REMARK ID 137540 DOMAINID 133968 MODEL 1 2021-10-09_00000112_2_19
MODEL     1
REMARK    Rerank model01.pdb score: 1344.679 tmscore: 0.79987 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.09  
ATOM      1  N   MET A   1      30.958 -56.623 -26.132  1.00  4.060          N  
ATOM      2  CA  MET A   1      29.663 -57.206 -25.792  1.00  3.420          C  
ATOM      3  C   MET A   1      28.709 -56.154 -25.223  1.00  2.440          C  
ATOM      4  O   MET A   1      27.944 -56.443 -24.305  1.00  2.760          O  
ATOM      5  CB  MET A   1      29.827 -58.354 -24.791  1.00  5.040          C  
ATOM      6  CG  MET A   1      30.615 -59.576 -25.308  1.00  5.040          C  
ATOM      7  SD  MET A   1      29.873 -60.348 -26.776  1.00  5.040          S  
ATOM      8  CE  MET A   1      28.376 -61.097 -26.125  1.00  5.040          C  
ATOM      9 1H   MET A   1      31.661 -57.346 -26.159  1.00  4.870          H  
ATOM     10 2H   MET A   1      30.904 -56.176 -27.034  1.00  4.870          H  
ATOM     11 3H   MET A   1      31.207 -55.937 -25.432  1.00  4.870          H  
ATOM     12  HA  MET A   1      29.211 -57.594 -26.704  1.00  4.100          H  
ATOM     13 1HB  MET A   1      30.350 -57.983 -23.910  1.00  6.050          H  
ATOM     14 2HB  MET A   1      28.849 -58.690 -24.457  1.00  6.050          H  
ATOM     15 1HG  MET A   1      31.638 -59.297 -25.545  1.00  6.050          H  
ATOM     16 2HG  MET A   1      30.652 -60.327 -24.516  1.00  6.050          H  
ATOM     17 1HE  MET A   1      27.846 -61.605 -26.931  1.00  6.050          H  
ATOM     18 2HE  MET A   1      28.637 -61.822 -25.352  1.00  6.050          H  
ATOM     19 3HE  MET A   1      27.730 -60.332 -25.701  1.00  6.050          H  
ATOM     20  N   SER A   2      28.811 -54.928 -25.748  1.00  1.710          N  
ATOM     21  CA  SER A   2      28.000 -53.731 -25.431  1.00  1.270          C  
ATOM     22  C   SER A   2      28.276 -52.847 -26.635  1.00  1.110          C  
ATOM     23  O   SER A   2      29.176 -53.203 -27.414  1.00  1.670          O  
ATOM     24  CB  SER A   2      28.452 -53.063 -24.149  1.00  1.950          C  
ATOM     25  OG  SER A   2      29.720 -52.492 -24.307  1.00  1.950          O  
ATOM     26  H   SER A   2      29.483 -54.771 -26.485  1.00  2.050          H  
ATOM     27  HA  SER A   2      26.940 -53.982 -25.386  1.00  1.520          H  
ATOM     28 1HB  SER A   2      27.736 -52.293 -23.868  1.00  2.340          H  
ATOM     29 2HB  SER A   2      28.476 -53.798 -23.344  1.00  2.340          H  
ATOM     30  HG  SER A   2      29.927 -52.072 -23.469  1.00  2.340          H  
ATOM     31  N   LEU A   3      27.535 -51.753 -26.845  1.00  1.220          N  
ATOM     32  CA  LEU A   3      27.842 -50.856 -27.971  1.00  0.990          C  
ATOM     33  C   LEU A   3      27.983 -51.610 -29.291  1.00  0.840          C  
ATOM     34  O   LEU A   3      28.915 -51.373 -30.062  1.00  0.840          O  
ATOM     35  CB  LEU A   3      29.128 -50.071 -27.679  1.00  1.480          C  
ATOM     36  CG  LEU A   3      29.123 -49.178 -26.418  1.00  1.480          C  
ATOM     37  CD1 LEU A   3      30.502 -48.578 -26.251  1.00  1.480          C  
ATOM     38  CD2 LEU A   3      28.058 -48.063 -26.552  1.00  1.480          C  
ATOM     39  H   LEU A   3      26.796 -51.520 -26.199  1.00  1.460          H  
ATOM     40  HA  LEU A   3      27.022 -50.164 -28.098  1.00  1.190          H  
ATOM     41 1HB  LEU A   3      29.946 -50.782 -27.570  1.00  1.770          H  
ATOM     42 2HB  LEU A   3      29.358 -49.443 -28.525  1.00  1.770          H  
ATOM     43  HG  LEU A   3      28.910 -49.786 -25.538  1.00  1.770          H  
ATOM     44 1HD1 LEU A   3      30.523 -47.955 -25.357  1.00  1.770          H  
ATOM     45 2HD1 LEU A   3      31.235 -49.380 -26.151  1.00  1.770          H  
ATOM     46 3HD1 LEU A   3      30.743 -47.971 -27.123  1.00  1.770          H  
ATOM     47 1HD2 LEU A   3      28.079 -47.438 -25.659  1.00  1.770          H  
ATOM     48 2HD2 LEU A   3      28.277 -47.451 -27.427  1.00  1.770          H  
ATOM     49 3HD2 LEU A   3      27.080 -48.490 -26.652  1.00  1.770          H  
ATOM     50  N   SER A   4      27.076 -52.552 -29.524  1.00  0.830          N  
ATOM     51  CA  SER A   4      27.099 -53.356 -30.728  1.00  0.830          C  
ATOM     52  C   SER A   4      26.793 -52.563 -31.988  1.00  0.730          C  
ATOM     53  O   SER A   4      25.756 -51.878 -32.092  1.00  0.810          O  
ATOM     54  CB  SER A   4      26.120 -54.502 -30.608  1.00  1.160          C  
ATOM     55  OG  SER A   4      26.085 -55.244 -31.792  1.00  1.160          O  
ATOM     56  H   SER A   4      26.359 -52.712 -28.835  1.00  1.000          H  
ATOM     57  HA  SER A   4      28.101 -53.775 -30.826  1.00  1.000          H  
ATOM     58 1HB  SER A   4      26.409 -55.146 -29.778  1.00  1.390          H  
ATOM     59 2HB  SER A   4      25.126 -54.115 -30.392  1.00  1.390          H  
ATOM     60  HG  SER A   4      25.406 -55.923 -31.657  1.00  1.390          H  
ATOM     61  N   PHE A   5      27.669 -52.736 -32.981  1.00  0.740          N  
ATOM     62  CA  PHE A   5      27.542 -52.078 -34.268  1.00  0.660          C  
ATOM     63  C   PHE A   5      26.213 -52.466 -34.882  1.00  0.650          C  
ATOM     64  O   PHE A   5      25.416 -51.610 -35.270  1.00  0.710          O  
ATOM     65  CB  PHE A   5      28.717 -52.459 -35.180  1.00  0.960          C  
ATOM     66  CG  PHE A   5      28.741 -51.785 -36.541  1.00  0.960          C  
ATOM     67  CD1 PHE A   5      29.248 -50.495 -36.660  1.00  0.960          C  
ATOM     68  CD2 PHE A   5      28.291 -52.422 -37.691  1.00  0.960          C  
ATOM     69  CE1 PHE A   5      29.311 -49.858 -37.876  1.00  0.960          C  
ATOM     70  CE2 PHE A   5      28.350 -51.772 -38.909  1.00  0.960          C  
ATOM     71  CZ  PHE A   5      28.863 -50.488 -38.996  1.00  0.960          C  
ATOM     72  H   PHE A   5      28.472 -53.322 -32.797  1.00  0.890          H  
ATOM     73  HA  PHE A   5      27.560 -51.013 -34.119  1.00  0.790          H  
ATOM     74 1HB  PHE A   5      29.647 -52.211 -34.670  1.00  1.150          H  
ATOM     75 2HB  PHE A   5      28.718 -53.535 -35.340  1.00  1.150          H  
ATOM     76  HD1 PHE A   5      29.609 -49.990 -35.771  1.00  1.150          H  
ATOM     77  HD2 PHE A   5      27.889 -53.434 -37.628  1.00  1.150          H  
ATOM     78  HE1 PHE A   5      29.717 -48.853 -37.945  1.00  1.150          H  
ATOM     79  HE2 PHE A   5      27.990 -52.273 -39.804  1.00  1.150          H  
ATOM     80  HZ  PHE A   5      28.910 -49.979 -39.957  1.00  1.150          H  
ATOM     81  N   CYS A   6      25.947 -53.775 -34.891  1.00  0.810          N  
ATOM     82  CA  CYS A   6      24.728 -54.282 -35.501  1.00  0.860          C  
ATOM     83  C   CYS A   6      23.691 -54.662 -34.447  1.00  1.000          C  
ATOM     84  O   CYS A   6      23.035 -55.700 -34.566  1.00  1.870          O  
ATOM     85  CB  CYS A   6      25.056 -55.491 -36.383  1.00  1.180          C  
ATOM     86  SG  CYS A   6      23.670 -56.113 -37.398  1.00  1.180          S  
ATOM     87  H   CYS A   6      26.622 -54.420 -34.518  1.00  0.970          H  
ATOM     88  HA  CYS A   6      24.313 -53.504 -36.133  1.00  1.030          H  
ATOM     89 1HB  CYS A   6      25.878 -55.242 -37.048  1.00  1.420          H  
ATOM     90 2HB  CYS A   6      25.392 -56.312 -35.749  1.00  1.420          H  
ATOM     91  N   GLY A   7      23.594 -53.834 -33.379  1.00  0.800          N  
ATOM     92  CA  GLY A   7      22.486 -53.724 -32.405  1.00  0.930          C  
ATOM     93  C   GLY A   7      21.819 -54.912 -31.758  1.00  0.950          C  
ATOM     94  O   GLY A   7      22.391 -55.391 -30.791  1.00  1.790          O  
ATOM     95  H   GLY A   7      24.315 -53.115 -33.275  1.00  0.960          H  
ATOM     96 1HA  GLY A   7      22.834 -53.072 -31.607  1.00  1.120          H  
ATOM     97 2HA  GLY A   7      21.701 -53.162 -32.896  1.00  1.120          H  
ATOM     98  N   ASN A   8      21.332 -55.613 -32.738  1.00  1.110          N  
ATOM     99  CA  ASN A   8      20.008 -56.144 -32.814  1.00  1.660          C  
ATOM    100  C   ASN A   8      19.854 -57.615 -32.488  1.00  1.680          C  
ATOM    101  O   ASN A   8      20.816 -58.344 -32.206  1.00  1.790          O  
ATOM    102  CB  ASN A   8      19.592 -55.836 -34.266  1.00  2.100          C  
ATOM    103  CG  ASN A   8      18.151 -55.665 -34.622  1.00  2.100          C  
ATOM    104  OD1 ASN A   8      17.236 -56.254 -34.058  1.00  2.100          O  
ATOM    105  ND2 ASN A   8      17.924 -54.829 -35.614  1.00  2.100          N  
ATOM    106  H   ASN A   8      22.008 -56.250 -33.149  1.00  1.330          H  
ATOM    107  HA  ASN A   8      19.385 -55.585 -32.113  1.00  1.990          H  
ATOM    108 1HB  ASN A   8      20.123 -54.938 -34.585  1.00  2.520          H  
ATOM    109 2HB  ASN A   8      19.961 -56.624 -34.895  1.00  2.520          H  
ATOM    110 1HD2 ASN A   8      16.985 -54.653 -35.925  1.00  2.520          H  
ATOM    111 2HD2 ASN A   8      18.689 -54.367 -36.066  1.00  2.520          H  
ATOM    112  N   ASN A   9      18.597 -58.031 -32.575  1.00  2.220          N  
ATOM    113  CA  ASN A   9      18.177 -59.397 -32.467  1.00  2.860          C  
ATOM    114  C   ASN A   9      18.670 -60.072 -33.718  1.00  2.980          C  
ATOM    115  O   ASN A   9      18.665 -59.470 -34.793  1.00  3.100          O  
ATOM    116  CB  ASN A   9      16.668 -59.524 -32.356  1.00  3.750          C  
ATOM    117  CG  ASN A   9      16.217 -60.942 -32.040  1.00  3.750          C  
ATOM    118  OD1 ASN A   9      16.195 -61.840 -32.912  1.00  3.750          O  
ATOM    119  ND2 ASN A   9      15.855 -61.162 -30.793  1.00  3.750          N  
ATOM    120  H   ASN A   9      17.886 -57.349 -32.808  1.00  2.660          H  
ATOM    121  HA  ASN A   9      18.657 -59.870 -31.608  1.00  3.430          H  
ATOM    122 1HB  ASN A   9      16.302 -58.857 -31.578  1.00  4.500          H  
ATOM    123 2HB  ASN A   9      16.209 -59.211 -33.299  1.00  4.500          H  
ATOM    124 1HD2 ASN A   9      15.543 -62.073 -30.511  1.00  4.500          H  
ATOM    125 2HD2 ASN A   9      15.883 -60.419 -30.122  1.00  4.500          H  
ATOM    126  N   ILE A  10      19.043 -61.326 -33.606  1.00  3.410          N  
ATOM    127  CA  ILE A  10      19.530 -62.068 -34.751  1.00  3.760          C  
ATOM    128  C   ILE A  10      18.553 -62.109 -35.926  1.00  3.490          C  
ATOM    129  O   ILE A  10      18.980 -62.217 -37.076  1.00  3.530          O  
ATOM    130  CB  ILE A  10      19.953 -63.481 -34.299  1.00  5.120          C  
ATOM    131  CG1 ILE A  10      18.722 -64.256 -33.699  1.00  5.120          C  
ATOM    132  CG2 ILE A  10      21.112 -63.366 -33.313  1.00  5.120          C  
ATOM    133  CD1 ILE A  10      18.971 -65.717 -33.370  1.00  5.120          C  
ATOM    134  H   ILE A  10      19.008 -61.761 -32.696  1.00  4.090          H  
ATOM    135  HA  ILE A  10      20.421 -61.578 -35.108  1.00  4.510          H  
ATOM    136  HB  ILE A  10      20.291 -64.038 -35.157  1.00  6.150          H  
ATOM    137 1HG1 ILE A  10      18.392 -63.758 -32.793  1.00  6.150          H  
ATOM    138 2HG1 ILE A  10      17.912 -64.235 -34.420  1.00  6.150          H  
ATOM    139 1HG2 ILE A  10      21.452 -64.348 -33.009  1.00  6.150          H  
ATOM    140 2HG2 ILE A  10      21.934 -62.842 -33.792  1.00  6.150          H  
ATOM    141 3HG2 ILE A  10      20.802 -62.806 -32.436  1.00  6.150          H  
ATOM    142 1HD1 ILE A  10      18.052 -66.154 -32.978  1.00  6.150          H  
ATOM    143 2HD1 ILE A  10      19.268 -66.250 -34.258  1.00  6.150          H  
ATOM    144 3HD1 ILE A  10      19.751 -65.810 -32.621  1.00  6.150          H  
ATOM    145  N   SER A  11      17.250 -61.934 -35.699  1.00  3.600          N  
ATOM    146  CA  SER A  11      16.292 -61.961 -36.805  1.00  3.960          C  
ATOM    147  C   SER A  11      16.514 -60.836 -37.829  1.00  3.600          C  
ATOM    148  O   SER A  11      15.990 -60.881 -38.945  1.00  4.050          O  
ATOM    149  CB  SER A  11      14.871 -61.893 -36.274  1.00  5.400          C  
ATOM    150  OG  SER A  11      14.596 -60.649 -35.690  1.00  5.400          O  
ATOM    151  H   SER A  11      16.885 -61.838 -34.746  1.00  4.320          H  
ATOM    152  HA  SER A  11      16.414 -62.913 -37.325  1.00  4.750          H  
ATOM    153 1HB  SER A  11      14.172 -62.078 -37.088  1.00  6.480          H  
ATOM    154 2HB  SER A  11      14.729 -62.679 -35.534  1.00  6.480          H  
ATOM    155  HG  SER A  11      13.676 -60.683 -35.414  1.00  6.480          H  
ATOM    156  N   SER A  12      17.279 -59.818 -37.450  1.00  3.190          N  
ATOM    157  CA  SER A  12      17.578 -58.684 -38.294  1.00  3.570          C  
ATOM    158  C   SER A  12      18.863 -58.867 -39.119  1.00  3.390          C  
ATOM    159  O   SER A  12      19.215 -57.992 -39.917  1.00  3.970          O  
ATOM    160  CB  SER A  12      17.674 -57.483 -37.397  1.00  4.850          C  
ATOM    161  OG  SER A  12      16.416 -57.230 -36.768  1.00  4.850          O  
ATOM    162  H   SER A  12      17.685 -59.829 -36.513  1.00  3.830          H  
ATOM    163  HA  SER A  12      16.745 -58.544 -38.982  1.00  4.280          H  
ATOM    164 1HB  SER A  12      18.427 -57.688 -36.643  1.00  5.820          H  
ATOM    165 2HB  SER A  12      17.997 -56.613 -37.963  1.00  5.820          H  
ATOM    166  HG  SER A  12      16.601 -56.829 -35.897  1.00  5.820          H  
ATOM    167  N   TYR A  13      19.593 -59.971 -38.901  1.00  3.050          N  
ATOM    168  CA  TYR A  13      20.833 -60.210 -39.643  1.00  3.290          C  
ATOM    169  C   TYR A  13      21.270 -61.674 -39.919  1.00  3.160          C  
ATOM    170  O   TYR A  13      22.049 -61.911 -40.854  1.00  3.690          O  
ATOM    171  CB  TYR A  13      21.971 -59.421 -38.993  1.00  4.510          C  
ATOM    172  CG  TYR A  13      22.178 -59.666 -37.518  1.00  4.510          C  
ATOM    173  CD1 TYR A  13      22.967 -60.707 -37.037  1.00  4.510          C  
ATOM    174  CD2 TYR A  13      21.584 -58.800 -36.635  1.00  4.510          C  
ATOM    175  CE1 TYR A  13      23.135 -60.851 -35.661  1.00  4.510          C  
ATOM    176  CE2 TYR A  13      21.760 -58.949 -35.305  1.00  4.510          C  
ATOM    177  CZ  TYR A  13      22.512 -59.942 -34.800  1.00  4.510          C  
ATOM    178  OH  TYR A  13      22.634 -60.041 -33.425  1.00  4.510          O  
ATOM    179  H   TYR A  13      19.260 -60.659 -38.225  1.00  3.660          H  
ATOM    180  HA  TYR A  13      20.687 -59.761 -40.621  1.00  3.950          H  
ATOM    181 1HB  TYR A  13      22.896 -59.655 -39.497  1.00  5.410          H  
ATOM    182 2HB  TYR A  13      21.796 -58.351 -39.137  1.00  5.410          H  
ATOM    183  HD1 TYR A  13      23.448 -61.399 -37.727  1.00  5.410          H  
ATOM    184  HD2 TYR A  13      20.972 -57.978 -37.006  1.00  5.410          H  
ATOM    185  HE1 TYR A  13      23.745 -61.660 -35.263  1.00  5.410          H  
ATOM    186  HE2 TYR A  13      21.302 -58.269 -34.639  1.00  5.410          H  
ATOM    187  HH  TYR A  13      22.054 -59.345 -32.998  1.00  5.410          H  
ATOM    188  N   ASN A  14      20.736 -62.683 -39.212  1.00  2.770          N  
ATOM    189  CA  ASN A  14      21.238 -64.063 -39.369  1.00  2.890          C  
ATOM    190  C   ASN A  14      20.556 -64.808 -40.511  1.00  2.870          C  
ATOM    191  O   ASN A  14      20.394 -66.034 -40.474  1.00  2.810          O  
ATOM    192  CB  ASN A  14      21.085 -64.899 -38.105  1.00  4.000          C  
ATOM    193  CG  ASN A  14      19.643 -65.261 -37.728  1.00  4.000          C  
ATOM    194  OD1 ASN A  14      18.640 -64.679 -38.148  1.00  4.000          O  
ATOM    195  ND2 ASN A  14      19.543 -66.279 -36.917  1.00  4.000          N  
ATOM    196  H   ASN A  14      20.051 -62.500 -38.483  1.00  3.320          H  
ATOM    197  HA  ASN A  14      22.301 -64.014 -39.612  1.00  3.470          H  
ATOM    198 1HB  ASN A  14      21.652 -65.822 -38.218  1.00  4.800          H  
ATOM    199 2HB  ASN A  14      21.526 -64.350 -37.273  1.00  4.800          H  
ATOM    200 1HD2 ASN A  14      18.642 -66.596 -36.621  1.00  4.800          H  
ATOM    201 2HD2 ASN A  14      20.367 -66.745 -36.596  1.00  4.800          H  
ATOM    202  N   ILE A  15      20.150 -64.048 -41.508  1.00  3.450          N  
ATOM    203  CA  ILE A  15      19.539 -64.567 -42.699  1.00  3.760          C  
ATOM    204  C   ILE A  15      20.372 -64.202 -43.927  1.00  3.300          C  
ATOM    205  O   ILE A  15      20.234 -64.815 -44.988  1.00  3.520          O  
ATOM    206  CB  ILE A  15      18.085 -64.059 -42.797  1.00  5.140          C  
ATOM    207  CG1 ILE A  15      18.060 -62.502 -42.900  1.00  5.140          C  
ATOM    208  CG2 ILE A  15      17.316 -64.541 -41.547  1.00  5.140          C  
ATOM    209  CD1 ILE A  15      16.720 -61.899 -43.236  1.00  5.140          C  
ATOM    210  H   ILE A  15      20.324 -63.060 -41.417  1.00  4.140          H  
ATOM    211  HA  ILE A  15      19.507 -65.652 -42.628  1.00  4.510          H  
ATOM    212  HB  ILE A  15      17.618 -64.464 -43.694  1.00  6.170          H  
ATOM    213 1HG1 ILE A  15      18.391 -62.078 -41.950  1.00  6.170          H  
ATOM    214 2HG1 ILE A  15      18.741 -62.196 -43.675  1.00  6.170          H  
ATOM    215 1HG2 ILE A  15      16.282 -64.225 -41.588  1.00  6.170          H  
ATOM    216 2HG2 ILE A  15      17.354 -65.629 -41.502  1.00  6.170          H  
ATOM    217 3HG2 ILE A  15      17.773 -64.132 -40.646  1.00  6.170          H  
ATOM    218 1HD1 ILE A  15      16.814 -60.817 -43.288  1.00  6.170          H  
ATOM    219 2HD1 ILE A  15      16.382 -62.280 -44.199  1.00  6.170          H  
ATOM    220 3HD1 ILE A  15      15.990 -62.145 -42.472  1.00  6.170          H  
ATOM    221  N   TYR A  16      21.317 -63.276 -43.777  1.00  3.010          N  
ATOM    222  CA  TYR A  16      22.073 -62.835 -44.933  1.00  3.030          C  
ATOM    223  C   TYR A  16      23.390 -63.579 -45.089  1.00  2.690          C  
ATOM    224  O   TYR A  16      24.499 -63.045 -44.950  1.00  3.200          O  
ATOM    225  CB  TYR A  16      22.276 -61.364 -44.841  1.00  4.230          C  
ATOM    226  CG  TYR A  16      20.994 -60.587 -44.831  1.00  4.230          C  
ATOM    227  CD1 TYR A  16      20.605 -59.959 -43.671  1.00  4.230          C  
ATOM    228  CD2 TYR A  16      20.204 -60.516 -45.955  1.00  4.230          C  
ATOM    229  CE1 TYR A  16      19.438 -59.240 -43.633  1.00  4.230          C  
ATOM    230  CE2 TYR A  16      19.034 -59.801 -45.930  1.00  4.230          C  
ATOM    231  CZ  TYR A  16      18.650 -59.158 -44.775  1.00  4.230          C  
ATOM    232  OH  TYR A  16      17.476 -58.442 -44.747  1.00  4.230          O  
ATOM    233  H   TYR A  16      21.493 -62.832 -42.873  1.00  3.610          H  
ATOM    234  HA  TYR A  16      21.487 -63.040 -45.829  1.00  3.640          H  
ATOM    235 1HB  TYR A  16      22.788 -61.160 -43.912  1.00  5.080          H  
ATOM    236 2HB  TYR A  16      22.885 -61.034 -45.664  1.00  5.080          H  
ATOM    237  HD1 TYR A  16      21.233 -60.030 -42.790  1.00  5.080          H  
ATOM    238  HD2 TYR A  16      20.503 -61.024 -46.860  1.00  5.080          H  
ATOM    239  HE1 TYR A  16      19.136 -58.737 -42.712  1.00  5.080          H  
ATOM    240  HE2 TYR A  16      18.410 -59.742 -46.822  1.00  5.080          H  
ATOM    241  HH  TYR A  16      17.030 -58.526 -45.593  1.00  5.080          H  
ATOM    242  N   HIS A  17      23.253 -64.833 -45.441  1.00  2.560          N  
ATOM    243  CA  HIS A  17      24.383 -65.733 -45.614  1.00  2.610          C  
ATOM    244  C   HIS A  17      24.779 -65.645 -47.072  1.00  2.380          C  
ATOM    245  O   HIS A  17      24.537 -66.558 -47.850  1.00  3.140          O  
ATOM    246  CB  HIS A  17      23.963 -67.148 -45.237  1.00  3.630          C  
ATOM    247  CG  HIS A  17      23.491 -67.201 -43.837  1.00  3.630          C  
ATOM    248  ND1 HIS A  17      24.335 -67.246 -42.747  1.00  3.630          N  
ATOM    249  CD2 HIS A  17      22.244 -67.151 -43.349  1.00  3.630          C  
ATOM    250  CE1 HIS A  17      23.603 -67.229 -41.643  1.00  3.630          C  
ATOM    251  NE2 HIS A  17      22.337 -67.166 -41.995  1.00  3.630          N  
ATOM    252  H   HIS A  17      22.287 -65.158 -45.547  1.00  3.070          H  
ATOM    253  HA  HIS A  17      25.224 -65.427 -44.993  1.00  3.130          H  
ATOM    254 1HB  HIS A  17      23.158 -67.483 -45.891  1.00  4.360          H  
ATOM    255 2HB  HIS A  17      24.803 -67.831 -45.355  1.00  4.360          H  
ATOM    256  HD2 HIS A  17      21.326 -67.088 -43.930  1.00  4.360          H  
ATOM    257  HE1 HIS A  17      23.978 -67.247 -40.622  1.00  4.360          H  
ATOM    258  HE2 HIS A  17      21.524 -67.112 -41.372  1.00  4.360          H  
ATOM    259  N   GLY A  18      25.484 -64.592 -47.438  1.00  1.860          N  
ATOM    260  CA  GLY A  18      25.631 -64.250 -48.839  1.00  1.920          C  
ATOM    261  C   GLY A  18      26.008 -62.800 -48.840  1.00  1.680          C  
ATOM    262  O   GLY A  18      25.787 -62.025 -49.787  1.00  2.390          O  
ATOM    263  H   GLY A  18      25.767 -63.907 -46.727  1.00  2.230          H  
ATOM    264 1HA  GLY A  18      26.409 -64.856 -49.303  1.00  2.300          H  
ATOM    265 2HA  GLY A  18      24.693 -64.408 -49.371  1.00  2.300          H  
ATOM    266  N   VAL A  19      26.705 -62.462 -47.755  1.00  1.250          N  
ATOM    267  CA  VAL A  19      27.252 -61.136 -47.592  1.00  1.580          C  
ATOM    268  C   VAL A  19      27.955 -60.904 -48.912  1.00  1.250          C  
ATOM    269  O   VAL A  19      29.138 -61.213 -48.921  1.00  2.110          O  
ATOM    270  CB  VAL A  19      28.259 -61.145 -46.417  1.00  2.080          C  
ATOM    271  CG1 VAL A  19      28.977 -59.854 -46.300  1.00  2.080          C  
ATOM    272  CG2 VAL A  19      27.507 -61.401 -45.130  1.00  2.080          C  
ATOM    273  H   VAL A  19      26.817 -63.178 -47.047  1.00  1.500          H  
ATOM    274  HA  VAL A  19      26.472 -60.426 -47.385  1.00  1.900          H  
ATOM    275  HB  VAL A  19      28.999 -61.930 -46.580  1.00  2.500          H  
ATOM    276 1HG1 VAL A  19      29.664 -59.910 -45.461  1.00  2.500          H  
ATOM    277 2HG1 VAL A  19      29.547 -59.632 -47.192  1.00  2.500          H  
ATOM    278 3HG1 VAL A  19      28.255 -59.078 -46.132  1.00  2.500          H  
ATOM    279 1HG2 VAL A  19      28.205 -61.417 -44.295  1.00  2.500          H  
ATOM    280 2HG2 VAL A  19      26.791 -60.616 -44.982  1.00  2.500          H  
ATOM    281 3HG2 VAL A  19      26.987 -62.350 -45.177  1.00  2.500          H  
ATOM    282  N   LEU A  20      27.569 -59.835 -49.609  1.00  0.730          N  
ATOM    283  CA  LEU A  20      27.255 -58.471 -49.196  1.00  0.530          C  
ATOM    284  C   LEU A  20      25.755 -58.209 -48.992  1.00  0.520          C  
ATOM    285  O   LEU A  20      25.341 -57.064 -48.875  1.00  0.610          O  
ATOM    286  CB  LEU A  20      27.784 -57.566 -50.310  1.00  0.820          C  
ATOM    287  CG  LEU A  20      29.300 -57.645 -50.578  1.00  0.820          C  
ATOM    288  CD1 LEU A  20      29.624 -56.858 -51.812  1.00  0.820          C  
ATOM    289  CD2 LEU A  20      30.046 -57.083 -49.410  1.00  0.820          C  
ATOM    290  H   LEU A  20      26.833 -60.173 -50.215  1.00  0.880          H  
ATOM    291  HA  LEU A  20      27.750 -58.259 -48.258  1.00  0.640          H  
ATOM    292 1HB  LEU A  20      27.298 -57.849 -51.225  1.00  0.990          H  
ATOM    293 2HB  LEU A  20      27.525 -56.531 -50.084  1.00  0.990          H  
ATOM    294  HG  LEU A  20      29.600 -58.685 -50.739  1.00  0.990          H  
ATOM    295 1HD1 LEU A  20      30.693 -56.906 -52.008  1.00  0.990          H  
ATOM    296 2HD1 LEU A  20      29.083 -57.271 -52.661  1.00  0.990          H  
ATOM    297 3HD1 LEU A  20      29.338 -55.857 -51.673  1.00  0.990          H  
ATOM    298 1HD2 LEU A  20      31.116 -57.127 -49.609  1.00  0.990          H  
ATOM    299 2HD2 LEU A  20      29.742 -56.051 -49.256  1.00  0.990          H  
ATOM    300 3HD2 LEU A  20      29.830 -57.662 -48.535  1.00  0.990          H  
ATOM    301  N   GLN A  21      24.934 -59.264 -48.971  1.00  0.550          N  
ATOM    302  CA  GLN A  21      23.490 -59.158 -48.748  1.00  0.610          C  
ATOM    303  C   GLN A  21      23.086 -58.577 -47.397  1.00  0.610          C  
ATOM    304  O   GLN A  21      21.959 -58.130 -47.253  1.00  0.870          O  
ATOM    305  CB  GLN A  21      22.827 -60.527 -48.811  1.00  0.830          C  
ATOM    306  CG  GLN A  21      22.734 -61.178 -50.140  1.00  0.830          C  
ATOM    307  CD  GLN A  21      22.218 -62.589 -49.988  1.00  0.830          C  
ATOM    308  OE1 GLN A  21      22.229 -63.124 -48.874  1.00  0.830          O  
ATOM    309  NE2 GLN A  21      21.777 -63.198 -51.076  1.00  0.830          N  
ATOM    310  H   GLN A  21      25.311 -60.201 -49.125  1.00  0.660          H  
ATOM    311  HA  GLN A  21      23.075 -58.517 -49.526  1.00  0.730          H  
ATOM    312 1HB  GLN A  21      23.353 -61.203 -48.136  1.00  1.000          H  
ATOM    313 2HB  GLN A  21      21.821 -60.431 -48.454  1.00  1.000          H  
ATOM    314 1HG  GLN A  21      22.019 -60.621 -50.742  1.00  1.000          H  
ATOM    315 2HG  GLN A  21      23.693 -61.193 -50.631  1.00  1.000          H  
ATOM    316 1HE2 GLN A  21      21.432 -64.137 -51.019  1.00  1.000          H  
ATOM    317 2HE2 GLN A  21      21.790 -62.728 -51.959  1.00  1.000          H  
ATOM    318  N   ASN A  22      23.964 -58.664 -46.399  1.00  0.560          N  
ATOM    319  CA  ASN A  22      23.707 -58.230 -45.026  1.00  0.580          C  
ATOM    320  C   ASN A  22      23.931 -56.741 -44.845  1.00  0.630          C  
ATOM    321  O   ASN A  22      25.095 -56.328 -44.827  1.00  0.700          O  
ATOM    322  CB  ASN A  22      24.625 -58.950 -44.048  1.00  0.800          C  
ATOM    323  CG  ASN A  22      24.297 -58.651 -42.575  1.00  0.800          C  
ATOM    324  OD1 ASN A  22      23.737 -57.592 -42.217  1.00  0.800          O  
ATOM    325  ND2 ASN A  22      24.644 -59.576 -41.710  1.00  0.800          N  
ATOM    326  H   ASN A  22      24.869 -59.037 -46.625  1.00  0.670          H  
ATOM    327  HA  ASN A  22      22.691 -58.469 -44.777  1.00  0.700          H  
ATOM    328 1HB  ASN A  22      24.621 -60.011 -44.216  1.00  0.960          H  
ATOM    329 2HB  ASN A  22      25.642 -58.624 -44.232  1.00  0.960          H  
ATOM    330 1HD2 ASN A  22      24.462 -59.445 -40.732  1.00  0.960          H  
ATOM    331 2HD2 ASN A  22      25.086 -60.422 -42.019  1.00  0.960          H  
ATOM    332  N   PRO A  23      22.883 -55.903 -44.666  1.00  0.640          N  
ATOM    333  CA  PRO A  23      22.990 -54.463 -44.523  1.00  0.710          C  
ATOM    334  C   PRO A  23      24.021 -54.036 -43.477  1.00  0.700          C  
ATOM    335  O   PRO A  23      24.670 -53.010 -43.658  1.00  0.740          O  
ATOM    336  CB  PRO A  23      21.579 -54.066 -44.072  1.00  1.060          C  
ATOM    337  CG  PRO A  23      20.684 -55.117 -44.676  1.00  1.060          C  
ATOM    338  CD  PRO A  23      21.478 -56.399 -44.555  1.00  1.060          C  
ATOM    339  HA  PRO A  23      23.231 -54.024 -45.506  1.00  0.850          H  
ATOM    340 1HB  PRO A  23      21.535 -54.038 -42.969  1.00  1.280          H  
ATOM    341 2HB  PRO A  23      21.346 -53.048 -44.425  1.00  1.280          H  
ATOM    342 1HG  PRO A  23      19.723 -55.168 -44.138  1.00  1.280          H  
ATOM    343 2HG  PRO A  23      20.450 -54.868 -45.722  1.00  1.280          H  
ATOM    344 1HD  PRO A  23      21.306 -56.875 -43.577  1.00  1.280          H  
ATOM    345 2HD  PRO A  23      21.184 -57.033 -45.381  1.00  1.280          H  
ATOM    346  N   CYS A  24      24.194 -54.818 -42.394  1.00  0.670          N  
ATOM    347  CA  CYS A  24      25.168 -54.446 -41.374  1.00  0.750          C  
ATOM    348  C   CYS A  24      26.573 -54.578 -41.915  1.00  0.640          C  
ATOM    349  O   CYS A  24      27.460 -53.808 -41.543  1.00  0.600          O  
ATOM    350  CB  CYS A  24      25.031 -55.263 -40.083  1.00  1.020          C  
ATOM    351  SG  CYS A  24      23.557 -54.865 -39.070  1.00  1.020          S  
ATOM    352  H   CYS A  24      23.666 -55.678 -42.249  1.00  0.800          H  
ATOM    353  HA  CYS A  24      25.000 -53.399 -41.111  1.00  0.900          H  
ATOM    354 1HB  CYS A  24      24.998 -56.323 -40.327  1.00  1.220          H  
ATOM    355 2HB  CYS A  24      25.914 -55.102 -39.472  1.00  1.220          H  
ATOM    356  N   PHE A  25      26.813 -55.615 -42.717  1.00  0.660          N  
ATOM    357  CA  PHE A  25      28.134 -55.826 -43.260  1.00  0.590          C  
ATOM    358  C   PHE A  25      28.461 -54.683 -44.162  1.00  0.580          C  
ATOM    359  O   PHE A  25      29.567 -54.153 -44.138  1.00  0.610          O  
ATOM    360  CB  PHE A  25      28.295 -57.085 -44.064  1.00  0.850          C  
ATOM    361  CG  PHE A  25      29.703 -57.159 -44.547  1.00  0.850          C  
ATOM    362  CD1 PHE A  25      30.695 -57.617 -43.706  1.00  0.850          C  
ATOM    363  CD2 PHE A  25      30.058 -56.735 -45.823  1.00  0.850          C  
ATOM    364  CE1 PHE A  25      31.998 -57.663 -44.124  1.00  0.850          C  
ATOM    365  CE2 PHE A  25      31.365 -56.787 -46.227  1.00  0.850          C  
ATOM    366  CZ  PHE A  25      32.328 -57.248 -45.384  1.00  0.850          C  
ATOM    367  H   PHE A  25      26.043 -56.196 -43.042  1.00  0.790          H  
ATOM    368  HA  PHE A  25      28.852 -55.839 -42.441  1.00  0.710          H  
ATOM    369 1HB  PHE A  25      28.077 -57.960 -43.456  1.00  1.020          H  
ATOM    370 2HB  PHE A  25      27.620 -57.076 -44.918  1.00  1.020          H  
ATOM    371  HD1 PHE A  25      30.436 -57.943 -42.698  1.00  1.020          H  
ATOM    372  HD2 PHE A  25      29.291 -56.356 -46.500  1.00  1.020          H  
ATOM    373  HE1 PHE A  25      32.772 -58.027 -43.449  1.00  1.020          H  
ATOM    374  HE2 PHE A  25      31.646 -56.459 -47.215  1.00  1.020          H  
ATOM    375  HZ  PHE A  25      33.363 -57.281 -45.715  1.00  1.020          H  
ATOM    376  N   VAL A  26      27.511 -54.351 -45.022  1.00  0.550          N  
ATOM    377  CA  VAL A  26      27.736 -53.296 -45.975  1.00  0.540          C  
ATOM    378  C   VAL A  26      27.996 -51.977 -45.240  1.00  0.510          C  
ATOM    379  O   VAL A  26      28.889 -51.226 -45.644  1.00  0.490          O  
ATOM    380  CB  VAL A  26      26.585 -53.239 -46.975  1.00  0.760          C  
ATOM    381  CG1 VAL A  26      26.693 -52.025 -47.854  1.00  0.760          C  
ATOM    382  CG2 VAL A  26      26.639 -54.516 -47.833  1.00  0.760          C  
ATOM    383  H   VAL A  26      26.616 -54.855 -44.984  1.00  0.660          H  
ATOM    384  HA  VAL A  26      28.630 -53.546 -46.544  1.00  0.650          H  
ATOM    385  HB  VAL A  26      25.636 -53.190 -46.438  1.00  0.910          H  
ATOM    386 1HG1 VAL A  26      25.869 -52.060 -48.526  1.00  0.910          H  
ATOM    387 2HG1 VAL A  26      26.641 -51.113 -47.258  1.00  0.910          H  
ATOM    388 3HG1 VAL A  26      27.632 -52.041 -48.413  1.00  0.910          H  
ATOM    389 1HG2 VAL A  26      25.820 -54.511 -48.555  1.00  0.910          H  
ATOM    390 2HG2 VAL A  26      27.587 -54.562 -48.366  1.00  0.910          H  
ATOM    391 3HG2 VAL A  26      26.545 -55.396 -47.194  1.00  0.910          H  
ATOM    392  N   ASP A  27      27.232 -51.660 -44.187  1.00  0.510          N  
ATOM    393  CA  ASP A  27      27.523 -50.440 -43.440  1.00  0.460          C  
ATOM    394  C   ASP A  27      28.950 -50.510 -42.849  1.00  0.430          C  
ATOM    395  O   ASP A  27      29.688 -49.514 -42.861  1.00  0.380          O  
ATOM    396  CB  ASP A  27      26.487 -50.230 -42.320  1.00  0.660          C  
ATOM    397  CG  ASP A  27      25.067 -49.807 -42.827  1.00  0.660          C  
ATOM    398  OD1 ASP A  27      24.944 -49.405 -43.961  1.00  0.660          O  
ATOM    399  OD2 ASP A  27      24.119 -49.903 -42.067  1.00  0.660          O  
ATOM    400  H   ASP A  27      26.439 -52.250 -43.917  1.00  0.610          H  
ATOM    401  HA  ASP A  27      27.471 -49.594 -44.123  1.00  0.550          H  
ATOM    402 1HB  ASP A  27      26.385 -51.161 -41.758  1.00  0.800          H  
ATOM    403 2HB  ASP A  27      26.846 -49.472 -41.626  1.00  0.800          H  
ATOM    404  N   ALA A  28      29.357 -51.685 -42.337  1.00  0.460          N  
ATOM    405  CA  ALA A  28      30.712 -51.850 -41.810  1.00  0.450          C  
ATOM    406  C   ALA A  28      31.759 -51.659 -42.910  1.00  0.400          C  
ATOM    407  O   ALA A  28      32.815 -51.063 -42.684  1.00  0.360          O  
ATOM    408  CB  ALA A  28      30.884 -53.224 -41.186  1.00  0.630          C  
ATOM    409  H   ALA A  28      28.701 -52.472 -42.274  1.00  0.550          H  
ATOM    410  HA  ALA A  28      30.875 -51.091 -41.048  1.00  0.540          H  
ATOM    411 1HB  ALA A  28      31.889 -53.313 -40.782  1.00  0.760          H  
ATOM    412 2HB  ALA A  28      30.163 -53.363 -40.392  1.00  0.760          H  
ATOM    413 3HB  ALA A  28      30.731 -53.988 -41.941  1.00  0.760          H  
ATOM    414  N   LEU A  29      31.455 -52.152 -44.108  1.00  0.400          N  
ATOM    415  CA  LEU A  29      32.360 -52.072 -45.237  1.00  0.340          C  
ATOM    416  C   LEU A  29      32.598 -50.602 -45.575  1.00  0.300          C  
ATOM    417  O   LEU A  29      33.726 -50.209 -45.860  1.00  0.250          O  
ATOM    418  CB  LEU A  29      31.747 -52.817 -46.434  1.00  0.500          C  
ATOM    419  CG  LEU A  29      32.597 -53.021 -47.707  1.00  0.500          C  
ATOM    420  CD1 LEU A  29      33.824 -53.881 -47.400  1.00  0.500          C  
ATOM    421  CD2 LEU A  29      31.686 -53.649 -48.792  1.00  0.500          C  
ATOM    422  H   LEU A  29      30.588 -52.678 -44.206  1.00  0.480          H  
ATOM    423  HA  LEU A  29      33.301 -52.528 -44.948  1.00  0.410          H  
ATOM    424 1HB  LEU A  29      31.414 -53.794 -46.086  1.00  0.600          H  
ATOM    425 2HB  LEU A  29      30.869 -52.264 -46.744  1.00  0.600          H  
ATOM    426  HG  LEU A  29      32.979 -52.079 -48.045  1.00  0.600          H  
ATOM    427 1HD1 LEU A  29      34.410 -54.005 -48.311  1.00  0.600          H  
ATOM    428 2HD1 LEU A  29      34.444 -53.399 -46.650  1.00  0.600          H  
ATOM    429 3HD1 LEU A  29      33.510 -54.852 -47.037  1.00  0.600          H  
ATOM    430 1HD2 LEU A  29      32.254 -53.796 -49.713  1.00  0.600          H  
ATOM    431 2HD2 LEU A  29      31.320 -54.593 -48.442  1.00  0.600          H  
ATOM    432 3HD2 LEU A  29      30.841 -52.987 -48.992  1.00  0.600          H  
ATOM    433  N   ASN A  30      31.535 -49.785 -45.490  1.00  0.350          N  
ATOM    434  CA  ASN A  30      31.592 -48.339 -45.736  1.00  0.330          C  
ATOM    435  C   ASN A  30      32.421 -47.599 -44.700  1.00  0.320          C  
ATOM    436  O   ASN A  30      33.065 -46.598 -45.008  1.00  0.300          O  
ATOM    437  CB  ASN A  30      30.195 -47.765 -45.818  1.00  0.470          C  
ATOM    438  CG  ASN A  30      29.554 -48.060 -47.116  1.00  0.470          C  
ATOM    439  OD1 ASN A  30      29.812 -47.350 -48.084  1.00  0.470          O  
ATOM    440  ND2 ASN A  30      28.775 -49.083 -47.212  1.00  0.470          N  
ATOM    441  H   ASN A  30      30.628 -50.229 -45.310  1.00  0.420          H  
ATOM    442  HA  ASN A  30      32.080 -48.161 -46.686  1.00  0.400          H  
ATOM    443 1HB  ASN A  30      29.582 -48.188 -45.025  1.00  0.560          H  
ATOM    444 2HB  ASN A  30      30.232 -46.688 -45.668  1.00  0.560          H  
ATOM    445 1HD2 ASN A  30      28.375 -49.292 -48.103  1.00  0.560          H  
ATOM    446 2HD2 ASN A  30      28.601 -49.685 -46.415  1.00  0.560          H  
ATOM    447  N   LEU A  31      32.460 -48.115 -43.486  1.00  0.370          N  
ATOM    448  CA  LEU A  31      33.261 -47.518 -42.439  1.00  0.390          C  
ATOM    449  C   LEU A  31      34.758 -47.635 -42.800  1.00  0.390          C  
ATOM    450  O   LEU A  31      35.537 -46.690 -42.600  1.00  0.330          O  
ATOM    451  CB  LEU A  31      32.955 -48.239 -41.109  1.00  0.540          C  
ATOM    452  CG  LEU A  31      33.560 -47.705 -39.802  1.00  0.540          C  
ATOM    453  CD1 LEU A  31      33.083 -46.291 -39.540  1.00  0.540          C  
ATOM    454  CD2 LEU A  31      33.135 -48.627 -38.670  1.00  0.540          C  
ATOM    455  H   LEU A  31      31.854 -48.913 -43.266  1.00  0.440          H  
ATOM    456  HA  LEU A  31      32.995 -46.467 -42.371  1.00  0.470          H  
ATOM    457 1HB  LEU A  31      31.871 -48.290 -40.988  1.00  0.650          H  
ATOM    458 2HB  LEU A  31      33.319 -49.252 -41.202  1.00  0.650          H  
ATOM    459  HG  LEU A  31      34.644 -47.691 -39.878  1.00  0.650          H  
ATOM    460 1HD1 LEU A  31      33.513 -45.931 -38.610  1.00  0.650          H  
ATOM    461 2HD1 LEU A  31      33.390 -45.647 -40.344  1.00  0.650          H  
ATOM    462 3HD1 LEU A  31      32.002 -46.290 -39.458  1.00  0.650          H  
ATOM    463 1HD2 LEU A  31      33.560 -48.273 -37.731  1.00  0.650          H  
ATOM    464 2HD2 LEU A  31      32.050 -48.638 -38.597  1.00  0.650          H  
ATOM    465 3HD2 LEU A  31      33.494 -49.637 -38.870  1.00  0.650          H  
ATOM    466  N   VAL A  32      35.147 -48.772 -43.397  1.00  0.480          N  
ATOM    467  CA  VAL A  32      36.563 -49.042 -43.668  1.00  0.480          C  
ATOM    468  C   VAL A  32      37.351 -48.004 -44.496  1.00  0.430          C  
ATOM    469  O   VAL A  32      38.447 -47.668 -44.052  1.00  0.410          O  
ATOM    470  CB  VAL A  32      36.737 -50.434 -44.329  1.00  0.670          C  
ATOM    471  CG1 VAL A  32      38.199 -50.627 -44.824  1.00  0.670          C  
ATOM    472  CG2 VAL A  32      36.367 -51.503 -43.319  1.00  0.670          C  
ATOM    473  H   VAL A  32      34.425 -49.488 -43.558  1.00  0.580          H  
ATOM    474  HA  VAL A  32      37.049 -49.106 -42.694  1.00  0.580          H  
ATOM    475  HB  VAL A  32      36.081 -50.526 -45.182  1.00  0.810          H  
ATOM    476 1HG1 VAL A  32      38.292 -51.614 -45.273  1.00  0.810          H  
ATOM    477 2HG1 VAL A  32      38.466 -49.883 -45.571  1.00  0.810          H  
ATOM    478 3HG1 VAL A  32      38.884 -50.546 -43.978  1.00  0.810          H  
ATOM    479 1HG2 VAL A  32      36.474 -52.486 -43.773  1.00  0.810          H  
ATOM    480 2HG2 VAL A  32      37.023 -51.428 -42.454  1.00  0.810          H  
ATOM    481 3HG2 VAL A  32      35.335 -51.363 -43.004  1.00  0.810          H  
ATOM    482  N   PRO A  33      36.917 -47.499 -45.678  1.00  0.410          N  
ATOM    483  CA  PRO A  33      37.627 -46.475 -46.425  1.00  0.380          C  
ATOM    484  C   PRO A  33      37.765 -45.152 -45.681  1.00  0.330          C  
ATOM    485  O   PRO A  33      38.692 -44.387 -45.963  1.00  0.300          O  
ATOM    486  CB  PRO A  33      36.781 -46.320 -47.700  1.00  0.570          C  
ATOM    487  CG  PRO A  33      35.433 -46.868 -47.349  1.00  0.570          C  
ATOM    488  CD  PRO A  33      35.720 -47.991 -46.370  1.00  0.570          C  
ATOM    489  HA  PRO A  33      38.618 -46.862 -46.689  1.00  0.460          H  
ATOM    490 1HB  PRO A  33      36.732 -45.259 -47.987  1.00  0.680          H  
ATOM    491 2HB  PRO A  33      37.245 -46.843 -48.523  1.00  0.680          H  
ATOM    492 1HG  PRO A  33      34.788 -46.083 -46.915  1.00  0.680          H  
ATOM    493 2HG  PRO A  33      34.918 -47.234 -48.253  1.00  0.680          H  
ATOM    494 1HD  PRO A  33      34.892 -48.076 -45.742  1.00  0.680          H  
ATOM    495 2HD  PRO A  33      35.922 -48.926 -46.904  1.00  0.680          H  
ATOM    496  N   HIS A  34      36.896 -44.880 -44.701  1.00  0.320          N  
ATOM    497  CA  HIS A  34      37.008 -43.617 -44.010  1.00  0.280          C  
ATOM    498  C   HIS A  34      38.054 -43.787 -42.926  1.00  0.290          C  
ATOM    499  O   HIS A  34      38.903 -42.916 -42.719  1.00  0.290          O  
ATOM    500  CB  HIS A  34      35.648 -43.182 -43.481  1.00  0.410          C  
ATOM    501  CG  HIS A  34      34.673 -42.889 -44.585  1.00  0.410          C  
ATOM    502  ND1 HIS A  34      34.931 -41.960 -45.585  1.00  0.410          N  
ATOM    503  CD2 HIS A  34      33.435 -43.376 -44.834  1.00  0.410          C  
ATOM    504  CE1 HIS A  34      33.889 -41.897 -46.398  1.00  0.410          C  
ATOM    505  NE2 HIS A  34      32.969 -42.738 -45.967  1.00  0.410          N  
ATOM    506  H   HIS A  34      36.150 -45.516 -44.408  1.00  0.380          H  
ATOM    507  HA  HIS A  34      37.359 -42.845 -44.690  1.00  0.340          H  
ATOM    508 1HB  HIS A  34      35.227 -43.971 -42.852  1.00  0.490          H  
ATOM    509 2HB  HIS A  34      35.750 -42.294 -42.882  1.00  0.490          H  
ATOM    510  HD1 HIS A  34      35.851 -41.761 -45.926  1.00  0.490          H  
ATOM    511  HD2 HIS A  34      32.813 -44.110 -44.321  1.00  0.490          H  
ATOM    512  HE1 HIS A  34      33.894 -41.218 -47.253  1.00  0.490          H  
ATOM    513  N   VAL A  35      38.038 -44.950 -42.278  1.00  0.290          N  
ATOM    514  CA  VAL A  35      39.019 -45.239 -41.249  1.00  0.300          C  
ATOM    515  C   VAL A  35      40.404 -45.273 -41.895  1.00  0.300          C  
ATOM    516  O   VAL A  35      41.365 -44.757 -41.329  1.00  0.310          O  
ATOM    517  CB  VAL A  35      38.713 -46.572 -40.538  1.00  0.420          C  
ATOM    518  CG1 VAL A  35      39.870 -46.950 -39.592  1.00  0.420          C  
ATOM    519  CG2 VAL A  35      37.407 -46.424 -39.754  1.00  0.420          C  
ATOM    520  H   VAL A  35      37.294 -45.625 -42.491  1.00  0.350          H  
ATOM    521  HA  VAL A  35      38.995 -44.440 -40.508  1.00  0.360          H  
ATOM    522  HB  VAL A  35      38.609 -47.365 -41.282  1.00  0.500          H  
ATOM    523 1HG1 VAL A  35      39.639 -47.892 -39.098  1.00  0.500          H  
ATOM    524 2HG1 VAL A  35      40.798 -47.064 -40.152  1.00  0.500          H  
ATOM    525 3HG1 VAL A  35      39.997 -46.168 -38.842  1.00  0.500          H  
ATOM    526 1HG2 VAL A  35      37.167 -47.360 -39.252  1.00  0.500          H  
ATOM    527 2HG2 VAL A  35      37.528 -45.634 -39.020  1.00  0.500          H  
ATOM    528 3HG2 VAL A  35      36.604 -46.167 -40.429  1.00  0.500          H  
ATOM    529  N   PHE A  36      40.493 -45.916 -43.067  1.00  0.310          N  
ATOM    530  CA  PHE A  36      41.716 -46.049 -43.847  1.00  0.300          C  
ATOM    531  C   PHE A  36      42.299 -44.662 -44.134  1.00  0.260          C  
ATOM    532  O   PHE A  36      43.475 -44.405 -43.846  1.00  0.230          O  
ATOM    533  CB  PHE A  36      41.376 -46.821 -45.123  1.00  0.420          C  
ATOM    534  CG  PHE A  36      42.458 -47.093 -46.083  1.00  0.420          C  
ATOM    535  CD1 PHE A  36      43.368 -48.109 -45.851  1.00  0.420          C  
ATOM    536  CD2 PHE A  36      42.540 -46.389 -47.248  1.00  0.420          C  
ATOM    537  CE1 PHE A  36      44.345 -48.395 -46.775  1.00  0.420          C  
ATOM    538  CE2 PHE A  36      43.515 -46.681 -48.176  1.00  0.420          C  
ATOM    539  CZ  PHE A  36      44.415 -47.678 -47.938  1.00  0.420          C  
ATOM    540  H   PHE A  36      39.645 -46.354 -43.437  1.00  0.370          H  
ATOM    541  HA  PHE A  36      42.441 -46.618 -43.267  1.00  0.360          H  
ATOM    542 1HB  PHE A  36      40.929 -47.773 -44.845  1.00  0.510          H  
ATOM    543 2HB  PHE A  36      40.615 -46.269 -45.651  1.00  0.510          H  
ATOM    544  HD1 PHE A  36      43.301 -48.687 -44.930  1.00  0.510          H  
ATOM    545  HD2 PHE A  36      41.812 -45.599 -47.439  1.00  0.510          H  
ATOM    546  HE1 PHE A  36      45.060 -49.199 -46.585  1.00  0.510          H  
ATOM    547  HE2 PHE A  36      43.567 -46.122 -49.106  1.00  0.510          H  
ATOM    548  HZ  PHE A  36      45.182 -47.906 -48.674  1.00  0.510          H  
ATOM    549  N   LEU A  37      41.463 -43.743 -44.647  1.00  0.270          N  
ATOM    550  CA  LEU A  37      41.906 -42.382 -44.919  1.00  0.230          C  
ATOM    551  C   LEU A  37      42.507 -41.743 -43.685  1.00  0.230          C  
ATOM    552  O   LEU A  37      43.614 -41.195 -43.748  1.00  0.220          O  
ATOM    553  CB  LEU A  37      40.701 -41.512 -45.380  1.00  0.340          C  
ATOM    554  CG  LEU A  37      40.973 -39.982 -45.812  1.00  0.340          C  
ATOM    555  CD1 LEU A  37      39.894 -39.569 -46.830  1.00  0.340          C  
ATOM    556  CD2 LEU A  37      40.923 -39.015 -44.594  1.00  0.340          C  
ATOM    557  H   LEU A  37      40.500 -43.998 -44.890  1.00  0.320          H  
ATOM    558  HA  LEU A  37      42.653 -42.415 -45.695  1.00  0.280          H  
ATOM    559 1HB  LEU A  37      40.230 -42.024 -46.225  1.00  0.410          H  
ATOM    560 2HB  LEU A  37      39.974 -41.493 -44.572  1.00  0.410          H  
ATOM    561  HG  LEU A  37      41.931 -39.900 -46.260  1.00  0.410          H  
ATOM    562 1HD1 LEU A  37      40.075 -38.555 -47.146  1.00  0.410          H  
ATOM    563 2HD1 LEU A  37      39.926 -40.216 -47.692  1.00  0.410          H  
ATOM    564 3HD1 LEU A  37      38.917 -39.639 -46.375  1.00  0.410          H  
ATOM    565 1HD2 LEU A  37      41.088 -37.998 -44.938  1.00  0.410          H  
ATOM    566 2HD2 LEU A  37      39.961 -39.076 -44.132  1.00  0.410          H  
ATOM    567 3HD2 LEU A  37      41.674 -39.249 -43.868  1.00  0.410          H  
ATOM    568  N   LEU A  38      41.772 -41.782 -42.568  1.00  0.250          N  
ATOM    569  CA  LEU A  38      42.191 -41.129 -41.334  1.00  0.270          C  
ATOM    570  C   LEU A  38      43.460 -41.741 -40.743  1.00  0.270          C  
ATOM    571  O   LEU A  38      44.404 -41.033 -40.379  1.00  0.270          O  
ATOM    572  CB  LEU A  38      41.010 -41.231 -40.350  1.00  0.370          C  
ATOM    573  CG  LEU A  38      39.734 -40.404 -40.751  1.00  0.370          C  
ATOM    574  CD1 LEU A  38      38.556 -40.787 -39.872  1.00  0.370          C  
ATOM    575  CD2 LEU A  38      40.013 -38.957 -40.601  1.00  0.370          C  
ATOM    576  H   LEU A  38      40.865 -42.266 -42.591  1.00  0.300          H  
ATOM    577  HA  LEU A  38      42.411 -40.090 -41.555  1.00  0.320          H  
ATOM    578 1HB  LEU A  38      40.715 -42.280 -40.282  1.00  0.440          H  
ATOM    579 2HB  LEU A  38      41.341 -40.901 -39.368  1.00  0.440          H  
ATOM    580  HG  LEU A  38      39.472 -40.619 -41.783  1.00  0.440          H  
ATOM    581 1HD1 LEU A  38      37.674 -40.217 -40.169  1.00  0.440          H  
ATOM    582 2HD1 LEU A  38      38.356 -41.851 -40.002  1.00  0.440          H  
ATOM    583 3HD1 LEU A  38      38.784 -40.584 -38.828  1.00  0.440          H  
ATOM    584 1HD2 LEU A  38      39.163 -38.390 -40.862  1.00  0.440          H  
ATOM    585 2HD2 LEU A  38      40.259 -38.751 -39.588  1.00  0.440          H  
ATOM    586 3HD2 LEU A  38      40.818 -38.671 -41.226  1.00  0.440          H  
ATOM    587  N   PHE A  39      43.558 -43.067 -40.782  1.00  0.280          N  
ATOM    588  CA  PHE A  39      44.714 -43.790 -40.271  1.00  0.280          C  
ATOM    589  C   PHE A  39      46.014 -43.337 -40.930  1.00  0.300          C  
ATOM    590  O   PHE A  39      47.001 -43.072 -40.242  1.00  0.350          O  
ATOM    591  CB  PHE A  39      44.512 -45.294 -40.466  1.00  0.390          C  
ATOM    592  CG  PHE A  39      45.681 -46.128 -40.067  1.00  0.390          C  
ATOM    593  CD1 PHE A  39      45.947 -46.383 -38.734  1.00  0.390          C  
ATOM    594  CD2 PHE A  39      46.517 -46.672 -41.026  1.00  0.390          C  
ATOM    595  CE1 PHE A  39      47.027 -47.155 -38.373  1.00  0.390          C  
ATOM    596  CE2 PHE A  39      47.592 -47.441 -40.672  1.00  0.390          C  
ATOM    597  CZ  PHE A  39      47.850 -47.685 -39.342  1.00  0.390          C  
ATOM    598  H   PHE A  39      42.765 -43.615 -41.121  1.00  0.340          H  
ATOM    599  HA  PHE A  39      44.787 -43.592 -39.202  1.00  0.340          H  
ATOM    600 1HB  PHE A  39      43.645 -45.618 -39.894  1.00  0.470          H  
ATOM    601 2HB  PHE A  39      44.292 -45.490 -41.516  1.00  0.470          H  
ATOM    602  HD1 PHE A  39      45.296 -45.964 -37.967  1.00  0.470          H  
ATOM    603  HD2 PHE A  39      46.314 -46.486 -42.070  1.00  0.470          H  
ATOM    604  HE1 PHE A  39      47.230 -47.348 -37.320  1.00  0.470          H  
ATOM    605  HE2 PHE A  39      48.240 -47.861 -41.441  1.00  0.470          H  
ATOM    606  HZ  PHE A  39      48.705 -48.296 -39.058  1.00  0.470          H  
ATOM    607  N   ILE A  40      46.018 -43.276 -42.260  1.00  0.260          N  
ATOM    608  CA  ILE A  40      47.195 -42.876 -43.031  1.00  0.280          C  
ATOM    609  C   ILE A  40      47.457 -41.363 -42.955  1.00  0.280          C  
ATOM    610  O   ILE A  40      48.600 -40.907 -42.767  1.00  0.320          O  
ATOM    611  CB  ILE A  40      46.991 -43.272 -44.500  1.00  0.380          C  
ATOM    612  CG1 ILE A  40      46.925 -44.808 -44.600  1.00  0.380          C  
ATOM    613  CG2 ILE A  40      48.149 -42.677 -45.390  1.00  0.380          C  
ATOM    614  CD1 ILE A  40      46.407 -45.330 -45.911  1.00  0.380          C  
ATOM    615  H   ILE A  40      45.157 -43.543 -42.756  1.00  0.310          H  
ATOM    616  HA  ILE A  40      48.060 -43.399 -42.629  1.00  0.340          H  
ATOM    617  HB  ILE A  40      46.025 -42.893 -44.823  1.00  0.460          H  
ATOM    618 1HG1 ILE A  40      47.919 -45.212 -44.431  1.00  0.460          H  
ATOM    619 2HG1 ILE A  40      46.263 -45.175 -43.831  1.00  0.460          H  
ATOM    620 1HG2 ILE A  40      48.008 -42.946 -46.429  1.00  0.460          H  
ATOM    621 2HG2 ILE A  40      48.164 -41.592 -45.322  1.00  0.460          H  
ATOM    622 3HG2 ILE A  40      49.108 -43.067 -45.048  1.00  0.460          H  
ATOM    623 1HD1 ILE A  40      46.389 -46.416 -45.873  1.00  0.460          H  
ATOM    624 2HD1 ILE A  40      45.394 -44.962 -46.064  1.00  0.460          H  
ATOM    625 3HD1 ILE A  40      47.041 -45.015 -46.728  1.00  0.460          H  
ATOM    626  N   THR A  41      46.395 -40.601 -43.182  1.00  0.260          N  
ATOM    627  CA  THR A  41      46.433 -39.162 -43.253  1.00  0.260          C  
ATOM    628  C   THR A  41      46.855 -38.494 -41.958  1.00  0.290          C  
ATOM    629  O   THR A  41      47.634 -37.540 -41.987  1.00  0.320          O  
ATOM    630  CB  THR A  41      45.065 -38.624 -43.713  1.00  0.360          C  
ATOM    631  OG1 THR A  41      44.757 -39.165 -44.997  1.00  0.360          O  
ATOM    632  CG2 THR A  41      45.131 -37.171 -43.839  1.00  0.360          C  
ATOM    633  H   THR A  41      45.493 -41.037 -43.355  1.00  0.310          H  
ATOM    634  HA  THR A  41      47.159 -38.891 -44.017  1.00  0.310          H  
ATOM    635  HB  THR A  41      44.281 -38.895 -43.005  1.00  0.440          H  
ATOM    636  HG1 THR A  41      44.464 -40.091 -44.868  1.00  0.440          H  
ATOM    637 1HG2 THR A  41      44.202 -36.803 -44.208  1.00  0.440          H  
ATOM    638 2HG2 THR A  41      45.338 -36.743 -42.887  1.00  0.440          H  
ATOM    639 3HG2 THR A  41      45.904 -36.926 -44.521  1.00  0.440          H  
ATOM    640  N   PHE A  42      46.352 -38.936 -40.806  1.00  0.290          N  
ATOM    641  CA  PHE A  42      46.723 -38.223 -39.605  1.00  0.330          C  
ATOM    642  C   PHE A  42      48.247 -38.116 -39.411  1.00  0.280          C  
ATOM    643  O   PHE A  42      48.718 -36.999 -39.227  1.00  0.260          O  
ATOM    644  CB  PHE A  42      46.000 -38.816 -38.381  1.00  0.450          C  
ATOM    645  CG  PHE A  42      44.523 -38.402 -38.167  1.00  0.450          C  
ATOM    646  CD1 PHE A  42      43.975 -37.169 -38.586  1.00  0.450          C  
ATOM    647  CD2 PHE A  42      43.674 -39.291 -37.512  1.00  0.450          C  
ATOM    648  CE1 PHE A  42      42.652 -36.871 -38.346  1.00  0.450          C  
ATOM    649  CE2 PHE A  42      42.355 -38.978 -37.278  1.00  0.450          C  
ATOM    650  CZ  PHE A  42      41.850 -37.769 -37.692  1.00  0.450          C  
ATOM    651  H   PHE A  42      45.693 -39.721 -40.762  1.00  0.350          H  
ATOM    652  HA  PHE A  42      46.380 -37.204 -39.721  1.00  0.400          H  
ATOM    653 1HB  PHE A  42      45.965 -39.890 -38.495  1.00  0.540          H  
ATOM    654 2HB  PHE A  42      46.554 -38.604 -37.479  1.00  0.540          H  
ATOM    655  HD1 PHE A  42      44.569 -36.437 -39.089  1.00  0.540          H  
ATOM    656  HD2 PHE A  42      44.068 -40.254 -37.180  1.00  0.540          H  
ATOM    657  HE1 PHE A  42      42.238 -35.915 -38.676  1.00  0.540          H  
ATOM    658  HE2 PHE A  42      41.710 -39.688 -36.762  1.00  0.540          H  
ATOM    659  HZ  PHE A  42      40.805 -37.525 -37.504  1.00  0.540          H  
ATOM    660  N   PRO A  43      49.078 -39.187 -39.424  1.00  0.320          N  
ATOM    661  CA  PRO A  43      50.532 -39.081 -39.349  1.00  0.330          C  
ATOM    662  C   PRO A  43      51.118 -38.082 -40.347  1.00  0.290          C  
ATOM    663  O   PRO A  43      52.018 -37.313 -40.006  1.00  0.330          O  
ATOM    664  CB  PRO A  43      50.970 -40.509 -39.661  1.00  0.490          C  
ATOM    665  CG  PRO A  43      49.842 -41.360 -39.130  1.00  0.490          C  
ATOM    666  CD  PRO A  43      48.585 -40.575 -39.426  1.00  0.490          C  
ATOM    667  HA  PRO A  43      50.815 -38.803 -38.320  1.00  0.400          H  
ATOM    668 1HB  PRO A  43      51.102 -40.632 -40.752  1.00  0.590          H  
ATOM    669 2HB  PRO A  43      51.937 -40.726 -39.192  1.00  0.590          H  
ATOM    670 1HG  PRO A  43      49.828 -42.341 -39.635  1.00  0.590          H  
ATOM    671 2HG  PRO A  43      49.980 -41.558 -38.058  1.00  0.590          H  
ATOM    672 1HD  PRO A  43      48.175 -40.858 -40.373  1.00  0.590          H  
ATOM    673 2HD  PRO A  43      47.906 -40.774 -38.618  1.00  0.590          H  
ATOM    674  N   ILE A  44      50.560 -38.027 -41.567  1.00  0.260          N  
ATOM    675  CA  ILE A  44      51.091 -37.073 -42.539  1.00  0.250          C  
ATOM    676  C   ILE A  44      50.823 -35.648 -42.064  1.00  0.230          C  
ATOM    677  O   ILE A  44      51.714 -34.783 -42.093  1.00  0.240          O  
ATOM    678  CB  ILE A  44      50.487 -37.279 -43.951  1.00  0.350          C  
ATOM    679  CG1 ILE A  44      50.946 -38.658 -44.517  1.00  0.350          C  
ATOM    680  CG2 ILE A  44      50.960 -36.111 -44.885  1.00  0.350          C  
ATOM    681  CD1 ILE A  44      50.193 -39.120 -45.766  1.00  0.350          C  
ATOM    682  H   ILE A  44      49.838 -38.707 -41.852  1.00  0.310          H  
ATOM    683  HA  ILE A  44      52.169 -37.210 -42.606  1.00  0.300          H  
ATOM    684  HB  ILE A  44      49.397 -37.289 -43.894  1.00  0.420          H  
ATOM    685 1HG1 ILE A  44      52.008 -38.609 -44.749  1.00  0.420          H  
ATOM    686 2HG1 ILE A  44      50.795 -39.414 -43.743  1.00  0.420          H  
ATOM    687 1HG2 ILE A  44      50.569 -36.228 -45.877  1.00  0.420          H  
ATOM    688 2HG2 ILE A  44      50.624 -35.153 -44.496  1.00  0.420          H  
ATOM    689 3HG2 ILE A  44      52.050 -36.112 -44.937  1.00  0.420          H  
ATOM    690 1HD1 ILE A  44      50.571 -40.096 -46.069  1.00  0.420          H  
ATOM    691 2HD1 ILE A  44      49.129 -39.203 -45.539  1.00  0.420          H  
ATOM    692 3HD1 ILE A  44      50.334 -38.421 -46.581  1.00  0.420          H  
ATOM    693  N   LEU A  45      49.577 -35.400 -41.664  1.00  0.220          N  
ATOM    694  CA  LEU A  45      49.172 -34.082 -41.211  1.00  0.230          C  
ATOM    695  C   LEU A  45      49.919 -33.663 -39.961  1.00  0.260          C  
ATOM    696  O   LEU A  45      50.318 -32.505 -39.850  1.00  0.290          O  
ATOM    697  CB  LEU A  45      47.679 -34.061 -40.890  1.00  0.320          C  
ATOM    698  CG  LEU A  45      46.695 -34.250 -42.052  1.00  0.320          C  
ATOM    699  CD1 LEU A  45      45.290 -34.319 -41.494  1.00  0.320          C  
ATOM    700  CD2 LEU A  45      46.795 -33.167 -43.008  1.00  0.320          C  
ATOM    701  H   LEU A  45      48.900 -36.171 -41.691  1.00  0.260          H  
ATOM    702  HA  LEU A  45      49.407 -33.362 -41.986  1.00  0.280          H  
ATOM    703 1HB  LEU A  45      47.479 -34.842 -40.157  1.00  0.380          H  
ATOM    704 2HB  LEU A  45      47.463 -33.114 -40.437  1.00  0.380          H  
ATOM    705  HG  LEU A  45      46.912 -35.177 -42.557  1.00  0.380          H  
ATOM    706 1HD1 LEU A  45      44.590 -34.468 -42.313  1.00  0.380          H  
ATOM    707 2HD1 LEU A  45      45.218 -35.144 -40.802  1.00  0.380          H  
ATOM    708 3HD1 LEU A  45      45.049 -33.394 -40.984  1.00  0.380          H  
ATOM    709 1HD2 LEU A  45      46.072 -33.338 -43.783  1.00  0.380          H  
ATOM    710 2HD2 LEU A  45      46.580 -32.245 -42.491  1.00  0.380          H  
ATOM    711 3HD2 LEU A  45      47.784 -33.131 -43.440  1.00  0.380          H  
ATOM    712  N   PHE A  46      50.149 -34.598 -39.036  1.00  0.290          N  
ATOM    713  CA  PHE A  46      50.851 -34.267 -37.809  1.00  0.350          C  
ATOM    714  C   PHE A  46      52.287 -33.861 -38.078  1.00  0.340          C  
ATOM    715  O   PHE A  46      52.764 -32.898 -37.472  1.00  0.400          O  
ATOM    716  CB  PHE A  46      50.754 -35.385 -36.770  1.00  0.470          C  
ATOM    717  CG  PHE A  46      49.435 -35.363 -36.009  1.00  0.470          C  
ATOM    718  CD1 PHE A  46      48.438 -36.299 -36.229  1.00  0.470          C  
ATOM    719  CD2 PHE A  46      49.199 -34.369 -35.066  1.00  0.470          C  
ATOM    720  CE1 PHE A  46      47.241 -36.243 -35.540  1.00  0.470          C  
ATOM    721  CE2 PHE A  46      48.009 -34.313 -34.374  1.00  0.470          C  
ATOM    722  CZ  PHE A  46      47.028 -35.250 -34.615  1.00  0.470          C  
ATOM    723  H   PHE A  46      49.776 -35.534 -39.187  1.00  0.350          H  
ATOM    724  HA  PHE A  46      50.360 -33.408 -37.375  1.00  0.420          H  
ATOM    725 1HB  PHE A  46      50.845 -36.350 -37.274  1.00  0.560          H  
ATOM    726 2HB  PHE A  46      51.570 -35.302 -36.058  1.00  0.560          H  
ATOM    727  HD1 PHE A  46      48.602 -37.081 -36.939  1.00  0.560          H  
ATOM    728  HD2 PHE A  46      49.973 -33.622 -34.874  1.00  0.560          H  
ATOM    729  HE1 PHE A  46      46.465 -36.986 -35.725  1.00  0.560          H  
ATOM    730  HE2 PHE A  46      47.840 -33.526 -33.638  1.00  0.560          H  
ATOM    731  HZ  PHE A  46      46.086 -35.205 -34.070  1.00  0.560          H  
ATOM    732  N   ILE A  47      52.968 -34.544 -39.002  1.00  0.310          N  
ATOM    733  CA  ILE A  47      54.332 -34.164 -39.349  1.00  0.340          C  
ATOM    734  C   ILE A  47      54.330 -32.760 -39.954  1.00  0.350          C  
ATOM    735  O   ILE A  47      55.179 -31.930 -39.601  1.00  0.390          O  
ATOM    736  CB  ILE A  47      54.980 -35.186 -40.308  1.00  0.460          C  
ATOM    737  CG1 ILE A  47      55.193 -36.531 -39.540  1.00  0.460          C  
ATOM    738  CG2 ILE A  47      56.326 -34.625 -40.857  1.00  0.460          C  
ATOM    739  CD1 ILE A  47      55.533 -37.731 -40.417  1.00  0.460          C  
ATOM    740  H   ILE A  47      52.540 -35.372 -39.433  1.00  0.370          H  
ATOM    741  HA  ILE A  47      54.926 -34.139 -38.437  1.00  0.410          H  
ATOM    742  HB  ILE A  47      54.294 -35.387 -41.137  1.00  0.560          H  
ATOM    743 1HG1 ILE A  47      55.998 -36.393 -38.822  1.00  0.560          H  
ATOM    744 2HG1 ILE A  47      54.283 -36.763 -38.992  1.00  0.560          H  
ATOM    745 1HG2 ILE A  47      56.779 -35.340 -41.532  1.00  0.560          H  
ATOM    746 2HG2 ILE A  47      56.156 -33.697 -41.401  1.00  0.560          H  
ATOM    747 3HG2 ILE A  47      57.005 -34.432 -40.025  1.00  0.560          H  
ATOM    748 1HD1 ILE A  47      55.653 -38.612 -39.786  1.00  0.560          H  
ATOM    749 2HD1 ILE A  47      54.717 -37.901 -41.123  1.00  0.560          H  
ATOM    750 3HD1 ILE A  47      56.454 -37.557 -40.961  1.00  0.560          H  
ATOM    751  N   GLY A  48      53.393 -32.504 -40.879  1.00  0.330          N  
ATOM    752  CA  GLY A  48      53.254 -31.204 -41.520  1.00  0.400          C  
ATOM    753  C   GLY A  48      53.050 -30.099 -40.484  1.00  0.430          C  
ATOM    754  O   GLY A  48      53.743 -29.073 -40.509  1.00  0.520          O  
ATOM    755  H   GLY A  48      52.750 -33.254 -41.157  1.00  0.400          H  
ATOM    756 1HA  GLY A  48      54.138 -30.995 -42.119  1.00  0.480          H  
ATOM    757 2HA  GLY A  48      52.399 -31.233 -42.196  1.00  0.480          H  
ATOM    758  N   TRP A  49      52.093 -30.310 -39.576  1.00  0.420          N  
ATOM    759  CA  TRP A  49      51.779 -29.356 -38.527  1.00  0.500          C  
ATOM    760  C   TRP A  49      52.983 -29.135 -37.624  1.00  0.570          C  
ATOM    761  O   TRP A  49      53.260 -27.999 -37.241  1.00  0.710          O  
ATOM    762  CB  TRP A  49      50.599 -29.872 -37.705  1.00  0.670          C  
ATOM    763  CG  TRP A  49      49.276 -29.854 -38.445  1.00  0.670          C  
ATOM    764  CD1 TRP A  49      48.896 -29.006 -39.450  1.00  0.670          C  
ATOM    765  CD2 TRP A  49      48.158 -30.761 -38.245  1.00  0.670          C  
ATOM    766  NE1 TRP A  49      47.626 -29.308 -39.868  1.00  0.670          N  
ATOM    767  CE2 TRP A  49      47.162 -30.385 -39.142  1.00  0.670          C  
ATOM    768  CE3 TRP A  49      47.930 -31.840 -37.391  1.00  0.670          C  
ATOM    769  CZ2 TRP A  49      45.953 -31.049 -39.201  1.00  0.670          C  
ATOM    770  CZ3 TRP A  49      46.726 -32.513 -37.462  1.00  0.670          C  
ATOM    771  CH2 TRP A  49      45.762 -32.127 -38.339  1.00  0.670          C  
ATOM    772  H   TRP A  49      51.545 -31.172 -39.631  1.00  0.500          H  
ATOM    773  HA  TRP A  49      51.522 -28.404 -38.983  1.00  0.600          H  
ATOM    774 1HB  TRP A  49      50.804 -30.896 -37.400  1.00  0.800          H  
ATOM    775 2HB  TRP A  49      50.497 -29.274 -36.803  1.00  0.800          H  
ATOM    776  HD1 TRP A  49      49.498 -28.197 -39.860  1.00  0.800          H  
ATOM    777  HE1 TRP A  49      47.140 -28.801 -40.593  1.00  0.800          H  
ATOM    778  HE3 TRP A  49      48.683 -32.142 -36.688  1.00  0.800          H  
ATOM    779  HZ2 TRP A  49      45.178 -30.760 -39.880  1.00  0.800          H  
ATOM    780  HZ3 TRP A  49      46.567 -33.355 -36.795  1.00  0.800          H  
ATOM    781  HH2 TRP A  49      44.821 -32.673 -38.366  1.00  0.800          H  
ATOM    782  N   GLY A  50      53.698 -30.214 -37.286  1.00  0.530          N  
ATOM    783  CA  GLY A  50      54.879 -30.144 -36.442  1.00  0.630          C  
ATOM    784  C   GLY A  50      55.910 -29.206 -37.051  1.00  0.690          C  
ATOM    785  O   GLY A  50      56.465 -28.342 -36.358  1.00  0.810          O  
ATOM    786  H   GLY A  50      53.390 -31.140 -37.591  1.00  0.640          H  
ATOM    787 1HA  GLY A  50      54.600 -29.803 -35.447  1.00  0.760          H  
ATOM    788 2HA  GLY A  50      55.301 -31.145 -36.343  1.00  0.760          H  
ATOM    789  N   SER A  51      56.174 -29.375 -38.347  1.00  0.650          N  
ATOM    790  CA  SER A  51      57.129 -28.517 -39.027  1.00  0.790          C  
ATOM    791  C   SER A  51      56.693 -27.057 -38.917  1.00  1.010          C  
ATOM    792  O   SER A  51      57.494 -26.182 -38.555  1.00  1.390          O  
ATOM    793  CB  SER A  51      57.255 -28.913 -40.482  1.00  1.050          C  
ATOM    794  OG  SER A  51      58.178 -28.094 -41.150  1.00  1.050          O  
ATOM    795  H   SER A  51      55.723 -30.149 -38.852  1.00  0.780          H  
ATOM    796  HA  SER A  51      58.100 -28.627 -38.546  1.00  0.950          H  
ATOM    797 1HB  SER A  51      57.565 -29.956 -40.549  1.00  1.260          H  
ATOM    798 2HB  SER A  51      56.281 -28.835 -40.962  1.00  1.260          H  
ATOM    799  HG  SER A  51      58.197 -28.407 -42.056  1.00  1.260          H  
ATOM    800  N   GLN A  52      55.403 -26.792 -39.152  1.00  0.900          N  
ATOM    801  CA  GLN A  52      54.882 -25.426 -39.077  1.00  1.120          C  
ATOM    802  C   GLN A  52      55.041 -24.833 -37.673  1.00  1.120          C  
ATOM    803  O   GLN A  52      55.350 -23.656 -37.522  1.00  1.330          O  
ATOM    804  CB  GLN A  52      53.399 -25.401 -39.457  1.00  1.480          C  
ATOM    805  CG  GLN A  52      53.102 -25.697 -40.915  1.00  1.480          C  
ATOM    806  CD  GLN A  52      51.611 -25.787 -41.171  1.00  1.480          C  
ATOM    807  OE1 GLN A  52      50.824 -25.731 -40.222  1.00  1.480          O  
ATOM    808  NE2 GLN A  52      51.215 -25.932 -42.428  1.00  1.480          N  
ATOM    809  H   GLN A  52      54.788 -27.558 -39.449  1.00  1.080          H  
ATOM    810  HA  GLN A  52      55.442 -24.803 -39.774  1.00  1.340          H  
ATOM    811 1HB  GLN A  52      52.864 -26.128 -38.856  1.00  1.780          H  
ATOM    812 2HB  GLN A  52      52.986 -24.421 -39.221  1.00  1.780          H  
ATOM    813 1HG  GLN A  52      53.512 -24.895 -41.525  1.00  1.780          H  
ATOM    814 2HG  GLN A  52      53.560 -26.644 -41.185  1.00  1.780          H  
ATOM    815 1HE2 GLN A  52      50.238 -26.000 -42.640  1.00  1.780          H  
ATOM    816 2HE2 GLN A  52      51.889 -25.980 -43.168  1.00  1.780          H  
ATOM    817  N   SER A  53      54.847 -25.646 -36.632  1.00  1.000          N  
ATOM    818  CA  SER A  53      55.009 -25.171 -35.259  1.00  1.120          C  
ATOM    819  C   SER A  53      56.435 -24.686 -34.991  1.00  1.150          C  
ATOM    820  O   SER A  53      56.645 -23.772 -34.184  1.00  1.420          O  
ATOM    821  CB  SER A  53      54.634 -26.247 -34.251  1.00  1.520          C  
ATOM    822  OG  SER A  53      53.256 -26.531 -34.281  1.00  1.520          O  
ATOM    823  H   SER A  53      54.505 -26.598 -36.801  1.00  1.200          H  
ATOM    824  HA  SER A  53      54.335 -24.329 -35.114  1.00  1.340          H  
ATOM    825 1HB  SER A  53      55.196 -27.152 -34.472  1.00  1.820          H  
ATOM    826 2HB  SER A  53      54.921 -25.923 -33.254  1.00  1.820          H  
ATOM    827  HG  SER A  53      53.117 -27.236 -33.645  1.00  1.820          H  
ATOM    828  N   SER A  54      57.424 -25.313 -35.639  1.00  1.020          N  
ATOM    829  CA  SER A  54      58.813 -24.882 -35.490  1.00  1.160          C  
ATOM    830  C   SER A  54      59.142 -23.645 -36.366  1.00  1.470          C  
ATOM    831  O   SER A  54      59.892 -22.758 -35.939  1.00  1.910          O  
ATOM    832  CB  SER A  54      59.766 -26.010 -35.852  1.00  1.570          C  
ATOM    833  OG  SER A  54      59.681 -27.078 -34.942  1.00  1.570          O  
ATOM    834  H   SER A  54      57.199 -26.126 -36.227  1.00  1.220          H  
ATOM    835  HA  SER A  54      58.975 -24.613 -34.448  1.00  1.390          H  
ATOM    836 1HB  SER A  54      59.527 -26.369 -36.855  1.00  1.880          H  
ATOM    837 2HB  SER A  54      60.784 -25.629 -35.877  1.00  1.880          H  
ATOM    838  HG  SER A  54      60.330 -27.723 -35.230  1.00  1.880          H  
ATOM    839  N   LYS A  55      58.587 -23.589 -37.587  1.00  1.550          N  
ATOM    840  CA  LYS A  55      58.858 -22.487 -38.511  1.00  1.700          C  
ATOM    841  C   LYS A  55      57.597 -22.003 -39.226  1.00  1.650          C  
ATOM    842  O   LYS A  55      56.952 -22.728 -39.985  1.00  2.250          O  
ATOM    843  CB  LYS A  55      59.917 -22.920 -39.539  1.00  2.320          C  
ATOM    844  CG  LYS A  55      60.371 -21.828 -40.523  1.00  2.320          C  
ATOM    845  CD  LYS A  55      61.482 -22.334 -41.446  1.00  2.320          C  
ATOM    846  CE  LYS A  55      61.951 -21.250 -42.415  1.00  2.320          C  
ATOM    847  NZ  LYS A  55      63.052 -21.736 -43.304  1.00  2.320          N  
ATOM    848  H   LYS A  55      58.005 -24.377 -37.895  1.00  1.860          H  
ATOM    849  HA  LYS A  55      59.249 -21.646 -37.938  1.00  2.040          H  
ATOM    850 1HB  LYS A  55      60.798 -23.281 -39.010  1.00  2.780          H  
ATOM    851 2HB  LYS A  55      59.523 -23.755 -40.121  1.00  2.780          H  
ATOM    852 1HG  LYS A  55      59.524 -21.499 -41.130  1.00  2.780          H  
ATOM    853 2HG  LYS A  55      60.745 -20.975 -39.961  1.00  2.780          H  
ATOM    854 1HD  LYS A  55      62.330 -22.663 -40.844  1.00  2.780          H  
ATOM    855 2HD  LYS A  55      61.115 -23.186 -42.020  1.00  2.780          H  
ATOM    856 1HE  LYS A  55      61.114 -20.936 -43.031  1.00  2.780          H  
ATOM    857 2HE  LYS A  55      62.307 -20.392 -41.845  1.00  2.780          H  
ATOM    858 1HZ  LYS A  55      63.334 -20.993 -43.929  1.00  2.780          H  
ATOM    859 2HZ  LYS A  55      63.845 -22.020 -42.741  1.00  2.780          H  
ATOM    860 3HZ  LYS A  55      62.726 -22.523 -43.846  1.00  2.780          H  
ATOM    861  N   VAL A  56      57.322 -20.726 -39.068  1.00  1.350          N  
ATOM    862  CA  VAL A  56      56.137 -20.102 -39.650  1.00  1.540          C  
ATOM    863  C   VAL A  56      56.520 -18.984 -40.600  1.00  1.350          C  
ATOM    864  O   VAL A  56      55.661 -18.389 -41.263  1.00  1.870          O  
ATOM    865  CB  VAL A  56      55.226 -19.542 -38.538  1.00  2.080          C  
ATOM    866  CG1 VAL A  56      54.752 -20.679 -37.645  1.00  2.080          C  
ATOM    867  CG2 VAL A  56      55.990 -18.489 -37.706  1.00  2.080          C  
ATOM    868  H   VAL A  56      57.965 -20.173 -38.507  1.00  1.620          H  
ATOM    869  HA  VAL A  56      55.581 -20.859 -40.204  1.00  1.850          H  
ATOM    870  HB  VAL A  56      54.348 -19.087 -38.994  1.00  2.500          H  
ATOM    871 1HG1 VAL A  56      54.094 -20.291 -36.872  1.00  2.500          H  
ATOM    872 2HG1 VAL A  56      54.213 -21.411 -38.247  1.00  2.500          H  
ATOM    873 3HG1 VAL A  56      55.609 -21.163 -37.176  1.00  2.500          H  
ATOM    874 1HG2 VAL A  56      55.333 -18.100 -36.930  1.00  2.500          H  
ATOM    875 2HG2 VAL A  56      56.861 -18.949 -37.241  1.00  2.500          H  
ATOM    876 3HG2 VAL A  56      56.314 -17.666 -38.343  1.00  2.500          H  
ATOM    877  N   GLN A  57      57.810 -18.705 -40.669  1.00  1.220          N  
ATOM    878  CA  GLN A  57      58.364 -17.597 -41.434  1.00  1.250          C  
ATOM    879  C   GLN A  57      58.037 -17.597 -42.919  1.00  1.320          C  
ATOM    880  O   GLN A  57      58.062 -16.546 -43.564  1.00  1.510          O  
ATOM    881  CB  GLN A  57      59.874 -17.527 -41.199  1.00  1.740          C  
ATOM    882  CG  GLN A  57      60.269 -17.046 -39.772  1.00  1.740          C  
ATOM    883  CD  GLN A  57      60.239 -18.117 -38.659  1.00  1.740          C  
ATOM    884  OE1 GLN A  57      59.431 -19.069 -38.673  1.00  1.740          O  
ATOM    885  NE2 GLN A  57      61.128 -17.959 -37.687  1.00  1.740          N  
ATOM    886  H   GLN A  57      58.435 -19.272 -40.105  1.00  1.460          H  
ATOM    887  HA  GLN A  57      57.937 -16.683 -41.022  1.00  1.500          H  
ATOM    888 1HB  GLN A  57      60.313 -18.510 -41.362  1.00  2.090          H  
ATOM    889 2HB  GLN A  57      60.321 -16.846 -41.924  1.00  2.090          H  
ATOM    890 1HG  GLN A  57      61.281 -16.644 -39.818  1.00  2.090          H  
ATOM    891 2HG  GLN A  57      59.577 -16.255 -39.483  1.00  2.090          H  
ATOM    892 1HE2 GLN A  57      61.168 -18.618 -36.931  1.00  2.090          H  
ATOM    893 2HE2 GLN A  57      61.764 -17.182 -37.703  1.00  2.090          H  
ATOM    894  N   ILE A  58      57.725 -18.757 -43.456  1.00  1.720          N  
ATOM    895  CA  ILE A  58      57.411 -18.908 -44.859  1.00  2.300          C  
ATOM    896  C   ILE A  58      56.000 -19.441 -45.076  1.00  2.310          C  
ATOM    897  O   ILE A  58      55.686 -19.917 -46.169  1.00  3.150          O  
ATOM    898  CB  ILE A  58      58.446 -19.832 -45.535  1.00  2.990          C  
ATOM    899  CG1 ILE A  58      58.448 -21.227 -44.834  1.00  2.990          C  
ATOM    900  CG2 ILE A  58      59.820 -19.158 -45.491  1.00  2.990          C  
ATOM    901  CD1 ILE A  58      59.240 -22.299 -45.556  1.00  2.990          C  
ATOM    902  H   ILE A  58      57.699 -19.563 -42.851  1.00  2.060          H  
ATOM    903  HA  ILE A  58      57.474 -17.929 -45.332  1.00  2.760          H  
ATOM    904  HB  ILE A  58      58.166 -19.996 -46.568  1.00  3.590          H  
ATOM    905 1HG1 ILE A  58      58.852 -21.119 -43.834  1.00  3.590          H  
ATOM    906 2HG1 ILE A  58      57.422 -21.583 -44.754  1.00  3.590          H  
ATOM    907 1HG2 ILE A  58      60.561 -19.774 -45.983  1.00  3.590          H  
ATOM    908 2HG2 ILE A  58      59.758 -18.199 -46.006  1.00  3.590          H  
ATOM    909 3HG2 ILE A  58      60.117 -18.991 -44.460  1.00  3.590          H  
ATOM    910 1HD1 ILE A  58      59.170 -23.232 -44.997  1.00  3.590          H  
ATOM    911 2HD1 ILE A  58      58.823 -22.442 -46.556  1.00  3.590          H  
ATOM    912 3HD1 ILE A  58      60.280 -22.013 -45.638  1.00  3.590          H  
ATOM    913  N   HIS A  59      55.128 -19.319 -44.068  1.00  1.890          N  
ATOM    914  CA  HIS A  59      53.764 -19.848 -44.159  1.00  2.310          C  
ATOM    915  C   HIS A  59      53.027 -19.337 -45.400  1.00  2.130          C  
ATOM    916  O   HIS A  59      52.284 -20.080 -46.038  1.00  2.160          O  
ATOM    917  CB  HIS A  59      52.961 -19.515 -42.897  1.00  3.070          C  
ATOM    918  CG  HIS A  59      51.626 -20.202 -42.826  1.00  3.070          C  
ATOM    919  ND1 HIS A  59      51.514 -21.562 -42.593  1.00  3.070          N  
ATOM    920  CD2 HIS A  59      50.362 -19.737 -42.943  1.00  3.070          C  
ATOM    921  CE1 HIS A  59      50.237 -21.895 -42.566  1.00  3.070          C  
ATOM    922  NE2 HIS A  59      49.518 -20.810 -42.773  1.00  3.070          N  
ATOM    923  H   HIS A  59      55.428 -18.888 -43.186  1.00  2.270          H  
ATOM    924  HA  HIS A  59      53.809 -20.933 -44.240  1.00  2.770          H  
ATOM    925 1HB  HIS A  59      53.539 -19.795 -42.013  1.00  3.680          H  
ATOM    926 2HB  HIS A  59      52.792 -18.439 -42.848  1.00  3.680          H  
ATOM    927  HD1 HIS A  59      52.221 -22.219 -42.842  1.00  3.680          H  
ATOM    928  HD2 HIS A  59      49.954 -18.751 -43.123  1.00  3.680          H  
ATOM    929  HE1 HIS A  59      49.941 -22.930 -42.390  1.00  3.680          H  
ATOM    930  N   HIS A  60      53.230 -18.065 -45.742  1.00  2.320          N  
ATOM    931  CA  HIS A  60      52.577 -17.443 -46.891  1.00  2.280          C  
ATOM    932  C   HIS A  60      53.520 -17.235 -48.095  1.00  1.430          C  
ATOM    933  O   HIS A  60      53.254 -16.375 -48.933  1.00  1.810          O  
ATOM    934  CB  HIS A  60      51.983 -16.080 -46.498  1.00  3.210          C  
ATOM    935  CG  HIS A  60      50.862 -16.141 -45.499  1.00  3.210          C  
ATOM    936  ND1 HIS A  60      49.580 -16.517 -45.844  1.00  3.210          N  
ATOM    937  CD2 HIS A  60      50.832 -15.874 -44.172  1.00  3.210          C  
ATOM    938  CE1 HIS A  60      48.810 -16.473 -44.773  1.00  3.210          C  
ATOM    939  NE2 HIS A  60      49.545 -16.095 -43.744  1.00  3.210          N  
ATOM    940  H   HIS A  60      53.853 -17.509 -45.172  1.00  2.780          H  
ATOM    941  HA  HIS A  60      51.761 -18.081 -47.226  1.00  2.740          H  
ATOM    942 1HB  HIS A  60      52.770 -15.450 -46.087  1.00  3.850          H  
ATOM    943 2HB  HIS A  60      51.603 -15.581 -47.390  1.00  3.850          H  
ATOM    944  HD1 HIS A  60      49.267 -16.800 -46.752  1.00  3.850          H  
ATOM    945  HD2 HIS A  60      51.593 -15.549 -43.464  1.00  3.850          H  
ATOM    946  HE1 HIS A  60      47.760 -16.732 -44.837  1.00  3.850          H  
ATOM    947  N   ASN A  61      54.628 -17.993 -48.184  1.00  0.840          N  
ATOM    948  CA  ASN A  61      55.594 -17.840 -49.278  1.00  0.780          C  
ATOM    949  C   ASN A  61      55.048 -18.094 -50.691  1.00  0.750          C  
ATOM    950  O   ASN A  61      55.284 -17.299 -51.599  1.00  1.030          O  
ATOM    951  CB  ASN A  61      56.801 -18.722 -48.999  1.00  1.120          C  
ATOM    952  CG  ASN A  61      57.905 -18.593 -50.002  1.00  1.120          C  
ATOM    953  OD1 ASN A  61      58.397 -17.492 -50.267  1.00  1.120          O  
ATOM    954  ND2 ASN A  61      58.319 -19.706 -50.556  1.00  1.120          N  
ATOM    955  H   ASN A  61      54.820 -18.697 -47.464  1.00  1.010          H  
ATOM    956  HA  ASN A  61      55.936 -16.805 -49.267  1.00  0.940          H  
ATOM    957 1HB  ASN A  61      57.198 -18.452 -48.027  1.00  1.340          H  
ATOM    958 2HB  ASN A  61      56.488 -19.765 -48.941  1.00  1.340          H  
ATOM    959 1HD2 ASN A  61      59.060 -19.685 -51.230  1.00  1.340          H  
ATOM    960 2HD2 ASN A  61      57.904 -20.577 -50.293  1.00  1.340          H  
ATOM    961  N   THR A  62      54.360 -19.208 -50.894  1.00  0.720          N  
ATOM    962  CA  THR A  62      53.847 -19.542 -52.218  1.00  0.690          C  
ATOM    963  C   THR A  62      52.733 -20.559 -52.122  1.00  0.740          C  
ATOM    964  O   THR A  62      52.660 -21.324 -51.163  1.00  0.830          O  
ATOM    965  CB  THR A  62      54.953 -20.054 -53.153  1.00  0.980          C  
ATOM    966  OG1 THR A  62      54.397 -20.242 -54.457  1.00  0.980          O  
ATOM    967  CG2 THR A  62      55.518 -21.363 -52.648  1.00  0.980          C  
ATOM    968  H   THR A  62      54.170 -19.815 -50.107  1.00  0.860          H  
ATOM    969  HA  THR A  62      53.429 -18.637 -52.662  1.00  0.830          H  
ATOM    970  HB  THR A  62      55.750 -19.312 -53.209  1.00  1.170          H  
ATOM    971  HG1 THR A  62      55.114 -20.362 -55.085  1.00  1.170          H  
ATOM    972 1HG2 THR A  62      56.297 -21.703 -53.326  1.00  1.170          H  
ATOM    973 2HG2 THR A  62      55.939 -21.215 -51.656  1.00  1.170          H  
ATOM    974 3HG2 THR A  62      54.736 -22.118 -52.597  1.00  1.170          H  
ATOM    975  N   TRP A  63      51.867 -20.553 -53.114  1.00  1.010          N  
ATOM    976  CA  TRP A  63      50.746 -21.470 -53.221  1.00  0.740          C  
ATOM    977  C   TRP A  63      50.430 -21.707 -54.685  1.00  0.630          C  
ATOM    978  O   TRP A  63      50.319 -20.764 -55.469  1.00  1.070          O  
ATOM    979  CB  TRP A  63      49.510 -20.885 -52.531  1.00  1.140          C  
ATOM    980  CG  TRP A  63      48.307 -21.808 -52.480  1.00  1.140          C  
ATOM    981  CD1 TRP A  63      47.536 -22.182 -53.518  1.00  1.140          C  
ATOM    982  CD2 TRP A  63      47.699 -22.403 -51.317  1.00  1.140          C  
ATOM    983  NE1 TRP A  63      46.520 -22.977 -53.093  1.00  1.140          N  
ATOM    984  CE2 TRP A  63      46.590 -23.120 -51.765  1.00  1.140          C  
ATOM    985  CE3 TRP A  63      47.982 -22.375 -49.964  1.00  1.140          C  
ATOM    986  CZ2 TRP A  63      45.763 -23.808 -50.907  1.00  1.140          C  
ATOM    987  CZ3 TRP A  63      47.146 -23.063 -49.105  1.00  1.140          C  
ATOM    988  CH2 TRP A  63      46.069 -23.766 -49.567  1.00  1.140          C  
ATOM    989  H   TRP A  63      52.023 -19.884 -53.857  1.00  1.210          H  
ATOM    990  HA  TRP A  63      51.013 -22.423 -52.759  1.00  0.890          H  
ATOM    991 1HB  TRP A  63      49.768 -20.602 -51.514  1.00  1.370          H  
ATOM    992 2HB  TRP A  63      49.203 -19.979 -53.051  1.00  1.370          H  
ATOM    993  HD1 TRP A  63      47.686 -21.887 -54.550  1.00  1.370          H  
ATOM    994  HE1 TRP A  63      45.789 -23.366 -53.710  1.00  1.370          H  
ATOM    995  HE3 TRP A  63      48.839 -21.821 -49.580  1.00  1.370          H  
ATOM    996  HZ2 TRP A  63      44.897 -24.366 -51.263  1.00  1.370          H  
ATOM    997  HZ3 TRP A  63      47.376 -23.037 -48.042  1.00  1.370          H  
ATOM    998  HH2 TRP A  63      45.441 -24.303 -48.858  1.00  1.370          H  
ATOM    999  N   LEU A  64      50.280 -22.960 -55.061  1.00  0.420          N  
ATOM   1000  CA  LEU A  64      49.940 -23.295 -56.428  1.00  0.460          C  
ATOM   1001  C   LEU A  64      48.694 -24.140 -56.452  1.00  0.610          C  
ATOM   1002  O   LEU A  64      48.693 -25.250 -55.945  1.00  1.310          O  
ATOM   1003  CB  LEU A  64      51.062 -24.080 -57.084  1.00  0.630          C  
ATOM   1004  CG  LEU A  64      52.313 -23.310 -57.400  1.00  0.630          C  
ATOM   1005  CD1 LEU A  64      53.330 -23.362 -56.219  1.00  0.630          C  
ATOM   1006  CD2 LEU A  64      52.869 -23.883 -58.632  1.00  0.630          C  
ATOM   1007  H   LEU A  64      50.389 -23.706 -54.377  1.00  0.500          H  
ATOM   1008  HA  LEU A  64      49.752 -22.381 -56.989  1.00  0.550          H  
ATOM   1009 1HB  LEU A  64      51.334 -24.906 -56.425  1.00  0.750          H  
ATOM   1010 2HB  LEU A  64      50.680 -24.504 -58.014  1.00  0.750          H  
ATOM   1011  HG  LEU A  64      52.065 -22.269 -57.568  1.00  0.750          H  
ATOM   1012 1HD1 LEU A  64      54.221 -22.798 -56.492  1.00  0.750          H  
ATOM   1013 2HD1 LEU A  64      52.912 -22.932 -55.322  1.00  0.750          H  
ATOM   1014 3HD1 LEU A  64      53.602 -24.396 -56.024  1.00  0.750          H  
ATOM   1015 1HD2 LEU A  64      53.757 -23.348 -58.906  1.00  0.750          H  
ATOM   1016 2HD2 LEU A  64      53.116 -24.929 -58.483  1.00  0.750          H  
ATOM   1017 3HD2 LEU A  64      52.145 -23.798 -59.424  1.00  0.750          H  
ATOM   1018  N   HIS A  65      47.641 -23.647 -57.062  1.00  0.710          N  
ATOM   1019  CA  HIS A  65      46.374 -24.369 -57.074  1.00  0.780          C  
ATOM   1020  C   HIS A  65      46.352 -25.524 -58.062  1.00  0.610          C  
ATOM   1021  O   HIS A  65      46.963 -25.453 -59.130  1.00  1.390          O  
ATOM   1022  CB  HIS A  65      45.247 -23.391 -57.430  1.00  1.060          C  
ATOM   1023  CG  HIS A  65      45.003 -22.343 -56.380  1.00  1.060          C  
ATOM   1024  ND1 HIS A  65      44.346 -22.618 -55.209  1.00  1.060          N  
ATOM   1025  CD2 HIS A  65      45.373 -21.031 -56.308  1.00  1.060          C  
ATOM   1026  CE1 HIS A  65      44.275 -21.509 -54.475  1.00  1.060          C  
ATOM   1027  NE2 HIS A  65      44.913 -20.547 -55.106  1.00  1.060          N  
ATOM   1028  H   HIS A  65      47.698 -22.735 -57.491  1.00  0.850          H  
ATOM   1029  HA  HIS A  65      46.178 -24.778 -56.081  1.00  0.940          H  
ATOM   1030 1HB  HIS A  65      45.484 -22.890 -58.369  1.00  1.280          H  
ATOM   1031 2HB  HIS A  65      44.320 -23.951 -57.584  1.00  1.280          H  
ATOM   1032  HD2 HIS A  65      45.940 -20.473 -57.052  1.00  1.280          H  
ATOM   1033  HE1 HIS A  65      43.819 -21.428 -53.499  1.00  1.280          H  
ATOM   1034  HE2 HIS A  65      45.052 -19.594 -54.732  1.00  1.280          H  
ATOM   1035  N   PHE A  66      45.596 -26.572 -57.746  1.00  0.380          N  
ATOM   1036  CA  PHE A  66      45.408 -27.647 -58.713  1.00  0.430          C  
ATOM   1037  C   PHE A  66      44.216 -27.291 -59.596  1.00  0.540          C  
ATOM   1038  O   PHE A  66      43.287 -26.614 -59.132  1.00  0.510          O  
ATOM   1039  CB  PHE A  66      45.170 -29.021 -58.050  1.00  0.580          C  
ATOM   1040  CG  PHE A  66      46.385 -29.636 -57.414  1.00  0.580          C  
ATOM   1041  CD1 PHE A  66      46.540 -29.616 -56.057  1.00  0.580          C  
ATOM   1042  CD2 PHE A  66      47.378 -30.225 -58.184  1.00  0.580          C  
ATOM   1043  CE1 PHE A  66      47.652 -30.147 -55.455  1.00  0.580          C  
ATOM   1044  CE2 PHE A  66      48.497 -30.768 -57.597  1.00  0.580          C  
ATOM   1045  CZ  PHE A  66      48.643 -30.725 -56.223  1.00  0.580          C  
ATOM   1046  H   PHE A  66      45.144 -26.599 -56.837  1.00  0.460          H  
ATOM   1047  HA  PHE A  66      46.312 -27.708 -59.313  1.00  0.520          H  
ATOM   1048 1HB  PHE A  66      44.422 -28.907 -57.284  1.00  0.700          H  
ATOM   1049 2HB  PHE A  66      44.759 -29.726 -58.769  1.00  0.700          H  
ATOM   1050  HD1 PHE A  66      45.760 -29.167 -55.456  1.00  0.700          H  
ATOM   1051  HD2 PHE A  66      47.267 -30.254 -59.263  1.00  0.700          H  
ATOM   1052  HE1 PHE A  66      47.740 -30.105 -54.371  1.00  0.700          H  
ATOM   1053  HE2 PHE A  66      49.263 -31.225 -58.216  1.00  0.700          H  
ATOM   1054  HZ  PHE A  66      49.527 -31.148 -55.748  1.00  0.700          H  
ATOM   1055  N   PRO A  67      44.205 -27.699 -60.867  1.00  0.810          N  
ATOM   1056  CA  PRO A  67      43.096 -27.493 -61.752  1.00  0.990          C  
ATOM   1057  C   PRO A  67      41.959 -28.246 -61.118  1.00  0.890          C  
ATOM   1058  O   PRO A  67      42.183 -29.273 -60.489  1.00  1.780          O  
ATOM   1059  CB  PRO A  67      43.578 -28.111 -63.072  1.00  1.480          C  
ATOM   1060  CG  PRO A  67      44.678 -29.079 -62.665  1.00  1.480          C  
ATOM   1061  CD  PRO A  67      45.325 -28.459 -61.450  1.00  1.480          C  
ATOM   1062  HA  PRO A  67      42.878 -26.418 -61.842  1.00  1.190          H  
ATOM   1063 1HB  PRO A  67      42.742 -28.617 -63.577  1.00  1.780          H  
ATOM   1064 2HB  PRO A  67      43.933 -27.321 -63.751  1.00  1.780          H  
ATOM   1065 1HG  PRO A  67      44.242 -30.063 -62.451  1.00  1.780          H  
ATOM   1066 2HG  PRO A  67      45.384 -29.224 -63.479  1.00  1.780          H  
ATOM   1067 1HD  PRO A  67      45.657 -29.271 -60.810  1.00  1.780          H  
ATOM   1068 2HD  PRO A  67      46.147 -27.782 -61.737  1.00  1.780          H  
ATOM   1069  N   GLY A  68      40.756 -27.752 -61.226  1.00  0.830          N  
ATOM   1070  CA  GLY A  68      39.641 -28.459 -60.620  1.00  0.620          C  
ATOM   1071  C   GLY A  68      39.439 -28.057 -59.158  1.00  0.440          C  
ATOM   1072  O   GLY A  68      38.452 -28.447 -58.534  1.00  0.380          O  
ATOM   1073  H   GLY A  68      40.596 -26.895 -61.740  1.00  1.000          H  
ATOM   1074 1HA  GLY A  68      38.733 -28.247 -61.184  1.00  0.740          H  
ATOM   1075 2HA  GLY A  68      39.813 -29.533 -60.686  1.00  0.740          H  
ATOM   1076  N   HIS A  69      40.319 -27.208 -58.605  1.00  0.460          N  
ATOM   1077  CA  HIS A  69      40.187 -26.784 -57.210  1.00  0.470          C  
ATOM   1078  C   HIS A  69      38.784 -26.321 -56.829  1.00  0.440          C  
ATOM   1079  O   HIS A  69      38.249 -26.727 -55.789  1.00  0.420          O  
ATOM   1080  CB  HIS A  69      41.139 -25.623 -56.875  1.00  0.650          C  
ATOM   1081  CG  HIS A  69      40.849 -25.075 -55.514  1.00  0.650          C  
ATOM   1082  ND1 HIS A  69      41.276 -25.676 -54.365  1.00  0.650          N  
ATOM   1083  CD2 HIS A  69      40.130 -24.001 -55.147  1.00  0.650          C  
ATOM   1084  CE1 HIS A  69      40.783 -25.025 -53.330  1.00  0.650          C  
ATOM   1085  NE2 HIS A  69      40.063 -23.986 -53.768  1.00  0.650          N  
ATOM   1086  H   HIS A  69      41.154 -26.915 -59.125  1.00  0.550          H  
ATOM   1087  HA  HIS A  69      40.441 -27.621 -56.561  1.00  0.560          H  
ATOM   1088 1HB  HIS A  69      42.173 -25.974 -56.890  1.00  0.780          H  
ATOM   1089 2HB  HIS A  69      41.044 -24.828 -57.608  1.00  0.780          H  
ATOM   1090  HD1 HIS A  69      42.275 -25.913 -54.299  1.00  0.780          H  
ATOM   1091  HD2 HIS A  69      39.626 -23.261 -55.747  1.00  0.780          H  
ATOM   1092  HE1 HIS A  69      41.008 -25.382 -52.322  1.00  0.780          H  
ATOM   1093  N   ASN A  70      38.185 -25.458 -57.644  1.00  0.540          N  
ATOM   1094  CA  ASN A  70      36.882 -24.915 -57.312  1.00  0.630          C  
ATOM   1095  C   ASN A  70      35.766 -25.939 -57.389  1.00  0.620          C  
ATOM   1096  O   ASN A  70      34.713 -25.763 -56.774  1.00  0.960          O  
ATOM   1097  CB  ASN A  70      36.582 -23.769 -58.232  1.00  0.850          C  
ATOM   1098  CG  ASN A  70      36.598 -24.244 -59.631  1.00  0.850          C  
ATOM   1099  OD1 ASN A  70      37.616 -24.828 -60.051  1.00  0.850          O  
ATOM   1100  ND2 ASN A  70      35.534 -24.035 -60.358  1.00  0.850          N  
ATOM   1101  H   ASN A  70      38.641 -25.178 -58.508  1.00  0.650          H  
ATOM   1102  HA  ASN A  70      36.916 -24.562 -56.286  1.00  0.760          H  
ATOM   1103 1HB  ASN A  70      35.604 -23.347 -58.000  1.00  1.020          H  
ATOM   1104 2HB  ASN A  70      37.329 -22.987 -58.107  1.00  1.020          H  
ATOM   1105 1HD2 ASN A  70      35.507 -24.348 -61.308  1.00  1.020          H  
ATOM   1106 2HD2 ASN A  70      34.743 -23.565 -59.965  1.00  1.020          H  
ATOM   1107  N   LEU A  71      35.993 -27.025 -58.115  1.00  0.450          N  
ATOM   1108  CA  LEU A  71      34.972 -28.026 -58.269  1.00  0.420          C  
ATOM   1109  C   LEU A  71      35.064 -28.911 -57.061  1.00  0.330          C  
ATOM   1110  O   LEU A  71      34.048 -29.260 -56.458  1.00  0.320          O  
ATOM   1111  CB  LEU A  71      35.240 -28.869 -59.519  1.00  0.600          C  
ATOM   1112  CG  LEU A  71      35.251 -28.130 -60.866  1.00  0.600          C  
ATOM   1113  CD1 LEU A  71      35.669 -29.121 -61.943  1.00  0.600          C  
ATOM   1114  CD2 LEU A  71      33.882 -27.522 -61.163  1.00  0.600          C  
ATOM   1115  H   LEU A  71      36.907 -27.179 -58.532  1.00  0.540          H  
ATOM   1116  HA  LEU A  71      33.990 -27.561 -58.294  1.00  0.500          H  
ATOM   1117 1HB  LEU A  71      36.210 -29.348 -59.404  1.00  0.720          H  
ATOM   1118 2HB  LEU A  71      34.484 -29.652 -59.572  1.00  0.720          H  
ATOM   1119  HG  LEU A  71      35.995 -27.331 -60.836  1.00  0.720          H  
ATOM   1120 1HD1 LEU A  71      35.709 -28.614 -62.907  1.00  0.720          H  
ATOM   1121 2HD1 LEU A  71      36.653 -29.524 -61.705  1.00  0.720          H  
ATOM   1122 3HD1 LEU A  71      34.948 -29.935 -61.992  1.00  0.720          H  
ATOM   1123 1HD2 LEU A  71      33.917 -27.008 -62.124  1.00  0.720          H  
ATOM   1124 2HD2 LEU A  71      33.131 -28.311 -61.202  1.00  0.720          H  
ATOM   1125 3HD2 LEU A  71      33.615 -26.805 -60.390  1.00  0.720          H  
ATOM   1126  N   ARG A  72      36.300 -29.260 -56.691  1.00  0.310          N  
ATOM   1127  CA  ARG A  72      36.521 -30.129 -55.557  1.00  0.300          C  
ATOM   1128  C   ARG A  72      35.891 -29.516 -54.327  1.00  0.300          C  
ATOM   1129  O   ARG A  72      35.159 -30.196 -53.605  1.00  0.330          O  
ATOM   1130  CB  ARG A  72      37.985 -30.332 -55.262  1.00  0.420          C  
ATOM   1131  CG  ARG A  72      38.264 -31.387 -54.182  1.00  0.420          C  
ATOM   1132  CD  ARG A  72      39.639 -31.336 -53.798  1.00  0.420          C  
ATOM   1133  NE  ARG A  72      40.526 -31.559 -54.904  1.00  0.420          N  
ATOM   1134  CZ  ARG A  72      40.982 -32.736 -55.356  1.00  0.420          C  
ATOM   1135  NH1 ARG A  72      40.657 -33.878 -54.806  1.00  0.420          N  
ATOM   1136  NH2 ARG A  72      41.801 -32.734 -56.374  1.00  0.420          N  
ATOM   1137  H   ARG A  72      37.096 -28.930 -57.241  1.00  0.370          H  
ATOM   1138  HA  ARG A  72      36.058 -31.093 -55.756  1.00  0.360          H  
ATOM   1139 1HB  ARG A  72      38.491 -30.628 -56.172  1.00  0.510          H  
ATOM   1140 2HB  ARG A  72      38.429 -29.388 -54.941  1.00  0.510          H  
ATOM   1141 1HG  ARG A  72      37.657 -31.200 -53.297  1.00  0.510          H  
ATOM   1142 2HG  ARG A  72      38.043 -32.379 -54.574  1.00  0.510          H  
ATOM   1143 1HD  ARG A  72      39.834 -30.347 -53.402  1.00  0.510          H  
ATOM   1144 2HD  ARG A  72      39.846 -32.074 -53.025  1.00  0.510          H  
ATOM   1145  HE  ARG A  72      40.845 -30.733 -55.399  1.00  0.510          H  
ATOM   1146 1HH1 ARG A  72      40.036 -33.915 -54.018  1.00  0.510          H  
ATOM   1147 2HH1 ARG A  72      41.071 -34.735 -55.208  1.00  0.510          H  
ATOM   1148 1HH2 ARG A  72      42.047 -31.850 -56.799  1.00  0.510          H  
ATOM   1149 2HH2 ARG A  72      42.185 -33.632 -56.697  1.00  0.510          H  
ATOM   1150  N   TRP A  73      36.172 -28.222 -54.081  1.00  0.320          N  
ATOM   1151  CA  TRP A  73      35.601 -27.551 -52.925  1.00  0.370          C  
ATOM   1152  C   TRP A  73      34.091 -27.605 -52.902  1.00  0.400          C  
ATOM   1153  O   TRP A  73      33.505 -27.954 -51.878  1.00  0.590          O  
ATOM   1154  CB  TRP A  73      35.999 -26.089 -52.817  1.00  0.500          C  
ATOM   1155  CG  TRP A  73      35.219 -25.456 -51.699  1.00  0.500          C  
ATOM   1156  CD1 TRP A  73      34.156 -24.616 -51.824  1.00  0.500          C  
ATOM   1157  CD2 TRP A  73      35.383 -25.673 -50.283  1.00  0.500          C  
ATOM   1158  NE1 TRP A  73      33.664 -24.293 -50.600  1.00  0.500          N  
ATOM   1159  CE2 TRP A  73      34.392 -24.936 -49.645  1.00  0.500          C  
ATOM   1160  CE3 TRP A  73      36.267 -26.436 -49.517  1.00  0.500          C  
ATOM   1161  CZ2 TRP A  73      34.251 -24.941 -48.283  1.00  0.500          C  
ATOM   1162  CZ3 TRP A  73      36.120 -26.439 -48.154  1.00  0.500          C  
ATOM   1163  CH2 TRP A  73      35.138 -25.721 -47.550  1.00  0.500          C  
ATOM   1164  H   TRP A  73      36.817 -27.718 -54.704  1.00  0.380          H  
ATOM   1165  HA  TRP A  73      35.965 -28.060 -52.035  1.00  0.440          H  
ATOM   1166 1HB  TRP A  73      37.068 -25.993 -52.622  1.00  0.600          H  
ATOM   1167 2HB  TRP A  73      35.783 -25.586 -53.749  1.00  0.600          H  
ATOM   1168  HD1 TRP A  73      33.749 -24.269 -52.762  1.00  0.600          H  
ATOM   1169  HE1 TRP A  73      32.870 -23.692 -50.425  1.00  0.600          H  
ATOM   1170  HE3 TRP A  73      37.055 -27.022 -49.987  1.00  0.600          H  
ATOM   1171  HZ2 TRP A  73      33.472 -24.368 -47.781  1.00  0.600          H  
ATOM   1172  HZ3 TRP A  73      36.808 -27.028 -47.575  1.00  0.600          H  
ATOM   1173  HH2 TRP A  73      35.052 -25.753 -46.466  1.00  0.600          H  
ATOM   1174  N   ILE A  74      33.440 -27.249 -54.008  1.00  0.340          N  
ATOM   1175  CA  ILE A  74      31.990 -27.235 -54.008  1.00  0.340          C  
ATOM   1176  C   ILE A  74      31.426 -28.621 -53.751  1.00  0.320          C  
ATOM   1177  O   ILE A  74      30.450 -28.765 -53.006  1.00  0.330          O  
ATOM   1178  CB  ILE A  74      31.445 -26.664 -55.326  1.00  0.480          C  
ATOM   1179  CG1 ILE A  74      31.807 -25.151 -55.384  1.00  0.480          C  
ATOM   1180  CG2 ILE A  74      29.904 -26.903 -55.419  1.00  0.480          C  
ATOM   1181  CD1 ILE A  74      31.622 -24.501 -56.736  1.00  0.480          C  
ATOM   1182  H   ILE A  74      33.949 -26.961 -54.852  1.00  0.410          H  
ATOM   1183  HA  ILE A  74      31.661 -26.584 -53.201  1.00  0.410          H  
ATOM   1184  HB  ILE A  74      31.948 -27.151 -56.167  1.00  0.570          H  
ATOM   1185 1HG1 ILE A  74      31.197 -24.619 -54.659  1.00  0.570          H  
ATOM   1186 2HG1 ILE A  74      32.852 -25.036 -55.103  1.00  0.570          H  
ATOM   1187 1HG2 ILE A  74      29.521 -26.498 -56.349  1.00  0.570          H  
ATOM   1188 2HG2 ILE A  74      29.679 -27.969 -55.392  1.00  0.570          H  
ATOM   1189 3HG2 ILE A  74      29.408 -26.413 -54.580  1.00  0.570          H  
ATOM   1190 1HD1 ILE A  74      31.913 -23.454 -56.672  1.00  0.570          H  
ATOM   1191 2HD1 ILE A  74      32.256 -25.009 -57.468  1.00  0.570          H  
ATOM   1192 3HD1 ILE A  74      30.586 -24.564 -57.050  1.00  0.570          H  
ATOM   1193  N   LEU A  75      31.977 -29.631 -54.421  1.00  0.310          N  
ATOM   1194  CA  LEU A  75      31.505 -30.989 -54.255  1.00  0.300          C  
ATOM   1195  C   LEU A  75      31.739 -31.515 -52.845  1.00  0.280          C  
ATOM   1196  O   LEU A  75      30.866 -32.175 -52.279  1.00  0.280          O  
ATOM   1197  CB  LEU A  75      32.247 -31.885 -55.241  1.00  0.420          C  
ATOM   1198  CG  LEU A  75      31.951 -31.706 -56.731  1.00  0.420          C  
ATOM   1199  CD1 LEU A  75      32.989 -32.505 -57.523  1.00  0.420          C  
ATOM   1200  CD2 LEU A  75      30.566 -32.188 -57.052  1.00  0.420          C  
ATOM   1201  H   LEU A  75      32.761 -29.449 -55.056  1.00  0.370          H  
ATOM   1202  HA  LEU A  75      30.437 -31.005 -54.446  1.00  0.360          H  
ATOM   1203 1HB  LEU A  75      33.299 -31.668 -55.128  1.00  0.510          H  
ATOM   1204 2HB  LEU A  75      32.067 -32.921 -54.975  1.00  0.510          H  
ATOM   1205  HG  LEU A  75      32.037 -30.655 -56.998  1.00  0.510          H  
ATOM   1206 1HD1 LEU A  75      32.810 -32.384 -58.589  1.00  0.510          H  
ATOM   1207 2HD1 LEU A  75      33.987 -32.137 -57.283  1.00  0.510          H  
ATOM   1208 3HD1 LEU A  75      32.920 -33.555 -57.261  1.00  0.510          H  
ATOM   1209 1HD2 LEU A  75      30.398 -32.048 -58.112  1.00  0.510          H  
ATOM   1210 2HD2 LEU A  75      30.480 -33.244 -56.797  1.00  0.510          H  
ATOM   1211 3HD2 LEU A  75      29.825 -31.621 -56.500  1.00  0.510          H  
ATOM   1212  N   THR A  76      32.896 -31.205 -52.259  1.00  0.250          N  
ATOM   1213  CA  THR A  76      33.234 -31.687 -50.931  1.00  0.240          C  
ATOM   1214  C   THR A  76      32.315 -31.005 -49.913  1.00  0.240          C  
ATOM   1215  O   THR A  76      31.860 -31.624 -48.950  1.00  0.300          O  
ATOM   1216  CB  THR A  76      34.709 -31.444 -50.606  1.00  0.340          C  
ATOM   1217  OG1 THR A  76      35.523 -32.044 -51.612  1.00  0.340          O  
ATOM   1218  CG2 THR A  76      35.003 -32.184 -49.344  1.00  0.340          C  
ATOM   1219  H   THR A  76      33.596 -30.671 -52.773  1.00  0.300          H  
ATOM   1220  HA  THR A  76      33.057 -32.759 -50.897  1.00  0.290          H  
ATOM   1221  HB  THR A  76      34.930 -30.376 -50.516  1.00  0.410          H  
ATOM   1222  HG1 THR A  76      35.426 -31.512 -52.432  1.00  0.410          H  
ATOM   1223 1HG2 THR A  76      36.041 -32.078 -49.115  1.00  0.410          H  
ATOM   1224 2HG2 THR A  76      34.401 -31.801 -48.528  1.00  0.410          H  
ATOM   1225 3HG2 THR A  76      34.776 -33.232 -49.499  1.00  0.410          H  
ATOM   1226  N   PHE A  77      32.099 -29.710 -50.094  1.00  0.290          N  
ATOM   1227  CA  PHE A  77      31.232 -28.922 -49.250  1.00  0.320          C  
ATOM   1228  C   PHE A  77      29.818 -29.531 -49.315  1.00  0.300          C  
ATOM   1229  O   PHE A  77      29.182 -29.759 -48.278  1.00  0.320          O  
ATOM   1230  CB  PHE A  77      31.359 -27.478 -49.706  1.00  0.440          C  
ATOM   1231  CG  PHE A  77      30.621 -26.466 -48.993  1.00  0.440          C  
ATOM   1232  CD1 PHE A  77      31.023 -26.061 -47.734  1.00  0.440          C  
ATOM   1233  CD2 PHE A  77      29.575 -25.845 -49.594  1.00  0.440          C  
ATOM   1234  CE1 PHE A  77      30.366 -25.051 -47.086  1.00  0.440          C  
ATOM   1235  CE2 PHE A  77      28.925 -24.844 -48.967  1.00  0.440          C  
ATOM   1236  CZ  PHE A  77      29.312 -24.435 -47.702  1.00  0.440          C  
ATOM   1237  H   PHE A  77      32.564 -29.228 -50.867  1.00  0.350          H  
ATOM   1238  HA  PHE A  77      31.588 -28.988 -48.224  1.00  0.380          H  
ATOM   1239 1HB  PHE A  77      32.411 -27.201 -49.672  1.00  0.520          H  
ATOM   1240 2HB  PHE A  77      31.071 -27.422 -50.753  1.00  0.520          H  
ATOM   1241  HD1 PHE A  77      31.876 -26.553 -47.264  1.00  0.520          H  
ATOM   1242  HD2 PHE A  77      29.274 -26.154 -50.597  1.00  0.520          H  
ATOM   1243  HE1 PHE A  77      30.686 -24.734 -46.091  1.00  0.520          H  
ATOM   1244  HE2 PHE A  77      28.108 -24.364 -49.477  1.00  0.520          H  
ATOM   1245  HZ  PHE A  77      28.787 -23.626 -47.199  1.00  0.520          H  
ATOM   1246  N   ALA A  78      29.323 -29.819 -50.535  1.00  0.310          N  
ATOM   1247  CA  ALA A  78      28.024 -30.461 -50.675  1.00  0.340          C  
ATOM   1248  C   ALA A  78      28.015 -31.810 -49.959  1.00  0.330          C  
ATOM   1249  O   ALA A  78      27.037 -32.137 -49.289  1.00  0.340          O  
ATOM   1250  CB  ALA A  78      27.691 -30.665 -52.142  1.00  0.460          C  
ATOM   1251  H   ALA A  78      29.845 -29.570 -51.380  1.00  0.370          H  
ATOM   1252  HA  ALA A  78      27.276 -29.818 -50.216  1.00  0.410          H  
ATOM   1253 1HB  ALA A  78      26.712 -31.131 -52.233  1.00  0.560          H  
ATOM   1254 2HB  ALA A  78      27.689 -29.701 -52.650  1.00  0.560          H  
ATOM   1255 3HB  ALA A  78      28.441 -31.309 -52.596  1.00  0.560          H  
ATOM   1256  N   LEU A  79      29.122 -32.556 -50.044  1.00  0.310          N  
ATOM   1257  CA  LEU A  79      29.248 -33.854 -49.404  1.00  0.310          C  
ATOM   1258  C   LEU A  79      29.132 -33.716 -47.891  1.00  0.280          C  
ATOM   1259  O   LEU A  79      28.430 -34.509 -47.263  1.00  0.290          O  
ATOM   1260  CB  LEU A  79      30.574 -34.507 -49.852  1.00  0.430          C  
ATOM   1261  CG  LEU A  79      30.934 -35.890 -49.336  1.00  0.430          C  
ATOM   1262  CD1 LEU A  79      29.874 -36.900 -49.715  1.00  0.430          C  
ATOM   1263  CD2 LEU A  79      32.281 -36.295 -49.950  1.00  0.430          C  
ATOM   1264  H   LEU A  79      29.877 -32.240 -50.656  1.00  0.370          H  
ATOM   1265  HA  LEU A  79      28.425 -34.470 -49.741  1.00  0.370          H  
ATOM   1266 1HB  LEU A  79      30.599 -34.531 -50.939  1.00  0.520          H  
ATOM   1267 2HB  LEU A  79      31.372 -33.875 -49.529  1.00  0.520          H  
ATOM   1268  HG  LEU A  79      31.025 -35.865 -48.264  1.00  0.520          H  
ATOM   1269 1HD1 LEU A  79      30.186 -37.874 -49.330  1.00  0.520          H  
ATOM   1270 2HD1 LEU A  79      28.917 -36.634 -49.271  1.00  0.520          H  
ATOM   1271 3HD1 LEU A  79      29.775 -36.947 -50.799  1.00  0.520          H  
ATOM   1272 1HD2 LEU A  79      32.567 -37.284 -49.581  1.00  0.520          H  
ATOM   1273 2HD2 LEU A  79      32.189 -36.328 -51.029  1.00  0.520          H  
ATOM   1274 3HD2 LEU A  79      33.043 -35.572 -49.674  1.00  0.520          H  
ATOM   1275  N   LEU A  80      29.768 -32.706 -47.294  1.00  0.250          N  
ATOM   1276  CA  LEU A  80      29.637 -32.518 -45.854  1.00  0.250          C  
ATOM   1277  C   LEU A  80      28.180 -32.245 -45.462  1.00  0.260          C  
ATOM   1278  O   LEU A  80      27.716 -32.780 -44.455  1.00  0.290          O  
ATOM   1279  CB  LEU A  80      30.543 -31.374 -45.373  1.00  0.350          C  
ATOM   1280  CG  LEU A  80      32.086 -31.645 -45.394  1.00  0.350          C  
ATOM   1281  CD1 LEU A  80      32.824 -30.355 -45.121  1.00  0.350          C  
ATOM   1282  CD2 LEU A  80      32.474 -32.679 -44.308  1.00  0.350          C  
ATOM   1283  H   LEU A  80      30.391 -32.114 -47.856  1.00  0.300          H  
ATOM   1284  HA  LEU A  80      29.941 -33.436 -45.366  1.00  0.300          H  
ATOM   1285 1HB  LEU A  80      30.356 -30.511 -46.015  1.00  0.420          H  
ATOM   1286 2HB  LEU A  80      30.261 -31.108 -44.360  1.00  0.420          H  
ATOM   1287  HG  LEU A  80      32.375 -32.011 -46.377  1.00  0.420          H  
ATOM   1288 1HD1 LEU A  80      33.886 -30.546 -45.138  1.00  0.420          H  
ATOM   1289 2HD1 LEU A  80      32.573 -29.620 -45.887  1.00  0.420          H  
ATOM   1290 3HD1 LEU A  80      32.542 -29.973 -44.141  1.00  0.420          H  
ATOM   1291 1HD2 LEU A  80      33.547 -32.838 -44.334  1.00  0.420          H  
ATOM   1292 2HD2 LEU A  80      32.205 -32.297 -43.332  1.00  0.420          H  
ATOM   1293 3HD2 LEU A  80      31.974 -33.625 -44.472  1.00  0.420          H  
ATOM   1294  N   PHE A  81      27.448 -31.452 -46.258  1.00  0.250          N  
ATOM   1295  CA  PHE A  81      26.031 -31.186 -45.968  1.00  0.280          C  
ATOM   1296  C   PHE A  81      25.205 -32.481 -46.073  1.00  0.270          C  
ATOM   1297  O   PHE A  81      24.323 -32.740 -45.237  1.00  0.270          O  
ATOM   1298  CB  PHE A  81      25.481 -30.097 -46.899  1.00  0.380          C  
ATOM   1299  CG  PHE A  81      25.838 -28.657 -46.489  1.00  0.380          C  
ATOM   1300  CD1 PHE A  81      27.156 -28.237 -46.347  1.00  0.380          C  
ATOM   1301  CD2 PHE A  81      24.841 -27.713 -46.272  1.00  0.380          C  
ATOM   1302  CE1 PHE A  81      27.456 -26.958 -45.993  1.00  0.380          C  
ATOM   1303  CE2 PHE A  81      25.166 -26.420 -45.922  1.00  0.380          C  
ATOM   1304  CZ  PHE A  81      26.468 -26.049 -45.780  1.00  0.380          C  
ATOM   1305  H   PHE A  81      27.914 -30.993 -47.053  1.00  0.300          H  
ATOM   1306  HA  PHE A  81      25.954 -30.818 -44.945  1.00  0.340          H  
ATOM   1307 1HB  PHE A  81      25.867 -30.265 -47.905  1.00  0.460          H  
ATOM   1308 2HB  PHE A  81      24.399 -30.181 -46.951  1.00  0.460          H  
ATOM   1309  HD1 PHE A  81      27.965 -28.922 -46.508  1.00  0.460          H  
ATOM   1310  HD2 PHE A  81      23.795 -28.001 -46.382  1.00  0.460          H  
ATOM   1311  HE1 PHE A  81      28.493 -26.670 -45.884  1.00  0.460          H  
ATOM   1312  HE2 PHE A  81      24.383 -25.684 -45.756  1.00  0.460          H  
ATOM   1313  HZ  PHE A  81      26.718 -25.027 -45.502  1.00  0.460          H  
ATOM   1314  N   VAL A  82      25.516 -33.302 -47.087  1.00  0.280          N  
ATOM   1315  CA  VAL A  82      24.860 -34.588 -47.300  1.00  0.300          C  
ATOM   1316  C   VAL A  82      25.154 -35.504 -46.102  1.00  0.300          C  
ATOM   1317  O   VAL A  82      24.240 -36.181 -45.623  1.00  0.310          O  
ATOM   1318  CB  VAL A  82      25.307 -35.221 -48.642  1.00  0.410          C  
ATOM   1319  CG1 VAL A  82      24.787 -36.630 -48.791  1.00  0.410          C  
ATOM   1320  CG2 VAL A  82      24.774 -34.391 -49.791  1.00  0.410          C  
ATOM   1321  H   VAL A  82      26.220 -32.983 -47.760  1.00  0.340          H  
ATOM   1322  HA  VAL A  82      23.785 -34.422 -47.350  1.00  0.360          H  
ATOM   1323  HB  VAL A  82      26.390 -35.251 -48.666  1.00  0.490          H  
ATOM   1324 1HG1 VAL A  82      25.126 -37.054 -49.738  1.00  0.490          H  
ATOM   1325 2HG1 VAL A  82      25.144 -37.227 -47.980  1.00  0.490          H  
ATOM   1326 3HG1 VAL A  82      23.701 -36.608 -48.773  1.00  0.490          H  
ATOM   1327 1HG2 VAL A  82      25.105 -34.820 -50.720  1.00  0.490          H  
ATOM   1328 2HG2 VAL A  82      23.687 -34.384 -49.758  1.00  0.490          H  
ATOM   1329 3HG2 VAL A  82      25.125 -33.385 -49.724  1.00  0.490          H  
ATOM   1330  N   HIS A  83      26.412 -35.526 -45.622  1.00  0.280          N  
ATOM   1331  CA  HIS A  83      26.772 -36.318 -44.450  1.00  0.280          C  
ATOM   1332  C   HIS A  83      26.015 -35.840 -43.220  1.00  0.270          C  
ATOM   1333  O   HIS A  83      25.510 -36.665 -42.469  1.00  0.270          O  
ATOM   1334  CB  HIS A  83      28.268 -36.245 -44.107  1.00  0.390          C  
ATOM   1335  CG  HIS A  83      29.211 -37.064 -44.924  1.00  0.390          C  
ATOM   1336  ND1 HIS A  83      29.159 -38.436 -44.957  1.00  0.390          N  
ATOM   1337  CD2 HIS A  83      30.262 -36.712 -45.694  1.00  0.390          C  
ATOM   1338  CE1 HIS A  83      30.123 -38.892 -45.731  1.00  0.390          C  
ATOM   1339  NE2 HIS A  83      30.809 -37.872 -46.184  1.00  0.390          N  
ATOM   1340  H   HIS A  83      27.133 -34.993 -46.108  1.00  0.340          H  
ATOM   1341  HA  HIS A  83      26.515 -37.361 -44.623  1.00  0.340          H  
ATOM   1342 1HB  HIS A  83      28.578 -35.221 -44.222  1.00  0.470          H  
ATOM   1343 2HB  HIS A  83      28.400 -36.516 -43.066  1.00  0.470          H  
ATOM   1344  HD1 HIS A  83      28.548 -39.023 -44.413  1.00  0.470          H  
ATOM   1345  HD2 HIS A  83      30.701 -35.748 -45.948  1.00  0.470          H  
ATOM   1346  HE1 HIS A  83      30.247 -39.962 -45.891  1.00  0.470          H  
ATOM   1347  N   VAL A  84      25.851 -34.526 -43.026  1.00  0.260          N  
ATOM   1348  CA  VAL A  84      25.100 -34.082 -41.854  1.00  0.250          C  
ATOM   1349  C   VAL A  84      23.689 -34.644 -41.922  1.00  0.260          C  
ATOM   1350  O   VAL A  84      23.156 -35.097 -40.903  1.00  0.270          O  
ATOM   1351  CB  VAL A  84      25.047 -32.545 -41.716  1.00  0.350          C  
ATOM   1352  CG1 VAL A  84      24.062 -32.143 -40.585  1.00  0.350          C  
ATOM   1353  CG2 VAL A  84      26.431 -32.030 -41.395  1.00  0.350          C  
ATOM   1354  H   VAL A  84      26.314 -33.858 -43.651  1.00  0.310          H  
ATOM   1355  HA  VAL A  84      25.585 -34.476 -40.965  1.00  0.300          H  
ATOM   1356  HB  VAL A  84      24.699 -32.105 -42.654  1.00  0.420          H  
ATOM   1357 1HG1 VAL A  84      24.044 -31.064 -40.488  1.00  0.420          H  
ATOM   1358 2HG1 VAL A  84      23.055 -32.493 -40.806  1.00  0.420          H  
ATOM   1359 3HG1 VAL A  84      24.394 -32.581 -39.643  1.00  0.420          H  
ATOM   1360 1HG2 VAL A  84      26.406 -30.945 -41.304  1.00  0.420          H  
ATOM   1361 2HG2 VAL A  84      26.778 -32.468 -40.459  1.00  0.420          H  
ATOM   1362 3HG2 VAL A  84      27.099 -32.307 -42.184  1.00  0.420          H  
ATOM   1363  N   CYS A  85      23.065 -34.594 -43.106  1.00  0.270          N  
ATOM   1364  CA  CYS A  85      21.739 -35.166 -43.258  1.00  0.290          C  
ATOM   1365  C   CYS A  85      21.749 -36.656 -42.920  1.00  0.320          C  
ATOM   1366  O   CYS A  85      20.848 -37.119 -42.221  1.00  0.370          O  
ATOM   1367  CB  CYS A  85      21.201 -34.998 -44.675  1.00  0.400          C  
ATOM   1368  SG  CYS A  85      19.518 -35.635 -44.882  1.00  0.400          S  
ATOM   1369  H   CYS A  85      23.530 -34.135 -43.900  1.00  0.320          H  
ATOM   1370  HA  CYS A  85      21.067 -34.655 -42.573  1.00  0.350          H  
ATOM   1371 1HB  CYS A  85      21.216 -33.945 -44.955  1.00  0.480          H  
ATOM   1372 2HB  CYS A  85      21.845 -35.531 -45.370  1.00  0.480          H  
ATOM   1373  HG  CYS A  85      19.689 -36.730 -44.124  1.00  0.480          H  
ATOM   1374  N   GLU A  86      22.734 -37.419 -43.436  1.00  0.300          N  
ATOM   1375  CA  GLU A  86      22.823 -38.858 -43.149  1.00  0.330          C  
ATOM   1376  C   GLU A  86      22.965 -39.110 -41.651  1.00  0.340          C  
ATOM   1377  O   GLU A  86      22.342 -40.027 -41.112  1.00  0.360          O  
ATOM   1378  CB  GLU A  86      24.008 -39.528 -43.863  1.00  0.450          C  
ATOM   1379  CG  GLU A  86      23.995 -41.091 -43.763  1.00  0.450          C  
ATOM   1380  CD  GLU A  86      25.148 -41.775 -44.479  1.00  0.450          C  
ATOM   1381  OE1 GLU A  86      25.949 -41.085 -45.025  1.00  0.450          O  
ATOM   1382  OE2 GLU A  86      25.216 -42.991 -44.491  1.00  0.450          O  
ATOM   1383  H   GLU A  86      23.417 -36.985 -44.067  1.00  0.360          H  
ATOM   1384  HA  GLU A  86      21.906 -39.339 -43.471  1.00  0.400          H  
ATOM   1385 1HB  GLU A  86      24.056 -39.216 -44.894  1.00  0.540          H  
ATOM   1386 2HB  GLU A  86      24.932 -39.187 -43.396  1.00  0.540          H  
ATOM   1387 1HG  GLU A  86      23.995 -41.386 -42.720  1.00  0.540          H  
ATOM   1388 2HG  GLU A  86      23.057 -41.444 -44.196  1.00  0.540          H  
ATOM   1389  N   ILE A  87      23.774 -38.295 -40.975  1.00  0.330          N  
ATOM   1390  CA  ILE A  87      23.994 -38.452 -39.550  1.00  0.340          C  
ATOM   1391  C   ILE A  87      22.676 -38.228 -38.835  1.00  0.350          C  
ATOM   1392  O   ILE A  87      22.319 -39.018 -37.956  1.00  0.370          O  
ATOM   1393  CB  ILE A  87      25.061 -37.461 -39.019  1.00  0.470          C  
ATOM   1394  CG1 ILE A  87      26.445 -37.818 -39.620  1.00  0.470          C  
ATOM   1395  CG2 ILE A  87      25.110 -37.546 -37.471  1.00  0.470          C  
ATOM   1396  CD1 ILE A  87      27.526 -36.768 -39.469  1.00  0.470          C  
ATOM   1397  H   ILE A  87      24.284 -37.581 -41.496  1.00  0.400          H  
ATOM   1398  HA  ILE A  87      24.327 -39.469 -39.354  1.00  0.410          H  
ATOM   1399  HB  ILE A  87      24.809 -36.447 -39.331  1.00  0.570          H  
ATOM   1400 1HG1 ILE A  87      26.792 -38.728 -39.152  1.00  0.570          H  
ATOM   1401 2HG1 ILE A  87      26.324 -37.999 -40.665  1.00  0.570          H  
ATOM   1402 1HG2 ILE A  87      25.852 -36.859 -37.082  1.00  0.570          H  
ATOM   1403 2HG2 ILE A  87      24.146 -37.285 -37.050  1.00  0.570          H  
ATOM   1404 3HG2 ILE A  87      25.368 -38.564 -37.171  1.00  0.570          H  
ATOM   1405 1HD1 ILE A  87      28.426 -37.134 -39.937  1.00  0.570          H  
ATOM   1406 2HD1 ILE A  87      27.216 -35.852 -39.963  1.00  0.570          H  
ATOM   1407 3HD1 ILE A  87      27.722 -36.565 -38.425  1.00  0.570          H  
ATOM   1408  N   ALA A  88      21.970 -37.140 -39.187  1.00  0.340          N  
ATOM   1409  CA  ALA A  88      20.685 -36.829 -38.586  1.00  0.360          C  
ATOM   1410  C   ALA A  88      19.669 -37.935 -38.847  1.00  0.380          C  
ATOM   1411  O   ALA A  88      18.902 -38.274 -37.946  1.00  0.390          O  
ATOM   1412  CB  ALA A  88      20.167 -35.509 -39.124  1.00  0.500          C  
ATOM   1413  H   ALA A  88      22.353 -36.506 -39.896  1.00  0.410          H  
ATOM   1414  HA  ALA A  88      20.826 -36.744 -37.511  1.00  0.430          H  
ATOM   1415 1HB  ALA A  88      19.216 -35.265 -38.655  1.00  0.600          H  
ATOM   1416 2HB  ALA A  88      20.892 -34.724 -38.912  1.00  0.600          H  
ATOM   1417 3HB  ALA A  88      20.037 -35.592 -40.197  1.00  0.600          H  
ATOM   1418  N   GLU A  89      19.664 -38.509 -40.063  1.00  0.380          N  
ATOM   1419  CA  GLU A  89      18.743 -39.589 -40.397  1.00  0.400          C  
ATOM   1420  C   GLU A  89      19.010 -40.761 -39.455  1.00  0.420          C  
ATOM   1421  O   GLU A  89      18.074 -41.340 -38.889  1.00  0.440          O  
ATOM   1422  CB  GLU A  89      18.943 -40.009 -41.867  1.00  0.550          C  
ATOM   1423  CG  GLU A  89      17.901 -40.955 -42.445  1.00  0.550          C  
ATOM   1424  CD  GLU A  89      18.135 -42.372 -42.036  1.00  0.550          C  
ATOM   1425  OE1 GLU A  89      19.258 -42.703 -41.770  1.00  0.550          O  
ATOM   1426  OE2 GLU A  89      17.226 -43.159 -42.093  1.00  0.550          O  
ATOM   1427  H   GLU A  89      20.289 -38.147 -40.789  1.00  0.460          H  
ATOM   1428  HA  GLU A  89      17.720 -39.248 -40.250  1.00  0.480          H  
ATOM   1429 1HB  GLU A  89      18.949 -39.113 -42.493  1.00  0.660          H  
ATOM   1430 2HB  GLU A  89      19.918 -40.477 -41.980  1.00  0.660          H  
ATOM   1431 1HG  GLU A  89      16.923 -40.633 -42.139  1.00  0.660          H  
ATOM   1432 2HG  GLU A  89      17.946 -40.893 -43.532  1.00  0.660          H  
ATOM   1433  N   GLY A  90      20.303 -41.036 -39.224  1.00  0.420          N  
ATOM   1434  CA  GLY A  90      20.781 -42.080 -38.336  1.00  0.450          C  
ATOM   1435  C   GLY A  90      20.273 -41.847 -36.921  1.00  0.440          C  
ATOM   1436  O   GLY A  90      19.681 -42.734 -36.315  1.00  0.450          O  
ATOM   1437  H   GLY A  90      21.000 -40.532 -39.779  1.00  0.500          H  
ATOM   1438 1HA  GLY A  90      20.453 -43.051 -38.703  1.00  0.540          H  
ATOM   1439 2HA  GLY A  90      21.869 -42.081 -38.348  1.00  0.540          H  
ATOM   1440  N   ILE A  91      20.454 -40.632 -36.409  1.00  0.420          N  
ATOM   1441  CA  ILE A  91      20.017 -40.301 -35.056  1.00  0.430          C  
ATOM   1442  C   ILE A  91      18.506 -40.483 -34.907  1.00  0.420          C  
ATOM   1443  O   ILE A  91      18.033 -41.018 -33.891  1.00  0.430          O  
ATOM   1444  CB  ILE A  91      20.405 -38.849 -34.700  1.00  0.600          C  
ATOM   1445  CG1 ILE A  91      21.949 -38.755 -34.588  1.00  0.600          C  
ATOM   1446  CG2 ILE A  91      19.708 -38.413 -33.380  1.00  0.600          C  
ATOM   1447  CD1 ILE A  91      22.493 -37.342 -34.559  1.00  0.600          C  
ATOM   1448  H   ILE A  91      20.961 -39.943 -36.973  1.00  0.500          H  
ATOM   1449  HA  ILE A  91      20.517 -40.977 -34.362  1.00  0.520          H  
ATOM   1450  HB  ILE A  91      20.095 -38.188 -35.508  1.00  0.720          H  
ATOM   1451 1HG1 ILE A  91      22.264 -39.265 -33.678  1.00  0.720          H  
ATOM   1452 2HG1 ILE A  91      22.392 -39.272 -35.435  1.00  0.720          H  
ATOM   1453 1HG2 ILE A  91      19.976 -37.394 -33.135  1.00  0.720          H  
ATOM   1454 2HG2 ILE A  91      18.626 -38.464 -33.482  1.00  0.720          H  
ATOM   1455 3HG2 ILE A  91      20.023 -39.075 -32.570  1.00  0.720          H  
ATOM   1456 1HD1 ILE A  91      23.579 -37.381 -34.487  1.00  0.720          H  
ATOM   1457 2HD1 ILE A  91      22.211 -36.829 -35.477  1.00  0.720          H  
ATOM   1458 3HD1 ILE A  91      22.102 -36.799 -33.709  1.00  0.720          H  
ATOM   1459  N   VAL A  92      17.741 -40.007 -35.888  1.00  0.400          N  
ATOM   1460  CA  VAL A  92      16.305 -40.156 -35.813  1.00  0.410          C  
ATOM   1461  C   VAL A  92      15.940 -41.632 -35.767  1.00  0.450          C  
ATOM   1462  O   VAL A  92      15.110 -42.022 -34.947  1.00  0.460          O  
ATOM   1463  CB  VAL A  92      15.594 -39.474 -37.014  1.00  0.570          C  
ATOM   1464  CG1 VAL A  92      14.082 -39.837 -37.035  1.00  0.570          C  
ATOM   1465  CG2 VAL A  92      15.744 -37.949 -36.915  1.00  0.570          C  
ATOM   1466  H   VAL A  92      18.178 -39.533 -36.685  1.00  0.480          H  
ATOM   1467  HA  VAL A  92      15.958 -39.682 -34.896  1.00  0.490          H  
ATOM   1468  HB  VAL A  92      16.051 -39.827 -37.939  1.00  0.680          H  
ATOM   1469 1HG1 VAL A  92      13.614 -39.359 -37.888  1.00  0.680          H  
ATOM   1470 2HG1 VAL A  92      13.943 -40.915 -37.121  1.00  0.680          H  
ATOM   1471 3HG1 VAL A  92      13.605 -39.492 -36.117  1.00  0.680          H  
ATOM   1472 1HG2 VAL A  92      15.258 -37.476 -37.767  1.00  0.680          H  
ATOM   1473 2HG2 VAL A  92      15.282 -37.598 -35.991  1.00  0.680          H  
ATOM   1474 3HG2 VAL A  92      16.792 -37.681 -36.909  1.00  0.680          H  
ATOM   1475  N   SER A  93      16.551 -42.465 -36.618  1.00  0.490          N  
ATOM   1476  CA  SER A  93      16.260 -43.893 -36.613  1.00  0.550          C  
ATOM   1477  C   SER A  93      16.669 -44.602 -35.315  1.00  0.580          C  
ATOM   1478  O   SER A  93      15.940 -45.464 -34.804  1.00  0.650          O  
ATOM   1479  CB  SER A  93      16.993 -44.536 -37.768  1.00  0.750          C  
ATOM   1480  OG  SER A  93      18.346 -44.459 -37.599  1.00  0.750          O  
ATOM   1481  H   SER A  93      17.216 -42.099 -37.312  1.00  0.590          H  
ATOM   1482  HA  SER A  93      15.187 -44.014 -36.749  1.00  0.660          H  
ATOM   1483 1HB  SER A  93      16.745 -45.546 -37.799  1.00  0.900          H  
ATOM   1484 2HB  SER A  93      16.712 -44.084 -38.709  1.00  0.900          H  
ATOM   1485  HG  SER A  93      18.734 -44.595 -38.466  1.00  0.900          H  
ATOM   1486  N   ASP A  94      17.767 -44.157 -34.695  1.00  0.550          N  
ATOM   1487  CA  ASP A  94      18.242 -44.733 -33.438  1.00  0.600          C  
ATOM   1488  C   ASP A  94      17.214 -44.582 -32.336  1.00  0.660          C  
ATOM   1489  O   ASP A  94      17.005 -45.489 -31.525  1.00  0.700          O  
ATOM   1490  CB  ASP A  94      19.487 -44.008 -32.920  1.00  0.820          C  
ATOM   1491  CG  ASP A  94      20.740 -44.238 -33.673  1.00  0.820          C  
ATOM   1492  OD1 ASP A  94      20.822 -45.155 -34.437  1.00  0.820          O  
ATOM   1493  OD2 ASP A  94      21.627 -43.444 -33.484  1.00  0.820          O  
ATOM   1494  H   ASP A  94      18.359 -43.480 -35.191  1.00  0.660          H  
ATOM   1495  HA  ASP A  94      18.456 -45.791 -33.591  1.00  0.720          H  
ATOM   1496 1HB  ASP A  94      19.295 -42.940 -32.919  1.00  0.980          H  
ATOM   1497 2HB  ASP A  94      19.659 -44.301 -31.885  1.00  0.980          H  
ATOM   1498  N   SER A  95      16.500 -43.455 -32.347  1.00  0.670          N  
ATOM   1499  CA  SER A  95      15.535 -43.130 -31.296  1.00  0.720          C  
ATOM   1500  C   SER A  95      14.385 -44.130 -31.172  1.00  0.800          C  
ATOM   1501  O   SER A  95      13.661 -44.111 -30.176  1.00  0.880          O  
ATOM   1502  CB  SER A  95      14.926 -41.749 -31.491  1.00  0.990          C  
ATOM   1503  OG  SER A  95      14.018 -41.723 -32.559  1.00  0.990          O  
ATOM   1504  H   SER A  95      16.728 -42.749 -33.060  1.00  0.800          H  
ATOM   1505  HA  SER A  95      16.073 -43.127 -30.349  1.00  0.860          H  
ATOM   1506 1HB  SER A  95      14.420 -41.449 -30.576  1.00  1.190          H  
ATOM   1507 2HB  SER A  95      15.723 -41.028 -31.679  1.00  1.190          H  
ATOM   1508  HG  SER A  95      14.547 -41.745 -33.375  1.00  1.190          H  
ATOM   1509  N   GLN A  96      14.170 -44.987 -32.173  1.00  0.810          N  
ATOM   1510  CA  GLN A  96      13.073 -45.948 -32.096  1.00  0.980          C  
ATOM   1511  C   GLN A  96      13.403 -47.255 -31.431  1.00  0.900          C  
ATOM   1512  O   GLN A  96      12.521 -48.105 -31.297  1.00  0.980          O  
ATOM   1513  CB  GLN A  96      12.540 -46.351 -33.462  1.00  1.300          C  
ATOM   1514  CG  GLN A  96      11.737 -45.377 -34.078  1.00  1.300          C  
ATOM   1515  CD  GLN A  96      12.455 -44.456 -34.947  1.00  1.300          C  
ATOM   1516  OE1 GLN A  96      12.654 -44.745 -36.155  1.00  1.300          O  
ATOM   1517  NE2 GLN A  96      12.890 -43.349 -34.387  1.00  1.300          N  
ATOM   1518  H   GLN A  96      14.802 -44.993 -32.984  1.00  0.970          H  
ATOM   1519  HA  GLN A  96      12.266 -45.487 -31.529  1.00  1.180          H  
ATOM   1520 1HB  GLN A  96      13.386 -46.550 -34.126  1.00  1.560          H  
ATOM   1521 2HB  GLN A  96      11.959 -47.266 -33.383  1.00  1.560          H  
ATOM   1522 1HG  GLN A  96      11.063 -45.952 -34.675  1.00  1.560          H  
ATOM   1523 2HG  GLN A  96      11.198 -44.813 -33.330  1.00  1.560          H  
ATOM   1524 1HE2 GLN A  96      13.454 -42.687 -34.902  1.00  1.560          H  
ATOM   1525 2HE2 GLN A  96      12.731 -43.166 -33.409  1.00  1.560          H  
ATOM   1526  N   ARG A  97      14.655 -47.466 -31.070  1.00  0.860          N  
ATOM   1527  CA  ARG A  97      15.045 -48.760 -30.548  1.00  0.990          C  
ATOM   1528  C   ARG A  97      15.863 -48.715 -29.265  1.00  1.010          C  
ATOM   1529  O   ARG A  97      16.645 -47.799 -29.050  1.00  0.990          O  
ATOM   1530  CB  ARG A  97      15.870 -49.440 -31.596  1.00  1.330          C  
ATOM   1531  CG  ARG A  97      15.206 -49.689 -32.981  1.00  1.330          C  
ATOM   1532  CD  ARG A  97      14.330 -50.846 -32.961  1.00  1.330          C  
ATOM   1533  NE  ARG A  97      15.107 -52.040 -32.692  1.00  1.330          N  
ATOM   1534  CZ  ARG A  97      14.604 -53.281 -32.525  1.00  1.330          C  
ATOM   1535  NH1 ARG A  97      13.304 -53.496 -32.616  1.00  1.330          N  
ATOM   1536  NH2 ARG A  97      15.424 -54.278 -32.265  1.00  1.330          N  
ATOM   1537  H   ARG A  97      15.359 -46.723 -31.177  1.00  1.030          H  
ATOM   1538  HA  ARG A  97      14.145 -49.339 -30.352  1.00  1.190          H  
ATOM   1539 1HB  ARG A  97      16.708 -48.792 -31.779  1.00  1.600          H  
ATOM   1540 2HB  ARG A  97      16.253 -50.371 -31.196  1.00  1.600          H  
ATOM   1541 1HG  ARG A  97      14.631 -48.832 -33.296  1.00  1.600          H  
ATOM   1542 2HG  ARG A  97      15.980 -49.873 -33.721  1.00  1.600          H  
ATOM   1543 1HD  ARG A  97      13.575 -50.731 -32.186  1.00  1.600          H  
ATOM   1544 2HD  ARG A  97      13.851 -50.953 -33.932  1.00  1.600          H  
ATOM   1545  HE  ARG A  97      16.135 -51.907 -32.630  1.00  1.600          H  
ATOM   1546 1HH1 ARG A  97      12.674 -52.731 -32.813  1.00  1.600          H  
ATOM   1547 2HH1 ARG A  97      12.936 -54.428 -32.488  1.00  1.600          H  
ATOM   1548 1HH2 ARG A  97      16.412 -54.092 -32.174  1.00  1.600          H  
ATOM   1549 2HH2 ARG A  97      15.068 -55.214 -32.137  1.00  1.600          H  
ATOM   1550  N   ALA A  98      15.690 -49.732 -28.407  1.00  1.230          N  
ATOM   1551  CA  ALA A  98      16.511 -49.890 -27.191  1.00  1.410          C  
ATOM   1552  C   ALA A  98      17.987 -50.148 -27.498  1.00  1.330          C  
ATOM   1553  O   ALA A  98      18.881 -49.734 -26.746  1.00  1.480          O  
ATOM   1554  CB  ALA A  98      15.974 -51.031 -26.347  1.00  1.900          C  
ATOM   1555  H   ALA A  98      14.990 -50.427 -28.619  1.00  1.480          H  
ATOM   1556  HA  ALA A  98      16.446 -48.963 -26.622  1.00  1.690          H  
ATOM   1557 1HB  ALA A  98      16.567 -51.113 -25.436  1.00  2.280          H  
ATOM   1558 2HB  ALA A  98      14.935 -50.836 -26.088  1.00  2.280          H  
ATOM   1559 3HB  ALA A  98      16.043 -51.962 -26.908  1.00  2.280          H  
ATOM   1560  N   SER A  99      18.253 -50.889 -28.567  1.00  1.220          N  
ATOM   1561  CA  SER A  99      19.625 -51.206 -28.890  1.00  1.210          C  
ATOM   1562  C   SER A  99      20.297 -50.001 -29.516  1.00  1.080          C  
ATOM   1563  O   SER A  99      19.659 -49.143 -30.119  1.00  1.070          O  
ATOM   1564  CB  SER A  99      19.713 -52.423 -29.787  1.00  1.700          C  
ATOM   1565  OG  SER A  99      19.252 -53.578 -29.139  1.00  1.700          O  
ATOM   1566  H   SER A  99      17.515 -51.228 -29.161  1.00  1.460          H  
ATOM   1567  HA  SER A  99      20.151 -51.439 -27.964  1.00  1.450          H  
ATOM   1568 1HB  SER A  99      19.122 -52.258 -30.644  1.00  2.040          H  
ATOM   1569 2HB  SER A  99      20.735 -52.565 -30.118  1.00  2.040          H  
ATOM   1570  HG  SER A  99      19.964 -53.860 -28.557  1.00  2.040          H  
ATOM   1571  N   ARG A 100      21.612 -49.930 -29.371  1.00  1.020          N  
ATOM   1572  CA  ARG A 100      22.371 -48.826 -29.939  1.00  0.930          C  
ATOM   1573  C   ARG A 100      22.339 -48.748 -31.461  1.00  0.770          C  
ATOM   1574  O   ARG A 100      22.372 -47.655 -32.015  1.00  0.700          O  
ATOM   1575  CB  ARG A 100      23.823 -48.924 -29.510  1.00  1.340          C  
ATOM   1576  CG  ARG A 100      24.113 -48.730 -28.029  1.00  1.340          C  
ATOM   1577  CD  ARG A 100      24.019 -47.322 -27.595  1.00  1.340          C  
ATOM   1578  NE  ARG A 100      24.447 -47.178 -26.209  1.00  1.340          N  
ATOM   1579  CZ  ARG A 100      24.411 -46.035 -25.492  1.00  1.340          C  
ATOM   1580  NH1 ARG A 100      23.965 -44.917 -26.031  1.00  1.340          N  
ATOM   1581  NH2 ARG A 100      24.829 -46.042 -24.236  1.00  1.340          N  
ATOM   1582  H   ARG A 100      22.083 -50.652 -28.846  1.00  1.220          H  
ATOM   1583  HA  ARG A 100      21.946 -47.900 -29.551  1.00  1.120          H  
ATOM   1584 1HB  ARG A 100      24.239 -49.885 -29.815  1.00  1.610          H  
ATOM   1585 2HB  ARG A 100      24.367 -48.161 -30.031  1.00  1.610          H  
ATOM   1586 1HG  ARG A 100      23.401 -49.306 -27.440  1.00  1.610          H  
ATOM   1587 2HG  ARG A 100      25.105 -49.069 -27.816  1.00  1.610          H  
ATOM   1588 1HD  ARG A 100      24.661 -46.703 -28.223  1.00  1.610          H  
ATOM   1589 2HD  ARG A 100      22.988 -46.984 -27.671  1.00  1.610          H  
ATOM   1590  HE  ARG A 100      24.797 -48.006 -25.744  1.00  1.610          H  
ATOM   1591 1HH1 ARG A 100      23.645 -44.903 -26.987  1.00  1.610          H  
ATOM   1592 2HH1 ARG A 100      23.942 -44.067 -25.486  1.00  1.610          H  
ATOM   1593 1HH2 ARG A 100      25.171 -46.899 -23.821  1.00  1.610          H  
ATOM   1594 2HH2 ARG A 100      24.807 -45.195 -23.689  1.00  1.610          H  
ATOM   1595  N   HIS A 101      22.359 -49.907 -32.137  1.00  0.750          N  
ATOM   1596  CA  HIS A 101      22.377 -49.956 -33.607  1.00  0.630          C  
ATOM   1597  C   HIS A 101      23.369 -48.949 -34.146  1.00  0.540          C  
ATOM   1598  O   HIS A 101      23.018 -48.121 -34.987  1.00  0.520          O  
ATOM   1599  CB  HIS A 101      21.031 -49.621 -34.206  1.00  0.930          C  
ATOM   1600  CG  HIS A 101      19.968 -50.438 -33.758  1.00  0.930          C  
ATOM   1601  ND1 HIS A 101      19.810 -51.749 -34.118  1.00  0.930          N  
ATOM   1602  CD2 HIS A 101      18.979 -50.144 -32.955  1.00  0.930          C  
ATOM   1603  CE1 HIS A 101      18.743 -52.215 -33.514  1.00  0.930          C  
ATOM   1604  NE2 HIS A 101      18.219 -51.272 -32.816  1.00  0.930          N  
ATOM   1605  H   HIS A 101      22.341 -50.764 -31.613  1.00  0.900          H  
ATOM   1606  HA  HIS A 101      22.680 -50.946 -33.945  1.00  0.760          H  
ATOM   1607 1HB  HIS A 101      20.784 -48.588 -33.964  1.00  1.120          H  
ATOM   1608 2HB  HIS A 101      21.089 -49.711 -35.283  1.00  1.120          H  
ATOM   1609  HD1 HIS A 101      20.039 -52.088 -35.036  1.00  1.120          H  
ATOM   1610  HD2 HIS A 101      18.735 -49.221 -32.449  1.00  1.120          H  
ATOM   1611  HE1 HIS A 101      18.429 -53.208 -33.624  1.00  1.120          H  
ATOM   1612  N   LEU A 102      24.612 -48.996 -33.686  1.00  0.540          N  
ATOM   1613  CA  LEU A 102      25.523 -47.905 -34.009  1.00  0.540          C  
ATOM   1614  C   LEU A 102      25.744 -47.762 -35.507  1.00  0.520          C  
ATOM   1615  O   LEU A 102      25.972 -46.648 -35.992  1.00  0.530          O  
ATOM   1616  CB  LEU A 102      26.858 -48.098 -33.310  1.00  0.760          C  
ATOM   1617  CG  LEU A 102      26.848 -48.086 -31.769  1.00  0.760          C  
ATOM   1618  CD1 LEU A 102      28.199 -48.472 -31.289  1.00  0.760          C  
ATOM   1619  CD2 LEU A 102      26.477 -46.721 -31.225  1.00  0.760          C  
ATOM   1620  H   LEU A 102      24.894 -49.770 -33.075  1.00  0.650          H  
ATOM   1621  HA  LEU A 102      25.068 -46.978 -33.666  1.00  0.650          H  
ATOM   1622 1HB  LEU A 102      27.310 -48.987 -33.645  1.00  0.910          H  
ATOM   1623 2HB  LEU A 102      27.478 -47.265 -33.608  1.00  0.910          H  
ATOM   1624  HG  LEU A 102      26.144 -48.829 -31.413  1.00  0.910          H  
ATOM   1625 1HD1 LEU A 102      28.195 -48.492 -30.211  1.00  0.910          H  
ATOM   1626 2HD1 LEU A 102      28.455 -49.463 -31.671  1.00  0.910          H  
ATOM   1627 3HD1 LEU A 102      28.934 -47.752 -31.633  1.00  0.910          H  
ATOM   1628 1HD2 LEU A 102      26.494 -46.750 -30.136  1.00  0.910          H  
ATOM   1629 2HD2 LEU A 102      27.200 -45.991 -31.577  1.00  0.910          H  
ATOM   1630 3HD2 LEU A 102      25.481 -46.438 -31.555  1.00  0.910          H  
ATOM   1631  N   HIS A 103      25.606 -48.862 -36.257  1.00  0.510          N  
ATOM   1632  CA  HIS A 103      25.780 -48.879 -37.709  1.00  0.490          C  
ATOM   1633  C   HIS A 103      24.927 -47.841 -38.429  1.00  0.450          C  
ATOM   1634  O   HIS A 103      25.262 -47.431 -39.539  1.00  0.440          O  
ATOM   1635  CB  HIS A 103      25.426 -50.266 -38.278  1.00  0.690          C  
ATOM   1636  CG  HIS A 103      23.964 -50.630 -38.323  1.00  0.690          C  
ATOM   1637  ND1 HIS A 103      23.205 -50.478 -39.463  1.00  0.690          N  
ATOM   1638  CD2 HIS A 103      23.126 -51.136 -37.381  1.00  0.690          C  
ATOM   1639  CE1 HIS A 103      21.972 -50.886 -39.224  1.00  0.690          C  
ATOM   1640  NE2 HIS A 103      21.896 -51.294 -37.966  1.00  0.690          N  
ATOM   1641  H   HIS A 103      25.440 -49.762 -35.793  1.00  0.610          H  
ATOM   1642  HA  HIS A 103      26.814 -48.664 -37.947  1.00  0.590          H  
ATOM   1643 1HB  HIS A 103      25.808 -50.346 -39.292  1.00  0.830          H  
ATOM   1644 2HB  HIS A 103      25.904 -51.018 -37.686  1.00  0.830          H  
ATOM   1645  HD1 HIS A 103      23.580 -50.285 -40.411  1.00  0.830          H  
ATOM   1646  HD2 HIS A 103      23.252 -51.416 -36.347  1.00  0.830          H  
ATOM   1647  HE1 HIS A 103      21.222 -50.847 -40.012  1.00  0.830          H  
ATOM   1648  N   LEU A 104      23.826 -47.408 -37.813  1.00  0.470          N  
ATOM   1649  CA  LEU A 104      22.929 -46.455 -38.435  1.00  0.480          C  
ATOM   1650  C   LEU A 104      23.565 -45.090 -38.650  1.00  0.430          C  
ATOM   1651  O   LEU A 104      23.167 -44.376 -39.576  1.00  0.460          O  
ATOM   1652  CB  LEU A 104      21.644 -46.340 -37.608  1.00  0.670          C  
ATOM   1653  CG  LEU A 104      20.759 -47.626 -37.599  1.00  0.670          C  
ATOM   1654  CD1 LEU A 104      19.595 -47.462 -36.620  1.00  0.670          C  
ATOM   1655  CD2 LEU A 104      20.218 -47.909 -38.974  1.00  0.670          C  
ATOM   1656  H   LEU A 104      23.612 -47.748 -36.867  1.00  0.560          H  
ATOM   1657  HA  LEU A 104      22.689 -46.832 -39.420  1.00  0.580          H  
ATOM   1658 1HB  LEU A 104      21.920 -46.129 -36.564  1.00  0.800          H  
ATOM   1659 2HB  LEU A 104      21.048 -45.506 -37.974  1.00  0.800          H  
ATOM   1660  HG  LEU A 104      21.369 -48.459 -37.266  1.00  0.800          H  
ATOM   1661 1HD1 LEU A 104      18.999 -48.372 -36.598  1.00  0.800          H  
ATOM   1662 2HD1 LEU A 104      19.986 -47.256 -35.627  1.00  0.800          H  
ATOM   1663 3HD1 LEU A 104      18.978 -46.650 -36.919  1.00  0.800          H  
ATOM   1664 1HD2 LEU A 104      19.634 -48.808 -38.903  1.00  0.800          H  
ATOM   1665 2HD2 LEU A 104      19.594 -47.076 -39.297  1.00  0.800          H  
ATOM   1666 3HD2 LEU A 104      21.001 -48.069 -39.694  1.00  0.800          H  
ATOM   1667  N   PHE A 105      24.512 -44.695 -37.787  1.00  0.420          N  
ATOM   1668  CA  PHE A 105      25.174 -43.405 -37.946  1.00  0.460          C  
ATOM   1669  C   PHE A 105      26.698 -43.491 -37.888  1.00  0.380          C  
ATOM   1670  O   PHE A 105      27.377 -42.563 -38.332  1.00  0.330          O  
ATOM   1671  CB  PHE A 105      24.746 -42.417 -36.865  1.00  0.630          C  
ATOM   1672  CG  PHE A 105      25.227 -42.813 -35.503  1.00  0.630          C  
ATOM   1673  CD1 PHE A 105      26.480 -42.410 -35.038  1.00  0.630          C  
ATOM   1674  CD2 PHE A 105      24.448 -43.591 -34.683  1.00  0.630          C  
ATOM   1675  CE1 PHE A 105      26.926 -42.783 -33.799  1.00  0.630          C  
ATOM   1676  CE2 PHE A 105      24.890 -43.960 -33.443  1.00  0.630          C  
ATOM   1677  CZ  PHE A 105      26.131 -43.556 -32.999  1.00  0.630          C  
ATOM   1678  H   PHE A 105      24.788 -45.309 -37.019  1.00  0.500          H  
ATOM   1679  HA  PHE A 105      24.898 -42.998 -38.919  1.00  0.550          H  
ATOM   1680 1HB  PHE A 105      25.128 -41.421 -37.098  1.00  0.750          H  
ATOM   1681 2HB  PHE A 105      23.662 -42.356 -36.832  1.00  0.750          H  
ATOM   1682  HD1 PHE A 105      27.109 -41.800 -35.671  1.00  0.750          H  
ATOM   1683  HD2 PHE A 105      23.451 -43.921 -35.019  1.00  0.750          H  
ATOM   1684  HE1 PHE A 105      27.907 -42.461 -33.452  1.00  0.750          H  
ATOM   1685  HE2 PHE A 105      24.239 -44.572 -32.810  1.00  0.750          H  
ATOM   1686  HZ  PHE A 105      26.475 -43.845 -32.014  1.00  0.750          H  
ATOM   1687  N   MET A 106      27.276 -44.586 -37.389  1.00  0.410          N  
ATOM   1688  CA  MET A 106      28.717 -44.577 -37.217  1.00  0.400          C  
ATOM   1689  C   MET A 106      29.499 -44.265 -38.501  1.00  0.340          C  
ATOM   1690  O   MET A 106      30.383 -43.404 -38.432  1.00  0.320          O  
ATOM   1691  CB  MET A 106      29.212 -45.889 -36.601  1.00  0.560          C  
ATOM   1692  CG  MET A 106      30.724 -45.890 -36.287  1.00  0.560          C  
ATOM   1693  SD  MET A 106      31.373 -47.477 -35.694  1.00  0.560          S  
ATOM   1694  CE  MET A 106      30.481 -47.788 -34.196  1.00  0.560          C  
ATOM   1695  H   MET A 106      26.725 -45.371 -37.049  1.00  0.490          H  
ATOM   1696  HA  MET A 106      28.953 -43.786 -36.505  1.00  0.480          H  
ATOM   1697 1HB  MET A 106      28.683 -46.022 -35.659  1.00  0.680          H  
ATOM   1698 2HB  MET A 106      28.966 -46.735 -37.205  1.00  0.680          H  
ATOM   1699 1HG  MET A 106      31.282 -45.617 -37.178  1.00  0.680          H  
ATOM   1700 2HG  MET A 106      30.925 -45.135 -35.530  1.00  0.680          H  
ATOM   1701 1HE  MET A 106      30.819 -48.729 -33.757  1.00  0.680          H  
ATOM   1702 2HE  MET A 106      30.648 -46.975 -33.489  1.00  0.680          H  
ATOM   1703 3HE  MET A 106      29.442 -47.865 -34.424  1.00  0.680          H  
ATOM   1704  N   PRO A 107      29.267 -44.923 -39.677  1.00  0.320          N  
ATOM   1705  CA  PRO A 107      29.954 -44.576 -40.906  1.00  0.290          C  
ATOM   1706  C   PRO A 107      29.585 -43.186 -41.416  1.00  0.270          C  
ATOM   1707  O   PRO A 107      30.377 -42.573 -42.125  1.00  0.230          O  
ATOM   1708  CB  PRO A 107      29.528 -45.692 -41.874  1.00  0.430          C  
ATOM   1709  CG  PRO A 107      28.225 -46.229 -41.322  1.00  0.430          C  
ATOM   1710  CD  PRO A 107      28.347 -46.099 -39.817  1.00  0.430          C  
ATOM   1711  HA  PRO A 107      31.034 -44.626 -40.735  1.00  0.350          H  
ATOM   1712 1HB  PRO A 107      29.423 -45.282 -42.888  1.00  0.520          H  
ATOM   1713 2HB  PRO A 107      30.311 -46.466 -41.930  1.00  0.520          H  
ATOM   1714 1HG  PRO A 107      27.367 -45.668 -41.727  1.00  0.520          H  
ATOM   1715 2HG  PRO A 107      28.090 -47.279 -41.643  1.00  0.520          H  
ATOM   1716 1HD  PRO A 107      27.345 -45.934 -39.446  1.00  0.520          H  
ATOM   1717 2HD  PRO A 107      28.796 -47.008 -39.413  1.00  0.520          H  
ATOM   1718  N   ALA A 108      28.406 -42.661 -41.047  1.00  0.320          N  
ATOM   1719  CA  ALA A 108      28.017 -41.318 -41.464  1.00  0.300          C  
ATOM   1720  C   ALA A 108      28.955 -40.306 -40.818  1.00  0.300          C  
ATOM   1721  O   ALA A 108      29.474 -39.384 -41.466  1.00  0.290          O  
ATOM   1722  CB  ALA A 108      26.570 -41.046 -41.100  1.00  0.430          C  
ATOM   1723  H   ALA A 108      27.742 -43.179 -40.481  1.00  0.380          H  
ATOM   1724  HA  ALA A 108      28.122 -41.255 -42.548  1.00  0.360          H  
ATOM   1725 1HB  ALA A 108      26.291 -40.071 -41.457  1.00  0.510          H  
ATOM   1726 2HB  ALA A 108      25.950 -41.794 -41.576  1.00  0.510          H  
ATOM   1727 3HB  ALA A 108      26.430 -41.094 -40.033  1.00  0.510          H  
ATOM   1728  N   VAL A 109      29.177 -40.521 -39.519  1.00  0.300          N  
ATOM   1729  CA  VAL A 109      30.042 -39.679 -38.718  1.00  0.300          C  
ATOM   1730  C   VAL A 109      31.483 -39.832 -39.153  1.00  0.310          C  
ATOM   1731  O   VAL A 109      32.183 -38.830 -39.307  1.00  0.300          O  
ATOM   1732  CB  VAL A 109      29.902 -39.990 -37.217  1.00  0.420          C  
ATOM   1733  CG1 VAL A 109      30.958 -39.205 -36.415  1.00  0.420          C  
ATOM   1734  CG2 VAL A 109      28.497 -39.611 -36.760  1.00  0.420          C  
ATOM   1735  H   VAL A 109      28.678 -41.304 -39.084  1.00  0.360          H  
ATOM   1736  HA  VAL A 109      29.750 -38.645 -38.867  1.00  0.360          H  
ATOM   1737  HB  VAL A 109      30.067 -41.058 -37.050  1.00  0.500          H  
ATOM   1738 1HG1 VAL A 109      30.847 -39.434 -35.357  1.00  0.500          H  
ATOM   1739 2HG1 VAL A 109      31.965 -39.481 -36.728  1.00  0.500          H  
ATOM   1740 3HG1 VAL A 109      30.814 -38.135 -36.572  1.00  0.500          H  
ATOM   1741 1HG2 VAL A 109      28.387 -39.831 -35.701  1.00  0.500          H  
ATOM   1742 2HG2 VAL A 109      28.337 -38.549 -36.926  1.00  0.500          H  
ATOM   1743 3HG2 VAL A 109      27.765 -40.179 -37.328  1.00  0.500          H  
ATOM   1744  N   MET A 110      31.941 -41.079 -39.333  1.00  0.320          N  
ATOM   1745  CA  MET A 110      33.320 -41.303 -39.738  1.00  0.340          C  
ATOM   1746  C   MET A 110      33.555 -40.660 -41.100  1.00  0.300          C  
ATOM   1747  O   MET A 110      34.627 -40.110 -41.349  1.00  0.300          O  
ATOM   1748  CB  MET A 110      33.618 -42.788 -39.827  1.00  0.470          C  
ATOM   1749  CG  MET A 110      35.113 -43.149 -39.882  1.00  0.470          C  
ATOM   1750  SD  MET A 110      35.992 -42.737 -38.365  1.00  0.470          S  
ATOM   1751  CE  MET A 110      35.451 -44.031 -37.239  1.00  0.470          C  
ATOM   1752  H   MET A 110      31.325 -41.875 -39.147  1.00  0.380          H  
ATOM   1753  HA  MET A 110      33.982 -40.831 -39.014  1.00  0.410          H  
ATOM   1754 1HB  MET A 110      33.148 -43.298 -38.993  1.00  0.560          H  
ATOM   1755 2HB  MET A 110      33.157 -43.178 -40.738  1.00  0.560          H  
ATOM   1756 1HG  MET A 110      35.249 -44.201 -40.091  1.00  0.560          H  
ATOM   1757 2HG  MET A 110      35.582 -42.588 -40.672  1.00  0.560          H  
ATOM   1758 1HE  MET A 110      35.935 -43.895 -36.271  1.00  0.560          H  
ATOM   1759 2HE  MET A 110      34.372 -43.980 -37.108  1.00  0.560          H  
ATOM   1760 3HE  MET A 110      35.716 -45.006 -37.640  1.00  0.560          H  
ATOM   1761  N   GLY A 111      32.537 -40.715 -41.970  1.00  0.280          N  
ATOM   1762  CA  GLY A 111      32.556 -40.120 -43.290  1.00  0.270          C  
ATOM   1763  C   GLY A 111      32.771 -38.627 -43.188  1.00  0.240          C  
ATOM   1764  O   GLY A 111      33.664 -38.074 -43.834  1.00  0.230          O  
ATOM   1765  H   GLY A 111      31.697 -41.239 -41.725  1.00  0.340          H  
ATOM   1766 1HA  GLY A 111      33.348 -40.557 -43.876  1.00  0.320          H  
ATOM   1767 2HA  GLY A 111      31.614 -40.336 -43.787  1.00  0.320          H  
ATOM   1768  N   PHE A 112      31.958 -37.960 -42.371  1.00  0.250          N  
ATOM   1769  CA  PHE A 112      32.052 -36.522 -42.175  1.00  0.240          C  
ATOM   1770  C   PHE A 112      33.475 -36.147 -41.729  1.00  0.230          C  
ATOM   1771  O   PHE A 112      34.077 -35.190 -42.247  1.00  0.230          O  
ATOM   1772  CB  PHE A 112      31.020 -36.080 -41.141  1.00  0.340          C  
ATOM   1773  CG  PHE A 112      30.925 -34.613 -40.927  1.00  0.340          C  
ATOM   1774  CD1 PHE A 112      30.126 -33.840 -41.760  1.00  0.340          C  
ATOM   1775  CD2 PHE A 112      31.622 -33.988 -39.915  1.00  0.340          C  
ATOM   1776  CE1 PHE A 112      30.026 -32.492 -41.585  1.00  0.340          C  
ATOM   1777  CE2 PHE A 112      31.522 -32.627 -39.742  1.00  0.340          C  
ATOM   1778  CZ  PHE A 112      30.721 -31.879 -40.581  1.00  0.340          C  
ATOM   1779  H   PHE A 112      31.214 -38.480 -41.893  1.00  0.300          H  
ATOM   1780  HA  PHE A 112      31.839 -36.026 -43.122  1.00  0.290          H  
ATOM   1781 1HB  PHE A 112      30.052 -36.443 -41.445  1.00  0.410          H  
ATOM   1782 2HB  PHE A 112      31.247 -36.551 -40.185  1.00  0.410          H  
ATOM   1783  HD1 PHE A 112      29.575 -34.304 -42.555  1.00  0.410          H  
ATOM   1784  HD2 PHE A 112      32.259 -34.579 -39.252  1.00  0.410          H  
ATOM   1785  HE1 PHE A 112      29.395 -31.903 -42.250  1.00  0.410          H  
ATOM   1786  HE2 PHE A 112      32.078 -32.136 -38.943  1.00  0.410          H  
ATOM   1787  HZ  PHE A 112      30.643 -30.803 -40.445  1.00  0.410          H  
ATOM   1788  N   VAL A 113      34.012 -36.894 -40.752  1.00  0.240          N  
ATOM   1789  CA  VAL A 113      35.350 -36.633 -40.238  1.00  0.250          C  
ATOM   1790  C   VAL A 113      36.411 -36.858 -41.324  1.00  0.250          C  
ATOM   1791  O   VAL A 113      37.320 -36.031 -41.483  1.00  0.250          O  
ATOM   1792  CB  VAL A 113      35.627 -37.521 -39.001  1.00  0.350          C  
ATOM   1793  CG1 VAL A 113      37.093 -37.401 -38.545  1.00  0.350          C  
ATOM   1794  CG2 VAL A 113      34.682 -37.107 -37.871  1.00  0.350          C  
ATOM   1795  H   VAL A 113      33.454 -37.660 -40.352  1.00  0.290          H  
ATOM   1796  HA  VAL A 113      35.393 -35.590 -39.923  1.00  0.300          H  
ATOM   1797  HB  VAL A 113      35.444 -38.566 -39.268  1.00  0.420          H  
ATOM   1798 1HG1 VAL A 113      37.257 -38.044 -37.682  1.00  0.420          H  
ATOM   1799 2HG1 VAL A 113      37.749 -37.702 -39.329  1.00  0.420          H  
ATOM   1800 3HG1 VAL A 113      37.310 -36.369 -38.273  1.00  0.420          H  
ATOM   1801 1HG2 VAL A 113      34.852 -37.742 -37.002  1.00  0.420          H  
ATOM   1802 2HG2 VAL A 113      34.869 -36.068 -37.605  1.00  0.420          H  
ATOM   1803 3HG2 VAL A 113      33.652 -37.210 -38.192  1.00  0.420          H  
ATOM   1804  N   ALA A 114      36.318 -37.976 -42.058  1.00  0.250          N  
ATOM   1805  CA  ALA A 114      37.244 -38.289 -43.141  1.00  0.250          C  
ATOM   1806  C   ALA A 114      37.175 -37.244 -44.249  1.00  0.240          C  
ATOM   1807  O   ALA A 114      38.213 -36.856 -44.783  1.00  0.250          O  
ATOM   1808  CB  ALA A 114      36.958 -39.676 -43.676  1.00  0.350          C  
ATOM   1809  H   ALA A 114      35.572 -38.644 -41.854  1.00  0.300          H  
ATOM   1810  HA  ALA A 114      38.245 -38.276 -42.753  1.00  0.300          H  
ATOM   1811 1HB  ALA A 114      37.658 -39.934 -44.456  1.00  0.420          H  
ATOM   1812 2HB  ALA A 114      37.053 -40.387 -42.860  1.00  0.420          H  
ATOM   1813 3HB  ALA A 114      35.944 -39.704 -44.069  1.00  0.420          H  
ATOM   1814  N   THR A 115      35.975 -36.748 -44.550  1.00  0.230          N  
ATOM   1815  CA  THR A 115      35.744 -35.736 -45.573  1.00  0.220          C  
ATOM   1816  C   THR A 115      36.422 -34.430 -45.163  1.00  0.200          C  
ATOM   1817  O   THR A 115      37.093 -33.784 -45.974  1.00  0.190          O  
ATOM   1818  CB  THR A 115      34.230 -35.537 -45.807  1.00  0.310          C  
ATOM   1819  OG1 THR A 115      33.649 -36.770 -46.240  1.00  0.310          O  
ATOM   1820  CG2 THR A 115      33.988 -34.491 -46.891  1.00  0.310          C  
ATOM   1821  H   THR A 115      35.162 -37.138 -44.081  1.00  0.280          H  
ATOM   1822  HA  THR A 115      36.190 -36.078 -46.505  1.00  0.260          H  
ATOM   1823  HB  THR A 115      33.759 -35.236 -44.881  1.00  0.370          H  
ATOM   1824  HG1 THR A 115      33.652 -37.412 -45.494  1.00  0.370          H  
ATOM   1825 1HG2 THR A 115      32.915 -34.378 -47.051  1.00  0.370          H  
ATOM   1826 2HG2 THR A 115      34.412 -33.536 -46.592  1.00  0.370          H  
ATOM   1827 3HG2 THR A 115      34.459 -34.826 -47.805  1.00  0.370          H  
ATOM   1828  N   THR A 116      36.255 -34.047 -43.896  1.00  0.200          N  
ATOM   1829  CA  THR A 116      36.872 -32.842 -43.363  1.00  0.190          C  
ATOM   1830  C   THR A 116      38.397 -32.985 -43.422  1.00  0.210          C  
ATOM   1831  O   THR A 116      39.127 -32.045 -43.768  1.00  0.210          O  
ATOM   1832  CB  THR A 116      36.419 -32.588 -41.912  1.00  0.270          C  
ATOM   1833  OG1 THR A 116      34.990 -32.430 -41.876  1.00  0.270          O  
ATOM   1834  CG2 THR A 116      37.068 -31.307 -41.396  1.00  0.270          C  
ATOM   1835  H   THR A 116      35.641 -34.596 -43.289  1.00  0.240          H  
ATOM   1836  HA  THR A 116      36.577 -31.996 -43.976  1.00  0.230          H  
ATOM   1837  HB  THR A 116      36.702 -33.430 -41.281  1.00  0.320          H  
ATOM   1838  HG1 THR A 116      34.562 -33.301 -42.048  1.00  0.320          H  
ATOM   1839 1HG2 THR A 116      36.735 -31.125 -40.377  1.00  0.320          H  
ATOM   1840 2HG2 THR A 116      38.154 -31.401 -41.404  1.00  0.320          H  
ATOM   1841 3HG2 THR A 116      36.774 -30.472 -42.030  1.00  0.320          H  
ATOM   1842  N   THR A 117      38.881 -34.168 -43.034  1.00  0.240          N  
ATOM   1843  CA  THR A 117      40.296 -34.482 -43.010  1.00  0.270          C  
ATOM   1844  C   THR A 117      40.855 -34.406 -44.434  1.00  0.260          C  
ATOM   1845  O   THR A 117      41.951 -33.878 -44.633  1.00  0.260          O  
ATOM   1846  CB  THR A 117      40.539 -35.857 -42.365  1.00  0.370          C  
ATOM   1847  OG1 THR A 117      40.027 -35.842 -41.023  1.00  0.370          O  
ATOM   1848  CG2 THR A 117      42.020 -36.126 -42.306  1.00  0.370          C  
ATOM   1849  H   THR A 117      38.229 -34.885 -42.712  1.00  0.290          H  
ATOM   1850  HA  THR A 117      40.807 -33.733 -42.406  1.00  0.320          H  
ATOM   1851  HB  THR A 117      40.042 -36.628 -42.937  1.00  0.440          H  
ATOM   1852  HG1 THR A 117      39.045 -35.789 -41.064  1.00  0.440          H  
ATOM   1853 1HG2 THR A 117      42.226 -37.081 -41.845  1.00  0.440          H  
ATOM   1854 2HG2 THR A 117      42.397 -36.123 -43.302  1.00  0.440          H  
ATOM   1855 3HG2 THR A 117      42.494 -35.344 -41.728  1.00  0.440          H  
ATOM   1856  N   SER A 118      40.099 -34.927 -45.413  1.00  0.250          N  
ATOM   1857  CA  SER A 118      40.451 -34.914 -46.827  1.00  0.270          C  
ATOM   1858  C   SER A 118      40.674 -33.482 -47.303  1.00  0.250          C  
ATOM   1859  O   SER A 118      41.651 -33.212 -48.009  1.00  0.250          O  
ATOM   1860  CB  SER A 118      39.345 -35.539 -47.646  1.00  0.370          C  
ATOM   1861  OG  SER A 118      39.671 -35.554 -48.983  1.00  0.370          O  
ATOM   1862  H   SER A 118      39.243 -35.412 -45.151  1.00  0.300          H  
ATOM   1863  HA  SER A 118      41.369 -35.485 -46.965  1.00  0.320          H  
ATOM   1864 1HB  SER A 118      39.144 -36.537 -47.298  1.00  0.440          H  
ATOM   1865 2HB  SER A 118      38.444 -34.979 -47.520  1.00  0.440          H  
ATOM   1866  HG  SER A 118      38.935 -35.984 -49.421  1.00  0.440          H  
ATOM   1867  N   ILE A 119      39.795 -32.552 -46.890  1.00  0.270          N  
ATOM   1868  CA  ILE A 119      39.948 -31.144 -47.256  1.00  0.270          C  
ATOM   1869  C   ILE A 119      41.265 -30.615 -46.725  1.00  0.250          C  
ATOM   1870  O   ILE A 119      42.012 -29.959 -47.456  1.00  0.250          O  
ATOM   1871  CB  ILE A 119      38.826 -30.255 -46.661  1.00  0.380          C  
ATOM   1872  CG1 ILE A 119      37.494 -30.591 -47.313  1.00  0.380          C  
ATOM   1873  CG2 ILE A 119      39.187 -28.748 -46.847  1.00  0.380          C  
ATOM   1874  CD1 ILE A 119      36.277 -30.025 -46.597  1.00  0.380          C  
ATOM   1875  H   ILE A 119      38.969 -32.874 -46.371  1.00  0.320          H  
ATOM   1876  HA  ILE A 119      39.946 -31.059 -48.341  1.00  0.320          H  
ATOM   1877  HB  ILE A 119      38.727 -30.463 -45.603  1.00  0.450          H  
ATOM   1878 1HG1 ILE A 119      37.500 -30.213 -48.334  1.00  0.450          H  
ATOM   1879 2HG1 ILE A 119      37.398 -31.670 -47.343  1.00  0.450          H  
ATOM   1880 1HG2 ILE A 119      38.422 -28.126 -46.418  1.00  0.450          H  
ATOM   1881 2HG2 ILE A 119      40.124 -28.511 -46.352  1.00  0.450          H  
ATOM   1882 3HG2 ILE A 119      39.283 -28.526 -47.914  1.00  0.450          H  
ATOM   1883 1HD1 ILE A 119      35.379 -30.319 -47.115  1.00  0.450          H  
ATOM   1884 2HD1 ILE A 119      36.250 -30.416 -45.590  1.00  0.450          H  
ATOM   1885 3HD1 ILE A 119      36.314 -28.958 -46.554  1.00  0.450          H  
ATOM   1886  N   VAL A 120      41.555 -30.897 -45.456  1.00  0.250          N  
ATOM   1887  CA  VAL A 120      42.791 -30.417 -44.862  1.00  0.260          C  
ATOM   1888  C   VAL A 120      44.009 -31.004 -45.569  1.00  0.250          C  
ATOM   1889  O   VAL A 120      44.957 -30.272 -45.857  1.00  0.270          O  
ATOM   1890  CB  VAL A 120      42.855 -30.761 -43.368  1.00  0.360          C  
ATOM   1891  CG1 VAL A 120      44.227 -30.410 -42.817  1.00  0.360          C  
ATOM   1892  CG2 VAL A 120      41.761 -30.011 -42.629  1.00  0.360          C  
ATOM   1893  H   VAL A 120      40.865 -31.419 -44.900  1.00  0.300          H  
ATOM   1894  HA  VAL A 120      42.819 -29.333 -44.966  1.00  0.310          H  
ATOM   1895  HB  VAL A 120      42.711 -31.834 -43.240  1.00  0.430          H  
ATOM   1896 1HG1 VAL A 120      44.252 -30.672 -41.783  1.00  0.430          H  
ATOM   1897 2HG1 VAL A 120      44.991 -30.951 -43.338  1.00  0.430          H  
ATOM   1898 3HG1 VAL A 120      44.410 -29.341 -42.931  1.00  0.430          H  
ATOM   1899 1HG2 VAL A 120      41.797 -30.262 -41.570  1.00  0.430          H  
ATOM   1900 2HG2 VAL A 120      41.909 -28.940 -42.755  1.00  0.430          H  
ATOM   1901 3HG2 VAL A 120      40.790 -30.289 -43.030  1.00  0.430          H  
ATOM   1902  N   TYR A 121      43.987 -32.313 -45.831  1.00  0.230          N  
ATOM   1903  CA  TYR A 121      45.067 -33.013 -46.512  1.00  0.220          C  
ATOM   1904  C   TYR A 121      45.317 -32.377 -47.858  1.00  0.240          C  
ATOM   1905  O   TYR A 121      46.456 -32.033 -48.185  1.00  0.250          O  
ATOM   1906  CB  TYR A 121      44.705 -34.496 -46.629  1.00  0.310          C  
ATOM   1907  CG  TYR A 121      45.700 -35.407 -47.328  1.00  0.310          C  
ATOM   1908  CD1 TYR A 121      46.869 -35.717 -46.677  1.00  0.310          C  
ATOM   1909  CD2 TYR A 121      45.419 -35.994 -48.579  1.00  0.310          C  
ATOM   1910  CE1 TYR A 121      47.759 -36.578 -47.227  1.00  0.310          C  
ATOM   1911  CE2 TYR A 121      46.349 -36.882 -49.138  1.00  0.310          C  
ATOM   1912  CZ  TYR A 121      47.519 -37.165 -48.440  1.00  0.310          C  
ATOM   1913  OH  TYR A 121      48.475 -38.019 -48.938  1.00  0.310          O  
ATOM   1914  H   TYR A 121      43.176 -32.854 -45.525  1.00  0.280          H  
ATOM   1915  HA  TYR A 121      45.979 -32.907 -45.937  1.00  0.260          H  
ATOM   1916 1HB  TYR A 121      44.537 -34.885 -45.630  1.00  0.370          H  
ATOM   1917 2HB  TYR A 121      43.758 -34.581 -47.153  1.00  0.370          H  
ATOM   1918  HD1 TYR A 121      47.084 -35.274 -45.704  1.00  0.370          H  
ATOM   1919  HD2 TYR A 121      44.488 -35.765 -49.102  1.00  0.370          H  
ATOM   1920  HE1 TYR A 121      48.659 -36.807 -46.703  1.00  0.370          H  
ATOM   1921  HE2 TYR A 121      46.166 -37.351 -50.104  1.00  0.370          H  
ATOM   1922  HH  TYR A 121      48.287 -38.242 -49.871  1.00  0.370          H  
ATOM   1923  N   TYR A 122      44.253 -32.208 -48.632  1.00  0.240          N  
ATOM   1924  CA  TYR A 122      44.334 -31.589 -49.929  1.00  0.270          C  
ATOM   1925  C   TYR A 122      44.931 -30.184 -49.842  1.00  0.290          C  
ATOM   1926  O   TYR A 122      45.833 -29.856 -50.619  1.00  0.320          O  
ATOM   1927  CB  TYR A 122      42.971 -31.607 -50.598  1.00  0.370          C  
ATOM   1928  CG  TYR A 122      42.963 -30.889 -51.859  1.00  0.370          C  
ATOM   1929  CD1 TYR A 122      43.566 -31.435 -52.972  1.00  0.370          C  
ATOM   1930  CD2 TYR A 122      42.349 -29.676 -51.915  1.00  0.370          C  
ATOM   1931  CE1 TYR A 122      43.570 -30.740 -54.148  1.00  0.370          C  
ATOM   1932  CE2 TYR A 122      42.333 -28.990 -53.070  1.00  0.370          C  
ATOM   1933  CZ  TYR A 122      42.940 -29.504 -54.192  1.00  0.370          C  
ATOM   1934  OH  TYR A 122      42.933 -28.775 -55.340  1.00  0.370          O  
ATOM   1935  H   TYR A 122      43.337 -32.526 -48.304  1.00  0.290          H  
ATOM   1936  HA  TYR A 122      45.007 -32.186 -50.540  1.00  0.320          H  
ATOM   1937 1HB  TYR A 122      42.662 -32.638 -50.780  1.00  0.440          H  
ATOM   1938 2HB  TYR A 122      42.232 -31.156 -49.934  1.00  0.440          H  
ATOM   1939  HD1 TYR A 122      44.043 -32.401 -52.907  1.00  0.440          H  
ATOM   1940  HD2 TYR A 122      41.875 -29.261 -51.025  1.00  0.440          H  
ATOM   1941  HE1 TYR A 122      44.056 -31.153 -55.032  1.00  0.440          H  
ATOM   1942  HE2 TYR A 122      41.849 -28.021 -53.108  1.00  0.440          H  
ATOM   1943  HH  TYR A 122      42.618 -27.878 -55.137  1.00  0.440          H  
ATOM   1944  N   HIS A 123      44.438 -29.344 -48.915  1.00  0.290          N  
ATOM   1945  CA  HIS A 123      44.963 -27.990 -48.777  1.00  0.330          C  
ATOM   1946  C   HIS A 123      46.446 -27.999 -48.384  1.00  0.330          C  
ATOM   1947  O   HIS A 123      47.222 -27.169 -48.881  1.00  0.360          O  
ATOM   1948  CB  HIS A 123      44.157 -27.182 -47.743  1.00  0.450          C  
ATOM   1949  CG  HIS A 123      42.771 -26.721 -48.207  1.00  0.450          C  
ATOM   1950  ND1 HIS A 123      41.827 -26.214 -47.328  1.00  0.450          N  
ATOM   1951  CD2 HIS A 123      42.196 -26.680 -49.436  1.00  0.450          C  
ATOM   1952  CE1 HIS A 123      40.732 -25.880 -48.004  1.00  0.450          C  
ATOM   1953  NE2 HIS A 123      40.930 -26.151 -49.278  1.00  0.450          N  
ATOM   1954  H   HIS A 123      43.666 -29.644 -48.312  1.00  0.350          H  
ATOM   1955  HA  HIS A 123      44.880 -27.476 -49.736  1.00  0.400          H  
ATOM   1956 1HB  HIS A 123      44.020 -27.797 -46.849  1.00  0.540          H  
ATOM   1957 2HB  HIS A 123      44.727 -26.304 -47.449  1.00  0.540          H  
ATOM   1958  HD1 HIS A 123      41.821 -26.384 -46.342  1.00  0.540          H  
ATOM   1959  HD2 HIS A 123      42.545 -26.964 -50.426  1.00  0.540          H  
ATOM   1960  HE1 HIS A 123      39.867 -25.460 -47.489  1.00  0.540          H  
ATOM   1961  N   ASN A 124      46.865 -28.920 -47.503  1.00  0.320          N  
ATOM   1962  CA  ASN A 124      48.275 -28.970 -47.142  1.00  0.340          C  
ATOM   1963  C   ASN A 124      49.129 -29.336 -48.364  1.00  0.330          C  
ATOM   1964  O   ASN A 124      50.219 -28.784 -48.535  1.00  0.350          O  
ATOM   1965  CB  ASN A 124      48.527 -29.934 -46.006  1.00  0.470          C  
ATOM   1966  CG  ASN A 124      48.027 -29.430 -44.674  1.00  0.470          C  
ATOM   1967  OD1 ASN A 124      47.672 -28.266 -44.468  1.00  0.470          O  
ATOM   1968  ND2 ASN A 124      48.030 -30.304 -43.733  1.00  0.470          N  
ATOM   1969  H   ASN A 124      46.187 -29.543 -47.050  1.00  0.380          H  
ATOM   1970  HA  ASN A 124      48.581 -27.976 -46.819  1.00  0.410          H  
ATOM   1971 1HB  ASN A 124      48.025 -30.881 -46.228  1.00  0.560          H  
ATOM   1972 2HB  ASN A 124      49.593 -30.138 -45.932  1.00  0.560          H  
ATOM   1973 1HD2 ASN A 124      47.727 -30.053 -42.814  1.00  0.560          H  
ATOM   1974 2HD2 ASN A 124      48.334 -31.235 -43.923  1.00  0.560          H  
ATOM   1975  N   ILE A 125      48.608 -30.217 -49.232  1.00  0.350          N  
ATOM   1976  CA  ILE A 125      49.288 -30.607 -50.473  1.00  0.370          C  
ATOM   1977  C   ILE A 125      49.340 -29.422 -51.443  1.00  0.380          C  
ATOM   1978  O   ILE A 125      50.343 -29.211 -52.108  1.00  0.400          O  
ATOM   1979  CB  ILE A 125      48.640 -31.824 -51.149  1.00  0.510          C  
ATOM   1980  CG1 ILE A 125      48.824 -33.036 -50.241  1.00  0.510          C  
ATOM   1981  CG2 ILE A 125      49.363 -32.087 -52.517  1.00  0.510          C  
ATOM   1982  CD1 ILE A 125      48.010 -34.216 -50.601  1.00  0.510          C  
ATOM   1983  H   ILE A 125      47.727 -30.680 -48.975  1.00  0.420          H  
ATOM   1984  HA  ILE A 125      50.316 -30.877 -50.232  1.00  0.440          H  
ATOM   1985  HB  ILE A 125      47.574 -31.652 -51.302  1.00  0.610          H  
ATOM   1986 1HG1 ILE A 125      49.854 -33.316 -50.266  1.00  0.610          H  
ATOM   1987 2HG1 ILE A 125      48.575 -32.757 -49.224  1.00  0.610          H  
ATOM   1988 1HG2 ILE A 125      48.952 -32.928 -52.992  1.00  0.610          H  
ATOM   1989 2HG2 ILE A 125      49.258 -31.242 -53.170  1.00  0.610          H  
ATOM   1990 3HG2 ILE A 125      50.428 -32.265 -52.338  1.00  0.610          H  
ATOM   1991 1HD1 ILE A 125      48.232 -34.984 -49.899  1.00  0.610          H  
ATOM   1992 2HD1 ILE A 125      46.952 -33.959 -50.544  1.00  0.610          H  
ATOM   1993 3HD1 ILE A 125      48.249 -34.560 -51.592  1.00  0.610          H  
ATOM   1994  N   GLU A 126      48.243 -28.677 -51.601  1.00  0.370          N  
ATOM   1995  CA  GLU A 126      48.297 -27.505 -52.478  1.00  0.400          C  
ATOM   1996  C   GLU A 126      49.336 -26.503 -51.994  1.00  0.390          C  
ATOM   1997  O   GLU A 126      50.062 -25.913 -52.800  1.00  0.510          O  
ATOM   1998  CB  GLU A 126      46.963 -26.773 -52.547  1.00  0.550          C  
ATOM   1999  CG  GLU A 126      45.919 -27.423 -53.338  1.00  0.550          C  
ATOM   2000  CD  GLU A 126      44.629 -26.744 -53.228  1.00  0.550          C  
ATOM   2001  OE1 GLU A 126      44.233 -26.472 -52.138  1.00  0.550          O  
ATOM   2002  OE2 GLU A 126      44.000 -26.499 -54.243  1.00  0.550          O  
ATOM   2003  H   GLU A 126      47.382 -28.927 -51.106  1.00  0.440          H  
ATOM   2004  HA  GLU A 126      48.578 -27.829 -53.479  1.00  0.480          H  
ATOM   2005 1HB  GLU A 126      46.582 -26.637 -51.537  1.00  0.660          H  
ATOM   2006 2HB  GLU A 126      47.126 -25.787 -52.974  1.00  0.660          H  
ATOM   2007 1HG  GLU A 126      46.239 -27.362 -54.367  1.00  0.660          H  
ATOM   2008 2HG  GLU A 126      45.825 -28.472 -53.049  1.00  0.660          H  
ATOM   2009  N   THR A 127      49.431 -26.341 -50.670  1.00  0.310          N  
ATOM   2010  CA  THR A 127      50.397 -25.436 -50.072  1.00  0.350          C  
ATOM   2011  C   THR A 127      51.811 -25.916 -50.409  1.00  0.390          C  
ATOM   2012  O   THR A 127      52.644 -25.154 -50.908  1.00  0.490          O  
ATOM   2013  CB  THR A 127      50.280 -25.433 -48.523  1.00  0.470          C  
ATOM   2014  OG1 THR A 127      48.982 -25.026 -48.119  1.00  0.470          O  
ATOM   2015  CG2 THR A 127      51.281 -24.462 -47.933  1.00  0.470          C  
ATOM   2016  H   THR A 127      48.765 -26.829 -50.070  1.00  0.370          H  
ATOM   2017  HA  THR A 127      50.249 -24.433 -50.470  1.00  0.420          H  
ATOM   2018  HB  THR A 127      50.480 -26.417 -48.136  1.00  0.570          H  
ATOM   2019  HG1 THR A 127      48.318 -25.693 -48.413  1.00  0.570          H  
ATOM   2020 1HG2 THR A 127      51.187 -24.466 -46.850  1.00  0.570          H  
ATOM   2021 2HG2 THR A 127      52.297 -24.748 -48.205  1.00  0.570          H  
ATOM   2022 3HG2 THR A 127      51.076 -23.460 -48.312  1.00  0.570          H  
ATOM   2023  N   SER A 128      52.072 -27.199 -50.144  1.00  0.350          N  
ATOM   2024  CA  SER A 128      53.362 -27.824 -50.401  1.00  0.410          C  
ATOM   2025  C   SER A 128      53.256 -28.676 -51.653  1.00  0.520          C  
ATOM   2026  O   SER A 128      52.838 -29.831 -51.603  1.00  1.120          O  
ATOM   2027  CB  SER A 128      53.780 -28.671 -49.214  1.00  0.550          C  
ATOM   2028  OG  SER A 128      54.030 -27.882 -48.079  1.00  0.550          O  
ATOM   2029  H   SER A 128      51.339 -27.769 -49.717  1.00  0.420          H  
ATOM   2030  HA  SER A 128      54.106 -27.046 -50.567  1.00  0.490          H  
ATOM   2031 1HB  SER A 128      52.987 -29.387 -48.994  1.00  0.660          H  
ATOM   2032 2HB  SER A 128      54.662 -29.231 -49.464  1.00  0.660          H  
ATOM   2033  HG  SER A 128      54.295 -28.493 -47.389  1.00  0.660          H  
ATOM   2034  N   ASN A 129      53.771 -28.165 -52.757  1.00  0.460          N  
ATOM   2035  CA  ASN A 129      53.543 -28.732 -54.087  1.00  0.390          C  
ATOM   2036  C   ASN A 129      54.200 -30.077 -54.407  1.00  0.410          C  
ATOM   2037  O   ASN A 129      55.081 -30.168 -55.262  1.00  0.420          O  
ATOM   2038  CB  ASN A 129      54.005 -27.678 -55.098  1.00  0.570          C  
ATOM   2039  CG  ASN A 129      53.681 -27.924 -56.575  1.00  0.570          C  
ATOM   2040  OD1 ASN A 129      52.765 -28.664 -56.976  1.00  0.570          O  
ATOM   2041  ND2 ASN A 129      54.457 -27.257 -57.399  1.00  0.570          N  
ATOM   2042  H   ASN A 129      54.208 -27.258 -52.685  1.00  0.550          H  
ATOM   2043  HA  ASN A 129      52.464 -28.876 -54.192  1.00  0.470          H  
ATOM   2044 1HB  ASN A 129      53.558 -26.720 -54.816  1.00  0.690          H  
ATOM   2045 2HB  ASN A 129      55.084 -27.561 -55.005  1.00  0.690          H  
ATOM   2046 1HD2 ASN A 129      54.342 -27.321 -58.386  1.00  0.690          H  
ATOM   2047 2HD2 ASN A 129      55.178 -26.668 -57.033  1.00  0.690          H  
ATOM   2048  N   PHE A 130      53.692 -31.130 -53.762  1.00  0.420          N  
ATOM   2049  CA  PHE A 130      54.124 -32.510 -53.971  1.00  0.430          C  
ATOM   2050  C   PHE A 130      52.920 -33.409 -54.308  1.00  0.380          C  
ATOM   2051  O   PHE A 130      52.500 -34.201 -53.457  1.00  0.370          O  
ATOM   2052  CB  PHE A 130      54.808 -33.033 -52.715  1.00  0.600          C  
ATOM   2053  CG  PHE A 130      55.990 -32.221 -52.341  1.00  0.600          C  
ATOM   2054  CD1 PHE A 130      55.874 -31.232 -51.386  1.00  0.600          C  
ATOM   2055  CD2 PHE A 130      57.213 -32.419 -52.952  1.00  0.600          C  
ATOM   2056  CE1 PHE A 130      56.955 -30.453 -51.041  1.00  0.600          C  
ATOM   2057  CE2 PHE A 130      58.298 -31.642 -52.611  1.00  0.600          C  
ATOM   2058  CZ  PHE A 130      58.167 -30.657 -51.654  1.00  0.600          C  
ATOM   2059  H   PHE A 130      53.016 -30.903 -53.038  1.00  0.500          H  
ATOM   2060  HA  PHE A 130      54.845 -32.534 -54.786  1.00  0.520          H  
ATOM   2061 1HB  PHE A 130      54.105 -33.012 -51.884  1.00  0.720          H  
ATOM   2062 2HB  PHE A 130      55.122 -34.063 -52.858  1.00  0.720          H  
ATOM   2063  HD1 PHE A 130      54.908 -31.077 -50.912  1.00  0.720          H  
ATOM   2064  HD2 PHE A 130      57.314 -33.192 -53.713  1.00  0.720          H  
ATOM   2065  HE1 PHE A 130      56.853 -29.676 -50.288  1.00  0.720          H  
ATOM   2066  HE2 PHE A 130      59.259 -31.802 -53.100  1.00  0.720          H  
ATOM   2067  HZ  PHE A 130      59.024 -30.042 -51.385  1.00  0.720          H  
ATOM   2068  N   PRO A 131      52.401 -33.357 -55.563  1.00  0.370          N  
ATOM   2069  CA  PRO A 131      51.202 -34.020 -56.063  1.00  0.350          C  
ATOM   2070  C   PRO A 131      51.158 -35.510 -55.787  1.00  0.350          C  
ATOM   2071  O   PRO A 131      50.095 -36.063 -55.571  1.00  0.360          O  
ATOM   2072  CB  PRO A 131      51.295 -33.765 -57.564  1.00  0.520          C  
ATOM   2073  CG  PRO A 131      52.068 -32.504 -57.701  1.00  0.520          C  
ATOM   2074  CD  PRO A 131      53.100 -32.575 -56.624  1.00  0.520          C  
ATOM   2075  HA  PRO A 131      50.312 -33.527 -55.640  1.00  0.420          H  
ATOM   2076 1HB  PRO A 131      51.804 -34.598 -58.035  1.00  0.630          H  
ATOM   2077 2HB  PRO A 131      50.289 -33.703 -57.996  1.00  0.630          H  
ATOM   2078 1HG  PRO A 131      52.511 -32.442 -58.708  1.00  0.630          H  
ATOM   2079 2HG  PRO A 131      51.424 -31.628 -57.591  1.00  0.630          H  
ATOM   2080 1HD  PRO A 131      54.007 -33.088 -56.975  1.00  0.630          H  
ATOM   2081 2HD  PRO A 131      53.290 -31.565 -56.341  1.00  0.630          H  
ATOM   2082  N   LYS A 132      52.317 -36.174 -55.727  1.00  0.360          N  
ATOM   2083  CA  LYS A 132      52.354 -37.612 -55.456  1.00  0.370          C  
ATOM   2084  C   LYS A 132      51.570 -38.003 -54.193  1.00  0.340          C  
ATOM   2085  O   LYS A 132      51.028 -39.104 -54.093  1.00  0.350          O  
ATOM   2086  CB  LYS A 132      53.810 -38.063 -55.326  1.00  0.510          C  
ATOM   2087  CG  LYS A 132      54.554 -37.502 -54.087  1.00  0.510          C  
ATOM   2088  CD  LYS A 132      56.016 -37.941 -54.064  1.00  0.510          C  
ATOM   2089  CE  LYS A 132      56.737 -37.420 -52.819  1.00  0.510          C  
ATOM   2090  NZ  LYS A 132      58.176 -37.831 -52.795  1.00  0.510          N  
ATOM   2091  H   LYS A 132      53.189 -35.709 -55.926  1.00  0.430          H  
ATOM   2092  HA  LYS A 132      51.902 -38.133 -56.298  1.00  0.440          H  
ATOM   2093 1HB  LYS A 132      53.847 -39.151 -55.274  1.00  0.620          H  
ATOM   2094 2HB  LYS A 132      54.360 -37.761 -56.217  1.00  0.620          H  
ATOM   2095 1HG  LYS A 132      54.499 -36.411 -54.079  1.00  0.620          H  
ATOM   2096 2HG  LYS A 132      54.086 -37.875 -53.178  1.00  0.620          H  
ATOM   2097 1HD  LYS A 132      56.065 -39.031 -54.072  1.00  0.620          H  
ATOM   2098 2HD  LYS A 132      56.524 -37.565 -54.952  1.00  0.620          H  
ATOM   2099 1HE  LYS A 132      56.679 -36.331 -52.803  1.00  0.620          H  
ATOM   2100 2HE  LYS A 132      56.242 -37.812 -51.930  1.00  0.620          H  
ATOM   2101 1HZ  LYS A 132      58.617 -37.470 -51.960  1.00  0.620          H  
ATOM   2102 2HZ  LYS A 132      58.239 -38.840 -52.797  1.00  0.620          H  
ATOM   2103 3HZ  LYS A 132      58.649 -37.464 -53.609  1.00  0.620          H  
ATOM   2104  N   LEU A 133      51.454 -37.079 -53.235  1.00  0.330          N  
ATOM   2105  CA  LEU A 133      50.748 -37.336 -51.988  1.00  0.330          C  
ATOM   2106  C   LEU A 133      49.274 -37.600 -52.243  1.00  0.350          C  
ATOM   2107  O   LEU A 133      48.624 -38.365 -51.516  1.00  0.360          O  
ATOM   2108  CB  LEU A 133      50.919 -36.145 -51.040  1.00  0.460          C  
ATOM   2109  CG  LEU A 133      52.321 -35.923 -50.431  1.00  0.460          C  
ATOM   2110  CD1 LEU A 133      52.355 -34.565 -49.746  1.00  0.460          C  
ATOM   2111  CD2 LEU A 133      52.611 -37.026 -49.392  1.00  0.460          C  
ATOM   2112  H   LEU A 133      51.876 -36.154 -53.376  1.00  0.400          H  
ATOM   2113  HA  LEU A 133      51.169 -38.229 -51.537  1.00  0.400          H  
ATOM   2114 1HB  LEU A 133      50.669 -35.245 -51.598  1.00  0.550          H  
ATOM   2115 2HB  LEU A 133      50.218 -36.253 -50.220  1.00  0.550          H  
ATOM   2116  HG  LEU A 133      53.077 -35.938 -51.220  1.00  0.550          H  
ATOM   2117 1HD1 LEU A 133      53.341 -34.401 -49.313  1.00  0.550          H  
ATOM   2118 2HD1 LEU A 133      52.151 -33.783 -50.484  1.00  0.550          H  
ATOM   2119 3HD1 LEU A 133      51.603 -34.532 -48.959  1.00  0.550          H  
ATOM   2120 1HD2 LEU A 133      53.593 -36.858 -48.952  1.00  0.550          H  
ATOM   2121 2HD2 LEU A 133      51.852 -36.996 -48.604  1.00  0.550          H  
ATOM   2122 3HD2 LEU A 133      52.600 -38.004 -49.859  1.00  0.550          H  
ATOM   2123  N   LEU A 134      48.748 -36.992 -53.307  1.00  0.370          N  
ATOM   2124  CA  LEU A 134      47.356 -37.075 -53.687  1.00  0.400          C  
ATOM   2125  C   LEU A 134      46.991 -38.469 -54.124  1.00  0.390          C  
ATOM   2126  O   LEU A 134      45.812 -38.813 -54.144  1.00  0.430          O  
ATOM   2127  CB  LEU A 134      47.048 -36.151 -54.868  1.00  0.550          C  
ATOM   2128  CG  LEU A 134      47.151 -34.646 -54.665  1.00  0.550          C  
ATOM   2129  CD1 LEU A 134      47.000 -33.968 -56.015  1.00  0.550          C  
ATOM   2130  CD2 LEU A 134      46.055 -34.144 -53.723  1.00  0.550          C  
ATOM   2131  H   LEU A 134      49.349 -36.440 -53.919  1.00  0.440          H  
ATOM   2132  HA  LEU A 134      46.744 -36.809 -52.830  1.00  0.480          H  
ATOM   2133 1HB  LEU A 134      47.693 -36.425 -55.696  1.00  0.660          H  
ATOM   2134 2HB  LEU A 134      46.032 -36.353 -55.172  1.00  0.660          H  
ATOM   2135  HG  LEU A 134      48.115 -34.416 -54.272  1.00  0.660          H  
ATOM   2136 1HD1 LEU A 134      47.071 -32.912 -55.894  1.00  0.660          H  
ATOM   2137 2HD1 LEU A 134      47.788 -34.315 -56.685  1.00  0.660          H  
ATOM   2138 3HD1 LEU A 134      46.022 -34.218 -56.438  1.00  0.660          H  
ATOM   2139 1HD2 LEU A 134      46.158 -33.066 -53.609  1.00  0.660          H  
ATOM   2140 2HD2 LEU A 134      45.082 -34.378 -54.157  1.00  0.660          H  
ATOM   2141 3HD2 LEU A 134      46.132 -34.611 -52.756  1.00  0.660          H  
ATOM   2142  N   LEU A 135      47.966 -39.301 -54.489  1.00  0.370          N  
ATOM   2143  CA  LEU A 135      47.593 -40.621 -54.936  1.00  0.380          C  
ATOM   2144  C   LEU A 135      46.841 -41.343 -53.820  1.00  0.370          C  
ATOM   2145  O   LEU A 135      45.974 -42.179 -54.101  1.00  0.370          O  
ATOM   2146  CB  LEU A 135      48.811 -41.418 -55.411  1.00  0.530          C  
ATOM   2147  CG  LEU A 135      48.526 -42.819 -56.079  1.00  0.530          C  
ATOM   2148  CD1 LEU A 135      47.622 -42.656 -57.335  1.00  0.530          C  
ATOM   2149  CD2 LEU A 135      49.868 -43.446 -56.472  1.00  0.530          C  
ATOM   2150  H   LEU A 135      48.957 -39.042 -54.439  1.00  0.440          H  
ATOM   2151  HA  LEU A 135      46.920 -40.493 -55.777  1.00  0.460          H  
ATOM   2152 1HB  LEU A 135      49.358 -40.806 -56.128  1.00  0.630          H  
ATOM   2153 2HB  LEU A 135      49.463 -41.585 -54.550  1.00  0.630          H  
ATOM   2154  HG  LEU A 135      48.010 -43.472 -55.372  1.00  0.630          H  
ATOM   2155 1HD1 LEU A 135      47.453 -43.633 -57.787  1.00  0.630          H  
ATOM   2156 2HD1 LEU A 135      46.668 -42.231 -57.070  1.00  0.630          H  
ATOM   2157 3HD1 LEU A 135      48.111 -42.011 -58.049  1.00  0.630          H  
ATOM   2158 1HD2 LEU A 135      49.696 -44.421 -56.932  1.00  0.630          H  
ATOM   2159 2HD2 LEU A 135      50.383 -42.798 -57.178  1.00  0.630          H  
ATOM   2160 3HD2 LEU A 135      50.484 -43.569 -55.581  1.00  0.630          H  
ATOM   2161  N   ALA A 136      47.188 -41.069 -52.544  1.00  0.380          N  
ATOM   2162  CA  ALA A 136      46.479 -41.711 -51.457  1.00  0.380          C  
ATOM   2163  C   ALA A 136      45.012 -41.302 -51.504  1.00  0.370          C  
ATOM   2164  O   ALA A 136      44.132 -42.149 -51.364  1.00  0.470          O  
ATOM   2165  CB  ALA A 136      47.100 -41.324 -50.131  1.00  0.530          C  
ATOM   2166  H   ALA A 136      47.906 -40.377 -52.315  1.00  0.460          H  
ATOM   2167  HA  ALA A 136      46.543 -42.791 -51.590  1.00  0.460          H  
ATOM   2168 1HB  ALA A 136      46.584 -41.814 -49.340  1.00  0.640          H  
ATOM   2169 2HB  ALA A 136      48.145 -41.624 -50.117  1.00  0.640          H  
ATOM   2170 3HB  ALA A 136      47.032 -40.246 -49.998  1.00  0.640          H  
ATOM   2171  N   LEU A 137      44.771 -40.019 -51.807  1.00  0.330          N  
ATOM   2172  CA  LEU A 137      43.440 -39.433 -51.876  1.00  0.310          C  
ATOM   2173  C   LEU A 137      42.661 -40.075 -53.003  1.00  0.310          C  
ATOM   2174  O   LEU A 137      41.476 -40.385 -52.853  1.00  0.300          O  
ATOM   2175  CB  LEU A 137      43.539 -37.906 -52.026  1.00  0.440          C  
ATOM   2176  CG  LEU A 137      42.236 -37.118 -52.082  1.00  0.440          C  
ATOM   2177  CD1 LEU A 137      41.409 -37.358 -50.807  1.00  0.440          C  
ATOM   2178  CD2 LEU A 137      42.575 -35.610 -52.245  1.00  0.440          C  
ATOM   2179  H   LEU A 137      45.570 -39.422 -51.968  1.00  0.400          H  
ATOM   2180  HA  LEU A 137      42.937 -39.649 -50.959  1.00  0.370          H  
ATOM   2181 1HB  LEU A 137      44.124 -37.521 -51.203  1.00  0.530          H  
ATOM   2182 2HB  LEU A 137      44.066 -37.683 -52.945  1.00  0.530          H  
ATOM   2183  HG  LEU A 137      41.652 -37.447 -52.934  1.00  0.530          H  
ATOM   2184 1HD1 LEU A 137      40.501 -36.789 -50.885  1.00  0.530          H  
ATOM   2185 2HD1 LEU A 137      41.148 -38.406 -50.707  1.00  0.530          H  
ATOM   2186 3HD1 LEU A 137      41.969 -37.034 -49.929  1.00  0.530          H  
ATOM   2187 1HD2 LEU A 137      41.656 -35.029 -52.296  1.00  0.530          H  
ATOM   2188 2HD2 LEU A 137      43.166 -35.270 -51.394  1.00  0.530          H  
ATOM   2189 3HD2 LEU A 137      43.145 -35.467 -53.166  1.00  0.530          H  
ATOM   2190  N   PHE A 138      43.330 -40.273 -54.133  1.00  0.320          N  
ATOM   2191  CA  PHE A 138      42.718 -40.930 -55.268  1.00  0.330          C  
ATOM   2192  C   PHE A 138      42.223 -42.297 -54.856  1.00  0.330          C  
ATOM   2193  O   PHE A 138      41.053 -42.623 -55.076  1.00  0.330          O  
ATOM   2194  CB  PHE A 138      43.698 -41.048 -56.428  1.00  0.460          C  
ATOM   2195  CG  PHE A 138      43.181 -41.863 -57.546  1.00  0.460          C  
ATOM   2196  CD1 PHE A 138      42.200 -41.388 -58.395  1.00  0.460          C  
ATOM   2197  CD2 PHE A 138      43.686 -43.136 -57.756  1.00  0.460          C  
ATOM   2198  CE1 PHE A 138      41.733 -42.176 -59.413  1.00  0.460          C  
ATOM   2199  CE2 PHE A 138      43.223 -43.913 -58.779  1.00  0.460          C  
ATOM   2200  CZ  PHE A 138      42.242 -43.432 -59.610  1.00  0.460          C  
ATOM   2201  H   PHE A 138      44.292 -39.927 -54.187  1.00  0.380          H  
ATOM   2202  HA  PHE A 138      41.858 -40.346 -55.587  1.00  0.400          H  
ATOM   2203 1HB  PHE A 138      43.966 -40.063 -56.796  1.00  0.550          H  
ATOM   2204 2HB  PHE A 138      44.603 -41.506 -56.073  1.00  0.550          H  
ATOM   2205  HD1 PHE A 138      41.789 -40.392 -58.246  1.00  0.550          H  
ATOM   2206  HD2 PHE A 138      44.461 -43.521 -57.091  1.00  0.550          H  
ATOM   2207  HE1 PHE A 138      40.961 -41.816 -60.058  1.00  0.550          H  
ATOM   2208  HE2 PHE A 138      43.627 -44.914 -58.934  1.00  0.550          H  
ATOM   2209  HZ  PHE A 138      41.864 -44.051 -60.423  1.00  0.550          H  
ATOM   2210  N   LEU A 139      43.096 -43.088 -54.225  1.00  0.340          N  
ATOM   2211  CA  LEU A 139      42.699 -44.408 -53.779  1.00  0.350          C  
ATOM   2212  C   LEU A 139      41.524 -44.333 -52.821  1.00  0.300          C  
ATOM   2213  O   LEU A 139      40.603 -45.150 -52.917  1.00  0.280          O  
ATOM   2214  CB  LEU A 139      43.868 -45.127 -53.089  1.00  0.490          C  
ATOM   2215  CG  LEU A 139      43.568 -46.537 -52.480  1.00  0.490          C  
ATOM   2216  CD1 LEU A 139      43.115 -47.520 -53.564  1.00  0.490          C  
ATOM   2217  CD2 LEU A 139      44.821 -47.037 -51.772  1.00  0.490          C  
ATOM   2218  H   LEU A 139      44.058 -42.764 -54.073  1.00  0.410          H  
ATOM   2219  HA  LEU A 139      42.399 -44.972 -54.657  1.00  0.420          H  
ATOM   2220 1HB  LEU A 139      44.670 -45.238 -53.816  1.00  0.580          H  
ATOM   2221 2HB  LEU A 139      44.233 -44.491 -52.284  1.00  0.580          H  
ATOM   2222  HG  LEU A 139      42.763 -46.451 -51.753  1.00  0.580          H  
ATOM   2223 1HD1 LEU A 139      42.910 -48.488 -53.103  1.00  0.580          H  
ATOM   2224 2HD1 LEU A 139      42.207 -47.163 -54.045  1.00  0.580          H  
ATOM   2225 3HD1 LEU A 139      43.901 -47.632 -54.308  1.00  0.580          H  
ATOM   2226 1HD2 LEU A 139      44.620 -48.011 -51.321  1.00  0.580          H  
ATOM   2227 2HD2 LEU A 139      45.636 -47.130 -52.491  1.00  0.580          H  
ATOM   2228 3HD2 LEU A 139      45.105 -46.328 -50.996  1.00  0.580          H  
ATOM   2229  N   TYR A 140      41.554 -43.375 -51.886  1.00  0.310          N  
ATOM   2230  CA  TYR A 140      40.484 -43.244 -50.914  1.00  0.260          C  
ATOM   2231  C   TYR A 140      39.153 -42.995 -51.626  1.00  0.260          C  
ATOM   2232  O   TYR A 140      38.148 -43.635 -51.289  1.00  0.280          O  
ATOM   2233  CB  TYR A 140      40.738 -42.045 -49.976  1.00  0.380          C  
ATOM   2234  CG  TYR A 140      42.037 -42.083 -49.155  1.00  0.380          C  
ATOM   2235  CD1 TYR A 140      42.589 -40.888 -48.691  1.00  0.380          C  
ATOM   2236  CD2 TYR A 140      42.695 -43.256 -48.903  1.00  0.380          C  
ATOM   2237  CE1 TYR A 140      43.764 -40.884 -47.994  1.00  0.380          C  
ATOM   2238  CE2 TYR A 140      43.867 -43.235 -48.202  1.00  0.380          C  
ATOM   2239  CZ  TYR A 140      44.387 -42.073 -47.757  1.00  0.380          C  
ATOM   2240  OH  TYR A 140      45.533 -42.113 -47.071  1.00  0.380          O  
ATOM   2241  H   TYR A 140      42.372 -42.760 -51.826  1.00  0.370          H  
ATOM   2242  HA  TYR A 140      40.390 -44.168 -50.349  1.00  0.310          H  
ATOM   2243 1HB  TYR A 140      40.732 -41.126 -50.553  1.00  0.460          H  
ATOM   2244 2HB  TYR A 140      39.909 -41.982 -49.276  1.00  0.460          H  
ATOM   2245  HD1 TYR A 140      42.083 -39.944 -48.885  1.00  0.460          H  
ATOM   2246  HD2 TYR A 140      42.302 -44.198 -49.263  1.00  0.460          H  
ATOM   2247  HE1 TYR A 140      44.191 -39.943 -47.633  1.00  0.460          H  
ATOM   2248  HE2 TYR A 140      44.398 -44.150 -48.003  1.00  0.460          H  
ATOM   2249  HH  TYR A 140      45.850 -43.024 -47.075  1.00  0.460          H  
ATOM   2250  N   TRP A 141      39.138 -42.113 -52.643  1.00  0.270          N  
ATOM   2251  CA  TRP A 141      37.883 -41.846 -53.342  1.00  0.290          C  
ATOM   2252  C   TRP A 141      37.415 -43.062 -54.117  1.00  0.310          C  
ATOM   2253  O   TRP A 141      36.211 -43.318 -54.187  1.00  0.320          O  
ATOM   2254  CB  TRP A 141      37.948 -40.655 -54.312  1.00  0.400          C  
ATOM   2255  CG  TRP A 141      38.054 -39.292 -53.659  1.00  0.400          C  
ATOM   2256  CD1 TRP A 141      39.041 -38.381 -53.867  1.00  0.400          C  
ATOM   2257  CD2 TRP A 141      37.176 -38.699 -52.652  1.00  0.400          C  
ATOM   2258  NE1 TRP A 141      38.829 -37.270 -53.093  1.00  0.400          N  
ATOM   2259  CE2 TRP A 141      37.714 -37.452 -52.334  1.00  0.400          C  
ATOM   2260  CE3 TRP A 141      35.998 -39.125 -51.997  1.00  0.400          C  
ATOM   2261  CZ2 TRP A 141      37.138 -36.621 -51.388  1.00  0.400          C  
ATOM   2262  CZ3 TRP A 141      35.429 -38.293 -51.047  1.00  0.400          C  
ATOM   2263  CH2 TRP A 141      35.987 -37.075 -50.744  1.00  0.400          C  
ATOM   2264  H   TRP A 141      39.990 -41.580 -52.861  1.00  0.320          H  
ATOM   2265  HA  TRP A 141      37.133 -41.627 -52.593  1.00  0.350          H  
ATOM   2266 1HB  TRP A 141      38.821 -40.783 -54.961  1.00  0.480          H  
ATOM   2267 2HB  TRP A 141      37.068 -40.657 -54.949  1.00  0.480          H  
ATOM   2268  HD1 TRP A 141      39.877 -38.510 -54.556  1.00  0.480          H  
ATOM   2269  HE1 TRP A 141      39.414 -36.452 -53.073  1.00  0.480          H  
ATOM   2270  HE3 TRP A 141      35.541 -40.084 -52.220  1.00  0.480          H  
ATOM   2271  HZ2 TRP A 141      37.560 -35.647 -51.142  1.00  0.480          H  
ATOM   2272  HZ3 TRP A 141      34.522 -38.632 -50.545  1.00  0.480          H  
ATOM   2273  HH2 TRP A 141      35.510 -36.445 -49.994  1.00  0.480          H  
ATOM   2274  N   VAL A 142      38.344 -43.810 -54.713  1.00  0.310          N  
ATOM   2275  CA  VAL A 142      37.957 -44.995 -55.461  1.00  0.330          C  
ATOM   2276  C   VAL A 142      37.319 -46.015 -54.526  1.00  0.350          C  
ATOM   2277  O   VAL A 142      36.259 -46.567 -54.838  1.00  0.370          O  
ATOM   2278  CB  VAL A 142      39.176 -45.620 -56.178  1.00  0.450          C  
ATOM   2279  CG1 VAL A 142      38.810 -46.982 -56.782  1.00  0.450          C  
ATOM   2280  CG2 VAL A 142      39.651 -44.680 -57.287  1.00  0.450          C  
ATOM   2281  H   VAL A 142      39.326 -43.511 -54.672  1.00  0.370          H  
ATOM   2282  HA  VAL A 142      37.224 -44.705 -56.212  1.00  0.400          H  
ATOM   2283  HB  VAL A 142      39.978 -45.767 -55.454  1.00  0.540          H  
ATOM   2284 1HG1 VAL A 142      39.683 -47.401 -57.278  1.00  0.540          H  
ATOM   2285 2HG1 VAL A 142      38.488 -47.667 -56.002  1.00  0.540          H  
ATOM   2286 3HG1 VAL A 142      38.005 -46.855 -57.507  1.00  0.540          H  
ATOM   2287 1HG2 VAL A 142      40.517 -45.112 -57.780  1.00  0.540          H  
ATOM   2288 2HG2 VAL A 142      38.859 -44.545 -58.008  1.00  0.540          H  
ATOM   2289 3HG2 VAL A 142      39.920 -43.720 -56.877  1.00  0.540          H  
ATOM   2290  N   MET A 143      37.956 -46.268 -53.375  1.00  0.340          N  
ATOM   2291  CA  MET A 143      37.416 -47.221 -52.419  1.00  0.370          C  
ATOM   2292  C   MET A 143      36.050 -46.790 -51.921  1.00  0.340          C  
ATOM   2293  O   MET A 143      35.124 -47.613 -51.842  1.00  0.330          O  
ATOM   2294  CB  MET A 143      38.335 -47.353 -51.210  1.00  0.510          C  
ATOM   2295  CG  MET A 143      39.656 -48.041 -51.434  1.00  0.510          C  
ATOM   2296  SD  MET A 143      40.753 -47.881 -49.992  1.00  0.510          S  
ATOM   2297  CE  MET A 143      39.989 -48.871 -48.684  1.00  0.510          C  
ATOM   2298  H   MET A 143      38.839 -45.786 -53.175  1.00  0.410          H  
ATOM   2299  HA  MET A 143      37.310 -48.185 -52.913  1.00  0.440          H  
ATOM   2300 1HB  MET A 143      38.547 -46.357 -50.812  1.00  0.610          H  
ATOM   2301 2HB  MET A 143      37.809 -47.909 -50.449  1.00  0.610          H  
ATOM   2302 1HG  MET A 143      39.492 -49.098 -51.632  1.00  0.610          H  
ATOM   2303 2HG  MET A 143      40.152 -47.605 -52.300  1.00  0.610          H  
ATOM   2304 1HE  MET A 143      40.606 -48.822 -47.785  1.00  0.610          H  
ATOM   2305 2HE  MET A 143      39.003 -48.493 -48.458  1.00  0.610          H  
ATOM   2306 3HE  MET A 143      39.912 -49.906 -49.009  1.00  0.610          H  
ATOM   2307  N   ALA A 144      35.923 -45.502 -51.552  1.00  0.320          N  
ATOM   2308  CA  ALA A 144      34.668 -44.980 -51.044  1.00  0.310          C  
ATOM   2309  C   ALA A 144      33.577 -45.060 -52.093  1.00  0.330          C  
ATOM   2310  O   ALA A 144      32.449 -45.427 -51.774  1.00  0.340          O  
ATOM   2311  CB  ALA A 144      34.843 -43.540 -50.592  1.00  0.440          C  
ATOM   2312  H   ALA A 144      36.729 -44.870 -51.607  1.00  0.380          H  
ATOM   2313  HA  ALA A 144      34.369 -45.587 -50.192  1.00  0.370          H  
ATOM   2314 1HB  ALA A 144      33.904 -43.166 -50.191  1.00  0.530          H  
ATOM   2315 2HB  ALA A 144      35.615 -43.493 -49.824  1.00  0.530          H  
ATOM   2316 3HB  ALA A 144      35.145 -42.931 -51.446  1.00  0.530          H  
ATOM   2317  N   PHE A 145      33.906 -44.729 -53.344  1.00  0.340          N  
ATOM   2318  CA  PHE A 145      32.951 -44.765 -54.429  1.00  0.370          C  
ATOM   2319  C   PHE A 145      32.405 -46.161 -54.624  1.00  0.390          C  
ATOM   2320  O   PHE A 145      31.187 -46.354 -54.708  1.00  0.410          O  
ATOM   2321  CB  PHE A 145      33.572 -44.245 -55.722  1.00  0.510          C  
ATOM   2322  CG  PHE A 145      32.658 -44.352 -56.873  1.00  0.510          C  
ATOM   2323  CD1 PHE A 145      31.599 -43.479 -57.010  1.00  0.510          C  
ATOM   2324  CD2 PHE A 145      32.845 -45.331 -57.828  1.00  0.510          C  
ATOM   2325  CE1 PHE A 145      30.744 -43.581 -58.070  1.00  0.510          C  
ATOM   2326  CE2 PHE A 145      31.988 -45.436 -58.892  1.00  0.510          C  
ATOM   2327  CZ  PHE A 145      30.934 -44.558 -59.012  1.00  0.510          C  
ATOM   2328  H   PHE A 145      34.850 -44.397 -53.555  1.00  0.410          H  
ATOM   2329  HA  PHE A 145      32.120 -44.113 -54.170  1.00  0.440          H  
ATOM   2330 1HB  PHE A 145      33.865 -43.203 -55.604  1.00  0.610          H  
ATOM   2331 2HB  PHE A 145      34.481 -44.808 -55.945  1.00  0.610          H  
ATOM   2332  HD1 PHE A 145      31.434 -42.708 -56.265  1.00  0.610          H  
ATOM   2333  HD2 PHE A 145      33.680 -46.026 -57.727  1.00  0.610          H  
ATOM   2334  HE1 PHE A 145      29.906 -42.888 -58.157  1.00  0.610          H  
ATOM   2335  HE2 PHE A 145      32.138 -46.214 -59.639  1.00  0.610          H  
ATOM   2336  HZ  PHE A 145      30.249 -44.642 -59.853  1.00  0.610          H  
ATOM   2337  N   ILE A 146      33.295 -47.146 -54.716  1.00  0.400          N  
ATOM   2338  CA  ILE A 146      32.859 -48.508 -54.950  1.00  0.440          C  
ATOM   2339  C   ILE A 146      32.012 -49.000 -53.798  1.00  0.450          C  
ATOM   2340  O   ILE A 146      30.975 -49.630 -54.016  1.00  0.480          O  
ATOM   2341  CB  ILE A 146      34.051 -49.454 -55.172  1.00  0.600          C  
ATOM   2342  CG1 ILE A 146      34.740 -49.078 -56.509  1.00  0.600          C  
ATOM   2343  CG2 ILE A 146      33.550 -50.946 -55.179  1.00  0.600          C  
ATOM   2344  CD1 ILE A 146      36.094 -49.707 -56.712  1.00  0.600          C  
ATOM   2345  H   ILE A 146      34.298 -46.934 -54.638  1.00  0.480          H  
ATOM   2346  HA  ILE A 146      32.250 -48.518 -55.852  1.00  0.530          H  
ATOM   2347  HB  ILE A 146      34.785 -49.310 -54.372  1.00  0.720          H  
ATOM   2348 1HG1 ILE A 146      34.094 -49.371 -57.333  1.00  0.720          H  
ATOM   2349 2HG1 ILE A 146      34.870 -47.996 -56.540  1.00  0.720          H  
ATOM   2350 1HG2 ILE A 146      34.382 -51.620 -55.336  1.00  0.720          H  
ATOM   2351 2HG2 ILE A 146      33.082 -51.197 -54.229  1.00  0.720          H  
ATOM   2352 3HG2 ILE A 146      32.821 -51.081 -55.980  1.00  0.720          H  
ATOM   2353 1HD1 ILE A 146      36.504 -49.376 -57.666  1.00  0.720          H  
ATOM   2354 2HD1 ILE A 146      36.756 -49.394 -55.904  1.00  0.720          H  
ATOM   2355 3HD1 ILE A 146      36.016 -50.786 -56.716  1.00  0.720          H  
ATOM   2356  N   THR A 147      32.459 -48.752 -52.578  1.00  0.430          N  
ATOM   2357  CA  THR A 147      31.763 -49.242 -51.415  1.00  0.450          C  
ATOM   2358  C   THR A 147      30.355 -48.623 -51.302  1.00  0.450          C  
ATOM   2359  O   THR A 147      29.383 -49.322 -50.974  1.00  0.500          O  
ATOM   2360  CB  THR A 147      32.606 -48.989 -50.169  1.00  0.620          C  
ATOM   2361  OG1 THR A 147      33.906 -49.587 -50.332  1.00  0.620          O  
ATOM   2362  CG2 THR A 147      31.964 -49.716 -49.097  1.00  0.620          C  
ATOM   2363  H   THR A 147      33.330 -48.233 -52.441  1.00  0.520          H  
ATOM   2364  HA  THR A 147      31.645 -50.314 -51.519  1.00  0.540          H  
ATOM   2365  HB  THR A 147      32.694 -47.923 -49.942  1.00  0.750          H  
ATOM   2366  HG1 THR A 147      34.443 -49.025 -50.940  1.00  0.750          H  
ATOM   2367 1HG2 THR A 147      32.554 -49.616 -48.218  1.00  0.750          H  
ATOM   2368 2HG2 THR A 147      30.993 -49.354 -48.936  1.00  0.750          H  
ATOM   2369 3HG2 THR A 147      31.903 -50.744 -49.385  1.00  0.750          H  
ATOM   2370  N   LYS A 148      30.237 -47.310 -51.560  1.00  0.410          N  
ATOM   2371  CA  LYS A 148      28.942 -46.642 -51.516  1.00  0.440          C  
ATOM   2372  C   LYS A 148      28.068 -47.142 -52.672  1.00  0.450          C  
ATOM   2373  O   LYS A 148      26.846 -47.242 -52.528  1.00  0.470          O  
ATOM   2374  CB  LYS A 148      29.120 -45.122 -51.564  1.00  0.600          C  
ATOM   2375  CG  LYS A 148      29.787 -44.502 -50.329  1.00  0.600          C  
ATOM   2376  CD  LYS A 148      28.885 -44.447 -49.121  1.00  0.600          C  
ATOM   2377  CE  LYS A 148      29.620 -43.797 -47.952  1.00  0.600          C  
ATOM   2378  NZ  LYS A 148      28.777 -43.743 -46.748  1.00  0.600          N  
ATOM   2379  H   LYS A 148      31.070 -46.753 -51.777  1.00  0.490          H  
ATOM   2380  HA  LYS A 148      28.448 -46.911 -50.586  1.00  0.530          H  
ATOM   2381 1HB  LYS A 148      29.714 -44.853 -52.442  1.00  0.720          H  
ATOM   2382 2HB  LYS A 148      28.149 -44.647 -51.657  1.00  0.720          H  
ATOM   2383 1HG  LYS A 148      30.659 -45.099 -50.063  1.00  0.720          H  
ATOM   2384 2HG  LYS A 148      30.115 -43.501 -50.564  1.00  0.720          H  
ATOM   2385 1HD  LYS A 148      28.013 -43.837 -49.364  1.00  0.720          H  
ATOM   2386 2HD  LYS A 148      28.540 -45.424 -48.837  1.00  0.720          H  
ATOM   2387 1HE  LYS A 148      30.534 -44.349 -47.724  1.00  0.720          H  
ATOM   2388 2HE  LYS A 148      29.890 -42.787 -48.241  1.00  0.720          H  
ATOM   2389 1HZ  LYS A 148      29.267 -43.275 -45.997  1.00  0.720          H  
ATOM   2390 2HZ  LYS A 148      27.934 -43.238 -46.983  1.00  0.720          H  
ATOM   2391 3HZ  LYS A 148      28.534 -44.668 -46.455  1.00  0.720          H  
ATOM   2392  N   THR A 149      28.686 -47.450 -53.823  1.00  0.450          N  
ATOM   2393  CA  THR A 149      27.955 -47.990 -54.960  1.00  0.460          C  
ATOM   2394  C   THR A 149      27.351 -49.329 -54.539  1.00  0.470          C  
ATOM   2395  O   THR A 149      26.175 -49.576 -54.798  1.00  0.490          O  
ATOM   2396  CB  THR A 149      28.836 -48.142 -56.217  1.00  0.640          C  
ATOM   2397  OG1 THR A 149      29.334 -46.855 -56.615  1.00  0.640          O  
ATOM   2398  CG2 THR A 149      28.000 -48.703 -57.351  1.00  0.640          C  
ATOM   2399  H   THR A 149      29.685 -47.267 -53.927  1.00  0.540          H  
ATOM   2400  HA  THR A 149      27.141 -47.311 -55.208  1.00  0.550          H  
ATOM   2401  HB  THR A 149      29.670 -48.803 -56.013  1.00  0.770          H  
ATOM   2402  HG1 THR A 149      29.998 -46.549 -55.959  1.00  0.770          H  
ATOM   2403 1HG2 THR A 149      28.620 -48.795 -58.239  1.00  0.770          H  
ATOM   2404 2HG2 THR A 149      27.610 -49.684 -57.083  1.00  0.770          H  
ATOM   2405 3HG2 THR A 149      27.169 -48.028 -57.554  1.00  0.770          H  
ATOM   2406  N   ILE A 150      28.126 -50.175 -53.834  1.00  0.470          N  
ATOM   2407  CA  ILE A 150      27.603 -51.457 -53.358  1.00  0.480          C  
ATOM   2408  C   ILE A 150      26.394 -51.229 -52.480  1.00  0.500          C  
ATOM   2409  O   ILE A 150      25.379 -51.898 -52.668  1.00  0.520          O  
ATOM   2410  CB  ILE A 150      28.652 -52.249 -52.530  1.00  0.670          C  
ATOM   2411  CG1 ILE A 150      29.799 -52.755 -53.466  1.00  0.670          C  
ATOM   2412  CG2 ILE A 150      27.967 -53.392 -51.694  1.00  0.670          C  
ATOM   2413  CD1 ILE A 150      31.047 -53.269 -52.745  1.00  0.670          C  
ATOM   2414  H   ILE A 150      29.111 -49.930 -53.693  1.00  0.560          H  
ATOM   2415  HA  ILE A 150      27.302 -52.053 -54.218  1.00  0.580          H  
ATOM   2416  HB  ILE A 150      29.116 -51.569 -51.833  1.00  0.800          H  
ATOM   2417 1HG1 ILE A 150      29.407 -53.561 -54.082  1.00  0.800          H  
ATOM   2418 2HG1 ILE A 150      30.095 -51.941 -54.120  1.00  0.800          H  
ATOM   2419 1HG2 ILE A 150      28.708 -53.881 -51.092  1.00  0.800          H  
ATOM   2420 2HG2 ILE A 150      27.210 -52.995 -51.022  1.00  0.800          H  
ATOM   2421 3HG2 ILE A 150      27.496 -54.113 -52.364  1.00  0.800          H  
ATOM   2422 1HD1 ILE A 150      31.778 -53.592 -53.485  1.00  0.800          H  
ATOM   2423 2HD1 ILE A 150      31.474 -52.477 -52.147  1.00  0.800          H  
ATOM   2424 3HD1 ILE A 150      30.804 -54.098 -52.106  1.00  0.800          H  
ATOM   2425  N   LYS A 151      26.493 -50.287 -51.539  1.00  0.500          N  
ATOM   2426  CA  LYS A 151      25.383 -49.949 -50.659  1.00  0.530          C  
ATOM   2427  C   LYS A 151      24.135 -49.601 -51.461  1.00  0.530          C  
ATOM   2428  O   LYS A 151      23.054 -50.144 -51.206  1.00  0.550          O  
ATOM   2429  CB  LYS A 151      25.805 -48.771 -49.757  1.00  0.730          C  
ATOM   2430  CG  LYS A 151      24.805 -48.271 -48.729  1.00  0.730          C  
ATOM   2431  CD  LYS A 151      25.406 -47.073 -47.909  1.00  0.730          C  
ATOM   2432  CE  LYS A 151      24.374 -46.489 -46.924  1.00  0.730          C  
ATOM   2433  NZ  LYS A 151      24.870 -45.295 -46.146  1.00  0.730          N  
ATOM   2434  H   LYS A 151      27.394 -49.808 -51.424  1.00  0.600          H  
ATOM   2435  HA  LYS A 151      25.136 -50.808 -50.058  1.00  0.640          H  
ATOM   2436 1HB  LYS A 151      26.722 -49.032 -49.240  1.00  0.880          H  
ATOM   2437 2HB  LYS A 151      26.029 -47.919 -50.373  1.00  0.880          H  
ATOM   2438 1HG  LYS A 151      23.904 -47.936 -49.237  1.00  0.880          H  
ATOM   2439 2HG  LYS A 151      24.542 -49.081 -48.049  1.00  0.880          H  
ATOM   2440 1HD  LYS A 151      26.275 -47.418 -47.349  1.00  0.880          H  
ATOM   2441 2HD  LYS A 151      25.725 -46.290 -48.596  1.00  0.880          H  
ATOM   2442 1HE  LYS A 151      23.506 -46.193 -47.480  1.00  0.880          H  
ATOM   2443 2HE  LYS A 151      24.099 -47.260 -46.214  1.00  0.880          H  
ATOM   2444 1HZ  LYS A 151      24.127 -44.973 -45.533  1.00  0.880          H  
ATOM   2445 2HZ  LYS A 151      25.667 -45.545 -45.592  1.00  0.880          H  
ATOM   2446 3HZ  LYS A 151      25.123 -44.534 -46.757  1.00  0.880          H  
ATOM   2447  N   LEU A 152      24.288 -48.731 -52.460  1.00  0.520          N  
ATOM   2448  CA  LEU A 152      23.158 -48.296 -53.264  1.00  0.530          C  
ATOM   2449  C   LEU A 152      22.557 -49.449 -54.065  1.00  0.540          C  
ATOM   2450  O   LEU A 152      21.328 -49.596 -54.117  1.00  0.560          O  
ATOM   2451  CB  LEU A 152      23.618 -47.187 -54.221  1.00  0.740          C  
ATOM   2452  CG  LEU A 152      22.560 -46.498 -55.123  1.00  0.740          C  
ATOM   2453  CD1 LEU A 152      21.463 -45.816 -54.250  1.00  0.740          C  
ATOM   2454  CD2 LEU A 152      23.289 -45.457 -55.983  1.00  0.740          C  
ATOM   2455  H   LEU A 152      25.212 -48.309 -52.608  1.00  0.620          H  
ATOM   2456  HA  LEU A 152      22.403 -47.910 -52.585  1.00  0.640          H  
ATOM   2457 1HB  LEU A 152      24.123 -46.439 -53.656  1.00  0.890          H  
ATOM   2458 2HB  LEU A 152      24.359 -47.628 -54.889  1.00  0.890          H  
ATOM   2459  HG  LEU A 152      22.075 -47.236 -55.766  1.00  0.890          H  
ATOM   2460 1HD1 LEU A 152      20.733 -45.326 -54.896  1.00  0.890          H  
ATOM   2461 2HD1 LEU A 152      20.947 -46.555 -53.644  1.00  0.890          H  
ATOM   2462 3HD1 LEU A 152      21.918 -45.078 -53.603  1.00  0.890          H  
ATOM   2463 1HD2 LEU A 152      22.577 -44.951 -56.636  1.00  0.890          H  
ATOM   2464 2HD2 LEU A 152      23.770 -44.729 -55.338  1.00  0.890          H  
ATOM   2465 3HD2 LEU A 152      24.047 -45.955 -56.589  1.00  0.890          H  
ATOM   2466  N   VAL A 153      23.412 -50.279 -54.670  1.00  0.540          N  
ATOM   2467  CA  VAL A 153      22.944 -51.410 -55.449  1.00  0.560          C  
ATOM   2468  C   VAL A 153      22.199 -52.391 -54.577  1.00  0.570          C  
ATOM   2469  O   VAL A 153      21.149 -52.887 -54.990  1.00  0.600          O  
ATOM   2470  CB  VAL A 153      24.094 -52.125 -56.186  1.00  0.780          C  
ATOM   2471  CG1 VAL A 153      23.585 -53.456 -56.816  1.00  0.780          C  
ATOM   2472  CG2 VAL A 153      24.633 -51.200 -57.292  1.00  0.780          C  
ATOM   2473  H   VAL A 153      24.416 -50.093 -54.599  1.00  0.650          H  
ATOM   2474  HA  VAL A 153      22.255 -51.035 -56.205  1.00  0.670          H  
ATOM   2475  HB  VAL A 153      24.891 -52.357 -55.474  1.00  0.930          H  
ATOM   2476 1HG1 VAL A 153      24.407 -53.945 -57.335  1.00  0.930          H  
ATOM   2477 2HG1 VAL A 153      23.213 -54.124 -56.042  1.00  0.930          H  
ATOM   2478 3HG1 VAL A 153      22.783 -53.244 -57.525  1.00  0.930          H  
ATOM   2479 1HG2 VAL A 153      25.453 -51.691 -57.813  1.00  0.930          H  
ATOM   2480 2HG2 VAL A 153      23.834 -50.977 -57.999  1.00  0.930          H  
ATOM   2481 3HG2 VAL A 153      24.988 -50.274 -56.854  1.00  0.930          H  
ATOM   2482  N   LYS A 154      22.724 -52.702 -53.389  1.00  0.560          N  
ATOM   2483  CA  LYS A 154      22.010 -53.647 -52.563  1.00  0.580          C  
ATOM   2484  C   LYS A 154      20.673 -53.073 -52.123  1.00  0.590          C  
ATOM   2485  O   LYS A 154      19.695 -53.814 -52.094  1.00  0.610          O  
ATOM   2486  CB  LYS A 154      22.828 -54.098 -51.350  1.00  0.800          C  
ATOM   2487  CG  LYS A 154      24.085 -54.950 -51.676  1.00  0.800          C  
ATOM   2488  CD  LYS A 154      23.742 -56.171 -52.542  1.00  0.800          C  
ATOM   2489  CE  LYS A 154      24.873 -57.150 -52.623  1.00  0.800          C  
ATOM   2490  NZ  LYS A 154      24.623 -58.233 -53.639  1.00  0.800          N  
ATOM   2491  H   LYS A 154      23.616 -52.300 -53.086  1.00  0.670          H  
ATOM   2492  HA  LYS A 154      21.784 -54.522 -53.165  1.00  0.700          H  
ATOM   2493 1HB  LYS A 154      23.172 -53.210 -50.808  1.00  0.960          H  
ATOM   2494 2HB  LYS A 154      22.194 -54.669 -50.673  1.00  0.960          H  
ATOM   2495 1HG  LYS A 154      24.802 -54.334 -52.212  1.00  0.960          H  
ATOM   2496 2HG  LYS A 154      24.548 -55.288 -50.747  1.00  0.960          H  
ATOM   2497 1HD  LYS A 154      22.851 -56.672 -52.158  1.00  0.960          H  
ATOM   2498 2HD  LYS A 154      23.547 -55.840 -53.559  1.00  0.960          H  
ATOM   2499 1HE  LYS A 154      25.802 -56.633 -52.861  1.00  0.960          H  
ATOM   2500 2HE  LYS A 154      24.964 -57.614 -51.653  1.00  0.960          H  
ATOM   2501 1HZ  LYS A 154      25.393 -58.886 -53.622  1.00  0.960          H  
ATOM   2502 2HZ  LYS A 154      23.762 -58.717 -53.420  1.00  0.960          H  
ATOM   2503 3HZ  LYS A 154      24.551 -57.844 -54.568  1.00  0.960          H  
ATOM   2504  N   TYR A 155      20.600 -51.774 -51.810  1.00  0.580          N  
ATOM   2505  CA  TYR A 155      19.324 -51.202 -51.398  1.00  0.600          C  
ATOM   2506  C   TYR A 155      18.316 -51.296 -52.531  1.00  0.610          C  
ATOM   2507  O   TYR A 155      17.141 -51.617 -52.305  1.00  0.630          O  
ATOM   2508  CB  TYR A 155      19.482 -49.763 -50.957  1.00  0.830          C  
ATOM   2509  CG  TYR A 155      20.255 -49.556 -49.683  1.00  0.830          C  
ATOM   2510  CD1 TYR A 155      20.611 -50.630 -48.838  1.00  0.830          C  
ATOM   2511  CD2 TYR A 155      20.572 -48.264 -49.321  1.00  0.830          C  
ATOM   2512  CE1 TYR A 155      21.273 -50.388 -47.672  1.00  0.830          C  
ATOM   2513  CE2 TYR A 155      21.222 -48.031 -48.143  1.00  0.830          C  
ATOM   2514  CZ  TYR A 155      21.575 -49.092 -47.317  1.00  0.830          C  
ATOM   2515  OH  TYR A 155      22.204 -48.857 -46.124  1.00  0.830          O  
ATOM   2516  H   TYR A 155      21.448 -51.192 -51.799  1.00  0.700          H  
ATOM   2517  HA  TYR A 155      18.912 -51.783 -50.580  1.00  0.720          H  
ATOM   2518 1HB  TYR A 155      19.974 -49.195 -51.750  1.00  1.000          H  
ATOM   2519 2HB  TYR A 155      18.499 -49.348 -50.808  1.00  1.000          H  
ATOM   2520  HD1 TYR A 155      20.377 -51.652 -49.079  1.00  1.000          H  
ATOM   2521  HD2 TYR A 155      20.290 -47.430 -49.962  1.00  1.000          H  
ATOM   2522  HE1 TYR A 155      21.545 -51.216 -47.019  1.00  1.000          H  
ATOM   2523  HE2 TYR A 155      21.451 -47.011 -47.855  1.00  1.000          H  
ATOM   2524  HH  TYR A 155      22.498 -49.693 -45.733  1.00  1.000          H  
ATOM   2525  N   TRP A 156      18.778 -51.058 -53.763  1.00  0.610          N  
ATOM   2526  CA  TRP A 156      17.928 -51.185 -54.933  1.00  0.660          C  
ATOM   2527  C   TRP A 156      17.423 -52.629 -55.067  1.00  0.630          C  
ATOM   2528  O   TRP A 156      16.225 -52.862 -55.236  1.00  0.650          O  
ATOM   2529  CB  TRP A 156      18.676 -50.741 -56.189  1.00  0.900          C  
ATOM   2530  CG  TRP A 156      17.879 -50.876 -57.421  1.00  0.900          C  
ATOM   2531  CD1 TRP A 156      16.994 -49.975 -57.922  1.00  0.900          C  
ATOM   2532  CD2 TRP A 156      17.891 -51.986 -58.342  1.00  0.900          C  
ATOM   2533  NE1 TRP A 156      16.447 -50.452 -59.080  1.00  0.900          N  
ATOM   2534  CE2 TRP A 156      16.986 -51.685 -59.351  1.00  0.900          C  
ATOM   2535  CE3 TRP A 156      18.590 -53.192 -58.387  1.00  0.900          C  
ATOM   2536  CZ2 TRP A 156      16.749 -52.551 -60.402  1.00  0.900          C  
ATOM   2537  CZ3 TRP A 156      18.358 -54.063 -59.432  1.00  0.900          C  
ATOM   2538  CH2 TRP A 156      17.459 -53.752 -60.416  1.00  0.900          C  
ATOM   2539  H   TRP A 156      19.748 -50.739 -53.880  1.00  0.730          H  
ATOM   2540  HA  TRP A 156      17.068 -50.531 -54.807  1.00  0.790          H  
ATOM   2541 1HB  TRP A 156      18.985 -49.703 -56.084  1.00  1.080          H  
ATOM   2542 2HB  TRP A 156      19.579 -51.332 -56.299  1.00  1.080          H  
ATOM   2543  HD1 TRP A 156      16.751 -49.019 -57.465  1.00  1.080          H  
ATOM   2544  HE1 TRP A 156      15.759 -49.977 -59.646  1.00  1.080          H  
ATOM   2545  HE3 TRP A 156      19.298 -53.432 -57.616  1.00  1.080          H  
ATOM   2546  HZ2 TRP A 156      16.040 -52.319 -61.195  1.00  1.080          H  
ATOM   2547  HZ3 TRP A 156      18.908 -55.001 -59.455  1.00  1.080          H  
ATOM   2548  HH2 TRP A 156      17.297 -54.458 -61.230  1.00  1.080          H  
ATOM   2549  N   GLN A 157      18.322 -53.614 -54.923  1.00  0.620          N  
ATOM   2550  CA  GLN A 157      17.959 -55.033 -55.022  1.00  0.630          C  
ATOM   2551  C   GLN A 157      16.943 -55.426 -53.944  1.00  0.650          C  
ATOM   2552  O   GLN A 157      16.059 -56.251 -54.182  1.00  0.680          O  
ATOM   2553  CB  GLN A 157      19.201 -55.913 -54.925  1.00  0.880          C  
ATOM   2554  CG  GLN A 157      20.113 -55.818 -56.131  1.00  0.880          C  
ATOM   2555  CD  GLN A 157      21.367 -56.576 -55.952  1.00  0.880          C  
ATOM   2556  OE1 GLN A 157      21.641 -57.064 -54.851  1.00  0.880          O  
ATOM   2557  NE2 GLN A 157      22.155 -56.682 -57.015  1.00  0.880          N  
ATOM   2558  H   GLN A 157      19.305 -53.363 -54.784  1.00  0.740          H  
ATOM   2559  HA  GLN A 157      17.497 -55.197 -55.994  1.00  0.760          H  
ATOM   2560 1HB  GLN A 157      19.771 -55.627 -54.044  1.00  1.050          H  
ATOM   2561 2HB  GLN A 157      18.904 -56.953 -54.801  1.00  1.050          H  
ATOM   2562 1HG  GLN A 157      19.592 -56.209 -57.003  1.00  1.050          H  
ATOM   2563 2HG  GLN A 157      20.379 -54.792 -56.289  1.00  1.050          H  
ATOM   2564 1HE2 GLN A 157      23.021 -57.166 -56.950  1.00  1.050          H  
ATOM   2565 2HE2 GLN A 157      21.888 -56.264 -57.886  1.00  1.050          H  
ATOM   2566  N   LEU A 158      17.041 -54.790 -52.774  1.00  0.660          N  
ATOM   2567  CA  LEU A 158      16.131 -55.011 -51.653  1.00  0.690          C  
ATOM   2568  C   LEU A 158      14.799 -54.264 -51.829  1.00  0.700          C  
ATOM   2569  O   LEU A 158      13.913 -54.379 -50.977  1.00  0.730          O  
ATOM   2570  CB  LEU A 158      16.771 -54.536 -50.332  1.00  0.950          C  
ATOM   2571  CG  LEU A 158      18.024 -55.286 -49.790  1.00  0.950          C  
ATOM   2572  CD1 LEU A 158      18.597 -54.486 -48.596  1.00  0.950          C  
ATOM   2573  CD2 LEU A 158      17.647 -56.698 -49.350  1.00  0.950          C  
ATOM   2574  H   LEU A 158      17.846 -54.171 -52.638  1.00  0.790          H  
ATOM   2575  HA  LEU A 158      15.912 -56.074 -51.600  1.00  0.830          H  
ATOM   2576 1HB  LEU A 158      17.062 -53.498 -50.468  1.00  1.140          H  
ATOM   2577 2HB  LEU A 158      16.010 -54.570 -49.557  1.00  1.140          H  
ATOM   2578  HG  LEU A 158      18.776 -55.351 -50.558  1.00  1.140          H  
ATOM   2579 1HD1 LEU A 158      19.483 -54.993 -48.211  1.00  1.140          H  
ATOM   2580 2HD1 LEU A 158      18.868 -53.489 -48.925  1.00  1.140          H  
ATOM   2581 3HD1 LEU A 158      17.851 -54.415 -47.810  1.00  1.140          H  
ATOM   2582 1HD2 LEU A 158      18.535 -57.204 -48.967  1.00  1.140          H  
ATOM   2583 2HD2 LEU A 158      16.891 -56.647 -48.568  1.00  1.140          H  
ATOM   2584 3HD2 LEU A 158      17.256 -57.259 -50.195  1.00  1.140          H  
ATOM   2585  N   GLY A 159      14.658 -53.486 -52.912  1.00  0.690          N  
ATOM   2586  CA  GLY A 159      13.446 -52.744 -53.211  1.00  0.700          C  
ATOM   2587  C   GLY A 159      13.211 -51.477 -52.391  1.00  0.700          C  
ATOM   2588  O   GLY A 159      12.061 -51.074 -52.221  1.00  0.740          O  
ATOM   2589  H   GLY A 159      15.413 -53.425 -53.596  1.00  0.830          H  
ATOM   2590 1HA  GLY A 159      13.469 -52.477 -54.269  1.00  0.840          H  
ATOM   2591 2HA  GLY A 159      12.594 -53.409 -53.087  1.00  0.840          H  
ATOM   2592  N   TRP A 160      14.262 -50.828 -51.875  1.00  0.660          N  
ATOM   2593  CA  TRP A 160      14.015 -49.641 -51.043  1.00  0.670          C  
ATOM   2594  C   TRP A 160      13.326 -48.488 -51.799  1.00  0.670          C  
ATOM   2595  O   TRP A 160      12.384 -47.884 -51.286  1.00  0.750          O  
ATOM   2596  CB  TRP A 160      15.321 -49.166 -50.389  1.00  0.930          C  
ATOM   2597  CG  TRP A 160      15.807 -50.112 -49.262  1.00  0.930          C  
ATOM   2598  CD1 TRP A 160      15.423 -51.416 -49.048  1.00  0.930          C  
ATOM   2599  CD2 TRP A 160      16.724 -49.800 -48.180  1.00  0.930          C  
ATOM   2600  NE1 TRP A 160      16.038 -51.915 -47.938  1.00  0.930          N  
ATOM   2601  CE2 TRP A 160      16.833 -50.950 -47.391  1.00  0.930          C  
ATOM   2602  CE3 TRP A 160      17.434 -48.663 -47.815  1.00  0.930          C  
ATOM   2603  CZ2 TRP A 160      17.629 -50.992 -46.261  1.00  0.930          C  
ATOM   2604  CZ3 TRP A 160      18.218 -48.702 -46.677  1.00  0.930          C  
ATOM   2605  CH2 TRP A 160      18.316 -49.837 -45.921  1.00  0.930          C  
ATOM   2606  H   TRP A 160      15.218 -51.165 -52.038  1.00  0.790          H  
ATOM   2607  HA  TRP A 160      13.349 -49.938 -50.233  1.00  0.800          H  
ATOM   2608 1HB  TRP A 160      16.099 -49.096 -51.145  1.00  1.120          H  
ATOM   2609 2HB  TRP A 160      15.178 -48.168 -49.966  1.00  1.120          H  
ATOM   2610  HD1 TRP A 160      14.726 -51.990 -49.654  1.00  1.120          H  
ATOM   2611  HE1 TRP A 160      15.906 -52.847 -47.573  1.00  1.120          H  
ATOM   2612  HE3 TRP A 160      17.367 -47.751 -48.406  1.00  1.120          H  
ATOM   2613  HZ2 TRP A 160      17.714 -51.887 -45.644  1.00  1.120          H  
ATOM   2614  HZ3 TRP A 160      18.759 -47.803 -46.405  1.00  1.120          H  
ATOM   2615  HH2 TRP A 160      18.948 -49.831 -45.036  1.00  1.120          H  
ATOM   2616  N   GLY A 161      13.774 -48.192 -53.014  1.00  0.640          N  
ATOM   2617  CA  GLY A 161      13.159 -47.147 -53.833  1.00  0.680          C  
ATOM   2618  C   GLY A 161      13.416 -45.730 -53.322  1.00  0.630          C  
ATOM   2619  O   GLY A 161      13.966 -45.527 -52.241  1.00  0.580          O  
ATOM   2620  H   GLY A 161      14.537 -48.735 -53.386  1.00  0.770          H  
ATOM   2621 1HA  GLY A 161      13.537 -47.233 -54.852  1.00  0.820          H  
ATOM   2622 2HA  GLY A 161      12.085 -47.326 -53.885  1.00  0.820          H  
ATOM   2623  N   MET A 162      12.914 -44.731 -54.052  1.00  0.760          N  
ATOM   2624  CA  MET A 162      13.177 -43.346 -53.662  1.00  0.930          C  
ATOM   2625  C   MET A 162      12.264 -42.766 -52.590  1.00  1.150          C  
ATOM   2626  O   MET A 162      12.444 -41.619 -52.171  1.00  1.620          O  
ATOM   2627  CB  MET A 162      13.224 -42.435 -54.873  1.00  1.230          C  
ATOM   2628  CG  MET A 162      14.411 -42.725 -55.779  1.00  1.230          C  
ATOM   2629  SD  MET A 162      14.495 -41.666 -57.222  1.00  1.230          S  
ATOM   2630  CE  MET A 162      15.055 -40.120 -56.481  1.00  1.230          C  
ATOM   2631  H   MET A 162      12.410 -44.933 -54.905  1.00  0.910          H  
ATOM   2632  HA  MET A 162      14.175 -43.324 -53.234  1.00  1.120          H  
ATOM   2633 1HB  MET A 162      12.311 -42.546 -55.455  1.00  1.480          H  
ATOM   2634 2HB  MET A 162      13.274 -41.405 -54.539  1.00  1.480          H  
ATOM   2635 1HG  MET A 162      15.327 -42.590 -55.206  1.00  1.480          H  
ATOM   2636 2HG  MET A 162      14.371 -43.758 -56.112  1.00  1.480          H  
ATOM   2637 1HE  MET A 162      15.166 -39.366 -57.259  1.00  1.480          H  
ATOM   2638 2HE  MET A 162      14.332 -39.771 -55.749  1.00  1.480          H  
ATOM   2639 3HE  MET A 162      16.017 -40.277 -55.991  1.00  1.480          H  
ATOM   2640  N   SER A 163      11.308 -43.544 -52.102  1.00  0.880          N  
ATOM   2641  CA  SER A 163      10.464 -43.047 -51.032  1.00  0.620          C  
ATOM   2642  C   SER A 163      11.249 -43.097 -49.713  1.00  0.620          C  
ATOM   2643  O   SER A 163      10.835 -42.512 -48.710  1.00  0.850          O  
ATOM   2644  CB  SER A 163       9.187 -43.859 -50.932  1.00  0.970          C  
ATOM   2645  OG  SER A 163       9.447 -45.173 -50.522  1.00  0.970          O  
ATOM   2646  H   SER A 163      11.170 -44.482 -52.450  1.00  1.060          H  
ATOM   2647  HA  SER A 163      10.203 -42.008 -51.240  1.00  0.740          H  
ATOM   2648 1HB  SER A 163       8.512 -43.385 -50.221  1.00  1.170          H  
ATOM   2649 2HB  SER A 163       8.689 -43.868 -51.899  1.00  1.170          H  
ATOM   2650  HG  SER A 163       8.593 -45.617 -50.483  1.00  1.170          H  
ATOM   2651  N   ASP A 164      12.387 -43.807 -49.737  1.00  0.650          N  
ATOM   2652  CA  ASP A 164      13.307 -44.002 -48.626  1.00  0.630          C  
ATOM   2653  C   ASP A 164      14.407 -42.953 -48.562  1.00  0.590          C  
ATOM   2654  O   ASP A 164      15.221 -42.840 -49.492  1.00  0.600          O  
ATOM   2655  CB  ASP A 164      13.984 -45.357 -48.692  1.00  0.890          C  
ATOM   2656  CG  ASP A 164      14.916 -45.573 -47.501  1.00  0.890          C  
ATOM   2657  OD1 ASP A 164      15.035 -44.690 -46.654  1.00  0.890          O  
ATOM   2658  OD2 ASP A 164      15.546 -46.560 -47.472  1.00  0.890          O  
ATOM   2659  H   ASP A 164      12.653 -44.264 -50.614  1.00  0.780          H  
ATOM   2660  HA  ASP A 164      12.734 -43.952 -47.699  1.00  0.760          H  
ATOM   2661 1HB  ASP A 164      13.224 -46.138 -48.679  1.00  1.070          H  
ATOM   2662 2HB  ASP A 164      14.522 -45.459 -49.627  1.00  1.070          H  
ATOM   2663  N   LEU A 165      14.427 -42.147 -47.510  1.00  0.540          N  
ATOM   2664  CA  LEU A 165      15.428 -41.111 -47.418  1.00  0.520          C  
ATOM   2665  C   LEU A 165      16.853 -41.683 -47.480  1.00  0.490          C  
ATOM   2666  O   LEU A 165      17.730 -41.046 -48.060  1.00  0.510          O  
ATOM   2667  CB  LEU A 165      15.241 -40.305 -46.129  1.00  0.740          C  
ATOM   2668  CG  LEU A 165      16.233 -39.144 -45.880  1.00  0.740          C  
ATOM   2669  CD1 LEU A 165      16.153 -38.080 -46.981  1.00  0.740          C  
ATOM   2670  CD2 LEU A 165      15.923 -38.529 -44.566  1.00  0.740          C  
ATOM   2671  H   LEU A 165      13.774 -42.287 -46.730  1.00  0.650          H  
ATOM   2672  HA  LEU A 165      15.286 -40.450 -48.269  1.00  0.620          H  
ATOM   2673 1HB  LEU A 165      14.233 -39.899 -46.128  1.00  0.880          H  
ATOM   2674 2HB  LEU A 165      15.321 -40.996 -45.284  1.00  0.880          H  
ATOM   2675  HG  LEU A 165      17.222 -39.540 -45.863  1.00  0.880          H  
ATOM   2676 1HD1 LEU A 165      16.871 -37.285 -46.762  1.00  0.880          H  
ATOM   2677 2HD1 LEU A 165      16.399 -38.515 -47.948  1.00  0.880          H  
ATOM   2678 3HD1 LEU A 165      15.150 -37.661 -47.016  1.00  0.880          H  
ATOM   2679 1HD2 LEU A 165      16.632 -37.721 -44.362  1.00  0.880          H  
ATOM   2680 2HD2 LEU A 165      14.921 -38.138 -44.610  1.00  0.880          H  
ATOM   2681 3HD2 LEU A 165      15.990 -39.270 -43.785  1.00  0.880          H  
ATOM   2682  N   ARG A 166      17.115 -42.853 -46.861  1.00  0.490          N  
ATOM   2683  CA  ARG A 166      18.480 -43.395 -46.867  1.00  0.460          C  
ATOM   2684  C   ARG A 166      18.932 -43.693 -48.276  1.00  0.450          C  
ATOM   2685  O   ARG A 166      20.113 -43.530 -48.608  1.00  0.420          O  
ATOM   2686  CB  ARG A 166      18.620 -44.665 -46.031  1.00  0.660          C  
ATOM   2687  CG  ARG A 166      18.549 -44.413 -44.563  1.00  0.660          C  
ATOM   2688  CD  ARG A 166      18.584 -45.645 -43.683  1.00  0.660          C  
ATOM   2689  NE  ARG A 166      19.876 -46.384 -43.638  1.00  0.660          N  
ATOM   2690  CZ  ARG A 166      20.936 -46.135 -42.785  1.00  0.660          C  
ATOM   2691  NH1 ARG A 166      20.920 -45.127 -41.895  1.00  0.660          N  
ATOM   2692  NH2 ARG A 166      22.004 -46.928 -42.853  1.00  0.660          N  
ATOM   2693  H   ARG A 166      16.348 -43.392 -46.431  1.00  0.590          H  
ATOM   2694  HA  ARG A 166      19.144 -42.642 -46.441  1.00  0.550          H  
ATOM   2695 1HB  ARG A 166      17.814 -45.357 -46.290  1.00  0.790          H  
ATOM   2696 2HB  ARG A 166      19.566 -45.159 -46.253  1.00  0.790          H  
ATOM   2697 1HG  ARG A 166      19.372 -43.760 -44.273  1.00  0.790          H  
ATOM   2698 2HG  ARG A 166      17.605 -43.905 -44.381  1.00  0.790          H  
ATOM   2699 1HD  ARG A 166      18.342 -45.332 -42.674  1.00  0.790          H  
ATOM   2700 2HD  ARG A 166      17.814 -46.336 -44.033  1.00  0.790          H  
ATOM   2701  HE  ARG A 166      19.975 -47.167 -44.264  1.00  0.790          H  
ATOM   2702 1HH1 ARG A 166      20.118 -44.475 -41.835  1.00  0.790          H  
ATOM   2703 2HH1 ARG A 166      21.728 -44.952 -41.252  1.00  0.790          H  
ATOM   2704 1HH2 ARG A 166      22.042 -47.695 -43.517  1.00  0.790          H  
ATOM   2705 2HH2 ARG A 166      22.808 -46.768 -42.253  1.00  0.790          H  
ATOM   2706  N   PHE A 167      18.006 -44.193 -49.089  1.00  0.500          N  
ATOM   2707  CA  PHE A 167      18.280 -44.548 -50.466  1.00  0.510          C  
ATOM   2708  C   PHE A 167      18.658 -43.290 -51.229  1.00  0.480          C  
ATOM   2709  O   PHE A 167      19.663 -43.262 -51.946  1.00  0.470          O  
ATOM   2710  CB  PHE A 167      17.063 -45.216 -51.098  1.00  0.710          C  
ATOM   2711  CG  PHE A 167      17.260 -45.706 -52.483  1.00  0.710          C  
ATOM   2712  CD1 PHE A 167      17.881 -46.906 -52.677  1.00  0.710          C  
ATOM   2713  CD2 PHE A 167      16.833 -44.989 -53.584  1.00  0.710          C  
ATOM   2714  CE1 PHE A 167      18.086 -47.409 -53.931  1.00  0.710          C  
ATOM   2715  CE2 PHE A 167      17.029 -45.482 -54.855  1.00  0.710          C  
ATOM   2716  CZ  PHE A 167      17.660 -46.702 -55.028  1.00  0.710          C  
ATOM   2717  H   PHE A 167      17.059 -44.313 -48.731  1.00  0.600          H  
ATOM   2718  HA  PHE A 167      19.122 -45.238 -50.493  1.00  0.610          H  
ATOM   2719 1HB  PHE A 167      16.753 -46.059 -50.482  1.00  0.850          H  
ATOM   2720 2HB  PHE A 167      16.228 -44.513 -51.113  1.00  0.850          H  
ATOM   2721  HD1 PHE A 167      18.211 -47.448 -51.815  1.00  0.850          H  
ATOM   2722  HD2 PHE A 167      16.341 -44.032 -53.434  1.00  0.850          H  
ATOM   2723  HE1 PHE A 167      18.591 -48.361 -54.056  1.00  0.850          H  
ATOM   2724  HE2 PHE A 167      16.693 -44.913 -55.720  1.00  0.850          H  
ATOM   2725  HZ  PHE A 167      17.827 -47.099 -56.027  1.00  0.850          H  
ATOM   2726  N   CYS A 168      17.841 -42.237 -51.073  1.00  0.490          N  
ATOM   2727  CA  CYS A 168      18.092 -40.985 -51.776  1.00  0.490          C  
ATOM   2728  C   CYS A 168      19.414 -40.337 -51.359  1.00  0.460          C  
ATOM   2729  O   CYS A 168      20.151 -39.840 -52.220  1.00  0.470          O  
ATOM   2730  CB  CYS A 168      16.942 -40.013 -51.559  1.00  0.690          C  
ATOM   2731  SG  CYS A 168      15.426 -40.502 -52.413  1.00  0.690          S  
ATOM   2732  H   CYS A 168      17.019 -42.335 -50.466  1.00  0.590          H  
ATOM   2733  HA  CYS A 168      18.141 -41.204 -52.841  1.00  0.590          H  
ATOM   2734 1HB  CYS A 168      16.722 -39.939 -50.492  1.00  0.820          H  
ATOM   2735 2HB  CYS A 168      17.228 -39.024 -51.911  1.00  0.820          H  
ATOM   2736  HG  CYS A 168      15.007 -41.411 -51.516  1.00  0.820          H  
ATOM   2737  N   ILE A 169      19.739 -40.384 -50.057  1.00  0.430          N  
ATOM   2738  CA  ILE A 169      20.994 -39.831 -49.563  1.00  0.410          C  
ATOM   2739  C   ILE A 169      22.148 -40.602 -50.162  1.00  0.400          C  
ATOM   2740  O   ILE A 169      23.127 -39.994 -50.604  1.00  0.390          O  
ATOM   2741  CB  ILE A 169      21.115 -39.890 -48.020  1.00  0.580          C  
ATOM   2742  CG1 ILE A 169      20.089 -38.932 -47.354  1.00  0.580          C  
ATOM   2743  CG2 ILE A 169      22.570 -39.535 -47.580  1.00  0.580          C  
ATOM   2744  CD1 ILE A 169      19.928 -39.142 -45.848  1.00  0.580          C  
ATOM   2745  H   ILE A 169      19.070 -40.784 -49.391  1.00  0.520          H  
ATOM   2746  HA  ILE A 169      21.070 -38.794 -49.881  1.00  0.490          H  
ATOM   2747  HB  ILE A 169      20.876 -40.902 -47.688  1.00  0.700          H  
ATOM   2748 1HG1 ILE A 169      20.402 -37.902 -47.523  1.00  0.700          H  
ATOM   2749 2HG1 ILE A 169      19.126 -39.073 -47.825  1.00  0.700          H  
ATOM   2750 1HG2 ILE A 169      22.642 -39.604 -46.522  1.00  0.700          H  
ATOM   2751 2HG2 ILE A 169      23.298 -40.221 -48.012  1.00  0.700          H  
ATOM   2752 3HG2 ILE A 169      22.804 -38.531 -47.891  1.00  0.700          H  
ATOM   2753 1HD1 ILE A 169      19.197 -38.449 -45.464  1.00  0.700          H  
ATOM   2754 2HD1 ILE A 169      19.593 -40.161 -45.650  1.00  0.700          H  
ATOM   2755 3HD1 ILE A 169      20.854 -38.968 -45.359  1.00  0.700          H  
ATOM   2756  N   THR A 170      22.054 -41.941 -50.147  1.00  0.400          N  
ATOM   2757  CA  THR A 170      23.101 -42.791 -50.680  1.00  0.400          C  
ATOM   2758  C   THR A 170      23.302 -42.433 -52.141  1.00  0.410          C  
ATOM   2759  O   THR A 170      24.425 -42.190 -52.576  1.00  0.410          O  
ATOM   2760  CB  THR A 170      22.736 -44.285 -50.548  1.00  0.560          C  
ATOM   2761  OG1 THR A 170      22.534 -44.609 -49.169  1.00  0.560          O  
ATOM   2762  CG2 THR A 170      23.888 -45.135 -51.081  1.00  0.560          C  
ATOM   2763  H   THR A 170      21.234 -42.389 -49.736  1.00  0.480          H  
ATOM   2764  HA  THR A 170      24.026 -42.600 -50.139  1.00  0.480          H  
ATOM   2765  HB  THR A 170      21.826 -44.496 -51.108  1.00  0.670          H  
ATOM   2766  HG1 THR A 170      21.709 -44.171 -48.856  1.00  0.670          H  
ATOM   2767 1HG2 THR A 170      23.636 -46.186 -50.985  1.00  0.670          H  
ATOM   2768 2HG2 THR A 170      24.058 -44.894 -52.116  1.00  0.670          H  
ATOM   2769 3HG2 THR A 170      24.791 -44.924 -50.514  1.00  0.670          H  
ATOM   2770  N   GLY A 171      22.208 -42.312 -52.895  1.00  0.430          N  
ATOM   2771  CA  GLY A 171      22.276 -41.958 -54.303  1.00  0.440          C  
ATOM   2772  C   GLY A 171      23.125 -40.710 -54.504  1.00  0.420          C  
ATOM   2773  O   GLY A 171      24.074 -40.715 -55.300  1.00  0.410          O  
ATOM   2774  H   GLY A 171      21.293 -42.527 -52.489  1.00  0.520          H  
ATOM   2775 1HA  GLY A 171      22.688 -42.783 -54.871  1.00  0.530          H  
ATOM   2776 2HA  GLY A 171      21.265 -41.779 -54.670  1.00  0.530          H  
ATOM   2777  N   VAL A 172      22.798 -39.644 -53.771  1.00  0.400          N  
ATOM   2778  CA  VAL A 172      23.533 -38.397 -53.895  1.00  0.380          C  
ATOM   2779  C   VAL A 172      24.993 -38.566 -53.519  1.00  0.370          C  
ATOM   2780  O   VAL A 172      25.868 -38.021 -54.195  1.00  0.360          O  
ATOM   2781  CB  VAL A 172      22.912 -37.291 -53.025  1.00  0.540          C  
ATOM   2782  CG1 VAL A 172      23.823 -36.042 -53.011  1.00  0.540          C  
ATOM   2783  CG2 VAL A 172      21.547 -36.939 -53.573  1.00  0.540          C  
ATOM   2784  H   VAL A 172      21.995 -39.719 -53.133  1.00  0.480          H  
ATOM   2785  HA  VAL A 172      23.482 -38.078 -54.935  1.00  0.460          H  
ATOM   2786  HB  VAL A 172      22.812 -37.653 -51.996  1.00  0.650          H  
ATOM   2787 1HG1 VAL A 172      23.364 -35.276 -52.394  1.00  0.650          H  
ATOM   2788 2HG1 VAL A 172      24.800 -36.283 -52.603  1.00  0.650          H  
ATOM   2789 3HG1 VAL A 172      23.944 -35.665 -54.028  1.00  0.650          H  
ATOM   2790 1HG2 VAL A 172      21.094 -36.165 -52.956  1.00  0.650          H  
ATOM   2791 2HG2 VAL A 172      21.648 -36.578 -54.595  1.00  0.650          H  
ATOM   2792 3HG2 VAL A 172      20.911 -37.821 -53.565  1.00  0.650          H  
ATOM   2793  N   MET A 173      25.269 -39.276 -52.429  1.00  0.360          N  
ATOM   2794  CA  MET A 173      26.639 -39.465 -52.004  1.00  0.370          C  
ATOM   2795  C   MET A 173      27.460 -40.261 -53.027  1.00  0.340          C  
ATOM   2796  O   MET A 173      28.629 -39.934 -53.248  1.00  0.320          O  
ATOM   2797  CB  MET A 173      26.651 -40.095 -50.632  1.00  0.510          C  
ATOM   2798  CG  MET A 173      27.992 -40.064 -49.984  1.00  0.510          C  
ATOM   2799  SD  MET A 173      27.973 -40.560 -48.268  1.00  0.510          S  
ATOM   2800  CE  MET A 173      27.081 -39.217 -47.475  1.00  0.510          C  
ATOM   2801  H   MET A 173      24.500 -39.662 -51.868  1.00  0.430          H  
ATOM   2802  HA  MET A 173      27.097 -38.483 -51.916  1.00  0.440          H  
ATOM   2803 1HB  MET A 173      25.917 -39.598 -50.019  1.00  0.620          H  
ATOM   2804 2HB  MET A 173      26.339 -41.140 -50.722  1.00  0.620          H  
ATOM   2805 1HG  MET A 173      28.683 -40.714 -50.529  1.00  0.620          H  
ATOM   2806 2HG  MET A 173      28.355 -39.070 -50.046  1.00  0.620          H  
ATOM   2807 1HE  MET A 173      27.019 -39.406 -46.410  1.00  0.620          H  
ATOM   2808 2HE  MET A 173      27.595 -38.267 -47.647  1.00  0.620          H  
ATOM   2809 3HE  MET A 173      26.084 -39.179 -47.860  1.00  0.620          H  
ATOM   2810  N   VAL A 174      26.857 -41.272 -53.670  1.00  0.370          N  
ATOM   2811  CA  VAL A 174      27.549 -42.046 -54.699  1.00  0.370          C  
ATOM   2812  C   VAL A 174      27.913 -41.110 -55.849  1.00  0.370          C  
ATOM   2813  O   VAL A 174      29.042 -41.149 -56.349  1.00  0.360          O  
ATOM   2814  CB  VAL A 174      26.691 -43.236 -55.212  1.00  0.520          C  
ATOM   2815  CG1 VAL A 174      27.347 -43.900 -56.445  1.00  0.520          C  
ATOM   2816  CG2 VAL A 174      26.574 -44.287 -54.120  1.00  0.520          C  
ATOM   2817  H   VAL A 174      25.904 -41.518 -53.394  1.00  0.440          H  
ATOM   2818  HA  VAL A 174      28.467 -42.449 -54.273  1.00  0.440          H  
ATOM   2819  HB  VAL A 174      25.698 -42.869 -55.489  1.00  0.620          H  
ATOM   2820 1HG1 VAL A 174      26.730 -44.733 -56.778  1.00  0.620          H  
ATOM   2821 2HG1 VAL A 174      27.442 -43.183 -57.258  1.00  0.620          H  
ATOM   2822 3HG1 VAL A 174      28.340 -44.275 -56.177  1.00  0.620          H  
ATOM   2823 1HG2 VAL A 174      25.978 -45.120 -54.466  1.00  0.620          H  
ATOM   2824 2HG2 VAL A 174      27.562 -44.628 -53.890  1.00  0.620          H  
ATOM   2825 3HG2 VAL A 174      26.117 -43.862 -53.237  1.00  0.620          H  
ATOM   2826  N   ILE A 175      26.967 -40.253 -56.246  1.00  0.380          N  
ATOM   2827  CA  ILE A 175      27.203 -39.291 -57.311  1.00  0.380          C  
ATOM   2828  C   ILE A 175      28.326 -38.335 -56.937  1.00  0.360          C  
ATOM   2829  O   ILE A 175      29.204 -38.083 -57.767  1.00  0.360          O  
ATOM   2830  CB  ILE A 175      25.927 -38.486 -57.637  1.00  0.530          C  
ATOM   2831  CG1 ILE A 175      24.882 -39.431 -58.276  1.00  0.530          C  
ATOM   2832  CG2 ILE A 175      26.277 -37.283 -58.569  1.00  0.530          C  
ATOM   2833  CD1 ILE A 175      23.473 -38.860 -58.348  1.00  0.530          C  
ATOM   2834  H   ILE A 175      26.044 -40.314 -55.802  1.00  0.460          H  
ATOM   2835  HA  ILE A 175      27.501 -39.837 -58.204  1.00  0.460          H  
ATOM   2836  HB  ILE A 175      25.494 -38.109 -56.714  1.00  0.640          H  
ATOM   2837 1HG1 ILE A 175      25.205 -39.675 -59.286  1.00  0.640          H  
ATOM   2838 2HG1 ILE A 175      24.845 -40.352 -57.699  1.00  0.640          H  
ATOM   2839 1HG2 ILE A 175      25.385 -36.713 -58.791  1.00  0.640          H  
ATOM   2840 2HG2 ILE A 175      26.990 -36.622 -58.086  1.00  0.640          H  
ATOM   2841 3HG2 ILE A 175      26.710 -37.655 -59.499  1.00  0.640          H  
ATOM   2842 1HD1 ILE A 175      22.812 -39.596 -58.803  1.00  0.640          H  
ATOM   2843 2HD1 ILE A 175      23.125 -38.639 -57.338  1.00  0.640          H  
ATOM   2844 3HD1 ILE A 175      23.457 -37.955 -58.941  1.00  0.640          H  
ATOM   2845  N   LEU A 176      28.299 -37.782 -55.717  1.00  0.340          N  
ATOM   2846  CA  LEU A 176      29.355 -36.869 -55.312  1.00  0.320          C  
ATOM   2847  C   LEU A 176      30.710 -37.554 -55.267  1.00  0.300          C  
ATOM   2848  O   LEU A 176      31.698 -36.955 -55.693  1.00  0.290          O  
ATOM   2849  CB  LEU A 176      29.046 -36.245 -53.948  1.00  0.460          C  
ATOM   2850  CG  LEU A 176      27.867 -35.225 -53.894  1.00  0.460          C  
ATOM   2851  CD1 LEU A 176      27.588 -34.893 -52.456  1.00  0.460          C  
ATOM   2852  CD2 LEU A 176      28.232 -33.934 -54.655  1.00  0.460          C  
ATOM   2853  H   LEU A 176      27.522 -37.992 -55.083  1.00  0.410          H  
ATOM   2854  HA  LEU A 176      29.420 -36.083 -56.054  1.00  0.380          H  
ATOM   2855 1HB  LEU A 176      28.810 -37.055 -53.258  1.00  0.550          H  
ATOM   2856 2HB  LEU A 176      29.943 -35.742 -53.583  1.00  0.550          H  
ATOM   2857  HG  LEU A 176      26.972 -35.673 -54.329  1.00  0.550          H  
ATOM   2858 1HD1 LEU A 176      26.766 -34.183 -52.396  1.00  0.550          H  
ATOM   2859 2HD1 LEU A 176      27.329 -35.797 -51.905  1.00  0.550          H  
ATOM   2860 3HD1 LEU A 176      28.472 -34.452 -52.044  1.00  0.550          H  
ATOM   2861 1HD2 LEU A 176      27.401 -33.233 -54.589  1.00  0.550          H  
ATOM   2862 2HD2 LEU A 176      29.126 -33.480 -54.209  1.00  0.550          H  
ATOM   2863 3HD2 LEU A 176      28.423 -34.149 -55.697  1.00  0.550          H  
ATOM   2864  N   ASN A 177      30.788 -38.805 -54.788  1.00  0.310          N  
ATOM   2865  CA  ASN A 177      32.082 -39.472 -54.786  1.00  0.300          C  
ATOM   2866  C   ASN A 177      32.552 -39.696 -56.213  1.00  0.320          C  
ATOM   2867  O   ASN A 177      33.738 -39.539 -56.504  1.00  0.330          O  
ATOM   2868  CB  ASN A 177      32.045 -40.776 -54.026  1.00  0.420          C  
ATOM   2869  CG  ASN A 177      32.028 -40.605 -52.545  1.00  0.420          C  
ATOM   2870  OD1 ASN A 177      32.400 -39.566 -51.987  1.00  0.420          O  
ATOM   2871  ND2 ASN A 177      31.599 -41.628 -51.887  1.00  0.420          N  
ATOM   2872  H   ASN A 177      29.962 -39.265 -54.392  1.00  0.370          H  
ATOM   2873  HA  ASN A 177      32.807 -38.818 -54.303  1.00  0.360          H  
ATOM   2874 1HB  ASN A 177      31.147 -41.330 -54.316  1.00  0.510          H  
ATOM   2875 2HB  ASN A 177      32.907 -41.381 -54.297  1.00  0.510          H  
ATOM   2876 1HD2 ASN A 177      31.557 -41.597 -50.890  1.00  0.510          H  
ATOM   2877 2HD2 ASN A 177      31.299 -42.438 -52.395  1.00  0.510          H  
ATOM   2878  N   GLY A 178      31.622 -40.013 -57.116  1.00  0.340          N  
ATOM   2879  CA  GLY A 178      31.937 -40.215 -58.518  1.00  0.360          C  
ATOM   2880  C   GLY A 178      32.547 -38.947 -59.101  1.00  0.360          C  
ATOM   2881  O   GLY A 178      33.587 -38.990 -59.768  1.00  0.370          O  
ATOM   2882  H   GLY A 178      30.660 -40.183 -56.806  1.00  0.410          H  
ATOM   2883 1HA  GLY A 178      32.626 -41.051 -58.623  1.00  0.430          H  
ATOM   2884 2HA  GLY A 178      31.023 -40.470 -59.055  1.00  0.430          H  
ATOM   2885  N   LEU A 179      31.890 -37.810 -58.858  1.00  0.350          N  
ATOM   2886  CA  LEU A 179      32.364 -36.531 -59.354  1.00  0.350          C  
ATOM   2887  C   LEU A 179      33.719 -36.148 -58.751  1.00  0.340          C  
ATOM   2888  O   LEU A 179      34.583 -35.649 -59.473  1.00  0.350          O  
ATOM   2889  CB  LEU A 179      31.313 -35.463 -59.042  1.00  0.490          C  
ATOM   2890  CG  LEU A 179      29.969 -35.581 -59.816  1.00  0.490          C  
ATOM   2891  CD1 LEU A 179      28.963 -34.630 -59.212  1.00  0.490          C  
ATOM   2892  CD2 LEU A 179      30.173 -35.244 -61.286  1.00  0.490          C  
ATOM   2893  H   LEU A 179      31.014 -37.855 -58.327  1.00  0.420          H  
ATOM   2894  HA  LEU A 179      32.498 -36.613 -60.426  1.00  0.420          H  
ATOM   2895 1HB  LEU A 179      31.090 -35.508 -57.976  1.00  0.590          H  
ATOM   2896 2HB  LEU A 179      31.734 -34.493 -59.266  1.00  0.590          H  
ATOM   2897  HG  LEU A 179      29.585 -36.593 -59.725  1.00  0.590          H  
ATOM   2898 1HD1 LEU A 179      28.016 -34.722 -59.741  1.00  0.590          H  
ATOM   2899 2HD1 LEU A 179      28.815 -34.876 -58.164  1.00  0.590          H  
ATOM   2900 3HD1 LEU A 179      29.323 -33.621 -59.303  1.00  0.590          H  
ATOM   2901 1HD2 LEU A 179      29.218 -35.327 -61.803  1.00  0.590          H  
ATOM   2902 2HD2 LEU A 179      30.548 -34.224 -61.378  1.00  0.590          H  
ATOM   2903 3HD2 LEU A 179      30.877 -35.927 -61.744  1.00  0.590          H  
ATOM   2904  N   LEU A 180      33.925 -36.391 -57.451  1.00  0.320          N  
ATOM   2905  CA  LEU A 180      35.210 -36.097 -56.818  1.00  0.310          C  
ATOM   2906  C   LEU A 180      36.312 -36.979 -57.381  1.00  0.320          C  
ATOM   2907  O   LEU A 180      37.436 -36.512 -57.592  1.00  0.320          O  
ATOM   2908  CB  LEU A 180      35.075 -36.245 -55.299  1.00  0.440          C  
ATOM   2909  CG  LEU A 180      34.253 -35.117 -54.609  1.00  0.440          C  
ATOM   2910  CD1 LEU A 180      33.869 -35.515 -53.229  1.00  0.440          C  
ATOM   2911  CD2 LEU A 180      35.143 -33.855 -54.501  1.00  0.440          C  
ATOM   2912  H   LEU A 180      33.161 -36.766 -56.880  1.00  0.380          H  
ATOM   2913  HA  LEU A 180      35.466 -35.070 -57.050  1.00  0.370          H  
ATOM   2914 1HB  LEU A 180      34.586 -37.196 -55.089  1.00  0.530          H  
ATOM   2915 2HB  LEU A 180      36.071 -36.271 -54.854  1.00  0.530          H  
ATOM   2916  HG  LEU A 180      33.350 -34.917 -55.179  1.00  0.530          H  
ATOM   2917 1HD1 LEU A 180      33.305 -34.707 -52.759  1.00  0.530          H  
ATOM   2918 2HD1 LEU A 180      33.252 -36.414 -53.265  1.00  0.530          H  
ATOM   2919 3HD1 LEU A 180      34.749 -35.702 -52.670  1.00  0.530          H  
ATOM   2920 1HD2 LEU A 180      34.600 -33.069 -53.999  1.00  0.530          H  
ATOM   2921 2HD2 LEU A 180      36.034 -34.093 -53.916  1.00  0.530          H  
ATOM   2922 3HD2 LEU A 180      35.442 -33.510 -55.480  1.00  0.530          H  
ATOM   2923  N   MET A 181      35.993 -38.249 -57.634  1.00  0.330          N  
ATOM   2924  CA  MET A 181      36.933 -39.172 -58.228  1.00  0.350          C  
ATOM   2925  C   MET A 181      37.313 -38.647 -59.611  1.00  0.370          C  
ATOM   2926  O   MET A 181      38.494 -38.632 -59.952  1.00  0.390          O  
ATOM   2927  CB  MET A 181      36.318 -40.565 -58.264  1.00  0.480          C  
ATOM   2928  CG  MET A 181      37.171 -41.672 -58.840  1.00  0.480          C  
ATOM   2929  SD  MET A 181      36.307 -43.277 -58.798  1.00  0.480          S  
ATOM   2930  CE  MET A 181      35.022 -43.073 -60.037  1.00  0.480          C  
ATOM   2931  H   MET A 181      35.067 -38.598 -57.373  1.00  0.400          H  
ATOM   2932  HA  MET A 181      37.832 -39.199 -57.615  1.00  0.420          H  
ATOM   2933 1HB  MET A 181      36.028 -40.854 -57.255  1.00  0.580          H  
ATOM   2934 2HB  MET A 181      35.409 -40.507 -58.839  1.00  0.580          H  
ATOM   2935 1HG  MET A 181      37.424 -41.440 -59.870  1.00  0.580          H  
ATOM   2936 2HG  MET A 181      38.097 -41.760 -58.267  1.00  0.580          H  
ATOM   2937 1HE  MET A 181      34.442 -43.991 -60.109  1.00  0.580          H  
ATOM   2938 2HE  MET A 181      34.359 -42.262 -59.762  1.00  0.580          H  
ATOM   2939 3HE  MET A 181      35.478 -42.859 -61.004  1.00  0.580          H  
ATOM   2940  N   ALA A 182      36.320 -38.191 -60.400  1.00  0.370          N  
ATOM   2941  CA  ALA A 182      36.584 -37.635 -61.724  1.00  0.390          C  
ATOM   2942  C   ALA A 182      37.496 -36.413 -61.641  1.00  0.380          C  
ATOM   2943  O   ALA A 182      38.403 -36.272 -62.465  1.00  0.390          O  
ATOM   2944  CB  ALA A 182      35.286 -37.255 -62.406  1.00  0.540          C  
ATOM   2945  H   ALA A 182      35.349 -38.276 -60.082  1.00  0.440          H  
ATOM   2946  HA  ALA A 182      37.083 -38.395 -62.316  1.00  0.470          H  
ATOM   2947 1HB  ALA A 182      35.497 -36.869 -63.401  1.00  0.650          H  
ATOM   2948 2HB  ALA A 182      34.648 -38.135 -62.480  1.00  0.650          H  
ATOM   2949 3HB  ALA A 182      34.780 -36.493 -61.824  1.00  0.650          H  
ATOM   2950  N   VAL A 183      37.294 -35.554 -60.630  1.00  0.370          N  
ATOM   2951  CA  VAL A 183      38.150 -34.384 -60.472  1.00  0.360          C  
ATOM   2952  C   VAL A 183      39.575 -34.830 -60.206  1.00  0.360          C  
ATOM   2953  O   VAL A 183      40.508 -34.274 -60.793  1.00  0.370          O  
ATOM   2954  CB  VAL A 183      37.675 -33.432 -59.335  1.00  0.510          C  
ATOM   2955  CG1 VAL A 183      38.741 -32.322 -59.071  1.00  0.510          C  
ATOM   2956  CG2 VAL A 183      36.355 -32.760 -59.731  1.00  0.510          C  
ATOM   2957  H   VAL A 183      36.483 -35.699 -60.019  1.00  0.440          H  
ATOM   2958  HA  VAL A 183      38.132 -33.822 -61.404  1.00  0.430          H  
ATOM   2959  HB  VAL A 183      37.539 -34.007 -58.418  1.00  0.610          H  
ATOM   2960 1HG1 VAL A 183      38.391 -31.667 -58.281  1.00  0.610          H  
ATOM   2961 2HG1 VAL A 183      39.692 -32.762 -58.768  1.00  0.610          H  
ATOM   2962 3HG1 VAL A 183      38.889 -31.738 -59.978  1.00  0.610          H  
ATOM   2963 1HG2 VAL A 183      36.027 -32.100 -58.928  1.00  0.610          H  
ATOM   2964 2HG2 VAL A 183      36.502 -32.180 -60.640  1.00  0.610          H  
ATOM   2965 3HG2 VAL A 183      35.600 -33.510 -59.907  1.00  0.610          H  
ATOM   2966  N   GLU A 184      39.757 -35.817 -59.326  1.00  0.350          N  
ATOM   2967  CA  GLU A 184      41.100 -36.284 -59.026  1.00  0.350          C  
ATOM   2968  C   GLU A 184      41.751 -36.891 -60.271  1.00  0.370          C  
ATOM   2969  O   GLU A 184      42.939 -36.666 -60.524  1.00  0.380          O  
ATOM   2970  CB  GLU A 184      41.065 -37.281 -57.869  1.00  0.490          C  
ATOM   2971  CG  GLU A 184      42.418 -37.679 -57.370  1.00  0.490          C  
ATOM   2972  CD  GLU A 184      43.154 -36.517 -56.838  1.00  0.490          C  
ATOM   2973  OE1 GLU A 184      42.513 -35.552 -56.467  1.00  0.490          O  
ATOM   2974  OE2 GLU A 184      44.336 -36.581 -56.758  1.00  0.490          O  
ATOM   2975  H   GLU A 184      38.945 -36.201 -58.826  1.00  0.420          H  
ATOM   2976  HA  GLU A 184      41.693 -35.423 -58.726  1.00  0.420          H  
ATOM   2977 1HB  GLU A 184      40.496 -36.860 -57.038  1.00  0.590          H  
ATOM   2978 2HB  GLU A 184      40.544 -38.186 -58.189  1.00  0.590          H  
ATOM   2979 1HG  GLU A 184      42.282 -38.374 -56.569  1.00  0.590          H  
ATOM   2980 2HG  GLU A 184      42.992 -38.159 -58.162  1.00  0.590          H  
ATOM   2981  N   ILE A 185      40.968 -37.611 -61.078  1.00  0.380          N  
ATOM   2982  CA  ILE A 185      41.473 -38.189 -62.312  1.00  0.380          C  
ATOM   2983  C   ILE A 185      41.934 -37.082 -63.239  1.00  0.400          C  
ATOM   2984  O   ILE A 185      42.995 -37.202 -63.859  1.00  0.430          O  
ATOM   2985  CB  ILE A 185      40.412 -39.066 -63.000  1.00  0.530          C  
ATOM   2986  CG1 ILE A 185      40.184 -40.309 -62.139  1.00  0.530          C  
ATOM   2987  CG2 ILE A 185      40.860 -39.423 -64.430  1.00  0.530          C  
ATOM   2988  CD1 ILE A 185      38.951 -41.126 -62.471  1.00  0.530          C  
ATOM   2989  H   ILE A 185      40.002 -37.795 -60.785  1.00  0.460          H  
ATOM   2990  HA  ILE A 185      42.330 -38.816 -62.074  1.00  0.460          H  
ATOM   2991  HB  ILE A 185      39.473 -38.526 -63.047  1.00  0.640          H  
ATOM   2992 1HG1 ILE A 185      41.055 -40.952 -62.246  1.00  0.640          H  
ATOM   2993 2HG1 ILE A 185      40.118 -39.997 -61.107  1.00  0.640          H  
ATOM   2994 1HG2 ILE A 185      40.109 -40.034 -64.910  1.00  0.640          H  
ATOM   2995 2HG2 ILE A 185      40.991 -38.518 -65.015  1.00  0.640          H  
ATOM   2996 3HG2 ILE A 185      41.804 -39.967 -64.394  1.00  0.640          H  
ATOM   2997 1HD1 ILE A 185      38.897 -41.981 -61.797  1.00  0.640          H  
ATOM   2998 2HD1 ILE A 185      38.065 -40.514 -62.342  1.00  0.640          H  
ATOM   2999 3HD1 ILE A 185      38.996 -41.484 -63.492  1.00  0.640          H  
ATOM   3000  N   ASN A 186      41.132 -36.022 -63.371  1.00  0.400          N  
ATOM   3001  CA  ASN A 186      41.509 -34.909 -64.220  1.00  0.430          C  
ATOM   3002  C   ASN A 186      42.812 -34.265 -63.736  1.00  0.430          C  
ATOM   3003  O   ASN A 186      43.670 -33.943 -64.558  1.00  0.450          O  
ATOM   3004  CB  ASN A 186      40.388 -33.892 -64.267  1.00  0.590          C  
ATOM   3005  CG  ASN A 186      39.202 -34.374 -65.065  1.00  0.590          C  
ATOM   3006  OD1 ASN A 186      39.311 -35.274 -65.908  1.00  0.590          O  
ATOM   3007  ND2 ASN A 186      38.059 -33.790 -64.809  1.00  0.590          N  
ATOM   3008  H   ASN A 186      40.226 -36.020 -62.892  1.00  0.480          H  
ATOM   3009  HA  ASN A 186      41.681 -35.286 -65.226  1.00  0.520          H  
ATOM   3010 1HB  ASN A 186      40.056 -33.673 -63.254  1.00  0.710          H  
ATOM   3011 2HB  ASN A 186      40.754 -32.964 -64.700  1.00  0.710          H  
ATOM   3012 1HD2 ASN A 186      37.236 -34.070 -65.301  1.00  0.710          H  
ATOM   3013 2HD2 ASN A 186      38.007 -33.070 -64.120  1.00  0.710          H  
ATOM   3014  N   VAL A 187      43.005 -34.136 -62.413  1.00  0.410          N  
ATOM   3015  CA  VAL A 187      44.249 -33.562 -61.888  1.00  0.410          C  
ATOM   3016  C   VAL A 187      45.432 -34.446 -62.272  1.00  0.410          C  
ATOM   3017  O   VAL A 187      46.492 -33.934 -62.653  1.00  0.420          O  
ATOM   3018  CB  VAL A 187      44.202 -33.353 -60.353  1.00  0.570          C  
ATOM   3019  CG1 VAL A 187      45.595 -32.944 -59.809  1.00  0.570          C  
ATOM   3020  CG2 VAL A 187      43.206 -32.257 -60.033  1.00  0.570          C  
ATOM   3021  H   VAL A 187      42.229 -34.375 -61.783  1.00  0.490          H  
ATOM   3022  HA  VAL A 187      44.390 -32.585 -62.347  1.00  0.490          H  
ATOM   3023  HB  VAL A 187      43.900 -34.287 -59.869  1.00  0.690          H  
ATOM   3024 1HG1 VAL A 187      45.535 -32.796 -58.729  1.00  0.690          H  
ATOM   3025 2HG1 VAL A 187      46.312 -33.711 -60.015  1.00  0.690          H  
ATOM   3026 3HG1 VAL A 187      45.910 -32.017 -60.286  1.00  0.690          H  
ATOM   3027 1HG2 VAL A 187      43.158 -32.103 -58.961  1.00  0.690          H  
ATOM   3028 2HG2 VAL A 187      43.522 -31.339 -60.513  1.00  0.690          H  
ATOM   3029 3HG2 VAL A 187      42.222 -32.526 -60.400  1.00  0.690          H  
ATOM   3030  N   ILE A 188      45.266 -35.767 -62.144  1.00  0.400          N  
ATOM   3031  CA  ILE A 188      46.315 -36.703 -62.513  1.00  0.420          C  
ATOM   3032  C   ILE A 188      46.631 -36.573 -64.003  1.00  0.440          C  
ATOM   3033  O   ILE A 188      47.799 -36.487 -64.379  1.00  0.460          O  
ATOM   3034  CB  ILE A 188      45.914 -38.167 -62.171  1.00  0.580          C  
ATOM   3035  CG1 ILE A 188      45.854 -38.351 -60.620  1.00  0.580          C  
ATOM   3036  CG2 ILE A 188      46.910 -39.152 -62.817  1.00  0.580          C  
ATOM   3037  CD1 ILE A 188      45.169 -39.648 -60.130  1.00  0.580          C  
ATOM   3038  H   ILE A 188      44.382 -36.112 -61.752  1.00  0.480          H  
ATOM   3039  HA  ILE A 188      47.210 -36.458 -61.954  1.00  0.500          H  
ATOM   3040  HB  ILE A 188      44.914 -38.365 -62.553  1.00  0.700          H  
ATOM   3041 1HG1 ILE A 188      46.864 -38.340 -60.237  1.00  0.700          H  
ATOM   3042 2HG1 ILE A 188      45.317 -37.506 -60.190  1.00  0.700          H  
ATOM   3043 1HG2 ILE A 188      46.631 -40.171 -62.587  1.00  0.700          H  
ATOM   3044 2HG2 ILE A 188      46.903 -39.029 -63.893  1.00  0.700          H  
ATOM   3045 3HG2 ILE A 188      47.905 -38.954 -62.437  1.00  0.700          H  
ATOM   3046 1HD1 ILE A 188      45.182 -39.664 -59.039  1.00  0.700          H  
ATOM   3047 2HD1 ILE A 188      44.134 -39.664 -60.476  1.00  0.700          H  
ATOM   3048 3HD1 ILE A 188      45.686 -40.523 -60.502  1.00  0.700          H  
ATOM   3049  N   ARG A 189      45.607 -36.547 -64.856  1.00  0.460          N  
ATOM   3050  CA  ARG A 189      45.813 -36.420 -66.296  1.00  0.490          C  
ATOM   3051  C   ARG A 189      46.499 -35.117 -66.721  1.00  0.500          C  
ATOM   3052  O   ARG A 189      47.279 -35.124 -67.676  1.00  0.550          O  
ATOM   3053  CB  ARG A 189      44.488 -36.527 -67.023  1.00  0.670          C  
ATOM   3054  CG  ARG A 189      43.870 -37.912 -67.040  1.00  0.670          C  
ATOM   3055  CD  ARG A 189      42.530 -37.886 -67.659  1.00  0.670          C  
ATOM   3056  NE  ARG A 189      41.923 -39.208 -67.709  1.00  0.670          N  
ATOM   3057  CZ  ARG A 189      40.632 -39.455 -68.020  1.00  0.670          C  
ATOM   3058  NH1 ARG A 189      39.814 -38.462 -68.307  1.00  0.670          N  
ATOM   3059  NH2 ARG A 189      40.190 -40.703 -68.032  1.00  0.670          N  
ATOM   3060  H   ARG A 189      44.655 -36.643 -64.489  1.00  0.550          H  
ATOM   3061  HA  ARG A 189      46.443 -37.250 -66.613  1.00  0.590          H  
ATOM   3062 1HB  ARG A 189      43.772 -35.856 -66.550  1.00  0.810          H  
ATOM   3063 2HB  ARG A 189      44.612 -36.199 -68.053  1.00  0.810          H  
ATOM   3064 1HG  ARG A 189      44.503 -38.585 -67.616  1.00  0.810          H  
ATOM   3065 2HG  ARG A 189      43.774 -38.287 -66.023  1.00  0.810          H  
ATOM   3066 1HD  ARG A 189      41.887 -37.233 -67.065  1.00  0.810          H  
ATOM   3067 2HD  ARG A 189      42.606 -37.502 -68.674  1.00  0.810          H  
ATOM   3068  HE  ARG A 189      42.514 -40.001 -67.494  1.00  0.810          H  
ATOM   3069 1HH1 ARG A 189      40.149 -37.510 -68.301  1.00  0.810          H  
ATOM   3070 2HH1 ARG A 189      38.849 -38.649 -68.536  1.00  0.810          H  
ATOM   3071 1HH2 ARG A 189      40.817 -41.465 -67.812  1.00  0.810          H  
ATOM   3072 2HH2 ARG A 189      39.226 -40.898 -68.264  1.00  0.810          H  
ATOM   3073  N   VAL A 190      46.172 -34.007 -66.053  1.00  0.480          N  
ATOM   3074  CA  VAL A 190      46.753 -32.704 -66.359  1.00  0.480          C  
ATOM   3075  C   VAL A 190      48.167 -32.542 -65.813  1.00  0.480          C  
ATOM   3076  O   VAL A 190      49.037 -32.019 -66.510  1.00  0.510          O  
ATOM   3077  CB  VAL A 190      45.855 -31.553 -65.857  1.00  0.670          C  
ATOM   3078  CG1 VAL A 190      46.567 -30.182 -66.048  1.00  0.670          C  
ATOM   3079  CG2 VAL A 190      44.548 -31.564 -66.646  1.00  0.670          C  
ATOM   3080  H   VAL A 190      45.450 -34.077 -65.329  1.00  0.580          H  
ATOM   3081  HA  VAL A 190      46.806 -32.618 -67.443  1.00  0.580          H  
ATOM   3082  HB  VAL A 190      45.645 -31.694 -64.793  1.00  0.810          H  
ATOM   3083 1HG1 VAL A 190      45.917 -29.385 -65.706  1.00  0.810          H  
ATOM   3084 2HG1 VAL A 190      47.497 -30.147 -65.482  1.00  0.810          H  
ATOM   3085 3HG1 VAL A 190      46.786 -30.035 -67.106  1.00  0.810          H  
ATOM   3086 1HG2 VAL A 190      43.902 -30.762 -66.292  1.00  0.810          H  
ATOM   3087 2HG2 VAL A 190      44.763 -31.420 -67.704  1.00  0.810          H  
ATOM   3088 3HG2 VAL A 190      44.044 -32.515 -66.513  1.00  0.810          H  
ATOM   3089  N   ARG A 191      48.398 -32.915 -64.547  1.00  0.460          N  
ATOM   3090  CA  ARG A 191      49.719 -32.740 -63.972  1.00  0.470          C  
ATOM   3091  C   ARG A 191      50.659 -33.923 -64.255  1.00  0.460          C  
ATOM   3092  O   ARG A 191      51.879 -33.795 -64.143  1.00  0.500          O  
ATOM   3093  CB  ARG A 191      49.604 -32.443 -62.485  1.00  0.650          C  
ATOM   3094  CG  ARG A 191      48.918 -31.095 -62.139  1.00  0.650          C  
ATOM   3095  CD  ARG A 191      49.758 -29.871 -62.511  1.00  0.650          C  
ATOM   3096  NE  ARG A 191      51.045 -29.835 -61.787  1.00  0.650          N  
ATOM   3097  CZ  ARG A 191      51.224 -29.326 -60.528  1.00  0.650          C  
ATOM   3098  NH1 ARG A 191      50.214 -28.770 -59.867  1.00  0.650          N  
ATOM   3099  NH2 ARG A 191      52.417 -29.384 -59.958  1.00  0.650          N  
ATOM   3100  H   ARG A 191      47.652 -33.328 -63.981  1.00  0.550          H  
ATOM   3101  HA  ARG A 191      50.153 -31.870 -64.433  1.00  0.560          H  
ATOM   3102 1HB  ARG A 191      48.997 -33.213 -62.024  1.00  0.780          H  
ATOM   3103 2HB  ARG A 191      50.589 -32.465 -62.020  1.00  0.780          H  
ATOM   3104 1HG  ARG A 191      47.967 -31.032 -62.676  1.00  0.780          H  
ATOM   3105 2HG  ARG A 191      48.726 -31.066 -61.069  1.00  0.780          H  
ATOM   3106 1HD  ARG A 191      49.969 -29.851 -63.576  1.00  0.780          H  
ATOM   3107 2HD  ARG A 191      49.195 -28.979 -62.260  1.00  0.780          H  
ATOM   3108  HE  ARG A 191      51.882 -30.212 -62.287  1.00  0.780          H  
ATOM   3109 1HH1 ARG A 191      49.307 -28.673 -60.296  1.00  0.780          H  
ATOM   3110 2HH1 ARG A 191      50.353 -28.394 -58.932  1.00  0.780          H  
ATOM   3111 1HH2 ARG A 191      53.195 -29.812 -60.449  1.00  0.780          H  
ATOM   3112 2HH2 ARG A 191      52.551 -29.022 -59.005  1.00  0.780          H  
ATOM   3113  N   ARG A 192      50.112 -35.076 -64.648  1.00  0.460          N  
ATOM   3114  CA  ARG A 192      50.882 -36.249 -65.043  1.00  0.470          C  
ATOM   3115  C   ARG A 192      51.950 -36.736 -64.059  1.00  0.470          C  
ATOM   3116  O   ARG A 192      53.060 -37.071 -64.461  1.00  0.510          O  
ATOM   3117  CB  ARG A 192      51.529 -35.992 -66.396  1.00  0.650          C  
ATOM   3118  CG  ARG A 192      50.553 -35.704 -67.497  1.00  0.650          C  
ATOM   3119  CD  ARG A 192      51.214 -35.644 -68.826  1.00  0.650          C  
ATOM   3120  NE  ARG A 192      52.221 -34.571 -68.940  1.00  0.650          N  
ATOM   3121  CZ  ARG A 192      51.987 -33.262 -69.226  1.00  0.650          C  
ATOM   3122  NH1 ARG A 192      50.766 -32.787 -69.419  1.00  0.650          N  
ATOM   3123  NH2 ARG A 192      53.022 -32.446 -69.310  1.00  0.650          N  
ATOM   3124  H   ARG A 192      49.101 -35.208 -64.674  1.00  0.550          H  
ATOM   3125  HA  ARG A 192      50.155 -37.036 -65.180  1.00  0.560          H  
ATOM   3126 1HB  ARG A 192      52.174 -35.127 -66.334  1.00  0.780          H  
ATOM   3127 2HB  ARG A 192      52.139 -36.815 -66.695  1.00  0.780          H  
ATOM   3128 1HG  ARG A 192      49.788 -36.479 -67.516  1.00  0.780          H  
ATOM   3129 2HG  ARG A 192      50.079 -34.741 -67.305  1.00  0.780          H  
ATOM   3130 1HD  ARG A 192      51.720 -36.593 -69.001  1.00  0.780          H  
ATOM   3131 2HD  ARG A 192      50.461 -35.497 -69.595  1.00  0.780          H  
ATOM   3132  HE  ARG A 192      53.203 -34.825 -68.770  1.00  0.780          H  
ATOM   3133 1HH1 ARG A 192      49.959 -33.380 -69.337  1.00  0.780          H  
ATOM   3134 2HH1 ARG A 192      50.629 -31.807 -69.628  1.00  0.780          H  
ATOM   3135 1HH2 ARG A 192      53.962 -32.813 -69.163  1.00  0.780          H  
ATOM   3136 2HH2 ARG A 192      52.882 -31.446 -69.499  1.00  0.780          H  
ATOM   3137  N   TYR A 193      51.601 -36.875 -62.788  1.00  0.450          N  
ATOM   3138  CA  TYR A 193      52.574 -37.294 -61.776  1.00  0.450          C  
ATOM   3139  C   TYR A 193      52.469 -38.738 -61.266  1.00  0.460          C  
ATOM   3140  O   TYR A 193      53.226 -39.120 -60.376  1.00  0.540          O  
ATOM   3141  CB  TYR A 193      52.454 -36.352 -60.584  1.00  0.630          C  
ATOM   3142  CG  TYR A 193      51.078 -36.366 -59.963  1.00  0.630          C  
ATOM   3143  CD1 TYR A 193      50.768 -37.256 -58.949  1.00  0.630          C  
ATOM   3144  CD2 TYR A 193      50.127 -35.501 -60.427  1.00  0.630          C  
ATOM   3145  CE1 TYR A 193      49.505 -37.257 -58.401  1.00  0.630          C  
ATOM   3146  CE2 TYR A 193      48.874 -35.503 -59.893  1.00  0.630          C  
ATOM   3147  CZ  TYR A 193      48.559 -36.376 -58.880  1.00  0.630          C  
ATOM   3148  OH  TYR A 193      47.310 -36.390 -58.339  1.00  0.630          O  
ATOM   3149  H   TYR A 193      50.668 -36.610 -62.505  1.00  0.540          H  
ATOM   3150  HA  TYR A 193      53.570 -37.177 -62.207  1.00  0.540          H  
ATOM   3151 1HB  TYR A 193      53.180 -36.627 -59.818  1.00  0.760          H  
ATOM   3152 2HB  TYR A 193      52.677 -35.332 -60.901  1.00  0.760          H  
ATOM   3153  HD1 TYR A 193      51.522 -37.950 -58.584  1.00  0.760          H  
ATOM   3154  HD2 TYR A 193      50.381 -34.817 -61.222  1.00  0.760          H  
ATOM   3155  HE1 TYR A 193      49.254 -37.953 -57.596  1.00  0.760          H  
ATOM   3156  HE2 TYR A 193      48.137 -34.816 -60.275  1.00  0.760          H  
ATOM   3157  HH  TYR A 193      46.740 -35.751 -58.773  1.00  0.760          H  
ATOM   3158  N   VAL A 194      51.540 -39.535 -61.790  1.00  0.460          N  
ATOM   3159  CA  VAL A 194      51.371 -40.884 -61.235  1.00  0.460          C  
ATOM   3160  C   VAL A 194      52.024 -42.003 -62.064  1.00  0.500          C  
ATOM   3161  O   VAL A 194      52.840 -42.761 -61.548  1.00  0.510          O  
ATOM   3162  CB  VAL A 194      49.872 -41.207 -61.057  1.00  0.640          C  
ATOM   3163  CG1 VAL A 194      49.694 -42.629 -60.516  1.00  0.640          C  
ATOM   3164  CG2 VAL A 194      49.252 -40.210 -60.122  1.00  0.640          C  
ATOM   3165  H   VAL A 194      50.974 -39.178 -62.543  1.00  0.550          H  
ATOM   3166  HA  VAL A 194      51.825 -40.897 -60.243  1.00  0.550          H  
ATOM   3167  HB  VAL A 194      49.377 -41.153 -62.020  1.00  0.770          H  
ATOM   3168 1HG1 VAL A 194      48.633 -42.843 -60.402  1.00  0.770          H  
ATOM   3169 2HG1 VAL A 194      50.132 -43.366 -61.178  1.00  0.770          H  
ATOM   3170 3HG1 VAL A 194      50.183 -42.703 -59.550  1.00  0.770          H  
ATOM   3171 1HG2 VAL A 194      48.197 -40.431 -60.001  1.00  0.770          H  
ATOM   3172 2HG2 VAL A 194      49.746 -40.264 -59.152  1.00  0.770          H  
ATOM   3173 3HG2 VAL A 194      49.366 -39.217 -60.531  1.00  0.770          H  
ATOM   3174  N   PHE A 195      51.637 -42.133 -63.328  1.00  0.530          N  
ATOM   3175  CA  PHE A 195      52.126 -43.196 -64.207  1.00  0.590          C  
ATOM   3176  C   PHE A 195      52.620 -42.658 -65.544  1.00  0.650          C  
ATOM   3177  O   PHE A 195      52.465 -43.302 -66.582  1.00  0.720          O  
ATOM   3178  CB  PHE A 195      51.011 -44.223 -64.435  1.00  0.800          C  
ATOM   3179  CG  PHE A 195      49.692 -43.628 -64.941  1.00  0.800          C  
ATOM   3180  CD1 PHE A 195      49.426 -43.472 -66.294  1.00  0.800          C  
ATOM   3181  CD2 PHE A 195      48.715 -43.238 -64.044  1.00  0.800          C  
ATOM   3182  CE1 PHE A 195      48.228 -42.946 -66.719  1.00  0.800          C  
ATOM   3183  CE2 PHE A 195      47.527 -42.710 -64.459  1.00  0.800          C  
ATOM   3184  CZ  PHE A 195      47.277 -42.564 -65.799  1.00  0.800          C  
ATOM   3185  H   PHE A 195      50.957 -41.488 -63.698  1.00  0.640          H  
ATOM   3186  HA  PHE A 195      52.963 -43.693 -63.715  1.00  0.710          H  
ATOM   3187 1HB  PHE A 195      51.346 -44.966 -65.157  1.00  0.960          H  
ATOM   3188 2HB  PHE A 195      50.812 -44.748 -63.502  1.00  0.960          H  
ATOM   3189  HD1 PHE A 195      50.173 -43.774 -67.030  1.00  0.960          H  
ATOM   3190  HD2 PHE A 195      48.894 -43.363 -62.998  1.00  0.960          H  
ATOM   3191  HE1 PHE A 195      48.034 -42.829 -67.785  1.00  0.960          H  
ATOM   3192  HE2 PHE A 195      46.777 -42.414 -63.727  1.00  0.960          H  
ATOM   3193  HZ  PHE A 195      46.331 -42.147 -66.136  1.00  0.960          H  
ATOM   3194  N   PHE A 196      53.222 -41.479 -65.521  1.00  0.640          N  
ATOM   3195  CA  PHE A 196      53.643 -40.820 -66.749  1.00  0.700          C  
ATOM   3196  C   PHE A 196      55.128 -40.517 -66.742  1.00  0.640          C  
ATOM   3197  O   PHE A 196      55.723 -40.304 -65.689  1.00  0.630          O  
ATOM   3198  CB  PHE A 196      52.919 -39.497 -66.871  1.00  0.960          C  
ATOM   3199  CG  PHE A 196      51.425 -39.578 -66.855  1.00  0.960          C  
ATOM   3200  CD1 PHE A 196      50.774 -39.622 -65.640  1.00  0.960          C  
ATOM   3201  CD2 PHE A 196      50.670 -39.553 -68.004  1.00  0.960          C  
ATOM   3202  CE1 PHE A 196      49.421 -39.643 -65.564  1.00  0.960          C  
ATOM   3203  CE2 PHE A 196      49.294 -39.568 -67.928  1.00  0.960          C  
ATOM   3204  CZ  PHE A 196      48.674 -39.607 -66.704  1.00  0.960          C  
ATOM   3205  H   PHE A 196      53.371 -41.025 -64.630  1.00  0.770          H  
ATOM   3206  HA  PHE A 196      53.413 -41.463 -67.599  1.00  0.840          H  
ATOM   3207 1HB  PHE A 196      53.234 -38.861 -66.059  1.00  1.150          H  
ATOM   3208 2HB  PHE A 196      53.217 -39.005 -67.792  1.00  1.150          H  
ATOM   3209  HD1 PHE A 196      51.368 -39.626 -64.738  1.00  1.150          H  
ATOM   3210  HD2 PHE A 196      51.162 -39.510 -68.976  1.00  1.150          H  
ATOM   3211  HE1 PHE A 196      48.939 -39.677 -64.606  1.00  1.150          H  
ATOM   3212  HE2 PHE A 196      48.696 -39.543 -68.839  1.00  1.150          H  
ATOM   3213  HZ  PHE A 196      47.589 -39.617 -66.643  1.00  1.150          H  
ATOM   3214  N   MET A 197      55.724 -40.440 -67.930  1.00  0.690          N  
ATOM   3215  CA  MET A 197      57.147 -40.110 -68.036  1.00  0.850          C  
ATOM   3216  C   MET A 197      57.463 -38.615 -68.094  1.00  0.850          C  
ATOM   3217  O   MET A 197      58.629 -38.216 -68.074  1.00  1.540          O  
ATOM   3218  CB  MET A 197      57.738 -40.802 -69.257  1.00  1.130          C  
ATOM   3219  CG  MET A 197      57.744 -42.334 -69.178  1.00  1.130          C  
ATOM   3220  SD  MET A 197      58.677 -42.987 -67.761  1.00  1.130          S  
ATOM   3221  CE  MET A 197      60.376 -42.575 -68.173  1.00  1.130          C  
ATOM   3222  H   MET A 197      55.191 -40.639 -68.766  1.00  0.830          H  
ATOM   3223  HA  MET A 197      57.644 -40.499 -67.148  1.00  1.020          H  
ATOM   3224 1HB  MET A 197      57.161 -40.522 -70.136  1.00  1.350          H  
ATOM   3225 2HB  MET A 197      58.752 -40.448 -69.423  1.00  1.350          H  
ATOM   3226 1HG  MET A 197      56.719 -42.694 -69.101  1.00  1.350          H  
ATOM   3227 2HG  MET A 197      58.179 -42.742 -70.091  1.00  1.350          H  
ATOM   3228 1HE  MET A 197      61.036 -42.934 -67.383  1.00  1.350          H  
ATOM   3229 2HE  MET A 197      60.648 -43.049 -69.117  1.00  1.350          H  
ATOM   3230 3HE  MET A 197      60.484 -41.495 -68.262  1.00  1.350          H  
ATOM   3231  N   ASN A 198      56.441 -37.781 -68.179  1.00  0.780          N  
ATOM   3232  CA  ASN A 198      56.678 -36.352 -68.308  1.00  1.150          C  
ATOM   3233  C   ASN A 198      55.747 -35.469 -67.478  1.00  0.890          C  
ATOM   3234  O   ASN A 198      54.820 -34.889 -68.045  1.00  0.910          O  
ATOM   3235  CB  ASN A 198      56.568 -35.940 -69.769  1.00  1.460          C  
ATOM   3236  CG  ASN A 198      57.615 -36.568 -70.668  1.00  1.460          C  
ATOM   3237  OD1 ASN A 198      58.779 -36.152 -70.677  1.00  1.460          O  
ATOM   3238  ND2 ASN A 198      57.217 -37.554 -71.436  1.00  1.460          N  
ATOM   3239  H   ASN A 198      55.504 -38.152 -68.154  1.00  0.940          H  
ATOM   3240  HA  ASN A 198      57.698 -36.143 -67.985  1.00  1.380          H  
ATOM   3241 1HB  ASN A 198      55.581 -36.209 -70.146  1.00  1.750          H  
ATOM   3242 2HB  ASN A 198      56.658 -34.856 -69.843  1.00  1.750          H  
ATOM   3243 1HD2 ASN A 198      57.867 -37.999 -72.052  1.00  1.750          H  
ATOM   3244 2HD2 ASN A 198      56.267 -37.857 -71.407  1.00  1.750          H  
ATOM   3245  N   PRO A 199      55.961 -35.329 -66.156  1.00  0.770          N  
ATOM   3246  CA  PRO A 199      55.155 -34.533 -65.237  1.00  0.590          C  
ATOM   3247  C   PRO A 199      55.120 -33.083 -65.686  1.00  0.570          C  
ATOM   3248  O   PRO A 199      56.110 -32.589 -66.237  1.00  0.690          O  
ATOM   3249  CB  PRO A 199      55.900 -34.678 -63.907  1.00  0.890          C  
ATOM   3250  CG  PRO A 199      56.670 -35.972 -64.038  1.00  0.890          C  
ATOM   3251  CD  PRO A 199      57.083 -36.032 -65.496  1.00  0.890          C  
ATOM   3252  HA  PRO A 199      54.141 -34.947 -65.169  1.00  0.710          H  
ATOM   3253 1HB  PRO A 199      56.540 -33.799 -63.743  1.00  1.060          H  
ATOM   3254 2HB  PRO A 199      55.170 -34.700 -63.083  1.00  1.060          H  
ATOM   3255 1HG  PRO A 199      57.524 -35.988 -63.348  1.00  1.060          H  
ATOM   3256 2HG  PRO A 199      56.014 -36.816 -63.757  1.00  1.060          H  
ATOM   3257 1HD  PRO A 199      58.030 -35.498 -65.664  1.00  1.060          H  
ATOM   3258 2HD  PRO A 199      57.140 -37.080 -65.776  1.00  1.060          H  
ATOM   3259  N   GLN A 200      53.993 -32.413 -65.468  1.00  0.480          N  
ATOM   3260  CA  GLN A 200      53.853 -31.013 -65.828  1.00  0.500          C  
ATOM   3261  C   GLN A 200      54.176 -30.106 -64.660  1.00  0.470          C  
ATOM   3262  O   GLN A 200      53.546 -30.186 -63.596  1.00  0.510          O  
ATOM   3263  CB  GLN A 200      52.427 -30.713 -66.298  1.00  0.690          C  
ATOM   3264  CG  GLN A 200      52.160 -29.281 -66.708  1.00  0.690          C  
ATOM   3265  CD  GLN A 200      52.929 -28.862 -67.974  1.00  0.690          C  
ATOM   3266  OE1 GLN A 200      52.865 -29.507 -69.044  1.00  0.690          O  
ATOM   3267  NE2 GLN A 200      53.688 -27.770 -67.847  1.00  0.690          N  
ATOM   3268  H   GLN A 200      53.217 -32.882 -64.995  1.00  0.580          H  
ATOM   3269  HA  GLN A 200      54.549 -30.793 -66.636  1.00  0.600          H  
ATOM   3270 1HB  GLN A 200      52.132 -31.375 -67.077  1.00  0.830          H  
ATOM   3271 2HB  GLN A 200      51.770 -30.900 -65.480  1.00  0.830          H  
ATOM   3272 1HG  GLN A 200      51.094 -29.190 -66.919  1.00  0.830          H  
ATOM   3273 2HG  GLN A 200      52.427 -28.603 -65.898  1.00  0.830          H  
ATOM   3274 1HE2 GLN A 200      54.220 -27.431 -68.628  1.00  0.830          H  
ATOM   3275 2HE2 GLN A 200      53.746 -27.274 -66.942  1.00  0.830          H  
ATOM   3276  N   LYS A 201      55.102 -29.190 -64.882  1.00  0.600          N  
ATOM   3277  CA  LYS A 201      55.434 -28.220 -63.866  1.00  0.620          C  
ATOM   3278  C   LYS A 201      54.499 -27.033 -64.005  1.00  0.660          C  
ATOM   3279  O   LYS A 201      54.127 -26.638 -65.118  1.00  0.790          O  
ATOM   3280  CB  LYS A 201      56.891 -27.781 -63.991  1.00  0.860          C  
ATOM   3281  CG  LYS A 201      57.897 -28.894 -63.711  1.00  0.860          C  
ATOM   3282  CD  LYS A 201      59.335 -28.390 -63.815  1.00  0.860          C  
ATOM   3283  CE  LYS A 201      60.341 -29.508 -63.540  1.00  0.860          C  
ATOM   3284  NZ  LYS A 201      61.752 -29.031 -63.656  1.00  0.860          N  
ATOM   3285  H   LYS A 201      55.592 -29.188 -65.767  1.00  0.720          H  
ATOM   3286  HA  LYS A 201      55.279 -28.662 -62.883  1.00  0.740          H  
ATOM   3287 1HB  LYS A 201      57.072 -27.406 -64.998  1.00  1.030          H  
ATOM   3288 2HB  LYS A 201      57.082 -26.961 -63.296  1.00  1.030          H  
ATOM   3289 1HG  LYS A 201      57.726 -29.287 -62.709  1.00  1.030          H  
ATOM   3290 2HG  LYS A 201      57.745 -29.705 -64.426  1.00  1.030          H  
ATOM   3291 1HD  LYS A 201      59.510 -27.995 -64.817  1.00  1.030          H  
ATOM   3292 2HD  LYS A 201      59.494 -27.589 -63.094  1.00  1.030          H  
ATOM   3293 1HE  LYS A 201      60.180 -29.891 -62.533  1.00  1.030          H  
ATOM   3294 2HE  LYS A 201      60.181 -30.315 -64.255  1.00  1.030          H  
ATOM   3295 1HZ  LYS A 201      62.384 -29.797 -63.467  1.00  1.030          H  
ATOM   3296 2HZ  LYS A 201      61.917 -28.684 -64.591  1.00  1.030          H  
ATOM   3297 3HZ  LYS A 201      61.916 -28.290 -62.990  1.00  1.030          H  
ATOM   3298  N   VAL A 202      54.149 -26.437 -62.883  1.00  0.630          N  
ATOM   3299  CA  VAL A 202      53.311 -25.257 -62.871  1.00  0.740          C  
ATOM   3300  C   VAL A 202      54.008 -24.180 -62.078  1.00  0.670          C  
ATOM   3301  O   VAL A 202      54.511 -24.450 -60.995  1.00  0.970          O  
ATOM   3302  CB  VAL A 202      51.934 -25.592 -62.266  1.00  0.990          C  
ATOM   3303  CG1 VAL A 202      51.048 -24.358 -62.207  1.00  0.990          C  
ATOM   3304  CG2 VAL A 202      51.276 -26.663 -63.119  1.00  0.990          C  
ATOM   3305  H   VAL A 202      54.486 -26.809 -62.005  1.00  0.760          H  
ATOM   3306  HA  VAL A 202      53.172 -24.905 -63.894  1.00  0.890          H  
ATOM   3307  HB  VAL A 202      52.066 -25.954 -61.247  1.00  1.190          H  
ATOM   3308 1HG1 VAL A 202      50.085 -24.625 -61.773  1.00  1.190          H  
ATOM   3309 2HG1 VAL A 202      51.505 -23.584 -61.599  1.00  1.190          H  
ATOM   3310 3HG1 VAL A 202      50.896 -23.972 -63.214  1.00  1.190          H  
ATOM   3311 1HG2 VAL A 202      50.311 -26.905 -62.697  1.00  1.190          H  
ATOM   3312 2HG2 VAL A 202      51.149 -26.290 -64.134  1.00  1.190          H  
ATOM   3313 3HG2 VAL A 202      51.894 -27.554 -63.145  1.00  1.190          H  
ATOM   3314  N   LYS A 203      54.100 -22.987 -62.628  1.00  0.590          N  
ATOM   3315  CA  LYS A 203      54.704 -21.894 -61.891  1.00  0.530          C  
ATOM   3316  C   LYS A 203      53.573 -21.130 -61.206  1.00  0.490          C  
ATOM   3317  O   LYS A 203      52.495 -21.017 -61.790  1.00  0.570          O  
ATOM   3318  CB  LYS A 203      55.501 -20.994 -62.836  1.00  0.770          C  
ATOM   3319  CG  LYS A 203      56.711 -21.677 -63.452  1.00  0.770          C  
ATOM   3320  CD  LYS A 203      57.499 -20.725 -64.344  1.00  0.770          C  
ATOM   3321  CE  LYS A 203      58.719 -21.415 -64.955  1.00  0.770          C  
ATOM   3322  NZ  LYS A 203      59.497 -20.496 -65.837  1.00  0.770          N  
ATOM   3323  H   LYS A 203      53.699 -22.831 -63.543  1.00  0.710          H  
ATOM   3324  HA  LYS A 203      55.373 -22.314 -61.146  1.00  0.640          H  
ATOM   3325 1HB  LYS A 203      54.855 -20.666 -63.649  1.00  0.920          H  
ATOM   3326 2HB  LYS A 203      55.837 -20.100 -62.316  1.00  0.920          H  
ATOM   3327 1HG  LYS A 203      57.358 -22.042 -62.654  1.00  0.920          H  
ATOM   3328 2HG  LYS A 203      56.380 -22.532 -64.041  1.00  0.920          H  
ATOM   3329 1HD  LYS A 203      56.857 -20.367 -65.150  1.00  0.920          H  
ATOM   3330 2HD  LYS A 203      57.832 -19.868 -63.759  1.00  0.920          H  
ATOM   3331 1HE  LYS A 203      59.367 -21.767 -64.153  1.00  0.920          H  
ATOM   3332 2HE  LYS A 203      58.387 -22.271 -65.542  1.00  0.920          H  
ATOM   3333 1HZ  LYS A 203      60.292 -20.989 -66.220  1.00  0.920          H  
ATOM   3334 2HZ  LYS A 203      58.908 -20.172 -66.592  1.00  0.920          H  
ATOM   3335 3HZ  LYS A 203      59.821 -19.704 -65.300  1.00  0.920          H  
ATOM   3336  N   PRO A 204      53.792 -20.537 -60.023  1.00  0.490          N  
ATOM   3337  CA  PRO A 204      52.822 -19.727 -59.315  1.00  0.520          C  
ATOM   3338  C   PRO A 204      52.579 -18.450 -60.135  1.00  0.570          C  
ATOM   3339  O   PRO A 204      53.493 -18.036 -60.848  1.00  0.680          O  
ATOM   3340  CB  PRO A 204      53.517 -19.457 -57.976  1.00  0.780          C  
ATOM   3341  CG  PRO A 204      55.001 -19.589 -58.277  1.00  0.780          C  
ATOM   3342  CD  PRO A 204      55.105 -20.644 -59.351  1.00  0.780          C  
ATOM   3343  HA  PRO A 204      51.928 -20.340 -59.178  1.00  0.620          H  
ATOM   3344 1HB  PRO A 204      53.255 -18.450 -57.619  1.00  0.940          H  
ATOM   3345 2HB  PRO A 204      53.160 -20.165 -57.209  1.00  0.940          H  
ATOM   3346 1HG  PRO A 204      55.397 -18.631 -58.616  1.00  0.940          H  
ATOM   3347 2HG  PRO A 204      55.554 -19.856 -57.366  1.00  0.940          H  
ATOM   3348 1HD  PRO A 204      55.924 -20.371 -60.023  1.00  0.940          H  
ATOM   3349 2HD  PRO A 204      55.248 -21.634 -58.901  1.00  0.940          H  
ATOM   3350  N   PRO A 205      51.400 -17.802 -60.049  1.00  0.560          N  
ATOM   3351  CA  PRO A 205      51.040 -16.554 -60.724  1.00  0.620          C  
ATOM   3352  C   PRO A 205      51.983 -15.407 -60.405  1.00  0.620          C  
ATOM   3353  O   PRO A 205      52.408 -15.268 -59.255  1.00  0.600          O  
ATOM   3354  CB  PRO A 205      49.652 -16.251 -60.130  1.00  0.930          C  
ATOM   3355  CG  PRO A 205      49.110 -17.580 -59.695  1.00  0.930          C  
ATOM   3356  CD  PRO A 205      50.306 -18.363 -59.222  1.00  0.930          C  
ATOM   3357  HA  PRO A 205      50.989 -16.725 -61.814  1.00  0.740          H  
ATOM   3358 1HB  PRO A 205      49.745 -15.542 -59.291  1.00  1.120          H  
ATOM   3359 2HB  PRO A 205      49.019 -15.762 -60.884  1.00  1.120          H  
ATOM   3360 1HG  PRO A 205      48.369 -17.438 -58.896  1.00  1.120          H  
ATOM   3361 2HG  PRO A 205      48.588 -18.070 -60.531  1.00  1.120          H  
ATOM   3362 1HD  PRO A 205      50.496 -18.203 -58.152  1.00  1.120          H  
ATOM   3363 2HD  PRO A 205      50.097 -19.405 -59.465  1.00  1.120          H  
ATOM   3364  N   GLU A 206      52.198 -14.509 -61.367  1.00  0.700          N  
ATOM   3365  CA  GLU A 206      53.068 -13.344 -61.171  1.00  0.760          C  
ATOM   3366  C   GLU A 206      52.616 -12.485 -59.991  1.00  0.650          C  
ATOM   3367  O   GLU A 206      53.442 -11.966 -59.235  1.00  0.670          O  
ATOM   3368  CB  GLU A 206      53.100 -12.504 -62.448  1.00  1.040          C  
ATOM   3369  CG  GLU A 206      53.763 -13.208 -63.635  1.00  1.040          C  
ATOM   3370  CD  GLU A 206      52.835 -14.165 -64.354  1.00  1.040          C  
ATOM   3371  OE1 GLU A 206      51.692 -14.274 -63.947  1.00  1.040          O  
ATOM   3372  OE2 GLU A 206      53.263 -14.793 -65.286  1.00  1.040          O  
ATOM   3373  H   GLU A 206      51.791 -14.657 -62.297  1.00  0.840          H  
ATOM   3374  HA  GLU A 206      54.077 -13.704 -60.971  1.00  0.910          H  
ATOM   3375 1HB  GLU A 206      52.083 -12.231 -62.733  1.00  1.250          H  
ATOM   3376 2HB  GLU A 206      53.643 -11.578 -62.260  1.00  1.250          H  
ATOM   3377 1HG  GLU A 206      54.112 -12.456 -64.342  1.00  1.250          H  
ATOM   3378 2HG  GLU A 206      54.632 -13.759 -63.271  1.00  1.250          H  
ATOM   3379  N   ASP A 207      51.299 -12.371 -59.816  1.00  0.580          N  
ATOM   3380  CA  ASP A 207      50.699 -11.616 -58.720  1.00  0.460          C  
ATOM   3381  C   ASP A 207      51.046 -12.166 -57.356  1.00  0.350          C  
ATOM   3382  O   ASP A 207      50.973 -11.458 -56.360  1.00  0.410          O  
ATOM   3383  CB  ASP A 207      49.190 -11.627 -58.805  1.00  0.690          C  
ATOM   3384  CG  ASP A 207      48.587 -10.735 -59.819  1.00  0.690          C  
ATOM   3385  OD1 ASP A 207      49.233  -9.818 -60.250  1.00  0.690          O  
ATOM   3386  OD2 ASP A 207      47.453 -10.959 -60.160  1.00  0.690          O  
ATOM   3387  H   ASP A 207      50.695 -12.799 -60.505  1.00  0.700          H  
ATOM   3388  HA  ASP A 207      51.057 -10.588 -58.777  1.00  0.550          H  
ATOM   3389 1HB  ASP A 207      48.883 -12.643 -59.018  1.00  0.830          H  
ATOM   3390 2HB  ASP A 207      48.792 -11.360 -57.828  1.00  0.830          H  
ATOM   3391  N   LEU A 208      51.343 -13.451 -57.289  1.00  0.420          N  
ATOM   3392  CA  LEU A 208      51.650 -14.082 -56.031  1.00  0.500          C  
ATOM   3393  C   LEU A 208      53.156 -14.016 -55.830  1.00  0.650          C  
ATOM   3394  O   LEU A 208      53.630 -13.813 -54.713  1.00  0.800          O  
ATOM   3395  CB  LEU A 208      51.122 -15.526 -56.033  1.00  0.670          C  
ATOM   3396  CG  LEU A 208      51.266 -16.356 -54.729  1.00  0.670          C  
ATOM   3397  CD1 LEU A 208      50.508 -15.687 -53.563  1.00  0.670          C  
ATOM   3398  CD2 LEU A 208      50.702 -17.738 -54.987  1.00  0.670          C  
ATOM   3399  H   LEU A 208      51.426 -14.005 -58.136  1.00  0.500          H  
ATOM   3400  HA  LEU A 208      51.168 -13.516 -55.239  1.00  0.600          H  
ATOM   3401 1HB  LEU A 208      50.064 -15.499 -56.295  1.00  0.800          H  
ATOM   3402 2HB  LEU A 208      51.646 -16.070 -56.826  1.00  0.800          H  
ATOM   3403  HG  LEU A 208      52.320 -16.433 -54.448  1.00  0.800          H  
ATOM   3404 1HD1 LEU A 208      50.618 -16.298 -52.663  1.00  0.800          H  
ATOM   3405 2HD1 LEU A 208      50.918 -14.700 -53.365  1.00  0.800          H  
ATOM   3406 3HD1 LEU A 208      49.448 -15.598 -53.814  1.00  0.800          H  
ATOM   3407 1HD2 LEU A 208      50.789 -18.324 -54.091  1.00  0.800          H  
ATOM   3408 2HD2 LEU A 208      49.647 -17.667 -55.264  1.00  0.800          H  
ATOM   3409 3HD2 LEU A 208      51.252 -18.221 -55.795  1.00  0.800          H  
ATOM   3410  N   GLN A 209      53.907 -14.183 -56.931  1.00  0.710          N  
ATOM   3411  CA  GLN A 209      55.366 -14.145 -56.898  1.00  0.930          C  
ATOM   3412  C   GLN A 209      55.868 -12.774 -56.439  1.00  0.890          C  
ATOM   3413  O   GLN A 209      56.903 -12.669 -55.780  1.00  0.990          O  
ATOM   3414  CB  GLN A 209      55.970 -14.395 -58.288  1.00  1.210          C  
ATOM   3415  CG  GLN A 209      55.829 -15.796 -58.867  1.00  1.210          C  
ATOM   3416  CD  GLN A 209      56.432 -15.854 -60.271  1.00  1.210          C  
ATOM   3417  OE1 GLN A 209      57.484 -15.241 -60.493  1.00  1.210          O  
ATOM   3418  NE2 GLN A 209      55.802 -16.552 -61.208  1.00  1.210          N  
ATOM   3419  H   GLN A 209      53.435 -14.382 -57.815  1.00  0.850          H  
ATOM   3420  HA  GLN A 209      55.722 -14.897 -56.197  1.00  1.120          H  
ATOM   3421 1HB  GLN A 209      55.515 -13.706 -58.995  1.00  1.460          H  
ATOM   3422 2HB  GLN A 209      57.032 -14.159 -58.256  1.00  1.460          H  
ATOM   3423 1HG  GLN A 209      56.368 -16.490 -58.230  1.00  1.460          H  
ATOM   3424 2HG  GLN A 209      54.777 -16.072 -58.926  1.00  1.460          H  
ATOM   3425 1HE2 GLN A 209      56.176 -16.598 -62.132  1.00  1.460          H  
ATOM   3426 2HE2 GLN A 209      54.931 -17.047 -61.013  1.00  1.460          H  
ATOM   3427  N   ASP A 210      55.158 -11.712 -56.828  1.00  0.770          N  
ATOM   3428  CA  ASP A 210      55.555 -10.365 -56.461  1.00  0.740          C  
ATOM   3429  C   ASP A 210      55.462 -10.255 -54.948  1.00  0.760          C  
ATOM   3430  O   ASP A 210      54.382 -10.328 -54.354  1.00  0.900          O  
ATOM   3431  CB  ASP A 210      54.688  -9.310 -57.160  1.00  1.050          C  
ATOM   3432  CG  ASP A 210      55.221  -7.839 -56.979  1.00  1.050          C  
ATOM   3433  OD1 ASP A 210      55.799  -7.492 -55.931  1.00  1.050          O  
ATOM   3434  OD2 ASP A 210      55.063  -7.067 -57.912  1.00  1.050          O  
ATOM   3435  H   ASP A 210      54.341 -11.848 -57.429  1.00  0.920          H  
ATOM   3436  HA  ASP A 210      56.592 -10.211 -56.759  1.00  0.890          H  
ATOM   3437 1HB  ASP A 210      54.636  -9.544 -58.228  1.00  1.260          H  
ATOM   3438 2HB  ASP A 210      53.668  -9.377 -56.775  1.00  1.260          H  
ATOM   3439  N   LEU A 211      56.602 -10.033 -54.311  1.00  0.710          N  
ATOM   3440  CA  LEU A 211      56.667 -10.059 -52.864  1.00  0.810          C  
ATOM   3441  C   LEU A 211      56.024  -8.859 -52.211  1.00  0.620          C  
ATOM   3442  O   LEU A 211      55.938  -8.806 -50.986  1.00  0.620          O  
ATOM   3443  CB  LEU A 211      58.126 -10.165 -52.395  1.00  1.090          C  
ATOM   3444  CG  LEU A 211      58.894 -11.480 -52.756  1.00  1.090          C  
ATOM   3445  CD1 LEU A 211      60.354 -11.328 -52.320  1.00  1.090          C  
ATOM   3446  CD2 LEU A 211      58.251 -12.696 -52.059  1.00  1.090          C  
ATOM   3447  H   LEU A 211      57.445  -9.926 -54.856  1.00  0.850          H  
ATOM   3448  HA  LEU A 211      56.117 -10.932 -52.525  1.00  0.970          H  
ATOM   3449 1HB  LEU A 211      58.679  -9.333 -52.827  1.00  1.310          H  
ATOM   3450 2HB  LEU A 211      58.145 -10.057 -51.311  1.00  1.310          H  
ATOM   3451  HG  LEU A 211      58.870 -11.636 -53.837  1.00  1.310          H  
ATOM   3452 1HD1 LEU A 211      60.905 -12.232 -52.579  1.00  1.310          H  
ATOM   3453 2HD1 LEU A 211      60.801 -10.475 -52.831  1.00  1.310          H  
ATOM   3454 3HD1 LEU A 211      60.399 -11.171 -51.243  1.00  1.310          H  
ATOM   3455 1HD2 LEU A 211      58.809 -13.596 -52.321  1.00  1.310          H  
ATOM   3456 2HD2 LEU A 211      58.276 -12.557 -50.979  1.00  1.310          H  
ATOM   3457 3HD2 LEU A 211      57.221 -12.823 -52.384  1.00  1.310          H  
ATOM   3458  N   GLY A 212      55.583  -7.886 -53.003  1.00  0.510          N  
ATOM   3459  CA  GLY A 212      54.902  -6.733 -52.450  1.00  0.450          C  
ATOM   3460  C   GLY A 212      53.392  -6.963 -52.285  1.00  0.450          C  
ATOM   3461  O   GLY A 212      52.686  -6.095 -51.777  1.00  0.480          O  
ATOM   3462  H   GLY A 212      55.701  -7.957 -54.027  1.00  0.610          H  
ATOM   3463 1HA  GLY A 212      55.341  -6.481 -51.486  1.00  0.540          H  
ATOM   3464 2HA  GLY A 212      55.066  -5.884 -53.103  1.00  0.540          H  
ATOM   3465  N   VAL A 213      52.869  -8.113 -52.708  1.00  0.560          N  
ATOM   3466  CA  VAL A 213      51.425  -8.351 -52.598  1.00  0.640          C  
ATOM   3467  C   VAL A 213      51.049  -8.911 -51.223  1.00  0.590          C  
ATOM   3468  O   VAL A 213      51.729  -9.777 -50.677  1.00  0.710          O  
ATOM   3469  CB  VAL A 213      50.920  -9.244 -53.757  1.00  0.860          C  
ATOM   3470  CG1 VAL A 213      49.405  -9.605 -53.594  1.00  0.860          C  
ATOM   3471  CG2 VAL A 213      51.115  -8.464 -55.075  1.00  0.860          C  
ATOM   3472  H   VAL A 213      53.472  -8.834 -53.130  1.00  0.670          H  
ATOM   3473  HA  VAL A 213      50.917  -7.393 -52.715  1.00  0.770          H  
ATOM   3474  HB  VAL A 213      51.500 -10.176 -53.783  1.00  1.040          H  
ATOM   3475 1HG1 VAL A 213      49.095 -10.223 -54.438  1.00  1.040          H  
ATOM   3476 2HG1 VAL A 213      49.243 -10.156 -52.674  1.00  1.040          H  
ATOM   3477 3HG1 VAL A 213      48.807  -8.691 -53.579  1.00  1.040          H  
ATOM   3478 1HG2 VAL A 213      50.782  -9.064 -55.918  1.00  1.040          H  
ATOM   3479 2HG2 VAL A 213      50.530  -7.547 -55.041  1.00  1.040          H  
ATOM   3480 3HG2 VAL A 213      52.170  -8.221 -55.199  1.00  1.040          H  
ATOM   3481  N   ARG A 214      49.999  -8.339 -50.624  1.00  0.510          N  
ATOM   3482  CA  ARG A 214      49.515  -8.756 -49.318  1.00  0.560          C  
ATOM   3483  C   ARG A 214      48.053  -9.013 -49.511  1.00  0.580          C  
ATOM   3484  O   ARG A 214      47.419  -9.772 -48.778  1.00  0.670          O  
ATOM   3485  CB  ARG A 214      49.723  -7.700 -48.248  1.00  0.760          C  
ATOM   3486  CG  ARG A 214      51.163  -7.346 -47.950  1.00  0.760          C  
ATOM   3487  CD  ARG A 214      51.899  -8.429 -47.284  1.00  0.760          C  
ATOM   3488  NE  ARG A 214      53.255  -8.032 -47.051  1.00  0.760          N  
ATOM   3489  CZ  ARG A 214      54.257  -8.192 -47.942  1.00  0.760          C  
ATOM   3490  NH1 ARG A 214      54.045  -8.753 -49.118  1.00  0.760          N  
ATOM   3491  NH2 ARG A 214      55.477  -7.771 -47.632  1.00  0.760          N  
ATOM   3492  H   ARG A 214      49.448  -7.662 -51.137  1.00  0.610          H  
ATOM   3493  HA  ARG A 214      49.993  -9.689 -49.026  1.00  0.670          H  
ATOM   3494 1HB  ARG A 214      49.213  -6.800 -48.527  1.00  0.920          H  
ATOM   3495 2HB  ARG A 214      49.277  -8.044 -47.315  1.00  0.920          H  
ATOM   3496 1HG  ARG A 214      51.681  -7.114 -48.878  1.00  0.920          H  
ATOM   3497 2HG  ARG A 214      51.190  -6.469 -47.297  1.00  0.920          H  
ATOM   3498 1HD  ARG A 214      51.435  -8.638 -46.319  1.00  0.920          H  
ATOM   3499 2HD  ARG A 214      51.902  -9.331 -47.883  1.00  0.920          H  
ATOM   3500  HE  ARG A 214      53.471  -7.590 -46.166  1.00  0.920          H  
ATOM   3501 1HH1 ARG A 214      53.125  -9.098 -49.418  1.00  0.920          H  
ATOM   3502 2HH1 ARG A 214      54.812  -8.844 -49.774  1.00  0.920          H  
ATOM   3503 1HH2 ARG A 214      55.650  -7.334 -46.739  1.00  0.920          H  
ATOM   3504 2HH2 ARG A 214      56.237  -7.885 -48.296  1.00  0.920          H  
ATOM   3505  N   PHE A 215      47.497  -8.373 -50.535  1.00  0.530          N  
ATOM   3506  CA  PHE A 215      46.070  -8.527 -50.809  1.00  0.540          C  
ATOM   3507  C   PHE A 215      45.927  -9.844 -51.549  1.00  0.740          C  
ATOM   3508  O   PHE A 215      45.753  -9.882 -52.766  1.00  1.100          O  
ATOM   3509  CB  PHE A 215      45.515  -7.388 -51.671  1.00  0.750          C  
ATOM   3510  CG  PHE A 215      44.001  -7.328 -51.686  1.00  0.750          C  
ATOM   3511  CD1 PHE A 215      43.291  -6.830 -50.594  1.00  0.750          C  
ATOM   3512  CD2 PHE A 215      43.286  -7.791 -52.777  1.00  0.750          C  
ATOM   3513  CE1 PHE A 215      41.926  -6.797 -50.591  1.00  0.750          C  
ATOM   3514  CE2 PHE A 215      41.913  -7.757 -52.776  1.00  0.750          C  
ATOM   3515  CZ  PHE A 215      41.232  -7.262 -51.680  1.00  0.750          C  
ATOM   3516  H   PHE A 215      48.068  -7.753 -51.102  1.00  0.640          H  
ATOM   3517  HA  PHE A 215      45.521  -8.580 -49.871  1.00  0.650          H  
ATOM   3518 1HB  PHE A 215      45.891  -6.441 -51.322  1.00  0.900          H  
ATOM   3519 2HB  PHE A 215      45.862  -7.507 -52.697  1.00  0.900          H  
ATOM   3520  HD1 PHE A 215      43.825  -6.463 -49.732  1.00  0.900          H  
ATOM   3521  HD2 PHE A 215      43.827  -8.193 -53.640  1.00  0.900          H  
ATOM   3522  HE1 PHE A 215      41.391  -6.398 -49.727  1.00  0.900          H  
ATOM   3523  HE2 PHE A 215      41.355  -8.125 -53.640  1.00  0.900          H  
ATOM   3524  HZ  PHE A 215      40.144  -7.237 -51.688  1.00  0.900          H  
ATOM   3525  N   LEU A 216      45.997 -10.930 -50.804  1.00  0.700          N  
ATOM   3526  CA  LEU A 216      46.077 -12.260 -51.376  1.00  0.920          C  
ATOM   3527  C   LEU A 216      44.769 -12.865 -51.815  1.00  0.870          C  
ATOM   3528  O   LEU A 216      44.790 -13.907 -52.464  1.00  1.240          O  
ATOM   3529  CB  LEU A 216      46.710 -13.224 -50.357  1.00  1.200          C  
ATOM   3530  CG  LEU A 216      48.189 -12.948 -49.921  1.00  1.200          C  
ATOM   3531  CD1 LEU A 216      48.563 -13.939 -48.819  1.00  1.200          C  
ATOM   3532  CD2 LEU A 216      49.145 -13.069 -51.115  1.00  1.200          C  
ATOM   3533  H   LEU A 216      46.152 -10.785 -49.801  1.00  0.840          H  
ATOM   3534  HA  LEU A 216      46.707 -12.200 -52.260  1.00  1.100          H  
ATOM   3535 1HB  LEU A 216      46.096 -13.202 -49.455  1.00  1.440          H  
ATOM   3536 2HB  LEU A 216      46.670 -14.233 -50.768  1.00  1.440          H  
ATOM   3537  HG  LEU A 216      48.265 -11.957 -49.511  1.00  1.440          H  
ATOM   3538 1HD1 LEU A 216      49.586 -13.746 -48.488  1.00  1.440          H  
ATOM   3539 2HD1 LEU A 216      47.882 -13.822 -47.973  1.00  1.440          H  
ATOM   3540 3HD1 LEU A 216      48.494 -14.956 -49.203  1.00  1.440          H  
ATOM   3541 1HD2 LEU A 216      50.167 -12.875 -50.781  1.00  1.440          H  
ATOM   3542 2HD2 LEU A 216      49.082 -14.072 -51.525  1.00  1.440          H  
ATOM   3543 3HD2 LEU A 216      48.890 -12.352 -51.881  1.00  1.440          H  
ATOM   3544  N   GLN A 217      43.658 -12.186 -51.552  1.00  0.760          N  
ATOM   3545  CA  GLN A 217      42.304 -12.681 -51.815  1.00  1.120          C  
ATOM   3546  C   GLN A 217      42.093 -13.377 -53.168  1.00  0.680          C  
ATOM   3547  O   GLN A 217      41.593 -14.503 -53.174  1.00  0.740          O  
ATOM   3548  CB  GLN A 217      41.293 -11.506 -51.639  1.00  1.420          C  
ATOM   3549  CG  GLN A 217      39.778 -11.754 -51.867  1.00  1.420          C  
ATOM   3550  CD  GLN A 217      39.059 -12.620 -50.836  1.00  1.420          C  
ATOM   3551  OE1 GLN A 217      39.543 -12.935 -49.747  1.00  1.420          O  
ATOM   3552  NE2 GLN A 217      37.834 -12.986 -51.170  1.00  1.420          N  
ATOM   3553  H   GLN A 217      43.779 -11.304 -51.069  1.00  0.910          H  
ATOM   3554  HA  GLN A 217      42.079 -13.416 -51.041  1.00  1.340          H  
ATOM   3555 1HB  GLN A 217      41.358 -11.170 -50.638  1.00  1.710          H  
ATOM   3556 2HB  GLN A 217      41.553 -10.661 -52.229  1.00  1.710          H  
ATOM   3557 1HG  GLN A 217      39.296 -10.783 -51.861  1.00  1.710          H  
ATOM   3558 2HG  GLN A 217      39.641 -12.217 -52.844  1.00  1.710          H  
ATOM   3559 1HE2 GLN A 217      37.280 -13.587 -50.536  1.00  1.710          H  
ATOM   3560 2HE2 GLN A 217      37.441 -12.704 -52.047  1.00  1.710          H  
ATOM   3561  N   PRO A 218      42.502 -12.836 -54.331  1.00  0.470          N  
ATOM   3562  CA  PRO A 218      42.255 -13.448 -55.622  1.00  0.440          C  
ATOM   3563  C   PRO A 218      42.891 -14.833 -55.759  1.00  0.490          C  
ATOM   3564  O   PRO A 218      42.493 -15.599 -56.640  1.00  0.740          O  
ATOM   3565  CB  PRO A 218      42.888 -12.456 -56.604  1.00  0.660          C  
ATOM   3566  CG  PRO A 218      42.951 -11.152 -55.856  1.00  0.660          C  
ATOM   3567  CD  PRO A 218      43.258 -11.550 -54.438  1.00  0.660          C  
ATOM   3568  HA  PRO A 218      41.170 -13.510 -55.780  1.00  0.530          H  
ATOM   3569 1HB  PRO A 218      43.861 -12.819 -56.914  1.00  0.790          H  
ATOM   3570 2HB  PRO A 218      42.274 -12.394 -57.514  1.00  0.790          H  
ATOM   3571 1HG  PRO A 218      43.717 -10.516 -56.301  1.00  0.790          H  
ATOM   3572 2HG  PRO A 218      41.999 -10.610 -55.938  1.00  0.790          H  
ATOM   3573 1HD  PRO A 218      44.340 -11.725 -54.344  1.00  0.790          H  
ATOM   3574 2HD  PRO A 218      42.928 -10.775 -53.785  1.00  0.790          H  
ATOM   3575  N   PHE A 219      43.883 -15.162 -54.911  1.00  0.500          N  
ATOM   3576  CA  PHE A 219      44.532 -16.445 -55.058  1.00  0.640          C  
ATOM   3577  C   PHE A 219      44.545 -17.260 -53.790  1.00  0.550          C  
ATOM   3578  O   PHE A 219      45.470 -18.047 -53.580  1.00  0.680          O  
ATOM   3579  CB  PHE A 219      45.992 -16.224 -55.452  1.00  0.840          C  
ATOM   3580  CG  PHE A 219      46.127 -15.440 -56.669  1.00  0.840          C  
ATOM   3581  CD1 PHE A 219      46.394 -14.092 -56.572  1.00  0.840          C  
ATOM   3582  CD2 PHE A 219      45.968 -16.012 -57.914  1.00  0.840          C  
ATOM   3583  CE1 PHE A 219      46.489 -13.332 -57.692  1.00  0.840          C  
ATOM   3584  CE2 PHE A 219      46.073 -15.245 -59.046  1.00  0.840          C  
ATOM   3585  CZ  PHE A 219      46.331 -13.903 -58.932  1.00  0.840          C  
ATOM   3586  H   PHE A 219      44.177 -14.555 -54.144  1.00  0.600          H  
ATOM   3587  HA  PHE A 219      44.017 -17.017 -55.828  1.00  0.770          H  
ATOM   3588 1HB  PHE A 219      46.509 -15.705 -54.644  1.00  1.010          H  
ATOM   3589 2HB  PHE A 219      46.488 -17.181 -55.602  1.00  1.010          H  
ATOM   3590  HD1 PHE A 219      46.513 -13.635 -55.587  1.00  1.010          H  
ATOM   3591  HD2 PHE A 219      45.750 -17.079 -57.994  1.00  1.010          H  
ATOM   3592  HE1 PHE A 219      46.683 -12.265 -57.613  1.00  1.010          H  
ATOM   3593  HE2 PHE A 219      45.946 -15.694 -60.030  1.00  1.010          H  
ATOM   3594  HZ  PHE A 219      46.411 -13.275 -59.827  1.00  1.010          H  
ATOM   3595  N   VAL A 220      43.442 -17.263 -53.061  1.00  0.470          N  
ATOM   3596  CA  VAL A 220      43.362 -18.121 -51.885  1.00  0.440          C  
ATOM   3597  C   VAL A 220      42.360 -19.210 -52.233  1.00  0.400          C  
ATOM   3598  O   VAL A 220      41.707 -19.139 -53.276  1.00  0.400          O  
ATOM   3599  CB  VAL A 220      42.945 -17.356 -50.596  1.00  0.630          C  
ATOM   3600  CG1 VAL A 220      43.939 -16.253 -50.298  1.00  0.630          C  
ATOM   3601  CG2 VAL A 220      41.549 -16.803 -50.719  1.00  0.630          C  
ATOM   3602  H   VAL A 220      42.708 -16.579 -53.278  1.00  0.560          H  
ATOM   3603  HA  VAL A 220      44.331 -18.584 -51.703  1.00  0.530          H  
ATOM   3604  HB  VAL A 220      42.984 -18.043 -49.767  1.00  0.750          H  
ATOM   3605 1HG1 VAL A 220      43.665 -15.739 -49.379  1.00  0.750          H  
ATOM   3606 2HG1 VAL A 220      44.938 -16.670 -50.199  1.00  0.750          H  
ATOM   3607 3HG1 VAL A 220      43.917 -15.568 -51.106  1.00  0.750          H  
ATOM   3608 1HG2 VAL A 220      41.274 -16.290 -49.800  1.00  0.750          H  
ATOM   3609 2HG2 VAL A 220      41.493 -16.122 -51.526  1.00  0.750          H  
ATOM   3610 3HG2 VAL A 220      40.870 -17.616 -50.893  1.00  0.750          H  
ATOM   3611  N   ASN A 221      42.241 -20.235 -51.398  1.00  0.440          N  
ATOM   3612  CA  ASN A 221      41.325 -21.315 -51.745  1.00  0.450          C  
ATOM   3613  C   ASN A 221      39.868 -20.869 -51.591  1.00  0.420          C  
ATOM   3614  O   ASN A 221      39.597 -19.840 -50.966  1.00  0.410          O  
ATOM   3615  CB  ASN A 221      41.708 -22.552 -50.932  1.00  0.630          C  
ATOM   3616  CG  ASN A 221      41.613 -22.405 -49.447  1.00  0.630          C  
ATOM   3617  OD1 ASN A 221      40.710 -21.771 -48.896  1.00  0.630          O  
ATOM   3618  ND2 ASN A 221      42.571 -22.981 -48.768  1.00  0.630          N  
ATOM   3619  H   ASN A 221      42.782 -20.265 -50.547  1.00  0.530          H  
ATOM   3620  HA  ASN A 221      41.463 -21.563 -52.801  1.00  0.540          H  
ATOM   3621 1HB  ASN A 221      41.040 -23.347 -51.186  1.00  0.750          H  
ATOM   3622 2HB  ASN A 221      42.715 -22.875 -51.200  1.00  0.750          H  
ATOM   3623 1HD2 ASN A 221      42.584 -22.927 -47.768  1.00  0.750          H  
ATOM   3624 2HD2 ASN A 221      43.291 -23.488 -49.248  1.00  0.750          H  
ATOM   3625  N   LEU A 222      38.902 -21.657 -52.100  1.00  0.450          N  
ATOM   3626  CA  LEU A 222      37.509 -21.174 -51.994  1.00  0.470          C  
ATOM   3627  C   LEU A 222      37.015 -20.931 -50.578  1.00  0.430          C  
ATOM   3628  O   LEU A 222      36.304 -19.952 -50.344  1.00  0.450          O  
ATOM   3629  CB  LEU A 222      36.489 -22.081 -52.710  1.00  0.650          C  
ATOM   3630  CG  LEU A 222      36.118 -21.688 -54.200  1.00  0.650          C  
ATOM   3631  CD1 LEU A 222      37.313 -21.799 -55.062  1.00  0.650          C  
ATOM   3632  CD2 LEU A 222      34.988 -22.590 -54.730  1.00  0.650          C  
ATOM   3633  H   LEU A 222      39.158 -22.514 -52.613  1.00  0.540          H  
ATOM   3634  HA  LEU A 222      37.472 -20.212 -52.504  1.00  0.560          H  
ATOM   3635 1HB  LEU A 222      36.891 -23.091 -52.728  1.00  0.780          H  
ATOM   3636 2HB  LEU A 222      35.571 -22.087 -52.125  1.00  0.780          H  
ATOM   3637  HG  LEU A 222      35.786 -20.649 -54.222  1.00  0.780          H  
ATOM   3638 1HD1 LEU A 222      37.058 -21.518 -56.080  1.00  0.780          H  
ATOM   3639 2HD1 LEU A 222      38.110 -21.152 -54.703  1.00  0.780          H  
ATOM   3640 3HD1 LEU A 222      37.625 -22.816 -55.031  1.00  0.780          H  
ATOM   3641 1HD2 LEU A 222      34.737 -22.300 -55.750  1.00  0.780          H  
ATOM   3642 2HD2 LEU A 222      35.301 -23.622 -54.726  1.00  0.780          H  
ATOM   3643 3HD2 LEU A 222      34.109 -22.474 -54.102  1.00  0.780          H  
ATOM   3644  N   LEU A 223      37.382 -21.780 -49.628  1.00  0.410          N  
ATOM   3645  CA  LEU A 223      36.937 -21.574 -48.258  1.00  0.410          C  
ATOM   3646  C   LEU A 223      37.458 -20.254 -47.707  1.00  0.410          C  
ATOM   3647  O   LEU A 223      36.709 -19.468 -47.109  1.00  0.440          O  
ATOM   3648  CB  LEU A 223      37.412 -22.735 -47.382  1.00  0.570          C  
ATOM   3649  CG  LEU A 223      37.125 -22.646 -45.858  1.00  0.570          C  
ATOM   3650  CD1 LEU A 223      35.618 -22.524 -45.584  1.00  0.570          C  
ATOM   3651  CD2 LEU A 223      37.700 -23.910 -45.202  1.00  0.570          C  
ATOM   3652  H   LEU A 223      37.946 -22.584 -49.870  1.00  0.490          H  
ATOM   3653  HA  LEU A 223      35.850 -21.548 -48.263  1.00  0.490          H  
ATOM   3654 1HB  LEU A 223      36.970 -23.635 -47.757  1.00  0.690          H  
ATOM   3655 2HB  LEU A 223      38.492 -22.826 -47.501  1.00  0.690          H  
ATOM   3656  HG  LEU A 223      37.615 -21.765 -45.438  1.00  0.690          H  
ATOM   3657 1HD1 LEU A 223      35.455 -22.470 -44.508  1.00  0.690          H  
ATOM   3658 2HD1 LEU A 223      35.225 -21.618 -46.042  1.00  0.690          H  
ATOM   3659 3HD1 LEU A 223      35.099 -23.375 -45.977  1.00  0.690          H  
ATOM   3660 1HD2 LEU A 223      37.528 -23.872 -44.125  1.00  0.690          H  
ATOM   3661 2HD2 LEU A 223      37.217 -24.793 -45.611  1.00  0.690          H  
ATOM   3662 3HD2 LEU A 223      38.771 -23.962 -45.397  1.00  0.690          H  
ATOM   3663  N   SER A 224      38.748 -20.014 -47.905  1.00  0.380          N  
ATOM   3664  CA  SER A 224      39.395 -18.806 -47.447  1.00  0.380          C  
ATOM   3665  C   SER A 224      38.780 -17.584 -48.093  1.00  0.390          C  
ATOM   3666  O   SER A 224      38.530 -16.584 -47.412  1.00  0.390          O  
ATOM   3667  CB  SER A 224      40.881 -18.871 -47.743  1.00  0.530          C  
ATOM   3668  OG  SER A 224      41.540 -17.698 -47.339  1.00  0.530          O  
ATOM   3669  H   SER A 224      39.316 -20.708 -48.387  1.00  0.460          H  
ATOM   3670  HA  SER A 224      39.255 -18.738 -46.371  1.00  0.460          H  
ATOM   3671 1HB  SER A 224      41.310 -19.724 -47.221  1.00  0.640          H  
ATOM   3672 2HB  SER A 224      41.025 -19.037 -48.804  1.00  0.640          H  
ATOM   3673  HG  SER A 224      42.474 -17.882 -47.460  1.00  0.640          H  
ATOM   3674  N   LYS A 225      38.531 -17.666 -49.405  1.00  0.390          N  
ATOM   3675  CA  LYS A 225      37.979 -16.571 -50.189  1.00  0.400          C  
ATOM   3676  C   LYS A 225      36.587 -16.199 -49.682  1.00  0.400          C  
ATOM   3677  O   LYS A 225      36.261 -15.017 -49.543  1.00  0.470          O  
ATOM   3678  CB  LYS A 225      37.937 -16.992 -51.669  1.00  0.560          C  
ATOM   3679  CG  LYS A 225      37.676 -15.885 -52.680  1.00  0.560          C  
ATOM   3680  CD  LYS A 225      37.681 -16.397 -54.138  1.00  0.560          C  
ATOM   3681  CE  LYS A 225      39.102 -16.801 -54.596  1.00  0.560          C  
ATOM   3682  NZ  LYS A 225      39.184 -17.039 -56.065  1.00  0.560          N  
ATOM   3683  H   LYS A 225      38.769 -18.539 -49.886  1.00  0.470          H  
ATOM   3684  HA  LYS A 225      38.629 -15.703 -50.079  1.00  0.480          H  
ATOM   3685 1HB  LYS A 225      38.865 -17.473 -51.920  1.00  0.670          H  
ATOM   3686 2HB  LYS A 225      37.155 -17.739 -51.797  1.00  0.670          H  
ATOM   3687 1HG  LYS A 225      36.727 -15.394 -52.463  1.00  0.670          H  
ATOM   3688 2HG  LYS A 225      38.480 -15.159 -52.593  1.00  0.670          H  
ATOM   3689 1HD  LYS A 225      37.026 -17.268 -54.214  1.00  0.670          H  
ATOM   3690 2HD  LYS A 225      37.304 -15.618 -54.799  1.00  0.670          H  
ATOM   3691 1HE  LYS A 225      39.808 -16.016 -54.328  1.00  0.670          H  
ATOM   3692 2HE  LYS A 225      39.393 -17.724 -54.093  1.00  0.670          H  
ATOM   3693 1HZ  LYS A 225      40.139 -17.306 -56.278  1.00  0.670          H  
ATOM   3694 2HZ  LYS A 225      38.557 -17.775 -56.346  1.00  0.670          H  
ATOM   3695 3HZ  LYS A 225      38.949 -16.194 -56.560  1.00  0.670          H  
ATOM   3696  N   ALA A 226      35.769 -17.231 -49.436  1.00  0.350          N  
ATOM   3697  CA  ALA A 226      34.407 -17.135 -48.928  1.00  0.350          C  
ATOM   3698  C   ALA A 226      34.319 -16.542 -47.525  1.00  0.340          C  
ATOM   3699  O   ALA A 226      33.382 -15.805 -47.212  1.00  0.340          O  
ATOM   3700  CB  ALA A 226      33.799 -18.524 -48.916  1.00  0.490          C  
ATOM   3701  H   ALA A 226      36.120 -18.169 -49.643  1.00  0.420          H  
ATOM   3702  HA  ALA A 226      33.843 -16.493 -49.601  1.00  0.420          H  
ATOM   3703 1HB  ALA A 226      32.789 -18.472 -48.580  1.00  0.590          H  
ATOM   3704 2HB  ALA A 226      33.831 -18.940 -49.922  1.00  0.590          H  
ATOM   3705 3HB  ALA A 226      34.372 -19.160 -48.246  1.00  0.590          H  
ATOM   3706  N   THR A 227      35.294 -16.879 -46.680  1.00  0.350          N  
ATOM   3707  CA  THR A 227      35.296 -16.440 -45.294  1.00  0.350          C  
ATOM   3708  C   THR A 227      36.330 -15.365 -44.936  1.00  0.340          C  
ATOM   3709  O   THR A 227      36.349 -14.888 -43.798  1.00  0.360          O  
ATOM   3710  CB  THR A 227      35.448 -17.659 -44.362  1.00  0.490          C  
ATOM   3711  OG1 THR A 227      36.683 -18.352 -44.632  1.00  0.490          O  
ATOM   3712  CG2 THR A 227      34.282 -18.622 -44.549  1.00  0.490          C  
ATOM   3713  H   THR A 227      36.015 -17.529 -46.998  1.00  0.420          H  
ATOM   3714  HA  THR A 227      34.319 -16.011 -45.096  1.00  0.420          H  
ATOM   3715  HB  THR A 227      35.460 -17.312 -43.331  1.00  0.590          H  
ATOM   3716  HG1 THR A 227      36.625 -18.774 -45.519  1.00  0.590          H  
ATOM   3717 1HG2 THR A 227      34.399 -19.468 -43.876  1.00  0.590          H  
ATOM   3718 2HG2 THR A 227      33.347 -18.106 -44.333  1.00  0.590          H  
ATOM   3719 3HG2 THR A 227      34.269 -18.979 -45.578  1.00  0.590          H  
ATOM   3720  N   TYR A 228      37.160 -14.949 -45.905  1.00  0.330          N  
ATOM   3721  CA  TYR A 228      38.188 -13.917 -45.738  1.00  0.340          C  
ATOM   3722  C   TYR A 228      39.171 -14.328 -44.655  1.00  0.370          C  
ATOM   3723  O   TYR A 228      39.644 -13.512 -43.873  1.00  0.370          O  
ATOM   3724  CB  TYR A 228      37.518 -12.560 -45.436  1.00  0.470          C  
ATOM   3725  CG  TYR A 228      36.450 -12.245 -46.485  1.00  0.470          C  
ATOM   3726  CD1 TYR A 228      35.147 -12.546 -46.189  1.00  0.470          C  
ATOM   3727  CD2 TYR A 228      36.771 -11.711 -47.734  1.00  0.470          C  
ATOM   3728  CE1 TYR A 228      34.155 -12.368 -47.109  1.00  0.470          C  
ATOM   3729  CE2 TYR A 228      35.758 -11.510 -48.669  1.00  0.470          C  
ATOM   3730  CZ  TYR A 228      34.452 -11.859 -48.350  1.00  0.470          C  
ATOM   3731  OH  TYR A 228      33.439 -11.703 -49.259  1.00  0.470          O  
ATOM   3732  H   TYR A 228      37.132 -15.411 -46.812  1.00  0.400          H  
ATOM   3733  HA  TYR A 228      38.743 -13.834 -46.676  1.00  0.410          H  
ATOM   3734 1HB  TYR A 228      37.058 -12.564 -44.450  1.00  0.570          H  
ATOM   3735 2HB  TYR A 228      38.263 -11.769 -45.454  1.00  0.570          H  
ATOM   3736  HD1 TYR A 228      34.917 -12.954 -45.215  1.00  0.570          H  
ATOM   3737  HD2 TYR A 228      37.806 -11.468 -47.983  1.00  0.570          H  
ATOM   3738  HE1 TYR A 228      33.133 -12.635 -46.862  1.00  0.570          H  
ATOM   3739  HE2 TYR A 228      35.992 -11.107 -49.653  1.00  0.570          H  
ATOM   3740  HH  TYR A 228      32.633 -12.099 -48.912  1.00  0.570          H  
ATOM   3741  N   TRP A 229      39.532 -15.600 -44.660  1.00  0.390          N  
ATOM   3742  CA  TRP A 229      40.442 -16.166 -43.668  1.00  0.410          C  
ATOM   3743  C   TRP A 229      41.761 -15.423 -43.569  1.00  0.410          C  
ATOM   3744  O   TRP A 229      42.232 -15.136 -42.477  1.00  0.420          O  
ATOM   3745  CB  TRP A 229      40.698 -17.639 -43.963  1.00  0.570          C  
ATOM   3746  CG  TRP A 229      41.725 -18.261 -43.097  1.00  0.570          C  
ATOM   3747  CD1 TRP A 229      41.540 -18.819 -41.877  1.00  0.570          C  
ATOM   3748  CD2 TRP A 229      43.135 -18.417 -43.403  1.00  0.570          C  
ATOM   3749  NE1 TRP A 229      42.730 -19.297 -41.392  1.00  0.570          N  
ATOM   3750  CE2 TRP A 229      43.716 -19.056 -42.317  1.00  0.570          C  
ATOM   3751  CE3 TRP A 229      43.934 -18.070 -44.504  1.00  0.570          C  
ATOM   3752  CZ2 TRP A 229      45.069 -19.354 -42.282  1.00  0.570          C  
ATOM   3753  CZ3 TRP A 229      45.278 -18.369 -44.473  1.00  0.570          C  
ATOM   3754  CH2 TRP A 229      45.837 -18.994 -43.389  1.00  0.570          C  
ATOM   3755  H   TRP A 229      39.121 -16.175 -45.400  1.00  0.470          H  
ATOM   3756  HA  TRP A 229      39.951 -16.103 -42.697  1.00  0.490          H  
ATOM   3757 1HB  TRP A 229      39.768 -18.196 -43.850  1.00  0.680          H  
ATOM   3758 2HB  TRP A 229      41.016 -17.745 -44.972  1.00  0.680          H  
ATOM   3759  HD1 TRP A 229      40.586 -18.875 -41.358  1.00  0.680          H  
ATOM   3760  HE1 TRP A 229      42.865 -19.757 -40.503  1.00  0.680          H  
ATOM   3761  HE3 TRP A 229      43.502 -17.577 -45.366  1.00  0.680          H  
ATOM   3762  HZ2 TRP A 229      45.532 -19.857 -41.432  1.00  0.680          H  
ATOM   3763  HZ3 TRP A 229      45.884 -18.098 -45.333  1.00  0.680          H  
ATOM   3764  HH2 TRP A 229      46.908 -19.220 -43.394  1.00  0.680          H  
ATOM   3765  N   TRP A 230      42.373 -15.090 -44.696  1.00  0.400          N  
ATOM   3766  CA  TRP A 230      43.669 -14.409 -44.702  1.00  0.390          C  
ATOM   3767  C   TRP A 230      43.625 -13.050 -43.964  1.00  0.370          C  
ATOM   3768  O   TRP A 230      44.658 -12.560 -43.467  1.00  0.370          O  
ATOM   3769  CB  TRP A 230      44.158 -14.255 -46.144  1.00  0.550          C  
ATOM   3770  CG  TRP A 230      43.361 -13.309 -46.937  1.00  0.550          C  
ATOM   3771  CD1 TRP A 230      42.249 -13.584 -47.652  1.00  0.550          C  
ATOM   3772  CD2 TRP A 230      43.640 -11.911 -47.151  1.00  0.550          C  
ATOM   3773  NE1 TRP A 230      41.801 -12.464 -48.257  1.00  0.550          N  
ATOM   3774  CE2 TRP A 230      42.642 -11.425 -47.969  1.00  0.550          C  
ATOM   3775  CE3 TRP A 230      44.649 -11.051 -46.718  1.00  0.550          C  
ATOM   3776  CZ2 TRP A 230      42.603 -10.092 -48.374  1.00  0.550          C  
ATOM   3777  CZ3 TRP A 230      44.618  -9.736 -47.121  1.00  0.550          C  
ATOM   3778  CH2 TRP A 230      43.618  -9.266 -47.929  1.00  0.550          C  
ATOM   3779  H   TRP A 230      41.930 -15.321 -45.571  1.00  0.480          H  
ATOM   3780  HA  TRP A 230      44.382 -15.048 -44.178  1.00  0.470          H  
ATOM   3781 1HB  TRP A 230      45.195 -13.924 -46.149  1.00  0.660          H  
ATOM   3782 2HB  TRP A 230      44.123 -15.224 -46.641  1.00  0.660          H  
ATOM   3783  HD1 TRP A 230      41.768 -14.560 -47.728  1.00  0.660          H  
ATOM   3784  HE1 TRP A 230      40.962 -12.443 -48.846  1.00  0.660          H  
ATOM   3785  HE3 TRP A 230      45.448 -11.413 -46.073  1.00  0.660          H  
ATOM   3786  HZ2 TRP A 230      41.818  -9.692 -49.013  1.00  0.660          H  
ATOM   3787  HZ3 TRP A 230      45.412  -9.088 -46.775  1.00  0.660          H  
ATOM   3788  HH2 TRP A 230      43.621  -8.226 -48.217  1.00  0.660          H  
ATOM   3789  N   MET A 231      42.427 -12.442 -43.865  1.00  0.360          N  
ATOM   3790  CA  MET A 231      42.271 -11.171 -43.179  1.00  0.340          C  
ATOM   3791  C   MET A 231      42.528 -11.350 -41.704  1.00  0.380          C  
ATOM   3792  O   MET A 231      42.809 -10.371 -41.015  1.00  0.380          O  
ATOM   3793  CB  MET A 231      40.902 -10.527 -43.404  1.00  0.480          C  
ATOM   3794  CG  MET A 231      40.668  -9.938 -44.772  1.00  0.480          C  
ATOM   3795  SD  MET A 231      41.839  -8.604 -45.172  1.00  0.480          S  
ATOM   3796  CE  MET A 231      41.431  -7.298 -44.050  1.00  0.480          C  
ATOM   3797  H   MET A 231      41.587 -12.898 -44.220  1.00  0.430          H  
ATOM   3798  HA  MET A 231      43.027 -10.487 -43.560  1.00  0.410          H  
ATOM   3799 1HB  MET A 231      40.148 -11.266 -43.264  1.00  0.580          H  
ATOM   3800 2HB  MET A 231      40.727  -9.762 -42.657  1.00  0.580          H  
ATOM   3801 1HG  MET A 231      40.773 -10.727 -45.521  1.00  0.580          H  
ATOM   3802 2HG  MET A 231      39.652  -9.540 -44.832  1.00  0.580          H  
ATOM   3803 1HE  MET A 231      42.054  -6.439 -44.247  1.00  0.580          H  
ATOM   3804 2HE  MET A 231      40.422  -7.027 -44.201  1.00  0.580          H  
ATOM   3805 3HE  MET A 231      41.572  -7.623 -43.026  1.00  0.580          H  
ATOM   3806  N   ASN A 232      42.446 -12.596 -41.202  1.00  0.420          N  
ATOM   3807  CA  ASN A 232      42.680 -12.848 -39.799  1.00  0.450          C  
ATOM   3808  C   ASN A 232      44.088 -12.420 -39.451  1.00  0.420          C  
ATOM   3809  O   ASN A 232      44.314 -11.889 -38.361  1.00  0.420          O  
ATOM   3810  CB  ASN A 232      42.635 -14.332 -39.461  1.00  0.620          C  
ATOM   3811  CG  ASN A 232      41.314 -15.054 -39.474  1.00  0.620          C  
ATOM   3812  OD1 ASN A 232      40.172 -14.559 -39.453  1.00  0.620          O  
ATOM   3813  ND2 ASN A 232      41.482 -16.350 -39.488  1.00  0.620          N  
ATOM   3814  H   ASN A 232      42.251 -13.393 -41.811  1.00  0.500          H  
ATOM   3815  HA  ASN A 232      41.973 -12.272 -39.198  1.00  0.540          H  
ATOM   3816 1HB  ASN A 232      43.296 -14.855 -40.155  1.00  0.740          H  
ATOM   3817 2HB  ASN A 232      43.070 -14.463 -38.472  1.00  0.740          H  
ATOM   3818 1HD2 ASN A 232      40.701 -16.964 -39.489  1.00  0.740          H  
ATOM   3819 2HD2 ASN A 232      42.413 -16.723 -39.493  1.00  0.740          H  
ATOM   3820  N   THR A 233      45.044 -12.649 -40.378  1.00  0.410          N  
ATOM   3821  CA  THR A 233      46.433 -12.319 -40.131  1.00  0.410          C  
ATOM   3822  C   THR A 233      46.588 -10.821 -40.089  1.00  0.410          C  
ATOM   3823  O   THR A 233      47.209 -10.282 -39.167  1.00  0.410          O  
ATOM   3824  CB  THR A 233      47.387 -12.904 -41.203  1.00  0.570          C  
ATOM   3825  OG1 THR A 233      47.300 -14.342 -41.208  1.00  0.570          O  
ATOM   3826  CG2 THR A 233      48.833 -12.497 -40.876  1.00  0.570          C  
ATOM   3827  H   THR A 233      44.816 -13.037 -41.292  1.00  0.490          H  
ATOM   3828  HA  THR A 233      46.722 -12.726 -39.165  1.00  0.490          H  
ATOM   3829  HB  THR A 233      47.109 -12.527 -42.188  1.00  0.690          H  
ATOM   3830  HG1 THR A 233      47.812 -14.697 -41.954  1.00  0.690          H  
ATOM   3831 1HG2 THR A 233      49.500 -12.917 -41.628  1.00  0.690          H  
ATOM   3832 2HG2 THR A 233      48.933 -11.413 -40.876  1.00  0.690          H  
ATOM   3833 3HG2 THR A 233      49.103 -12.884 -39.895  1.00  0.690          H  
ATOM   3834  N   LEU A 234      46.020 -10.121 -41.080  1.00  0.420          N  
ATOM   3835  CA  LEU A 234      46.194  -8.665 -41.059  1.00  0.430          C  
ATOM   3836  C   LEU A 234      45.543  -8.038 -39.843  1.00  0.400          C  
ATOM   3837  O   LEU A 234      46.131  -7.154 -39.219  1.00  0.430          O  
ATOM   3838  CB  LEU A 234      45.637  -7.936 -42.302  1.00  0.600          C  
ATOM   3839  CG  LEU A 234      45.775  -6.293 -42.268  1.00  0.600          C  
ATOM   3840  CD1 LEU A 234      47.257  -5.837 -42.175  1.00  0.600          C  
ATOM   3841  CD2 LEU A 234      45.151  -5.702 -43.501  1.00  0.600          C  
ATOM   3842  H   LEU A 234      45.513 -10.623 -41.822  1.00  0.500          H  
ATOM   3843  HA  LEU A 234      47.261  -8.468 -41.008  1.00  0.520          H  
ATOM   3844 1HB  LEU A 234      46.158  -8.302 -43.184  1.00  0.720          H  
ATOM   3845 2HB  LEU A 234      44.574  -8.186 -42.401  1.00  0.720          H  
ATOM   3846  HG  LEU A 234      45.252  -5.910 -41.389  1.00  0.720          H  
ATOM   3847 1HD1 LEU A 234      47.296  -4.746 -42.148  1.00  0.720          H  
ATOM   3848 2HD1 LEU A 234      47.717  -6.226 -41.270  1.00  0.720          H  
ATOM   3849 3HD1 LEU A 234      47.811  -6.194 -43.046  1.00  0.720          H  
ATOM   3850 1HD2 LEU A 234      45.222  -4.614 -43.468  1.00  0.720          H  
ATOM   3851 2HD2 LEU A 234      45.678  -6.072 -44.371  1.00  0.720          H  
ATOM   3852 3HD2 LEU A 234      44.118  -5.992 -43.546  1.00  0.720          H  
ATOM   3853  N   ILE A 235      44.323  -8.455 -39.518  1.00  0.380          N  
ATOM   3854  CA  ILE A 235      43.617  -7.862 -38.398  1.00  0.380          C  
ATOM   3855  C   ILE A 235      44.308  -8.154 -37.066  1.00  0.390          C  
ATOM   3856  O   ILE A 235      44.415  -7.247 -36.232  1.00  0.410          O  
ATOM   3857  CB  ILE A 235      42.124  -8.239 -38.421  1.00  0.530          C  
ATOM   3858  CG1 ILE A 235      41.502  -7.533 -39.690  1.00  0.530          C  
ATOM   3859  CG2 ILE A 235      41.404  -7.782 -37.095  1.00  0.530          C  
ATOM   3860  CD1 ILE A 235      40.137  -7.987 -40.076  1.00  0.530          C  
ATOM   3861  H   ILE A 235      43.869  -9.191 -40.066  1.00  0.460          H  
ATOM   3862  HA  ILE A 235      43.644  -6.784 -38.537  1.00  0.460          H  
ATOM   3863  HB  ILE A 235      42.020  -9.321 -38.552  1.00  0.640          H  
ATOM   3864 1HG1 ILE A 235      41.467  -6.465 -39.508  1.00  0.640          H  
ATOM   3865 2HG1 ILE A 235      42.159  -7.718 -40.539  1.00  0.640          H  
ATOM   3866 1HG2 ILE A 235      40.351  -8.043 -37.136  1.00  0.640          H  
ATOM   3867 2HG2 ILE A 235      41.852  -8.279 -36.236  1.00  0.640          H  
ATOM   3868 3HG2 ILE A 235      41.503  -6.702 -36.974  1.00  0.640          H  
ATOM   3869 1HD1 ILE A 235      39.810  -7.451 -40.961  1.00  0.640          H  
ATOM   3870 2HD1 ILE A 235      40.169  -9.055 -40.289  1.00  0.640          H  
ATOM   3871 3HD1 ILE A 235      39.452  -7.793 -39.270  1.00  0.640          H  
ATOM   3872  N   ILE A 236      44.742  -9.396 -36.808  1.00  0.380          N  
ATOM   3873  CA  ILE A 236      45.398  -9.606 -35.529  1.00  0.400          C  
ATOM   3874  C   ILE A 236      46.701  -8.813 -35.469  1.00  0.430          C  
ATOM   3875  O   ILE A 236      47.043  -8.289 -34.411  1.00  0.450          O  
ATOM   3876  CB  ILE A 236      45.637 -11.112 -35.210  1.00  0.550          C  
ATOM   3877  CG1 ILE A 236      46.043 -11.320 -33.705  1.00  0.550          C  
ATOM   3878  CG2 ILE A 236      46.737 -11.716 -36.094  1.00  0.550          C  
ATOM   3879  CD1 ILE A 236      44.994 -10.938 -32.669  1.00  0.550          C  
ATOM   3880  H   ILE A 236      44.623 -10.166 -37.476  1.00  0.460          H  
ATOM   3881  HA  ILE A 236      44.737  -9.209 -34.771  1.00  0.480          H  
ATOM   3882  HB  ILE A 236      44.710 -11.654 -35.395  1.00  0.660          H  
ATOM   3883 1HG1 ILE A 236      46.273 -12.373 -33.568  1.00  0.660          H  
ATOM   3884 2HG1 ILE A 236      46.940 -10.744 -33.504  1.00  0.660          H  
ATOM   3885 1HG2 ILE A 236      46.844 -12.772 -35.861  1.00  0.660          H  
ATOM   3886 2HG2 ILE A 236      46.461 -11.606 -37.123  1.00  0.660          H  
ATOM   3887 3HG2 ILE A 236      47.688 -11.225 -35.922  1.00  0.660          H  
ATOM   3888 1HD1 ILE A 236      45.381 -11.142 -31.674  1.00  0.660          H  
ATOM   3889 2HD1 ILE A 236      44.765  -9.885 -32.740  1.00  0.660          H  
ATOM   3890 3HD1 ILE A 236      44.089 -11.521 -32.829  1.00  0.660          H  
ATOM   3891  N   SER A 237      47.417  -8.687 -36.598  1.00  0.450          N  
ATOM   3892  CA  SER A 237      48.641  -7.905 -36.630  1.00  0.490          C  
ATOM   3893  C   SER A 237      48.335  -6.447 -36.298  1.00  0.490          C  
ATOM   3894  O   SER A 237      48.989  -5.854 -35.429  1.00  0.520          O  
ATOM   3895  CB  SER A 237      49.298  -8.009 -37.990  1.00  0.670          C  
ATOM   3896  OG  SER A 237      50.484  -7.266 -38.037  1.00  0.670          O  
ATOM   3897  H   SER A 237      47.133  -9.168 -37.457  1.00  0.540          H  
ATOM   3898  HA  SER A 237      49.324  -8.296 -35.877  1.00  0.590          H  
ATOM   3899 1HB  SER A 237      49.506  -9.055 -38.212  1.00  0.800          H  
ATOM   3900 2HB  SER A 237      48.613  -7.649 -38.752  1.00  0.800          H  
ATOM   3901  HG  SER A 237      50.832  -7.390 -38.921  1.00  0.800          H  
ATOM   3902  N   ALA A 238      47.271  -5.907 -36.924  1.00  0.470          N  
ATOM   3903  CA  ALA A 238      46.799  -4.531 -36.765  1.00  0.490          C  
ATOM   3904  C   ALA A 238      46.463  -4.205 -35.319  1.00  0.490          C  
ATOM   3905  O   ALA A 238      46.578  -3.065 -34.869  1.00  0.530          O  
ATOM   3906  CB  ALA A 238      45.562  -4.311 -37.609  1.00  0.680          C  
ATOM   3907  H   ALA A 238      46.794  -6.478 -37.626  1.00  0.560          H  
ATOM   3908  HA  ALA A 238      47.592  -3.863 -37.099  1.00  0.590          H  
ATOM   3909 1HB  ALA A 238      45.238  -3.277 -37.502  1.00  0.810          H  
ATOM   3910 2HB  ALA A 238      45.801  -4.529 -38.648  1.00  0.810          H  
ATOM   3911 3HB  ALA A 238      44.774  -4.973 -37.273  1.00  0.810          H  
ATOM   3912  N   HIS A 239      45.970  -5.194 -34.591  1.00  0.500          N  
ATOM   3913  CA  HIS A 239      45.614  -4.994 -33.206  1.00  0.530          C  
ATOM   3914  C   HIS A 239      46.852  -4.785 -32.307  1.00  0.560          C  
ATOM   3915  O   HIS A 239      46.726  -4.332 -31.168  1.00  0.610          O  
ATOM   3916  CB  HIS A 239      44.763  -6.144 -32.681  1.00  0.730          C  
ATOM   3917  CG  HIS A 239      44.033  -5.743 -31.459  1.00  0.730          C  
ATOM   3918  ND1 HIS A 239      42.969  -4.862 -31.498  1.00  0.730          N  
ATOM   3919  CD2 HIS A 239      44.218  -6.051 -30.162  1.00  0.730          C  
ATOM   3920  CE1 HIS A 239      42.521  -4.667 -30.275  1.00  0.730          C  
ATOM   3921  NE2 HIS A 239      43.266  -5.374 -29.445  1.00  0.730          N  
ATOM   3922  H   HIS A 239      45.784  -6.103 -35.022  1.00  0.600          H  
ATOM   3923  HA  HIS A 239      45.009  -4.095 -33.128  1.00  0.640          H  
ATOM   3924 1HB  HIS A 239      44.039  -6.441 -33.445  1.00  0.880          H  
ATOM   3925 2HB  HIS A 239      45.385  -7.009 -32.468  1.00  0.880          H  
ATOM   3926  HD2 HIS A 239      44.984  -6.715 -29.761  1.00  0.880          H  
ATOM   3927  HE1 HIS A 239      41.686  -4.026 -29.999  1.00  0.880          H  
ATOM   3928  HE2 HIS A 239      43.163  -5.415 -28.443  1.00  0.880          H  
ATOM   3929  N   ARG A 240      48.044  -5.193 -32.767  1.00  0.560          N  
ATOM   3930  CA  ARG A 240      49.243  -5.084 -31.944  1.00  0.610          C  
ATOM   3931  C   ARG A 240      50.147  -3.952 -32.438  1.00  0.620          C  
ATOM   3932  O   ARG A 240      50.768  -3.254 -31.629  1.00  0.650          O  
ATOM   3933  CB  ARG A 240      50.028  -6.391 -31.950  1.00  0.830          C  
ATOM   3934  CG  ARG A 240      49.532  -7.490 -30.977  1.00  0.830          C  
ATOM   3935  CD  ARG A 240      48.289  -8.168 -31.458  1.00  0.830          C  
ATOM   3936  NE  ARG A 240      47.877  -9.253 -30.585  1.00  0.830          N  
ATOM   3937  CZ  ARG A 240      48.281 -10.540 -30.692  1.00  0.830          C  
ATOM   3938  NH1 ARG A 240      49.118 -10.906 -31.646  1.00  0.830          N  
ATOM   3939  NH2 ARG A 240      47.829 -11.438 -29.831  1.00  0.830          N  
ATOM   3940  H   ARG A 240      48.139  -5.509 -33.735  1.00  0.670          H  
ATOM   3941  HA  ARG A 240      48.947  -4.864 -30.920  1.00  0.730          H  
ATOM   3942 1HB  ARG A 240      50.001  -6.812 -32.959  1.00  1.000          H  
ATOM   3943 2HB  ARG A 240      51.071  -6.186 -31.714  1.00  1.000          H  
ATOM   3944 1HG  ARG A 240      50.310  -8.241 -30.853  1.00  1.000          H  
ATOM   3945 2HG  ARG A 240      49.311  -7.037 -30.012  1.00  1.000          H  
ATOM   3946 1HD  ARG A 240      47.481  -7.460 -31.478  1.00  1.000          H  
ATOM   3947 2HD  ARG A 240      48.446  -8.556 -32.452  1.00  1.000          H  
ATOM   3948  HE  ARG A 240      47.231  -9.024 -29.841  1.00  1.000          H  
ATOM   3949 1HH1 ARG A 240      49.462 -10.227 -32.309  1.00  1.000          H  
ATOM   3950 2HH1 ARG A 240      49.411 -11.868 -31.721  1.00  1.000          H  
ATOM   3951 1HH2 ARG A 240      47.186 -11.160 -29.099  1.00  1.000          H  
ATOM   3952 2HH2 ARG A 240      48.124 -12.401 -29.900  1.00  1.000          H  
ATOM   3953  N   LYS A 241      50.201  -3.762 -33.756  1.00  0.610          N  
ATOM   3954  CA  LYS A 241      51.030  -2.738 -34.372  1.00  0.630          C  
ATOM   3955  C   LYS A 241      50.140  -1.938 -35.317  1.00  0.630          C  
ATOM   3956  O   LYS A 241      49.306  -2.531 -35.985  1.00  0.620          O  
ATOM   3957  CB  LYS A 241      52.182  -3.388 -35.159  1.00  0.870          C  
ATOM   3958  CG  LYS A 241      53.144  -4.266 -34.341  1.00  0.870          C  
ATOM   3959  CD  LYS A 241      54.011  -3.450 -33.384  1.00  0.870          C  
ATOM   3960  CE  LYS A 241      55.014  -4.334 -32.651  1.00  0.870          C  
ATOM   3961  NZ  LYS A 241      55.830  -3.560 -31.665  1.00  0.870          N  
ATOM   3962  H   LYS A 241      49.668  -4.387 -34.367  1.00  0.730          H  
ATOM   3963  HA  LYS A 241      51.415  -2.093 -33.591  1.00  0.760          H  
ATOM   3964 1HB  LYS A 241      51.752  -4.025 -35.937  1.00  1.050          H  
ATOM   3965 2HB  LYS A 241      52.766  -2.624 -35.662  1.00  1.050          H  
ATOM   3966 1HG  LYS A 241      52.568  -4.989 -33.767  1.00  1.050          H  
ATOM   3967 2HG  LYS A 241      53.788  -4.813 -35.025  1.00  1.050          H  
ATOM   3968 1HD  LYS A 241      54.547  -2.679 -33.937  1.00  1.050          H  
ATOM   3969 2HD  LYS A 241      53.378  -2.967 -32.638  1.00  1.050          H  
ATOM   3970 1HE  LYS A 241      54.472  -5.118 -32.122  1.00  1.050          H  
ATOM   3971 2HE  LYS A 241      55.682  -4.794 -33.378  1.00  1.050          H  
ATOM   3972 1HZ  LYS A 241      56.478  -4.182 -31.201  1.00  1.050          H  
ATOM   3973 2HZ  LYS A 241      56.345  -2.835 -32.145  1.00  1.050          H  
ATOM   3974 3HZ  LYS A 241      55.217  -3.139 -30.978  1.00  1.050          H  
ATOM   3975  N   PRO A 242      50.318  -0.615 -35.453  1.00  0.650          N  
ATOM   3976  CA  PRO A 242      49.525   0.233 -36.327  1.00  0.650          C  
ATOM   3977  C   PRO A 242      49.739  -0.191 -37.760  1.00  0.610          C  
ATOM   3978  O   PRO A 242      50.843  -0.598 -38.127  1.00  0.650          O  
ATOM   3979  CB  PRO A 242      50.081   1.634 -36.044  1.00  0.980          C  
ATOM   3980  CG  PRO A 242      51.485   1.397 -35.502  1.00  0.980          C  
ATOM   3981  CD  PRO A 242      51.407   0.080 -34.748  1.00  0.980          C  
ATOM   3982  HA  PRO A 242      48.458   0.161 -36.053  1.00  0.780          H  
ATOM   3983 1HB  PRO A 242      50.076   2.224 -36.975  1.00  1.170          H  
ATOM   3984 2HB  PRO A 242      49.423   2.158 -35.333  1.00  1.170          H  
ATOM   3985 1HG  PRO A 242      52.205   1.354 -36.338  1.00  1.170          H  
ATOM   3986 2HG  PRO A 242      51.794   2.238 -34.862  1.00  1.170          H  
ATOM   3987 1HD  PRO A 242      52.362  -0.444 -34.867  1.00  1.170          H  
ATOM   3988 2HD  PRO A 242      51.146   0.249 -33.691  1.00  1.170          H  
ATOM   3989  N   ILE A 243      48.725  -0.039 -38.589  1.00  0.560          N  
ATOM   3990  CA  ILE A 243      48.906  -0.432 -39.969  1.00  0.540          C  
ATOM   3991  C   ILE A 243      49.515   0.730 -40.733  1.00  0.560          C  
ATOM   3992  O   ILE A 243      48.891   1.778 -40.849  1.00  0.720          O  
ATOM   3993  CB  ILE A 243      47.548  -0.730 -40.640  1.00  0.760          C  
ATOM   3994  CG1 ILE A 243      46.766  -1.844 -39.906  1.00  0.760          C  
ATOM   3995  CG2 ILE A 243      47.809  -1.183 -42.063  1.00  0.760          C  
ATOM   3996  CD1 ILE A 243      45.290  -1.978 -40.372  1.00  0.760          C  
ATOM   3997  H   ILE A 243      47.836   0.317 -38.245  1.00  0.670          H  
ATOM   3998  HA  ILE A 243      49.570  -1.295 -40.025  1.00  0.650          H  
ATOM   3999  HB  ILE A 243      46.943   0.174 -40.648  1.00  0.920          H  
ATOM   4000 1HG1 ILE A 243      47.272  -2.799 -40.056  1.00  0.920          H  
ATOM   4001 2HG1 ILE A 243      46.763  -1.621 -38.838  1.00  0.920          H  
ATOM   4002 1HG2 ILE A 243      46.882  -1.354 -42.539  1.00  0.920          H  
ATOM   4003 2HG2 ILE A 243      48.349  -0.433 -42.622  1.00  0.920          H  
ATOM   4004 3HG2 ILE A 243      48.394  -2.100 -42.057  1.00  0.920          H  
ATOM   4005 1HD1 ILE A 243      44.785  -2.752 -39.820  1.00  0.920          H  
ATOM   4006 2HD1 ILE A 243      44.772  -1.032 -40.204  1.00  0.920          H  
ATOM   4007 3HD1 ILE A 243      45.240  -2.229 -41.414  1.00  0.920          H  
ATOM   4008  N   ASP A 244      50.721   0.577 -41.259  1.00  0.530          N  
ATOM   4009  CA  ASP A 244      51.268   1.683 -42.034  1.00  0.520          C  
ATOM   4010  C   ASP A 244      51.005   1.378 -43.499  1.00  0.530          C  
ATOM   4011  O   ASP A 244      50.598   0.270 -43.833  1.00  0.690          O  
ATOM   4012  CB  ASP A 244      52.765   1.864 -41.731  1.00  0.730          C  
ATOM   4013  CG  ASP A 244      53.321   3.281 -42.052  1.00  0.730          C  
ATOM   4014  OD1 ASP A 244      52.810   3.916 -42.961  1.00  0.730          O  
ATOM   4015  OD2 ASP A 244      54.236   3.700 -41.396  1.00  0.730          O  
ATOM   4016  H   ASP A 244      51.236  -0.279 -41.111  1.00  0.640          H  
ATOM   4017  HA  ASP A 244      50.750   2.606 -41.773  1.00  0.620          H  
ATOM   4018 1HB  ASP A 244      52.938   1.660 -40.673  1.00  0.880          H  
ATOM   4019 2HB  ASP A 244      53.337   1.130 -42.296  1.00  0.880          H  
ATOM   4020  N   LEU A 245      51.390   2.258 -44.405  1.00  0.470          N  
ATOM   4021  CA  LEU A 245      51.169   1.944 -45.814  1.00  0.460          C  
ATOM   4022  C   LEU A 245      52.078   0.806 -46.232  1.00  0.490          C  
ATOM   4023  O   LEU A 245      51.717  -0.007 -47.065  1.00  0.530          O  
ATOM   4024  CB  LEU A 245      51.339   3.171 -46.721  1.00  0.650          C  
ATOM   4025  CG  LEU A 245      50.243   4.296 -46.584  1.00  0.650          C  
ATOM   4026  CD1 LEU A 245      50.648   5.493 -47.430  1.00  0.650          C  
ATOM   4027  CD2 LEU A 245      48.836   3.770 -47.044  1.00  0.650          C  
ATOM   4028  H   LEU A 245      51.789   3.144 -44.088  1.00  0.560          H  
ATOM   4029  HA  LEU A 245      50.152   1.582 -45.921  1.00  0.550          H  
ATOM   4030 1HB  LEU A 245      52.307   3.624 -46.504  1.00  0.780          H  
ATOM   4031 2HB  LEU A 245      51.346   2.835 -47.758  1.00  0.780          H  
ATOM   4032  HG  LEU A 245      50.193   4.617 -45.548  1.00  0.780          H  
ATOM   4033 1HD1 LEU A 245      49.904   6.281 -47.318  1.00  0.780          H  
ATOM   4034 2HD1 LEU A 245      51.618   5.864 -47.097  1.00  0.780          H  
ATOM   4035 3HD1 LEU A 245      50.710   5.201 -48.479  1.00  0.780          H  
ATOM   4036 1HD2 LEU A 245      48.103   4.570 -46.936  1.00  0.780          H  
ATOM   4037 2HD2 LEU A 245      48.881   3.462 -48.090  1.00  0.780          H  
ATOM   4038 3HD2 LEU A 245      48.517   2.930 -46.443  1.00  0.780          H  
ATOM   4039  N   LYS A 246      53.248   0.709 -45.613  1.00  0.520          N  
ATOM   4040  CA  LYS A 246      54.196  -0.362 -45.903  1.00  0.540          C  
ATOM   4041  C   LYS A 246      53.632  -1.758 -45.571  1.00  0.520          C  
ATOM   4042  O   LYS A 246      54.147  -2.771 -46.047  1.00  0.580          O  
ATOM   4043  CB  LYS A 246      55.494  -0.136 -45.128  1.00  0.750          C  
ATOM   4044  CG  LYS A 246      56.314   1.054 -45.615  1.00  0.750          C  
ATOM   4045  CD  LYS A 246      57.584   1.232 -44.786  1.00  0.750          C  
ATOM   4046  CE  LYS A 246      58.413   2.420 -45.274  1.00  0.750          C  
ATOM   4047  NZ  LYS A 246      59.637   2.624 -44.444  1.00  0.750          N  
ATOM   4048  H   LYS A 246      53.496   1.422 -44.939  1.00  0.620          H  
ATOM   4049  HA  LYS A 246      54.417  -0.343 -46.971  1.00  0.650          H  
ATOM   4050 1HB  LYS A 246      55.263   0.022 -44.074  1.00  0.900          H  
ATOM   4051 2HB  LYS A 246      56.119  -1.027 -45.198  1.00  0.900          H  
ATOM   4052 1HG  LYS A 246      56.586   0.899 -46.660  1.00  0.900          H  
ATOM   4053 2HG  LYS A 246      55.712   1.960 -45.546  1.00  0.900          H  
ATOM   4054 1HD  LYS A 246      57.313   1.395 -43.741  1.00  0.900          H  
ATOM   4055 2HD  LYS A 246      58.189   0.328 -44.850  1.00  0.900          H  
ATOM   4056 1HE  LYS A 246      58.712   2.246 -46.307  1.00  0.900          H  
ATOM   4057 2HE  LYS A 246      57.803   3.323 -45.230  1.00  0.900          H  
ATOM   4058 1HZ  LYS A 246      60.156   3.416 -44.797  1.00  0.900          H  
ATOM   4059 2HZ  LYS A 246      59.370   2.799 -43.485  1.00  0.900          H  
ATOM   4060 3HZ  LYS A 246      60.216   1.798 -44.486  1.00  0.900          H  
ATOM   4061  N   ALA A 247      52.625  -1.812 -44.676  1.00  0.500          N  
ATOM   4062  CA  ALA A 247      51.993  -3.053 -44.228  1.00  0.600          C  
ATOM   4063  C   ALA A 247      50.889  -3.486 -45.181  1.00  0.640          C  
ATOM   4064  O   ALA A 247      50.323  -4.576 -45.054  1.00  0.910          O  
ATOM   4065  CB  ALA A 247      51.411  -2.871 -42.835  1.00  0.800          C  
ATOM   4066  H   ALA A 247      52.209  -0.945 -44.343  1.00  0.600          H  
ATOM   4067  HA  ALA A 247      52.752  -3.834 -44.209  1.00  0.720          H  
ATOM   4068 1HB  ALA A 247      50.959  -3.805 -42.506  1.00  0.960          H  
ATOM   4069 2HB  ALA A 247      52.201  -2.583 -42.145  1.00  0.960          H  
ATOM   4070 3HB  ALA A 247      50.654  -2.092 -42.869  1.00  0.960          H  
ATOM   4071  N   ILE A 248      50.573  -2.614 -46.113  1.00  0.520          N  
ATOM   4072  CA  ILE A 248      49.540  -2.789 -47.092  1.00  0.570          C  
ATOM   4073  C   ILE A 248      50.212  -3.100 -48.397  1.00  0.570          C  
ATOM   4074  O   ILE A 248      51.164  -2.448 -48.803  1.00  0.830          O  
ATOM   4075  CB  ILE A 248      48.624  -1.553 -47.103  1.00  0.780          C  
ATOM   4076  CG1 ILE A 248      47.919  -1.394 -45.711  1.00  0.780          C  
ATOM   4077  CG2 ILE A 248      47.697  -1.585 -48.184  1.00  0.780          C  
ATOM   4078  CD1 ILE A 248      47.013  -2.611 -45.289  1.00  0.780          C  
ATOM   4079  H   ILE A 248      51.109  -1.748 -46.193  1.00  0.620          H  
ATOM   4080  HA  ILE A 248      48.950  -3.662 -46.843  1.00  0.680          H  
ATOM   4081  HB  ILE A 248      49.247  -0.669 -47.229  1.00  0.930          H  
ATOM   4082 1HG1 ILE A 248      48.683  -1.241 -44.949  1.00  0.930          H  
ATOM   4083 2HG1 ILE A 248      47.290  -0.506 -45.747  1.00  0.930          H  
ATOM   4084 1HG2 ILE A 248      47.093  -0.682 -48.176  1.00  0.930          H  
ATOM   4085 2HG2 ILE A 248      48.257  -1.644 -49.106  1.00  0.930          H  
ATOM   4086 3HG2 ILE A 248      47.083  -2.428 -48.085  1.00  0.930          H  
ATOM   4087 1HD1 ILE A 248      46.556  -2.423 -44.352  1.00  0.930          H  
ATOM   4088 2HD1 ILE A 248      46.229  -2.765 -46.016  1.00  0.930          H  
ATOM   4089 3HD1 ILE A 248      47.595  -3.520 -45.196  1.00  0.930          H  
ATOM   4090  N   GLY A 249      49.774  -4.160 -49.020  1.00  0.600          N  
ATOM   4091  CA  GLY A 249      50.469  -4.587 -50.206  1.00  0.720          C  
ATOM   4092  C   GLY A 249      50.026  -3.931 -51.476  1.00  0.480          C  
ATOM   4093  O   GLY A 249      49.139  -3.085 -51.504  1.00  0.560          O  
ATOM   4094  H   GLY A 249      48.960  -4.639 -48.666  1.00  0.720          H  
ATOM   4095 1HA  GLY A 249      51.538  -4.409 -50.072  1.00  0.860          H  
ATOM   4096 2HA  GLY A 249      50.365  -5.656 -50.319  1.00  0.860          H  
ATOM   4097  N   LYS A 250      50.645  -4.399 -52.535  1.00  0.470          N  
ATOM   4098  CA  LYS A 250      50.427  -3.964 -53.886  1.00  0.750          C  
ATOM   4099  C   LYS A 250      49.137  -4.524 -54.376  1.00  0.930          C  
ATOM   4100  O   LYS A 250      48.602  -5.463 -53.789  1.00  1.990          O  
ATOM   4101  CB  LYS A 250      51.542  -4.434 -54.804  1.00  0.940          C  
ATOM   4102  CG  LYS A 250      52.891  -3.827 -54.566  1.00  0.940          C  
ATOM   4103  CD  LYS A 250      53.874  -4.435 -55.545  1.00  0.940          C  
ATOM   4104  CE  LYS A 250      55.286  -3.882 -55.402  1.00  0.940          C  
ATOM   4105  NZ  LYS A 250      56.235  -4.614 -56.299  1.00  0.940          N  
ATOM   4106  H   LYS A 250      51.362  -5.093 -52.358  1.00  0.560          H  
ATOM   4107  HA  LYS A 250      50.364  -2.877 -53.906  1.00  0.900          H  
ATOM   4108 1HB  LYS A 250      51.664  -5.505 -54.686  1.00  1.130          H  
ATOM   4109 2HB  LYS A 250      51.262  -4.256 -55.842  1.00  1.130          H  
ATOM   4110 1HG  LYS A 250      52.841  -2.748 -54.712  1.00  1.130          H  
ATOM   4111 2HG  LYS A 250      53.211  -4.029 -53.545  1.00  1.130          H  
ATOM   4112 1HD  LYS A 250      53.914  -5.519 -55.395  1.00  1.130          H  
ATOM   4113 2HD  LYS A 250      53.533  -4.252 -56.565  1.00  1.130          H  
ATOM   4114 1HE  LYS A 250      55.290  -2.828 -55.668  1.00  1.130          H  
ATOM   4115 2HE  LYS A 250      55.618  -3.987 -54.374  1.00  1.130          H  
ATOM   4116 1HZ  LYS A 250      57.164  -4.249 -56.200  1.00  1.130          H  
ATOM   4117 2HZ  LYS A 250      56.234  -5.630 -56.048  1.00  1.130          H  
ATOM   4118 3HZ  LYS A 250      55.939  -4.526 -57.264  1.00  1.130          H  
ATOM   4119  N   LEU A 251      48.632  -3.917 -55.417  1.00  0.450          N  
ATOM   4120  CA  LEU A 251      47.409  -4.298 -56.065  1.00  0.430          C  
ATOM   4121  C   LEU A 251      47.760  -5.330 -57.158  1.00  0.450          C  
ATOM   4122  O   LEU A 251      48.735  -5.093 -57.871  1.00  0.540          O  
ATOM   4123  CB  LEU A 251      46.830  -2.993 -56.626  1.00  0.610          C  
ATOM   4124  CG  LEU A 251      45.496  -2.939 -57.283  1.00  0.610          C  
ATOM   4125  CD1 LEU A 251      44.409  -3.280 -56.284  1.00  0.610          C  
ATOM   4126  CD2 LEU A 251      45.282  -1.486 -57.729  1.00  0.610          C  
ATOM   4127  H   LEU A 251      49.148  -3.137 -55.797  1.00  0.540          H  
ATOM   4128  HA  LEU A 251      46.739  -4.686 -55.314  1.00  0.520          H  
ATOM   4129 1HB  LEU A 251      46.793  -2.307 -55.863  1.00  0.730          H  
ATOM   4130 2HB  LEU A 251      47.544  -2.611 -57.346  1.00  0.730          H  
ATOM   4131  HG  LEU A 251      45.453  -3.628 -58.135  1.00  0.730          H  
ATOM   4132 1HD1 LEU A 251      43.442  -3.186 -56.767  1.00  0.730          H  
ATOM   4133 2HD1 LEU A 251      44.524  -4.284 -55.918  1.00  0.730          H  
ATOM   4134 3HD1 LEU A 251      44.459  -2.581 -55.448  1.00  0.730          H  
ATOM   4135 1HD2 LEU A 251      44.312  -1.380 -58.202  1.00  0.730          H  
ATOM   4136 2HD2 LEU A 251      45.326  -0.819 -56.861  1.00  0.730          H  
ATOM   4137 3HD2 LEU A 251      46.051  -1.192 -58.427  1.00  0.730          H  
ATOM   4138  N   PRO A 252      47.107  -6.515 -57.220  1.00  0.460          N  
ATOM   4139  CA  PRO A 252      47.298  -7.557 -58.231  1.00  0.480          C  
ATOM   4140  C   PRO A 252      47.010  -6.985 -59.616  1.00  0.390          C  
ATOM   4141  O   PRO A 252      46.170  -6.090 -59.733  1.00  0.360          O  
ATOM   4142  CB  PRO A 252      46.279  -8.624 -57.808  1.00  0.720          C  
ATOM   4143  CG  PRO A 252      46.075  -8.396 -56.323  1.00  0.720          C  
ATOM   4144  CD  PRO A 252      46.186  -6.913 -56.130  1.00  0.720          C  
ATOM   4145  HA  PRO A 252      48.327  -7.943 -58.176  1.00  0.580          H  
ATOM   4146 1HB  PRO A 252      45.370  -8.526 -58.398  1.00  0.860          H  
ATOM   4147 2HB  PRO A 252      46.676  -9.623 -58.024  1.00  0.860          H  
ATOM   4148 1HG  PRO A 252      45.102  -8.769 -56.005  1.00  0.860          H  
ATOM   4149 2HG  PRO A 252      46.831  -8.956 -55.743  1.00  0.860          H  
ATOM   4150 1HD  PRO A 252      45.206  -6.437 -56.241  1.00  0.860          H  
ATOM   4151 2HD  PRO A 252      46.639  -6.768 -55.134  1.00  0.860          H  
ATOM   4152  N   ILE A 253      47.691  -7.503 -60.648  1.00  0.440          N  
ATOM   4153  CA  ILE A 253      47.563  -7.034 -62.032  1.00  0.470          C  
ATOM   4154  C   ILE A 253      46.133  -6.764 -62.468  1.00  0.590          C  
ATOM   4155  O   ILE A 253      45.844  -5.707 -63.038  1.00  1.380          O  
ATOM   4156  CB  ILE A 253      48.230  -8.023 -63.018  1.00  0.650          C  
ATOM   4157  CG1 ILE A 253      49.784  -7.983 -62.810  1.00  0.650          C  
ATOM   4158  CG2 ILE A 253      47.845  -7.661 -64.489  1.00  0.650          C  
ATOM   4159  CD1 ILE A 253      50.555  -9.130 -63.471  1.00  0.650          C  
ATOM   4160  H   ILE A 253      48.347  -8.279 -60.470  1.00  0.530          H  
ATOM   4161  HA  ILE A 253      48.119  -6.107 -62.112  1.00  0.560          H  
ATOM   4162  HB  ILE A 253      47.902  -9.041 -62.786  1.00  0.780          H  
ATOM   4163 1HG1 ILE A 253      50.162  -7.045 -63.209  1.00  0.780          H  
ATOM   4164 2HG1 ILE A 253      49.995  -8.012 -61.742  1.00  0.780          H  
ATOM   4165 1HG2 ILE A 253      48.314  -8.355 -65.175  1.00  0.780          H  
ATOM   4166 2HG2 ILE A 253      46.770  -7.714 -64.638  1.00  0.780          H  
ATOM   4167 3HG2 ILE A 253      48.185  -6.647 -64.714  1.00  0.780          H  
ATOM   4168 1HD1 ILE A 253      51.618  -9.015 -63.263  1.00  0.780          H  
ATOM   4169 2HD1 ILE A 253      50.206 -10.081 -63.052  1.00  0.780          H  
ATOM   4170 3HD1 ILE A 253      50.401  -9.128 -64.543  1.00  0.780          H  
ATOM   4171  N   ALA A 254      45.240  -7.702 -62.204  1.00  0.420          N  
ATOM   4172  CA  ALA A 254      43.849  -7.627 -62.625  1.00  0.450          C  
ATOM   4173  C   ALA A 254      43.086  -6.410 -62.100  1.00  0.320          C  
ATOM   4174  O   ALA A 254      42.045  -6.077 -62.662  1.00  0.380          O  
ATOM   4175  CB  ALA A 254      43.126  -8.888 -62.198  1.00  0.620          C  
ATOM   4176  H   ALA A 254      45.562  -8.532 -61.721  1.00  0.500          H  
ATOM   4177  HA  ALA A 254      43.841  -7.570 -63.713  1.00  0.540          H  
ATOM   4178 1HB  ALA A 254      42.098  -8.856 -62.556  1.00  0.740          H  
ATOM   4179 2HB  ALA A 254      43.635  -9.753 -62.618  1.00  0.740          H  
ATOM   4180 3HB  ALA A 254      43.131  -8.961 -61.122  1.00  0.740          H  
ATOM   4181  N   MET A 255      43.531  -5.791 -60.999  1.00  0.290          N  
ATOM   4182  CA  MET A 255      42.794  -4.657 -60.451  1.00  0.300          C  
ATOM   4183  C   MET A 255      43.517  -3.325 -60.641  1.00  0.280          C  
ATOM   4184  O   MET A 255      43.089  -2.307 -60.092  1.00  0.290          O  
ATOM   4185  CB  MET A 255      42.519  -4.876 -58.964  1.00  0.420          C  
ATOM   4186  CG  MET A 255      41.646  -6.069 -58.653  1.00  0.420          C  
ATOM   4187  SD  MET A 255      42.614  -7.585 -58.626  1.00  0.420          S  
ATOM   4188  CE  MET A 255      41.375  -8.827 -58.393  1.00  0.420          C  
ATOM   4189  H   MET A 255      44.412  -6.073 -60.561  1.00  0.350          H  
ATOM   4190  HA  MET A 255      41.840  -4.581 -60.971  1.00  0.360          H  
ATOM   4191 1HB  MET A 255      43.464  -5.028 -58.453  1.00  0.500          H  
ATOM   4192 2HB  MET A 255      42.042  -3.989 -58.550  1.00  0.500          H  
ATOM   4193 1HG  MET A 255      41.155  -5.940 -57.686  1.00  0.500          H  
ATOM   4194 2HG  MET A 255      40.877  -6.161 -59.422  1.00  0.500          H  
ATOM   4195 1HE  MET A 255      41.841  -9.809 -58.372  1.00  0.500          H  
ATOM   4196 2HE  MET A 255      40.858  -8.652 -57.452  1.00  0.500          H  
ATOM   4197 3HE  MET A 255      40.656  -8.786 -59.212  1.00  0.500          H  
ATOM   4198  N   ARG A 256      44.597  -3.308 -61.422  1.00  0.260          N  
ATOM   4199  CA  ARG A 256      45.364  -2.075 -61.590  1.00  0.230          C  
ATOM   4200  C   ARG A 256      44.573  -1.028 -62.369  1.00  0.220          C  
ATOM   4201  O   ARG A 256      43.793  -1.368 -63.269  1.00  0.230          O  
ATOM   4202  CB  ARG A 256      46.678  -2.355 -62.309  1.00  0.330          C  
ATOM   4203  CG  ARG A 256      47.631  -3.337 -61.593  1.00  0.330          C  
ATOM   4204  CD  ARG A 256      48.165  -2.873 -60.311  1.00  0.330          C  
ATOM   4205  NE  ARG A 256      48.951  -1.671 -60.421  1.00  0.330          N  
ATOM   4206  CZ  ARG A 256      50.262  -1.593 -60.717  1.00  0.330          C  
ATOM   4207  NH1 ARG A 256      51.004  -2.672 -60.940  1.00  0.330          N  
ATOM   4208  NH2 ARG A 256      50.786  -0.388 -60.769  1.00  0.330          N  
ATOM   4209  H   ARG A 256      44.900  -4.168 -61.895  1.00  0.310          H  
ATOM   4210  HA  ARG A 256      45.578  -1.660 -60.612  1.00  0.280          H  
ATOM   4211 1HB  ARG A 256      46.464  -2.779 -63.290  1.00  0.400          H  
ATOM   4212 2HB  ARG A 256      47.214  -1.418 -62.463  1.00  0.400          H  
ATOM   4213 1HG  ARG A 256      47.060  -4.213 -61.349  1.00  0.400          H  
ATOM   4214 2HG  ARG A 256      48.455  -3.608 -62.248  1.00  0.400          H  
ATOM   4215 1HD  ARG A 256      47.353  -2.691 -59.645  1.00  0.400          H  
ATOM   4216 2HD  ARG A 256      48.786  -3.652 -59.890  1.00  0.400          H  
ATOM   4217  HE  ARG A 256      48.479  -0.769 -60.271  1.00  0.400          H  
ATOM   4218 1HH1 ARG A 256      50.602  -3.600 -60.873  1.00  0.400          H  
ATOM   4219 2HH1 ARG A 256      51.984  -2.571 -61.155  1.00  0.400          H  
ATOM   4220 1HH2 ARG A 256      50.152   0.410 -60.572  1.00  0.400          H  
ATOM   4221 2HH2 ARG A 256      51.760  -0.249 -60.983  1.00  0.400          H  
ATOM   4222  N   ALA A 257      44.825   0.261 -62.087  1.00  0.210          N  
ATOM   4223  CA  ALA A 257      44.136   1.345 -62.780  1.00  0.210          C  
ATOM   4224  C   ALA A 257      44.339   1.291 -64.289  1.00  0.210          C  
ATOM   4225  O   ALA A 257      43.431   1.650 -65.035  1.00  0.210          O  
ATOM   4226  CB  ALA A 257      44.607   2.690 -62.247  1.00  0.290          C  
ATOM   4227  H   ALA A 257      45.476   0.513 -61.326  1.00  0.250          H  
ATOM   4228  HA  ALA A 257      43.071   1.244 -62.579  1.00  0.250          H  
ATOM   4229 1HB  ALA A 257      44.063   3.496 -62.740  1.00  0.350          H  
ATOM   4230 2HB  ALA A 257      44.430   2.732 -61.171  1.00  0.350          H  
ATOM   4231 3HB  ALA A 257      45.673   2.800 -62.432  1.00  0.350          H  
ATOM   4232  N   VAL A 258      45.513   0.861 -64.759  1.00  0.210          N  
ATOM   4233  CA  VAL A 258      45.736   0.807 -66.199  1.00  0.220          C  
ATOM   4234  C   VAL A 258      44.830  -0.226 -66.841  1.00  0.220          C  
ATOM   4235  O   VAL A 258      44.201   0.053 -67.861  1.00  0.230          O  
ATOM   4236  CB  VAL A 258      47.196   0.473 -66.538  1.00  0.300          C  
ATOM   4237  CG1 VAL A 258      47.353   0.244 -68.062  1.00  0.300          C  
ATOM   4238  CG2 VAL A 258      48.057   1.604 -66.090  1.00  0.300          C  
ATOM   4239  H   VAL A 258      46.240   0.584 -64.111  1.00  0.250          H  
ATOM   4240  HA  VAL A 258      45.500   1.786 -66.619  1.00  0.260          H  
ATOM   4241  HB  VAL A 258      47.492  -0.442 -66.028  1.00  0.360          H  
ATOM   4242 1HG1 VAL A 258      48.394   0.015 -68.287  1.00  0.360          H  
ATOM   4243 2HG1 VAL A 258      46.733  -0.587 -68.398  1.00  0.360          H  
ATOM   4244 3HG1 VAL A 258      47.057   1.148 -68.599  1.00  0.360          H  
ATOM   4245 1HG2 VAL A 258      49.101   1.389 -66.320  1.00  0.360          H  
ATOM   4246 2HG2 VAL A 258      47.742   2.499 -66.621  1.00  0.360          H  
ATOM   4247 3HG2 VAL A 258      47.948   1.757 -65.018  1.00  0.360          H  
ATOM   4248  N   THR A 259      44.766  -1.415 -66.244  1.00  0.220          N  
ATOM   4249  CA  THR A 259      43.948  -2.502 -66.748  1.00  0.220          C  
ATOM   4250  C   THR A 259      42.493  -2.070 -66.811  1.00  0.230          C  
ATOM   4251  O   THR A 259      41.811  -2.285 -67.825  1.00  0.240          O  
ATOM   4252  CB  THR A 259      44.078  -3.738 -65.811  1.00  0.310          C  
ATOM   4253  OG1 THR A 259      45.448  -4.200 -65.792  1.00  0.310          O  
ATOM   4254  CG2 THR A 259      43.164  -4.876 -66.262  1.00  0.310          C  
ATOM   4255  H   THR A 259      45.325  -1.581 -65.420  1.00  0.260          H  
ATOM   4256  HA  THR A 259      44.282  -2.763 -67.752  1.00  0.260          H  
ATOM   4257  HB  THR A 259      43.796  -3.447 -64.796  1.00  0.370          H  
ATOM   4258  HG1 THR A 259      45.575  -4.796 -65.022  1.00  0.370          H  
ATOM   4259 1HG2 THR A 259      43.280  -5.714 -65.573  1.00  0.370          H  
ATOM   4260 2HG2 THR A 259      42.123  -4.551 -66.255  1.00  0.370          H  
ATOM   4261 3HG2 THR A 259      43.438  -5.188 -67.267  1.00  0.370          H  
ATOM   4262  N   ASN A 260      42.022  -1.454 -65.724  1.00  0.220          N  
ATOM   4263  CA  ASN A 260      40.641  -1.026 -65.620  1.00  0.220          C  
ATOM   4264  C   ASN A 260      40.327   0.083 -66.618  1.00  0.220          C  
ATOM   4265  O   ASN A 260      39.297   0.036 -67.307  1.00  0.240          O  
ATOM   4266  CB  ASN A 260      40.387  -0.557 -64.200  1.00  0.310          C  
ATOM   4267  CG  ASN A 260      40.344  -1.670 -63.199  1.00  0.310          C  
ATOM   4268  OD1 ASN A 260      40.070  -2.828 -63.536  1.00  0.310          O  
ATOM   4269  ND2 ASN A 260      40.601  -1.328 -61.964  1.00  0.310          N  
ATOM   4270  H   ASN A 260      42.651  -1.324 -64.923  1.00  0.260          H  
ATOM   4271  HA  ASN A 260      39.994  -1.873 -65.847  1.00  0.260          H  
ATOM   4272 1HB  ASN A 260      41.166   0.148 -63.907  1.00  0.370          H  
ATOM   4273 2HB  ASN A 260      39.442  -0.037 -64.148  1.00  0.370          H  
ATOM   4274 1HD2 ASN A 260      40.537  -2.013 -61.212  1.00  0.370          H  
ATOM   4275 2HD2 ASN A 260      40.808  -0.381 -61.739  1.00  0.370          H  
ATOM   4276  N   TYR A 261      41.233   1.058 -66.739  1.00  0.220          N  
ATOM   4277  CA  TYR A 261      41.066   2.149 -67.671  1.00  0.220          C  
ATOM   4278  C   TYR A 261      40.969   1.664 -69.092  1.00  0.220          C  
ATOM   4279  O   TYR A 261      40.066   2.080 -69.816  1.00  0.230          O  
ATOM   4280  CB  TYR A 261      42.166   3.183 -67.551  1.00  0.310          C  
ATOM   4281  CG  TYR A 261      42.039   4.211 -68.629  1.00  0.310          C  
ATOM   4282  CD1 TYR A 261      41.022   5.155 -68.580  1.00  0.310          C  
ATOM   4283  CD2 TYR A 261      42.937   4.209 -69.681  1.00  0.310          C  
ATOM   4284  CE1 TYR A 261      40.904   6.077 -69.583  1.00  0.310          C  
ATOM   4285  CE2 TYR A 261      42.818   5.137 -70.678  1.00  0.310          C  
ATOM   4286  CZ  TYR A 261      41.801   6.070 -70.633  1.00  0.310          C  
ATOM   4287  OH  TYR A 261      41.677   7.011 -71.633  1.00  0.310          O  
ATOM   4288  H   TYR A 261      42.061   1.072 -66.139  1.00  0.260          H  
ATOM   4289  HA  TYR A 261      40.127   2.644 -67.440  1.00  0.260          H  
ATOM   4290 1HB  TYR A 261      42.115   3.668 -66.581  1.00  0.370          H  
ATOM   4291 2HB  TYR A 261      43.141   2.700 -67.635  1.00  0.370          H  
ATOM   4292  HD1 TYR A 261      40.307   5.159 -67.753  1.00  0.370          H  
ATOM   4293  HD2 TYR A 261      43.735   3.467 -69.717  1.00  0.370          H  
ATOM   4294  HE1 TYR A 261      40.109   6.806 -69.556  1.00  0.370          H  
ATOM   4295  HE2 TYR A 261      43.524   5.135 -71.507  1.00  0.370          H  
ATOM   4296  HH  TYR A 261      42.380   6.892 -72.278  1.00  0.370          H  
ATOM   4297  N   VAL A 262      41.904   0.814 -69.515  1.00  0.220          N  
ATOM   4298  CA  VAL A 262      41.892   0.335 -70.879  1.00  0.220          C  
ATOM   4299  C   VAL A 262      40.619  -0.436 -71.168  1.00  0.230          C  
ATOM   4300  O   VAL A 262      40.049  -0.274 -72.245  1.00  0.240          O  
ATOM   4301  CB  VAL A 262      43.133  -0.510 -71.194  1.00  0.310          C  
ATOM   4302  CG1 VAL A 262      42.984  -1.185 -72.590  1.00  0.310          C  
ATOM   4303  CG2 VAL A 262      44.362   0.411 -71.167  1.00  0.310          C  
ATOM   4304  H   VAL A 262      42.640   0.507 -68.869  1.00  0.260          H  
ATOM   4305  HA  VAL A 262      41.922   1.203 -71.535  1.00  0.260          H  
ATOM   4306  HB  VAL A 262      43.242  -1.295 -70.438  1.00  0.370          H  
ATOM   4307 1HG1 VAL A 262      43.873  -1.774 -72.805  1.00  0.370          H  
ATOM   4308 2HG1 VAL A 262      42.114  -1.847 -72.614  1.00  0.370          H  
ATOM   4309 3HG1 VAL A 262      42.865  -0.419 -73.359  1.00  0.370          H  
ATOM   4310 1HG2 VAL A 262      45.259  -0.170 -71.378  1.00  0.370          H  
ATOM   4311 2HG2 VAL A 262      44.246   1.190 -71.920  1.00  0.370          H  
ATOM   4312 3HG2 VAL A 262      44.455   0.871 -70.188  1.00  0.370          H  
ATOM   4313  N   CYS A 263      40.173  -1.292 -70.244  1.00  0.240          N  
ATOM   4314  CA  CYS A 263      38.958  -2.049 -70.497  1.00  0.250          C  
ATOM   4315  C   CYS A 263      37.758  -1.110 -70.695  1.00  0.250          C  
ATOM   4316  O   CYS A 263      36.942  -1.309 -71.608  1.00  0.260          O  
ATOM   4317  CB  CYS A 263      38.674  -2.968 -69.309  1.00  0.350          C  
ATOM   4318  SG  CYS A 263      39.869  -4.318 -69.116  1.00  0.350          S  
ATOM   4319  H   CYS A 263      40.692  -1.434 -69.371  1.00  0.290          H  
ATOM   4320  HA  CYS A 263      39.100  -2.646 -71.399  1.00  0.300          H  
ATOM   4321 1HB  CYS A 263      38.678  -2.381 -68.386  1.00  0.420          H  
ATOM   4322 2HB  CYS A 263      37.683  -3.404 -69.418  1.00  0.420          H  
ATOM   4323  HG  CYS A 263      40.861  -3.542 -68.603  1.00  0.420          H  
ATOM   4324  N   LEU A 264      37.666  -0.058 -69.868  1.00  0.240          N  
ATOM   4325  CA  LEU A 264      36.576   0.893 -70.012  1.00  0.230          C  
ATOM   4326  C   LEU A 264      36.746   1.701 -71.312  1.00  0.230          C  
ATOM   4327  O   LEU A 264      35.764   1.958 -72.014  1.00  0.230          O  
ATOM   4328  CB  LEU A 264      36.462   1.788 -68.765  1.00  0.330          C  
ATOM   4329  CG  LEU A 264      35.281   2.811 -68.751  1.00  0.330          C  
ATOM   4330  CD1 LEU A 264      33.906   2.103 -68.875  1.00  0.330          C  
ATOM   4331  CD2 LEU A 264      35.326   3.663 -67.449  1.00  0.330          C  
ATOM   4332  H   LEU A 264      38.335   0.047 -69.096  1.00  0.290          H  
ATOM   4333  HA  LEU A 264      35.664   0.321 -70.096  1.00  0.280          H  
ATOM   4334 1HB  LEU A 264      36.373   1.147 -67.887  1.00  0.390          H  
ATOM   4335 2HB  LEU A 264      37.395   2.353 -68.677  1.00  0.390          H  
ATOM   4336  HG  LEU A 264      35.390   3.427 -69.585  1.00  0.390          H  
ATOM   4337 1HD1 LEU A 264      33.116   2.858 -68.886  1.00  0.390          H  
ATOM   4338 2HD1 LEU A 264      33.844   1.533 -69.795  1.00  0.390          H  
ATOM   4339 3HD1 LEU A 264      33.762   1.441 -68.031  1.00  0.390          H  
ATOM   4340 1HD2 LEU A 264      34.516   4.393 -67.462  1.00  0.390          H  
ATOM   4341 2HD2 LEU A 264      35.212   3.018 -66.581  1.00  0.390          H  
ATOM   4342 3HD2 LEU A 264      36.281   4.188 -67.389  1.00  0.390          H  
ATOM   4343  N   LYS A 265      37.982   2.104 -71.641  1.00  0.230          N  
ATOM   4344  CA  LYS A 265      38.261   2.854 -72.857  1.00  0.220          C  
ATOM   4345  C   LYS A 265      37.757   2.074 -74.060  1.00  0.230          C  
ATOM   4346  O   LYS A 265      37.102   2.648 -74.935  1.00  0.220          O  
ATOM   4347  CB  LYS A 265      39.762   3.122 -73.011  1.00  0.310          C  
ATOM   4348  CG  LYS A 265      40.160   3.940 -74.253  1.00  0.310          C  
ATOM   4349  CD  LYS A 265      41.677   4.156 -74.297  1.00  0.310          C  
ATOM   4350  CE  LYS A 265      42.116   5.077 -75.451  1.00  0.310          C  
ATOM   4351  NZ  LYS A 265      41.918   4.458 -76.798  1.00  0.310          N  
ATOM   4352  H   LYS A 265      38.756   1.900 -71.013  1.00  0.280          H  
ATOM   4353  HA  LYS A 265      37.737   3.804 -72.817  1.00  0.260          H  
ATOM   4354 1HB  LYS A 265      40.130   3.638 -72.120  1.00  0.370          H  
ATOM   4355 2HB  LYS A 265      40.285   2.173 -73.070  1.00  0.370          H  
ATOM   4356 1HG  LYS A 265      39.840   3.413 -75.157  1.00  0.370          H  
ATOM   4357 2HG  LYS A 265      39.659   4.907 -74.220  1.00  0.370          H  
ATOM   4358 1HD  LYS A 265      41.996   4.595 -73.365  1.00  0.370          H  
ATOM   4359 2HD  LYS A 265      42.171   3.189 -74.406  1.00  0.370          H  
ATOM   4360 1HE  LYS A 265      41.545   6.003 -75.403  1.00  0.370          H  
ATOM   4361 2HE  LYS A 265      43.173   5.308 -75.326  1.00  0.370          H  
ATOM   4362 1HZ  LYS A 265      42.218   5.091 -77.518  1.00  0.370          H  
ATOM   4363 2HZ  LYS A 265      42.441   3.605 -76.875  1.00  0.370          H  
ATOM   4364 3HZ  LYS A 265      40.923   4.245 -76.956  1.00  0.370          H  
ATOM   4365  N   GLU A 266      38.069   0.770 -74.109  1.00  0.250          N  
ATOM   4366  CA  GLU A 266      37.628  -0.061 -75.213  1.00  0.270          C  
ATOM   4367  C   GLU A 266      36.107  -0.108 -75.268  1.00  0.270          C  
ATOM   4368  O   GLU A 266      35.535  -0.028 -76.357  1.00  0.280          O  
ATOM   4369  CB  GLU A 266      38.188  -1.480 -75.073  1.00  0.370          C  
ATOM   4370  CG  GLU A 266      39.696  -1.600 -75.306  1.00  0.370          C  
ATOM   4371  CD  GLU A 266      40.225  -2.983 -75.025  1.00  0.370          C  
ATOM   4372  OE1 GLU A 266      39.465  -3.809 -74.577  1.00  0.370          O  
ATOM   4373  OE2 GLU A 266      41.389  -3.211 -75.255  1.00  0.370          O  
ATOM   4374  H   GLU A 266      38.651   0.360 -73.370  1.00  0.300          H  
ATOM   4375  HA  GLU A 266      37.997   0.373 -76.143  1.00  0.320          H  
ATOM   4376 1HB  GLU A 266      37.984  -1.845 -74.064  1.00  0.440          H  
ATOM   4377 2HB  GLU A 266      37.681  -2.144 -75.772  1.00  0.440          H  
ATOM   4378 1HG  GLU A 266      39.906  -1.348 -76.345  1.00  0.440          H  
ATOM   4379 2HG  GLU A 266      40.214  -0.879 -74.681  1.00  0.440          H  
ATOM   4380  N   ALA A 267      35.436  -0.215 -74.104  1.00  0.270          N  
ATOM   4381  CA  ALA A 267      33.977  -0.227 -74.102  1.00  0.270          C  
ATOM   4382  C   ALA A 267      33.430   1.074 -74.680  1.00  0.260          C  
ATOM   4383  O   ALA A 267      32.489   1.043 -75.480  1.00  0.280          O  
ATOM   4384  CB  ALA A 267      33.437  -0.440 -72.698  1.00  0.380          C  
ATOM   4385  H   ALA A 267      35.957  -0.358 -73.229  1.00  0.320          H  
ATOM   4386  HA  ALA A 267      33.647  -1.047 -74.737  1.00  0.320          H  
ATOM   4387 1HB  ALA A 267      32.352  -0.473 -72.721  1.00  0.450          H  
ATOM   4388 2HB  ALA A 267      33.820  -1.381 -72.310  1.00  0.450          H  
ATOM   4389 3HB  ALA A 267      33.756   0.375 -72.056  1.00  0.450          H  
ATOM   4390  N   TYR A 268      34.045   2.217 -74.334  1.00  0.250          N  
ATOM   4391  CA  TYR A 268      33.576   3.477 -74.895  1.00  0.240          C  
ATOM   4392  C   TYR A 268      33.766   3.492 -76.400  1.00  0.260          C  
ATOM   4393  O   TYR A 268      32.868   3.924 -77.124  1.00  0.300          O  
ATOM   4394  CB  TYR A 268      34.310   4.700 -74.326  1.00  0.340          C  
ATOM   4395  CG  TYR A 268      33.943   5.157 -72.922  1.00  0.340          C  
ATOM   4396  CD1 TYR A 268      34.904   5.171 -71.938  1.00  0.340          C  
ATOM   4397  CD2 TYR A 268      32.663   5.594 -72.620  1.00  0.340          C  
ATOM   4398  CE1 TYR A 268      34.596   5.605 -70.688  1.00  0.340          C  
ATOM   4399  CE2 TYR A 268      32.380   6.017 -71.338  1.00  0.340          C  
ATOM   4400  CZ  TYR A 268      33.333   6.017 -70.387  1.00  0.340          C  
ATOM   4401  OH  TYR A 268      33.042   6.435 -69.113  1.00  0.340          O  
ATOM   4402  H   TYR A 268      34.791   2.193 -73.629  1.00  0.300          H  
ATOM   4403  HA  TYR A 268      32.513   3.572 -74.694  1.00  0.290          H  
ATOM   4404 1HB  TYR A 268      35.380   4.492 -74.332  1.00  0.410          H  
ATOM   4405 2HB  TYR A 268      34.153   5.540 -74.997  1.00  0.410          H  
ATOM   4406  HD1 TYR A 268      35.909   4.845 -72.156  1.00  0.410          H  
ATOM   4407  HD2 TYR A 268      31.880   5.603 -73.384  1.00  0.410          H  
ATOM   4408  HE1 TYR A 268      35.366   5.619 -69.920  1.00  0.410          H  
ATOM   4409  HE2 TYR A 268      31.413   6.351 -71.086  1.00  0.410          H  
ATOM   4410  HH  TYR A 268      33.837   6.383 -68.574  1.00  0.410          H  
ATOM   4411  N   GLU A 269      34.919   3.011 -76.886  1.00  0.270          N  
ATOM   4412  CA  GLU A 269      35.165   3.015 -78.321  1.00  0.310          C  
ATOM   4413  C   GLU A 269      34.180   2.133 -79.068  1.00  0.340          C  
ATOM   4414  O   GLU A 269      33.674   2.538 -80.117  1.00  0.370          O  
ATOM   4415  CB  GLU A 269      36.584   2.542 -78.637  1.00  0.420          C  
ATOM   4416  CG  GLU A 269      37.689   3.503 -78.234  1.00  0.420          C  
ATOM   4417  CD  GLU A 269      39.051   2.933 -78.488  1.00  0.420          C  
ATOM   4418  OE1 GLU A 269      39.122   1.816 -78.941  1.00  0.420          O  
ATOM   4419  OE2 GLU A 269      40.029   3.605 -78.204  1.00  0.420          O  
ATOM   4420  H   GLU A 269      35.650   2.696 -76.236  1.00  0.320          H  
ATOM   4421  HA  GLU A 269      35.054   4.035 -78.683  1.00  0.370          H  
ATOM   4422 1HB  GLU A 269      36.765   1.599 -78.119  1.00  0.500          H  
ATOM   4423 2HB  GLU A 269      36.673   2.348 -79.705  1.00  0.500          H  
ATOM   4424 1HG  GLU A 269      37.577   4.425 -78.802  1.00  0.500          H  
ATOM   4425 2HG  GLU A 269      37.587   3.743 -77.180  1.00  0.500          H  
ATOM   4426  N   GLU A 270      33.874   0.948 -78.531  1.00  0.360          N  
ATOM   4427  CA  GLU A 270      32.945   0.073 -79.225  1.00  0.420          C  
ATOM   4428  C   GLU A 270      31.559   0.687 -79.242  1.00  0.450          C  
ATOM   4429  O   GLU A 270      30.850   0.612 -80.260  1.00  0.500          O  
ATOM   4430  CB  GLU A 270      32.916  -1.319 -78.591  1.00  0.560          C  
ATOM   4431  CG  GLU A 270      34.196  -2.150 -78.811  1.00  0.560          C  
ATOM   4432  CD  GLU A 270      34.460  -2.467 -80.272  1.00  0.560          C  
ATOM   4433  OE1 GLU A 270      33.539  -2.854 -80.951  1.00  0.560          O  
ATOM   4434  OE2 GLU A 270      35.589  -2.315 -80.712  1.00  0.560          O  
ATOM   4435  H   GLU A 270      34.341   0.642 -77.670  1.00  0.430          H  
ATOM   4436  HA  GLU A 270      33.278  -0.033 -80.255  1.00  0.500          H  
ATOM   4437 1HB  GLU A 270      32.776  -1.213 -77.511  1.00  0.680          H  
ATOM   4438 2HB  GLU A 270      32.070  -1.882 -78.979  1.00  0.680          H  
ATOM   4439 1HG  GLU A 270      35.044  -1.590 -78.418  1.00  0.680          H  
ATOM   4440 2HG  GLU A 270      34.117  -3.077 -78.247  1.00  0.680          H  
ATOM   4441  N   GLN A 271      31.185   1.348 -78.140  1.00  0.450          N  
ATOM   4442  CA  GLN A 271      29.886   1.964 -78.082  1.00  0.530          C  
ATOM   4443  C   GLN A 271      29.834   3.074 -79.115  1.00  0.560          C  
ATOM   4444  O   GLN A 271      28.857   3.151 -79.839  1.00  0.670          O  
ATOM   4445  CB  GLN A 271      29.613   2.509 -76.667  1.00  0.710          C  
ATOM   4446  CG  GLN A 271      28.189   3.038 -76.402  1.00  0.710          C  
ATOM   4447  CD  GLN A 271      27.145   1.935 -76.490  1.00  0.710          C  
ATOM   4448  OE1 GLN A 271      27.360   0.831 -75.963  1.00  0.710          O  
ATOM   4449  NE2 GLN A 271      26.023   2.218 -77.133  1.00  0.710          N  
ATOM   4450  H   GLN A 271      31.790   1.353 -77.311  1.00  0.540          H  
ATOM   4451  HA  GLN A 271      29.132   1.219 -78.332  1.00  0.640          H  
ATOM   4452 1HB  GLN A 271      29.822   1.726 -75.936  1.00  0.850          H  
ATOM   4453 2HB  GLN A 271      30.311   3.322 -76.461  1.00  0.850          H  
ATOM   4454 1HG  GLN A 271      28.156   3.460 -75.396  1.00  0.850          H  
ATOM   4455 2HG  GLN A 271      27.947   3.805 -77.139  1.00  0.850          H  
ATOM   4456 1HE2 GLN A 271      25.310   1.523 -77.224  1.00  0.850          H  
ATOM   4457 2HE2 GLN A 271      25.879   3.130 -77.515  1.00  0.850          H  
ATOM   4458  N   LYS A 272      30.906   3.876 -79.243  1.00  0.530          N  
ATOM   4459  CA  LYS A 272      30.976   4.970 -80.220  1.00  0.650          C  
ATOM   4460  C   LYS A 272      30.895   4.491 -81.665  1.00  0.740          C  
ATOM   4461  O   LYS A 272      30.304   5.159 -82.510  1.00  0.860          O  
ATOM   4462  CB  LYS A 272      32.255   5.783 -80.024  1.00  0.860          C  
ATOM   4463  CG  LYS A 272      32.270   6.659 -78.778  1.00  0.860          C  
ATOM   4464  CD  LYS A 272      33.620   7.345 -78.604  1.00  0.860          C  
ATOM   4465  CE  LYS A 272      33.635   8.207 -77.360  1.00  0.860          C  
ATOM   4466  NZ  LYS A 272      34.962   8.845 -77.123  1.00  0.860          N  
ATOM   4467  H   LYS A 272      31.686   3.756 -78.591  1.00  0.640          H  
ATOM   4468  HA  LYS A 272      30.126   5.629 -80.049  1.00  0.780          H  
ATOM   4469 1HB  LYS A 272      33.101   5.102 -79.959  1.00  1.030          H  
ATOM   4470 2HB  LYS A 272      32.414   6.420 -80.892  1.00  1.030          H  
ATOM   4471 1HG  LYS A 272      31.500   7.427 -78.881  1.00  1.030          H  
ATOM   4472 2HG  LYS A 272      32.037   6.070 -77.901  1.00  1.030          H  
ATOM   4473 1HD  LYS A 272      34.400   6.585 -78.518  1.00  1.030          H  
ATOM   4474 2HD  LYS A 272      33.832   7.966 -79.473  1.00  1.030          H  
ATOM   4475 1HE  LYS A 272      32.893   8.982 -77.475  1.00  1.030          H  
ATOM   4476 2HE  LYS A 272      33.378   7.592 -76.495  1.00  1.030          H  
ATOM   4477 1HZ  LYS A 272      34.905   9.408 -76.285  1.00  1.030          H  
ATOM   4478 2HZ  LYS A 272      35.667   8.129 -77.004  1.00  1.030          H  
ATOM   4479 3HZ  LYS A 272      35.206   9.430 -77.911  1.00  1.030          H  
ATOM   4480  N   LYS A 273      31.512   3.346 -81.967  1.00  0.760          N  
ATOM   4481  CA  LYS A 273      31.476   2.799 -83.323  1.00  0.850          C  
ATOM   4482  C   LYS A 273      30.051   2.510 -83.791  1.00  0.980          C  
ATOM   4483  O   LYS A 273      29.726   2.720 -84.962  1.00  1.090          O  
ATOM   4484  CB  LYS A 273      32.286   1.503 -83.416  1.00  1.150          C  
ATOM   4485  CG  LYS A 273      33.797   1.655 -83.337  1.00  1.150          C  
ATOM   4486  CD  LYS A 273      34.475   0.282 -83.352  1.00  1.150          C  
ATOM   4487  CE  LYS A 273      35.974   0.383 -83.154  1.00  1.150          C  
ATOM   4488  NZ  LYS A 273      36.610  -0.979 -83.077  1.00  1.150          N  
ATOM   4489  H   LYS A 273      32.059   2.882 -81.235  1.00  0.910          H  
ATOM   4490  HA  LYS A 273      31.909   3.535 -83.999  1.00  1.020          H  
ATOM   4491 1HB  LYS A 273      31.985   0.840 -82.603  1.00  1.380          H  
ATOM   4492 2HB  LYS A 273      32.046   0.997 -84.349  1.00  1.380          H  
ATOM   4493 1HG  LYS A 273      34.139   2.228 -84.197  1.00  1.380          H  
ATOM   4494 2HG  LYS A 273      34.073   2.188 -82.447  1.00  1.380          H  
ATOM   4495 1HD  LYS A 273      34.062  -0.341 -82.554  1.00  1.380          H  
ATOM   4496 2HD  LYS A 273      34.279  -0.209 -84.303  1.00  1.380          H  
ATOM   4497 1HE  LYS A 273      36.412   0.934 -83.983  1.00  1.380          H  
ATOM   4498 2HE  LYS A 273      36.176   0.918 -82.223  1.00  1.380          H  
ATOM   4499 1HZ  LYS A 273      37.602  -0.884 -82.935  1.00  1.380          H  
ATOM   4500 2HZ  LYS A 273      36.200  -1.504 -82.272  1.00  1.380          H  
ATOM   4501 3HZ  LYS A 273      36.439  -1.490 -83.926  1.00  1.380          H  
ATOM   4502  N   LYS A 274      29.202   2.010 -82.885  1.00  1.030          N  
ATOM   4503  CA  LYS A 274      27.819   1.684 -83.255  1.00  1.250          C  
ATOM   4504  C   LYS A 274      26.820   2.775 -82.862  1.00  1.310          C  
ATOM   4505  O   LYS A 274      25.742   2.927 -83.461  1.00  1.620          O  
ATOM   4506  CB  LYS A 274      27.411   0.355 -82.623  1.00  1.660          C  
ATOM   4507  CG  LYS A 274      28.168  -0.851 -83.175  1.00  1.660          C  
ATOM   4508  CD  LYS A 274      27.677  -2.164 -82.552  1.00  1.660          C  
ATOM   4509  CE  LYS A 274      28.361  -3.391 -83.178  1.00  1.660          C  
ATOM   4510  NZ  LYS A 274      29.811  -3.493 -82.799  1.00  1.660          N  
ATOM   4511  H   LYS A 274      29.554   1.820 -81.937  1.00  1.240          H  
ATOM   4512  HA  LYS A 274      27.774   1.576 -84.338  1.00  1.500          H  
ATOM   4513 1HB  LYS A 274      27.591   0.404 -81.546  1.00  1.990          H  
ATOM   4514 2HB  LYS A 274      26.345   0.192 -82.773  1.00  1.990          H  
ATOM   4515 1HG  LYS A 274      28.034  -0.890 -84.256  1.00  1.990          H  
ATOM   4516 2HG  LYS A 274      29.229  -0.717 -82.962  1.00  1.990          H  
ATOM   4517 1HD  LYS A 274      27.883  -2.153 -81.480  1.00  1.990          H  
ATOM   4518 2HD  LYS A 274      26.600  -2.252 -82.695  1.00  1.990          H  
ATOM   4519 1HE  LYS A 274      27.847  -4.292 -82.848  1.00  1.990          H  
ATOM   4520 2HE  LYS A 274      28.287  -3.320 -84.263  1.00  1.990          H  
ATOM   4521 1HZ  LYS A 274      30.221  -4.308 -83.233  1.00  1.990          H  
ATOM   4522 2HZ  LYS A 274      30.308  -2.669 -83.105  1.00  1.990          H  
ATOM   4523 3HZ  LYS A 274      29.901  -3.572 -81.795  1.00  1.990          H  
ATOM   4524  N   ALA A 275      27.157   3.537 -81.843  1.00  1.160          N  
ATOM   4525  CA  ALA A 275      26.316   4.589 -81.345  1.00  1.290          C  
ATOM   4526  C   ALA A 275      26.533   5.730 -82.254  1.00  1.560          C  
ATOM   4527  O   ALA A 275      27.362   6.588 -81.992  1.00  1.940          O  
ATOM   4528  CB  ALA A 275      26.634   4.982 -79.913  1.00  1.750          C  
ATOM   4529  H   ALA A 275      28.037   3.386 -81.371  1.00  1.390          H  
ATOM   4530  HA  ALA A 275      25.277   4.271 -81.411  1.00  1.550          H  
ATOM   4531 1HB  ALA A 275      25.977   5.793 -79.604  1.00  2.100          H  
ATOM   4532 2HB  ALA A 275      26.488   4.127 -79.269  1.00  2.100          H  
ATOM   4533 3HB  ALA A 275      27.666   5.315 -79.851  1.00  2.100          H  
ATOM   4534  N   ALA A 276      25.797   5.739 -83.346  1.00  1.920          N  
ATOM   4535  CA  ALA A 276      25.993   6.740 -84.375  1.00  2.320          C  
ATOM   4536  C   ALA A 276      25.850   8.166 -83.839  1.00  1.870          C  
ATOM   4537  O   ALA A 276      26.444   9.087 -84.400  1.00  2.340          O  
ATOM   4538  CB  ALA A 276      25.007   6.525 -85.507  1.00  3.090          C  
ATOM   4539  H   ALA A 276      25.158   4.954 -83.489  1.00  2.300          H  
ATOM   4540  HA  ALA A 276      27.008   6.626 -84.758  1.00  2.780          H  
ATOM   4541 1HB  ALA A 276      25.189   7.260 -86.290  1.00  3.710          H  
ATOM   4542 2HB  ALA A 276      25.136   5.520 -85.910  1.00  3.710          H  
ATOM   4543 3HB  ALA A 276      23.993   6.639 -85.131  1.00  3.710          H  
ATOM   4544  N   ASP A 277      25.041   8.381 -82.789  1.00  1.460          N  
ATOM   4545  CA  ASP A 277      24.853   9.733 -82.254  1.00  1.580          C  
ATOM   4546  C   ASP A 277      26.246  10.237 -81.876  1.00  1.090          C  
ATOM   4547  O   ASP A 277      26.929   9.647 -81.037  1.00  1.890          O  
ATOM   4548  CB  ASP A 277      23.901   9.754 -81.057  1.00  2.160          C  
ATOM   4549  CG  ASP A 277      23.468  11.179 -80.707  1.00  2.160          C  
ATOM   4550  OD1 ASP A 277      23.988  12.084 -81.327  1.00  2.160          O  
ATOM   4551  OD2 ASP A 277      22.609  11.354 -79.864  1.00  2.160          O  
ATOM   4552  H   ASP A 277      24.549   7.612 -82.362  1.00  1.750          H  
ATOM   4553  HA  ASP A 277      24.449  10.377 -83.036  1.00  1.900          H  
ATOM   4554 1HB  ASP A 277      23.018   9.157 -81.278  1.00  2.600          H  
ATOM   4555 2HB  ASP A 277      24.398   9.310 -80.192  1.00  2.600          H  
ATOM   4556  N   HIS A 278      26.676  11.314 -82.512  1.00  0.770          N  
ATOM   4557  CA  HIS A 278      28.067  11.738 -82.396  1.00  1.530          C  
ATOM   4558  C   HIS A 278      28.693  11.965 -81.010  1.00  1.550          C  
ATOM   4559  O   HIS A 278      29.749  11.384 -80.752  1.00  1.940          O  
ATOM   4560  CB  HIS A 278      28.310  12.972 -83.278  1.00  1.840          C  
ATOM   4561  CG  HIS A 278      29.657  13.585 -83.082  1.00  1.840          C  
ATOM   4562  ND1 HIS A 278      30.813  13.024 -83.578  1.00  1.840          N  
ATOM   4563  CD2 HIS A 278      30.030  14.711 -82.431  1.00  1.840          C  
ATOM   4564  CE1 HIS A 278      31.840  13.785 -83.242  1.00  1.840          C  
ATOM   4565  NE2 HIS A 278      31.389  14.814 -82.547  1.00  1.840          N  
ATOM   4566  H   HIS A 278      26.036  11.785 -83.136  1.00  0.920          H  
ATOM   4567  HA  HIS A 278      28.663  10.944 -82.845  1.00  1.840          H  
ATOM   4568 1HB  HIS A 278      28.252  12.661 -84.320  1.00  2.210          H  
ATOM   4569 2HB  HIS A 278      27.544  13.716 -83.145  1.00  2.210          H  
ATOM   4570  HD1 HIS A 278      30.921  12.056 -83.810  1.00  2.210          H  
ATOM   4571  HD2 HIS A 278      29.469  15.468 -81.884  1.00  2.210          H  
ATOM   4572  HE1 HIS A 278      32.851  13.514 -83.542  1.00  2.210          H  
ATOM   4573  N   PRO A 279      28.156  12.802 -80.113  1.00  1.790          N  
ATOM   4574  CA  PRO A 279      28.745  13.049 -78.810  1.00  2.210          C  
ATOM   4575  C   PRO A 279      28.617  11.869 -77.854  1.00  1.960          C  
ATOM   4576  O   PRO A 279      27.583  11.196 -77.812  1.00  1.770          O  
ATOM   4577  CB  PRO A 279      27.938  14.259 -78.335  1.00  3.310          C  
ATOM   4578  CG  PRO A 279      26.615  14.151 -79.078  1.00  3.310          C  
ATOM   4579  CD  PRO A 279      26.942  13.581 -80.396  1.00  3.310          C  
ATOM   4580  HA  PRO A 279      29.804  13.316 -78.948  1.00  2.650          H  
ATOM   4581 1HB  PRO A 279      27.812  14.213 -77.249  1.00  3.980          H  
ATOM   4582 2HB  PRO A 279      28.485  15.187 -78.558  1.00  3.980          H  
ATOM   4583 1HG  PRO A 279      25.925  13.480 -78.577  1.00  3.980          H  
ATOM   4584 2HG  PRO A 279      26.119  15.128 -79.149  1.00  3.980          H  
ATOM   4585 1HD  PRO A 279      26.109  12.954 -80.685  1.00  3.980          H  
ATOM   4586 2HD  PRO A 279      27.129  14.392 -81.093  1.00  3.980          H  
ATOM   4587  N   ASN A 280      29.570  11.719 -76.940  1.00  2.440          N  
ATOM   4588  CA  ASN A 280      29.390  10.676 -75.944  1.00  2.400          C  
ATOM   4589  C   ASN A 280      28.495  11.218 -74.840  1.00  1.780          C  
ATOM   4590  O   ASN A 280      28.972  11.639 -73.793  1.00  2.170          O  
ATOM   4591  CB  ASN A 280      30.749  10.291 -75.377  1.00  3.380          C  
ATOM   4592  CG  ASN A 280      30.749   9.095 -74.468  1.00  3.380          C  
ATOM   4593  OD1 ASN A 280      29.786   8.333 -74.404  1.00  3.380          O  
ATOM   4594  ND2 ASN A 280      31.839   8.917 -73.760  1.00  3.380          N  
ATOM   4595  H   ASN A 280      30.426  12.254 -76.991  1.00  2.930          H  
ATOM   4596  HA  ASN A 280      28.902   9.812 -76.399  1.00  2.880          H  
ATOM   4597 1HB  ASN A 280      31.420  10.104 -76.196  1.00  4.050          H  
ATOM   4598 2HB  ASN A 280      31.153  11.139 -74.823  1.00  4.050          H  
ATOM   4599 1HD2 ASN A 280      31.903   8.143 -73.128  1.00  4.050          H  
ATOM   4600 2HD2 ASN A 280      32.607   9.551 -73.851  1.00  4.050          H  
ATOM   4601  N   ARG A 281      27.185  11.149 -75.090  1.00  1.130          N  
ATOM   4602  CA  ARG A 281      26.125  11.611 -74.202  1.00  0.750          C  
ATOM   4603  C   ARG A 281      25.833  10.597 -73.117  1.00  0.890          C  
ATOM   4604  O   ARG A 281      26.223   9.418 -73.216  1.00  1.850          O  
ATOM   4605  CB  ARG A 281      24.867  11.977 -74.958  1.00  1.200          C  
ATOM   4606  CG  ARG A 281      25.006  13.237 -75.741  1.00  1.200          C  
ATOM   4607  CD  ARG A 281      23.783  13.561 -76.510  1.00  1.200          C  
ATOM   4608  NE  ARG A 281      23.879  14.876 -77.145  1.00  1.200          N  
ATOM   4609  CZ  ARG A 281      23.002  15.374 -78.049  1.00  1.200          C  
ATOM   4610  NH1 ARG A 281      21.968  14.657 -78.443  1.00  1.200          N  
ATOM   4611  NH2 ARG A 281      23.189  16.593 -78.539  1.00  1.200          N  
ATOM   4612  H   ARG A 281      26.958  10.800 -76.025  1.00  1.360          H  
ATOM   4613  HA  ARG A 281      26.461  12.529 -73.734  1.00  0.900          H  
ATOM   4614 1HB  ARG A 281      24.611  11.176 -75.650  1.00  1.440          H  
ATOM   4615 2HB  ARG A 281      24.037  12.104 -74.270  1.00  1.440          H  
ATOM   4616 1HG  ARG A 281      25.215  14.063 -75.061  1.00  1.440          H  
ATOM   4617 2HG  ARG A 281      25.835  13.115 -76.408  1.00  1.440          H  
ATOM   4618 1HD  ARG A 281      23.648  12.808 -77.295  1.00  1.440          H  
ATOM   4619 2HD  ARG A 281      22.919  13.560 -75.846  1.00  1.440          H  
ATOM   4620  HE  ARG A 281      24.654  15.466 -76.874  1.00  1.440          H  
ATOM   4621 1HH1 ARG A 281      21.824  13.722 -78.078  1.00  1.440          H  
ATOM   4622 2HH1 ARG A 281      21.321  15.028 -79.122  1.00  1.440          H  
ATOM   4623 1HH2 ARG A 281      23.980  17.146 -78.236  1.00  1.440          H  
ATOM   4624 2HH2 ARG A 281      22.540  16.974 -79.213  1.00  1.440          H  
ATOM   4625  N   THR A 282      25.073  11.033 -72.128  1.00  0.760          N  
ATOM   4626  CA  THR A 282      24.772  10.239 -70.959  1.00  1.150          C  
ATOM   4627  C   THR A 282      24.468   8.742 -71.176  1.00  0.690          C  
ATOM   4628  O   THR A 282      25.124   7.931 -70.515  1.00  0.830          O  
ATOM   4629  CB  THR A 282      23.627  10.928 -70.173  1.00  1.450          C  
ATOM   4630  OG1 THR A 282      24.050  12.237 -69.806  1.00  1.450          O  
ATOM   4631  CG2 THR A 282      23.290  10.159 -68.918  1.00  1.450          C  
ATOM   4632  H   THR A 282      24.747  11.998 -72.127  1.00  0.910          H  
ATOM   4633  HA  THR A 282      25.654  10.286 -70.318  1.00  1.380          H  
ATOM   4634  HB  THR A 282      22.751  11.019 -70.785  1.00  1.740          H  
ATOM   4635  HG1 THR A 282      23.286  12.731 -69.442  1.00  1.740          H  
ATOM   4636 1HG2 THR A 282      22.501  10.686 -68.381  1.00  1.740          H  
ATOM   4637 2HG2 THR A 282      22.947   9.156 -69.163  1.00  1.740          H  
ATOM   4638 3HG2 THR A 282      24.160  10.095 -68.294  1.00  1.740          H  
ATOM   4639  N   PRO A 283      23.503   8.291 -72.016  1.00  0.350          N  
ATOM   4640  CA  PRO A 283      23.218   6.874 -72.172  1.00  0.360          C  
ATOM   4641  C   PRO A 283      24.383   6.051 -72.723  1.00  0.350          C  
ATOM   4642  O   PRO A 283      24.469   4.855 -72.435  1.00  0.480          O  
ATOM   4643  CB  PRO A 283      22.024   6.877 -73.139  1.00  0.540          C  
ATOM   4644  CG  PRO A 283      22.089   8.216 -73.852  1.00  0.540          C  
ATOM   4645  CD  PRO A 283      22.627   9.176 -72.824  1.00  0.540          C  
ATOM   4646  HA  PRO A 283      22.908   6.474 -71.196  1.00  0.430          H  
ATOM   4647 1HB  PRO A 283      22.112   6.028 -73.836  1.00  0.650          H  
ATOM   4648 2HB  PRO A 283      21.088   6.735 -72.580  1.00  0.650          H  
ATOM   4649 1HG  PRO A 283      22.734   8.141 -74.742  1.00  0.650          H  
ATOM   4650 2HG  PRO A 283      21.088   8.502 -74.212  1.00  0.650          H  
ATOM   4651 1HD  PRO A 283      23.151   9.948 -73.347  1.00  0.650          H  
ATOM   4652 2HD  PRO A 283      21.798   9.564 -72.222  1.00  0.650          H  
ATOM   4653  N   SER A 284      25.316   6.682 -73.451  1.00  0.390          N  
ATOM   4654  CA  SER A 284      26.429   5.955 -74.038  1.00  0.480          C  
ATOM   4655  C   SER A 284      27.430   5.686 -72.946  1.00  0.360          C  
ATOM   4656  O   SER A 284      28.116   4.659 -72.952  1.00  0.380          O  
ATOM   4657  CB  SER A 284      27.062   6.738 -75.181  1.00  0.640          C  
ATOM   4658  OG  SER A 284      26.177   6.882 -76.275  1.00  0.640          O  
ATOM   4659  H   SER A 284      25.287   7.682 -73.647  1.00  0.470          H  
ATOM   4660  HA  SER A 284      26.067   5.004 -74.425  1.00  0.580          H  
ATOM   4661 1HB  SER A 284      27.345   7.725 -74.819  1.00  0.760          H  
ATOM   4662 2HB  SER A 284      27.972   6.237 -75.505  1.00  0.760          H  
ATOM   4663  HG  SER A 284      26.679   7.327 -76.968  1.00  0.760          H  
ATOM   4664  N   ILE A 285      27.519   6.618 -72.005  1.00  0.320          N  
ATOM   4665  CA  ILE A 285      28.430   6.447 -70.898  1.00  0.350          C  
ATOM   4666  C   ILE A 285      27.947   5.309 -70.027  1.00  0.330          C  
ATOM   4667  O   ILE A 285      28.738   4.442 -69.648  1.00  0.370          O  
ATOM   4668  CB  ILE A 285      28.603   7.732 -70.076  1.00  0.480          C  
ATOM   4669  CG1 ILE A 285      29.305   8.756 -70.948  1.00  0.480          C  
ATOM   4670  CG2 ILE A 285      29.412   7.441 -68.775  1.00  0.480          C  
ATOM   4671  CD1 ILE A 285      29.290  10.112 -70.410  1.00  0.480          C  
ATOM   4672  H   ILE A 285      26.936   7.460 -72.101  1.00  0.380          H  
ATOM   4673  HA  ILE A 285      29.386   6.169 -71.305  1.00  0.420          H  
ATOM   4674  HB  ILE A 285      27.622   8.133 -69.816  1.00  0.570          H  
ATOM   4675 1HG1 ILE A 285      30.337   8.456 -71.085  1.00  0.570          H  
ATOM   4676 2HG1 ILE A 285      28.819   8.782 -71.927  1.00  0.570          H  
ATOM   4677 1HG2 ILE A 285      29.535   8.341 -68.188  1.00  0.570          H  
ATOM   4678 2HG2 ILE A 285      28.891   6.722 -68.180  1.00  0.570          H  
ATOM   4679 3HG2 ILE A 285      30.393   7.046 -69.031  1.00  0.570          H  
ATOM   4680 1HD1 ILE A 285      29.812  10.751 -71.118  1.00  0.570          H  
ATOM   4681 2HD1 ILE A 285      28.255  10.430 -70.304  1.00  0.570          H  
ATOM   4682 3HD1 ILE A 285      29.783  10.160 -69.451  1.00  0.570          H  
ATOM   4683  N   TRP A 286      26.651   5.305 -69.691  1.00  0.330          N  
ATOM   4684  CA  TRP A 286      26.168   4.213 -68.859  1.00  0.400          C  
ATOM   4685  C   TRP A 286      26.366   2.880 -69.558  1.00  0.350          C  
ATOM   4686  O   TRP A 286      26.819   1.916 -68.929  1.00  0.380          O  
ATOM   4687  CB  TRP A 286      24.705   4.327 -68.456  1.00  0.530          C  
ATOM   4688  CG  TRP A 286      24.355   3.180 -67.517  1.00  0.530          C  
ATOM   4689  CD1 TRP A 286      24.517   3.203 -66.167  1.00  0.530          C  
ATOM   4690  CD2 TRP A 286      23.834   1.843 -67.830  1.00  0.530          C  
ATOM   4691  NE1 TRP A 286      24.151   1.999 -65.623  1.00  0.530          N  
ATOM   4692  CE2 TRP A 286      23.737   1.157 -66.622  1.00  0.530          C  
ATOM   4693  CE3 TRP A 286      23.464   1.189 -69.013  1.00  0.530          C  
ATOM   4694  CZ2 TRP A 286      23.291  -0.155 -66.555  1.00  0.530          C  
ATOM   4695  CZ3 TRP A 286      23.019  -0.126 -68.939  1.00  0.530          C  
ATOM   4696  CH2 TRP A 286      22.936  -0.777 -67.745  1.00  0.530          C  
ATOM   4697  H   TRP A 286      26.037   6.068 -70.006  1.00  0.400          H  
ATOM   4698  HA  TRP A 286      26.753   4.195 -67.950  1.00  0.480          H  
ATOM   4699 1HB  TRP A 286      24.526   5.277 -67.953  1.00  0.640          H  
ATOM   4700 2HB  TRP A 286      24.068   4.281 -69.342  1.00  0.640          H  
ATOM   4701  HD1 TRP A 286      24.897   4.052 -65.600  1.00  0.640          H  
ATOM   4702  HE1 TRP A 286      24.187   1.760 -64.646  1.00  0.640          H  
ATOM   4703  HE3 TRP A 286      23.527   1.700 -69.968  1.00  0.640          H  
ATOM   4704  HZ2 TRP A 286      23.218  -0.694 -65.610  1.00  0.640          H  
ATOM   4705  HZ3 TRP A 286      22.735  -0.629 -69.857  1.00  0.640          H  
ATOM   4706  HH2 TRP A 286      22.585  -1.809 -67.724  1.00  0.640          H  
ATOM   4707  N   LEU A 287      26.010   2.796 -70.849  1.00  0.320          N  
ATOM   4708  CA  LEU A 287      26.176   1.538 -71.549  1.00  0.320          C  
ATOM   4709  C   LEU A 287      27.623   1.105 -71.595  1.00  0.300          C  
ATOM   4710  O   LEU A 287      27.895  -0.077 -71.394  1.00  0.330          O  
ATOM   4711  CB  LEU A 287      25.629   1.640 -72.978  1.00  0.450          C  
ATOM   4712  CG  LEU A 287      24.089   1.710 -73.138  1.00  0.450          C  
ATOM   4713  CD1 LEU A 287      23.749   2.092 -74.564  1.00  0.450          C  
ATOM   4714  CD2 LEU A 287      23.481   0.341 -72.833  1.00  0.450          C  
ATOM   4715  H   LEU A 287      25.606   3.598 -71.343  1.00  0.380          H  
ATOM   4716  HA  LEU A 287      25.631   0.776 -71.005  1.00  0.380          H  
ATOM   4717 1HB  LEU A 287      26.045   2.540 -73.430  1.00  0.540          H  
ATOM   4718 2HB  LEU A 287      25.988   0.782 -73.547  1.00  0.540          H  
ATOM   4719  HG  LEU A 287      23.682   2.459 -72.462  1.00  0.540          H  
ATOM   4720 1HD1 LEU A 287      22.667   2.142 -74.680  1.00  0.540          H  
ATOM   4721 2HD1 LEU A 287      24.183   3.069 -74.789  1.00  0.540          H  
ATOM   4722 3HD1 LEU A 287      24.151   1.345 -75.240  1.00  0.540          H  
ATOM   4723 1HD2 LEU A 287      22.399   0.392 -72.954  1.00  0.540          H  
ATOM   4724 2HD2 LEU A 287      23.889  -0.399 -73.522  1.00  0.540          H  
ATOM   4725 3HD2 LEU A 287      23.705   0.044 -71.828  1.00  0.540          H  
ATOM   4726  N   ALA A 288      28.566   2.024 -71.839  1.00  0.290          N  
ATOM   4727  CA  ALA A 288      29.963   1.626 -71.866  1.00  0.300          C  
ATOM   4728  C   ALA A 288      30.396   1.076 -70.513  1.00  0.280          C  
ATOM   4729  O   ALA A 288      31.102   0.064 -70.459  1.00  0.280          O  
ATOM   4730  CB  ALA A 288      30.838   2.796 -72.244  1.00  0.420          C  
ATOM   4731  H   ALA A 288      28.318   2.995 -72.045  1.00  0.350          H  
ATOM   4732  HA  ALA A 288      30.076   0.841 -72.611  1.00  0.360          H  
ATOM   4733 1HB  ALA A 288      31.880   2.485 -72.280  1.00  0.500          H  
ATOM   4734 2HB  ALA A 288      30.530   3.171 -73.221  1.00  0.500          H  
ATOM   4735 3HB  ALA A 288      30.713   3.577 -71.497  1.00  0.500          H  
ATOM   4736  N   MET A 289      29.950   1.707 -69.412  1.00  0.280          N  
ATOM   4737  CA  MET A 289      30.324   1.217 -68.093  1.00  0.310          C  
ATOM   4738  C   MET A 289      29.765  -0.174 -67.867  1.00  0.320          C  
ATOM   4739  O   MET A 289      30.470  -1.051 -67.364  1.00  0.360          O  
ATOM   4740  CB  MET A 289      29.819   2.144 -66.992  1.00  0.420          C  
ATOM   4741  CG  MET A 289      30.509   3.498 -66.904  1.00  0.420          C  
ATOM   4742  SD  MET A 289      30.035   4.428 -65.420  1.00  0.420          S  
ATOM   4743  CE  MET A 289      28.312   4.847 -65.661  1.00  0.420          C  
ATOM   4744  H   MET A 289      29.396   2.568 -69.506  1.00  0.340          H  
ATOM   4745  HA  MET A 289      31.402   1.151 -68.036  1.00  0.370          H  
ATOM   4746 1HB  MET A 289      28.758   2.327 -67.160  1.00  0.510          H  
ATOM   4747 2HB  MET A 289      29.919   1.651 -66.026  1.00  0.510          H  
ATOM   4748 1HG  MET A 289      31.587   3.346 -66.883  1.00  0.510          H  
ATOM   4749 2HG  MET A 289      30.276   4.095 -67.777  1.00  0.510          H  
ATOM   4750 1HE  MET A 289      27.955   5.418 -64.811  1.00  0.510          H  
ATOM   4751 2HE  MET A 289      28.201   5.433 -66.552  1.00  0.510          H  
ATOM   4752 3HE  MET A 289      27.724   3.938 -65.748  1.00  0.510          H  
ATOM   4753  N   TYR A 290      28.504  -0.390 -68.243  1.00  0.340          N  
ATOM   4754  CA  TYR A 290      27.909  -1.696 -68.068  1.00  0.380          C  
ATOM   4755  C   TYR A 290      28.654  -2.729 -68.905  1.00  0.400          C  
ATOM   4756  O   TYR A 290      28.969  -3.818 -68.430  1.00  0.480          O  
ATOM   4757  CB  TYR A 290      26.429  -1.716 -68.401  1.00  0.520          C  
ATOM   4758  CG  TYR A 290      25.870  -3.065 -68.087  1.00  0.520          C  
ATOM   4759  CD1 TYR A 290      25.595  -3.370 -66.765  1.00  0.520          C  
ATOM   4760  CD2 TYR A 290      25.674  -4.011 -69.075  1.00  0.520          C  
ATOM   4761  CE1 TYR A 290      25.131  -4.609 -66.427  1.00  0.520          C  
ATOM   4762  CE2 TYR A 290      25.207  -5.264 -68.731  1.00  0.520          C  
ATOM   4763  CZ  TYR A 290      24.939  -5.559 -67.407  1.00  0.520          C  
ATOM   4764  OH  TYR A 290      24.494  -6.800 -67.046  1.00  0.520          O  
ATOM   4765  H   TYR A 290      27.943   0.379 -68.626  1.00  0.410          H  
ATOM   4766  HA  TYR A 290      28.019  -1.984 -67.024  1.00  0.460          H  
ATOM   4767 1HB  TYR A 290      25.909  -0.962 -67.816  1.00  0.620          H  
ATOM   4768 2HB  TYR A 290      26.274  -1.497 -69.459  1.00  0.620          H  
ATOM   4769  HD1 TYR A 290      25.758  -2.623 -65.989  1.00  0.620          H  
ATOM   4770  HD2 TYR A 290      25.900  -3.774 -70.115  1.00  0.620          H  
ATOM   4771  HE1 TYR A 290      24.924  -4.848 -65.387  1.00  0.620          H  
ATOM   4772  HE2 TYR A 290      25.059  -6.021 -69.501  1.00  0.620          H  
ATOM   4773  HH  TYR A 290      24.456  -7.366 -67.823  1.00  0.620          H  
ATOM   4774  N   ARG A 291      28.922  -2.420 -70.173  1.00  0.360          N  
ATOM   4775  CA  ARG A 291      29.618  -3.376 -71.010  1.00  0.380          C  
ATOM   4776  C   ARG A 291      30.985  -3.734 -70.423  1.00  0.350          C  
ATOM   4777  O   ARG A 291      31.362  -4.907 -70.403  1.00  0.380          O  
ATOM   4778  CB  ARG A 291      29.814  -2.815 -72.414  1.00  0.520          C  
ATOM   4779  CG  ARG A 291      28.545  -2.715 -73.269  1.00  0.520          C  
ATOM   4780  CD  ARG A 291      28.836  -2.155 -74.634  1.00  0.520          C  
ATOM   4781  NE  ARG A 291      27.614  -1.947 -75.429  1.00  0.520          N  
ATOM   4782  CZ  ARG A 291      26.936  -2.916 -76.099  1.00  0.520          C  
ATOM   4783  NH1 ARG A 291      27.343  -4.174 -76.058  1.00  0.520          N  
ATOM   4784  NH2 ARG A 291      25.854  -2.609 -76.802  1.00  0.520          N  
ATOM   4785  H   ARG A 291      28.633  -1.517 -70.554  1.00  0.430          H  
ATOM   4786  HA  ARG A 291      29.014  -4.280 -71.072  1.00  0.460          H  
ATOM   4787 1HB  ARG A 291      30.224  -1.809 -72.334  1.00  0.630          H  
ATOM   4788 2HB  ARG A 291      30.539  -3.422 -72.951  1.00  0.630          H  
ATOM   4789 1HG  ARG A 291      28.123  -3.709 -73.379  1.00  0.630          H  
ATOM   4790 2HG  ARG A 291      27.815  -2.077 -72.788  1.00  0.630          H  
ATOM   4791 1HD  ARG A 291      29.319  -1.180 -74.514  1.00  0.630          H  
ATOM   4792 2HD  ARG A 291      29.503  -2.815 -75.182  1.00  0.630          H  
ATOM   4793  HE  ARG A 291      27.284  -0.972 -75.526  1.00  0.630          H  
ATOM   4794 1HH1 ARG A 291      28.163  -4.425 -75.530  1.00  0.630          H  
ATOM   4795 2HH1 ARG A 291      26.833  -4.888 -76.558  1.00  0.630          H  
ATOM   4796 1HH2 ARG A 291      25.513  -1.657 -76.845  1.00  0.630          H  
ATOM   4797 2HH2 ARG A 291      25.355  -3.333 -77.296  1.00  0.630          H  
ATOM   4798  N   ALA A 292      31.725  -2.730 -69.927  1.00  0.290          N  
ATOM   4799  CA  ALA A 292      33.040  -2.962 -69.336  1.00  0.280          C  
ATOM   4800  C   ALA A 292      32.988  -3.800 -68.059  1.00  0.290          C  
ATOM   4801  O   ALA A 292      33.828  -4.680 -67.856  1.00  0.290          O  
ATOM   4802  CB  ALA A 292      33.708  -1.633 -69.019  1.00  0.400          C  
ATOM   4803  H   ALA A 292      31.379  -1.769 -69.993  1.00  0.350          H  
ATOM   4804  HA  ALA A 292      33.641  -3.500 -70.067  1.00  0.340          H  
ATOM   4805 1HB  ALA A 292      34.703  -1.807 -68.610  1.00  0.480          H  
ATOM   4806 2HB  ALA A 292      33.780  -1.050 -69.917  1.00  0.480          H  
ATOM   4807 3HB  ALA A 292      33.106  -1.098 -68.293  1.00  0.480          H  
ATOM   4808  N   PHE A 293      31.997  -3.538 -67.199  1.00  0.300          N  
ATOM   4809  CA  PHE A 293      31.907  -4.225 -65.921  1.00  0.310          C  
ATOM   4810  C   PHE A 293      30.737  -5.215 -65.782  1.00  0.310          C  
ATOM   4811  O   PHE A 293      30.540  -5.795 -64.712  1.00  0.290          O  
ATOM   4812  CB  PHE A 293      31.870  -3.157 -64.821  1.00  0.430          C  
ATOM   4813  CG  PHE A 293      33.165  -2.287 -64.799  1.00  0.430          C  
ATOM   4814  CD1 PHE A 293      33.188  -1.001 -65.365  1.00  0.430          C  
ATOM   4815  CD2 PHE A 293      34.353  -2.764 -64.247  1.00  0.430          C  
ATOM   4816  CE1 PHE A 293      34.356  -0.241 -65.376  1.00  0.430          C  
ATOM   4817  CE2 PHE A 293      35.511  -1.991 -64.264  1.00  0.430          C  
ATOM   4818  CZ  PHE A 293      35.510  -0.734 -64.828  1.00  0.430          C  
ATOM   4819  H   PHE A 293      31.344  -2.774 -67.397  1.00  0.360          H  
ATOM   4820  HA  PHE A 293      32.826  -4.794 -65.791  1.00  0.370          H  
ATOM   4821 1HB  PHE A 293      31.016  -2.498 -64.992  1.00  0.520          H  
ATOM   4822 2HB  PHE A 293      31.741  -3.627 -63.858  1.00  0.520          H  
ATOM   4823  HD1 PHE A 293      32.279  -0.598 -65.810  1.00  0.520          H  
ATOM   4824  HD2 PHE A 293      34.373  -3.762 -63.804  1.00  0.520          H  
ATOM   4825  HE1 PHE A 293      34.359   0.749 -65.821  1.00  0.520          H  
ATOM   4826  HE2 PHE A 293      36.425  -2.384 -63.840  1.00  0.520          H  
ATOM   4827  HZ  PHE A 293      36.426  -0.136 -64.839  1.00  0.520          H  
ATOM   4828  N   GLY A 294      29.991  -5.462 -66.852  1.00  0.320          N  
ATOM   4829  CA  GLY A 294      28.825  -6.336 -66.797  1.00  0.320          C  
ATOM   4830  C   GLY A 294      29.103  -7.745 -66.283  1.00  0.300          C  
ATOM   4831  O   GLY A 294      28.277  -8.299 -65.562  1.00  0.290          O  
ATOM   4832  H   GLY A 294      30.169  -4.957 -67.726  1.00  0.380          H  
ATOM   4833 1HA  GLY A 294      28.058  -5.868 -66.186  1.00  0.380          H  
ATOM   4834 2HA  GLY A 294      28.401  -6.398 -67.800  1.00  0.380          H  
ATOM   4835  N   ARG A 295      30.261  -8.327 -66.605  1.00  0.340          N  
ATOM   4836  CA  ARG A 295      30.534  -9.681 -66.136  1.00  0.330          C  
ATOM   4837  C   ARG A 295      30.562  -9.805 -64.597  1.00  0.310          C  
ATOM   4838  O   ARG A 295      29.824 -10.650 -64.075  1.00  0.310          O  
ATOM   4839  CB  ARG A 295      31.808 -10.245 -66.767  1.00  0.470          C  
ATOM   4840  CG  ARG A 295      32.179 -11.654 -66.295  1.00  0.470          C  
ATOM   4841  CD  ARG A 295      33.508 -12.094 -66.813  1.00  0.470          C  
ATOM   4842  NE  ARG A 295      34.612 -11.257 -66.306  1.00  0.470          N  
ATOM   4843  CZ  ARG A 295      35.172 -11.341 -65.070  1.00  0.470          C  
ATOM   4844  NH1 ARG A 295      34.737 -12.218 -64.184  1.00  0.470          N  
ATOM   4845  NH2 ARG A 295      36.170 -10.529 -64.751  1.00  0.470          N  
ATOM   4846  H   ARG A 295      30.916  -7.829 -67.195  1.00  0.410          H  
ATOM   4847  HA  ARG A 295      29.720 -10.313 -66.491  1.00  0.400          H  
ATOM   4848 1HB  ARG A 295      31.629 -10.338 -67.835  1.00  0.560          H  
ATOM   4849 2HB  ARG A 295      32.650  -9.591 -66.670  1.00  0.560          H  
ATOM   4850 1HG  ARG A 295      32.203 -11.688 -65.211  1.00  0.560          H  
ATOM   4851 2HG  ARG A 295      31.428 -12.356 -66.656  1.00  0.560          H  
ATOM   4852 1HD  ARG A 295      33.694 -13.127 -66.524  1.00  0.560          H  
ATOM   4853 2HD  ARG A 295      33.506 -12.024 -67.901  1.00  0.560          H  
ATOM   4854  HE  ARG A 295      34.997 -10.570 -66.944  1.00  0.560          H  
ATOM   4855 1HH1 ARG A 295      33.979 -12.843 -64.415  1.00  0.560          H  
ATOM   4856 2HH1 ARG A 295      35.165 -12.268 -63.270  1.00  0.560          H  
ATOM   4857 1HH2 ARG A 295      36.510  -9.856 -65.425  1.00  0.560          H  
ATOM   4858 2HH2 ARG A 295      36.595 -10.581 -63.837  1.00  0.560          H  
ATOM   4859  N   PRO A 296      31.414  -9.065 -63.829  1.00  0.290          N  
ATOM   4860  CA  PRO A 296      31.388  -9.095 -62.380  1.00  0.290          C  
ATOM   4861  C   PRO A 296      30.069  -8.564 -61.803  1.00  0.260          C  
ATOM   4862  O   PRO A 296      29.662  -8.995 -60.723  1.00  0.260          O  
ATOM   4863  CB  PRO A 296      32.602  -8.245 -61.991  1.00  0.430          C  
ATOM   4864  CG  PRO A 296      32.893  -7.382 -63.186  1.00  0.430          C  
ATOM   4865  CD  PRO A 296      32.517  -8.241 -64.381  1.00  0.430          C  
ATOM   4866  HA  PRO A 296      31.552 -10.130 -62.057  1.00  0.350          H  
ATOM   4867 1HB  PRO A 296      32.356  -7.662 -61.111  1.00  0.520          H  
ATOM   4868 2HB  PRO A 296      33.442  -8.892 -61.712  1.00  0.520          H  
ATOM   4869 1HG  PRO A 296      32.314  -6.449 -63.121  1.00  0.520          H  
ATOM   4870 2HG  PRO A 296      33.953  -7.088 -63.192  1.00  0.520          H  
ATOM   4871 1HD  PRO A 296      32.222  -7.604 -65.190  1.00  0.520          H  
ATOM   4872 2HD  PRO A 296      33.371  -8.870 -64.640  1.00  0.520          H  
ATOM   4873  N   ILE A 297      29.339  -7.710 -62.542  1.00  0.260          N  
ATOM   4874  CA  ILE A 297      28.041  -7.265 -62.044  1.00  0.240          C  
ATOM   4875  C   ILE A 297      27.109  -8.469 -61.996  1.00  0.250          C  
ATOM   4876  O   ILE A 297      26.433  -8.692 -60.988  1.00  0.250          O  
ATOM   4877  CB  ILE A 297      27.431  -6.116 -62.889  1.00  0.340          C  
ATOM   4878  CG1 ILE A 297      28.292  -4.813 -62.705  1.00  0.340          C  
ATOM   4879  CG2 ILE A 297      25.951  -5.886 -62.488  1.00  0.340          C  
ATOM   4880  CD1 ILE A 297      28.011  -3.696 -63.717  1.00  0.340          C  
ATOM   4881  H   ILE A 297      29.707  -7.292 -63.406  1.00  0.310          H  
ATOM   4882  HA  ILE A 297      28.168  -6.895 -61.029  1.00  0.290          H  
ATOM   4883  HB  ILE A 297      27.474  -6.385 -63.937  1.00  0.410          H  
ATOM   4884 1HG1 ILE A 297      28.111  -4.420 -61.707  1.00  0.410          H  
ATOM   4885 2HG1 ILE A 297      29.334  -5.084 -62.771  1.00  0.410          H  
ATOM   4886 1HG2 ILE A 297      25.525  -5.093 -63.086  1.00  0.410          H  
ATOM   4887 2HG2 ILE A 297      25.368  -6.791 -62.651  1.00  0.410          H  
ATOM   4888 3HG2 ILE A 297      25.898  -5.611 -61.433  1.00  0.410          H  
ATOM   4889 1HD1 ILE A 297      28.660  -2.849 -63.502  1.00  0.410          H  
ATOM   4890 2HD1 ILE A 297      28.212  -4.049 -64.723  1.00  0.410          H  
ATOM   4891 3HD1 ILE A 297      26.979  -3.377 -63.652  1.00  0.410          H  
ATOM   4892  N   LEU A 298      27.058  -9.227 -63.095  1.00  0.270          N  
ATOM   4893  CA  LEU A 298      26.230 -10.418 -63.188  1.00  0.280          C  
ATOM   4894  C   LEU A 298      26.659 -11.477 -62.176  1.00  0.290          C  
ATOM   4895  O   LEU A 298      25.802 -12.176 -61.616  1.00  0.290          O  
ATOM   4896  CB  LEU A 298      26.282 -10.976 -64.614  1.00  0.390          C  
ATOM   4897  CG  LEU A 298      25.575 -10.119 -65.718  1.00  0.390          C  
ATOM   4898  CD1 LEU A 298      25.945 -10.681 -67.079  1.00  0.390          C  
ATOM   4899  CD2 LEU A 298      24.043 -10.150 -65.533  1.00  0.390          C  
ATOM   4900  H   LEU A 298      27.617  -8.944 -63.907  1.00  0.320          H  
ATOM   4901  HA  LEU A 298      25.212 -10.135 -62.953  1.00  0.340          H  
ATOM   4902 1HB  LEU A 298      27.332 -11.066 -64.899  1.00  0.470          H  
ATOM   4903 2HB  LEU A 298      25.839 -11.969 -64.618  1.00  0.470          H  
ATOM   4904  HG  LEU A 298      25.921  -9.088 -65.662  1.00  0.470          H  
ATOM   4905 1HD1 LEU A 298      25.472 -10.087 -67.858  1.00  0.470          H  
ATOM   4906 2HD1 LEU A 298      27.030 -10.639 -67.202  1.00  0.470          H  
ATOM   4907 3HD1 LEU A 298      25.610 -11.713 -67.155  1.00  0.470          H  
ATOM   4908 1HD2 LEU A 298      23.579  -9.554 -66.318  1.00  0.470          H  
ATOM   4909 2HD2 LEU A 298      23.686 -11.178 -65.599  1.00  0.470          H  
ATOM   4910 3HD2 LEU A 298      23.765  -9.735 -64.572  1.00  0.470          H  
ATOM   4911  N   LEU A 299      27.972 -11.604 -61.925  1.00  0.290          N  
ATOM   4912  CA  LEU A 299      28.451 -12.551 -60.922  1.00  0.290          C  
ATOM   4913  C   LEU A 299      27.896 -12.171 -59.555  1.00  0.280          C  
ATOM   4914  O   LEU A 299      27.384 -13.026 -58.821  1.00  0.290          O  
ATOM   4915  CB  LEU A 299      29.982 -12.573 -60.874  1.00  0.410          C  
ATOM   4916  CG  LEU A 299      30.639 -13.467 -59.784  1.00  0.410          C  
ATOM   4917  CD1 LEU A 299      30.238 -14.935 -59.965  1.00  0.410          C  
ATOM   4918  CD2 LEU A 299      32.155 -13.303 -59.870  1.00  0.410          C  
ATOM   4919  H   LEU A 299      28.642 -11.050 -62.471  1.00  0.350          H  
ATOM   4920  HA  LEU A 299      28.082 -13.538 -61.191  1.00  0.350          H  
ATOM   4921 1HB  LEU A 299      30.354 -12.883 -61.849  1.00  0.490          H  
ATOM   4922 2HB  LEU A 299      30.316 -11.563 -60.695  1.00  0.490          H  
ATOM   4923  HG  LEU A 299      30.303 -13.144 -58.807  1.00  0.490          H  
ATOM   4924 1HD1 LEU A 299      30.712 -15.538 -59.193  1.00  0.490          H  
ATOM   4925 2HD1 LEU A 299      29.158 -15.047 -59.879  1.00  0.490          H  
ATOM   4926 3HD1 LEU A 299      30.563 -15.285 -60.943  1.00  0.490          H  
ATOM   4927 1HD2 LEU A 299      32.632 -13.909 -59.098  1.00  0.490          H  
ATOM   4928 2HD2 LEU A 299      32.504 -13.626 -60.851  1.00  0.490          H  
ATOM   4929 3HD2 LEU A 299      32.416 -12.256 -59.720  1.00  0.490          H  
ATOM   4930  N   SER A 300      27.992 -10.885 -59.209  1.00  0.270          N  
ATOM   4931  CA  SER A 300      27.474 -10.401 -57.944  1.00  0.260          C  
ATOM   4932  C   SER A 300      25.983 -10.653 -57.819  1.00  0.260          C  
ATOM   4933  O   SER A 300      25.521 -11.126 -56.765  1.00  0.270          O  
ATOM   4934  CB  SER A 300      27.680  -8.928 -57.791  1.00  0.370          C  
ATOM   4935  OG  SER A 300      27.120  -8.532 -56.597  1.00  0.370          O  
ATOM   4936  H   SER A 300      28.464 -10.224 -59.835  1.00  0.320          H  
ATOM   4937  HA  SER A 300      27.990 -10.918 -57.140  1.00  0.310          H  
ATOM   4938 1HB  SER A 300      28.732  -8.685 -57.806  1.00  0.440          H  
ATOM   4939 2HB  SER A 300      27.209  -8.397 -58.610  1.00  0.440          H  
ATOM   4940  HG  SER A 300      27.115  -7.568 -56.612  1.00  0.440          H  
ATOM   4941  N   SER A 301      25.223 -10.341 -58.892  1.00  0.270          N  
ATOM   4942  CA  SER A 301      23.779 -10.547 -58.909  1.00  0.270          C  
ATOM   4943  C   SER A 301      23.437 -12.008 -58.709  1.00  0.270          C  
ATOM   4944  O   SER A 301      22.518 -12.311 -57.946  1.00  0.250          O  
ATOM   4945  CB  SER A 301      23.156 -10.051 -60.210  1.00  0.380          C  
ATOM   4946  OG  SER A 301      23.194  -8.652 -60.310  1.00  0.380          O  
ATOM   4947  H   SER A 301      25.663  -9.905 -59.709  1.00  0.320          H  
ATOM   4948  HA  SER A 301      23.345  -9.978 -58.089  1.00  0.320          H  
ATOM   4949 1HB  SER A 301      23.699 -10.487 -61.044  1.00  0.450          H  
ATOM   4950 2HB  SER A 301      22.127 -10.397 -60.279  1.00  0.450          H  
ATOM   4951  HG  SER A 301      22.977  -8.446 -61.221  1.00  0.450          H  
ATOM   4952  N   THR A 302      24.210 -12.909 -59.331  1.00  0.280          N  
ATOM   4953  CA  THR A 302      24.012 -14.345 -59.189  1.00  0.290          C  
ATOM   4954  C   THR A 302      24.189 -14.758 -57.730  1.00  0.280          C  
ATOM   4955  O   THR A 302      23.358 -15.496 -57.188  1.00  0.270          O  
ATOM   4956  CB  THR A 302      25.009 -15.137 -60.064  1.00  0.400          C  
ATOM   4957  OG1 THR A 302      24.803 -14.803 -61.449  1.00  0.400          O  
ATOM   4958  CG2 THR A 302      24.795 -16.649 -59.863  1.00  0.400          C  
ATOM   4959  H   THR A 302      24.921 -12.577 -59.985  1.00  0.340          H  
ATOM   4960  HA  THR A 302      22.998 -14.590 -59.500  1.00  0.350          H  
ATOM   4961  HB  THR A 302      26.026 -14.881 -59.788  1.00  0.480          H  
ATOM   4962  HG1 THR A 302      25.092 -13.873 -61.604  1.00  0.480          H  
ATOM   4963 1HG2 THR A 302      25.498 -17.193 -60.489  1.00  0.480          H  
ATOM   4964 2HG2 THR A 302      24.959 -16.924 -58.821  1.00  0.480          H  
ATOM   4965 3HG2 THR A 302      23.777 -16.910 -60.147  1.00  0.480          H  
ATOM   4966  N   PHE A 303      25.267 -14.288 -57.081  1.00  0.280          N  
ATOM   4967  CA  PHE A 303      25.469 -14.633 -55.678  1.00  0.270          C  
ATOM   4968  C   PHE A 303      24.319 -14.122 -54.824  1.00  0.260          C  
ATOM   4969  O   PHE A 303      23.835 -14.830 -53.933  1.00  0.260          O  
ATOM   4970  CB  PHE A 303      26.756 -14.034 -55.104  1.00  0.380          C  
ATOM   4971  CG  PHE A 303      28.031 -14.730 -55.385  1.00  0.380          C  
ATOM   4972  CD1 PHE A 303      29.047 -14.114 -56.116  1.00  0.380          C  
ATOM   4973  CD2 PHE A 303      28.242 -16.008 -54.887  1.00  0.380          C  
ATOM   4974  CE1 PHE A 303      30.236 -14.769 -56.334  1.00  0.380          C  
ATOM   4975  CE2 PHE A 303      29.430 -16.658 -55.115  1.00  0.380          C  
ATOM   4976  CZ  PHE A 303      30.428 -16.035 -55.840  1.00  0.380          C  
ATOM   4977  H   PHE A 303      25.955 -13.722 -57.592  1.00  0.340          H  
ATOM   4978  HA  PHE A 303      25.507 -15.716 -55.591  1.00  0.320          H  
ATOM   4979 1HB  PHE A 303      26.852 -13.020 -55.482  1.00  0.460          H  
ATOM   4980 2HB  PHE A 303      26.657 -13.969 -54.029  1.00  0.460          H  
ATOM   4981  HD1 PHE A 303      28.898 -13.107 -56.508  1.00  0.460          H  
ATOM   4982  HD2 PHE A 303      27.455 -16.496 -54.304  1.00  0.460          H  
ATOM   4983  HE1 PHE A 303      31.029 -14.289 -56.898  1.00  0.460          H  
ATOM   4984  HE2 PHE A 303      29.589 -17.663 -54.721  1.00  0.460          H  
ATOM   4985  HZ  PHE A 303      31.371 -16.549 -56.018  1.00  0.460          H  
ATOM   4986  N   ARG A 304      23.870 -12.889 -55.091  1.00  0.250          N  
ATOM   4987  CA  ARG A 304      22.770 -12.329 -54.332  1.00  0.240          C  
ATOM   4988  C   ARG A 304      21.501 -13.142 -54.554  1.00  0.240          C  
ATOM   4989  O   ARG A 304      20.786 -13.421 -53.595  1.00  0.250          O  
ATOM   4990  CB  ARG A 304      22.541 -10.873 -54.677  1.00  0.340          C  
ATOM   4991  CG  ARG A 304      21.372 -10.214 -53.973  1.00  0.340          C  
ATOM   4992  CD  ARG A 304      21.490 -10.101 -52.497  1.00  0.340          C  
ATOM   4993  NE  ARG A 304      20.268  -9.522 -51.956  1.00  0.340          N  
ATOM   4994  CZ  ARG A 304      19.990  -8.197 -51.842  1.00  0.340          C  
ATOM   4995  NH1 ARG A 304      20.849  -7.263 -52.196  1.00  0.340          N  
ATOM   4996  NH2 ARG A 304      18.827  -7.798 -51.378  1.00  0.340          N  
ATOM   4997  H   ARG A 304      24.328 -12.327 -55.815  1.00  0.300          H  
ATOM   4998  HA  ARG A 304      23.038 -12.384 -53.280  1.00  0.290          H  
ATOM   4999 1HB  ARG A 304      23.428 -10.300 -54.446  1.00  0.410          H  
ATOM   5000 2HB  ARG A 304      22.369 -10.782 -55.749  1.00  0.410          H  
ATOM   5001 1HG  ARG A 304      21.287  -9.206 -54.357  1.00  0.410          H  
ATOM   5002 2HG  ARG A 304      20.455 -10.768 -54.183  1.00  0.410          H  
ATOM   5003 1HD  ARG A 304      21.598 -11.091 -52.058  1.00  0.410          H  
ATOM   5004 2HD  ARG A 304      22.337  -9.482 -52.218  1.00  0.410          H  
ATOM   5005  HE  ARG A 304      19.525 -10.200 -51.672  1.00  0.410          H  
ATOM   5006 1HH1 ARG A 304      21.757  -7.499 -52.565  1.00  0.410          H  
ATOM   5007 2HH1 ARG A 304      20.553  -6.286 -52.081  1.00  0.410          H  
ATOM   5008 1HH2 ARG A 304      18.114  -8.473 -51.096  1.00  0.410          H  
ATOM   5009 2HH2 ARG A 304      18.645  -6.795 -51.334  1.00  0.410          H  
ATOM   5010  N   TYR A 305      21.243 -13.576 -55.796  1.00  0.240          N  
ATOM   5011  CA  TYR A 305      20.075 -14.396 -56.085  1.00  0.240          C  
ATOM   5012  C   TYR A 305      20.057 -15.607 -55.194  1.00  0.240          C  
ATOM   5013  O   TYR A 305      19.031 -15.920 -54.579  1.00  0.230          O  
ATOM   5014  CB  TYR A 305      20.079 -14.941 -57.512  1.00  0.340          C  
ATOM   5015  CG  TYR A 305      18.918 -15.866 -57.775  1.00  0.340          C  
ATOM   5016  CD1 TYR A 305      17.684 -15.346 -58.053  1.00  0.340          C  
ATOM   5017  CD2 TYR A 305      19.094 -17.246 -57.722  1.00  0.340          C  
ATOM   5018  CE1 TYR A 305      16.617 -16.180 -58.277  1.00  0.340          C  
ATOM   5019  CE2 TYR A 305      18.029 -18.080 -57.943  1.00  0.340          C  
ATOM   5020  CZ  TYR A 305      16.790 -17.551 -58.217  1.00  0.340          C  
ATOM   5021  OH  TYR A 305      15.716 -18.382 -58.437  1.00  0.340          O  
ATOM   5022  H   TYR A 305      21.846 -13.281 -56.564  1.00  0.290          H  
ATOM   5023  HA  TYR A 305      19.175 -13.810 -55.897  1.00  0.290          H  
ATOM   5024 1HB  TYR A 305      20.078 -14.161 -58.221  1.00  0.400          H  
ATOM   5025 2HB  TYR A 305      20.982 -15.505 -57.678  1.00  0.400          H  
ATOM   5026  HD1 TYR A 305      17.556 -14.272 -58.092  1.00  0.400          H  
ATOM   5027  HD2 TYR A 305      20.077 -17.665 -57.504  1.00  0.400          H  
ATOM   5028  HE1 TYR A 305      15.637 -15.763 -58.497  1.00  0.400          H  
ATOM   5029  HE2 TYR A 305      18.166 -19.157 -57.904  1.00  0.400          H  
ATOM   5030  HH  TYR A 305      15.998 -19.297 -58.363  1.00  0.400          H  
ATOM   5031  N   LEU A 306      21.188 -16.317 -55.151  1.00  0.250          N  
ATOM   5032  CA  LEU A 306      21.265 -17.525 -54.359  1.00  0.250          C  
ATOM   5033  C   LEU A 306      21.047 -17.206 -52.893  1.00  0.240          C  
ATOM   5034  O   LEU A 306      20.366 -17.955 -52.185  1.00  0.250          O  
ATOM   5035  CB  LEU A 306      22.639 -18.172 -54.518  1.00  0.350          C  
ATOM   5036  CG  LEU A 306      22.994 -18.753 -55.887  1.00  0.350          C  
ATOM   5037  CD1 LEU A 306      24.479 -19.150 -55.858  1.00  0.350          C  
ATOM   5038  CD2 LEU A 306      22.099 -19.958 -56.205  1.00  0.350          C  
ATOM   5039  H   LEU A 306      21.990 -16.007 -55.715  1.00  0.300          H  
ATOM   5040  HA  LEU A 306      20.480 -18.201 -54.679  1.00  0.300          H  
ATOM   5041 1HB  LEU A 306      23.400 -17.432 -54.263  1.00  0.420          H  
ATOM   5042 2HB  LEU A 306      22.700 -18.984 -53.814  1.00  0.420          H  
ATOM   5043  HG  LEU A 306      22.858 -17.992 -56.657  1.00  0.420          H  
ATOM   5044 1HD1 LEU A 306      24.768 -19.553 -56.828  1.00  0.420          H  
ATOM   5045 2HD1 LEU A 306      25.085 -18.270 -55.638  1.00  0.420          H  
ATOM   5046 3HD1 LEU A 306      24.643 -19.904 -55.087  1.00  0.420          H  
ATOM   5047 1HD2 LEU A 306      22.378 -20.360 -57.178  1.00  0.420          H  
ATOM   5048 2HD2 LEU A 306      22.236 -20.727 -55.443  1.00  0.420          H  
ATOM   5049 3HD2 LEU A 306      21.056 -19.664 -56.234  1.00  0.420          H  
ATOM   5050  N   ALA A 307      21.621 -16.097 -52.416  1.00  0.240          N  
ATOM   5051  CA  ALA A 307      21.425 -15.731 -51.025  1.00  0.230          C  
ATOM   5052  C   ALA A 307      19.943 -15.470 -50.730  1.00  0.200          C  
ATOM   5053  O   ALA A 307      19.425 -15.943 -49.717  1.00  0.190          O  
ATOM   5054  CB  ALA A 307      22.242 -14.498 -50.673  1.00  0.330          C  
ATOM   5055  H   ALA A 307      22.232 -15.535 -53.020  1.00  0.290          H  
ATOM   5056  HA  ALA A 307      21.758 -16.564 -50.409  1.00  0.280          H  
ATOM   5057 1HB  ALA A 307      22.105 -14.259 -49.623  1.00  0.390          H  
ATOM   5058 2HB  ALA A 307      23.286 -14.686 -50.868  1.00  0.390          H  
ATOM   5059 3HB  ALA A 307      21.911 -13.662 -51.281  1.00  0.390          H  
ATOM   5060  N   ASP A 308      19.231 -14.789 -51.637  1.00  0.200          N  
ATOM   5061  CA  ASP A 308      17.815 -14.491 -51.418  1.00  0.200          C  
ATOM   5062  C   ASP A 308      16.980 -15.765 -51.437  1.00  0.220          C  
ATOM   5063  O   ASP A 308      16.045 -15.927 -50.635  1.00  0.230          O  
ATOM   5064  CB  ASP A 308      17.289 -13.557 -52.501  1.00  0.280          C  
ATOM   5065  CG  ASP A 308      17.832 -12.132 -52.438  1.00  0.280          C  
ATOM   5066  OD1 ASP A 308      18.410 -11.707 -51.449  1.00  0.280          O  
ATOM   5067  OD2 ASP A 308      17.660 -11.481 -53.425  1.00  0.280          O  
ATOM   5068  H   ASP A 308      19.717 -14.390 -52.448  1.00  0.240          H  
ATOM   5069  HA  ASP A 308      17.708 -14.011 -50.447  1.00  0.240          H  
ATOM   5070 1HB  ASP A 308      17.549 -13.974 -53.479  1.00  0.340          H  
ATOM   5071 2HB  ASP A 308      16.200 -13.518 -52.449  1.00  0.340          H  
ATOM   5072  N   LEU A 309      17.347 -16.681 -52.335  1.00  0.240          N  
ATOM   5073  CA  LEU A 309      16.665 -17.949 -52.499  1.00  0.280          C  
ATOM   5074  C   LEU A 309      16.713 -18.702 -51.176  1.00  0.300          C  
ATOM   5075  O   LEU A 309      15.694 -19.221 -50.709  1.00  0.330          O  
ATOM   5076  CB  LEU A 309      17.376 -18.747 -53.611  1.00  0.380          C  
ATOM   5077  CG  LEU A 309      16.863 -20.134 -53.983  1.00  0.380          C  
ATOM   5078  CD1 LEU A 309      15.449 -20.036 -54.555  1.00  0.380          C  
ATOM   5079  CD2 LEU A 309      17.838 -20.737 -54.995  1.00  0.380          C  
ATOM   5080  H   LEU A 309      18.109 -16.448 -52.981  1.00  0.290          H  
ATOM   5081  HA  LEU A 309      15.630 -17.758 -52.763  1.00  0.340          H  
ATOM   5082 1HB  LEU A 309      17.384 -18.139 -54.515  1.00  0.450          H  
ATOM   5083 2HB  LEU A 309      18.401 -18.880 -53.309  1.00  0.450          H  
ATOM   5084  HG  LEU A 309      16.824 -20.766 -53.092  1.00  0.450          H  
ATOM   5085 1HD1 LEU A 309      15.098 -21.033 -54.821  1.00  0.450          H  
ATOM   5086 2HD1 LEU A 309      14.773 -19.608 -53.818  1.00  0.450          H  
ATOM   5087 3HD1 LEU A 309      15.465 -19.410 -55.444  1.00  0.450          H  
ATOM   5088 1HD2 LEU A 309      17.506 -21.737 -55.277  1.00  0.450          H  
ATOM   5089 2HD2 LEU A 309      17.877 -20.110 -55.870  1.00  0.450          H  
ATOM   5090 3HD2 LEU A 309      18.834 -20.796 -54.548  1.00  0.450          H  
ATOM   5091  N   LEU A 310      17.911 -18.766 -50.581  1.00  0.290          N  
ATOM   5092  CA  LEU A 310      18.100 -19.378 -49.276  1.00  0.320          C  
ATOM   5093  C   LEU A 310      17.497 -18.579 -48.140  1.00  0.290          C  
ATOM   5094  O   LEU A 310      16.990 -19.150 -47.186  1.00  0.290          O  
ATOM   5095  CB  LEU A 310      19.571 -19.576 -48.970  1.00  0.440          C  
ATOM   5096  CG  LEU A 310      20.310 -20.640 -49.731  1.00  0.440          C  
ATOM   5097  CD1 LEU A 310      21.729 -20.463 -49.455  1.00  0.440          C  
ATOM   5098  CD2 LEU A 310      19.887 -22.037 -49.224  1.00  0.440          C  
ATOM   5099  H   LEU A 310      18.721 -18.366 -51.068  1.00  0.350          H  
ATOM   5100  HA  LEU A 310      17.604 -20.341 -49.291  1.00  0.380          H  
ATOM   5101 1HB  LEU A 310      20.078 -18.628 -49.159  1.00  0.520          H  
ATOM   5102 2HB  LEU A 310      19.663 -19.813 -47.912  1.00  0.520          H  
ATOM   5103  HG  LEU A 310      20.128 -20.546 -50.804  1.00  0.520          H  
ATOM   5104 1HD1 LEU A 310      22.289 -21.228 -49.966  1.00  0.520          H  
ATOM   5105 2HD1 LEU A 310      22.045 -19.484 -49.791  1.00  0.520          H  
ATOM   5106 3HD1 LEU A 310      21.865 -20.546 -48.396  1.00  0.520          H  
ATOM   5107 1HD2 LEU A 310      20.457 -22.801 -49.752  1.00  0.520          H  
ATOM   5108 2HD2 LEU A 310      20.091 -22.110 -48.152  1.00  0.520          H  
ATOM   5109 3HD2 LEU A 310      18.830 -22.204 -49.399  1.00  0.520          H  
ATOM   5110  N   GLY A 311      17.515 -17.255 -48.215  1.00  0.270          N  
ATOM   5111  CA  GLY A 311      16.972 -16.448 -47.128  1.00  0.250          C  
ATOM   5112  C   GLY A 311      15.528 -16.828 -46.825  1.00  0.220          C  
ATOM   5113  O   GLY A 311      15.142 -16.950 -45.657  1.00  0.220          O  
ATOM   5114  H   GLY A 311      17.979 -16.797 -48.999  1.00  0.320          H  
ATOM   5115 1HA  GLY A 311      17.578 -16.578 -46.234  1.00  0.300          H  
ATOM   5116 2HA  GLY A 311      17.024 -15.398 -47.410  1.00  0.300          H  
ATOM   5117  N   PHE A 312      14.757 -17.140 -47.864  1.00  0.220          N  
ATOM   5118  CA  PHE A 312      13.366 -17.537 -47.674  1.00  0.200          C  
ATOM   5119  C   PHE A 312      13.186 -18.904 -47.021  1.00  0.200          C  
ATOM   5120  O   PHE A 312      12.077 -19.256 -46.593  1.00  0.200          O  
ATOM   5121  CB  PHE A 312      12.587 -17.471 -48.962  1.00  0.290          C  
ATOM   5122  CG  PHE A 312      12.192 -16.083 -49.308  1.00  0.290          C  
ATOM   5123  CD1 PHE A 312      12.720 -15.435 -50.384  1.00  0.290          C  
ATOM   5124  CD2 PHE A 312      11.279 -15.415 -48.511  1.00  0.290          C  
ATOM   5125  CE1 PHE A 312      12.338 -14.161 -50.667  1.00  0.290          C  
ATOM   5126  CE2 PHE A 312      10.899 -14.134 -48.788  1.00  0.290          C  
ATOM   5127  CZ  PHE A 312      11.432 -13.505 -49.874  1.00  0.290          C  
ATOM   5128  H   PHE A 312      15.138 -16.991 -48.807  1.00  0.260          H  
ATOM   5129  HA  PHE A 312      12.921 -16.806 -47.003  1.00  0.240          H  
ATOM   5130 1HB  PHE A 312      13.205 -17.869 -49.775  1.00  0.350          H  
ATOM   5131 2HB  PHE A 312      11.713 -18.085 -48.881  1.00  0.350          H  
ATOM   5132  HD1 PHE A 312      13.448 -15.947 -51.021  1.00  0.350          H  
ATOM   5133  HD2 PHE A 312      10.867 -15.932 -47.655  1.00  0.350          H  
ATOM   5134  HE1 PHE A 312      12.752 -13.665 -51.529  1.00  0.350          H  
ATOM   5135  HE2 PHE A 312      10.180 -13.616 -48.151  1.00  0.350          H  
ATOM   5136  HZ  PHE A 312      11.141 -12.482 -50.113  1.00  0.350          H  
ATOM   5137  N   ALA A 313      14.258 -19.687 -46.953  1.00  0.230          N  
ATOM   5138  CA  ALA A 313      14.217 -20.976 -46.301  1.00  0.240          C  
ATOM   5139  C   ALA A 313      14.001 -20.759 -44.813  1.00  0.240          C  
ATOM   5140  O   ALA A 313      13.589 -21.683 -44.106  1.00  0.260          O  
ATOM   5141  CB  ALA A 313      15.492 -21.771 -46.531  1.00  0.330          C  
ATOM   5142  H   ALA A 313      15.158 -19.355 -47.299  1.00  0.280          H  
ATOM   5143  HA  ALA A 313      13.376 -21.534 -46.698  1.00  0.290          H  
ATOM   5144 1HB  ALA A 313      15.413 -22.735 -46.030  1.00  0.400          H  
ATOM   5145 2HB  ALA A 313      15.637 -21.922 -47.600  1.00  0.400          H  
ATOM   5146 3HB  ALA A 313      16.338 -21.226 -46.126  1.00  0.400          H  
ATOM   5147  N   GLY A 314      14.343 -19.553 -44.318  1.00  0.240          N  
ATOM   5148  CA  GLY A 314      14.243 -19.258 -42.911  1.00  0.290          C  
ATOM   5149  C   GLY A 314      12.824 -19.438 -42.403  1.00  0.260          C  
ATOM   5150  O   GLY A 314      12.605 -20.282 -41.532  1.00  0.270          O  
ATOM   5151  H   GLY A 314      14.662 -18.801 -44.940  1.00  0.290          H  
ATOM   5152 1HA  GLY A 314      14.902 -19.920 -42.378  1.00  0.350          H  
ATOM   5153 2HA  GLY A 314      14.605 -18.249 -42.721  1.00  0.350          H  
ATOM   5154  N   PRO A 315      11.850 -18.626 -42.862  1.00  0.250          N  
ATOM   5155  CA  PRO A 315      10.439 -18.722 -42.552  1.00  0.260          C  
ATOM   5156  C   PRO A 315       9.868 -20.102 -42.805  1.00  0.250          C  
ATOM   5157  O   PRO A 315       9.008 -20.558 -42.053  1.00  0.290          O  
ATOM   5158  CB  PRO A 315       9.823 -17.736 -43.533  1.00  0.390          C  
ATOM   5159  CG  PRO A 315      10.883 -16.731 -43.772  1.00  0.390          C  
ATOM   5160  CD  PRO A 315      12.184 -17.482 -43.714  1.00  0.390          C  
ATOM   5161  HA  PRO A 315      10.270 -18.410 -41.511  1.00  0.310          H  
ATOM   5162 1HB  PRO A 315       9.507 -18.255 -44.454  1.00  0.470          H  
ATOM   5163 2HB  PRO A 315       8.916 -17.291 -43.091  1.00  0.470          H  
ATOM   5164 1HG  PRO A 315      10.722 -16.347 -44.771  1.00  0.470          H  
ATOM   5165 2HG  PRO A 315      10.811 -15.882 -43.115  1.00  0.470          H  
ATOM   5166 1HD  PRO A 315      12.460 -17.776 -44.693  1.00  0.470          H  
ATOM   5167 2HD  PRO A 315      12.942 -16.852 -43.248  1.00  0.470          H  
ATOM   5168  N   LEU A 316      10.347 -20.784 -43.861  1.00  0.220          N  
ATOM   5169  CA  LEU A 316       9.833 -22.119 -44.132  1.00  0.230          C  
ATOM   5170  C   LEU A 316      10.220 -23.100 -43.030  1.00  0.230          C  
ATOM   5171  O   LEU A 316       9.384 -23.896 -42.572  1.00  0.240          O  
ATOM   5172  CB  LEU A 316      10.319 -22.587 -45.510  1.00  0.320          C  
ATOM   5173  CG  LEU A 316       9.702 -21.826 -46.744  1.00  0.320          C  
ATOM   5174  CD1 LEU A 316      10.447 -22.222 -48.013  1.00  0.320          C  
ATOM   5175  CD2 LEU A 316       8.203 -22.174 -46.889  1.00  0.320          C  
ATOM   5176  H   LEU A 316      11.030 -20.372 -44.509  1.00  0.260          H  
ATOM   5177  HA  LEU A 316       8.752 -22.066 -44.139  1.00  0.280          H  
ATOM   5178 1HB  LEU A 316      11.396 -22.469 -45.547  1.00  0.380          H  
ATOM   5179 2HB  LEU A 316      10.086 -23.645 -45.616  1.00  0.380          H  
ATOM   5180  HG  LEU A 316       9.820 -20.747 -46.604  1.00  0.380          H  
ATOM   5181 1HD1 LEU A 316      10.026 -21.683 -48.860  1.00  0.380          H  
ATOM   5182 2HD1 LEU A 316      11.493 -21.964 -47.916  1.00  0.380          H  
ATOM   5183 3HD1 LEU A 316      10.349 -23.292 -48.179  1.00  0.380          H  
ATOM   5184 1HD2 LEU A 316       7.791 -21.657 -47.737  1.00  0.380          H  
ATOM   5185 2HD2 LEU A 316       8.093 -23.248 -47.038  1.00  0.380          H  
ATOM   5186 3HD2 LEU A 316       7.651 -21.880 -46.009  1.00  0.380          H  
ATOM   5187  N   CYS A 317      11.475 -23.010 -42.569  1.00  0.240          N  
ATOM   5188  CA  CYS A 317      11.951 -23.871 -41.497  1.00  0.250          C  
ATOM   5189  C   CYS A 317      11.188 -23.549 -40.221  1.00  0.260          C  
ATOM   5190  O   CYS A 317      10.829 -24.457 -39.468  1.00  0.270          O  
ATOM   5191  CB  CYS A 317      13.437 -23.663 -41.240  1.00  0.350          C  
ATOM   5192  SG  CYS A 317      14.533 -24.232 -42.575  1.00  0.350          S  
ATOM   5193  H   CYS A 317      12.125 -22.356 -43.018  1.00  0.290          H  
ATOM   5194  HA  CYS A 317      11.773 -24.910 -41.771  1.00  0.300          H  
ATOM   5195 1HB  CYS A 317      13.614 -22.607 -41.086  1.00  0.420          H  
ATOM   5196 2HB  CYS A 317      13.718 -24.182 -40.325  1.00  0.420          H  
ATOM   5197  HG  CYS A 317      14.185 -23.236 -43.433  1.00  0.420          H  
ATOM   5198  N   ILE A 318      10.918 -22.252 -39.994  1.00  0.260          N  
ATOM   5199  CA  ILE A 318      10.190 -21.811 -38.809  1.00  0.260          C  
ATOM   5200  C   ILE A 318       8.785 -22.373 -38.793  1.00  0.240          C  
ATOM   5201  O   ILE A 318       8.342 -22.856 -37.749  1.00  0.250          O  
ATOM   5202  CB  ILE A 318      10.171 -20.272 -38.669  1.00  0.360          C  
ATOM   5203  CG1 ILE A 318      11.618 -19.808 -38.347  1.00  0.360          C  
ATOM   5204  CG2 ILE A 318       9.122 -19.795 -37.596  1.00  0.360          C  
ATOM   5205  CD1 ILE A 318      11.862 -18.306 -38.418  1.00  0.360          C  
ATOM   5206  H   ILE A 318      11.277 -21.560 -40.662  1.00  0.310          H  
ATOM   5207  HA  ILE A 318      10.709 -22.201 -37.936  1.00  0.310          H  
ATOM   5208  HB  ILE A 318       9.905 -19.839 -39.626  1.00  0.440          H  
ATOM   5209 1HG1 ILE A 318      11.865 -20.168 -37.375  1.00  0.440          H  
ATOM   5210 2HG1 ILE A 318      12.293 -20.284 -39.051  1.00  0.440          H  
ATOM   5211 1HG2 ILE A 318       9.122 -18.712 -37.530  1.00  0.440          H  
ATOM   5212 2HG2 ILE A 318       8.118 -20.120 -37.874  1.00  0.440          H  
ATOM   5213 3HG2 ILE A 318       9.371 -20.213 -36.627  1.00  0.440          H  
ATOM   5214 1HD1 ILE A 318      12.906 -18.104 -38.177  1.00  0.440          H  
ATOM   5215 2HD1 ILE A 318      11.646 -17.952 -39.422  1.00  0.440          H  
ATOM   5216 3HD1 ILE A 318      11.231 -17.783 -37.704  1.00  0.440          H  
ATOM   5217  N   SER A 319       8.077 -22.314 -39.928  1.00  0.230          N  
ATOM   5218  CA  SER A 319       6.725 -22.858 -40.000  1.00  0.230          C  
ATOM   5219  C   SER A 319       6.764 -24.320 -39.603  1.00  0.240          C  
ATOM   5220  O   SER A 319       5.968 -24.775 -38.775  1.00  0.260          O  
ATOM   5221  CB  SER A 319       6.182 -22.783 -41.416  1.00  0.320          C  
ATOM   5222  OG  SER A 319       4.881 -23.304 -41.486  1.00  0.320          O  
ATOM   5223  H   SER A 319       8.476 -21.851 -40.749  1.00  0.280          H  
ATOM   5224  HA  SER A 319       6.078 -22.308 -39.315  1.00  0.280          H  
ATOM   5225 1HB  SER A 319       6.194 -21.774 -41.775  1.00  0.390          H  
ATOM   5226 2HB  SER A 319       6.834 -23.354 -42.075  1.00  0.390          H  
ATOM   5227  HG  SER A 319       4.662 -23.331 -42.418  1.00  0.390          H  
ATOM   5228  N   GLY A 320       7.722 -25.058 -40.181  1.00  0.230          N  
ATOM   5229  CA  GLY A 320       7.902 -26.476 -39.919  1.00  0.240          C  
ATOM   5230  C   GLY A 320       8.105 -26.761 -38.435  1.00  0.240          C  
ATOM   5231  O   GLY A 320       7.447 -27.642 -37.868  1.00  0.250          O  
ATOM   5232  H   GLY A 320       8.337 -24.614 -40.872  1.00  0.280          H  
ATOM   5233 1HA  GLY A 320       7.034 -27.022 -40.283  1.00  0.290          H  
ATOM   5234 2HA  GLY A 320       8.765 -26.829 -40.484  1.00  0.290          H  
ATOM   5235  N   ILE A 321       9.035 -26.036 -37.808  1.00  0.260          N  
ATOM   5236  CA  ILE A 321       9.329 -26.245 -36.403  1.00  0.270          C  
ATOM   5237  C   ILE A 321       8.151 -25.942 -35.514  1.00  0.220          C  
ATOM   5238  O   ILE A 321       7.830 -26.741 -34.632  1.00  0.220          O  
ATOM   5239  CB  ILE A 321      10.515 -25.374 -35.929  1.00  0.370          C  
ATOM   5240  CG1 ILE A 321      11.826 -25.875 -36.592  1.00  0.370          C  
ATOM   5241  CG2 ILE A 321      10.587 -25.401 -34.394  1.00  0.370          C  
ATOM   5242  CD1 ILE A 321      13.017 -24.946 -36.455  1.00  0.370          C  
ATOM   5243  H   ILE A 321       9.563 -25.342 -38.347  1.00  0.310          H  
ATOM   5244  HA  ILE A 321       9.594 -27.289 -36.266  1.00  0.320          H  
ATOM   5245  HB  ILE A 321      10.372 -24.345 -36.268  1.00  0.450          H  
ATOM   5246 1HG1 ILE A 321      12.100 -26.830 -36.169  1.00  0.450          H  
ATOM   5247 2HG1 ILE A 321      11.638 -26.005 -37.644  1.00  0.450          H  
ATOM   5248 1HG2 ILE A 321      11.421 -24.808 -34.055  1.00  0.450          H  
ATOM   5249 2HG2 ILE A 321       9.684 -25.004 -33.938  1.00  0.450          H  
ATOM   5250 3HG2 ILE A 321      10.712 -26.411 -34.077  1.00  0.450          H  
ATOM   5251 1HD1 ILE A 321      13.870 -25.383 -36.970  1.00  0.450          H  
ATOM   5252 2HD1 ILE A 321      12.778 -23.982 -36.908  1.00  0.450          H  
ATOM   5253 3HD1 ILE A 321      13.270 -24.803 -35.410  1.00  0.450          H  
ATOM   5254  N   VAL A 322       7.512 -24.796 -35.714  1.00  0.200          N  
ATOM   5255  CA  VAL A 322       6.418 -24.429 -34.847  1.00  0.180          C  
ATOM   5256  C   VAL A 322       5.279 -25.435 -35.014  1.00  0.170          C  
ATOM   5257  O   VAL A 322       4.666 -25.837 -34.016  1.00  0.200          O  
ATOM   5258  CB  VAL A 322       5.976 -22.968 -35.099  1.00  0.260          C  
ATOM   5259  CG1 VAL A 322       4.708 -22.622 -34.288  1.00  0.260          C  
ATOM   5260  CG2 VAL A 322       7.105 -22.024 -34.712  1.00  0.260          C  
ATOM   5261  H   VAL A 322       7.807 -24.174 -36.476  1.00  0.240          H  
ATOM   5262  HA  VAL A 322       6.769 -24.482 -33.817  1.00  0.220          H  
ATOM   5263  HB  VAL A 322       5.759 -22.846 -36.159  1.00  0.310          H  
ATOM   5264 1HG1 VAL A 322       4.426 -21.593 -34.478  1.00  0.310          H  
ATOM   5265 2HG1 VAL A 322       3.904 -23.272 -34.584  1.00  0.310          H  
ATOM   5266 3HG1 VAL A 322       4.908 -22.744 -33.219  1.00  0.310          H  
ATOM   5267 1HG2 VAL A 322       6.801 -20.998 -34.914  1.00  0.310          H  
ATOM   5268 2HG2 VAL A 322       7.336 -22.138 -33.651  1.00  0.310          H  
ATOM   5269 3HG2 VAL A 322       7.988 -22.261 -35.300  1.00  0.310          H  
ATOM   5270  N   GLN A 323       4.966 -25.836 -36.251  1.00  0.210          N  
ATOM   5271  CA  GLN A 323       3.882 -26.778 -36.424  1.00  0.280          C  
ATOM   5272  C   GLN A 323       4.217 -28.112 -35.750  1.00  0.330          C  
ATOM   5273  O   GLN A 323       3.341 -28.704 -35.130  1.00  0.420          O  
ATOM   5274  CB  GLN A 323       3.582 -26.973 -37.910  1.00  0.360          C  
ATOM   5275  CG  GLN A 323       2.319 -27.779 -38.222  1.00  0.360          C  
ATOM   5276  CD  GLN A 323       1.055 -27.068 -37.726  1.00  0.360          C  
ATOM   5277  OE1 GLN A 323       0.958 -25.836 -37.807  1.00  0.360          O  
ATOM   5278  NE2 GLN A 323       0.085 -27.828 -37.238  1.00  0.360          N  
ATOM   5279  H   GLN A 323       5.461 -25.477 -37.076  1.00  0.250          H  
ATOM   5280  HA  GLN A 323       2.995 -26.368 -35.945  1.00  0.340          H  
ATOM   5281 1HB  GLN A 323       3.493 -26.001 -38.392  1.00  0.440          H  
ATOM   5282 2HB  GLN A 323       4.430 -27.478 -38.377  1.00  0.440          H  
ATOM   5283 1HG  GLN A 323       2.238 -27.911 -39.297  1.00  0.440          H  
ATOM   5284 2HG  GLN A 323       2.374 -28.755 -37.728  1.00  0.440          H  
ATOM   5285 1HE2 GLN A 323      -0.761 -27.417 -36.908  1.00  0.440          H  
ATOM   5286 2HE2 GLN A 323       0.193 -28.852 -37.211  1.00  0.440          H  
ATOM   5287  N   ARG A 324       5.475 -28.588 -35.818  1.00  0.340          N  
ATOM   5288  CA  ARG A 324       5.805 -29.836 -35.130  1.00  0.440          C  
ATOM   5289  C   ARG A 324       5.646 -29.731 -33.615  1.00  0.440          C  
ATOM   5290  O   ARG A 324       5.136 -30.657 -32.972  1.00  0.560          O  
ATOM   5291  CB  ARG A 324       7.210 -30.318 -35.437  1.00  0.580          C  
ATOM   5292  CG  ARG A 324       7.622 -31.587 -34.638  1.00  0.580          C  
ATOM   5293  CD  ARG A 324       6.756 -32.778 -34.972  1.00  0.580          C  
ATOM   5294  NE  ARG A 324       7.085 -33.935 -34.180  1.00  0.580          N  
ATOM   5295  CZ  ARG A 324       6.588 -34.200 -32.944  1.00  0.580          C  
ATOM   5296  NH1 ARG A 324       5.749 -33.354 -32.343  1.00  0.580          N  
ATOM   5297  NH2 ARG A 324       6.944 -35.322 -32.327  1.00  0.580          N  
ATOM   5298  H   ARG A 324       6.183 -28.114 -36.392  1.00  0.410          H  
ATOM   5299  HA  ARG A 324       5.106 -30.584 -35.497  1.00  0.530          H  
ATOM   5300 1HB  ARG A 324       7.306 -30.542 -36.500  1.00  0.690          H  
ATOM   5301 2HB  ARG A 324       7.913 -29.521 -35.208  1.00  0.690          H  
ATOM   5302 1HG  ARG A 324       8.644 -31.845 -34.905  1.00  0.690          H  
ATOM   5303 2HG  ARG A 324       7.583 -31.400 -33.568  1.00  0.690          H  
ATOM   5304 1HD  ARG A 324       5.713 -32.562 -34.798  1.00  0.690          H  
ATOM   5305 2HD  ARG A 324       6.877 -33.043 -36.015  1.00  0.690          H  
ATOM   5306  HE  ARG A 324       7.728 -34.601 -34.586  1.00  0.690          H  
ATOM   5307 1HH1 ARG A 324       5.466 -32.457 -32.783  1.00  0.690          H  
ATOM   5308 2HH1 ARG A 324       5.387 -33.571 -31.427  1.00  0.690          H  
ATOM   5309 1HH2 ARG A 324       7.577 -35.973 -32.778  1.00  0.690          H  
ATOM   5310 2HH2 ARG A 324       6.574 -35.536 -31.411  1.00  0.690          H  
ATOM   5311  N   VAL A 325       6.064 -28.597 -33.050  1.00  0.370          N  
ATOM   5312  CA  VAL A 325       5.972 -28.342 -31.615  1.00  0.410          C  
ATOM   5313  C   VAL A 325       4.525 -28.426 -31.154  1.00  0.460          C  
ATOM   5314  O   VAL A 325       4.242 -28.930 -30.065  1.00  0.630          O  
ATOM   5315  CB  VAL A 325       6.595 -26.974 -31.241  1.00  0.560          C  
ATOM   5316  CG1 VAL A 325       6.268 -26.592 -29.783  1.00  0.560          C  
ATOM   5317  CG2 VAL A 325       8.124 -27.068 -31.390  1.00  0.560          C  
ATOM   5318  H   VAL A 325       6.512 -27.893 -33.650  1.00  0.440          H  
ATOM   5319  HA  VAL A 325       6.540 -29.113 -31.098  1.00  0.490          H  
ATOM   5320  HB  VAL A 325       6.195 -26.203 -31.901  1.00  0.670          H  
ATOM   5321 1HG1 VAL A 325       6.719 -25.639 -29.557  1.00  0.670          H  
ATOM   5322 2HG1 VAL A 325       5.193 -26.514 -29.641  1.00  0.670          H  
ATOM   5323 3HG1 VAL A 325       6.665 -27.353 -29.108  1.00  0.670          H  
ATOM   5324 1HG2 VAL A 325       8.565 -26.126 -31.139  1.00  0.670          H  
ATOM   5325 2HG2 VAL A 325       8.508 -27.834 -30.718  1.00  0.670          H  
ATOM   5326 3HG2 VAL A 325       8.386 -27.329 -32.401  1.00  0.670          H  
ATOM   5327  N   ASN A 326       3.611 -27.938 -31.991  1.00  0.450          N  
ATOM   5328  CA  ASN A 326       2.183 -27.906 -31.703  1.00  0.580          C  
ATOM   5329  C   ASN A 326       1.405 -29.178 -32.042  1.00  0.890          C  
ATOM   5330  O   ASN A 326       0.165 -29.161 -31.966  1.00  1.510          O  
ATOM   5331  CB  ASN A 326       1.514 -26.813 -32.524  1.00  0.760          C  
ATOM   5332  CG  ASN A 326       1.788 -25.459 -32.106  1.00  0.760          C  
ATOM   5333  OD1 ASN A 326       1.267 -24.996 -31.088  1.00  0.760          O  
ATOM   5334  ND2 ASN A 326       2.582 -24.779 -32.865  1.00  0.760          N  
ATOM   5335  H   ASN A 326       3.947 -27.503 -32.858  1.00  0.540          H  
ATOM   5336  HA  ASN A 326       2.056 -27.712 -30.639  1.00  0.700          H  
ATOM   5337 1HB  ASN A 326       1.840 -26.921 -33.563  1.00  0.910          H  
ATOM   5338 2HB  ASN A 326       0.437 -26.956 -32.515  1.00  0.910          H  
ATOM   5339 1HD2 ASN A 326       2.821 -23.828 -32.670  1.00  0.910          H  
ATOM   5340 2HD2 ASN A 326       2.996 -25.221 -33.678  1.00  0.910          H  
ATOM   5341  N   GLU A 327       2.070 -30.267 -32.435  1.00  1.030          N  
ATOM   5342  CA  GLU A 327       1.319 -31.482 -32.717  1.00  1.360          C  
ATOM   5343  C   GLU A 327       1.712 -32.650 -31.824  1.00  0.750          C  
ATOM   5344  O   GLU A 327       2.354 -33.585 -32.295  1.00  1.280          O  
ATOM   5345  CB  GLU A 327       1.453 -31.907 -34.188  1.00  1.770          C  
ATOM   5346  CG  GLU A 327       0.813 -30.967 -35.192  1.00  1.770          C  
ATOM   5347  CD  GLU A 327       0.831 -31.472 -36.654  1.00  1.770          C  
ATOM   5348  OE1 GLU A 327       1.307 -32.566 -36.938  1.00  1.770          O  
ATOM   5349  OE2 GLU A 327       0.336 -30.742 -37.484  1.00  1.770          O  
ATOM   5350  H   GLU A 327       3.093 -30.262 -32.530  1.00  1.240          H  
ATOM   5351  HA  GLU A 327       0.269 -31.267 -32.597  1.00  1.630          H  
ATOM   5352 1HB  GLU A 327       2.515 -31.970 -34.441  1.00  2.130          H  
ATOM   5353 2HB  GLU A 327       1.019 -32.885 -34.326  1.00  2.130          H  
ATOM   5354 1HG  GLU A 327      -0.222 -30.810 -34.893  1.00  2.130          H  
ATOM   5355 2HG  GLU A 327       1.307 -30.010 -35.139  1.00  2.130          H  
ATOM   5356  N   PRO A 328       1.248 -32.695 -30.563  1.00  1.210          N  
ATOM   5357  CA  PRO A 328       1.566 -33.693 -29.557  1.00  1.760          C  
ATOM   5358  C   PRO A 328       1.049 -35.062 -29.948  1.00  1.720          C  
ATOM   5359  O   PRO A 328       1.471 -36.070 -29.399  1.00  2.320          O  
ATOM   5360  CB  PRO A 328       0.878 -33.160 -28.293  1.00  2.640          C  
ATOM   5361  CG  PRO A 328      -0.230 -32.284 -28.791  1.00  2.640          C  
ATOM   5362  CD  PRO A 328       0.306 -31.654 -30.051  1.00  2.640          C  
ATOM   5363  HA  PRO A 328       2.657 -33.723 -29.419  1.00  2.110          H  
ATOM   5364 1HB  PRO A 328       0.512 -34.003 -27.685  1.00  3.170          H  
ATOM   5365 2HB  PRO A 328       1.606 -32.613 -27.676  1.00  3.170          H  
ATOM   5366 1HG  PRO A 328      -1.141 -32.877 -28.963  1.00  3.170          H  
ATOM   5367 2HG  PRO A 328      -0.487 -31.532 -28.026  1.00  3.170          H  
ATOM   5368 1HD  PRO A 328      -0.553 -31.479 -30.702  1.00  3.170          H  
ATOM   5369 2HD  PRO A 328       0.845 -30.729 -29.806  1.00  3.170          H  
ATOM   5370  N   LYS A 329       0.105 -35.080 -30.887  1.00  1.760          N  
ATOM   5371  CA  LYS A 329      -0.507 -36.290 -31.407  1.00  2.050          C  
ATOM   5372  C   LYS A 329       0.476 -37.196 -32.150  1.00  1.930          C  
ATOM   5373  O   LYS A 329       0.162 -38.356 -32.426  1.00  2.530          O  
ATOM   5374  CB  LYS A 329      -1.641 -35.909 -32.362  1.00  2.750          C  
ATOM   5375  CG  LYS A 329      -1.149 -35.240 -33.658  1.00  2.750          C  
ATOM   5376  CD  LYS A 329      -2.286 -34.815 -34.572  1.00  2.750          C  
ATOM   5377  CE  LYS A 329      -1.729 -34.177 -35.846  1.00  2.750          C  
ATOM   5378  NZ  LYS A 329      -2.799 -33.715 -36.773  1.00  2.750          N  
ATOM   5379  H   LYS A 329      -0.214 -34.204 -31.264  1.00  2.110          H  
ATOM   5380  HA  LYS A 329      -0.915 -36.853 -30.567  1.00  2.460          H  
ATOM   5381 1HB  LYS A 329      -2.203 -36.802 -32.635  1.00  3.300          H  
ATOM   5382 2HB  LYS A 329      -2.326 -35.224 -31.863  1.00  3.300          H  
ATOM   5383 1HG  LYS A 329      -0.548 -34.372 -33.411  1.00  3.300          H  
ATOM   5384 2HG  LYS A 329      -0.524 -35.938 -34.216  1.00  3.300          H  
ATOM   5385 1HD  LYS A 329      -2.882 -35.689 -34.839  1.00  3.300          H  
ATOM   5386 2HD  LYS A 329      -2.926 -34.096 -34.060  1.00  3.300          H  
ATOM   5387 1HE  LYS A 329      -1.119 -33.329 -35.567  1.00  3.300          H  
ATOM   5388 2HE  LYS A 329      -1.100 -34.904 -36.363  1.00  3.300          H  
ATOM   5389 1HZ  LYS A 329      -2.365 -33.297 -37.590  1.00  3.300          H  
ATOM   5390 2HZ  LYS A 329      -3.371 -34.497 -37.056  1.00  3.300          H  
ATOM   5391 3HZ  LYS A 329      -3.372 -33.027 -36.309  1.00  3.300          H  
ATOM   5392  N   ASN A 330       1.642 -36.662 -32.508  1.00  2.000          N  
ATOM   5393  CA  ASN A 330       2.624 -37.429 -33.245  1.00  2.150          C  
ATOM   5394  C   ASN A 330       3.515 -38.241 -32.322  1.00  1.910          C  
ATOM   5395  O   ASN A 330       3.735 -37.887 -31.166  1.00  2.510          O  
ATOM   5396  CB  ASN A 330       3.447 -36.511 -34.114  1.00  2.950          C  
ATOM   5397  CG  ASN A 330       2.630 -35.901 -35.207  1.00  2.950          C  
ATOM   5398  OD1 ASN A 330       1.810 -36.570 -35.856  1.00  2.950          O  
ATOM   5399  ND2 ASN A 330       2.834 -34.637 -35.417  1.00  2.950          N  
ATOM   5400  H   ASN A 330       1.849 -35.692 -32.252  1.00  2.400          H  
ATOM   5401  HA  ASN A 330       2.097 -38.134 -33.887  1.00  2.580          H  
ATOM   5402 1HB  ASN A 330       3.859 -35.708 -33.501  1.00  3.540          H  
ATOM   5403 2HB  ASN A 330       4.284 -37.059 -34.548  1.00  3.540          H  
ATOM   5404 1HD2 ASN A 330       2.305 -34.121 -36.124  1.00  3.540          H  
ATOM   5405 2HD2 ASN A 330       3.503 -34.142 -34.864  1.00  3.540          H  
ATOM   5406  N   ASN A 331       4.072 -39.315 -32.863  1.00  1.990          N  
ATOM   5407  CA  ASN A 331       4.974 -40.185 -32.127  1.00  2.600          C  
ATOM   5408  C   ASN A 331       6.272 -40.350 -32.909  1.00  2.710          C  
ATOM   5409  O   ASN A 331       6.621 -39.475 -33.706  1.00  3.080          O  
ATOM   5410  CB  ASN A 331       4.271 -41.504 -31.836  1.00  3.400          C  
ATOM   5411  CG  ASN A 331       3.298 -41.383 -30.695  1.00  3.400          C  
ATOM   5412  OD1 ASN A 331       3.715 -41.281 -29.536  1.00  3.400          O  
ATOM   5413  ND2 ASN A 331       2.026 -41.389 -30.989  1.00  3.400          N  
ATOM   5414  H   ASN A 331       3.852 -39.541 -33.824  1.00  2.390          H  
ATOM   5415  HA  ASN A 331       5.226 -39.712 -31.177  1.00  3.120          H  
ATOM   5416 1HB  ASN A 331       3.731 -41.828 -32.725  1.00  4.080          H  
ATOM   5417 2HB  ASN A 331       4.975 -42.282 -31.585  1.00  4.080          H  
ATOM   5418 1HD2 ASN A 331       1.345 -41.303 -30.262  1.00  4.080          H  
ATOM   5419 2HD2 ASN A 331       1.728 -41.464 -31.940  1.00  4.080          H  
ATOM   5420  N   THR A 332       7.001 -41.434 -32.668  1.00  2.880          N  
ATOM   5421  CA  THR A 332       8.280 -41.643 -33.319  1.00  3.330          C  
ATOM   5422  C   THR A 332       8.105 -42.168 -34.725  1.00  2.720          C  
ATOM   5423  O   THR A 332       7.019 -42.590 -35.130  1.00  2.730          O  
ATOM   5424  CB  THR A 332       9.156 -42.645 -32.548  1.00  4.480          C  
ATOM   5425  OG1 THR A 332       8.518 -43.930 -32.551  1.00  4.480          O  
ATOM   5426  CG2 THR A 332       9.356 -42.184 -31.116  1.00  4.480          C  
ATOM   5427  H   THR A 332       6.687 -42.140 -32.022  1.00  3.460          H  
ATOM   5428  HA  THR A 332       8.804 -40.689 -33.378  1.00  4.000          H  
ATOM   5429  HB  THR A 332      10.124 -42.727 -33.035  1.00  5.380          H  
ATOM   5430  HG1 THR A 332       8.539 -44.306 -33.462  1.00  5.380          H  
ATOM   5431 1HG2 THR A 332       9.983 -42.909 -30.591  1.00  5.380          H  
ATOM   5432 2HG2 THR A 332       9.848 -41.212 -31.115  1.00  5.380          H  
ATOM   5433 3HG2 THR A 332       8.396 -42.104 -30.612  1.00  5.380          H  
ATOM   5434  N   THR A 333       9.203 -42.163 -35.453  1.00  2.820          N  
ATOM   5435  CA  THR A 333       9.293 -42.689 -36.796  1.00  2.990          C  
ATOM   5436  C   THR A 333       9.405 -44.193 -36.710  1.00  2.700          C  
ATOM   5437  O   THR A 333       9.370 -44.734 -35.608  1.00  2.880          O  
ATOM   5438  CB  THR A 333      10.461 -42.058 -37.540  1.00  4.120          C  
ATOM   5439  OG1 THR A 333      11.694 -42.348 -36.867  1.00  4.120          O  
ATOM   5440  CG2 THR A 333      10.292 -40.573 -37.573  1.00  4.120          C  
ATOM   5441  H   THR A 333      10.050 -41.783 -35.051  1.00  3.380          H  
ATOM   5442  HA  THR A 333       8.376 -42.446 -37.339  1.00  3.590          H  
ATOM   5443  HB  THR A 333      10.478 -42.443 -38.548  1.00  4.940          H  
ATOM   5444  HG1 THR A 333      11.949 -43.295 -36.922  1.00  4.940          H  
ATOM   5445 1HG2 THR A 333      11.120 -40.130 -38.122  1.00  4.940          H  
ATOM   5446 2HG2 THR A 333       9.355 -40.344 -38.064  1.00  4.940          H  
ATOM   5447 3HG2 THR A 333      10.272 -40.173 -36.564  1.00  4.940          H  
ATOM   5448  N   ARG A 334       9.406 -44.898 -37.837  1.00  2.770          N  
ATOM   5449  CA  ARG A 334       9.530 -46.350 -37.779  1.00  2.840          C  
ATOM   5450  C   ARG A 334      10.691 -46.880 -38.608  1.00  2.720          C  
ATOM   5451  O   ARG A 334      10.463 -47.482 -39.654  1.00  2.720          O  
ATOM   5452  CB  ARG A 334       8.239 -47.023 -38.242  1.00  3.950          C  
ATOM   5453  CG  ARG A 334       7.024 -46.759 -37.359  1.00  3.950          C  
ATOM   5454  CD  ARG A 334       5.813 -47.532 -37.805  1.00  3.950          C  
ATOM   5455  NE  ARG A 334       5.309 -47.104 -39.116  1.00  3.950          N  
ATOM   5456  CZ  ARG A 334       4.476 -46.060 -39.346  1.00  3.950          C  
ATOM   5457  NH1 ARG A 334       4.037 -45.304 -38.348  1.00  3.950          N  
ATOM   5458  NH2 ARG A 334       4.098 -45.796 -40.587  1.00  3.950          N  
ATOM   5459  H   ARG A 334       9.390 -44.425 -38.737  1.00  3.320          H  
ATOM   5460  HA  ARG A 334       9.705 -46.638 -36.742  1.00  3.410          H  
ATOM   5461 1HB  ARG A 334       7.994 -46.689 -39.252  1.00  4.740          H  
ATOM   5462 2HB  ARG A 334       8.384 -48.105 -38.288  1.00  4.740          H  
ATOM   5463 1HG  ARG A 334       7.258 -47.040 -36.332  1.00  4.740          H  
ATOM   5464 2HG  ARG A 334       6.788 -45.696 -37.392  1.00  4.740          H  
ATOM   5465 1HD  ARG A 334       6.086 -48.587 -37.889  1.00  4.740          H  
ATOM   5466 2HD  ARG A 334       5.018 -47.429 -37.074  1.00  4.740          H  
ATOM   5467  HE  ARG A 334       5.616 -47.659 -39.938  1.00  4.740          H  
ATOM   5468 1HH1 ARG A 334       4.326 -45.494 -37.400  1.00  4.740          H  
ATOM   5469 2HH1 ARG A 334       3.422 -44.525 -38.536  1.00  4.740          H  
ATOM   5470 1HH2 ARG A 334       4.437 -46.375 -41.350  1.00  4.740          H  
ATOM   5471 2HH2 ARG A 334       3.484 -45.021 -40.778  1.00  4.740          H  
ATOM   5472  N   PHE A 335      11.921 -46.727 -38.110  1.00  3.130          N  
ATOM   5473  CA  PHE A 335      13.115 -47.156 -38.829  1.00  3.400          C  
ATOM   5474  C   PHE A 335      13.071 -48.539 -39.445  1.00  3.250          C  
ATOM   5475  O   PHE A 335      13.613 -48.740 -40.526  1.00  3.990          O  
ATOM   5476  CB  PHE A 335      14.371 -47.086 -38.004  1.00  4.650          C  
ATOM   5477  CG  PHE A 335      15.475 -47.648 -38.848  1.00  4.650          C  
ATOM   5478  CD1 PHE A 335      15.948 -46.940 -39.955  1.00  4.650          C  
ATOM   5479  CD2 PHE A 335      16.008 -48.899 -38.581  1.00  4.650          C  
ATOM   5480  CE1 PHE A 335      16.896 -47.480 -40.765  1.00  4.650          C  
ATOM   5481  CE2 PHE A 335      16.960 -49.434 -39.403  1.00  4.650          C  
ATOM   5482  CZ  PHE A 335      17.397 -48.724 -40.504  1.00  4.650          C  
ATOM   5483  H   PHE A 335      12.054 -46.198 -37.243  1.00  3.760          H  
ATOM   5484  HA  PHE A 335      13.248 -46.453 -39.650  1.00  4.080          H  
ATOM   5485 1HB  PHE A 335      14.569 -46.069 -37.741  1.00  5.580          H  
ATOM   5486 2HB  PHE A 335      14.276 -47.671 -37.090  1.00  5.580          H  
ATOM   5487  HD1 PHE A 335      15.537 -45.958 -40.182  1.00  5.580          H  
ATOM   5488  HD2 PHE A 335      15.648 -49.464 -37.721  1.00  5.580          H  
ATOM   5489  HE1 PHE A 335      17.241 -46.936 -41.618  1.00  5.580          H  
ATOM   5490  HE2 PHE A 335      17.368 -50.423 -39.197  1.00  5.580          H  
ATOM   5491  HZ  PHE A 335      18.151 -49.152 -41.161  1.00  5.580          H  
ATOM   5492  N   SER A 336      12.481 -49.529 -38.788  1.00  2.850          N  
ATOM   5493  CA  SER A 336      12.514 -50.881 -39.348  1.00  3.120          C  
ATOM   5494  C   SER A 336      11.875 -50.955 -40.748  1.00  2.570          C  
ATOM   5495  O   SER A 336      12.103 -51.914 -41.492  1.00  3.270          O  
ATOM   5496  CB  SER A 336      11.815 -51.844 -38.412  1.00  4.260          C  
ATOM   5497  OG  SER A 336      10.447 -51.558 -38.330  1.00  4.260          O  
ATOM   5498  H   SER A 336      12.020 -49.367 -37.906  1.00  3.420          H  
ATOM   5499  HA  SER A 336      13.559 -51.181 -39.440  1.00  3.740          H  
ATOM   5500 1HB  SER A 336      11.957 -52.864 -38.769  1.00  5.110          H  
ATOM   5501 2HB  SER A 336      12.264 -51.777 -37.422  1.00  5.110          H  
ATOM   5502  HG  SER A 336      10.065 -52.240 -37.773  1.00  5.110          H  
ATOM   5503  N   GLU A 337      11.068 -49.942 -41.097  1.00  1.860          N  
ATOM   5504  CA  GLU A 337      10.400 -49.791 -42.382  1.00  2.150          C  
ATOM   5505  C   GLU A 337      11.125 -48.746 -43.276  1.00  2.030          C  
ATOM   5506  O   GLU A 337      10.765 -48.591 -44.446  1.00  2.720          O  
ATOM   5507  CB  GLU A 337       8.953 -49.342 -42.144  1.00  2.890          C  
ATOM   5508  CG  GLU A 337       8.082 -50.343 -41.376  1.00  2.890          C  
ATOM   5509  CD  GLU A 337       6.713 -49.793 -41.034  1.00  2.890          C  
ATOM   5510  OE1 GLU A 337       6.480 -48.631 -41.281  1.00  2.890          O  
ATOM   5511  OE2 GLU A 337       5.905 -50.527 -40.522  1.00  2.890          O  
ATOM   5512  H   GLU A 337      10.918 -49.190 -40.420  1.00  2.230          H  
ATOM   5513  HA  GLU A 337      10.405 -50.752 -42.890  1.00  2.580          H  
ATOM   5514 1HB  GLU A 337       8.958 -48.409 -41.584  1.00  3.470          H  
ATOM   5515 2HB  GLU A 337       8.475 -49.148 -43.102  1.00  3.470          H  
ATOM   5516 1HG  GLU A 337       7.965 -51.240 -41.979  1.00  3.470          H  
ATOM   5517 2HG  GLU A 337       8.596 -50.622 -40.455  1.00  3.470          H  
ATOM   5518  N   THR A 338      12.141 -48.063 -42.686  1.00  1.390          N  
ATOM   5519  CA  THR A 338      13.045 -46.928 -43.105  1.00  1.340          C  
ATOM   5520  C   THR A 338      12.449 -45.543 -42.767  1.00  1.130          C  
ATOM   5521  O   THR A 338      11.324 -45.451 -42.262  1.00  1.650          O  
ATOM   5522  CB  THR A 338      13.456 -46.974 -44.599  1.00  1.900          C  
ATOM   5523  OG1 THR A 338      12.311 -46.795 -45.446  1.00  1.900          O  
ATOM   5524  CG2 THR A 338      14.189 -48.305 -44.953  1.00  1.900          C  
ATOM   5525  H   THR A 338      12.372 -48.411 -41.769  1.00  1.670          H  
ATOM   5526  HA  THR A 338      13.970 -47.022 -42.532  1.00  1.610          H  
ATOM   5527  HB  THR A 338      14.147 -46.155 -44.785  1.00  2.280          H  
ATOM   5528  HG1 THR A 338      11.671 -47.485 -45.257  1.00  2.280          H  
ATOM   5529 1HG2 THR A 338      14.492 -48.289 -46.001  1.00  2.280          H  
ATOM   5530 2HG2 THR A 338      15.073 -48.410 -44.327  1.00  2.280          H  
ATOM   5531 3HG2 THR A 338      13.529 -49.147 -44.787  1.00  2.280          H  
ATOM   5532  N   LEU A 339      13.206 -44.455 -42.965  1.00  0.830          N  
ATOM   5533  CA  LEU A 339      12.634 -43.144 -42.656  1.00  0.860          C  
ATOM   5534  C   LEU A 339      12.274 -42.414 -43.942  1.00  0.720          C  
ATOM   5535  O   LEU A 339      13.082 -42.374 -44.875  1.00  0.650          O  
ATOM   5536  CB  LEU A 339      13.611 -42.285 -41.844  1.00  1.190          C  
ATOM   5537  CG  LEU A 339      14.173 -42.891 -40.519  1.00  1.190          C  
ATOM   5538  CD1 LEU A 339      15.020 -41.835 -39.860  1.00  1.190          C  
ATOM   5539  CD2 LEU A 339      13.075 -43.342 -39.599  1.00  1.190          C  
ATOM   5540  H   LEU A 339      14.134 -44.536 -43.362  1.00  1.000          H  
ATOM   5541  HA  LEU A 339      11.712 -43.270 -42.087  1.00  1.030          H  
ATOM   5542 1HB  LEU A 339      14.475 -42.053 -42.481  1.00  1.430          H  
ATOM   5543 2HB  LEU A 339      13.112 -41.346 -41.597  1.00  1.430          H  
ATOM   5544  HG  LEU A 339      14.816 -43.737 -40.751  1.00  1.430          H  
ATOM   5545 1HD1 LEU A 339      15.434 -42.216 -38.965  1.00  1.430          H  
ATOM   5546 2HD1 LEU A 339      15.811 -41.544 -40.508  1.00  1.430          H  
ATOM   5547 3HD1 LEU A 339      14.407 -40.974 -39.634  1.00  1.430          H  
ATOM   5548 1HD2 LEU A 339      13.501 -43.739 -38.678  1.00  1.430          H  
ATOM   5549 2HD2 LEU A 339      12.482 -42.480 -39.385  1.00  1.430          H  
ATOM   5550 3HD2 LEU A 339      12.464 -44.110 -40.070  1.00  1.430          H  
ATOM   5551  N   SER A 340      11.064 -41.869 -44.010  1.00  0.850          N  
ATOM   5552  CA  SER A 340      10.655 -41.129 -45.200  1.00  0.860          C  
ATOM   5553  C   SER A 340      11.210 -39.717 -45.142  1.00  0.760          C  
ATOM   5554  O   SER A 340      11.567 -39.229 -44.060  1.00  0.700          O  
ATOM   5555  CB  SER A 340       9.139 -41.097 -45.309  1.00  1.200          C  
ATOM   5556  OG  SER A 340       8.555 -40.315 -44.290  1.00  1.200          O  
ATOM   5557  H   SER A 340      10.425 -41.963 -43.225  1.00  1.020          H  
ATOM   5558  HA  SER A 340      11.058 -41.629 -46.085  1.00  1.030          H  
ATOM   5559 1HB  SER A 340       8.851 -40.707 -46.285  1.00  1.440          H  
ATOM   5560 2HB  SER A 340       8.761 -42.116 -45.243  1.00  1.440          H  
ATOM   5561  HG  SER A 340       7.604 -40.498 -44.335  1.00  1.440          H  
ATOM   5562  N   SER A 341      11.225 -39.021 -46.286  1.00  0.810          N  
ATOM   5563  CA  SER A 341      11.674 -37.636 -46.290  1.00  0.780          C  
ATOM   5564  C   SER A 341      10.702 -36.740 -45.535  1.00  0.760          C  
ATOM   5565  O   SER A 341      11.105 -35.737 -44.941  1.00  0.720          O  
ATOM   5566  CB  SER A 341      11.825 -37.154 -47.714  1.00  1.100          C  
ATOM   5567  OG  SER A 341      10.580 -37.114 -48.356  1.00  1.100          O  
ATOM   5568  H   SER A 341      10.930 -39.449 -47.156  1.00  0.970          H  
ATOM   5569  HA  SER A 341      12.645 -37.587 -45.796  1.00  0.940          H  
ATOM   5570 1HB  SER A 341      12.274 -36.161 -47.717  1.00  1.320          H  
ATOM   5571 2HB  SER A 341      12.499 -37.822 -48.252  1.00  1.320          H  
ATOM   5572  HG  SER A 341      10.753 -36.802 -49.252  1.00  1.320          H  
ATOM   5573  N   LYS A 342       9.428 -37.141 -45.497  1.00  0.800          N  
ATOM   5574  CA  LYS A 342       8.410 -36.388 -44.790  1.00  0.820          C  
ATOM   5575  C   LYS A 342       8.711 -36.422 -43.302  1.00  0.760          C  
ATOM   5576  O   LYS A 342       8.808 -35.376 -42.659  1.00  0.750          O  
ATOM   5577  CB  LYS A 342       7.025 -36.982 -45.078  1.00  1.140          C  
ATOM   5578  CG  LYS A 342       5.822 -36.243 -44.466  1.00  1.140          C  
ATOM   5579  CD  LYS A 342       4.512 -36.955 -44.866  1.00  1.140          C  
ATOM   5580  CE  LYS A 342       3.223 -36.166 -44.505  1.00  1.140          C  
ATOM   5581  NZ  LYS A 342       3.007 -35.989 -43.030  1.00  1.140          N  
ATOM   5582  H   LYS A 342       9.159 -37.950 -46.039  1.00  0.960          H  
ATOM   5583  HA  LYS A 342       8.439 -35.350 -45.122  1.00  0.980          H  
ATOM   5584 1HB  LYS A 342       6.874 -37.018 -46.156  1.00  1.370          H  
ATOM   5585 2HB  LYS A 342       6.994 -38.007 -44.715  1.00  1.370          H  
ATOM   5586 1HG  LYS A 342       5.913 -36.238 -43.376  1.00  1.370          H  
ATOM   5587 2HG  LYS A 342       5.802 -35.210 -44.813  1.00  1.370          H  
ATOM   5588 1HD  LYS A 342       4.516 -37.130 -45.942  1.00  1.370          H  
ATOM   5589 2HD  LYS A 342       4.473 -37.922 -44.364  1.00  1.370          H  
ATOM   5590 1HE  LYS A 342       3.260 -35.184 -44.974  1.00  1.370          H  
ATOM   5591 2HE  LYS A 342       2.377 -36.718 -44.911  1.00  1.370          H  
ATOM   5592 1HZ  LYS A 342       2.147 -35.489 -42.879  1.00  1.370          H  
ATOM   5593 2HZ  LYS A 342       2.956 -36.883 -42.572  1.00  1.370          H  
ATOM   5594 3HZ  LYS A 342       3.769 -35.436 -42.613  1.00  1.370          H  
ATOM   5595  N   GLU A 343       8.895 -37.627 -42.760  1.00  0.720          N  
ATOM   5596  CA  GLU A 343       9.145 -37.763 -41.335  1.00  0.700          C  
ATOM   5597  C   GLU A 343      10.421 -37.069 -40.905  1.00  0.630          C  
ATOM   5598  O   GLU A 343      10.484 -36.495 -39.824  1.00  0.620          O  
ATOM   5599  CB  GLU A 343       9.206 -39.228 -40.948  1.00  0.990          C  
ATOM   5600  CG  GLU A 343       7.859 -39.950 -40.956  1.00  0.990          C  
ATOM   5601  CD  GLU A 343       7.998 -41.406 -40.660  1.00  0.990          C  
ATOM   5602  OE1 GLU A 343       9.106 -41.871 -40.641  1.00  0.990          O  
ATOM   5603  OE2 GLU A 343       7.014 -42.059 -40.440  1.00  0.990          O  
ATOM   5604  H   GLU A 343       8.840 -38.460 -43.346  1.00  0.860          H  
ATOM   5605  HA  GLU A 343       8.314 -37.300 -40.801  1.00  0.840          H  
ATOM   5606 1HB  GLU A 343       9.861 -39.749 -41.653  1.00  1.190          H  
ATOM   5607 2HB  GLU A 343       9.653 -39.308 -39.987  1.00  1.190          H  
ATOM   5608 1HG  GLU A 343       7.214 -39.496 -40.204  1.00  1.190          H  
ATOM   5609 2HG  GLU A 343       7.389 -39.816 -41.927  1.00  1.190          H  
ATOM   5610  N   PHE A 344      11.457 -37.142 -41.729  1.00  0.590          N  
ATOM   5611  CA  PHE A 344      12.711 -36.489 -41.411  1.00  0.520          C  
ATOM   5612  C   PHE A 344      12.521 -34.982 -41.288  1.00  0.560          C  
ATOM   5613  O   PHE A 344      12.919 -34.359 -40.298  1.00  0.570          O  
ATOM   5614  CB  PHE A 344      13.730 -36.825 -42.471  1.00  0.760          C  
ATOM   5615  CG  PHE A 344      15.057 -36.197 -42.303  1.00  0.760          C  
ATOM   5616  CD1 PHE A 344      15.945 -36.699 -41.371  1.00  0.760          C  
ATOM   5617  CD2 PHE A 344      15.446 -35.125 -43.102  1.00  0.760          C  
ATOM   5618  CE1 PHE A 344      17.180 -36.151 -41.236  1.00  0.760          C  
ATOM   5619  CE2 PHE A 344      16.692 -34.577 -42.963  1.00  0.760          C  
ATOM   5620  CZ  PHE A 344      17.563 -35.095 -42.025  1.00  0.760          C  
ATOM   5621  H   PHE A 344      11.375 -37.683 -42.595  1.00  0.710          H  
ATOM   5622  HA  PHE A 344      13.063 -36.869 -40.453  1.00  0.620          H  
ATOM   5623 1HB  PHE A 344      13.858 -37.907 -42.498  1.00  0.910          H  
ATOM   5624 2HB  PHE A 344      13.335 -36.528 -43.443  1.00  0.910          H  
ATOM   5625  HD1 PHE A 344      15.651 -37.543 -40.744  1.00  0.910          H  
ATOM   5626  HD2 PHE A 344      14.755 -34.727 -43.846  1.00  0.910          H  
ATOM   5627  HE1 PHE A 344      17.856 -36.552 -40.507  1.00  0.910          H  
ATOM   5628  HE2 PHE A 344      16.999 -33.742 -43.591  1.00  0.910          H  
ATOM   5629  HZ  PHE A 344      18.555 -34.664 -41.914  1.00  0.910          H  
ATOM   5630  N   LEU A 345      11.895 -34.380 -42.299  1.00  0.630          N  
ATOM   5631  CA  LEU A 345      11.694 -32.943 -42.305  1.00  0.700          C  
ATOM   5632  C   LEU A 345      10.766 -32.474 -41.191  1.00  0.750          C  
ATOM   5633  O   LEU A 345      10.891 -31.354 -40.718  1.00  0.990          O  
ATOM   5634  CB  LEU A 345      11.183 -32.496 -43.671  1.00  0.950          C  
ATOM   5635  CG  LEU A 345      12.201 -32.638 -44.858  1.00  0.950          C  
ATOM   5636  CD1 LEU A 345      11.478 -32.318 -46.155  1.00  0.950          C  
ATOM   5637  CD2 LEU A 345      13.421 -31.702 -44.656  1.00  0.950          C  
ATOM   5638  H   LEU A 345      11.563 -34.929 -43.100  1.00  0.760          H  
ATOM   5639  HA  LEU A 345      12.653 -32.476 -42.115  1.00  0.840          H  
ATOM   5640 1HB  LEU A 345      10.308 -33.108 -43.915  1.00  1.140          H  
ATOM   5641 2HB  LEU A 345      10.869 -31.456 -43.606  1.00  1.140          H  
ATOM   5642  HG  LEU A 345      12.550 -33.666 -44.916  1.00  1.140          H  
ATOM   5643 1HD1 LEU A 345      12.165 -32.434 -46.993  1.00  1.140          H  
ATOM   5644 2HD1 LEU A 345      10.639 -33.007 -46.277  1.00  1.140          H  
ATOM   5645 3HD1 LEU A 345      11.109 -31.295 -46.129  1.00  1.140          H  
ATOM   5646 1HD2 LEU A 345      14.102 -31.821 -45.498  1.00  1.140          H  
ATOM   5647 2HD2 LEU A 345      13.085 -30.665 -44.606  1.00  1.140          H  
ATOM   5648 3HD2 LEU A 345      13.950 -31.951 -43.749  1.00  1.140          H  
ATOM   5649  N   GLU A 346       9.863 -33.319 -40.726  1.00  0.670          N  
ATOM   5650  CA  GLU A 346       8.976 -32.925 -39.642  1.00  0.680          C  
ATOM   5651  C   GLU A 346       9.589 -33.059 -38.236  1.00  0.700          C  
ATOM   5652  O   GLU A 346       8.911 -32.758 -37.262  1.00  1.090          O  
ATOM   5653  CB  GLU A 346       7.673 -33.728 -39.705  1.00  0.950          C  
ATOM   5654  CG  GLU A 346       6.797 -33.412 -40.911  1.00  0.950          C  
ATOM   5655  CD  GLU A 346       5.574 -34.286 -41.014  1.00  0.950          C  
ATOM   5656  OE1 GLU A 346       5.364 -35.116 -40.164  1.00  0.950          O  
ATOM   5657  OE2 GLU A 346       4.844 -34.130 -41.966  1.00  0.950          O  
ATOM   5658  H   GLU A 346       9.722 -34.226 -41.187  1.00  0.800          H  
ATOM   5659  HA  GLU A 346       8.724 -31.876 -39.788  1.00  0.820          H  
ATOM   5660 1HB  GLU A 346       7.917 -34.794 -39.742  1.00  1.140          H  
ATOM   5661 2HB  GLU A 346       7.090 -33.555 -38.801  1.00  1.140          H  
ATOM   5662 1HG  GLU A 346       6.477 -32.374 -40.838  1.00  1.140          H  
ATOM   5663 2HG  GLU A 346       7.386 -33.509 -41.816  1.00  1.140          H  
ATOM   5664  N   ASN A 347      10.834 -33.522 -38.104  1.00  0.690          N  
ATOM   5665  CA  ASN A 347      11.443 -33.711 -36.780  1.00  0.680          C  
ATOM   5666  C   ASN A 347      12.305 -32.545 -36.223  1.00  1.030          C  
ATOM   5667  O   ASN A 347      13.301 -32.934 -35.612  1.00  1.470          O  
ATOM   5668  CB  ASN A 347      12.255 -34.999 -36.770  1.00  0.960          C  
ATOM   5669  CG  ASN A 347      11.412 -36.240 -36.888  1.00  0.960          C  
ATOM   5670  OD1 ASN A 347      10.305 -36.350 -36.338  1.00  0.960          O  
ATOM   5671  ND2 ASN A 347      11.928 -37.199 -37.584  1.00  0.960          N  
ATOM   5672  H   ASN A 347      11.377 -33.763 -38.942  1.00  0.830          H  
ATOM   5673  HA  ASN A 347      10.625 -33.845 -36.073  1.00  0.820          H  
ATOM   5674 1HB  ASN A 347      12.946 -34.984 -37.614  1.00  1.150          H  
ATOM   5675 2HB  ASN A 347      12.845 -35.078 -35.863  1.00  1.150          H  
ATOM   5676 1HD2 ASN A 347      11.424 -38.052 -37.699  1.00  1.150          H  
ATOM   5677 2HD2 ASN A 347      12.823 -37.085 -38.004  1.00  1.150          H  
ATOM   5678  N   ALA A 348      11.651 -31.597 -35.546  1.00  1.520          N  
ATOM   5679  CA  ALA A 348      12.089 -30.181 -35.557  1.00  1.900          C  
ATOM   5680  C   ALA A 348      13.583 -29.937 -35.210  1.00  1.450          C  
ATOM   5681  O   ALA A 348      14.104 -28.879 -35.561  1.00  1.330          O  
ATOM   5682  CB  ALA A 348      11.252 -29.391 -34.571  1.00  2.510          C  
ATOM   5683  H   ALA A 348      11.425 -31.896 -34.607  1.00  1.820          H  
ATOM   5684  HA  ALA A 348      11.912 -29.795 -36.558  1.00  2.280          H  
ATOM   5685 1HB  ALA A 348      11.544 -28.368 -34.615  1.00  3.010          H  
ATOM   5686 2HB  ALA A 348      10.205 -29.484 -34.822  1.00  3.010          H  
ATOM   5687 3HB  ALA A 348      11.418 -29.767 -33.562  1.00  3.010          H  
ATOM   5688  N   HIS A 349      14.263 -30.869 -34.530  1.00  1.540          N  
ATOM   5689  CA  HIS A 349      15.671 -30.710 -34.186  1.00  1.820          C  
ATOM   5690  C   HIS A 349      16.421 -30.800 -35.496  1.00  1.520          C  
ATOM   5691  O   HIS A 349      17.421 -30.104 -35.717  1.00  2.000          O  
ATOM   5692  CB  HIS A 349      16.112 -31.791 -33.192  1.00  2.440          C  
ATOM   5693  CG  HIS A 349      15.564 -31.594 -31.792  1.00  2.440          C  
ATOM   5694  ND1 HIS A 349      14.262 -31.917 -31.430  1.00  2.440          N  
ATOM   5695  CD2 HIS A 349      16.150 -31.109 -30.670  1.00  2.440          C  
ATOM   5696  CE1 HIS A 349      14.080 -31.628 -30.146  1.00  2.440          C  
ATOM   5697  NE2 HIS A 349      15.207 -31.138 -29.669  1.00  2.440          N  
ATOM   5698  H   HIS A 349      13.806 -31.743 -34.292  1.00  1.850          H  
ATOM   5699  HA  HIS A 349      15.870 -29.736 -33.763  1.00  2.180          H  
ATOM   5700 1HB  HIS A 349      15.784 -32.767 -33.553  1.00  2.920          H  
ATOM   5701 2HB  HIS A 349      17.199 -31.809 -33.136  1.00  2.920          H  
ATOM   5702  HD2 HIS A 349      17.170 -30.758 -30.574  1.00  2.920          H  
ATOM   5703  HE1 HIS A 349      13.158 -31.764 -29.580  1.00  2.920          H  
ATOM   5704  HE2 HIS A 349      15.360 -30.818 -28.705  1.00  2.920          H  
ATOM   5705  N   VAL A 350      15.870 -31.613 -36.403  1.00  1.160          N  
ATOM   5706  CA  VAL A 350      16.427 -31.755 -37.733  1.00  1.740          C  
ATOM   5707  C   VAL A 350      16.341 -30.417 -38.439  1.00  1.650          C  
ATOM   5708  O   VAL A 350      17.315 -29.961 -39.037  1.00  2.240          O  
ATOM   5709  CB  VAL A 350      15.632 -32.806 -38.545  1.00  2.200          C  
ATOM   5710  CG1 VAL A 350      16.054 -32.790 -39.988  1.00  2.200          C  
ATOM   5711  CG2 VAL A 350      15.863 -34.194 -37.965  1.00  2.200          C  
ATOM   5712  H   VAL A 350      15.047 -32.154 -36.124  1.00  1.390          H  
ATOM   5713  HA  VAL A 350      17.472 -32.057 -37.655  1.00  2.090          H  
ATOM   5714  HB  VAL A 350      14.570 -32.567 -38.507  1.00  2.640          H  
ATOM   5715 1HG1 VAL A 350      15.470 -33.531 -40.525  1.00  2.640          H  
ATOM   5716 2HG1 VAL A 350      15.872 -31.822 -40.426  1.00  2.640          H  
ATOM   5717 3HG1 VAL A 350      17.112 -33.026 -40.061  1.00  2.640          H  
ATOM   5718 1HG2 VAL A 350      15.290 -34.923 -38.546  1.00  2.640          H  
ATOM   5719 2HG2 VAL A 350      16.919 -34.440 -38.016  1.00  2.640          H  
ATOM   5720 3HG2 VAL A 350      15.535 -34.220 -36.926  1.00  2.640          H  
ATOM   5721  N   LEU A 351      15.167 -29.796 -38.365  1.00  1.210          N  
ATOM   5722  CA  LEU A 351      14.960 -28.511 -38.999  1.00  1.720          C  
ATOM   5723  C   LEU A 351      15.828 -27.453 -38.380  1.00  1.350          C  
ATOM   5724  O   LEU A 351      16.324 -26.577 -39.080  1.00  1.870          O  
ATOM   5725  CB  LEU A 351      13.507 -28.062 -38.900  1.00  2.200          C  
ATOM   5726  CG  LEU A 351      12.470 -28.855 -39.696  1.00  2.200          C  
ATOM   5727  CD1 LEU A 351      11.090 -28.360 -39.300  1.00  2.200          C  
ATOM   5728  CD2 LEU A 351      12.685 -28.668 -41.216  1.00  2.200          C  
ATOM   5729  H   LEU A 351      14.409 -30.249 -37.880  1.00  1.450          H  
ATOM   5730  HA  LEU A 351      15.238 -28.598 -40.040  1.00  2.060          H  
ATOM   5731 1HB  LEU A 351      13.221 -28.104 -37.863  1.00  2.640          H  
ATOM   5732 2HB  LEU A 351      13.447 -27.021 -39.225  1.00  2.640          H  
ATOM   5733  HG  LEU A 351      12.544 -29.915 -39.442  1.00  2.640          H  
ATOM   5734 1HD1 LEU A 351      10.333 -28.926 -39.847  1.00  2.640          H  
ATOM   5735 2HD1 LEU A 351      10.929 -28.493 -38.237  1.00  2.640          H  
ATOM   5736 3HD1 LEU A 351      11.010 -27.304 -39.552  1.00  2.640          H  
ATOM   5737 1HD2 LEU A 351      11.922 -29.234 -41.755  1.00  2.640          H  
ATOM   5738 2HD2 LEU A 351      12.600 -27.610 -41.472  1.00  2.640          H  
ATOM   5739 3HD2 LEU A 351      13.649 -29.026 -41.512  1.00  2.640          H  
ATOM   5740  N   ALA A 352      16.031 -27.493 -37.073  1.00  0.610          N  
ATOM   5741  CA  ALA A 352      16.872 -26.478 -36.474  1.00  0.490          C  
ATOM   5742  C   ALA A 352      18.270 -26.522 -37.101  1.00  0.300          C  
ATOM   5743  O   ALA A 352      18.843 -25.472 -37.428  1.00  0.250          O  
ATOM   5744  CB  ALA A 352      16.934 -26.695 -34.981  1.00  0.730          C  
ATOM   5745  H   ALA A 352      15.547 -28.187 -36.498  1.00  0.730          H  
ATOM   5746  HA  ALA A 352      16.437 -25.503 -36.681  1.00  0.590          H  
ATOM   5747 1HB  ALA A 352      17.549 -25.935 -34.512  1.00  0.880          H  
ATOM   5748 2HB  ALA A 352      15.925 -26.660 -34.564  1.00  0.880          H  
ATOM   5749 3HB  ALA A 352      17.359 -27.669 -34.810  1.00  0.880          H  
ATOM   5750  N   VAL A 353      18.779 -27.735 -37.336  1.00  0.500          N  
ATOM   5751  CA  VAL A 353      20.063 -27.914 -37.995  1.00  0.330          C  
ATOM   5752  C   VAL A 353      20.009 -27.492 -39.460  1.00  0.290          C  
ATOM   5753  O   VAL A 353      20.937 -26.837 -39.938  1.00  0.360          O  
ATOM   5754  CB  VAL A 353      20.557 -29.361 -37.875  1.00  0.530          C  
ATOM   5755  CG1 VAL A 353      21.833 -29.568 -38.739  1.00  0.530          C  
ATOM   5756  CG2 VAL A 353      20.840 -29.647 -36.400  1.00  0.530          C  
ATOM   5757  H   VAL A 353      18.263 -28.552 -36.983  1.00  0.600          H  
ATOM   5758  HA  VAL A 353      20.789 -27.282 -37.489  1.00  0.400          H  
ATOM   5759  HB  VAL A 353      19.785 -30.044 -38.239  1.00  0.640          H  
ATOM   5760 1HG1 VAL A 353      22.171 -30.598 -38.635  1.00  0.640          H  
ATOM   5761 2HG1 VAL A 353      21.623 -29.373 -39.792  1.00  0.640          H  
ATOM   5762 3HG1 VAL A 353      22.619 -28.892 -38.400  1.00  0.640          H  
ATOM   5763 1HG2 VAL A 353      21.182 -30.674 -36.287  1.00  0.640          H  
ATOM   5764 2HG2 VAL A 353      21.607 -28.964 -36.040  1.00  0.640          H  
ATOM   5765 3HG2 VAL A 353      19.929 -29.505 -35.819  1.00  0.640          H  
ATOM   5766  N   LEU A 354      18.962 -27.896 -40.189  1.00  0.290          N  
ATOM   5767  CA  LEU A 354      18.858 -27.540 -41.599  1.00  0.390          C  
ATOM   5768  C   LEU A 354      18.776 -26.019 -41.757  1.00  0.330          C  
ATOM   5769  O   LEU A 354      19.375 -25.466 -42.683  1.00  0.330          O  
ATOM   5770  CB  LEU A 354      17.638 -28.226 -42.234  1.00  0.510          C  
ATOM   5771  CG  LEU A 354      17.700 -29.810 -42.361  1.00  0.510          C  
ATOM   5772  CD1 LEU A 354      16.339 -30.322 -42.822  1.00  0.510          C  
ATOM   5773  CD2 LEU A 354      18.796 -30.249 -43.336  1.00  0.510          C  
ATOM   5774  H   LEU A 354      18.244 -28.479 -39.749  1.00  0.350          H  
ATOM   5775  HA  LEU A 354      19.758 -27.871 -42.102  1.00  0.470          H  
ATOM   5776 1HB  LEU A 354      16.769 -27.971 -41.643  1.00  0.610          H  
ATOM   5777 2HB  LEU A 354      17.496 -27.816 -43.232  1.00  0.610          H  
ATOM   5778  HG  LEU A 354      17.911 -30.240 -41.390  1.00  0.610          H  
ATOM   5779 1HD1 LEU A 354      16.364 -31.408 -42.889  1.00  0.610          H  
ATOM   5780 2HD1 LEU A 354      15.586 -30.029 -42.108  1.00  0.610          H  
ATOM   5781 3HD1 LEU A 354      16.098 -29.905 -43.798  1.00  0.610          H  
ATOM   5782 1HD2 LEU A 354      18.806 -31.338 -43.395  1.00  0.610          H  
ATOM   5783 2HD2 LEU A 354      18.595 -29.834 -44.324  1.00  0.610          H  
ATOM   5784 3HD2 LEU A 354      19.764 -29.908 -42.993  1.00  0.610          H  
ATOM   5785  N   LEU A 355      18.077 -25.341 -40.835  1.00  0.290          N  
ATOM   5786  CA  LEU A 355      17.983 -23.889 -40.828  1.00  0.280          C  
ATOM   5787  C   LEU A 355      19.360 -23.298 -40.661  1.00  0.260          C  
ATOM   5788  O   LEU A 355      19.749 -22.423 -41.432  1.00  0.250          O  
ATOM   5789  CB  LEU A 355      17.053 -23.401 -39.698  1.00  0.400          C  
ATOM   5790  CG  LEU A 355      16.958 -21.849 -39.440  1.00  0.400          C  
ATOM   5791  CD1 LEU A 355      16.508 -21.126 -40.667  1.00  0.400          C  
ATOM   5792  CD2 LEU A 355      15.935 -21.601 -38.298  1.00  0.400          C  
ATOM   5793  H   LEU A 355      17.570 -25.859 -40.123  1.00  0.350          H  
ATOM   5794  HA  LEU A 355      17.577 -23.573 -41.786  1.00  0.340          H  
ATOM   5795 1HB  LEU A 355      16.061 -23.774 -39.892  1.00  0.480          H  
ATOM   5796 2HB  LEU A 355      17.390 -23.856 -38.772  1.00  0.480          H  
ATOM   5797  HG  LEU A 355      17.936 -21.465 -39.154  1.00  0.480          H  
ATOM   5798 1HD1 LEU A 355      16.444 -20.059 -40.451  1.00  0.480          H  
ATOM   5799 2HD1 LEU A 355      17.215 -21.280 -41.480  1.00  0.480          H  
ATOM   5800 3HD1 LEU A 355      15.545 -21.498 -40.952  1.00  0.480          H  
ATOM   5801 1HD2 LEU A 355      15.857 -20.528 -38.097  1.00  0.480          H  
ATOM   5802 2HD2 LEU A 355      14.954 -21.985 -38.592  1.00  0.480          H  
ATOM   5803 3HD2 LEU A 355      16.268 -22.117 -37.394  1.00  0.480          H  
ATOM   5804  N   PHE A 356      20.113 -23.784 -39.671  1.00  0.250          N  
ATOM   5805  CA  PHE A 356      21.462 -23.298 -39.442  1.00  0.240          C  
ATOM   5806  C   PHE A 356      22.303 -23.444 -40.700  1.00  0.250          C  
ATOM   5807  O   PHE A 356      22.978 -22.495 -41.105  1.00  0.240          O  
ATOM   5808  CB  PHE A 356      22.122 -24.056 -38.301  1.00  0.340          C  
ATOM   5809  CG  PHE A 356      23.553 -23.672 -38.024  1.00  0.340          C  
ATOM   5810  CD1 PHE A 356      23.855 -22.547 -37.279  1.00  0.340          C  
ATOM   5811  CD2 PHE A 356      24.599 -24.450 -38.496  1.00  0.340          C  
ATOM   5812  CE1 PHE A 356      25.160 -22.208 -37.003  1.00  0.340          C  
ATOM   5813  CE2 PHE A 356      25.904 -24.105 -38.225  1.00  0.340          C  
ATOM   5814  CZ  PHE A 356      26.182 -22.980 -37.472  1.00  0.340          C  
ATOM   5815  H   PHE A 356      19.723 -24.494 -39.041  1.00  0.300          H  
ATOM   5816  HA  PHE A 356      21.408 -22.242 -39.179  1.00  0.290          H  
ATOM   5817 1HB  PHE A 356      21.542 -23.900 -37.407  1.00  0.410          H  
ATOM   5818 2HB  PHE A 356      22.094 -25.121 -38.511  1.00  0.410          H  
ATOM   5819  HD1 PHE A 356      23.045 -21.928 -36.905  1.00  0.410          H  
ATOM   5820  HD2 PHE A 356      24.382 -25.344 -39.087  1.00  0.410          H  
ATOM   5821  HE1 PHE A 356      25.381 -21.325 -36.411  1.00  0.410          H  
ATOM   5822  HE2 PHE A 356      26.719 -24.722 -38.602  1.00  0.410          H  
ATOM   5823  HZ  PHE A 356      27.214 -22.705 -37.252  1.00  0.410          H  
ATOM   5824  N   LEU A 357      22.285 -24.634 -41.314  1.00  0.260          N  
ATOM   5825  CA  LEU A 357      23.092 -24.854 -42.501  1.00  0.260          C  
ATOM   5826  C   LEU A 357      22.691 -23.905 -43.628  1.00  0.240          C  
ATOM   5827  O   LEU A 357      23.565 -23.324 -44.289  1.00  0.240          O  
ATOM   5828  CB  LEU A 357      22.913 -26.302 -42.983  1.00  0.360          C  
ATOM   5829  CG  LEU A 357      23.516 -27.441 -42.120  1.00  0.360          C  
ATOM   5830  CD1 LEU A 357      23.033 -28.765 -42.684  1.00  0.360          C  
ATOM   5831  CD2 LEU A 357      25.048 -27.392 -42.136  1.00  0.360          C  
ATOM   5832  H   LEU A 357      21.715 -25.393 -40.928  1.00  0.310          H  
ATOM   5833  HA  LEU A 357      24.130 -24.661 -42.252  1.00  0.310          H  
ATOM   5834 1HB  LEU A 357      21.842 -26.491 -43.038  1.00  0.440          H  
ATOM   5835 2HB  LEU A 357      23.299 -26.392 -43.962  1.00  0.440          H  
ATOM   5836  HG  LEU A 357      23.162 -27.348 -41.094  1.00  0.440          H  
ATOM   5837 1HD1 LEU A 357      23.425 -29.573 -42.093  1.00  0.440          H  
ATOM   5838 2HD1 LEU A 357      21.950 -28.795 -42.657  1.00  0.440          H  
ATOM   5839 3HD1 LEU A 357      23.375 -28.874 -43.712  1.00  0.440          H  
ATOM   5840 1HD2 LEU A 357      25.437 -28.210 -41.531  1.00  0.440          H  
ATOM   5841 2HD2 LEU A 357      25.409 -27.498 -43.158  1.00  0.440          H  
ATOM   5842 3HD2 LEU A 357      25.399 -26.451 -41.727  1.00  0.440          H  
ATOM   5843  N   ALA A 358      21.378 -23.702 -43.829  1.00  0.220          N  
ATOM   5844  CA  ALA A 358      20.915 -22.791 -44.864  1.00  0.200          C  
ATOM   5845  C   ALA A 358      21.399 -21.377 -44.595  1.00  0.190          C  
ATOM   5846  O   ALA A 358      21.815 -20.684 -45.523  1.00  0.190          O  
ATOM   5847  CB  ALA A 358      19.399 -22.798 -44.947  1.00  0.290          C  
ATOM   5848  H   ALA A 358      20.689 -24.228 -43.280  1.00  0.260          H  
ATOM   5849  HA  ALA A 358      21.328 -23.119 -45.813  1.00  0.240          H  
ATOM   5850 1HB  ALA A 358      19.072 -22.126 -45.739  1.00  0.350          H  
ATOM   5851 2HB  ALA A 358      19.054 -23.810 -45.157  1.00  0.350          H  
ATOM   5852 3HB  ALA A 358      18.986 -22.467 -43.993  1.00  0.350          H  
ATOM   5853  N   LEU A 359      21.377 -20.951 -43.324  1.00  0.180          N  
ATOM   5854  CA  LEU A 359      21.828 -19.613 -42.972  1.00  0.180          C  
ATOM   5855  C   LEU A 359      23.314 -19.446 -43.210  1.00  0.200          C  
ATOM   5856  O   LEU A 359      23.746 -18.398 -43.687  1.00  0.200          O  
ATOM   5857  CB  LEU A 359      21.507 -19.293 -41.513  1.00  0.250          C  
ATOM   5858  CG  LEU A 359      20.012 -19.170 -41.168  1.00  0.250          C  
ATOM   5859  CD1 LEU A 359      19.883 -19.015 -39.671  1.00  0.250          C  
ATOM   5860  CD2 LEU A 359      19.361 -18.015 -41.912  1.00  0.250          C  
ATOM   5861  H   LEU A 359      20.971 -21.559 -42.603  1.00  0.220          H  
ATOM   5862  HA  LEU A 359      21.327 -18.906 -43.619  1.00  0.220          H  
ATOM   5863 1HB  LEU A 359      21.925 -20.089 -40.896  1.00  0.300          H  
ATOM   5864 2HB  LEU A 359      21.997 -18.358 -41.246  1.00  0.300          H  
ATOM   5865  HG  LEU A 359      19.506 -20.071 -41.453  1.00  0.300          H  
ATOM   5866 1HD1 LEU A 359      18.830 -18.955 -39.417  1.00  0.300          H  
ATOM   5867 2HD1 LEU A 359      20.330 -19.877 -39.175  1.00  0.300          H  
ATOM   5868 3HD1 LEU A 359      20.388 -18.108 -39.348  1.00  0.300          H  
ATOM   5869 1HD2 LEU A 359      18.325 -17.997 -41.645  1.00  0.300          H  
ATOM   5870 2HD2 LEU A 359      19.838 -17.074 -41.635  1.00  0.300          H  
ATOM   5871 3HD2 LEU A 359      19.428 -18.149 -42.983  1.00  0.300          H  
ATOM   5872  N   ILE A 360      24.113 -20.470 -42.926  1.00  0.230          N  
ATOM   5873  CA  ILE A 360      25.535 -20.336 -43.192  1.00  0.270          C  
ATOM   5874  C   ILE A 360      25.744 -20.133 -44.691  1.00  0.280          C  
ATOM   5875  O   ILE A 360      26.546 -19.275 -45.095  1.00  0.330          O  
ATOM   5876  CB  ILE A 360      26.344 -21.560 -42.682  1.00  0.360          C  
ATOM   5877  CG1 ILE A 360      26.280 -21.665 -41.091  1.00  0.360          C  
ATOM   5878  CG2 ILE A 360      27.809 -21.519 -43.199  1.00  0.360          C  
ATOM   5879  CD1 ILE A 360      26.858 -20.485 -40.298  1.00  0.360          C  
ATOM   5880  H   ILE A 360      23.723 -21.304 -42.470  1.00  0.280          H  
ATOM   5881  HA  ILE A 360      25.900 -19.444 -42.697  1.00  0.320          H  
ATOM   5882  HB  ILE A 360      25.867 -22.467 -43.062  1.00  0.430          H  
ATOM   5883 1HG1 ILE A 360      25.249 -21.777 -40.795  1.00  0.430          H  
ATOM   5884 2HG1 ILE A 360      26.818 -22.562 -40.794  1.00  0.430          H  
ATOM   5885 1HG2 ILE A 360      28.338 -22.403 -42.849  1.00  0.430          H  
ATOM   5886 2HG2 ILE A 360      27.825 -21.509 -44.289  1.00  0.430          H  
ATOM   5887 3HG2 ILE A 360      28.313 -20.628 -42.832  1.00  0.430          H  
ATOM   5888 1HD1 ILE A 360      26.756 -20.690 -39.236  1.00  0.430          H  
ATOM   5889 2HD1 ILE A 360      27.907 -20.356 -40.535  1.00  0.430          H  
ATOM   5890 3HD1 ILE A 360      26.321 -19.572 -40.527  1.00  0.430          H  
ATOM   5891  N   LEU A 361      25.043 -20.919 -45.523  1.00  0.260          N  
ATOM   5892  CA  LEU A 361      25.171 -20.769 -46.969  1.00  0.260          C  
ATOM   5893  C   LEU A 361      24.683 -19.410 -47.449  1.00  0.240          C  
ATOM   5894  O   LEU A 361      25.340 -18.762 -48.266  1.00  0.260          O  
ATOM   5895  CB  LEU A 361      24.306 -21.811 -47.681  1.00  0.360          C  
ATOM   5896  CG  LEU A 361      24.678 -23.245 -47.614  1.00  0.360          C  
ATOM   5897  CD1 LEU A 361      23.526 -24.075 -48.189  1.00  0.360          C  
ATOM   5898  CD2 LEU A 361      25.889 -23.478 -48.403  1.00  0.360          C  
ATOM   5899  H   LEU A 361      24.426 -21.641 -45.130  1.00  0.310          H  
ATOM   5900  HA  LEU A 361      26.217 -20.868 -47.239  1.00  0.310          H  
ATOM   5901 1HB  LEU A 361      23.319 -21.751 -47.256  1.00  0.440          H  
ATOM   5902 2HB  LEU A 361      24.258 -21.539 -48.727  1.00  0.440          H  
ATOM   5903  HG  LEU A 361      24.846 -23.532 -46.582  1.00  0.440          H  
ATOM   5904 1HD1 LEU A 361      23.775 -25.134 -48.154  1.00  0.440          H  
ATOM   5905 2HD1 LEU A 361      22.627 -23.900 -47.607  1.00  0.440          H  
ATOM   5906 3HD1 LEU A 361      23.348 -23.783 -49.222  1.00  0.440          H  
ATOM   5907 1HD2 LEU A 361      26.128 -24.538 -48.348  1.00  0.440          H  
ATOM   5908 2HD2 LEU A 361      25.715 -23.193 -49.440  1.00  0.440          H  
ATOM   5909 3HD2 LEU A 361      26.706 -22.899 -48.003  1.00  0.440          H  
ATOM   5910  N   GLN A 362      23.551 -18.952 -46.912  1.00  0.270          N  
ATOM   5911  CA  GLN A 362      22.969 -17.688 -47.314  1.00  0.310          C  
ATOM   5912  C   GLN A 362      23.874 -16.534 -47.002  1.00  0.260          C  
ATOM   5913  O   GLN A 362      24.086 -15.658 -47.846  1.00  0.250          O  
ATOM   5914  CB  GLN A 362      21.636 -17.495 -46.591  1.00  0.420          C  
ATOM   5915  CG  GLN A 362      20.844 -16.279 -46.984  1.00  0.420          C  
ATOM   5916  CD  GLN A 362      21.171 -15.036 -46.196  1.00  0.420          C  
ATOM   5917  OE1 GLN A 362      21.664 -15.119 -45.074  1.00  0.420          O  
ATOM   5918  NE2 GLN A 362      20.871 -13.877 -46.763  1.00  0.420          N  
ATOM   5919  H   GLN A 362      23.042 -19.536 -46.246  1.00  0.320          H  
ATOM   5920  HA  GLN A 362      22.804 -17.709 -48.387  1.00  0.370          H  
ATOM   5921 1HB  GLN A 362      21.019 -18.367 -46.736  1.00  0.500          H  
ATOM   5922 2HB  GLN A 362      21.826 -17.430 -45.524  1.00  0.500          H  
ATOM   5923 1HG  GLN A 362      21.085 -16.072 -48.006  1.00  0.500          H  
ATOM   5924 2HG  GLN A 362      19.806 -16.493 -46.882  1.00  0.500          H  
ATOM   5925 1HE2 GLN A 362      21.052 -13.021 -46.282  1.00  0.500          H  
ATOM   5926 2HE2 GLN A 362      20.432 -13.852 -47.666  1.00  0.500          H  
ATOM   5927  N   ARG A 363      24.443 -16.544 -45.804  1.00  0.280          N  
ATOM   5928  CA  ARG A 363      25.313 -15.477 -45.397  1.00  0.350          C  
ATOM   5929  C   ARG A 363      26.591 -15.498 -46.207  1.00  0.320          C  
ATOM   5930  O   ARG A 363      27.074 -14.439 -46.606  1.00  0.320          O  
ATOM   5931  CB  ARG A 363      25.577 -15.569 -43.909  1.00  0.460          C  
ATOM   5932  CG  ARG A 363      24.308 -15.351 -43.034  1.00  0.460          C  
ATOM   5933  CD  ARG A 363      23.769 -13.971 -43.111  1.00  0.460          C  
ATOM   5934  NE  ARG A 363      22.608 -13.813 -42.291  1.00  0.460          N  
ATOM   5935  CZ  ARG A 363      21.843 -12.722 -42.288  1.00  0.460          C  
ATOM   5936  NH1 ARG A 363      22.142 -11.682 -43.026  1.00  0.460          N  
ATOM   5937  NH2 ARG A 363      20.776 -12.665 -41.553  1.00  0.460          N  
ATOM   5938  H   ARG A 363      24.220 -17.291 -45.140  1.00  0.340          H  
ATOM   5939  HA  ARG A 363      24.817 -14.536 -45.606  1.00  0.420          H  
ATOM   5940 1HB  ARG A 363      25.973 -16.558 -43.675  1.00  0.550          H  
ATOM   5941 2HB  ARG A 363      26.324 -14.839 -43.639  1.00  0.550          H  
ATOM   5942 1HG  ARG A 363      23.516 -15.999 -43.385  1.00  0.550          H  
ATOM   5943 2HG  ARG A 363      24.523 -15.586 -41.994  1.00  0.550          H  
ATOM   5944 1HD  ARG A 363      24.493 -13.272 -42.786  1.00  0.550          H  
ATOM   5945 2HD  ARG A 363      23.485 -13.731 -44.118  1.00  0.550          H  
ATOM   5946  HE  ARG A 363      22.331 -14.589 -41.706  1.00  0.550          H  
ATOM   5947 1HH1 ARG A 363      22.966 -11.676 -43.602  1.00  0.550          H  
ATOM   5948 2HH1 ARG A 363      21.523 -10.876 -42.976  1.00  0.550          H  
ATOM   5949 1HH2 ARG A 363      20.505 -13.436 -40.950  1.00  0.550          H  
ATOM   5950 2HH2 ARG A 363      20.224 -11.820 -41.583  1.00  0.550          H  
ATOM   5951  N   THR A 364      27.113 -16.688 -46.509  1.00  0.340          N  
ATOM   5952  CA  THR A 364      28.326 -16.789 -47.295  1.00  0.400          C  
ATOM   5953  C   THR A 364      28.098 -16.198 -48.683  1.00  0.340          C  
ATOM   5954  O   THR A 364      28.913 -15.409 -49.178  1.00  0.340          O  
ATOM   5955  CB  THR A 364      28.765 -18.261 -47.435  1.00  0.540          C  
ATOM   5956  OG1 THR A 364      29.028 -18.812 -46.132  1.00  0.540          O  
ATOM   5957  CG2 THR A 364      30.027 -18.333 -48.266  1.00  0.540          C  
ATOM   5958  H   THR A 364      26.699 -17.546 -46.135  1.00  0.410          H  
ATOM   5959  HA  THR A 364      29.115 -16.225 -46.801  1.00  0.480          H  
ATOM   5960  HB  THR A 364      27.974 -18.840 -47.915  1.00  0.640          H  
ATOM   5961  HG1 THR A 364      28.176 -18.887 -45.644  1.00  0.640          H  
ATOM   5962 1HG2 THR A 364      30.340 -19.371 -48.352  1.00  0.640          H  
ATOM   5963 2HG2 THR A 364      29.855 -17.929 -49.262  1.00  0.640          H  
ATOM   5964 3HG2 THR A 364      30.800 -17.751 -47.766  1.00  0.640          H  
ATOM   5965  N   PHE A 365      26.978 -16.567 -49.313  1.00  0.330          N  
ATOM   5966  CA  PHE A 365      26.655 -16.092 -50.648  1.00  0.320          C  
ATOM   5967  C   PHE A 365      26.448 -14.588 -50.639  1.00  0.300          C  
ATOM   5968  O   PHE A 365      26.899 -13.893 -51.554  1.00  0.300          O  
ATOM   5969  CB  PHE A 365      25.390 -16.774 -51.165  1.00  0.450          C  
ATOM   5970  CG  PHE A 365      25.498 -18.269 -51.393  1.00  0.450          C  
ATOM   5971  CD1 PHE A 365      26.723 -18.955 -51.453  1.00  0.450          C  
ATOM   5972  CD2 PHE A 365      24.345 -19.001 -51.545  1.00  0.450          C  
ATOM   5973  CE1 PHE A 365      26.749 -20.316 -51.649  1.00  0.450          C  
ATOM   5974  CE2 PHE A 365      24.382 -20.361 -51.752  1.00  0.450          C  
ATOM   5975  CZ  PHE A 365      25.579 -21.016 -51.799  1.00  0.450          C  
ATOM   5976  H   PHE A 365      26.349 -17.241 -48.863  1.00  0.400          H  
ATOM   5977  HA  PHE A 365      27.488 -16.299 -51.314  1.00  0.380          H  
ATOM   5978 1HB  PHE A 365      24.597 -16.620 -50.434  1.00  0.540          H  
ATOM   5979 2HB  PHE A 365      25.070 -16.305 -52.099  1.00  0.540          H  
ATOM   5980  HD1 PHE A 365      27.665 -18.432 -51.335  1.00  0.540          H  
ATOM   5981  HD2 PHE A 365      23.387 -18.486 -51.503  1.00  0.540          H  
ATOM   5982  HE1 PHE A 365      27.704 -20.839 -51.687  1.00  0.540          H  
ATOM   5983  HE2 PHE A 365      23.457 -20.918 -51.877  1.00  0.540          H  
ATOM   5984  HZ  PHE A 365      25.604 -22.092 -51.957  1.00  0.540          H  
ATOM   5985  N   LEU A 366      25.776 -14.070 -49.608  1.00  0.280          N  
ATOM   5986  CA  LEU A 366      25.524 -12.649 -49.528  1.00  0.270          C  
ATOM   5987  C   LEU A 366      26.839 -11.888 -49.414  1.00  0.250          C  
ATOM   5988  O   LEU A 366      27.029 -10.882 -50.105  1.00  0.240          O  
ATOM   5989  CB  LEU A 366      24.623 -12.353 -48.327  1.00  0.380          C  
ATOM   5990  CG  LEU A 366      24.215 -10.900 -48.095  1.00  0.380          C  
ATOM   5991  CD1 LEU A 366      23.413 -10.356 -49.314  1.00  0.380          C  
ATOM   5992  CD2 LEU A 366      23.387 -10.838 -46.812  1.00  0.380          C  
ATOM   5993  H   LEU A 366      25.383 -14.682 -48.888  1.00  0.340          H  
ATOM   5994  HA  LEU A 366      25.024 -12.352 -50.444  1.00  0.320          H  
ATOM   5995 1HB  LEU A 366      23.723 -12.949 -48.416  1.00  0.460          H  
ATOM   5996 2HB  LEU A 366      25.149 -12.686 -47.432  1.00  0.460          H  
ATOM   5997  HG  LEU A 366      25.100 -10.293 -47.979  1.00  0.460          H  
ATOM   5998 1HD1 LEU A 366      23.127  -9.322 -49.126  1.00  0.460          H  
ATOM   5999 2HD1 LEU A 366      24.023 -10.387 -50.214  1.00  0.460          H  
ATOM   6000 3HD1 LEU A 366      22.514 -10.956 -49.461  1.00  0.460          H  
ATOM   6001 1HD2 LEU A 366      23.097  -9.806 -46.617  1.00  0.460          H  
ATOM   6002 2HD2 LEU A 366      22.497 -11.449 -46.926  1.00  0.460          H  
ATOM   6003 3HD2 LEU A 366      23.985 -11.215 -45.978  1.00  0.460          H  
ATOM   6004  N   GLN A 367      27.759 -12.372 -48.571  1.00  0.240          N  
ATOM   6005  CA  GLN A 367      29.031 -11.694 -48.436  1.00  0.240          C  
ATOM   6006  C   GLN A 367      29.839 -11.771 -49.717  1.00  0.230          C  
ATOM   6007  O   GLN A 367      30.530 -10.808 -50.061  1.00  0.230          O  
ATOM   6008  CB  GLN A 367      29.836 -12.278 -47.280  1.00  0.340          C  
ATOM   6009  CG  GLN A 367      29.232 -12.003 -45.927  1.00  0.340          C  
ATOM   6010  CD  GLN A 367      29.114 -10.583 -45.683  1.00  0.340          C  
ATOM   6011  OE1 GLN A 367      29.930  -9.790 -46.191  1.00  0.340          O  
ATOM   6012  NE2 GLN A 367      28.131 -10.224 -44.906  1.00  0.340          N  
ATOM   6013  H   GLN A 367      27.548 -13.193 -47.994  1.00  0.290          H  
ATOM   6014  HA  GLN A 367      28.832 -10.645 -48.243  1.00  0.290          H  
ATOM   6015 1HB  GLN A 367      29.902 -13.364 -47.400  1.00  0.400          H  
ATOM   6016 2HB  GLN A 367      30.847 -11.882 -47.295  1.00  0.400          H  
ATOM   6017 1HG  GLN A 367      28.230 -12.411 -45.888  1.00  0.400          H  
ATOM   6018 2HG  GLN A 367      29.815 -12.424 -45.143  1.00  0.400          H  
ATOM   6019 1HE2 GLN A 367      28.017  -9.233 -44.665  1.00  0.400          H  
ATOM   6020 2HE2 GLN A 367      27.542 -10.951 -44.450  1.00  0.400          H  
ATOM   6021  N   ALA A 368      29.767 -12.905 -50.431  1.00  0.250          N  
ATOM   6022  CA  ALA A 368      30.473 -13.032 -51.696  1.00  0.250          C  
ATOM   6023  C   ALA A 368      29.946 -12.001 -52.682  1.00  0.240          C  
ATOM   6024  O   ALA A 368      30.728 -11.347 -53.380  1.00  0.250          O  
ATOM   6025  CB  ALA A 368      30.306 -14.428 -52.255  1.00  0.350          C  
ATOM   6026  H   ALA A 368      29.245 -13.706 -50.061  1.00  0.300          H  
ATOM   6027  HA  ALA A 368      31.530 -12.834 -51.522  1.00  0.300          H  
ATOM   6028 1HB  ALA A 368      30.848 -14.511 -53.194  1.00  0.420          H  
ATOM   6029 2HB  ALA A 368      30.695 -15.152 -51.541  1.00  0.420          H  
ATOM   6030 3HB  ALA A 368      29.252 -14.620 -52.426  1.00  0.420          H  
ATOM   6031  N   SER A 369      28.619 -11.801 -52.688  1.00  0.240          N  
ATOM   6032  CA  SER A 369      28.001 -10.818 -53.565  1.00  0.240          C  
ATOM   6033  C   SER A 369      28.533  -9.443 -53.224  1.00  0.230          C  
ATOM   6034  O   SER A 369      28.975  -8.697 -54.110  1.00  0.230          O  
ATOM   6035  CB  SER A 369      26.493 -10.801 -53.399  1.00  0.340          C  
ATOM   6036  OG  SER A 369      25.912  -9.865 -54.260  1.00  0.340          O  
ATOM   6037  H   SER A 369      28.022 -12.409 -52.118  1.00  0.290          H  
ATOM   6038  HA  SER A 369      28.254 -11.052 -54.598  1.00  0.290          H  
ATOM   6039 1HB  SER A 369      26.075 -11.770 -53.569  1.00  0.400          H  
ATOM   6040 2HB  SER A 369      26.252 -10.532 -52.384  1.00  0.400          H  
ATOM   6041  HG  SER A 369      25.882 -10.292 -55.150  1.00  0.400          H  
ATOM   6042  N   TYR A 370      28.535  -9.106 -51.926  1.00  0.230          N  
ATOM   6043  CA  TYR A 370      28.994  -7.796 -51.508  1.00  0.220          C  
ATOM   6044  C   TYR A 370      30.436  -7.561 -51.922  1.00  0.230          C  
ATOM   6045  O   TYR A 370      30.755  -6.490 -52.440  1.00  0.250          O  
ATOM   6046  CB  TYR A 370      28.902  -7.643 -49.988  1.00  0.310          C  
ATOM   6047  CG  TYR A 370      27.511  -7.526 -49.362  1.00  0.310          C  
ATOM   6048  CD1 TYR A 370      26.409  -7.026 -50.060  1.00  0.310          C  
ATOM   6049  CD2 TYR A 370      27.357  -7.908 -48.038  1.00  0.310          C  
ATOM   6050  CE1 TYR A 370      25.190  -6.917 -49.425  1.00  0.310          C  
ATOM   6051  CE2 TYR A 370      26.147  -7.793 -47.414  1.00  0.310          C  
ATOM   6052  CZ  TYR A 370      25.065  -7.297 -48.100  1.00  0.310          C  
ATOM   6053  OH  TYR A 370      23.850  -7.168 -47.469  1.00  0.310          O  
ATOM   6054  H   TYR A 370      28.151  -9.761 -51.236  1.00  0.280          H  
ATOM   6055  HA  TYR A 370      28.394  -7.039 -52.003  1.00  0.260          H  
ATOM   6056 1HB  TYR A 370      29.391  -8.497 -49.527  1.00  0.370          H  
ATOM   6057 2HB  TYR A 370      29.465  -6.762 -49.698  1.00  0.370          H  
ATOM   6058  HD1 TYR A 370      26.488  -6.714 -51.095  1.00  0.370          H  
ATOM   6059  HD2 TYR A 370      28.209  -8.293 -47.484  1.00  0.370          H  
ATOM   6060  HE1 TYR A 370      24.330  -6.524 -49.965  1.00  0.370          H  
ATOM   6061  HE2 TYR A 370      26.048  -8.092 -46.369  1.00  0.370          H  
ATOM   6062  HH  TYR A 370      23.922  -7.508 -46.573  1.00  0.370          H  
ATOM   6063  N   TYR A 371      31.310  -8.557 -51.734  1.00  0.240          N  
ATOM   6064  CA  TYR A 371      32.707  -8.389 -52.109  1.00  0.240          C  
ATOM   6065  C   TYR A 371      32.863  -8.089 -53.587  1.00  0.240          C  
ATOM   6066  O   TYR A 371      33.558  -7.141 -53.959  1.00  0.230          O  
ATOM   6067  CB  TYR A 371      33.564  -9.604 -51.769  1.00  0.340          C  
ATOM   6068  CG  TYR A 371      34.998  -9.400 -52.238  1.00  0.340          C  
ATOM   6069  CD1 TYR A 371      35.896  -8.699 -51.436  1.00  0.340          C  
ATOM   6070  CD2 TYR A 371      35.395  -9.848 -53.494  1.00  0.340          C  
ATOM   6071  CE1 TYR A 371      37.172  -8.451 -51.889  1.00  0.340          C  
ATOM   6072  CE2 TYR A 371      36.664  -9.588 -53.943  1.00  0.340          C  
ATOM   6073  CZ  TYR A 371      37.550  -8.893 -53.151  1.00  0.340          C  
ATOM   6074  OH  TYR A 371      38.805  -8.605 -53.620  1.00  0.340          O  
ATOM   6075  H   TYR A 371      31.004  -9.428 -51.284  1.00  0.290          H  
ATOM   6076  HA  TYR A 371      33.102  -7.536 -51.561  1.00  0.290          H  
ATOM   6077 1HB  TYR A 371      33.570  -9.741 -50.698  1.00  0.400          H  
ATOM   6078 2HB  TYR A 371      33.154 -10.505 -52.229  1.00  0.400          H  
ATOM   6079  HD1 TYR A 371      35.589  -8.337 -50.459  1.00  0.400          H  
ATOM   6080  HD2 TYR A 371      34.696 -10.387 -54.134  1.00  0.400          H  
ATOM   6081  HE1 TYR A 371      37.870  -7.894 -51.269  1.00  0.400          H  
ATOM   6082  HE2 TYR A 371      36.969  -9.922 -54.937  1.00  0.400          H  
ATOM   6083  HH  TYR A 371      38.812  -8.665 -54.605  1.00  0.400          H  
ATOM   6084  N   VAL A 372      32.227  -8.905 -54.439  1.00  0.250          N  
ATOM   6085  CA  VAL A 372      32.350  -8.755 -55.885  1.00  0.250          C  
ATOM   6086  C   VAL A 372      31.835  -7.390 -56.304  1.00  0.240          C  
ATOM   6087  O   VAL A 372      32.425  -6.727 -57.170  1.00  0.250          O  
ATOM   6088  CB  VAL A 372      31.565  -9.874 -56.625  1.00  0.350          C  
ATOM   6089  CG1 VAL A 372      31.513  -9.610 -58.161  1.00  0.350          C  
ATOM   6090  CG2 VAL A 372      32.232 -11.220 -56.363  1.00  0.350          C  
ATOM   6091  H   VAL A 372      31.651  -9.663 -54.052  1.00  0.300          H  
ATOM   6092  HA  VAL A 372      33.405  -8.830 -56.152  1.00  0.300          H  
ATOM   6093  HB  VAL A 372      30.539  -9.892 -56.246  1.00  0.420          H  
ATOM   6094 1HG1 VAL A 372      30.949 -10.403 -58.643  1.00  0.420          H  
ATOM   6095 2HG1 VAL A 372      31.029  -8.659 -58.376  1.00  0.420          H  
ATOM   6096 3HG1 VAL A 372      32.525  -9.590 -58.566  1.00  0.420          H  
ATOM   6097 1HG2 VAL A 372      31.670 -12.000 -56.863  1.00  0.420          H  
ATOM   6098 2HG2 VAL A 372      33.252 -11.200 -56.746  1.00  0.420          H  
ATOM   6099 3HG2 VAL A 372      32.256 -11.422 -55.298  1.00  0.420          H  
ATOM   6100  N   THR A 373      30.710  -6.994 -55.722  1.00  0.220          N  
ATOM   6101  CA  THR A 373      30.075  -5.734 -56.020  1.00  0.220          C  
ATOM   6102  C   THR A 373      31.010  -4.571 -55.693  1.00  0.220          C  
ATOM   6103  O   THR A 373      31.202  -3.662 -56.511  1.00  0.240          O  
ATOM   6104  CB  THR A 373      28.801  -5.611 -55.185  1.00  0.310          C  
ATOM   6105  OG1 THR A 373      27.922  -6.681 -55.503  1.00  0.310          O  
ATOM   6106  CG2 THR A 373      28.138  -4.346 -55.506  1.00  0.310          C  
ATOM   6107  H   THR A 373      30.257  -7.610 -55.042  1.00  0.260          H  
ATOM   6108  HA  THR A 373      29.828  -5.705 -57.081  1.00  0.260          H  
ATOM   6109  HB  THR A 373      29.045  -5.641 -54.129  1.00  0.370          H  
ATOM   6110  HG1 THR A 373      28.305  -7.535 -55.187  1.00  0.370          H  
ATOM   6111 1HG2 THR A 373      27.235  -4.243 -54.917  1.00  0.370          H  
ATOM   6112 2HG2 THR A 373      28.798  -3.560 -55.284  1.00  0.370          H  
ATOM   6113 3HG2 THR A 373      27.892  -4.318 -56.562  1.00  0.370          H  
ATOM   6114  N   ILE A 374      31.607  -4.611 -54.511  1.00  0.200          N  
ATOM   6115  CA  ILE A 374      32.517  -3.575 -54.094  1.00  0.210          C  
ATOM   6116  C   ILE A 374      33.777  -3.540 -54.924  1.00  0.210          C  
ATOM   6117  O   ILE A 374      34.188  -2.461 -55.351  1.00  0.220          O  
ATOM   6118  CB  ILE A 374      32.791  -3.676 -52.606  1.00  0.290          C  
ATOM   6119  CG1 ILE A 374      31.468  -3.310 -51.890  1.00  0.290          C  
ATOM   6120  CG2 ILE A 374      33.957  -2.768 -52.202  1.00  0.290          C  
ATOM   6121  CD1 ILE A 374      31.428  -3.629 -50.467  1.00  0.290          C  
ATOM   6122  H   ILE A 374      31.386  -5.376 -53.863  1.00  0.240          H  
ATOM   6123  HA  ILE A 374      32.012  -2.637 -54.243  1.00  0.250          H  
ATOM   6124  HB  ILE A 374      33.024  -4.713 -52.351  1.00  0.350          H  
ATOM   6125 1HG1 ILE A 374      31.298  -2.248 -51.998  1.00  0.350          H  
ATOM   6126 2HG1 ILE A 374      30.649  -3.840 -52.373  1.00  0.350          H  
ATOM   6127 1HG2 ILE A 374      34.096  -2.860 -51.161  1.00  0.350          H  
ATOM   6128 2HG2 ILE A 374      34.871  -3.061 -52.714  1.00  0.350          H  
ATOM   6129 3HG2 ILE A 374      33.734  -1.749 -52.441  1.00  0.350          H  
ATOM   6130 1HD1 ILE A 374      30.456  -3.340 -50.067  1.00  0.350          H  
ATOM   6131 2HD1 ILE A 374      31.567  -4.704 -50.358  1.00  0.350          H  
ATOM   6132 3HD1 ILE A 374      32.206  -3.097 -49.935  1.00  0.350          H  
ATOM   6133  N   GLU A 375      34.394  -4.694 -55.174  1.00  0.220          N  
ATOM   6134  CA  GLU A 375      35.601  -4.734 -55.979  1.00  0.250          C  
ATOM   6135  C   GLU A 375      35.312  -4.078 -57.334  1.00  0.250          C  
ATOM   6136  O   GLU A 375      36.139  -3.312 -57.841  1.00  0.250          O  
ATOM   6137  CB  GLU A 375      36.082  -6.177 -56.125  1.00  0.340          C  
ATOM   6138  CG  GLU A 375      37.421  -6.374 -56.828  1.00  0.340          C  
ATOM   6139  CD  GLU A 375      37.801  -7.823 -56.836  1.00  0.340          C  
ATOM   6140  OE1 GLU A 375      38.803  -8.172 -56.252  1.00  0.340          O  
ATOM   6141  OE2 GLU A 375      37.088  -8.589 -57.433  1.00  0.340          O  
ATOM   6142  H   GLU A 375      34.021  -5.565 -54.784  1.00  0.260          H  
ATOM   6143  HA  GLU A 375      36.375  -4.159 -55.476  1.00  0.300          H  
ATOM   6144 1HB  GLU A 375      36.160  -6.626 -55.132  1.00  0.410          H  
ATOM   6145 2HB  GLU A 375      35.330  -6.750 -56.672  1.00  0.410          H  
ATOM   6146 1HG  GLU A 375      37.348  -6.017 -57.854  1.00  0.410          H  
ATOM   6147 2HG  GLU A 375      38.191  -5.795 -56.319  1.00  0.410          H  
ATOM   6148  N   THR A 376      34.121  -4.345 -57.897  1.00  0.250          N  
ATOM   6149  CA  THR A 376      33.701  -3.762 -59.163  1.00  0.250          C  
ATOM   6150  C   THR A 376      33.609  -2.241 -59.032  1.00  0.240          C  
ATOM   6151  O   THR A 376      34.104  -1.517 -59.901  1.00  0.240          O  
ATOM   6152  CB  THR A 376      32.329  -4.314 -59.596  1.00  0.350          C  
ATOM   6153  OG1 THR A 376      32.420  -5.726 -59.727  1.00  0.350          O  
ATOM   6154  CG2 THR A 376      31.926  -3.727 -60.959  1.00  0.350          C  
ATOM   6155  H   THR A 376      33.507  -5.028 -57.450  1.00  0.300          H  
ATOM   6156  HA  THR A 376      34.440  -4.005 -59.923  1.00  0.300          H  
ATOM   6157  HB  THR A 376      31.576  -4.067 -58.864  1.00  0.420          H  
ATOM   6158  HG1 THR A 376      32.550  -6.122 -58.833  1.00  0.420          H  
ATOM   6159 1HG2 THR A 376      30.969  -4.143 -61.255  1.00  0.420          H  
ATOM   6160 2HG2 THR A 376      31.843  -2.642 -60.902  1.00  0.420          H  
ATOM   6161 3HG2 THR A 376      32.681  -3.992 -61.693  1.00  0.420          H  
ATOM   6162  N   GLY A 377      32.969  -1.752 -57.955  1.00  0.230          N  
ATOM   6163  CA  GLY A 377      32.841  -0.316 -57.718  1.00  0.230          C  
ATOM   6164  C   GLY A 377      34.209   0.366 -57.601  1.00  0.220          C  
ATOM   6165  O   GLY A 377      34.394   1.476 -58.118  1.00  0.210          O  
ATOM   6166  H   GLY A 377      32.517  -2.414 -57.313  1.00  0.280          H  
ATOM   6167 1HA  GLY A 377      32.278   0.133 -58.535  1.00  0.280          H  
ATOM   6168 2HA  GLY A 377      32.264  -0.153 -56.809  1.00  0.280          H  
ATOM   6169  N   ILE A 378      35.180  -0.314 -56.977  1.00  0.230          N  
ATOM   6170  CA  ILE A 378      36.527   0.233 -56.846  1.00  0.220          C  
ATOM   6171  C   ILE A 378      37.196   0.273 -58.219  1.00  0.230          C  
ATOM   6172  O   ILE A 378      37.853   1.264 -58.560  1.00  0.230          O  
ATOM   6173  CB  ILE A 378      37.414  -0.550 -55.841  1.00  0.310          C  
ATOM   6174  CG1 ILE A 378      36.796  -0.518 -54.391  1.00  0.310          C  
ATOM   6175  CG2 ILE A 378      38.858   0.023 -55.826  1.00  0.310          C  
ATOM   6176  CD1 ILE A 378      36.511   0.844 -53.824  1.00  0.310          C  
ATOM   6177  H   ILE A 378      34.929  -1.207 -56.538  1.00  0.280          H  
ATOM   6178  HA  ILE A 378      36.454   1.262 -56.510  1.00  0.260          H  
ATOM   6179  HB  ILE A 378      37.451  -1.599 -56.146  1.00  0.370          H  
ATOM   6180 1HG1 ILE A 378      35.880  -1.077 -54.386  1.00  0.370          H  
ATOM   6181 2HG1 ILE A 378      37.504  -1.008 -53.720  1.00  0.370          H  
ATOM   6182 1HG2 ILE A 378      39.470  -0.541 -55.135  1.00  0.370          H  
ATOM   6183 2HG2 ILE A 378      39.296  -0.047 -56.818  1.00  0.370          H  
ATOM   6184 3HG2 ILE A 378      38.845   1.066 -55.521  1.00  0.370          H  
ATOM   6185 1HD1 ILE A 378      36.107   0.735 -52.820  1.00  0.370          H  
ATOM   6186 2HD1 ILE A 378      37.407   1.442 -53.787  1.00  0.370          H  
ATOM   6187 3HD1 ILE A 378      35.784   1.331 -54.438  1.00  0.370          H  
ATOM   6188  N   ASN A 379      37.053  -0.800 -59.004  1.00  0.230          N  
ATOM   6189  CA  ASN A 379      37.636  -0.831 -60.335  1.00  0.230          C  
ATOM   6190  C   ASN A 379      37.052   0.269 -61.227  1.00  0.230          C  
ATOM   6191  O   ASN A 379      37.793   0.913 -61.988  1.00  0.230          O  
ATOM   6192  CB  ASN A 379      37.412  -2.193 -60.965  1.00  0.320          C  
ATOM   6193  CG  ASN A 379      38.288  -3.283 -60.393  1.00  0.320          C  
ATOM   6194  OD1 ASN A 379      39.401  -3.032 -59.910  1.00  0.320          O  
ATOM   6195  ND2 ASN A 379      37.807  -4.499 -60.453  1.00  0.320          N  
ATOM   6196  H   ASN A 379      36.553  -1.622 -58.649  1.00  0.280          H  
ATOM   6197  HA  ASN A 379      38.701  -0.645 -60.236  1.00  0.280          H  
ATOM   6198 1HB  ASN A 379      36.368  -2.480 -60.849  1.00  0.390          H  
ATOM   6199 2HB  ASN A 379      37.615  -2.121 -62.019  1.00  0.390          H  
ATOM   6200 1HD2 ASN A 379      38.351  -5.265 -60.109  1.00  0.390          H  
ATOM   6201 2HD2 ASN A 379      36.912  -4.667 -60.861  1.00  0.390          H  
ATOM   6202  N   LEU A 380      35.742   0.536 -61.090  1.00  0.240          N  
ATOM   6203  CA  LEU A 380      35.125   1.602 -61.855  1.00  0.240          C  
ATOM   6204  C   LEU A 380      35.720   2.924 -61.407  1.00  0.220          C  
ATOM   6205  O   LEU A 380      36.146   3.721 -62.234  1.00  0.220          O  
ATOM   6206  CB  LEU A 380      33.594   1.618 -61.707  1.00  0.340          C  
ATOM   6207  CG  LEU A 380      32.865   2.787 -62.456  1.00  0.340          C  
ATOM   6208  CD1 LEU A 380      33.107   2.713 -63.973  1.00  0.340          C  
ATOM   6209  CD2 LEU A 380      31.373   2.762 -62.152  1.00  0.340          C  
ATOM   6210  H   LEU A 380      35.169  -0.060 -60.486  1.00  0.290          H  
ATOM   6211  HA  LEU A 380      35.374   1.447 -62.897  1.00  0.290          H  
ATOM   6212 1HB  LEU A 380      33.202   0.669 -62.078  1.00  0.400          H  
ATOM   6213 2HB  LEU A 380      33.353   1.693 -60.647  1.00  0.400          H  
ATOM   6214  HG  LEU A 380      33.274   3.699 -62.105  1.00  0.400          H  
ATOM   6215 1HD1 LEU A 380      32.622   3.548 -64.448  1.00  0.400          H  
ATOM   6216 2HD1 LEU A 380      34.166   2.762 -64.198  1.00  0.400          H  
ATOM   6217 3HD1 LEU A 380      32.692   1.792 -64.355  1.00  0.400          H  
ATOM   6218 1HD2 LEU A 380      30.885   3.597 -62.649  1.00  0.400          H  
ATOM   6219 2HD2 LEU A 380      30.939   1.829 -62.510  1.00  0.400          H  
ATOM   6220 3HD2 LEU A 380      31.223   2.849 -61.075  1.00  0.400          H  
ATOM   6221  N   ARG A 381      35.814   3.149 -60.095  1.00  0.220          N  
ATOM   6222  CA  ARG A 381      36.397   4.378 -59.586  1.00  0.230          C  
ATOM   6223  C   ARG A 381      37.759   4.634 -60.222  1.00  0.220          C  
ATOM   6224  O   ARG A 381      38.025   5.738 -60.703  1.00  0.220          O  
ATOM   6225  CB  ARG A 381      36.534   4.280 -58.083  1.00  0.320          C  
ATOM   6226  CG  ARG A 381      37.161   5.422 -57.438  1.00  0.320          C  
ATOM   6227  CD  ARG A 381      37.201   5.248 -56.023  1.00  0.320          C  
ATOM   6228  NE  ARG A 381      37.739   6.372 -55.406  1.00  0.320          N  
ATOM   6229  CZ  ARG A 381      39.042   6.617 -55.287  1.00  0.320          C  
ATOM   6230  NH1 ARG A 381      39.962   5.772 -55.750  1.00  0.320          N  
ATOM   6231  NH2 ARG A 381      39.409   7.708 -54.696  1.00  0.320          N  
ATOM   6232  H   ARG A 381      35.440   2.463 -59.434  1.00  0.260          H  
ATOM   6233  HA  ARG A 381      35.734   5.205 -59.826  1.00  0.280          H  
ATOM   6234 1HB  ARG A 381      35.549   4.134 -57.639  1.00  0.380          H  
ATOM   6235 2HB  ARG A 381      37.125   3.421 -57.823  1.00  0.380          H  
ATOM   6236 1HG  ARG A 381      38.173   5.528 -57.806  1.00  0.380          H  
ATOM   6237 2HG  ARG A 381      36.630   6.297 -57.635  1.00  0.380          H  
ATOM   6238 1HD  ARG A 381      36.195   5.173 -55.702  1.00  0.380          H  
ATOM   6239 2HD  ARG A 381      37.758   4.357 -55.726  1.00  0.380          H  
ATOM   6240  HE  ARG A 381      37.064   7.052 -55.005  1.00  0.380          H  
ATOM   6241 1HH1 ARG A 381      39.720   4.880 -56.196  1.00  0.380          H  
ATOM   6242 2HH1 ARG A 381      40.932   5.989 -55.663  1.00  0.380          H  
ATOM   6243 1HH2 ARG A 381      38.723   8.346 -54.317  1.00  0.380          H  
ATOM   6244 2HH2 ARG A 381      40.384   7.908 -54.536  1.00  0.380          H  
ATOM   6245  N   GLY A 382      38.609   3.609 -60.251  1.00  0.220          N  
ATOM   6246  CA  GLY A 382      39.928   3.730 -60.846  1.00  0.230          C  
ATOM   6247  C   GLY A 382      39.844   4.171 -62.305  1.00  0.220          C  
ATOM   6248  O   GLY A 382      40.499   5.141 -62.715  1.00  0.220          O  
ATOM   6249  H   GLY A 382      38.328   2.722 -59.815  1.00  0.260          H  
ATOM   6250 1HA  GLY A 382      40.514   4.447 -60.278  1.00  0.280          H  
ATOM   6251 2HA  GLY A 382      40.435   2.768 -60.789  1.00  0.280          H  
ATOM   6252  N   ALA A 383      39.057   3.439 -63.105  1.00  0.220          N  
ATOM   6253  CA  ALA A 383      38.917   3.751 -64.523  1.00  0.220          C  
ATOM   6254  C   ALA A 383      38.348   5.156 -64.753  1.00  0.210          C  
ATOM   6255  O   ALA A 383      38.804   5.866 -65.656  1.00  0.210          O  
ATOM   6256  CB  ALA A 383      38.021   2.720 -65.189  1.00  0.310          C  
ATOM   6257  H   ALA A 383      38.542   2.646 -62.703  1.00  0.260          H  
ATOM   6258  HA  ALA A 383      39.907   3.708 -64.974  1.00  0.260          H  
ATOM   6259 1HB  ALA A 383      37.949   2.931 -66.245  1.00  0.370          H  
ATOM   6260 2HB  ALA A 383      38.432   1.740 -65.053  1.00  0.370          H  
ATOM   6261 3HB  ALA A 383      37.031   2.762 -64.734  1.00  0.370          H  
ATOM   6262  N   LEU A 384      37.376   5.575 -63.930  1.00  0.210          N  
ATOM   6263  CA  LEU A 384      36.771   6.893 -64.071  1.00  0.180          C  
ATOM   6264  C   LEU A 384      37.774   7.986 -63.786  1.00  0.180          C  
ATOM   6265  O   LEU A 384      37.819   8.982 -64.505  1.00  0.200          O  
ATOM   6266  CB  LEU A 384      35.613   7.072 -63.086  1.00  0.260          C  
ATOM   6267  CG  LEU A 384      34.344   6.241 -63.297  1.00  0.260          C  
ATOM   6268  CD1 LEU A 384      33.478   6.420 -62.065  1.00  0.260          C  
ATOM   6269  CD2 LEU A 384      33.594   6.674 -64.552  1.00  0.260          C  
ATOM   6270  H   LEU A 384      37.027   4.932 -63.218  1.00  0.250          H  
ATOM   6271  HA  LEU A 384      36.424   7.001 -65.091  1.00  0.220          H  
ATOM   6272 1HB  LEU A 384      35.991   6.828 -62.092  1.00  0.320          H  
ATOM   6273 2HB  LEU A 384      35.326   8.124 -63.083  1.00  0.320          H  
ATOM   6274  HG  LEU A 384      34.605   5.204 -63.393  1.00  0.320          H  
ATOM   6275 1HD1 LEU A 384      32.582   5.829 -62.169  1.00  0.320          H  
ATOM   6276 2HD1 LEU A 384      34.021   6.087 -61.189  1.00  0.320          H  
ATOM   6277 3HD1 LEU A 384      33.214   7.469 -61.949  1.00  0.320          H  
ATOM   6278 1HD2 LEU A 384      32.694   6.070 -64.657  1.00  0.320          H  
ATOM   6279 2HD2 LEU A 384      33.318   7.720 -64.466  1.00  0.320          H  
ATOM   6280 3HD2 LEU A 384      34.218   6.532 -65.427  1.00  0.320          H  
ATOM   6281  N   LEU A 385      38.592   7.801 -62.752  1.00  0.180          N  
ATOM   6282  CA  LEU A 385      39.593   8.792 -62.401  1.00  0.190          C  
ATOM   6283  C   LEU A 385      40.607   8.938 -63.511  1.00  0.200          C  
ATOM   6284  O   LEU A 385      40.985  10.062 -63.860  1.00  0.200          O  
ATOM   6285  CB  LEU A 385      40.292   8.356 -61.111  1.00  0.260          C  
ATOM   6286  CG  LEU A 385      39.438   8.421 -59.836  1.00  0.260          C  
ATOM   6287  CD1 LEU A 385      40.128   7.666 -58.734  1.00  0.260          C  
ATOM   6288  CD2 LEU A 385      39.233   9.857 -59.418  1.00  0.260          C  
ATOM   6289  H   LEU A 385      38.461   6.972 -62.164  1.00  0.220          H  
ATOM   6290  HA  LEU A 385      39.099   9.748 -62.266  1.00  0.230          H  
ATOM   6291 1HB  LEU A 385      40.613   7.320 -61.234  1.00  0.310          H  
ATOM   6292 2HB  LEU A 385      41.181   8.970 -60.963  1.00  0.310          H  
ATOM   6293  HG  LEU A 385      38.483   7.970 -60.018  1.00  0.310          H  
ATOM   6294 1HD1 LEU A 385      39.518   7.716 -57.848  1.00  0.310          H  
ATOM   6295 2HD1 LEU A 385      40.247   6.628 -59.036  1.00  0.310          H  
ATOM   6296 3HD1 LEU A 385      41.092   8.089 -58.535  1.00  0.310          H  
ATOM   6297 1HD2 LEU A 385      38.626   9.879 -58.509  1.00  0.310          H  
ATOM   6298 2HD2 LEU A 385      40.195  10.321 -59.222  1.00  0.310          H  
ATOM   6299 3HD2 LEU A 385      38.717  10.412 -60.194  1.00  0.310          H  
ATOM   6300  N   ALA A 386      41.032   7.808 -64.095  1.00  0.200          N  
ATOM   6301  CA  ALA A 386      41.987   7.860 -65.186  1.00  0.210          C  
ATOM   6302  C   ALA A 386      41.393   8.603 -66.372  1.00  0.210          C  
ATOM   6303  O   ALA A 386      42.059   9.446 -66.975  1.00  0.210          O  
ATOM   6304  CB  ALA A 386      42.406   6.457 -65.577  1.00  0.290          C  
ATOM   6305  H   ALA A 386      40.710   6.899 -63.738  1.00  0.240          H  
ATOM   6306  HA  ALA A 386      42.849   8.415 -64.849  1.00  0.250          H  
ATOM   6307 1HB  ALA A 386      43.133   6.496 -66.385  1.00  0.350          H  
ATOM   6308 2HB  ALA A 386      42.843   5.959 -64.710  1.00  0.350          H  
ATOM   6309 3HB  ALA A 386      41.529   5.914 -65.894  1.00  0.350          H  
ATOM   6310  N   MET A 387      40.119   8.340 -66.670  1.00  0.210          N  
ATOM   6311  CA  MET A 387      39.422   9.016 -67.749  1.00  0.210          C  
ATOM   6312  C   MET A 387      39.313  10.510 -67.519  1.00  0.190          C  
ATOM   6313  O   MET A 387      39.593  11.297 -68.431  1.00  0.170          O  
ATOM   6314  CB  MET A 387      38.039   8.431 -67.909  1.00  0.290          C  
ATOM   6315  CG  MET A 387      37.179   9.128 -68.936  1.00  0.290          C  
ATOM   6316  SD  MET A 387      35.537   8.473 -68.986  1.00  0.290          S  
ATOM   6317  CE  MET A 387      34.851   8.915 -67.386  1.00  0.290          C  
ATOM   6318  H   MET A 387      39.625   7.605 -66.154  1.00  0.250          H  
ATOM   6319  HA  MET A 387      39.986   8.871 -68.666  1.00  0.250          H  
ATOM   6320 1HB  MET A 387      38.121   7.379 -68.179  1.00  0.350          H  
ATOM   6321 2HB  MET A 387      37.556   8.471 -66.957  1.00  0.350          H  
ATOM   6322 1HG  MET A 387      37.112  10.190 -68.719  1.00  0.350          H  
ATOM   6323 2HG  MET A 387      37.630   9.012 -69.922  1.00  0.350          H  
ATOM   6324 1HE  MET A 387      33.824   8.562 -67.338  1.00  0.350          H  
ATOM   6325 2HE  MET A 387      35.411   8.461 -66.590  1.00  0.350          H  
ATOM   6326 3HE  MET A 387      34.870   9.987 -67.262  1.00  0.350          H  
ATOM   6327  N   ILE A 388      38.915  10.909 -66.307  1.00  0.190          N  
ATOM   6328  CA  ILE A 388      38.759  12.317 -65.999  1.00  0.190          C  
ATOM   6329  C   ILE A 388      40.088  13.012 -66.151  1.00  0.180          C  
ATOM   6330  O   ILE A 388      40.149  14.079 -66.754  1.00  0.180          O  
ATOM   6331  CB  ILE A 388      38.210  12.548 -64.561  1.00  0.270          C  
ATOM   6332  CG1 ILE A 388      36.739  12.061 -64.467  1.00  0.270          C  
ATOM   6333  CG2 ILE A 388      38.321  14.059 -64.170  1.00  0.270          C  
ATOM   6334  CD1 ILE A 388      36.202  11.935 -63.030  1.00  0.270          C  
ATOM   6335  H   ILE A 388      38.685  10.205 -65.600  1.00  0.230          H  
ATOM   6336  HA  ILE A 388      38.059  12.746 -66.710  1.00  0.230          H  
ATOM   6337  HB  ILE A 388      38.798  11.949 -63.860  1.00  0.320          H  
ATOM   6338 1HG1 ILE A 388      36.108  12.769 -65.005  1.00  0.320          H  
ATOM   6339 2HG1 ILE A 388      36.656  11.096 -64.955  1.00  0.320          H  
ATOM   6340 1HG2 ILE A 388      37.958  14.220 -63.167  1.00  0.320          H  
ATOM   6341 2HG2 ILE A 388      39.346  14.378 -64.214  1.00  0.320          H  
ATOM   6342 3HG2 ILE A 388      37.739  14.654 -64.849  1.00  0.320          H  
ATOM   6343 1HD1 ILE A 388      35.170  11.589 -63.059  1.00  0.320          H  
ATOM   6344 2HD1 ILE A 388      36.805  11.209 -62.478  1.00  0.320          H  
ATOM   6345 3HD1 ILE A 388      36.237  12.889 -62.521  1.00  0.320          H  
ATOM   6346  N   TYR A 389      41.150  12.431 -65.599  1.00  0.190          N  
ATOM   6347  CA  TYR A 389      42.464  13.041 -65.665  1.00  0.190          C  
ATOM   6348  C   TYR A 389      42.921  13.210 -67.108  1.00  0.190          C  
ATOM   6349  O   TYR A 389      43.440  14.268 -67.490  1.00  0.190          O  
ATOM   6350  CB  TYR A 389      43.462  12.220 -64.886  1.00  0.270          C  
ATOM   6351  CG  TYR A 389      44.769  12.909 -64.702  1.00  0.270          C  
ATOM   6352  CD1 TYR A 389      44.812  13.887 -63.743  1.00  0.270          C  
ATOM   6353  CD2 TYR A 389      45.910  12.583 -65.418  1.00  0.270          C  
ATOM   6354  CE1 TYR A 389      45.933  14.550 -63.481  1.00  0.270          C  
ATOM   6355  CE2 TYR A 389      47.076  13.273 -65.141  1.00  0.270          C  
ATOM   6356  CZ  TYR A 389      47.076  14.258 -64.177  1.00  0.270          C  
ATOM   6357  OH  TYR A 389      48.212  14.961 -63.898  1.00  0.270          O  
ATOM   6358  H   TYR A 389      41.040  11.544 -65.095  1.00  0.230          H  
ATOM   6359  HA  TYR A 389      42.408  14.028 -65.223  1.00  0.230          H  
ATOM   6360 1HB  TYR A 389      43.057  11.966 -63.909  1.00  0.320          H  
ATOM   6361 2HB  TYR A 389      43.625  11.298 -65.416  1.00  0.320          H  
ATOM   6362  HD1 TYR A 389      43.932  14.126 -63.190  1.00  0.320          H  
ATOM   6363  HD2 TYR A 389      45.889  11.800 -66.180  1.00  0.320          H  
ATOM   6364  HE1 TYR A 389      45.932  15.319 -62.714  1.00  0.320          H  
ATOM   6365  HE2 TYR A 389      47.990  13.046 -65.680  1.00  0.320          H  
ATOM   6366  HH  TYR A 389      48.017  15.641 -63.219  1.00  0.320          H  
ATOM   6367  N   ASN A 390      42.754  12.157 -67.914  1.00  0.200          N  
ATOM   6368  CA  ASN A 390      43.181  12.197 -69.296  1.00  0.210          C  
ATOM   6369  C   ASN A 390      42.425  13.291 -70.049  1.00  0.190          C  
ATOM   6370  O   ASN A 390      42.975  13.923 -70.955  1.00  0.200          O  
ATOM   6371  CB  ASN A 390      42.972  10.842 -69.915  1.00  0.290          C  
ATOM   6372  CG  ASN A 390      43.932   9.819 -69.352  1.00  0.290          C  
ATOM   6373  OD1 ASN A 390      44.975  10.132 -68.762  1.00  0.290          O  
ATOM   6374  ND2 ASN A 390      43.580   8.587 -69.513  1.00  0.290          N  
ATOM   6375  H   ASN A 390      42.352  11.287 -67.546  1.00  0.240          H  
ATOM   6376  HA  ASN A 390      44.241  12.448 -69.325  1.00  0.250          H  
ATOM   6377 1HB  ASN A 390      41.949  10.509 -69.717  1.00  0.350          H  
ATOM   6378 2HB  ASN A 390      43.098  10.903 -70.994  1.00  0.350          H  
ATOM   6379 1HD2 ASN A 390      44.152   7.852 -69.156  1.00  0.350          H  
ATOM   6380 2HD2 ASN A 390      42.719   8.378 -69.985  1.00  0.350          H  
ATOM   6381  N   LYS A 391      41.163  13.522 -69.660  1.00  0.180          N  
ATOM   6382  CA  LYS A 391      40.357  14.570 -70.251  1.00  0.160          C  
ATOM   6383  C   LYS A 391      40.850  15.950 -69.776  1.00  0.150          C  
ATOM   6384  O   LYS A 391      41.024  16.856 -70.592  1.00  0.190          O  
ATOM   6385  CB  LYS A 391      38.878  14.361 -69.892  1.00  0.230          C  
ATOM   6386  CG  LYS A 391      37.885  15.345 -70.522  1.00  0.230          C  
ATOM   6387  CD  LYS A 391      37.876  15.297 -72.071  1.00  0.230          C  
ATOM   6388  CE  LYS A 391      37.296  13.990 -72.630  1.00  0.230          C  
ATOM   6389  NZ  LYS A 391      37.286  13.994 -74.119  1.00  0.230          N  
ATOM   6390  H   LYS A 391      40.744  12.898 -68.962  1.00  0.220          H  
ATOM   6391  HA  LYS A 391      40.483  14.517 -71.328  1.00  0.190          H  
ATOM   6392 1HB  LYS A 391      38.583  13.341 -70.122  1.00  0.280          H  
ATOM   6393 2HB  LYS A 391      38.775  14.471 -68.822  1.00  0.280          H  
ATOM   6394 1HG  LYS A 391      36.895  15.132 -70.158  1.00  0.280          H  
ATOM   6395 2HG  LYS A 391      38.136  16.328 -70.200  1.00  0.280          H  
ATOM   6396 1HD  LYS A 391      37.222  16.094 -72.426  1.00  0.280          H  
ATOM   6397 2HD  LYS A 391      38.861  15.481 -72.494  1.00  0.280          H  
ATOM   6398 1HE  LYS A 391      37.875  13.138 -72.292  1.00  0.280          H  
ATOM   6399 2HE  LYS A 391      36.273  13.887 -72.275  1.00  0.280          H  
ATOM   6400 1HZ  LYS A 391      36.891  13.142 -74.464  1.00  0.280          H  
ATOM   6401 2HZ  LYS A 391      36.762  14.781 -74.492  1.00  0.280          H  
ATOM   6402 3HZ  LYS A 391      38.253  14.072 -74.454  1.00  0.280          H  
ATOM   6403  N   ILE A 392      41.199  16.095 -68.490  1.00  0.150          N  
ATOM   6404  CA  ILE A 392      41.646  17.399 -67.973  1.00  0.170          C  
ATOM   6405  C   ILE A 392      42.853  17.873 -68.767  1.00  0.190          C  
ATOM   6406  O   ILE A 392      42.898  19.022 -69.199  1.00  0.250          O  
ATOM   6407  CB  ILE A 392      42.022  17.351 -66.461  1.00  0.230          C  
ATOM   6408  CG1 ILE A 392      40.784  17.113 -65.628  1.00  0.230          C  
ATOM   6409  CG2 ILE A 392      42.695  18.672 -66.024  1.00  0.230          C  
ATOM   6410  CD1 ILE A 392      41.055  16.755 -64.214  1.00  0.230          C  
ATOM   6411  H   ILE A 392      41.038  15.311 -67.851  1.00  0.180          H  
ATOM   6412  HA  ILE A 392      40.843  18.118 -68.105  1.00  0.200          H  
ATOM   6413  HB  ILE A 392      42.709  16.519 -66.290  1.00  0.280          H  
ATOM   6414 1HG1 ILE A 392      40.154  18.001 -65.653  1.00  0.280          H  
ATOM   6415 2HG1 ILE A 392      40.255  16.308 -66.058  1.00  0.280          H  
ATOM   6416 1HG2 ILE A 392      42.979  18.647 -64.982  1.00  0.280          H  
ATOM   6417 2HG2 ILE A 392      43.565  18.818 -66.598  1.00  0.280          H  
ATOM   6418 3HG2 ILE A 392      42.009  19.503 -66.189  1.00  0.280          H  
ATOM   6419 1HD1 ILE A 392      40.115  16.571 -63.706  1.00  0.280          H  
ATOM   6420 2HD1 ILE A 392      41.654  15.864 -64.192  1.00  0.280          H  
ATOM   6421 3HD1 ILE A 392      41.577  17.549 -63.704  1.00  0.280          H  
ATOM   6422  N   LEU A 393      43.791  16.971 -69.021  1.00  0.190          N  
ATOM   6423  CA  LEU A 393      45.001  17.291 -69.766  1.00  0.220          C  
ATOM   6424  C   LEU A 393      44.753  17.771 -71.217  1.00  0.250          C  
ATOM   6425  O   LEU A 393      45.671  18.324 -71.840  1.00  0.300          O  
ATOM   6426  CB  LEU A 393      45.940  16.076 -69.775  1.00  0.300          C  
ATOM   6427  CG  LEU A 393      46.600  15.645 -68.397  1.00  0.300          C  
ATOM   6428  CD1 LEU A 393      47.326  14.342 -68.606  1.00  0.300          C  
ATOM   6429  CD2 LEU A 393      47.595  16.703 -67.899  1.00  0.300          C  
ATOM   6430  H   LEU A 393      43.669  16.029 -68.628  1.00  0.230          H  
ATOM   6431  HA  LEU A 393      45.495  18.094 -69.248  1.00  0.260          H  
ATOM   6432 1HB  LEU A 393      45.364  15.219 -70.139  1.00  0.360          H  
ATOM   6433 2HB  LEU A 393      46.743  16.270 -70.484  1.00  0.360          H  
ATOM   6434  HG  LEU A 393      45.822  15.493 -67.643  1.00  0.360          H  
ATOM   6435 1HD1 LEU A 393      47.783  14.027 -67.690  1.00  0.360          H  
ATOM   6436 2HD1 LEU A 393      46.619  13.585 -68.938  1.00  0.360          H  
ATOM   6437 3HD1 LEU A 393      48.089  14.477 -69.349  1.00  0.360          H  
ATOM   6438 1HD2 LEU A 393      48.040  16.361 -66.960  1.00  0.360          H  
ATOM   6439 2HD2 LEU A 393      48.380  16.846 -68.640  1.00  0.360          H  
ATOM   6440 3HD2 LEU A 393      47.090  17.638 -67.727  1.00  0.360          H  
ATOM   6441  N   ARG A 394      43.564  17.496 -71.779  1.00  0.280          N  
ATOM   6442  CA  ARG A 394      43.223  17.854 -73.154  1.00  0.320          C  
ATOM   6443  C   ARG A 394      42.206  19.012 -73.273  1.00  0.350          C  
ATOM   6444  O   ARG A 394      42.153  19.698 -74.300  1.00  0.510          O  
ATOM   6445  CB  ARG A 394      42.677  16.630 -73.866  1.00  0.430          C  
ATOM   6446  CG  ARG A 394      43.694  15.504 -74.045  1.00  0.430          C  
ATOM   6447  CD  ARG A 394      43.087  14.300 -74.671  1.00  0.430          C  
ATOM   6448  NE  ARG A 394      42.669  14.545 -76.050  1.00  0.430          N  
ATOM   6449  CZ  ARG A 394      43.424  14.436 -77.153  1.00  0.430          C  
ATOM   6450  NH1 ARG A 394      44.694  14.068 -77.103  1.00  0.430          N  
ATOM   6451  NH2 ARG A 394      42.836  14.713 -78.296  1.00  0.430          N  
ATOM   6452  H   ARG A 394      42.832  17.077 -71.207  1.00  0.340          H  
ATOM   6453  HA  ARG A 394      44.134  18.151 -73.657  1.00  0.380          H  
ATOM   6454 1HB  ARG A 394      41.827  16.231 -73.303  1.00  0.520          H  
ATOM   6455 2HB  ARG A 394      42.317  16.912 -74.852  1.00  0.520          H  
ATOM   6456 1HG  ARG A 394      44.512  15.854 -74.671  1.00  0.520          H  
ATOM   6457 2HG  ARG A 394      44.084  15.215 -73.066  1.00  0.520          H  
ATOM   6458 1HD  ARG A 394      43.792  13.476 -74.657  1.00  0.520          H  
ATOM   6459 2HD  ARG A 394      42.199  14.021 -74.096  1.00  0.520          H  
ATOM   6460  HE  ARG A 394      41.697  14.840 -76.217  1.00  0.520          H  
ATOM   6461 1HH1 ARG A 394      45.129  13.861 -76.219  1.00  0.520          H  
ATOM   6462 2HH1 ARG A 394      45.238  13.997 -77.953  1.00  0.520          H  
ATOM   6463 1HH2 ARG A 394      41.843  15.000 -78.256  1.00  0.520          H  
ATOM   6464 2HH2 ARG A 394      43.334  14.650 -79.168  1.00  0.520          H  
ATOM   6465  N   LEU A 395      41.396  19.246 -72.241  1.00  0.350          N  
ATOM   6466  CA  LEU A 395      40.349  20.283 -72.314  1.00  0.430          C  
ATOM   6467  C   LEU A 395      40.941  21.642 -72.542  1.00  0.830          C  
ATOM   6468  O   LEU A 395      41.955  21.926 -71.999  1.00  1.900          O  
ATOM   6469  CB  LEU A 395      39.538  20.312 -71.025  1.00  0.570          C  
ATOM   6470  CG  LEU A 395      38.637  19.119 -70.778  1.00  0.570          C  
ATOM   6471  CD1 LEU A 395      38.056  19.210 -69.394  1.00  0.570          C  
ATOM   6472  CD2 LEU A 395      37.548  19.100 -71.805  1.00  0.570          C  
ATOM   6473  H   LEU A 395      41.469  18.649 -71.414  1.00  0.420          H  
ATOM   6474  HA  LEU A 395      39.707  20.070 -73.152  1.00  0.520          H  
ATOM   6475 1HB  LEU A 395      40.242  20.369 -70.189  1.00  0.680          H  
ATOM   6476 2HB  LEU A 395      38.929  21.214 -71.021  1.00  0.680          H  
ATOM   6477  HG  LEU A 395      39.187  18.225 -70.844  1.00  0.680          H  
ATOM   6478 1HD1 LEU A 395      37.409  18.357 -69.231  1.00  0.680          H  
ATOM   6479 2HD1 LEU A 395      38.851  19.214 -68.656  1.00  0.680          H  
ATOM   6480 3HD1 LEU A 395      37.484  20.105 -69.304  1.00  0.680          H  
ATOM   6481 1HD2 LEU A 395      36.872  18.266 -71.615  1.00  0.680          H  
ATOM   6482 2HD2 LEU A 395      37.022  20.022 -71.731  1.00  0.680          H  
ATOM   6483 3HD2 LEU A 395      37.927  18.997 -72.811  1.00  0.680          H  
ATOM   6484  N   SER A 396      40.377  22.503 -73.361  1.00  0.440          N  
ATOM   6485  CA  SER A 396      41.055  23.797 -73.504  1.00  0.710          C  
ATOM   6486  C   SER A 396      41.163  24.648 -72.252  1.00  0.430          C  
ATOM   6487  O   SER A 396      40.180  24.892 -71.563  1.00  0.710          O  
ATOM   6488  CB  SER A 396      40.453  24.635 -74.620  1.00  0.890          C  
ATOM   6489  OG  SER A 396      41.030  25.923 -74.608  1.00  0.890          O  
ATOM   6490  H   SER A 396      39.520  22.278 -73.878  1.00  0.530          H  
ATOM   6491  HA  SER A 396      42.074  23.574 -73.763  1.00  0.850          H  
ATOM   6492 1HB  SER A 396      40.619  24.172 -75.571  1.00  1.060          H  
ATOM   6493 2HB  SER A 396      39.420  24.700 -74.531  1.00  1.060          H  
ATOM   6494  HG  SER A 396      40.718  26.364 -75.410  1.00  1.060          H  
ATOM   6495  N   THR A 397      42.340  25.240 -72.056  1.00  0.470          N  
ATOM   6496  CA  THR A 397      42.664  26.085 -70.917  1.00  0.590          C  
ATOM   6497  C   THR A 397      42.006  27.458 -71.003  1.00  0.700          C  
ATOM   6498  O   THR A 397      42.017  28.231 -70.043  1.00  1.090          O  
ATOM   6499  CB  THR A 397      44.196  26.227 -70.816  1.00  0.780          C  
ATOM   6500  OG1 THR A 397      44.684  26.820 -72.025  1.00  0.780          O  
ATOM   6501  CG2 THR A 397      44.847  24.835 -70.635  1.00  0.780          C  
ATOM   6502  H   THR A 397      43.091  25.051 -72.707  1.00  0.560          H  
ATOM   6503  HA  THR A 397      42.300  25.595 -70.014  1.00  0.710          H  
ATOM   6504  HB  THR A 397      44.452  26.865 -69.971  1.00  0.930          H  
ATOM   6505  HG1 THR A 397      45.637  26.992 -71.940  1.00  0.930          H  
ATOM   6506 1HG2 THR A 397      45.935  24.946 -70.573  1.00  0.930          H  
ATOM   6507 2HG2 THR A 397      44.476  24.381 -69.722  1.00  0.930          H  
ATOM   6508 3HG2 THR A 397      44.603  24.194 -71.480  1.00  0.930          H  
ATOM   6509  N   SER A 398      41.422  27.758 -72.150  1.00  0.480          N  
ATOM   6510  CA  SER A 398      40.736  29.012 -72.347  1.00  0.600          C  
ATOM   6511  C   SER A 398      39.348  28.692 -72.790  1.00  0.920          C  
ATOM   6512  O   SER A 398      38.639  29.542 -73.323  1.00  1.390          O  
ATOM   6513  CB  SER A 398      41.293  29.765 -73.467  1.00  0.790          C  
ATOM   6514  OG  SER A 398      41.036  29.034 -74.633  1.00  0.790          O  
ATOM   6515  H   SER A 398      41.455  27.091 -72.919  1.00  0.580          H  
ATOM   6516  HA  SER A 398      40.711  29.589 -71.423  1.00  0.720          H  
ATOM   6517 1HB  SER A 398      40.851  30.758 -73.531  1.00  0.950          H  
ATOM   6518 2HB  SER A 398      42.359  29.871 -73.308  1.00  0.950          H  
ATOM   6519  HG  SER A 398      40.110  29.246 -74.859  1.00  0.950          H  
ATOM   6520  N   ASN A 399      38.944  27.437 -72.689  1.00  1.530          N  
ATOM   6521  CA  ASN A 399      37.639  27.162 -73.185  1.00  2.240          C  
ATOM   6522  C   ASN A 399      36.749  28.033 -72.362  1.00  1.520          C  
ATOM   6523  O   ASN A 399      36.923  28.117 -71.142  1.00  1.770          O  
ATOM   6524  CB  ASN A 399      37.201  25.738 -73.017  1.00  2.850          C  
ATOM   6525  CG  ASN A 399      36.084  25.447 -73.957  1.00  2.850          C  
ATOM   6526  OD1 ASN A 399      35.068  26.154 -73.968  1.00  2.850          O  
ATOM   6527  ND2 ASN A 399      36.209  24.446 -74.729  1.00  2.850          N  
ATOM   6528  H   ASN A 399      39.508  26.715 -72.233  1.00  1.840          H  
ATOM   6529  HA  ASN A 399      37.561  27.466 -74.231  1.00  2.690          H  
ATOM   6530 1HB  ASN A 399      37.981  25.044 -73.113  1.00  3.420          H  
ATOM   6531 2HB  ASN A 399      36.847  25.628 -72.009  1.00  3.420          H  
ATOM   6532 1HD2 ASN A 399      35.469  24.231 -75.364  1.00  3.420          H  
ATOM   6533 2HD2 ASN A 399      37.030  23.857 -74.702  1.00  3.420          H  
ATOM   6534  N   LEU A 400      35.748  28.617 -72.969  1.00  1.170          N  
ATOM   6535  CA  LEU A 400      34.798  29.400 -72.212  1.00  0.870          C  
ATOM   6536  C   LEU A 400      34.210  28.430 -71.174  1.00  0.790          C  
ATOM   6537  O   LEU A 400      33.832  28.823 -70.068  1.00  0.750          O  
ATOM   6538  CB  LEU A 400      33.722  29.942 -73.171  1.00  1.340          C  
ATOM   6539  CG  LEU A 400      34.222  30.997 -74.248  1.00  1.340          C  
ATOM   6540  CD1 LEU A 400      33.108  31.268 -75.256  1.00  1.340          C  
ATOM   6541  CD2 LEU A 400      34.632  32.301 -73.572  1.00  1.340          C  
ATOM   6542  H   LEU A 400      35.659  28.537 -73.973  1.00  1.400          H  
ATOM   6543  HA  LEU A 400      35.313  30.207 -71.697  1.00  1.040          H  
ATOM   6544 1HB  LEU A 400      33.285  29.101 -73.706  1.00  1.610          H  
ATOM   6545 2HB  LEU A 400      32.938  30.414 -72.580  1.00  1.610          H  
ATOM   6546  HG  LEU A 400      35.080  30.590 -74.783  1.00  1.610          H  
ATOM   6547 1HD1 LEU A 400      33.457  31.982 -76.004  1.00  1.610          H  
ATOM   6548 2HD1 LEU A 400      32.825  30.340 -75.752  1.00  1.610          H  
ATOM   6549 3HD1 LEU A 400      32.240  31.681 -74.742  1.00  1.610          H  
ATOM   6550 1HD2 LEU A 400      34.971  32.998 -74.331  1.00  1.610          H  
ATOM   6551 2HD2 LEU A 400      33.780  32.726 -73.043  1.00  1.610          H  
ATOM   6552 3HD2 LEU A 400      35.443  32.125 -72.872  1.00  1.610          H  
ATOM   6553  N   SER A 401      34.220  27.142 -71.526  1.00  1.160          N  
ATOM   6554  CA  SER A 401      33.786  26.033 -70.716  1.00  1.270          C  
ATOM   6555  C   SER A 401      34.553  25.992 -69.401  1.00  0.940          C  
ATOM   6556  O   SER A 401      33.966  25.567 -68.432  1.00  0.790          O  
ATOM   6557  CB  SER A 401      33.939  24.716 -71.457  1.00  1.730          C  
ATOM   6558  OG  SER A 401      33.443  23.648 -70.732  1.00  1.730          O  
ATOM   6559  H   SER A 401      34.538  26.924 -72.463  1.00  1.390          H  
ATOM   6560  HA  SER A 401      32.726  26.168 -70.486  1.00  1.520          H  
ATOM   6561 1HB  SER A 401      33.439  24.770 -72.420  1.00  2.080          H  
ATOM   6562 2HB  SER A 401      34.970  24.530 -71.632  1.00  2.080          H  
ATOM   6563  HG  SER A 401      33.655  22.865 -71.265  1.00  2.080          H  
ATOM   6564  N   MET A 402      35.850  26.369 -69.341  1.00  0.920          N  
ATOM   6565  CA  MET A 402      36.592  26.341 -68.074  1.00  0.790          C  
ATOM   6566  C   MET A 402      36.160  27.521 -67.214  1.00  0.540          C  
ATOM   6567  O   MET A 402      36.228  27.468 -65.987  1.00  0.530          O  
ATOM   6568  CB  MET A 402      38.091  26.307 -68.305  1.00  1.160          C  
ATOM   6569  CG  MET A 402      38.587  25.023 -68.996  1.00  1.160          C  
ATOM   6570  SD  MET A 402      38.201  23.483 -68.097  1.00  1.160          S  
ATOM   6571  CE  MET A 402      36.771  22.852 -69.006  1.00  1.160          C  
ATOM   6572  H   MET A 402      36.330  26.735 -70.156  1.00  1.100          H  
ATOM   6573  HA  MET A 402      36.324  25.444 -67.527  1.00  0.950          H  
ATOM   6574 1HB  MET A 402      38.378  27.156 -68.934  1.00  1.390          H  
ATOM   6575 2HB  MET A 402      38.611  26.407 -67.353  1.00  1.390          H  
ATOM   6576 1HG  MET A 402      38.146  24.961 -69.986  1.00  1.390          H  
ATOM   6577 2HG  MET A 402      39.668  25.082 -69.114  1.00  1.390          H  
ATOM   6578 1HE  MET A 402      36.428  21.933 -68.544  1.00  1.390          H  
ATOM   6579 2HE  MET A 402      35.969  23.567 -68.992  1.00  1.390          H  
ATOM   6580 3HE  MET A 402      37.056  22.663 -70.038  1.00  1.390          H  
ATOM   6581  N   GLY A 403      35.672  28.585 -67.865  1.00  0.470          N  
ATOM   6582  CA  GLY A 403      35.115  29.715 -67.125  1.00  0.480          C  
ATOM   6583  C   GLY A 403      33.945  29.174 -66.286  1.00  0.540          C  
ATOM   6584  O   GLY A 403      33.703  29.610 -65.157  1.00  0.780          O  
ATOM   6585  H   GLY A 403      35.717  28.609 -68.894  1.00  0.560          H  
ATOM   6586 1HA  GLY A 403      35.879  30.167 -66.489  1.00  0.580          H  
ATOM   6587 2HA  GLY A 403      34.765  30.476 -67.823  1.00  0.580          H  
ATOM   6588  N   GLU A 404      33.225  28.198 -66.853  1.00  0.520          N  
ATOM   6589  CA  GLU A 404      32.140  27.536 -66.132  1.00  0.650          C  
ATOM   6590  C   GLU A 404      32.683  26.392 -65.240  1.00  0.650          C  
ATOM   6591  O   GLU A 404      32.394  26.321 -64.041  1.00  0.880          O  
ATOM   6592  CB  GLU A 404      31.100  26.984 -67.114  1.00  0.860          C  
ATOM   6593  CG  GLU A 404      30.329  28.054 -67.880  1.00  0.860          C  
ATOM   6594  CD  GLU A 404      29.329  27.481 -68.852  1.00  0.860          C  
ATOM   6595  OE1 GLU A 404      29.304  26.284 -69.010  1.00  0.860          O  
ATOM   6596  OE2 GLU A 404      28.589  28.239 -69.433  1.00  0.860          O  
ATOM   6597  H   GLU A 404      33.443  27.968 -67.828  1.00  0.620          H  
ATOM   6598  HA  GLU A 404      31.655  28.269 -65.490  1.00  0.780          H  
ATOM   6599 1HB  GLU A 404      31.591  26.342 -67.842  1.00  1.030          H  
ATOM   6600 2HB  GLU A 404      30.381  26.370 -66.571  1.00  1.030          H  
ATOM   6601 1HG  GLU A 404      29.810  28.695 -67.169  1.00  1.030          H  
ATOM   6602 2HG  GLU A 404      31.047  28.669 -68.426  1.00  1.030          H  
ATOM   6603  N   MET A 405      33.495  25.514 -65.820  1.00  0.510          N  
ATOM   6604  CA  MET A 405      34.085  24.355 -65.162  1.00  0.500          C  
ATOM   6605  C   MET A 405      35.400  24.738 -64.549  1.00  0.380          C  
ATOM   6606  O   MET A 405      36.471  24.362 -65.036  1.00  0.430          O  
ATOM   6607  CB  MET A 405      34.312  23.237 -66.157  1.00  0.700          C  
ATOM   6608  CG  MET A 405      33.070  22.702 -66.778  1.00  0.700          C  
ATOM   6609  SD  MET A 405      33.419  21.458 -67.995  1.00  0.700          S  
ATOM   6610  CE  MET A 405      31.796  21.264 -68.694  1.00  0.700          C  
ATOM   6611  H   MET A 405      33.696  25.643 -66.792  1.00  0.610          H  
ATOM   6612  HA  MET A 405      33.423  24.020 -64.366  1.00  0.600          H  
ATOM   6613 1HB  MET A 405      34.936  23.605 -66.944  1.00  0.840          H  
ATOM   6614 2HB  MET A 405      34.843  22.417 -65.671  1.00  0.840          H  
ATOM   6615 1HG  MET A 405      32.428  22.278 -66.011  1.00  0.840          H  
ATOM   6616 2HG  MET A 405      32.533  23.522 -67.266  1.00  0.840          H  
ATOM   6617 1HE  MET A 405      31.838  20.551 -69.492  1.00  0.840          H  
ATOM   6618 2HE  MET A 405      31.098  20.919 -67.928  1.00  0.840          H  
ATOM   6619 3HE  MET A 405      31.458  22.222 -69.092  1.00  0.840          H  
ATOM   6620  N   THR A 406      35.298  25.450 -63.465  1.00  0.380          N  
ATOM   6621  CA  THR A 406      36.456  25.981 -62.811  1.00  0.400          C  
ATOM   6622  C   THR A 406      37.144  24.847 -62.088  1.00  0.350          C  
ATOM   6623  O   THR A 406      36.531  23.808 -61.826  1.00  0.410          O  
ATOM   6624  CB  THR A 406      36.020  27.082 -61.846  1.00  0.550          C  
ATOM   6625  OG1 THR A 406      35.182  26.533 -60.812  1.00  0.550          O  
ATOM   6626  CG2 THR A 406      35.207  28.125 -62.637  1.00  0.550          C  
ATOM   6627  H   THR A 406      34.352  25.692 -63.159  1.00  0.460          H  
ATOM   6628  HA  THR A 406      37.133  26.401 -63.559  1.00  0.480          H  
ATOM   6629  HB  THR A 406      36.889  27.527 -61.394  1.00  0.660          H  
ATOM   6630  HG1 THR A 406      35.004  27.236 -60.174  1.00  0.660          H  
ATOM   6631 1HG2 THR A 406      34.889  28.923 -61.970  1.00  0.660          H  
ATOM   6632 2HG2 THR A 406      35.829  28.541 -63.428  1.00  0.660          H  
ATOM   6633 3HG2 THR A 406      34.337  27.678 -63.083  1.00  0.660          H  
ATOM   6634  N   LEU A 407      38.387  25.036 -61.660  1.00  0.380          N  
ATOM   6635  CA  LEU A 407      39.027  23.950 -60.927  1.00  0.460          C  
ATOM   6636  C   LEU A 407      38.260  23.500 -59.710  1.00  0.350          C  
ATOM   6637  O   LEU A 407      38.215  22.311 -59.400  1.00  0.350          O  
ATOM   6638  CB  LEU A 407      40.446  24.290 -60.530  1.00  0.610          C  
ATOM   6639  CG  LEU A 407      41.127  23.271 -59.582  1.00  0.610          C  
ATOM   6640  CD1 LEU A 407      41.101  21.806 -60.180  1.00  0.610          C  
ATOM   6641  CD2 LEU A 407      42.555  23.786 -59.359  1.00  0.610          C  
ATOM   6642  H   LEU A 407      38.878  25.899 -61.870  1.00  0.460          H  
ATOM   6643  HA  LEU A 407      39.087  23.109 -61.612  1.00  0.550          H  
ATOM   6644 1HB  LEU A 407      41.053  24.363 -61.431  1.00  0.730          H  
ATOM   6645 2HB  LEU A 407      40.447  25.259 -60.034  1.00  0.730          H  
ATOM   6646  HG  LEU A 407      40.615  23.245 -58.620  1.00  0.730          H  
ATOM   6647 1HD1 LEU A 407      41.589  21.138 -59.530  1.00  0.730          H  
ATOM   6648 2HD1 LEU A 407      40.121  21.440 -60.319  1.00  0.730          H  
ATOM   6649 3HD1 LEU A 407      41.544  21.775 -61.068  1.00  0.730          H  
ATOM   6650 1HD2 LEU A 407      43.084  23.141 -58.680  1.00  0.730          H  
ATOM   6651 2HD2 LEU A 407      43.092  23.828 -60.295  1.00  0.730          H  
ATOM   6652 3HD2 LEU A 407      42.518  24.784 -58.930  1.00  0.730          H  
ATOM   6653  N   GLY A 408      37.628  24.413 -58.998  1.00  0.310          N  
ATOM   6654  CA  GLY A 408      36.896  23.952 -57.835  1.00  0.260          C  
ATOM   6655  C   GLY A 408      35.856  22.894 -58.240  1.00  0.260          C  
ATOM   6656  O   GLY A 408      35.642  21.928 -57.501  1.00  0.330          O  
ATOM   6657  H   GLY A 408      37.665  25.387 -59.262  1.00  0.370          H  
ATOM   6658 1HA  GLY A 408      37.591  23.530 -57.110  1.00  0.310          H  
ATOM   6659 2HA  GLY A 408      36.399  24.797 -57.360  1.00  0.310          H  
ATOM   6660  N   GLN A 409      35.220  23.068 -59.418  1.00  0.260          N  
ATOM   6661  CA  GLN A 409      34.204  22.148 -59.920  1.00  0.260          C  
ATOM   6662  C   GLN A 409      34.819  20.820 -60.295  1.00  0.280          C  
ATOM   6663  O   GLN A 409      34.252  19.759 -60.018  1.00  0.270          O  
ATOM   6664  CB  GLN A 409      33.543  22.714 -61.184  1.00  0.360          C  
ATOM   6665  CG  GLN A 409      32.380  21.900 -61.742  1.00  0.360          C  
ATOM   6666  CD  GLN A 409      31.213  21.878 -60.826  1.00  0.360          C  
ATOM   6667  OE1 GLN A 409      30.752  22.950 -60.438  1.00  0.360          O  
ATOM   6668  NE2 GLN A 409      30.726  20.698 -60.475  1.00  0.360          N  
ATOM   6669  H   GLN A 409      35.478  23.848 -60.022  1.00  0.310          H  
ATOM   6670  HA  GLN A 409      33.459  21.989 -59.143  1.00  0.310          H  
ATOM   6671 1HB  GLN A 409      33.197  23.727 -60.990  1.00  0.440          H  
ATOM   6672 2HB  GLN A 409      34.285  22.780 -61.977  1.00  0.440          H  
ATOM   6673 1HG  GLN A 409      32.067  22.346 -62.685  1.00  0.440          H  
ATOM   6674 2HG  GLN A 409      32.703  20.872 -61.910  1.00  0.440          H  
ATOM   6675 1HE2 GLN A 409      29.936  20.643 -59.857  1.00  0.440          H  
ATOM   6676 2HE2 GLN A 409      31.150  19.859 -60.824  1.00  0.440          H  
ATOM   6677  N   ILE A 410      35.986  20.890 -60.928  1.00  0.290          N  
ATOM   6678  CA  ILE A 410      36.699  19.704 -61.372  1.00  0.310          C  
ATOM   6679  C   ILE A 410      37.124  18.877 -60.173  1.00  0.290          C  
ATOM   6680  O   ILE A 410      37.004  17.648 -60.192  1.00  0.290          O  
ATOM   6681  CB  ILE A 410      37.895  20.060 -62.270  1.00  0.430          C  
ATOM   6682  CG1 ILE A 410      37.353  20.651 -63.606  1.00  0.430          C  
ATOM   6683  CG2 ILE A 410      38.780  18.819 -62.510  1.00  0.430          C  
ATOM   6684  CD1 ILE A 410      38.391  21.314 -64.484  1.00  0.430          C  
ATOM   6685  H   ILE A 410      36.352  21.829 -61.137  1.00  0.350          H  
ATOM   6686  HA  ILE A 410      36.017  19.101 -61.969  1.00  0.370          H  
ATOM   6687  HB  ILE A 410      38.475  20.830 -61.792  1.00  0.510          H  
ATOM   6688 1HG1 ILE A 410      36.875  19.856 -64.165  1.00  0.510          H  
ATOM   6689 2HG1 ILE A 410      36.598  21.406 -63.368  1.00  0.510          H  
ATOM   6690 1HG2 ILE A 410      39.620  19.090 -63.135  1.00  0.510          H  
ATOM   6691 2HG2 ILE A 410      39.166  18.434 -61.565  1.00  0.510          H  
ATOM   6692 3HG2 ILE A 410      38.190  18.041 -63.003  1.00  0.510          H  
ATOM   6693 1HD1 ILE A 410      37.898  21.707 -65.378  1.00  0.510          H  
ATOM   6694 2HD1 ILE A 410      38.851  22.141 -63.940  1.00  0.510          H  
ATOM   6695 3HD1 ILE A 410      39.155  20.607 -64.782  1.00  0.510          H  
ATOM   6696  N   ASN A 411      37.666  19.529 -59.145  1.00  0.280          N  
ATOM   6697  CA  ASN A 411      38.050  18.788 -57.962  1.00  0.270          C  
ATOM   6698  C   ASN A 411      36.839  18.172 -57.288  1.00  0.240          C  
ATOM   6699  O   ASN A 411      36.942  17.045 -56.809  1.00  0.240          O  
ATOM   6700  CB  ASN A 411      38.808  19.640 -56.970  1.00  0.380          C  
ATOM   6701  CG  ASN A 411      40.223  19.876 -57.345  1.00  0.380          C  
ATOM   6702  OD1 ASN A 411      40.814  19.124 -58.133  1.00  0.380          O  
ATOM   6703  ND2 ASN A 411      40.790  20.902 -56.779  1.00  0.380          N  
ATOM   6704  H   ASN A 411      37.772  20.545 -59.189  1.00  0.340          H  
ATOM   6705  HA  ASN A 411      38.698  17.967 -58.269  1.00  0.320          H  
ATOM   6706 1HB  ASN A 411      38.305  20.609 -56.887  1.00  0.460          H  
ATOM   6707 2HB  ASN A 411      38.774  19.169 -55.988  1.00  0.460          H  
ATOM   6708 1HD2 ASN A 411      41.748  21.113 -56.963  1.00  0.460          H  
ATOM   6709 2HD2 ASN A 411      40.270  21.476 -56.148  1.00  0.460          H  
ATOM   6710  N   ASN A 412      35.684  18.872 -57.279  1.00  0.240          N  
ATOM   6711  CA  ASN A 412      34.459  18.327 -56.693  1.00  0.220          C  
ATOM   6712  C   ASN A 412      33.957  17.138 -57.521  1.00  0.220          C  
ATOM   6713  O   ASN A 412      33.495  16.133 -56.974  1.00  0.210          O  
ATOM   6714  CB  ASN A 412      33.385  19.401 -56.594  1.00  0.320          C  
ATOM   6715  CG  ASN A 412      33.675  20.424 -55.519  1.00  0.320          C  
ATOM   6716  OD1 ASN A 412      34.403  20.155 -54.556  1.00  0.320          O  
ATOM   6717  ND2 ASN A 412      33.132  21.608 -55.674  1.00  0.320          N  
ATOM   6718  H   ASN A 412      35.674  19.837 -57.627  1.00  0.290          H  
ATOM   6719  HA  ASN A 412      34.682  17.964 -55.692  1.00  0.260          H  
ATOM   6720 1HB  ASN A 412      33.308  19.920 -57.549  1.00  0.380          H  
ATOM   6721 2HB  ASN A 412      32.421  18.939 -56.397  1.00  0.380          H  
ATOM   6722 1HD2 ASN A 412      33.332  22.332 -55.017  1.00  0.380          H  
ATOM   6723 2HD2 ASN A 412      32.553  21.798 -56.465  1.00  0.380          H  
ATOM   6724  N   LEU A 413      34.124  17.201 -58.845  1.00  0.230          N  
ATOM   6725  CA  LEU A 413      33.728  16.081 -59.691  1.00  0.220          C  
ATOM   6726  C   LEU A 413      34.487  14.851 -59.204  1.00  0.220          C  
ATOM   6727  O   LEU A 413      33.898  13.814 -58.871  1.00  0.220          O  
ATOM   6728  CB  LEU A 413      34.113  16.355 -61.172  1.00  0.310          C  
ATOM   6729  CG  LEU A 413      33.845  15.241 -62.261  1.00  0.310          C  
ATOM   6730  CD1 LEU A 413      32.348  14.992 -62.443  1.00  0.310          C  
ATOM   6731  CD2 LEU A 413      34.504  15.672 -63.582  1.00  0.310          C  
ATOM   6732  H   LEU A 413      34.449  18.075 -59.269  1.00  0.280          H  
ATOM   6733  HA  LEU A 413      32.659  15.924 -59.596  1.00  0.260          H  
ATOM   6734 1HB  LEU A 413      33.601  17.263 -61.487  1.00  0.370          H  
ATOM   6735 2HB  LEU A 413      35.166  16.551 -61.211  1.00  0.370          H  
ATOM   6736  HG  LEU A 413      34.291  14.304 -61.928  1.00  0.370          H  
ATOM   6737 1HD1 LEU A 413      32.199  14.214 -63.181  1.00  0.370          H  
ATOM   6738 2HD1 LEU A 413      31.914  14.681 -61.521  1.00  0.370          H  
ATOM   6739 3HD1 LEU A 413      31.859  15.905 -62.779  1.00  0.370          H  
ATOM   6740 1HD2 LEU A 413      34.349  14.903 -64.337  1.00  0.370          H  
ATOM   6741 2HD2 LEU A 413      34.062  16.607 -63.924  1.00  0.370          H  
ATOM   6742 3HD2 LEU A 413      35.575  15.815 -63.431  1.00  0.370          H  
ATOM   6743  N   VAL A 414      35.797  15.000 -59.064  1.00  0.210          N  
ATOM   6744  CA  VAL A 414      36.617  13.890 -58.629  1.00  0.210          C  
ATOM   6745  C   VAL A 414      36.322  13.445 -57.192  1.00  0.210          C  
ATOM   6746  O   VAL A 414      36.094  12.263 -56.940  1.00  0.220          O  
ATOM   6747  CB  VAL A 414      38.099  14.309 -58.739  1.00  0.290          C  
ATOM   6748  CG1 VAL A 414      39.020  13.274 -58.119  1.00  0.290          C  
ATOM   6749  CG2 VAL A 414      38.440  14.504 -60.202  1.00  0.290          C  
ATOM   6750  H   VAL A 414      36.224  15.901 -59.316  1.00  0.250          H  
ATOM   6751  HA  VAL A 414      36.438  13.052 -59.301  1.00  0.250          H  
ATOM   6752  HB  VAL A 414      38.242  15.247 -58.202  1.00  0.350          H  
ATOM   6753 1HG1 VAL A 414      40.042  13.607 -58.212  1.00  0.350          H  
ATOM   6754 2HG1 VAL A 414      38.795  13.126 -57.070  1.00  0.350          H  
ATOM   6755 3HG1 VAL A 414      38.891  12.361 -58.637  1.00  0.350          H  
ATOM   6756 1HG2 VAL A 414      39.460  14.823 -60.277  1.00  0.350          H  
ATOM   6757 2HG2 VAL A 414      38.307  13.564 -60.736  1.00  0.350          H  
ATOM   6758 3HG2 VAL A 414      37.797  15.262 -60.641  1.00  0.350          H  
ATOM   6759  N   ALA A 415      36.350  14.391 -56.254  1.00  0.200          N  
ATOM   6760  CA  ALA A 415      36.148  14.146 -54.831  1.00  0.200          C  
ATOM   6761  C   ALA A 415      34.773  13.623 -54.439  1.00  0.200          C  
ATOM   6762  O   ALA A 415      34.658  12.803 -53.528  1.00  0.200          O  
ATOM   6763  CB  ALA A 415      36.379  15.438 -54.064  1.00  0.280          C  
ATOM   6764  H   ALA A 415      36.544  15.345 -56.544  1.00  0.240          H  
ATOM   6765  HA  ALA A 415      36.885  13.407 -54.524  1.00  0.240          H  
ATOM   6766 1HB  ALA A 415      36.281  15.249 -52.998  1.00  0.340          H  
ATOM   6767 2HB  ALA A 415      37.364  15.823 -54.274  1.00  0.340          H  
ATOM   6768 3HB  ALA A 415      35.641  16.170 -54.373  1.00  0.340          H  
ATOM   6769  N   ILE A 416      33.729  14.126 -55.082  1.00  0.210          N  
ATOM   6770  CA  ILE A 416      32.370  13.784 -54.730  1.00  0.220          C  
ATOM   6771  C   ILE A 416      31.689  12.862 -55.725  1.00  0.210          C  
ATOM   6772  O   ILE A 416      31.069  11.871 -55.320  1.00  0.210          O  
ATOM   6773  CB  ILE A 416      31.533  15.077 -54.581  1.00  0.300          C  
ATOM   6774  CG1 ILE A 416      32.151  15.939 -53.431  1.00  0.300          C  
ATOM   6775  CG2 ILE A 416      30.038  14.723 -54.299  1.00  0.300          C  
ATOM   6776  CD1 ILE A 416      31.625  17.361 -53.335  1.00  0.300          C  
ATOM   6777  H   ILE A 416      33.873  14.814 -55.815  1.00  0.250          H  
ATOM   6778  HA  ILE A 416      32.389  13.276 -53.768  1.00  0.260          H  
ATOM   6779  HB  ILE A 416      31.587  15.656 -55.496  1.00  0.360          H  
ATOM   6780 1HG1 ILE A 416      31.968  15.435 -52.486  1.00  0.360          H  
ATOM   6781 2HG1 ILE A 416      33.222  16.003 -53.584  1.00  0.360          H  
ATOM   6782 1HG2 ILE A 416      29.453  15.630 -54.201  1.00  0.360          H  
ATOM   6783 2HG2 ILE A 416      29.622  14.137 -55.122  1.00  0.360          H  
ATOM   6784 3HG2 ILE A 416      29.969  14.144 -53.378  1.00  0.360          H  
ATOM   6785 1HD1 ILE A 416      32.128  17.877 -52.513  1.00  0.360          H  
ATOM   6786 2HD1 ILE A 416      31.833  17.885 -54.266  1.00  0.360          H  
ATOM   6787 3HD1 ILE A 416      30.558  17.361 -53.152  1.00  0.360          H  
ATOM   6788  N   GLU A 417      31.721  13.214 -57.014  1.00  0.210          N  
ATOM   6789  CA  GLU A 417      30.905  12.474 -57.968  1.00  0.210          C  
ATOM   6790  C   GLU A 417      31.462  11.086 -58.245  1.00  0.210          C  
ATOM   6791  O   GLU A 417      30.708  10.115 -58.361  1.00  0.220          O  
ATOM   6792  CB  GLU A 417      30.772  13.264 -59.269  1.00  0.290          C  
ATOM   6793  CG  GLU A 417      30.050  14.620 -59.128  1.00  0.290          C  
ATOM   6794  CD  GLU A 417      28.693  14.529 -58.600  1.00  0.290          C  
ATOM   6795  OE1 GLU A 417      28.143  13.463 -58.621  1.00  0.290          O  
ATOM   6796  OE2 GLU A 417      28.183  15.531 -58.165  1.00  0.290          O  
ATOM   6797  H   GLU A 417      32.310  13.997 -57.327  1.00  0.250          H  
ATOM   6798  HA  GLU A 417      29.915  12.349 -57.535  1.00  0.250          H  
ATOM   6799 1HB  GLU A 417      31.736  13.443 -59.668  1.00  0.350          H  
ATOM   6800 2HB  GLU A 417      30.253  12.681 -60.009  1.00  0.350          H  
ATOM   6801 1HG  GLU A 417      30.636  15.250 -58.458  1.00  0.350          H  
ATOM   6802 2HG  GLU A 417      30.015  15.107 -60.101  1.00  0.350          H  
ATOM   6803  N   THR A 418      32.779  10.961 -58.283  1.00  0.200          N  
ATOM   6804  CA  THR A 418      33.355   9.649 -58.537  1.00  0.200          C  
ATOM   6805  C   THR A 418      32.953   8.692 -57.404  1.00  0.200          C  
ATOM   6806  O   THR A 418      32.663   7.513 -57.648  1.00  0.220          O  
ATOM   6807  CB  THR A 418      34.882   9.709 -58.707  1.00  0.280          C  
ATOM   6808  OG1 THR A 418      35.213  10.551 -59.824  1.00  0.280          O  
ATOM   6809  CG2 THR A 418      35.392   8.339 -58.997  1.00  0.280          C  
ATOM   6810  H   THR A 418      33.352  11.807 -58.210  1.00  0.240          H  
ATOM   6811  HA  THR A 418      32.936   9.263 -59.465  1.00  0.240          H  
ATOM   6812  HB  THR A 418      35.343  10.089 -57.802  1.00  0.340          H  
ATOM   6813  HG1 THR A 418      34.998  11.462 -59.602  1.00  0.340          H  
ATOM   6814 1HG2 THR A 418      36.459   8.371 -59.119  1.00  0.340          H  
ATOM   6815 2HG2 THR A 418      35.138   7.698 -58.177  1.00  0.340          H  
ATOM   6816 3HG2 THR A 418      34.936   7.965 -59.904  1.00  0.340          H  
ATOM   6817  N   ASN A 419      32.990   9.176 -56.157  1.00  0.200          N  
ATOM   6818  CA  ASN A 419      32.625   8.332 -55.030  1.00  0.200          C  
ATOM   6819  C   ASN A 419      31.125   8.060 -55.015  1.00  0.200          C  
ATOM   6820  O   ASN A 419      30.710   6.956 -54.666  1.00  0.200          O  
ATOM   6821  CB  ASN A 419      33.126   8.910 -53.739  1.00  0.280          C  
ATOM   6822  CG  ASN A 419      34.628   8.762 -53.644  1.00  0.280          C  
ATOM   6823  OD1 ASN A 419      35.249   7.922 -54.342  1.00  0.280          O  
ATOM   6824  ND2 ASN A 419      35.219   9.561 -52.804  1.00  0.280          N  
ATOM   6825  H   ASN A 419      33.272  10.138 -56.018  1.00  0.240          H  
ATOM   6826  HA  ASN A 419      33.116   7.370 -55.159  1.00  0.240          H  
ATOM   6827 1HB  ASN A 419      32.863   9.972 -53.684  1.00  0.340          H  
ATOM   6828 2HB  ASN A 419      32.655   8.402 -52.897  1.00  0.340          H  
ATOM   6829 1HD2 ASN A 419      36.209   9.535 -52.704  1.00  0.340          H  
ATOM   6830 2HD2 ASN A 419      34.679  10.218 -52.267  1.00  0.340          H  
ATOM   6831  N   GLN A 420      30.304   9.022 -55.443  1.00  0.220          N  
ATOM   6832  CA  GLN A 420      28.875   8.768 -55.489  1.00  0.240          C  
ATOM   6833  C   GLN A 420      28.545   7.659 -56.482  1.00  0.210          C  
ATOM   6834  O   GLN A 420      27.700   6.797 -56.205  1.00  0.220          O  
ATOM   6835  CB  GLN A 420      28.128  10.039 -55.879  1.00  0.330          C  
ATOM   6836  CG  GLN A 420      26.631   9.917 -55.878  1.00  0.330          C  
ATOM   6837  CD  GLN A 420      26.056   9.641 -54.507  1.00  0.330          C  
ATOM   6838  OE1 GLN A 420      26.279  10.383 -53.547  1.00  0.330          O  
ATOM   6839  NE2 GLN A 420      25.305   8.570 -54.404  1.00  0.330          N  
ATOM   6840  H   GLN A 420      30.664   9.958 -55.659  1.00  0.260          H  
ATOM   6841  HA  GLN A 420      28.553   8.449 -54.511  1.00  0.290          H  
ATOM   6842 1HB  GLN A 420      28.413  10.847 -55.205  1.00  0.390          H  
ATOM   6843 2HB  GLN A 420      28.431  10.339 -56.885  1.00  0.390          H  
ATOM   6844 1HG  GLN A 420      26.239  10.859 -56.241  1.00  0.390          H  
ATOM   6845 2HG  GLN A 420      26.324   9.114 -56.548  1.00  0.390          H  
ATOM   6846 1HE2 GLN A 420      24.888   8.333 -53.523  1.00  0.390          H  
ATOM   6847 2HE2 GLN A 420      25.145   7.991 -55.212  1.00  0.390          H  
ATOM   6848  N   LEU A 421      29.232   7.651 -57.622  1.00  0.200          N  
ATOM   6849  CA  LEU A 421      29.006   6.626 -58.619  1.00  0.200          C  
ATOM   6850  C   LEU A 421      29.524   5.276 -58.088  1.00  0.190          C  
ATOM   6851  O   LEU A 421      28.892   4.241 -58.316  1.00  0.220          O  
ATOM   6852  CB  LEU A 421      29.568   7.090 -59.969  1.00  0.280          C  
ATOM   6853  CG  LEU A 421      29.350   6.187 -61.212  1.00  0.280          C  
ATOM   6854  CD1 LEU A 421      27.853   5.881 -61.416  1.00  0.280          C  
ATOM   6855  CD2 LEU A 421      29.844   6.973 -62.440  1.00  0.280          C  
ATOM   6856  H   LEU A 421      29.882   8.422 -57.820  1.00  0.240          H  
ATOM   6857  HA  LEU A 421      27.931   6.542 -58.744  1.00  0.240          H  
ATOM   6858 1HB  LEU A 421      29.139   8.070 -60.190  1.00  0.340          H  
ATOM   6859 2HB  LEU A 421      30.648   7.225 -59.847  1.00  0.340          H  
ATOM   6860  HG  LEU A 421      29.901   5.256 -61.101  1.00  0.340          H  
ATOM   6861 1HD1 LEU A 421      27.725   5.273 -62.308  1.00  0.340          H  
ATOM   6862 2HD1 LEU A 421      27.475   5.337 -60.565  1.00  0.340          H  
ATOM   6863 3HD1 LEU A 421      27.298   6.813 -61.530  1.00  0.340          H  
ATOM   6864 1HD2 LEU A 421      29.711   6.387 -63.328  1.00  0.340          H  
ATOM   6865 2HD2 LEU A 421      29.270   7.897 -62.528  1.00  0.340          H  
ATOM   6866 3HD2 LEU A 421      30.870   7.224 -62.331  1.00  0.340          H  
ATOM   6867  N   MET A 422      30.665   5.279 -57.379  1.00  0.190          N  
ATOM   6868  CA  MET A 422      31.172   4.064 -56.745  1.00  0.200          C  
ATOM   6869  C   MET A 422      30.122   3.493 -55.780  1.00  0.210          C  
ATOM   6870  O   MET A 422      29.842   2.292 -55.804  1.00  0.220          O  
ATOM   6871  CB  MET A 422      32.447   4.390 -55.983  1.00  0.280          C  
ATOM   6872  CG  MET A 422      33.028   3.274 -55.198  1.00  0.280          C  
ATOM   6873  SD  MET A 422      34.422   3.788 -54.178  1.00  0.280          S  
ATOM   6874  CE  MET A 422      33.676   4.761 -52.889  1.00  0.280          C  
ATOM   6875  H   MET A 422      31.204   6.145 -57.284  1.00  0.230          H  
ATOM   6876  HA  MET A 422      31.381   3.322 -57.515  1.00  0.240          H  
ATOM   6877 1HB  MET A 422      33.201   4.758 -56.678  1.00  0.330          H  
ATOM   6878 2HB  MET A 422      32.236   5.177 -55.304  1.00  0.330          H  
ATOM   6879 1HG  MET A 422      32.260   2.894 -54.548  1.00  0.330          H  
ATOM   6880 2HG  MET A 422      33.351   2.478 -55.857  1.00  0.330          H  
ATOM   6881 1HE  MET A 422      34.452   5.116 -52.211  1.00  0.330          H  
ATOM   6882 2HE  MET A 422      33.154   5.619 -53.309  1.00  0.330          H  
ATOM   6883 3HE  MET A 422      32.974   4.144 -52.342  1.00  0.330          H  
ATOM   6884  N   TRP A 423      29.529   4.357 -54.943  1.00  0.220          N  
ATOM   6885  CA  TRP A 423      28.526   3.921 -53.979  1.00  0.250          C  
ATOM   6886  C   TRP A 423      27.335   3.320 -54.709  1.00  0.250          C  
ATOM   6887  O   TRP A 423      26.806   2.283 -54.316  1.00  0.290          O  
ATOM   6888  CB  TRP A 423      28.064   5.086 -53.127  1.00  0.340          C  
ATOM   6889  CG  TRP A 423      29.119   5.660 -52.231  1.00  0.340          C  
ATOM   6890  CD1 TRP A 423      30.227   5.041 -51.739  1.00  0.340          C  
ATOM   6891  CD2 TRP A 423      29.168   7.017 -51.730  1.00  0.340          C  
ATOM   6892  NE1 TRP A 423      30.950   5.918 -50.964  1.00  0.340          N  
ATOM   6893  CE2 TRP A 423      30.319   7.127 -50.959  1.00  0.340          C  
ATOM   6894  CE3 TRP A 423      28.340   8.127 -51.877  1.00  0.340          C  
ATOM   6895  CZ2 TRP A 423      30.667   8.308 -50.336  1.00  0.340          C  
ATOM   6896  CZ3 TRP A 423      28.684   9.304 -51.262  1.00  0.340          C  
ATOM   6897  CH2 TRP A 423      29.818   9.398 -50.509  1.00  0.340          C  
ATOM   6898  H   TRP A 423      29.825   5.338 -54.947  1.00  0.260          H  
ATOM   6899  HA  TRP A 423      28.962   3.158 -53.343  1.00  0.300          H  
ATOM   6900 1HB  TRP A 423      27.681   5.880 -53.767  1.00  0.410          H  
ATOM   6901 2HB  TRP A 423      27.259   4.736 -52.509  1.00  0.410          H  
ATOM   6902  HD1 TRP A 423      30.505   4.008 -51.924  1.00  0.410          H  
ATOM   6903  HE1 TRP A 423      31.809   5.715 -50.470  1.00  0.410          H  
ATOM   6904  HE3 TRP A 423      27.437   8.067 -52.470  1.00  0.410          H  
ATOM   6905  HZ2 TRP A 423      31.567   8.400 -49.730  1.00  0.410          H  
ATOM   6906  HZ3 TRP A 423      28.024  10.165 -51.390  1.00  0.410          H  
ATOM   6907  HH2 TRP A 423      30.056  10.348 -50.031  1.00  0.410          H  
ATOM   6908  N   PHE A 424      26.925   3.937 -55.806  1.00  0.240          N  
ATOM   6909  CA  PHE A 424      25.840   3.382 -56.584  1.00  0.250          C  
ATOM   6910  C   PHE A 424      26.193   1.958 -56.983  1.00  0.240          C  
ATOM   6911  O   PHE A 424      25.423   1.033 -56.710  1.00  0.250          O  
ATOM   6912  CB  PHE A 424      25.539   4.289 -57.746  1.00  0.350          C  
ATOM   6913  CG  PHE A 424      24.543   3.815 -58.721  1.00  0.350          C  
ATOM   6914  CD1 PHE A 424      23.220   3.668 -58.377  1.00  0.350          C  
ATOM   6915  CD2 PHE A 424      24.918   3.591 -60.030  1.00  0.350          C  
ATOM   6916  CE1 PHE A 424      22.297   3.281 -59.317  1.00  0.350          C  
ATOM   6917  CE2 PHE A 424      23.998   3.218 -60.971  1.00  0.350          C  
ATOM   6918  CZ  PHE A 424      22.679   3.060 -60.610  1.00  0.350          C  
ATOM   6919  H   PHE A 424      27.349   4.830 -56.079  1.00  0.290          H  
ATOM   6920  HA  PHE A 424      24.952   3.346 -55.955  1.00  0.300          H  
ATOM   6921 1HB  PHE A 424      25.201   5.217 -57.328  1.00  0.420          H  
ATOM   6922 2HB  PHE A 424      26.451   4.497 -58.280  1.00  0.420          H  
ATOM   6923  HD1 PHE A 424      22.903   3.857 -57.350  1.00  0.420          H  
ATOM   6924  HD2 PHE A 424      25.956   3.717 -60.313  1.00  0.420          H  
ATOM   6925  HE1 PHE A 424      21.260   3.157 -59.036  1.00  0.420          H  
ATOM   6926  HE2 PHE A 424      24.307   3.044 -61.999  1.00  0.420          H  
ATOM   6927  HZ  PHE A 424      21.944   2.758 -61.354  1.00  0.420          H  
ATOM   6928  N   LEU A 425      27.393   1.743 -57.525  1.00  0.230          N  
ATOM   6929  CA  LEU A 425      27.790   0.390 -57.908  1.00  0.250          C  
ATOM   6930  C   LEU A 425      27.819  -0.552 -56.699  1.00  0.260          C  
ATOM   6931  O   LEU A 425      27.560  -1.746 -56.848  1.00  0.280          O  
ATOM   6932  CB  LEU A 425      29.161   0.402 -58.598  1.00  0.340          C  
ATOM   6933  CG  LEU A 425      29.187   0.518 -60.160  1.00  0.340          C  
ATOM   6934  CD1 LEU A 425      28.689  -0.796 -60.794  1.00  0.340          C  
ATOM   6935  CD2 LEU A 425      28.313   1.723 -60.624  1.00  0.340          C  
ATOM   6936  H   LEU A 425      28.007   2.544 -57.716  1.00  0.280          H  
ATOM   6937  HA  LEU A 425      27.056   0.007 -58.599  1.00  0.300          H  
ATOM   6938 1HB  LEU A 425      29.725   1.248 -58.204  1.00  0.410          H  
ATOM   6939 2HB  LEU A 425      29.688  -0.512 -58.324  1.00  0.410          H  
ATOM   6940  HG  LEU A 425      30.212   0.667 -60.479  1.00  0.410          H  
ATOM   6941 1HD1 LEU A 425      28.739  -0.713 -61.879  1.00  0.410          H  
ATOM   6942 2HD1 LEU A 425      29.325  -1.621 -60.465  1.00  0.410          H  
ATOM   6943 3HD1 LEU A 425      27.663  -1.001 -60.505  1.00  0.410          H  
ATOM   6944 1HD2 LEU A 425      28.355   1.803 -61.709  1.00  0.410          H  
ATOM   6945 2HD2 LEU A 425      27.279   1.581 -60.320  1.00  0.410          H  
ATOM   6946 3HD2 LEU A 425      28.692   2.641 -60.186  1.00  0.410          H  
ATOM   6947  N   PHE A 426      28.091  -0.022 -55.495  1.00  0.250          N  
ATOM   6948  CA  PHE A 426      28.083  -0.829 -54.276  1.00  0.260          C  
ATOM   6949  C   PHE A 426      26.654  -1.303 -53.934  1.00  0.270          C  
ATOM   6950  O   PHE A 426      26.476  -2.335 -53.281  1.00  0.340          O  
ATOM   6951  CB  PHE A 426      28.616  -0.076 -53.050  1.00  0.360          C  
ATOM   6952  CG  PHE A 426      30.092   0.265 -53.006  1.00  0.360          C  
ATOM   6953  CD1 PHE A 426      31.012  -0.155 -53.958  1.00  0.360          C  
ATOM   6954  CD2 PHE A 426      30.560   1.000 -51.935  1.00  0.360          C  
ATOM   6955  CE1 PHE A 426      32.343   0.163 -53.821  1.00  0.360          C  
ATOM   6956  CE2 PHE A 426      31.882   1.307 -51.808  1.00  0.360          C  
ATOM   6957  CZ  PHE A 426      32.769   0.887 -52.745  1.00  0.360          C  
ATOM   6958  H   PHE A 426      28.377   0.961 -55.442  1.00  0.300          H  
ATOM   6959  HA  PHE A 426      28.709  -1.687 -54.423  1.00  0.310          H  
ATOM   6960 1HB  PHE A 426      28.069   0.835 -52.931  1.00  0.430          H  
ATOM   6961 2HB  PHE A 426      28.399  -0.676 -52.169  1.00  0.430          H  
ATOM   6962  HD1 PHE A 426      30.685  -0.737 -54.817  1.00  0.430          H  
ATOM   6963  HD2 PHE A 426      29.853   1.332 -51.173  1.00  0.430          H  
ATOM   6964  HE1 PHE A 426      33.068  -0.169 -54.565  1.00  0.430          H  
ATOM   6965  HE2 PHE A 426      32.230   1.885 -50.951  1.00  0.430          H  
ATOM   6966  HZ  PHE A 426      33.817   1.132 -52.637  1.00  0.430          H  
ATOM   6967  N   LEU A 427      25.631  -0.533 -54.338  1.00  0.270          N  
ATOM   6968  CA  LEU A 427      24.250  -0.870 -54.021  1.00  0.270          C  
ATOM   6969  C   LEU A 427      23.496  -1.501 -55.212  1.00  0.290          C  
ATOM   6970  O   LEU A 427      22.510  -2.216 -55.010  1.00  0.320          O  
ATOM   6971  CB  LEU A 427      23.497   0.399 -53.539  1.00  0.380          C  
ATOM   6972  CG  LEU A 427      23.695   0.843 -51.998  1.00  0.380          C  
ATOM   6973  CD1 LEU A 427      25.109   1.396 -51.768  1.00  0.380          C  
ATOM   6974  CD2 LEU A 427      22.687   1.909 -51.629  1.00  0.380          C  
ATOM   6975  H   LEU A 427      25.812   0.343 -54.844  1.00  0.320          H  
ATOM   6976  HA  LEU A 427      24.255  -1.594 -53.209  1.00  0.320          H  
ATOM   6977 1HB  LEU A 427      23.826   1.236 -54.163  1.00  0.450          H  
ATOM   6978 2HB  LEU A 427      22.440   0.253 -53.711  1.00  0.450          H  
ATOM   6979  HG  LEU A 427      23.567  -0.023 -51.351  1.00  0.450          H  
ATOM   6980 1HD1 LEU A 427      25.217   1.685 -50.725  1.00  0.450          H  
ATOM   6981 2HD1 LEU A 427      25.844   0.651 -51.996  1.00  0.450          H  
ATOM   6982 3HD1 LEU A 427      25.266   2.269 -52.396  1.00  0.450          H  
ATOM   6983 1HD2 LEU A 427      22.835   2.207 -50.592  1.00  0.450          H  
ATOM   6984 2HD2 LEU A 427      22.830   2.758 -52.274  1.00  0.450          H  
ATOM   6985 3HD2 LEU A 427      21.711   1.540 -51.738  1.00  0.450          H  
ATOM   6986  N   CYS A 428      24.007  -1.328 -56.441  1.00  0.280          N  
ATOM   6987  CA  CYS A 428      23.309  -1.757 -57.660  1.00  0.300          C  
ATOM   6988  C   CYS A 428      22.776  -3.185 -57.763  1.00  0.310          C  
ATOM   6989  O   CYS A 428      21.700  -3.359 -58.317  1.00  0.310          O  
ATOM   6990  CB  CYS A 428      24.168  -1.530 -58.909  1.00  0.410          C  
ATOM   6991  SG  CYS A 428      24.288   0.149 -59.429  1.00  0.410          S  
ATOM   6992  H   CYS A 428      24.838  -0.743 -56.537  1.00  0.340          H  
ATOM   6993  HA  CYS A 428      22.453  -1.092 -57.759  1.00  0.360          H  
ATOM   6994 1HB  CYS A 428      25.183  -1.872 -58.718  1.00  0.490          H  
ATOM   6995 2HB  CYS A 428      23.775  -2.115 -59.739  1.00  0.490          H  
ATOM   6996  HG  CYS A 428      24.675   0.649 -58.238  1.00  0.490          H  
ATOM   6997  N   PRO A 429      23.413  -4.259 -57.280  1.00  0.320          N  
ATOM   6998  CA  PRO A 429      22.852  -5.595 -57.396  1.00  0.320          C  
ATOM   6999  C   PRO A 429      21.481  -5.686 -56.718  1.00  0.290          C  
ATOM   7000  O   PRO A 429      20.653  -6.515 -57.109  1.00  0.390          O  
ATOM   7001  CB  PRO A 429      23.880  -6.454 -56.675  1.00  0.480          C  
ATOM   7002  CG  PRO A 429      25.146  -5.663 -56.759  1.00  0.480          C  
ATOM   7003  CD  PRO A 429      24.733  -4.208 -56.672  1.00  0.480          C  
ATOM   7004  HA  PRO A 429      22.782  -5.871 -58.460  1.00  0.380          H  
ATOM   7005 1HB  PRO A 429      23.563  -6.648 -55.642  1.00  0.580          H  
ATOM   7006 2HB  PRO A 429      23.970  -7.436 -57.174  1.00  0.580          H  
ATOM   7007 1HG  PRO A 429      25.742  -5.945 -55.909  1.00  0.580          H  
ATOM   7008 2HG  PRO A 429      25.719  -5.912 -57.663  1.00  0.580          H  
ATOM   7009 1HD  PRO A 429      24.680  -3.923 -55.615  1.00  0.580          H  
ATOM   7010 2HD  PRO A 429      25.433  -3.580 -57.232  1.00  0.580          H  
ATOM   7011  N   ASN A 430      21.212  -4.781 -55.754  1.00  0.280          N  
ATOM   7012  CA  ASN A 430      19.957  -4.757 -55.027  1.00  0.370          C  
ATOM   7013  C   ASN A 430      18.818  -4.348 -55.945  1.00  0.400          C  
ATOM   7014  O   ASN A 430      17.663  -4.695 -55.699  1.00  0.440          O  
ATOM   7015  CB  ASN A 430      20.006  -3.785 -53.871  1.00  0.480          C  
ATOM   7016  CG  ASN A 430      18.891  -4.012 -52.857  1.00  0.480          C  
ATOM   7017  OD1 ASN A 430      18.993  -4.925 -52.007  1.00  0.480          O  
ATOM   7018  ND2 ASN A 430      17.832  -3.241 -52.959  1.00  0.480          N  
ATOM   7019  H   ASN A 430      21.891  -4.061 -55.492  1.00  0.340          H  
ATOM   7020  HA  ASN A 430      19.749  -5.754 -54.650  1.00  0.440          H  
ATOM   7021 1HB  ASN A 430      20.971  -3.868 -53.371  1.00  0.580          H  
ATOM   7022 2HB  ASN A 430      19.933  -2.768 -54.261  1.00  0.580          H  
ATOM   7023 1HD2 ASN A 430      17.067  -3.340 -52.330  1.00  0.580          H  
ATOM   7024 2HD2 ASN A 430      17.773  -2.569 -53.699  1.00  0.580          H  
ATOM   7025  N   LEU A 431      19.133  -3.589 -56.998  1.00  0.430          N  
ATOM   7026  CA  LEU A 431      18.141  -3.111 -57.943  1.00  0.510          C  
ATOM   7027  C   LEU A 431      17.536  -4.272 -58.709  1.00  0.460          C  
ATOM   7028  O   LEU A 431      16.422  -4.170 -59.218  1.00  0.610          O  
ATOM   7029  CB  LEU A 431      18.765  -2.105 -58.929  1.00  0.680          C  
ATOM   7030  CG  LEU A 431      19.190  -0.711 -58.361  1.00  0.680          C  
ATOM   7031  CD1 LEU A 431      20.024   0.030 -59.404  1.00  0.680          C  
ATOM   7032  CD2 LEU A 431      17.921   0.127 -58.038  1.00  0.680          C  
ATOM   7033  H   LEU A 431      20.109  -3.371 -57.200  1.00  0.520          H  
ATOM   7034  HA  LEU A 431      17.341  -2.628 -57.388  1.00  0.610          H  
ATOM   7035 1HB  LEU A 431      19.642  -2.564 -59.372  1.00  0.820          H  
ATOM   7036 2HB  LEU A 431      18.046  -1.929 -59.727  1.00  0.820          H  
ATOM   7037  HG  LEU A 431      19.797  -0.845 -57.465  1.00  0.820          H  
ATOM   7038 1HD1 LEU A 431      20.320   0.994 -59.005  1.00  0.820          H  
ATOM   7039 2HD1 LEU A 431      20.917  -0.552 -59.640  1.00  0.820          H  
ATOM   7040 3HD1 LEU A 431      19.439   0.175 -60.309  1.00  0.820          H  
ATOM   7041 1HD2 LEU A 431      18.214   1.101 -57.671  1.00  0.820          H  
ATOM   7042 2HD2 LEU A 431      17.333   0.254 -58.946  1.00  0.820          H  
ATOM   7043 3HD2 LEU A 431      17.315  -0.371 -57.286  1.00  0.820          H  
ATOM   7044  N   TRP A 432      18.299  -5.355 -58.867  1.00  0.360          N  
ATOM   7045  CA  TRP A 432      17.830  -6.537 -59.556  1.00  0.370          C  
ATOM   7046  C   TRP A 432      17.215  -7.495 -58.543  1.00  0.310          C  
ATOM   7047  O   TRP A 432      16.112  -8.027 -58.734  1.00  0.360          O  
ATOM   7048  CB  TRP A 432      18.976  -7.198 -60.311  1.00  0.510          C  
ATOM   7049  CG  TRP A 432      18.577  -8.436 -60.990  1.00  0.510          C  
ATOM   7050  CD1 TRP A 432      17.999  -8.544 -62.211  1.00  0.510          C  
ATOM   7051  CD2 TRP A 432      18.732  -9.776 -60.498  1.00  0.510          C  
ATOM   7052  NE1 TRP A 432      17.778  -9.856 -62.510  1.00  0.510          N  
ATOM   7053  CE2 TRP A 432      18.222 -10.625 -61.470  1.00  0.510          C  
ATOM   7054  CE3 TRP A 432      19.256 -10.312 -59.328  1.00  0.510          C  
ATOM   7055  CZ2 TRP A 432      18.218 -11.988 -61.312  1.00  0.510          C  
ATOM   7056  CZ3 TRP A 432      19.252 -11.658 -59.166  1.00  0.510          C  
ATOM   7057  CH2 TRP A 432      18.746 -12.488 -60.138  1.00  0.510          C  
ATOM   7058  H   TRP A 432      19.220  -5.414 -58.433  1.00  0.430          H  
ATOM   7059  HA  TRP A 432      17.062  -6.248 -60.272  1.00  0.440          H  
ATOM   7060 1HB  TRP A 432      19.361  -6.508 -61.058  1.00  0.620          H  
ATOM   7061 2HB  TRP A 432      19.791  -7.421 -59.621  1.00  0.620          H  
ATOM   7062  HD1 TRP A 432      17.747  -7.705 -62.856  1.00  0.620          H  
ATOM   7063  HE1 TRP A 432      17.357 -10.203 -63.359  1.00  0.620          H  
ATOM   7064  HE3 TRP A 432      19.665  -9.671 -58.556  1.00  0.620          H  
ATOM   7065  HZ2 TRP A 432      17.821 -12.660 -62.071  1.00  0.620          H  
ATOM   7066  HZ3 TRP A 432      19.669 -12.042 -58.242  1.00  0.620          H  
ATOM   7067  HH2 TRP A 432      18.757 -13.559 -59.992  1.00  0.620          H  
ATOM   7068  N   ALA A 433      17.978  -7.747 -57.480  1.00  0.290          N  
ATOM   7069  CA  ALA A 433      17.598  -8.689 -56.454  1.00  0.310          C  
ATOM   7070  C   ALA A 433      16.317  -8.343 -55.718  1.00  0.280          C  
ATOM   7071  O   ALA A 433      15.561  -9.252 -55.384  1.00  0.340          O  
ATOM   7072  CB  ALA A 433      18.708  -8.799 -55.456  1.00  0.430          C  
ATOM   7073  H   ALA A 433      18.883  -7.278 -57.388  1.00  0.350          H  
ATOM   7074  HA  ALA A 433      17.454  -9.656 -56.934  1.00  0.370          H  
ATOM   7075 1HB  ALA A 433      18.446  -9.549 -54.708  1.00  0.510          H  
ATOM   7076 2HB  ALA A 433      19.610  -9.091 -55.983  1.00  0.510          H  
ATOM   7077 3HB  ALA A 433      18.856  -7.845 -54.975  1.00  0.510          H  
ATOM   7078  N   MET A 434      16.038  -7.059 -55.442  1.00  0.220          N  
ATOM   7079  CA  MET A 434      14.828  -6.782 -54.695  1.00  0.220          C  
ATOM   7080  C   MET A 434      13.570  -7.260 -55.407  1.00  0.210          C  
ATOM   7081  O   MET A 434      12.804  -8.002 -54.794  1.00  0.230          O  
ATOM   7082  CB  MET A 434      14.743  -5.318 -54.256  1.00  0.310          C  
ATOM   7083  CG  MET A 434      13.440  -4.953 -53.507  1.00  0.310          C  
ATOM   7084  SD  MET A 434      12.011  -4.567 -54.563  1.00  0.310          S  
ATOM   7085  CE  MET A 434      12.503  -3.048 -55.250  1.00  0.310          C  
ATOM   7086  H   MET A 434      16.667  -6.293 -55.695  1.00  0.260          H  
ATOM   7087  HA  MET A 434      14.890  -7.354 -53.768  1.00  0.260          H  
ATOM   7088 1HB  MET A 434      15.535  -5.167 -53.522  1.00  0.370          H  
ATOM   7089 2HB  MET A 434      14.974  -4.633 -55.039  1.00  0.370          H  
ATOM   7090 1HG  MET A 434      13.158  -5.814 -52.911  1.00  0.370          H  
ATOM   7091 2HG  MET A 434      13.618  -4.105 -52.839  1.00  0.370          H  
ATOM   7092 1HE  MET A 434      11.713  -2.654 -55.888  1.00  0.370          H  
ATOM   7093 2HE  MET A 434      12.694  -2.386 -54.440  1.00  0.370          H  
ATOM   7094 3HE  MET A 434      13.405  -3.158 -55.827  1.00  0.370          H  
ATOM   7095  N   PRO A 435      13.272  -6.897 -56.677  1.00  0.210          N  
ATOM   7096  CA  PRO A 435      12.119  -7.412 -57.390  1.00  0.260          C  
ATOM   7097  C   PRO A 435      12.037  -8.930 -57.322  1.00  0.250          C  
ATOM   7098  O   PRO A 435      10.956  -9.489 -57.125  1.00  0.290          O  
ATOM   7099  CB  PRO A 435      12.373  -6.913 -58.812  1.00  0.390          C  
ATOM   7100  CG  PRO A 435      13.131  -5.619 -58.611  1.00  0.390          C  
ATOM   7101  CD  PRO A 435      14.040  -5.881 -57.439  1.00  0.390          C  
ATOM   7102  HA  PRO A 435      11.208  -6.958 -56.968  1.00  0.310          H  
ATOM   7103 1HB  PRO A 435      12.959  -7.661 -59.373  1.00  0.470          H  
ATOM   7104 2HB  PRO A 435      11.421  -6.782 -59.343  1.00  0.470          H  
ATOM   7105 1HG  PRO A 435      13.704  -5.355 -59.519  1.00  0.470          H  
ATOM   7106 2HG  PRO A 435      12.433  -4.793 -58.422  1.00  0.470          H  
ATOM   7107 1HD  PRO A 435      14.977  -6.235 -57.768  1.00  0.470          H  
ATOM   7108 2HD  PRO A 435      14.136  -4.966 -56.929  1.00  0.470          H  
ATOM   7109  N   VAL A 436      13.192  -9.602 -57.384  1.00  0.260          N  
ATOM   7110  CA  VAL A 436      13.182 -11.053 -57.310  1.00  0.310          C  
ATOM   7111  C   VAL A 436      12.699 -11.515 -55.943  1.00  0.300          C  
ATOM   7112  O   VAL A 436      11.816 -12.374 -55.837  1.00  0.330          O  
ATOM   7113  CB  VAL A 436      14.598 -11.617 -57.566  1.00  0.410          C  
ATOM   7114  CG1 VAL A 436      14.625 -13.102 -57.309  1.00  0.410          C  
ATOM   7115  CG2 VAL A 436      15.035 -11.302 -58.990  1.00  0.410          C  
ATOM   7116  H   VAL A 436      14.075  -9.108 -57.577  1.00  0.310          H  
ATOM   7117  HA  VAL A 436      12.502 -11.435 -58.071  1.00  0.370          H  
ATOM   7118  HB  VAL A 436      15.292 -11.161 -56.875  1.00  0.500          H  
ATOM   7119 1HG1 VAL A 436      15.618 -13.456 -57.471  1.00  0.500          H  
ATOM   7120 2HG1 VAL A 436      14.341 -13.316 -56.280  1.00  0.500          H  
ATOM   7121 3HG1 VAL A 436      13.938 -13.609 -57.985  1.00  0.500          H  
ATOM   7122 1HG2 VAL A 436      16.037 -11.685 -59.153  1.00  0.500          H  
ATOM   7123 2HG2 VAL A 436      14.350 -11.766 -59.692  1.00  0.500          H  
ATOM   7124 3HG2 VAL A 436      15.035 -10.228 -59.146  1.00  0.500          H  
ATOM   7125  N   GLN A 437      13.311 -10.959 -54.901  1.00  0.290          N  
ATOM   7126  CA  GLN A 437      13.003 -11.308 -53.530  1.00  0.300          C  
ATOM   7127  C   GLN A 437      11.539 -11.016 -53.185  1.00  0.240          C  
ATOM   7128  O   GLN A 437      10.897 -11.823 -52.504  1.00  0.280          O  
ATOM   7129  CB  GLN A 437      13.967 -10.563 -52.598  1.00  0.420          C  
ATOM   7130  CG  GLN A 437      13.896 -10.930 -51.130  1.00  0.420          C  
ATOM   7131  CD  GLN A 437      14.954 -10.225 -50.333  1.00  0.420          C  
ATOM   7132  OE1 GLN A 437      15.232  -9.043 -50.554  1.00  0.420          O  
ATOM   7133  NE2 GLN A 437      15.583 -10.946 -49.412  1.00  0.420          N  
ATOM   7134  H   GLN A 437      14.047 -10.266 -55.088  1.00  0.350          H  
ATOM   7135  HA  GLN A 437      13.174 -12.375 -53.416  1.00  0.360          H  
ATOM   7136 1HB  GLN A 437      14.995 -10.729 -52.940  1.00  0.500          H  
ATOM   7137 2HB  GLN A 437      13.777  -9.491 -52.682  1.00  0.500          H  
ATOM   7138 1HG  GLN A 437      12.915 -10.673 -50.723  1.00  0.500          H  
ATOM   7139 2HG  GLN A 437      14.090 -11.982 -51.030  1.00  0.500          H  
ATOM   7140 1HE2 GLN A 437      16.310 -10.529 -48.867  1.00  0.500          H  
ATOM   7141 2HE2 GLN A 437      15.363 -11.913 -49.281  1.00  0.500          H  
ATOM   7142  N   ILE A 438      10.992  -9.891 -53.665  1.00  0.190          N  
ATOM   7143  CA  ILE A 438       9.599  -9.580 -53.364  1.00  0.190          C  
ATOM   7144  C   ILE A 438       8.676 -10.600 -54.020  1.00  0.180          C  
ATOM   7145  O   ILE A 438       7.729 -11.061 -53.379  1.00  0.190          O  
ATOM   7146  CB  ILE A 438       9.177  -8.145 -53.766  1.00  0.270          C  
ATOM   7147  CG1 ILE A 438       9.995  -7.044 -52.962  1.00  0.270          C  
ATOM   7148  CG2 ILE A 438       7.636  -7.956 -53.532  1.00  0.270          C  
ATOM   7149  CD1 ILE A 438       9.877  -7.032 -51.430  1.00  0.270          C  
ATOM   7150  H   ILE A 438      11.576  -9.247 -54.210  1.00  0.230          H  
ATOM   7151  HA  ILE A 438       9.460  -9.671 -52.300  1.00  0.230          H  
ATOM   7152  HB  ILE A 438       9.404  -7.993 -54.825  1.00  0.320          H  
ATOM   7153 1HG1 ILE A 438      11.043  -7.168 -53.205  1.00  0.320          H  
ATOM   7154 2HG1 ILE A 438       9.668  -6.070 -53.320  1.00  0.320          H  
ATOM   7155 1HG2 ILE A 438       7.345  -6.951 -53.833  1.00  0.320          H  
ATOM   7156 2HG2 ILE A 438       7.070  -8.675 -54.122  1.00  0.320          H  
ATOM   7157 3HG2 ILE A 438       7.395  -8.101 -52.480  1.00  0.320          H  
ATOM   7158 1HD1 ILE A 438      10.487  -6.218 -51.041  1.00  0.320          H  
ATOM   7159 2HD1 ILE A 438       8.846  -6.873 -51.120  1.00  0.320          H  
ATOM   7160 3HD1 ILE A 438      10.239  -7.963 -51.016  1.00  0.320          H  
ATOM   7161  N   ILE A 439       8.932 -10.959 -55.282  1.00  0.210          N  
ATOM   7162  CA  ILE A 439       8.084 -11.937 -55.951  1.00  0.260          C  
ATOM   7163  C   ILE A 439       8.127 -13.272 -55.216  1.00  0.260          C  
ATOM   7164  O   ILE A 439       7.074 -13.876 -54.980  1.00  0.270          O  
ATOM   7165  CB  ILE A 439       8.489 -12.112 -57.430  1.00  0.340          C  
ATOM   7166  CG1 ILE A 439       8.149 -10.799 -58.200  1.00  0.340          C  
ATOM   7167  CG2 ILE A 439       7.761 -13.345 -58.044  1.00  0.340          C  
ATOM   7168  CD1 ILE A 439       8.769 -10.690 -59.588  1.00  0.340          C  
ATOM   7169  H   ILE A 439       9.710 -10.516 -55.785  1.00  0.250          H  
ATOM   7170  HA  ILE A 439       7.059 -11.572 -55.925  1.00  0.310          H  
ATOM   7171  HB  ILE A 439       9.572 -12.253 -57.491  1.00  0.410          H  
ATOM   7172 1HG1 ILE A 439       7.069 -10.728 -58.302  1.00  0.410          H  
ATOM   7173 2HG1 ILE A 439       8.494  -9.952 -57.610  1.00  0.410          H  
ATOM   7174 1HG2 ILE A 439       8.050 -13.469 -59.080  1.00  0.410          H  
ATOM   7175 2HG2 ILE A 439       8.030 -14.248 -57.503  1.00  0.410          H  
ATOM   7176 3HG2 ILE A 439       6.681 -13.199 -57.984  1.00  0.410          H  
ATOM   7177 1HD1 ILE A 439       8.479  -9.740 -60.035  1.00  0.410          H  
ATOM   7178 2HD1 ILE A 439       9.858 -10.729 -59.496  1.00  0.410          H  
ATOM   7179 3HD1 ILE A 439       8.430 -11.499 -60.223  1.00  0.410          H  
ATOM   7180  N   MET A 440       9.331 -13.745 -54.852  1.00  0.260          N  
ATOM   7181  CA  MET A 440       9.432 -15.008 -54.126  1.00  0.280          C  
ATOM   7182  C   MET A 440       8.616 -14.965 -52.841  1.00  0.250          C  
ATOM   7183  O   MET A 440       7.829 -15.877 -52.561  1.00  0.280          O  
ATOM   7184  CB  MET A 440      10.882 -15.292 -53.716  1.00  0.380          C  
ATOM   7185  CG  MET A 440      11.899 -15.656 -54.793  1.00  0.380          C  
ATOM   7186  SD  MET A 440      13.575 -15.836 -54.049  1.00  0.380          S  
ATOM   7187  CE  MET A 440      14.617 -16.388 -55.388  1.00  0.380          C  
ATOM   7188  H   MET A 440      10.177 -13.215 -55.091  1.00  0.310          H  
ATOM   7189  HA  MET A 440       9.046 -15.808 -54.754  1.00  0.340          H  
ATOM   7190 1HB  MET A 440      11.267 -14.396 -53.253  1.00  0.460          H  
ATOM   7191 2HB  MET A 440      10.895 -16.075 -52.957  1.00  0.460          H  
ATOM   7192 1HG  MET A 440      11.620 -16.596 -55.266  1.00  0.460          H  
ATOM   7193 2HG  MET A 440      11.932 -14.880 -55.554  1.00  0.460          H  
ATOM   7194 1HE  MET A 440      15.639 -16.507 -55.035  1.00  0.460          H  
ATOM   7195 2HE  MET A 440      14.251 -17.339 -55.771  1.00  0.460          H  
ATOM   7196 3HE  MET A 440      14.601 -15.665 -56.179  1.00  0.460          H  
ATOM   7197  N   GLY A 441       8.783 -13.885 -52.076  1.00  0.230          N  
ATOM   7198  CA  GLY A 441       8.116 -13.728 -50.804  1.00  0.250          C  
ATOM   7199  C   GLY A 441       6.605 -13.683 -50.903  1.00  0.210          C  
ATOM   7200  O   GLY A 441       5.928 -14.333 -50.107  1.00  0.210          O  
ATOM   7201  H   GLY A 441       9.446 -13.157 -52.363  1.00  0.280          H  
ATOM   7202 1HA  GLY A 441       8.393 -14.566 -50.170  1.00  0.300          H  
ATOM   7203 2HA  GLY A 441       8.499 -12.851 -50.307  1.00  0.300          H  
ATOM   7204  N   VAL A 442       6.057 -12.916 -51.847  1.00  0.210          N  
ATOM   7205  CA  VAL A 442       4.609 -12.834 -51.967  1.00  0.210          C  
ATOM   7206  C   VAL A 442       4.021 -14.203 -52.323  1.00  0.220          C  
ATOM   7207  O   VAL A 442       2.966 -14.573 -51.792  1.00  0.230          O  
ATOM   7208  CB  VAL A 442       4.175 -11.719 -52.933  1.00  0.290          C  
ATOM   7209  CG1 VAL A 442       2.643 -11.798 -53.186  1.00  0.290          C  
ATOM   7210  CG2 VAL A 442       4.556 -10.345 -52.292  1.00  0.290          C  
ATOM   7211  H   VAL A 442       6.664 -12.372 -52.472  1.00  0.250          H  
ATOM   7212  HA  VAL A 442       4.215 -12.552 -50.992  1.00  0.250          H  
ATOM   7213  HB  VAL A 442       4.692 -11.838 -53.890  1.00  0.350          H  
ATOM   7214 1HG1 VAL A 442       2.345 -10.997 -53.862  1.00  0.350          H  
ATOM   7215 2HG1 VAL A 442       2.382 -12.755 -53.637  1.00  0.350          H  
ATOM   7216 3HG1 VAL A 442       2.111 -11.693 -52.242  1.00  0.350          H  
ATOM   7217 1HG2 VAL A 442       4.266  -9.531 -52.958  1.00  0.350          H  
ATOM   7218 2HG2 VAL A 442       4.046 -10.233 -51.337  1.00  0.350          H  
ATOM   7219 3HG2 VAL A 442       5.630 -10.308 -52.127  1.00  0.350          H  
ATOM   7220  N   ILE A 443       4.669 -14.952 -53.224  1.00  0.230          N  
ATOM   7221  CA  ILE A 443       4.165 -16.277 -53.561  1.00  0.250          C  
ATOM   7222  C   ILE A 443       4.154 -17.167 -52.319  1.00  0.230          C  
ATOM   7223  O   ILE A 443       3.159 -17.855 -52.059  1.00  0.240          O  
ATOM   7224  CB  ILE A 443       5.020 -16.940 -54.656  1.00  0.340          C  
ATOM   7225  CG1 ILE A 443       4.826 -16.167 -55.983  1.00  0.340          C  
ATOM   7226  CG2 ILE A 443       4.629 -18.450 -54.796  1.00  0.340          C  
ATOM   7227  CD1 ILE A 443       5.833 -16.508 -57.057  1.00  0.340          C  
ATOM   7228  H   ILE A 443       5.515 -14.588 -53.684  1.00  0.280          H  
ATOM   7229  HA  ILE A 443       3.144 -16.179 -53.923  1.00  0.300          H  
ATOM   7230  HB  ILE A 443       6.077 -16.858 -54.387  1.00  0.410          H  
ATOM   7231 1HG1 ILE A 443       3.829 -16.371 -56.365  1.00  0.410          H  
ATOM   7232 2HG1 ILE A 443       4.905 -15.100 -55.777  1.00  0.410          H  
ATOM   7233 1HG2 ILE A 443       5.233 -18.922 -55.561  1.00  0.410          H  
ATOM   7234 2HG2 ILE A 443       4.795 -18.978 -53.858  1.00  0.410          H  
ATOM   7235 3HG2 ILE A 443       3.574 -18.529 -55.067  1.00  0.410          H  
ATOM   7236 1HD1 ILE A 443       5.628 -15.909 -57.943  1.00  0.410          H  
ATOM   7237 2HD1 ILE A 443       6.835 -16.279 -56.689  1.00  0.410          H  
ATOM   7238 3HD1 ILE A 443       5.775 -17.556 -57.318  1.00  0.410          H  
ATOM   7239  N   LEU A 444       5.249 -17.158 -51.553  1.00  0.220          N  
ATOM   7240  CA  LEU A 444       5.333 -17.960 -50.345  1.00  0.220          C  
ATOM   7241  C   LEU A 444       4.303 -17.548 -49.302  1.00  0.210          C  
ATOM   7242  O   LEU A 444       3.711 -18.415 -48.654  1.00  0.220          O  
ATOM   7243  CB  LEU A 444       6.726 -17.806 -49.738  1.00  0.310          C  
ATOM   7244  CG  LEU A 444       7.890 -18.419 -50.528  1.00  0.310          C  
ATOM   7245  CD1 LEU A 444       9.170 -17.923 -49.933  1.00  0.310          C  
ATOM   7246  CD2 LEU A 444       7.845 -19.933 -50.461  1.00  0.310          C  
ATOM   7247  H   LEU A 444       6.055 -16.588 -51.836  1.00  0.260          H  
ATOM   7248  HA  LEU A 444       5.144 -18.994 -50.611  1.00  0.260          H  
ATOM   7249 1HB  LEU A 444       6.930 -16.741 -49.632  1.00  0.370          H  
ATOM   7250 2HB  LEU A 444       6.723 -18.249 -48.745  1.00  0.370          H  
ATOM   7251  HG  LEU A 444       7.838 -18.105 -51.564  1.00  0.370          H  
ATOM   7252 1HD1 LEU A 444      10.003 -18.338 -50.493  1.00  0.370          H  
ATOM   7253 2HD1 LEU A 444       9.196 -16.839 -49.998  1.00  0.370          H  
ATOM   7254 3HD1 LEU A 444       9.238 -18.229 -48.890  1.00  0.370          H  
ATOM   7255 1HD2 LEU A 444       8.689 -20.343 -51.014  1.00  0.370          H  
ATOM   7256 2HD2 LEU A 444       7.909 -20.236 -49.431  1.00  0.370          H  
ATOM   7257 3HD2 LEU A 444       6.926 -20.309 -50.893  1.00  0.370          H  
ATOM   7258  N   LEU A 445       4.069 -16.237 -49.150  1.00  0.210          N  
ATOM   7259  CA  LEU A 445       3.130 -15.729 -48.160  1.00  0.230          C  
ATOM   7260  C   LEU A 445       1.740 -16.237 -48.506  1.00  0.240          C  
ATOM   7261  O   LEU A 445       1.007 -16.680 -47.619  1.00  0.250          O  
ATOM   7262  CB  LEU A 445       3.180 -14.184 -48.137  1.00  0.310          C  
ATOM   7263  CG  LEU A 445       2.344 -13.405 -47.052  1.00  0.310          C  
ATOM   7264  CD1 LEU A 445       2.838 -13.735 -45.641  1.00  0.310          C  
ATOM   7265  CD2 LEU A 445       2.428 -11.895 -47.357  1.00  0.310          C  
ATOM   7266  H   LEU A 445       4.621 -15.569 -49.693  1.00  0.250          H  
ATOM   7267  HA  LEU A 445       3.401 -16.124 -47.189  1.00  0.280          H  
ATOM   7268 1HB  LEU A 445       4.222 -13.885 -48.026  1.00  0.380          H  
ATOM   7269 2HB  LEU A 445       2.845 -13.831 -49.114  1.00  0.380          H  
ATOM   7270  HG  LEU A 445       1.336 -13.718 -47.087  1.00  0.380          H  
ATOM   7271 1HD1 LEU A 445       2.233 -13.184 -44.927  1.00  0.380          H  
ATOM   7272 2HD1 LEU A 445       2.741 -14.800 -45.447  1.00  0.380          H  
ATOM   7273 3HD1 LEU A 445       3.882 -13.438 -45.533  1.00  0.380          H  
ATOM   7274 1HD2 LEU A 445       1.832 -11.345 -46.635  1.00  0.380          H  
ATOM   7275 2HD2 LEU A 445       3.465 -11.561 -47.304  1.00  0.380          H  
ATOM   7276 3HD2 LEU A 445       2.036 -11.709 -48.359  1.00  0.380          H  
ATOM   7277  N   TYR A 446       1.379 -16.201 -49.794  1.00  0.240          N  
ATOM   7278  CA  TYR A 446       0.095 -16.737 -50.222  1.00  0.260          C  
ATOM   7279  C   TYR A 446      -0.010 -18.224 -49.924  1.00  0.260          C  
ATOM   7280  O   TYR A 446      -0.978 -18.690 -49.319  1.00  0.270          O  
ATOM   7281  CB  TYR A 446      -0.174 -16.474 -51.688  1.00  0.360          C  
ATOM   7282  CG  TYR A 446      -1.485 -17.064 -52.094  1.00  0.360          C  
ATOM   7283  CD1 TYR A 446      -2.654 -16.421 -51.741  1.00  0.360          C  
ATOM   7284  CD2 TYR A 446      -1.532 -18.253 -52.798  1.00  0.360          C  
ATOM   7285  CE1 TYR A 446      -3.864 -16.955 -52.091  1.00  0.360          C  
ATOM   7286  CE2 TYR A 446      -2.749 -18.788 -53.144  1.00  0.360          C  
ATOM   7287  CZ  TYR A 446      -3.913 -18.137 -52.790  1.00  0.360          C  
ATOM   7288  OH  TYR A 446      -5.134 -18.665 -53.128  1.00  0.360          O  
ATOM   7289  H   TYR A 446       2.004 -15.770 -50.486  1.00  0.290          H  
ATOM   7290  HA  TYR A 446      -0.691 -16.267 -49.655  1.00  0.310          H  
ATOM   7291 1HB  TYR A 446      -0.193 -15.401 -51.876  1.00  0.430          H  
ATOM   7292 2HB  TYR A 446       0.618 -16.913 -52.299  1.00  0.430          H  
ATOM   7293  HD1 TYR A 446      -2.614 -15.497 -51.180  1.00  0.430          H  
ATOM   7294  HD2 TYR A 446      -0.608 -18.768 -53.073  1.00  0.430          H  
ATOM   7295  HE1 TYR A 446      -4.782 -16.456 -51.816  1.00  0.430          H  
ATOM   7296  HE2 TYR A 446      -2.791 -19.727 -53.696  1.00  0.430          H  
ATOM   7297  HH  TYR A 446      -5.006 -19.484 -53.613  1.00  0.430          H  
ATOM   7298  N   ASN A 447       1.001 -18.998 -50.307  1.00  0.260          N  
ATOM   7299  CA  ASN A 447       0.925 -20.432 -50.071  1.00  0.270          C  
ATOM   7300  C   ASN A 447       0.780 -20.754 -48.575  1.00  0.240          C  
ATOM   7301  O   ASN A 447       0.108 -21.722 -48.205  1.00  0.250          O  
ATOM   7302  CB  ASN A 447       2.143 -21.110 -50.656  1.00  0.370          C  
ATOM   7303  CG  ASN A 447       2.106 -21.146 -52.159  1.00  0.370          C  
ATOM   7304  OD1 ASN A 447       1.052 -20.988 -52.788  1.00  0.370          O  
ATOM   7305  ND2 ASN A 447       3.243 -21.363 -52.756  1.00  0.370          N  
ATOM   7306  H   ASN A 447       1.801 -18.593 -50.807  1.00  0.310          H  
ATOM   7307  HA  ASN A 447       0.036 -20.813 -50.572  1.00  0.320          H  
ATOM   7308 1HB  ASN A 447       3.038 -20.568 -50.341  1.00  0.450          H  
ATOM   7309 2HB  ASN A 447       2.218 -22.125 -50.273  1.00  0.450          H  
ATOM   7310 1HD2 ASN A 447       3.280 -21.407 -53.754  1.00  0.450          H  
ATOM   7311 2HD2 ASN A 447       4.075 -21.491 -52.219  1.00  0.450          H  
ATOM   7312  N   LEU A 448       1.393 -19.928 -47.725  1.00  0.220          N  
ATOM   7313  CA  LEU A 448       1.338 -20.064 -46.279  1.00  0.210          C  
ATOM   7314  C   LEU A 448      -0.007 -19.674 -45.645  1.00  0.210          C  
ATOM   7315  O   LEU A 448      -0.549 -20.413 -44.826  1.00  0.230          O  
ATOM   7316  CB  LEU A 448       2.393 -19.137 -45.662  1.00  0.300          C  
ATOM   7317  CG  LEU A 448       2.492 -19.076 -44.138  1.00  0.300          C  
ATOM   7318  CD1 LEU A 448       2.927 -20.424 -43.574  1.00  0.300          C  
ATOM   7319  CD2 LEU A 448       3.414 -17.965 -43.779  1.00  0.300          C  
ATOM   7320  H   LEU A 448       1.995 -19.200 -48.120  1.00  0.260          H  
ATOM   7321  HA  LEU A 448       1.551 -21.102 -46.041  1.00  0.250          H  
ATOM   7322 1HB  LEU A 448       3.367 -19.427 -46.053  1.00  0.360          H  
ATOM   7323 2HB  LEU A 448       2.195 -18.132 -46.005  1.00  0.360          H  
ATOM   7324  HG  LEU A 448       1.516 -18.850 -43.716  1.00  0.360          H  
ATOM   7325 1HD1 LEU A 448       2.997 -20.372 -42.507  1.00  0.360          H  
ATOM   7326 2HD1 LEU A 448       2.205 -21.193 -43.840  1.00  0.360          H  
ATOM   7327 3HD1 LEU A 448       3.903 -20.686 -43.977  1.00  0.360          H  
ATOM   7328 1HD2 LEU A 448       3.440 -17.902 -42.712  1.00  0.360          H  
ATOM   7329 2HD2 LEU A 448       4.411 -18.157 -44.171  1.00  0.360          H  
ATOM   7330 3HD2 LEU A 448       3.035 -17.035 -44.192  1.00  0.360          H  
ATOM   7331  N   LEU A 449      -0.511 -18.481 -45.976  1.00  0.220          N  
ATOM   7332  CA  LEU A 449      -1.712 -17.935 -45.339  1.00  0.230          C  
ATOM   7333  C   LEU A 449      -3.026 -17.967 -46.124  1.00  0.290          C  
ATOM   7334  O   LEU A 449      -4.090 -17.775 -45.529  1.00  0.460          O  
ATOM   7335  CB  LEU A 449      -1.497 -16.462 -45.018  1.00  0.320          C  
ATOM   7336  CG  LEU A 449      -0.359 -16.057 -44.115  1.00  0.320          C  
ATOM   7337  CD1 LEU A 449      -0.377 -14.543 -44.082  1.00  0.320          C  
ATOM   7338  CD2 LEU A 449      -0.521 -16.679 -42.714  1.00  0.320          C  
ATOM   7339  H   LEU A 449      -0.017 -17.915 -46.671  1.00  0.260          H  
ATOM   7340  HA  LEU A 449      -1.879 -18.496 -44.424  1.00  0.280          H  
ATOM   7341 1HB  LEU A 449      -1.341 -15.973 -45.940  1.00  0.380          H  
ATOM   7342 2HB  LEU A 449      -2.417 -16.070 -44.589  1.00  0.380          H  
ATOM   7343  HG  LEU A 449       0.591 -16.379 -44.540  1.00  0.380          H  
ATOM   7344 1HD1 LEU A 449       0.413 -14.171 -43.465  1.00  0.380          H  
ATOM   7345 2HD1 LEU A 449      -0.258 -14.154 -45.090  1.00  0.380          H  
ATOM   7346 3HD1 LEU A 449      -1.331 -14.218 -43.681  1.00  0.380          H  
ATOM   7347 1HD2 LEU A 449       0.286 -16.372 -42.063  1.00  0.380          H  
ATOM   7348 2HD2 LEU A 449      -1.467 -16.364 -42.278  1.00  0.380          H  
ATOM   7349 3HD2 LEU A 449      -0.506 -17.759 -42.799  1.00  0.380          H  
ATOM   7350  N   GLY A 450      -2.990 -18.136 -47.439  1.00  0.230          N  
ATOM   7351  CA  GLY A 450      -4.206 -18.029 -48.226  1.00  0.270          C  
ATOM   7352  C   GLY A 450      -4.446 -16.570 -48.604  1.00  0.280          C  
ATOM   7353  O   GLY A 450      -3.532 -15.751 -48.554  1.00  0.280          O  
ATOM   7354  H   GLY A 450      -2.121 -18.331 -47.937  1.00  0.280          H  
ATOM   7355 1HA  GLY A 450      -4.103 -18.634 -49.130  1.00  0.320          H  
ATOM   7356 2HA  GLY A 450      -5.053 -18.419 -47.664  1.00  0.320          H  
ATOM   7357  N   SER A 451      -5.675 -16.227 -48.982  1.00  0.300          N  
ATOM   7358  CA  SER A 451      -5.967 -14.904 -49.533  1.00  0.330          C  
ATOM   7359  C   SER A 451      -5.677 -13.707 -48.626  1.00  0.330          C  
ATOM   7360  O   SER A 451      -5.423 -12.613 -49.132  1.00  0.330          O  
ATOM   7361  CB  SER A 451      -7.419 -14.853 -49.952  1.00  0.450          C  
ATOM   7362  OG  SER A 451      -8.263 -14.936 -48.834  1.00  0.450          O  
ATOM   7363  H   SER A 451      -6.418 -16.912 -48.950  1.00  0.360          H  
ATOM   7364  HA  SER A 451      -5.357 -14.779 -50.426  1.00  0.400          H  
ATOM   7365 1HB  SER A 451      -7.610 -13.923 -50.487  1.00  0.540          H  
ATOM   7366 2HB  SER A 451      -7.630 -15.674 -50.635  1.00  0.540          H  
ATOM   7367  HG  SER A 451      -9.163 -14.897 -49.180  1.00  0.540          H  
ATOM   7368  N   SER A 452      -5.627 -13.880 -47.296  1.00  0.350          N  
ATOM   7369  CA  SER A 452      -5.312 -12.732 -46.424  1.00  0.380          C  
ATOM   7370  C   SER A 452      -3.896 -12.210 -46.714  1.00  0.330          C  
ATOM   7371  O   SER A 452      -3.589 -11.027 -46.508  1.00  0.350          O  
ATOM   7372  CB  SER A 452      -5.398 -13.113 -44.960  1.00  0.520          C  
ATOM   7373  OG  SER A 452      -4.375 -14.006 -44.615  1.00  0.520          O  
ATOM   7374  H   SER A 452      -5.857 -14.779 -46.889  1.00  0.420          H  
ATOM   7375  HA  SER A 452      -6.026 -11.934 -46.626  1.00  0.460          H  
ATOM   7376 1HB  SER A 452      -5.319 -12.212 -44.345  1.00  0.620          H  
ATOM   7377 2HB  SER A 452      -6.367 -13.564 -44.754  1.00  0.620          H  
ATOM   7378  HG  SER A 452      -4.451 -14.143 -43.666  1.00  0.620          H  
ATOM   7379  N   ALA A 453      -3.065 -13.081 -47.289  1.00  0.270          N  
ATOM   7380  CA  ALA A 453      -1.692 -12.823 -47.671  1.00  0.240          C  
ATOM   7381  C   ALA A 453      -1.591 -11.725 -48.665  1.00  0.220          C  
ATOM   7382  O   ALA A 453      -0.586 -11.021 -48.732  1.00  0.230          O  
ATOM   7383  CB  ALA A 453      -1.102 -14.020 -48.352  1.00  0.350          C  
ATOM   7384  H   ALA A 453      -3.423 -14.019 -47.488  1.00  0.320          H  
ATOM   7385  HA  ALA A 453      -1.127 -12.554 -46.779  1.00  0.290          H  
ATOM   7386 1HB  ALA A 453      -0.097 -13.814 -48.661  1.00  0.420          H  
ATOM   7387 2HB  ALA A 453      -1.117 -14.866 -47.714  1.00  0.420          H  
ATOM   7388 3HB  ALA A 453      -1.697 -14.225 -49.235  1.00  0.420          H  
ATOM   7389  N   LEU A 454      -2.614 -11.616 -49.495  1.00  0.220          N  
ATOM   7390  CA  LEU A 454      -2.602 -10.702 -50.598  1.00  0.220          C  
ATOM   7391  C   LEU A 454      -3.024  -9.326 -50.150  1.00  0.230          C  
ATOM   7392  O   LEU A 454      -2.839  -8.350 -50.875  1.00  0.270          O  
ATOM   7393  CB  LEU A 454      -3.541 -11.254 -51.663  1.00  0.310          C  
ATOM   7394  CG  LEU A 454      -3.168 -12.687 -52.179  1.00  0.310          C  
ATOM   7395  CD1 LEU A 454      -4.239 -13.160 -53.133  1.00  0.310          C  
ATOM   7396  CD2 LEU A 454      -1.774 -12.710 -52.845  1.00  0.310          C  
ATOM   7397  H   LEU A 454      -3.453 -12.183 -49.347  1.00  0.260          H  
ATOM   7398  HA  LEU A 454      -1.599 -10.638 -50.988  1.00  0.260          H  
ATOM   7399 1HB  LEU A 454      -4.547 -11.298 -51.242  1.00  0.370          H  
ATOM   7400 2HB  LEU A 454      -3.549 -10.573 -52.513  1.00  0.370          H  
ATOM   7401  HG  LEU A 454      -3.163 -13.364 -51.335  1.00  0.370          H  
ATOM   7402 1HD1 LEU A 454      -4.008 -14.172 -53.467  1.00  0.370          H  
ATOM   7403 2HD1 LEU A 454      -5.203 -13.160 -52.621  1.00  0.370          H  
ATOM   7404 3HD1 LEU A 454      -4.283 -12.496 -53.993  1.00  0.370          H  
ATOM   7405 1HD2 LEU A 454      -1.555 -13.724 -53.181  1.00  0.370          H  
ATOM   7406 2HD2 LEU A 454      -1.767 -12.037 -53.702  1.00  0.370          H  
ATOM   7407 3HD2 LEU A 454      -1.005 -12.407 -52.142  1.00  0.370          H  
ATOM   7408  N   VAL A 455      -3.553  -9.227 -48.934  1.00  0.220          N  
ATOM   7409  CA  VAL A 455      -3.934  -7.952 -48.391  1.00  0.240          C  
ATOM   7410  C   VAL A 455      -2.647  -7.395 -47.849  1.00  0.230          C  
ATOM   7411  O   VAL A 455      -2.301  -6.247 -48.112  1.00  0.250          O  
ATOM   7412  CB  VAL A 455      -5.002  -8.080 -47.300  1.00  0.330          C  
ATOM   7413  CG1 VAL A 455      -5.265  -6.726 -46.675  1.00  0.330          C  
ATOM   7414  CG2 VAL A 455      -6.259  -8.651 -47.916  1.00  0.330          C  
ATOM   7415  H   VAL A 455      -3.637 -10.046 -48.333  1.00  0.260          H  
ATOM   7416  HA  VAL A 455      -4.307  -7.305 -49.185  1.00  0.290          H  
ATOM   7417  HB  VAL A 455      -4.647  -8.741 -46.510  1.00  0.390          H  
ATOM   7418 1HG1 VAL A 455      -6.021  -6.830 -45.895  1.00  0.390          H  
ATOM   7419 2HG1 VAL A 455      -4.346  -6.347 -46.240  1.00  0.390          H  
ATOM   7420 3HG1 VAL A 455      -5.618  -6.033 -47.437  1.00  0.390          H  
ATOM   7421 1HG2 VAL A 455      -7.016  -8.736 -47.153  1.00  0.390          H  
ATOM   7422 2HG2 VAL A 455      -6.610  -7.986 -48.702  1.00  0.390          H  
ATOM   7423 3HG2 VAL A 455      -6.048  -9.636 -48.342  1.00  0.390          H  
ATOM   7424  N   GLY A 456      -1.942  -8.237 -47.088  1.00  0.210          N  
ATOM   7425  CA  GLY A 456      -0.649  -7.892 -46.521  1.00  0.220          C  
ATOM   7426  C   GLY A 456       0.296  -7.502 -47.638  1.00  0.200          C  
ATOM   7427  O   GLY A 456       0.954  -6.454 -47.576  1.00  0.200          O  
ATOM   7428  H   GLY A 456      -2.335  -9.163 -46.893  1.00  0.250          H  
ATOM   7429 1HA  GLY A 456      -0.750  -7.085 -45.794  1.00  0.260          H  
ATOM   7430 2HA  GLY A 456      -0.246  -8.759 -46.012  1.00  0.260          H  
ATOM   7431  N   ALA A 457       0.397  -8.379 -48.652  1.00  0.220          N  
ATOM   7432  CA  ALA A 457       1.254  -8.114 -49.779  1.00  0.220          C  
ATOM   7433  C   ALA A 457       0.845  -6.830 -50.467  1.00  0.230          C  
ATOM   7434  O   ALA A 457       1.695  -5.986 -50.707  1.00  0.220          O  
ATOM   7435  CB  ALA A 457       1.200  -9.245 -50.777  1.00  0.310          C  
ATOM   7436  H   ALA A 457      -0.108  -9.264 -48.621  1.00  0.260          H  
ATOM   7437  HA  ALA A 457       2.269  -8.027 -49.418  1.00  0.260          H  
ATOM   7438 1HB  ALA A 457       1.869  -9.025 -51.603  1.00  0.370          H  
ATOM   7439 2HB  ALA A 457       1.499 -10.173 -50.293  1.00  0.370          H  
ATOM   7440 3HB  ALA A 457       0.196  -9.338 -51.148  1.00  0.370          H  
ATOM   7441  N   ALA A 458      -0.460  -6.583 -50.675  1.00  0.240          N  
ATOM   7442  CA  ALA A 458      -0.846  -5.340 -51.321  1.00  0.260          C  
ATOM   7443  C   ALA A 458      -0.368  -4.146 -50.531  1.00  0.250          C  
ATOM   7444  O   ALA A 458       0.149  -3.200 -51.107  1.00  0.240          O  
ATOM   7445  CB  ALA A 458      -2.349  -5.254 -51.476  1.00  0.360          C  
ATOM   7446  H   ALA A 458      -1.191  -7.268 -50.478  1.00  0.290          H  
ATOM   7447  HA  ALA A 458      -0.385  -5.312 -52.305  1.00  0.310          H  
ATOM   7448 1HB  ALA A 458      -2.610  -4.323 -51.978  1.00  0.430          H  
ATOM   7449 2HB  ALA A 458      -2.700  -6.098 -52.066  1.00  0.430          H  
ATOM   7450 3HB  ALA A 458      -2.814  -5.282 -50.492  1.00  0.430          H  
ATOM   7451  N   VAL A 459      -0.437  -4.206 -49.209  1.00  0.240          N  
ATOM   7452  CA  VAL A 459       0.020  -3.078 -48.419  1.00  0.240          C  
ATOM   7453  C   VAL A 459       1.513  -2.796 -48.669  1.00  0.250          C  
ATOM   7454  O   VAL A 459       1.889  -1.643 -48.932  1.00  0.300          O  
ATOM   7455  CB  VAL A 459      -0.300  -3.351 -46.918  1.00  0.340          C  
ATOM   7456  CG1 VAL A 459       0.342  -2.358 -46.010  1.00  0.340          C  
ATOM   7457  CG2 VAL A 459      -1.808  -3.276 -46.711  1.00  0.340          C  
ATOM   7458  H   VAL A 459      -0.903  -5.010 -48.772  1.00  0.290          H  
ATOM   7459  HA  VAL A 459      -0.548  -2.201 -48.725  1.00  0.290          H  
ATOM   7460  HB  VAL A 459       0.056  -4.338 -46.652  1.00  0.400          H  
ATOM   7461 1HG1 VAL A 459       0.080  -2.578 -44.995  1.00  0.400          H  
ATOM   7462 2HG1 VAL A 459       1.408  -2.422 -46.119  1.00  0.400          H  
ATOM   7463 3HG1 VAL A 459      -0.003  -1.357 -46.255  1.00  0.400          H  
ATOM   7464 1HG2 VAL A 459      -2.044  -3.486 -45.666  1.00  0.400          H  
ATOM   7465 2HG2 VAL A 459      -2.158  -2.279 -46.969  1.00  0.400          H  
ATOM   7466 3HG2 VAL A 459      -2.305  -3.995 -47.338  1.00  0.400          H  
ATOM   7467  N   ILE A 460       2.361  -3.824 -48.642  1.00  0.250          N  
ATOM   7468  CA  ILE A 460       3.785  -3.553 -48.869  1.00  0.300          C  
ATOM   7469  C   ILE A 460       4.101  -3.232 -50.351  1.00  0.320          C  
ATOM   7470  O   ILE A 460       4.972  -2.402 -50.644  1.00  0.420          O  
ATOM   7471  CB  ILE A 460       4.684  -4.688 -48.316  1.00  0.400          C  
ATOM   7472  CG1 ILE A 460       4.444  -5.997 -49.080  1.00  0.400          C  
ATOM   7473  CG2 ILE A 460       4.387  -4.848 -46.818  1.00  0.400          C  
ATOM   7474  CD1 ILE A 460       5.403  -7.081 -48.820  1.00  0.400          C  
ATOM   7475  H   ILE A 460       1.989  -4.758 -48.421  1.00  0.300          H  
ATOM   7476  HA  ILE A 460       4.041  -2.668 -48.295  1.00  0.360          H  
ATOM   7477  HB  ILE A 460       5.700  -4.432 -48.425  1.00  0.480          H  
ATOM   7478 1HG1 ILE A 460       3.467  -6.335 -48.821  1.00  0.480          H  
ATOM   7479 2HG1 ILE A 460       4.487  -5.823 -50.133  1.00  0.480          H  
ATOM   7480 1HG2 ILE A 460       5.008  -5.617 -46.374  1.00  0.480          H  
ATOM   7481 2HG2 ILE A 460       4.577  -3.906 -46.309  1.00  0.480          H  
ATOM   7482 3HG2 ILE A 460       3.345  -5.120 -46.707  1.00  0.480          H  
ATOM   7483 1HD1 ILE A 460       5.120  -7.944 -49.422  1.00  0.480          H  
ATOM   7484 2HD1 ILE A 460       6.391  -6.732 -49.118  1.00  0.480          H  
ATOM   7485 3HD1 ILE A 460       5.406  -7.358 -47.772  1.00  0.480          H  
ATOM   7486  N   VAL A 461       3.380  -3.856 -51.280  1.00  0.280          N  
ATOM   7487  CA  VAL A 461       3.569  -3.612 -52.696  1.00  0.290          C  
ATOM   7488  C   VAL A 461       3.189  -2.178 -53.033  1.00  0.370          C  
ATOM   7489  O   VAL A 461       3.907  -1.539 -53.789  1.00  0.500          O  
ATOM   7490  CB  VAL A 461       2.787  -4.629 -53.561  1.00  0.400          C  
ATOM   7491  CG1 VAL A 461       2.827  -4.219 -55.041  1.00  0.400          C  
ATOM   7492  CG2 VAL A 461       3.433  -6.044 -53.405  1.00  0.400          C  
ATOM   7493  H   VAL A 461       2.678  -4.532 -50.983  1.00  0.340          H  
ATOM   7494  HA  VAL A 461       4.626  -3.744 -52.920  1.00  0.350          H  
ATOM   7495  HB  VAL A 461       1.751  -4.654 -53.235  1.00  0.480          H  
ATOM   7496 1HG1 VAL A 461       2.274  -4.949 -55.630  1.00  0.480          H  
ATOM   7497 2HG1 VAL A 461       2.371  -3.239 -55.176  1.00  0.480          H  
ATOM   7498 3HG1 VAL A 461       3.862  -4.186 -55.383  1.00  0.480          H  
ATOM   7499 1HG2 VAL A 461       2.884  -6.768 -54.004  1.00  0.480          H  
ATOM   7500 2HG2 VAL A 461       4.470  -6.006 -53.741  1.00  0.480          H  
ATOM   7501 3HG2 VAL A 461       3.412  -6.350 -52.368  1.00  0.480          H  
ATOM   7502  N   LEU A 462       2.060  -1.691 -52.486  1.00  0.380          N  
ATOM   7503  CA  LEU A 462       1.566  -0.320 -52.652  1.00  0.500          C  
ATOM   7504  C   LEU A 462       2.564   0.675 -52.076  1.00  0.560          C  
ATOM   7505  O   LEU A 462       2.747   1.766 -52.626  1.00  0.640          O  
ATOM   7506  CB  LEU A 462       0.197  -0.162 -51.978  1.00  0.650          C  
ATOM   7507  CG  LEU A 462      -1.011  -0.887 -52.662  1.00  0.650          C  
ATOM   7508  CD1 LEU A 462      -2.198  -0.866 -51.703  1.00  0.650          C  
ATOM   7509  CD2 LEU A 462      -1.381  -0.178 -53.965  1.00  0.650          C  
ATOM   7510  H   LEU A 462       1.501  -2.319 -51.916  1.00  0.460          H  
ATOM   7511  HA  LEU A 462       1.473  -0.118 -53.714  1.00  0.600          H  
ATOM   7512 1HB  LEU A 462       0.279  -0.552 -50.962  1.00  0.780          H  
ATOM   7513 2HB  LEU A 462      -0.036   0.899 -51.916  1.00  0.780          H  
ATOM   7514  HG  LEU A 462      -0.753  -1.914 -52.885  1.00  0.780          H  
ATOM   7515 1HD1 LEU A 462      -3.046  -1.371 -52.161  1.00  0.780          H  
ATOM   7516 2HD1 LEU A 462      -1.925  -1.384 -50.782  1.00  0.780          H  
ATOM   7517 3HD1 LEU A 462      -2.468   0.163 -51.475  1.00  0.780          H  
ATOM   7518 1HD2 LEU A 462      -2.229  -0.688 -54.421  1.00  0.780          H  
ATOM   7519 2HD2 LEU A 462      -1.652   0.856 -53.753  1.00  0.780          H  
ATOM   7520 3HD2 LEU A 462      -0.547  -0.196 -54.656  1.00  0.780          H  
ATOM   7521  N   LEU A 463       3.233   0.318 -50.980  1.00  0.570          N  
ATOM   7522  CA  LEU A 463       4.266   1.208 -50.488  1.00  0.720          C  
ATOM   7523  C   LEU A 463       5.310   1.491 -51.541  1.00  0.510          C  
ATOM   7524  O   LEU A 463       5.783   2.616 -51.657  1.00  0.510          O  
ATOM   7525  CB  LEU A 463       5.032   0.667 -49.281  1.00  0.950          C  
ATOM   7526  CG  LEU A 463       6.256   1.568 -48.838  1.00  0.950          C  
ATOM   7527  CD1 LEU A 463       5.796   2.942 -48.423  1.00  0.950          C  
ATOM   7528  CD2 LEU A 463       6.983   0.967 -47.739  1.00  0.950          C  
ATOM   7529  H   LEU A 463       2.988  -0.542 -50.476  1.00  0.680          H  
ATOM   7530  HA  LEU A 463       3.789   2.133 -50.209  1.00  0.860          H  
ATOM   7531 1HB  LEU A 463       4.346   0.596 -48.466  1.00  1.140          H  
ATOM   7532 2HB  LEU A 463       5.409  -0.319 -49.508  1.00  1.140          H  
ATOM   7533  HG  LEU A 463       6.934   1.644 -49.663  1.00  1.140          H  
ATOM   7534 1HD1 LEU A 463       6.671   3.524 -48.137  1.00  1.140          H  
ATOM   7535 2HD1 LEU A 463       5.301   3.443 -49.213  1.00  1.140          H  
ATOM   7536 3HD1 LEU A 463       5.120   2.846 -47.576  1.00  1.140          H  
ATOM   7537 1HD2 LEU A 463       7.822   1.594 -47.481  1.00  1.140          H  
ATOM   7538 2HD2 LEU A 463       6.329   0.911 -46.927  1.00  1.140          H  
ATOM   7539 3HD2 LEU A 463       7.338  -0.019 -48.021  1.00  1.140          H  
ATOM   7540  N   ALA A 464       5.737   0.490 -52.300  1.00  0.430          N  
ATOM   7541  CA  ALA A 464       6.824   0.785 -53.232  1.00  0.370          C  
ATOM   7542  C   ALA A 464       6.531   1.999 -54.170  1.00  0.280          C  
ATOM   7543  O   ALA A 464       7.424   2.838 -54.298  1.00  0.290          O  
ATOM   7544  CB  ALA A 464       7.172  -0.456 -54.040  1.00  0.540          C  
ATOM   7545  H   ALA A 464       5.350  -0.455 -52.167  1.00  0.520          H  
ATOM   7546  HA  ALA A 464       7.701   1.044 -52.636  1.00  0.440          H  
ATOM   7547 1HB  ALA A 464       8.025  -0.239 -54.683  1.00  0.650          H  
ATOM   7548 2HB  ALA A 464       7.430  -1.256 -53.355  1.00  0.650          H  
ATOM   7549 3HB  ALA A 464       6.346  -0.781 -54.642  1.00  0.650          H  
ATOM   7550  N   PRO A 465       5.375   2.151 -54.891  1.00  0.290          N  
ATOM   7551  CA  PRO A 465       5.073   3.349 -55.656  1.00  0.390          C  
ATOM   7552  C   PRO A 465       4.930   4.584 -54.772  1.00  0.410          C  
ATOM   7553  O   PRO A 465       5.166   5.696 -55.248  1.00  0.500          O  
ATOM   7554  CB  PRO A 465       3.799   2.978 -56.427  1.00  0.580          C  
ATOM   7555  CG  PRO A 465       3.215   1.839 -55.690  1.00  0.580          C  
ATOM   7556  CD  PRO A 465       4.422   1.088 -55.111  1.00  0.580          C  
ATOM   7557  HA  PRO A 465       5.875   3.505 -56.378  1.00  0.470          H  
ATOM   7558 1HB  PRO A 465       3.118   3.842 -56.457  1.00  0.700          H  
ATOM   7559 2HB  PRO A 465       4.049   2.731 -57.467  1.00  0.700          H  
ATOM   7560 1HG  PRO A 465       2.518   2.212 -54.938  1.00  0.700          H  
ATOM   7561 2HG  PRO A 465       2.624   1.207 -56.368  1.00  0.700          H  
ATOM   7562 1HD  PRO A 465       4.148   0.659 -54.228  1.00  0.700          H  
ATOM   7563 2HD  PRO A 465       4.796   0.356 -55.829  1.00  0.700          H  
ATOM   7564  N   ILE A 466       4.596   4.414 -53.483  1.00  0.390          N  
ATOM   7565  CA  ILE A 466       4.557   5.562 -52.588  1.00  0.450          C  
ATOM   7566  C   ILE A 466       5.991   6.044 -52.415  1.00  0.360          C  
ATOM   7567  O   ILE A 466       6.256   7.244 -52.483  1.00  0.340          O  
ATOM   7568  CB  ILE A 466       3.869   5.253 -51.243  1.00  0.610          C  
ATOM   7569  CG1 ILE A 466       2.355   4.998 -51.494  1.00  0.610          C  
ATOM   7570  CG2 ILE A 466       4.128   6.386 -50.214  1.00  0.610          C  
ATOM   7571  CD1 ILE A 466       1.593   4.394 -50.312  1.00  0.610          C  
ATOM   7572  H   ILE A 466       4.319   3.495 -53.105  1.00  0.470          H  
ATOM   7573  HA  ILE A 466       3.989   6.359 -53.066  1.00  0.540          H  
ATOM   7574  HB  ILE A 466       4.260   4.350 -50.870  1.00  0.730          H  
ATOM   7575 1HG1 ILE A 466       1.887   5.943 -51.760  1.00  0.730          H  
ATOM   7576 2HG1 ILE A 466       2.258   4.316 -52.340  1.00  0.730          H  
ATOM   7577 1HG2 ILE A 466       3.660   6.148 -49.266  1.00  0.730          H  
ATOM   7578 2HG2 ILE A 466       5.194   6.499 -50.051  1.00  0.730          H  
ATOM   7579 3HG2 ILE A 466       3.722   7.324 -50.593  1.00  0.730          H  
ATOM   7580 1HD1 ILE A 466       0.553   4.253 -50.599  1.00  0.730          H  
ATOM   7581 2HD1 ILE A 466       2.016   3.439 -50.048  1.00  0.730          H  
ATOM   7582 3HD1 ILE A 466       1.639   5.055 -49.455  1.00  0.730          H  
ATOM   7583  N   GLN A 467       6.913   5.110 -52.158  1.00  0.330          N  
ATOM   7584  CA  GLN A 467       8.317   5.458 -52.010  1.00  0.300          C  
ATOM   7585  C   GLN A 467       8.859   6.058 -53.287  1.00  0.280          C  
ATOM   7586  O   GLN A 467       9.641   7.000 -53.216  1.00  0.300          O  
ATOM   7587  CB  GLN A 467       9.197   4.257 -51.700  1.00  0.430          C  
ATOM   7588  CG  GLN A 467       9.063   3.649 -50.355  1.00  0.430          C  
ATOM   7589  CD  GLN A 467       9.926   2.406 -50.306  1.00  0.430          C  
ATOM   7590  OE1 GLN A 467      10.219   1.861 -51.356  1.00  0.430          O  
ATOM   7591  NE2 GLN A 467      10.360   1.980 -49.166  1.00  0.430          N  
ATOM   7592  H   GLN A 467       6.600   4.143 -52.078  1.00  0.400          H  
ATOM   7593  HA  GLN A 467       8.413   6.190 -51.213  1.00  0.360          H  
ATOM   7594 1HB  GLN A 467       8.981   3.480 -52.430  1.00  0.520          H  
ATOM   7595 2HB  GLN A 467      10.243   4.535 -51.833  1.00  0.520          H  
ATOM   7596 1HG  GLN A 467       9.404   4.348 -49.591  1.00  0.520          H  
ATOM   7597 2HG  GLN A 467       8.039   3.409 -50.212  1.00  0.520          H  
ATOM   7598 1HE2 GLN A 467      10.983   1.180 -49.136  1.00  0.520          H  
ATOM   7599 2HE2 GLN A 467      10.132   2.439 -48.312  1.00  0.520          H  
ATOM   7600  N   TYR A 468       8.465   5.527 -54.455  1.00  0.290          N  
ATOM   7601  CA  TYR A 468       8.945   6.084 -55.714  1.00  0.340          C  
ATOM   7602  C   TYR A 468       8.436   7.519 -55.885  1.00  0.330          C  
ATOM   7603  O   TYR A 468       9.183   8.385 -56.352  1.00  0.370          O  
ATOM   7604  CB  TYR A 468       8.585   5.209 -56.918  1.00  0.460          C  
ATOM   7605  CG  TYR A 468       9.449   3.925 -57.084  1.00  0.460          C  
ATOM   7606  CD1 TYR A 468       8.872   2.651 -57.014  1.00  0.460          C  
ATOM   7607  CD2 TYR A 468      10.823   4.036 -57.322  1.00  0.460          C  
ATOM   7608  CE1 TYR A 468       9.644   1.525 -57.187  1.00  0.460          C  
ATOM   7609  CE2 TYR A 468      11.591   2.899 -57.494  1.00  0.460          C  
ATOM   7610  CZ  TYR A 468      11.006   1.654 -57.433  1.00  0.460          C  
ATOM   7611  OH  TYR A 468      11.774   0.525 -57.611  1.00  0.460          O  
ATOM   7612  H   TYR A 468       7.868   4.697 -54.439  1.00  0.350          H  
ATOM   7613  HA  TYR A 468      10.029   6.127 -55.666  1.00  0.410          H  
ATOM   7614 1HB  TYR A 468       7.551   4.916 -56.840  1.00  0.550          H  
ATOM   7615 2HB  TYR A 468       8.682   5.798 -57.827  1.00  0.550          H  
ATOM   7616  HD1 TYR A 468       7.814   2.540 -56.833  1.00  0.550          H  
ATOM   7617  HD2 TYR A 468      11.291   5.019 -57.381  1.00  0.550          H  
ATOM   7618  HE1 TYR A 468       9.186   0.539 -57.136  1.00  0.550          H  
ATOM   7619  HE2 TYR A 468      12.660   2.987 -57.685  1.00  0.550          H  
ATOM   7620  HH  TYR A 468      11.216  -0.253 -57.549  1.00  0.550          H  
ATOM   7621  N   PHE A 469       7.178   7.783 -55.513  1.00  0.310          N  
ATOM   7622  CA  PHE A 469       6.621   9.132 -55.540  1.00  0.340          C  
ATOM   7623  C   PHE A 469       7.439  10.070 -54.662  1.00  0.300          C  
ATOM   7624  O   PHE A 469       7.828  11.163 -55.093  1.00  0.290          O  
ATOM   7625  CB  PHE A 469       5.171   9.147 -55.069  1.00  0.460          C  
ATOM   7626  CG  PHE A 469       4.622  10.523 -54.906  1.00  0.460          C  
ATOM   7627  CD1 PHE A 469       4.191  11.259 -55.993  1.00  0.460          C  
ATOM   7628  CD2 PHE A 469       4.549  11.095 -53.639  1.00  0.460          C  
ATOM   7629  CE1 PHE A 469       3.696  12.532 -55.820  1.00  0.460          C  
ATOM   7630  CE2 PHE A 469       4.060  12.362 -53.467  1.00  0.460          C  
ATOM   7631  CZ  PHE A 469       3.630  13.082 -54.558  1.00  0.460          C  
ATOM   7632  H   PHE A 469       6.568   7.010 -55.227  1.00  0.370          H  
ATOM   7633  HA  PHE A 469       6.657   9.499 -56.565  1.00  0.410          H  
ATOM   7634 1HB  PHE A 469       4.552   8.605 -55.780  1.00  0.560          H  
ATOM   7635 2HB  PHE A 469       5.088   8.633 -54.122  1.00  0.560          H  
ATOM   7636  HD1 PHE A 469       4.245  10.825 -56.991  1.00  0.560          H  
ATOM   7637  HD2 PHE A 469       4.889  10.523 -52.774  1.00  0.560          H  
ATOM   7638  HE1 PHE A 469       3.356  13.103 -56.682  1.00  0.560          H  
ATOM   7639  HE2 PHE A 469       4.008  12.796 -52.470  1.00  0.560          H  
ATOM   7640  HZ  PHE A 469       3.237  14.086 -54.421  1.00  0.560          H  
ATOM   7641  N   ILE A 470       7.699   9.638 -53.424  1.00  0.320          N  
ATOM   7642  CA  ILE A 470       8.449  10.446 -52.476  1.00  0.320          C  
ATOM   7643  C   ILE A 470       9.839  10.670 -53.048  1.00  0.330          C  
ATOM   7644  O   ILE A 470      10.357  11.784 -52.977  1.00  0.330          O  
ATOM   7645  CB  ILE A 470       8.570   9.741 -51.103  1.00  0.450          C  
ATOM   7646  CG1 ILE A 470       7.177   9.650 -50.443  1.00  0.450          C  
ATOM   7647  CG2 ILE A 470       9.540  10.565 -50.183  1.00  0.450          C  
ATOM   7648  CD1 ILE A 470       7.111   8.695 -49.250  1.00  0.450          C  
ATOM   7649  H   ILE A 470       7.327   8.730 -53.129  1.00  0.380          H  
ATOM   7650  HA  ILE A 470       7.957  11.406 -52.351  1.00  0.380          H  
ATOM   7651  HB  ILE A 470       8.950   8.730 -51.234  1.00  0.540          H  
ATOM   7652 1HG1 ILE A 470       6.887  10.634 -50.120  1.00  0.540          H  
ATOM   7653 2HG1 ILE A 470       6.460   9.316 -51.182  1.00  0.540          H  
ATOM   7654 1HG2 ILE A 470       9.627  10.100 -49.219  1.00  0.540          H  
ATOM   7655 2HG2 ILE A 470      10.533  10.627 -50.622  1.00  0.540          H  
ATOM   7656 3HG2 ILE A 470       9.151  11.567 -50.053  1.00  0.540          H  
ATOM   7657 1HD1 ILE A 470       6.096   8.692 -48.858  1.00  0.540          H  
ATOM   7658 2HD1 ILE A 470       7.374   7.690 -49.574  1.00  0.540          H  
ATOM   7659 3HD1 ILE A 470       7.791   9.007 -48.474  1.00  0.540          H  
ATOM   7660  N   ALA A 471      10.452   9.604 -53.570  1.00  0.350          N  
ATOM   7661  CA  ALA A 471      11.766   9.645 -54.178  1.00  0.360          C  
ATOM   7662  C   ALA A 471      11.813  10.576 -55.370  1.00  0.320          C  
ATOM   7663  O   ALA A 471      12.846  11.196 -55.606  1.00  0.320          O  
ATOM   7664  CB  ALA A 471      12.208   8.277 -54.605  1.00  0.500          C  
ATOM   7665  H   ALA A 471       9.982   8.707 -53.538  1.00  0.420          H  
ATOM   7666  HA  ALA A 471      12.456  10.006 -53.442  1.00  0.430          H  
ATOM   7667 1HB  ALA A 471      13.201   8.372 -55.013  1.00  0.600          H  
ATOM   7668 2HB  ALA A 471      12.217   7.604 -53.747  1.00  0.600          H  
ATOM   7669 3HB  ALA A 471      11.535   7.896 -55.358  1.00  0.600          H  
ATOM   7670  N   THR A 472      10.728  10.659 -56.137  1.00  0.310          N  
ATOM   7671  CA  THR A 472      10.664  11.555 -57.277  1.00  0.300          C  
ATOM   7672  C   THR A 472      10.774  12.981 -56.757  1.00  0.260          C  
ATOM   7673  O   THR A 472      11.530  13.796 -57.301  1.00  0.250          O  
ATOM   7674  CB  THR A 472       9.362  11.361 -58.081  1.00  0.420          C  
ATOM   7675  OG1 THR A 472       9.314  10.014 -58.589  1.00  0.420          O  
ATOM   7676  CG2 THR A 472       9.314  12.345 -59.246  1.00  0.420          C  
ATOM   7677  H   THR A 472       9.928  10.061 -55.933  1.00  0.370          H  
ATOM   7678  HA  THR A 472      11.511  11.357 -57.932  1.00  0.360          H  
ATOM   7679  HB  THR A 472       8.504  11.528 -57.439  1.00  0.510          H  
ATOM   7680  HG1 THR A 472       9.258   9.382 -57.834  1.00  0.510          H  
ATOM   7681 1HG2 THR A 472       8.394  12.189 -59.805  1.00  0.510          H  
ATOM   7682 2HG2 THR A 472       9.339  13.371 -58.877  1.00  0.510          H  
ATOM   7683 3HG2 THR A 472      10.169  12.175 -59.898  1.00  0.510          H  
ATOM   7684  N   LYS A 473      10.022  13.277 -55.689  1.00  0.250          N  
ATOM   7685  CA  LYS A 473      10.073  14.597 -55.076  1.00  0.260          C  
ATOM   7686  C   LYS A 473      11.463  14.829 -54.461  1.00  0.300          C  
ATOM   7687  O   LYS A 473      11.999  15.946 -54.528  1.00  0.320          O  
ATOM   7688  CB  LYS A 473       8.982  14.741 -54.018  1.00  0.360          C  
ATOM   7689  CG  LYS A 473       7.528  14.706 -54.544  1.00  0.360          C  
ATOM   7690  CD  LYS A 473       7.186  15.935 -55.393  1.00  0.360          C  
ATOM   7691  CE  LYS A 473       5.725  15.930 -55.813  1.00  0.360          C  
ATOM   7692  NZ  LYS A 473       5.387  17.110 -56.674  1.00  0.360          N  
ATOM   7693  H   LYS A 473       9.373  12.560 -55.340  1.00  0.300          H  
ATOM   7694  HA  LYS A 473       9.933  15.349 -55.850  1.00  0.310          H  
ATOM   7695 1HB  LYS A 473       9.091  13.961 -53.266  1.00  0.430          H  
ATOM   7696 2HB  LYS A 473       9.119  15.686 -53.526  1.00  0.430          H  
ATOM   7697 1HG  LYS A 473       7.389  13.805 -55.147  1.00  0.430          H  
ATOM   7698 2HG  LYS A 473       6.844  14.654 -53.698  1.00  0.430          H  
ATOM   7699 1HD  LYS A 473       7.396  16.843 -54.820  1.00  0.430          H  
ATOM   7700 2HD  LYS A 473       7.793  15.950 -56.298  1.00  0.430          H  
ATOM   7701 1HE  LYS A 473       5.517  15.015 -56.367  1.00  0.430          H  
ATOM   7702 2HE  LYS A 473       5.099  15.953 -54.922  1.00  0.430          H  
ATOM   7703 1HZ  LYS A 473       4.410  17.073 -56.931  1.00  0.430          H  
ATOM   7704 2HZ  LYS A 473       5.569  17.966 -56.166  1.00  0.430          H  
ATOM   7705 3HZ  LYS A 473       5.956  17.094 -57.514  1.00  0.430          H  
ATOM   7706  N   LEU A 474      12.070  13.773 -53.883  1.00  0.330          N  
ATOM   7707  CA  LEU A 474      13.422  13.910 -53.368  1.00  0.400          C  
ATOM   7708  C   LEU A 474      14.356  14.234 -54.493  1.00  0.390          C  
ATOM   7709  O   LEU A 474      15.198  15.097 -54.334  1.00  0.430          O  
ATOM   7710  CB  LEU A 474      13.953  12.634 -52.672  1.00  0.530          C  
ATOM   7711  CG  LEU A 474      13.394  12.303 -51.304  1.00  0.530          C  
ATOM   7712  CD1 LEU A 474      13.751  10.881 -50.846  1.00  0.530          C  
ATOM   7713  CD2 LEU A 474      14.052  13.241 -50.321  1.00  0.530          C  
ATOM   7714  H   LEU A 474      11.564  12.893 -53.792  1.00  0.400          H  
ATOM   7715  HA  LEU A 474      13.437  14.740 -52.670  1.00  0.480          H  
ATOM   7716 1HB  LEU A 474      13.785  11.800 -53.320  1.00  0.640          H  
ATOM   7717 2HB  LEU A 474      15.020  12.750 -52.551  1.00  0.640          H  
ATOM   7718  HG  LEU A 474      12.328  12.414 -51.322  1.00  0.640          H  
ATOM   7719 1HD1 LEU A 474      13.348  10.719 -49.842  1.00  0.640          H  
ATOM   7720 2HD1 LEU A 474      13.338  10.145 -51.502  1.00  0.640          H  
ATOM   7721 3HD1 LEU A 474      14.826  10.775 -50.822  1.00  0.640          H  
ATOM   7722 1HD2 LEU A 474      13.694  13.038 -49.355  1.00  0.640          H  
ATOM   7723 2HD2 LEU A 474      15.114  13.074 -50.333  1.00  0.640          H  
ATOM   7724 3HD2 LEU A 474      13.856  14.271 -50.558  1.00  0.640          H  
ATOM   7725  N   ALA A 475      14.203  13.595 -55.650  1.00  0.360          N  
ATOM   7726  CA  ALA A 475      15.092  13.863 -56.760  1.00  0.350          C  
ATOM   7727  C   ALA A 475      15.055  15.310 -57.184  1.00  0.290          C  
ATOM   7728  O   ALA A 475      16.109  15.887 -57.487  1.00  0.270          O  
ATOM   7729  CB  ALA A 475      14.736  12.984 -57.940  1.00  0.490          C  
ATOM   7730  H   ALA A 475      13.512  12.851 -55.723  1.00  0.430          H  
ATOM   7731  HA  ALA A 475      16.092  13.661 -56.419  1.00  0.420          H  
ATOM   7732 1HB  ALA A 475      15.432  13.169 -58.754  1.00  0.590          H  
ATOM   7733 2HB  ALA A 475      14.788  11.941 -57.643  1.00  0.590          H  
ATOM   7734 3HB  ALA A 475      13.730  13.210 -58.269  1.00  0.590          H  
ATOM   7735  N   GLU A 476      13.869  15.923 -57.192  1.00  0.280          N  
ATOM   7736  CA  GLU A 476      13.828  17.332 -57.540  1.00  0.270          C  
ATOM   7737  C   GLU A 476      14.602  18.127 -56.485  1.00  0.240          C  
ATOM   7738  O   GLU A 476      15.407  19.010 -56.815  1.00  0.210          O  
ATOM   7739  CB  GLU A 476      12.383  17.837 -57.625  1.00  0.380          C  
ATOM   7740  CG  GLU A 476      11.579  17.297 -58.812  1.00  0.380          C  
ATOM   7741  CD  GLU A 476      10.150  17.809 -58.844  1.00  0.380          C  
ATOM   7742  OE1 GLU A 476       9.725  18.393 -57.874  1.00  0.380          O  
ATOM   7743  OE2 GLU A 476       9.494  17.622 -59.842  1.00  0.380          O  
ATOM   7744  H   GLU A 476      13.016  15.378 -57.014  1.00  0.340          H  
ATOM   7745  HA  GLU A 476      14.311  17.472 -58.506  1.00  0.320          H  
ATOM   7746 1HB  GLU A 476      11.853  17.552 -56.714  1.00  0.460          H  
ATOM   7747 2HB  GLU A 476      12.379  18.925 -57.678  1.00  0.460          H  
ATOM   7748 1HG  GLU A 476      12.080  17.581 -59.736  1.00  0.460          H  
ATOM   7749 2HG  GLU A 476      11.568  16.207 -58.755  1.00  0.460          H  
ATOM   7750  N   ALA A 477      14.399  17.775 -55.202  1.00  0.260          N  
ATOM   7751  CA  ALA A 477      15.105  18.441 -54.112  1.00  0.250          C  
ATOM   7752  C   ALA A 477      16.618  18.221 -54.211  1.00  0.240          C  
ATOM   7753  O   ALA A 477      17.396  19.150 -53.978  1.00  0.230          O  
ATOM   7754  CB  ALA A 477      14.590  17.953 -52.756  1.00  0.350          C  
ATOM   7755  H   ALA A 477      13.691  17.060 -54.990  1.00  0.310          H  
ATOM   7756  HA  ALA A 477      14.911  19.509 -54.195  1.00  0.300          H  
ATOM   7757 1HB  ALA A 477      15.101  18.492 -51.962  1.00  0.420          H  
ATOM   7758 2HB  ALA A 477      13.519  18.136 -52.688  1.00  0.420          H  
ATOM   7759 3HB  ALA A 477      14.778  16.894 -52.651  1.00  0.420          H  
ATOM   7760  N   GLN A 478      17.044  17.009 -54.589  1.00  0.240          N  
ATOM   7761  CA  GLN A 478      18.459  16.674 -54.682  1.00  0.240          C  
ATOM   7762  C   GLN A 478      19.146  17.459 -55.758  1.00  0.240          C  
ATOM   7763  O   GLN A 478      20.243  17.966 -55.532  1.00  0.270          O  
ATOM   7764  CB  GLN A 478      18.679  15.194 -54.970  1.00  0.340          C  
ATOM   7765  CG  GLN A 478      18.347  14.271 -53.840  1.00  0.340          C  
ATOM   7766  CD  GLN A 478      18.493  12.869 -54.262  1.00  0.340          C  
ATOM   7767  OE1 GLN A 478      19.479  12.557 -54.905  1.00  0.340          O  
ATOM   7768  NE2 GLN A 478      17.538  12.024 -53.943  1.00  0.340          N  
ATOM   7769  H   GLN A 478      16.347  16.298 -54.760  1.00  0.290          H  
ATOM   7770  HA  GLN A 478      18.929  16.914 -53.730  1.00  0.290          H  
ATOM   7771 1HB  GLN A 478      18.073  14.907 -55.826  1.00  0.400          H  
ATOM   7772 2HB  GLN A 478      19.722  15.031 -55.246  1.00  0.400          H  
ATOM   7773 1HG  GLN A 478      19.050  14.459 -53.029  1.00  0.400          H  
ATOM   7774 2HG  GLN A 478      17.341  14.436 -53.504  1.00  0.400          H  
ATOM   7775 1HE2 GLN A 478      17.593  11.070 -54.238  1.00  0.400          H  
ATOM   7776 2HE2 GLN A 478      16.746  12.339 -53.429  1.00  0.400          H  
ATOM   7777  N   LYS A 479      18.498  17.613 -56.909  1.00  0.240          N  
ATOM   7778  CA  LYS A 479      19.114  18.376 -57.969  1.00  0.260          C  
ATOM   7779  C   LYS A 479      19.275  19.820 -57.535  1.00  0.260          C  
ATOM   7780  O   LYS A 479      20.365  20.384 -57.682  1.00  0.310          O  
ATOM   7781  CB  LYS A 479      18.307  18.250 -59.261  1.00  0.360          C  
ATOM   7782  CG  LYS A 479      18.843  19.051 -60.463  1.00  0.360          C  
ATOM   7783  CD  LYS A 479      20.263  18.646 -60.853  1.00  0.360          C  
ATOM   7784  CE  LYS A 479      20.611  19.083 -62.288  1.00  0.360          C  
ATOM   7785  NZ  LYS A 479      20.366  20.553 -62.538  1.00  0.360          N  
ATOM   7786  H   LYS A 479      17.598  17.140 -57.061  1.00  0.290          H  
ATOM   7787  HA  LYS A 479      20.110  17.976 -58.143  1.00  0.310          H  
ATOM   7788 1HB  LYS A 479      18.259  17.201 -59.550  1.00  0.430          H  
ATOM   7789 2HB  LYS A 479      17.279  18.574 -59.069  1.00  0.430          H  
ATOM   7790 1HG  LYS A 479      18.182  18.891 -61.313  1.00  0.430          H  
ATOM   7791 2HG  LYS A 479      18.836  20.114 -60.213  1.00  0.430          H  
ATOM   7792 1HD  LYS A 479      20.975  19.130 -60.171  1.00  0.430          H  
ATOM   7793 2HD  LYS A 479      20.380  17.570 -60.768  1.00  0.430          H  
ATOM   7794 1HE  LYS A 479      21.666  18.875 -62.459  1.00  0.430          H  
ATOM   7795 2HE  LYS A 479      20.020  18.500 -62.992  1.00  0.430          H  
ATOM   7796 1HZ  LYS A 479      20.623  20.784 -63.482  1.00  0.430          H  
ATOM   7797 2HZ  LYS A 479      19.396  20.768 -62.398  1.00  0.430          H  
ATOM   7798 3HZ  LYS A 479      20.918  21.145 -61.889  1.00  0.430          H  
ATOM   7799  N   SER A 480      18.226  20.411 -56.941  1.00  0.230          N  
ATOM   7800  CA  SER A 480      18.332  21.793 -56.502  1.00  0.230          C  
ATOM   7801  C   SER A 480      19.402  21.944 -55.428  1.00  0.230          C  
ATOM   7802  O   SER A 480      20.211  22.879 -55.482  1.00  0.230          O  
ATOM   7803  CB  SER A 480      16.995  22.290 -55.972  1.00  0.320          C  
ATOM   7804  OG  SER A 480      16.034  22.379 -56.995  1.00  0.320          O  
ATOM   7805  H   SER A 480      17.334  19.912 -56.831  1.00  0.280          H  
ATOM   7806  HA  SER A 480      18.614  22.403 -57.360  1.00  0.280          H  
ATOM   7807 1HB  SER A 480      16.642  21.602 -55.201  1.00  0.390          H  
ATOM   7808 2HB  SER A 480      17.127  23.263 -55.506  1.00  0.390          H  
ATOM   7809  HG  SER A 480      15.223  22.668 -56.571  1.00  0.390          H  
ATOM   7810  N   THR A 481      19.456  20.991 -54.490  1.00  0.240          N  
ATOM   7811  CA  THR A 481      20.410  21.029 -53.397  1.00  0.240          C  
ATOM   7812  C   THR A 481      21.827  20.990 -53.940  1.00  0.220          C  
ATOM   7813  O   THR A 481      22.654  21.807 -53.545  1.00  0.210          O  
ATOM   7814  CB  THR A 481      20.196  19.832 -52.426  1.00  0.340          C  
ATOM   7815  OG1 THR A 481      18.875  19.894 -51.861  1.00  0.340          O  
ATOM   7816  CG2 THR A 481      21.215  19.881 -51.275  1.00  0.340          C  
ATOM   7817  H   THR A 481      18.769  20.240 -54.501  1.00  0.290          H  
ATOM   7818  HA  THR A 481      20.277  21.958 -52.846  1.00  0.290          H  
ATOM   7819  HB  THR A 481      20.309  18.897 -52.972  1.00  0.400          H  
ATOM   7820  HG1 THR A 481      18.221  19.709 -52.567  1.00  0.400          H  
ATOM   7821 1HG2 THR A 481      21.040  19.040 -50.606  1.00  0.400          H  
ATOM   7822 2HG2 THR A 481      22.233  19.825 -51.666  1.00  0.400          H  
ATOM   7823 3HG2 THR A 481      21.093  20.815 -50.723  1.00  0.400          H  
ATOM   7824  N   LEU A 482      22.113  20.063 -54.855  1.00  0.220          N  
ATOM   7825  CA  LEU A 482      23.452  19.930 -55.403  1.00  0.210          C  
ATOM   7826  C   LEU A 482      23.878  21.174 -56.175  1.00  0.200          C  
ATOM   7827  O   LEU A 482      25.040  21.605 -56.069  1.00  0.190          O  
ATOM   7828  CB  LEU A 482      23.505  18.672 -56.287  1.00  0.300          C  
ATOM   7829  CG  LEU A 482      23.409  17.292 -55.521  1.00  0.300          C  
ATOM   7830  CD1 LEU A 482      23.194  16.172 -56.526  1.00  0.300          C  
ATOM   7831  CD2 LEU A 482      24.697  17.030 -54.726  1.00  0.300          C  
ATOM   7832  H   LEU A 482      21.383  19.410 -55.152  1.00  0.260          H  
ATOM   7833  HA  LEU A 482      24.139  19.814 -54.573  1.00  0.250          H  
ATOM   7834 1HB  LEU A 482      22.663  18.719 -56.986  1.00  0.360          H  
ATOM   7835 2HB  LEU A 482      24.429  18.683 -56.860  1.00  0.360          H  
ATOM   7836  HG  LEU A 482      22.560  17.311 -54.839  1.00  0.360          H  
ATOM   7837 1HD1 LEU A 482      23.111  15.218 -56.003  1.00  0.360          H  
ATOM   7838 2HD1 LEU A 482      22.276  16.365 -57.065  1.00  0.360          H  
ATOM   7839 3HD1 LEU A 482      24.032  16.129 -57.224  1.00  0.360          H  
ATOM   7840 1HD2 LEU A 482      24.608  16.073 -54.213  1.00  0.360          H  
ATOM   7841 2HD2 LEU A 482      25.550  16.998 -55.409  1.00  0.360          H  
ATOM   7842 3HD2 LEU A 482      24.856  17.808 -53.989  1.00  0.360          H  
ATOM   7843  N   ASP A 483      22.960  21.786 -56.928  1.00  0.210          N  
ATOM   7844  CA  ASP A 483      23.332  22.995 -57.643  1.00  0.210          C  
ATOM   7845  C   ASP A 483      23.591  24.154 -56.669  1.00  0.200          C  
ATOM   7846  O   ASP A 483      24.545  24.919 -56.864  1.00  0.200          O  
ATOM   7847  CB  ASP A 483      22.286  23.354 -58.697  1.00  0.290          C  
ATOM   7848  CG  ASP A 483      22.311  22.393 -59.959  1.00  0.290          C  
ATOM   7849  OD1 ASP A 483      23.279  21.653 -60.162  1.00  0.290          O  
ATOM   7850  OD2 ASP A 483      21.361  22.429 -60.715  1.00  0.290          O  
ATOM   7851  H   ASP A 483      22.022  21.379 -57.047  1.00  0.250          H  
ATOM   7852  HA  ASP A 483      24.262  22.799 -58.173  1.00  0.250          H  
ATOM   7853 1HB  ASP A 483      21.293  23.293 -58.237  1.00  0.350          H  
ATOM   7854 2HB  ASP A 483      22.432  24.380 -59.025  1.00  0.350          H  
ATOM   7855  N   TYR A 484      22.803  24.262 -55.584  1.00  0.200          N  
ATOM   7856  CA  TYR A 484      23.058  25.319 -54.606  1.00  0.210          C  
ATOM   7857  C   TYR A 484      24.358  25.059 -53.860  1.00  0.200          C  
ATOM   7858  O   TYR A 484      25.098  26.006 -53.568  1.00  0.200          O  
ATOM   7859  CB  TYR A 484      21.931  25.479 -53.580  1.00  0.290          C  
ATOM   7860  CG  TYR A 484      20.682  26.147 -54.081  1.00  0.290          C  
ATOM   7861  CD1 TYR A 484      19.469  25.492 -54.013  1.00  0.290          C  
ATOM   7862  CD2 TYR A 484      20.750  27.428 -54.617  1.00  0.290          C  
ATOM   7863  CE1 TYR A 484      18.328  26.110 -54.477  1.00  0.290          C  
ATOM   7864  CE2 TYR A 484      19.614  28.036 -55.083  1.00  0.290          C  
ATOM   7865  CZ  TYR A 484      18.406  27.386 -55.013  1.00  0.290          C  
ATOM   7866  OH  TYR A 484      17.269  28.004 -55.479  1.00  0.290          O  
ATOM   7867  H   TYR A 484      21.990  23.646 -55.472  1.00  0.240          H  
ATOM   7868  HA  TYR A 484      23.177  26.258 -55.143  1.00  0.250          H  
ATOM   7869 1HB  TYR A 484      21.660  24.493 -53.189  1.00  0.350          H  
ATOM   7870 2HB  TYR A 484      22.301  26.063 -52.756  1.00  0.350          H  
ATOM   7871  HD1 TYR A 484      19.419  24.489 -53.592  1.00  0.350          H  
ATOM   7872  HD2 TYR A 484      21.705  27.957 -54.674  1.00  0.350          H  
ATOM   7873  HE1 TYR A 484      17.368  25.600 -54.426  1.00  0.350          H  
ATOM   7874  HE2 TYR A 484      19.670  29.036 -55.506  1.00  0.350          H  
ATOM   7875  HH  TYR A 484      16.511  27.433 -55.327  1.00  0.350          H  
ATOM   7876  N   SER A 485      24.656  23.783 -53.571  1.00  0.190          N  
ATOM   7877  CA  SER A 485      25.866  23.422 -52.862  1.00  0.190          C  
ATOM   7878  C   SER A 485      27.046  23.859 -53.701  1.00  0.190          C  
ATOM   7879  O   SER A 485      27.983  24.465 -53.185  1.00  0.190          O  
ATOM   7880  CB  SER A 485      25.936  21.912 -52.662  1.00  0.270          C  
ATOM   7881  OG  SER A 485      24.867  21.447 -51.873  1.00  0.270          O  
ATOM   7882  H   SER A 485      23.989  23.040 -53.788  1.00  0.230          H  
ATOM   7883  HA  SER A 485      25.895  23.936 -51.902  1.00  0.230          H  
ATOM   7884 1HB  SER A 485      25.914  21.420 -53.628  1.00  0.320          H  
ATOM   7885 2HB  SER A 485      26.880  21.655 -52.184  1.00  0.320          H  
ATOM   7886  HG  SER A 485      25.025  21.766 -50.966  1.00  0.320          H  
ATOM   7887  N   THR A 486      26.957  23.629 -55.010  1.00  0.210          N  
ATOM   7888  CA  THR A 486      28.005  23.993 -55.938  1.00  0.210          C  
ATOM   7889  C   THR A 486      28.243  25.502 -55.913  1.00  0.200          C  
ATOM   7890  O   THR A 486      29.397  25.942 -55.839  1.00  0.200          O  
ATOM   7891  CB  THR A 486      27.636  23.522 -57.355  1.00  0.290          C  
ATOM   7892  OG1 THR A 486      27.497  22.084 -57.357  1.00  0.290          O  
ATOM   7893  CG2 THR A 486      28.718  23.922 -58.324  1.00  0.290          C  
ATOM   7894  H   THR A 486      26.153  23.104 -55.363  1.00  0.250          H  
ATOM   7895  HA  THR A 486      28.924  23.496 -55.635  1.00  0.250          H  
ATOM   7896  HB  THR A 486      26.699  23.968 -57.661  1.00  0.350          H  
ATOM   7897  HG1 THR A 486      26.669  21.835 -56.875  1.00  0.350          H  
ATOM   7898 1HG2 THR A 486      28.449  23.576 -59.318  1.00  0.350          H  
ATOM   7899 2HG2 THR A 486      28.825  25.003 -58.338  1.00  0.350          H  
ATOM   7900 3HG2 THR A 486      29.662  23.469 -58.024  1.00  0.350          H  
ATOM   7901  N   GLU A 487      27.161  26.297 -55.971  1.00  0.210          N  
ATOM   7902  CA  GLU A 487      27.290  27.750 -55.920  1.00  0.210          C  
ATOM   7903  C   GLU A 487      27.975  28.201 -54.627  1.00  0.210          C  
ATOM   7904  O   GLU A 487      28.886  29.039 -54.663  1.00  0.210          O  
ATOM   7905  CB  GLU A 487      25.918  28.429 -56.035  1.00  0.290          C  
ATOM   7906  CG  GLU A 487      25.980  29.955 -56.019  1.00  0.290          C  
ATOM   7907  CD  GLU A 487      24.639  30.634 -56.157  1.00  0.290          C  
ATOM   7908  OE1 GLU A 487      23.669  29.979 -56.445  1.00  0.290          O  
ATOM   7909  OE2 GLU A 487      24.589  31.825 -55.948  1.00  0.290          O  
ATOM   7910  H   GLU A 487      26.234  25.869 -56.088  1.00  0.250          H  
ATOM   7911  HA  GLU A 487      27.906  28.070 -56.759  1.00  0.250          H  
ATOM   7912 1HB  GLU A 487      25.429  28.110 -56.954  1.00  0.350          H  
ATOM   7913 2HB  GLU A 487      25.287  28.113 -55.203  1.00  0.350          H  
ATOM   7914 1HG  GLU A 487      26.428  30.276 -55.084  1.00  0.350          H  
ATOM   7915 2HG  GLU A 487      26.632  30.284 -56.827  1.00  0.350          H  
ATOM   7916  N   ARG A 488      27.554  27.632 -53.486  1.00  0.200          N  
ATOM   7917  CA  ARG A 488      28.151  27.969 -52.200  1.00  0.210          C  
ATOM   7918  C   ARG A 488      29.629  27.654 -52.163  1.00  0.200          C  
ATOM   7919  O   ARG A 488      30.430  28.470 -51.683  1.00  0.220          O  
ATOM   7920  CB  ARG A 488      27.463  27.211 -51.061  1.00  0.290          C  
ATOM   7921  CG  ARG A 488      28.120  27.350 -49.658  1.00  0.290          C  
ATOM   7922  CD  ARG A 488      27.296  26.694 -48.584  1.00  0.290          C  
ATOM   7923  NE  ARG A 488      27.063  25.248 -48.808  1.00  0.290          N  
ATOM   7924  CZ  ARG A 488      27.885  24.194 -48.531  1.00  0.290          C  
ATOM   7925  NH1 ARG A 488      29.058  24.353 -47.996  1.00  0.290          N  
ATOM   7926  NH2 ARG A 488      27.450  22.970 -48.801  1.00  0.290          N  
ATOM   7927  H   ARG A 488      26.774  26.963 -53.518  1.00  0.240          H  
ATOM   7928  HA  ARG A 488      28.025  29.034 -52.032  1.00  0.250          H  
ATOM   7929 1HB  ARG A 488      26.429  27.536 -50.979  1.00  0.350          H  
ATOM   7930 2HB  ARG A 488      27.438  26.150 -51.305  1.00  0.350          H  
ATOM   7931 1HG  ARG A 488      29.098  26.874 -49.669  1.00  0.350          H  
ATOM   7932 2HG  ARG A 488      28.234  28.406 -49.412  1.00  0.350          H  
ATOM   7933 1HD  ARG A 488      27.778  26.819 -47.616  1.00  0.350          H  
ATOM   7934 2HD  ARG A 488      26.318  27.182 -48.554  1.00  0.350          H  
ATOM   7935  HE  ARG A 488      26.159  25.016 -49.228  1.00  0.350          H  
ATOM   7936 1HH1 ARG A 488      29.380  25.276 -47.769  1.00  0.350          H  
ATOM   7937 2HH1 ARG A 488      29.621  23.535 -47.779  1.00  0.350          H  
ATOM   7938 1HH2 ARG A 488      26.493  22.849 -49.170  1.00  0.350          H  
ATOM   7939 2HH2 ARG A 488      28.020  22.154 -48.611  1.00  0.350          H  
ATOM   7940  N   LEU A 489      30.005  26.483 -52.675  1.00  0.200          N  
ATOM   7941  CA  LEU A 489      31.392  26.086 -52.653  1.00  0.210          C  
ATOM   7942  C   LEU A 489      32.239  26.997 -53.529  1.00  0.200          C  
ATOM   7943  O   LEU A 489      33.336  27.383 -53.120  1.00  0.230          O  
ATOM   7944  CB  LEU A 489      31.504  24.626 -53.111  1.00  0.290          C  
ATOM   7945  CG  LEU A 489      30.853  23.547 -52.151  1.00  0.290          C  
ATOM   7946  CD1 LEU A 489      30.892  22.174 -52.829  1.00  0.290          C  
ATOM   7947  CD2 LEU A 489      31.541  23.516 -50.841  1.00  0.290          C  
ATOM   7948  H   LEU A 489      29.293  25.837 -53.032  1.00  0.240          H  
ATOM   7949  HA  LEU A 489      31.762  26.186 -51.641  1.00  0.250          H  
ATOM   7950 1HB  LEU A 489      31.010  24.541 -54.080  1.00  0.350          H  
ATOM   7951 2HB  LEU A 489      32.557  24.377 -53.238  1.00  0.350          H  
ATOM   7952  HG  LEU A 489      29.832  23.797 -51.972  1.00  0.350          H  
ATOM   7953 1HD1 LEU A 489      30.421  21.435 -52.180  1.00  0.350          H  
ATOM   7954 2HD1 LEU A 489      30.351  22.219 -53.776  1.00  0.350          H  
ATOM   7955 3HD1 LEU A 489      31.924  21.883 -53.012  1.00  0.350          H  
ATOM   7956 1HD2 LEU A 489      31.058  22.769 -50.224  1.00  0.350          H  
ATOM   7957 2HD2 LEU A 489      32.571  23.265 -51.006  1.00  0.350          H  
ATOM   7958 3HD2 LEU A 489      31.474  24.465 -50.355  1.00  0.350          H  
ATOM   7959  N   LYS A 490      31.738  27.387 -54.708  1.00  0.190          N  
ATOM   7960  CA  LYS A 490      32.519  28.275 -55.558  1.00  0.200          C  
ATOM   7961  C   LYS A 490      32.753  29.621 -54.882  1.00  0.210          C  
ATOM   7962  O   LYS A 490      33.877  30.145 -54.900  1.00  0.230          O  
ATOM   7963  CB  LYS A 490      31.843  28.474 -56.918  1.00  0.280          C  
ATOM   7964  CG  LYS A 490      31.893  27.253 -57.849  1.00  0.280          C  
ATOM   7965  CD  LYS A 490      31.178  27.535 -59.174  1.00  0.280          C  
ATOM   7966  CE  LYS A 490      31.242  26.333 -60.128  1.00  0.280          C  
ATOM   7967  NZ  LYS A 490      30.493  26.586 -61.404  1.00  0.280          N  
ATOM   7968  H   LYS A 490      30.835  27.017 -55.028  1.00  0.230          H  
ATOM   7969  HA  LYS A 490      33.492  27.817 -55.724  1.00  0.240          H  
ATOM   7970 1HB  LYS A 490      30.788  28.719 -56.754  1.00  0.330          H  
ATOM   7971 2HB  LYS A 490      32.299  29.319 -57.431  1.00  0.330          H  
ATOM   7972 1HG  LYS A 490      32.932  26.993 -58.050  1.00  0.330          H  
ATOM   7973 2HG  LYS A 490      31.416  26.406 -57.360  1.00  0.330          H  
ATOM   7974 1HD  LYS A 490      30.129  27.763 -58.970  1.00  0.330          H  
ATOM   7975 2HD  LYS A 490      31.633  28.396 -59.662  1.00  0.330          H  
ATOM   7976 1HE  LYS A 490      32.284  26.116 -60.371  1.00  0.330          H  
ATOM   7977 2HE  LYS A 490      30.815  25.471 -59.635  1.00  0.330          H  
ATOM   7978 1HZ  LYS A 490      30.548  25.765 -62.004  1.00  0.330          H  
ATOM   7979 2HZ  LYS A 490      29.525  26.775 -61.193  1.00  0.330          H  
ATOM   7980 3HZ  LYS A 490      30.899  27.384 -61.884  1.00  0.330          H  
ATOM   7981  N   LYS A 491      31.712  30.167 -54.240  1.00  0.210          N  
ATOM   7982  CA  LYS A 491      31.868  31.444 -53.566  1.00  0.220          C  
ATOM   7983  C   LYS A 491      32.827  31.333 -52.400  1.00  0.210          C  
ATOM   7984  O   LYS A 491      33.690  32.195 -52.223  1.00  0.230          O  
ATOM   7985  CB  LYS A 491      30.518  31.972 -53.085  1.00  0.300          C  
ATOM   7986  CG  LYS A 491      29.615  32.433 -54.211  1.00  0.300          C  
ATOM   7987  CD  LYS A 491      28.277  32.928 -53.698  1.00  0.300          C  
ATOM   7988  CE  LYS A 491      27.376  33.361 -54.856  1.00  0.300          C  
ATOM   7989  NZ  LYS A 491      26.044  33.814 -54.387  1.00  0.300          N  
ATOM   7990  H   LYS A 491      30.796  29.702 -54.264  1.00  0.250          H  
ATOM   7991  HA  LYS A 491      32.288  32.158 -54.273  1.00  0.260          H  
ATOM   7992 1HB  LYS A 491      29.995  31.177 -52.544  1.00  0.360          H  
ATOM   7993 2HB  LYS A 491      30.669  32.800 -52.393  1.00  0.360          H  
ATOM   7994 1HG  LYS A 491      30.107  33.231 -54.765  1.00  0.360          H  
ATOM   7995 2HG  LYS A 491      29.441  31.598 -54.891  1.00  0.360          H  
ATOM   7996 1HD  LYS A 491      27.777  32.122 -53.153  1.00  0.360          H  
ATOM   7997 2HD  LYS A 491      28.419  33.767 -53.018  1.00  0.360          H  
ATOM   7998 1HE  LYS A 491      27.852  34.171 -55.403  1.00  0.360          H  
ATOM   7999 2HE  LYS A 491      27.244  32.521 -55.525  1.00  0.360          H  
ATOM   8000 1HZ  LYS A 491      25.469  34.081 -55.177  1.00  0.360          H  
ATOM   8001 2HZ  LYS A 491      25.581  33.050 -53.866  1.00  0.360          H  
ATOM   8002 3HZ  LYS A 491      26.155  34.609 -53.775  1.00  0.360          H  
ATOM   8003  N   THR A 492      32.722  30.256 -51.627  1.00  0.210          N  
ATOM   8004  CA  THR A 492      33.577  30.098 -50.469  1.00  0.220          C  
ATOM   8005  C   THR A 492      35.032  29.958 -50.896  1.00  0.210          C  
ATOM   8006  O   THR A 492      35.920  30.528 -50.252  1.00  0.220          O  
ATOM   8007  CB  THR A 492      33.143  28.922 -49.595  1.00  0.300          C  
ATOM   8008  OG1 THR A 492      31.785  29.143 -49.178  1.00  0.300          O  
ATOM   8009  CG2 THR A 492      34.046  28.893 -48.337  1.00  0.300          C  
ATOM   8010  H   THR A 492      31.998  29.561 -51.811  1.00  0.250          H  
ATOM   8011  HA  THR A 492      33.491  30.995 -49.861  1.00  0.260          H  
ATOM   8012  HB  THR A 492      33.212  27.984 -50.151  1.00  0.360          H  
ATOM   8013  HG1 THR A 492      31.210  29.085 -49.969  1.00  0.360          H  
ATOM   8014 1HG2 THR A 492      33.755  28.101 -47.677  1.00  0.360          H  
ATOM   8015 2HG2 THR A 492      35.071  28.745 -48.625  1.00  0.360          H  
ATOM   8016 3HG2 THR A 492      33.954  29.842 -47.810  1.00  0.360          H  
ATOM   8017  N   ASN A 493      35.290  29.184 -51.960  1.00  0.220          N  
ATOM   8018  CA  ASN A 493      36.652  28.983 -52.414  1.00  0.250          C  
ATOM   8019  C   ASN A 493      37.294  30.310 -52.790  1.00  0.280          C  
ATOM   8020  O   ASN A 493      38.443  30.574 -52.420  1.00  0.330          O  
ATOM   8021  CB  ASN A 493      36.673  28.072 -53.633  1.00  0.340          C  
ATOM   8022  CG  ASN A 493      36.355  26.614 -53.360  1.00  0.340          C  
ATOM   8023  OD1 ASN A 493      36.423  26.097 -52.245  1.00  0.340          O  
ATOM   8024  ND2 ASN A 493      35.993  25.925 -54.410  1.00  0.340          N  
ATOM   8025  H   ASN A 493      34.525  28.695 -52.434  1.00  0.260          H  
ATOM   8026  HA  ASN A 493      37.237  28.548 -51.614  1.00  0.300          H  
ATOM   8027 1HB  ASN A 493      35.945  28.444 -54.357  1.00  0.410          H  
ATOM   8028 2HB  ASN A 493      37.653  28.130 -54.103  1.00  0.410          H  
ATOM   8029 1HD2 ASN A 493      35.764  24.958 -54.316  1.00  0.410          H  
ATOM   8030 2HD2 ASN A 493      35.940  26.368 -55.301  1.00  0.410          H  
ATOM   8031  N   GLU A 494      36.553  31.180 -53.479  1.00  0.300          N  
ATOM   8032  CA  GLU A 494      37.130  32.450 -53.874  1.00  0.360          C  
ATOM   8033  C   GLU A 494      37.347  33.373 -52.668  1.00  0.330          C  
ATOM   8034  O   GLU A 494      38.346  34.099 -52.600  1.00  0.350          O  
ATOM   8035  CB  GLU A 494      36.292  33.090 -54.932  1.00  0.480          C  
ATOM   8036  CG  GLU A 494      36.999  34.160 -55.635  1.00  0.480          C  
ATOM   8037  CD  GLU A 494      36.230  34.598 -56.715  1.00  0.480          C  
ATOM   8038  OE1 GLU A 494      36.508  34.219 -57.819  1.00  0.480          O  
ATOM   8039  OE2 GLU A 494      35.301  35.301 -56.489  1.00  0.480          O  
ATOM   8040  H   GLU A 494      35.612  30.911 -53.802  1.00  0.360          H  
ATOM   8041  HA  GLU A 494      38.107  32.249 -54.313  1.00  0.430          H  
ATOM   8042 1HB  GLU A 494      35.980  32.338 -55.658  1.00  0.580          H  
ATOM   8043 2HB  GLU A 494      35.390  33.504 -54.477  1.00  0.580          H  
ATOM   8044 1HG  GLU A 494      37.203  34.977 -54.964  1.00  0.580          H  
ATOM   8045 2HG  GLU A 494      37.950  33.782 -56.001  1.00  0.580          H  
ATOM   8046  N   ILE A 495      36.405  33.350 -51.721  1.00  0.290          N  
ATOM   8047  CA  ILE A 495      36.492  34.152 -50.510  1.00  0.290          C  
ATOM   8048  C   ILE A 495      37.728  33.798 -49.719  1.00  0.310          C  
ATOM   8049  O   ILE A 495      38.434  34.687 -49.247  1.00  0.330          O  
ATOM   8050  CB  ILE A 495      35.199  34.014 -49.691  1.00  0.410          C  
ATOM   8051  CG1 ILE A 495      34.110  34.727 -50.483  1.00  0.410          C  
ATOM   8052  CG2 ILE A 495      35.329  34.545 -48.241  1.00  0.410          C  
ATOM   8053  CD1 ILE A 495      32.714  34.466 -50.046  1.00  0.410          C  
ATOM   8054  H   ILE A 495      35.575  32.764 -51.869  1.00  0.350          H  
ATOM   8055  HA  ILE A 495      36.575  35.194 -50.805  1.00  0.350          H  
ATOM   8056  HB  ILE A 495      34.936  32.959 -49.652  1.00  0.490          H  
ATOM   8057 1HG1 ILE A 495      34.315  35.775 -50.403  1.00  0.490          H  
ATOM   8058 2HG1 ILE A 495      34.197  34.454 -51.527  1.00  0.490          H  
ATOM   8059 1HG2 ILE A 495      34.396  34.407 -47.710  1.00  0.490          H  
ATOM   8060 2HG2 ILE A 495      36.108  34.013 -47.714  1.00  0.490          H  
ATOM   8061 3HG2 ILE A 495      35.567  35.577 -48.255  1.00  0.490          H  
ATOM   8062 1HD1 ILE A 495      32.023  35.029 -50.673  1.00  0.490          H  
ATOM   8063 2HD1 ILE A 495      32.513  33.402 -50.155  1.00  0.490          H  
ATOM   8064 3HD1 ILE A 495      32.567  34.759 -49.015  1.00  0.490          H  
ATOM   8065  N   LEU A 496      38.017  32.515 -49.554  1.00  0.310          N  
ATOM   8066  CA  LEU A 496      39.222  32.193 -48.821  1.00  0.380          C  
ATOM   8067  C   LEU A 496      40.496  32.444 -49.632  1.00  0.310          C  
ATOM   8068  O   LEU A 496      41.477  32.955 -49.090  1.00  0.320          O  
ATOM   8069  CB  LEU A 496      39.175  30.775 -48.293  1.00  0.500          C  
ATOM   8070  CG  LEU A 496      38.591  30.633 -46.872  1.00  0.500          C  
ATOM   8071  CD1 LEU A 496      37.099  30.945 -46.863  1.00  0.500          C  
ATOM   8072  CD2 LEU A 496      38.867  29.277 -46.361  1.00  0.500          C  
ATOM   8073  H   LEU A 496      37.386  31.788 -49.909  1.00  0.370          H  
ATOM   8074  HA  LEU A 496      39.257  32.844 -47.952  1.00  0.460          H  
ATOM   8075 1HB  LEU A 496      38.550  30.206 -48.971  1.00  0.600          H  
ATOM   8076 2HB  LEU A 496      40.139  30.362 -48.318  1.00  0.600          H  
ATOM   8077  HG  LEU A 496      39.070  31.357 -46.221  1.00  0.600          H  
ATOM   8078 1HD1 LEU A 496      36.714  30.853 -45.848  1.00  0.600          H  
ATOM   8079 2HD1 LEU A 496      36.928  31.946 -47.207  1.00  0.600          H  
ATOM   8080 3HD1 LEU A 496      36.580  30.249 -47.511  1.00  0.600          H  
ATOM   8081 1HD2 LEU A 496      38.465  29.222 -45.371  1.00  0.600          H  
ATOM   8082 2HD2 LEU A 496      38.396  28.540 -46.976  1.00  0.600          H  
ATOM   8083 3HD2 LEU A 496      39.944  29.098 -46.342  1.00  0.600          H  
ATOM   8084  N   LYS A 497      40.508  32.160 -50.936  1.00  0.290          N  
ATOM   8085  CA  LYS A 497      41.726  32.416 -51.703  1.00  0.290          C  
ATOM   8086  C   LYS A 497      42.124  33.894 -51.682  1.00  0.270          C  
ATOM   8087  O   LYS A 497      43.319  34.224 -51.657  1.00  0.290          O  
ATOM   8088  CB  LYS A 497      41.594  31.887 -53.126  1.00  0.410          C  
ATOM   8089  CG  LYS A 497      41.640  30.361 -53.211  1.00  0.410          C  
ATOM   8090  CD  LYS A 497      41.480  29.871 -54.630  1.00  0.410          C  
ATOM   8091  CE  LYS A 497      41.528  28.348 -54.695  1.00  0.410          C  
ATOM   8092  NZ  LYS A 497      41.385  27.848 -56.095  1.00  0.410          N  
ATOM   8093  H   LYS A 497      39.698  31.733 -51.396  1.00  0.350          H  
ATOM   8094  HA  LYS A 497      42.536  31.879 -51.235  1.00  0.350          H  
ATOM   8095 1HB  LYS A 497      40.637  32.214 -53.540  1.00  0.490          H  
ATOM   8096 2HB  LYS A 497      42.380  32.297 -53.747  1.00  0.490          H  
ATOM   8097 1HG  LYS A 497      42.604  30.017 -52.840  1.00  0.490          H  
ATOM   8098 2HG  LYS A 497      40.862  29.933 -52.584  1.00  0.490          H  
ATOM   8099 1HD  LYS A 497      40.518  30.215 -55.020  1.00  0.490          H  
ATOM   8100 2HD  LYS A 497      42.275  30.282 -55.249  1.00  0.490          H  
ATOM   8101 1HE  LYS A 497      42.479  28.003 -54.289  1.00  0.490          H  
ATOM   8102 2HE  LYS A 497      40.715  27.941 -54.090  1.00  0.490          H  
ATOM   8103 1HZ  LYS A 497      41.421  26.837 -56.099  1.00  0.490          H  
ATOM   8104 2HZ  LYS A 497      40.502  28.157 -56.472  1.00  0.490          H  
ATOM   8105 3HZ  LYS A 497      42.140  28.209 -56.663  1.00  0.490          H  
ATOM   8106  N   GLY A 498      41.122  34.778 -51.684  1.00  0.240          N  
ATOM   8107  CA  GLY A 498      41.296  36.221 -51.651  1.00  0.240          C  
ATOM   8108  C   GLY A 498      41.177  36.845 -50.256  1.00  0.240          C  
ATOM   8109  O   GLY A 498      41.072  38.076 -50.149  1.00  0.240          O  
ATOM   8110  H   GLY A 498      40.162  34.423 -51.772  1.00  0.290          H  
ATOM   8111 1HA  GLY A 498      42.270  36.462 -52.052  1.00  0.290          H  
ATOM   8112 2HA  GLY A 498      40.562  36.674 -52.314  1.00  0.290          H  
ATOM   8113  N   ILE A 499      41.270  36.044 -49.186  1.00  0.260          N  
ATOM   8114  CA  ILE A 499      41.052  36.562 -47.838  1.00  0.310          C  
ATOM   8115  C   ILE A 499      41.956  37.735 -47.460  1.00  0.330          C  
ATOM   8116  O   ILE A 499      41.533  38.608 -46.707  1.00  0.370          O  
ATOM   8117  CB  ILE A 499      41.191  35.420 -46.804  1.00  0.410          C  
ATOM   8118  CG1 ILE A 499      40.683  35.837 -45.400  1.00  0.410          C  
ATOM   8119  CG2 ILE A 499      42.636  34.922 -46.704  1.00  0.410          C  
ATOM   8120  CD1 ILE A 499      39.180  36.128 -45.287  1.00  0.410          C  
ATOM   8121  H   ILE A 499      41.394  35.033 -49.311  1.00  0.310          H  
ATOM   8122  HA  ILE A 499      40.029  36.910 -47.806  1.00  0.370          H  
ATOM   8123  HB  ILE A 499      40.572  34.596 -47.137  1.00  0.500          H  
ATOM   8124 1HG1 ILE A 499      40.913  35.039 -44.727  1.00  0.500          H  
ATOM   8125 2HG1 ILE A 499      41.222  36.717 -45.082  1.00  0.500          H  
ATOM   8126 1HG2 ILE A 499      42.663  34.106 -46.026  1.00  0.500          H  
ATOM   8127 2HG2 ILE A 499      42.974  34.583 -47.681  1.00  0.500          H  
ATOM   8128 3HG2 ILE A 499      43.293  35.700 -46.340  1.00  0.500          H  
ATOM   8129 1HD1 ILE A 499      38.943  36.392 -44.250  1.00  0.500          H  
ATOM   8130 2HD1 ILE A 499      38.898  36.955 -45.923  1.00  0.500          H  
ATOM   8131 3HD1 ILE A 499      38.615  35.241 -45.575  1.00  0.500          H  
ATOM   8132  N   LYS A 500      43.192  37.780 -47.958  1.00  0.310          N  
ATOM   8133  CA  LYS A 500      44.063  38.902 -47.642  1.00  0.350          C  
ATOM   8134  C   LYS A 500      43.430  40.210 -48.095  1.00  0.300          C  
ATOM   8135  O   LYS A 500      43.531  41.235 -47.413  1.00  0.310          O  
ATOM   8136  CB  LYS A 500      45.424  38.719 -48.297  1.00  0.470          C  
ATOM   8137  CG  LYS A 500      46.428  39.805 -47.981  1.00  0.470          C  
ATOM   8138  CD  LYS A 500      47.769  39.490 -48.610  1.00  0.470          C  
ATOM   8139  CE  LYS A 500      48.768  40.581 -48.344  1.00  0.470          C  
ATOM   8140  NZ  LYS A 500      50.106  40.268 -48.930  1.00  0.470          N  
ATOM   8141  H   LYS A 500      43.521  37.029 -48.553  1.00  0.370          H  
ATOM   8142  HA  LYS A 500      44.184  38.961 -46.566  1.00  0.420          H  
ATOM   8143 1HB  LYS A 500      45.849  37.764 -47.995  1.00  0.570          H  
ATOM   8144 2HB  LYS A 500      45.299  38.690 -49.379  1.00  0.570          H  
ATOM   8145 1HG  LYS A 500      46.072  40.756 -48.369  1.00  0.570          H  
ATOM   8146 2HG  LYS A 500      46.542  39.893 -46.899  1.00  0.570          H  
ATOM   8147 1HD  LYS A 500      48.151  38.550 -48.204  1.00  0.570          H  
ATOM   8148 2HD  LYS A 500      47.646  39.378 -49.687  1.00  0.570          H  
ATOM   8149 1HE  LYS A 500      48.402  41.514 -48.772  1.00  0.570          H  
ATOM   8150 2HE  LYS A 500      48.866  40.699 -47.275  1.00  0.570          H  
ATOM   8151 1HZ  LYS A 500      50.751  41.020 -48.728  1.00  0.570          H  
ATOM   8152 2HZ  LYS A 500      50.457  39.409 -48.529  1.00  0.570          H  
ATOM   8153 3HZ  LYS A 500      50.022  40.159 -49.930  1.00  0.570          H  
ATOM   8154  N   LEU A 501      42.823  40.190 -49.289  1.00  0.280          N  
ATOM   8155  CA  LEU A 501      42.221  41.376 -49.859  1.00  0.290          C  
ATOM   8156  C   LEU A 501      41.025  41.721 -49.009  1.00  0.280          C  
ATOM   8157  O   LEU A 501      40.825  42.864 -48.600  1.00  0.300          O  
ATOM   8158  CB  LEU A 501      41.738  41.124 -51.303  1.00  0.400          C  
ATOM   8159  CG  LEU A 501      41.297  42.377 -52.150  1.00  0.400          C  
ATOM   8160  CD1 LEU A 501      41.378  42.010 -53.634  1.00  0.400          C  
ATOM   8161  CD2 LEU A 501      39.895  42.878 -51.791  1.00  0.400          C  
ATOM   8162  H   LEU A 501      42.709  39.307 -49.784  1.00  0.340          H  
ATOM   8163  HA  LEU A 501      42.937  42.197 -49.835  1.00  0.350          H  
ATOM   8164 1HB  LEU A 501      42.536  40.623 -51.848  1.00  0.480          H  
ATOM   8165 2HB  LEU A 501      40.885  40.444 -51.265  1.00  0.480          H  
ATOM   8166  HG  LEU A 501      41.987  43.157 -51.985  1.00  0.480          H  
ATOM   8167 1HD1 LEU A 501      41.117  42.872 -54.239  1.00  0.480          H  
ATOM   8168 2HD1 LEU A 501      42.376  41.696 -53.881  1.00  0.480          H  
ATOM   8169 3HD1 LEU A 501      40.702  41.205 -53.864  1.00  0.480          H  
ATOM   8170 1HD2 LEU A 501      39.678  43.736 -52.422  1.00  0.480          H  
ATOM   8171 2HD2 LEU A 501      39.181  42.113 -51.960  1.00  0.480          H  
ATOM   8172 3HD2 LEU A 501      39.809  43.193 -50.778  1.00  0.480          H  
ATOM   8173  N   LEU A 502      40.213  40.717 -48.713  1.00  0.280          N  
ATOM   8174  CA  LEU A 502      38.983  41.002 -48.004  1.00  0.310          C  
ATOM   8175  C   LEU A 502      39.283  41.633 -46.664  1.00  0.310          C  
ATOM   8176  O   LEU A 502      38.581  42.558 -46.237  1.00  0.340          O  
ATOM   8177  CB  LEU A 502      38.189  39.717 -47.776  1.00  0.420          C  
ATOM   8178  CG  LEU A 502      37.655  39.023 -49.031  1.00  0.420          C  
ATOM   8179  CD1 LEU A 502      37.023  37.744 -48.657  1.00  0.420          C  
ATOM   8180  CD2 LEU A 502      36.683  39.881 -49.725  1.00  0.420          C  
ATOM   8181  H   LEU A 502      40.441  39.776 -49.044  1.00  0.340          H  
ATOM   8182  HA  LEU A 502      38.414  41.722 -48.577  1.00  0.370          H  
ATOM   8183 1HB  LEU A 502      38.830  39.014 -47.250  1.00  0.510          H  
ATOM   8184 2HB  LEU A 502      37.339  39.949 -47.132  1.00  0.510          H  
ATOM   8185  HG  LEU A 502      38.480  38.801 -49.693  1.00  0.510          H  
ATOM   8186 1HD1 LEU A 502      36.665  37.257 -49.560  1.00  0.510          H  
ATOM   8187 2HD1 LEU A 502      37.742  37.094 -48.165  1.00  0.510          H  
ATOM   8188 3HD1 LEU A 502      36.186  37.933 -47.985  1.00  0.510          H  
ATOM   8189 1HD2 LEU A 502      36.312  39.369 -50.610  1.00  0.510          H  
ATOM   8190 2HD2 LEU A 502      35.860  40.095 -49.051  1.00  0.510          H  
ATOM   8191 3HD2 LEU A 502      37.153  40.784 -50.024  1.00  0.510          H  
ATOM   8192  N   LYS A 503      40.340  41.175 -45.996  1.00  0.310          N  
ATOM   8193  CA  LYS A 503      40.693  41.782 -44.729  1.00  0.330          C  
ATOM   8194  C   LYS A 503      41.189  43.206 -44.906  1.00  0.310          C  
ATOM   8195  O   LYS A 503      40.705  44.113 -44.235  1.00  0.330          O  
ATOM   8196  CB  LYS A 503      41.750  40.966 -44.012  1.00  0.450          C  
ATOM   8197  CG  LYS A 503      41.244  39.700 -43.441  1.00  0.450          C  
ATOM   8198  CD  LYS A 503      42.316  38.962 -42.700  1.00  0.450          C  
ATOM   8199  CE  LYS A 503      41.789  37.688 -42.043  1.00  0.450          C  
ATOM   8200  NZ  LYS A 503      40.623  37.948 -41.129  1.00  0.450          N  
ATOM   8201  H   LYS A 503      40.867  40.375 -46.359  1.00  0.370          H  
ATOM   8202  HA  LYS A 503      39.798  41.812 -44.106  1.00  0.400          H  
ATOM   8203 1HB  LYS A 503      42.533  40.710 -44.728  1.00  0.540          H  
ATOM   8204 2HB  LYS A 503      42.201  41.561 -43.218  1.00  0.540          H  
ATOM   8205 1HG  LYS A 503      40.459  39.961 -42.748  1.00  0.540          H  
ATOM   8206 2HG  LYS A 503      40.821  39.074 -44.227  1.00  0.540          H  
ATOM   8207 1HD  LYS A 503      43.092  38.686 -43.402  1.00  0.540          H  
ATOM   8208 2HD  LYS A 503      42.752  39.604 -41.934  1.00  0.540          H  
ATOM   8209 1HE  LYS A 503      41.500  36.962 -42.786  1.00  0.540          H  
ATOM   8210 2HE  LYS A 503      42.588  37.277 -41.452  1.00  0.540          H  
ATOM   8211 1HZ  LYS A 503      40.371  37.057 -40.676  1.00  0.540          H  
ATOM   8212 2HZ  LYS A 503      40.868  38.607 -40.407  1.00  0.540          H  
ATOM   8213 3HZ  LYS A 503      39.801  38.315 -41.651  1.00  0.540          H  
ATOM   8214  N   LEU A 504      42.079  43.444 -45.865  1.00  0.300          N  
ATOM   8215  CA  LEU A 504      42.638  44.778 -46.037  1.00  0.330          C  
ATOM   8216  C   LEU A 504      41.595  45.830 -46.351  1.00  0.320          C  
ATOM   8217  O   LEU A 504      41.667  46.947 -45.844  1.00  0.370          O  
ATOM   8218  CB  LEU A 504      43.723  44.733 -47.127  1.00  0.450          C  
ATOM   8219  CG  LEU A 504      45.063  44.067 -46.732  1.00  0.450          C  
ATOM   8220  CD1 LEU A 504      45.899  43.790 -47.953  1.00  0.450          C  
ATOM   8221  CD2 LEU A 504      45.852  45.046 -45.842  1.00  0.450          C  
ATOM   8222  H   LEU A 504      42.429  42.675 -46.446  1.00  0.360          H  
ATOM   8223  HA  LEU A 504      43.099  45.059 -45.096  1.00  0.400          H  
ATOM   8224 1HB  LEU A 504      43.323  44.173 -47.973  1.00  0.540          H  
ATOM   8225 2HB  LEU A 504      43.930  45.724 -47.448  1.00  0.540          H  
ATOM   8226  HG  LEU A 504      44.873  43.133 -46.218  1.00  0.540          H  
ATOM   8227 1HD1 LEU A 504      46.836  43.330 -47.649  1.00  0.540          H  
ATOM   8228 2HD1 LEU A 504      45.355  43.108 -48.606  1.00  0.540          H  
ATOM   8229 3HD1 LEU A 504      46.105  44.702 -48.467  1.00  0.540          H  
ATOM   8230 1HD2 LEU A 504      46.800  44.607 -45.590  1.00  0.540          H  
ATOM   8231 2HD2 LEU A 504      46.031  45.972 -46.386  1.00  0.540          H  
ATOM   8232 3HD2 LEU A 504      45.303  45.269 -44.937  1.00  0.540          H  
ATOM   8233  N   TYR A 505      40.595  45.470 -47.130  1.00  0.300          N  
ATOM   8234  CA  TYR A 505      39.574  46.418 -47.532  1.00  0.340          C  
ATOM   8235  C   TYR A 505      38.304  46.339 -46.659  1.00  0.340          C  
ATOM   8236  O   TYR A 505      37.312  47.010 -46.948  1.00  0.380          O  
ATOM   8237  CB  TYR A 505      39.237  46.144 -49.002  1.00  0.460          C  
ATOM   8238  CG  TYR A 505      40.367  46.399 -50.058  1.00  0.460          C  
ATOM   8239  CD1 TYR A 505      41.427  45.514 -50.185  1.00  0.460          C  
ATOM   8240  CD2 TYR A 505      40.292  47.462 -50.939  1.00  0.460          C  
ATOM   8241  CE1 TYR A 505      42.376  45.656 -51.131  1.00  0.460          C  
ATOM   8242  CE2 TYR A 505      41.278  47.606 -51.918  1.00  0.460          C  
ATOM   8243  CZ  TYR A 505      42.308  46.673 -52.007  1.00  0.460          C  
ATOM   8244  OH  TYR A 505      43.295  46.770 -52.948  1.00  0.460          O  
ATOM   8245  H   TYR A 505      40.594  44.521 -47.523  1.00  0.360          H  
ATOM   8246  HA  TYR A 505      39.982  47.425 -47.436  1.00  0.410          H  
ATOM   8247 1HB  TYR A 505      38.906  45.105 -49.106  1.00  0.550          H  
ATOM   8248 2HB  TYR A 505      38.413  46.771 -49.270  1.00  0.550          H  
ATOM   8249  HD1 TYR A 505      41.517  44.709 -49.538  1.00  0.550          H  
ATOM   8250  HD2 TYR A 505      39.468  48.173 -50.876  1.00  0.550          H  
ATOM   8251  HE1 TYR A 505      43.195  44.940 -51.190  1.00  0.550          H  
ATOM   8252  HE2 TYR A 505      41.235  48.439 -52.622  1.00  0.550          H  
ATOM   8253  HH  TYR A 505      43.423  47.707 -53.175  1.00  0.550          H  
ATOM   8254  N   ALA A 506      38.338  45.545 -45.575  1.00  0.330          N  
ATOM   8255  CA  ALA A 506      37.191  45.346 -44.683  1.00  0.340          C  
ATOM   8256  C   ALA A 506      35.928  44.905 -45.438  1.00  0.330          C  
ATOM   8257  O   ALA A 506      34.839  45.407 -45.176  1.00  0.360          O  
ATOM   8258  CB  ALA A 506      36.894  46.629 -43.906  1.00  0.470          C  
ATOM   8259  H   ALA A 506      39.205  45.051 -45.343  1.00  0.400          H  
ATOM   8260  HA  ALA A 506      37.458  44.554 -43.982  1.00  0.410          H  
ATOM   8261 1HB  ALA A 506      36.066  46.457 -43.217  1.00  0.570          H  
ATOM   8262 2HB  ALA A 506      37.767  46.919 -43.349  1.00  0.570          H  
ATOM   8263 3HB  ALA A 506      36.625  47.429 -44.591  1.00  0.570          H  
ATOM   8264  N   TRP A 507      36.060  43.939 -46.351  1.00  0.300          N  
ATOM   8265  CA  TRP A 507      34.930  43.434 -47.141  1.00  0.290          C  
ATOM   8266  C   TRP A 507      34.385  42.127 -46.605  1.00  0.280          C  
ATOM   8267  O   TRP A 507      33.523  41.482 -47.207  1.00  0.300          O  
ATOM   8268  CB  TRP A 507      35.342  43.166 -48.583  1.00  0.410          C  
ATOM   8269  CG  TRP A 507      35.679  44.326 -49.404  1.00  0.410          C  
ATOM   8270  CD1 TRP A 507      35.570  45.636 -49.090  1.00  0.410          C  
ATOM   8271  CD2 TRP A 507      36.172  44.279 -50.755  1.00  0.410          C  
ATOM   8272  NE1 TRP A 507      35.967  46.402 -50.149  1.00  0.410          N  
ATOM   8273  CE2 TRP A 507      36.339  45.589 -51.170  1.00  0.410          C  
ATOM   8274  CE3 TRP A 507      36.466  43.238 -51.646  1.00  0.410          C  
ATOM   8275  CZ2 TRP A 507      36.795  45.898 -52.424  1.00  0.410          C  
ATOM   8276  CZ3 TRP A 507      36.906  43.546 -52.910  1.00  0.410          C  
ATOM   8277  CH2 TRP A 507      37.072  44.835 -53.291  1.00  0.410          C  
ATOM   8278  H   TRP A 507      36.995  43.546 -46.498  1.00  0.360          H  
ATOM   8279  HA  TRP A 507      34.136  44.174 -47.109  1.00  0.350          H  
ATOM   8280 1HB  TRP A 507      36.199  42.515 -48.575  1.00  0.490          H  
ATOM   8281 2HB  TRP A 507      34.549  42.654 -49.077  1.00  0.490          H  
ATOM   8282  HD1 TRP A 507      35.220  46.035 -48.135  1.00  0.490          H  
ATOM   8283  HE1 TRP A 507      35.981  47.409 -50.158  1.00  0.490          H  
ATOM   8284  HE3 TRP A 507      36.337  42.216 -51.363  1.00  0.490          H  
ATOM   8285  HZ2 TRP A 507      36.917  46.923 -52.741  1.00  0.490          H  
ATOM   8286  HZ3 TRP A 507      37.123  42.731 -53.598  1.00  0.490          H  
ATOM   8287  HH2 TRP A 507      37.420  45.030 -54.295  1.00  0.490          H  
ATOM   8288  N   GLU A 508      34.876  41.720 -45.470  1.00  0.260          N  
ATOM   8289  CA  GLU A 508      34.528  40.434 -44.932  1.00  0.270          C  
ATOM   8290  C   GLU A 508      33.039  40.209 -44.694  1.00  0.250          C  
ATOM   8291  O   GLU A 508      32.535  39.119 -44.984  1.00  0.310          O  
ATOM   8292  CB  GLU A 508      35.315  40.260 -43.658  1.00  0.370          C  
ATOM   8293  CG  GLU A 508      36.794  40.029 -43.904  1.00  0.370          C  
ATOM   8294  CD  GLU A 508      37.525  39.770 -42.664  1.00  0.370          C  
ATOM   8295  OE1 GLU A 508      37.243  40.395 -41.677  1.00  0.370          O  
ATOM   8296  OE2 GLU A 508      38.348  38.887 -42.680  1.00  0.370          O  
ATOM   8297  H   GLU A 508      35.543  42.307 -44.987  1.00  0.310          H  
ATOM   8298  HA  GLU A 508      34.864  39.679 -45.644  1.00  0.320          H  
ATOM   8299 1HB  GLU A 508      35.239  41.181 -43.079  1.00  0.450          H  
ATOM   8300 2HB  GLU A 508      34.898  39.501 -43.064  1.00  0.450          H  
ATOM   8301 1HG  GLU A 508      36.941  39.197 -44.581  1.00  0.450          H  
ATOM   8302 2HG  GLU A 508      37.212  40.914 -44.382  1.00  0.450          H  
ATOM   8303  N   HIS A 509      32.309  41.223 -44.241  1.00  0.230          N  
ATOM   8304  CA  HIS A 509      30.891  41.050 -43.992  1.00  0.280          C  
ATOM   8305  C   HIS A 509      30.053  41.080 -45.266  1.00  0.250          C  
ATOM   8306  O   HIS A 509      28.894  40.658 -45.262  1.00  0.320          O  
ATOM   8307  CB  HIS A 509      30.407  42.138 -43.045  1.00  0.370          C  
ATOM   8308  CG  HIS A 509      30.612  43.484 -43.611  1.00  0.370          C  
ATOM   8309  ND1 HIS A 509      31.859  44.069 -43.679  1.00  0.370          N  
ATOM   8310  CD2 HIS A 509      29.746  44.373 -44.153  1.00  0.370          C  
ATOM   8311  CE1 HIS A 509      31.749  45.264 -44.245  1.00  0.370          C  
ATOM   8312  NE2 HIS A 509      30.477  45.472 -44.535  1.00  0.370          N  
ATOM   8313  H   HIS A 509      32.730  42.131 -44.034  1.00  0.280          H  
ATOM   8314  HA  HIS A 509      30.729  40.090 -43.507  1.00  0.340          H  
ATOM   8315 1HB  HIS A 509      29.345  42.006 -42.841  1.00  0.450          H  
ATOM   8316 2HB  HIS A 509      30.941  42.071 -42.099  1.00  0.450          H  
ATOM   8317  HD2 HIS A 509      28.670  44.237 -44.267  1.00  0.450          H  
ATOM   8318  HE1 HIS A 509      32.562  45.963 -44.435  1.00  0.450          H  
ATOM   8319  HE2 HIS A 509      30.104  46.305 -44.973  1.00  0.450          H  
ATOM   8320  N   ILE A 510      30.641  41.527 -46.369  1.00  0.300          N  
ATOM   8321  CA  ILE A 510      29.925  41.645 -47.627  1.00  0.290          C  
ATOM   8322  C   ILE A 510      29.929  40.277 -48.248  1.00  0.270          C  
ATOM   8323  O   ILE A 510      28.908  39.768 -48.725  1.00  0.270          O  
ATOM   8324  CB  ILE A 510      30.627  42.632 -48.568  1.00  0.410          C  
ATOM   8325  CG1 ILE A 510      30.608  44.004 -47.914  1.00  0.410          C  
ATOM   8326  CG2 ILE A 510      29.956  42.617 -49.957  1.00  0.410          C  
ATOM   8327  CD1 ILE A 510      31.479  45.001 -48.570  1.00  0.410          C  
ATOM   8328  H   ILE A 510      31.629  41.777 -46.341  1.00  0.360          H  
ATOM   8329  HA  ILE A 510      28.898  41.958 -47.442  1.00  0.350          H  
ATOM   8330  HB  ILE A 510      31.664  42.352 -48.678  1.00  0.490          H  
ATOM   8331 1HG1 ILE A 510      29.591  44.387 -47.869  1.00  0.490          H  
ATOM   8332 2HG1 ILE A 510      30.977  43.885 -46.902  1.00  0.490          H  
ATOM   8333 1HG2 ILE A 510      30.446  43.299 -50.611  1.00  0.490          H  
ATOM   8334 2HG2 ILE A 510      30.012  41.622 -50.397  1.00  0.490          H  
ATOM   8335 3HG2 ILE A 510      28.909  42.910 -49.862  1.00  0.490          H  
ATOM   8336 1HD1 ILE A 510      31.447  45.906 -47.997  1.00  0.490          H  
ATOM   8337 2HD1 ILE A 510      32.493  44.640 -48.600  1.00  0.490          H  
ATOM   8338 3HD1 ILE A 510      31.139  45.196 -49.563  1.00  0.490          H  
ATOM   8339  N   PHE A 511      31.113  39.697 -48.258  1.00  0.260          N  
ATOM   8340  CA  PHE A 511      31.315  38.388 -48.809  1.00  0.240          C  
ATOM   8341  C   PHE A 511      30.632  37.343 -47.930  1.00  0.210          C  
ATOM   8342  O   PHE A 511      30.044  36.396 -48.459  1.00  0.210          O  
ATOM   8343  CB  PHE A 511      32.797  38.201 -49.044  1.00  0.340          C  
ATOM   8344  CG  PHE A 511      33.212  38.949 -50.321  1.00  0.340          C  
ATOM   8345  CD1 PHE A 511      33.415  40.317 -50.304  1.00  0.340          C  
ATOM   8346  CD2 PHE A 511      33.389  38.301 -51.523  1.00  0.340          C  
ATOM   8347  CE1 PHE A 511      33.782  41.010 -51.421  1.00  0.340          C  
ATOM   8348  CE2 PHE A 511      33.766  38.995 -52.639  1.00  0.340          C  
ATOM   8349  CZ  PHE A 511      33.971  40.355 -52.586  1.00  0.340          C  
ATOM   8350  H   PHE A 511      31.907  40.203 -47.860  1.00  0.310          H  
ATOM   8351  HA  PHE A 511      30.839  38.355 -49.788  1.00  0.290          H  
ATOM   8352 1HB  PHE A 511      33.363  38.609 -48.201  1.00  0.410          H  
ATOM   8353 2HB  PHE A 511      33.038  37.168 -49.134  1.00  0.410          H  
ATOM   8354  HD1 PHE A 511      33.278  40.845 -49.395  1.00  0.410          H  
ATOM   8355  HD2 PHE A 511      33.229  37.235 -51.593  1.00  0.410          H  
ATOM   8356  HE1 PHE A 511      33.925  42.086 -51.369  1.00  0.410          H  
ATOM   8357  HE2 PHE A 511      33.898  38.465 -53.573  1.00  0.410          H  
ATOM   8358  HZ  PHE A 511      34.271  40.903 -53.479  1.00  0.410          H  
ATOM   8359  N   CYS A 512      30.663  37.510 -46.595  1.00  0.200          N  
ATOM   8360  CA  CYS A 512      29.934  36.567 -45.762  1.00  0.210          C  
ATOM   8361  C   CYS A 512      28.452  36.678 -46.029  1.00  0.190          C  
ATOM   8362  O   CYS A 512      27.789  35.655 -46.134  1.00  0.170          O  
ATOM   8363  CB  CYS A 512      30.150  36.792 -44.284  1.00  0.290          C  
ATOM   8364  SG  CYS A 512      31.733  36.366 -43.769  1.00  0.290          S  
ATOM   8365  H   CYS A 512      31.198  38.268 -46.171  1.00  0.240          H  
ATOM   8366  HA  CYS A 512      30.263  35.558 -46.008  1.00  0.250          H  
ATOM   8367 1HB  CYS A 512      29.982  37.838 -44.045  1.00  0.350          H  
ATOM   8368 2HB  CYS A 512      29.430  36.201 -43.714  1.00  0.350          H  
ATOM   8369  HG  CYS A 512      32.333  37.450 -44.339  1.00  0.350          H  
ATOM   8370  N   LYS A 513      27.915  37.903 -46.185  1.00  0.210          N  
ATOM   8371  CA  LYS A 513      26.491  38.053 -46.457  1.00  0.210          C  
ATOM   8372  C   LYS A 513      26.115  37.277 -47.710  1.00  0.210          C  
ATOM   8373  O   LYS A 513      25.093  36.591 -47.712  1.00  0.210          O  
ATOM   8374  CB  LYS A 513      26.104  39.530 -46.599  1.00  0.290          C  
ATOM   8375  CG  LYS A 513      24.599  39.804 -46.832  1.00  0.290          C  
ATOM   8376  CD  LYS A 513      24.320  41.325 -46.853  1.00  0.290          C  
ATOM   8377  CE  LYS A 513      22.818  41.661 -46.937  1.00  0.290          C  
ATOM   8378  NZ  LYS A 513      22.218  41.306 -48.257  1.00  0.290          N  
ATOM   8379  H   LYS A 513      28.468  38.754 -46.056  1.00  0.250          H  
ATOM   8380  HA  LYS A 513      25.934  37.632 -45.617  1.00  0.250          H  
ATOM   8381 1HB  LYS A 513      26.402  40.061 -45.697  1.00  0.350          H  
ATOM   8382 2HB  LYS A 513      26.658  39.970 -47.427  1.00  0.350          H  
ATOM   8383 1HG  LYS A 513      24.292  39.363 -47.785  1.00  0.350          H  
ATOM   8384 2HG  LYS A 513      24.021  39.337 -46.035  1.00  0.350          H  
ATOM   8385 1HD  LYS A 513      24.730  41.777 -45.949  1.00  0.350          H  
ATOM   8386 2HD  LYS A 513      24.826  41.763 -47.713  1.00  0.350          H  
ATOM   8387 1HE  LYS A 513      22.289  41.117 -46.156  1.00  0.350          H  
ATOM   8388 2HE  LYS A 513      22.689  42.730 -46.772  1.00  0.350          H  
ATOM   8389 1HZ  LYS A 513      21.241  41.539 -48.266  1.00  0.350          H  
ATOM   8390 2HZ  LYS A 513      22.681  41.802 -48.996  1.00  0.350          H  
ATOM   8391 3HZ  LYS A 513      22.305  40.296 -48.435  1.00  0.350          H  
ATOM   8392  N   SER A 514      26.937  37.380 -48.766  1.00  0.200          N  
ATOM   8393  CA  SER A 514      26.685  36.659 -50.010  1.00  0.200          C  
ATOM   8394  C   SER A 514      26.635  35.149 -49.763  1.00  0.200          C  
ATOM   8395  O   SER A 514      25.732  34.448 -50.266  1.00  0.200          O  
ATOM   8396  CB  SER A 514      27.763  36.986 -51.024  1.00  0.280          C  
ATOM   8397  OG  SER A 514      27.559  36.285 -52.219  1.00  0.280          O  
ATOM   8398  H   SER A 514      27.737  38.021 -48.710  1.00  0.240          H  
ATOM   8399  HA  SER A 514      25.718  36.977 -50.403  1.00  0.240          H  
ATOM   8400 1HB  SER A 514      27.765  38.059 -51.216  1.00  0.340          H  
ATOM   8401 2HB  SER A 514      28.736  36.731 -50.614  1.00  0.340          H  
ATOM   8402  HG  SER A 514      28.265  36.573 -52.804  1.00  0.340          H  
ATOM   8403  N   VAL A 515      27.596  34.641 -48.974  1.00  0.210          N  
ATOM   8404  CA  VAL A 515      27.607  33.226 -48.631  1.00  0.220          C  
ATOM   8405  C   VAL A 515      26.375  32.851 -47.823  1.00  0.210          C  
ATOM   8406  O   VAL A 515      25.789  31.806 -48.090  1.00  0.220          O  
ATOM   8407  CB  VAL A 515      28.871  32.809 -47.849  1.00  0.300          C  
ATOM   8408  CG1 VAL A 515      28.739  31.343 -47.325  1.00  0.300          C  
ATOM   8409  CG2 VAL A 515      30.062  32.916 -48.759  1.00  0.300          C  
ATOM   8410  H   VAL A 515      28.345  35.266 -48.647  1.00  0.250          H  
ATOM   8411  HA  VAL A 515      27.592  32.657 -49.560  1.00  0.260          H  
ATOM   8412  HB  VAL A 515      28.998  33.471 -46.993  1.00  0.360          H  
ATOM   8413 1HG1 VAL A 515      29.644  31.073 -46.783  1.00  0.360          H  
ATOM   8414 2HG1 VAL A 515      27.887  31.249 -46.654  1.00  0.360          H  
ATOM   8415 3HG1 VAL A 515      28.608  30.667 -48.167  1.00  0.360          H  
ATOM   8416 1HG2 VAL A 515      30.965  32.639 -48.214  1.00  0.360          H  
ATOM   8417 2HG2 VAL A 515      29.937  32.253 -49.617  1.00  0.360          H  
ATOM   8418 3HG2 VAL A 515      30.139  33.939 -49.105  1.00  0.360          H  
ATOM   8419  N   GLU A 516      25.999  33.659 -46.826  1.00  0.210          N  
ATOM   8420  CA  GLU A 516      24.836  33.363 -46.001  1.00  0.190          C  
ATOM   8421  C   GLU A 516      23.561  33.327 -46.827  1.00  0.200          C  
ATOM   8422  O   GLU A 516      22.712  32.467 -46.601  1.00  0.200          O  
ATOM   8423  CB  GLU A 516      24.673  34.396 -44.885  1.00  0.270          C  
ATOM   8424  CG  GLU A 516      25.719  34.316 -43.796  1.00  0.270          C  
ATOM   8425  CD  GLU A 516      25.610  35.407 -42.795  1.00  0.270          C  
ATOM   8426  OE1 GLU A 516      24.896  36.343 -43.056  1.00  0.270          O  
ATOM   8427  OE2 GLU A 516      26.208  35.290 -41.752  1.00  0.270          O  
ATOM   8428  H   GLU A 516      26.551  34.491 -46.631  1.00  0.250          H  
ATOM   8429  HA  GLU A 516      24.983  32.388 -45.544  1.00  0.230          H  
ATOM   8430 1HB  GLU A 516      24.717  35.395 -45.316  1.00  0.330          H  
ATOM   8431 2HB  GLU A 516      23.693  34.281 -44.423  1.00  0.330          H  
ATOM   8432 1HG  GLU A 516      25.646  33.363 -43.296  1.00  0.330          H  
ATOM   8433 2HG  GLU A 516      26.684  34.373 -44.267  1.00  0.330          H  
ATOM   8434  N   GLU A 517      23.405  34.243 -47.789  1.00  0.220          N  
ATOM   8435  CA  GLU A 517      22.209  34.219 -48.623  1.00  0.250          C  
ATOM   8436  C   GLU A 517      22.164  32.951 -49.458  1.00  0.240          C  
ATOM   8437  O   GLU A 517      21.115  32.300 -49.568  1.00  0.240          O  
ATOM   8438  CB  GLU A 517      22.158  35.443 -49.535  1.00  0.340          C  
ATOM   8439  CG  GLU A 517      21.888  36.755 -48.819  1.00  0.340          C  
ATOM   8440  CD  GLU A 517      21.967  37.938 -49.737  1.00  0.340          C  
ATOM   8441  OE1 GLU A 517      22.278  37.754 -50.888  1.00  0.340          O  
ATOM   8442  OE2 GLU A 517      21.735  39.043 -49.279  1.00  0.340          O  
ATOM   8443  H   GLU A 517      24.102  34.988 -47.901  1.00  0.260          H  
ATOM   8444  HA  GLU A 517      21.341  34.231 -47.983  1.00  0.300          H  
ATOM   8445 1HB  GLU A 517      23.118  35.543 -50.049  1.00  0.410          H  
ATOM   8446 2HB  GLU A 517      21.391  35.303 -50.294  1.00  0.410          H  
ATOM   8447 1HG  GLU A 517      20.891  36.713 -48.382  1.00  0.410          H  
ATOM   8448 2HG  GLU A 517      22.601  36.875 -48.009  1.00  0.410          H  
ATOM   8449  N   THR A 518      23.323  32.564 -49.992  1.00  0.230          N  
ATOM   8450  CA  THR A 518      23.436  31.376 -50.814  1.00  0.220          C  
ATOM   8451  C   THR A 518      23.109  30.167 -49.948  1.00  0.210          C  
ATOM   8452  O   THR A 518      22.394  29.248 -50.371  1.00  0.210          O  
ATOM   8453  CB  THR A 518      24.862  31.264 -51.394  1.00  0.310          C  
ATOM   8454  OG1 THR A 518      25.149  32.456 -52.171  1.00  0.310          O  
ATOM   8455  CG2 THR A 518      24.960  30.030 -52.316  1.00  0.310          C  
ATOM   8456  H   THR A 518      24.145  33.163 -49.879  1.00  0.280          H  
ATOM   8457  HA  THR A 518      22.716  31.432 -51.629  1.00  0.260          H  
ATOM   8458  HB  THR A 518      25.588  31.176 -50.588  1.00  0.370          H  
ATOM   8459  HG1 THR A 518      25.268  33.220 -51.543  1.00  0.370          H  
ATOM   8460 1HG2 THR A 518      25.957  29.976 -52.727  1.00  0.370          H  
ATOM   8461 2HG2 THR A 518      24.750  29.121 -51.757  1.00  0.370          H  
ATOM   8462 3HG2 THR A 518      24.241  30.123 -53.129  1.00  0.370          H  
ATOM   8463  N   ARG A 519      23.672  30.159 -48.741  1.00  0.200          N  
ATOM   8464  CA  ARG A 519      23.487  29.106 -47.782  1.00  0.190          C  
ATOM   8465  C   ARG A 519      22.019  28.971 -47.415  1.00  0.210          C  
ATOM   8466  O   ARG A 519      21.508  27.861 -47.370  1.00  0.230          O  
ATOM   8467  CB  ARG A 519      24.316  29.367 -46.557  1.00  0.270          C  
ATOM   8468  CG  ARG A 519      24.298  28.285 -45.592  1.00  0.270          C  
ATOM   8469  CD  ARG A 519      25.056  28.606 -44.428  1.00  0.270          C  
ATOM   8470  NE  ARG A 519      24.424  29.628 -43.603  1.00  0.270          N  
ATOM   8471  CZ  ARG A 519      25.050  30.442 -42.715  1.00  0.270          C  
ATOM   8472  NH1 ARG A 519      26.361  30.416 -42.571  1.00  0.270          N  
ATOM   8473  NH2 ARG A 519      24.318  31.268 -41.974  1.00  0.270          N  
ATOM   8474  H   ARG A 519      24.282  30.932 -48.487  1.00  0.240          H  
ATOM   8475  HA  ARG A 519      23.822  28.170 -48.229  1.00  0.230          H  
ATOM   8476 1HB  ARG A 519      25.349  29.551 -46.846  1.00  0.320          H  
ATOM   8477 2HB  ARG A 519      23.951  30.258 -46.064  1.00  0.320          H  
ATOM   8478 1HG  ARG A 519      23.290  28.102 -45.289  1.00  0.320          H  
ATOM   8479 2HG  ARG A 519      24.713  27.379 -46.039  1.00  0.320          H  
ATOM   8480 1HD  ARG A 519      25.074  27.710 -43.873  1.00  0.320          H  
ATOM   8481 2HD  ARG A 519      26.062  28.917 -44.698  1.00  0.320          H  
ATOM   8482  HE  ARG A 519      23.420  29.711 -43.681  1.00  0.320          H  
ATOM   8483 1HH1 ARG A 519      26.931  29.792 -43.119  1.00  0.320          H  
ATOM   8484 2HH1 ARG A 519      26.808  31.062 -41.915  1.00  0.320          H  
ATOM   8485 1HH2 ARG A 519      23.315  31.285 -42.078  1.00  0.320          H  
ATOM   8486 2HH2 ARG A 519      24.751  31.858 -41.244  1.00  0.320          H  
ATOM   8487  N   MET A 520      21.316  30.081 -47.175  1.00  0.210          N  
ATOM   8488  CA  MET A 520      19.900  29.996 -46.855  1.00  0.240          C  
ATOM   8489  C   MET A 520      19.121  29.342 -47.992  1.00  0.250          C  
ATOM   8490  O   MET A 520      18.214  28.546 -47.732  1.00  0.260          O  
ATOM   8491  CB  MET A 520      19.348  31.368 -46.491  1.00  0.320          C  
ATOM   8492  CG  MET A 520      19.824  31.862 -45.114  1.00  0.320          C  
ATOM   8493  SD  MET A 520      19.037  33.390 -44.551  1.00  0.320          S  
ATOM   8494  CE  MET A 520      19.846  34.624 -45.574  1.00  0.320          C  
ATOM   8495  H   MET A 520      21.788  30.988 -47.169  1.00  0.250          H  
ATOM   8496  HA  MET A 520      19.789  29.363 -45.982  1.00  0.290          H  
ATOM   8497 1HB  MET A 520      19.678  32.085 -47.242  1.00  0.390          H  
ATOM   8498 2HB  MET A 520      18.260  31.349 -46.501  1.00  0.390          H  
ATOM   8499 1HG  MET A 520      19.612  31.084 -44.382  1.00  0.390          H  
ATOM   8500 2HG  MET A 520      20.890  32.011 -45.122  1.00  0.390          H  
ATOM   8501 1HE  MET A 520      19.470  35.613 -45.317  1.00  0.390          H  
ATOM   8502 2HE  MET A 520      20.929  34.589 -45.412  1.00  0.390          H  
ATOM   8503 3HE  MET A 520      19.622  34.424 -46.611  1.00  0.390          H  
ATOM   8504  N   LYS A 521      19.467  29.640 -49.253  1.00  0.260          N  
ATOM   8505  CA  LYS A 521      18.772  28.978 -50.353  1.00  0.280          C  
ATOM   8506  C   LYS A 521      19.031  27.463 -50.296  1.00  0.280          C  
ATOM   8507  O   LYS A 521      18.100  26.658 -50.447  1.00  0.310          O  
ATOM   8508  CB  LYS A 521      19.217  29.533 -51.704  1.00  0.380          C  
ATOM   8509  CG  LYS A 521      18.768  30.963 -51.987  1.00  0.380          C  
ATOM   8510  CD  LYS A 521      19.264  31.437 -53.355  1.00  0.380          C  
ATOM   8511  CE  LYS A 521      18.884  32.885 -53.625  1.00  0.380          C  
ATOM   8512  NZ  LYS A 521      19.379  33.348 -54.958  1.00  0.380          N  
ATOM   8513  H   LYS A 521      20.173  30.367 -49.423  1.00  0.310          H  
ATOM   8514  HA  LYS A 521      17.702  29.142 -50.241  1.00  0.340          H  
ATOM   8515 1HB  LYS A 521      20.301  29.493 -51.779  1.00  0.460          H  
ATOM   8516 2HB  LYS A 521      18.814  28.904 -52.483  1.00  0.460          H  
ATOM   8517 1HG  LYS A 521      17.681  31.012 -51.958  1.00  0.460          H  
ATOM   8518 2HG  LYS A 521      19.166  31.621 -51.213  1.00  0.460          H  
ATOM   8519 1HD  LYS A 521      20.352  31.333 -53.404  1.00  0.460          H  
ATOM   8520 2HD  LYS A 521      18.820  30.814 -54.127  1.00  0.460          H  
ATOM   8521 1HE  LYS A 521      17.801  32.984 -53.596  1.00  0.460          H  
ATOM   8522 2HE  LYS A 521      19.319  33.517 -52.848  1.00  0.460          H  
ATOM   8523 1HZ  LYS A 521      19.111  34.312 -55.101  1.00  0.460          H  
ATOM   8524 2HZ  LYS A 521      20.388  33.270 -54.996  1.00  0.460          H  
ATOM   8525 3HZ  LYS A 521      18.972  32.775 -55.685  1.00  0.460          H  
ATOM   8526  N   GLU A 522      20.288  27.074 -50.039  1.00  0.260          N  
ATOM   8527  CA  GLU A 522      20.623  25.659 -49.928  1.00  0.260          C  
ATOM   8528  C   GLU A 522      19.909  24.998 -48.754  1.00  0.270          C  
ATOM   8529  O   GLU A 522      19.422  23.879 -48.895  1.00  0.290          O  
ATOM   8530  CB  GLU A 522      22.120  25.444 -49.782  1.00  0.360          C  
ATOM   8531  CG  GLU A 522      22.553  23.966 -49.771  1.00  0.360          C  
ATOM   8532  CD  GLU A 522      24.019  23.870 -49.772  1.00  0.360          C  
ATOM   8533  OE1 GLU A 522      24.611  24.895 -49.945  1.00  0.360          O  
ATOM   8534  OE2 GLU A 522      24.588  22.813 -49.603  1.00  0.360          O  
ATOM   8535  H   GLU A 522      21.024  27.788 -49.971  1.00  0.310          H  
ATOM   8536  HA  GLU A 522      20.298  25.163 -50.840  1.00  0.310          H  
ATOM   8537 1HB  GLU A 522      22.650  25.967 -50.566  1.00  0.440          H  
ATOM   8538 2HB  GLU A 522      22.447  25.879 -48.839  1.00  0.440          H  
ATOM   8539 1HG  GLU A 522      22.160  23.467 -48.883  1.00  0.440          H  
ATOM   8540 2HG  GLU A 522      22.153  23.462 -50.657  1.00  0.440          H  
ATOM   8541  N   LEU A 523      19.858  25.676 -47.605  1.00  0.270          N  
ATOM   8542  CA  LEU A 523      19.219  25.168 -46.402  1.00  0.280          C  
ATOM   8543  C   LEU A 523      17.727  24.986 -46.621  1.00  0.300          C  
ATOM   8544  O   LEU A 523      17.144  24.033 -46.103  1.00  0.320          O  
ATOM   8545  CB  LEU A 523      19.502  26.103 -45.221  1.00  0.390          C  
ATOM   8546  CG  LEU A 523      20.987  26.130 -44.678  1.00  0.390          C  
ATOM   8547  CD1 LEU A 523      21.132  27.313 -43.711  1.00  0.390          C  
ATOM   8548  CD2 LEU A 523      21.329  24.794 -43.961  1.00  0.390          C  
ATOM   8549  H   LEU A 523      20.311  26.584 -47.571  1.00  0.320          H  
ATOM   8550  HA  LEU A 523      19.644  24.197 -46.184  1.00  0.340          H  
ATOM   8551 1HB  LEU A 523      19.245  27.109 -45.529  1.00  0.470          H  
ATOM   8552 2HB  LEU A 523      18.851  25.823 -44.400  1.00  0.470          H  
ATOM   8553  HG  LEU A 523      21.682  26.265 -45.499  1.00  0.470          H  
ATOM   8554 1HD1 LEU A 523      22.148  27.347 -43.323  1.00  0.470          H  
ATOM   8555 2HD1 LEU A 523      20.917  28.236 -44.241  1.00  0.470          H  
ATOM   8556 3HD1 LEU A 523      20.446  27.215 -42.901  1.00  0.470          H  
ATOM   8557 1HD2 LEU A 523      22.348  24.842 -43.591  1.00  0.470          H  
ATOM   8558 2HD2 LEU A 523      20.652  24.631 -43.133  1.00  0.470          H  
ATOM   8559 3HD2 LEU A 523      21.248  23.962 -44.652  1.00  0.470          H  
ATOM   8560  N   SER A 524      17.095  25.889 -47.374  1.00  0.300          N  
ATOM   8561  CA  SER A 524      15.679  25.745 -47.693  1.00  0.310          C  
ATOM   8562  C   SER A 524      15.477  24.447 -48.485  1.00  0.300          C  
ATOM   8563  O   SER A 524      14.577  23.642 -48.180  1.00  0.300          O  
ATOM   8564  CB  SER A 524      15.190  26.939 -48.486  1.00  0.430          C  
ATOM   8565  OG  SER A 524      13.827  26.823 -48.796  1.00  0.430          O  
ATOM   8566  H   SER A 524      17.599  26.721 -47.697  1.00  0.360          H  
ATOM   8567  HA  SER A 524      15.113  25.681 -46.764  1.00  0.370          H  
ATOM   8568 1HB  SER A 524      15.364  27.849 -47.912  1.00  0.520          H  
ATOM   8569 2HB  SER A 524      15.768  27.024 -49.404  1.00  0.520          H  
ATOM   8570  HG  SER A 524      13.607  27.614 -49.291  1.00  0.520          H  
ATOM   8571  N   SER A 525      16.341  24.221 -49.492  1.00  0.290          N  
ATOM   8572  CA  SER A 525      16.288  22.994 -50.281  1.00  0.290          C  
ATOM   8573  C   SER A 525      16.598  21.767 -49.419  1.00  0.270          C  
ATOM   8574  O   SER A 525      15.964  20.717 -49.588  1.00  0.270          O  
ATOM   8575  CB  SER A 525      17.244  23.069 -51.458  1.00  0.410          C  
ATOM   8576  OG  SER A 525      16.828  24.035 -52.380  1.00  0.410          O  
ATOM   8577  H   SER A 525      17.030  24.942 -49.738  1.00  0.350          H  
ATOM   8578  HA  SER A 525      15.279  22.888 -50.675  1.00  0.350          H  
ATOM   8579 1HB  SER A 525      18.242  23.312 -51.102  1.00  0.490          H  
ATOM   8580 2HB  SER A 525      17.302  22.098 -51.947  1.00  0.490          H  
ATOM   8581  HG  SER A 525      17.536  24.101 -53.017  1.00  0.490          H  
ATOM   8582  N   LEU A 526      17.551  21.897 -48.482  1.00  0.300          N  
ATOM   8583  CA  LEU A 526      17.922  20.799 -47.603  1.00  0.280          C  
ATOM   8584  C   LEU A 526      16.738  20.437 -46.723  1.00  0.280          C  
ATOM   8585  O   LEU A 526      16.497  19.254 -46.498  1.00  0.270          O  
ATOM   8586  CB  LEU A 526      19.124  21.147 -46.716  1.00  0.400          C  
ATOM   8587  CG  LEU A 526      19.677  20.004 -45.777  1.00  0.400          C  
ATOM   8588  CD1 LEU A 526      20.187  18.796 -46.617  1.00  0.400          C  
ATOM   8589  CD2 LEU A 526      20.783  20.597 -44.883  1.00  0.400          C  
ATOM   8590  H   LEU A 526      18.068  22.774 -48.431  1.00  0.360          H  
ATOM   8591  HA  LEU A 526      18.174  19.949 -48.229  1.00  0.340          H  
ATOM   8592 1HB  LEU A 526      19.937  21.497 -47.356  1.00  0.480          H  
ATOM   8593 2HB  LEU A 526      18.828  21.967 -46.070  1.00  0.480          H  
ATOM   8594  HG  LEU A 526      18.881  19.631 -45.158  1.00  0.480          H  
ATOM   8595 1HD1 LEU A 526      20.555  18.018 -45.941  1.00  0.480          H  
ATOM   8596 2HD1 LEU A 526      19.384  18.383 -47.218  1.00  0.480          H  
ATOM   8597 3HD1 LEU A 526      20.998  19.120 -47.270  1.00  0.480          H  
ATOM   8598 1HD2 LEU A 526      21.169  19.825 -44.210  1.00  0.480          H  
ATOM   8599 2HD2 LEU A 526      21.595  20.975 -45.507  1.00  0.480          H  
ATOM   8600 3HD2 LEU A 526      20.373  21.415 -44.292  1.00  0.480          H  
ATOM   8601  N   LYS A 527      16.013  21.441 -46.197  1.00  0.290          N  
ATOM   8602  CA  LYS A 527      14.826  21.172 -45.397  1.00  0.270          C  
ATOM   8603  C   LYS A 527      13.828  20.373 -46.203  1.00  0.250          C  
ATOM   8604  O   LYS A 527      13.282  19.395 -45.697  1.00  0.240          O  
ATOM   8605  CB  LYS A 527      14.172  22.450 -44.874  1.00  0.390          C  
ATOM   8606  CG  LYS A 527      12.898  22.196 -44.027  1.00  0.390          C  
ATOM   8607  CD  LYS A 527      12.338  23.484 -43.434  1.00  0.390          C  
ATOM   8608  CE  LYS A 527      11.065  23.224 -42.633  1.00  0.390          C  
ATOM   8609  NZ  LYS A 527      10.521  24.474 -42.021  1.00  0.390          N  
ATOM   8610  H   LYS A 527      16.319  22.407 -46.338  1.00  0.350          H  
ATOM   8611  HA  LYS A 527      15.109  20.572 -44.548  1.00  0.320          H  
ATOM   8612 1HB  LYS A 527      14.892  22.997 -44.266  1.00  0.460          H  
ATOM   8613 2HB  LYS A 527      13.902  23.091 -45.715  1.00  0.460          H  
ATOM   8614 1HG  LYS A 527      12.132  21.763 -44.670  1.00  0.460          H  
ATOM   8615 2HG  LYS A 527      13.104  21.488 -43.237  1.00  0.460          H  
ATOM   8616 1HD  LYS A 527      13.083  23.938 -42.781  1.00  0.460          H  
ATOM   8617 2HD  LYS A 527      12.114  24.181 -44.242  1.00  0.460          H  
ATOM   8618 1HE  LYS A 527      10.313  22.806 -43.292  1.00  0.460          H  
ATOM   8619 2HE  LYS A 527      11.280  22.506 -41.842  1.00  0.460          H  
ATOM   8620 1HZ  LYS A 527       9.679  24.259 -41.504  1.00  0.460          H  
ATOM   8621 2HZ  LYS A 527      11.204  24.872 -41.394  1.00  0.460          H  
ATOM   8622 3HZ  LYS A 527      10.305  25.142 -42.748  1.00  0.460          H  
ATOM   8623  N   THR A 528      13.596  20.770 -47.459  1.00  0.260          N  
ATOM   8624  CA  THR A 528      12.657  20.047 -48.313  1.00  0.240          C  
ATOM   8625  C   THR A 528      13.105  18.599 -48.491  1.00  0.230          C  
ATOM   8626  O   THR A 528      12.303  17.669 -48.327  1.00  0.210          O  
ATOM   8627  CB  THR A 528      12.519  20.733 -49.693  1.00  0.340          C  
ATOM   8628  OG1 THR A 528      11.972  22.048 -49.521  1.00  0.340          O  
ATOM   8629  CG2 THR A 528      11.608  19.929 -50.599  1.00  0.340          C  
ATOM   8630  H   THR A 528      14.054  21.621 -47.803  1.00  0.310          H  
ATOM   8631  HA  THR A 528      11.682  20.046 -47.831  1.00  0.290          H  
ATOM   8632  HB  THR A 528      13.497  20.816 -50.158  1.00  0.410          H  
ATOM   8633  HG1 THR A 528      12.615  22.611 -49.060  1.00  0.410          H  
ATOM   8634 1HG2 THR A 528      11.522  20.431 -51.560  1.00  0.410          H  
ATOM   8635 2HG2 THR A 528      12.015  18.934 -50.755  1.00  0.410          H  
ATOM   8636 3HG2 THR A 528      10.625  19.851 -50.138  1.00  0.410          H  
ATOM   8637  N   PHE A 529      14.391  18.408 -48.794  1.00  0.240          N  
ATOM   8638  CA  PHE A 529      14.967  17.087 -48.958  1.00  0.250          C  
ATOM   8639  C   PHE A 529      14.758  16.258 -47.697  1.00  0.250          C  
ATOM   8640  O   PHE A 529      14.285  15.117 -47.761  1.00  0.250          O  
ATOM   8641  CB  PHE A 529      16.459  17.209 -49.282  1.00  0.350          C  
ATOM   8642  CG  PHE A 529      17.189  15.930 -49.305  1.00  0.350          C  
ATOM   8643  CD1 PHE A 529      17.123  15.074 -50.392  1.00  0.350          C  
ATOM   8644  CD2 PHE A 529      17.964  15.571 -48.208  1.00  0.350          C  
ATOM   8645  CE1 PHE A 529      17.814  13.875 -50.365  1.00  0.350          C  
ATOM   8646  CE2 PHE A 529      18.647  14.390 -48.189  1.00  0.350          C  
ATOM   8647  CZ  PHE A 529      18.571  13.538 -49.266  1.00  0.350          C  
ATOM   8648  H   PHE A 529      14.987  19.229 -48.935  1.00  0.290          H  
ATOM   8649  HA  PHE A 529      14.465  16.590 -49.786  1.00  0.300          H  
ATOM   8650 1HB  PHE A 529      16.587  17.695 -50.246  1.00  0.420          H  
ATOM   8651 2HB  PHE A 529      16.928  17.848 -48.549  1.00  0.420          H  
ATOM   8652  HD1 PHE A 529      16.518  15.346 -51.261  1.00  0.420          H  
ATOM   8653  HD2 PHE A 529      18.022  16.243 -47.348  1.00  0.420          H  
ATOM   8654  HE1 PHE A 529      17.760  13.193 -51.205  1.00  0.420          H  
ATOM   8655  HE2 PHE A 529      19.247  14.120 -47.318  1.00  0.420          H  
ATOM   8656  HZ  PHE A 529      19.112  12.598 -49.242  1.00  0.420          H  
ATOM   8657  N   ALA A 530      15.126  16.823 -46.544  1.00  0.250          N  
ATOM   8658  CA  ALA A 530      15.003  16.150 -45.267  1.00  0.250          C  
ATOM   8659  C   ALA A 530      13.556  15.787 -44.964  1.00  0.240          C  
ATOM   8660  O   ALA A 530      13.295  14.705 -44.444  1.00  0.260          O  
ATOM   8661  CB  ALA A 530      15.552  17.028 -44.177  1.00  0.350          C  
ATOM   8662  H   ALA A 530      15.521  17.761 -46.558  1.00  0.300          H  
ATOM   8663  HA  ALA A 530      15.591  15.235 -45.306  1.00  0.300          H  
ATOM   8664 1HB  ALA A 530      15.490  16.519 -43.221  1.00  0.420          H  
ATOM   8665 2HB  ALA A 530      16.591  17.261 -44.395  1.00  0.420          H  
ATOM   8666 3HB  ALA A 530      14.972  17.937 -44.148  1.00  0.420          H  
ATOM   8667  N   LEU A 531      12.602  16.661 -45.294  1.00  0.250          N  
ATOM   8668  CA  LEU A 531      11.206  16.337 -45.042  1.00  0.270          C  
ATOM   8669  C   LEU A 531      10.747  15.156 -45.879  1.00  0.270          C  
ATOM   8670  O   LEU A 531      10.055  14.272 -45.364  1.00  0.310          O  
ATOM   8671  CB  LEU A 531      10.314  17.548 -45.323  1.00  0.370          C  
ATOM   8672  CG  LEU A 531      10.426  18.748 -44.335  1.00  0.370          C  
ATOM   8673  CD1 LEU A 531       9.659  19.915 -44.919  1.00  0.370          C  
ATOM   8674  CD2 LEU A 531       9.867  18.376 -42.957  1.00  0.370          C  
ATOM   8675  H   LEU A 531      12.857  17.583 -45.661  1.00  0.300          H  
ATOM   8676  HA  LEU A 531      11.111  16.053 -44.001  1.00  0.320          H  
ATOM   8677 1HB  LEU A 531      10.566  17.922 -46.317  1.00  0.440          H  
ATOM   8678 2HB  LEU A 531       9.278  17.217 -45.338  1.00  0.440          H  
ATOM   8679  HG  LEU A 531      11.457  19.035 -44.220  1.00  0.440          H  
ATOM   8680 1HD1 LEU A 531       9.733  20.761 -44.255  1.00  0.440          H  
ATOM   8681 2HD1 LEU A 531      10.083  20.179 -45.888  1.00  0.440          H  
ATOM   8682 3HD1 LEU A 531       8.613  19.643 -45.042  1.00  0.440          H  
ATOM   8683 1HD2 LEU A 531       9.952  19.238 -42.296  1.00  0.440          H  
ATOM   8684 2HD2 LEU A 531       8.819  18.092 -43.051  1.00  0.440          H  
ATOM   8685 3HD2 LEU A 531      10.424  17.551 -42.528  1.00  0.440          H  
ATOM   8686  N   TYR A 532      11.158  15.090 -47.148  1.00  0.270          N  
ATOM   8687  CA  TYR A 532      10.749  13.941 -47.940  1.00  0.290          C  
ATOM   8688  C   TYR A 532      11.511  12.693 -47.481  1.00  0.260          C  
ATOM   8689  O   TYR A 532      10.976  11.583 -47.534  1.00  0.250          O  
ATOM   8690  CB  TYR A 532      10.906  14.190 -49.433  1.00  0.400          C  
ATOM   8691  CG  TYR A 532       9.883  15.085 -50.046  1.00  0.400          C  
ATOM   8692  CD1 TYR A 532      10.262  16.316 -50.547  1.00  0.400          C  
ATOM   8693  CD2 TYR A 532       8.555  14.682 -50.112  1.00  0.400          C  
ATOM   8694  CE1 TYR A 532       9.318  17.147 -51.105  1.00  0.400          C  
ATOM   8695  CE2 TYR A 532       7.612  15.513 -50.669  1.00  0.400          C  
ATOM   8696  CZ  TYR A 532       7.993  16.747 -51.163  1.00  0.400          C  
ATOM   8697  OH  TYR A 532       7.060  17.586 -51.721  1.00  0.400          O  
ATOM   8698  H   TYR A 532      11.688  15.870 -47.559  1.00  0.320          H  
ATOM   8699  HA  TYR A 532       9.694  13.760 -47.752  1.00  0.350          H  
ATOM   8700 1HB  TYR A 532      11.858  14.653 -49.597  1.00  0.480          H  
ATOM   8701 2HB  TYR A 532      10.879  13.256 -49.952  1.00  0.480          H  
ATOM   8702  HD1 TYR A 532      11.305  16.628 -50.499  1.00  0.480          H  
ATOM   8703  HD2 TYR A 532       8.256  13.714 -49.721  1.00  0.480          H  
ATOM   8704  HE1 TYR A 532       9.607  18.114 -51.502  1.00  0.480          H  
ATOM   8705  HE2 TYR A 532       6.569  15.202 -50.721  1.00  0.480          H  
ATOM   8706  HH  TYR A 532       6.197  17.168 -51.694  1.00  0.480          H  
ATOM   8707  N   THR A 533      12.743  12.871 -46.997  1.00  0.260          N  
ATOM   8708  CA  THR A 533      13.542  11.764 -46.495  1.00  0.250          C  
ATOM   8709  C   THR A 533      12.822  11.188 -45.272  1.00  0.240          C  
ATOM   8710  O   THR A 533      12.677   9.965 -45.161  1.00  0.240          O  
ATOM   8711  CB  THR A 533      14.979  12.216 -46.149  1.00  0.350          C  
ATOM   8712  OG1 THR A 533      15.616  12.733 -47.337  1.00  0.350          O  
ATOM   8713  CG2 THR A 533      15.797  11.038 -45.639  1.00  0.350          C  
ATOM   8714  H   THR A 533      13.155  13.805 -47.032  1.00  0.310          H  
ATOM   8715  HA  THR A 533      13.598  10.993 -47.261  1.00  0.300          H  
ATOM   8716  HB  THR A 533      14.952  12.983 -45.387  1.00  0.420          H  
ATOM   8717  HG1 THR A 533      15.155  13.557 -47.621  1.00  0.420          H  
ATOM   8718 1HG2 THR A 533      16.806  11.377 -45.409  1.00  0.420          H  
ATOM   8719 2HG2 THR A 533      15.342  10.633 -44.736  1.00  0.420          H  
ATOM   8720 3HG2 THR A 533      15.837  10.266 -46.403  1.00  0.420          H  
ATOM   8721  N   SER A 534      12.347  12.078 -44.379  1.00  0.240          N  
ATOM   8722  CA  SER A 534      11.607  11.717 -43.174  1.00  0.230          C  
ATOM   8723  C   SER A 534      10.355  10.964 -43.535  1.00  0.210          C  
ATOM   8724  O   SER A 534      10.029   9.960 -42.901  1.00  0.200          O  
ATOM   8725  CB  SER A 534      11.165  12.936 -42.383  1.00  0.330          C  
ATOM   8726  OG  SER A 534      10.468  12.542 -41.244  1.00  0.330          O  
ATOM   8727  H   SER A 534      12.556  13.065 -44.525  1.00  0.290          H  
ATOM   8728  HA  SER A 534      12.236  11.088 -42.548  1.00  0.280          H  
ATOM   8729 1HB  SER A 534      11.991  13.540 -42.104  1.00  0.390          H  
ATOM   8730 2HB  SER A 534      10.524  13.551 -42.999  1.00  0.390          H  
ATOM   8731  HG  SER A 534      10.312  13.342 -40.748  1.00  0.390          H  
ATOM   8732  N   LEU A 535       9.636  11.453 -44.552  1.00  0.210          N  
ATOM   8733  CA  LEU A 535       8.408  10.822 -44.983  1.00  0.220          C  
ATOM   8734  C   LEU A 535       8.699   9.404 -45.460  1.00  0.210          C  
ATOM   8735  O   LEU A 535       7.953   8.486 -45.120  1.00  0.240          O  
ATOM   8736  CB  LEU A 535       7.746  11.670 -46.076  1.00  0.300          C  
ATOM   8737  CG  LEU A 535       6.384  11.214 -46.636  1.00  0.300          C  
ATOM   8738  CD1 LEU A 535       5.332  11.162 -45.534  1.00  0.300          C  
ATOM   8739  CD2 LEU A 535       5.975  12.202 -47.733  1.00  0.300          C  
ATOM   8740  H   LEU A 535       9.933  12.327 -44.997  1.00  0.250          H  
ATOM   8741  HA  LEU A 535       7.746  10.772 -44.125  1.00  0.260          H  
ATOM   8742 1HB  LEU A 535       7.636  12.686 -45.696  1.00  0.360          H  
ATOM   8743 2HB  LEU A 535       8.432  11.708 -46.920  1.00  0.360          H  
ATOM   8744  HG  LEU A 535       6.468  10.229 -47.043  1.00  0.360          H  
ATOM   8745 1HD1 LEU A 535       4.387  10.855 -45.967  1.00  0.360          H  
ATOM   8746 2HD1 LEU A 535       5.621  10.449 -44.769  1.00  0.360          H  
ATOM   8747 3HD1 LEU A 535       5.220  12.150 -45.089  1.00  0.360          H  
ATOM   8748 1HD2 LEU A 535       5.020  11.900 -48.163  1.00  0.360          H  
ATOM   8749 2HD2 LEU A 535       5.883  13.202 -47.308  1.00  0.360          H  
ATOM   8750 3HD2 LEU A 535       6.735  12.213 -48.504  1.00  0.360          H  
ATOM   8751  N   SER A 536       9.785   9.211 -46.219  1.00  0.200          N  
ATOM   8752  CA  SER A 536      10.162   7.879 -46.668  1.00  0.230          C  
ATOM   8753  C   SER A 536      10.439   6.968 -45.463  1.00  0.210          C  
ATOM   8754  O   SER A 536       9.924   5.844 -45.406  1.00  0.220          O  
ATOM   8755  CB  SER A 536      11.370   7.955 -47.578  1.00  0.310          C  
ATOM   8756  OG  SER A 536      11.741   6.692 -48.031  1.00  0.310          O  
ATOM   8757  H   SER A 536      10.327  10.024 -46.532  1.00  0.240          H  
ATOM   8758  HA  SER A 536       9.333   7.455 -47.233  1.00  0.280          H  
ATOM   8759 1HB  SER A 536      11.148   8.592 -48.423  1.00  0.370          H  
ATOM   8760 2HB  SER A 536      12.199   8.407 -47.047  1.00  0.370          H  
ATOM   8761  HG  SER A 536      12.442   6.848 -48.685  1.00  0.370          H  
ATOM   8762  N   ILE A 537      11.187   7.475 -44.466  1.00  0.200          N  
ATOM   8763  CA  ILE A 537      11.523   6.701 -43.270  1.00  0.210          C  
ATOM   8764  C   ILE A 537      10.246   6.329 -42.527  1.00  0.200          C  
ATOM   8765  O   ILE A 537      10.087   5.176 -42.110  1.00  0.210          O  
ATOM   8766  CB  ILE A 537      12.447   7.495 -42.317  1.00  0.290          C  
ATOM   8767  CG1 ILE A 537      13.832   7.706 -42.977  1.00  0.290          C  
ATOM   8768  CG2 ILE A 537      12.611   6.698 -40.977  1.00  0.290          C  
ATOM   8769  CD1 ILE A 537      14.706   8.762 -42.290  1.00  0.290          C  
ATOM   8770  H   ILE A 537      11.578   8.416 -44.590  1.00  0.240          H  
ATOM   8771  HA  ILE A 537      12.029   5.788 -43.576  1.00  0.250          H  
ATOM   8772  HB  ILE A 537      12.013   8.471 -42.115  1.00  0.350          H  
ATOM   8773 1HG1 ILE A 537      14.367   6.759 -42.965  1.00  0.350          H  
ATOM   8774 2HG1 ILE A 537      13.688   8.002 -44.010  1.00  0.350          H  
ATOM   8775 1HG2 ILE A 537      13.249   7.243 -40.290  1.00  0.350          H  
ATOM   8776 2HG2 ILE A 537      11.655   6.546 -40.496  1.00  0.350          H  
ATOM   8777 3HG2 ILE A 537      13.055   5.724 -41.182  1.00  0.350          H  
ATOM   8778 1HD1 ILE A 537      15.657   8.844 -42.819  1.00  0.350          H  
ATOM   8779 2HD1 ILE A 537      14.199   9.726 -42.319  1.00  0.350          H  
ATOM   8780 3HD1 ILE A 537      14.899   8.497 -41.264  1.00  0.350          H  
ATOM   8781  N   PHE A 538       9.344   7.294 -42.341  1.00  0.200          N  
ATOM   8782  CA  PHE A 538       8.067   7.042 -41.706  1.00  0.190          C  
ATOM   8783  C   PHE A 538       7.263   5.984 -42.405  1.00  0.180          C  
ATOM   8784  O   PHE A 538       6.778   5.057 -41.758  1.00  0.180          O  
ATOM   8785  CB  PHE A 538       7.222   8.294 -41.608  1.00  0.270          C  
ATOM   8786  CG  PHE A 538       5.807   7.962 -41.293  1.00  0.270          C  
ATOM   8787  CD1 PHE A 538       5.443   7.439 -40.081  1.00  0.270          C  
ATOM   8788  CD2 PHE A 538       4.824   8.185 -42.246  1.00  0.270          C  
ATOM   8789  CE1 PHE A 538       4.136   7.137 -39.812  1.00  0.270          C  
ATOM   8790  CE2 PHE A 538       3.516   7.886 -41.983  1.00  0.270          C  
ATOM   8791  CZ  PHE A 538       3.169   7.361 -40.762  1.00  0.270          C  
ATOM   8792  H   PHE A 538       9.556   8.237 -42.675  1.00  0.240          H  
ATOM   8793  HA  PHE A 538       8.263   6.688 -40.693  1.00  0.230          H  
ATOM   8794 1HB  PHE A 538       7.611   8.952 -40.836  1.00  0.320          H  
ATOM   8795 2HB  PHE A 538       7.255   8.832 -42.553  1.00  0.320          H  
ATOM   8796  HD1 PHE A 538       6.205   7.253 -39.339  1.00  0.320          H  
ATOM   8797  HD2 PHE A 538       5.104   8.598 -43.216  1.00  0.320          H  
ATOM   8798  HE1 PHE A 538       3.865   6.717 -38.842  1.00  0.320          H  
ATOM   8799  HE2 PHE A 538       2.752   8.062 -42.741  1.00  0.320          H  
ATOM   8800  HZ  PHE A 538       2.131   7.120 -40.549  1.00  0.320          H  
ATOM   8801  N   MET A 539       7.100   6.112 -43.719  1.00  0.190          N  
ATOM   8802  CA  MET A 539       6.303   5.136 -44.422  1.00  0.210          C  
ATOM   8803  C   MET A 539       6.922   3.754 -44.278  1.00  0.230          C  
ATOM   8804  O   MET A 539       6.202   2.770 -44.105  1.00  0.280          O  
ATOM   8805  CB  MET A 539       6.182   5.519 -45.887  1.00  0.290          C  
ATOM   8806  CG  MET A 539       5.346   6.745 -46.181  1.00  0.290          C  
ATOM   8807  SD  MET A 539       3.612   6.497 -45.815  1.00  0.290          S  
ATOM   8808  CE  MET A 539       2.997   8.147 -46.045  1.00  0.290          C  
ATOM   8809  H   MET A 539       7.514   6.901 -44.223  1.00  0.230          H  
ATOM   8810  HA  MET A 539       5.314   5.109 -43.971  1.00  0.250          H  
ATOM   8811 1HB  MET A 539       7.180   5.675 -46.308  1.00  0.340          H  
ATOM   8812 2HB  MET A 539       5.727   4.718 -46.403  1.00  0.340          H  
ATOM   8813 1HG  MET A 539       5.701   7.577 -45.584  1.00  0.340          H  
ATOM   8814 2HG  MET A 539       5.447   7.010 -47.227  1.00  0.340          H  
ATOM   8815 1HE  MET A 539       1.923   8.165 -45.860  1.00  0.340          H  
ATOM   8816 2HE  MET A 539       3.492   8.809 -45.344  1.00  0.340          H  
ATOM   8817 3HE  MET A 539       3.199   8.476 -47.067  1.00  0.340          H  
ATOM   8818  N   ASN A 540       8.254   3.671 -44.299  1.00  0.240          N  
ATOM   8819  CA  ASN A 540       8.893   2.381 -44.159  1.00  0.240          C  
ATOM   8820  C   ASN A 540       8.659   1.800 -42.780  1.00  0.240          C  
ATOM   8821  O   ASN A 540       8.365   0.620 -42.635  1.00  0.340          O  
ATOM   8822  CB  ASN A 540      10.378   2.516 -44.358  1.00  0.340          C  
ATOM   8823  CG  ASN A 540      10.738   2.779 -45.728  1.00  0.340          C  
ATOM   8824  OD1 ASN A 540       9.946   2.512 -46.621  1.00  0.340          O  
ATOM   8825  ND2 ASN A 540      11.913   3.297 -45.938  1.00  0.340          N  
ATOM   8826  H   ASN A 540       8.817   4.507 -44.492  1.00  0.290          H  
ATOM   8827  HA  ASN A 540       8.469   1.694 -44.891  1.00  0.290          H  
ATOM   8828 1HB  ASN A 540      10.765   3.317 -43.733  1.00  0.400          H  
ATOM   8829 2HB  ASN A 540      10.851   1.591 -44.042  1.00  0.400          H  
ATOM   8830 1HD2 ASN A 540      12.231   3.483 -46.864  1.00  0.400          H  
ATOM   8831 2HD2 ASN A 540      12.515   3.495 -45.169  1.00  0.400          H  
ATOM   8832  N   ALA A 541       8.804   2.632 -41.755  1.00  0.230          N  
ATOM   8833  CA  ALA A 541       8.610   2.214 -40.378  1.00  0.240          C  
ATOM   8834  C   ALA A 541       7.167   1.788 -40.103  1.00  0.220          C  
ATOM   8835  O   ALA A 541       6.916   0.836 -39.363  1.00  0.240          O  
ATOM   8836  CB  ALA A 541       9.021   3.350 -39.466  1.00  0.330          C  
ATOM   8837  H   ALA A 541       9.095   3.596 -41.938  1.00  0.280          H  
ATOM   8838  HA  ALA A 541       9.254   1.356 -40.191  1.00  0.290          H  
ATOM   8839 1HB  ALA A 541       8.921   3.043 -38.435  1.00  0.400          H  
ATOM   8840 2HB  ALA A 541      10.059   3.616 -39.668  1.00  0.400          H  
ATOM   8841 3HB  ALA A 541       8.388   4.204 -39.669  1.00  0.400          H  
ATOM   8842  N   ALA A 542       6.214   2.494 -40.706  1.00  0.210          N  
ATOM   8843  CA  ALA A 542       4.801   2.237 -40.526  1.00  0.230          C  
ATOM   8844  C   ALA A 542       4.238   1.099 -41.389  1.00  0.320          C  
ATOM   8845  O   ALA A 542       3.244   0.467 -40.999  1.00  0.350          O  
ATOM   8846  CB  ALA A 542       4.043   3.507 -40.830  1.00  0.310          C  
ATOM   8847  H   ALA A 542       6.497   3.298 -41.274  1.00  0.250          H  
ATOM   8848  HA  ALA A 542       4.646   1.969 -39.484  1.00  0.280          H  
ATOM   8849 1HB  ALA A 542       2.984   3.360 -40.664  1.00  0.380          H  
ATOM   8850 2HB  ALA A 542       4.413   4.300 -40.189  1.00  0.380          H  
ATOM   8851 3HB  ALA A 542       4.211   3.781 -41.875  1.00  0.380          H  
ATOM   8852  N   ILE A 543       4.865   0.793 -42.533  1.00  0.400          N  
ATOM   8853  CA  ILE A 543       4.247  -0.185 -43.403  1.00  0.520          C  
ATOM   8854  C   ILE A 543       4.235  -1.631 -42.878  1.00  0.430          C  
ATOM   8855  O   ILE A 543       3.244  -2.297 -43.164  1.00  0.410          O  
ATOM   8856  CB  ILE A 543       4.879  -0.207 -44.834  1.00  0.680          C  
ATOM   8857  CG1 ILE A 543       3.931  -0.808 -45.869  1.00  0.680          C  
ATOM   8858  CG2 ILE A 543       6.192  -1.026 -44.931  1.00  0.680          C  
ATOM   8859  CD1 ILE A 543       2.701   0.068 -46.148  1.00  0.680          C  
ATOM   8860  H   ILE A 543       5.683   1.326 -42.846  1.00  0.480          H  
ATOM   8861  HA  ILE A 543       3.217   0.122 -43.497  1.00  0.620          H  
ATOM   8862  HB  ILE A 543       5.072   0.815 -45.129  1.00  0.820          H  
ATOM   8863 1HG1 ILE A 543       4.481  -0.926 -46.785  1.00  0.820          H  
ATOM   8864 2HG1 ILE A 543       3.598  -1.786 -45.549  1.00  0.820          H  
ATOM   8865 1HG2 ILE A 543       6.579  -1.016 -45.924  1.00  0.820          H  
ATOM   8866 2HG2 ILE A 543       6.916  -0.581 -44.293  1.00  0.820          H  
ATOM   8867 3HG2 ILE A 543       6.029  -2.064 -44.665  1.00  0.820          H  
ATOM   8868 1HD1 ILE A 543       2.107  -0.376 -46.915  1.00  0.820          H  
ATOM   8869 2HD1 ILE A 543       2.087   0.199 -45.274  1.00  0.820          H  
ATOM   8870 3HD1 ILE A 543       3.033   1.045 -46.495  1.00  0.820          H  
ATOM   8871  N   PRO A 544       5.255  -2.213 -42.153  1.00  0.410          N  
ATOM   8872  CA  PRO A 544       5.160  -3.580 -41.698  1.00  0.360          C  
ATOM   8873  C   PRO A 544       4.092  -3.709 -40.653  1.00  0.330          C  
ATOM   8874  O   PRO A 544       3.487  -4.764 -40.510  1.00  0.440          O  
ATOM   8875  CB  PRO A 544       6.531  -3.861 -41.070  1.00  0.540          C  
ATOM   8876  CG  PRO A 544       7.049  -2.505 -40.667  1.00  0.540          C  
ATOM   8877  CD  PRO A 544       6.511  -1.551 -41.694  1.00  0.540          C  
ATOM   8878  HA  PRO A 544       4.964  -4.241 -42.555  1.00  0.430          H  
ATOM   8879 1HB  PRO A 544       6.409  -4.529 -40.205  1.00  0.650          H  
ATOM   8880 2HB  PRO A 544       7.185  -4.376 -41.766  1.00  0.650          H  
ATOM   8881 1HG  PRO A 544       6.741  -2.240 -39.644  1.00  0.650          H  
ATOM   8882 2HG  PRO A 544       8.150  -2.512 -40.662  1.00  0.650          H  
ATOM   8883 1HD  PRO A 544       6.356  -0.640 -41.198  1.00  0.650          H  
ATOM   8884 2HD  PRO A 544       7.245  -1.490 -42.452  1.00  0.650          H  
ATOM   8885  N   ILE A 545       3.791  -2.607 -39.970  1.00  0.270          N  
ATOM   8886  CA  ILE A 545       2.785  -2.649 -38.949  1.00  0.250          C  
ATOM   8887  C   ILE A 545       1.462  -2.762 -39.649  1.00  0.260          C  
ATOM   8888  O   ILE A 545       0.648  -3.624 -39.322  1.00  0.270          O  
ATOM   8889  CB  ILE A 545       2.818  -1.397 -38.062  1.00  0.360          C  
ATOM   8890  CG1 ILE A 545       4.146  -1.334 -37.272  1.00  0.360          C  
ATOM   8891  CG2 ILE A 545       1.641  -1.473 -37.105  1.00  0.360          C  
ATOM   8892  CD1 ILE A 545       4.408   0.009 -36.604  1.00  0.360          C  
ATOM   8893  H   ILE A 545       4.297  -1.737 -40.104  1.00  0.320          H  
ATOM   8894  HA  ILE A 545       2.932  -3.533 -38.329  1.00  0.300          H  
ATOM   8895  HB  ILE A 545       2.751  -0.501 -38.672  1.00  0.430          H  
ATOM   8896 1HG1 ILE A 545       4.137  -2.107 -36.508  1.00  0.430          H  
ATOM   8897 2HG1 ILE A 545       4.972  -1.530 -37.955  1.00  0.430          H  
ATOM   8898 1HG2 ILE A 545       1.627  -0.617 -36.462  1.00  0.430          H  
ATOM   8899 2HG2 ILE A 545       0.711  -1.502 -37.661  1.00  0.430          H  
ATOM   8900 3HG2 ILE A 545       1.728  -2.376 -36.500  1.00  0.430          H  
ATOM   8901 1HD1 ILE A 545       5.362  -0.025 -36.079  1.00  0.430          H  
ATOM   8902 2HD1 ILE A 545       4.447   0.788 -37.364  1.00  0.430          H  
ATOM   8903 3HD1 ILE A 545       3.628   0.237 -35.901  1.00  0.430          H  
ATOM   8904  N   ALA A 546       1.242  -1.873 -40.618  1.00  0.270          N  
ATOM   8905  CA  ALA A 546       0.013  -1.876 -41.382  1.00  0.290          C  
ATOM   8906  C   ALA A 546      -0.194  -3.191 -42.135  1.00  0.280          C  
ATOM   8907  O   ALA A 546      -1.321  -3.679 -42.230  1.00  0.280          O  
ATOM   8908  CB  ALA A 546       0.037  -0.732 -42.373  1.00  0.400          C  
ATOM   8909  H   ALA A 546       1.964  -1.175 -40.825  1.00  0.320          H  
ATOM   8910  HA  ALA A 546      -0.816  -1.741 -40.690  1.00  0.350          H  
ATOM   8911 1HB  ALA A 546      -0.896  -0.712 -42.933  1.00  0.480          H  
ATOM   8912 2HB  ALA A 546       0.165   0.209 -41.837  1.00  0.480          H  
ATOM   8913 3HB  ALA A 546       0.871  -0.873 -43.060  1.00  0.480          H  
ATOM   8914  N   ALA A 547       0.887  -3.763 -42.694  1.00  0.270          N  
ATOM   8915  CA  ALA A 547       0.787  -5.005 -43.453  1.00  0.270          C  
ATOM   8916  C   ALA A 547       0.374  -6.170 -42.578  1.00  0.260          C  
ATOM   8917  O   ALA A 547      -0.502  -6.963 -42.963  1.00  0.280          O  
ATOM   8918  CB  ALA A 547       2.110  -5.305 -44.113  1.00  0.380          C  
ATOM   8919  H   ALA A 547       1.796  -3.300 -42.619  1.00  0.320          H  
ATOM   8920  HA  ALA A 547       0.026  -4.873 -44.217  1.00  0.320          H  
ATOM   8921 1HB  ALA A 547       2.023  -6.206 -44.711  1.00  0.450          H  
ATOM   8922 2HB  ALA A 547       2.371  -4.461 -44.744  1.00  0.450          H  
ATOM   8923 3HB  ALA A 547       2.876  -5.441 -43.353  1.00  0.450          H  
ATOM   8924  N   VAL A 548       0.989  -6.262 -41.396  1.00  0.250          N  
ATOM   8925  CA  VAL A 548       0.686  -7.307 -40.441  1.00  0.250          C  
ATOM   8926  C   VAL A 548      -0.714  -7.105 -39.904  1.00  0.260          C  
ATOM   8927  O   VAL A 548      -1.496  -8.051 -39.833  1.00  0.290          O  
ATOM   8928  CB  VAL A 548       1.753  -7.328 -39.330  1.00  0.350          C  
ATOM   8929  CG1 VAL A 548       1.368  -8.261 -38.188  1.00  0.350          C  
ATOM   8930  CG2 VAL A 548       3.070  -7.824 -39.954  1.00  0.350          C  
ATOM   8931  H   VAL A 548       1.728  -5.593 -41.154  1.00  0.300          H  
ATOM   8932  HA  VAL A 548       0.726  -8.265 -40.958  1.00  0.300          H  
ATOM   8933  HB  VAL A 548       1.876  -6.314 -38.931  1.00  0.420          H  
ATOM   8934 1HG1 VAL A 548       2.152  -8.248 -37.436  1.00  0.420          H  
ATOM   8935 2HG1 VAL A 548       0.455  -7.938 -37.744  1.00  0.420          H  
ATOM   8936 3HG1 VAL A 548       1.254  -9.253 -38.568  1.00  0.420          H  
ATOM   8937 1HG2 VAL A 548       3.854  -7.833 -39.201  1.00  0.420          H  
ATOM   8938 2HG2 VAL A 548       2.922  -8.826 -40.335  1.00  0.420          H  
ATOM   8939 3HG2 VAL A 548       3.366  -7.175 -40.772  1.00  0.420          H  
ATOM   8940  N   LEU A 549      -1.053  -5.875 -39.527  1.00  0.260          N  
ATOM   8941  CA  LEU A 549      -2.369  -5.603 -39.001  1.00  0.290          C  
ATOM   8942  C   LEU A 549      -3.422  -5.979 -40.012  1.00  0.290          C  
ATOM   8943  O   LEU A 549      -4.344  -6.737 -39.711  1.00  0.320          O  
ATOM   8944  CB  LEU A 549      -2.477  -4.116 -38.628  1.00  0.390          C  
ATOM   8945  CG  LEU A 549      -3.849  -3.583 -38.120  1.00  0.390          C  
ATOM   8946  CD1 LEU A 549      -4.246  -4.297 -36.857  1.00  0.390          C  
ATOM   8947  CD2 LEU A 549      -3.729  -2.084 -37.867  1.00  0.390          C  
ATOM   8948  H   LEU A 549      -0.379  -5.109 -39.577  1.00  0.310          H  
ATOM   8949  HA  LEU A 549      -2.514  -6.195 -38.128  1.00  0.350          H  
ATOM   8950 1HB  LEU A 549      -1.735  -3.910 -37.864  1.00  0.470          H  
ATOM   8951 2HB  LEU A 549      -2.211  -3.533 -39.507  1.00  0.470          H  
ATOM   8952  HG  LEU A 549      -4.619  -3.762 -38.872  1.00  0.470          H  
ATOM   8953 1HD1 LEU A 549      -5.202  -3.914 -36.512  1.00  0.470          H  
ATOM   8954 2HD1 LEU A 549      -4.344  -5.334 -37.055  1.00  0.470          H  
ATOM   8955 3HD1 LEU A 549      -3.495  -4.147 -36.093  1.00  0.470          H  
ATOM   8956 1HD2 LEU A 549      -4.687  -1.694 -37.514  1.00  0.470          H  
ATOM   8957 2HD2 LEU A 549      -2.978  -1.899 -37.125  1.00  0.470          H  
ATOM   8958 3HD2 LEU A 549      -3.451  -1.582 -38.793  1.00  0.470          H  
ATOM   8959  N   ALA A 550      -3.284  -5.498 -41.242  1.00  0.270          N  
ATOM   8960  CA  ALA A 550      -4.280  -5.780 -42.246  1.00  0.270          C  
ATOM   8961  C   ALA A 550      -4.435  -7.279 -42.501  1.00  0.280          C  
ATOM   8962  O   ALA A 550      -5.567  -7.766 -42.616  1.00  0.320          O  
ATOM   8963  CB  ALA A 550      -3.903  -5.062 -43.529  1.00  0.380          C  
ATOM   8964  H   ALA A 550      -2.503  -4.882 -41.478  1.00  0.320          H  
ATOM   8965  HA  ALA A 550      -5.234  -5.398 -41.888  1.00  0.320          H  
ATOM   8966 1HB  ALA A 550      -4.664  -5.232 -44.270  1.00  0.450          H  
ATOM   8967 2HB  ALA A 550      -3.818  -3.992 -43.333  1.00  0.450          H  
ATOM   8968 3HB  ALA A 550      -2.941  -5.439 -43.889  1.00  0.450          H  
ATOM   8969  N   THR A 551      -3.321  -8.022 -42.518  1.00  0.280          N  
ATOM   8970  CA  THR A 551      -3.343  -9.460 -42.775  1.00  0.310          C  
ATOM   8971  C   THR A 551      -4.057 -10.243 -41.684  1.00  0.330          C  
ATOM   8972  O   THR A 551      -4.887 -11.117 -41.968  1.00  0.560          O  
ATOM   8973  CB  THR A 551      -1.905  -9.989 -42.888  1.00  0.420          C  
ATOM   8974  OG1 THR A 551      -1.268  -9.331 -43.948  1.00  0.420          O  
ATOM   8975  CG2 THR A 551      -1.888 -11.476 -43.174  1.00  0.420          C  
ATOM   8976  H   THR A 551      -2.408  -7.568 -42.431  1.00  0.340          H  
ATOM   8977  HA  THR A 551      -3.860  -9.632 -43.720  1.00  0.370          H  
ATOM   8978  HB  THR A 551      -1.366  -9.785 -41.965  1.00  0.510          H  
ATOM   8979  HG1 THR A 551      -1.075  -8.405 -43.682  1.00  0.510          H  
ATOM   8980 1HG2 THR A 551      -0.856 -11.795 -43.262  1.00  0.510          H  
ATOM   8981 2HG2 THR A 551      -2.368 -12.029 -42.369  1.00  0.510          H  
ATOM   8982 3HG2 THR A 551      -2.413 -11.673 -44.109  1.00  0.510          H  
ATOM   8983  N   PHE A 552      -3.711  -9.954 -40.431  1.00  0.380          N  
ATOM   8984  CA  PHE A 552      -4.272 -10.659 -39.289  1.00  0.460          C  
ATOM   8985  C   PHE A 552      -5.748 -10.321 -39.079  1.00  0.400          C  
ATOM   8986  O   PHE A 552      -6.553 -11.219 -38.794  1.00  0.400          O  
ATOM   8987  CB  PHE A 552      -3.411 -10.377 -38.062  1.00  0.610          C  
ATOM   8988  CG  PHE A 552      -2.132 -11.235 -37.975  1.00  0.610          C  
ATOM   8989  CD1 PHE A 552      -1.018 -11.005 -38.785  1.00  0.610          C  
ATOM   8990  CD2 PHE A 552      -2.039 -12.248 -37.053  1.00  0.610          C  
ATOM   8991  CE1 PHE A 552       0.128 -11.770 -38.673  1.00  0.610          C  
ATOM   8992  CE2 PHE A 552      -0.880 -13.010 -36.942  1.00  0.610          C  
ATOM   8993  CZ  PHE A 552       0.197 -12.763 -37.753  1.00  0.610          C  
ATOM   8994  H   PHE A 552      -3.004  -9.227 -40.270  1.00  0.460          H  
ATOM   8995  HA  PHE A 552      -4.202 -11.728 -39.489  1.00  0.550          H  
ATOM   8996 1HB  PHE A 552      -3.101  -9.342 -38.108  1.00  0.730          H  
ATOM   8997 2HB  PHE A 552      -3.993 -10.515 -37.158  1.00  0.730          H  
ATOM   8998  HD1 PHE A 552      -1.041 -10.230 -39.519  1.00  0.730          H  
ATOM   8999  HD2 PHE A 552      -2.888 -12.443 -36.399  1.00  0.730          H  
ATOM   9000  HE1 PHE A 552       0.984 -11.574 -39.322  1.00  0.730          H  
ATOM   9001  HE2 PHE A 552      -0.826 -13.800 -36.202  1.00  0.730          H  
ATOM   9002  HZ  PHE A 552       1.108 -13.354 -37.668  1.00  0.730          H  
ATOM   9003  N   VAL A 553      -6.113  -9.046 -39.254  1.00  0.410          N  
ATOM   9004  CA  VAL A 553      -7.499  -8.617 -39.130  1.00  0.440          C  
ATOM   9005  C   VAL A 553      -8.334  -9.253 -40.239  1.00  0.470          C  
ATOM   9006  O   VAL A 553      -9.445  -9.725 -39.979  1.00  0.580          O  
ATOM   9007  CB  VAL A 553      -7.600  -7.083 -39.173  1.00  0.600          C  
ATOM   9008  CG1 VAL A 553      -9.060  -6.635 -39.236  1.00  0.600          C  
ATOM   9009  CG2 VAL A 553      -6.940  -6.523 -37.926  1.00  0.600          C  
ATOM   9010  H   VAL A 553      -5.399  -8.343 -39.467  1.00  0.490          H  
ATOM   9011  HA  VAL A 553      -7.881  -8.957 -38.168  1.00  0.530          H  
ATOM   9012  HB  VAL A 553      -7.085  -6.712 -40.064  1.00  0.720          H  
ATOM   9013 1HG1 VAL A 553      -9.101  -5.548 -39.260  1.00  0.720          H  
ATOM   9014 2HG1 VAL A 553      -9.542  -7.027 -40.131  1.00  0.720          H  
ATOM   9015 3HG1 VAL A 553      -9.578  -6.995 -38.359  1.00  0.720          H  
ATOM   9016 1HG2 VAL A 553      -6.984  -5.436 -37.941  1.00  0.720          H  
ATOM   9017 2HG2 VAL A 553      -7.453  -6.891 -37.069  1.00  0.720          H  
ATOM   9018 3HG2 VAL A 553      -5.913  -6.839 -37.886  1.00  0.720          H  
ATOM   9019  N   THR A 554      -7.818  -9.246 -41.474  1.00  0.540          N  
ATOM   9020  CA  THR A 554      -8.520  -9.850 -42.588  1.00  0.600          C  
ATOM   9021  C   THR A 554      -8.755 -11.312 -42.308  1.00  0.630          C  
ATOM   9022  O   THR A 554      -9.871 -11.787 -42.453  1.00  0.810          O  
ATOM   9023  CB  THR A 554      -7.741  -9.716 -43.913  1.00  0.820          C  
ATOM   9024  OG1 THR A 554      -7.595  -8.333 -44.245  1.00  0.820          O  
ATOM   9025  CG2 THR A 554      -8.487 -10.448 -45.037  1.00  0.820          C  
ATOM   9026  H   THR A 554      -6.924  -8.795 -41.660  1.00  0.650          H  
ATOM   9027  HA  THR A 554      -9.487  -9.359 -42.699  1.00  0.720          H  
ATOM   9028  HB  THR A 554      -6.748 -10.151 -43.795  1.00  0.980          H  
ATOM   9029  HG1 THR A 554      -6.956  -7.929 -43.620  1.00  0.980          H  
ATOM   9030 1HG2 THR A 554      -7.938 -10.358 -45.956  1.00  0.980          H  
ATOM   9031 2HG2 THR A 554      -8.588 -11.504 -44.798  1.00  0.980          H  
ATOM   9032 3HG2 THR A 554      -9.476 -10.010 -45.159  1.00  0.980          H  
ATOM   9033  N   HIS A 555      -7.731 -12.044 -41.861  1.00  0.570          N  
ATOM   9034  CA  HIS A 555      -7.936 -13.455 -41.568  1.00  0.620          C  
ATOM   9035  C   HIS A 555      -9.050 -13.633 -40.556  1.00  0.670          C  
ATOM   9036  O   HIS A 555      -9.996 -14.402 -40.767  1.00  0.830          O  
ATOM   9037  CB  HIS A 555      -6.683 -14.110 -40.970  1.00  0.850          C  
ATOM   9038  CG  HIS A 555      -6.916 -15.562 -40.582  1.00  0.850          C  
ATOM   9039  ND1 HIS A 555      -6.884 -16.595 -41.493  1.00  0.850          N  
ATOM   9040  CD2 HIS A 555      -7.232 -16.125 -39.387  1.00  0.850          C  
ATOM   9041  CE1 HIS A 555      -7.152 -17.735 -40.874  1.00  0.850          C  
ATOM   9042  NE2 HIS A 555      -7.377 -17.478 -39.600  1.00  0.850          N  
ATOM   9043  H   HIS A 555      -6.798 -11.631 -41.758  1.00  0.680          H  
ATOM   9044  HA  HIS A 555      -8.212 -13.988 -42.475  1.00  0.740          H  
ATOM   9045 1HB  HIS A 555      -5.868 -14.062 -41.689  1.00  1.020          H  
ATOM   9046 2HB  HIS A 555      -6.368 -13.559 -40.084  1.00  1.020          H  
ATOM   9047  HD1 HIS A 555      -6.611 -16.529 -42.455  1.00  1.020          H  
ATOM   9048  HD2 HIS A 555      -7.386 -15.704 -38.392  1.00  1.020          H  
ATOM   9049  HE1 HIS A 555      -7.169 -18.674 -41.427  1.00  1.020          H  
ATOM   9050  N   ALA A 556      -8.967 -12.872 -39.459  1.00  0.610          N  
ATOM   9051  CA  ALA A 556      -9.904 -12.996 -38.357  1.00  0.690          C  
ATOM   9052  C   ALA A 556     -11.356 -12.820 -38.781  1.00  0.770          C  
ATOM   9053  O   ALA A 556     -12.228 -13.479 -38.223  1.00  1.330          O  
ATOM   9054  CB  ALA A 556      -9.576 -11.962 -37.282  1.00  0.930          C  
ATOM   9055  H   ALA A 556      -8.178 -12.228 -39.354  1.00  0.730          H  
ATOM   9056  HA  ALA A 556      -9.792 -13.995 -37.939  1.00  0.830          H  
ATOM   9057 1HB  ALA A 556     -10.256 -12.082 -36.440  1.00  1.120          H  
ATOM   9058 2HB  ALA A 556      -8.549 -12.101 -36.949  1.00  1.120          H  
ATOM   9059 3HB  ALA A 556      -9.688 -10.961 -37.697  1.00  1.120          H  
ATOM   9060  N   TYR A 557     -11.646 -11.960 -39.745  1.00  0.950          N  
ATOM   9061  CA  TYR A 557     -13.044 -11.784 -40.117  1.00  0.970          C  
ATOM   9062  C   TYR A 557     -13.463 -12.355 -41.478  1.00  1.010          C  
ATOM   9063  O   TYR A 557     -14.653 -12.593 -41.698  1.00  1.250          O  
ATOM   9064  CB  TYR A 557     -13.386 -10.307 -40.054  1.00  1.350          C  
ATOM   9065  CG  TYR A 557     -13.202  -9.768 -38.678  1.00  1.350          C  
ATOM   9066  CD1 TYR A 557     -12.151  -8.924 -38.410  1.00  1.350          C  
ATOM   9067  CD2 TYR A 557     -14.069 -10.141 -37.670  1.00  1.350          C  
ATOM   9068  CE1 TYR A 557     -11.969  -8.445 -37.149  1.00  1.350          C  
ATOM   9069  CE2 TYR A 557     -13.882  -9.659 -36.403  1.00  1.350          C  
ATOM   9070  CZ  TYR A 557     -12.839  -8.813 -36.142  1.00  1.350          C  
ATOM   9071  OH  TYR A 557     -12.668  -8.332 -34.876  1.00  1.350          O  
ATOM   9072  H   TYR A 557     -10.898 -11.392 -40.161  1.00  1.140          H  
ATOM   9073  HA  TYR A 557     -13.651 -12.296 -39.375  1.00  1.160          H  
ATOM   9074 1HB  TYR A 557     -12.737  -9.752 -40.736  1.00  1.620          H  
ATOM   9075 2HB  TYR A 557     -14.418 -10.148 -40.359  1.00  1.620          H  
ATOM   9076  HD1 TYR A 557     -11.469  -8.636 -39.202  1.00  1.620          H  
ATOM   9077  HD2 TYR A 557     -14.899 -10.816 -37.880  1.00  1.620          H  
ATOM   9078  HE1 TYR A 557     -11.152  -7.782 -36.950  1.00  1.620          H  
ATOM   9079  HE2 TYR A 557     -14.565  -9.949 -35.603  1.00  1.620          H  
ATOM   9080  HH  TYR A 557     -13.367  -8.686 -34.323  1.00  1.620          H  
ATOM   9081  N   ALA A 558     -12.524 -12.517 -42.412  1.00  0.880          N  
ATOM   9082  CA  ALA A 558     -12.825 -12.951 -43.779  1.00  0.980          C  
ATOM   9083  C   ALA A 558     -12.761 -14.454 -44.052  1.00  1.130          C  
ATOM   9084  O   ALA A 558     -13.286 -14.919 -45.071  1.00  1.780          O  
ATOM   9085  CB  ALA A 558     -11.874 -12.271 -44.747  1.00  1.330          C  
ATOM   9086  H   ALA A 558     -11.557 -12.296 -42.200  1.00  1.060          H  
ATOM   9087  HA  ALA A 558     -13.839 -12.621 -43.998  1.00  1.180          H  
ATOM   9088 1HB  ALA A 558     -12.142 -12.540 -45.767  1.00  1.600          H  
ATOM   9089 2HB  ALA A 558     -11.936 -11.193 -44.623  1.00  1.600          H  
ATOM   9090 3HB  ALA A 558     -10.863 -12.604 -44.543  1.00  1.600          H  
ATOM   9091  N   SER A 559     -12.093 -15.230 -43.238  1.00  1.430          N  
ATOM   9092  CA  SER A 559     -12.015 -16.619 -43.616  1.00  1.840          C  
ATOM   9093  C   SER A 559     -11.620 -17.406 -42.453  1.00  1.110          C  
ATOM   9094  O   SER A 559     -12.016 -16.971 -41.377  1.00  1.540          O  
ATOM   9095  CB  SER A 559     -10.990 -16.844 -44.720  1.00  2.410          C  
ATOM   9096  OG  SER A 559      -9.680 -16.660 -44.244  1.00  2.410          O  
ATOM   9097  H   SER A 559     -11.607 -14.888 -42.402  1.00  1.720          H  
ATOM   9098  HA  SER A 559     -12.996 -16.956 -43.950  1.00  2.210          H  
ATOM   9099 1HB  SER A 559     -11.098 -17.854 -45.110  1.00  2.890          H  
ATOM   9100 2HB  SER A 559     -11.172 -16.162 -45.545  1.00  2.890          H  
ATOM   9101  HG  SER A 559      -9.107 -16.807 -45.002  1.00  2.890          H  
ATOM   9102  N   GLY A 560     -11.783 -18.679 -42.652  1.00  1.210          N  
ATOM   9103  CA  GLY A 560     -10.742 -19.469 -42.046  1.00  1.170          C  
ATOM   9104  C   GLY A 560     -10.911 -19.837 -40.576  1.00  0.800          C  
ATOM   9105  O   GLY A 560     -10.829 -21.014 -40.270  1.00  1.180          O  
ATOM   9106  H   GLY A 560     -12.716 -19.031 -42.490  1.00  1.450          H  
ATOM   9107 1HA  GLY A 560     -10.625 -20.385 -42.624  1.00  1.400          H  
ATOM   9108 2HA  GLY A 560      -9.804 -18.925 -42.160  1.00  1.400          H  
ATOM   9109  N   ASN A 561     -11.028 -18.844 -39.671  1.00  1.530          N  
ATOM   9110  CA  ASN A 561     -11.201 -18.963 -38.220  1.00  1.940          C  
ATOM   9111  C   ASN A 561     -10.147 -19.759 -37.444  1.00  1.290          C  
ATOM   9112  O   ASN A 561     -10.382 -20.078 -36.274  1.00  1.840          O  
ATOM   9113  CB  ASN A 561     -12.563 -19.565 -37.934  1.00  2.550          C  
ATOM   9114  CG  ASN A 561     -13.682 -18.696 -38.392  1.00  2.550          C  
ATOM   9115  OD1 ASN A 561     -13.699 -17.488 -38.134  1.00  2.550          O  
ATOM   9116  ND2 ASN A 561     -14.628 -19.285 -39.077  1.00  2.550          N  
ATOM   9117  H   ASN A 561     -11.110 -17.902 -40.061  1.00  1.840          H  
ATOM   9118  HA  ASN A 561     -11.183 -17.949 -37.814  1.00  2.330          H  
ATOM   9119 1HB  ASN A 561     -12.645 -20.536 -38.421  1.00  3.060          H  
ATOM   9120 2HB  ASN A 561     -12.669 -19.731 -36.864  1.00  3.060          H  
ATOM   9121 1HD2 ASN A 561     -15.405 -18.755 -39.414  1.00  3.060          H  
ATOM   9122 2HD2 ASN A 561     -14.571 -20.266 -39.264  1.00  3.060          H  
ATOM   9123  N   ASN A 562      -9.005 -20.056 -38.002  1.00  1.120          N  
ATOM   9124  CA  ASN A 562      -8.067 -20.873 -37.262  1.00  0.740          C  
ATOM   9125  C   ASN A 562      -6.645 -20.427 -37.382  1.00  0.840          C  
ATOM   9126  O   ASN A 562      -5.809 -21.180 -37.883  1.00  1.560          O  
ATOM   9127  CB  ASN A 562      -8.211 -22.322 -37.689  1.00  1.190          C  
ATOM   9128  CG  ASN A 562      -9.520 -22.975 -37.258  1.00  1.190          C  
ATOM   9129  OD1 ASN A 562      -9.558 -23.557 -36.162  1.00  1.190          O  
ATOM   9130  ND2 ASN A 562     -10.568 -22.880 -38.044  1.00  1.190          N  
ATOM   9131  H   ASN A 562      -8.808 -19.749 -38.946  1.00  1.340          H  
ATOM   9132  HA  ASN A 562      -8.313 -20.807 -36.202  1.00  0.890          H  
ATOM   9133 1HB  ASN A 562      -8.135 -22.383 -38.776  1.00  1.430          H  
ATOM   9134 2HB  ASN A 562      -7.396 -22.892 -37.272  1.00  1.430          H  
ATOM   9135 1HD2 ASN A 562     -11.433 -23.290 -37.770  1.00  1.430          H  
ATOM   9136 2HD2 ASN A 562     -10.523 -22.350 -38.910  1.00  1.430          H  
ATOM   9137  N   LEU A 563      -6.359 -19.208 -36.957  1.00  0.770          N  
ATOM   9138  CA  LEU A 563      -5.002 -18.710 -37.070  1.00  1.100          C  
ATOM   9139  C   LEU A 563      -4.105 -19.598 -36.253  1.00  0.680          C  
ATOM   9140  O   LEU A 563      -4.237 -19.674 -35.037  1.00  0.780          O  
ATOM   9141  CB  LEU A 563      -4.923 -17.286 -36.509  1.00  1.410          C  
ATOM   9142  CG  LEU A 563      -3.588 -16.498 -36.555  1.00  1.410          C  
ATOM   9143  CD1 LEU A 563      -3.184 -16.155 -37.996  1.00  1.410          C  
ATOM   9144  CD2 LEU A 563      -3.772 -15.222 -35.687  1.00  1.410          C  
ATOM   9145  H   LEU A 563      -7.093 -18.626 -36.576  1.00  0.920          H  
ATOM   9146  HA  LEU A 563      -4.694 -18.741 -38.116  1.00  1.320          H  
ATOM   9147 1HB  LEU A 563      -5.695 -16.685 -36.964  1.00  1.690          H  
ATOM   9148 2HB  LEU A 563      -5.137 -17.380 -35.498  1.00  1.690          H  
ATOM   9149  HG  LEU A 563      -2.792 -17.115 -36.134  1.00  1.690          H  
ATOM   9150 1HD1 LEU A 563      -2.242 -15.606 -37.988  1.00  1.690          H  
ATOM   9151 2HD1 LEU A 563      -3.058 -17.070 -38.574  1.00  1.690          H  
ATOM   9152 3HD1 LEU A 563      -3.959 -15.538 -38.455  1.00  1.690          H  
ATOM   9153 1HD2 LEU A 563      -2.857 -14.668 -35.664  1.00  1.690          H  
ATOM   9154 2HD2 LEU A 563      -4.567 -14.599 -36.100  1.00  1.690          H  
ATOM   9155 3HD2 LEU A 563      -4.032 -15.506 -34.670  1.00  1.690          H  
ATOM   9156  N   LYS A 564      -3.160 -20.240 -36.900  1.00  1.260          N  
ATOM   9157  CA  LYS A 564      -2.279 -21.122 -36.180  1.00  1.390          C  
ATOM   9158  C   LYS A 564      -1.024 -20.348 -35.873  1.00  0.820          C  
ATOM   9159  O   LYS A 564      -0.674 -19.445 -36.629  1.00  1.160          O  
ATOM   9160  CB  LYS A 564      -1.921 -22.370 -36.998  1.00  1.890          C  
ATOM   9161  CG  LYS A 564      -3.095 -23.236 -37.458  1.00  1.890          C  
ATOM   9162  CD  LYS A 564      -3.891 -23.844 -36.289  1.00  1.890          C  
ATOM   9163  CE  LYS A 564      -4.945 -24.826 -36.810  1.00  1.890          C  
ATOM   9164  NZ  LYS A 564      -5.806 -25.385 -35.717  1.00  1.890          N  
ATOM   9165  H   LYS A 564      -3.093 -20.145 -37.914  1.00  1.510          H  
ATOM   9166  HA  LYS A 564      -2.781 -21.426 -35.271  1.00  1.670          H  
ATOM   9167 1HB  LYS A 564      -1.392 -22.060 -37.898  1.00  2.270          H  
ATOM   9168 2HB  LYS A 564      -1.244 -23.005 -36.433  1.00  2.270          H  
ATOM   9169 1HG  LYS A 564      -3.764 -22.626 -38.066  1.00  2.270          H  
ATOM   9170 2HG  LYS A 564      -2.716 -24.042 -38.086  1.00  2.270          H  
ATOM   9171 1HD  LYS A 564      -3.217 -24.356 -35.603  1.00  2.270          H  
ATOM   9172 2HD  LYS A 564      -4.411 -23.048 -35.750  1.00  2.270          H  
ATOM   9173 1HE  LYS A 564      -5.574 -24.311 -37.530  1.00  2.270          H  
ATOM   9174 2HE  LYS A 564      -4.439 -25.648 -37.313  1.00  2.270          H  
ATOM   9175 1HZ  LYS A 564      -6.479 -26.022 -36.118  1.00  2.270          H  
ATOM   9176 2HZ  LYS A 564      -5.234 -25.881 -35.050  1.00  2.270          H  
ATOM   9177 3HZ  LYS A 564      -6.298 -24.637 -35.245  1.00  2.270          H  
ATOM   9178  N   PRO A 565      -0.344 -20.630 -34.768  1.00  0.910          N  
ATOM   9179  CA  PRO A 565       0.964 -20.118 -34.450  1.00  0.990          C  
ATOM   9180  C   PRO A 565       1.936 -20.254 -35.608  1.00  0.590          C  
ATOM   9181  O   PRO A 565       2.502 -19.276 -36.072  1.00  0.750          O  
ATOM   9182  CB  PRO A 565       1.354 -21.004 -33.259  1.00  1.480          C  
ATOM   9183  CG  PRO A 565       0.042 -21.302 -32.578  1.00  1.480          C  
ATOM   9184  CD  PRO A 565      -0.936 -21.493 -33.701  1.00  1.480          C  
ATOM   9185  HA  PRO A 565       0.886 -19.064 -34.150  1.00  1.190          H  
ATOM   9186 1HB  PRO A 565       1.868 -21.906 -33.601  1.00  1.780          H  
ATOM   9187 2HB  PRO A 565       2.048 -20.481 -32.602  1.00  1.780          H  
ATOM   9188 1HG  PRO A 565       0.143 -22.204 -31.947  1.00  1.780          H  
ATOM   9189 2HG  PRO A 565      -0.238 -20.485 -31.900  1.00  1.780          H  
ATOM   9190 1HD  PRO A 565      -0.995 -22.548 -34.004  1.00  1.780          H  
ATOM   9191 2HD  PRO A 565      -1.908 -21.088 -33.350  1.00  1.780          H  
ATOM   9192  N   ALA A 566       2.077 -21.459 -36.163  1.00  0.310          N  
ATOM   9193  CA  ALA A 566       3.056 -21.642 -37.235  1.00  0.240          C  
ATOM   9194  C   ALA A 566       2.847 -20.674 -38.380  1.00  0.170          C  
ATOM   9195  O   ALA A 566       3.805 -20.062 -38.864  1.00  0.330          O  
ATOM   9196  CB  ALA A 566       2.994 -23.066 -37.752  1.00  0.360          C  
ATOM   9197  H   ALA A 566       1.566 -22.259 -35.817  1.00  0.370          H  
ATOM   9198  HA  ALA A 566       4.043 -21.448 -36.829  1.00  0.290          H  
ATOM   9199 1HB  ALA A 566       3.749 -23.212 -38.527  1.00  0.440          H  
ATOM   9200 2HB  ALA A 566       3.180 -23.755 -36.938  1.00  0.440          H  
ATOM   9201 3HB  ALA A 566       2.008 -23.267 -38.170  1.00  0.440          H  
ATOM   9202  N   GLU A 567       1.594 -20.507 -38.792  1.00  0.310          N  
ATOM   9203  CA  GLU A 567       1.270 -19.613 -39.886  1.00  0.420          C  
ATOM   9204  C   GLU A 567       1.575 -18.173 -39.530  1.00  0.360          C  
ATOM   9205  O   GLU A 567       2.161 -17.423 -40.322  1.00  0.360          O  
ATOM   9206  CB  GLU A 567      -0.212 -19.751 -40.214  1.00  0.540          C  
ATOM   9207  CG  GLU A 567      -0.601 -21.069 -40.850  1.00  0.540          C  
ATOM   9208  CD  GLU A 567      -2.094 -21.206 -41.000  1.00  0.540          C  
ATOM   9209  OE1 GLU A 567      -2.796 -20.353 -40.497  1.00  0.540          O  
ATOM   9210  OE2 GLU A 567      -2.530 -22.160 -41.600  1.00  0.540          O  
ATOM   9211  H   GLU A 567       0.861 -21.037 -38.342  1.00  0.370          H  
ATOM   9212  HA  GLU A 567       1.859 -19.890 -40.746  1.00  0.500          H  
ATOM   9213 1HB  GLU A 567      -0.789 -19.646 -39.295  1.00  0.650          H  
ATOM   9214 2HB  GLU A 567      -0.515 -18.956 -40.871  1.00  0.650          H  
ATOM   9215 1HG  GLU A 567      -0.140 -21.126 -41.841  1.00  0.650          H  
ATOM   9216 2HG  GLU A 567      -0.216 -21.891 -40.249  1.00  0.650          H  
ATOM   9217  N   ALA A 568       1.210 -17.785 -38.309  1.00  0.370          N  
ATOM   9218  CA  ALA A 568       1.439 -16.430 -37.862  1.00  0.390          C  
ATOM   9219  C   ALA A 568       2.910 -16.086 -37.804  1.00  0.300          C  
ATOM   9220  O   ALA A 568       3.315 -15.025 -38.271  1.00  0.280          O  
ATOM   9221  CB  ALA A 568       0.858 -16.252 -36.494  1.00  0.540          C  
ATOM   9222  H   ALA A 568       0.702 -18.436 -37.698  1.00  0.440          H  
ATOM   9223  HA  ALA A 568       0.950 -15.754 -38.562  1.00  0.470          H  
ATOM   9224 1HB  ALA A 568       1.013 -15.240 -36.149  1.00  0.650          H  
ATOM   9225 2HB  ALA A 568      -0.206 -16.479 -36.523  1.00  0.650          H  
ATOM   9226 3HB  ALA A 568       1.364 -16.944 -35.823  1.00  0.650          H  
ATOM   9227  N   PHE A 569       3.728 -16.988 -37.278  1.00  0.280          N  
ATOM   9228  CA  PHE A 569       5.132 -16.664 -37.123  1.00  0.220          C  
ATOM   9229  C   PHE A 569       5.853 -16.714 -38.431  1.00  0.200          C  
ATOM   9230  O   PHE A 569       6.720 -15.876 -38.691  1.00  0.240          O  
ATOM   9231  CB  PHE A 569       5.791 -17.577 -36.108  1.00  0.330          C  
ATOM   9232  CG  PHE A 569       5.270 -17.284 -34.773  1.00  0.330          C  
ATOM   9233  CD1 PHE A 569       4.456 -18.186 -34.142  1.00  0.330          C  
ATOM   9234  CD2 PHE A 569       5.536 -16.077 -34.149  1.00  0.330          C  
ATOM   9235  CE1 PHE A 569       3.923 -17.913 -32.925  1.00  0.330          C  
ATOM   9236  CE2 PHE A 569       4.994 -15.810 -32.929  1.00  0.330          C  
ATOM   9237  CZ  PHE A 569       4.194 -16.732 -32.322  1.00  0.330          C  
ATOM   9238  H   PHE A 569       3.346 -17.866 -36.914  1.00  0.340          H  
ATOM   9239  HA  PHE A 569       5.200 -15.646 -36.750  1.00  0.260          H  
ATOM   9240 1HB  PHE A 569       5.577 -18.622 -36.353  1.00  0.400          H  
ATOM   9241 2HB  PHE A 569       6.872 -17.435 -36.107  1.00  0.400          H  
ATOM   9242  HD1 PHE A 569       4.249 -19.128 -34.617  1.00  0.400          H  
ATOM   9243  HD2 PHE A 569       6.174 -15.342 -34.636  1.00  0.400          H  
ATOM   9244  HE1 PHE A 569       3.288 -18.634 -32.440  1.00  0.400          H  
ATOM   9245  HE2 PHE A 569       5.191 -14.876 -32.440  1.00  0.400          H  
ATOM   9246  HZ  PHE A 569       3.778 -16.533 -31.356  1.00  0.400          H  
ATOM   9247  N   ALA A 570       5.545 -17.708 -39.255  1.00  0.170          N  
ATOM   9248  CA  ALA A 570       6.196 -17.785 -40.534  1.00  0.180          C  
ATOM   9249  C   ALA A 570       5.846 -16.544 -41.349  1.00  0.180          C  
ATOM   9250  O   ALA A 570       6.711 -16.010 -42.046  1.00  0.190          O  
ATOM   9251  CB  ALA A 570       5.813 -19.060 -41.226  1.00  0.250          C  
ATOM   9252  H   ALA A 570       4.851 -18.417 -39.007  1.00  0.200          H  
ATOM   9253  HA  ALA A 570       7.274 -17.791 -40.378  1.00  0.220          H  
ATOM   9254 1HB  ALA A 570       6.321 -19.135 -42.186  1.00  0.300          H  
ATOM   9255 2HB  ALA A 570       6.109 -19.876 -40.583  1.00  0.300          H  
ATOM   9256 3HB  ALA A 570       4.747 -19.091 -41.368  1.00  0.300          H  
ATOM   9257  N   SER A 571       4.593 -16.052 -41.259  1.00  0.170          N  
ATOM   9258  CA  SER A 571       4.252 -14.854 -42.005  1.00  0.180          C  
ATOM   9259  C   SER A 571       4.944 -13.637 -41.430  1.00  0.180          C  
ATOM   9260  O   SER A 571       5.447 -12.813 -42.185  1.00  0.200          O  
ATOM   9261  CB  SER A 571       2.768 -14.631 -42.050  1.00  0.250          C  
ATOM   9262  OG  SER A 571       2.241 -14.406 -40.788  1.00  0.250          O  
ATOM   9263  H   SER A 571       3.868 -16.532 -40.719  1.00  0.200          H  
ATOM   9264  HA  SER A 571       4.592 -14.987 -43.028  1.00  0.220          H  
ATOM   9265 1HB  SER A 571       2.573 -13.772 -42.671  1.00  0.300          H  
ATOM   9266 2HB  SER A 571       2.296 -15.481 -42.502  1.00  0.300          H  
ATOM   9267  HG  SER A 571       2.184 -15.286 -40.376  1.00  0.300          H  
ATOM   9268  N   LEU A 572       5.112 -13.551 -40.105  1.00  0.190          N  
ATOM   9269  CA  LEU A 572       5.827 -12.404 -39.557  1.00  0.200          C  
ATOM   9270  C   LEU A 572       7.265 -12.417 -40.066  1.00  0.200          C  
ATOM   9271  O   LEU A 572       7.816 -11.362 -40.405  1.00  0.210          O  
ATOM   9272  CB  LEU A 572       5.797 -12.421 -38.017  1.00  0.280          C  
ATOM   9273  CG  LEU A 572       4.410 -12.150 -37.332  1.00  0.280          C  
ATOM   9274  CD1 LEU A 572       4.523 -12.441 -35.820  1.00  0.280          C  
ATOM   9275  CD2 LEU A 572       3.975 -10.719 -37.573  1.00  0.280          C  
ATOM   9276  H   LEU A 572       4.657 -14.228 -39.484  1.00  0.230          H  
ATOM   9277  HA  LEU A 572       5.361 -11.498 -39.920  1.00  0.240          H  
ATOM   9278 1HB  LEU A 572       6.136 -13.401 -37.687  1.00  0.330          H  
ATOM   9279 2HB  LEU A 572       6.501 -11.677 -37.649  1.00  0.330          H  
ATOM   9280  HG  LEU A 572       3.670 -12.796 -37.748  1.00  0.330          H  
ATOM   9281 1HD1 LEU A 572       3.567 -12.275 -35.340  1.00  0.330          H  
ATOM   9282 2HD1 LEU A 572       4.816 -13.475 -35.673  1.00  0.330          H  
ATOM   9283 3HD1 LEU A 572       5.267 -11.783 -35.371  1.00  0.330          H  
ATOM   9284 1HD2 LEU A 572       3.019 -10.563 -37.098  1.00  0.330          H  
ATOM   9285 2HD2 LEU A 572       4.709 -10.034 -37.149  1.00  0.330          H  
ATOM   9286 3HD2 LEU A 572       3.871 -10.528 -38.631  1.00  0.330          H  
ATOM   9287  N   SER A 573       7.858 -13.614 -40.147  1.00  0.200          N  
ATOM   9288  CA  SER A 573       9.213 -13.782 -40.644  1.00  0.210          C  
ATOM   9289  C   SER A 573       9.276 -13.352 -42.122  1.00  0.210          C  
ATOM   9290  O   SER A 573      10.192 -12.617 -42.517  1.00  0.230          O  
ATOM   9291  CB  SER A 573       9.670 -15.211 -40.436  1.00  0.290          C  
ATOM   9292  OG  SER A 573      10.992 -15.366 -40.819  1.00  0.290          O  
ATOM   9293  H   SER A 573       7.356 -14.437 -39.800  1.00  0.240          H  
ATOM   9294  HA  SER A 573       9.874 -13.131 -40.076  1.00  0.250          H  
ATOM   9295 1HB  SER A 573       9.551 -15.491 -39.391  1.00  0.350          H  
ATOM   9296 2HB  SER A 573       9.045 -15.876 -41.017  1.00  0.350          H  
ATOM   9297  HG  SER A 573      11.181 -16.297 -40.696  1.00  0.350          H  
ATOM   9298  N   LEU A 574       8.293 -13.788 -42.942  1.00  0.210          N  
ATOM   9299  CA  LEU A 574       8.237 -13.372 -44.344  1.00  0.230          C  
ATOM   9300  C   LEU A 574       8.042 -11.873 -44.475  1.00  0.240          C  
ATOM   9301  O   LEU A 574       8.658 -11.267 -45.347  1.00  0.260          O  
ATOM   9302  CB  LEU A 574       7.094 -14.061 -45.118  1.00  0.310          C  
ATOM   9303  CG  LEU A 574       7.243 -15.564 -45.449  1.00  0.310          C  
ATOM   9304  CD1 LEU A 574       5.938 -16.091 -45.972  1.00  0.310          C  
ATOM   9305  CD2 LEU A 574       8.298 -15.742 -46.538  1.00  0.310          C  
ATOM   9306  H   LEU A 574       7.592 -14.437 -42.577  1.00  0.250          H  
ATOM   9307  HA  LEU A 574       9.188 -13.620 -44.804  1.00  0.280          H  
ATOM   9308 1HB  LEU A 574       6.189 -13.947 -44.531  1.00  0.380          H  
ATOM   9309 2HB  LEU A 574       6.948 -13.529 -46.059  1.00  0.380          H  
ATOM   9310  HG  LEU A 574       7.513 -16.110 -44.555  1.00  0.380          H  
ATOM   9311 1HD1 LEU A 574       6.032 -17.149 -46.216  1.00  0.380          H  
ATOM   9312 2HD1 LEU A 574       5.167 -15.964 -45.222  1.00  0.380          H  
ATOM   9313 3HD1 LEU A 574       5.679 -15.537 -46.862  1.00  0.380          H  
ATOM   9314 1HD2 LEU A 574       8.394 -16.800 -46.781  1.00  0.380          H  
ATOM   9315 2HD2 LEU A 574       7.999 -15.191 -47.436  1.00  0.380          H  
ATOM   9316 3HD2 LEU A 574       9.240 -15.370 -46.190  1.00  0.380          H  
ATOM   9317  N   PHE A 575       7.204 -11.259 -43.626  1.00  0.240          N  
ATOM   9318  CA  PHE A 575       7.003  -9.818 -43.694  1.00  0.240          C  
ATOM   9319  C   PHE A 575       8.311  -9.120 -43.389  1.00  0.230          C  
ATOM   9320  O   PHE A 575       8.672  -8.164 -44.066  1.00  0.250          O  
ATOM   9321  CB  PHE A 575       5.904  -9.310 -42.751  1.00  0.340          C  
ATOM   9322  CG  PHE A 575       4.481  -9.518 -43.252  1.00  0.340          C  
ATOM   9323  CD1 PHE A 575       3.600 -10.377 -42.595  1.00  0.340          C  
ATOM   9324  CD2 PHE A 575       4.026  -8.846 -44.388  1.00  0.340          C  
ATOM   9325  CE1 PHE A 575       2.319 -10.553 -43.047  1.00  0.340          C  
ATOM   9326  CE2 PHE A 575       2.745  -9.033 -44.839  1.00  0.340          C  
ATOM   9327  CZ  PHE A 575       1.896  -9.888 -44.162  1.00  0.340          C  
ATOM   9328  H   PHE A 575       6.678 -11.812 -42.956  1.00  0.290          H  
ATOM   9329  HA  PHE A 575       6.707  -9.564 -44.708  1.00  0.290          H  
ATOM   9330 1HB  PHE A 575       6.002  -9.821 -41.793  1.00  0.400          H  
ATOM   9331 2HB  PHE A 575       6.047  -8.247 -42.565  1.00  0.400          H  
ATOM   9332  HD1 PHE A 575       3.933 -10.907 -41.709  1.00  0.400          H  
ATOM   9333  HD2 PHE A 575       4.697  -8.168 -44.923  1.00  0.400          H  
ATOM   9334  HE1 PHE A 575       1.639 -11.224 -42.522  1.00  0.400          H  
ATOM   9335  HE2 PHE A 575       2.398  -8.510 -45.730  1.00  0.400          H  
ATOM   9336  HZ  PHE A 575       0.893 -10.040 -44.518  1.00  0.400          H  
ATOM   9337  N   HIS A 576       9.062  -9.605 -42.399  1.00  0.220          N  
ATOM   9338  CA  HIS A 576      10.354  -9.010 -42.088  1.00  0.200          C  
ATOM   9339  C   HIS A 576      11.266  -9.066 -43.313  1.00  0.180          C  
ATOM   9340  O   HIS A 576      11.875  -8.046 -43.691  1.00  0.190          O  
ATOM   9341  CB  HIS A 576      11.016  -9.701 -40.894  1.00  0.290          C  
ATOM   9342  CG  HIS A 576      12.372  -9.159 -40.576  1.00  0.290          C  
ATOM   9343  ND1 HIS A 576      12.567  -7.893 -40.063  1.00  0.290          N  
ATOM   9344  CD2 HIS A 576      13.599  -9.719 -40.689  1.00  0.290          C  
ATOM   9345  CE1 HIS A 576      13.859  -7.690 -39.883  1.00  0.290          C  
ATOM   9346  NE2 HIS A 576      14.511  -8.793 -40.237  1.00  0.290          N  
ATOM   9347  H   HIS A 576       8.703 -10.370 -41.818  1.00  0.260          H  
ATOM   9348  HA  HIS A 576      10.216  -7.963 -41.828  1.00  0.240          H  
ATOM   9349 1HB  HIS A 576      10.379  -9.597 -40.016  1.00  0.350          H  
ATOM   9350 2HB  HIS A 576      11.113 -10.764 -41.096  1.00  0.350          H  
ATOM   9351  HD1 HIS A 576      11.860  -7.301 -39.673  1.00  0.350          H  
ATOM   9352  HD2 HIS A 576      13.935 -10.696 -41.037  1.00  0.350          H  
ATOM   9353  HE1 HIS A 576      14.221  -6.743 -39.483  1.00  0.350          H  
ATOM   9354  N   ILE A 577      11.346 -10.246 -43.957  1.00  0.180          N  
ATOM   9355  CA  ILE A 577      12.183 -10.384 -45.145  1.00  0.170          C  
ATOM   9356  C   ILE A 577      11.716  -9.472 -46.264  1.00  0.160          C  
ATOM   9357  O   ILE A 577      12.554  -8.910 -46.943  1.00  0.170          O  
ATOM   9358  CB  ILE A 577      12.270 -11.825 -45.714  1.00  0.240          C  
ATOM   9359  CG1 ILE A 577      13.031 -12.731 -44.743  1.00  0.240          C  
ATOM   9360  CG2 ILE A 577      12.988 -11.802 -47.119  1.00  0.240          C  
ATOM   9361  CD1 ILE A 577      12.938 -14.206 -45.087  1.00  0.240          C  
ATOM   9362  H   ILE A 577      10.832 -11.054 -43.584  1.00  0.220          H  
ATOM   9363  HA  ILE A 577      13.193 -10.082 -44.875  1.00  0.200          H  
ATOM   9364  HB  ILE A 577      11.263 -12.234 -45.823  1.00  0.290          H  
ATOM   9365 1HG1 ILE A 577      14.080 -12.440 -44.724  1.00  0.290          H  
ATOM   9366 2HG1 ILE A 577      12.614 -12.591 -43.744  1.00  0.290          H  
ATOM   9367 1HG2 ILE A 577      13.061 -12.795 -47.525  1.00  0.290          H  
ATOM   9368 2HG2 ILE A 577      12.441 -11.194 -47.835  1.00  0.290          H  
ATOM   9369 3HG2 ILE A 577      13.991 -11.395 -46.999  1.00  0.290          H  
ATOM   9370 1HD1 ILE A 577      13.484 -14.781 -44.342  1.00  0.290          H  
ATOM   9371 2HD1 ILE A 577      11.902 -14.483 -45.084  1.00  0.290          H  
ATOM   9372 3HD1 ILE A 577      13.362 -14.412 -46.060  1.00  0.290          H  
ATOM   9373  N   LEU A 578      10.404  -9.405 -46.519  1.00  0.180          N  
ATOM   9374  CA  LEU A 578       9.798  -8.554 -47.548  1.00  0.180          C  
ATOM   9375  C   LEU A 578       9.925  -7.041 -47.319  1.00  0.180          C  
ATOM   9376  O   LEU A 578      10.128  -6.277 -48.263  1.00  0.230          O  
ATOM   9377  CB  LEU A 578       8.306  -8.912 -47.650  1.00  0.250          C  
ATOM   9378  CG  LEU A 578       7.918 -10.265 -48.336  1.00  0.250          C  
ATOM   9379  CD1 LEU A 578       6.449 -10.659 -48.011  1.00  0.250          C  
ATOM   9380  CD2 LEU A 578       8.042 -10.036 -49.851  1.00  0.250          C  
ATOM   9381  H   LEU A 578       9.778  -9.968 -45.945  1.00  0.220          H  
ATOM   9382  HA  LEU A 578      10.294  -8.783 -48.486  1.00  0.220          H  
ATOM   9383 1HB  LEU A 578       7.895  -8.916 -46.649  1.00  0.300          H  
ATOM   9384 2HB  LEU A 578       7.845  -8.129 -48.194  1.00  0.300          H  
ATOM   9385  HG  LEU A 578       8.576 -11.071 -48.004  1.00  0.300          H  
ATOM   9386 1HD1 LEU A 578       6.200 -11.593 -48.524  1.00  0.300          H  
ATOM   9387 2HD1 LEU A 578       6.341 -10.807 -46.933  1.00  0.300          H  
ATOM   9388 3HD1 LEU A 578       5.772  -9.891 -48.333  1.00  0.300          H  
ATOM   9389 1HD2 LEU A 578       7.766 -10.893 -50.402  1.00  0.300          H  
ATOM   9390 2HD2 LEU A 578       7.386  -9.223 -50.150  1.00  0.300          H  
ATOM   9391 3HD2 LEU A 578       9.057  -9.780 -50.083  1.00  0.300          H  
ATOM   9392  N   VAL A 579       9.768  -6.593 -46.086  1.00  0.170          N  
ATOM   9393  CA  VAL A 579       9.865  -5.177 -45.782  1.00  0.210          C  
ATOM   9394  C   VAL A 579      11.309  -4.693 -45.777  1.00  0.200          C  
ATOM   9395  O   VAL A 579      11.593  -3.592 -46.251  1.00  0.260          O  
ATOM   9396  CB  VAL A 579       9.097  -4.821 -44.504  1.00  0.280          C  
ATOM   9397  CG1 VAL A 579       9.353  -3.353 -44.113  1.00  0.280          C  
ATOM   9398  CG2 VAL A 579       7.581  -5.038 -44.796  1.00  0.280          C  
ATOM   9399  H   VAL A 579       9.543  -7.252 -45.342  1.00  0.200          H  
ATOM   9400  HA  VAL A 579       9.355  -4.644 -46.581  1.00  0.250          H  
ATOM   9401  HB  VAL A 579       9.423  -5.464 -43.682  1.00  0.330          H  
ATOM   9402 1HG1 VAL A 579       8.791  -3.119 -43.221  1.00  0.330          H  
ATOM   9403 2HG1 VAL A 579      10.411  -3.188 -43.914  1.00  0.330          H  
ATOM   9404 3HG1 VAL A 579       9.033  -2.696 -44.924  1.00  0.330          H  
ATOM   9405 1HG2 VAL A 579       6.989  -4.803 -43.934  1.00  0.330          H  
ATOM   9406 2HG2 VAL A 579       7.281  -4.393 -45.622  1.00  0.330          H  
ATOM   9407 3HG2 VAL A 579       7.414  -6.079 -45.073  1.00  0.330          H  
ATOM   9408  N   THR A 580      12.238  -5.473 -45.226  1.00  0.190          N  
ATOM   9409  CA  THR A 580      13.623  -5.028 -45.199  1.00  0.220          C  
ATOM   9410  C   THR A 580      14.120  -4.472 -46.563  1.00  0.240          C  
ATOM   9411  O   THR A 580      14.701  -3.387 -46.550  1.00  0.230          O  
ATOM   9412  CB  THR A 580      14.566  -6.145 -44.685  1.00  0.300          C  
ATOM   9413  OG1 THR A 580      14.193  -6.509 -43.347  1.00  0.300          O  
ATOM   9414  CG2 THR A 580      16.021  -5.636 -44.694  1.00  0.300          C  
ATOM   9415  H   THR A 580      11.985  -6.368 -44.800  1.00  0.230          H  
ATOM   9416  HA  THR A 580      13.688  -4.214 -44.477  1.00  0.260          H  
ATOM   9417  HB  THR A 580      14.482  -7.026 -45.299  1.00  0.360          H  
ATOM   9418  HG1 THR A 580      13.342  -7.013 -43.376  1.00  0.360          H  
ATOM   9419 1HG2 THR A 580      16.669  -6.423 -44.321  1.00  0.360          H  
ATOM   9420 2HG2 THR A 580      16.327  -5.373 -45.705  1.00  0.360          H  
ATOM   9421 3HG2 THR A 580      16.102  -4.759 -44.053  1.00  0.360          H  
ATOM   9422  N   PRO A 581      13.990  -5.151 -47.733  1.00  0.290          N  
ATOM   9423  CA  PRO A 581      14.376  -4.633 -49.017  1.00  0.370          C  
ATOM   9424  C   PRO A 581      13.576  -3.411 -49.463  1.00  0.380          C  
ATOM   9425  O   PRO A 581      14.059  -2.691 -50.324  1.00  0.370          O  
ATOM   9426  CB  PRO A 581      14.168  -5.822 -49.939  1.00  0.550          C  
ATOM   9427  CG  PRO A 581      13.216  -6.661 -49.245  1.00  0.550          C  
ATOM   9428  CD  PRO A 581      13.530  -6.494 -47.810  1.00  0.550          C  
ATOM   9429  HA  PRO A 581      15.440  -4.399 -48.983  1.00  0.440          H  
ATOM   9430 1HB  PRO A 581      13.785  -5.474 -50.861  1.00  0.670          H  
ATOM   9431 2HB  PRO A 581      15.122  -6.331 -50.146  1.00  0.670          H  
ATOM   9432 1HG  PRO A 581      12.210  -6.334 -49.486  1.00  0.670          H  
ATOM   9433 2HG  PRO A 581      13.286  -7.705 -49.569  1.00  0.670          H  
ATOM   9434 1HD  PRO A 581      12.632  -6.639 -47.315  1.00  0.670          H  
ATOM   9435 2HD  PRO A 581      14.304  -7.208 -47.518  1.00  0.670          H  
ATOM   9436  N   LEU A 582      12.355  -3.180 -48.949  1.00  0.440          N  
ATOM   9437  CA  LEU A 582      11.630  -1.973 -49.329  1.00  0.500          C  
ATOM   9438  C   LEU A 582      12.297  -0.795 -48.641  1.00  0.460          C  
ATOM   9439  O   LEU A 582      12.459   0.281 -49.230  1.00  0.520          O  
ATOM   9440  CB  LEU A 582      10.142  -2.059 -48.983  1.00  0.680          C  
ATOM   9441  CG  LEU A 582       9.315  -3.070 -49.815  1.00  0.680          C  
ATOM   9442  CD1 LEU A 582       7.937  -3.174 -49.222  1.00  0.680          C  
ATOM   9443  CD2 LEU A 582       9.213  -2.603 -51.296  1.00  0.680          C  
ATOM   9444  H   LEU A 582      11.925  -3.772 -48.241  1.00  0.530          H  
ATOM   9445  HA  LEU A 582      11.735  -1.826 -50.397  1.00  0.600          H  
ATOM   9446 1HB  LEU A 582      10.049  -2.338 -47.932  1.00  0.810          H  
ATOM   9447 2HB  LEU A 582       9.696  -1.072 -49.117  1.00  0.810          H  
ATOM   9448  HG  LEU A 582       9.785  -4.057 -49.768  1.00  0.810          H  
ATOM   9449 1HD1 LEU A 582       7.370  -3.892 -49.810  1.00  0.810          H  
ATOM   9450 2HD1 LEU A 582       8.003  -3.513 -48.192  1.00  0.810          H  
ATOM   9451 3HD1 LEU A 582       7.437  -2.207 -49.255  1.00  0.810          H  
ATOM   9452 1HD2 LEU A 582       8.613  -3.323 -51.856  1.00  0.810          H  
ATOM   9453 2HD2 LEU A 582       8.734  -1.622 -51.330  1.00  0.810          H  
ATOM   9454 3HD2 LEU A 582      10.192  -2.539 -51.757  1.00  0.810          H  
ATOM   9455  N   PHE A 583      12.679  -1.016 -47.382  1.00  0.400          N  
ATOM   9456  CA  PHE A 583      13.401  -0.018 -46.605  1.00  0.380          C  
ATOM   9457  C   PHE A 583      14.692   0.320 -47.334  1.00  0.500          C  
ATOM   9458  O   PHE A 583      15.022   1.498 -47.558  1.00  0.950          O  
ATOM   9459  CB  PHE A 583      13.697  -0.517 -45.185  1.00  0.540          C  
ATOM   9460  CG  PHE A 583      14.598   0.386 -44.397  1.00  0.540          C  
ATOM   9461  CD1 PHE A 583      14.125   1.533 -43.782  1.00  0.540          C  
ATOM   9462  CD2 PHE A 583      15.947   0.079 -44.281  1.00  0.540          C  
ATOM   9463  CE1 PHE A 583      14.973   2.356 -43.070  1.00  0.540          C  
ATOM   9464  CE2 PHE A 583      16.795   0.894 -43.574  1.00  0.540          C  
ATOM   9465  CZ  PHE A 583      16.310   2.036 -42.965  1.00  0.540          C  
ATOM   9466  H   PHE A 583      12.437  -1.922 -46.966  1.00  0.480          H  
ATOM   9467  HA  PHE A 583      12.795   0.873 -46.538  1.00  0.460          H  
ATOM   9468 1HB  PHE A 583      12.762  -0.629 -44.642  1.00  0.650          H  
ATOM   9469 2HB  PHE A 583      14.155  -1.489 -45.224  1.00  0.650          H  
ATOM   9470  HD1 PHE A 583      13.086   1.781 -43.864  1.00  0.650          H  
ATOM   9471  HD2 PHE A 583      16.335  -0.823 -44.763  1.00  0.650          H  
ATOM   9472  HE1 PHE A 583      14.589   3.259 -42.593  1.00  0.650          H  
ATOM   9473  HE2 PHE A 583      17.852   0.643 -43.494  1.00  0.650          H  
ATOM   9474  HZ  PHE A 583      16.990   2.683 -42.404  1.00  0.650          H  
ATOM   9475  N   LEU A 584      15.418  -0.733 -47.714  1.00  0.480          N  
ATOM   9476  CA  LEU A 584      16.652  -0.570 -48.443  1.00  0.270          C  
ATOM   9477  C   LEU A 584      16.384   0.081 -49.794  1.00  0.240          C  
ATOM   9478  O   LEU A 584      17.160   0.932 -50.203  1.00  0.260          O  
ATOM   9479  CB  LEU A 584      17.349  -1.913 -48.642  1.00  0.460          C  
ATOM   9480  CG  LEU A 584      17.879  -2.620 -47.353  1.00  0.460          C  
ATOM   9481  CD1 LEU A 584      18.371  -4.013 -47.727  1.00  0.460          C  
ATOM   9482  CD2 LEU A 584      18.993  -1.803 -46.698  1.00  0.460          C  
ATOM   9483  H   LEU A 584      15.099  -1.670 -47.451  1.00  0.580          H  
ATOM   9484  HA  LEU A 584      17.296   0.101 -47.883  1.00  0.320          H  
ATOM   9485 1HB  LEU A 584      16.661  -2.571 -49.135  1.00  0.550          H  
ATOM   9486 2HB  LEU A 584      18.198  -1.761 -49.308  1.00  0.550          H  
ATOM   9487  HG  LEU A 584      17.067  -2.731 -46.643  1.00  0.550          H  
ATOM   9488 1HD1 LEU A 584      18.723  -4.523 -46.832  1.00  0.550          H  
ATOM   9489 2HD1 LEU A 584      17.564  -4.587 -48.167  1.00  0.550          H  
ATOM   9490 3HD1 LEU A 584      19.188  -3.935 -48.444  1.00  0.550          H  
ATOM   9491 1HD2 LEU A 584      19.338  -2.326 -45.806  1.00  0.550          H  
ATOM   9492 2HD2 LEU A 584      19.823  -1.691 -47.397  1.00  0.550          H  
ATOM   9493 3HD2 LEU A 584      18.631  -0.824 -46.408  1.00  0.550          H  
ATOM   9494  N   LEU A 585      15.273  -0.249 -50.479  1.00  0.250          N  
ATOM   9495  CA  LEU A 585      14.982   0.376 -51.766  1.00  0.290          C  
ATOM   9496  C   LEU A 585      14.979   1.874 -51.625  1.00  0.260          C  
ATOM   9497  O   LEU A 585      15.636   2.561 -52.396  1.00  0.240          O  
ATOM   9498  CB  LEU A 585      13.611  -0.022 -52.342  1.00  0.390          C  
ATOM   9499  CG  LEU A 585      13.204   0.689 -53.697  1.00  0.390          C  
ATOM   9500  CD1 LEU A 585      14.182   0.285 -54.842  1.00  0.390          C  
ATOM   9501  CD2 LEU A 585      11.722   0.384 -54.014  1.00  0.390          C  
ATOM   9502  H   LEU A 585      14.666  -0.992 -50.146  1.00  0.300          H  
ATOM   9503  HA  LEU A 585      15.760   0.080 -52.459  1.00  0.350          H  
ATOM   9504 1HB  LEU A 585      13.597  -1.100 -52.492  1.00  0.470          H  
ATOM   9505 2HB  LEU A 585      12.844   0.224 -51.621  1.00  0.470          H  
ATOM   9506  HG  LEU A 585      13.290   1.767 -53.573  1.00  0.470          H  
ATOM   9507 1HD1 LEU A 585      13.894   0.806 -55.757  1.00  0.470          H  
ATOM   9508 2HD1 LEU A 585      15.199   0.566 -54.585  1.00  0.470          H  
ATOM   9509 3HD1 LEU A 585      14.150  -0.772 -55.015  1.00  0.470          H  
ATOM   9510 1HD2 LEU A 585      11.445   0.905 -54.900  1.00  0.470          H  
ATOM   9511 2HD2 LEU A 585      11.541  -0.647 -54.147  1.00  0.470          H  
ATOM   9512 3HD2 LEU A 585      11.113   0.725 -53.211  1.00  0.470          H  
ATOM   9513  N   SER A 586      14.321   2.402 -50.598  1.00  0.280          N  
ATOM   9514  CA  SER A 586      14.308   3.855 -50.441  1.00  0.300          C  
ATOM   9515  C   SER A 586      15.744   4.397 -50.433  1.00  0.260          C  
ATOM   9516  O   SER A 586      16.054   5.377 -51.130  1.00  0.270          O  
ATOM   9517  CB  SER A 586      13.594   4.252 -49.174  1.00  0.410          C  
ATOM   9518  OG  SER A 586      13.597   5.646 -49.018  1.00  0.410          O  
ATOM   9519  H   SER A 586      13.779   1.772 -49.990  1.00  0.340          H  
ATOM   9520  HA  SER A 586      13.778   4.288 -51.290  1.00  0.360          H  
ATOM   9521 1HB  SER A 586      12.567   3.890 -49.210  1.00  0.490          H  
ATOM   9522 2HB  SER A 586      14.075   3.784 -48.319  1.00  0.490          H  
ATOM   9523  HG  SER A 586      13.052   5.824 -48.239  1.00  0.490          H  
ATOM   9524  N   THR A 587      16.628   3.738 -49.672  1.00  0.230          N  
ATOM   9525  CA  THR A 587      18.041   4.131 -49.640  1.00  0.210          C  
ATOM   9526  C   THR A 587      18.705   3.980 -51.024  1.00  0.190          C  
ATOM   9527  O   THR A 587      19.411   4.883 -51.485  1.00  0.200          O  
ATOM   9528  CB  THR A 587      18.835   3.310 -48.592  1.00  0.300          C  
ATOM   9529  OG1 THR A 587      18.306   3.557 -47.275  1.00  0.300          O  
ATOM   9530  CG2 THR A 587      20.298   3.713 -48.622  1.00  0.300          C  
ATOM   9531  H   THR A 587      16.276   2.965 -49.093  1.00  0.280          H  
ATOM   9532  HA  THR A 587      18.094   5.179 -49.362  1.00  0.250          H  
ATOM   9533  HB  THR A 587      18.753   2.250 -48.812  1.00  0.360          H  
ATOM   9534  HG1 THR A 587      17.438   3.144 -47.196  1.00  0.360          H  
ATOM   9535 1HG2 THR A 587      20.844   3.138 -47.878  1.00  0.360          H  
ATOM   9536 2HG2 THR A 587      20.723   3.515 -49.601  1.00  0.360          H  
ATOM   9537 3HG2 THR A 587      20.383   4.773 -48.396  1.00  0.360          H  
ATOM   9538  N   VAL A 588      18.472   2.848 -51.689  1.00  0.180          N  
ATOM   9539  CA  VAL A 588      19.077   2.553 -52.982  1.00  0.200          C  
ATOM   9540  C   VAL A 588      18.666   3.588 -54.006  1.00  0.200          C  
ATOM   9541  O   VAL A 588      19.507   4.016 -54.799  1.00  0.200          O  
ATOM   9542  CB  VAL A 588      18.701   1.137 -53.483  1.00  0.270          C  
ATOM   9543  CG1 VAL A 588      19.177   0.933 -54.915  1.00  0.270          C  
ATOM   9544  CG2 VAL A 588      19.329   0.057 -52.590  1.00  0.270          C  
ATOM   9545  H   VAL A 588      17.882   2.155 -51.235  1.00  0.220          H  
ATOM   9546  HA  VAL A 588      20.153   2.606 -52.880  1.00  0.240          H  
ATOM   9547  HB  VAL A 588      17.624   1.045 -53.467  1.00  0.330          H  
ATOM   9548 1HG1 VAL A 588      18.887  -0.063 -55.245  1.00  0.330          H  
ATOM   9549 2HG1 VAL A 588      18.724   1.671 -55.563  1.00  0.330          H  
ATOM   9550 3HG1 VAL A 588      20.262   1.028 -54.964  1.00  0.330          H  
ATOM   9551 1HG2 VAL A 588      19.037  -0.899 -52.951  1.00  0.330          H  
ATOM   9552 2HG2 VAL A 588      20.387   0.122 -52.624  1.00  0.330          H  
ATOM   9553 3HG2 VAL A 588      18.998   0.174 -51.571  1.00  0.330          H  
ATOM   9554  N   VAL A 589      17.389   3.963 -54.014  1.00  0.220          N  
ATOM   9555  CA  VAL A 589      16.895   4.963 -54.931  1.00  0.230          C  
ATOM   9556  C   VAL A 589      17.578   6.290 -54.623  1.00  0.220          C  
ATOM   9557  O   VAL A 589      18.045   6.953 -55.538  1.00  0.230          O  
ATOM   9558  CB  VAL A 589      15.362   5.087 -54.898  1.00  0.320          C  
ATOM   9559  CG1 VAL A 589      14.916   6.266 -55.750  1.00  0.320          C  
ATOM   9560  CG2 VAL A 589      14.745   3.810 -55.435  1.00  0.320          C  
ATOM   9561  H   VAL A 589      16.762   3.521 -53.349  1.00  0.260          H  
ATOM   9562  HA  VAL A 589      17.163   4.657 -55.937  1.00  0.280          H  
ATOM   9563  HB  VAL A 589      15.033   5.250 -53.867  1.00  0.380          H  
ATOM   9564 1HG1 VAL A 589      13.838   6.315 -55.723  1.00  0.380          H  
ATOM   9565 2HG1 VAL A 589      15.337   7.196 -55.370  1.00  0.380          H  
ATOM   9566 3HG1 VAL A 589      15.243   6.118 -56.780  1.00  0.380          H  
ATOM   9567 1HG2 VAL A 589      13.658   3.881 -55.403  1.00  0.380          H  
ATOM   9568 2HG2 VAL A 589      15.070   3.644 -56.461  1.00  0.380          H  
ATOM   9569 3HG2 VAL A 589      15.070   2.988 -54.821  1.00  0.380          H  
ATOM   9570  N   ARG A 590      17.710   6.698 -53.351  1.00  0.210          N  
ATOM   9571  CA  ARG A 590      18.406   7.974 -53.134  1.00  0.220          C  
ATOM   9572  C   ARG A 590      19.806   7.934 -53.769  1.00  0.210          C  
ATOM   9573  O   ARG A 590      20.223   8.897 -54.427  1.00  0.220          O  
ATOM   9574  CB  ARG A 590      18.555   8.333 -51.655  1.00  0.300          C  
ATOM   9575  CG  ARG A 590      17.271   8.746 -50.930  1.00  0.300          C  
ATOM   9576  CD  ARG A 590      17.557   9.418 -49.600  1.00  0.300          C  
ATOM   9577  NE  ARG A 590      18.279   8.547 -48.645  1.00  0.300          N  
ATOM   9578  CZ  ARG A 590      17.715   7.677 -47.772  1.00  0.300          C  
ATOM   9579  NH1 ARG A 590      16.411   7.526 -47.719  1.00  0.300          N  
ATOM   9580  NH2 ARG A 590      18.493   6.972 -46.960  1.00  0.300          N  
ATOM   9581  H   ARG A 590      17.286   6.162 -52.585  1.00  0.250          H  
ATOM   9582  HA  ARG A 590      17.832   8.762 -53.618  1.00  0.260          H  
ATOM   9583 1HB  ARG A 590      18.960   7.472 -51.122  1.00  0.360          H  
ATOM   9584 2HB  ARG A 590      19.272   9.146 -51.552  1.00  0.360          H  
ATOM   9585 1HG  ARG A 590      16.719   9.442 -51.558  1.00  0.360          H  
ATOM   9586 2HG  ARG A 590      16.663   7.862 -50.747  1.00  0.360          H  
ATOM   9587 1HD  ARG A 590      18.174  10.297 -49.781  1.00  0.360          H  
ATOM   9588 2HD  ARG A 590      16.622   9.740 -49.143  1.00  0.360          H  
ATOM   9589  HE  ARG A 590      19.287   8.619 -48.631  1.00  0.360          H  
ATOM   9590 1HH1 ARG A 590      15.812   8.055 -48.334  1.00  0.360          H  
ATOM   9591 2HH1 ARG A 590      16.002   6.876 -47.065  1.00  0.360          H  
ATOM   9592 1HH2 ARG A 590      19.496   7.081 -46.998  1.00  0.360          H  
ATOM   9593 2HH2 ARG A 590      18.084   6.323 -46.299  1.00  0.360          H  
ATOM   9594  N   PHE A 591      20.518   6.808 -53.625  1.00  0.200          N  
ATOM   9595  CA  PHE A 591      21.827   6.694 -54.259  1.00  0.200          C  
ATOM   9596  C   PHE A 591      21.694   6.715 -55.787  1.00  0.200          C  
ATOM   9597  O   PHE A 591      22.497   7.368 -56.457  1.00  0.210          O  
ATOM   9598  CB  PHE A 591      22.572   5.435 -53.786  1.00  0.280          C  
ATOM   9599  CG  PHE A 591      23.287   5.590 -52.433  1.00  0.280          C  
ATOM   9600  CD1 PHE A 591      22.645   5.340 -51.239  1.00  0.280          C  
ATOM   9601  CD2 PHE A 591      24.618   5.958 -52.372  1.00  0.280          C  
ATOM   9602  CE1 PHE A 591      23.288   5.463 -50.032  1.00  0.280          C  
ATOM   9603  CE2 PHE A 591      25.264   6.086 -51.152  1.00  0.280          C  
ATOM   9604  CZ  PHE A 591      24.597   5.838 -49.991  1.00  0.280          C  
ATOM   9605  H   PHE A 591      20.143   6.053 -53.038  1.00  0.240          H  
ATOM   9606  HA  PHE A 591      22.419   7.558 -53.961  1.00  0.240          H  
ATOM   9607 1HB  PHE A 591      21.856   4.616 -53.698  1.00  0.340          H  
ATOM   9608 2HB  PHE A 591      23.309   5.143 -54.532  1.00  0.340          H  
ATOM   9609  HD1 PHE A 591      21.627   5.041 -51.257  1.00  0.340          H  
ATOM   9610  HD2 PHE A 591      25.160   6.141 -53.296  1.00  0.340          H  
ATOM   9611  HE1 PHE A 591      22.755   5.261 -49.106  1.00  0.340          H  
ATOM   9612  HE2 PHE A 591      26.306   6.375 -51.106  1.00  0.340          H  
ATOM   9613  HZ  PHE A 591      25.110   5.935 -49.035  1.00  0.340          H  
ATOM   9614  N   ALA A 592      20.688   6.024 -56.343  1.00  0.200          N  
ATOM   9615  CA  ALA A 592      20.474   6.007 -57.788  1.00  0.200          C  
ATOM   9616  C   ALA A 592      20.205   7.393 -58.336  1.00  0.190          C  
ATOM   9617  O   ALA A 592      20.722   7.745 -59.394  1.00  0.200          O  
ATOM   9618  CB  ALA A 592      19.315   5.094 -58.141  1.00  0.280          C  
ATOM   9619  H   ALA A 592      20.089   5.453 -55.744  1.00  0.240          H  
ATOM   9620  HA  ALA A 592      21.377   5.647 -58.250  1.00  0.240          H  
ATOM   9621 1HB  ALA A 592      19.191   5.068 -59.222  1.00  0.340          H  
ATOM   9622 2HB  ALA A 592      19.514   4.090 -57.766  1.00  0.340          H  
ATOM   9623 3HB  ALA A 592      18.414   5.478 -57.684  1.00  0.340          H  
ATOM   9624  N   VAL A 593      19.434   8.197 -57.622  1.00  0.190          N  
ATOM   9625  CA  VAL A 593      19.146   9.528 -58.106  1.00  0.190          C  
ATOM   9626  C   VAL A 593      20.418  10.337 -58.161  1.00  0.210          C  
ATOM   9627  O   VAL A 593      20.677  11.032 -59.152  1.00  0.220          O  
ATOM   9628  CB  VAL A 593      18.114  10.226 -57.230  1.00  0.270          C  
ATOM   9629  CG1 VAL A 593      17.995  11.671 -57.637  1.00  0.270          C  
ATOM   9630  CG2 VAL A 593      16.750   9.524 -57.371  1.00  0.270          C  
ATOM   9631  H   VAL A 593      19.013   7.839 -56.765  1.00  0.230          H  
ATOM   9632  HA  VAL A 593      18.742   9.449 -59.114  1.00  0.230          H  
ATOM   9633  HB  VAL A 593      18.447  10.187 -56.190  1.00  0.320          H  
ATOM   9634 1HG1 VAL A 593      17.299  12.097 -57.003  1.00  0.320          H  
ATOM   9635 2HG1 VAL A 593      18.941  12.195 -57.524  1.00  0.320          H  
ATOM   9636 3HG1 VAL A 593      17.664  11.745 -58.671  1.00  0.320          H  
ATOM   9637 1HG2 VAL A 593      16.015  10.016 -56.735  1.00  0.320          H  
ATOM   9638 2HG2 VAL A 593      16.424   9.571 -58.409  1.00  0.320          H  
ATOM   9639 3HG2 VAL A 593      16.842   8.488 -57.073  1.00  0.320          H  
ATOM   9640  N   LYS A 594      21.208  10.273 -57.095  1.00  0.220          N  
ATOM   9641  CA  LYS A 594      22.441  11.016 -57.093  1.00  0.260          C  
ATOM   9642  C   LYS A 594      23.358  10.510 -58.205  1.00  0.240          C  
ATOM   9643  O   LYS A 594      24.027  11.315 -58.844  1.00  0.250          O  
ATOM   9644  CB  LYS A 594      23.114  10.940 -55.740  1.00  0.350          C  
ATOM   9645  CG  LYS A 594      22.375  11.673 -54.676  1.00  0.350          C  
ATOM   9646  CD  LYS A 594      23.047  11.620 -53.331  1.00  0.350          C  
ATOM   9647  CE  LYS A 594      22.164  12.290 -52.293  1.00  0.350          C  
ATOM   9648  NZ  LYS A 594      22.752  12.249 -50.935  1.00  0.350          N  
ATOM   9649  H   LYS A 594      20.919   9.716 -56.284  1.00  0.260          H  
ATOM   9650  HA  LYS A 594      22.211  12.062 -57.298  1.00  0.310          H  
ATOM   9651 1HB  LYS A 594      23.190   9.901 -55.442  1.00  0.420          H  
ATOM   9652 2HB  LYS A 594      24.096  11.365 -55.800  1.00  0.420          H  
ATOM   9653 1HG  LYS A 594      22.205  12.708 -54.976  1.00  0.420          H  
ATOM   9654 2HG  LYS A 594      21.420  11.183 -54.567  1.00  0.420          H  
ATOM   9655 1HD  LYS A 594      23.213  10.579 -53.048  1.00  0.420          H  
ATOM   9656 2HD  LYS A 594      24.009  12.131 -53.375  1.00  0.420          H  
ATOM   9657 1HE  LYS A 594      21.993  13.331 -52.575  1.00  0.420          H  
ATOM   9658 2HE  LYS A 594      21.204  11.770 -52.275  1.00  0.420          H  
ATOM   9659 1HZ  LYS A 594      22.090  12.687 -50.305  1.00  0.420          H  
ATOM   9660 2HZ  LYS A 594      22.901  11.294 -50.651  1.00  0.420          H  
ATOM   9661 3HZ  LYS A 594      23.642  12.745 -50.917  1.00  0.420          H  
ATOM   9662  N   ALA A 595      23.401   9.184 -58.442  1.00  0.220          N  
ATOM   9663  CA  ALA A 595      24.227   8.605 -59.503  1.00  0.230          C  
ATOM   9664  C   ALA A 595      23.812   9.103 -60.882  1.00  0.230          C  
ATOM   9665  O   ALA A 595      24.665   9.358 -61.729  1.00  0.230          O  
ATOM   9666  CB  ALA A 595      24.148   7.111 -59.479  1.00  0.320          C  
ATOM   9667  H   ALA A 595      22.864   8.553 -57.840  1.00  0.260          H  
ATOM   9668  HA  ALA A 595      25.257   8.899 -59.317  1.00  0.280          H  
ATOM   9669 1HB  ALA A 595      24.801   6.689 -60.239  1.00  0.380          H  
ATOM   9670 2HB  ALA A 595      24.456   6.805 -58.515  1.00  0.380          H  
ATOM   9671 3HB  ALA A 595      23.127   6.790 -59.659  1.00  0.380          H  
ATOM   9672  N   ILE A 596      22.508   9.255 -61.111  1.00  0.230          N  
ATOM   9673  CA  ILE A 596      22.015   9.759 -62.384  1.00  0.230          C  
ATOM   9674  C   ILE A 596      22.497  11.186 -62.580  1.00  0.220          C  
ATOM   9675  O   ILE A 596      22.981  11.539 -63.663  1.00  0.220          O  
ATOM   9676  CB  ILE A 596      20.475   9.673 -62.462  1.00  0.320          C  
ATOM   9677  CG1 ILE A 596      20.059   8.169 -62.518  1.00  0.320          C  
ATOM   9678  CG2 ILE A 596      19.958  10.455 -63.702  1.00  0.320          C  
ATOM   9679  CD1 ILE A 596      18.580   7.897 -62.259  1.00  0.320          C  
ATOM   9680  H   ILE A 596      21.847   8.949 -60.388  1.00  0.280          H  
ATOM   9681  HA  ILE A 596      22.430   9.148 -63.182  1.00  0.280          H  
ATOM   9682  HB  ILE A 596      20.043  10.097 -61.554  1.00  0.390          H  
ATOM   9683 1HG1 ILE A 596      20.304   7.785 -63.506  1.00  0.390          H  
ATOM   9684 2HG1 ILE A 596      20.642   7.620 -61.793  1.00  0.390          H  
ATOM   9685 1HG2 ILE A 596      18.877  10.397 -63.753  1.00  0.390          H  
ATOM   9686 2HG2 ILE A 596      20.243  11.504 -63.635  1.00  0.390          H  
ATOM   9687 3HG2 ILE A 596      20.387  10.025 -64.608  1.00  0.390          H  
ATOM   9688 1HD1 ILE A 596      18.399   6.824 -62.322  1.00  0.390          H  
ATOM   9689 2HD1 ILE A 596      18.319   8.248 -61.260  1.00  0.390          H  
ATOM   9690 3HD1 ILE A 596      17.965   8.405 -62.993  1.00  0.390          H  
ATOM   9691  N   ILE A 597      22.366  12.006 -61.535  1.00  0.220          N  
ATOM   9692  CA  ILE A 597      22.804  13.389 -61.597  1.00  0.220          C  
ATOM   9693  C   ILE A 597      24.316  13.412 -61.832  1.00  0.230          C  
ATOM   9694  O   ILE A 597      24.807  14.198 -62.648  1.00  0.230          O  
ATOM   9695  CB  ILE A 597      22.427  14.165 -60.308  1.00  0.310          C  
ATOM   9696  CG1 ILE A 597      20.863  14.297 -60.217  1.00  0.310          C  
ATOM   9697  CG2 ILE A 597      23.090  15.568 -60.344  1.00  0.310          C  
ATOM   9698  CD1 ILE A 597      20.320  14.773 -58.852  1.00  0.310          C  
ATOM   9699  H   ILE A 597      21.923  11.646 -60.680  1.00  0.260          H  
ATOM   9700  HA  ILE A 597      22.318  13.871 -62.442  1.00  0.260          H  
ATOM   9701  HB  ILE A 597      22.767  13.613 -59.430  1.00  0.370          H  
ATOM   9702 1HG1 ILE A 597      20.527  14.992 -60.982  1.00  0.370          H  
ATOM   9703 2HG1 ILE A 597      20.425  13.320 -60.424  1.00  0.370          H  
ATOM   9704 1HG2 ILE A 597      22.833  16.127 -59.458  1.00  0.370          H  
ATOM   9705 2HG2 ILE A 597      24.175  15.468 -60.390  1.00  0.370          H  
ATOM   9706 3HG2 ILE A 597      22.740  16.108 -61.225  1.00  0.370          H  
ATOM   9707 1HD1 ILE A 597      19.230  14.818 -58.889  1.00  0.370          H  
ATOM   9708 2HD1 ILE A 597      20.622  14.070 -58.072  1.00  0.370          H  
ATOM   9709 3HD1 ILE A 597      20.700  15.746 -58.621  1.00  0.370          H  
ATOM   9710  N   SER A 598      25.043  12.560 -61.108  1.00  0.230          N  
ATOM   9711  CA  SER A 598      26.486  12.443 -61.178  1.00  0.220          C  
ATOM   9712  C   SER A 598      26.967  12.107 -62.583  1.00  0.230          C  
ATOM   9713  O   SER A 598      27.878  12.765 -63.103  1.00  0.240          O  
ATOM   9714  CB  SER A 598      26.928  11.344 -60.240  1.00  0.310          C  
ATOM   9715  OG  SER A 598      28.283  11.234 -60.223  1.00  0.310          O  
ATOM   9716  H   SER A 598      24.568  11.969 -60.430  1.00  0.280          H  
ATOM   9717  HA  SER A 598      26.926  13.391 -60.866  1.00  0.260          H  
ATOM   9718 1HB  SER A 598      26.559  11.536 -59.235  1.00  0.370          H  
ATOM   9719 2HB  SER A 598      26.516  10.417 -60.565  1.00  0.370          H  
ATOM   9720  HG  SER A 598      28.547  11.962 -59.618  1.00  0.370          H  
ATOM   9721  N   VAL A 599      26.349  11.106 -63.226  1.00  0.240          N  
ATOM   9722  CA  VAL A 599      26.749  10.754 -64.577  1.00  0.270          C  
ATOM   9723  C   VAL A 599      26.445  11.918 -65.507  1.00  0.270          C  
ATOM   9724  O   VAL A 599      27.248  12.191 -66.398  1.00  0.300          O  
ATOM   9725  CB  VAL A 599      26.115   9.447 -65.097  1.00  0.370          C  
ATOM   9726  CG1 VAL A 599      26.473   9.241 -66.620  1.00  0.370          C  
ATOM   9727  CG2 VAL A 599      26.653   8.272 -64.285  1.00  0.370          C  
ATOM   9728  H   VAL A 599      25.618  10.576 -62.744  1.00  0.290          H  
ATOM   9729  HA  VAL A 599      27.826  10.594 -64.573  1.00  0.320          H  
ATOM   9730  HB  VAL A 599      25.027   9.510 -64.996  1.00  0.440          H  
ATOM   9731 1HG1 VAL A 599      26.024   8.317 -66.983  1.00  0.440          H  
ATOM   9732 2HG1 VAL A 599      26.107  10.067 -67.214  1.00  0.440          H  
ATOM   9733 3HG1 VAL A 599      27.556   9.182 -66.732  1.00  0.440          H  
ATOM   9734 1HG2 VAL A 599      26.207   7.345 -64.640  1.00  0.440          H  
ATOM   9735 2HG2 VAL A 599      27.733   8.223 -64.399  1.00  0.440          H  
ATOM   9736 3HG2 VAL A 599      26.408   8.412 -63.237  1.00  0.440          H  
ATOM   9737  N   GLN A 600      25.284  12.577 -65.361  1.00  0.260          N  
ATOM   9738  CA  GLN A 600      24.994  13.701 -66.243  1.00  0.270          C  
ATOM   9739  C   GLN A 600      26.030  14.826 -66.078  1.00  0.260          C  
ATOM   9740  O   GLN A 600      26.446  15.423 -67.075  1.00  0.280          O  
ATOM   9741  CB  GLN A 600      23.590  14.249 -65.971  1.00  0.370          C  
ATOM   9742  CG  GLN A 600      23.131  15.356 -66.933  1.00  0.370          C  
ATOM   9743  CD  GLN A 600      23.000  14.861 -68.355  1.00  0.370          C  
ATOM   9744  OE1 GLN A 600      22.339  13.843 -68.610  1.00  0.370          O  
ATOM   9745  NE2 GLN A 600      23.623  15.562 -69.291  1.00  0.370          N  
ATOM   9746  H   GLN A 600      24.597  12.287 -64.654  1.00  0.310          H  
ATOM   9747  HA  GLN A 600      25.037  13.343 -67.271  1.00  0.320          H  
ATOM   9748 1HB  GLN A 600      22.870  13.430 -66.014  1.00  0.450          H  
ATOM   9749 2HB  GLN A 600      23.555  14.651 -64.957  1.00  0.450          H  
ATOM   9750 1HG  GLN A 600      22.159  15.720 -66.607  1.00  0.450          H  
ATOM   9751 2HG  GLN A 600      23.857  16.173 -66.920  1.00  0.450          H  
ATOM   9752 1HE2 GLN A 600      23.577  15.281 -70.254  1.00  0.450          H  
ATOM   9753 2HE2 GLN A 600      24.152  16.380 -69.036  1.00  0.450          H  
ATOM   9754  N   LYS A 601      26.471  15.108 -64.843  1.00  0.250          N  
ATOM   9755  CA  LYS A 601      27.494  16.136 -64.640  1.00  0.240          C  
ATOM   9756  C   LYS A 601      28.830  15.698 -65.255  1.00  0.250          C  
ATOM   9757  O   LYS A 601      29.540  16.509 -65.868  1.00  0.270          O  
ATOM   9758  CB  LYS A 601      27.625  16.498 -63.156  1.00  0.340          C  
ATOM   9759  CG  LYS A 601      26.424  17.318 -62.621  1.00  0.340          C  
ATOM   9760  CD  LYS A 601      26.581  17.692 -61.137  1.00  0.340          C  
ATOM   9761  CE  LYS A 601      25.384  18.543 -60.619  1.00  0.340          C  
ATOM   9762  NZ  LYS A 601      25.363  19.943 -61.205  1.00  0.340          N  
ATOM   9763  H   LYS A 601      26.044  14.635 -64.039  1.00  0.300          H  
ATOM   9764  HA  LYS A 601      27.177  17.038 -65.166  1.00  0.290          H  
ATOM   9765 1HB  LYS A 601      27.694  15.578 -62.564  1.00  0.410          H  
ATOM   9766 2HB  LYS A 601      28.537  17.068 -62.993  1.00  0.410          H  
ATOM   9767 1HG  LYS A 601      26.324  18.221 -63.221  1.00  0.410          H  
ATOM   9768 2HG  LYS A 601      25.515  16.725 -62.740  1.00  0.410          H  
ATOM   9769 1HD  LYS A 601      26.645  16.773 -60.541  1.00  0.410          H  
ATOM   9770 2HD  LYS A 601      27.503  18.254 -60.997  1.00  0.410          H  
ATOM   9771 1HE  LYS A 601      24.459  18.049 -60.887  1.00  0.410          H  
ATOM   9772 2HE  LYS A 601      25.443  18.618 -59.532  1.00  0.410          H  
ATOM   9773 1HZ  LYS A 601      24.544  20.487 -60.833  1.00  0.410          H  
ATOM   9774 2HZ  LYS A 601      26.205  20.431 -60.952  1.00  0.410          H  
ATOM   9775 3HZ  LYS A 601      25.290  19.904 -62.206  1.00  0.410          H  
ATOM   9776  N   LEU A 602      29.162  14.409 -65.119  1.00  0.260          N  
ATOM   9777  CA  LEU A 602      30.368  13.861 -65.718  1.00  0.270          C  
ATOM   9778  C   LEU A 602      30.284  14.003 -67.226  1.00  0.290          C  
ATOM   9779  O   LEU A 602      31.272  14.354 -67.869  1.00  0.290          O  
ATOM   9780  CB  LEU A 602      30.553  12.392 -65.315  1.00  0.370          C  
ATOM   9781  CG  LEU A 602      31.768  11.620 -65.903  1.00  0.370          C  
ATOM   9782  CD1 LEU A 602      33.107  12.294 -65.521  1.00  0.370          C  
ATOM   9783  CD2 LEU A 602      31.701  10.179 -65.376  1.00  0.370          C  
ATOM   9784  H   LEU A 602      28.571  13.794 -64.550  1.00  0.310          H  
ATOM   9785  HA  LEU A 602      31.214  14.440 -65.362  1.00  0.320          H  
ATOM   9786 1HB  LEU A 602      30.608  12.342 -64.228  1.00  0.450          H  
ATOM   9787 2HB  LEU A 602      29.664  11.855 -65.624  1.00  0.450          H  
ATOM   9788  HG  LEU A 602      31.697  11.610 -66.983  1.00  0.450          H  
ATOM   9789 1HD1 LEU A 602      33.931  11.727 -65.945  1.00  0.450          H  
ATOM   9790 2HD1 LEU A 602      33.141  13.307 -65.913  1.00  0.450          H  
ATOM   9791 3HD1 LEU A 602      33.209  12.320 -64.440  1.00  0.450          H  
ATOM   9792 1HD2 LEU A 602      32.517   9.609 -65.781  1.00  0.450          H  
ATOM   9793 2HD2 LEU A 602      31.768  10.182 -64.285  1.00  0.450          H  
ATOM   9794 3HD2 LEU A 602      30.754   9.727 -65.680  1.00  0.450          H  
ATOM   9795  N   ASN A 603      29.111  13.729 -67.796  1.00  0.320          N  
ATOM   9796  CA  ASN A 603      28.905  13.853 -69.219  1.00  0.360          C  
ATOM   9797  C   ASN A 603      29.174  15.279 -69.689  1.00  0.360          C  
ATOM   9798  O   ASN A 603      29.937  15.480 -70.639  1.00  0.420          O  
ATOM   9799  CB  ASN A 603      27.491  13.417 -69.579  1.00  0.490          C  
ATOM   9800  CG  ASN A 603      27.248  13.388 -71.015  1.00  0.490          C  
ATOM   9801  OD1 ASN A 603      26.234  13.878 -71.546  1.00  0.490          O  
ATOM   9802  ND2 ASN A 603      28.183  12.831 -71.675  1.00  0.490          N  
ATOM   9803  H   ASN A 603      28.347  13.382 -67.215  1.00  0.380          H  
ATOM   9804  HA  ASN A 603      29.625  13.207 -69.714  1.00  0.430          H  
ATOM   9805 1HB  ASN A 603      27.292  12.430 -69.160  1.00  0.590          H  
ATOM   9806 2HB  ASN A 603      26.777  14.098 -69.136  1.00  0.590          H  
ATOM   9807 1HD2 ASN A 603      28.162  12.718 -72.664  1.00  0.590          H  
ATOM   9808 2HD2 ASN A 603      28.969  12.466 -71.206  1.00  0.590          H  
ATOM   9809  N   GLU A 604      28.632  16.283 -68.986  1.00  0.310          N  
ATOM   9810  CA  GLU A 604      28.874  17.651 -69.432  1.00  0.340          C  
ATOM   9811  C   GLU A 604      30.371  17.935 -69.446  1.00  0.330          C  
ATOM   9812  O   GLU A 604      30.874  18.569 -70.376  1.00  0.370          O  
ATOM   9813  CB  GLU A 604      28.179  18.674 -68.520  1.00  0.460          C  
ATOM   9814  CG  GLU A 604      26.654  18.724 -68.629  1.00  0.460          C  
ATOM   9815  CD  GLU A 604      26.028  19.730 -67.672  1.00  0.460          C  
ATOM   9816  OE1 GLU A 604      26.726  20.206 -66.807  1.00  0.460          O  
ATOM   9817  OE2 GLU A 604      24.867  20.029 -67.821  1.00  0.460          O  
ATOM   9818  H   GLU A 604      28.004  16.079 -68.200  1.00  0.370          H  
ATOM   9819  HA  GLU A 604      28.489  17.761 -70.443  1.00  0.410          H  
ATOM   9820 1HB  GLU A 604      28.425  18.446 -67.480  1.00  0.560          H  
ATOM   9821 2HB  GLU A 604      28.566  19.671 -68.734  1.00  0.560          H  
ATOM   9822 1HG  GLU A 604      26.380  18.985 -69.650  1.00  0.560          H  
ATOM   9823 2HG  GLU A 604      26.256  17.730 -68.418  1.00  0.560          H  
ATOM   9824  N   PHE A 605      31.088  17.455 -68.427  1.00  0.310          N  
ATOM   9825  CA  PHE A 605      32.536  17.597 -68.353  1.00  0.300          C  
ATOM   9826  C   PHE A 605      33.249  16.937 -69.541  1.00  0.300          C  
ATOM   9827  O   PHE A 605      34.046  17.562 -70.245  1.00  0.320          O  
ATOM   9828  CB  PHE A 605      33.053  17.022 -67.033  1.00  0.420          C  
ATOM   9829  CG  PHE A 605      34.519  16.954 -66.936  1.00  0.420          C  
ATOM   9830  CD1 PHE A 605      35.285  18.063 -66.602  1.00  0.420          C  
ATOM   9831  CD2 PHE A 605      35.152  15.751 -67.192  1.00  0.420          C  
ATOM   9832  CE1 PHE A 605      36.650  17.951 -66.532  1.00  0.420          C  
ATOM   9833  CE2 PHE A 605      36.497  15.651 -67.131  1.00  0.420          C  
ATOM   9834  CZ  PHE A 605      37.247  16.743 -66.804  1.00  0.420          C  
ATOM   9835  H   PHE A 605      30.586  16.995 -67.658  1.00  0.370          H  
ATOM   9836  HA  PHE A 605      32.775  18.647 -68.372  1.00  0.360          H  
ATOM   9837 1HB  PHE A 605      32.682  17.630 -66.212  1.00  0.510          H  
ATOM   9838 2HB  PHE A 605      32.665  16.032 -66.885  1.00  0.510          H  
ATOM   9839  HD1 PHE A 605      34.798  19.019 -66.399  1.00  0.510          H  
ATOM   9840  HD2 PHE A 605      34.553  14.879 -67.454  1.00  0.510          H  
ATOM   9841  HE1 PHE A 605      37.260  18.816 -66.277  1.00  0.510          H  
ATOM   9842  HE2 PHE A 605      36.981  14.706 -67.341  1.00  0.510          H  
ATOM   9843  HZ  PHE A 605      38.305  16.651 -66.768  1.00  0.510          H  
ATOM   9844  N   LEU A 606      32.922  15.670 -69.798  1.00  0.300          N  
ATOM   9845  CA  LEU A 606      33.574  14.898 -70.851  1.00  0.320          C  
ATOM   9846  C   LEU A 606      33.338  15.468 -72.250  1.00  0.340          C  
ATOM   9847  O   LEU A 606      34.171  15.294 -73.142  1.00  0.470          O  
ATOM   9848  CB  LEU A 606      33.111  13.437 -70.794  1.00  0.440          C  
ATOM   9849  CG  LEU A 606      33.545  12.599 -69.527  1.00  0.440          C  
ATOM   9850  CD1 LEU A 606      32.847  11.251 -69.598  1.00  0.440          C  
ATOM   9851  CD2 LEU A 606      35.077  12.438 -69.443  1.00  0.440          C  
ATOM   9852  H   LEU A 606      32.227  15.216 -69.201  1.00  0.360          H  
ATOM   9853  HA  LEU A 606      34.638  14.938 -70.669  1.00  0.380          H  
ATOM   9854 1HB  LEU A 606      32.019  13.437 -70.827  1.00  0.530          H  
ATOM   9855 2HB  LEU A 606      33.476  12.922 -71.680  1.00  0.530          H  
ATOM   9856  HG  LEU A 606      33.206  13.102 -68.635  1.00  0.530          H  
ATOM   9857 1HD1 LEU A 606      33.090  10.666 -68.729  1.00  0.530          H  
ATOM   9858 2HD1 LEU A 606      31.780  11.414 -69.628  1.00  0.530          H  
ATOM   9859 3HD1 LEU A 606      33.161  10.715 -70.492  1.00  0.530          H  
ATOM   9860 1HD2 LEU A 606      35.323  11.864 -68.560  1.00  0.530          H  
ATOM   9861 2HD2 LEU A 606      35.446  11.918 -70.326  1.00  0.530          H  
ATOM   9862 3HD2 LEU A 606      35.554  13.397 -69.368  1.00  0.530          H  
ATOM   9863  N   LEU A 607      32.212  16.149 -72.455  1.00  0.290          N  
ATOM   9864  CA  LEU A 607      31.877  16.741 -73.744  1.00  0.350          C  
ATOM   9865  C   LEU A 607      32.491  18.132 -74.006  1.00  0.360          C  
ATOM   9866  O   LEU A 607      32.256  18.710 -75.069  1.00  0.380          O  
ATOM   9867  CB  LEU A 607      30.346  16.856 -73.849  1.00  0.470          C  
ATOM   9868  CG  LEU A 607      29.521  15.525 -73.872  1.00  0.470          C  
ATOM   9869  CD1 LEU A 607      28.046  15.847 -73.784  1.00  0.470          C  
ATOM   9870  CD2 LEU A 607      29.786  14.766 -75.136  1.00  0.470          C  
ATOM   9871  H   LEU A 607      31.515  16.199 -71.702  1.00  0.350          H  
ATOM   9872  HA  LEU A 607      32.251  16.080 -74.518  1.00  0.420          H  
ATOM   9873 1HB  LEU A 607      30.005  17.425 -72.980  1.00  0.560          H  
ATOM   9874 2HB  LEU A 607      30.101  17.421 -74.744  1.00  0.560          H  
ATOM   9875  HG  LEU A 607      29.791  14.907 -73.022  1.00  0.560          H  
ATOM   9876 1HD1 LEU A 607      27.474  14.922 -73.794  1.00  0.560          H  
ATOM   9877 2HD1 LEU A 607      27.851  16.382 -72.854  1.00  0.560          H  
ATOM   9878 3HD1 LEU A 607      27.753  16.462 -74.631  1.00  0.560          H  
ATOM   9879 1HD2 LEU A 607      29.194  13.872 -75.123  1.00  0.560          H  
ATOM   9880 2HD2 LEU A 607      29.511  15.377 -75.989  1.00  0.560          H  
ATOM   9881 3HD2 LEU A 607      30.832  14.499 -75.203  1.00  0.560          H  
ATOM   9882  N   SER A 608      33.217  18.700 -73.043  1.00  0.420          N  
ATOM   9883  CA  SER A 608      33.830  20.022 -73.218  1.00  0.470          C  
ATOM   9884  C   SER A 608      34.925  19.996 -74.320  1.00  0.480          C  
ATOM   9885  O   SER A 608      35.652  19.014 -74.467  1.00  0.580          O  
ATOM   9886  CB  SER A 608      34.311  20.505 -71.867  1.00  0.640          C  
ATOM   9887  OG  SER A 608      35.003  21.719 -71.952  1.00  0.640          O  
ATOM   9888  H   SER A 608      33.381  18.197 -72.163  1.00  0.500          H  
ATOM   9889  HA  SER A 608      33.051  20.710 -73.545  1.00  0.560          H  
ATOM   9890 1HB  SER A 608      33.446  20.636 -71.228  1.00  0.770          H  
ATOM   9891 2HB  SER A 608      34.905  19.748 -71.399  1.00  0.770          H  
ATOM   9892  HG  SER A 608      35.459  21.813 -71.107  1.00  0.770          H  
ATOM   9893  N   ASP A 609      35.012  21.044 -75.153  1.00  0.520          N  
ATOM   9894  CA  ASP A 609      36.011  21.030 -76.239  1.00  0.610          C  
ATOM   9895  C   ASP A 609      37.481  21.010 -75.825  1.00  0.630          C  
ATOM   9896  O   ASP A 609      37.940  21.796 -74.984  1.00  1.100          O  
ATOM   9897  CB  ASP A 609      35.780  22.151 -77.256  1.00  0.820          C  
ATOM   9898  CG  ASP A 609      34.591  21.918 -78.175  1.00  0.820          C  
ATOM   9899  OD1 ASP A 609      34.109  20.819 -78.265  1.00  0.820          O  
ATOM   9900  OD2 ASP A 609      34.176  22.867 -78.786  1.00  0.820          O  
ATOM   9901  H   ASP A 609      34.386  21.825 -75.032  1.00  0.620          H  
ATOM   9902  HA  ASP A 609      35.844  20.105 -76.793  1.00  0.730          H  
ATOM   9903 1HB  ASP A 609      35.621  23.068 -76.775  1.00  0.980          H  
ATOM   9904 2HB  ASP A 609      36.678  22.261 -77.872  1.00  0.980          H  
ATOM   9905  N   GLU A 610      38.215  20.146 -76.515  1.00  0.500          N  
ATOM   9906  CA  GLU A 610      39.644  19.903 -76.354  1.00  0.450          C  
ATOM   9907  C   GLU A 610      40.486  20.739 -77.303  1.00  0.570          C  
ATOM   9908  O   GLU A 610      40.008  21.152 -78.363  1.00  0.870          O  
ATOM   9909  CB  GLU A 610      39.942  18.432 -76.624  1.00  0.650          C  
ATOM   9910  CG  GLU A 610      39.279  17.453 -75.674  1.00  0.650          C  
ATOM   9911  CD  GLU A 610      39.582  16.021 -76.051  1.00  0.650          C  
ATOM   9912  OE1 GLU A 610      40.232  15.816 -77.053  1.00  0.650          O  
ATOM   9913  OE2 GLU A 610      39.181  15.128 -75.336  1.00  0.650          O  
ATOM   9914  H   GLU A 610      37.724  19.574 -77.191  1.00  0.600          H  
ATOM   9915  HA  GLU A 610      39.931  20.153 -75.344  1.00  0.540          H  
ATOM   9916 1HB  GLU A 610      39.630  18.182 -77.638  1.00  0.780          H  
ATOM   9917 2HB  GLU A 610      41.020  18.270 -76.569  1.00  0.780          H  
ATOM   9918 1HG  GLU A 610      39.644  17.642 -74.662  1.00  0.780          H  
ATOM   9919 2HG  GLU A 610      38.200  17.616 -75.676  1.00  0.780          H  
ATOM   9920  N   ILE A 611      41.757  20.950 -76.945  1.00  0.470          N  
ATOM   9921  CA  ILE A 611      42.684  21.630 -77.855  1.00  0.710          C  
ATOM   9922  C   ILE A 611      43.440  20.608 -78.660  1.00  0.830          C  
ATOM   9923  O   ILE A 611      44.383  19.982 -78.153  1.00  1.430          O  
ATOM   9924  CB  ILE A 611      43.774  22.455 -77.139  1.00  0.900          C  
ATOM   9925  CG1 ILE A 611      43.188  23.476 -76.325  1.00  0.900          C  
ATOM   9926  CG2 ILE A 611      44.768  23.069 -78.168  1.00  0.900          C  
ATOM   9927  CD1 ILE A 611      44.172  24.200 -75.349  1.00  0.900          C  
ATOM   9928  H   ILE A 611      42.073  20.573 -76.046  1.00  0.560          H  
ATOM   9929  HA  ILE A 611      42.121  22.269 -78.535  1.00  0.850          H  
ATOM   9930  HB  ILE A 611      44.278  21.805 -76.470  1.00  1.080          H  
ATOM   9931 1HG1 ILE A 611      42.734  24.224 -76.974  1.00  1.080          H  
ATOM   9932 2HG1 ILE A 611      42.429  22.992 -75.781  1.00  1.080          H  
ATOM   9933 1HG2 ILE A 611      45.546  23.622 -77.668  1.00  1.080          H  
ATOM   9934 2HG2 ILE A 611      45.247  22.296 -78.766  1.00  1.080          H  
ATOM   9935 3HG2 ILE A 611      44.232  23.745 -78.837  1.00  1.080          H  
ATOM   9936 1HD1 ILE A 611      43.638  24.946 -74.773  1.00  1.080          H  
ATOM   9937 2HD1 ILE A 611      44.624  23.471 -74.672  1.00  1.080          H  
ATOM   9938 3HD1 ILE A 611      44.948  24.703 -75.887  1.00  1.080          H  
ATOM   9939  N   GLY A 612      43.087  20.492 -79.936  1.00  0.750          N  
ATOM   9940  CA  GLY A 612      43.725  19.523 -80.807  1.00  1.060          C  
ATOM   9941  C   GLY A 612      45.179  19.897 -80.978  1.00  0.960          C  
ATOM   9942  O   GLY A 612      45.500  21.067 -81.140  1.00  1.360          O  
ATOM   9943  H   GLY A 612      42.328  21.063 -80.290  1.00  0.900          H  
ATOM   9944 1HA  GLY A 612      43.643  18.525 -80.374  1.00  1.270          H  
ATOM   9945 2HA  GLY A 612      43.223  19.507 -81.773  1.00  1.270          H  
ATOM   9946  N   GLU A 613      46.043  18.894 -81.072  1.00  1.320          N  
ATOM   9947  CA  GLU A 613      47.490  19.097 -81.201  1.00  1.700          C  
ATOM   9948  C   GLU A 613      48.041  19.306 -82.612  1.00  1.270          C  
ATOM   9949  O   GLU A 613      49.205  19.709 -82.753  1.00  1.440          O  
ATOM   9950  CB  GLU A 613      48.209  17.890 -80.594  1.00  2.230          C  
ATOM   9951  CG  GLU A 613      48.022  17.730 -79.092  1.00  2.230          C  
ATOM   9952  CD  GLU A 613      48.674  16.487 -78.559  1.00  2.230          C  
ATOM   9953  OE1 GLU A 613      49.005  15.625 -79.327  1.00  2.230          O  
ATOM   9954  OE2 GLU A 613      48.884  16.411 -77.373  1.00  2.230          O  
ATOM   9955  H   GLU A 613      45.693  17.951 -80.970  1.00  1.580          H  
ATOM   9956  HA  GLU A 613      47.746  19.981 -80.614  1.00  2.040          H  
ATOM   9957 1HB  GLU A 613      47.859  16.977 -81.080  1.00  2.670          H  
ATOM   9958 2HB  GLU A 613      49.280  17.968 -80.786  1.00  2.670          H  
ATOM   9959 1HG  GLU A 613      48.458  18.594 -78.595  1.00  2.670          H  
ATOM   9960 2HG  GLU A 613      46.955  17.714 -78.856  1.00  2.670          H  
ATOM   9961  N   ASP A 614      47.267  19.114 -83.676  1.00  1.100          N  
ATOM   9962  CA  ASP A 614      47.970  19.197 -84.953  1.00  1.450          C  
ATOM   9963  C   ASP A 614      48.280  20.630 -85.404  1.00  2.100          C  
ATOM   9964  O   ASP A 614      48.937  20.828 -86.437  1.00  2.750          O  
ATOM   9965  CB  ASP A 614      47.213  18.419 -86.047  1.00  1.890          C  
ATOM   9966  CG  ASP A 614      45.847  18.989 -86.490  1.00  1.890          C  
ATOM   9967  OD1 ASP A 614      45.574  20.147 -86.259  1.00  1.890          O  
ATOM   9968  OD2 ASP A 614      45.089  18.238 -87.057  1.00  1.890          O  
ATOM   9969  H   ASP A 614      46.291  18.846 -83.627  1.00  1.320          H  
ATOM   9970  HA  ASP A 614      48.928  18.689 -84.832  1.00  1.740          H  
ATOM   9971 1HB  ASP A 614      47.846  18.351 -86.930  1.00  2.270          H  
ATOM   9972 2HB  ASP A 614      47.051  17.400 -85.697  1.00  2.270          H  
ATOM   9973  N   SER A 615      47.948  21.619 -84.573  1.00  2.460          N  
ATOM   9974  CA  SER A 615      48.185  23.034 -84.830  1.00  3.360          C  
ATOM   9975  C   SER A 615      49.673  23.366 -84.955  1.00  3.530          C  
ATOM   9976  O   SER A 615      50.022  24.429 -85.464  1.00  3.640          O  
ATOM   9977  CB  SER A 615      47.564  23.873 -83.724  1.00  4.340          C  
ATOM   9978  OG  SER A 615      48.230  23.702 -82.501  1.00  4.340          O  
ATOM   9979  H   SER A 615      47.449  21.370 -83.728  1.00  2.950          H  
ATOM   9980  HA  SER A 615      47.699  23.292 -85.773  1.00  4.030          H  
ATOM   9981 1HB  SER A 615      47.581  24.924 -84.007  1.00  5.210          H  
ATOM   9982 2HB  SER A 615      46.518  23.585 -83.605  1.00  5.210          H  
ATOM   9983  HG  SER A 615      47.712  24.191 -81.845  1.00  5.210          H  
ATOM   9984  N   TRP A 616      50.548  22.456 -84.492  1.00  3.630          N  
ATOM   9985  CA  TRP A 616      52.005  22.641 -84.558  1.00  3.920          C  
ATOM   9986  C   TRP A 616      52.559  22.660 -86.012  1.00  4.050          C  
ATOM   9987  O   TRP A 616      53.564  23.317 -86.283  1.00  4.230          O  
ATOM   9988  CB  TRP A 616      52.723  21.489 -83.820  1.00  5.370          C  
ATOM   9989  CG  TRP A 616      52.600  21.415 -82.272  1.00  5.370          C  
ATOM   9990  CD1 TRP A 616      51.915  20.465 -81.560  1.00  5.370          C  
ATOM   9991  CD2 TRP A 616      53.204  22.280 -81.279  1.00  5.370          C  
ATOM   9992  NE1 TRP A 616      52.059  20.682 -80.213  1.00  5.370          N  
ATOM   9993  CE2 TRP A 616      52.846  21.783 -80.024  1.00  5.370          C  
ATOM   9994  CE3 TRP A 616      53.998  23.391 -81.350  1.00  5.370          C  
ATOM   9995  CZ2 TRP A 616      53.275  22.381 -78.856  1.00  5.370          C  
ATOM   9996  CZ3 TRP A 616      54.420  24.003 -80.189  1.00  5.370          C  
ATOM   9997  CH2 TRP A 616      54.075  23.508 -78.975  1.00  5.370          C  
ATOM   9998  H   TRP A 616      50.158  21.609 -84.064  1.00  4.360          H  
ATOM   9999  HA  TRP A 616      52.250  23.588 -84.078  1.00  4.700          H  
ATOM  10000 1HB  TRP A 616      52.362  20.539 -84.219  1.00  6.450          H  
ATOM  10001 2HB  TRP A 616      53.785  21.536 -84.054  1.00  6.450          H  
ATOM  10002  HD1 TRP A 616      51.358  19.648 -81.993  1.00  6.450          H  
ATOM  10003  HE1 TRP A 616      51.653  20.124 -79.472  1.00  6.450          H  
ATOM  10004  HE3 TRP A 616      54.274  23.766 -82.296  1.00  6.450          H  
ATOM  10005  HZ2 TRP A 616      53.004  22.003 -77.869  1.00  6.450          H  
ATOM  10006  HZ3 TRP A 616      55.041  24.888 -80.272  1.00  6.450          H  
ATOM  10007  HH2 TRP A 616      54.425  24.008 -78.074  1.00  6.450          H  
ATOM  10008  N   ARG A 617      51.972  21.841 -86.910  1.00  4.210          N  
ATOM  10009  CA  ARG A 617      52.381  21.734 -88.328  1.00  4.430          C  
ATOM  10010  C   ARG A 617      53.903  21.685 -88.591  1.00  4.460          C  
ATOM  10011  O   ARG A 617      54.395  22.474 -89.386  1.00  4.870          O  
ATOM  10012  CB  ARG A 617      51.808  22.857 -89.185  1.00  6.110          C  
ATOM  10013  CG  ARG A 617      50.263  23.027 -89.229  1.00  6.110          C  
ATOM  10014  CD  ARG A 617      49.549  21.886 -89.902  1.00  6.110          C  
ATOM  10015  NE  ARG A 617      48.125  22.212 -90.215  1.00  6.110          N  
ATOM  10016  CZ  ARG A 617      47.042  21.982 -89.415  1.00  6.110          C  
ATOM  10017  NH1 ARG A 617      47.185  21.447 -88.246  1.00  6.110          N  
ATOM  10018  NH2 ARG A 617      45.826  22.304 -89.827  1.00  6.110          N  
ATOM  10019  H   ARG A 617      51.136  21.327 -86.618  1.00  5.050          H  
ATOM  10020  HA  ARG A 617      51.961  20.804 -88.709  1.00  5.320          H  
ATOM  10021 1HB  ARG A 617      52.250  23.758 -88.911  1.00  7.340          H  
ATOM  10022 2HB  ARG A 617      52.107  22.678 -90.220  1.00  7.340          H  
ATOM  10023 1HG  ARG A 617      49.889  23.110 -88.204  1.00  7.340          H  
ATOM  10024 2HG  ARG A 617      50.027  23.943 -89.770  1.00  7.340          H  
ATOM  10025 1HD  ARG A 617      50.056  21.659 -90.845  1.00  7.340          H  
ATOM  10026 2HD  ARG A 617      49.573  21.003 -89.265  1.00  7.340          H  
ATOM  10027  HE  ARG A 617      47.946  22.627 -91.120  1.00  7.340          H  
ATOM  10028 1HH1 ARG A 617      48.111  21.200 -87.900  1.00  7.340          H  
ATOM  10029 2HH1 ARG A 617      46.377  21.256 -87.631  1.00  7.340          H  
ATOM  10030 1HH2 ARG A 617      45.688  22.720 -90.735  1.00  7.340          H  
ATOM  10031 2HH2 ARG A 617      45.035  22.128 -89.215  1.00  7.340          H  
ATOM  10032  N   THR A 618      54.652  20.745 -88.013  1.00  4.430          N  
ATOM  10033  CA  THR A 618      56.118  20.705 -88.214  1.00  4.950          C  
ATOM  10034  C   THR A 618      56.542  20.198 -89.602  1.00  4.610          C  
ATOM  10035  O   THR A 618      57.727  20.161 -89.939  1.00  4.830          O  
ATOM  10036  CB  THR A 618      56.809  19.876 -87.117  1.00  6.720          C  
ATOM  10037  OG1 THR A 618      56.336  18.509 -87.135  1.00  6.720          O  
ATOM  10038  CG2 THR A 618      56.483  20.526 -85.808  1.00  6.720          C  
ATOM  10039  H   THR A 618      54.235  20.086 -87.376  1.00  5.320          H  
ATOM  10040  HA  THR A 618      56.495  21.724 -88.118  1.00  5.940          H  
ATOM  10041  HB  THR A 618      57.891  19.887 -87.262  1.00  8.070          H  
ATOM  10042  HG1 THR A 618      56.673  18.086 -87.943  1.00  8.070          H  
ATOM  10043 1HG2 THR A 618      56.941  20.028 -84.997  1.00  8.070          H  
ATOM  10044 2HG2 THR A 618      56.853  21.514 -85.855  1.00  8.070          H  
ATOM  10045 3HG2 THR A 618      55.415  20.547 -85.658  1.00  8.070          H  
ATOM  10046  N   GLY A 619      55.566  19.784 -90.392  1.00  4.400          N  
ATOM  10047  CA  GLY A 619      55.754  19.311 -91.751  1.00  4.310          C  
ATOM  10048  C   GLY A 619      54.412  18.853 -92.298  1.00  4.460          C  
ATOM  10049  O   GLY A 619      53.547  18.395 -91.538  1.00  4.400          O  
ATOM  10050  H   GLY A 619      54.632  19.840 -90.027  1.00  5.280          H  
ATOM  10051 1HA  GLY A 619      56.156  20.115 -92.369  1.00  5.170          H  
ATOM  10052 2HA  GLY A 619      56.471  18.493 -91.766  1.00  5.170          H  
ATOM  10053  N   GLU A 620      54.240  19.010 -93.614  1.00  5.020          N  
ATOM  10054  CA  GLU A 620      53.024  18.629 -94.333  1.00  5.470          C  
ATOM  10055  C   GLU A 620      53.356  17.771 -95.557  1.00  6.340          C  
ATOM  10056  O   GLU A 620      53.430  18.305 -96.663  1.00  7.030          O  
ATOM  10057  CB  GLU A 620      52.285  19.910 -94.780  1.00  7.480          C  
ATOM  10058  CG  GLU A 620      51.784  20.833 -93.625  1.00  7.480          C  
ATOM  10059  CD  GLU A 620      51.127  22.145 -94.117  1.00  7.480          C  
ATOM  10060  OE1 GLU A 620      51.830  22.955 -94.689  1.00  7.480          O  
ATOM  10061  OE2 GLU A 620      49.936  22.325 -93.932  1.00  7.480          O  
ATOM  10062  H   GLU A 620      55.006  19.394 -94.153  1.00  6.020          H  
ATOM  10063  HA  GLU A 620      52.383  18.044 -93.676  1.00  6.560          H  
ATOM  10064 1HB  GLU A 620      52.941  20.501 -95.417  1.00  8.970          H  
ATOM  10065 2HB  GLU A 620      51.415  19.628 -95.381  1.00  8.970          H  
ATOM  10066 1HG  GLU A 620      51.061  20.278 -93.026  1.00  8.970          H  
ATOM  10067 2HG  GLU A 620      52.623  21.084 -92.978  1.00  8.970          H  
ATOM  10068  N   GLY A 621      53.529  16.462 -95.370  1.00  6.590          N  
ATOM  10069  CA  GLY A 621      53.943  15.583 -96.468  1.00  7.310          C  
ATOM  10070  C   GLY A 621      52.770  15.077 -97.298  1.00  7.300          C  
ATOM  10071  O   GLY A 621      51.625  15.429 -97.037  1.00  7.100          O  
ATOM  10072  H   GLY A 621      53.462  16.079 -94.424  1.00  7.910          H  
ATOM  10073 1HA  GLY A 621      54.642  16.120 -97.110  1.00  8.770          H  
ATOM  10074 2HA  GLY A 621      54.488  14.735 -96.056  1.00  8.770          H  
ATOM  10075  N   THR A 622      53.037  14.185 -98.262  1.00  7.790          N  
ATOM  10076  CA  THR A 622      51.982  13.693 -99.152  1.00  8.070          C  
ATOM  10077  C   THR A 622      51.428  12.322 -98.797  1.00  8.260          C  
ATOM  10078  O   THR A 622      50.303  11.984 -99.164  1.00  8.880          O  
ATOM  10079  CB  THR A 622      52.508  13.632-100.605  1.00 11.190          C  
ATOM  10080  OG1 THR A 622      53.657  12.763-100.659  1.00 11.190          O  
ATOM  10081  CG2 THR A 622      52.882  14.997-101.086  1.00 11.190          C  
ATOM  10082  H   THR A 622      53.985  13.883 -98.429  1.00  9.350          H  
ATOM  10083  HA  THR A 622      51.157  14.409 -99.118  1.00  9.680          H  
ATOM  10084  HB  THR A 622      51.735  13.229-101.258  1.00 13.420          H  
ATOM  10085  HG1 THR A 622      53.367  11.841-100.676  1.00 13.420          H  
ATOM  10086 1HG2 THR A 622      53.255  14.940-102.107  1.00 13.420          H  
ATOM  10087 2HG2 THR A 622      52.001  15.628-101.062  1.00 13.420          H  
ATOM  10088 3HG2 THR A 622      53.636  15.407-100.447  1.00 13.420          H  
ATOM  10089  N   LEU A 623      52.164  11.539 -98.022  1.00  8.010          N  
ATOM  10090  CA  LEU A 623      51.700  10.196 -97.678  1.00  8.480          C  
ATOM  10091  C   LEU A 623      50.386  10.196 -96.871  1.00  9.230          C  
ATOM  10092  O   LEU A 623      49.601   9.266 -97.019  1.00  9.730          O  
ATOM  10093  CB  LEU A 623      52.794   9.400 -96.926  1.00 11.680          C  
ATOM  10094  CG  LEU A 623      54.064   9.007 -97.735  1.00 11.680          C  
ATOM  10095  CD1 LEU A 623      55.086   8.425 -96.771  1.00 11.680          C  
ATOM  10096  CD2 LEU A 623      53.721   7.976 -98.820  1.00 11.680          C  
ATOM  10097  H   LEU A 623      53.069  11.858 -97.716  1.00  9.610          H  
ATOM  10098  HA  LEU A 623      51.483   9.677 -98.607  1.00 10.180          H  
ATOM  10099 1HB  LEU A 623      53.137   9.944 -96.068  1.00 14.020          H  
ATOM  10100 2HB  LEU A 623      52.345   8.473 -96.571  1.00 14.020          H  
ATOM  10101  HG  LEU A 623      54.492   9.892 -98.200  1.00 14.020          H  
ATOM  10102 1HD1 LEU A 623      55.990   8.154 -97.318  1.00 14.020          H  
ATOM  10103 2HD1 LEU A 623      55.335   9.164 -96.008  1.00 14.020          H  
ATOM  10104 3HD1 LEU A 623      54.673   7.537 -96.295  1.00 14.020          H  
ATOM  10105 1HD2 LEU A 623      54.630   7.709 -99.360  1.00 14.020          H  
ATOM  10106 2HD2 LEU A 623      53.301   7.084 -98.354  1.00 14.020          H  
ATOM  10107 3HD2 LEU A 623      53.005   8.381 -99.524  1.00 14.020          H  
ATOM  10108  N   PRO A 624      50.123  11.181 -95.968  1.00  9.540          N  
ATOM  10109  CA  PRO A 624      48.896  11.321 -95.199  1.00 10.450          C  
ATOM  10110  C   PRO A 624      47.708  11.829 -96.022  1.00 11.230          C  
ATOM  10111  O   PRO A 624      46.624  12.019 -95.471  1.00 11.510          O  
ATOM  10112  CB  PRO A 624      49.269  12.339 -94.129  1.00 15.670          C  
ATOM  10113  CG  PRO A 624      50.771  12.380 -94.117  1.00 15.670          C  
ATOM  10114  CD  PRO A 624      51.165  12.146 -95.512  1.00 15.670          C  
ATOM  10115  HA  PRO A 624      48.652  10.349 -94.746  1.00 12.540          H  
ATOM  10116 1HB  PRO A 624      48.828  13.313 -94.371  1.00 18.810          H  
ATOM  10117 2HB  PRO A 624      48.835  12.024 -93.171  1.00 18.810          H  
ATOM  10118 1HG  PRO A 624      51.128  13.364 -93.757  1.00 18.810          H  
ATOM  10119 2HG  PRO A 624      51.164  11.618 -93.434  1.00 18.810          H  
ATOM  10120 1HD  PRO A 624      51.081  13.095 -96.055  1.00 18.810          H  
ATOM  10121 2HD  PRO A 624      52.166  11.760 -95.485  1.00 18.810          H  
ATOM  10122  N   PHE A 625      47.933  12.095 -97.313  1.00 11.750          N  
ATOM  10123  CA  PHE A 625      46.988  12.653 -98.266  1.00 12.700          C  
ATOM  10124  C   PHE A 625      46.505  14.045 -97.904  1.00 13.240          C  
ATOM  10125  O   PHE A 625      45.320  14.365 -98.012  1.00 14.180          O  
ATOM  10126  CB  PHE A 625      45.775  11.732 -98.397  1.00 17.400          C  
ATOM  10127  CG  PHE A 625      46.152  10.311 -98.657  1.00 17.400          C  
ATOM  10128  CD1 PHE A 625      45.984   9.358 -97.664  1.00 17.400          C  
ATOM  10129  CD2 PHE A 625      46.695   9.922 -99.866  1.00 17.400          C  
ATOM  10130  CE1 PHE A 625      46.344   8.052 -97.875  1.00 17.400          C  
ATOM  10131  CE2 PHE A 625      47.058   8.614-100.080  1.00 17.400          C  
ATOM  10132  CZ  PHE A 625      46.882   7.677 -99.084  1.00 17.400          C  
ATOM  10133  H   PHE A 625      48.843  11.906 -97.735  1.00 14.100          H  
ATOM  10134  HA  PHE A 625      47.493  12.712 -99.232  1.00 15.240          H  
ATOM  10135 1HB  PHE A 625      45.174  11.774 -97.491  1.00 20.880          H  
ATOM  10136 2HB  PHE A 625      45.150  12.074 -99.218  1.00 20.880          H  
ATOM  10137  HD1 PHE A 625      45.565   9.664 -96.701  1.00 20.880          H  
ATOM  10138  HD2 PHE A 625      46.840  10.663-100.653  1.00 20.880          H  
ATOM  10139  HE1 PHE A 625      46.210   7.315 -97.085  1.00 20.880          H  
ATOM  10140  HE2 PHE A 625      47.489   8.317-101.035  1.00 20.880          H  
ATOM  10141  HZ  PHE A 625      47.172   6.643 -99.251  1.00 20.880          H  
ATOM  10142  N   GLU A 626      47.460  14.898 -97.575  1.00 12.760          N  
ATOM  10143  CA  GLU A 626      47.244  16.304 -97.301  1.00 13.340          C  
ATOM  10144  C   GLU A 626      47.767  17.021 -98.533  1.00 13.170          C  
ATOM  10145  O   GLU A 626      48.581  16.453 -99.267  1.00 12.620          O  
ATOM  10146  CB  GLU A 626      47.940  16.747 -96.002  1.00 18.440          C  
ATOM  10147  CG  GLU A 626      47.336  16.127 -94.692  1.00 18.440          C  
ATOM  10148  CD  GLU A 626      48.072  16.568 -93.411  1.00 18.440          C  
ATOM  10149  OE1 GLU A 626      49.132  17.113 -93.546  1.00 18.440          O  
ATOM  10150  OE2 GLU A 626      47.568  16.378 -92.315  1.00 18.440          O  
ATOM  10151  H   GLU A 626      48.407  14.554 -97.514  1.00 15.310          H  
ATOM  10152  HA  GLU A 626      46.176  16.502 -97.209  1.00 16.010          H  
ATOM  10153 1HB  GLU A 626      48.998  16.465 -96.050  1.00 22.130          H  
ATOM  10154 2HB  GLU A 626      47.899  17.834 -95.920  1.00 22.130          H  
ATOM  10155 1HG  GLU A 626      46.293  16.430 -94.618  1.00 22.130          H  
ATOM  10156 2HG  GLU A 626      47.356  15.045 -94.776  1.00 22.130          H  
ATOM  10157  N   SER A 627      47.279  18.221 -98.815  1.00 13.780          N  
ATOM  10158  CA  SER A 627      47.825  18.942 -99.952  1.00 13.800          C  
ATOM  10159  C   SER A 627      49.211  19.457 -99.612  1.00 13.710          C  
ATOM  10160  O   SER A 627      49.551  19.640 -98.441  1.00 13.650          O  
ATOM  10161  CB  SER A 627      46.905  20.083-100.344  1.00 19.310          C  
ATOM  10162  OG  SER A 627      46.857  21.065 -99.344  1.00 19.310          O  
ATOM  10163  H   SER A 627      46.584  18.659 -98.228  1.00 16.540          H  
ATOM  10164  HA  SER A 627      47.912  18.256-100.796  1.00 16.560          H  
ATOM  10165 1HB  SER A 627      47.257  20.527-101.274  1.00 23.170          H  
ATOM  10166 2HB  SER A 627      45.904  19.695-100.525  1.00 23.170          H  
ATOM  10167  HG  SER A 627      46.264  21.748 -99.671  1.00 23.170          H  
ATOM  10168  N   CYS A 628      50.003  19.755-100.637  1.00 13.860          N  
ATOM  10169  CA  CYS A 628      51.338  20.281-100.413  1.00 13.980          C  
ATOM  10170  C   CYS A 628      51.712  21.281-101.492  1.00 13.610          C  
ATOM  10171  O   CYS A 628      51.043  21.382-102.519  1.00 13.230          O  
ATOM  10172  CB  CYS A 628      52.365  19.153-100.419  1.00 19.520          C  
ATOM  10173  SG  CYS A 628      52.040  17.843 -99.249  1.00 19.520          S  
ATOM  10174  H   CYS A 628      49.682  19.600-101.582  1.00 16.630          H  
ATOM  10175  HA  CYS A 628      51.362  20.780 -99.443  1.00 16.780          H  
ATOM  10176 1HB  CYS A 628      52.424  18.713-101.419  1.00 23.430          H  
ATOM  10177 2HB  CYS A 628      53.334  19.561-100.176  1.00 23.430          H  
ATOM  10178  HG  CYS A 628      52.403  18.495 -98.113  1.00 23.430          H  
ATOM  10179  N   LYS A 629      52.813  21.998-101.268  1.00 13.860          N  
ATOM  10180  CA  LYS A 629      53.335  22.952-102.249  1.00 13.730          C  
ATOM  10181  C   LYS A 629      54.349  22.302-103.192  1.00 13.280          C  
ATOM  10182  O   LYS A 629      54.899  22.954-104.080  1.00 13.330          O  
ATOM  10183  CB  LYS A 629      53.966  24.146-101.539  1.00 19.270          C  
ATOM  10184  CG  LYS A 629      52.972  24.991-100.752  1.00 19.270          C  
ATOM  10185  CD  LYS A 629      53.654  26.178-100.079  1.00 19.270          C  
ATOM  10186  CE  LYS A 629      52.653  27.030 -99.302  1.00 19.270          C  
ATOM  10187  NZ  LYS A 629      53.312  28.173 -98.608  1.00 19.270          N  
ATOM  10188  H   LYS A 629      53.300  21.883-100.389  1.00 16.630          H  
ATOM  10189  HA  LYS A 629      52.504  23.310-102.859  1.00 16.480          H  
ATOM  10190 1HB  LYS A 629      54.737  23.795-100.854  1.00 23.130          H  
ATOM  10191 2HB  LYS A 629      54.449  24.790-102.275  1.00 23.130          H  
ATOM  10192 1HG  LYS A 629      52.201  25.359-101.431  1.00 23.130          H  
ATOM  10193 2HG  LYS A 629      52.493  24.375 -99.994  1.00 23.130          H  
ATOM  10194 1HD  LYS A 629      54.420  25.816 -99.391  1.00 23.130          H  
ATOM  10195 2HD  LYS A 629      54.135  26.799-100.836  1.00 23.130          H  
ATOM  10196 1HE  LYS A 629      51.905  27.419 -99.991  1.00 23.130          H  
ATOM  10197 2HE  LYS A 629      52.157  26.405 -98.558  1.00 23.130          H  
ATOM  10198 1HZ  LYS A 629      52.616  28.707 -98.106  1.00 23.130          H  
ATOM  10199 2HZ  LYS A 629      53.999  27.822 -97.956  1.00 23.130          H  
ATOM  10200 3HZ  LYS A 629      53.766  28.767 -99.288  1.00 23.130          H  
ATOM  10201  N   LYS A 630      54.615  21.020-102.962  1.00 13.030          N  
ATOM  10202  CA  LYS A 630      55.570  20.247-103.742  1.00 12.760          C  
ATOM  10203  C   LYS A 630      54.799  19.246-104.574  1.00 12.440          C  
ATOM  10204  O   LYS A 630      53.747  18.771-104.146  1.00 12.640          O  
ATOM  10205  CB  LYS A 630      56.543  19.483-102.830  1.00 17.970          C  
ATOM  10206  CG  LYS A 630      55.875  18.371-101.961  1.00 17.970          C  
ATOM  10207  CD  LYS A 630      56.882  17.668-101.064  1.00 17.970          C  
ATOM  10208  CE  LYS A 630      56.258  16.494-100.305  1.00 17.970          C  
ATOM  10209  NZ  LYS A 630      57.241  15.797 -99.394  1.00 17.970          N  
ATOM  10210  H   LYS A 630      54.102  20.573-102.224  1.00 15.640          H  
ATOM  10211  HA  LYS A 630      56.118  20.911-104.413  1.00 15.310          H  
ATOM  10212 1HB  LYS A 630      57.320  19.013-103.435  1.00 21.570          H  
ATOM  10213 2HB  LYS A 630      57.033  20.185-102.155  1.00 21.570          H  
ATOM  10214 1HG  LYS A 630      55.114  18.808-101.347  1.00 21.570          H  
ATOM  10215 2HG  LYS A 630      55.413  17.617-102.600  1.00 21.570          H  
ATOM  10216 1HD  LYS A 630      57.661  17.278-101.696  1.00 21.570          H  
ATOM  10217 2HD  LYS A 630      57.314  18.374-100.355  1.00 21.570          H  
ATOM  10218 1HE  LYS A 630      55.417  16.855 -99.707  1.00 21.570          H  
ATOM  10219 2HE  LYS A 630      55.897  15.773-101.036  1.00 21.570          H  
ATOM  10220 1HZ  LYS A 630      56.809  15.023 -98.925  1.00 21.570          H  
ATOM  10221 2HZ  LYS A 630      58.015  15.436 -99.922  1.00 21.570          H  
ATOM  10222 3HZ  LYS A 630      57.589  16.433 -98.665  1.00 21.570          H  
ATOM  10223  N   HIS A 631      55.348  18.843-105.718  1.00 12.110          N  
ATOM  10224  CA  HIS A 631      54.634  17.855-106.522  1.00 12.000          C  
ATOM  10225  C   HIS A 631      55.351  16.512-106.713  1.00 11.870          C  
ATOM  10226  O   HIS A 631      54.726  15.541-107.139  1.00 12.490          O  
ATOM  10227  CB  HIS A 631      54.300  18.468-107.879  1.00 16.840          C  
ATOM  10228  CG  HIS A 631      53.448  19.697-107.745  1.00 16.840          C  
ATOM  10229  ND1 HIS A 631      52.145  19.654-107.292  1.00 16.840          N  
ATOM  10230  CD2 HIS A 631      53.719  21.000-107.994  1.00 16.840          C  
ATOM  10231  CE1 HIS A 631      51.655  20.881-107.273  1.00 16.840          C  
ATOM  10232  NE2 HIS A 631      52.589  21.713-107.697  1.00 16.840          N  
ATOM  10233  H   HIS A 631      56.211  19.256-106.040  1.00 14.530          H  
ATOM  10234  HA  HIS A 631      53.687  17.627-106.038  1.00 14.400          H  
ATOM  10235 1HB  HIS A 631      55.218  18.732-108.403  1.00 20.210          H  
ATOM  10236 2HB  HIS A 631      53.767  17.740-108.489  1.00 20.210          H  
ATOM  10237  HD1 HIS A 631      51.794  18.948-106.673  1.00 20.210          H  
ATOM  10238  HD2 HIS A 631      54.608  21.514-108.357  1.00 20.210          H  
ATOM  10239  HE1 HIS A 631      50.633  21.062-106.941  1.00 20.210          H  
ATOM  10240  N   THR A 632      56.652  16.444-106.421  1.00 11.250          N  
ATOM  10241  CA  THR A 632      57.400  15.209-106.654  1.00 11.260          C  
ATOM  10242  C   THR A 632      58.005  14.658-105.361  1.00 11.300          C  
ATOM  10243  O   THR A 632      58.865  15.275-104.735  1.00 11.170          O  
ATOM  10244  CB  THR A 632      58.500  15.442-107.718  1.00 15.760          C  
ATOM  10245  OG1 THR A 632      57.894  15.852-108.945  1.00 15.760          O  
ATOM  10246  CG2 THR A 632      59.305  14.163-107.976  1.00 15.760          C  
ATOM  10247  H   THR A 632      57.134  17.246-106.053  1.00 13.500          H  
ATOM  10248  HA  THR A 632      56.715  14.458-107.045  1.00 13.510          H  
ATOM  10249  HB  THR A 632      59.158  16.231-107.373  1.00 18.910          H  
ATOM  10250  HG1 THR A 632      57.539  16.734-108.839  1.00 18.910          H  
ATOM  10251 1HG2 THR A 632      60.062  14.362-108.732  1.00 18.910          H  
ATOM  10252 2HG2 THR A 632      59.788  13.844-107.074  1.00 18.910          H  
ATOM  10253 3HG2 THR A 632      58.639  13.380-108.331  1.00 18.910          H  
ATOM  10254  N   GLY A 633      57.633  13.424-105.025  1.00 11.680          N  
ATOM  10255  CA  GLY A 633      58.062  12.760-103.786  1.00 11.920          C  
ATOM  10256  C   GLY A 633      59.574  12.654-103.584  1.00 12.060          C  
ATOM  10257  O   GLY A 633      60.053  12.679-102.449  1.00 12.230          O  
ATOM  10258  H   GLY A 633      56.958  12.966-105.625  1.00 14.020          H  
ATOM  10259 1HA  GLY A 633      57.626  13.289-102.938  1.00 14.300          H  
ATOM  10260 2HA  GLY A 633      57.637  11.757-103.765  1.00 14.300          H  
ATOM  10261  N   VAL A 634      60.327  12.553-104.672  1.00 12.150          N  
ATOM  10262  CA  VAL A 634      61.773  12.434-104.571  1.00 12.500          C  
ATOM  10263  C   VAL A 634      62.531  13.668-105.055  1.00 12.340          C  
ATOM  10264  O   VAL A 634      63.746  13.602-105.232  1.00 12.730          O  
ATOM  10265  CB  VAL A 634      62.258  11.194-105.341  1.00 17.360          C  
ATOM  10266  CG1 VAL A 634      61.660   9.942-104.722  1.00 17.360          C  
ATOM  10267  CG2 VAL A 634      61.868  11.301-106.810  1.00 17.360          C  
ATOM  10268  H   VAL A 634      59.884  12.514-105.577  1.00 14.580          H  
ATOM  10269  HA  VAL A 634      62.025  12.285-103.521  1.00 15.000          H  
ATOM  10270  HB  VAL A 634      63.333  11.127-105.254  1.00 20.830          H  
ATOM  10271 1HG1 VAL A 634      62.015   9.065-105.251  1.00 20.830          H  
ATOM  10272 2HG1 VAL A 634      61.958   9.881-103.677  1.00 20.830          H  
ATOM  10273 3HG1 VAL A 634      60.576   9.982-104.785  1.00 20.830          H  
ATOM  10274 1HG2 VAL A 634      62.224  10.431-107.342  1.00 20.830          H  
ATOM  10275 2HG2 VAL A 634      60.792  11.359-106.909  1.00 20.830          H  
ATOM  10276 3HG2 VAL A 634      62.315  12.180-107.239  1.00 20.830          H  
ATOM  10277  N   GLN A 635      61.817  14.763-105.312  1.00 11.930          N  
ATOM  10278  CA  GLN A 635      62.421  16.015-105.757  1.00 11.930          C  
ATOM  10279  C   GLN A 635      61.756  17.180-105.034  1.00 12.390          C  
ATOM  10280  O   GLN A 635      61.265  18.115-105.672  1.00 12.500          O  
ATOM  10281  CB  GLN A 635      62.391  16.223-107.283  1.00 16.700          C  
ATOM  10282  CG  GLN A 635      63.194  15.216-108.145  1.00 16.700          C  
ATOM  10283  CD  GLN A 635      64.768  15.312-107.962  1.00 16.700          C  
ATOM  10284  OE1 GLN A 635      65.331  16.363-107.581  1.00 16.700          O  
ATOM  10285  NE2 GLN A 635      65.451  14.213-108.249  1.00 16.700          N  
ATOM  10286  H   GLN A 635      60.812  14.759-105.092  1.00 14.320          H  
ATOM  10287  HA  GLN A 635      63.468  16.017-105.457  1.00 14.320          H  
ATOM  10288 1HB  GLN A 635      61.382  16.215-107.628  1.00 20.040          H  
ATOM  10289 2HB  GLN A 635      62.782  17.191-107.506  1.00 20.040          H  
ATOM  10290 1HG  GLN A 635      62.889  14.223-107.886  1.00 20.040          H  
ATOM  10291 2HG  GLN A 635      62.964  15.407-109.191  1.00 20.040          H  
ATOM  10292 1HE2 GLN A 635      66.467  14.193-108.127  1.00 20.040          H  
ATOM  10293 2HE2 GLN A 635      64.986  13.389-108.554  1.00 20.040          H  
ATOM  10294  N   SER A 636      61.672  17.093-103.703  1.00 12.830          N  
ATOM  10295  CA  SER A 636      61.066  18.170-102.917  1.00 13.440          C  
ATOM  10296  C   SER A 636      62.164  19.162-102.707  1.00 14.070          C  
ATOM  10297  O   SER A 636      63.011  18.956-101.844  1.00 14.390          O  
ATOM  10298  CB  SER A 636      60.584  17.701-101.572  1.00 18.570          C  
ATOM  10299  OG  SER A 636      60.037  18.785-100.861  1.00 18.570          O  
ATOM  10300  H   SER A 636      62.072  16.298-103.225  1.00 15.400          H  
ATOM  10301  HA  SER A 636      60.253  18.633-103.475  1.00 16.130          H  
ATOM  10302 1HB  SER A 636      59.856  16.912-101.698  1.00 22.290          H  
ATOM  10303 2HB  SER A 636      61.420  17.283-101.016  1.00 22.290          H  
ATOM  10304  HG  SER A 636      59.770  18.463 -99.995  1.00 22.290          H  
ATOM  10305  N   LYS A 637      62.115  20.255-103.462  1.00 14.100          N  
ATOM  10306  CA  LYS A 637      63.260  21.148-103.585  1.00 14.270          C  
ATOM  10307  C   LYS A 637      64.323  20.321-104.335  1.00 14.450          C  
ATOM  10308  O   LYS A 637      65.249  19.788-103.725  1.00 13.960          O  
ATOM  10309  CB  LYS A 637      63.773  21.717-102.250  1.00 19.910          C  
ATOM  10310  CG  LYS A 637      62.709  22.464-101.400  1.00 19.910          C  
ATOM  10311  CD  LYS A 637      62.168  23.720-102.090  1.00 19.910          C  
ATOM  10312  CE  LYS A 637      61.210  24.475-101.170  1.00 19.910          C  
ATOM  10313  NZ  LYS A 637      60.622  25.678-101.833  1.00 19.910          N  
ATOM  10314  H   LYS A 637      61.308  20.377-104.059  1.00 16.920          H  
ATOM  10315  HA  LYS A 637      62.996  22.005-104.197  1.00 17.120          H  
ATOM  10316 1HB  LYS A 637      64.237  20.948-101.646  1.00 23.890          H  
ATOM  10317 2HB  LYS A 637      64.554  22.443-102.468  1.00 23.890          H  
ATOM  10318 1HG  LYS A 637      61.885  21.785-101.169  1.00 23.890          H  
ATOM  10319 2HG  LYS A 637      63.159  22.788-100.466  1.00 23.890          H  
ATOM  10320 1HD  LYS A 637      62.993  24.378-102.365  1.00 23.890          H  
ATOM  10321 2HD  LYS A 637      61.624  23.443-102.988  1.00 23.890          H  
ATOM  10322 1HE  LYS A 637      60.405  23.805-100.870  1.00 23.890          H  
ATOM  10323 2HE  LYS A 637      61.753  24.795-100.277  1.00 23.890          H  
ATOM  10324 1HZ  LYS A 637      59.998  26.146-101.190  1.00 23.890          H  
ATOM  10325 2HZ  LYS A 637      61.364  26.311-102.101  1.00 23.890          H  
ATOM  10326 3HZ  LYS A 637      60.105  25.398-102.655  1.00 23.890          H  
ATOM  10327  N   PRO A 638      64.135  20.142-105.670  1.00 15.230          N  
ATOM  10328  CA  PRO A 638      64.891  19.293-106.572  1.00 15.570          C  
ATOM  10329  C   PRO A 638      66.364  19.608-106.506  1.00 15.420          C  
ATOM  10330  O   PRO A 638      66.747  20.742-106.217  1.00 15.530          O  
ATOM  10331  CB  PRO A 638      64.352  19.681-107.957  1.00 23.360          C  
ATOM  10332  CG  PRO A 638      62.977  20.215-107.708  1.00 23.360          C  
ATOM  10333  CD  PRO A 638      63.076  20.929-106.388  1.00 23.360          C  
ATOM  10334  HA  PRO A 638      64.695  18.250-106.311  1.00 18.680          H  
ATOM  10335 1HB  PRO A 638      65.025  20.417-108.421  1.00 28.030          H  
ATOM  10336 2HB  PRO A 638      64.354  18.796-108.613  1.00 28.030          H  
ATOM  10337 1HG  PRO A 638      62.687  20.889-108.527  1.00 28.030          H  
ATOM  10338 2HG  PRO A 638      62.233  19.410-107.692  1.00 28.030          H  
ATOM  10339 1HD  PRO A 638      63.400  21.971-106.537  1.00 28.030          H  
ATOM  10340 2HD  PRO A 638      62.095  20.854-105.934  1.00 28.030          H  
ATOM  10341  N   ILE A 639      67.177  18.599-106.762  1.00 15.290          N  
ATOM  10342  CA  ILE A 639      68.621  18.753-106.650  1.00 15.300          C  
ATOM  10343  C   ILE A 639      69.243  19.391-107.908  1.00 15.030          C  
ATOM  10344  O   ILE A 639      68.947  18.991-109.033  1.00 14.850          O  
ATOM  10345  CB  ILE A 639      69.287  17.403-106.344  1.00 21.420          C  
ATOM  10346  CG1 ILE A 639      68.631  16.724-105.087  1.00 21.420          C  
ATOM  10347  CG2 ILE A 639      70.752  17.662-106.094  1.00 21.420          C  
ATOM  10348  CD1 ILE A 639      68.652  17.496-103.788  1.00 21.420          C  
ATOM  10349  H   ILE A 639      66.755  17.700-107.033  1.00 18.350          H  
ATOM  10350  HA  ILE A 639      68.829  19.428-105.823  1.00 18.360          H  
ATOM  10351  HB  ILE A 639      69.180  16.712-107.184  1.00 25.700          H  
ATOM  10352 1HG1 ILE A 639      67.593  16.509-105.332  1.00 25.700          H  
ATOM  10353 2HG1 ILE A 639      69.148  15.773-104.918  1.00 25.700          H  
ATOM  10354 1HG2 ILE A 639      71.259  16.765-105.867  1.00 25.700          H  
ATOM  10355 2HG2 ILE A 639      71.170  18.078-106.982  1.00 25.700          H  
ATOM  10356 3HG2 ILE A 639      70.891  18.350-105.269  1.00 25.700          H  
ATOM  10357 1HD1 ILE A 639      68.154  16.908-103.041  1.00 25.700          H  
ATOM  10358 2HD1 ILE A 639      69.675  17.693-103.472  1.00 25.700          H  
ATOM  10359 3HD1 ILE A 639      68.115  18.438-103.898  1.00 25.700          H  
ATOM  10360  N   ASN A 640      70.083  20.403-107.677  1.00 15.140          N  
ATOM  10361  CA  ASN A 640      70.789  21.194-108.689  1.00 15.090          C  
ATOM  10362  C   ASN A 640      71.802  20.449-109.565  1.00 14.760          C  
ATOM  10363  O   ASN A 640      72.281  19.364-109.238  1.00 14.980          O  
ATOM  10364  CB  ASN A 640      71.460  22.379-108.025  1.00 21.150          C  
ATOM  10365  CG  ASN A 640      70.476  23.412-107.604  1.00 21.150          C  
ATOM  10366  OD1 ASN A 640      69.471  23.632-108.294  1.00 21.150          O  
ATOM  10367  ND2 ASN A 640      70.716  24.057-106.497  1.00 21.150          N  
ATOM  10368  H   ASN A 640      70.235  20.644-106.706  1.00 18.170          H  
ATOM  10369  HA  ASN A 640      70.034  21.583-109.372  1.00 18.110          H  
ATOM  10370 1HB  ASN A 640      71.995  22.045-107.146  1.00 25.380          H  
ATOM  10371 2HB  ASN A 640      72.189  22.826-108.700  1.00 25.380          H  
ATOM  10372 1HD2 ASN A 640      70.079  24.757-106.178  1.00 25.380          H  
ATOM  10373 2HD2 ASN A 640      71.544  23.871-105.924  1.00 25.380          H  
ATOM  10374  N   ARG A 641      72.105  21.058-110.709  1.00 14.370          N  
ATOM  10375  CA  ARG A 641      73.055  20.500-111.659  1.00 14.160          C  
ATOM  10376  C   ARG A 641      74.409  20.258-111.009  1.00 14.020          C  
ATOM  10377  O   ARG A 641      74.864  21.044-110.181  1.00 14.490          O  
ATOM  10378  CB  ARG A 641      73.238  21.424-112.856  1.00 19.910          C  
ATOM  10379  CG  ARG A 641      72.029  21.529-113.788  1.00 19.910          C  
ATOM  10380  CD  ARG A 641      72.274  22.459-114.935  1.00 19.910          C  
ATOM  10381  NE  ARG A 641      72.404  23.856-114.509  1.00 19.910          N  
ATOM  10382  CZ  ARG A 641      72.788  24.882-115.305  1.00 19.910          C  
ATOM  10383  NH1 ARG A 641      73.083  24.672-116.574  1.00 19.910          N  
ATOM  10384  NH2 ARG A 641      72.865  26.107-114.804  1.00 19.910          N  
ATOM  10385  H   ARG A 641      71.660  21.941-110.911  1.00 17.240          H  
ATOM  10386  HA  ARG A 641      72.665  19.545-112.012  1.00 16.990          H  
ATOM  10387 1HB  ARG A 641      73.480  22.424-112.504  1.00 23.890          H  
ATOM  10388 2HB  ARG A 641      74.083  21.079-113.452  1.00 23.890          H  
ATOM  10389 1HG  ARG A 641      71.798  20.544-114.192  1.00 23.890          H  
ATOM  10390 2HG  ARG A 641      71.171  21.900-113.230  1.00 23.890          H  
ATOM  10391 1HD  ARG A 641      73.196  22.165-115.437  1.00 23.890          H  
ATOM  10392 2HD  ARG A 641      71.440  22.391-115.635  1.00 23.890          H  
ATOM  10393  HE  ARG A 641      72.184  24.073-113.547  1.00 23.890          H  
ATOM  10394 1HH1 ARG A 641      73.025  23.744-116.963  1.00 23.890          H  
ATOM  10395 2HH1 ARG A 641      73.369  25.443-117.161  1.00 23.890          H  
ATOM  10396 1HH2 ARG A 641      72.639  26.272-113.833  1.00 23.890          H  
ATOM  10397 2HH2 ARG A 641      73.151  26.878-115.390  1.00 23.890          H  
ATOM  10398  N   LYS A 642      75.038  19.150-111.412  1.00 13.490          N  
ATOM  10399  CA  LYS A 642      76.345  18.674-110.944  1.00 13.410          C  
ATOM  10400  C   LYS A 642      76.317  18.143-109.507  1.00 13.140          C  
ATOM  10401  O   LYS A 642      77.366  17.870-108.919  1.00 13.140          O  
ATOM  10402  CB  LYS A 642      77.409  19.772-111.064  1.00 18.810          C  
ATOM  10403  CG  LYS A 642      77.575  20.339-112.472  1.00 18.810          C  
ATOM  10404  CD  LYS A 642      78.703  21.357-112.528  1.00 18.810          C  
ATOM  10405  CE  LYS A 642      78.839  21.961-113.922  1.00 18.810          C  
ATOM  10406  NZ  LYS A 642      79.918  22.991-113.982  1.00 18.810          N  
ATOM  10407  H   LYS A 642      74.562  18.578-112.097  1.00 16.190          H  
ATOM  10408  HA  LYS A 642      76.646  17.845-111.585  1.00 16.090          H  
ATOM  10409 1HB  LYS A 642      77.205  20.584-110.375  1.00 22.570          H  
ATOM  10410 2HB  LYS A 642      78.373  19.355-110.775  1.00 22.570          H  
ATOM  10411 1HG  LYS A 642      77.786  19.528-113.166  1.00 22.570          H  
ATOM  10412 2HG  LYS A 642      76.654  20.826-112.779  1.00 22.570          H  
ATOM  10413 1HD  LYS A 642      78.502  22.154-111.811  1.00 22.570          H  
ATOM  10414 2HD  LYS A 642      79.640  20.874-112.254  1.00 22.570          H  
ATOM  10415 1HE  LYS A 642      79.067  21.169-114.634  1.00 22.570          H  
ATOM  10416 2HE  LYS A 642      77.892  22.425-114.201  1.00 22.570          H  
ATOM  10417 1HZ  LYS A 642      79.975  23.367-114.919  1.00 22.570          H  
ATOM  10418 2HZ  LYS A 642      79.710  23.738-113.334  1.00 22.570          H  
ATOM  10419 3HZ  LYS A 642      80.802  22.569-113.736  1.00 22.570          H  
ATOM  10420  N   GLN A 643      75.118  17.911-108.980  1.00 13.040          N  
ATOM  10421  CA  GLN A 643      74.921  17.300-107.682  1.00 12.920          C  
ATOM  10422  C   GLN A 643      74.197  15.966-107.965  1.00 12.210          C  
ATOM  10423  O   GLN A 643      73.684  15.794-109.072  1.00 11.880          O  
ATOM  10424  CB  GLN A 643      74.120  18.245-106.789  1.00 18.140          C  
ATOM  10425  CG  GLN A 643      74.786  19.559-106.523  1.00 18.140          C  
ATOM  10426  CD  GLN A 643      73.917  20.496-105.689  1.00 18.140          C  
ATOM  10427  OE1 GLN A 643      72.783  20.143-105.356  1.00 18.140          O  
ATOM  10428  NE2 GLN A 643      74.434  21.687-105.374  1.00 18.140          N  
ATOM  10429  H   GLN A 643      74.276  18.220-109.477  1.00 15.650          H  
ATOM  10430  HA  GLN A 643      75.892  17.127-107.239  1.00 15.500          H  
ATOM  10431 1HB  GLN A 643      73.227  18.476-107.279  1.00 21.760          H  
ATOM  10432 2HB  GLN A 643      73.870  17.787-105.848  1.00 21.760          H  
ATOM  10433 1HG  GLN A 643      75.694  19.362-106.002  1.00 21.760          H  
ATOM  10434 2HG  GLN A 643      74.992  20.048-107.478  1.00 21.760          H  
ATOM  10435 1HE2 GLN A 643      73.880  22.388-104.850  1.00 21.760          H  
ATOM  10436 2HE2 GLN A 643      75.350  21.934-105.692  1.00 21.760          H  
ATOM  10437  N   PRO A 644      74.190  14.985-107.044  1.00 12.120          N  
ATOM  10438  CA  PRO A 644      73.515  13.696-107.179  1.00 11.670          C  
ATOM  10439  C   PRO A 644      72.023  13.854-107.433  1.00 11.320          C  
ATOM  10440  O   PRO A 644      71.421  14.832-107.043  1.00 11.430          O  
ATOM  10441  CB  PRO A 644      73.766  13.040-105.821  1.00 17.500          C  
ATOM  10442  CG  PRO A 644      75.032  13.689-105.310  1.00 17.500          C  
ATOM  10443  CD  PRO A 644      74.965  15.120-105.798  1.00 17.500          C  
ATOM  10444  HA  PRO A 644      73.987  13.124-107.989  1.00 14.000          H  
ATOM  10445 1HB  PRO A 644      72.893  13.206-105.173  1.00 21.010          H  
ATOM  10446 2HB  PRO A 644      73.864  11.953-105.943  1.00 21.010          H  
ATOM  10447 1HG  PRO A 644      75.071  13.618-104.211  1.00 21.010          H  
ATOM  10448 2HG  PRO A 644      75.913  13.153-105.691  1.00 21.010          H  
ATOM  10449 1HD  PRO A 644      74.436  15.746-105.093  1.00 21.010          H  
ATOM  10450 2HD  PRO A 644      75.989  15.451-105.967  1.00 21.010          H  
ATOM  10451  N   GLY A 645      71.424  12.905-108.133  1.00 11.140          N  
ATOM  10452  CA  GLY A 645      69.999  12.997-108.442  1.00 11.080          C  
ATOM  10453  C   GLY A 645      69.052  13.190-107.245  1.00 10.790          C  
ATOM  10454  O   GLY A 645      68.025  13.852-107.386  1.00 10.570          O  
ATOM  10455  H   GLY A 645      71.953  12.111-108.461  1.00 13.370          H  
ATOM  10456 1HA  GLY A 645      69.854  13.827-109.135  1.00 13.300          H  
ATOM  10457 2HA  GLY A 645      69.702  12.099-108.982  1.00 13.300          H  
ATOM  10458  N   ARG A 646      69.342  12.571-106.092  1.00 11.000          N  
ATOM  10459  CA  ARG A 646      68.449  12.678-104.930  1.00 11.010          C  
ATOM  10460  C   ARG A 646      69.167  12.941-103.599  1.00 10.580          C  
ATOM  10461  O   ARG A 646      70.321  12.532-103.413  1.00 10.680          O  
ATOM  10462  CB  ARG A 646      67.641  11.391-104.775  1.00 15.410          C  
ATOM  10463  CG  ARG A 646      66.690  11.042-105.936  1.00 15.410          C  
ATOM  10464  CD  ARG A 646      65.981   9.749-105.690  1.00 15.410          C  
ATOM  10465  NE  ARG A 646      65.114   9.368-106.807  1.00 15.410          N  
ATOM  10466  CZ  ARG A 646      64.397   8.223-106.878  1.00 15.410          C  
ATOM  10467  NH1 ARG A 646      64.442   7.345-105.895  1.00 15.410          N  
ATOM  10468  NH2 ARG A 646      63.645   7.982-107.941  1.00 15.410          N  
ATOM  10469  H   ARG A 646      70.193  12.030-106.013  1.00 13.200          H  
ATOM  10470  HA  ARG A 646      67.760  13.505-105.106  1.00 13.210          H  
ATOM  10471 1HB  ARG A 646      68.323  10.553-104.648  1.00 18.490          H  
ATOM  10472 2HB  ARG A 646      67.035  11.457-103.870  1.00 18.490          H  
ATOM  10473 1HG  ARG A 646      65.941  11.834-106.045  1.00 18.490          H  
ATOM  10474 2HG  ARG A 646      67.252  10.947-106.860  1.00 18.490          H  
ATOM  10475 1HD  ARG A 646      66.721   8.961-105.547  1.00 18.490          H  
ATOM  10476 2HD  ARG A 646      65.370   9.841-104.794  1.00 18.490          H  
ATOM  10477  HE  ARG A 646      65.046  10.014-107.583  1.00 18.490          H  
ATOM  10478 1HH1 ARG A 646      65.011   7.521-105.082  1.00 18.490          H  
ATOM  10479 2HH1 ARG A 646      63.904   6.491-105.953  1.00 18.490          H  
ATOM  10480 1HH2 ARG A 646      63.608   8.650-108.698  1.00 18.490          H  
ATOM  10481 2HH2 ARG A 646      63.107   7.129-108.000  1.00 18.490          H  
ATOM  10482  N   TYR A 647      68.421  13.541-102.653  1.00 10.290          N  
ATOM  10483  CA  TYR A 647      68.846  13.802-101.270  1.00 10.080          C  
ATOM  10484  C   TYR A 647      67.586  13.790-100.414  1.00  9.790          C  
ATOM  10485  O   TYR A 647      66.534  14.244-100.864  1.00  9.180          O  
ATOM  10486  CB  TYR A 647      69.560  15.147-101.160  1.00 14.200          C  
ATOM  10487  CG  TYR A 647      70.309  15.448 -99.852  1.00 14.200          C  
ATOM  10488  CD1 TYR A 647      71.420  14.709 -99.472  1.00 14.200          C  
ATOM  10489  CD2 TYR A 647      69.931  16.516 -99.084  1.00 14.200          C  
ATOM  10490  CE1 TYR A 647      72.111  15.030 -98.327  1.00 14.200          C  
ATOM  10491  CE2 TYR A 647      70.623  16.836 -97.941  1.00 14.200          C  
ATOM  10492  CZ  TYR A 647      71.702  16.102 -97.559  1.00 14.200          C  
ATOM  10493  OH  TYR A 647      72.398  16.437 -96.416  1.00 14.200          O  
ATOM  10494  H   TYR A 647      67.490  13.840-102.914  1.00 12.350          H  
ATOM  10495  HA  TYR A 647      69.501  13.001-100.929  1.00 12.100          H  
ATOM  10496 1HB  TYR A 647      70.197  15.291-101.981  1.00 17.040          H  
ATOM  10497 2HB  TYR A 647      68.800  15.903-101.231  1.00 17.040          H  
ATOM  10498  HD1 TYR A 647      71.747  13.869-100.069  1.00 17.040          H  
ATOM  10499  HD2 TYR A 647      69.089  17.115 -99.388  1.00 17.040          H  
ATOM  10500  HE1 TYR A 647      72.980  14.442 -98.030  1.00 17.040          H  
ATOM  10501  HE2 TYR A 647      70.318  17.681 -97.348  1.00 17.040          H  
ATOM  10502  HH  TYR A 647      72.008  17.222 -96.018  1.00 17.040          H  
ATOM  10503  N   HIS A 648      67.667  13.262 -99.196  1.00 10.410          N  
ATOM  10504  CA  HIS A 648      66.497  13.191 -98.338  1.00 10.470          C  
ATOM  10505  C   HIS A 648      66.068  14.456 -97.591  1.00  9.960          C  
ATOM  10506  O   HIS A 648      64.928  14.521 -97.124  1.00  9.800          O  
ATOM  10507  CB  HIS A 648      66.758  12.060 -97.363  1.00 14.630          C  
ATOM  10508  CG  HIS A 648      68.008  12.285 -96.633  1.00 14.630          C  
ATOM  10509  ND1 HIS A 648      69.240  12.291 -97.276  1.00 14.630          N  
ATOM  10510  CD2 HIS A 648      68.262  12.483 -95.325  1.00 14.630          C  
ATOM  10511  CE1 HIS A 648      70.190  12.515 -96.380  1.00 14.630          C  
ATOM  10512  NE2 HIS A 648      69.623  12.627 -95.192  1.00 14.630          N  
ATOM  10513  H   HIS A 648      68.539  12.874 -98.821  1.00 12.490          H  
ATOM  10514  HA  HIS A 648      65.650  12.897 -98.955  1.00 12.560          H  
ATOM  10515 1HB  HIS A 648      65.939  11.992 -96.645  1.00 17.560          H  
ATOM  10516 2HB  HIS A 648      66.822  11.112 -97.896  1.00 17.560          H  
ATOM  10517  HD2 HIS A 648      67.524  12.523 -94.523  1.00 17.560          H  
ATOM  10518  HE1 HIS A 648      71.259  12.582 -96.585  1.00 17.560          H  
ATOM  10519  HE2 HIS A 648      70.102  12.791 -94.316  1.00 17.560          H  
ATOM  10520  N   LEU A 649      66.915  15.473 -97.485  1.00  9.910          N  
ATOM  10521  CA  LEU A 649      66.494  16.673 -96.770  1.00  9.620          C  
ATOM  10522  C   LEU A 649      66.310  17.815 -97.743  1.00  9.360          C  
ATOM  10523  O   LEU A 649      67.050  17.935 -98.715  1.00  8.810          O  
ATOM  10524  CB  LEU A 649      67.526  17.085 -95.735  1.00 13.580          C  
ATOM  10525  CG  LEU A 649      67.953  16.031 -94.737  1.00 13.580          C  
ATOM  10526  CD1 LEU A 649      68.990  16.639 -93.822  1.00 13.580          C  
ATOM  10527  CD2 LEU A 649      66.744  15.479 -93.979  1.00 13.580          C  
ATOM  10528  H   LEU A 649      67.848  15.416 -97.869  1.00 11.890          H  
ATOM  10529  HA  LEU A 649      65.533  16.500 -96.291  1.00 11.540          H  
ATOM  10530 1HB  LEU A 649      68.398  17.417 -96.250  1.00 16.300          H  
ATOM  10531 2HB  LEU A 649      67.120  17.928 -95.178  1.00 16.300          H  
ATOM  10532  HG  LEU A 649      68.436  15.226 -95.263  1.00 16.300          H  
ATOM  10533 1HD1 LEU A 649      69.338  15.887 -93.116  1.00 16.300          H  
ATOM  10534 2HD1 LEU A 649      69.833  16.996 -94.417  1.00 16.300          H  
ATOM  10535 3HD1 LEU A 649      68.554  17.473 -93.277  1.00 16.300          H  
ATOM  10536 1HD2 LEU A 649      67.078  14.723 -93.269  1.00 16.300          H  
ATOM  10537 2HD2 LEU A 649      66.250  16.279 -93.459  1.00 16.300          H  
ATOM  10538 3HD2 LEU A 649      66.054  15.025 -94.668  1.00 16.300          H  
ATOM  10539  N   ASP A 650      65.358  18.696 -97.487  1.00  9.950          N  
ATOM  10540  CA  ASP A 650      65.236  19.821 -98.386  1.00  9.960          C  
ATOM  10541  C   ASP A 650      66.165  20.951 -97.972  1.00  9.180          C  
ATOM  10542  O   ASP A 650      66.813  20.896 -96.932  1.00  8.810          O  
ATOM  10543  CB  ASP A 650      63.773  20.286 -98.458  1.00 13.940          C  
ATOM  10544  CG  ASP A 650      63.194  20.846 -97.148  1.00 13.940          C  
ATOM  10545  OD1 ASP A 650      63.928  21.016 -96.213  1.00 13.940          O  
ATOM  10546  OD2 ASP A 650      62.019  21.124 -97.114  1.00 13.940          O  
ATOM  10547  H   ASP A 650      64.745  18.612 -96.684  1.00 11.940          H  
ATOM  10548  HA  ASP A 650      65.519  19.498 -99.389  1.00 11.950          H  
ATOM  10549 1HB  ASP A 650      63.690  21.038 -99.197  1.00 16.730          H  
ATOM  10550 2HB  ASP A 650      63.148  19.454 -98.794  1.00 16.730          H  
ATOM  10551  N   ASN A 651      66.192  22.005 -98.773  1.00  9.190          N  
ATOM  10552  CA  ASN A 651      66.989  23.193 -98.508  1.00  8.760          C  
ATOM  10553  C   ASN A 651      68.498  22.970 -98.274  1.00  8.620          C  
ATOM  10554  O   ASN A 651      69.087  23.638 -97.423  1.00  8.480          O  
ATOM  10555  CB  ASN A 651      66.373  23.954 -97.352  1.00 12.440          C  
ATOM  10556  CG  ASN A 651      64.983  24.425 -97.689  1.00 12.440          C  
ATOM  10557  OD1 ASN A 651      64.727  24.938 -98.794  1.00 12.440          O  
ATOM  10558  ND2 ASN A 651      64.074  24.245 -96.770  1.00 12.440          N  
ATOM  10559  H   ASN A 651      65.635  21.980 -99.614  1.00 11.030          H  
ATOM  10560  HA  ASN A 651      66.916  23.831 -99.390  1.00 10.510          H  
ATOM  10561 1HB  ASN A 651      66.328  23.326 -96.460  1.00 14.920          H  
ATOM  10562 2HB  ASN A 651      66.984  24.823 -97.110  1.00 14.920          H  
ATOM  10563 1HD2 ASN A 651      63.129  24.522 -96.934  1.00 14.920          H  
ATOM  10564 2HD2 ASN A 651      64.320  23.806 -95.900  1.00 14.920          H  
ATOM  10565  N   TYR A 652      69.127  22.070 -99.046  1.00  8.950          N  
ATOM  10566  CA  TYR A 652      70.586  21.860 -98.989  1.00  9.190          C  
ATOM  10567  C   TYR A 652      71.219  21.817-100.364  1.00  8.780          C  
ATOM  10568  O   TYR A 652      70.699  21.182-101.287  1.00  8.640          O  
ATOM  10569  CB  TYR A 652      71.001  20.582 -98.255  1.00 12.770          C  
ATOM  10570  CG  TYR A 652      70.761  20.592 -96.800  1.00 12.770          C  
ATOM  10571  CD1 TYR A 652      69.595  20.122 -96.288  1.00 12.770          C  
ATOM  10572  CD2 TYR A 652      71.746  21.094 -95.962  1.00 12.770          C  
ATOM  10573  CE1 TYR A 652      69.377  20.145 -94.939  1.00 12.770          C  
ATOM  10574  CE2 TYR A 652      71.542  21.117 -94.611  1.00 12.770          C  
ATOM  10575  CZ  TYR A 652      70.355  20.643 -94.095  1.00 12.770          C  
ATOM  10576  OH  TYR A 652      70.136  20.664 -92.743  1.00 12.770          O  
ATOM  10577  H   TYR A 652      68.581  21.529 -99.702  1.00 10.740          H  
ATOM  10578  HA  TYR A 652      71.034  22.696 -98.459  1.00 11.030          H  
ATOM  10579 1HB  TYR A 652      70.459  19.741 -98.683  1.00 15.320          H  
ATOM  10580 2HB  TYR A 652      72.067  20.404 -98.424  1.00 15.320          H  
ATOM  10581  HD1 TYR A 652      68.837  19.730 -96.961  1.00 15.320          H  
ATOM  10582  HD2 TYR A 652      72.685  21.471 -96.379  1.00 15.320          H  
ATOM  10583  HE1 TYR A 652      68.438  19.774 -94.538  1.00 15.320          H  
ATOM  10584  HE2 TYR A 652      72.316  21.513 -93.950  1.00 15.320          H  
ATOM  10585  HH  TYR A 652      69.249  20.346 -92.557  1.00 15.320          H  
ATOM  10586  N   GLU A 653      72.402  22.400-100.480  1.00  8.910          N  
ATOM  10587  CA  GLU A 653      73.153  22.340-101.726  1.00  8.830          C  
ATOM  10588  C   GLU A 653      74.033  21.103-101.702  1.00  8.450          C  
ATOM  10589  O   GLU A 653      75.257  21.221-101.644  1.00  8.230          O  
ATOM  10590  CB  GLU A 653      73.995  23.606-101.924  1.00 12.390          C  
ATOM  10591  CG  GLU A 653      73.193  24.870-102.184  1.00 12.390          C  
ATOM  10592  CD  GLU A 653      72.499  24.867-103.542  1.00 12.390          C  
ATOM  10593  OE1 GLU A 653      72.758  23.981-104.348  1.00 12.390          O  
ATOM  10594  OE2 GLU A 653      71.732  25.770-103.795  1.00 12.390          O  
ATOM  10595  H   GLU A 653      72.815  22.879 -99.669  1.00 10.690          H  
ATOM  10596  HA  GLU A 653      72.455  22.248-102.560  1.00 10.600          H  
ATOM  10597 1HB  GLU A 653      74.597  23.777-101.026  1.00 14.870          H  
ATOM  10598 2HB  GLU A 653      74.683  23.462-102.756  1.00 14.870          H  
ATOM  10599 1HG  GLU A 653      72.437  24.960-101.404  1.00 14.870          H  
ATOM  10600 2HG  GLU A 653      73.852  25.733-102.111  1.00 14.870          H  
ATOM  10601  N   GLN A 654      73.389  19.936-101.843  1.00  8.640          N  
ATOM  10602  CA  GLN A 654      73.924  18.561-101.677  1.00  8.640          C  
ATOM  10603  C   GLN A 654      75.413  18.298-101.978  1.00  8.430          C  
ATOM  10604  O   GLN A 654      75.961  17.299-101.511  1.00  8.510          O  
ATOM  10605  CB  GLN A 654      73.085  17.566-102.481  1.00 12.100          C  
ATOM  10606  CG  GLN A 654      73.525  16.100-102.305  1.00 12.100          C  
ATOM  10607  CD  GLN A 654      72.608  15.178-102.957  1.00 12.100          C  
ATOM  10608  OE1 GLN A 654      71.900  15.580-103.861  1.00 12.100          O  
ATOM  10609  NE2 GLN A 654      72.583  13.933-102.515  1.00 12.100          N  
ATOM  10610  H   GLN A 654      72.376  20.057-101.953  1.00 10.370          H  
ATOM  10611  HA  GLN A 654      73.781  18.307-100.626  1.00 10.370          H  
ATOM  10612 1HB  GLN A 654      72.038  17.645-102.175  1.00 14.520          H  
ATOM  10613 2HB  GLN A 654      73.132  17.817-103.538  1.00 14.520          H  
ATOM  10614 1HG  GLN A 654      74.486  15.941-102.768  1.00 14.520          H  
ATOM  10615 2HG  GLN A 654      73.574  15.858-101.245  1.00 14.520          H  
ATOM  10616 1HE2 GLN A 654      71.918  13.268-102.917  1.00 14.520          H  
ATOM  10617 2HE2 GLN A 654      73.182  13.647-101.770  1.00 14.520          H  
ATOM  10618  N   ALA A 655      76.064  19.129-102.783  1.00  8.450          N  
ATOM  10619  CA  ALA A 655      77.498  18.989-103.038  1.00  8.590          C  
ATOM  10620  C   ALA A 655      78.263  19.118-101.719  1.00  8.080          C  
ATOM  10621  O   ALA A 655      79.362  18.574-101.552  1.00  8.290          O  
ATOM  10622  CB  ALA A 655      77.994  20.059-103.996  1.00 11.970          C  
ATOM  10623  H   ALA A 655      75.561  19.946-103.118  1.00 10.140          H  
ATOM  10624  HA  ALA A 655      77.682  18.000-103.453  1.00 10.310          H  
ATOM  10625 1HB  ALA A 655      79.061  19.932-104.157  1.00 14.360          H  
ATOM  10626 2HB  ALA A 655      77.487  19.987-104.936  1.00 14.360          H  
ATOM  10627 3HB  ALA A 655      77.806  21.038-103.556  1.00 14.360          H  
ATOM  10628  N   ARG A 656      77.683  19.905-100.816  1.00  7.660          N  
ATOM  10629  CA  ARG A 656      78.215  20.230 -99.509  1.00  7.410          C  
ATOM  10630  C   ARG A 656      77.101  20.080 -98.465  1.00  7.170          C  
ATOM  10631  O   ARG A 656      75.934  19.901 -98.800  1.00  7.520          O  
ATOM  10632  CB  ARG A 656      78.751  21.659 -99.497  1.00 10.470          C  
ATOM  10633  CG  ARG A 656      79.885  21.927-100.495  1.00 10.470          C  
ATOM  10634  CD  ARG A 656      81.148  21.244-100.148  1.00 10.470          C  
ATOM  10635  NE  ARG A 656      82.200  21.603-101.071  1.00 10.470          N  
ATOM  10636  CZ  ARG A 656      82.463  20.972-102.243  1.00 10.470          C  
ATOM  10637  NH1 ARG A 656      81.743  19.936-102.659  1.00 10.470          N  
ATOM  10638  NH2 ARG A 656      83.466  21.407-102.993  1.00 10.470          N  
ATOM  10639  H   ARG A 656      76.774  20.302-101.074  1.00  9.190          H  
ATOM  10640  HA  ARG A 656      79.011  19.529 -99.264  1.00  8.890          H  
ATOM  10641 1HB  ARG A 656      77.941  22.349 -99.730  1.00 12.570          H  
ATOM  10642 2HB  ARG A 656      79.120  21.908 -98.506  1.00 12.570          H  
ATOM  10643 1HG  ARG A 656      79.584  21.614-101.489  1.00 12.570          H  
ATOM  10644 2HG  ARG A 656      80.086  22.998-100.513  1.00 12.570          H  
ATOM  10645 1HD  ARG A 656      81.457  21.549 -99.148  1.00 12.570          H  
ATOM  10646 2HD  ARG A 656      81.024  20.168-100.171  1.00 12.570          H  
ATOM  10647  HE  ARG A 656      82.791  22.384-100.818  1.00 12.570          H  
ATOM  10648 1HH1 ARG A 656      80.949  19.558-102.111  1.00 12.570          H  
ATOM  10649 2HH1 ARG A 656      81.967  19.491-103.534  1.00 12.570          H  
ATOM  10650 1HH2 ARG A 656      84.022  22.196-102.688  1.00 12.570          H  
ATOM  10651 2HH2 ARG A 656      83.679  20.954-103.870  1.00 12.570          H  
ATOM  10652  N   ARG A 657      77.449  20.192 -97.184  1.00  6.720          N  
ATOM  10653  CA  ARG A 657      76.446  20.114 -96.112  1.00  6.750          C  
ATOM  10654  C   ARG A 657      75.818  21.479 -95.812  1.00  6.920          C  
ATOM  10655  O   ARG A 657      75.085  21.640 -94.835  1.00  7.240          O  
ATOM  10656  CB  ARG A 657      77.067  19.556 -94.844  1.00  9.440          C  
ATOM  10657  CG  ARG A 657      77.533  18.113 -94.948  1.00  9.440          C  
ATOM  10658  CD  ARG A 657      78.130  17.635 -93.680  1.00  9.440          C  
ATOM  10659  NE  ARG A 657      78.579  16.250 -93.782  1.00  9.440          N  
ATOM  10660  CZ  ARG A 657      79.151  15.538 -92.784  1.00  9.440          C  
ATOM  10661  NH1 ARG A 657      79.346  16.083 -91.599  1.00  9.440          N  
ATOM  10662  NH2 ARG A 657      79.517  14.284 -93.002  1.00  9.440          N  
ATOM  10663  H   ARG A 657      78.421  20.326 -96.942  1.00  8.060          H  
ATOM  10664  HA  ARG A 657      75.652  19.437 -96.432  1.00  8.100          H  
ATOM  10665 1HB  ARG A 657      77.922  20.167 -94.560  1.00 11.330          H  
ATOM  10666 2HB  ARG A 657      76.342  19.610 -94.031  1.00 11.330          H  
ATOM  10667 1HG  ARG A 657      76.682  17.476 -95.187  1.00 11.330          H  
ATOM  10668 2HG  ARG A 657      78.281  18.026 -95.734  1.00 11.330          H  
ATOM  10669 1HD  ARG A 657      78.988  18.259 -93.430  1.00 11.330          H  
ATOM  10670 2HD  ARG A 657      77.384  17.699 -92.888  1.00 11.330          H  
ATOM  10671  HE  ARG A 657      78.451  15.786 -94.673  1.00 11.330          H  
ATOM  10672 1HH1 ARG A 657      79.070  17.038 -91.425  1.00 11.330          H  
ATOM  10673 2HH1 ARG A 657      79.774  15.545 -90.858  1.00 11.330          H  
ATOM  10674 1HH2 ARG A 657      79.368  13.865 -93.910  1.00 11.330          H  
ATOM  10675 2HH2 ARG A 657      79.944  13.744 -92.264  1.00 11.330          H  
ATOM  10676  N   LEU A 658      76.166  22.457 -96.636  1.00  7.010          N  
ATOM  10677  CA  LEU A 658      75.725  23.831 -96.536  1.00  6.960          C  
ATOM  10678  C   LEU A 658      74.342  24.061 -97.126  1.00  6.620          C  
ATOM  10679  O   LEU A 658      73.938  23.419 -98.102  1.00  6.910          O  
ATOM  10680  CB  LEU A 658      76.718  24.709 -97.301  1.00  9.760          C  
ATOM  10681  CG  LEU A 658      78.191  24.688 -96.811  1.00  9.760          C  
ATOM  10682  CD1 LEU A 658      79.033  25.491 -97.784  1.00  9.760          C  
ATOM  10683  CD2 LEU A 658      78.297  25.272 -95.403  1.00  9.760          C  
ATOM  10684  H   LEU A 658      76.780  22.219 -97.396  1.00  8.410          H  
ATOM  10685  HA  LEU A 658      75.688  24.109 -95.486  1.00  8.350          H  
ATOM  10686 1HB  LEU A 658      76.710  24.395 -98.345  1.00 11.720          H  
ATOM  10687 2HB  LEU A 658      76.362  25.742 -97.259  1.00 11.720          H  
ATOM  10688  HG  LEU A 658      78.560  23.667 -96.802  1.00 11.720          H  
ATOM  10689 1HD1 LEU A 658      80.075  25.475 -97.462  1.00 11.720          H  
ATOM  10690 2HD1 LEU A 658      78.958  25.056 -98.780  1.00 11.720          H  
ATOM  10691 3HD1 LEU A 658      78.679  26.522 -97.811  1.00 11.720          H  
ATOM  10692 1HD2 LEU A 658      79.340  25.255 -95.084  1.00 11.720          H  
ATOM  10693 2HD2 LEU A 658      77.937  26.302 -95.405  1.00 11.720          H  
ATOM  10694 3HD2 LEU A 658      77.708  24.685 -94.704  1.00 11.720          H  
ATOM  10695  N   ARG A 659      73.640  25.009 -96.525  1.00  6.390          N  
ATOM  10696  CA  ARG A 659      72.323  25.445 -96.955  1.00  6.440          C  
ATOM  10697  C   ARG A 659      72.504  26.492 -98.065  1.00  6.540          C  
ATOM  10698  O   ARG A 659      73.547  27.142 -98.094  1.00  6.540          O  
ATOM  10699  CB  ARG A 659      71.590  26.050 -95.756  1.00  9.000          C  
ATOM  10700  CG  ARG A 659      71.318  25.074 -94.601  1.00  9.000          C  
ATOM  10701  CD  ARG A 659      70.608  25.749 -93.462  1.00  9.000          C  
ATOM  10702  NE  ARG A 659      71.421  26.821 -92.847  1.00  9.000          N  
ATOM  10703  CZ  ARG A 659      70.976  27.714 -91.927  1.00  9.000          C  
ATOM  10704  NH1 ARG A 659      69.743  27.661 -91.495  1.00  9.000          N  
ATOM  10705  NH2 ARG A 659      71.798  28.645 -91.458  1.00  9.000          N  
ATOM  10706  H   ARG A 659      74.062  25.464 -95.726  1.00  7.670          H  
ATOM  10707  HA  ARG A 659      71.775  24.581 -97.322  1.00  7.730          H  
ATOM  10708 1HB  ARG A 659      72.185  26.869 -95.360  1.00 10.800          H  
ATOM  10709 2HB  ARG A 659      70.637  26.478 -96.045  1.00 10.800          H  
ATOM  10710 1HG  ARG A 659      70.682  24.261 -94.966  1.00 10.800          H  
ATOM  10711 2HG  ARG A 659      72.254  24.659 -94.231  1.00 10.800          H  
ATOM  10712 1HD  ARG A 659      69.685  26.181 -93.831  1.00 10.800          H  
ATOM  10713 2HD  ARG A 659      70.374  25.009 -92.693  1.00 10.800          H  
ATOM  10714  HE  ARG A 659      72.382  26.901 -93.140  1.00 10.800          H  
ATOM  10715 1HH1 ARG A 659      69.119  26.922 -91.821  1.00 10.800          H  
ATOM  10716 2HH1 ARG A 659      69.410  28.330 -90.807  1.00 10.800          H  
ATOM  10717 1HH2 ARG A 659      72.754  28.690 -91.783  1.00 10.800          H  
ATOM  10718 2HH2 ARG A 659      71.465  29.316 -90.775  1.00 10.800          H  
ATOM  10719  N   PRO A 660      71.529  26.691 -98.981  1.00  6.980          N  
ATOM  10720  CA  PRO A 660      71.519  27.721-100.017  1.00  7.420          C  
ATOM  10721  C   PRO A 660      71.498  29.142 -99.441  1.00  6.930          C  
ATOM  10722  O   PRO A 660      71.826  30.106-100.133  1.00  6.890          O  
ATOM  10723  CB  PRO A 660      70.235  27.404-100.795  1.00 11.130          C  
ATOM  10724  CG  PRO A 660      69.368  26.642 -99.824  1.00 11.130          C  
ATOM  10725  CD  PRO A 660      70.334  25.850 -98.986  1.00 11.130          C  
ATOM  10726  HA  PRO A 660      72.400  27.583-100.661  1.00  8.900          H  
ATOM  10727 1HB  PRO A 660      69.769  28.341-101.136  1.00 13.360          H  
ATOM  10728 2HB  PRO A 660      70.484  26.823-101.703  1.00 13.360          H  
ATOM  10729 1HG  PRO A 660      68.749  27.336 -99.226  1.00 13.360          H  
ATOM  10730 2HG  PRO A 660      68.668  25.996-100.377  1.00 13.360          H  
ATOM  10731 1HD  PRO A 660      69.903  25.762 -98.002  1.00 13.360          H  
ATOM  10732 2HD  PRO A 660      70.543  24.880 -99.449  1.00 13.360          H  
ATOM  10733  N   ALA A 661      71.077  29.266 -98.182  1.00  6.830          N  
ATOM  10734  CA  ALA A 661      71.004  30.549 -97.507  1.00  6.680          C  
ATOM  10735  C   ALA A 661      71.072  30.361 -96.001  1.00  6.520          C  
ATOM  10736  O   ALA A 661      70.639  29.341 -95.464  1.00  6.510          O  
ATOM  10737  CB  ALA A 661      69.723  31.279 -97.877  1.00  9.410          C  
ATOM  10738  H   ALA A 661      70.812  28.444 -97.665  1.00  8.200          H  
ATOM  10739  HA  ALA A 661      71.863  31.149 -97.812  1.00  8.020          H  
ATOM  10740 1HB  ALA A 661      69.695  32.247 -97.375  1.00 11.290          H  
ATOM  10741 2HB  ALA A 661      69.695  31.430 -98.954  1.00 11.290          H  
ATOM  10742 3HB  ALA A 661      68.863  30.691 -97.576  1.00 11.290          H  
ATOM  10743  N   GLU A 662      71.555  31.400 -95.329  1.00  6.690          N  
ATOM  10744  CA  GLU A 662      71.656  31.494 -93.875  1.00  6.970          C  
ATOM  10745  C   GLU A 662      70.339  31.878 -93.205  1.00  6.320          C  
ATOM  10746  O   GLU A 662      70.241  31.906 -91.980  1.00  6.610          O  
ATOM  10747  CB  GLU A 662      72.739  32.517 -93.501  1.00  9.650          C  
ATOM  10748  CG  GLU A 662      72.376  34.010 -93.754  1.00  9.650          C  
ATOM  10749  CD  GLU A 662      72.609  34.479 -95.177  1.00  9.650          C  
ATOM  10750  OE1 GLU A 662      72.708  33.647 -96.055  1.00  9.650          O  
ATOM  10751  OE2 GLU A 662      72.677  35.663 -95.385  1.00  9.650          O  
ATOM  10752  H   GLU A 662      71.913  32.195 -95.868  1.00  8.030          H  
ATOM  10753  HA  GLU A 662      71.957  30.519 -93.501  1.00  8.360          H  
ATOM  10754 1HB  GLU A 662      72.979  32.413 -92.443  1.00 11.580          H  
ATOM  10755 2HB  GLU A 662      73.648  32.298 -94.061  1.00 11.580          H  
ATOM  10756 1HG  GLU A 662      71.342  34.196 -93.487  1.00 11.580          H  
ATOM  10757 2HG  GLU A 662      72.990  34.614 -93.090  1.00 11.580          H  
ATOM  10758  N   THR A 663      69.346  32.211 -94.024  1.00  5.660          N  
ATOM  10759  CA  THR A 663      68.044  32.717 -93.607  1.00  5.160          C  
ATOM  10760  C   THR A 663      67.005  31.617 -93.416  1.00  4.180          C  
ATOM  10761  O   THR A 663      65.836  31.891 -93.138  1.00  4.000          O  
ATOM  10762  CB  THR A 663      67.517  33.706 -94.659  1.00  7.420          C  
ATOM  10763  OG1 THR A 663      67.319  33.016 -95.904  1.00  7.420          O  
ATOM  10764  CG2 THR A 663      68.556  34.799 -94.878  1.00  7.420          C  
ATOM  10765  H   THR A 663      69.521  32.135 -95.017  1.00  6.790          H  
ATOM  10766  HA  THR A 663      68.165  33.236 -92.656  1.00  6.190          H  
ATOM  10767  HB  THR A 663      66.577  34.145 -94.325  1.00  8.910          H  
ATOM  10768  HG1 THR A 663      66.514  32.474 -95.843  1.00  8.910          H  
ATOM  10769 1HG2 THR A 663      68.193  35.498 -95.629  1.00  8.910          H  
ATOM  10770 2HG2 THR A 663      68.730  35.327 -93.943  1.00  8.910          H  
ATOM  10771 3HG2 THR A 663      69.491  34.364 -95.222  1.00  8.910          H  
ATOM  10772  N   GLU A 664      67.431  30.386 -93.613  1.00  3.870          N  
ATOM  10773  CA  GLU A 664      66.587  29.207 -93.528  1.00  3.190          C  
ATOM  10774  C   GLU A 664      66.425  28.695 -92.093  1.00  3.020          C  
ATOM  10775  O   GLU A 664      66.987  29.241 -91.139  1.00  3.370          O  
ATOM  10776  CB  GLU A 664      67.172  28.108 -94.415  1.00  4.740          C  
ATOM  10777  CG  GLU A 664      67.213  28.448 -95.898  1.00  4.740          C  
ATOM  10778  CD  GLU A 664      65.861  28.585 -96.505  1.00  4.740          C  
ATOM  10779  OE1 GLU A 664      64.979  27.871 -96.100  1.00  4.740          O  
ATOM  10780  OE2 GLU A 664      65.700  29.409 -97.370  1.00  4.740          O  
ATOM  10781  H   GLU A 664      68.409  30.271 -93.839  1.00  4.640          H  
ATOM  10782  HA  GLU A 664      65.598  29.466 -93.907  1.00  3.830          H  
ATOM  10783 1HB  GLU A 664      68.197  27.927 -94.110  1.00  5.690          H  
ATOM  10784 2HB  GLU A 664      66.623  27.176 -94.289  1.00  5.690          H  
ATOM  10785 1HG  GLU A 664      67.747  29.385 -96.015  1.00  5.690          H  
ATOM  10786 2HG  GLU A 664      67.775  27.674 -96.425  1.00  5.690          H  
ATOM  10787  N   ASP A 665      65.626  27.637 -91.947  1.00  3.010          N  
ATOM  10788  CA  ASP A 665      65.355  26.987 -90.663  1.00  3.240          C  
ATOM  10789  C   ASP A 665      64.795  27.891 -89.560  1.00  3.040          C  
ATOM  10790  O   ASP A 665      65.324  27.941 -88.440  1.00  3.370          O  
ATOM  10791  CB  ASP A 665      66.597  26.259 -90.156  1.00  4.440          C  
ATOM  10792  CG  ASP A 665      67.058  25.137 -91.109  1.00  4.440          C  
ATOM  10793  OD1 ASP A 665      66.259  24.664 -91.895  1.00  4.440          O  
ATOM  10794  OD2 ASP A 665      68.203  24.747 -91.020  1.00  4.440          O  
ATOM  10795  H   ASP A 665      65.202  27.237 -92.776  1.00  3.610          H  
ATOM  10796  HA  ASP A 665      64.601  26.220 -90.847  1.00  3.890          H  
ATOM  10797 1HB  ASP A 665      67.406  26.966 -90.006  1.00  5.330          H  
ATOM  10798 2HB  ASP A 665      66.376  25.813 -89.187  1.00  5.330          H  
ATOM  10799  N   VAL A 666      63.740  28.629 -89.888  1.00  2.930          N  
ATOM  10800  CA  VAL A 666      63.089  29.468 -88.896  1.00  2.940          C  
ATOM  10801  C   VAL A 666      62.518  28.526 -87.837  1.00  2.010          C  
ATOM  10802  O   VAL A 666      61.880  27.521 -88.166  1.00  2.170          O  
ATOM  10803  CB  VAL A 666      62.019  30.350 -89.565  1.00  4.110          C  
ATOM  10804  CG1 VAL A 666      61.249  31.108 -88.547  1.00  4.110          C  
ATOM  10805  CG2 VAL A 666      62.708  31.336 -90.512  1.00  4.110          C  
ATOM  10806  H   VAL A 666      63.381  28.567 -90.828  1.00  3.520          H  
ATOM  10807  HA  VAL A 666      63.830  30.114 -88.428  1.00  3.530          H  
ATOM  10808  HB  VAL A 666      61.323  29.718 -90.114  1.00  4.930          H  
ATOM  10809 1HG1 VAL A 666      60.500  31.718 -89.040  1.00  4.930          H  
ATOM  10810 2HG1 VAL A 666      60.762  30.418 -87.881  1.00  4.930          H  
ATOM  10811 3HG1 VAL A 666      61.919  31.744 -87.985  1.00  4.930          H  
ATOM  10812 1HG2 VAL A 666      61.961  31.965 -90.996  1.00  4.930          H  
ATOM  10813 2HG2 VAL A 666      63.395  31.964 -89.940  1.00  4.930          H  
ATOM  10814 3HG2 VAL A 666      63.273  30.796 -91.275  1.00  4.930          H  
ATOM  10815  N   ALA A 667      62.818  28.814 -86.568  1.00  1.540          N  
ATOM  10816  CA  ALA A 667      62.410  27.944 -85.492  1.00  0.630          C  
ATOM  10817  C   ALA A 667      60.921  28.009 -85.308  1.00  0.750          C  
ATOM  10818  O   ALA A 667      60.225  26.988 -85.243  1.00  1.150          O  
ATOM  10819  CB  ALA A 667      63.116  28.336 -84.197  1.00  1.250          C  
ATOM  10820  H   ALA A 667      63.284  29.690 -86.342  1.00  1.850          H  
ATOM  10821  HA  ALA A 667      62.697  26.943 -85.745  1.00  0.760          H  
ATOM  10822 1HB  ALA A 667      62.816  27.662 -83.415  1.00  1.500          H  
ATOM  10823 2HB  ALA A 667      64.190  28.272 -84.342  1.00  1.500          H  
ATOM  10824 3HB  ALA A 667      62.853  29.352 -83.918  1.00  1.500          H  
ATOM  10825  N   ILE A 668      60.442  29.249 -85.263  1.00  0.660          N  
ATOM  10826  CA  ILE A 668      59.036  29.555 -85.044  1.00  0.690          C  
ATOM  10827  C   ILE A 668      58.521  30.364 -86.212  1.00  0.610          C  
ATOM  10828  O   ILE A 668      58.972  31.497 -86.416  1.00  0.610          O  
ATOM  10829  CB  ILE A 668      58.893  30.479 -83.819  1.00  0.950          C  
ATOM  10830  CG1 ILE A 668      59.561  29.822 -82.633  1.00  0.950          C  
ATOM  10831  CG2 ILE A 668      57.377  30.729 -83.525  1.00  0.950          C  
ATOM  10832  CD1 ILE A 668      59.805  30.652 -81.420  1.00  0.950          C  
ATOM  10833  H   ILE A 668      61.129  30.007 -85.327  1.00  0.790          H  
ATOM  10834  HA  ILE A 668      58.458  28.632 -84.945  1.00  0.830          H  
ATOM  10835  HB  ILE A 668      59.340  31.405 -84.018  1.00  1.140          H  
ATOM  10836 1HG1 ILE A 668      58.959  29.062 -82.392  1.00  1.140          H  
ATOM  10837 2HG1 ILE A 668      60.516  29.429 -82.925  1.00  1.140          H  
ATOM  10838 1HG2 ILE A 668      57.265  31.382 -82.669  1.00  1.140          H  
ATOM  10839 2HG2 ILE A 668      56.898  31.200 -84.383  1.00  1.140          H  
ATOM  10840 3HG2 ILE A 668      56.885  29.773 -83.319  1.00  1.140          H  
ATOM  10841 1HD1 ILE A 668      60.270  30.030 -80.662  1.00  1.140          H  
ATOM  10842 2HD1 ILE A 668      60.470  31.456 -81.652  1.00  1.140          H  
ATOM  10843 3HD1 ILE A 668      58.882  31.053 -81.045  1.00  1.140          H  
ATOM  10844  N   LYS A 669      57.538  29.865 -86.945  1.00  0.600          N  
ATOM  10845  CA  LYS A 669      57.046  30.657 -88.063  1.00  0.590          C  
ATOM  10846  C   LYS A 669      55.529  30.779 -88.101  1.00  0.560          C  
ATOM  10847  O   LYS A 669      54.809  29.787 -88.142  1.00  0.560          O  
ATOM  10848  CB  LYS A 669      57.563  30.078 -89.380  1.00  0.830          C  
ATOM  10849  CG  LYS A 669      57.154  30.854 -90.628  1.00  0.830          C  
ATOM  10850  CD  LYS A 669      57.781  30.258 -91.888  1.00  0.830          C  
ATOM  10851  CE  LYS A 669      57.358  31.033 -93.137  1.00  0.830          C  
ATOM  10852  NZ  LYS A 669      57.969  30.474 -94.379  1.00  0.830          N  
ATOM  10853  H   LYS A 669      57.179  28.921 -86.765  1.00  0.720          H  
ATOM  10854  HA  LYS A 669      57.443  31.660 -87.968  1.00  0.710          H  
ATOM  10855 1HB  LYS A 669      58.645  30.041 -89.353  1.00  1.000          H  
ATOM  10856 2HB  LYS A 669      57.216  29.065 -89.480  1.00  1.000          H  
ATOM  10857 1HG  LYS A 669      56.066  30.828 -90.732  1.00  1.000          H  
ATOM  10858 2HG  LYS A 669      57.463  31.894 -90.522  1.00  1.000          H  
ATOM  10859 1HD  LYS A 669      58.870  30.285 -91.800  1.00  1.000          H  
ATOM  10860 2HD  LYS A 669      57.466  29.218 -91.992  1.00  1.000          H  
ATOM  10861 1HE  LYS A 669      56.274  30.992 -93.229  1.00  1.000          H  
ATOM  10862 2HE  LYS A 669      57.665  32.074 -93.030  1.00  1.000          H  
ATOM  10863 1HZ  LYS A 669      57.661  31.016 -95.175  1.00  1.000          H  
ATOM  10864 2HZ  LYS A 669      58.976  30.517 -94.314  1.00  1.000          H  
ATOM  10865 3HZ  LYS A 669      57.680  29.514 -94.495  1.00  1.000          H  
ATOM  10866  N   VAL A 670      55.032  32.012 -88.112  1.00  0.550          N  
ATOM  10867  CA  VAL A 670      53.590  32.236 -88.175  1.00  0.550          C  
ATOM  10868  C   VAL A 670      53.289  33.078 -89.395  1.00  0.570          C  
ATOM  10869  O   VAL A 670      53.790  34.196 -89.501  1.00  0.590          O  
ATOM  10870  CB  VAL A 670      53.063  32.997 -86.937  1.00  0.770          C  
ATOM  10871  CG1 VAL A 670      51.517  33.175 -87.055  1.00  0.770          C  
ATOM  10872  CG2 VAL A 670      53.479  32.284 -85.665  1.00  0.770          C  
ATOM  10873  H   VAL A 670      55.692  32.796 -88.085  1.00  0.660          H  
ATOM  10874  HA  VAL A 670      53.072  31.283 -88.270  1.00  0.660          H  
ATOM  10875  HB  VAL A 670      53.482  33.992 -86.929  1.00  0.920          H  
ATOM  10876 1HG1 VAL A 670      51.153  33.717 -86.204  1.00  0.920          H  
ATOM  10877 2HG1 VAL A 670      51.270  33.729 -87.960  1.00  0.920          H  
ATOM  10878 3HG1 VAL A 670      51.037  32.210 -87.094  1.00  0.920          H  
ATOM  10879 1HG2 VAL A 670      53.115  32.846 -84.810  1.00  0.920          H  
ATOM  10880 2HG2 VAL A 670      53.068  31.301 -85.651  1.00  0.920          H  
ATOM  10881 3HG2 VAL A 670      54.565  32.218 -85.617  1.00  0.920          H  
ATOM  10882  N   THR A 671      52.448  32.569 -90.295  1.00  0.580          N  
ATOM  10883  CA  THR A 671      52.107  33.322 -91.498  1.00  0.620          C  
ATOM  10884  C   THR A 671      50.627  33.665 -91.553  1.00  0.610          C  
ATOM  10885  O   THR A 671      49.759  32.779 -91.603  1.00  0.590          O  
ATOM  10886  CB  THR A 671      52.487  32.536 -92.777  1.00  0.850          C  
ATOM  10887  OG1 THR A 671      53.897  32.283 -92.788  1.00  0.850          O  
ATOM  10888  CG2 THR A 671      52.118  33.343 -94.022  1.00  0.850          C  
ATOM  10889  H   THR A 671      52.055  31.637 -90.132  1.00  0.700          H  
ATOM  10890  HA  THR A 671      52.665  34.260 -91.493  1.00  0.740          H  
ATOM  10891  HB  THR A 671      51.955  31.584 -92.792  1.00  1.020          H  
ATOM  10892  HG1 THR A 671      54.101  31.656 -92.093  1.00  1.020          H  
ATOM  10893 1HG2 THR A 671      52.398  32.780 -94.909  1.00  1.020          H  
ATOM  10894 2HG2 THR A 671      51.050  33.531 -94.045  1.00  1.020          H  
ATOM  10895 3HG2 THR A 671      52.653  34.292 -94.011  1.00  1.020          H  
ATOM  10896  N   ASN A 672      50.345  34.977 -91.581  1.00  0.620          N  
ATOM  10897  CA  ASN A 672      48.989  35.524 -91.643  1.00  0.630          C  
ATOM  10898  C   ASN A 672      48.106  34.897 -90.584  1.00  0.570          C  
ATOM  10899  O   ASN A 672      46.994  34.470 -90.886  1.00  0.570          O  
ATOM  10900  CB  ASN A 672      48.389  35.321 -93.020  1.00  0.880          C  
ATOM  10901  CG  ASN A 672      49.149  36.048 -94.087  1.00  0.880          C  
ATOM  10902  OD1 ASN A 672      49.645  37.160 -93.873  1.00  0.880          O  
ATOM  10903  ND2 ASN A 672      49.251  35.443 -95.243  1.00  0.880          N  
ATOM  10904  H   ASN A 672      51.123  35.624 -91.534  1.00  0.740          H  
ATOM  10905  HA  ASN A 672      49.038  36.595 -91.429  1.00  0.760          H  
ATOM  10906 1HB  ASN A 672      48.361  34.258 -93.260  1.00  1.050          H  
ATOM  10907 2HB  ASN A 672      47.360  35.680 -93.020  1.00  1.050          H  
ATOM  10908 1HD2 ASN A 672      49.745  35.881 -95.996  1.00  1.050          H  
ATOM  10909 2HD2 ASN A 672      48.833  34.544 -95.376  1.00  1.050          H  
ATOM  10910  N   GLY A 673      48.617  34.781 -89.368  1.00  0.530          N  
ATOM  10911  CA  GLY A 673      47.863  34.107 -88.326  1.00  0.480          C  
ATOM  10912  C   GLY A 673      46.740  34.919 -87.712  1.00  0.470          C  
ATOM  10913  O   GLY A 673      46.871  36.120 -87.448  1.00  0.490          O  
ATOM  10914  H   GLY A 673      49.531  35.206 -89.183  1.00  0.640          H  
ATOM  10915 1HA  GLY A 673      47.449  33.184 -88.732  1.00  0.580          H  
ATOM  10916 2HA  GLY A 673      48.552  33.801 -87.543  1.00  0.580          H  
ATOM  10917  N   TYR A 674      45.647  34.223 -87.443  1.00  0.460          N  
ATOM  10918  CA  TYR A 674      44.486  34.735 -86.738  1.00  0.450          C  
ATOM  10919  C   TYR A 674      44.172  33.668 -85.722  1.00  0.430          C  
ATOM  10920  O   TYR A 674      44.106  32.481 -86.074  1.00  0.430          O  
ATOM  10921  CB  TYR A 674      43.315  34.980 -87.694  1.00  0.630          C  
ATOM  10922  CG  TYR A 674      43.605  36.026 -88.749  1.00  0.630          C  
ATOM  10923  CD1 TYR A 674      44.348  35.705 -89.876  1.00  0.630          C  
ATOM  10924  CD2 TYR A 674      43.123  37.301 -88.596  1.00  0.630          C  
ATOM  10925  CE1 TYR A 674      44.632  36.661 -90.817  1.00  0.630          C  
ATOM  10926  CE2 TYR A 674      43.400  38.255 -89.546  1.00  0.630          C  
ATOM  10927  CZ  TYR A 674      44.155  37.945 -90.640  1.00  0.630          C  
ATOM  10928  OH  TYR A 674      44.437  38.926 -91.550  1.00  0.630          O  
ATOM  10929  H   TYR A 674      45.629  33.250 -87.762  1.00  0.550          H  
ATOM  10930  HA  TYR A 674      44.744  35.653 -86.215  1.00  0.540          H  
ATOM  10931 1HB  TYR A 674      43.052  34.056 -88.175  1.00  0.760          H  
ATOM  10932 2HB  TYR A 674      42.456  35.308 -87.122  1.00  0.760          H  
ATOM  10933  HD1 TYR A 674      44.725  34.691 -90.008  1.00  0.760          H  
ATOM  10934  HD2 TYR A 674      42.530  37.562 -87.718  1.00  0.760          H  
ATOM  10935  HE1 TYR A 674      45.233  36.402 -91.688  1.00  0.760          H  
ATOM  10936  HE2 TYR A 674      43.027  39.268 -89.424  1.00  0.760          H  
ATOM  10937  HH  TYR A 674      45.007  38.572 -92.239  1.00  0.760          H  
ATOM  10938  N   PHE A 675      43.996  34.067 -84.471  1.00  0.420          N  
ATOM  10939  CA  PHE A 675      43.782  33.082 -83.414  1.00  0.410          C  
ATOM  10940  C   PHE A 675      42.656  33.490 -82.485  1.00  0.400          C  
ATOM  10941  O   PHE A 675      42.441  34.688 -82.238  1.00  0.450          O  
ATOM  10942  CB  PHE A 675      45.063  32.904 -82.597  1.00  0.580          C  
ATOM  10943  CG  PHE A 675      46.266  32.506 -83.384  1.00  0.580          C  
ATOM  10944  CD1 PHE A 675      47.105  33.480 -83.935  1.00  0.580          C  
ATOM  10945  CD2 PHE A 675      46.582  31.183 -83.577  1.00  0.580          C  
ATOM  10946  CE1 PHE A 675      48.208  33.138 -84.649  1.00  0.580          C  
ATOM  10947  CE2 PHE A 675      47.694  30.840 -84.306  1.00  0.580          C  
ATOM  10948  CZ  PHE A 675      48.505  31.825 -84.839  1.00  0.580          C  
ATOM  10949  H   PHE A 675      44.013  35.073 -84.275  1.00  0.500          H  
ATOM  10950  HA  PHE A 675      43.515  32.129 -83.867  1.00  0.490          H  
ATOM  10951 1HB  PHE A 675      45.277  33.792 -82.050  1.00  0.690          H  
ATOM  10952 2HB  PHE A 675      44.887  32.120 -81.881  1.00  0.690          H  
ATOM  10953  HD1 PHE A 675      46.874  34.522 -83.796  1.00  0.690          H  
ATOM  10954  HD2 PHE A 675      45.944  30.404 -83.152  1.00  0.690          H  
ATOM  10955  HE1 PHE A 675      48.845  33.911 -85.065  1.00  0.690          H  
ATOM  10956  HE2 PHE A 675      47.935  29.785 -84.462  1.00  0.690          H  
ATOM  10957  HZ  PHE A 675      49.377  31.557 -85.409  1.00  0.690          H  
ATOM  10958  N   SER A 676      42.015  32.504 -81.854  1.00  0.390          N  
ATOM  10959  CA  SER A 676      40.954  32.829 -80.912  1.00  0.460          C  
ATOM  10960  C   SER A 676      40.928  31.986 -79.644  1.00  0.460          C  
ATOM  10961  O   SER A 676      41.495  30.882 -79.539  1.00  0.470          O  
ATOM  10962  CB  SER A 676      39.596  32.704 -81.590  1.00  0.620          C  
ATOM  10963  OG  SER A 676      39.314  31.376 -81.932  1.00  0.620          O  
ATOM  10964  H   SER A 676      42.229  31.527 -82.086  1.00  0.470          H  
ATOM  10965  HA  SER A 676      41.085  33.864 -80.604  1.00  0.550          H  
ATOM  10966 1HB  SER A 676      38.817  33.074 -80.923  1.00  0.740          H  
ATOM  10967 2HB  SER A 676      39.580  33.324 -82.484  1.00  0.740          H  
ATOM  10968  HG  SER A 676      38.460  31.394 -82.372  1.00  0.740          H  
ATOM  10969  N   TRP A 677      40.229  32.554 -78.664  1.00  0.630          N  
ATOM  10970  CA  TRP A 677      40.010  31.936 -77.365  1.00  0.790          C  
ATOM  10971  C   TRP A 677      38.564  31.477 -77.136  1.00  0.980          C  
ATOM  10972  O   TRP A 677      38.086  31.508 -76.002  1.00  1.730          O  
ATOM  10973  CB  TRP A 677      40.403  32.855 -76.193  1.00  1.040          C  
ATOM  10974  CG  TRP A 677      41.909  33.213 -75.962  1.00  1.040          C  
ATOM  10975  CD1 TRP A 677      42.456  34.465 -75.899  1.00  1.040          C  
ATOM  10976  CD2 TRP A 677      43.020  32.295 -75.751  1.00  1.040          C  
ATOM  10977  NE1 TRP A 677      43.816  34.375 -75.599  1.00  1.040          N  
ATOM  10978  CE2 TRP A 677      44.154  33.062 -75.494  1.00  1.040          C  
ATOM  10979  CE3 TRP A 677      43.134  30.926 -75.745  1.00  1.040          C  
ATOM  10980  CZ2 TRP A 677      45.363  32.476 -75.194  1.00  1.040          C  
ATOM  10981  CZ3 TRP A 677      44.333  30.332 -75.439  1.00  1.040          C  
ATOM  10982  CH2 TRP A 677      45.410  31.077 -75.159  1.00  1.040          C  
ATOM  10983  H   TRP A 677      39.806  33.465 -78.873  1.00  0.760          H  
ATOM  10984  HA  TRP A 677      40.637  31.051 -77.314  1.00  0.950          H  
ATOM  10985 1HB  TRP A 677      39.870  33.796 -76.307  1.00  1.250          H  
ATOM  10986 2HB  TRP A 677      40.045  32.410 -75.268  1.00  1.250          H  
ATOM  10987  HD1 TRP A 677      41.905  35.396 -76.022  1.00  1.250          H  
ATOM  10988  HE1 TRP A 677      44.472  35.157 -75.470  1.00  1.250          H  
ATOM  10989  HE3 TRP A 677      42.293  30.327 -75.972  1.00  1.250          H  
ATOM  10990  HZ2 TRP A 677      46.243  33.064 -74.986  1.00  1.250          H  
ATOM  10991  HZ3 TRP A 677      44.383  29.238 -75.430  1.00  1.250          H  
ATOM  10992  HH2 TRP A 677      46.314  30.571 -74.924  1.00  1.250          H  
ATOM  10993  N   GLY A 678      37.849  31.128 -78.190  1.00  1.100          N  
ATOM  10994  CA  GLY A 678      36.460  30.706 -78.079  1.00  1.250          C  
ATOM  10995  C   GLY A 678      35.683  31.359 -79.193  1.00  1.940          C  
ATOM  10996  O   GLY A 678      36.135  32.350 -79.770  1.00  2.580          O  
ATOM  10997  H   GLY A 678      38.286  31.140 -79.103  1.00  1.320          H  
ATOM  10998 1HA  GLY A 678      36.390  29.620 -78.154  1.00  1.500          H  
ATOM  10999 2HA  GLY A 678      36.052  31.001 -77.112  1.00  1.500          H  
ATOM  11000  N   SER A 679      34.509  30.832 -79.503  1.00  2.390          N  
ATOM  11001  CA  SER A 679      33.755  31.378 -80.622  1.00  3.260          C  
ATOM  11002  C   SER A 679      33.507  32.876 -80.523  1.00  3.330          C  
ATOM  11003  O   SER A 679      32.938  33.373 -79.550  1.00  3.860          O  
ATOM  11004  CB  SER A 679      32.428  30.667 -80.748  1.00  4.220          C  
ATOM  11005  OG  SER A 679      31.660  31.235 -81.770  1.00  4.220          O  
ATOM  11006  H   SER A 679      34.152  30.038 -78.990  1.00  2.870          H  
ATOM  11007  HA  SER A 679      34.326  31.192 -81.533  1.00  3.910          H  
ATOM  11008 1HB  SER A 679      32.598  29.612 -80.959  1.00  5.060          H  
ATOM  11009 2HB  SER A 679      31.889  30.733 -79.805  1.00  5.060          H  
ATOM  11010  HG  SER A 679      30.853  30.718 -81.812  1.00  5.060          H  
ATOM  11011  N   GLY A 680      33.954  33.587 -81.562  1.00  3.070          N  
ATOM  11012  CA  GLY A 680      33.820  35.035 -81.702  1.00  3.160          C  
ATOM  11013  C   GLY A 680      34.949  35.839 -81.038  1.00  2.430          C  
ATOM  11014  O   GLY A 680      35.100  37.041 -81.290  1.00  2.790          O  
ATOM  11015  H   GLY A 680      34.406  33.076 -82.305  1.00  3.680          H  
ATOM  11016 1HA  GLY A 680      33.779  35.283 -82.762  1.00  3.790          H  
ATOM  11017 2HA  GLY A 680      32.866  35.342 -81.275  1.00  3.790          H  
ATOM  11018  N   LEU A 681      35.802  35.178 -80.251  1.00  1.760          N  
ATOM  11019  CA  LEU A 681      36.861  35.862 -79.510  1.00  1.770          C  
ATOM  11020  C   LEU A 681      38.124  36.004 -80.328  1.00  1.500          C  
ATOM  11021  O   LEU A 681      39.183  35.440 -79.999  1.00  1.960          O  
ATOM  11022  CB  LEU A 681      37.216  35.121 -78.200  1.00  2.470          C  
ATOM  11023  CG  LEU A 681      36.253  35.283 -76.985  1.00  2.470          C  
ATOM  11024  CD1 LEU A 681      35.001  34.423 -77.165  1.00  2.470          C  
ATOM  11025  CD2 LEU A 681      36.991  34.874 -75.719  1.00  2.470          C  
ATOM  11026  H   LEU A 681      35.706  34.166 -80.128  1.00  2.110          H  
ATOM  11027  HA  LEU A 681      36.508  36.861 -79.256  1.00  2.120          H  
ATOM  11028 1HB  LEU A 681      37.289  34.064 -78.414  1.00  2.970          H  
ATOM  11029 2HB  LEU A 681      38.191  35.465 -77.868  1.00  2.970          H  
ATOM  11030  HG  LEU A 681      35.941  36.322 -76.907  1.00  2.970          H  
ATOM  11031 1HD1 LEU A 681      34.348  34.550 -76.307  1.00  2.970          H  
ATOM  11032 2HD1 LEU A 681      34.464  34.713 -78.052  1.00  2.970          H  
ATOM  11033 3HD1 LEU A 681      35.286  33.386 -77.242  1.00  2.970          H  
ATOM  11034 1HD2 LEU A 681      36.334  34.996 -74.860  1.00  2.970          H  
ATOM  11035 2HD2 LEU A 681      37.291  33.836 -75.794  1.00  2.970          H  
ATOM  11036 3HD2 LEU A 681      37.873  35.498 -75.589  1.00  2.970          H  
ATOM  11037  N   ALA A 682      38.033  36.787 -81.395  1.00  1.480          N  
ATOM  11038  CA  ALA A 682      39.142  36.946 -82.344  1.00  1.340          C  
ATOM  11039  C   ALA A 682      40.217  37.859 -81.778  1.00  0.790          C  
ATOM  11040  O   ALA A 682      40.347  39.021 -82.172  1.00  1.390          O  
ATOM  11041  CB  ALA A 682      38.631  37.484 -83.667  1.00  1.930          C  
ATOM  11042  H   ALA A 682      37.117  37.223 -81.554  1.00  1.780          H  
ATOM  11043  HA  ALA A 682      39.593  35.967 -82.513  1.00  1.610          H  
ATOM  11044 1HB  ALA A 682      39.464  37.570 -84.366  1.00  2.320          H  
ATOM  11045 2HB  ALA A 682      37.884  36.802 -84.072  1.00  2.320          H  
ATOM  11046 3HB  ALA A 682      38.182  38.464 -83.512  1.00  2.320          H  
ATOM  11047  N   THR A 683      40.953  37.296 -80.836  1.00  0.680          N  
ATOM  11048  CA  THR A 683      42.005  37.922 -80.053  1.00  0.910          C  
ATOM  11049  C   THR A 683      43.241  38.354 -80.829  1.00  0.680          C  
ATOM  11050  O   THR A 683      43.753  39.452 -80.608  1.00  0.780          O  
ATOM  11051  CB  THR A 683      42.415  36.967 -78.915  1.00  1.180          C  
ATOM  11052  OG1 THR A 683      41.286  36.763 -78.050  1.00  1.180          O  
ATOM  11053  CG2 THR A 683      43.602  37.515 -78.103  1.00  1.180          C  
ATOM  11054  H   THR A 683      40.696  36.337 -80.623  1.00  0.820          H  
ATOM  11055  HA  THR A 683      41.581  38.816 -79.597  1.00  1.090          H  
ATOM  11056  HB  THR A 683      42.680  36.018 -79.347  1.00  1.420          H  
ATOM  11057  HG1 THR A 683      40.586  36.308 -78.539  1.00  1.420          H  
ATOM  11058 1HG2 THR A 683      43.849  36.808 -77.320  1.00  1.420          H  
ATOM  11059 2HG2 THR A 683      44.469  37.653 -78.738  1.00  1.420          H  
ATOM  11060 3HG2 THR A 683      43.328  38.470 -77.659  1.00  1.420          H  
ATOM  11061  N   LEU A 684      43.769  37.486 -81.684  1.00  0.510          N  
ATOM  11062  CA  LEU A 684      44.969  37.851 -82.439  1.00  0.510          C  
ATOM  11063  C   LEU A 684      44.654  37.972 -83.901  1.00  0.470          C  
ATOM  11064  O   LEU A 684      43.908  37.151 -84.444  1.00  0.530          O  
ATOM  11065  CB  LEU A 684      46.089  36.845 -82.256  1.00  0.710          C  
ATOM  11066  CG  LEU A 684      46.639  36.625 -80.850  1.00  0.710          C  
ATOM  11067  CD1 LEU A 684      47.711  35.561 -80.921  1.00  0.710          C  
ATOM  11068  CD2 LEU A 684      47.204  37.906 -80.310  1.00  0.710          C  
ATOM  11069  H   LEU A 684      43.299  36.587 -81.829  1.00  0.610          H  
ATOM  11070  HA  LEU A 684      45.311  38.832 -82.117  1.00  0.610          H  
ATOM  11071 1HB  LEU A 684      45.709  35.913 -82.595  1.00  0.860          H  
ATOM  11072 2HB  LEU A 684      46.898  37.125 -82.895  1.00  0.860          H  
ATOM  11073  HG  LEU A 684      45.858  36.274 -80.197  1.00  0.860          H  
ATOM  11074 1HD1 LEU A 684      48.095  35.388 -79.932  1.00  0.860          H  
ATOM  11075 2HD1 LEU A 684      47.299  34.645 -81.302  1.00  0.860          H  
ATOM  11076 3HD1 LEU A 684      48.518  35.890 -81.572  1.00  0.860          H  
ATOM  11077 1HD2 LEU A 684      47.622  37.745 -79.326  1.00  0.860          H  
ATOM  11078 2HD2 LEU A 684      47.976  38.237 -80.982  1.00  0.860          H  
ATOM  11079 3HD2 LEU A 684      46.438  38.672 -80.239  1.00  0.860          H  
ATOM  11080  N   SER A 685      45.297  38.934 -84.566  1.00  0.430          N  
ATOM  11081  CA  SER A 685      45.038  39.165 -85.987  1.00  0.450          C  
ATOM  11082  C   SER A 685      46.257  39.558 -86.816  1.00  0.450          C  
ATOM  11083  O   SER A 685      47.047  40.432 -86.443  1.00  0.540          O  
ATOM  11084  CB  SER A 685      43.999  40.260 -86.115  1.00  0.620          C  
ATOM  11085  OG  SER A 685      43.719  40.551 -87.453  1.00  0.620          O  
ATOM  11086  H   SER A 685      45.920  39.561 -84.045  1.00  0.520          H  
ATOM  11087  HA  SER A 685      44.643  38.244 -86.406  1.00  0.540          H  
ATOM  11088 1HB  SER A 685      43.085  39.952 -85.607  1.00  0.750          H  
ATOM  11089 2HB  SER A 685      44.366  41.157 -85.614  1.00  0.750          H  
ATOM  11090  HG  SER A 685      43.126  41.306 -87.441  1.00  0.750          H  
ATOM  11091  N   ASN A 686      46.379  38.912 -87.975  1.00  0.460          N  
ATOM  11092  CA  ASN A 686      47.432  39.137 -88.958  1.00  0.520          C  
ATOM  11093  C   ASN A 686      48.819  39.031 -88.344  1.00  0.490          C  
ATOM  11094  O   ASN A 686      49.677  39.892 -88.550  1.00  0.610          O  
ATOM  11095  CB  ASN A 686      47.247  40.466 -89.665  1.00  0.700          C  
ATOM  11096  CG  ASN A 686      48.048  40.549 -90.948  1.00  0.700          C  
ATOM  11097  OD1 ASN A 686      48.259  39.531 -91.623  1.00  0.700          O  
ATOM  11098  ND2 ASN A 686      48.490  41.737 -91.299  1.00  0.700          N  
ATOM  11099  H   ASN A 686      45.668  38.223 -88.196  1.00  0.550          H  
ATOM  11100  HA  ASN A 686      47.359  38.343 -89.704  1.00  0.620          H  
ATOM  11101 1HB  ASN A 686      46.190  40.607 -89.896  1.00  0.840          H  
ATOM  11102 2HB  ASN A 686      47.550  41.278 -89.004  1.00  0.840          H  
ATOM  11103 1HD2 ASN A 686      49.024  41.846 -92.138  1.00  0.840          H  
ATOM  11104 2HD2 ASN A 686      48.296  42.528 -90.721  1.00  0.840          H  
ATOM  11105  N   ILE A 687      49.029  37.969 -87.590  1.00  0.460          N  
ATOM  11106  CA  ILE A 687      50.297  37.719 -86.943  1.00  0.500          C  
ATOM  11107  C   ILE A 687      51.299  37.222 -87.977  1.00  0.540          C  
ATOM  11108  O   ILE A 687      51.031  36.274 -88.725  1.00  0.530          O  
ATOM  11109  CB  ILE A 687      50.133  36.662 -85.824  1.00  0.680          C  
ATOM  11110  CG1 ILE A 687      49.079  37.123 -84.735  1.00  0.680          C  
ATOM  11111  CG2 ILE A 687      51.468  36.325 -85.198  1.00  0.680          C  
ATOM  11112  CD1 ILE A 687      49.380  38.421 -83.989  1.00  0.680          C  
ATOM  11113  H   ILE A 687      48.251  37.318 -87.477  1.00  0.550          H  
ATOM  11114  HA  ILE A 687      50.677  38.648 -86.527  1.00  0.600          H  
ATOM  11115  HB  ILE A 687      49.728  35.765 -86.271  1.00  0.820          H  
ATOM  11116 1HG1 ILE A 687      48.112  37.241 -85.230  1.00  0.820          H  
ATOM  11117 2HG1 ILE A 687      48.991  36.331 -83.997  1.00  0.820          H  
ATOM  11118 1HG2 ILE A 687      51.316  35.553 -84.457  1.00  0.820          H  
ATOM  11119 2HG2 ILE A 687      52.145  35.953 -85.956  1.00  0.820          H  
ATOM  11120 3HG2 ILE A 687      51.902  37.204 -84.731  1.00  0.820          H  
ATOM  11121 1HD1 ILE A 687      48.586  38.627 -83.284  1.00  0.820          H  
ATOM  11122 2HD1 ILE A 687      50.312  38.339 -83.447  1.00  0.820          H  
ATOM  11123 3HD1 ILE A 687      49.434  39.245 -84.695  1.00  0.820          H  
ATOM  11124  N   ASP A 688      52.465  37.858 -88.016  1.00  0.580          N  
ATOM  11125  CA  ASP A 688      53.508  37.481 -88.959  1.00  0.610          C  
ATOM  11126  C   ASP A 688      54.828  37.486 -88.194  1.00  0.630          C  
ATOM  11127  O   ASP A 688      55.366  38.554 -87.887  1.00  0.660          O  
ATOM  11128  CB  ASP A 688      53.521  38.456 -90.149  1.00  0.840          C  
ATOM  11129  CG  ASP A 688      54.477  38.069 -91.293  1.00  0.840          C  
ATOM  11130  OD1 ASP A 688      55.223  37.138 -91.144  1.00  0.840          O  
ATOM  11131  OD2 ASP A 688      54.423  38.710 -92.320  1.00  0.840          O  
ATOM  11132  H   ASP A 688      52.627  38.630 -87.384  1.00  0.700          H  
ATOM  11133  HA  ASP A 688      53.315  36.481 -89.326  1.00  0.730          H  
ATOM  11134 1HB  ASP A 688      52.510  38.531 -90.556  1.00  1.010          H  
ATOM  11135 2HB  ASP A 688      53.798  39.450 -89.794  1.00  1.010          H  
ATOM  11136  N   ILE A 689      55.251  36.283 -87.799  1.00  0.620          N  
ATOM  11137  CA  ILE A 689      56.410  36.032 -86.932  1.00  0.640          C  
ATOM  11138  C   ILE A 689      57.431  35.081 -87.513  1.00  0.570          C  
ATOM  11139  O   ILE A 689      57.096  33.986 -87.964  1.00  0.610          O  
ATOM  11140  CB  ILE A 689      55.947  35.465 -85.556  1.00  0.890          C  
ATOM  11141  CG1 ILE A 689      55.054  36.484 -84.813  1.00  0.890          C  
ATOM  11142  CG2 ILE A 689      57.126  34.964 -84.684  1.00  0.890          C  
ATOM  11143  CD1 ILE A 689      55.738  37.760 -84.390  1.00  0.890          C  
ATOM  11144  H   ILE A 689      54.738  35.492 -88.200  1.00  0.740          H  
ATOM  11145  HA  ILE A 689      56.929  36.976 -86.785  1.00  0.770          H  
ATOM  11146  HB  ILE A 689      55.321  34.616 -85.740  1.00  1.070          H  
ATOM  11147 1HG1 ILE A 689      54.233  36.752 -85.447  1.00  1.070          H  
ATOM  11148 2HG1 ILE A 689      54.671  36.002 -83.928  1.00  1.070          H  
ATOM  11149 1HG2 ILE A 689      56.735  34.546 -83.757  1.00  1.070          H  
ATOM  11150 2HG2 ILE A 689      57.683  34.182 -85.206  1.00  1.070          H  
ATOM  11151 3HG2 ILE A 689      57.801  35.785 -84.455  1.00  1.070          H  
ATOM  11152 1HD1 ILE A 689      55.051  38.380 -83.867  1.00  1.070          H  
ATOM  11153 2HD1 ILE A 689      56.544  37.532 -83.745  1.00  1.070          H  
ATOM  11154 3HD1 ILE A 689      56.113  38.306 -85.251  1.00  1.070          H  
ATOM  11155  N   ARG A 690      58.698  35.478 -87.470  1.00  0.540          N  
ATOM  11156  CA  ARG A 690      59.779  34.607 -87.915  1.00  0.510          C  
ATOM  11157  C   ARG A 690      60.923  34.588 -86.904  1.00  0.510          C  
ATOM  11158  O   ARG A 690      61.773  35.478 -86.922  1.00  0.500          O  
ATOM  11159  CB  ARG A 690      60.354  35.046 -89.258  1.00  0.730          C  
ATOM  11160  CG  ARG A 690      59.484  34.799 -90.515  1.00  0.730          C  
ATOM  11161  CD  ARG A 690      58.540  35.944 -90.823  1.00  0.730          C  
ATOM  11162  NE  ARG A 690      59.241  37.224 -90.906  1.00  0.730          N  
ATOM  11163  CZ  ARG A 690      59.863  37.735 -91.995  1.00  0.730          C  
ATOM  11164  NH1 ARG A 690      59.893  37.077 -93.144  1.00  0.730          N  
ATOM  11165  NH2 ARG A 690      60.453  38.915 -91.892  1.00  0.730          N  
ATOM  11166  H   ARG A 690      58.911  36.420 -87.105  1.00  0.650          H  
ATOM  11167  HA  ARG A 690      59.393  33.593 -88.007  1.00  0.610          H  
ATOM  11168 1HB  ARG A 690      60.591  36.106 -89.205  1.00  0.870          H  
ATOM  11169 2HB  ARG A 690      61.293  34.519 -89.421  1.00  0.870          H  
ATOM  11170 1HG  ARG A 690      60.131  34.635 -91.373  1.00  0.870          H  
ATOM  11171 2HG  ARG A 690      58.876  33.910 -90.345  1.00  0.870          H  
ATOM  11172 1HD  ARG A 690      58.041  35.762 -91.772  1.00  0.870          H  
ATOM  11173 2HD  ARG A 690      57.777  36.034 -90.063  1.00  0.870          H  
ATOM  11174  HE  ARG A 690      59.260  37.791 -90.039  1.00  0.870          H  
ATOM  11175 1HH1 ARG A 690      59.442  36.179 -93.224  1.00  0.870          H  
ATOM  11176 2HH1 ARG A 690      60.364  37.476 -93.945  1.00  0.870          H  
ATOM  11177 1HH2 ARG A 690      60.424  39.412 -90.998  1.00  0.870          H  
ATOM  11178 2HH2 ARG A 690      60.925  39.322 -92.683  1.00  0.870          H  
ATOM  11179  N   ILE A 691      60.974  33.584 -86.029  1.00  0.540          N  
ATOM  11180  CA  ILE A 691      62.054  33.580 -85.050  1.00  0.550          C  
ATOM  11181  C   ILE A 691      63.109  32.518 -85.411  1.00  0.580          C  
ATOM  11182  O   ILE A 691      62.793  31.320 -85.435  1.00  0.700          O  
ATOM  11183  CB  ILE A 691      61.553  33.353 -83.620  1.00  0.770          C  
ATOM  11184  CG1 ILE A 691      60.560  34.498 -83.253  1.00  0.770          C  
ATOM  11185  CG2 ILE A 691      62.746  33.283 -82.648  1.00  0.770          C  
ATOM  11186  CD1 ILE A 691      59.749  34.298 -81.974  1.00  0.770          C  
ATOM  11187  H   ILE A 691      60.246  32.860 -86.056  1.00  0.650          H  
ATOM  11188  HA  ILE A 691      62.460  34.574 -85.042  1.00  0.660          H  
ATOM  11189  HB  ILE A 691      61.054  32.451 -83.571  1.00  0.920          H  
ATOM  11190 1HG1 ILE A 691      61.129  35.419 -83.161  1.00  0.920          H  
ATOM  11191 2HG1 ILE A 691      59.871  34.614 -84.069  1.00  0.920          H  
ATOM  11192 1HG2 ILE A 691      62.399  33.115 -81.639  1.00  0.920          H  
ATOM  11193 2HG2 ILE A 691      63.416  32.465 -82.924  1.00  0.920          H  
ATOM  11194 3HG2 ILE A 691      63.293  34.214 -82.687  1.00  0.920          H  
ATOM  11195 1HD1 ILE A 691      59.092  35.146 -81.823  1.00  0.920          H  
ATOM  11196 2HD1 ILE A 691      59.146  33.402 -82.064  1.00  0.920          H  
ATOM  11197 3HD1 ILE A 691      60.406  34.213 -81.128  1.00  0.920          H  
ATOM  11198  N   PRO A 692      64.352  32.930 -85.729  1.00  0.570          N  
ATOM  11199  CA  PRO A 692      65.482  32.095 -86.107  1.00  0.620          C  
ATOM  11200  C   PRO A 692      66.042  31.268 -84.951  1.00  0.630          C  
ATOM  11201  O   PRO A 692      65.959  31.669 -83.780  1.00  0.680          O  
ATOM  11202  CB  PRO A 692      66.479  33.128 -86.639  1.00  0.930          C  
ATOM  11203  CG  PRO A 692      66.107  34.426 -85.953  1.00  0.930          C  
ATOM  11204  CD  PRO A 692      64.661  34.389 -85.761  1.00  0.930          C  
ATOM  11205  HA  PRO A 692      65.171  31.430 -86.924  1.00  0.740          H  
ATOM  11206 1HB  PRO A 692      67.506  32.806 -86.399  1.00  1.120          H  
ATOM  11207 2HB  PRO A 692      66.410  33.188 -87.736  1.00  1.120          H  
ATOM  11208 1HG  PRO A 692      66.565  34.529 -85.006  1.00  1.120          H  
ATOM  11209 2HG  PRO A 692      66.428  35.292 -86.554  1.00  1.120          H  
ATOM  11210 1HD  PRO A 692      64.498  34.871 -84.785  1.00  1.120          H  
ATOM  11211 2HD  PRO A 692      64.152  34.902 -86.592  1.00  1.120          H  
ATOM  11212  N   THR A 693      66.634  30.140 -85.312  1.00  0.660          N  
ATOM  11213  CA  THR A 693      67.232  29.227 -84.357  1.00  0.660          C  
ATOM  11214  C   THR A 693      68.486  29.793 -83.687  1.00  0.640          C  
ATOM  11215  O   THR A 693      69.377  30.315 -84.358  1.00  0.690          O  
ATOM  11216  CB  THR A 693      67.572  27.879 -85.049  1.00  0.920          C  
ATOM  11217  OG1 THR A 693      66.374  27.301 -85.616  1.00  0.920          O  
ATOM  11218  CG2 THR A 693      68.135  26.893 -84.027  1.00  0.920          C  
ATOM  11219  H   THR A 693      66.672  29.894 -86.294  1.00  0.790          H  
ATOM  11220  HA  THR A 693      66.498  29.030 -83.586  1.00  0.790          H  
ATOM  11221  HB  THR A 693      68.303  28.041 -85.841  1.00  1.110          H  
ATOM  11222  HG1 THR A 693      66.129  27.776 -86.439  1.00  1.110          H  
ATOM  11223 1HG2 THR A 693      68.354  25.951 -84.526  1.00  1.110          H  
ATOM  11224 2HG2 THR A 693      69.052  27.278 -83.586  1.00  1.110          H  
ATOM  11225 3HG2 THR A 693      67.400  26.724 -83.241  1.00  1.110          H  
ATOM  11226  N   GLY A 694      68.545  29.691 -82.357  1.00  0.600          N  
ATOM  11227  CA  GLY A 694      69.713  30.103 -81.569  1.00  0.640          C  
ATOM  11228  C   GLY A 694      69.785  31.594 -81.249  1.00  0.610          C  
ATOM  11229  O   GLY A 694      70.768  32.075 -80.681  1.00  0.770          O  
ATOM  11230  H   GLY A 694      67.744  29.285 -81.872  1.00  0.720          H  
ATOM  11231 1HA  GLY A 694      69.715  29.542 -80.637  1.00  0.770          H  
ATOM  11232 2HA  GLY A 694      70.615  29.808 -82.100  1.00  0.770          H  
ATOM  11233  N   GLN A 695      68.771  32.346 -81.647  1.00  0.530          N  
ATOM  11234  CA  GLN A 695      68.741  33.791 -81.431  1.00  0.480          C  
ATOM  11235  C   GLN A 695      67.928  34.206 -80.198  1.00  0.420          C  
ATOM  11236  O   GLN A 695      67.051  33.455 -79.743  1.00  0.410          O  
ATOM  11237  CB  GLN A 695      68.221  34.410 -82.716  1.00  0.690          C  
ATOM  11238  CG  GLN A 695      69.163  34.132 -83.942  1.00  0.690          C  
ATOM  11239  CD  GLN A 695      70.395  34.946 -83.909  1.00  0.690          C  
ATOM  11240  OE1 GLN A 695      70.271  36.161 -84.136  1.00  0.690          O  
ATOM  11241  NE2 GLN A 695      71.555  34.354 -83.648  1.00  0.690          N  
ATOM  11242  H   GLN A 695      67.990  31.912 -82.156  1.00  0.640          H  
ATOM  11243  HA  GLN A 695      69.763  34.139 -81.268  1.00  0.580          H  
ATOM  11244 1HB  GLN A 695      67.233  34.008 -82.924  1.00  0.830          H  
ATOM  11245 2HB  GLN A 695      68.132  35.477 -82.584  1.00  0.830          H  
ATOM  11246 1HG  GLN A 695      69.450  33.082 -83.940  1.00  0.830          H  
ATOM  11247 2HG  GLN A 695      68.688  34.366 -84.860  1.00  0.830          H  
ATOM  11248 1HE2 GLN A 695      72.397  34.897 -83.618  1.00  0.830          H  
ATOM  11249 2HE2 GLN A 695      71.598  33.363 -83.483  1.00  0.830          H  
ATOM  11250  N   LEU A 696      68.214  35.409 -79.674  1.00  0.410          N  
ATOM  11251  CA  LEU A 696      67.466  35.957 -78.541  1.00  0.360          C  
ATOM  11252  C   LEU A 696      66.427  36.975 -79.031  1.00  0.330          C  
ATOM  11253  O   LEU A 696      66.775  38.050 -79.555  1.00  0.330          O  
ATOM  11254  CB  LEU A 696      68.435  36.645 -77.577  1.00  0.520          C  
ATOM  11255  CG  LEU A 696      69.671  35.805 -77.104  1.00  0.520          C  
ATOM  11256  CD1 LEU A 696      70.494  36.653 -76.235  1.00  0.520          C  
ATOM  11257  CD2 LEU A 696      69.264  34.556 -76.361  1.00  0.520          C  
ATOM  11258  H   LEU A 696      68.986  35.972 -80.075  1.00  0.490          H  
ATOM  11259  HA  LEU A 696      66.936  35.152 -78.034  1.00  0.430          H  
ATOM  11260 1HB  LEU A 696      68.825  37.540 -78.062  1.00  0.630          H  
ATOM  11261 2HB  LEU A 696      67.877  36.948 -76.693  1.00  0.630          H  
ATOM  11262  HG  LEU A 696      70.274  35.528 -77.979  1.00  0.630          H  
ATOM  11263 1HD1 LEU A 696      71.379  36.098 -75.914  1.00  0.630          H  
ATOM  11264 2HD1 LEU A 696      70.803  37.549 -76.782  1.00  0.630          H  
ATOM  11265 3HD1 LEU A 696      69.903  36.927 -75.378  1.00  0.630          H  
ATOM  11266 1HD2 LEU A 696      70.159  34.010 -76.049  1.00  0.630          H  
ATOM  11267 2HD2 LEU A 696      68.681  34.822 -75.480  1.00  0.630          H  
ATOM  11268 3HD2 LEU A 696      68.678  33.923 -77.020  1.00  0.630          H  
ATOM  11269  N   THR A 697      65.153  36.647 -78.845  1.00  0.320          N  
ATOM  11270  CA  THR A 697      64.064  37.493 -79.320  1.00  0.310          C  
ATOM  11271  C   THR A 697      63.272  38.119 -78.180  1.00  0.300          C  
ATOM  11272  O   THR A 697      62.883  37.451 -77.224  1.00  0.330          O  
ATOM  11273  CB  THR A 697      63.116  36.713 -80.249  1.00  0.440          C  
ATOM  11274  OG1 THR A 697      63.840  36.262 -81.394  1.00  0.440          O  
ATOM  11275  CG2 THR A 697      61.976  37.588 -80.705  1.00  0.440          C  
ATOM  11276  H   THR A 697      64.926  35.764 -78.375  1.00  0.380          H  
ATOM  11277  HA  THR A 697      64.495  38.298 -79.903  1.00  0.370          H  
ATOM  11278  HB  THR A 697      62.722  35.859 -79.724  1.00  0.530          H  
ATOM  11279  HG1 THR A 697      64.442  35.565 -81.123  1.00  0.530          H  
ATOM  11280 1HG2 THR A 697      61.352  37.004 -81.357  1.00  0.530          H  
ATOM  11281 2HG2 THR A 697      61.384  37.930 -79.858  1.00  0.530          H  
ATOM  11282 3HG2 THR A 697      62.365  38.451 -81.247  1.00  0.530          H  
ATOM  11283  N   MET A 698      63.060  39.420 -78.280  1.00  0.270          N  
ATOM  11284  CA  MET A 698      62.311  40.184 -77.295  1.00  0.270          C  
ATOM  11285  C   MET A 698      60.959  40.637 -77.835  1.00  0.260          C  
ATOM  11286  O   MET A 698      60.891  41.163 -78.942  1.00  0.360          O  
ATOM  11287  CB  MET A 698      63.117  41.411 -76.931  1.00  0.380          C  
ATOM  11288  CG  MET A 698      62.513  42.335 -75.916  1.00  0.380          C  
ATOM  11289  SD  MET A 698      63.568  43.720 -75.712  1.00  0.380          S  
ATOM  11290  CE  MET A 698      62.953  44.659 -74.356  1.00  0.380          C  
ATOM  11291  H   MET A 698      63.452  39.897 -79.096  1.00  0.320          H  
ATOM  11292  HA  MET A 698      62.143  39.565 -76.415  1.00  0.320          H  
ATOM  11293 1HB  MET A 698      64.069  41.087 -76.543  1.00  0.450          H  
ATOM  11294 2HB  MET A 698      63.314  41.986 -77.832  1.00  0.450          H  
ATOM  11295 1HG  MET A 698      61.543  42.673 -76.230  1.00  0.450          H  
ATOM  11296 2HG  MET A 698      62.412  41.823 -74.961  1.00  0.450          H  
ATOM  11297 1HE  MET A 698      63.582  45.519 -74.189  1.00  0.450          H  
ATOM  11298 2HE  MET A 698      61.954  44.987 -74.544  1.00  0.450          H  
ATOM  11299 3HE  MET A 698      62.969  44.059 -73.478  1.00  0.450          H  
ATOM  11300  N   ILE A 699      59.905  40.459 -77.052  1.00  0.210          N  
ATOM  11301  CA  ILE A 699      58.572  40.907 -77.428  1.00  0.220          C  
ATOM  11302  C   ILE A 699      58.152  42.068 -76.533  1.00  0.210          C  
ATOM  11303  O   ILE A 699      58.187  41.974 -75.296  1.00  0.200          O  
ATOM  11304  CB  ILE A 699      57.535  39.766 -77.314  1.00  0.300          C  
ATOM  11305  CG1 ILE A 699      57.941  38.591 -78.229  1.00  0.300          C  
ATOM  11306  CG2 ILE A 699      56.113  40.291 -77.729  1.00  0.300          C  
ATOM  11307  CD1 ILE A 699      57.197  37.299 -78.023  1.00  0.300          C  
ATOM  11308  H   ILE A 699      60.049  39.966 -76.173  1.00  0.250          H  
ATOM  11309  HA  ILE A 699      58.590  41.267 -78.453  1.00  0.260          H  
ATOM  11310  HB  ILE A 699      57.526  39.424 -76.317  1.00  0.360          H  
ATOM  11311 1HG1 ILE A 699      57.763  38.889 -79.228  1.00  0.360          H  
ATOM  11312 2HG1 ILE A 699      59.003  38.392 -78.100  1.00  0.360          H  
ATOM  11313 1HG2 ILE A 699      55.371  39.507 -77.638  1.00  0.360          H  
ATOM  11314 2HG2 ILE A 699      55.819  41.110 -77.097  1.00  0.360          H  
ATOM  11315 3HG2 ILE A 699      56.145  40.641 -78.765  1.00  0.360          H  
ATOM  11316 1HD1 ILE A 699      57.565  36.566 -78.737  1.00  0.360          H  
ATOM  11317 2HD1 ILE A 699      57.372  36.936 -77.015  1.00  0.360          H  
ATOM  11318 3HD1 ILE A 699      56.134  37.435 -78.177  1.00  0.360          H  
ATOM  11319  N   VAL A 700      57.781  43.174 -77.173  1.00  0.260          N  
ATOM  11320  CA  VAL A 700      57.355  44.376 -76.466  1.00  0.270          C  
ATOM  11321  C   VAL A 700      55.988  44.826 -76.956  1.00  0.240          C  
ATOM  11322  O   VAL A 700      55.557  44.446 -78.045  1.00  0.280          O  
ATOM  11323  CB  VAL A 700      58.381  45.528 -76.643  1.00  0.370          C  
ATOM  11324  CG1 VAL A 700      59.702  45.110 -76.083  1.00  0.370          C  
ATOM  11325  CG2 VAL A 700      58.543  45.900 -78.132  1.00  0.370          C  
ATOM  11326  H   VAL A 700      57.796  43.160 -78.198  1.00  0.310          H  
ATOM  11327  HA  VAL A 700      57.283  44.146 -75.400  1.00  0.320          H  
ATOM  11328  HB  VAL A 700      58.039  46.393 -76.079  1.00  0.450          H  
ATOM  11329 1HG1 VAL A 700      60.415  45.920 -76.180  1.00  0.450          H  
ATOM  11330 2HG1 VAL A 700      59.581  44.848 -75.025  1.00  0.450          H  
ATOM  11331 3HG1 VAL A 700      60.055  44.255 -76.632  1.00  0.450          H  
ATOM  11332 1HG2 VAL A 700      59.266  46.707 -78.230  1.00  0.450          H  
ATOM  11333 2HG2 VAL A 700      58.899  45.036 -78.687  1.00  0.450          H  
ATOM  11334 3HG2 VAL A 700      57.589  46.223 -78.539  1.00  0.450          H  
ATOM  11335  N   GLY A 701      55.330  45.654 -76.155  1.00  0.240          N  
ATOM  11336  CA  GLY A 701      54.004  46.182 -76.458  1.00  0.220          C  
ATOM  11337  C   GLY A 701      53.361  46.601 -75.145  1.00  0.200          C  
ATOM  11338  O   GLY A 701      53.885  46.273 -74.076  1.00  0.230          O  
ATOM  11339  H   GLY A 701      55.771  45.924 -75.285  1.00  0.290          H  
ATOM  11340 1HA  GLY A 701      54.075  47.031 -77.139  1.00  0.260          H  
ATOM  11341 2HA  GLY A 701      53.397  45.419 -76.945  1.00  0.260          H  
ATOM  11342  N   GLN A 702      52.235  47.293 -75.217  1.00  0.240          N  
ATOM  11343  CA  GLN A 702      51.537  47.804 -74.034  1.00  0.280          C  
ATOM  11344  C   GLN A 702      50.660  46.755 -73.348  1.00  0.230          C  
ATOM  11345  O   GLN A 702      50.337  45.707 -73.935  1.00  0.220          O  
ATOM  11346  CB  GLN A 702      50.720  49.047 -74.410  1.00  0.380          C  
ATOM  11347  CG  GLN A 702      51.580  50.229 -74.857  1.00  0.380          C  
ATOM  11348  CD  GLN A 702      50.759  51.436 -75.274  1.00  0.380          C  
ATOM  11349  OE1 GLN A 702      49.524  51.387 -75.297  1.00  0.380          O  
ATOM  11350  NE2 GLN A 702      51.440  52.522 -75.623  1.00  0.380          N  
ATOM  11351  H   GLN A 702      51.851  47.500 -76.132  1.00  0.290          H  
ATOM  11352  HA  GLN A 702      52.288  48.116 -73.311  1.00  0.340          H  
ATOM  11353 1HB  GLN A 702      50.028  48.827 -75.200  1.00  0.450          H  
ATOM  11354 2HB  GLN A 702      50.138  49.369 -73.544  1.00  0.450          H  
ATOM  11355 1HG  GLN A 702      52.213  50.526 -74.014  1.00  0.450          H  
ATOM  11356 2HG  GLN A 702      52.199  49.924 -75.697  1.00  0.450          H  
ATOM  11357 1HE2 GLN A 702      50.954  53.349 -75.911  1.00  0.450          H  
ATOM  11358 2HE2 GLN A 702      52.441  52.512 -75.606  1.00  0.450          H  
ATOM  11359  N   VAL A 703      50.278  47.044 -72.104  1.00  0.230          N  
ATOM  11360  CA  VAL A 703      49.426  46.140 -71.342  1.00  0.200          C  
ATOM  11361  C   VAL A 703      48.129  45.824 -72.081  1.00  0.190          C  
ATOM  11362  O   VAL A 703      47.418  46.715 -72.537  1.00  0.190          O  
ATOM  11363  CB  VAL A 703      49.068  46.786 -69.965  1.00  0.290          C  
ATOM  11364  CG1 VAL A 703      48.025  45.964 -69.212  1.00  0.290          C  
ATOM  11365  CG2 VAL A 703      50.318  46.888 -69.089  1.00  0.290          C  
ATOM  11366  H   VAL A 703      50.618  47.921 -71.676  1.00  0.280          H  
ATOM  11367  HA  VAL A 703      49.974  45.214 -71.172  1.00  0.240          H  
ATOM  11368  HB  VAL A 703      48.657  47.783 -70.143  1.00  0.350          H  
ATOM  11369 1HG1 VAL A 703      47.795  46.456 -68.269  1.00  0.350          H  
ATOM  11370 2HG1 VAL A 703      47.116  45.894 -69.800  1.00  0.350          H  
ATOM  11371 3HG1 VAL A 703      48.421  44.973 -69.019  1.00  0.350          H  
ATOM  11372 1HG2 VAL A 703      50.056  47.356 -68.145  1.00  0.350          H  
ATOM  11373 2HG2 VAL A 703      50.721  45.893 -68.901  1.00  0.350          H  
ATOM  11374 3HG2 VAL A 703      51.058  47.481 -69.595  1.00  0.350          H  
ATOM  11375  N   GLY A 704      47.823  44.526 -72.175  1.00  0.200          N  
ATOM  11376  CA  GLY A 704      46.616  44.041 -72.842  1.00  0.210          C  
ATOM  11377  C   GLY A 704      46.731  43.880 -74.365  1.00  0.200          C  
ATOM  11378  O   GLY A 704      45.770  43.476 -75.019  1.00  0.220          O  
ATOM  11379  H   GLY A 704      48.459  43.856 -71.771  1.00  0.240          H  
ATOM  11380 1HA  GLY A 704      46.330  43.086 -72.401  1.00  0.250          H  
ATOM  11381 2HA  GLY A 704      45.801  44.729 -72.624  1.00  0.250          H  
ATOM  11382  N   CYS A 705      47.910  44.125 -74.938  1.00  0.170          N  
ATOM  11383  CA  CYS A 705      48.068  44.031 -76.391  1.00  0.180          C  
ATOM  11384  C   CYS A 705      48.147  42.627 -76.983  1.00  0.190          C  
ATOM  11385  O   CYS A 705      48.131  42.487 -78.208  1.00  0.270          O  
ATOM  11386  CB  CYS A 705      49.289  44.812 -76.836  1.00  0.250          C  
ATOM  11387  SG  CYS A 705      49.063  46.570 -76.634  1.00  0.250          S  
ATOM  11388  H   CYS A 705      48.690  44.465 -74.370  1.00  0.200          H  
ATOM  11389  HA  CYS A 705      47.200  44.521 -76.831  1.00  0.220          H  
ATOM  11390 1HB  CYS A 705      50.157  44.515 -76.245  1.00  0.300          H  
ATOM  11391 2HB  CYS A 705      49.512  44.592 -77.874  1.00  0.300          H  
ATOM  11392  HG  CYS A 705      49.176  46.535 -75.292  1.00  0.300          H  
ATOM  11393  N   GLY A 706      48.192  41.592 -76.142  1.00  0.160          N  
ATOM  11394  CA  GLY A 706      48.237  40.225 -76.651  1.00  0.170          C  
ATOM  11395  C   GLY A 706      49.600  39.536 -76.645  1.00  0.170          C  
ATOM  11396  O   GLY A 706      49.758  38.518 -77.316  1.00  0.170          O  
ATOM  11397  H   GLY A 706      48.170  41.782 -75.152  1.00  0.190          H  
ATOM  11398 1HA  GLY A 706      47.541  39.624 -76.066  1.00  0.200          H  
ATOM  11399 2HA  GLY A 706      47.844  40.217 -77.667  1.00  0.200          H  
ATOM  11400  N   LYS A 707      50.589  40.061 -75.920  1.00  0.170          N  
ATOM  11401  CA  LYS A 707      51.907  39.418 -75.898  1.00  0.170          C  
ATOM  11402  C   LYS A 707      51.817  37.977 -75.368  1.00  0.180          C  
ATOM  11403  O   LYS A 707      52.367  37.047 -75.971  1.00  0.220          O  
ATOM  11404  CB  LYS A 707      52.900  40.219 -75.060  1.00  0.240          C  
ATOM  11405  CG  LYS A 707      53.123  41.656 -75.548  1.00  0.240          C  
ATOM  11406  CD  LYS A 707      54.307  42.373 -74.840  1.00  0.240          C  
ATOM  11407  CE  LYS A 707      54.193  42.650 -73.323  1.00  0.240          C  
ATOM  11408  NZ  LYS A 707      53.224  43.729 -72.984  1.00  0.240          N  
ATOM  11409  H   LYS A 707      50.433  40.899 -75.387  1.00  0.200          H  
ATOM  11410  HA  LYS A 707      52.284  39.370 -76.921  1.00  0.200          H  
ATOM  11411 1HB  LYS A 707      52.580  40.232 -74.022  1.00  0.290          H  
ATOM  11412 2HB  LYS A 707      53.853  39.715 -75.110  1.00  0.290          H  
ATOM  11413 1HG  LYS A 707      53.332  41.631 -76.622  1.00  0.290          H  
ATOM  11414 2HG  LYS A 707      52.219  42.242 -75.403  1.00  0.290          H  
ATOM  11415 1HD  LYS A 707      55.238  41.862 -75.034  1.00  0.290          H  
ATOM  11416 2HD  LYS A 707      54.370  43.331 -75.292  1.00  0.290          H  
ATOM  11417 1HE  LYS A 707      53.912  41.749 -72.794  1.00  0.290          H  
ATOM  11418 2HE  LYS A 707      55.184  42.959 -72.982  1.00  0.290          H  
ATOM  11419 1HZ  LYS A 707      53.256  43.908 -71.960  1.00  0.290          H  
ATOM  11420 2HZ  LYS A 707      53.496  44.614 -73.454  1.00  0.290          H  
ATOM  11421 3HZ  LYS A 707      52.303  43.453 -73.269  1.00  0.290          H  
ATOM  11422  N   SER A 708      51.123  37.789 -74.236  1.00  0.160          N  
ATOM  11423  CA  SER A 708      50.957  36.460 -73.651  1.00  0.170          C  
ATOM  11424  C   SER A 708      50.170  35.566 -74.605  1.00  0.190          C  
ATOM  11425  O   SER A 708      50.455  34.371 -74.736  1.00  0.200          O  
ATOM  11426  CB  SER A 708      50.222  36.549 -72.328  1.00  0.230          C  
ATOM  11427  OG  SER A 708      50.976  37.244 -71.375  1.00  0.230          O  
ATOM  11428  H   SER A 708      50.713  38.578 -73.762  1.00  0.190          H  
ATOM  11429  HA  SER A 708      51.944  36.022 -73.481  1.00  0.200          H  
ATOM  11430 1HB  SER A 708      49.269  37.052 -72.478  1.00  0.280          H  
ATOM  11431 2HB  SER A 708      50.009  35.545 -71.962  1.00  0.280          H  
ATOM  11432  HG  SER A 708      51.701  36.626 -71.091  1.00  0.280          H  
ATOM  11433  N   SER A 709      49.157  36.145 -75.269  1.00  0.190          N  
ATOM  11434  CA  SER A 709      48.337  35.391 -76.212  1.00  0.210          C  
ATOM  11435  C   SER A 709      49.210  34.909 -77.365  1.00  0.240          C  
ATOM  11436  O   SER A 709      49.153  33.738 -77.738  1.00  0.270          O  
ATOM  11437  CB  SER A 709      47.181  36.237 -76.743  1.00  0.290          C  
ATOM  11438  OG  SER A 709      46.225  36.553 -75.744  1.00  0.290          O  
ATOM  11439  H   SER A 709      48.962  37.120 -75.100  1.00  0.230          H  
ATOM  11440  HA  SER A 709      47.927  34.522 -75.703  1.00  0.250          H  
ATOM  11441 1HB  SER A 709      47.583  37.151 -77.143  1.00  0.340          H  
ATOM  11442 2HB  SER A 709      46.692  35.716 -77.562  1.00  0.340          H  
ATOM  11443  HG  SER A 709      45.663  37.231 -76.138  1.00  0.340          H  
ATOM  11444  N   LEU A 710      50.117  35.763 -77.852  1.00  0.250          N  
ATOM  11445  CA  LEU A 710      51.004  35.361 -78.930  1.00  0.270          C  
ATOM  11446  C   LEU A 710      51.856  34.170 -78.506  1.00  0.240          C  
ATOM  11447  O   LEU A 710      52.017  33.228 -79.291  1.00  0.260          O  
ATOM  11448  CB  LEU A 710      51.889  36.540 -79.381  1.00  0.370          C  
ATOM  11449  CG  LEU A 710      52.900  36.280 -80.549  1.00  0.370          C  
ATOM  11450  CD1 LEU A 710      52.139  35.840 -81.800  1.00  0.370          C  
ATOM  11451  CD2 LEU A 710      53.698  37.593 -80.843  1.00  0.370          C  
ATOM  11452  H   LEU A 710      50.120  36.732 -77.531  1.00  0.300          H  
ATOM  11453  HA  LEU A 710      50.387  35.054 -79.764  1.00  0.320          H  
ATOM  11454 1HB  LEU A 710      51.240  37.346 -79.679  1.00  0.440          H  
ATOM  11455 2HB  LEU A 710      52.464  36.880 -78.520  1.00  0.440          H  
ATOM  11456  HG  LEU A 710      53.596  35.486 -80.266  1.00  0.440          H  
ATOM  11457 1HD1 LEU A 710      52.847  35.668 -82.596  1.00  0.440          H  
ATOM  11458 2HD1 LEU A 710      51.594  34.917 -81.616  1.00  0.440          H  
ATOM  11459 3HD1 LEU A 710      51.442  36.622 -82.090  1.00  0.440          H  
ATOM  11460 1HD2 LEU A 710      54.406  37.416 -81.650  1.00  0.440          H  
ATOM  11461 2HD2 LEU A 710      53.008  38.383 -81.137  1.00  0.440          H  
ATOM  11462 3HD2 LEU A 710      54.241  37.902 -79.950  1.00  0.440          H  
ATOM  11463  N   LEU A 711      52.393  34.182 -77.273  1.00  0.200          N  
ATOM  11464  CA  LEU A 711      53.183  33.027 -76.860  1.00  0.190          C  
ATOM  11465  C   LEU A 711      52.330  31.771 -76.810  1.00  0.170          C  
ATOM  11466  O   LEU A 711      52.748  30.705 -77.260  1.00  0.180          O  
ATOM  11467  CB  LEU A 711      53.773  33.183 -75.457  1.00  0.270          C  
ATOM  11468  CG  LEU A 711      54.857  34.223 -75.222  1.00  0.270          C  
ATOM  11469  CD1 LEU A 711      55.194  34.185 -73.725  1.00  0.270          C  
ATOM  11470  CD2 LEU A 711      56.044  33.920 -76.053  1.00  0.270          C  
ATOM  11471  H   LEU A 711      52.284  35.014 -76.681  1.00  0.240          H  
ATOM  11472  HA  LEU A 711      53.972  32.874 -77.580  1.00  0.230          H  
ATOM  11473 1HB  LEU A 711      52.950  33.425 -74.782  1.00  0.320          H  
ATOM  11474 2HB  LEU A 711      54.175  32.213 -75.155  1.00  0.320          H  
ATOM  11475  HG  LEU A 711      54.486  35.222 -75.465  1.00  0.320          H  
ATOM  11476 1HD1 LEU A 711      55.956  34.889 -73.476  1.00  0.320          H  
ATOM  11477 2HD1 LEU A 711      54.291  34.414 -73.151  1.00  0.320          H  
ATOM  11478 3HD1 LEU A 711      55.552  33.195 -73.468  1.00  0.320          H  
ATOM  11479 1HD2 LEU A 711      56.834  34.641 -75.851  1.00  0.320          H  
ATOM  11480 2HD2 LEU A 711      56.344  32.945 -75.777  1.00  0.320          H  
ATOM  11481 3HD2 LEU A 711      55.807  33.952 -77.109  1.00  0.320          H  
ATOM  11482  N   LEU A 712      51.119  31.900 -76.299  1.00  0.160          N  
ATOM  11483  CA  LEU A 712      50.229  30.767 -76.194  1.00  0.160          C  
ATOM  11484  C   LEU A 712      49.816  30.268 -77.582  1.00  0.220          C  
ATOM  11485  O   LEU A 712      49.570  29.071 -77.788  1.00  0.260          O  
ATOM  11486  CB  LEU A 712      49.067  31.172 -75.306  1.00  0.220          C  
ATOM  11487  CG  LEU A 712      49.464  31.438 -73.794  1.00  0.220          C  
ATOM  11488  CD1 LEU A 712      48.299  32.059 -73.058  1.00  0.220          C  
ATOM  11489  CD2 LEU A 712      49.873  30.145 -73.101  1.00  0.220          C  
ATOM  11490  H   LEU A 712      50.832  32.809 -75.915  1.00  0.190          H  
ATOM  11491  HA  LEU A 712      50.767  29.958 -75.720  1.00  0.190          H  
ATOM  11492 1HB  LEU A 712      48.619  32.076 -75.711  1.00  0.270          H  
ATOM  11493 2HB  LEU A 712      48.356  30.396 -75.330  1.00  0.270          H  
ATOM  11494  HG  LEU A 712      50.299  32.131 -73.759  1.00  0.270          H  
ATOM  11495 1HD1 LEU A 712      48.590  32.257 -72.028  1.00  0.270          H  
ATOM  11496 2HD1 LEU A 712      48.029  32.996 -73.539  1.00  0.270          H  
ATOM  11497 3HD1 LEU A 712      47.453  31.384 -73.065  1.00  0.270          H  
ATOM  11498 1HD2 LEU A 712      50.138  30.383 -72.075  1.00  0.270          H  
ATOM  11499 2HD2 LEU A 712      49.038  29.445 -73.112  1.00  0.270          H  
ATOM  11500 3HD2 LEU A 712      50.724  29.692 -73.577  1.00  0.270          H  
ATOM  11501  N   ALA A 713      49.705  31.174 -78.550  1.00  0.250          N  
ATOM  11502  CA  ALA A 713      49.384  30.757 -79.903  1.00  0.340          C  
ATOM  11503  C   ALA A 713      50.498  29.893 -80.470  1.00  0.390          C  
ATOM  11504  O   ALA A 713      50.262  28.797 -80.983  1.00  0.460          O  
ATOM  11505  CB  ALA A 713      49.201  31.962 -80.807  1.00  0.440          C  
ATOM  11506  H   ALA A 713      49.826  32.163 -78.326  1.00  0.300          H  
ATOM  11507  HA  ALA A 713      48.476  30.170 -79.873  1.00  0.410          H  
ATOM  11508 1HB  ALA A 713      48.959  31.630 -81.803  1.00  0.530          H  
ATOM  11509 2HB  ALA A 713      48.421  32.582 -80.439  1.00  0.530          H  
ATOM  11510 3HB  ALA A 713      50.121  32.535 -80.834  1.00  0.530          H  
ATOM  11511  N   ILE A 714      51.741  30.339 -80.321  1.00  0.370          N  
ATOM  11512  CA  ILE A 714      52.832  29.567 -80.896  1.00  0.490          C  
ATOM  11513  C   ILE A 714      53.071  28.255 -80.142  1.00  0.440          C  
ATOM  11514  O   ILE A 714      53.436  27.255 -80.755  1.00  0.530          O  
ATOM  11515  CB  ILE A 714      54.090  30.437 -81.114  1.00  0.640          C  
ATOM  11516  CG1 ILE A 714      54.639  30.940 -79.792  1.00  0.640          C  
ATOM  11517  CG2 ILE A 714      53.698  31.596 -82.054  1.00  0.640          C  
ATOM  11518  CD1 ILE A 714      55.956  31.634 -79.857  1.00  0.640          C  
ATOM  11519  H   ILE A 714      51.897  31.248 -79.869  1.00  0.440          H  
ATOM  11520  HA  ILE A 714      52.524  29.286 -81.900  1.00  0.590          H  
ATOM  11521  HB  ILE A 714      54.859  29.858 -81.599  1.00  0.770          H  
ATOM  11522 1HG1 ILE A 714      53.928  31.624 -79.398  1.00  0.770          H  
ATOM  11523 2HG1 ILE A 714      54.742  30.109 -79.098  1.00  0.770          H  
ATOM  11524 1HG2 ILE A 714      54.553  32.226 -82.277  1.00  0.770          H  
ATOM  11525 2HG2 ILE A 714      53.321  31.170 -82.978  1.00  0.770          H  
ATOM  11526 3HG2 ILE A 714      52.918  32.202 -81.591  1.00  0.770          H  
ATOM  11527 1HD1 ILE A 714      56.204  31.954 -78.858  1.00  0.770          H  
ATOM  11528 2HD1 ILE A 714      56.699  30.942 -80.229  1.00  0.770          H  
ATOM  11529 3HD1 ILE A 714      55.907  32.501 -80.501  1.00  0.770          H  
ATOM  11530  N   LEU A 715      52.721  28.205 -78.854  1.00  0.380          N  
ATOM  11531  CA  LEU A 715      52.854  26.985 -78.058  1.00  0.340          C  
ATOM  11532  C   LEU A 715      51.710  25.999 -78.327  1.00  0.370          C  
ATOM  11533  O   LEU A 715      51.654  24.938 -77.703  1.00  0.430          O  
ATOM  11534  CB  LEU A 715      52.859  27.323 -76.553  1.00  0.490          C  
ATOM  11535  CG  LEU A 715      54.060  28.148 -75.986  1.00  0.490          C  
ATOM  11536  CD1 LEU A 715      53.751  28.551 -74.551  1.00  0.490          C  
ATOM  11537  CD2 LEU A 715      55.304  27.341 -76.009  1.00  0.490          C  
ATOM  11538  H   LEU A 715      52.444  29.076 -78.391  1.00  0.460          H  
ATOM  11539  HA  LEU A 715      53.785  26.500 -78.334  1.00  0.410          H  
ATOM  11540 1HB  LEU A 715      51.953  27.892 -76.348  1.00  0.590          H  
ATOM  11541 2HB  LEU A 715      52.800  26.389 -75.993  1.00  0.590          H  
ATOM  11542  HG  LEU A 715      54.215  29.031 -76.577  1.00  0.590          H  
ATOM  11543 1HD1 LEU A 715      54.581  29.127 -74.172  1.00  0.590          H  
ATOM  11544 2HD1 LEU A 715      52.853  29.161 -74.532  1.00  0.590          H  
ATOM  11545 3HD1 LEU A 715      53.603  27.665 -73.932  1.00  0.590          H  
ATOM  11546 1HD2 LEU A 715      56.112  27.930 -75.598  1.00  0.590          H  
ATOM  11547 2HD2 LEU A 715      55.154  26.458 -75.401  1.00  0.590          H  
ATOM  11548 3HD2 LEU A 715      55.551  27.058 -77.028  1.00  0.590          H  
ATOM  11549  N   GLY A 716      50.775  26.365 -79.218  1.00  0.380          N  
ATOM  11550  CA  GLY A 716      49.659  25.513 -79.583  1.00  0.430          C  
ATOM  11551  C   GLY A 716      48.447  25.552 -78.649  1.00  0.420          C  
ATOM  11552  O   GLY A 716      47.613  24.652 -78.723  1.00  0.500          O  
ATOM  11553  H   GLY A 716      50.847  27.261 -79.706  1.00  0.460          H  
ATOM  11554 1HA  GLY A 716      49.337  25.794 -80.586  1.00  0.520          H  
ATOM  11555 2HA  GLY A 716      50.019  24.487 -79.659  1.00  0.520          H  
ATOM  11556  N   GLU A 717      48.345  26.552 -77.762  1.00  0.370          N  
ATOM  11557  CA  GLU A 717      47.230  26.636 -76.822  1.00  0.390          C  
ATOM  11558  C   GLU A 717      46.011  27.344 -77.422  1.00  0.420          C  
ATOM  11559  O   GLU A 717      44.872  27.040 -77.067  1.00  0.590          O  
ATOM  11560  CB  GLU A 717      47.702  27.330 -75.548  1.00  0.540          C  
ATOM  11561  CG  GLU A 717      48.757  26.530 -74.804  1.00  0.540          C  
ATOM  11562  CD  GLU A 717      48.193  25.276 -74.237  1.00  0.540          C  
ATOM  11563  OE1 GLU A 717      47.357  25.382 -73.384  1.00  0.540          O  
ATOM  11564  OE2 GLU A 717      48.536  24.212 -74.696  1.00  0.540          O  
ATOM  11565  H   GLU A 717      49.020  27.315 -77.739  1.00  0.440          H  
ATOM  11566  HA  GLU A 717      46.939  25.620 -76.563  1.00  0.470          H  
ATOM  11567 1HB  GLU A 717      48.131  28.272 -75.804  1.00  0.650          H  
ATOM  11568 2HB  GLU A 717      46.857  27.514 -74.883  1.00  0.650          H  
ATOM  11569 1HG  GLU A 717      49.570  26.280 -75.491  1.00  0.650          H  
ATOM  11570 2HG  GLU A 717      49.168  27.138 -74.007  1.00  0.650          H  
ATOM  11571  N   MET A 718      46.253  28.329 -78.296  1.00  0.390          N  
ATOM  11572  CA  MET A 718      45.141  29.059 -78.936  1.00  0.410          C  
ATOM  11573  C   MET A 718      44.596  28.292 -80.120  1.00  0.420          C  
ATOM  11574  O   MET A 718      45.321  27.538 -80.769  1.00  0.560          O  
ATOM  11575  CB  MET A 718      45.488  30.454 -79.454  1.00  0.570          C  
ATOM  11576  CG  MET A 718      45.814  31.437 -78.426  1.00  0.570          C  
ATOM  11577  SD  MET A 718      46.072  33.075 -79.023  1.00  0.570          S  
ATOM  11578  CE  MET A 718      44.395  33.636 -79.252  1.00  0.570          C  
ATOM  11579  H   MET A 718      47.232  28.547 -78.488  1.00  0.470          H  
ATOM  11580  HA  MET A 718      44.331  29.157 -78.214  1.00  0.490          H  
ATOM  11581 1HB  MET A 718      46.285  30.397 -80.173  1.00  0.680          H  
ATOM  11582 2HB  MET A 718      44.617  30.824 -79.981  1.00  0.680          H  
ATOM  11583 1HG  MET A 718      44.959  31.477 -77.822  1.00  0.680          H  
ATOM  11584 2HG  MET A 718      46.672  31.123 -77.832  1.00  0.680          H  
ATOM  11585 1HE  MET A 718      44.405  34.632 -79.647  1.00  0.680          H  
ATOM  11586 2HE  MET A 718      43.882  32.996 -79.926  1.00  0.680          H  
ATOM  11587 3HE  MET A 718      43.878  33.630 -78.312  1.00  0.680          H  
ATOM  11588  N   GLN A 719      43.333  28.521 -80.453  1.00  0.500          N  
ATOM  11589  CA  GLN A 719      42.781  27.901 -81.640  1.00  0.520          C  
ATOM  11590  C   GLN A 719      43.101  28.734 -82.863  1.00  0.440          C  
ATOM  11591  O   GLN A 719      42.823  29.934 -82.905  1.00  0.440          O  
ATOM  11592  CB  GLN A 719      41.264  27.709 -81.504  1.00  0.720          C  
ATOM  11593  CG  GLN A 719      40.559  27.171 -82.766  1.00  0.720          C  
ATOM  11594  CD  GLN A 719      40.947  25.748 -83.141  1.00  0.720          C  
ATOM  11595  OE1 GLN A 719      40.837  24.818 -82.332  1.00  0.720          O  
ATOM  11596  NE2 GLN A 719      41.407  25.575 -84.384  1.00  0.720          N  
ATOM  11597  H   GLN A 719      42.750  29.171 -79.916  1.00  0.600          H  
ATOM  11598  HA  GLN A 719      43.240  26.920 -81.766  1.00  0.620          H  
ATOM  11599 1HB  GLN A 719      41.059  27.020 -80.687  1.00  0.860          H  
ATOM  11600 2HB  GLN A 719      40.802  28.668 -81.248  1.00  0.860          H  
ATOM  11601 1HG  GLN A 719      39.488  27.176 -82.575  1.00  0.860          H  
ATOM  11602 2HG  GLN A 719      40.774  27.822 -83.613  1.00  0.860          H  
ATOM  11603 1HE2 GLN A 719      41.670  24.660 -84.701  1.00  0.860          H  
ATOM  11604 2HE2 GLN A 719      41.494  26.383 -85.025  1.00  0.860          H  
ATOM  11605  N   THR A 720      43.703  28.114 -83.867  1.00  0.520          N  
ATOM  11606  CA  THR A 720      44.003  28.848 -85.086  1.00  0.500          C  
ATOM  11607  C   THR A 720      42.686  29.030 -85.833  1.00  0.510          C  
ATOM  11608  O   THR A 720      41.912  28.080 -86.004  1.00  0.540          O  
ATOM  11609  CB  THR A 720      45.051  28.117 -85.963  1.00  0.710          C  
ATOM  11610  OG1 THR A 720      46.258  27.924 -85.205  1.00  0.710          O  
ATOM  11611  CG2 THR A 720      45.398  28.976 -87.198  1.00  0.710          C  
ATOM  11612  H   THR A 720      43.955  27.140 -83.779  1.00  0.620          H  
ATOM  11613  HA  THR A 720      44.385  29.837 -84.840  1.00  0.600          H  
ATOM  11614  HB  THR A 720      44.663  27.152 -86.285  1.00  0.850          H  
ATOM  11615  HG1 THR A 720      46.096  27.291 -84.506  1.00  0.850          H  
ATOM  11616 1HG2 THR A 720      46.148  28.464 -87.800  1.00  0.850          H  
ATOM  11617 2HG2 THR A 720      44.513  29.139 -87.806  1.00  0.850          H  
ATOM  11618 3HG2 THR A 720      45.796  29.942 -86.875  1.00  0.850          H  
ATOM  11619  N   LEU A 721      42.415  30.260 -86.235  1.00  0.510          N  
ATOM  11620  CA  LEU A 721      41.205  30.632 -86.948  1.00  0.560          C  
ATOM  11621  C   LEU A 721      41.496  30.646 -88.441  1.00  0.570          C  
ATOM  11622  O   LEU A 721      40.701  30.176 -89.258  1.00  0.660          O  
ATOM  11623  CB  LEU A 721      40.767  32.018 -86.432  1.00  0.760          C  
ATOM  11624  CG  LEU A 721      39.501  32.679 -86.994  1.00  0.760          C  
ATOM  11625  CD1 LEU A 721      38.272  31.816 -86.709  1.00  0.760          C  
ATOM  11626  CD2 LEU A 721      39.365  34.073 -86.328  1.00  0.760          C  
ATOM  11627  H   LEU A 721      43.095  30.991 -86.039  1.00  0.610          H  
ATOM  11628  HA  LEU A 721      40.438  29.891 -86.740  1.00  0.670          H  
ATOM  11629 1HB  LEU A 721      40.644  31.945 -85.350  1.00  0.920          H  
ATOM  11630 2HB  LEU A 721      41.576  32.705 -86.617  1.00  0.920          H  
ATOM  11631  HG  LEU A 721      39.591  32.795 -88.077  1.00  0.920          H  
ATOM  11632 1HD1 LEU A 721      37.384  32.308 -87.108  1.00  0.920          H  
ATOM  11633 2HD1 LEU A 721      38.381  30.843 -87.187  1.00  0.920          H  
ATOM  11634 3HD1 LEU A 721      38.160  31.682 -85.634  1.00  0.920          H  
ATOM  11635 1HD2 LEU A 721      38.478  34.578 -86.713  1.00  0.920          H  
ATOM  11636 2HD2 LEU A 721      39.275  33.957 -85.246  1.00  0.920          H  
ATOM  11637 3HD2 LEU A 721      40.244  34.672 -86.552  1.00  0.920          H  
ATOM  11638  N   GLU A 722      42.659  31.196 -88.765  1.00  0.530          N  
ATOM  11639  CA  GLU A 722      43.148  31.358 -90.131  1.00  0.570          C  
ATOM  11640  C   GLU A 722      44.678  31.431 -90.108  1.00  0.550          C  
ATOM  11641  O   GLU A 722      45.294  31.751 -89.080  1.00  0.520          O  
ATOM  11642  CB  GLU A 722      42.482  32.579 -90.809  1.00  0.780          C  
ATOM  11643  CG  GLU A 722      42.883  32.880 -92.278  1.00  0.780          C  
ATOM  11644  CD  GLU A 722      42.628  31.757 -93.257  1.00  0.780          C  
ATOM  11645  OE1 GLU A 722      41.640  31.791 -93.948  1.00  0.780          O  
ATOM  11646  OE2 GLU A 722      43.442  30.853 -93.295  1.00  0.780          O  
ATOM  11647  H   GLU A 722      43.237  31.523 -87.992  1.00  0.640          H  
ATOM  11648  HA  GLU A 722      42.871  30.473 -90.708  1.00  0.680          H  
ATOM  11649 1HB  GLU A 722      41.401  32.440 -90.796  1.00  0.940          H  
ATOM  11650 2HB  GLU A 722      42.681  33.457 -90.251  1.00  0.940          H  
ATOM  11651 1HG  GLU A 722      42.299  33.740 -92.599  1.00  0.940          H  
ATOM  11652 2HG  GLU A 722      43.929  33.179 -92.317  1.00  0.940          H  
ATOM  11653  N   GLY A 723      45.297  31.104 -91.237  1.00  0.580          N  
ATOM  11654  CA  GLY A 723      46.747  31.168 -91.370  1.00  0.590          C  
ATOM  11655  C   GLY A 723      47.388  29.903 -90.830  1.00  0.610          C  
ATOM  11656  O   GLY A 723      46.694  28.961 -90.432  1.00  0.640          O  
ATOM  11657  H   GLY A 723      44.724  30.848 -92.047  1.00  0.700          H  
ATOM  11658 1HA  GLY A 723      47.018  31.305 -92.417  1.00  0.710          H  
ATOM  11659 2HA  GLY A 723      47.132  32.029 -90.834  1.00  0.710          H  
ATOM  11660  N   LYS A 724      48.716  29.856 -90.856  1.00  0.610          N  
ATOM  11661  CA  LYS A 724      49.412  28.658 -90.385  1.00  0.660          C  
ATOM  11662  C   LYS A 724      50.625  28.938 -89.511  1.00  0.620          C  
ATOM  11663  O   LYS A 724      51.328  29.940 -89.678  1.00  0.610          O  
ATOM  11664  CB  LYS A 724      49.820  27.760 -91.553  1.00  0.900          C  
ATOM  11665  CG  LYS A 724      48.655  27.157 -92.332  1.00  0.900          C  
ATOM  11666  CD  LYS A 724      49.139  26.176 -93.380  1.00  0.900          C  
ATOM  11667  CE  LYS A 724      47.984  25.543 -94.146  1.00  0.900          C  
ATOM  11668  NZ  LYS A 724      48.466  24.543 -95.158  1.00  0.900          N  
ATOM  11669  H   LYS A 724      49.218  30.688 -91.190  1.00  0.730          H  
ATOM  11670  HA  LYS A 724      48.713  28.091 -89.768  1.00  0.790          H  
ATOM  11671 1HB  LYS A 724      50.420  28.337 -92.254  1.00  1.080          H  
ATOM  11672 2HB  LYS A 724      50.441  26.940 -91.183  1.00  1.080          H  
ATOM  11673 1HG  LYS A 724      47.980  26.651 -91.640  1.00  1.080          H  
ATOM  11674 2HG  LYS A 724      48.104  27.950 -92.831  1.00  1.080          H  
ATOM  11675 1HD  LYS A 724      49.786  26.695 -94.086  1.00  1.080          H  
ATOM  11676 2HD  LYS A 724      49.717  25.381 -92.901  1.00  1.080          H  
ATOM  11677 1HE  LYS A 724      47.324  25.040 -93.441  1.00  1.080          H  
ATOM  11678 2HE  LYS A 724      47.427  26.325 -94.658  1.00  1.080          H  
ATOM  11679 1HZ  LYS A 724      47.683  24.141 -95.646  1.00  1.080          H  
ATOM  11680 2HZ  LYS A 724      49.075  24.996 -95.820  1.00  1.080          H  
ATOM  11681 3HZ  LYS A 724      48.998  23.778 -94.686  1.00  1.080          H  
ATOM  11682  N   VAL A 725      50.881  28.013 -88.589  1.00  0.640          N  
ATOM  11683  CA  VAL A 725      52.038  28.078 -87.709  1.00  0.600          C  
ATOM  11684  C   VAL A 725      52.898  26.860 -87.930  1.00  0.580          C  
ATOM  11685  O   VAL A 725      52.391  25.756 -87.898  1.00  0.670          O  
ATOM  11686  CB  VAL A 725      51.621  28.113 -86.219  1.00  0.860          C  
ATOM  11687  CG1 VAL A 725      52.889  28.173 -85.301  1.00  0.860          C  
ATOM  11688  CG2 VAL A 725      50.722  29.282 -85.982  1.00  0.860          C  
ATOM  11689  H   VAL A 725      50.249  27.226 -88.501  1.00  0.770          H  
ATOM  11690  HA  VAL A 725      52.610  28.967 -87.941  1.00  0.720          H  
ATOM  11691  HB  VAL A 725      51.086  27.189 -85.971  1.00  1.030          H  
ATOM  11692 1HG1 VAL A 725      52.580  28.183 -84.259  1.00  1.030          H  
ATOM  11693 2HG1 VAL A 725      53.515  27.303 -85.472  1.00  1.030          H  
ATOM  11694 3HG1 VAL A 725      53.463  29.067 -85.518  1.00  1.030          H  
ATOM  11695 1HG2 VAL A 725      50.424  29.299 -84.933  1.00  1.030          H  
ATOM  11696 2HG2 VAL A 725      51.248  30.172 -86.225  1.00  1.030          H  
ATOM  11697 3HG2 VAL A 725      49.835  29.201 -86.607  1.00  1.030          H  
ATOM  11698  N   TYR A 726      54.181  27.070 -88.153  1.00  0.530          N  
ATOM  11699  CA  TYR A 726      55.123  25.994 -88.373  1.00  0.540          C  
ATOM  11700  C   TYR A 726      56.210  26.006 -87.312  1.00  0.520          C  
ATOM  11701  O   TYR A 726      56.618  27.061 -86.807  1.00  0.490          O  
ATOM  11702  CB  TYR A 726      55.759  26.132 -89.754  1.00  0.750          C  
ATOM  11703  CG  TYR A 726      54.784  26.009 -90.892  1.00  0.750          C  
ATOM  11704  CD1 TYR A 726      54.104  27.131 -91.363  1.00  0.750          C  
ATOM  11705  CD2 TYR A 726      54.576  24.776 -91.477  1.00  0.750          C  
ATOM  11706  CE1 TYR A 726      53.227  26.995 -92.417  1.00  0.750          C  
ATOM  11707  CE2 TYR A 726      53.700  24.642 -92.518  1.00  0.750          C  
ATOM  11708  CZ  TYR A 726      53.030  25.737 -92.994  1.00  0.750          C  
ATOM  11709  OH  TYR A 726      52.158  25.597 -94.051  1.00  0.750          O  
ATOM  11710  H   TYR A 726      54.503  28.032 -88.167  1.00  0.640          H  
ATOM  11711  HA  TYR A 726      54.596  25.038 -88.304  1.00  0.650          H  
ATOM  11712 1HB  TYR A 726      56.245  27.089 -89.833  1.00  0.900          H  
ATOM  11713 2HB  TYR A 726      56.522  25.365 -89.875  1.00  0.900          H  
ATOM  11714  HD1 TYR A 726      54.268  28.110 -90.904  1.00  0.900          H  
ATOM  11715  HD2 TYR A 726      55.112  23.907 -91.112  1.00  0.900          H  
ATOM  11716  HE1 TYR A 726      52.695  27.864 -92.797  1.00  0.900          H  
ATOM  11717  HE2 TYR A 726      53.543  23.664 -92.976  1.00  0.900          H  
ATOM  11718  HH  TYR A 726      52.081  24.640 -94.296  1.00  0.900          H  
ATOM  11719  N   TRP A 727      56.698  24.824 -87.002  1.00  0.610          N  
ATOM  11720  CA  TRP A 727      57.786  24.660 -86.053  1.00  0.670          C  
ATOM  11721  C   TRP A 727      58.910  23.742 -86.515  1.00  0.610          C  
ATOM  11722  O   TRP A 727      58.681  22.746 -87.194  1.00  0.600          O  
ATOM  11723  CB  TRP A 727      57.249  24.166 -84.721  1.00  0.910          C  
ATOM  11724  CG  TRP A 727      56.526  25.148 -83.903  1.00  0.910          C  
ATOM  11725  CD1 TRP A 727      55.212  25.496 -83.898  1.00  0.910          C  
ATOM  11726  CD2 TRP A 727      57.135  25.901 -82.873  1.00  0.910          C  
ATOM  11727  NE1 TRP A 727      54.987  26.406 -82.879  1.00  0.910          N  
ATOM  11728  CE2 TRP A 727      56.149  26.648 -82.258  1.00  0.910          C  
ATOM  11729  CE3 TRP A 727      58.411  25.989 -82.413  1.00  0.910          C  
ATOM  11730  CZ2 TRP A 727      56.423  27.449 -81.187  1.00  0.910          C  
ATOM  11731  CZ3 TRP A 727      58.645  26.796 -81.368  1.00  0.910          C  
ATOM  11732  CH2 TRP A 727      57.669  27.491 -80.767  1.00  0.910          C  
ATOM  11733  H   TRP A 727      56.288  24.016 -87.458  1.00  0.730          H  
ATOM  11734  HA  TRP A 727      58.224  25.642 -85.880  1.00  0.800          H  
ATOM  11735 1HB  TRP A 727      56.530  23.393 -84.903  1.00  1.100          H  
ATOM  11736 2HB  TRP A 727      58.058  23.727 -84.135  1.00  1.100          H  
ATOM  11737  HD1 TRP A 727      54.447  25.085 -84.563  1.00  1.100          H  
ATOM  11738  HE1 TRP A 727      54.103  26.836 -82.558  1.00  1.100          H  
ATOM  11739  HE3 TRP A 727      59.218  25.422 -82.876  1.00  1.100          H  
ATOM  11740  HZ2 TRP A 727      55.688  28.023 -80.676  1.00  1.100          H  
ATOM  11741  HZ3 TRP A 727      59.632  26.877 -81.007  1.00  1.100          H  
ATOM  11742  HH2 TRP A 727      57.906  28.095 -79.938  1.00  1.100          H  
ATOM  11743  N   ASN A 728      60.114  24.047 -86.056  1.00  0.770          N  
ATOM  11744  CA  ASN A 728      61.304  23.234 -86.283  1.00  0.840          C  
ATOM  11745  C   ASN A 728      61.251  21.998 -85.369  1.00  1.190          C  
ATOM  11746  O   ASN A 728      60.259  21.785 -84.665  1.00  1.810          O  
ATOM  11747  CB  ASN A 728      62.535  24.104 -86.071  1.00  1.150          C  
ATOM  11748  CG  ASN A 728      63.818  23.638 -86.725  1.00  1.150          C  
ATOM  11749  OD1 ASN A 728      63.974  22.461 -87.049  1.00  1.150          O  
ATOM  11750  ND2 ASN A 728      64.746  24.540 -86.899  1.00  1.150          N  
ATOM  11751  H   ASN A 728      60.220  24.944 -85.569  1.00  0.920          H  
ATOM  11752  HA  ASN A 728      61.298  22.882 -87.315  1.00  1.010          H  
ATOM  11753 1HB  ASN A 728      62.296  25.045 -86.525  1.00  1.380          H  
ATOM  11754 2HB  ASN A 728      62.703  24.274 -85.007  1.00  1.380          H  
ATOM  11755 1HD2 ASN A 728      65.624  24.280 -87.306  1.00  1.380          H  
ATOM  11756 2HD2 ASN A 728      64.590  25.486 -86.599  1.00  1.380          H  
ATOM  11757  N   ASN A 729      62.269  21.153 -85.429  1.00  1.030          N  
ATOM  11758  CA  ASN A 729      62.305  19.902 -84.677  1.00  1.410          C  
ATOM  11759  C   ASN A 729      63.550  19.755 -83.772  1.00  1.540          C  
ATOM  11760  O   ASN A 729      64.110  20.737 -83.276  1.00  1.730          O  
ATOM  11761  CB  ASN A 729      62.177  18.736 -85.647  1.00  1.820          C  
ATOM  11762  CG  ASN A 729      63.327  18.657 -86.620  1.00  1.820          C  
ATOM  11763  OD1 ASN A 729      64.316  19.383 -86.483  1.00  1.820          O  
ATOM  11764  ND2 ASN A 729      63.224  17.781 -87.575  1.00  1.820          N  
ATOM  11765  H   ASN A 729      63.045  21.375 -86.044  1.00  1.240          H  
ATOM  11766  HA  ASN A 729      61.438  19.882 -84.017  1.00  1.690          H  
ATOM  11767 1HB  ASN A 729      62.071  17.792 -85.122  1.00  2.190          H  
ATOM  11768 2HB  ASN A 729      61.262  18.875 -86.224  1.00  2.190          H  
ATOM  11769 1HD2 ASN A 729      63.967  17.679 -88.239  1.00  2.190          H  
ATOM  11770 2HD2 ASN A 729      62.413  17.200 -87.651  1.00  2.190          H  
ATOM  11771  N   VAL A 730      63.889  18.499 -83.474  1.00  1.930          N  
ATOM  11772  CA  VAL A 730      64.985  18.104 -82.600  1.00  2.350          C  
ATOM  11773  C   VAL A 730      65.998  17.361 -83.454  1.00  2.530          C  
ATOM  11774  O   VAL A 730      65.612  16.576 -84.315  1.00  2.660          O  
ATOM  11775  CB  VAL A 730      64.459  17.205 -81.446  1.00  3.120          C  
ATOM  11776  CG1 VAL A 730      63.831  15.894 -82.005  1.00  3.120          C  
ATOM  11777  CG2 VAL A 730      65.596  16.872 -80.456  1.00  3.120          C  
ATOM  11778  H   VAL A 730      63.370  17.762 -83.915  1.00  2.320          H  
ATOM  11779  HA  VAL A 730      65.455  18.995 -82.183  1.00  2.820          H  
ATOM  11780  HB  VAL A 730      63.674  17.748 -80.921  1.00  3.750          H  
ATOM  11781 1HG1 VAL A 730      63.444  15.301 -81.175  1.00  3.750          H  
ATOM  11782 2HG1 VAL A 730      63.016  16.131 -82.681  1.00  3.750          H  
ATOM  11783 3HG1 VAL A 730      64.566  15.300 -82.535  1.00  3.750          H  
ATOM  11784 1HG2 VAL A 730      65.196  16.266 -79.642  1.00  3.750          H  
ATOM  11785 2HG2 VAL A 730      66.383  16.319 -80.934  1.00  3.750          H  
ATOM  11786 3HG2 VAL A 730      66.009  17.792 -80.046  1.00  3.750          H  
ATOM  11787  N   ASN A 731      67.288  17.529 -83.170  1.00  2.810          N  
ATOM  11788  CA  ASN A 731      68.357  16.891 -83.941  1.00  3.230          C  
ATOM  11789  C   ASN A 731      68.359  15.358 -83.919  1.00  3.770          C  
ATOM  11790  O   ASN A 731      69.105  14.723 -84.662  1.00  4.350          O  
ATOM  11791  CB  ASN A 731      69.677  17.405 -83.433  1.00  4.350          C  
ATOM  11792  CG  ASN A 731      69.826  17.080 -81.991  1.00  4.350          C  
ATOM  11793  OD1 ASN A 731      68.894  17.363 -81.218  1.00  4.350          O  
ATOM  11794  ND2 ASN A 731      70.931  16.506 -81.607  1.00  4.350          N  
ATOM  11795  H   ASN A 731      67.550  18.145 -82.405  1.00  3.370          H  
ATOM  11796  HA  ASN A 731      68.239  17.193 -84.983  1.00  3.880          H  
ATOM  11797 1HB  ASN A 731      70.495  16.947 -83.992  1.00  5.220          H  
ATOM  11798 2HB  ASN A 731      69.737  18.483 -83.571  1.00  5.220          H  
ATOM  11799 1HD2 ASN A 731      71.063  16.268 -80.644  1.00  5.220          H  
ATOM  11800 2HD2 ASN A 731      71.645  16.298 -82.275  1.00  5.220          H  
ATOM  11801  N   GLU A 732      67.511  14.766 -83.097  1.00  3.830          N  
ATOM  11802  CA  GLU A 732      67.377  13.326 -83.005  1.00  4.430          C  
ATOM  11803  C   GLU A 732      66.479  12.771 -84.124  1.00  4.780          C  
ATOM  11804  O   GLU A 732      66.410  11.554 -84.320  1.00  4.830          O  
ATOM  11805  CB  GLU A 732      66.809  12.958 -81.633  1.00  5.960          C  
ATOM  11806  CG  GLU A 732      67.739  13.294 -80.466  1.00  5.960          C  
ATOM  11807  CD  GLU A 732      67.148  12.965 -79.119  1.00  5.960          C  
ATOM  11808  OE1 GLU A 732      66.018  12.541 -79.073  1.00  5.960          O  
ATOM  11809  OE2 GLU A 732      67.830  13.137 -78.136  1.00  5.960          O  
ATOM  11810  H   GLU A 732      66.935  15.348 -82.510  1.00  4.600          H  
ATOM  11811  HA  GLU A 732      68.366  12.880 -83.107  1.00  5.320          H  
ATOM  11812 1HB  GLU A 732      65.871  13.486 -81.476  1.00  7.150          H  
ATOM  11813 2HB  GLU A 732      66.594  11.891 -81.601  1.00  7.150          H  
ATOM  11814 1HG  GLU A 732      68.666  12.737 -80.589  1.00  7.150          H  
ATOM  11815 2HG  GLU A 732      67.983  14.357 -80.503  1.00  7.150          H  
ATOM  11816  N   SER A 733      65.799  13.664 -84.856  1.00  5.460          N  
ATOM  11817  CA  SER A 733      64.878  13.297 -85.930  1.00  6.120          C  
ATOM  11818  C   SER A 733      65.233  14.032 -87.218  1.00  6.620          C  
ATOM  11819  O   SER A 733      65.703  15.168 -87.190  1.00  6.810          O  
ATOM  11820  CB  SER A 733      63.453  13.654 -85.543  1.00  8.300          C  
ATOM  11821  OG  SER A 733      63.014  12.929 -84.420  1.00  8.300          O  
ATOM  11822  H   SER A 733      65.925  14.661 -84.663  1.00  6.550          H  
ATOM  11823  HA  SER A 733      64.951  12.225 -86.112  1.00  7.340          H  
ATOM  11824 1HB  SER A 733      63.412  14.722 -85.322  1.00  9.960          H  
ATOM  11825 2HB  SER A 733      62.797  13.479 -86.380  1.00  9.960          H  
ATOM  11826  HG  SER A 733      62.110  13.203 -84.265  1.00  9.960          H  
ATOM  11827  N   GLU A 734      64.963  13.426 -88.362  1.00  7.120          N  
ATOM  11828  CA  GLU A 734      65.241  14.132 -89.599  1.00  7.890          C  
ATOM  11829  C   GLU A 734      64.150  15.174 -89.922  1.00  8.090          C  
ATOM  11830  O   GLU A 734      62.975  14.980 -89.604  1.00  8.070          O  
ATOM  11831  CB  GLU A 734      65.374  13.155 -90.766  1.00 10.740          C  
ATOM  11832  CG  GLU A 734      66.560  12.205 -90.658  1.00 10.740          C  
ATOM  11833  CD  GLU A 734      66.690  11.267 -91.840  1.00 10.740          C  
ATOM  11834  OE1 GLU A 734      65.850  11.307 -92.711  1.00 10.740          O  
ATOM  11835  OE2 GLU A 734      67.635  10.517 -91.872  1.00 10.740          O  
ATOM  11836  H   GLU A 734      64.592  12.482 -88.361  1.00  8.540          H  
ATOM  11837  HA  GLU A 734      66.207  14.600 -89.472  1.00  9.470          H  
ATOM  11838 1HB  GLU A 734      64.477  12.578 -90.854  1.00 12.890          H  
ATOM  11839 2HB  GLU A 734      65.480  13.710 -91.692  1.00 12.890          H  
ATOM  11840 1HG  GLU A 734      67.472  12.796 -90.577  1.00 12.890          H  
ATOM  11841 2HG  GLU A 734      66.456  11.620 -89.746  1.00 12.890          H  
ATOM  11842  N   PRO A 735      64.507  16.297 -90.577  1.00  8.530          N  
ATOM  11843  CA  PRO A 735      63.604  17.303 -91.138  1.00  9.010          C  
ATOM  11844  C   PRO A 735      62.611  16.730 -92.153  1.00  8.920          C  
ATOM  11845  O   PRO A 735      61.581  17.335 -92.424  1.00  9.330          O  
ATOM  11846  CB  PRO A 735      64.575  18.281 -91.814  1.00 13.520          C  
ATOM  11847  CG  PRO A 735      65.866  18.151 -91.031  1.00 13.520          C  
ATOM  11848  CD  PRO A 735      65.935  16.707 -90.583  1.00 13.520          C  
ATOM  11849  HA  PRO A 735      63.063  17.801 -90.322  1.00 10.810          H  
ATOM  11850 1HB  PRO A 735      64.683  18.032 -92.880  1.00 16.220          H  
ATOM  11851 2HB  PRO A 735      64.159  19.300 -91.773  1.00 16.220          H  
ATOM  11852 1HG  PRO A 735      66.721  18.438 -91.664  1.00 16.220          H  
ATOM  11853 2HG  PRO A 735      65.858  18.851 -90.178  1.00 16.220          H  
ATOM  11854 1HD  PRO A 735      66.546  16.091 -91.238  1.00 16.220          H  
ATOM  11855 2HD  PRO A 735      66.330  16.727 -89.548  1.00 16.220          H  
ATOM  11856  N   SER A 736      62.936  15.569 -92.719  1.00  8.630          N  
ATOM  11857  CA  SER A 736      62.130  14.864 -93.708  1.00  8.740          C  
ATOM  11858  C   SER A 736      60.900  14.177 -93.115  1.00  8.270          C  
ATOM  11859  O   SER A 736      60.035  13.685 -93.851  1.00  8.630          O  
ATOM  11860  CB  SER A 736      62.978  13.802 -94.366  1.00 12.190          C  
ATOM  11861  OG  SER A 736      63.273  12.788 -93.445  1.00 12.190          O  
ATOM  11862  H   SER A 736      63.798  15.114 -92.467  1.00 10.360          H  
ATOM  11863  HA  SER A 736      61.795  15.585 -94.457  1.00 10.490          H  
ATOM  11864 1HB  SER A 736      62.457  13.384 -95.224  1.00 14.630          H  
ATOM  11865 2HB  SER A 736      63.894  14.244 -94.726  1.00 14.630          H  
ATOM  11866  HG  SER A 736      63.931  12.208 -93.864  1.00 14.630          H  
ATOM  11867  N   PHE A 737      60.776  14.140 -91.788  1.00  7.690          N  
ATOM  11868  CA  PHE A 737      59.654  13.442 -91.168  1.00  7.130          C  
ATOM  11869  C   PHE A 737      58.365  14.273 -91.185  1.00  7.190          C  
ATOM  11870  O   PHE A 737      57.877  14.730 -90.153  1.00  7.240          O  
ATOM  11871  CB  PHE A 737      60.004  13.084 -89.728  1.00 10.210          C  
ATOM  11872  CG  PHE A 737      61.128  12.061 -89.530  1.00 10.210          C  
ATOM  11873  CD1 PHE A 737      61.782  11.410 -90.591  1.00 10.210          C  
ATOM  11874  CD2 PHE A 737      61.521  11.744 -88.242  1.00 10.210          C  
ATOM  11875  CE1 PHE A 737      62.790  10.498 -90.339  1.00 10.210          C  
ATOM  11876  CE2 PHE A 737      62.528  10.832 -87.998  1.00 10.210          C  
ATOM  11877  CZ  PHE A 737      63.165  10.212 -89.049  1.00 10.210          C  
ATOM  11878  H   PHE A 737      61.495  14.563 -91.191  1.00  9.230          H  
ATOM  11879  HA  PHE A 737      59.464  12.527 -91.726  1.00  8.560          H  
ATOM  11880 1HB  PHE A 737      60.302  13.999 -89.209  1.00 12.250          H  
ATOM  11881 2HB  PHE A 737      59.134  12.721 -89.244  1.00 12.250          H  
ATOM  11882  HD1 PHE A 737      61.518  11.615 -91.625  1.00 12.250          H  
ATOM  11883  HD2 PHE A 737      61.014  12.234 -87.407  1.00 12.250          H  
ATOM  11884  HE1 PHE A 737      63.299  10.008 -91.174  1.00 12.250          H  
ATOM  11885  HE2 PHE A 737      62.818  10.603 -86.969  1.00 12.250          H  
ATOM  11886  HZ  PHE A 737      63.963   9.491 -88.864  1.00 12.250          H  
ATOM  11887  N   GLU A 738      57.801  14.409 -92.384  1.00  7.450          N  
ATOM  11888  CA  GLU A 738      56.616  15.230 -92.682  1.00  7.830          C  
ATOM  11889  C   GLU A 738      55.265  14.515 -92.464  1.00  7.620          C  
ATOM  11890  O   GLU A 738      54.190  15.059 -92.765  1.00  7.330          O  
ATOM  11891  CB  GLU A 738      56.699  15.705 -94.133  1.00 10.810          C  
ATOM  11892  CG  GLU A 738      57.835  16.653 -94.467  1.00 10.810          C  
ATOM  11893  CD  GLU A 738      57.933  16.963 -95.983  1.00 10.810          C  
ATOM  11894  OE1 GLU A 738      57.325  16.268 -96.783  1.00 10.810          O  
ATOM  11895  OE2 GLU A 738      58.607  17.886 -96.333  1.00 10.810          O  
ATOM  11896  H   GLU A 738      58.322  13.973 -93.151  1.00  8.940          H  
ATOM  11897  HA  GLU A 738      56.645  16.098 -92.027  1.00  9.400          H  
ATOM  11898 1HB  GLU A 738      56.741  14.850 -94.804  1.00 12.970          H  
ATOM  11899 2HB  GLU A 738      55.825  16.252 -94.346  1.00 12.970          H  
ATOM  11900 1HG  GLU A 738      57.682  17.584 -93.925  1.00 12.970          H  
ATOM  11901 2HG  GLU A 738      58.777  16.220 -94.126  1.00 12.970          H  
ATOM  11902  N   ALA A 739      55.325  13.252 -92.052  1.00  8.000          N  
ATOM  11903  CA  ALA A 739      54.136  12.437 -91.807  1.00  8.150          C  
ATOM  11904  C   ALA A 739      53.361  12.912 -90.577  1.00  7.390          C  
ATOM  11905  O   ALA A 739      53.958  13.276 -89.562  1.00  7.400          O  
ATOM  11906  CB  ALA A 739      54.524  10.980 -91.629  1.00 11.350          C  
ATOM  11907  H   ALA A 739      56.241  12.870 -91.865  1.00  9.600          H  
ATOM  11908  HA  ALA A 739      53.484  12.528 -92.674  1.00  9.780          H  
ATOM  11909 1HB  ALA A 739      53.626  10.394 -91.489  1.00 13.620          H  
ATOM  11910 2HB  ALA A 739      55.048  10.631 -92.517  1.00 13.620          H  
ATOM  11911 3HB  ALA A 739      55.172  10.875 -90.760  1.00 13.620          H  
ATOM  11912  N   THR A 740      52.035  12.752 -90.600  1.00  7.000          N  
ATOM  11913  CA  THR A 740      51.182  13.118 -89.466  1.00  6.560          C  
ATOM  11914  C   THR A 740      51.493  12.296 -88.226  1.00  5.670          C  
ATOM  11915  O   THR A 740      51.302  12.755 -87.100  1.00  5.430          O  
ATOM  11916  CB  THR A 740      49.703  12.923 -89.828  1.00  9.360          C  
ATOM  11917  OG1 THR A 740      49.504  11.561 -90.243  1.00  9.360          O  
ATOM  11918  CG2 THR A 740      49.314  13.864 -90.931  1.00  9.360          C  
ATOM  11919  H   THR A 740      51.584  12.410 -91.436  1.00  8.400          H  
ATOM  11920  HA  THR A 740      51.351  14.170 -89.232  1.00  7.870          H  
ATOM  11921  HB  THR A 740      49.084  13.117 -88.952  1.00 11.230          H  
ATOM  11922  HG1 THR A 740      48.557  11.374 -90.280  1.00 11.230          H  
ATOM  11923 1HG2 THR A 740      48.265  13.724 -91.193  1.00 11.230          H  
ATOM  11924 2HG2 THR A 740      49.463  14.863 -90.608  1.00 11.230          H  
ATOM  11925 3HG2 THR A 740      49.918  13.692 -91.784  1.00 11.230          H  
ATOM  11926  N   ARG A 741      51.990  11.077 -88.434  1.00  5.530          N  
ATOM  11927  CA  ARG A 741      52.361  10.174 -87.350  1.00  5.160          C  
ATOM  11928  C   ARG A 741      53.720  10.521 -86.741  1.00  4.900          C  
ATOM  11929  O   ARG A 741      54.095   9.961 -85.709  1.00  5.330          O  
ATOM  11930  CB  ARG A 741      52.396   8.728 -87.826  1.00  7.370          C  
ATOM  11931  CG  ARG A 741      53.517   8.396 -88.797  1.00  7.370          C  
ATOM  11932  CD  ARG A 741      53.466   6.992 -89.253  1.00  7.370          C  
ATOM  11933  NE  ARG A 741      54.570   6.688 -90.160  1.00  7.370          N  
ATOM  11934  CZ  ARG A 741      54.571   6.891 -91.500  1.00  7.370          C  
ATOM  11935  NH1 ARG A 741      53.513   7.395 -92.108  1.00  7.370          N  
ATOM  11936  NH2 ARG A 741      55.648   6.578 -92.202  1.00  7.370          N  
ATOM  11937  H   ARG A 741      52.066  10.756 -89.387  1.00  6.640          H  
ATOM  11938  HA  ARG A 741      51.606  10.257 -86.568  1.00  6.190          H  
ATOM  11939 1HB  ARG A 741      52.502   8.069 -86.967  1.00  8.850          H  
ATOM  11940 2HB  ARG A 741      51.452   8.484 -88.313  1.00  8.850          H  
ATOM  11941 1HG  ARG A 741      53.446   9.036 -89.654  1.00  8.850          H  
ATOM  11942 2HG  ARG A 741      54.485   8.547 -88.314  1.00  8.850          H  
ATOM  11943 1HD  ARG A 741      53.556   6.338 -88.384  1.00  8.850          H  
ATOM  11944 2HD  ARG A 741      52.525   6.788 -89.757  1.00  8.850          H  
ATOM  11945  HE  ARG A 741      55.409   6.299 -89.747  1.00  8.850          H  
ATOM  11946 1HH1 ARG A 741      52.687   7.632 -91.579  1.00  8.850          H  
ATOM  11947 2HH1 ARG A 741      53.526   7.537 -93.109  1.00  8.850          H  
ATOM  11948 1HH2 ARG A 741      56.460   6.190 -91.738  1.00  8.850          H  
ATOM  11949 2HH2 ARG A 741      55.665   6.724 -93.201  1.00  8.850          H  
ATOM  11950  N   SER A 742      54.484  11.388 -87.412  1.00  4.530          N  
ATOM  11951  CA  SER A 742      55.812  11.769 -86.959  1.00  4.420          C  
ATOM  11952  C   SER A 742      55.831  13.227 -86.508  1.00  4.370          C  
ATOM  11953  O   SER A 742      56.730  13.649 -85.779  1.00  4.450          O  
ATOM  11954  CB  SER A 742      56.828  11.569 -88.063  1.00  6.230          C  
ATOM  11955  OG  SER A 742      56.926  10.217 -88.443  1.00  6.230          O  
ATOM  11956  H   SER A 742      54.133  11.832 -88.254  1.00  5.440          H  
ATOM  11957  HA  SER A 742      56.085  11.143 -86.110  1.00  5.300          H  
ATOM  11958 1HB  SER A 742      56.557  12.185 -88.927  1.00  7.480          H  
ATOM  11959 2HB  SER A 742      57.787  11.911 -87.700  1.00  7.480          H  
ATOM  11960  HG  SER A 742      57.612  10.173 -89.110  1.00  7.480          H  
ATOM  11961  N   ARG A 743      54.807  13.980 -86.912  1.00  4.610          N  
ATOM  11962  CA  ARG A 743      54.678  15.399 -86.635  1.00  4.470          C  
ATOM  11963  C   ARG A 743      54.806  15.693 -85.140  1.00  3.570          C  
ATOM  11964  O   ARG A 743      54.176  15.040 -84.294  1.00  3.560          O  
ATOM  11965  CB  ARG A 743      53.322  15.866 -87.180  1.00  6.310          C  
ATOM  11966  CG  ARG A 743      52.947  17.353 -87.022  1.00  6.310          C  
ATOM  11967  CD  ARG A 743      51.606  17.670 -87.692  1.00  6.310          C  
ATOM  11968  NE  ARG A 743      51.682  17.698 -89.190  1.00  6.310          N  
ATOM  11969  CZ  ARG A 743      50.644  17.523 -90.060  1.00  6.310          C  
ATOM  11970  NH1 ARG A 743      49.397  17.277 -89.672  1.00  6.310          N  
ATOM  11971  NH2 ARG A 743      50.915  17.598 -91.338  1.00  6.310          N  
ATOM  11972  H   ARG A 743      54.129  13.578 -87.552  1.00  5.530          H  
ATOM  11973  HA  ARG A 743      55.471  15.926 -87.165  1.00  5.360          H  
ATOM  11974 1HB  ARG A 743      53.286  15.642 -88.247  1.00  7.580          H  
ATOM  11975 2HB  ARG A 743      52.532  15.280 -86.708  1.00  7.580          H  
ATOM  11976 1HG  ARG A 743      52.874  17.609 -85.960  1.00  7.580          H  
ATOM  11977 2HG  ARG A 743      53.714  17.965 -87.489  1.00  7.580          H  
ATOM  11978 1HD  ARG A 743      50.890  16.904 -87.402  1.00  7.580          H  
ATOM  11979 2HD  ARG A 743      51.252  18.646 -87.347  1.00  7.580          H  
ATOM  11980  HE  ARG A 743      52.595  17.889 -89.648  1.00  7.580          H  
ATOM  11981 1HH1 ARG A 743      49.162  17.208 -88.699  1.00  7.580          H  
ATOM  11982 2HH1 ARG A 743      48.661  17.126 -90.401  1.00  7.580          H  
ATOM  11983 1HH2 ARG A 743      51.878  17.796 -91.623  1.00  7.580          H  
ATOM  11984 2HH2 ARG A 743      50.182  17.465 -92.050  1.00  7.580          H  
ATOM  11985  N   SER A 744      55.656  16.676 -84.841  1.00  3.270          N  
ATOM  11986  CA  SER A 744      55.990  17.130 -83.489  1.00  2.740          C  
ATOM  11987  C   SER A 744      55.008  18.277 -83.148  1.00  2.520          C  
ATOM  11988  O   SER A 744      54.515  18.903 -84.085  1.00  3.010          O  
ATOM  11989  CB  SER A 744      57.481  17.478 -83.522  1.00  4.050          C  
ATOM  11990  OG  SER A 744      58.265  16.336 -83.753  1.00  4.050          O  
ATOM  11991  H   SER A 744      56.109  17.159 -85.614  1.00  3.920          H  
ATOM  11992  HA  SER A 744      55.845  16.305 -82.795  1.00  3.290          H  
ATOM  11993 1HB  SER A 744      57.668  18.165 -84.311  1.00  4.860          H  
ATOM  11994 2HB  SER A 744      57.799  17.912 -82.663  1.00  4.860          H  
ATOM  11995  HG  SER A 744      59.173  16.626 -83.729  1.00  4.860          H  
ATOM  11996  N   ARG A 745      54.568  18.525 -81.877  1.00  2.640          N  
ATOM  11997  CA  ARG A 745      54.903  18.131 -80.474  1.00  2.420          C  
ATOM  11998  C   ARG A 745      56.368  17.933 -80.014  1.00  1.660          C  
ATOM  11999  O   ARG A 745      56.798  16.789 -80.050  1.00  2.260          O  
ATOM  12000  CB  ARG A 745      54.232  16.782 -80.253  1.00  3.480          C  
ATOM  12001  CG  ARG A 745      52.733  16.746 -80.492  1.00  3.480          C  
ATOM  12002  CD  ARG A 745      52.226  15.337 -80.550  1.00  3.480          C  
ATOM  12003  NE  ARG A 745      52.748  14.584 -81.736  1.00  3.480          N  
ATOM  12004  CZ  ARG A 745      52.664  13.244 -81.926  1.00  3.480          C  
ATOM  12005  NH1 ARG A 745      52.089  12.445 -81.046  1.00  3.480          N  
ATOM  12006  NH2 ARG A 745      53.176  12.749 -83.030  1.00  3.480          N  
ATOM  12007  H   ARG A 745      53.826  19.209 -81.881  1.00  3.170          H  
ATOM  12008  HA  ARG A 745      54.455  18.885 -79.822  1.00  2.900          H  
ATOM  12009 1HB  ARG A 745      54.681  16.028 -80.880  1.00  4.170          H  
ATOM  12010 2HB  ARG A 745      54.396  16.473 -79.225  1.00  4.170          H  
ATOM  12011 1HG  ARG A 745      52.212  17.274 -79.696  1.00  4.170          H  
ATOM  12012 2HG  ARG A 745      52.500  17.214 -81.446  1.00  4.170          H  
ATOM  12013 1HD  ARG A 745      52.527  14.812 -79.650  1.00  4.170          H  
ATOM  12014 2HD  ARG A 745      51.138  15.358 -80.612  1.00  4.170          H  
ATOM  12015  HE  ARG A 745      53.230  15.102 -82.496  1.00  4.170          H  
ATOM  12016 1HH1 ARG A 745      51.683  12.821 -80.204  1.00  4.170          H  
ATOM  12017 2HH1 ARG A 745      52.046  11.452 -81.224  1.00  4.170          H  
ATOM  12018 1HH2 ARG A 745      53.604  13.411 -83.700  1.00  4.170          H  
ATOM  12019 2HH2 ARG A 745      53.142  11.759 -83.223  1.00  4.170          H  
ATOM  12020  N   TYR A 746      57.126  18.930 -80.423  1.00  0.990          N  
ATOM  12021  CA  TYR A 746      58.126  19.655 -79.673  1.00  1.020          C  
ATOM  12022  C   TYR A 746      57.893  20.032 -78.207  1.00  0.660          C  
ATOM  12023  O   TYR A 746      56.882  20.629 -77.852  1.00  0.730          O  
ATOM  12024  CB  TYR A 746      58.254  20.874 -80.567  1.00  1.420          C  
ATOM  12025  CG  TYR A 746      58.758  22.093 -80.054  1.00  1.420          C  
ATOM  12026  CD1 TYR A 746      60.064  22.374 -79.774  1.00  1.420          C  
ATOM  12027  CD2 TYR A 746      57.781  23.013 -79.891  1.00  1.420          C  
ATOM  12028  CE1 TYR A 746      60.343  23.640 -79.328  1.00  1.420          C  
ATOM  12029  CE2 TYR A 746      58.033  24.201 -79.476  1.00  1.420          C  
ATOM  12030  CZ  TYR A 746      59.280  24.553 -79.205  1.00  1.420          C  
ATOM  12031  OH  TYR A 746      59.451  25.815 -78.771  1.00  1.420          O  
ATOM  12032  H   TYR A 746      57.502  18.770 -81.327  1.00  1.190          H  
ATOM  12033  HA  TYR A 746      59.042  19.064 -79.713  1.00  1.220          H  
ATOM  12034 1HB  TYR A 746      58.893  20.603 -81.409  1.00  1.700          H  
ATOM  12035 2HB  TYR A 746      57.274  21.076 -80.999  1.00  1.700          H  
ATOM  12036  HD1 TYR A 746      60.848  21.629 -79.905  1.00  1.700          H  
ATOM  12037  HD2 TYR A 746      56.764  22.743 -80.119  1.00  1.700          H  
ATOM  12038  HE1 TYR A 746      61.363  23.921 -79.086  1.00  1.700          H  
ATOM  12039  HE2 TYR A 746      57.226  24.920 -79.355  1.00  1.700          H  
ATOM  12040  HH  TYR A 746      60.336  26.084 -78.937  1.00  1.700          H  
ATOM  12041  N   SER A 747      58.886  19.668 -77.375  1.00  0.500          N  
ATOM  12042  CA  SER A 747      58.901  19.945 -75.933  1.00  0.310          C  
ATOM  12043  C   SER A 747      59.548  21.287 -75.677  1.00  0.320          C  
ATOM  12044  O   SER A 747      60.735  21.495 -75.938  1.00  0.730          O  
ATOM  12045  CB  SER A 747      59.639  18.850 -75.183  1.00  0.510          C  
ATOM  12046  OG  SER A 747      59.764  19.176 -73.819  1.00  0.510          O  
ATOM  12047  H   SER A 747      59.673  19.176 -77.768  1.00  0.600          H  
ATOM  12048  HA  SER A 747      57.882  19.996 -75.563  1.00  0.370          H  
ATOM  12049 1HB  SER A 747      59.101  17.907 -75.284  1.00  0.610          H  
ATOM  12050 2HB  SER A 747      60.627  18.716 -75.618  1.00  0.610          H  
ATOM  12051  HG  SER A 747      58.888  18.984 -73.405  1.00  0.610          H  
ATOM  12052  N   VAL A 748      58.754  22.219 -75.197  1.00  0.270          N  
ATOM  12053  CA  VAL A 748      59.174  23.591 -75.021  1.00  0.340          C  
ATOM  12054  C   VAL A 748      59.083  24.089 -73.611  1.00  0.320          C  
ATOM  12055  O   VAL A 748      58.100  23.840 -72.927  1.00  0.400          O  
ATOM  12056  CB  VAL A 748      58.361  24.439 -75.978  1.00  0.450          C  
ATOM  12057  CG1 VAL A 748      56.905  24.240 -75.857  1.00  0.450          C  
ATOM  12058  CG2 VAL A 748      58.644  25.831 -75.778  1.00  0.450          C  
ATOM  12059  H   VAL A 748      57.785  21.985 -74.955  1.00  0.320          H  
ATOM  12060  HA  VAL A 748      60.217  23.668 -75.330  1.00  0.410          H  
ATOM  12061  HB  VAL A 748      58.609  24.150 -76.886  1.00  0.540          H  
ATOM  12062 1HG1 VAL A 748      56.407  24.840 -76.599  1.00  0.540          H  
ATOM  12063 2HG1 VAL A 748      56.673  23.204 -76.055  1.00  0.540          H  
ATOM  12064 3HG1 VAL A 748      56.570  24.521 -74.871  1.00  0.540          H  
ATOM  12065 1HG2 VAL A 748      58.070  26.359 -76.502  1.00  0.540          H  
ATOM  12066 2HG2 VAL A 748      58.344  26.151 -74.782  1.00  0.540          H  
ATOM  12067 3HG2 VAL A 748      59.703  26.024 -75.923  1.00  0.540          H  
ATOM  12068  N   ALA A 749      60.113  24.781 -73.152  1.00  0.260          N  
ATOM  12069  CA  ALA A 749      60.038  25.271 -71.795  1.00  0.270          C  
ATOM  12070  C   ALA A 749      59.244  26.547 -71.788  1.00  0.270          C  
ATOM  12071  O   ALA A 749      59.443  27.418 -72.639  1.00  0.320          O  
ATOM  12072  CB  ALA A 749      61.417  25.476 -71.201  1.00  0.370          C  
ATOM  12073  H   ALA A 749      60.888  25.023 -73.776  1.00  0.310          H  
ATOM  12074  HA  ALA A 749      59.491  24.549 -71.203  1.00  0.320          H  
ATOM  12075 1HB  ALA A 749      61.327  25.840 -70.186  1.00  0.450          H  
ATOM  12076 2HB  ALA A 749      61.960  24.534 -71.195  1.00  0.450          H  
ATOM  12077 3HB  ALA A 749      61.960  26.191 -71.790  1.00  0.450          H  
ATOM  12078  N   TYR A 750      58.401  26.695 -70.781  1.00  0.230          N  
ATOM  12079  CA  TYR A 750      57.611  27.896 -70.642  1.00  0.210          C  
ATOM  12080  C   TYR A 750      57.380  28.329 -69.210  1.00  0.210          C  
ATOM  12081  O   TYR A 750      56.941  27.546 -68.363  1.00  0.250          O  
ATOM  12082  CB  TYR A 750      56.274  27.696 -71.357  1.00  0.300          C  
ATOM  12083  CG  TYR A 750      55.246  28.800 -71.146  1.00  0.300          C  
ATOM  12084  CD1 TYR A 750      55.401  30.070 -71.686  1.00  0.300          C  
ATOM  12085  CD2 TYR A 750      54.109  28.507 -70.416  1.00  0.300          C  
ATOM  12086  CE1 TYR A 750      54.427  31.019 -71.490  1.00  0.300          C  
ATOM  12087  CE2 TYR A 750      53.150  29.461 -70.231  1.00  0.300          C  
ATOM  12088  CZ  TYR A 750      53.301  30.709 -70.768  1.00  0.300          C  
ATOM  12089  OH  TYR A 750      52.324  31.663 -70.574  1.00  0.300          O  
ATOM  12090  H   TYR A 750      58.281  25.946 -70.112  1.00  0.280          H  
ATOM  12091  HA  TYR A 750      58.142  28.699 -71.137  1.00  0.250          H  
ATOM  12092 1HB  TYR A 750      56.454  27.602 -72.433  1.00  0.360          H  
ATOM  12093 2HB  TYR A 750      55.836  26.762 -71.021  1.00  0.360          H  
ATOM  12094  HD1 TYR A 750      56.279  30.316 -72.256  1.00  0.360          H  
ATOM  12095  HD2 TYR A 750      53.975  27.511 -69.987  1.00  0.360          H  
ATOM  12096  HE1 TYR A 750      54.539  32.005 -71.903  1.00  0.360          H  
ATOM  12097  HE2 TYR A 750      52.262  29.227 -69.654  1.00  0.360          H  
ATOM  12098  HH  TYR A 750      52.579  32.490 -71.011  1.00  0.360          H  
ATOM  12099  N   ALA A 751      57.664  29.604 -68.961  1.00  0.220          N  
ATOM  12100  CA  ALA A 751      57.410  30.236 -67.676  1.00  0.230          C  
ATOM  12101  C   ALA A 751      56.255  31.225 -67.840  1.00  0.230          C  
ATOM  12102  O   ALA A 751      56.387  32.263 -68.495  1.00  0.260          O  
ATOM  12103  CB  ALA A 751      58.658  30.931 -67.136  1.00  0.320          C  
ATOM  12104  H   ALA A 751      58.076  30.151 -69.723  1.00  0.260          H  
ATOM  12105  HA  ALA A 751      57.102  29.468 -66.968  1.00  0.280          H  
ATOM  12106 1HB  ALA A 751      58.430  31.380 -66.171  1.00  0.380          H  
ATOM  12107 2HB  ALA A 751      59.460  30.202 -67.015  1.00  0.380          H  
ATOM  12108 3HB  ALA A 751      58.971  31.700 -67.820  1.00  0.380          H  
ATOM  12109  N   ALA A 752      55.115  30.885 -67.253  1.00  0.220          N  
ATOM  12110  CA  ALA A 752      53.892  31.686 -67.337  1.00  0.220          C  
ATOM  12111  C   ALA A 752      54.020  32.999 -66.584  1.00  0.220          C  
ATOM  12112  O   ALA A 752      54.758  33.079 -65.605  1.00  0.230          O  
ATOM  12113  CB  ALA A 752      52.721  30.901 -66.788  1.00  0.310          C  
ATOM  12114  H   ALA A 752      55.090  30.015 -66.740  1.00  0.260          H  
ATOM  12115  HA  ALA A 752      53.717  31.927 -68.379  1.00  0.260          H  
ATOM  12116 1HB  ALA A 752      51.813  31.491 -66.880  1.00  0.370          H  
ATOM  12117 2HB  ALA A 752      52.610  29.976 -67.343  1.00  0.370          H  
ATOM  12118 3HB  ALA A 752      52.897  30.673 -65.734  1.00  0.370          H  
ATOM  12119  N   GLN A 753      53.250  34.025 -67.001  1.00  0.220          N  
ATOM  12120  CA  GLN A 753      53.266  35.311 -66.292  1.00  0.210          C  
ATOM  12121  C   GLN A 753      52.890  35.145 -64.827  1.00  0.210          C  
ATOM  12122  O   GLN A 753      53.390  35.877 -63.978  1.00  0.210          O  
ATOM  12123  CB  GLN A 753      52.328  36.347 -66.929  1.00  0.300          C  
ATOM  12124  CG  GLN A 753      52.376  37.731 -66.219  1.00  0.300          C  
ATOM  12125  CD  GLN A 753      51.537  38.812 -66.882  1.00  0.300          C  
ATOM  12126  OE1 GLN A 753      50.346  38.626 -67.183  1.00  0.300          O  
ATOM  12127  NE2 GLN A 753      52.157  39.972 -67.111  1.00  0.300          N  
ATOM  12128  H   GLN A 753      52.663  33.916 -67.818  1.00  0.260          H  
ATOM  12129  HA  GLN A 753      54.282  35.708 -66.333  1.00  0.250          H  
ATOM  12130 1HB  GLN A 753      52.610  36.502 -67.973  1.00  0.360          H  
ATOM  12131 2HB  GLN A 753      51.304  35.982 -66.912  1.00  0.360          H  
ATOM  12132 1HG  GLN A 753      52.003  37.620 -65.203  1.00  0.360          H  
ATOM  12133 2HG  GLN A 753      53.409  38.074 -66.191  1.00  0.360          H  
ATOM  12134 1HE2 GLN A 753      51.670  40.727 -67.542  1.00  0.360          H  
ATOM  12135 2HE2 GLN A 753      53.155  40.110 -66.860  1.00  0.360          H  
ATOM  12136  N   LYS A 754      51.952  34.243 -64.545  1.00  0.230          N  
ATOM  12137  CA  LYS A 754      51.545  33.955 -63.183  1.00  0.230          C  
ATOM  12138  C   LYS A 754      52.285  32.683 -62.721  1.00  0.240          C  
ATOM  12139  O   LYS A 754      51.934  31.601 -63.195  1.00  0.250          O  
ATOM  12140  CB  LYS A 754      50.031  33.735 -63.116  1.00  0.320          C  
ATOM  12141  CG  LYS A 754      49.474  33.365 -61.726  1.00  0.320          C  
ATOM  12142  CD  LYS A 754      49.567  34.529 -60.737  1.00  0.320          C  
ATOM  12143  CE  LYS A 754      48.937  34.180 -59.390  1.00  0.320          C  
ATOM  12144  NZ  LYS A 754      49.127  35.275 -58.398  1.00  0.320          N  
ATOM  12145  H   LYS A 754      51.541  33.713 -65.299  1.00  0.280          H  
ATOM  12146  HA  LYS A 754      51.791  34.805 -62.562  1.00  0.280          H  
ATOM  12147 1HB  LYS A 754      49.523  34.641 -63.450  1.00  0.390          H  
ATOM  12148 2HB  LYS A 754      49.753  32.936 -63.803  1.00  0.390          H  
ATOM  12149 1HG  LYS A 754      48.434  33.065 -61.827  1.00  0.390          H  
ATOM  12150 2HG  LYS A 754      50.037  32.515 -61.325  1.00  0.390          H  
ATOM  12151 1HD  LYS A 754      50.595  34.794 -60.561  1.00  0.390          H  
ATOM  12152 2HD  LYS A 754      49.056  35.400 -61.148  1.00  0.390          H  
ATOM  12153 1HE  LYS A 754      47.871  34.008 -59.525  1.00  0.390          H  
ATOM  12154 2HE  LYS A 754      49.398  33.270 -59.005  1.00  0.390          H  
ATOM  12155 1HZ  LYS A 754      48.718  35.050 -57.509  1.00  0.390          H  
ATOM  12156 2HZ  LYS A 754      50.115  35.446 -58.252  1.00  0.390          H  
ATOM  12157 3HZ  LYS A 754      48.705  36.158 -58.715  1.00  0.390          H  
ATOM  12158  N   PRO A 755      53.236  32.755 -61.755  1.00  0.250          N  
ATOM  12159  CA  PRO A 755      54.052  31.648 -61.261  1.00  0.270          C  
ATOM  12160  C   PRO A 755      53.219  30.463 -60.780  1.00  0.290          C  
ATOM  12161  O   PRO A 755      52.173  30.639 -60.155  1.00  0.300          O  
ATOM  12162  CB  PRO A 755      54.808  32.289 -60.089  1.00  0.410          C  
ATOM  12163  CG  PRO A 755      54.899  33.727 -60.442  1.00  0.410          C  
ATOM  12164  CD  PRO A 755      53.593  34.050 -61.126  1.00  0.410          C  
ATOM  12165  HA  PRO A 755      54.748  31.337 -62.054  1.00  0.320          H  
ATOM  12166 1HB  PRO A 755      54.264  32.109 -59.154  1.00  0.490          H  
ATOM  12167 2HB  PRO A 755      55.796  31.834 -59.977  1.00  0.490          H  
ATOM  12168 1HG  PRO A 755      55.088  34.337 -59.546  1.00  0.490          H  
ATOM  12169 2HG  PRO A 755      55.758  33.885 -61.110  1.00  0.490          H  
ATOM  12170 1HD  PRO A 755      52.845  34.362 -60.399  1.00  0.490          H  
ATOM  12171 2HD  PRO A 755      53.821  34.819 -61.868  1.00  0.490          H  
ATOM  12172  N   TRP A 756      53.720  29.266 -61.075  1.00  0.330          N  
ATOM  12173  CA  TRP A 756      53.096  27.982 -60.765  1.00  0.390          C  
ATOM  12174  C   TRP A 756      54.019  26.867 -60.257  1.00  0.430          C  
ATOM  12175  O   TRP A 756      54.779  26.300 -61.054  1.00  0.610          O  
ATOM  12176  CB  TRP A 756      52.339  27.409 -61.948  1.00  0.520          C  
ATOM  12177  CG  TRP A 756      51.686  26.155 -61.521  1.00  0.520          C  
ATOM  12178  CD1 TRP A 756      50.664  26.055 -60.633  1.00  0.520          C  
ATOM  12179  CD2 TRP A 756      52.022  24.802 -61.909  1.00  0.520          C  
ATOM  12180  NE1 TRP A 756      50.338  24.761 -60.428  1.00  0.520          N  
ATOM  12181  CE2 TRP A 756      51.172  23.965 -61.208  1.00  0.520          C  
ATOM  12182  CE3 TRP A 756      52.974  24.246 -62.785  1.00  0.520          C  
ATOM  12183  CZ2 TRP A 756      51.234  22.598 -61.346  1.00  0.520          C  
ATOM  12184  CZ3 TRP A 756      53.024  22.873 -62.936  1.00  0.520          C  
ATOM  12185  CH2 TRP A 756      52.171  22.066 -62.233  1.00  0.520          C  
ATOM  12186  H   TRP A 756      54.606  29.258 -61.561  1.00  0.400          H  
ATOM  12187  HA  TRP A 756      52.365  28.170 -59.979  1.00  0.470          H  
ATOM  12188 1HB  TRP A 756      51.577  28.115 -62.286  1.00  0.630          H  
ATOM  12189 2HB  TRP A 756      53.015  27.211 -62.772  1.00  0.630          H  
ATOM  12190  HD1 TRP A 756      50.176  26.895 -60.141  1.00  0.630          H  
ATOM  12191  HE1 TRP A 756      49.563  24.488 -59.770  1.00  0.630          H  
ATOM  12192  HE3 TRP A 756      53.655  24.887 -63.334  1.00  0.630          H  
ATOM  12193  HZ2 TRP A 756      50.587  21.957 -60.806  1.00  0.630          H  
ATOM  12194  HZ3 TRP A 756      53.760  22.453 -63.619  1.00  0.630          H  
ATOM  12195  HH2 TRP A 756      52.230  20.985 -62.360  1.00  0.630          H  
ATOM  12196  N   LEU A 757      54.072  26.656 -58.944  1.00  0.400          N  
ATOM  12197  CA  LEU A 757      54.918  25.609 -58.352  1.00  0.430          C  
ATOM  12198  C   LEU A 757      54.060  24.417 -57.886  1.00  0.450          C  
ATOM  12199  O   LEU A 757      52.853  24.559 -57.698  1.00  0.590          O  
ATOM  12200  CB  LEU A 757      55.760  26.194 -57.214  1.00  0.590          C  
ATOM  12201  CG  LEU A 757      56.686  27.396 -57.620  1.00  0.590          C  
ATOM  12202  CD1 LEU A 757      57.396  27.918 -56.401  1.00  0.590          C  
ATOM  12203  CD2 LEU A 757      57.711  26.954 -58.669  1.00  0.590          C  
ATOM  12204  H   LEU A 757      53.459  27.193 -58.345  1.00  0.480          H  
ATOM  12205  HA  LEU A 757      55.585  25.220 -59.113  1.00  0.520          H  
ATOM  12206 1HB  LEU A 757      55.090  26.533 -56.423  1.00  0.710          H  
ATOM  12207 2HB  LEU A 757      56.387  25.407 -56.811  1.00  0.710          H  
ATOM  12208  HG  LEU A 757      56.078  28.204 -58.031  1.00  0.710          H  
ATOM  12209 1HD1 LEU A 757      58.026  28.753 -56.686  1.00  0.710          H  
ATOM  12210 2HD1 LEU A 757      56.663  28.247 -55.668  1.00  0.710          H  
ATOM  12211 3HD1 LEU A 757      58.016  27.132 -55.973  1.00  0.710          H  
ATOM  12212 1HD2 LEU A 757      58.341  27.801 -58.925  1.00  0.710          H  
ATOM  12213 2HD2 LEU A 757      58.323  26.158 -58.264  1.00  0.710          H  
ATOM  12214 3HD2 LEU A 757      57.219  26.607 -59.568  1.00  0.710          H  
ATOM  12215  N   LEU A 758      54.680  23.252 -57.676  1.00  0.470          N  
ATOM  12216  CA  LEU A 758      53.954  22.054 -57.257  1.00  0.460          C  
ATOM  12217  C   LEU A 758      54.202  21.831 -55.780  1.00  0.520          C  
ATOM  12218  O   LEU A 758      55.180  22.352 -55.242  1.00  0.600          O  
ATOM  12219  CB  LEU A 758      54.472  20.824 -58.013  1.00  0.650          C  
ATOM  12220  CG  LEU A 758      54.139  20.731 -59.511  1.00  0.650          C  
ATOM  12221  CD1 LEU A 758      55.128  21.588 -60.342  1.00  0.650          C  
ATOM  12222  CD2 LEU A 758      54.199  19.290 -59.941  1.00  0.650          C  
ATOM  12223  H   LEU A 758      55.687  23.167 -57.823  1.00  0.560          H  
ATOM  12224  HA  LEU A 758      52.886  22.187 -57.431  1.00  0.550          H  
ATOM  12225 1HB  LEU A 758      55.554  20.787 -57.906  1.00  0.780          H  
ATOM  12226 2HB  LEU A 758      54.055  19.936 -57.529  1.00  0.780          H  
ATOM  12227  HG  LEU A 758      53.135  21.108 -59.676  1.00  0.780          H  
ATOM  12228 1HD1 LEU A 758      54.874  21.498 -61.367  1.00  0.780          H  
ATOM  12229 2HD1 LEU A 758      55.080  22.625 -60.080  1.00  0.780          H  
ATOM  12230 3HD1 LEU A 758      56.145  21.226 -60.188  1.00  0.780          H  
ATOM  12231 1HD2 LEU A 758      53.947  19.219 -60.990  1.00  0.780          H  
ATOM  12232 2HD2 LEU A 758      55.202  18.899 -59.779  1.00  0.780          H  
ATOM  12233 3HD2 LEU A 758      53.477  18.708 -59.353  1.00  0.780          H  
ATOM  12234  N   ASN A 759      53.370  21.026 -55.107  1.00  0.520          N  
ATOM  12235  CA  ASN A 759      53.606  20.746 -53.683  1.00  0.600          C  
ATOM  12236  C   ASN A 759      54.705  19.705 -53.601  1.00  0.640          C  
ATOM  12237  O   ASN A 759      54.477  18.505 -53.433  1.00  0.720          O  
ATOM  12238  CB  ASN A 759      52.345  20.263 -52.997  1.00  0.810          C  
ATOM  12239  CG  ASN A 759      51.293  21.333 -52.843  1.00  0.810          C  
ATOM  12240  OD1 ASN A 759      51.326  22.165 -51.926  1.00  0.810          O  
ATOM  12241  ND2 ASN A 759      50.363  21.325 -53.754  1.00  0.810          N  
ATOM  12242  H   ASN A 759      52.567  20.582 -55.565  1.00  0.620          H  
ATOM  12243  HA  ASN A 759      53.961  21.651 -53.187  1.00  0.720          H  
ATOM  12244 1HB  ASN A 759      51.920  19.433 -53.562  1.00  0.970          H  
ATOM  12245 2HB  ASN A 759      52.603  19.884 -52.008  1.00  0.970          H  
ATOM  12246 1HD2 ASN A 759      49.623  21.994 -53.739  1.00  0.970          H  
ATOM  12247 2HD2 ASN A 759      50.414  20.633 -54.500  1.00  0.970          H  
ATOM  12248  N   ALA A 760      55.907  20.218 -53.761  1.00  0.590          N  
ATOM  12249  CA  ALA A 760      57.143  19.480 -53.912  1.00  0.620          C  
ATOM  12250  C   ALA A 760      58.288  20.282 -53.324  1.00  0.610          C  
ATOM  12251  O   ALA A 760      58.096  21.436 -52.930  1.00  0.590          O  
ATOM  12252  CB  ALA A 760      57.374  19.215 -55.392  1.00  0.860          C  
ATOM  12253  H   ALA A 760      55.918  21.232 -53.901  1.00  0.710          H  
ATOM  12254  HA  ALA A 760      57.066  18.537 -53.371  1.00  0.740          H  
ATOM  12255 1HB  ALA A 760      58.276  18.659 -55.509  1.00  1.030          H  
ATOM  12256 2HB  ALA A 760      56.541  18.640 -55.789  1.00  1.030          H  
ATOM  12257 3HB  ALA A 760      57.452  20.164 -55.927  1.00  1.030          H  
ATOM  12258  N   THR A 761      59.463  19.685 -53.213  1.00  0.620          N  
ATOM  12259  CA  THR A 761      60.577  20.440 -52.653  1.00  0.620          C  
ATOM  12260  C   THR A 761      61.153  21.400 -53.661  1.00  0.610          C  
ATOM  12261  O   THR A 761      60.819  21.349 -54.850  1.00  0.600          O  
ATOM  12262  CB  THR A 761      61.707  19.547 -52.129  1.00  0.870          C  
ATOM  12263  OG1 THR A 761      62.313  18.821 -53.213  1.00  0.870          O  
ATOM  12264  CG2 THR A 761      61.156  18.582 -51.112  1.00  0.870          C  
ATOM  12265  H   THR A 761      59.599  18.715 -53.536  1.00  0.740          H  
ATOM  12266  HA  THR A 761      60.210  21.027 -51.842  1.00  0.740          H  
ATOM  12267  HB  THR A 761      62.459  20.169 -51.661  1.00  1.040          H  
ATOM  12268  HG1 THR A 761      63.075  18.333 -52.865  1.00  1.040          H  
ATOM  12269 1HG2 THR A 761      61.966  17.958 -50.728  1.00  1.040          H  
ATOM  12270 2HG2 THR A 761      60.710  19.144 -50.292  1.00  1.040          H  
ATOM  12271 3HG2 THR A 761      60.401  17.950 -51.574  1.00  1.040          H  
ATOM  12272  N   VAL A 762      62.035  22.284 -53.196  1.00  0.610          N  
ATOM  12273  CA  VAL A 762      62.651  23.241 -54.111  1.00  0.610          C  
ATOM  12274  C   VAL A 762      63.401  22.500 -55.209  1.00  0.600          C  
ATOM  12275  O   VAL A 762      63.240  22.825 -56.392  1.00  0.600          O  
ATOM  12276  CB  VAL A 762      63.654  24.155 -53.375  1.00  0.850          C  
ATOM  12277  CG1 VAL A 762      64.451  25.033 -54.387  1.00  0.850          C  
ATOM  12278  CG2 VAL A 762      62.934  25.008 -52.392  1.00  0.850          C  
ATOM  12279  H   VAL A 762      62.208  22.293 -52.187  1.00  0.730          H  
ATOM  12280  HA  VAL A 762      61.867  23.851 -54.559  1.00  0.730          H  
ATOM  12281  HB  VAL A 762      64.364  23.536 -52.847  1.00  1.020          H  
ATOM  12282 1HG1 VAL A 762      65.160  25.652 -53.841  1.00  1.020          H  
ATOM  12283 2HG1 VAL A 762      65.006  24.409 -55.093  1.00  1.020          H  
ATOM  12284 3HG1 VAL A 762      63.762  25.673 -54.942  1.00  1.020          H  
ATOM  12285 1HG2 VAL A 762      63.658  25.618 -51.871  1.00  1.020          H  
ATOM  12286 2HG2 VAL A 762      62.225  25.643 -52.916  1.00  1.020          H  
ATOM  12287 3HG2 VAL A 762      62.405  24.381 -51.673  1.00  1.020          H  
ATOM  12288  N   GLU A 763      64.210  21.503 -54.826  1.00  0.590          N  
ATOM  12289  CA  GLU A 763      64.937  20.719 -55.809  1.00  0.580          C  
ATOM  12290  C   GLU A 763      63.987  20.081 -56.805  1.00  0.570          C  
ATOM  12291  O   GLU A 763      64.239  20.133 -58.018  1.00  0.580          O  
ATOM  12292  CB  GLU A 763      65.759  19.626 -55.130  1.00  0.820          C  
ATOM  12293  CG  GLU A 763      66.556  18.742 -56.086  1.00  0.820          C  
ATOM  12294  CD  GLU A 763      67.374  17.709 -55.374  1.00  0.820          C  
ATOM  12295  OE1 GLU A 763      67.820  17.968 -54.283  1.00  0.820          O  
ATOM  12296  OE2 GLU A 763      67.507  16.635 -55.899  1.00  0.820          O  
ATOM  12297  H   GLU A 763      64.347  21.310 -53.829  1.00  0.710          H  
ATOM  12298  HA  GLU A 763      65.611  21.385 -56.349  1.00  0.700          H  
ATOM  12299 1HB  GLU A 763      66.457  20.088 -54.450  1.00  0.980          H  
ATOM  12300 2HB  GLU A 763      65.101  18.989 -54.538  1.00  0.980          H  
ATOM  12301 1HG  GLU A 763      65.874  18.232 -56.768  1.00  0.980          H  
ATOM  12302 2HG  GLU A 763      67.209  19.376 -56.681  1.00  0.980          H  
ATOM  12303  N   GLU A 764      62.886  19.500 -56.307  1.00  0.560          N  
ATOM  12304  CA  GLU A 764      61.905  18.862 -57.171  1.00  0.550          C  
ATOM  12305  C   GLU A 764      61.245  19.852 -58.139  1.00  0.530          C  
ATOM  12306  O   GLU A 764      61.053  19.512 -59.310  1.00  0.520          O  
ATOM  12307  CB  GLU A 764      60.870  18.130 -56.330  1.00  0.770          C  
ATOM  12308  CG  GLU A 764      61.403  16.868 -55.649  1.00  0.770          C  
ATOM  12309  CD  GLU A 764      60.438  16.214 -54.672  1.00  0.770          C  
ATOM  12310  OE1 GLU A 764      59.624  16.899 -54.071  1.00  0.770          O  
ATOM  12311  OE2 GLU A 764      60.514  15.015 -54.533  1.00  0.770          O  
ATOM  12312  H   GLU A 764      62.750  19.473 -55.293  1.00  0.670          H  
ATOM  12313  HA  GLU A 764      62.425  18.113 -57.765  1.00  0.660          H  
ATOM  12314 1HB  GLU A 764      60.531  18.799 -55.560  1.00  0.930          H  
ATOM  12315 2HB  GLU A 764      60.017  17.860 -56.949  1.00  0.930          H  
ATOM  12316 1HG  GLU A 764      61.649  16.145 -56.425  1.00  0.930          H  
ATOM  12317 2HG  GLU A 764      62.326  17.114 -55.132  1.00  0.930          H  
ATOM  12318  N   ASN A 765      60.948  21.085 -57.700  1.00  0.520          N  
ATOM  12319  CA  ASN A 765      60.376  22.067 -58.626  1.00  0.510          C  
ATOM  12320  C   ASN A 765      61.339  22.490 -59.731  1.00  0.530          C  
ATOM  12321  O   ASN A 765      60.896  22.701 -60.857  1.00  0.630          O  
ATOM  12322  CB  ASN A 765      59.861  23.309 -57.908  1.00  0.720          C  
ATOM  12323  CG  ASN A 765      58.481  23.160 -57.300  1.00  0.720          C  
ATOM  12324  OD1 ASN A 765      57.550  22.747 -58.021  1.00  0.720          O  
ATOM  12325  ND2 ASN A 765      58.334  23.474 -56.045  1.00  0.720          N  
ATOM  12326  H   ASN A 765      61.059  21.298 -56.703  1.00  0.620          H  
ATOM  12327  HA  ASN A 765      59.525  21.597 -59.118  1.00  0.610          H  
ATOM  12328 1HB  ASN A 765      60.565  23.564 -57.108  1.00  0.860          H  
ATOM  12329 2HB  ASN A 765      59.851  24.146 -58.605  1.00  0.860          H  
ATOM  12330 1HD2 ASN A 765      57.438  23.378 -55.590  1.00  0.860          H  
ATOM  12331 2HD2 ASN A 765      59.111  23.807 -55.515  1.00  0.860          H  
ATOM  12332  N   ILE A 766      62.643  22.545 -59.452  1.00  0.520          N  
ATOM  12333  CA  ILE A 766      63.609  22.908 -60.495  1.00  0.550          C  
ATOM  12334  C   ILE A 766      63.809  21.737 -61.463  1.00  0.530          C  
ATOM  12335  O   ILE A 766      63.823  21.914 -62.693  1.00  0.600          O  
ATOM  12336  CB  ILE A 766      65.001  23.268 -59.902  1.00  0.760          C  
ATOM  12337  CG1 ILE A 766      64.921  24.493 -58.932  1.00  0.760          C  
ATOM  12338  CG2 ILE A 766      66.032  23.539 -61.074  1.00  0.760          C  
ATOM  12339  CD1 ILE A 766      64.460  25.757 -59.535  1.00  0.760          C  
ATOM  12340  H   ILE A 766      62.938  22.402 -58.478  1.00  0.620          H  
ATOM  12341  HA  ILE A 766      63.217  23.746 -61.063  1.00  0.660          H  
ATOM  12342  HB  ILE A 766      65.355  22.428 -59.303  1.00  0.910          H  
ATOM  12343 1HG1 ILE A 766      64.245  24.250 -58.122  1.00  0.910          H  
ATOM  12344 2HG1 ILE A 766      65.911  24.667 -58.513  1.00  0.910          H  
ATOM  12345 1HG2 ILE A 766      67.011  23.768 -60.656  1.00  0.910          H  
ATOM  12346 2HG2 ILE A 766      66.119  22.655 -61.697  1.00  0.910          H  
ATOM  12347 3HG2 ILE A 766      65.704  24.370 -61.696  1.00  0.910          H  
ATOM  12348 1HD1 ILE A 766      64.454  26.538 -58.774  1.00  0.910          H  
ATOM  12349 2HD1 ILE A 766      65.135  26.018 -60.308  1.00  0.910          H  
ATOM  12350 3HD1 ILE A 766      63.461  25.655 -59.946  1.00  0.910          H  
ATOM  12351  N   THR A 767      64.012  20.553 -60.874  1.00  0.480          N  
ATOM  12352  CA  THR A 767      64.301  19.306 -61.565  1.00  0.490          C  
ATOM  12353  C   THR A 767      63.126  18.885 -62.458  1.00  0.470          C  
ATOM  12354  O   THR A 767      63.318  18.437 -63.596  1.00  0.510          O  
ATOM  12355  CB  THR A 767      64.607  18.198 -60.534  1.00  0.680          C  
ATOM  12356  OG1 THR A 767      65.710  18.587 -59.709  1.00  0.680          O  
ATOM  12357  CG2 THR A 767      65.011  16.951 -61.259  1.00  0.680          C  
ATOM  12358  H   THR A 767      63.984  20.517 -59.855  1.00  0.580          H  
ATOM  12359  HA  THR A 767      65.177  19.451 -62.192  1.00  0.590          H  
ATOM  12360  HB  THR A 767      63.734  18.009 -59.912  1.00  0.820          H  
ATOM  12361  HG1 THR A 767      65.396  19.282 -59.088  1.00  0.820          H  
ATOM  12362 1HG2 THR A 767      65.247  16.171 -60.541  1.00  0.820          H  
ATOM  12363 2HG2 THR A 767      64.204  16.613 -61.893  1.00  0.820          H  
ATOM  12364 3HG2 THR A 767      65.892  17.153 -61.873  1.00  0.820          H  
ATOM  12365  N   PHE A 768      61.900  18.986 -61.929  1.00  0.490          N  
ATOM  12366  CA  PHE A 768      60.643  18.684 -62.616  1.00  0.560          C  
ATOM  12367  C   PHE A 768      60.676  17.331 -63.350  1.00  0.520          C  
ATOM  12368  O   PHE A 768      60.274  17.212 -64.505  1.00  0.580          O  
ATOM  12369  CB  PHE A 768      60.325  19.886 -63.532  1.00  0.760          C  
ATOM  12370  CG  PHE A 768      58.911  20.051 -64.108  1.00  0.760          C  
ATOM  12371  CD1 PHE A 768      57.813  20.354 -63.288  1.00  0.760          C  
ATOM  12372  CD2 PHE A 768      58.697  19.999 -65.476  1.00  0.760          C  
ATOM  12373  CE1 PHE A 768      56.553  20.566 -63.841  1.00  0.760          C  
ATOM  12374  CE2 PHE A 768      57.440  20.218 -66.012  1.00  0.760          C  
ATOM  12375  CZ  PHE A 768      56.372  20.497 -65.197  1.00  0.760          C  
ATOM  12376  H   PHE A 768      61.803  19.313 -60.968  1.00  0.590          H  
ATOM  12377  HA  PHE A 768      59.860  18.631 -61.857  1.00  0.670          H  
ATOM  12378 1HB  PHE A 768      60.571  20.803 -62.987  1.00  0.910          H  
ATOM  12379 2HB  PHE A 768      60.993  19.841 -64.369  1.00  0.910          H  
ATOM  12380  HD1 PHE A 768      57.956  20.427 -62.206  1.00  0.910          H  
ATOM  12381  HD2 PHE A 768      59.542  19.784 -66.135  1.00  0.910          H  
ATOM  12382  HE1 PHE A 768      55.713  20.792 -63.211  1.00  0.910          H  
ATOM  12383  HE2 PHE A 768      57.300  20.172 -67.092  1.00  0.910          H  
ATOM  12384  HZ  PHE A 768      55.388  20.667 -65.631  1.00  0.910          H  
ATOM  12385  N   GLY A 769      61.182  16.307 -62.655  1.00  0.520          N  
ATOM  12386  CA  GLY A 769      61.252  14.927 -63.143  1.00  0.560          C  
ATOM  12387  C   GLY A 769      62.490  14.545 -63.964  1.00  0.550          C  
ATOM  12388  O   GLY A 769      62.674  13.370 -64.293  1.00  0.620          O  
ATOM  12389  H   GLY A 769      61.475  16.500 -61.709  1.00  0.620          H  
ATOM  12390 1HA  GLY A 769      61.180  14.256 -62.288  1.00  0.670          H  
ATOM  12391 2HA  GLY A 769      60.372  14.738 -63.747  1.00  0.670          H  
ATOM  12392  N   SER A 770      63.322  15.512 -64.316  1.00  0.510          N  
ATOM  12393  CA  SER A 770      64.503  15.248 -65.121  1.00  0.580          C  
ATOM  12394  C   SER A 770      65.655  14.750 -64.267  1.00  0.670          C  
ATOM  12395  O   SER A 770      65.598  14.771 -63.038  1.00  0.740          O  
ATOM  12396  CB  SER A 770      64.896  16.485 -65.901  1.00  0.780          C  
ATOM  12397  OG  SER A 770      65.372  17.474 -65.062  1.00  0.780          O  
ATOM  12398  H   SER A 770      63.139  16.473 -64.032  1.00  0.610          H  
ATOM  12399  HA  SER A 770      64.259  14.465 -65.839  1.00  0.700          H  
ATOM  12400 1HB  SER A 770      65.659  16.229 -66.631  1.00  0.940          H  
ATOM  12401 2HB  SER A 770      64.030  16.861 -66.446  1.00  0.940          H  
ATOM  12402  HG  SER A 770      64.602  17.796 -64.561  1.00  0.940          H  
ATOM  12403  N   SER A 771      66.714  14.282 -64.908  1.00  0.760          N  
ATOM  12404  CA  SER A 771      67.881  13.852 -64.163  1.00  0.880          C  
ATOM  12405  C   SER A 771      68.454  15.031 -63.390  1.00  0.770          C  
ATOM  12406  O   SER A 771      68.448  16.173 -63.879  1.00  0.770          O  
ATOM  12407  CB  SER A 771      68.935  13.301 -65.104  1.00  1.180          C  
ATOM  12408  OG  SER A 771      68.473  12.160 -65.776  1.00  1.180          O  
ATOM  12409  H   SER A 771      66.725  14.234 -65.915  1.00  0.910          H  
ATOM  12410  HA  SER A 771      67.582  13.079 -63.455  1.00  1.060          H  
ATOM  12411 1HB  SER A 771      69.211  14.068 -65.827  1.00  1.420          H  
ATOM  12412 2HB  SER A 771      69.831  13.054 -64.534  1.00  1.420          H  
ATOM  12413  HG  SER A 771      69.199  11.869 -66.336  1.00  1.420          H  
ATOM  12414  N   PHE A 772      68.980  14.747 -62.201  1.00  0.900          N  
ATOM  12415  CA  PHE A 772      69.621  15.775 -61.414  1.00  0.490          C  
ATOM  12416  C   PHE A 772      71.095  15.859 -61.761  1.00  0.500          C  
ATOM  12417  O   PHE A 772      71.857  14.913 -61.553  1.00  0.670          O  
ATOM  12418  CB  PHE A 772      69.491  15.529 -59.922  1.00  0.850          C  
ATOM  12419  CG  PHE A 772      70.067  16.664 -59.134  1.00  0.850          C  
ATOM  12420  CD1 PHE A 772      69.314  17.801 -58.891  1.00  0.850          C  
ATOM  12421  CD2 PHE A 772      71.367  16.616 -58.654  1.00  0.850          C  
ATOM  12422  CE1 PHE A 772      69.841  18.843 -58.184  1.00  0.850          C  
ATOM  12423  CE2 PHE A 772      71.889  17.666 -57.950  1.00  0.850          C  
ATOM  12424  CZ  PHE A 772      71.126  18.782 -57.714  1.00  0.850          C  
ATOM  12425  H   PHE A 772      68.934  13.800 -61.853  1.00  1.080          H  
ATOM  12426  HA  PHE A 772      69.152  16.728 -61.635  1.00  0.590          H  
ATOM  12427 1HB  PHE A 772      68.439  15.421 -59.654  1.00  1.020          H  
ATOM  12428 2HB  PHE A 772      70.009  14.614 -59.643  1.00  1.020          H  
ATOM  12429  HD1 PHE A 772      68.282  17.861 -59.259  1.00  1.020          H  
ATOM  12430  HD2 PHE A 772      71.975  15.726 -58.846  1.00  1.020          H  
ATOM  12431  HE1 PHE A 772      69.233  19.718 -57.990  1.00  1.020          H  
ATOM  12432  HE2 PHE A 772      72.901  17.609 -57.578  1.00  1.020          H  
ATOM  12433  HZ  PHE A 772      71.530  19.614 -57.153  1.00  1.020          H  
ATOM  12434  N   ASN A 773      71.483  16.992 -62.298  1.00  0.460          N  
ATOM  12435  CA  ASN A 773      72.834  17.262 -62.722  1.00  0.480          C  
ATOM  12436  C   ASN A 773      73.355  18.359 -61.820  1.00  0.460          C  
ATOM  12437  O   ASN A 773      72.916  19.502 -61.935  1.00  0.490          O  
ATOM  12438  CB  ASN A 773      72.816  17.617 -64.209  1.00  0.660          C  
ATOM  12439  CG  ASN A 773      74.162  17.879 -64.841  1.00  0.660          C  
ATOM  12440  OD1 ASN A 773      74.937  18.766 -64.438  1.00  0.660          O  
ATOM  12441  ND2 ASN A 773      74.466  17.098 -65.861  1.00  0.660          N  
ATOM  12442  H   ASN A 773      70.780  17.715 -62.436  1.00  0.550          H  
ATOM  12443  HA  ASN A 773      73.452  16.376 -62.569  1.00  0.580          H  
ATOM  12444 1HB  ASN A 773      72.344  16.796 -64.750  1.00  0.800          H  
ATOM  12445 2HB  ASN A 773      72.182  18.486 -64.356  1.00  0.800          H  
ATOM  12446 1HD2 ASN A 773      75.344  17.208 -66.335  1.00  0.800          H  
ATOM  12447 2HD2 ASN A 773      73.824  16.391 -66.164  1.00  0.800          H  
ATOM  12448  N   ARG A 774      74.245  18.018 -60.887  1.00  0.470          N  
ATOM  12449  CA  ARG A 774      74.676  19.005 -59.905  1.00  0.530          C  
ATOM  12450  C   ARG A 774      75.356  20.205 -60.538  1.00  0.560          C  
ATOM  12451  O   ARG A 774      75.216  21.328 -60.048  1.00  0.590          O  
ATOM  12452  CB  ARG A 774      75.609  18.406 -58.862  1.00  0.720          C  
ATOM  12453  CG  ARG A 774      76.075  19.402 -57.753  1.00  0.720          C  
ATOM  12454  CD  ARG A 774      74.931  19.905 -56.894  1.00  0.720          C  
ATOM  12455  NE  ARG A 774      75.383  20.844 -55.874  1.00  0.720          N  
ATOM  12456  CZ  ARG A 774      74.581  21.474 -54.978  1.00  0.720          C  
ATOM  12457  NH1 ARG A 774      73.280  21.248 -54.960  1.00  0.720          N  
ATOM  12458  NH2 ARG A 774      75.113  22.320 -54.110  1.00  0.720          N  
ATOM  12459  H   ARG A 774      74.589  17.067 -60.855  1.00  0.560          H  
ATOM  12460  HA  ARG A 774      73.783  19.356 -59.398  1.00  0.640          H  
ATOM  12461 1HB  ARG A 774      75.131  17.559 -58.381  1.00  0.860          H  
ATOM  12462 2HB  ARG A 774      76.506  18.035 -59.361  1.00  0.860          H  
ATOM  12463 1HG  ARG A 774      76.773  18.887 -57.095  1.00  0.860          H  
ATOM  12464 2HG  ARG A 774      76.579  20.261 -58.195  1.00  0.860          H  
ATOM  12465 1HD  ARG A 774      74.206  20.426 -57.511  1.00  0.860          H  
ATOM  12466 2HD  ARG A 774      74.456  19.062 -56.398  1.00  0.860          H  
ATOM  12467  HE  ARG A 774      76.375  21.054 -55.840  1.00  0.860          H  
ATOM  12468 1HH1 ARG A 774      72.871  20.601 -55.610  1.00  0.860          H  
ATOM  12469 2HH1 ARG A 774      72.678  21.720 -54.278  1.00  0.860          H  
ATOM  12470 1HH2 ARG A 774      76.110  22.493 -54.116  1.00  0.860          H  
ATOM  12471 2HH2 ARG A 774      74.523  22.794 -53.438  1.00  0.860          H  
ATOM  12472  N   GLN A 775      76.128  19.986 -61.593  1.00  0.620          N  
ATOM  12473  CA  GLN A 775      76.831  21.095 -62.210  1.00  0.690          C  
ATOM  12474  C   GLN A 775      75.843  22.052 -62.877  1.00  0.630          C  
ATOM  12475  O   GLN A 775      75.997  23.276 -62.771  1.00  0.650          O  
ATOM  12476  CB  GLN A 775      77.857  20.554 -63.205  1.00  0.940          C  
ATOM  12477  CG  GLN A 775      79.007  19.789 -62.529  1.00  0.940          C  
ATOM  12478  CD  GLN A 775      78.609  18.364 -62.100  1.00  0.940          C  
ATOM  12479  OE1 GLN A 775      77.481  17.911 -62.355  1.00  0.940          O  
ATOM  12480  NE2 GLN A 775      79.524  17.670 -61.445  1.00  0.940          N  
ATOM  12481  H   GLN A 775      76.241  19.034 -61.946  1.00  0.740          H  
ATOM  12482  HA  GLN A 775      77.357  21.646 -61.433  1.00  0.830          H  
ATOM  12483 1HB  GLN A 775      77.365  19.886 -63.912  1.00  1.130          H  
ATOM  12484 2HB  GLN A 775      78.282  21.378 -63.775  1.00  1.130          H  
ATOM  12485 1HG  GLN A 775      79.840  19.715 -63.228  1.00  1.130          H  
ATOM  12486 2HG  GLN A 775      79.314  20.337 -61.639  1.00  1.130          H  
ATOM  12487 1HE2 GLN A 775      79.326  16.737 -61.138  1.00  1.130          H  
ATOM  12488 2HE2 GLN A 775      80.420  18.073 -61.255  1.00  1.130          H  
ATOM  12489  N   ARG A 776      74.814  21.498 -63.530  1.00  0.570          N  
ATOM  12490  CA  ARG A 776      73.787  22.316 -64.159  1.00  0.520          C  
ATOM  12491  C   ARG A 776      72.964  23.024 -63.096  1.00  0.460          C  
ATOM  12492  O   ARG A 776      72.631  24.201 -63.247  1.00  0.450          O  
ATOM  12493  CB  ARG A 776      72.858  21.488 -65.025  1.00  0.750          C  
ATOM  12494  CG  ARG A 776      71.838  22.295 -65.839  1.00  0.750          C  
ATOM  12495  CD  ARG A 776      70.913  21.409 -66.594  1.00  0.750          C  
ATOM  12496  NE  ARG A 776      71.600  20.610 -67.600  1.00  0.750          N  
ATOM  12497  CZ  ARG A 776      71.141  19.448 -68.128  1.00  0.750          C  
ATOM  12498  NH1 ARG A 776      69.986  18.933 -67.747  1.00  0.750          N  
ATOM  12499  NH2 ARG A 776      71.869  18.821 -69.041  1.00  0.750          N  
ATOM  12500  H   ARG A 776      74.782  20.481 -63.632  1.00  0.680          H  
ATOM  12501  HA  ARG A 776      74.272  23.064 -64.784  1.00  0.620          H  
ATOM  12502 1HB  ARG A 776      73.446  20.885 -65.711  1.00  0.900          H  
ATOM  12503 2HB  ARG A 776      72.301  20.807 -64.389  1.00  0.900          H  
ATOM  12504 1HG  ARG A 776      71.243  22.921 -65.180  1.00  0.900          H  
ATOM  12505 2HG  ARG A 776      72.363  22.928 -66.554  1.00  0.900          H  
ATOM  12506 1HD  ARG A 776      70.425  20.738 -65.899  1.00  0.900          H  
ATOM  12507 2HD  ARG A 776      70.169  22.022 -67.093  1.00  0.900          H  
ATOM  12508  HE  ARG A 776      72.488  20.955 -67.938  1.00  0.900          H  
ATOM  12509 1HH1 ARG A 776      69.420  19.397 -67.047  1.00  0.900          H  
ATOM  12510 2HH1 ARG A 776      69.655  18.070 -68.150  1.00  0.900          H  
ATOM  12511 1HH2 ARG A 776      72.755  19.210 -69.337  1.00  0.900          H  
ATOM  12512 2HH2 ARG A 776      71.547  17.950 -69.439  1.00  0.900          H  
ATOM  12513  N   TYR A 777      72.602  22.293 -62.038  1.00  0.460          N  
ATOM  12514  CA  TYR A 777      71.792  22.826 -60.964  1.00  0.500          C  
ATOM  12515  C   TYR A 777      72.496  24.019 -60.368  1.00  0.560          C  
ATOM  12516  O   TYR A 777      71.878  25.070 -60.179  1.00  0.570          O  
ATOM  12517  CB  TYR A 777      71.502  21.764 -59.902  1.00  0.680          C  
ATOM  12518  CG  TYR A 777      70.623  22.250 -58.756  1.00  0.680          C  
ATOM  12519  CD1 TYR A 777      69.246  22.322 -58.939  1.00  0.680          C  
ATOM  12520  CD2 TYR A 777      71.176  22.612 -57.527  1.00  0.680          C  
ATOM  12521  CE1 TYR A 777      68.428  22.751 -57.908  1.00  0.680          C  
ATOM  12522  CE2 TYR A 777      70.345  23.045 -56.490  1.00  0.680          C  
ATOM  12523  CZ  TYR A 777      68.974  23.117 -56.684  1.00  0.680          C  
ATOM  12524  OH  TYR A 777      68.122  23.551 -55.672  1.00  0.680          O  
ATOM  12525  H   TYR A 777      72.889  21.317 -61.980  1.00  0.550          H  
ATOM  12526  HA  TYR A 777      70.845  23.171 -61.376  1.00  0.600          H  
ATOM  12527 1HB  TYR A 777      71.018  20.902 -60.369  1.00  0.820          H  
ATOM  12528 2HB  TYR A 777      72.441  21.413 -59.482  1.00  0.820          H  
ATOM  12529  HD1 TYR A 777      68.809  22.034 -59.897  1.00  0.820          H  
ATOM  12530  HD2 TYR A 777      72.253  22.559 -57.377  1.00  0.820          H  
ATOM  12531  HE1 TYR A 777      67.356  22.803 -58.054  1.00  0.820          H  
ATOM  12532  HE2 TYR A 777      70.770  23.333 -55.524  1.00  0.820          H  
ATOM  12533  HH  TYR A 777      68.622  23.702 -54.826  1.00  0.820          H  
ATOM  12534  N   LYS A 778      73.790  23.874 -60.052  1.00  0.620          N  
ATOM  12535  CA  LYS A 778      74.514  24.978 -59.465  1.00  0.700          C  
ATOM  12536  C   LYS A 778      74.555  26.150 -60.443  1.00  0.630          C  
ATOM  12537  O   LYS A 778      74.266  27.280 -60.056  1.00  0.670          O  
ATOM  12538  CB  LYS A 778      75.932  24.565 -59.073  1.00  0.950          C  
ATOM  12539  CG  LYS A 778      76.765  25.664 -58.338  1.00  0.950          C  
ATOM  12540  CD  LYS A 778      76.180  25.966 -56.933  1.00  0.950          C  
ATOM  12541  CE  LYS A 778      77.180  26.709 -56.010  1.00  0.950          C  
ATOM  12542  NZ  LYS A 778      77.369  28.160 -56.368  1.00  0.950          N  
ATOM  12543  H   LYS A 778      74.268  22.980 -60.197  1.00  0.740          H  
ATOM  12544  HA  LYS A 778      73.985  25.292 -58.571  1.00  0.840          H  
ATOM  12545 1HB  LYS A 778      75.883  23.683 -58.431  1.00  1.140          H  
ATOM  12546 2HB  LYS A 778      76.477  24.272 -59.975  1.00  1.140          H  
ATOM  12547 1HG  LYS A 778      77.794  25.326 -58.235  1.00  1.140          H  
ATOM  12548 2HG  LYS A 778      76.762  26.587 -58.925  1.00  1.140          H  
ATOM  12549 1HD  LYS A 778      75.302  26.613 -57.051  1.00  1.140          H  
ATOM  12550 2HD  LYS A 778      75.866  25.041 -56.453  1.00  1.140          H  
ATOM  12551 1HE  LYS A 778      76.824  26.645 -54.983  1.00  1.140          H  
ATOM  12552 2HE  LYS A 778      78.145  26.208 -56.079  1.00  1.140          H  
ATOM  12553 1HZ  LYS A 778      78.022  28.588 -55.746  1.00  1.140          H  
ATOM  12554 2HZ  LYS A 778      77.692  28.310 -57.328  1.00  1.140          H  
ATOM  12555 3HZ  LYS A 778      76.484  28.675 -56.313  1.00  1.140          H  
ATOM  12556  N   ALA A 779      74.815  25.902 -61.738  1.00  0.570          N  
ATOM  12557  CA  ALA A 779      74.868  27.019 -62.676  1.00  0.530          C  
ATOM  12558  C   ALA A 779      73.560  27.809 -62.695  1.00  0.450          C  
ATOM  12559  O   ALA A 779      73.584  29.047 -62.703  1.00  0.440          O  
ATOM  12560  CB  ALA A 779      75.154  26.506 -64.077  1.00  0.760          C  
ATOM  12561  H   ALA A 779      75.051  24.956 -62.060  1.00  0.680          H  
ATOM  12562  HA  ALA A 779      75.667  27.687 -62.359  1.00  0.640          H  
ATOM  12563 1HB  ALA A 779      75.217  27.342 -64.769  1.00  0.910          H  
ATOM  12564 2HB  ALA A 779      76.096  25.958 -64.074  1.00  0.910          H  
ATOM  12565 3HB  ALA A 779      74.351  25.839 -64.385  1.00  0.910          H  
ATOM  12566  N   VAL A 780      72.427  27.099 -62.658  1.00  0.440          N  
ATOM  12567  CA  VAL A 780      71.118  27.734 -62.642  1.00  0.460          C  
ATOM  12568  C   VAL A 780      70.881  28.461 -61.322  1.00  0.500          C  
ATOM  12569  O   VAL A 780      70.371  29.582 -61.319  1.00  0.540          O  
ATOM  12570  CB  VAL A 780      69.995  26.715 -62.919  1.00  0.640          C  
ATOM  12571  CG1 VAL A 780      68.619  27.360 -62.722  1.00  0.640          C  
ATOM  12572  CG2 VAL A 780      70.116  26.219 -64.354  1.00  0.640          C  
ATOM  12573  H   VAL A 780      72.496  26.075 -62.692  1.00  0.530          H  
ATOM  12574  HA  VAL A 780      71.094  28.468 -63.446  1.00  0.550          H  
ATOM  12575  HB  VAL A 780      70.091  25.875 -62.225  1.00  0.760          H  
ATOM  12576 1HG1 VAL A 780      67.842  26.623 -62.926  1.00  0.760          H  
ATOM  12577 2HG1 VAL A 780      68.515  27.714 -61.699  1.00  0.760          H  
ATOM  12578 3HG1 VAL A 780      68.510  28.198 -63.407  1.00  0.760          H  
ATOM  12579 1HG2 VAL A 780      69.342  25.504 -64.543  1.00  0.760          H  
ATOM  12580 2HG2 VAL A 780      70.011  27.061 -65.039  1.00  0.760          H  
ATOM  12581 3HG2 VAL A 780      71.084  25.752 -64.504  1.00  0.760          H  
ATOM  12582  N   THR A 781      71.221  27.812 -60.207  1.00  0.550          N  
ATOM  12583  CA  THR A 781      71.042  28.348 -58.864  1.00  0.690          C  
ATOM  12584  C   THR A 781      71.778  29.679 -58.725  1.00  0.610          C  
ATOM  12585  O   THR A 781      71.245  30.662 -58.184  1.00  0.650          O  
ATOM  12586  CB  THR A 781      71.562  27.334 -57.813  1.00  0.910          C  
ATOM  12587  OG1 THR A 781      70.818  26.105 -57.927  1.00  0.910          O  
ATOM  12588  CG2 THR A 781      71.400  27.871 -56.401  1.00  0.910          C  
ATOM  12589  H   THR A 781      71.611  26.874 -60.292  1.00  0.660          H  
ATOM  12590  HA  THR A 781      69.982  28.520 -58.697  1.00  0.830          H  
ATOM  12591  HB  THR A 781      72.613  27.137 -57.998  1.00  1.090          H  
ATOM  12592  HG1 THR A 781      71.026  25.685 -58.789  1.00  1.090          H  
ATOM  12593 1HG2 THR A 781      71.775  27.134 -55.692  1.00  1.090          H  
ATOM  12594 2HG2 THR A 781      71.961  28.792 -56.289  1.00  1.090          H  
ATOM  12595 3HG2 THR A 781      70.363  28.054 -56.208  1.00  1.090          H  
ATOM  12596  N   ASP A 782      73.011  29.742 -59.226  1.00  0.560          N  
ATOM  12597  CA  ASP A 782      73.753  30.986 -59.140  1.00  0.520          C  
ATOM  12598  C   ASP A 782      73.202  32.028 -60.117  1.00  0.510          C  
ATOM  12599  O   ASP A 782      72.984  33.185 -59.740  1.00  0.540          O  
ATOM  12600  CB  ASP A 782      75.229  30.746 -59.450  1.00  0.740          C  
ATOM  12601  CG  ASP A 782      75.976  29.977 -58.365  1.00  0.740          C  
ATOM  12602  OD1 ASP A 782      75.508  29.865 -57.245  1.00  0.740          O  
ATOM  12603  OD2 ASP A 782      77.051  29.473 -58.638  1.00  0.740          O  
ATOM  12604  H   ASP A 782      73.439  28.901 -59.628  1.00  0.670          H  
ATOM  12605  HA  ASP A 782      73.661  31.374 -58.127  1.00  0.620          H  
ATOM  12606 1HB  ASP A 782      75.299  30.172 -60.382  1.00  0.890          H  
ATOM  12607 2HB  ASP A 782      75.725  31.700 -59.617  1.00  0.890          H  
ATOM  12608  N   ALA A 783      72.898  31.621 -61.361  1.00  0.500          N  
ATOM  12609  CA  ALA A 783      72.387  32.548 -62.377  1.00  0.530          C  
ATOM  12610  C   ALA A 783      71.079  33.188 -61.952  1.00  0.560          C  
ATOM  12611  O   ALA A 783      70.808  34.346 -62.257  1.00  0.600          O  
ATOM  12612  CB  ALA A 783      72.177  31.833 -63.705  1.00  0.730          C  
ATOM  12613  H   ALA A 783      73.086  30.655 -61.642  1.00  0.600          H  
ATOM  12614  HA  ALA A 783      73.124  33.337 -62.504  1.00  0.640          H  
ATOM  12615 1HB  ALA A 783      71.827  32.546 -64.449  1.00  0.880          H  
ATOM  12616 2HB  ALA A 783      73.121  31.396 -64.033  1.00  0.880          H  
ATOM  12617 3HB  ALA A 783      71.437  31.044 -63.577  1.00  0.880          H  
ATOM  12618  N   CYS A 784      70.258  32.420 -61.250  1.00  0.560          N  
ATOM  12619  CA  CYS A 784      68.960  32.872 -60.807  1.00  0.590          C  
ATOM  12620  C   CYS A 784      68.958  33.505 -59.433  1.00  0.610          C  
ATOM  12621  O   CYS A 784      67.892  33.810 -58.905  1.00  0.610          O  
ATOM  12622  CB  CYS A 784      67.995  31.709 -60.818  1.00  0.810          C  
ATOM  12623  SG  CYS A 784      67.730  31.080 -62.423  1.00  0.810          S  
ATOM  12624  H   CYS A 784      70.520  31.446 -61.073  1.00  0.670          H  
ATOM  12625  HA  CYS A 784      68.615  33.598 -61.516  1.00  0.710          H  
ATOM  12626 1HB  CYS A 784      68.407  30.901 -60.221  1.00  0.980          H  
ATOM  12627 2HB  CYS A 784      67.035  32.003 -60.394  1.00  0.980          H  
ATOM  12628  HG  CYS A 784      68.925  30.449 -62.467  1.00  0.980          H  
ATOM  12629  N   SER A 785      70.130  33.674 -58.825  1.00  0.620          N  
ATOM  12630  CA  SER A 785      70.222  34.225 -57.484  1.00  0.620          C  
ATOM  12631  C   SER A 785      69.319  33.519 -56.494  1.00  0.660          C  
ATOM  12632  O   SER A 785      68.674  34.185 -55.678  1.00  0.630          O  
ATOM  12633  CB  SER A 785      69.854  35.690 -57.460  1.00  0.870          C  
ATOM  12634  OG  SER A 785      70.202  36.237 -56.230  1.00  0.870          O  
ATOM  12635  H   SER A 785      70.999  33.423 -59.301  1.00  0.740          H  
ATOM  12636  HA  SER A 785      71.255  34.113 -57.149  1.00  0.740          H  
ATOM  12637 1HB  SER A 785      70.372  36.209 -58.245  1.00  1.040          H  
ATOM  12638 2HB  SER A 785      68.787  35.818 -57.631  1.00  1.040          H  
ATOM  12639  HG  SER A 785      69.536  35.874 -55.605  1.00  1.040          H  
ATOM  12640  N   LEU A 786      69.311  32.179 -56.519  1.00  0.740          N  
ATOM  12641  CA  LEU A 786      68.484  31.412 -55.599  1.00  0.810          C  
ATOM  12642  C   LEU A 786      69.221  30.989 -54.356  1.00  0.840          C  
ATOM  12643  O   LEU A 786      68.600  30.732 -53.327  1.00  0.810          O  
ATOM  12644  CB  LEU A 786      67.943  30.123 -56.249  1.00  1.110          C  
ATOM  12645  CG  LEU A 786      66.991  30.222 -57.449  1.00  1.110          C  
ATOM  12646  CD1 LEU A 786      66.704  28.809 -57.964  1.00  1.110          C  
ATOM  12647  CD2 LEU A 786      65.690  30.876 -57.060  1.00  1.110          C  
ATOM  12648  H   LEU A 786      69.886  31.687 -57.211  1.00  0.890          H  
ATOM  12649  HA  LEU A 786      67.650  32.040 -55.286  1.00  0.970          H  
ATOM  12650 1HB  LEU A 786      68.791  29.561 -56.591  1.00  1.330          H  
ATOM  12651 2HB  LEU A 786      67.439  29.547 -55.478  1.00  1.330          H  
ATOM  12652  HG  LEU A 786      67.454  30.794 -58.221  1.00  1.330          H  
ATOM  12653 1HD1 LEU A 786      66.041  28.872 -58.811  1.00  1.330          H  
ATOM  12654 2HD1 LEU A 786      67.630  28.326 -58.265  1.00  1.330          H  
ATOM  12655 3HD1 LEU A 786      66.229  28.221 -57.178  1.00  1.330          H  
ATOM  12656 1HD2 LEU A 786      65.045  30.908 -57.928  1.00  1.330          H  
ATOM  12657 2HD2 LEU A 786      65.206  30.300 -56.274  1.00  1.330          H  
ATOM  12658 3HD2 LEU A 786      65.872  31.890 -56.706  1.00  1.330          H  
ATOM  12659  N   GLN A 787      70.550  30.915 -54.389  1.00  0.940          N  
ATOM  12660  CA  GLN A 787      71.182  30.373 -53.200  1.00  1.020          C  
ATOM  12661  C   GLN A 787      70.850  31.183 -51.931  1.00  1.030          C  
ATOM  12662  O   GLN A 787      70.577  30.561 -50.909  1.00  1.010          O  
ATOM  12663  CB  GLN A 787      72.698  30.220 -53.370  1.00  1.400          C  
ATOM  12664  CG  GLN A 787      73.373  29.446 -52.238  1.00  1.400          C  
ATOM  12665  CD  GLN A 787      72.920  27.976 -52.203  1.00  1.400          C  
ATOM  12666  OE1 GLN A 787      72.905  27.318 -53.251  1.00  1.400          O  
ATOM  12667  NE2 GLN A 787      72.581  27.458 -51.030  1.00  1.400          N  
ATOM  12668  H   GLN A 787      71.078  31.157 -55.221  1.00  1.130          H  
ATOM  12669  HA  GLN A 787      70.794  29.370 -53.054  1.00  1.220          H  
ATOM  12670 1HB  GLN A 787      72.908  29.699 -54.299  1.00  1.680          H  
ATOM  12671 2HB  GLN A 787      73.186  31.177 -53.426  1.00  1.680          H  
ATOM  12672 1HG  GLN A 787      74.448  29.466 -52.394  1.00  1.680          H  
ATOM  12673 2HG  GLN A 787      73.130  29.900 -51.270  1.00  1.680          H  
ATOM  12674 1HE2 GLN A 787      72.301  26.501 -50.964  1.00  1.680          H  
ATOM  12675 2HE2 GLN A 787      72.621  28.028 -50.166  1.00  1.680          H  
ATOM  12676  N   PRO A 788      70.771  32.544 -51.944  1.00  1.080          N  
ATOM  12677  CA  PRO A 788      70.406  33.360 -50.793  1.00  1.140          C  
ATOM  12678  C   PRO A 788      69.002  33.067 -50.254  1.00  1.070          C  
ATOM  12679  O   PRO A 788      68.712  33.387 -49.109  1.00  1.170          O  
ATOM  12680  CB  PRO A 788      70.487  34.790 -51.345  1.00  1.710          C  
ATOM  12681  CG  PRO A 788      71.434  34.705 -52.519  1.00  1.710          C  
ATOM  12682  CD  PRO A 788      71.148  33.370 -53.134  1.00  1.710          C  
ATOM  12683  HA  PRO A 788      71.157  33.202 -50.004  1.00  1.370          H  
ATOM  12684 1HB  PRO A 788      69.477  35.130 -51.637  1.00  2.050          H  
ATOM  12685 2HB  PRO A 788      70.839  35.475 -50.559  1.00  2.050          H  
ATOM  12686 1HG  PRO A 788      71.247  35.537 -53.219  1.00  2.050          H  
ATOM  12687 2HG  PRO A 788      72.474  34.802 -52.179  1.00  2.050          H  
ATOM  12688 1HD  PRO A 788      70.297  33.502 -53.803  1.00  2.050          H  
ATOM  12689 2HD  PRO A 788      72.035  33.020 -53.644  1.00  2.050          H  
ATOM  12690  N   ASP A 789      68.125  32.470 -51.070  1.00  0.940          N  
ATOM  12691  CA  ASP A 789      66.784  32.145 -50.617  1.00  0.910          C  
ATOM  12692  C   ASP A 789      66.817  30.747 -50.072  1.00  0.890          C  
ATOM  12693  O   ASP A 789      66.264  30.471 -49.009  1.00  0.960          O  
ATOM  12694  CB  ASP A 789      65.770  32.221 -51.748  1.00  1.290          C  
ATOM  12695  CG  ASP A 789      65.565  33.597 -52.240  1.00  1.290          C  
ATOM  12696  OD1 ASP A 789      65.141  34.427 -51.466  1.00  1.290          O  
ATOM  12697  OD2 ASP A 789      65.728  33.820 -53.401  1.00  1.290          O  
ATOM  12698  H   ASP A 789      68.385  32.186 -52.012  1.00  1.130          H  
ATOM  12699  HA  ASP A 789      66.494  32.831 -49.821  1.00  1.090          H  
ATOM  12700 1HB  ASP A 789      66.119  31.605 -52.584  1.00  1.540          H  
ATOM  12701 2HB  ASP A 789      64.815  31.813 -51.414  1.00  1.540          H  
ATOM  12702  N   ILE A 790      67.559  29.883 -50.746  1.00  0.850          N  
ATOM  12703  CA  ILE A 790      67.664  28.500 -50.346  1.00  0.870          C  
ATOM  12704  C   ILE A 790      68.246  28.487 -48.941  1.00  0.940          C  
ATOM  12705  O   ILE A 790      67.698  27.851 -48.053  1.00  0.960          O  
ATOM  12706  CB  ILE A 790      68.510  27.701 -51.359  1.00  1.210          C  
ATOM  12707  CG1 ILE A 790      67.725  27.613 -52.713  1.00  1.210          C  
ATOM  12708  CG2 ILE A 790      68.808  26.315 -50.832  1.00  1.210          C  
ATOM  12709  CD1 ILE A 790      68.544  27.133 -53.902  1.00  1.210          C  
ATOM  12710  H   ILE A 790      68.017  30.197 -51.605  1.00  1.020          H  
ATOM  12711  HA  ILE A 790      66.669  28.065 -50.309  1.00  1.040          H  
ATOM  12712  HB  ILE A 790      69.442  28.223 -51.538  1.00  1.450          H  
ATOM  12713 1HG1 ILE A 790      66.887  26.930 -52.579  1.00  1.450          H  
ATOM  12714 2HG1 ILE A 790      67.330  28.594 -52.950  1.00  1.450          H  
ATOM  12715 1HG2 ILE A 790      69.406  25.754 -51.547  1.00  1.450          H  
ATOM  12716 2HG2 ILE A 790      69.356  26.376 -49.895  1.00  1.450          H  
ATOM  12717 3HG2 ILE A 790      67.874  25.813 -50.683  1.00  1.450          H  
ATOM  12718 1HD1 ILE A 790      67.912  27.109 -54.789  1.00  1.450          H  
ATOM  12719 2HD1 ILE A 790      69.369  27.811 -54.069  1.00  1.450          H  
ATOM  12720 3HD1 ILE A 790      68.933  26.131 -53.725  1.00  1.450          H  
ATOM  12721  N   ASP A 791      69.280  29.293 -48.710  1.00  1.000          N  
ATOM  12722  CA  ASP A 791      69.934  29.434 -47.407  1.00  1.070          C  
ATOM  12723  C   ASP A 791      68.996  29.886 -46.272  1.00  1.090          C  
ATOM  12724  O   ASP A 791      69.329  29.727 -45.097  1.00  1.180          O  
ATOM  12725  CB  ASP A 791      71.087  30.445 -47.491  1.00  1.470          C  
ATOM  12726  CG  ASP A 791      72.321  29.936 -48.258  1.00  1.470          C  
ATOM  12727  OD1 ASP A 791      72.415  28.750 -48.501  1.00  1.470          O  
ATOM  12728  OD2 ASP A 791      73.157  30.741 -48.592  1.00  1.470          O  
ATOM  12729  H   ASP A 791      69.684  29.780 -49.511  1.00  1.200          H  
ATOM  12730  HA  ASP A 791      70.345  28.462 -47.135  1.00  1.280          H  
ATOM  12731 1HB  ASP A 791      70.723  31.349 -47.989  1.00  1.760          H  
ATOM  12732 2HB  ASP A 791      71.389  30.731 -46.485  1.00  1.760          H  
ATOM  12733  N   LEU A 792      67.870  30.525 -46.599  1.00  1.060          N  
ATOM  12734  CA  LEU A 792      66.940  30.987 -45.587  1.00  1.090          C  
ATOM  12735  C   LEU A 792      65.817  29.988 -45.368  1.00  1.080          C  
ATOM  12736  O   LEU A 792      65.127  30.050 -44.346  1.00  1.230          O  
ATOM  12737  CB  LEU A 792      66.366  32.355 -45.963  1.00  1.510          C  
ATOM  12738  CG  LEU A 792      67.382  33.522 -46.062  1.00  1.510          C  
ATOM  12739  CD1 LEU A 792      66.654  34.757 -46.559  1.00  1.510          C  
ATOM  12740  CD2 LEU A 792      68.031  33.798 -44.692  1.00  1.510          C  
ATOM  12741  H   LEU A 792      67.591  30.615 -47.572  1.00  1.270          H  
ATOM  12742  HA  LEU A 792      67.469  31.068 -44.646  1.00  1.310          H  
ATOM  12743 1HB  LEU A 792      65.886  32.256 -46.942  1.00  1.820          H  
ATOM  12744 2HB  LEU A 792      65.607  32.626 -45.232  1.00  1.820          H  
ATOM  12745  HG  LEU A 792      68.156  33.268 -46.772  1.00  1.820          H  
ATOM  12746 1HD1 LEU A 792      67.362  35.580 -46.650  1.00  1.820          H  
ATOM  12747 2HD1 LEU A 792      66.218  34.547 -47.539  1.00  1.820          H  
ATOM  12748 3HD1 LEU A 792      65.868  35.029 -45.858  1.00  1.820          H  
ATOM  12749 1HD2 LEU A 792      68.732  34.625 -44.793  1.00  1.820          H  
ATOM  12750 2HD2 LEU A 792      67.261  34.061 -43.967  1.00  1.820          H  
ATOM  12751 3HD2 LEU A 792      68.572  32.925 -44.344  1.00  1.820          H  
ATOM  12752  N   LEU A 793      65.603  29.078 -46.321  1.00  1.000          N  
ATOM  12753  CA  LEU A 793      64.549  28.100 -46.175  1.00  1.020          C  
ATOM  12754  C   LEU A 793      65.044  27.044 -45.179  1.00  1.150          C  
ATOM  12755  O   LEU A 793      66.200  26.615 -45.279  1.00  1.150          O  
ATOM  12756  CB  LEU A 793      64.207  27.477 -47.536  1.00  1.420          C  
ATOM  12757  CG  LEU A 793      63.584  28.411 -48.621  1.00  1.420          C  
ATOM  12758  CD1 LEU A 793      63.481  27.641 -49.923  1.00  1.420          C  
ATOM  12759  CD2 LEU A 793      62.189  28.891 -48.193  1.00  1.420          C  
ATOM  12760  H   LEU A 793      66.184  29.046 -47.168  1.00  1.200          H  
ATOM  12761  HA  LEU A 793      63.685  28.615 -45.803  1.00  1.220          H  
ATOM  12762 1HB  LEU A 793      65.126  27.060 -47.957  1.00  1.700          H  
ATOM  12763 2HB  LEU A 793      63.534  26.685 -47.372  1.00  1.700          H  
ATOM  12764  HG  LEU A 793      64.223  29.262 -48.773  1.00  1.700          H  
ATOM  12765 1HD1 LEU A 793      63.062  28.281 -50.699  1.00  1.700          H  
ATOM  12766 2HD1 LEU A 793      64.469  27.306 -50.226  1.00  1.700          H  
ATOM  12767 3HD1 LEU A 793      62.839  26.780 -49.777  1.00  1.700          H  
ATOM  12768 1HD2 LEU A 793      61.779  29.533 -48.970  1.00  1.700          H  
ATOM  12769 2HD2 LEU A 793      61.529  28.038 -48.049  1.00  1.700          H  
ATOM  12770 3HD2 LEU A 793      62.250  29.459 -47.271  1.00  1.700          H  
ATOM  12771  N   PRO A 794      64.191  26.551 -44.258  1.00  1.270          N  
ATOM  12772  CA  PRO A 794      64.525  25.585 -43.224  1.00  1.410          C  
ATOM  12773  C   PRO A 794      65.335  24.368 -43.648  1.00  1.410          C  
ATOM  12774  O   PRO A 794      66.216  23.953 -42.897  1.00  2.000          O  
ATOM  12775  CB  PRO A 794      63.131  25.151 -42.748  1.00  2.110          C  
ATOM  12776  CG  PRO A 794      62.273  26.372 -42.935  1.00  2.110          C  
ATOM  12777  CD  PRO A 794      62.767  27.003 -44.215  1.00  2.110          C  
ATOM  12778  HA  PRO A 794      65.047  26.113 -42.413  1.00  1.690          H  
ATOM  12779 1HB  PRO A 794      62.779  24.297 -43.337  1.00  2.540          H  
ATOM  12780 2HB  PRO A 794      63.175  24.807 -41.695  1.00  2.540          H  
ATOM  12781 1HG  PRO A 794      61.205  26.086 -42.980  1.00  2.540          H  
ATOM  12782 2HG  PRO A 794      62.384  27.048 -42.063  1.00  2.540          H  
ATOM  12783 1HD  PRO A 794      62.201  26.657 -45.090  1.00  2.540          H  
ATOM  12784 2HD  PRO A 794      62.690  28.090 -44.052  1.00  2.540          H  
ATOM  12785  N   PHE A 795      65.099  23.800 -44.832  1.00  1.150          N  
ATOM  12786  CA  PHE A 795      65.907  22.648 -45.186  1.00  1.050          C  
ATOM  12787  C   PHE A 795      66.442  22.808 -46.580  1.00  1.060          C  
ATOM  12788  O   PHE A 795      66.636  21.822 -47.301  1.00  1.160          O  
ATOM  12789  CB  PHE A 795      65.067  21.372 -45.116  1.00  1.510          C  
ATOM  12790  CG  PHE A 795      64.504  21.114 -43.764  1.00  1.510          C  
ATOM  12791  CD1 PHE A 795      63.183  21.420 -43.477  1.00  1.510          C  
ATOM  12792  CD2 PHE A 795      65.293  20.581 -42.762  1.00  1.510          C  
ATOM  12793  CE1 PHE A 795      62.676  21.200 -42.222  1.00  1.510          C  
ATOM  12794  CE2 PHE A 795      64.785  20.361 -41.509  1.00  1.510          C  
ATOM  12795  CZ  PHE A 795      63.478  20.672 -41.241  1.00  1.510          C  
ATOM  12796  H   PHE A 795      64.398  24.129 -45.494  1.00  1.380          H  
ATOM  12797  HA  PHE A 795      66.752  22.570 -44.502  1.00  1.260          H  
ATOM  12798 1HB  PHE A 795      64.246  21.441 -45.824  1.00  1.810          H  
ATOM  12799 2HB  PHE A 795      65.674  20.517 -45.402  1.00  1.810          H  
ATOM  12800  HD1 PHE A 795      62.550  21.845 -44.251  1.00  1.810          H  
ATOM  12801  HD2 PHE A 795      66.336  20.342 -42.975  1.00  1.810          H  
ATOM  12802  HE1 PHE A 795      61.636  21.448 -41.997  1.00  1.810          H  
ATOM  12803  HE2 PHE A 795      65.418  19.946 -40.726  1.00  1.810          H  
ATOM  12804  HZ  PHE A 795      63.079  20.504 -40.251  1.00  1.810          H  
ATOM  12805  N   GLY A 796      66.760  24.044 -46.935  1.00  1.060          N  
ATOM  12806  CA  GLY A 796      67.368  24.325 -48.216  1.00  1.150          C  
ATOM  12807  C   GLY A 796      66.590  23.735 -49.380  1.00  1.000          C  
ATOM  12808  O   GLY A 796      65.363  23.844 -49.468  1.00  0.950          O  
ATOM  12809  H   GLY A 796      66.581  24.821 -46.282  1.00  1.270          H  
ATOM  12810 1HA  GLY A 796      67.432  25.406 -48.334  1.00  1.380          H  
ATOM  12811 2HA  GLY A 796      68.389  23.948 -48.223  1.00  1.380          H  
ATOM  12812  N   ASP A 797      67.330  22.982 -50.197  1.00  1.000          N  
ATOM  12813  CA  ASP A 797      66.870  22.286 -51.395  1.00  0.930          C  
ATOM  12814  C   ASP A 797      65.737  21.282 -51.105  1.00  0.880          C  
ATOM  12815  O   ASP A 797      64.965  20.918 -52.000  1.00  0.810          O  
ATOM  12816  CB  ASP A 797      68.069  21.544 -52.021  1.00  1.330          C  
ATOM  12817  CG  ASP A 797      69.135  22.458 -52.733  1.00  1.330          C  
ATOM  12818  OD1 ASP A 797      68.828  23.571 -53.091  1.00  1.330          O  
ATOM  12819  OD2 ASP A 797      70.251  22.020 -52.873  1.00  1.330          O  
ATOM  12820  H   ASP A 797      68.320  22.934 -49.993  1.00  1.200          H  
ATOM  12821  HA  ASP A 797      66.509  23.031 -52.103  1.00  1.120          H  
ATOM  12822 1HB  ASP A 797      68.578  20.979 -51.241  1.00  1.600          H  
ATOM  12823 2HB  ASP A 797      67.710  20.816 -52.740  1.00  1.600          H  
ATOM  12824  N   GLN A 798      65.668  20.779 -49.866  1.00  0.930          N  
ATOM  12825  CA  GLN A 798      64.646  19.807 -49.492  1.00  0.930          C  
ATOM  12826  C   GLN A 798      63.431  20.448 -48.844  1.00  0.890          C  
ATOM  12827  O   GLN A 798      62.517  19.749 -48.399  1.00  0.900          O  
ATOM  12828  CB  GLN A 798      65.221  18.729 -48.580  1.00  1.300          C  
ATOM  12829  CG  GLN A 798      66.274  17.873 -49.243  1.00  1.300          C  
ATOM  12830  CD  GLN A 798      65.698  17.130 -50.440  1.00  1.300          C  
ATOM  12831  OE1 GLN A 798      64.611  16.551 -50.347  1.00  1.300          O  
ATOM  12832  NE2 GLN A 798      66.410  17.132 -51.552  1.00  1.300          N  
ATOM  12833  H   GLN A 798      66.299  21.123 -49.135  1.00  1.120          H  
ATOM  12834  HA  GLN A 798      64.302  19.319 -50.398  1.00  1.120          H  
ATOM  12835 1HB  GLN A 798      65.672  19.204 -47.707  1.00  1.560          H  
ATOM  12836 2HB  GLN A 798      64.421  18.080 -48.227  1.00  1.560          H  
ATOM  12837 1HG  GLN A 798      67.082  18.513 -49.594  1.00  1.560          H  
ATOM  12838 2HG  GLN A 798      66.650  17.144 -48.527  1.00  1.560          H  
ATOM  12839 1HE2 GLN A 798      66.076  16.648 -52.365  1.00  1.560          H  
ATOM  12840 2HE2 GLN A 798      67.296  17.600 -51.599  1.00  1.560          H  
ATOM  12841  N   THR A 799      63.425  21.769 -48.744  1.00  0.870          N  
ATOM  12842  CA  THR A 799      62.302  22.463 -48.156  1.00  0.860          C  
ATOM  12843  C   THR A 799      61.090  22.221 -49.025  1.00  0.830          C  
ATOM  12844  O   THR A 799      61.158  22.391 -50.246  1.00  0.810          O  
ATOM  12845  CB  THR A 799      62.547  23.985 -48.057  1.00  1.210          C  
ATOM  12846  OG1 THR A 799      63.725  24.230 -47.291  1.00  1.210          O  
ATOM  12847  CG2 THR A 799      61.369  24.664 -47.379  1.00  1.210          C  
ATOM  12848  H   THR A 799      64.203  22.319 -49.110  1.00  1.040          H  
ATOM  12849  HA  THR A 799      62.108  22.060 -47.163  1.00  1.030          H  
ATOM  12850  HB  THR A 799      62.681  24.399 -49.056  1.00  1.450          H  
ATOM  12851  HG1 THR A 799      64.496  24.126 -47.907  1.00  1.450          H  
ATOM  12852 1HG2 THR A 799      61.541  25.722 -47.308  1.00  1.450          H  
ATOM  12853 2HG2 THR A 799      60.462  24.503 -47.955  1.00  1.450          H  
ATOM  12854 3HG2 THR A 799      61.249  24.251 -46.382  1.00  1.450          H  
ATOM  12855  N   GLU A 800      59.973  21.838 -48.414  1.00  0.840          N  
ATOM  12856  CA  GLU A 800      58.763  21.647 -49.193  1.00  0.810          C  
ATOM  12857  C   GLU A 800      58.106  22.989 -49.446  1.00  0.830          C  
ATOM  12858  O   GLU A 800      57.870  23.770 -48.514  1.00  0.960          O  
ATOM  12859  CB  GLU A 800      57.796  20.686 -48.511  1.00  1.150          C  
ATOM  12860  CG  GLU A 800      56.529  20.399 -49.329  1.00  1.150          C  
ATOM  12861  CD  GLU A 800      55.648  19.379 -48.693  1.00  1.150          C  
ATOM  12862  OE1 GLU A 800      56.166  18.391 -48.235  1.00  1.150          O  
ATOM  12863  OE2 GLU A 800      54.459  19.584 -48.644  1.00  1.150          O  
ATOM  12864  H   GLU A 800      59.975  21.680 -47.417  1.00  1.010          H  
ATOM  12865  HA  GLU A 800      59.012  21.214 -50.146  1.00  0.970          H  
ATOM  12866 1HB  GLU A 800      58.301  19.738 -48.325  1.00  1.380          H  
ATOM  12867 2HB  GLU A 800      57.493  21.094 -47.546  1.00  1.380          H  
ATOM  12868 1HG  GLU A 800      55.957  21.322 -49.446  1.00  1.380          H  
ATOM  12869 2HG  GLU A 800      56.817  20.060 -50.328  1.00  1.380          H  
ATOM  12870  N   ILE A 801      57.809  23.259 -50.709  1.00  0.710          N  
ATOM  12871  CA  ILE A 801      57.150  24.491 -51.077  1.00  0.740          C  
ATOM  12872  C   ILE A 801      55.681  24.180 -51.124  1.00  0.940          C  
ATOM  12873  O   ILE A 801      55.270  23.188 -51.717  1.00  1.090          O  
ATOM  12874  CB  ILE A 801      57.691  25.078 -52.381  1.00  1.020          C  
ATOM  12875  CG1 ILE A 801      59.254  25.296 -52.242  1.00  1.020          C  
ATOM  12876  CG2 ILE A 801      56.928  26.355 -52.747  1.00  1.020          C  
ATOM  12877  CD1 ILE A 801      59.701  26.178 -51.051  1.00  1.020          C  
ATOM  12878  H   ILE A 801      58.029  22.581 -51.445  1.00  0.850          H  
ATOM  12879  HA  ILE A 801      57.283  25.227 -50.292  1.00  0.890          H  
ATOM  12880  HB  ILE A 801      57.552  24.343 -53.180  1.00  1.230          H  
ATOM  12881 1HG1 ILE A 801      59.740  24.319 -52.149  1.00  1.230          H  
ATOM  12882 2HG1 ILE A 801      59.606  25.770 -53.158  1.00  1.230          H  
ATOM  12883 1HG2 ILE A 801      57.307  26.739 -53.679  1.00  1.230          H  
ATOM  12884 2HG2 ILE A 801      55.869  26.118 -52.866  1.00  1.230          H  
ATOM  12885 3HG2 ILE A 801      57.042  27.100 -51.967  1.00  1.230          H  
ATOM  12886 1HD1 ILE A 801      60.774  26.282 -51.055  1.00  1.230          H  
ATOM  12887 2HD1 ILE A 801      59.253  27.145 -51.127  1.00  1.230          H  
ATOM  12888 3HD1 ILE A 801      59.411  25.725 -50.111  1.00  1.230          H  
ATOM  12889  N   GLY A 802      54.912  24.979 -50.393  1.00  1.200          N  
ATOM  12890  CA  GLY A 802      53.497  24.725 -50.159  1.00  1.740          C  
ATOM  12891  C   GLY A 802      52.546  25.172 -51.232  1.00  1.120          C  
ATOM  12892  O   GLY A 802      52.942  25.636 -52.302  1.00  1.360          O  
ATOM  12893  H   GLY A 802      55.322  25.807 -49.963  1.00  1.440          H  
ATOM  12894 1HA  GLY A 802      53.355  23.657 -49.983  1.00  2.090          H  
ATOM  12895 2HA  GLY A 802      53.222  25.221 -49.233  1.00  2.090          H  
ATOM  12896  N   GLU A 803      51.264  25.057 -50.903  1.00  1.180          N  
ATOM  12897  CA  GLU A 803      50.168  25.351 -51.810  1.00  1.100          C  
ATOM  12898  C   GLU A 803      50.299  26.729 -52.444  1.00  1.840          C  
ATOM  12899  O   GLU A 803      50.480  27.715 -51.741  1.00  1.980          O  
ATOM  12900  CB  GLU A 803      48.834  25.248 -51.046  1.00  1.570          C  
ATOM  12901  CG  GLU A 803      47.603  25.510 -51.898  1.00  1.570          C  
ATOM  12902  CD  GLU A 803      46.260  25.333 -51.203  1.00  1.570          C  
ATOM  12903  OE1 GLU A 803      46.210  24.972 -50.033  1.00  1.570          O  
ATOM  12904  OE2 GLU A 803      45.279  25.579 -51.871  1.00  1.570          O  
ATOM  12905  H   GLU A 803      51.044  24.691 -49.987  1.00  1.420          H  
ATOM  12906  HA  GLU A 803      50.175  24.604 -52.604  1.00  1.320          H  
ATOM  12907 1HB  GLU A 803      48.740  24.250 -50.615  1.00  1.890          H  
ATOM  12908 2HB  GLU A 803      48.832  25.963 -50.222  1.00  1.890          H  
ATOM  12909 1HG  GLU A 803      47.657  26.534 -52.212  1.00  1.890          H  
ATOM  12910 2HG  GLU A 803      47.640  24.882 -52.787  1.00  1.890          H  
ATOM  12911  N   ARG A 804      50.235  26.784 -53.786  1.00  2.720          N  
ATOM  12912  CA  ARG A 804      50.360  28.008 -54.603  1.00  3.940          C  
ATOM  12913  C   ARG A 804      51.678  28.766 -54.378  1.00  4.320          C  
ATOM  12914  O   ARG A 804      51.841  29.881 -54.872  1.00  5.320          O  
ATOM  12915  CB  ARG A 804      49.215  29.005 -54.358  1.00  5.030          C  
ATOM  12916  CG  ARG A 804      47.802  28.521 -54.694  1.00  5.030          C  
ATOM  12917  CD  ARG A 804      46.807  29.658 -54.834  1.00  5.030          C  
ATOM  12918  NE  ARG A 804      46.556  30.404 -53.570  1.00  5.030          N  
ATOM  12919  CZ  ARG A 804      45.762  31.516 -53.464  1.00  5.030          C  
ATOM  12920  NH1 ARG A 804      45.149  31.990 -54.535  1.00  5.030          N  
ATOM  12921  NH2 ARG A 804      45.609  32.121 -52.282  1.00  5.030          N  
ATOM  12922  H   ARG A 804      50.095  25.911 -54.280  1.00  3.260          H  
ATOM  12923  HA  ARG A 804      50.321  27.708 -55.652  1.00  4.730          H  
ATOM  12924 1HB  ARG A 804      49.218  29.309 -53.312  1.00  6.030          H  
ATOM  12925 2HB  ARG A 804      49.391  29.902 -54.949  1.00  6.030          H  
ATOM  12926 1HG  ARG A 804      47.822  27.966 -55.634  1.00  6.030          H  
ATOM  12927 2HG  ARG A 804      47.441  27.879 -53.917  1.00  6.030          H  
ATOM  12928 1HD  ARG A 804      47.183  30.359 -55.578  1.00  6.030          H  
ATOM  12929 2HD  ARG A 804      45.858  29.241 -55.176  1.00  6.030          H  
ATOM  12930  HE  ARG A 804      47.008  30.065 -52.730  1.00  6.030          H  
ATOM  12931 1HH1 ARG A 804      45.267  31.536 -55.426  1.00  6.030          H  
ATOM  12932 2HH1 ARG A 804      44.578  32.825 -54.480  1.00  6.030          H  
ATOM  12933 1HH2 ARG A 804      46.105  31.774 -51.472  1.00  6.030          H  
ATOM  12934 2HH2 ARG A 804      44.984  32.949 -52.176  1.00  6.030          H  
ATOM  12935  N   GLY A 805      52.618  28.175 -53.639  1.00  3.600          N  
ATOM  12936  CA  GLY A 805      53.851  28.841 -53.291  1.00  3.910          C  
ATOM  12937  C   GLY A 805      53.582  29.885 -52.199  1.00  3.400          C  
ATOM  12938  O   GLY A 805      54.346  30.831 -52.035  1.00  3.530          O  
ATOM  12939  H   GLY A 805      52.476  27.228 -53.275  1.00  4.320          H  
ATOM  12940 1HA  GLY A 805      54.548  28.098 -52.909  1.00  4.690          H  
ATOM  12941 2HA  GLY A 805      54.305  29.281 -54.168  1.00  4.690          H  
ATOM  12942  N   ILE A 806      52.518  29.690 -51.406  1.00  3.110          N  
ATOM  12943  CA  ILE A 806      52.106  30.611 -50.344  1.00  3.040          C  
ATOM  12944  C   ILE A 806      53.191  30.942 -49.316  1.00  2.100          C  
ATOM  12945  O   ILE A 806      53.175  32.032 -48.747  1.00  2.510          O  
ATOM  12946  CB  ILE A 806      50.859  30.038 -49.609  1.00  4.280          C  
ATOM  12947  CG1 ILE A 806      50.193  31.143 -48.699  1.00  4.280          C  
ATOM  12948  CG2 ILE A 806      51.238  28.760 -48.788  1.00  4.280          C  
ATOM  12949  CD1 ILE A 806      48.785  30.783 -48.168  1.00  4.280          C  
ATOM  12950  H   ILE A 806      51.906  28.889 -51.577  1.00  3.730          H  
ATOM  12951  HA  ILE A 806      51.811  31.544 -50.820  1.00  3.650          H  
ATOM  12952  HB  ILE A 806      50.123  29.757 -50.362  1.00  5.140          H  
ATOM  12953 1HG1 ILE A 806      50.834  31.329 -47.834  1.00  5.140          H  
ATOM  12954 2HG1 ILE A 806      50.117  32.063 -49.276  1.00  5.140          H  
ATOM  12955 1HG2 ILE A 806      50.354  28.345 -48.321  1.00  5.140          H  
ATOM  12956 2HG2 ILE A 806      51.666  28.009 -49.452  1.00  5.140          H  
ATOM  12957 3HG2 ILE A 806      51.949  29.009 -48.014  1.00  5.140          H  
ATOM  12958 1HD1 ILE A 806      48.407  31.606 -47.556  1.00  5.140          H  
ATOM  12959 2HD1 ILE A 806      48.109  30.616 -49.005  1.00  5.140          H  
ATOM  12960 3HD1 ILE A 806      48.827  29.886 -47.551  1.00  5.140          H  
ATOM  12961  N   ASN A 807      54.134  30.020 -49.059  1.00  1.500          N  
ATOM  12962  CA  ASN A 807      55.193  30.274 -48.088  1.00  1.340          C  
ATOM  12963  C   ASN A 807      56.422  30.945 -48.703  1.00  1.270          C  
ATOM  12964  O   ASN A 807      57.448  31.113 -48.040  1.00  1.640          O  
ATOM  12965  CB  ASN A 807      55.552  29.003 -47.352  1.00  1.940          C  
ATOM  12966  CG  ASN A 807      56.066  27.915 -48.243  1.00  1.940          C  
ATOM  12967  OD1 ASN A 807      55.420  27.566 -49.254  1.00  1.940          O  
ATOM  12968  ND2 ASN A 807      57.206  27.390 -47.900  1.00  1.940          N  
ATOM  12969  H   ASN A 807      54.108  29.116 -49.522  1.00  1.800          H  
ATOM  12970  HA  ASN A 807      54.802  30.972 -47.347  1.00  1.610          H  
ATOM  12971 1HB  ASN A 807      56.311  29.224 -46.600  1.00  2.330          H  
ATOM  12972 2HB  ASN A 807      54.674  28.639 -46.825  1.00  2.330          H  
ATOM  12973 1HD2 ASN A 807      57.619  26.656 -48.440  1.00  2.330          H  
ATOM  12974 2HD2 ASN A 807      57.683  27.737 -47.090  1.00  2.330          H  
ATOM  12975  N   LEU A 808      56.308  31.319 -49.964  1.00  1.000          N  
ATOM  12976  CA  LEU A 808      57.328  32.038 -50.701  1.00  0.900          C  
ATOM  12977  C   LEU A 808      56.821  33.405 -51.088  1.00  0.840          C  
ATOM  12978  O   LEU A 808      55.619  33.624 -51.241  1.00  0.900          O  
ATOM  12979  CB  LEU A 808      57.747  31.311 -51.971  1.00  1.300          C  
ATOM  12980  CG  LEU A 808      58.385  29.967 -51.846  1.00  1.300          C  
ATOM  12981  CD1 LEU A 808      58.551  29.443 -53.230  1.00  1.300          C  
ATOM  12982  CD2 LEU A 808      59.755  30.101 -51.154  1.00  1.300          C  
ATOM  12983  H   LEU A 808      55.439  31.127 -50.463  1.00  1.200          H  
ATOM  12984  HA  LEU A 808      58.192  32.187 -50.060  1.00  1.080          H  
ATOM  12985 1HB  LEU A 808      56.853  31.178 -52.569  1.00  1.560          H  
ATOM  12986 2HB  LEU A 808      58.415  31.952 -52.524  1.00  1.560          H  
ATOM  12987  HG  LEU A 808      57.749  29.291 -51.276  1.00  1.560          H  
ATOM  12988 1HD1 LEU A 808      59.024  28.467 -53.205  1.00  1.560          H  
ATOM  12989 2HD1 LEU A 808      57.578  29.362 -53.700  1.00  1.560          H  
ATOM  12990 3HD1 LEU A 808      59.170  30.136 -53.793  1.00  1.560          H  
ATOM  12991 1HD2 LEU A 808      60.242  29.141 -51.090  1.00  1.560          H  
ATOM  12992 2HD2 LEU A 808      60.386  30.775 -51.723  1.00  1.560          H  
ATOM  12993 3HD2 LEU A 808      59.630  30.495 -50.148  1.00  1.560          H  
ATOM  12994  N   SER A 809      57.736  34.339 -51.261  1.00  0.800          N  
ATOM  12995  CA  SER A 809      57.352  35.656 -51.742  1.00  0.740          C  
ATOM  12996  C   SER A 809      57.104  35.585 -53.243  1.00  0.650          C  
ATOM  12997  O   SER A 809      57.457  34.592 -53.889  1.00  0.650          O  
ATOM  12998  CB  SER A 809      58.433  36.682 -51.466  1.00  1.060          C  
ATOM  12999  OG  SER A 809      59.553  36.487 -52.292  1.00  1.060          O  
ATOM  13000  H   SER A 809      58.722  34.119 -51.087  1.00  0.960          H  
ATOM  13001  HA  SER A 809      56.430  35.961 -51.244  1.00  0.890          H  
ATOM  13002 1HB  SER A 809      58.038  37.683 -51.613  1.00  1.270          H  
ATOM  13003 2HB  SER A 809      58.738  36.601 -50.424  1.00  1.270          H  
ATOM  13004  HG  SER A 809      60.225  37.099 -51.957  1.00  1.270          H  
ATOM  13005  N   GLY A 810      56.514  36.644 -53.807  1.00  0.630          N  
ATOM  13006  CA  GLY A 810      56.268  36.706 -55.246  1.00  0.590          C  
ATOM  13007  C   GLY A 810      57.559  36.536 -56.028  1.00  0.530          C  
ATOM  13008  O   GLY A 810      57.629  35.727 -56.960  1.00  0.510          O  
ATOM  13009  H   GLY A 810      56.234  37.419 -53.223  1.00  0.760          H  
ATOM  13010 1HA  GLY A 810      55.572  35.922 -55.530  1.00  0.710          H  
ATOM  13011 2HA  GLY A 810      55.805  37.661 -55.497  1.00  0.710          H  
ATOM  13012  N   GLY A 811      58.573  37.325 -55.669  1.00  0.520          N  
ATOM  13013  CA  GLY A 811      59.854  37.254 -56.348  1.00  0.500          C  
ATOM  13014  C   GLY A 811      60.466  35.864 -56.236  1.00  0.550          C  
ATOM  13015  O   GLY A 811      61.027  35.360 -57.210  1.00  0.570          O  
ATOM  13016  H   GLY A 811      58.440  37.984 -54.918  1.00  0.620          H  
ATOM  13017 1HA  GLY A 811      59.724  37.512 -57.396  1.00  0.600          H  
ATOM  13018 2HA  GLY A 811      60.528  37.996 -55.923  1.00  0.600          H  
ATOM  13019  N   GLN A 812      60.353  35.218 -55.066  1.00  0.600          N  
ATOM  13020  CA  GLN A 812      60.917  33.877 -54.920  1.00  0.630          C  
ATOM  13021  C   GLN A 812      60.215  32.869 -55.830  1.00  0.610          C  
ATOM  13022  O   GLN A 812      60.879  32.047 -56.475  1.00  0.630          O  
ATOM  13023  CB  GLN A 812      60.836  33.417 -53.467  1.00  0.870          C  
ATOM  13024  CG  GLN A 812      61.784  34.140 -52.519  1.00  0.870          C  
ATOM  13025  CD  GLN A 812      61.559  33.781 -51.050  1.00  0.870          C  
ATOM  13026  OE1 GLN A 812      60.415  33.535 -50.620  1.00  0.870          O  
ATOM  13027  NE2 GLN A 812      62.635  33.759 -50.258  1.00  0.870          N  
ATOM  13028  H   GLN A 812      59.905  35.682 -54.274  1.00  0.720          H  
ATOM  13029  HA  GLN A 812      61.967  33.914 -55.209  1.00  0.760          H  
ATOM  13030 1HB  GLN A 812      59.832  33.592 -53.112  1.00  1.040          H  
ATOM  13031 2HB  GLN A 812      61.034  32.350 -53.412  1.00  1.040          H  
ATOM  13032 1HG  GLN A 812      62.794  33.845 -52.779  1.00  1.040          H  
ATOM  13033 2HG  GLN A 812      61.680  35.207 -52.641  1.00  1.040          H  
ATOM  13034 1HE2 GLN A 812      62.546  33.537 -49.289  1.00  1.040          H  
ATOM  13035 2HE2 GLN A 812      63.569  33.988 -50.637  1.00  1.040          H  
ATOM  13036  N   ARG A 813      58.879  32.953 -55.925  1.00  0.590          N  
ATOM  13037  CA  ARG A 813      58.136  32.050 -56.795  1.00  0.570          C  
ATOM  13038  C   ARG A 813      58.549  32.245 -58.244  1.00  0.560          C  
ATOM  13039  O   ARG A 813      58.700  31.270 -58.996  1.00  0.610          O  
ATOM  13040  CB  ARG A 813      56.632  32.289 -56.703  1.00  0.810          C  
ATOM  13041  CG  ARG A 813      55.956  31.832 -55.436  1.00  0.810          C  
ATOM  13042  CD  ARG A 813      54.447  31.843 -55.556  1.00  0.810          C  
ATOM  13043  NE  ARG A 813      53.879  33.176 -55.661  1.00  0.810          N  
ATOM  13044  CZ  ARG A 813      53.547  33.952 -54.598  1.00  0.810          C  
ATOM  13045  NH1 ARG A 813      53.764  33.533 -53.365  1.00  0.810          N  
ATOM  13046  NH2 ARG A 813      52.998  35.145 -54.798  1.00  0.810          N  
ATOM  13047  H   ARG A 813      58.378  33.631 -55.337  1.00  0.710          H  
ATOM  13048  HA  ARG A 813      58.357  31.029 -56.498  1.00  0.680          H  
ATOM  13049 1HB  ARG A 813      56.431  33.355 -56.810  1.00  0.970          H  
ATOM  13050 2HB  ARG A 813      56.144  31.780 -57.523  1.00  0.970          H  
ATOM  13051 1HG  ARG A 813      56.270  30.819 -55.204  1.00  0.970          H  
ATOM  13052 2HG  ARG A 813      56.239  32.491 -54.618  1.00  0.970          H  
ATOM  13053 1HD  ARG A 813      54.148  31.276 -56.441  1.00  0.970          H  
ATOM  13054 2HD  ARG A 813      54.017  31.386 -54.695  1.00  0.970          H  
ATOM  13055  HE  ARG A 813      53.682  33.535 -56.583  1.00  0.970          H  
ATOM  13056 1HH1 ARG A 813      54.188  32.620 -53.180  1.00  0.970          H  
ATOM  13057 2HH1 ARG A 813      53.528  34.111 -52.572  1.00  0.970          H  
ATOM  13058 1HH2 ARG A 813      52.823  35.473 -55.738  1.00  0.970          H  
ATOM  13059 2HH2 ARG A 813      52.747  35.723 -54.009  1.00  0.970          H  
ATOM  13060  N   GLN A 814      58.724  33.513 -58.641  1.00  0.540          N  
ATOM  13061  CA  GLN A 814      59.097  33.826 -60.006  1.00  0.550          C  
ATOM  13062  C   GLN A 814      60.499  33.320 -60.333  1.00  0.560          C  
ATOM  13063  O   GLN A 814      60.706  32.755 -61.411  1.00  0.580          O  
ATOM  13064  CB  GLN A 814      59.038  35.345 -60.235  1.00  0.770          C  
ATOM  13065  CG  GLN A 814      59.266  35.796 -61.679  1.00  0.770          C  
ATOM  13066  CD  GLN A 814      58.164  35.343 -62.618  1.00  0.770          C  
ATOM  13067  OE1 GLN A 814      56.999  35.685 -62.436  1.00  0.770          O  
ATOM  13068  NE2 GLN A 814      58.523  34.560 -63.611  1.00  0.770          N  
ATOM  13069  H   GLN A 814      58.535  34.275 -57.978  1.00  0.650          H  
ATOM  13070  HA  GLN A 814      58.390  33.336 -60.673  1.00  0.660          H  
ATOM  13071 1HB  GLN A 814      58.065  35.718 -59.909  1.00  0.920          H  
ATOM  13072 2HB  GLN A 814      59.791  35.831 -59.612  1.00  0.920          H  
ATOM  13073 1HG  GLN A 814      59.308  36.885 -61.703  1.00  0.920          H  
ATOM  13074 2HG  GLN A 814      60.213  35.389 -62.044  1.00  0.920          H  
ATOM  13075 1HE2 GLN A 814      57.832  34.225 -64.266  1.00  0.920          H  
ATOM  13076 2HE2 GLN A 814      59.486  34.310 -63.713  1.00  0.920          H  
ATOM  13077  N   ARG A 815      61.457  33.486 -59.406  1.00  0.560          N  
ATOM  13078  CA  ARG A 815      62.824  33.038 -59.657  1.00  0.580          C  
ATOM  13079  C   ARG A 815      62.878  31.520 -59.795  1.00  0.550          C  
ATOM  13080  O   ARG A 815      63.574  31.013 -60.678  1.00  0.550          O  
ATOM  13081  CB  ARG A 815      63.789  33.540 -58.581  1.00  0.800          C  
ATOM  13082  CG  ARG A 815      64.014  35.034 -58.649  1.00  0.800          C  
ATOM  13083  CD  ARG A 815      65.146  35.587 -57.838  1.00  0.800          C  
ATOM  13084  NE  ARG A 815      64.991  35.407 -56.384  1.00  0.800          N  
ATOM  13085  CZ  ARG A 815      64.260  36.193 -55.552  1.00  0.800          C  
ATOM  13086  NH1 ARG A 815      63.522  37.170 -55.989  1.00  0.800          N  
ATOM  13087  NH2 ARG A 815      64.294  35.958 -54.281  1.00  0.800          N  
ATOM  13088  H   ARG A 815      61.237  33.987 -58.539  1.00  0.670          H  
ATOM  13089  HA  ARG A 815      63.151  33.471 -60.601  1.00  0.700          H  
ATOM  13090 1HB  ARG A 815      63.410  33.289 -57.587  1.00  0.960          H  
ATOM  13091 2HB  ARG A 815      64.761  33.073 -58.709  1.00  0.960          H  
ATOM  13092 1HG  ARG A 815      64.162  35.330 -59.686  1.00  0.960          H  
ATOM  13093 2HG  ARG A 815      63.138  35.482 -58.283  1.00  0.960          H  
ATOM  13094 1HD  ARG A 815      66.051  35.089 -58.127  1.00  0.960          H  
ATOM  13095 2HD  ARG A 815      65.259  36.646 -58.047  1.00  0.960          H  
ATOM  13096  HE  ARG A 815      65.549  34.670 -55.935  1.00  0.960          H  
ATOM  13097 1HH1 ARG A 815      63.468  37.356 -56.972  1.00  0.960          H  
ATOM  13098 2HH1 ARG A 815      62.988  37.725 -55.340  1.00  0.960          H  
ATOM  13099 1HH2 ARG A 815      64.884  35.194 -53.929  1.00  0.960          H  
ATOM  13100 2HH2 ARG A 815      63.770  36.515 -53.634  1.00  0.960          H  
ATOM  13101  N   ILE A 816      62.115  30.787 -58.965  1.00  0.540          N  
ATOM  13102  CA  ILE A 816      62.095  29.331 -59.073  1.00  0.520          C  
ATOM  13103  C   ILE A 816      61.504  28.919 -60.417  1.00  0.500          C  
ATOM  13104  O   ILE A 816      62.025  28.002 -61.053  1.00  0.510          O  
ATOM  13105  CB  ILE A 816      61.335  28.632 -57.920  1.00  0.740          C  
ATOM  13106  CG1 ILE A 816      62.117  28.828 -56.591  1.00  0.740          C  
ATOM  13107  CG2 ILE A 816      61.167  27.099 -58.231  1.00  0.740          C  
ATOM  13108  CD1 ILE A 816      61.347  28.437 -55.344  1.00  0.740          C  
ATOM  13109  H   ILE A 816      61.574  31.256 -58.228  1.00  0.650          H  
ATOM  13110  HA  ILE A 816      63.122  28.977 -59.037  1.00  0.620          H  
ATOM  13111  HB  ILE A 816      60.352  29.100 -57.806  1.00  0.880          H  
ATOM  13112 1HG1 ILE A 816      63.037  28.244 -56.632  1.00  0.880          H  
ATOM  13113 2HG1 ILE A 816      62.383  29.883 -56.503  1.00  0.880          H  
ATOM  13114 1HG2 ILE A 816      60.629  26.608 -57.433  1.00  0.880          H  
ATOM  13115 2HG2 ILE A 816      60.617  26.950 -59.156  1.00  0.880          H  
ATOM  13116 3HG2 ILE A 816      62.133  26.648 -58.325  1.00  0.880          H  
ATOM  13117 1HD1 ILE A 816      61.960  28.627 -54.463  1.00  0.880          H  
ATOM  13118 2HD1 ILE A 816      60.454  29.040 -55.304  1.00  0.880          H  
ATOM  13119 3HD1 ILE A 816      61.076  27.389 -55.364  1.00  0.880          H  
ATOM  13120  N   CYS A 817      60.392  29.544 -60.833  1.00  0.520          N  
ATOM  13121  CA  CYS A 817      59.762  29.190 -62.102  1.00  0.520          C  
ATOM  13122  C   CYS A 817      60.696  29.433 -63.296  1.00  0.450          C  
ATOM  13123  O   CYS A 817      60.746  28.623 -64.234  1.00  0.420          O  
ATOM  13124  CB  CYS A 817      58.485  29.998 -62.287  1.00  0.730          C  
ATOM  13125  SG  CYS A 817      57.185  29.522 -61.138  1.00  0.730          S  
ATOM  13126  H   CYS A 817      59.969  30.268 -60.245  1.00  0.620          H  
ATOM  13127  HA  CYS A 817      59.502  28.132 -62.070  1.00  0.620          H  
ATOM  13128 1HB  CYS A 817      58.699  31.060 -62.135  1.00  0.870          H  
ATOM  13129 2HB  CYS A 817      58.112  29.874 -63.300  1.00  0.870          H  
ATOM  13130  HG  CYS A 817      57.799  30.063 -60.042  1.00  0.870          H  
ATOM  13131  N   VAL A 818      61.444  30.544 -63.273  1.00  0.470          N  
ATOM  13132  CA  VAL A 818      62.390  30.800 -64.347  1.00  0.440          C  
ATOM  13133  C   VAL A 818      63.488  29.757 -64.294  1.00  0.430          C  
ATOM  13134  O   VAL A 818      63.845  29.183 -65.320  1.00  0.420          O  
ATOM  13135  CB  VAL A 818      62.983  32.222 -64.285  1.00  0.630          C  
ATOM  13136  CG1 VAL A 818      64.128  32.377 -65.326  1.00  0.630          C  
ATOM  13137  CG2 VAL A 818      61.873  33.233 -64.576  1.00  0.630          C  
ATOM  13138  H   VAL A 818      61.326  31.217 -62.508  1.00  0.560          H  
ATOM  13139  HA  VAL A 818      61.867  30.701 -65.298  1.00  0.530          H  
ATOM  13140  HB  VAL A 818      63.396  32.400 -63.286  1.00  0.750          H  
ATOM  13141 1HG1 VAL A 818      64.533  33.385 -65.271  1.00  0.750          H  
ATOM  13142 2HG1 VAL A 818      64.923  31.669 -65.112  1.00  0.750          H  
ATOM  13143 3HG1 VAL A 818      63.744  32.194 -66.329  1.00  0.750          H  
ATOM  13144 1HG2 VAL A 818      62.274  34.246 -64.522  1.00  0.750          H  
ATOM  13145 2HG2 VAL A 818      61.468  33.050 -65.570  1.00  0.750          H  
ATOM  13146 3HG2 VAL A 818      61.089  33.116 -63.842  1.00  0.750          H  
ATOM  13147  N   ALA A 819      64.010  29.485 -63.099  1.00  0.450          N  
ATOM  13148  CA  ALA A 819      65.066  28.512 -62.945  1.00  0.440          C  
ATOM  13149  C   ALA A 819      64.632  27.154 -63.488  1.00  0.420          C  
ATOM  13150  O   ALA A 819      65.426  26.482 -64.147  1.00  0.410          O  
ATOM  13151  CB  ALA A 819      65.431  28.438 -61.492  1.00  0.620          C  
ATOM  13152  H   ALA A 819      63.694  29.996 -62.270  1.00  0.540          H  
ATOM  13153  HA  ALA A 819      65.927  28.844 -63.519  1.00  0.530          H  
ATOM  13154 1HB  ALA A 819      66.226  27.738 -61.337  1.00  0.740          H  
ATOM  13155 2HB  ALA A 819      65.737  29.416 -61.148  1.00  0.740          H  
ATOM  13156 3HB  ALA A 819      64.563  28.136 -60.940  1.00  0.740          H  
ATOM  13157  N   ARG A 820      63.372  26.762 -63.261  1.00  0.420          N  
ATOM  13158  CA  ARG A 820      62.846  25.525 -63.830  1.00  0.400          C  
ATOM  13159  C   ARG A 820      62.928  25.582 -65.355  1.00  0.370          C  
ATOM  13160  O   ARG A 820      63.444  24.669 -65.998  1.00  0.370          O  
ATOM  13161  CB  ARG A 820      61.405  25.284 -63.384  1.00  0.570          C  
ATOM  13162  CG  ARG A 820      60.699  24.037 -63.990  1.00  0.570          C  
ATOM  13163  CD  ARG A 820      59.297  23.869 -63.450  1.00  0.570          C  
ATOM  13164  NE  ARG A 820      58.419  24.996 -63.767  1.00  0.570          N  
ATOM  13165  CZ  ARG A 820      57.328  25.367 -63.032  1.00  0.570          C  
ATOM  13166  NH1 ARG A 820      56.957  24.720 -61.950  1.00  0.570          N  
ATOM  13167  NH2 ARG A 820      56.605  26.404 -63.374  1.00  0.570          N  
ATOM  13168  H   ARG A 820      62.780  27.325 -62.643  1.00  0.500          H  
ATOM  13169  HA  ARG A 820      63.456  24.691 -63.476  1.00  0.480          H  
ATOM  13170 1HB  ARG A 820      61.382  25.177 -62.298  1.00  0.680          H  
ATOM  13171 2HB  ARG A 820      60.806  26.152 -63.628  1.00  0.680          H  
ATOM  13172 1HG  ARG A 820      60.638  24.127 -65.074  1.00  0.680          H  
ATOM  13173 2HG  ARG A 820      61.274  23.142 -63.730  1.00  0.680          H  
ATOM  13174 1HD  ARG A 820      58.865  22.980 -63.889  1.00  0.680          H  
ATOM  13175 2HD  ARG A 820      59.337  23.760 -62.378  1.00  0.680          H  
ATOM  13176  HE  ARG A 820      58.651  25.550 -64.578  1.00  0.680          H  
ATOM  13177 1HH1 ARG A 820      57.451  23.907 -61.627  1.00  0.680          H  
ATOM  13178 2HH1 ARG A 820      56.143  25.088 -61.425  1.00  0.680          H  
ATOM  13179 1HH2 ARG A 820      56.831  26.950 -64.191  1.00  0.680          H  
ATOM  13180 2HH2 ARG A 820      55.804  26.645 -62.767  1.00  0.680          H  
ATOM  13181  N   ALA A 821      62.416  26.666 -65.949  1.00  0.370          N  
ATOM  13182  CA  ALA A 821      62.427  26.817 -67.403  1.00  0.330          C  
ATOM  13183  C   ALA A 821      63.853  26.799 -67.987  1.00  0.330          C  
ATOM  13184  O   ALA A 821      64.051  26.299 -69.096  1.00  0.320          O  
ATOM  13185  CB  ALA A 821      61.708  28.097 -67.795  1.00  0.480          C  
ATOM  13186  H   ALA A 821      61.979  27.393 -65.367  1.00  0.440          H  
ATOM  13187  HA  ALA A 821      61.894  25.971 -67.824  1.00  0.400          H  
ATOM  13188 1HB  ALA A 821      61.679  28.188 -68.874  1.00  0.570          H  
ATOM  13189 2HB  ALA A 821      60.692  28.072 -67.404  1.00  0.570          H  
ATOM  13190 3HB  ALA A 821      62.240  28.945 -67.369  1.00  0.570          H  
ATOM  13191  N   LEU A 822      64.840  27.330 -67.248  1.00  0.350          N  
ATOM  13192  CA  LEU A 822      66.224  27.351 -67.726  1.00  0.370          C  
ATOM  13193  C   LEU A 822      66.909  25.988 -67.565  1.00  0.360          C  
ATOM  13194  O   LEU A 822      67.626  25.531 -68.467  1.00  0.390          O  
ATOM  13195  CB  LEU A 822      67.079  28.323 -66.895  1.00  0.510          C  
ATOM  13196  CG  LEU A 822      66.756  29.819 -66.895  1.00  0.510          C  
ATOM  13197  CD1 LEU A 822      67.703  30.457 -65.927  1.00  0.510          C  
ATOM  13198  CD2 LEU A 822      66.872  30.430 -68.232  1.00  0.510          C  
ATOM  13199  H   LEU A 822      64.585  27.785 -66.365  1.00  0.420          H  
ATOM  13200  HA  LEU A 822      66.227  27.621 -68.778  1.00  0.440          H  
ATOM  13201 1HB  LEU A 822      67.013  27.996 -65.856  1.00  0.610          H  
ATOM  13202 2HB  LEU A 822      68.103  28.219 -67.198  1.00  0.610          H  
ATOM  13203  HG  LEU A 822      65.754  29.961 -66.541  1.00  0.610          H  
ATOM  13204 1HD1 LEU A 822      67.492  31.523 -65.845  1.00  0.610          H  
ATOM  13205 2HD1 LEU A 822      67.566  29.985 -64.976  1.00  0.610          H  
ATOM  13206 3HD1 LEU A 822      68.732  30.313 -66.259  1.00  0.610          H  
ATOM  13207 1HD2 LEU A 822      66.639  31.493 -68.164  1.00  0.610          H  
ATOM  13208 2HD2 LEU A 822      67.889  30.305 -68.585  1.00  0.610          H  
ATOM  13209 3HD2 LEU A 822      66.172  29.953 -68.915  1.00  0.610          H  
ATOM  13210  N   TYR A 823      66.696  25.344 -66.403  1.00  0.370          N  
ATOM  13211  CA  TYR A 823      67.297  24.057 -66.065  1.00  0.370          C  
ATOM  13212  C   TYR A 823      66.907  23.011 -67.091  1.00  0.370          C  
ATOM  13213  O   TYR A 823      67.748  22.252 -67.571  1.00  0.420          O  
ATOM  13214  CB  TYR A 823      66.891  23.599 -64.649  1.00  0.520          C  
ATOM  13215  CG  TYR A 823      67.537  22.271 -64.201  1.00  0.520          C  
ATOM  13216  CD1 TYR A 823      68.811  22.261 -63.621  1.00  0.520          C  
ATOM  13217  CD2 TYR A 823      66.870  21.071 -64.389  1.00  0.520          C  
ATOM  13218  CE1 TYR A 823      69.390  21.049 -63.249  1.00  0.520          C  
ATOM  13219  CE2 TYR A 823      67.462  19.875 -64.020  1.00  0.520          C  
ATOM  13220  CZ  TYR A 823      68.708  19.854 -63.461  1.00  0.520          C  
ATOM  13221  OH  TYR A 823      69.303  18.637 -63.121  1.00  0.520          O  
ATOM  13222  H   TYR A 823      66.102  25.781 -65.696  1.00  0.440          H  
ATOM  13223  HA  TYR A 823      68.378  24.156 -66.105  1.00  0.440          H  
ATOM  13224 1HB  TYR A 823      67.162  24.370 -63.931  1.00  0.620          H  
ATOM  13225 2HB  TYR A 823      65.804  23.485 -64.601  1.00  0.620          H  
ATOM  13226  HD1 TYR A 823      69.353  23.195 -63.466  1.00  0.620          H  
ATOM  13227  HD2 TYR A 823      65.882  21.068 -64.839  1.00  0.620          H  
ATOM  13228  HE1 TYR A 823      70.378  21.027 -62.809  1.00  0.620          H  
ATOM  13229  HE2 TYR A 823      66.947  18.943 -64.176  1.00  0.620          H  
ATOM  13230  HH  TYR A 823      68.739  17.861 -63.415  1.00  0.620          H  
ATOM  13231  N   GLN A 824      65.620  22.943 -67.415  1.00  0.360          N  
ATOM  13232  CA  GLN A 824      65.174  21.948 -68.367  1.00  0.410          C  
ATOM  13233  C   GLN A 824      65.912  22.194 -69.688  1.00  0.490          C  
ATOM  13234  O   GLN A 824      65.820  23.254 -70.309  1.00  1.410          O  
ATOM  13235  CB  GLN A 824      63.664  22.061 -68.514  1.00  0.550          C  
ATOM  13236  CG  GLN A 824      62.904  21.804 -67.180  1.00  0.550          C  
ATOM  13237  CD  GLN A 824      63.022  20.452 -66.692  1.00  0.550          C  
ATOM  13238  OE1 GLN A 824      62.804  19.509 -67.457  1.00  0.550          O  
ATOM  13239  NE2 GLN A 824      63.362  20.294 -65.421  1.00  0.550          N  
ATOM  13240  H   GLN A 824      64.951  23.588 -66.979  1.00  0.430          H  
ATOM  13241  HA  GLN A 824      65.437  20.956 -68.001  1.00  0.490          H  
ATOM  13242 1HB  GLN A 824      63.419  23.073 -68.851  1.00  0.660          H  
ATOM  13243 2HB  GLN A 824      63.312  21.360 -69.267  1.00  0.660          H  
ATOM  13244 1HG  GLN A 824      63.347  22.400 -66.415  1.00  0.660          H  
ATOM  13245 2HG  GLN A 824      61.860  22.049 -67.267  1.00  0.660          H  
ATOM  13246 1HE2 GLN A 824      63.434  19.366 -65.035  1.00  0.660          H  
ATOM  13247 2HE2 GLN A 824      63.531  21.069 -64.764  1.00  0.660          H  
ATOM  13248  N   ASN A 825      66.589  21.187 -70.184  1.00  0.880          N  
ATOM  13249  CA  ASN A 825      67.420  21.355 -71.363  1.00  0.830          C  
ATOM  13250  C   ASN A 825      66.711  21.262 -72.700  1.00  0.710          C  
ATOM  13251  O   ASN A 825      66.970  20.353 -73.487  1.00  0.880          O  
ATOM  13252  CB  ASN A 825      68.585  20.392 -71.276  1.00  1.180          C  
ATOM  13253  CG  ASN A 825      68.138  18.980 -71.097  1.00  1.180          C  
ATOM  13254  OD1 ASN A 825      67.161  18.730 -70.365  1.00  1.180          O  
ATOM  13255  ND2 ASN A 825      68.816  18.054 -71.725  1.00  1.180          N  
ATOM  13256  H   ASN A 825      66.594  20.293 -69.701  1.00  1.060          H  
ATOM  13257  HA  ASN A 825      67.841  22.360 -71.317  1.00  1.000          H  
ATOM  13258 1HB  ASN A 825      69.188  20.465 -72.181  1.00  1.420          H  
ATOM  13259 2HB  ASN A 825      69.219  20.671 -70.433  1.00  1.420          H  
ATOM  13260 1HD2 ASN A 825      68.551  17.093 -71.638  1.00  1.420          H  
ATOM  13261 2HD2 ASN A 825      69.588  18.309 -72.305  1.00  1.420          H  
ATOM  13262  N   THR A 826      65.832  22.209 -72.960  1.00  0.490          N  
ATOM  13263  CA  THR A 826      65.125  22.208 -74.234  1.00  0.370          C  
ATOM  13264  C   THR A 826      65.790  23.022 -75.308  1.00  0.370          C  
ATOM  13265  O   THR A 826      66.744  23.752 -75.065  1.00  0.500          O  
ATOM  13266  CB  THR A 826      63.701  22.705 -74.122  1.00  0.570          C  
ATOM  13267  OG1 THR A 826      63.080  22.564 -75.440  1.00  0.570          O  
ATOM  13268  CG2 THR A 826      63.704  24.156 -73.655  1.00  0.570          C  
ATOM  13269  H   THR A 826      65.673  22.901 -72.221  1.00  0.590          H  
ATOM  13270  HA  THR A 826      65.079  21.179 -74.591  1.00  0.440          H  
ATOM  13271  HB  THR A 826      63.153  22.090 -73.409  1.00  0.680          H  
ATOM  13272  HG1 THR A 826      62.107  22.370 -75.360  1.00  0.680          H  
ATOM  13273 1HG2 THR A 826      62.707  24.491 -73.586  1.00  0.680          H  
ATOM  13274 2HG2 THR A 826      64.175  24.230 -72.675  1.00  0.680          H  
ATOM  13275 3HG2 THR A 826      64.244  24.786 -74.348  1.00  0.680          H  
ATOM  13276  N   ASN A 827      65.227  22.938 -76.502  1.00  0.390          N  
ATOM  13277  CA  ASN A 827      65.740  23.667 -77.648  1.00  0.440          C  
ATOM  13278  C   ASN A 827      65.269  25.105 -77.652  1.00  0.340          C  
ATOM  13279  O   ASN A 827      65.943  25.997 -78.193  1.00  0.380          O  
ATOM  13280  CB  ASN A 827      65.287  22.994 -78.925  1.00  0.600          C  
ATOM  13281  CG  ASN A 827      65.933  21.674 -79.147  1.00  0.600          C  
ATOM  13282  OD1 ASN A 827      67.047  21.397 -78.691  1.00  0.600          O  
ATOM  13283  ND2 ASN A 827      65.237  20.825 -79.839  1.00  0.600          N  
ATOM  13284  H   ASN A 827      64.425  22.317 -76.588  1.00  0.470          H  
ATOM  13285  HA  ASN A 827      66.830  23.674 -77.599  1.00  0.530          H  
ATOM  13286 1HB  ASN A 827      64.204  22.857 -78.896  1.00  0.720          H  
ATOM  13287 2HB  ASN A 827      65.510  23.641 -79.773  1.00  0.720          H  
ATOM  13288 1HD2 ASN A 827      65.602  19.917 -80.018  1.00  0.720          H  
ATOM  13289 2HD2 ASN A 827      64.336  21.082 -80.194  1.00  0.720          H  
ATOM  13290  N   ILE A 828      64.057  25.314 -77.144  1.00  0.290          N  
ATOM  13291  CA  ILE A 828      63.472  26.638 -77.166  1.00  0.270          C  
ATOM  13292  C   ILE A 828      62.835  26.957 -75.810  1.00  0.260          C  
ATOM  13293  O   ILE A 828      62.095  26.123 -75.274  1.00  0.260          O  
ATOM  13294  CB  ILE A 828      62.434  26.735 -78.284  1.00  0.390          C  
ATOM  13295  CG1 ILE A 828      63.098  26.294 -79.690  1.00  0.390          C  
ATOM  13296  CG2 ILE A 828      61.836  28.169 -78.366  1.00  0.390          C  
ATOM  13297  CD1 ILE A 828      62.230  26.298 -80.907  1.00  0.390          C  
ATOM  13298  H   ILE A 828      63.553  24.535 -76.712  1.00  0.350          H  
ATOM  13299  HA  ILE A 828      64.257  27.362 -77.351  1.00  0.320          H  
ATOM  13300  HB  ILE A 828      61.702  26.026 -78.039  1.00  0.460          H  
ATOM  13301 1HG1 ILE A 828      63.937  26.870 -79.877  1.00  0.460          H  
ATOM  13302 2HG1 ILE A 828      63.418  25.273 -79.592  1.00  0.460          H  
ATOM  13303 1HG2 ILE A 828      61.073  28.216 -79.131  1.00  0.460          H  
ATOM  13304 2HG2 ILE A 828      61.392  28.436 -77.413  1.00  0.460          H  
ATOM  13305 3HG2 ILE A 828      62.620  28.883 -78.595  1.00  0.460          H  
ATOM  13306 1HD1 ILE A 828      62.817  25.941 -81.751  1.00  0.460          H  
ATOM  13307 2HD1 ILE A 828      61.401  25.653 -80.777  1.00  0.460          H  
ATOM  13308 3HD1 ILE A 828      61.885  27.305 -81.114  1.00  0.460          H  
ATOM  13309  N   VAL A 829      63.149  28.124 -75.257  1.00  0.270          N  
ATOM  13310  CA  VAL A 829      62.563  28.525 -73.977  1.00  0.270          C  
ATOM  13311  C   VAL A 829      61.831  29.864 -74.048  1.00  0.260          C  
ATOM  13312  O   VAL A 829      62.372  30.860 -74.541  1.00  0.270          O  
ATOM  13313  CB  VAL A 829      63.653  28.514 -72.871  1.00  0.380          C  
ATOM  13314  CG1 VAL A 829      64.818  29.379 -73.256  1.00  0.380          C  
ATOM  13315  CG2 VAL A 829      63.076  29.014 -71.534  1.00  0.380          C  
ATOM  13316  H   VAL A 829      63.783  28.742 -75.776  1.00  0.320          H  
ATOM  13317  HA  VAL A 829      61.823  27.775 -73.699  1.00  0.320          H  
ATOM  13318  HB  VAL A 829      64.013  27.490 -72.756  1.00  0.450          H  
ATOM  13319 1HG1 VAL A 829      65.561  29.322 -72.471  1.00  0.450          H  
ATOM  13320 2HG1 VAL A 829      65.249  29.029 -74.190  1.00  0.450          H  
ATOM  13321 3HG1 VAL A 829      64.498  30.402 -73.372  1.00  0.450          H  
ATOM  13322 1HG2 VAL A 829      63.849  28.974 -70.766  1.00  0.450          H  
ATOM  13323 2HG2 VAL A 829      62.732  30.037 -71.637  1.00  0.450          H  
ATOM  13324 3HG2 VAL A 829      62.243  28.392 -71.234  1.00  0.450          H  
ATOM  13325  N   PHE A 830      60.609  29.876 -73.515  1.00  0.250          N  
ATOM  13326  CA  PHE A 830      59.765  31.058 -73.472  1.00  0.240          C  
ATOM  13327  C   PHE A 830      59.549  31.585 -72.067  1.00  0.240          C  
ATOM  13328  O   PHE A 830      59.049  30.872 -71.191  1.00  0.240          O  
ATOM  13329  CB  PHE A 830      58.413  30.741 -74.070  1.00  0.340          C  
ATOM  13330  CG  PHE A 830      58.478  30.457 -75.469  1.00  0.340          C  
ATOM  13331  CD1 PHE A 830      58.603  29.207 -75.920  1.00  0.340          C  
ATOM  13332  CD2 PHE A 830      58.439  31.443 -76.341  1.00  0.340          C  
ATOM  13333  CE1 PHE A 830      58.669  28.975 -77.264  1.00  0.340          C  
ATOM  13334  CE2 PHE A 830      58.507  31.224 -77.657  1.00  0.340          C  
ATOM  13335  CZ  PHE A 830      58.618  29.997 -78.110  1.00  0.340          C  
ATOM  13336  H   PHE A 830      60.232  29.004 -73.142  1.00  0.300          H  
ATOM  13337  HA  PHE A 830      60.239  31.836 -74.063  1.00  0.290          H  
ATOM  13338 1HB  PHE A 830      58.007  29.864 -73.577  1.00  0.410          H  
ATOM  13339 2HB  PHE A 830      57.729  31.570 -73.910  1.00  0.410          H  
ATOM  13340  HD1 PHE A 830      58.650  28.404 -75.193  1.00  0.410          H  
ATOM  13341  HD2 PHE A 830      58.373  32.457 -75.967  1.00  0.410          H  
ATOM  13342  HE1 PHE A 830      58.774  27.978 -77.658  1.00  0.410          H  
ATOM  13343  HE2 PHE A 830      58.478  32.060 -78.351  1.00  0.410          H  
ATOM  13344  HZ  PHE A 830      58.672  29.829 -79.147  1.00  0.410          H  
ATOM  13345  N   LEU A 831      59.940  32.828 -71.847  1.00  0.260          N  
ATOM  13346  CA  LEU A 831      59.784  33.410 -70.521  1.00  0.270          C  
ATOM  13347  C   LEU A 831      58.828  34.592 -70.589  1.00  0.240          C  
ATOM  13348  O   LEU A 831      59.152  35.627 -71.186  1.00  0.250          O  
ATOM  13349  CB  LEU A 831      61.159  33.823 -69.979  1.00  0.370          C  
ATOM  13350  CG  LEU A 831      62.257  32.687 -69.914  1.00  0.370          C  
ATOM  13351  CD1 LEU A 831      63.583  33.298 -69.516  1.00  0.370          C  
ATOM  13352  CD2 LEU A 831      61.862  31.592 -68.906  1.00  0.370          C  
ATOM  13353  H   LEU A 831      60.339  33.361 -72.631  1.00  0.310          H  
ATOM  13354  HA  LEU A 831      59.339  32.679 -69.858  1.00  0.320          H  
ATOM  13355 1HB  LEU A 831      61.546  34.640 -70.587  1.00  0.450          H  
ATOM  13356 2HB  LEU A 831      61.014  34.174 -68.970  1.00  0.450          H  
ATOM  13357  HG  LEU A 831      62.374  32.245 -70.902  1.00  0.450          H  
ATOM  13358 1HD1 LEU A 831      64.351  32.523 -69.491  1.00  0.450          H  
ATOM  13359 2HD1 LEU A 831      63.856  34.054 -70.250  1.00  0.450          H  
ATOM  13360 3HD1 LEU A 831      63.497  33.757 -68.531  1.00  0.450          H  
ATOM  13361 1HD2 LEU A 831      62.642  30.832 -68.888  1.00  0.450          H  
ATOM  13362 2HD2 LEU A 831      61.752  32.020 -67.912  1.00  0.450          H  
ATOM  13363 3HD2 LEU A 831      60.927  31.130 -69.208  1.00  0.450          H  
ATOM  13364  N   ASP A 832      57.646  34.443 -69.987  1.00  0.230          N  
ATOM  13365  CA  ASP A 832      56.631  35.483 -70.074  1.00  0.210          C  
ATOM  13366  C   ASP A 832      56.689  36.471 -68.904  1.00  0.220          C  
ATOM  13367  O   ASP A 832      56.228  36.163 -67.805  1.00  0.270          O  
ATOM  13368  CB  ASP A 832      55.236  34.858 -70.155  1.00  0.300          C  
ATOM  13369  CG  ASP A 832      54.117  35.879 -70.411  1.00  0.300          C  
ATOM  13370  OD1 ASP A 832      54.383  37.047 -70.339  1.00  0.300          O  
ATOM  13371  OD2 ASP A 832      52.993  35.472 -70.670  1.00  0.300          O  
ATOM  13372  H   ASP A 832      57.415  33.581 -69.478  1.00  0.280          H  
ATOM  13373  HA  ASP A 832      56.799  36.024 -70.989  1.00  0.250          H  
ATOM  13374 1HB  ASP A 832      55.224  34.096 -70.914  1.00  0.360          H  
ATOM  13375 2HB  ASP A 832      55.032  34.358 -69.213  1.00  0.360          H  
ATOM  13376  N   ASP A 833      57.277  37.647 -69.120  1.00  0.190          N  
ATOM  13377  CA  ASP A 833      57.428  38.658 -68.088  1.00  0.200          C  
ATOM  13378  C   ASP A 833      58.149  38.157 -66.812  1.00  0.220          C  
ATOM  13379  O   ASP A 833      57.708  38.436 -65.693  1.00  0.250          O  
ATOM  13380  CB  ASP A 833      56.021  39.198 -67.789  1.00  0.280          C  
ATOM  13381  CG  ASP A 833      55.967  40.530 -67.089  1.00  0.280          C  
ATOM  13382  OD1 ASP A 833      56.958  41.231 -67.063  1.00  0.280          O  
ATOM  13383  OD2 ASP A 833      54.896  40.877 -66.602  1.00  0.280          O  
ATOM  13384  H   ASP A 833      57.665  37.888 -70.030  1.00  0.230          H  
ATOM  13385  HA  ASP A 833      58.006  39.479 -68.507  1.00  0.240          H  
ATOM  13386 1HB  ASP A 833      55.466  39.271 -68.731  1.00  0.330          H  
ATOM  13387 2HB  ASP A 833      55.495  38.476 -67.174  1.00  0.330          H  
ATOM  13388  N   PRO A 834      59.326  37.496 -66.945  1.00  0.230          N  
ATOM  13389  CA  PRO A 834      60.143  36.908 -65.901  1.00  0.290          C  
ATOM  13390  C   PRO A 834      60.699  37.880 -64.882  1.00  0.290          C  
ATOM  13391  O   PRO A 834      61.295  37.437 -63.906  1.00  0.330          O  
ATOM  13392  CB  PRO A 834      61.270  36.232 -66.675  1.00  0.430          C  
ATOM  13393  CG  PRO A 834      61.349  36.959 -67.927  1.00  0.430          C  
ATOM  13394  CD  PRO A 834      59.946  37.338 -68.267  1.00  0.430          C  
ATOM  13395  HA  PRO A 834      59.539  36.151 -65.398  1.00  0.350          H  
ATOM  13396 1HB  PRO A 834      62.208  36.293 -66.099  1.00  0.520          H  
ATOM  13397 2HB  PRO A 834      61.044  35.172 -66.813  1.00  0.520          H  
ATOM  13398 1HG  PRO A 834      61.957  37.803 -67.811  1.00  0.520          H  
ATOM  13399 2HG  PRO A 834      61.830  36.336 -68.675  1.00  0.520          H  
ATOM  13400 1HD  PRO A 834      59.931  38.268 -68.852  1.00  0.520          H  
ATOM  13401 2HD  PRO A 834      59.526  36.504 -68.791  1.00  0.520          H  
ATOM  13402  N   PHE A 835      60.603  39.193 -65.119  1.00  0.300          N  
ATOM  13403  CA  PHE A 835      61.161  40.062 -64.113  1.00  0.320          C  
ATOM  13404  C   PHE A 835      60.099  40.990 -63.555  1.00  0.320          C  
ATOM  13405  O   PHE A 835      60.426  41.993 -62.925  1.00  0.360          O  
ATOM  13406  CB  PHE A 835      62.227  40.929 -64.782  1.00  0.440          C  
ATOM  13407  CG  PHE A 835      63.262  40.136 -65.529  1.00  0.440          C  
ATOM  13408  CD1 PHE A 835      63.192  40.008 -66.907  1.00  0.440          C  
ATOM  13409  CD2 PHE A 835      64.279  39.522 -64.887  1.00  0.440          C  
ATOM  13410  CE1 PHE A 835      64.130  39.268 -67.586  1.00  0.440          C  
ATOM  13411  CE2 PHE A 835      65.208  38.800 -65.559  1.00  0.440          C  
ATOM  13412  CZ  PHE A 835      65.140  38.664 -66.899  1.00  0.440          C  
ATOM  13413  H   PHE A 835      60.145  39.574 -65.935  1.00  0.360          H  
ATOM  13414  HA  PHE A 835      61.578  39.478 -63.304  1.00  0.380          H  
ATOM  13415 1HB  PHE A 835      61.751  41.617 -65.480  1.00  0.530          H  
ATOM  13416 2HB  PHE A 835      62.733  41.525 -64.025  1.00  0.530          H  
ATOM  13417  HD1 PHE A 835      62.384  40.490 -67.449  1.00  0.530          H  
ATOM  13418  HD2 PHE A 835      64.347  39.619 -63.830  1.00  0.530          H  
ATOM  13419  HE1 PHE A 835      64.066  39.163 -68.667  1.00  0.530          H  
ATOM  13420  HE2 PHE A 835      65.996  38.341 -65.026  1.00  0.530          H  
ATOM  13421  HZ  PHE A 835      65.890  38.085 -67.416  1.00  0.530          H  
ATOM  13422  N   SER A 836      58.841  40.546 -63.574  1.00  0.320          N  
ATOM  13423  CA  SER A 836      57.742  41.347 -63.034  1.00  0.420          C  
ATOM  13424  C   SER A 836      57.735  41.434 -61.523  1.00  0.540          C  
ATOM  13425  O   SER A 836      57.252  42.395 -60.947  1.00  1.310          O  
ATOM  13426  CB  SER A 836      56.445  40.706 -63.416  1.00  0.550          C  
ATOM  13427  OG  SER A 836      56.300  39.492 -62.728  1.00  0.550          O  
ATOM  13428  H   SER A 836      58.601  39.685 -64.084  1.00  0.380          H  
ATOM  13429  HA  SER A 836      57.804  42.353 -63.452  1.00  0.500          H  
ATOM  13430 1HB  SER A 836      55.612  41.373 -63.194  1.00  0.660          H  
ATOM  13431 2HB  SER A 836      56.444  40.521 -64.468  1.00  0.660          H  
ATOM  13432  HG  SER A 836      55.562  39.038 -63.149  1.00  0.660          H  
ATOM  13433  N   ALA A 837      58.299  40.447 -60.861  1.00  0.570          N  
ATOM  13434  CA  ALA A 837      58.319  40.427 -59.413  1.00  0.540          C  
ATOM  13435  C   ALA A 837      59.719  40.618 -58.889  1.00  0.480          C  
ATOM  13436  O   ALA A 837      59.993  40.309 -57.726  1.00  0.500          O  
ATOM  13437  CB  ALA A 837      57.756  39.108 -58.901  1.00  0.770          C  
ATOM  13438  H   ALA A 837      58.660  39.656 -61.375  1.00  0.680          H  
ATOM  13439  HA  ALA A 837      57.704  41.248 -59.047  1.00  0.650          H  
ATOM  13440 1HB  ALA A 837      57.754  39.111 -57.817  1.00  0.920          H  
ATOM  13441 2HB  ALA A 837      56.737  38.984 -59.267  1.00  0.920          H  
ATOM  13442 3HB  ALA A 837      58.371  38.287 -59.264  1.00  0.920          H  
ATOM  13443  N   LEU A 838      60.638  41.071 -59.737  1.00  0.460          N  
ATOM  13444  CA  LEU A 838      62.000  41.177 -59.262  1.00  0.460          C  
ATOM  13445  C   LEU A 838      62.529  42.591 -59.134  1.00  0.460          C  
ATOM  13446  O   LEU A 838      62.216  43.477 -59.924  1.00  0.480          O  
ATOM  13447  CB  LEU A 838      62.896  40.357 -60.183  1.00  0.640          C  
ATOM  13448  CG  LEU A 838      62.459  38.873 -60.355  1.00  0.640          C  
ATOM  13449  CD1 LEU A 838      63.397  38.200 -61.275  1.00  0.640          C  
ATOM  13450  CD2 LEU A 838      62.420  38.156 -59.051  1.00  0.640          C  
ATOM  13451  H   LEU A 838      60.401  41.360 -60.695  1.00  0.550          H  
ATOM  13452  HA  LEU A 838      62.053  40.758 -58.264  1.00  0.550          H  
ATOM  13453 1HB  LEU A 838      62.889  40.825 -61.170  1.00  0.770          H  
ATOM  13454 2HB  LEU A 838      63.909  40.379 -59.802  1.00  0.770          H  
ATOM  13455  HG  LEU A 838      61.467  38.844 -60.805  1.00  0.770          H  
ATOM  13456 1HD1 LEU A 838      63.080  37.164 -61.426  1.00  0.770          H  
ATOM  13457 2HD1 LEU A 838      63.399  38.697 -62.207  1.00  0.770          H  
ATOM  13458 3HD1 LEU A 838      64.400  38.217 -60.849  1.00  0.770          H  
ATOM  13459 1HD2 LEU A 838      62.097  37.139 -59.237  1.00  0.770          H  
ATOM  13460 2HD2 LEU A 838      63.409  38.173 -58.630  1.00  0.770          H  
ATOM  13461 3HD2 LEU A 838      61.727  38.605 -58.370  1.00  0.770          H  
ATOM  13462  N   ASP A 839      63.402  42.752 -58.155  1.00  0.460          N  
ATOM  13463  CA  ASP A 839      64.164  43.965 -57.901  1.00  0.470          C  
ATOM  13464  C   ASP A 839      65.058  44.290 -59.059  1.00  0.470          C  
ATOM  13465  O   ASP A 839      65.359  43.419 -59.876  1.00  0.510          O  
ATOM  13466  CB  ASP A 839      65.046  43.843 -56.683  1.00  0.650          C  
ATOM  13467  CG  ASP A 839      64.341  43.875 -55.426  1.00  0.650          C  
ATOM  13468  OD1 ASP A 839      63.189  44.217 -55.373  1.00  0.650          O  
ATOM  13469  OD2 ASP A 839      64.972  43.554 -54.472  1.00  0.650          O  
ATOM  13470  H   ASP A 839      63.518  41.971 -57.530  1.00  0.550          H  
ATOM  13471  HA  ASP A 839      63.466  44.791 -57.762  1.00  0.560          H  
ATOM  13472 1HB  ASP A 839      65.603  42.927 -56.737  1.00  0.780          H  
ATOM  13473 2HB  ASP A 839      65.773  44.653 -56.682  1.00  0.780          H  
ATOM  13474  N   ILE A 840      65.496  45.540 -59.135  1.00  0.470          N  
ATOM  13475  CA  ILE A 840      66.346  45.946 -60.232  1.00  0.470          C  
ATOM  13476  C   ILE A 840      67.634  45.147 -60.249  1.00  0.510          C  
ATOM  13477  O   ILE A 840      68.016  44.650 -61.307  1.00  0.530          O  
ATOM  13478  CB  ILE A 840      66.703  47.441 -60.127  1.00  0.660          C  
ATOM  13479  CG1 ILE A 840      65.437  48.293 -60.345  1.00  0.660          C  
ATOM  13480  CG2 ILE A 840      67.787  47.799 -61.203  1.00  0.660          C  
ATOM  13481  CD1 ILE A 840      65.597  49.757 -59.949  1.00  0.660          C  
ATOM  13482  H   ILE A 840      65.236  46.207 -58.423  1.00  0.560          H  
ATOM  13483  HA  ILE A 840      65.817  45.768 -61.168  1.00  0.560          H  
ATOM  13484  HB  ILE A 840      67.087  47.663 -59.134  1.00  0.790          H  
ATOM  13485 1HG1 ILE A 840      65.171  48.264 -61.405  1.00  0.790          H  
ATOM  13486 2HG1 ILE A 840      64.614  47.875 -59.770  1.00  0.790          H  
ATOM  13487 1HG2 ILE A 840      68.026  48.841 -61.140  1.00  0.790          H  
ATOM  13488 2HG2 ILE A 840      68.704  47.226 -61.059  1.00  0.790          H  
ATOM  13489 3HG2 ILE A 840      67.396  47.587 -62.201  1.00  0.790          H  
ATOM  13490 1HD1 ILE A 840      64.663  50.280 -60.146  1.00  0.790          H  
ATOM  13491 2HD1 ILE A 840      65.832  49.834 -58.890  1.00  0.790          H  
ATOM  13492 3HD1 ILE A 840      66.381  50.235 -60.526  1.00  0.790          H  
ATOM  13493  N   HIS A 841      68.314  45.011 -59.100  1.00  0.550          N  
ATOM  13494  CA  HIS A 841      69.566  44.276 -59.123  1.00  0.580          C  
ATOM  13495  C   HIS A 841      69.371  42.794 -59.427  1.00  0.570          C  
ATOM  13496  O   HIS A 841      70.250  42.176 -60.042  1.00  0.610          O  
ATOM  13497  CB  HIS A 841      70.300  44.421 -57.787  1.00  0.800          C  
ATOM  13498  CG  HIS A 841      69.653  43.689 -56.658  1.00  0.800          C  
ATOM  13499  ND1 HIS A 841      68.531  44.153 -56.011  1.00  0.800          N  
ATOM  13500  CD2 HIS A 841      69.982  42.519 -56.057  1.00  0.800          C  
ATOM  13501  CE1 HIS A 841      68.195  43.286 -55.059  1.00  0.800          C  
ATOM  13502  NE2 HIS A 841      69.062  42.296 -55.068  1.00  0.800          N  
ATOM  13503  H   HIS A 841      67.988  45.422 -58.235  1.00  0.660          H  
ATOM  13504  HA  HIS A 841      70.206  44.689 -59.903  1.00  0.700          H  
ATOM  13505 1HB  HIS A 841      71.320  44.052 -57.891  1.00  0.960          H  
ATOM  13506 2HB  HIS A 841      70.360  45.475 -57.519  1.00  0.960          H  
ATOM  13507  HD2 HIS A 841      70.822  41.876 -56.317  1.00  0.960          H  
ATOM  13508  HE1 HIS A 841      67.352  43.374 -54.382  1.00  0.960          H  
ATOM  13509  HE2 HIS A 841      69.049  41.495 -54.451  1.00  0.960          H  
ATOM  13510  N   LEU A 842      68.212  42.232 -59.060  1.00  0.530          N  
ATOM  13511  CA  LEU A 842      67.952  40.828 -59.330  1.00  0.510          C  
ATOM  13512  C   LEU A 842      67.685  40.637 -60.788  1.00  0.480          C  
ATOM  13513  O   LEU A 842      68.175  39.682 -61.391  1.00  0.490          O  
ATOM  13514  CB  LEU A 842      66.726  40.320 -58.581  1.00  0.720          C  
ATOM  13515  CG  LEU A 842      66.807  40.196 -57.085  1.00  0.720          C  
ATOM  13516  CD1 LEU A 842      65.440  39.876 -56.587  1.00  0.720          C  
ATOM  13517  CD2 LEU A 842      67.780  39.086 -56.688  1.00  0.720          C  
ATOM  13518  H   LEU A 842      67.521  42.785 -58.570  1.00  0.640          H  
ATOM  13519  HA  LEU A 842      68.832  40.250 -59.065  1.00  0.610          H  
ATOM  13520 1HB  LEU A 842      65.914  41.007 -58.794  1.00  0.870          H  
ATOM  13521 2HB  LEU A 842      66.457  39.342 -58.986  1.00  0.870          H  
ATOM  13522  HG  LEU A 842      67.126  41.128 -56.656  1.00  0.870          H  
ATOM  13523 1HD1 LEU A 842      65.464  39.780 -55.506  1.00  0.870          H  
ATOM  13524 2HD1 LEU A 842      64.753  40.653 -56.861  1.00  0.870          H  
ATOM  13525 3HD1 LEU A 842      65.132  38.953 -57.031  1.00  0.870          H  
ATOM  13526 1HD2 LEU A 842      67.805  39.000 -55.602  1.00  0.870          H  
ATOM  13527 2HD2 LEU A 842      67.453  38.137 -57.116  1.00  0.870          H  
ATOM  13528 3HD2 LEU A 842      68.781  39.311 -57.042  1.00  0.870          H  
ATOM  13529  N   SER A 843      66.917  41.553 -61.366  1.00  0.450          N  
ATOM  13530  CA  SER A 843      66.578  41.477 -62.760  1.00  0.420          C  
ATOM  13531  C   SER A 843      67.839  41.554 -63.591  1.00  0.440          C  
ATOM  13532  O   SER A 843      68.050  40.724 -64.483  1.00  0.430          O  
ATOM  13533  CB  SER A 843      65.610  42.585 -63.109  1.00  0.600          C  
ATOM  13534  OG  SER A 843      65.267  42.563 -64.462  1.00  0.600          O  
ATOM  13535  H   SER A 843      66.512  42.311 -60.811  1.00  0.540          H  
ATOM  13536  HA  SER A 843      66.110  40.518 -62.940  1.00  0.500          H  
ATOM  13537 1HB  SER A 843      64.711  42.478 -62.498  1.00  0.720          H  
ATOM  13538 2HB  SER A 843      66.056  43.546 -62.855  1.00  0.720          H  
ATOM  13539  HG  SER A 843      64.570  43.216 -64.552  1.00  0.720          H  
ATOM  13540  N   ASP A 844      68.719  42.519 -63.279  1.00  0.480          N  
ATOM  13541  CA  ASP A 844      69.963  42.623 -64.022  1.00  0.520          C  
ATOM  13542  C   ASP A 844      70.826  41.390 -63.853  1.00  0.490          C  
ATOM  13543  O   ASP A 844      71.389  40.906 -64.833  1.00  0.510          O  
ATOM  13544  CB  ASP A 844      70.784  43.821 -63.583  1.00  0.710          C  
ATOM  13545  CG  ASP A 844      70.260  45.156 -64.029  1.00  0.710          C  
ATOM  13546  OD1 ASP A 844      69.396  45.240 -64.899  1.00  0.710          O  
ATOM  13547  OD2 ASP A 844      70.752  46.114 -63.494  1.00  0.710          O  
ATOM  13548  H   ASP A 844      68.497  43.200 -62.545  1.00  0.580          H  
ATOM  13549  HA  ASP A 844      69.726  42.728 -65.079  1.00  0.620          H  
ATOM  13550 1HB  ASP A 844      70.831  43.824 -62.490  1.00  0.850          H  
ATOM  13551 2HB  ASP A 844      71.807  43.707 -63.946  1.00  0.850          H  
ATOM  13552  N   HIS A 845      70.895  40.836 -62.635  1.00  0.490          N  
ATOM  13553  CA  HIS A 845      71.699  39.649 -62.398  1.00  0.500          C  
ATOM  13554  C   HIS A 845      71.206  38.503 -63.262  1.00  0.490          C  
ATOM  13555  O   HIS A 845      71.993  37.893 -63.991  1.00  0.550          O  
ATOM  13556  CB  HIS A 845      71.629  39.222 -60.925  1.00  0.700          C  
ATOM  13557  CG  HIS A 845      72.461  38.009 -60.577  1.00  0.700          C  
ATOM  13558  ND1 HIS A 845      73.830  38.071 -60.382  1.00  0.700          N  
ATOM  13559  CD2 HIS A 845      72.116  36.709 -60.401  1.00  0.700          C  
ATOM  13560  CE1 HIS A 845      74.283  36.857 -60.090  1.00  0.700          C  
ATOM  13561  NE2 HIS A 845      73.262  36.018 -60.094  1.00  0.700          N  
ATOM  13562  H   HIS A 845      70.441  41.277 -61.832  1.00  0.590          H  
ATOM  13563  HA  HIS A 845      72.739  39.850 -62.657  1.00  0.600          H  
ATOM  13564 1HB  HIS A 845      71.949  40.052 -60.294  1.00  0.840          H  
ATOM  13565 2HB  HIS A 845      70.596  39.002 -60.663  1.00  0.840          H  
ATOM  13566  HD2 HIS A 845      71.120  36.287 -60.487  1.00  0.840          H  
ATOM  13567  HE1 HIS A 845      75.321  36.594 -59.886  1.00  0.840          H  
ATOM  13568  HE2 HIS A 845      73.301  34.997 -59.902  1.00  0.840          H  
ATOM  13569  N   LEU A 846      69.896  38.217 -63.204  1.00  0.460          N  
ATOM  13570  CA  LEU A 846      69.338  37.104 -63.963  1.00  0.450          C  
ATOM  13571  C   LEU A 846      69.511  37.277 -65.460  1.00  0.420          C  
ATOM  13572  O   LEU A 846      69.815  36.310 -66.175  1.00  0.450          O  
ATOM  13573  CB  LEU A 846      67.832  36.939 -63.712  1.00  0.630          C  
ATOM  13574  CG  LEU A 846      67.352  35.982 -62.616  1.00  0.630          C  
ATOM  13575  CD1 LEU A 846      67.823  36.450 -61.225  1.00  0.630          C  
ATOM  13576  CD2 LEU A 846      65.831  35.878 -62.682  1.00  0.630          C  
ATOM  13577  H   LEU A 846      69.288  38.772 -62.597  1.00  0.550          H  
ATOM  13578  HA  LEU A 846      69.856  36.195 -63.660  1.00  0.540          H  
ATOM  13579 1HB  LEU A 846      67.451  37.926 -63.448  1.00  0.760          H  
ATOM  13580 2HB  LEU A 846      67.374  36.619 -64.642  1.00  0.760          H  
ATOM  13581  HG  LEU A 846      67.767  35.019 -62.811  1.00  0.760          H  
ATOM  13582 1HD1 LEU A 846      67.479  35.752 -60.474  1.00  0.760          H  
ATOM  13583 2HD1 LEU A 846      68.906  36.498 -61.201  1.00  0.760          H  
ATOM  13584 3HD1 LEU A 846      67.411  37.423 -61.009  1.00  0.760          H  
ATOM  13585 1HD2 LEU A 846      65.471  35.178 -61.925  1.00  0.760          H  
ATOM  13586 2HD2 LEU A 846      65.415  36.852 -62.508  1.00  0.760          H  
ATOM  13587 3HD2 LEU A 846      65.527  35.527 -63.670  1.00  0.760          H  
ATOM  13588  N   MET A 847      69.325  38.496 -65.956  1.00  0.410          N  
ATOM  13589  CA  MET A 847      69.478  38.727 -67.375  1.00  0.470          C  
ATOM  13590  C   MET A 847      70.919  38.492 -67.816  1.00  0.540          C  
ATOM  13591  O   MET A 847      71.186  37.810 -68.815  1.00  0.640          O  
ATOM  13592  CB  MET A 847      69.115  40.165 -67.698  1.00  0.630          C  
ATOM  13593  CG  MET A 847      69.084  40.465 -69.163  1.00  0.630          C  
ATOM  13594  SD  MET A 847      67.785  39.595 -69.958  1.00  0.630          S  
ATOM  13595  CE  MET A 847      66.434  40.677 -69.576  1.00  0.630          C  
ATOM  13596  H   MET A 847      69.038  39.272 -65.347  1.00  0.490          H  
ATOM  13597  HA  MET A 847      68.830  38.039 -67.913  1.00  0.560          H  
ATOM  13598 1HB  MET A 847      68.157  40.400 -67.246  1.00  0.760          H  
ATOM  13599 2HB  MET A 847      69.849  40.830 -67.236  1.00  0.760          H  
ATOM  13600 1HG  MET A 847      68.936  41.530 -69.314  1.00  0.760          H  
ATOM  13601 2HG  MET A 847      70.026  40.183 -69.629  1.00  0.760          H  
ATOM  13602 1HE  MET A 847      65.534  40.298 -70.022  1.00  0.760          H  
ATOM  13603 2HE  MET A 847      66.310  40.756 -68.508  1.00  0.760          H  
ATOM  13604 3HE  MET A 847      66.640  41.652 -69.964  1.00  0.760          H  
ATOM  13605  N   GLN A 848      71.860  39.056 -67.058  1.00  0.600          N  
ATOM  13606  CA  GLN A 848      73.270  38.973 -67.390  1.00  0.780          C  
ATOM  13607  C   GLN A 848      73.844  37.570 -67.298  1.00  0.640          C  
ATOM  13608  O   GLN A 848      74.635  37.172 -68.147  1.00  0.710          O  
ATOM  13609  CB  GLN A 848      74.051  39.883 -66.450  1.00  1.020          C  
ATOM  13610  CG  GLN A 848      73.830  41.372 -66.668  1.00  1.020          C  
ATOM  13611  CD  GLN A 848      74.429  42.176 -65.535  1.00  1.020          C  
ATOM  13612  OE1 GLN A 848      74.816  41.591 -64.517  1.00  1.020          O  
ATOM  13613  NE2 GLN A 848      74.507  43.492 -65.691  1.00  1.020          N  
ATOM  13614  H   GLN A 848      71.592  39.600 -66.230  1.00  0.720          H  
ATOM  13615  HA  GLN A 848      73.395  39.322 -68.413  1.00  0.940          H  
ATOM  13616 1HB  GLN A 848      73.757  39.650 -65.421  1.00  1.220          H  
ATOM  13617 2HB  GLN A 848      75.114  39.673 -66.539  1.00  1.220          H  
ATOM  13618 1HG  GLN A 848      74.326  41.663 -67.592  1.00  1.220          H  
ATOM  13619 2HG  GLN A 848      72.767  41.586 -66.738  1.00  1.220          H  
ATOM  13620 1HE2 GLN A 848      74.898  44.061 -64.965  1.00  1.220          H  
ATOM  13621 2HE2 GLN A 848      74.178  43.921 -66.534  1.00  1.220          H  
ATOM  13622  N   GLU A 849      73.462  36.817 -66.269  1.00  0.520          N  
ATOM  13623  CA  GLU A 849      73.998  35.476 -66.074  1.00  0.460          C  
ATOM  13624  C   GLU A 849      73.212  34.393 -66.797  1.00  0.460          C  
ATOM  13625  O   GLU A 849      73.775  33.374 -67.216  1.00  0.600          O  
ATOM  13626  CB  GLU A 849      74.032  35.148 -64.584  1.00  0.670          C  
ATOM  13627  CG  GLU A 849      74.989  35.993 -63.762  1.00  0.670          C  
ATOM  13628  CD  GLU A 849      76.437  35.714 -64.055  1.00  0.670          C  
ATOM  13629  OE1 GLU A 849      76.801  34.564 -64.038  1.00  0.670          O  
ATOM  13630  OE2 GLU A 849      77.182  36.637 -64.306  1.00  0.670          O  
ATOM  13631  H   GLU A 849      72.825  37.203 -65.563  1.00  0.620          H  
ATOM  13632  HA  GLU A 849      75.017  35.461 -66.452  1.00  0.550          H  
ATOM  13633 1HB  GLU A 849      73.029  35.279 -64.162  1.00  0.800          H  
ATOM  13634 2HB  GLU A 849      74.311  34.106 -64.455  1.00  0.800          H  
ATOM  13635 1HG  GLU A 849      74.777  37.050 -63.946  1.00  0.800          H  
ATOM  13636 2HG  GLU A 849      74.794  35.794 -62.715  1.00  0.800          H  
ATOM  13637  N   GLY A 850      71.904  34.581 -66.888  1.00  0.830          N  
ATOM  13638  CA  GLY A 850      70.994  33.600 -67.428  1.00  1.150          C  
ATOM  13639  C   GLY A 850      70.745  33.760 -68.918  1.00  1.290          C  
ATOM  13640  O   GLY A 850      71.335  33.065 -69.749  1.00  1.340          O  
ATOM  13641  H   GLY A 850      71.479  35.438 -66.540  1.00  1.000          H  
ATOM  13642 1HA  GLY A 850      71.366  32.604 -67.210  1.00  1.380          H  
ATOM  13643 2HA  GLY A 850      70.043  33.694 -66.900  1.00  1.380          H  
ATOM  13644  N   ILE A 851      69.884  34.697 -69.269  1.00  1.590          N  
ATOM  13645  CA  ILE A 851      69.482  34.815 -70.675  1.00  1.900          C  
ATOM  13646  C   ILE A 851      70.621  35.077 -71.644  1.00  1.850          C  
ATOM  13647  O   ILE A 851      70.702  34.448 -72.700  1.00  1.830          O  
ATOM  13648  CB  ILE A 851      68.378  35.887 -70.867  1.00  2.540          C  
ATOM  13649  CG1 ILE A 851      67.041  35.377 -70.214  1.00  2.540          C  
ATOM  13650  CG2 ILE A 851      68.196  36.254 -72.386  1.00  2.540          C  
ATOM  13651  CD1 ILE A 851      65.952  36.435 -70.068  1.00  2.540          C  
ATOM  13652  H   ILE A 851      69.518  35.297 -68.521  1.00  1.910          H  
ATOM  13653  HA  ILE A 851      69.058  33.871 -70.954  1.00  2.280          H  
ATOM  13654  HB  ILE A 851      68.673  36.783 -70.325  1.00  3.040          H  
ATOM  13655 1HG1 ILE A 851      66.646  34.565 -70.821  1.00  3.040          H  
ATOM  13656 2HG1 ILE A 851      67.268  34.987 -69.223  1.00  3.040          H  
ATOM  13657 1HG2 ILE A 851      67.434  37.017 -72.496  1.00  3.040          H  
ATOM  13658 2HG2 ILE A 851      69.122  36.640 -72.801  1.00  3.040          H  
ATOM  13659 3HG2 ILE A 851      67.906  35.373 -72.940  1.00  3.040          H  
ATOM  13660 1HD1 ILE A 851      65.074  35.999 -69.602  1.00  3.040          H  
ATOM  13661 2HD1 ILE A 851      66.314  37.228 -69.447  1.00  3.040          H  
ATOM  13662 3HD1 ILE A 851      65.678  36.830 -71.036  1.00  3.040          H  
ATOM  13663  N   LEU A 852      71.506  35.991 -71.305  1.00  1.880          N  
ATOM  13664  CA  LEU A 852      72.585  36.335 -72.219  1.00  2.010          C  
ATOM  13665  C   LEU A 852      73.838  35.447 -72.175  1.00  1.910          C  
ATOM  13666  O   LEU A 852      74.763  35.674 -72.958  1.00  2.250          O  
ATOM  13667  CB  LEU A 852      72.975  37.798 -71.934  1.00  2.760          C  
ATOM  13668  CG  LEU A 852      71.869  38.872 -72.234  1.00  2.760          C  
ATOM  13669  CD1 LEU A 852      72.301  40.236 -71.711  1.00  2.760          C  
ATOM  13670  CD2 LEU A 852      71.654  38.944 -73.744  1.00  2.760          C  
ATOM  13671  H   LEU A 852      71.402  36.494 -70.413  1.00  2.260          H  
ATOM  13672  HA  LEU A 852      72.194  36.246 -73.226  1.00  2.410          H  
ATOM  13673 1HB  LEU A 852      73.234  37.874 -70.871  1.00  3.310          H  
ATOM  13674 2HB  LEU A 852      73.858  38.043 -72.520  1.00  3.310          H  
ATOM  13675  HG  LEU A 852      70.939  38.590 -71.732  1.00  3.310          H  
ATOM  13676 1HD1 LEU A 852      71.526  40.970 -71.918  1.00  3.310          H  
ATOM  13677 2HD1 LEU A 852      72.456  40.175 -70.633  1.00  3.310          H  
ATOM  13678 3HD1 LEU A 852      73.227  40.541 -72.194  1.00  3.310          H  
ATOM  13679 1HD2 LEU A 852      70.907  39.657 -74.000  1.00  3.310          H  
ATOM  13680 2HD2 LEU A 852      72.586  39.223 -74.234  1.00  3.310          H  
ATOM  13681 3HD2 LEU A 852      71.348  38.006 -74.090  1.00  3.310          H  
ATOM  13682  N   LYS A 853      73.914  34.474 -71.259  1.00  1.720          N  
ATOM  13683  CA  LYS A 853      75.122  33.645 -71.176  1.00  1.460          C  
ATOM  13684  C   LYS A 853      74.779  32.180 -71.071  1.00  1.300          C  
ATOM  13685  O   LYS A 853      74.952  31.419 -72.025  1.00  1.550          O  
ATOM  13686  CB  LYS A 853      75.985  34.054 -69.987  1.00  2.150          C  
ATOM  13687  CG  LYS A 853      76.624  35.415 -70.101  1.00  2.150          C  
ATOM  13688  CD  LYS A 853      77.447  35.724 -68.862  1.00  2.150          C  
ATOM  13689  CE  LYS A 853      78.019  37.125 -68.905  1.00  2.150          C  
ATOM  13690  NZ  LYS A 853      78.737  37.457 -67.651  1.00  2.150          N  
ATOM  13691  H   LYS A 853      73.103  34.265 -70.672  1.00  2.060          H  
ATOM  13692  HA  LYS A 853      75.705  33.778 -72.086  1.00  1.750          H  
ATOM  13693 1HB  LYS A 853      75.379  34.065 -69.086  1.00  2.580          H  
ATOM  13694 2HB  LYS A 853      76.776  33.318 -69.843  1.00  2.580          H  
ATOM  13695 1HG  LYS A 853      77.254  35.450 -70.989  1.00  2.580          H  
ATOM  13696 2HG  LYS A 853      75.845  36.171 -70.201  1.00  2.580          H  
ATOM  13697 1HD  LYS A 853      76.818  35.633 -67.977  1.00  2.580          H  
ATOM  13698 2HD  LYS A 853      78.262  35.010 -68.777  1.00  2.580          H  
ATOM  13699 1HE  LYS A 853      78.707  37.209 -69.743  1.00  2.580          H  
ATOM  13700 2HE  LYS A 853      77.202  37.836 -69.042  1.00  2.580          H  
ATOM  13701 1HZ  LYS A 853      79.100  38.396 -67.706  1.00  2.580          H  
ATOM  13702 2HZ  LYS A 853      78.089  37.387 -66.859  1.00  2.580          H  
ATOM  13703 3HZ  LYS A 853      79.497  36.811 -67.513  1.00  2.580          H  
ATOM  13704  N   PHE A 854      74.111  31.803 -69.980  1.00  1.020          N  
ATOM  13705  CA  PHE A 854      73.699  30.421 -69.811  1.00  0.890          C  
ATOM  13706  C   PHE A 854      72.919  29.943 -71.043  1.00  0.930          C  
ATOM  13707  O   PHE A 854      73.224  28.888 -71.603  1.00  1.120          O  
ATOM  13708  CB  PHE A 854      72.828  30.293 -68.545  1.00  1.300          C  
ATOM  13709  CG  PHE A 854      72.275  28.934 -68.232  1.00  1.300          C  
ATOM  13710  CD1 PHE A 854      73.014  27.994 -67.519  1.00  1.300          C  
ATOM  13711  CD2 PHE A 854      71.004  28.596 -68.655  1.00  1.300          C  
ATOM  13712  CE1 PHE A 854      72.480  26.749 -67.247  1.00  1.300          C  
ATOM  13713  CE2 PHE A 854      70.478  27.361 -68.397  1.00  1.300          C  
ATOM  13714  CZ  PHE A 854      71.207  26.434 -67.694  1.00  1.300          C  
ATOM  13715  H   PHE A 854      73.952  32.455 -69.201  1.00  1.220          H  
ATOM  13716  HA  PHE A 854      74.590  29.802 -69.700  1.00  1.070          H  
ATOM  13717 1HB  PHE A 854      73.396  30.641 -67.681  1.00  1.560          H  
ATOM  13718 2HB  PHE A 854      71.991  30.949 -68.652  1.00  1.560          H  
ATOM  13719  HD1 PHE A 854      74.017  28.249 -67.174  1.00  1.560          H  
ATOM  13720  HD2 PHE A 854      70.426  29.327 -69.207  1.00  1.560          H  
ATOM  13721  HE1 PHE A 854      73.060  26.016 -66.687  1.00  1.560          H  
ATOM  13722  HE2 PHE A 854      69.481  27.113 -68.749  1.00  1.560          H  
ATOM  13723  HZ  PHE A 854      70.778  25.451 -67.490  1.00  1.560          H  
ATOM  13724  N   LEU A 855      71.926  30.717 -71.493  1.00  0.930          N  
ATOM  13725  CA  LEU A 855      71.137  30.246 -72.631  1.00  1.050          C  
ATOM  13726  C   LEU A 855      71.849  30.457 -73.982  1.00  0.960          C  
ATOM  13727  O   LEU A 855      71.694  29.656 -74.917  1.00  1.210          O  
ATOM  13728  CB  LEU A 855      69.762  30.933 -72.662  1.00  1.420          C  
ATOM  13729  CG  LEU A 855      68.793  30.678 -71.441  1.00  1.420          C  
ATOM  13730  CD1 LEU A 855      67.491  31.487 -71.641  1.00  1.420          C  
ATOM  13731  CD2 LEU A 855      68.470  29.205 -71.315  1.00  1.420          C  
ATOM  13732  H   LEU A 855      71.710  31.587 -70.999  1.00  1.120          H  
ATOM  13733  HA  LEU A 855      70.996  29.177 -72.520  1.00  1.260          H  
ATOM  13734 1HB  LEU A 855      69.917  32.008 -72.753  1.00  1.710          H  
ATOM  13735 2HB  LEU A 855      69.257  30.582 -73.550  1.00  1.710          H  
ATOM  13736  HG  LEU A 855      69.275  31.034 -70.530  1.00  1.710          H  
ATOM  13737 1HD1 LEU A 855      66.825  31.347 -70.812  1.00  1.710          H  
ATOM  13738 2HD1 LEU A 855      67.690  32.519 -71.747  1.00  1.710          H  
ATOM  13739 3HD1 LEU A 855      67.009  31.150 -72.522  1.00  1.710          H  
ATOM  13740 1HD2 LEU A 855      67.803  29.025 -70.489  1.00  1.710          H  
ATOM  13741 2HD2 LEU A 855      68.002  28.903 -72.204  1.00  1.710          H  
ATOM  13742 3HD2 LEU A 855      69.367  28.622 -71.163  1.00  1.710          H  
ATOM  13743  N   GLN A 856      72.653  31.509 -74.098  1.00  0.810          N  
ATOM  13744  CA  GLN A 856      73.335  31.787 -75.358  1.00  0.880          C  
ATOM  13745  C   GLN A 856      74.353  30.694 -75.697  1.00  0.980          C  
ATOM  13746  O   GLN A 856      74.486  30.282 -76.857  1.00  1.220          O  
ATOM  13747  CB  GLN A 856      74.040  33.146 -75.311  1.00  1.200          C  
ATOM  13748  CG  GLN A 856      74.696  33.538 -76.631  1.00  1.200          C  
ATOM  13749  CD  GLN A 856      73.698  33.731 -77.749  1.00  1.200          C  
ATOM  13750  OE1 GLN A 856      72.874  34.630 -77.688  1.00  1.200          O  
ATOM  13751  NE2 GLN A 856      73.742  32.873 -78.767  1.00  1.200          N  
ATOM  13752  H   GLN A 856      72.781  32.122 -73.303  1.00  0.970          H  
ATOM  13753  HA  GLN A 856      72.585  31.813 -76.149  1.00  1.060          H  
ATOM  13754 1HB  GLN A 856      73.320  33.922 -75.037  1.00  1.440          H  
ATOM  13755 2HB  GLN A 856      74.811  33.129 -74.535  1.00  1.440          H  
ATOM  13756 1HG  GLN A 856      75.218  34.482 -76.480  1.00  1.440          H  
ATOM  13757 2HG  GLN A 856      75.409  32.771 -76.929  1.00  1.440          H  
ATOM  13758 1HE2 GLN A 856      73.075  32.953 -79.528  1.00  1.440          H  
ATOM  13759 2HE2 GLN A 856      74.418  32.129 -78.768  1.00  1.440          H  
ATOM  13760  N   ASP A 857      75.036  30.194 -74.669  1.00  1.010          N  
ATOM  13761  CA  ASP A 857      76.070  29.168 -74.781  1.00  1.470          C  
ATOM  13762  C   ASP A 857      75.574  27.839 -75.324  1.00  1.250          C  
ATOM  13763  O   ASP A 857      76.367  27.005 -75.757  1.00  1.770          O  
ATOM  13764  CB  ASP A 857      76.748  28.894 -73.423  1.00  1.870          C  
ATOM  13765  CG  ASP A 857      77.739  29.994 -72.919  1.00  1.870          C  
ATOM  13766  OD1 ASP A 857      78.089  30.875 -73.675  1.00  1.870          O  
ATOM  13767  OD2 ASP A 857      78.157  29.901 -71.784  1.00  1.870          O  
ATOM  13768  H   ASP A 857      74.886  30.604 -73.742  1.00  1.210          H  
ATOM  13769  HA  ASP A 857      76.832  29.543 -75.463  1.00  1.760          H  
ATOM  13770 1HB  ASP A 857      75.962  28.784 -72.665  1.00  2.250          H  
ATOM  13771 2HB  ASP A 857      77.279  27.946 -73.472  1.00  2.250          H  
ATOM  13772  N   ASP A 858      74.276  27.578 -75.248  1.00  1.130          N  
ATOM  13773  CA  ASP A 858      73.779  26.284 -75.685  1.00  1.600          C  
ATOM  13774  C   ASP A 858      73.092  26.439 -77.033  1.00  1.330          C  
ATOM  13775  O   ASP A 858      72.356  25.551 -77.468  1.00  1.750          O  
ATOM  13776  CB  ASP A 858      72.828  25.718 -74.608  1.00  2.050          C  
ATOM  13777  CG  ASP A 858      72.657  24.170 -74.609  1.00  2.050          C  
ATOM  13778  OD1 ASP A 858      73.579  23.492 -75.000  1.00  2.050          O  
ATOM  13779  OD2 ASP A 858      71.629  23.685 -74.138  1.00  2.050          O  
ATOM  13780  H   ASP A 858      73.602  28.286 -74.942  1.00  1.360          H  
ATOM  13781  HA  ASP A 858      74.615  25.598 -75.805  1.00  1.920          H  
ATOM  13782 1HB  ASP A 858      73.190  26.023 -73.624  1.00  2.460          H  
ATOM  13783 2HB  ASP A 858      71.848  26.173 -74.736  1.00  2.460          H  
ATOM  13784  N   LYS A 859      73.299  27.598 -77.680  1.00  1.040          N  
ATOM  13785  CA  LYS A 859      72.700  27.910 -78.966  1.00  1.170          C  
ATOM  13786  C   LYS A 859      71.206  27.672 -78.900  1.00  0.910          C  
ATOM  13787  O   LYS A 859      70.614  27.176 -79.863  1.00  0.880          O  
ATOM  13788  CB  LYS A 859      73.321  27.061 -80.076  1.00  1.590          C  
ATOM  13789  CG  LYS A 859      74.821  27.255 -80.247  1.00  1.590          C  
ATOM  13790  CD  LYS A 859      75.361  26.427 -81.405  1.00  1.590          C  
ATOM  13791  CE  LYS A 859      76.871  26.587 -81.549  1.00  1.590          C  
ATOM  13792  NZ  LYS A 859      77.418  25.749 -82.655  1.00  1.590          N  
ATOM  13793  H   LYS A 859      73.901  28.316 -77.265  1.00  1.250          H  
ATOM  13794  HA  LYS A 859      72.866  28.967 -79.180  1.00  1.400          H  
ATOM  13795 1HB  LYS A 859      73.138  26.005 -79.878  1.00  1.900          H  
ATOM  13796 2HB  LYS A 859      72.841  27.302 -81.025  1.00  1.900          H  
ATOM  13797 1HG  LYS A 859      75.032  28.310 -80.421  1.00  1.900          H  
ATOM  13798 2HG  LYS A 859      75.324  26.952 -79.327  1.00  1.900          H  
ATOM  13799 1HD  LYS A 859      75.127  25.374 -81.235  1.00  1.900          H  
ATOM  13800 2HD  LYS A 859      74.880  26.741 -82.331  1.00  1.900          H  
ATOM  13801 1HE  LYS A 859      77.100  27.632 -81.751  1.00  1.900          H  
ATOM  13802 2HE  LYS A 859      77.350  26.294 -80.614  1.00  1.900          H  
ATOM  13803 1HZ  LYS A 859      78.418  25.884 -82.717  1.00  1.900          H  
ATOM  13804 2HZ  LYS A 859      77.222  24.774 -82.472  1.00  1.900          H  
ATOM  13805 3HZ  LYS A 859      76.990  26.019 -83.529  1.00  1.900          H  
ATOM  13806  N   ARG A 860      70.595  28.030 -77.765  1.00  0.790          N  
ATOM  13807  CA  ARG A 860      69.185  27.807 -77.560  1.00  0.540          C  
ATOM  13808  C   ARG A 860      68.422  28.989 -78.105  1.00  0.490          C  
ATOM  13809  O   ARG A 860      68.930  30.112 -78.092  1.00  0.600          O  
ATOM  13810  CB  ARG A 860      68.898  27.633 -76.072  1.00  0.860          C  
ATOM  13811  CG  ARG A 860      67.556  27.003 -75.741  1.00  0.860          C  
ATOM  13812  CD  ARG A 860      67.364  26.791 -74.315  1.00  0.860          C  
ATOM  13813  NE  ARG A 860      68.357  25.853 -73.761  1.00  0.860          N  
ATOM  13814  CZ  ARG A 860      68.490  25.498 -72.458  1.00  0.860          C  
ATOM  13815  NH1 ARG A 860      67.663  25.978 -71.532  1.00  0.860          N  
ATOM  13816  NH2 ARG A 860      69.464  24.659 -72.127  1.00  0.860          N  
ATOM  13817  H   ARG A 860      71.118  28.477 -77.002  1.00  0.950          H  
ATOM  13818  HA  ARG A 860      68.878  26.906 -78.092  1.00  0.650          H  
ATOM  13819 1HB  ARG A 860      69.679  27.019 -75.634  1.00  1.030          H  
ATOM  13820 2HB  ARG A 860      68.938  28.608 -75.580  1.00  1.030          H  
ATOM  13821 1HG  ARG A 860      66.731  27.614 -76.103  1.00  1.030          H  
ATOM  13822 2HG  ARG A 860      67.525  26.026 -76.206  1.00  1.030          H  
ATOM  13823 1HD  ARG A 860      67.453  27.723 -73.837  1.00  1.030          H  
ATOM  13824 2HD  ARG A 860      66.365  26.378 -74.148  1.00  1.030          H  
ATOM  13825  HE  ARG A 860      69.004  25.425 -74.421  1.00  1.030          H  
ATOM  13826 1HH1 ARG A 860      66.917  26.601 -71.798  1.00  1.030          H  
ATOM  13827 2HH1 ARG A 860      67.747  25.707 -70.530  1.00  1.030          H  
ATOM  13828 1HH2 ARG A 860      70.115  24.298 -72.860  1.00  1.030          H  
ATOM  13829 2HH2 ARG A 860      69.578  24.370 -71.167  1.00  1.030          H  
ATOM  13830  N   THR A 861      67.209  28.754 -78.584  1.00  0.410          N  
ATOM  13831  CA  THR A 861      66.371  29.861 -79.021  1.00  0.450          C  
ATOM  13832  C   THR A 861      65.653  30.370 -77.781  1.00  0.400          C  
ATOM  13833  O   THR A 861      65.057  29.584 -77.031  1.00  0.400          O  
ATOM  13834  CB  THR A 861      65.349  29.426 -80.075  1.00  0.610          C  
ATOM  13835  OG1 THR A 861      66.032  28.866 -81.214  1.00  0.610          O  
ATOM  13836  CG2 THR A 861      64.499  30.611 -80.550  1.00  0.610          C  
ATOM  13837  H   THR A 861      66.846  27.795 -78.604  1.00  0.490          H  
ATOM  13838  HA  THR A 861      66.992  30.667 -79.421  1.00  0.540          H  
ATOM  13839  HB  THR A 861      64.730  28.722 -79.647  1.00  0.740          H  
ATOM  13840  HG1 THR A 861      65.380  28.444 -81.790  1.00  0.740          H  
ATOM  13841 1HG2 THR A 861      63.781  30.264 -81.293  1.00  0.740          H  
ATOM  13842 2HG2 THR A 861      63.961  31.050 -79.713  1.00  0.740          H  
ATOM  13843 3HG2 THR A 861      65.148  31.369 -81.002  1.00  0.740          H  
ATOM  13844  N   VAL A 862      65.723  31.666 -77.546  1.00  0.410          N  
ATOM  13845  CA  VAL A 862      65.115  32.218 -76.352  1.00  0.380          C  
ATOM  13846  C   VAL A 862      64.140  33.305 -76.710  1.00  0.370          C  
ATOM  13847  O   VAL A 862      64.501  34.239 -77.431  1.00  0.420          O  
ATOM  13848  CB  VAL A 862      66.205  32.822 -75.460  1.00  0.540          C  
ATOM  13849  CG1 VAL A 862      65.598  33.396 -74.160  1.00  0.540          C  
ATOM  13850  CG2 VAL A 862      67.288  31.777 -75.224  1.00  0.540          C  
ATOM  13851  H   VAL A 862      66.209  32.278 -78.216  1.00  0.490          H  
ATOM  13852  HA  VAL A 862      64.583  31.432 -75.815  1.00  0.460          H  
ATOM  13853  HB  VAL A 862      66.636  33.660 -75.969  1.00  0.650          H  
ATOM  13854 1HG1 VAL A 862      66.381  33.836 -73.567  1.00  0.650          H  
ATOM  13855 2HG1 VAL A 862      64.858  34.161 -74.392  1.00  0.650          H  
ATOM  13856 3HG1 VAL A 862      65.124  32.604 -73.592  1.00  0.650          H  
ATOM  13857 1HG2 VAL A 862      68.064  32.225 -74.622  1.00  0.650          H  
ATOM  13858 2HG2 VAL A 862      66.867  30.920 -74.723  1.00  0.650          H  
ATOM  13859 3HG2 VAL A 862      67.720  31.455 -76.168  1.00  0.650          H  
ATOM  13860  N   VAL A 863      62.914  33.207 -76.226  1.00  0.330          N  
ATOM  13861  CA  VAL A 863      61.972  34.261 -76.528  1.00  0.310          C  
ATOM  13862  C   VAL A 863      61.442  34.840 -75.214  1.00  0.280          C  
ATOM  13863  O   VAL A 863      60.863  34.142 -74.375  1.00  0.290          O  
ATOM  13864  CB  VAL A 863      60.857  33.734 -77.412  1.00  0.440          C  
ATOM  13865  CG1 VAL A 863      59.872  34.862 -77.765  1.00  0.440          C  
ATOM  13866  CG2 VAL A 863      61.451  33.048 -78.671  1.00  0.440          C  
ATOM  13867  H   VAL A 863      62.654  32.407 -75.633  1.00  0.400          H  
ATOM  13868  HA  VAL A 863      62.482  35.054 -77.067  1.00  0.370          H  
ATOM  13869  HB  VAL A 863      60.347  33.037 -76.868  1.00  0.530          H  
ATOM  13870 1HG1 VAL A 863      59.061  34.461 -78.367  1.00  0.530          H  
ATOM  13871 2HG1 VAL A 863      59.459  35.297 -76.856  1.00  0.530          H  
ATOM  13872 3HG1 VAL A 863      60.394  35.637 -78.331  1.00  0.530          H  
ATOM  13873 1HG2 VAL A 863      60.650  32.644 -79.276  1.00  0.530          H  
ATOM  13874 2HG2 VAL A 863      62.013  33.764 -79.247  1.00  0.530          H  
ATOM  13875 3HG2 VAL A 863      62.106  32.234 -78.373  1.00  0.530          H  
ATOM  13876  N   LEU A 864      61.669  36.127 -75.051  1.00  0.270          N  
ATOM  13877  CA  LEU A 864      61.319  36.867 -73.854  1.00  0.270          C  
ATOM  13878  C   LEU A 864      60.222  37.895 -74.052  1.00  0.250          C  
ATOM  13879  O   LEU A 864      60.333  38.742 -74.931  1.00  0.320          O  
ATOM  13880  CB  LEU A 864      62.583  37.623 -73.391  1.00  0.380          C  
ATOM  13881  CG  LEU A 864      62.427  38.623 -72.222  1.00  0.380          C  
ATOM  13882  CD1 LEU A 864      62.112  37.908 -70.968  1.00  0.380          C  
ATOM  13883  CD2 LEU A 864      63.678  39.429 -72.089  1.00  0.380          C  
ATOM  13884  H   LEU A 864      62.135  36.618 -75.814  1.00  0.320          H  
ATOM  13885  HA  LEU A 864      60.997  36.156 -73.096  1.00  0.320          H  
ATOM  13886 1HB  LEU A 864      63.327  36.885 -73.093  1.00  0.450          H  
ATOM  13887 2HB  LEU A 864      62.982  38.172 -74.248  1.00  0.450          H  
ATOM  13888  HG  LEU A 864      61.605  39.300 -72.434  1.00  0.450          H  
ATOM  13889 1HD1 LEU A 864      61.998  38.644 -70.180  1.00  0.450          H  
ATOM  13890 2HD1 LEU A 864      61.185  37.349 -71.075  1.00  0.450          H  
ATOM  13891 3HD1 LEU A 864      62.921  37.225 -70.723  1.00  0.450          H  
ATOM  13892 1HD2 LEU A 864      63.560  40.153 -71.287  1.00  0.450          H  
ATOM  13893 2HD2 LEU A 864      64.533  38.787 -71.879  1.00  0.450          H  
ATOM  13894 3HD2 LEU A 864      63.829  39.942 -73.019  1.00  0.450          H  
ATOM  13895  N   VAL A 865      59.212  37.868 -73.187  1.00  0.220          N  
ATOM  13896  CA  VAL A 865      58.172  38.899 -73.203  1.00  0.180          C  
ATOM  13897  C   VAL A 865      58.474  39.819 -72.043  1.00  0.190          C  
ATOM  13898  O   VAL A 865      58.583  39.363 -70.904  1.00  0.210          O  
ATOM  13899  CB  VAL A 865      56.750  38.318 -73.067  1.00  0.270          C  
ATOM  13900  CG1 VAL A 865      55.736  39.407 -73.008  1.00  0.270          C  
ATOM  13901  CG2 VAL A 865      56.443  37.446 -74.237  1.00  0.270          C  
ATOM  13902  H   VAL A 865      59.184  37.103 -72.500  1.00  0.260          H  
ATOM  13903  HA  VAL A 865      58.236  39.477 -74.123  1.00  0.220          H  
ATOM  13904  HB  VAL A 865      56.681  37.771 -72.164  1.00  0.320          H  
ATOM  13905 1HG1 VAL A 865      54.741  38.966 -72.907  1.00  0.320          H  
ATOM  13906 2HG1 VAL A 865      55.922  40.057 -72.156  1.00  0.320          H  
ATOM  13907 3HG1 VAL A 865      55.805  39.973 -73.921  1.00  0.320          H  
ATOM  13908 1HG2 VAL A 865      55.439  37.048 -74.121  1.00  0.320          H  
ATOM  13909 2HG2 VAL A 865      56.483  38.009 -75.128  1.00  0.320          H  
ATOM  13910 3HG2 VAL A 865      57.166  36.636 -74.287  1.00  0.320          H  
ATOM  13911  N   THR A 866      58.598  41.113 -72.300  1.00  0.200          N  
ATOM  13912  CA  THR A 866      58.968  42.002 -71.204  1.00  0.300          C  
ATOM  13913  C   THR A 866      58.589  43.457 -71.386  1.00  0.260          C  
ATOM  13914  O   THR A 866      58.367  43.930 -72.497  1.00  0.580          O  
ATOM  13915  CB  THR A 866      60.478  41.919 -70.939  1.00  0.380          C  
ATOM  13916  OG1 THR A 866      60.803  42.710 -69.785  1.00  0.380          O  
ATOM  13917  CG2 THR A 866      61.238  42.419 -72.134  1.00  0.380          C  
ATOM  13918  H   THR A 866      58.471  41.458 -73.262  1.00  0.240          H  
ATOM  13919  HA  THR A 866      58.453  41.651 -70.308  1.00  0.360          H  
ATOM  13920  HB  THR A 866      60.752  40.887 -70.743  1.00  0.460          H  
ATOM  13921  HG1 THR A 866      61.739  42.566 -69.577  1.00  0.460          H  
ATOM  13922 1HG2 THR A 866      62.305  42.349 -71.935  1.00  0.460          H  
ATOM  13923 2HG2 THR A 866      60.990  41.813 -73.001  1.00  0.460          H  
ATOM  13924 3HG2 THR A 866      60.978  43.458 -72.332  1.00  0.460          H  
ATOM  13925  N   HIS A 867      58.508  44.165 -70.263  1.00  0.340          N  
ATOM  13926  CA  HIS A 867      58.282  45.605 -70.252  1.00  0.390          C  
ATOM  13927  C   HIS A 867      59.572  46.376 -69.970  1.00  0.440          C  
ATOM  13928  O   HIS A 867      59.567  47.607 -69.915  1.00  0.630          O  
ATOM  13929  CB  HIS A 867      57.230  45.974 -69.198  1.00  0.530          C  
ATOM  13930  CG  HIS A 867      55.844  45.469 -69.497  1.00  0.530          C  
ATOM  13931  ND1 HIS A 867      54.888  45.313 -68.518  1.00  0.530          N  
ATOM  13932  CD2 HIS A 867      55.261  45.117 -70.664  1.00  0.530          C  
ATOM  13933  CE1 HIS A 867      53.764  44.875 -69.068  1.00  0.530          C  
ATOM  13934  NE2 HIS A 867      53.957  44.739 -70.384  1.00  0.530          N  
ATOM  13935  H   HIS A 867      58.662  43.681 -69.385  1.00  0.410          H  
ATOM  13936  HA  HIS A 867      57.918  45.925 -71.227  1.00  0.470          H  
ATOM  13937 1HB  HIS A 867      57.534  45.568 -68.232  1.00  0.630          H  
ATOM  13938 2HB  HIS A 867      57.192  47.053 -69.094  1.00  0.630          H  
ATOM  13939  HD1 HIS A 867      55.120  45.108 -67.564  1.00  0.630          H  
ATOM  13940  HD2 HIS A 867      55.631  45.092 -71.690  1.00  0.630          H  
ATOM  13941  HE1 HIS A 867      52.888  44.689 -68.444  1.00  0.630          H  
ATOM  13942  N   LYS A 868      60.675  45.654 -69.788  1.00  0.460          N  
ATOM  13943  CA  LYS A 868      61.959  46.288 -69.519  1.00  0.540          C  
ATOM  13944  C   LYS A 868      62.607  46.650 -70.839  1.00  0.600          C  
ATOM  13945  O   LYS A 868      62.945  45.776 -71.627  1.00  1.180          O  
ATOM  13946  CB  LYS A 868      62.865  45.371 -68.678  1.00  0.720          C  
ATOM  13947  CG  LYS A 868      64.224  45.983 -68.307  1.00  0.720          C  
ATOM  13948  CD  LYS A 868      65.053  45.093 -67.348  1.00  0.720          C  
ATOM  13949  CE  LYS A 868      66.459  45.686 -67.152  1.00  0.720          C  
ATOM  13950  NZ  LYS A 868      67.276  44.965 -66.140  1.00  0.720          N  
ATOM  13951  H   LYS A 868      60.615  44.640 -69.856  1.00  0.550          H  
ATOM  13952  HA  LYS A 868      61.788  47.210 -68.963  1.00  0.650          H  
ATOM  13953 1HB  LYS A 868      62.351  45.096 -67.757  1.00  0.870          H  
ATOM  13954 2HB  LYS A 868      63.059  44.456 -69.233  1.00  0.870          H  
ATOM  13955 1HG  LYS A 868      64.803  46.147 -69.216  1.00  0.870          H  
ATOM  13956 2HG  LYS A 868      64.058  46.949 -67.831  1.00  0.870          H  
ATOM  13957 1HD  LYS A 868      64.556  45.026 -66.379  1.00  0.870          H  
ATOM  13958 2HD  LYS A 868      65.145  44.087 -67.763  1.00  0.870          H  
ATOM  13959 1HE  LYS A 868      66.978  45.616 -68.098  1.00  0.870          H  
ATOM  13960 2HE  LYS A 868      66.378  46.736 -66.864  1.00  0.870          H  
ATOM  13961 1HZ  LYS A 868      68.216  45.387 -66.069  1.00  0.870          H  
ATOM  13962 2HZ  LYS A 868      66.864  45.016 -65.229  1.00  0.870          H  
ATOM  13963 3HZ  LYS A 868      67.383  44.005 -66.397  1.00  0.870          H  
ATOM  13964  N   LEU A 869      62.821  47.939 -71.063  1.00  0.370          N  
ATOM  13965  CA  LEU A 869      63.353  48.417 -72.330  1.00  0.400          C  
ATOM  13966  C   LEU A 869      64.843  48.248 -72.442  1.00  0.440          C  
ATOM  13967  O   LEU A 869      65.378  48.104 -73.529  1.00  0.790          O  
ATOM  13968  CB  LEU A 869      63.074  49.906 -72.494  1.00  0.550          C  
ATOM  13969  CG  LEU A 869      61.617  50.352 -72.566  1.00  0.550          C  
ATOM  13970  CD1 LEU A 869      61.612  51.867 -72.636  1.00  0.550          C  
ATOM  13971  CD2 LEU A 869      60.904  49.732 -73.766  1.00  0.550          C  
ATOM  13972  H   LEU A 869      62.554  48.603 -70.347  1.00  0.440          H  
ATOM  13973  HA  LEU A 869      62.893  47.848 -73.131  1.00  0.480          H  
ATOM  13974 1HB  LEU A 869      63.529  50.422 -71.650  1.00  0.660          H  
ATOM  13975 2HB  LEU A 869      63.570  50.249 -73.401  1.00  0.660          H  
ATOM  13976  HG  LEU A 869      61.090  50.051 -71.658  1.00  0.660          H  
ATOM  13977 1HD1 LEU A 869      60.589  52.198 -72.675  1.00  0.660          H  
ATOM  13978 2HD1 LEU A 869      62.100  52.281 -71.752  1.00  0.660          H  
ATOM  13979 3HD1 LEU A 869      62.134  52.208 -73.513  1.00  0.660          H  
ATOM  13980 1HD2 LEU A 869      59.872  50.087 -73.785  1.00  0.660          H  
ATOM  13981 2HD2 LEU A 869      61.400  50.024 -74.668  1.00  0.660          H  
ATOM  13982 3HD2 LEU A 869      60.900  48.648 -73.691  1.00  0.660          H  
ATOM  13983  N   GLN A 870      65.547  48.220 -71.330  1.00  0.420          N  
ATOM  13984  CA  GLN A 870      66.993  48.129 -71.406  1.00  0.500          C  
ATOM  13985  C   GLN A 870      67.438  46.882 -72.185  1.00  0.470          C  
ATOM  13986  O   GLN A 870      68.433  46.927 -72.902  1.00  0.650          O  
ATOM  13987  CB  GLN A 870      67.588  48.137 -70.005  1.00  0.670          C  
ATOM  13988  CG  GLN A 870      67.409  49.457 -69.225  1.00  0.670          C  
ATOM  13989  CD  GLN A 870      66.054  49.572 -68.475  1.00  0.670          C  
ATOM  13990  OE1 GLN A 870      64.987  49.181 -68.982  1.00  0.670          O  
ATOM  13991  NE2 GLN A 870      66.112  50.091 -67.259  1.00  0.670          N  
ATOM  13992  H   GLN A 870      65.088  48.333 -70.430  1.00  0.500          H  
ATOM  13993  HA  GLN A 870      67.363  49.005 -71.941  1.00  0.600          H  
ATOM  13994 1HB  GLN A 870      67.123  47.367 -69.438  1.00  0.800          H  
ATOM  13995 2HB  GLN A 870      68.653  47.910 -70.059  1.00  0.800          H  
ATOM  13996 1HG  GLN A 870      68.209  49.539 -68.489  1.00  0.800          H  
ATOM  13997 2HG  GLN A 870      67.473  50.280 -69.931  1.00  0.800          H  
ATOM  13998 1HE2 GLN A 870      65.287  50.189 -66.691  1.00  0.800          H  
ATOM  13999 2HE2 GLN A 870      66.991  50.383 -66.868  1.00  0.800          H  
ATOM  14000  N   TYR A 871      66.667  45.787 -72.104  1.00  0.450          N  
ATOM  14001  CA  TYR A 871      66.962  44.544 -72.815  1.00  0.470          C  
ATOM  14002  C   TYR A 871      66.943  44.699 -74.335  1.00  0.380          C  
ATOM  14003  O   TYR A 871      67.522  43.877 -75.052  1.00  0.450          O  
ATOM  14004  CB  TYR A 871      66.068  43.391 -72.408  1.00  0.650          C  
ATOM  14005  CG  TYR A 871      66.568  42.087 -73.040  1.00  0.650          C  
ATOM  14006  CD1 TYR A 871      67.763  41.562 -72.640  1.00  0.650          C  
ATOM  14007  CD2 TYR A 871      65.846  41.428 -74.000  1.00  0.650          C  
ATOM  14008  CE1 TYR A 871      68.227  40.407 -73.186  1.00  0.650          C  
ATOM  14009  CE2 TYR A 871      66.321  40.257 -74.556  1.00  0.650          C  
ATOM  14010  CZ  TYR A 871      67.510  39.755 -74.144  1.00  0.650          C  
ATOM  14011  OH  TYR A 871      67.998  38.602 -74.675  1.00  0.650          O  
ATOM  14012  H   TYR A 871      65.849  45.803 -71.507  1.00  0.540          H  
ATOM  14013  HA  TYR A 871      67.970  44.254 -72.547  1.00  0.560          H  
ATOM  14014 1HB  TYR A 871      66.057  43.296 -71.335  1.00  0.780          H  
ATOM  14015 2HB  TYR A 871      65.060  43.570 -72.731  1.00  0.780          H  
ATOM  14016  HD1 TYR A 871      68.355  42.064 -71.874  1.00  0.780          H  
ATOM  14017  HD2 TYR A 871      64.910  41.815 -74.316  1.00  0.780          H  
ATOM  14018  HE1 TYR A 871      69.162  40.014 -72.843  1.00  0.780          H  
ATOM  14019  HE2 TYR A 871      65.741  39.735 -75.318  1.00  0.780          H  
ATOM  14020  HH  TYR A 871      68.817  38.380 -74.222  1.00  0.780          H  
ATOM  14021  N   LEU A 872      66.298  45.756 -74.851  1.00  0.290          N  
ATOM  14022  CA  LEU A 872      66.182  45.995 -76.294  1.00  0.320          C  
ATOM  14023  C   LEU A 872      67.549  46.034 -76.909  1.00  0.340          C  
ATOM  14024  O   LEU A 872      67.737  45.608 -78.047  1.00  0.440          O  
ATOM  14025  CB  LEU A 872      65.592  47.404 -76.606  1.00  0.440          C  
ATOM  14026  CG  LEU A 872      64.083  47.775 -76.324  1.00  0.440          C  
ATOM  14027  CD1 LEU A 872      63.951  49.298 -76.458  1.00  0.440          C  
ATOM  14028  CD2 LEU A 872      63.135  47.137 -77.331  1.00  0.440          C  
ATOM  14029  H   LEU A 872      65.891  46.447 -74.221  1.00  0.350          H  
ATOM  14030  HA  LEU A 872      65.618  45.204 -76.770  1.00  0.380          H  
ATOM  14031 1HB  LEU A 872      66.185  48.122 -76.039  1.00  0.520          H  
ATOM  14032 2HB  LEU A 872      65.771  47.602 -77.659  1.00  0.520          H  
ATOM  14033  HG  LEU A 872      63.814  47.473 -75.335  1.00  0.520          H  
ATOM  14034 1HD1 LEU A 872      62.933  49.593 -76.267  1.00  0.520          H  
ATOM  14035 2HD1 LEU A 872      64.608  49.782 -75.736  1.00  0.520          H  
ATOM  14036 3HD1 LEU A 872      64.229  49.607 -77.466  1.00  0.520          H  
ATOM  14037 1HD2 LEU A 872      62.115  47.439 -77.108  1.00  0.520          H  
ATOM  14038 2HD2 LEU A 872      63.395  47.481 -78.317  1.00  0.520          H  
ATOM  14039 3HD2 LEU A 872      63.204  46.064 -77.293  1.00  0.520          H  
ATOM  14040  N   THR A 873      68.530  46.540 -76.156  1.00  0.290          N  
ATOM  14041  CA  THR A 873      69.873  46.721 -76.655  1.00  0.290          C  
ATOM  14042  C   THR A 873      70.715  45.458 -76.569  1.00  0.320          C  
ATOM  14043  O   THR A 873      71.862  45.446 -77.033  1.00  0.360          O  
ATOM  14044  CB  THR A 873      70.553  47.893 -75.905  1.00  0.410          C  
ATOM  14045  OG1 THR A 873      70.587  47.622 -74.506  1.00  0.410          O  
ATOM  14046  CG2 THR A 873      69.772  49.192 -76.148  1.00  0.410          C  
ATOM  14047  H   THR A 873      68.368  46.841 -75.185  1.00  0.350          H  
ATOM  14048  HA  THR A 873      69.817  46.990 -77.703  1.00  0.350          H  
ATOM  14049  HB  THR A 873      71.560  48.014 -76.252  1.00  0.490          H  
ATOM  14050  HG1 THR A 873      71.253  46.949 -74.311  1.00  0.490          H  
ATOM  14051 1HG2 THR A 873      70.258  50.006 -75.614  1.00  0.490          H  
ATOM  14052 2HG2 THR A 873      69.765  49.409 -77.209  1.00  0.490          H  
ATOM  14053 3HG2 THR A 873      68.748  49.086 -75.791  1.00  0.490          H  
ATOM  14054  N   HIS A 874      70.167  44.395 -75.972  1.00  0.320          N  
ATOM  14055  CA  HIS A 874      70.881  43.137 -75.837  1.00  0.360          C  
ATOM  14056  C   HIS A 874      70.240  42.050 -76.714  1.00  0.370          C  
ATOM  14057  O   HIS A 874      70.904  41.089 -77.106  1.00  0.450          O  
ATOM  14058  CB  HIS A 874      70.894  42.714 -74.381  1.00  0.490          C  
ATOM  14059  CG  HIS A 874      71.581  43.677 -73.491  1.00  0.490          C  
ATOM  14060  ND1 HIS A 874      72.950  43.835 -73.484  1.00  0.490          N  
ATOM  14061  CD2 HIS A 874      71.096  44.548 -72.578  1.00  0.490          C  
ATOM  14062  CE1 HIS A 874      73.273  44.762 -72.603  1.00  0.490          C  
ATOM  14063  NE2 HIS A 874      72.164  45.206 -72.041  1.00  0.490          N  
ATOM  14064  H   HIS A 874      69.216  44.456 -75.621  1.00  0.380          H  
ATOM  14065  HA  HIS A 874      71.910  43.261 -76.164  1.00  0.430          H  
ATOM  14066 1HB  HIS A 874      69.883  42.602 -74.042  1.00  0.590          H  
ATOM  14067 2HB  HIS A 874      71.392  41.776 -74.294  1.00  0.590          H  
ATOM  14068  HD1 HIS A 874      73.578  43.520 -74.197  1.00  0.590          H  
ATOM  14069  HD2 HIS A 874      70.102  44.792 -72.237  1.00  0.590          H  
ATOM  14070  HE1 HIS A 874      74.317  45.041 -72.448  1.00  0.590          H  
ATOM  14071  N   ALA A 875      68.956  42.227 -77.033  1.00  0.370          N  
ATOM  14072  CA  ALA A 875      68.177  41.321 -77.875  1.00  0.380          C  
ATOM  14073  C   ALA A 875      68.741  41.296 -79.293  1.00  0.360          C  
ATOM  14074  O   ALA A 875      69.245  42.308 -79.787  1.00  0.420          O  
ATOM  14075  CB  ALA A 875      66.717  41.764 -77.924  1.00  0.530          C  
ATOM  14076  H   ALA A 875      68.469  43.016 -76.614  1.00  0.440          H  
ATOM  14077  HA  ALA A 875      68.242  40.317 -77.453  1.00  0.460          H  
ATOM  14078 1HB  ALA A 875      66.141  41.072 -78.543  1.00  0.630          H  
ATOM  14079 2HB  ALA A 875      66.316  41.784 -76.926  1.00  0.630          H  
ATOM  14080 3HB  ALA A 875      66.658  42.766 -78.349  1.00  0.630          H  
ATOM  14081  N   ASP A 876      68.623  40.163 -79.988  1.00  0.370          N  
ATOM  14082  CA  ASP A 876      69.056  40.130 -81.378  1.00  0.450          C  
ATOM  14083  C   ASP A 876      67.891  40.575 -82.252  1.00  0.390          C  
ATOM  14084  O   ASP A 876      68.065  41.313 -83.220  1.00  0.490          O  
ATOM  14085  CB  ASP A 876      69.434  38.710 -81.807  1.00  0.600          C  
ATOM  14086  CG  ASP A 876      70.621  38.087 -81.146  1.00  0.600          C  
ATOM  14087  OD1 ASP A 876      71.717  38.593 -81.248  1.00  0.600          O  
ATOM  14088  OD2 ASP A 876      70.409  37.052 -80.528  1.00  0.600          O  
ATOM  14089  H   ASP A 876      68.204  39.331 -79.575  1.00  0.440          H  
ATOM  14090  HA  ASP A 876      69.898  40.808 -81.518  1.00  0.540          H  
ATOM  14091 1HB  ASP A 876      68.597  38.066 -81.590  1.00  0.720          H  
ATOM  14092 2HB  ASP A 876      69.589  38.688 -82.888  1.00  0.720          H  
ATOM  14093  N   TRP A 877      66.689  40.141 -81.870  1.00  0.310          N  
ATOM  14094  CA  TRP A 877      65.484  40.450 -82.633  1.00  0.300          C  
ATOM  14095  C   TRP A 877      64.425  41.002 -81.713  1.00  0.260          C  
ATOM  14096  O   TRP A 877      64.312  40.574 -80.562  1.00  0.240          O  
ATOM  14097  CB  TRP A 877      64.960  39.197 -83.334  1.00  0.420          C  
ATOM  14098  CG  TRP A 877      65.942  38.682 -84.277  1.00  0.420          C  
ATOM  14099  CD1 TRP A 877      66.928  37.822 -83.975  1.00  0.420          C  
ATOM  14100  CD2 TRP A 877      66.086  38.994 -85.664  1.00  0.420          C  
ATOM  14101  NE1 TRP A 877      67.706  37.588 -85.055  1.00  0.420          N  
ATOM  14102  CE2 TRP A 877      67.201  38.292 -86.116  1.00  0.420          C  
ATOM  14103  CE3 TRP A 877      65.377  39.808 -86.546  1.00  0.420          C  
ATOM  14104  CZ2 TRP A 877      67.635  38.374 -87.420  1.00  0.420          C  
ATOM  14105  CZ3 TRP A 877      65.803  39.891 -87.859  1.00  0.420          C  
ATOM  14106  CH2 TRP A 877      66.906  39.193 -88.286  1.00  0.420          C  
ATOM  14107  H   TRP A 877      66.629  39.541 -81.045  1.00  0.370          H  
ATOM  14108  HA  TRP A 877      65.717  41.204 -83.385  1.00  0.360          H  
ATOM  14109 1HB  TRP A 877      64.748  38.426 -82.599  1.00  0.510          H  
ATOM  14110 2HB  TRP A 877      64.036  39.426 -83.864  1.00  0.510          H  
ATOM  14111  HD1 TRP A 877      67.080  37.407 -82.994  1.00  0.510          H  
ATOM  14112  HE1 TRP A 877      68.550  36.989 -85.043  1.00  0.510          H  
ATOM  14113  HE3 TRP A 877      64.507  40.363 -86.203  1.00  0.510          H  
ATOM  14114  HZ2 TRP A 877      68.510  37.829 -87.776  1.00  0.510          H  
ATOM  14115  HZ3 TRP A 877      65.247  40.527 -88.544  1.00  0.510          H  
ATOM  14116  HH2 TRP A 877      67.219  39.282 -89.325  1.00  0.510          H  
ATOM  14117  N   ILE A 878      63.655  41.950 -82.223  1.00  0.320          N  
ATOM  14118  CA  ILE A 878      62.573  42.567 -81.482  1.00  0.320          C  
ATOM  14119  C   ILE A 878      61.238  42.515 -82.239  1.00  0.320          C  
ATOM  14120  O   ILE A 878      61.152  42.836 -83.432  1.00  0.370          O  
ATOM  14121  CB  ILE A 878      62.934  44.032 -81.146  1.00  0.450          C  
ATOM  14122  CG1 ILE A 878      64.254  44.077 -80.293  1.00  0.450          C  
ATOM  14123  CG2 ILE A 878      61.739  44.721 -80.357  1.00  0.450          C  
ATOM  14124  CD1 ILE A 878      64.887  45.428 -80.204  1.00  0.450          C  
ATOM  14125  H   ILE A 878      63.841  42.272 -83.177  1.00  0.380          H  
ATOM  14126  HA  ILE A 878      62.450  42.028 -80.549  1.00  0.380          H  
ATOM  14127  HB  ILE A 878      63.129  44.546 -82.050  1.00  0.540          H  
ATOM  14128 1HG1 ILE A 878      64.025  43.742 -79.285  1.00  0.540          H  
ATOM  14129 2HG1 ILE A 878      64.993  43.417 -80.715  1.00  0.540          H  
ATOM  14130 1HG2 ILE A 878      61.985  45.747 -80.127  1.00  0.540          H  
ATOM  14131 2HG2 ILE A 878      60.829  44.715 -80.957  1.00  0.540          H  
ATOM  14132 3HG2 ILE A 878      61.557  44.176 -79.424  1.00  0.540          H  
ATOM  14133 1HD1 ILE A 878      65.785  45.363 -79.593  1.00  0.540          H  
ATOM  14134 2HD1 ILE A 878      65.153  45.766 -81.200  1.00  0.540          H  
ATOM  14135 3HD1 ILE A 878      64.222  46.119 -79.773  1.00  0.540          H  
ATOM  14136  N   ILE A 879      60.206  42.083 -81.526  1.00  0.300          N  
ATOM  14137  CA  ILE A 879      58.826  42.003 -81.992  1.00  0.320          C  
ATOM  14138  C   ILE A 879      57.999  43.083 -81.312  1.00  0.330          C  
ATOM  14139  O   ILE A 879      57.949  43.141 -80.084  1.00  0.350          O  
ATOM  14140  CB  ILE A 879      58.231  40.618 -81.641  1.00  0.440          C  
ATOM  14141  CG1 ILE A 879      59.010  39.507 -82.382  1.00  0.440          C  
ATOM  14142  CG2 ILE A 879      56.691  40.561 -81.915  1.00  0.440          C  
ATOM  14143  CD1 ILE A 879      58.742  38.103 -81.881  1.00  0.440          C  
ATOM  14144  H   ILE A 879      60.397  41.809 -80.561  1.00  0.360          H  
ATOM  14145  HA  ILE A 879      58.796  42.161 -83.072  1.00  0.380          H  
ATOM  14146  HB  ILE A 879      58.403  40.458 -80.603  1.00  0.530          H  
ATOM  14147 1HG1 ILE A 879      58.726  39.549 -83.437  1.00  0.530          H  
ATOM  14148 2HG1 ILE A 879      60.079  39.697 -82.306  1.00  0.530          H  
ATOM  14149 1HG2 ILE A 879      56.289  39.597 -81.624  1.00  0.530          H  
ATOM  14150 2HG2 ILE A 879      56.173  41.334 -81.344  1.00  0.530          H  
ATOM  14151 3HG2 ILE A 879      56.517  40.717 -82.974  1.00  0.530          H  
ATOM  14152 1HD1 ILE A 879      59.318  37.409 -82.487  1.00  0.530          H  
ATOM  14153 2HD1 ILE A 879      59.053  38.020 -80.851  1.00  0.530          H  
ATOM  14154 3HD1 ILE A 879      57.707  37.852 -81.950  1.00  0.530          H  
ATOM  14155  N   ALA A 880      57.382  43.956 -82.102  1.00  0.330          N  
ATOM  14156  CA  ALA A 880      56.568  45.044 -81.549  1.00  0.360          C  
ATOM  14157  C   ALA A 880      55.112  44.754 -81.779  1.00  0.370          C  
ATOM  14158  O   ALA A 880      54.691  44.670 -82.937  1.00  0.390          O  
ATOM  14159  CB  ALA A 880      56.897  46.370 -82.190  1.00  0.490          C  
ATOM  14160  H   ALA A 880      57.491  43.832 -83.115  1.00  0.400          H  
ATOM  14161  HA  ALA A 880      56.749  45.097 -80.477  1.00  0.430          H  
ATOM  14162 1HB  ALA A 880      56.282  47.152 -81.745  1.00  0.590          H  
ATOM  14163 2HB  ALA A 880      57.920  46.590 -82.041  1.00  0.590          H  
ATOM  14164 3HB  ALA A 880      56.687  46.308 -83.236  1.00  0.590          H  
ATOM  14165  N   MET A 881      54.338  44.640 -80.706  1.00  0.340          N  
ATOM  14166  CA  MET A 881      52.937  44.285 -80.831  1.00  0.350          C  
ATOM  14167  C   MET A 881      51.996  45.320 -80.200  1.00  0.330          C  
ATOM  14168  O   MET A 881      52.306  45.915 -79.165  1.00  0.350          O  
ATOM  14169  CB  MET A 881      52.788  42.898 -80.209  1.00  0.490          C  
ATOM  14170  CG  MET A 881      51.453  42.258 -80.308  1.00  0.490          C  
ATOM  14171  SD  MET A 881      51.497  40.619 -79.685  1.00  0.490          S  
ATOM  14172  CE  MET A 881      49.921  40.089 -80.236  1.00  0.490          C  
ATOM  14173  H   MET A 881      54.746  44.721 -79.766  1.00  0.410          H  
ATOM  14174  HA  MET A 881      52.682  44.234 -81.883  1.00  0.420          H  
ATOM  14175 1HB  MET A 881      53.503  42.225 -80.681  1.00  0.580          H  
ATOM  14176 2HB  MET A 881      53.054  42.956 -79.149  1.00  0.580          H  
ATOM  14177 1HG  MET A 881      50.704  42.823 -79.748  1.00  0.580          H  
ATOM  14178 2HG  MET A 881      51.147  42.207 -81.336  1.00  0.580          H  
ATOM  14179 1HE  MET A 881      49.772  39.074 -79.918  1.00  0.580          H  
ATOM  14180 2HE  MET A 881      49.151  40.721 -79.800  1.00  0.580          H  
ATOM  14181 3HE  MET A 881      49.867  40.148 -81.324  1.00  0.580          H  
ATOM  14182  N   LYS A 882      50.848  45.539 -80.848  1.00  0.330          N  
ATOM  14183  CA  LYS A 882      49.828  46.446 -80.337  1.00  0.330          C  
ATOM  14184  C   LYS A 882      48.412  46.047 -80.768  1.00  0.340          C  
ATOM  14185  O   LYS A 882      48.138  45.815 -81.947  1.00  0.390          O  
ATOM  14186  CB  LYS A 882      50.116  47.885 -80.745  1.00  0.460          C  
ATOM  14187  CG  LYS A 882      49.210  48.915 -80.078  1.00  0.460          C  
ATOM  14188  CD  LYS A 882      49.630  50.351 -80.369  1.00  0.460          C  
ATOM  14189  CE  LYS A 882      48.787  51.360 -79.545  1.00  0.460          C  
ATOM  14190  NZ  LYS A 882      47.378  51.536 -80.070  1.00  0.460          N  
ATOM  14191  H   LYS A 882      50.676  45.009 -81.705  1.00  0.400          H  
ATOM  14192  HA  LYS A 882      49.869  46.410 -79.264  1.00  0.400          H  
ATOM  14193 1HB  LYS A 882      51.152  48.131 -80.521  1.00  0.550          H  
ATOM  14194 2HB  LYS A 882      49.961  47.974 -81.813  1.00  0.550          H  
ATOM  14195 1HG  LYS A 882      48.213  48.782 -80.462  1.00  0.550          H  
ATOM  14196 2HG  LYS A 882      49.191  48.751 -79.001  1.00  0.550          H  
ATOM  14197 1HD  LYS A 882      50.684  50.480 -80.121  1.00  0.550          H  
ATOM  14198 2HD  LYS A 882      49.496  50.556 -81.432  1.00  0.550          H  
ATOM  14199 1HE  LYS A 882      48.732  51.004 -78.514  1.00  0.550          H  
ATOM  14200 2HE  LYS A 882      49.288  52.326 -79.556  1.00  0.550          H  
ATOM  14201 1HZ  LYS A 882      46.889  52.196 -79.491  1.00  0.550          H  
ATOM  14202 2HZ  LYS A 882      47.408  51.878 -81.013  1.00  0.550          H  
ATOM  14203 3HZ  LYS A 882      46.847  50.648 -80.067  1.00  0.550          H  
ATOM  14204  N   ASP A 883      47.497  46.017 -79.801  1.00  0.330          N  
ATOM  14205  CA  ASP A 883      46.082  45.735 -80.011  1.00  0.370          C  
ATOM  14206  C   ASP A 883      45.800  44.444 -80.788  1.00  0.380          C  
ATOM  14207  O   ASP A 883      44.966  44.425 -81.694  1.00  0.450          O  
ATOM  14208  CB  ASP A 883      45.425  46.928 -80.700  1.00  0.500          C  
ATOM  14209  CG  ASP A 883      45.545  48.201 -79.849  1.00  0.500          C  
ATOM  14210  OD1 ASP A 883      45.440  48.121 -78.644  1.00  0.500          O  
ATOM  14211  OD2 ASP A 883      45.784  49.254 -80.422  1.00  0.500          O  
ATOM  14212  H   ASP A 883      47.794  46.230 -78.857  1.00  0.400          H  
ATOM  14213  HA  ASP A 883      45.621  45.629 -79.027  1.00  0.440          H  
ATOM  14214 1HB  ASP A 883      45.889  47.097 -81.673  1.00  0.600          H  
ATOM  14215 2HB  ASP A 883      44.369  46.717 -80.871  1.00  0.600          H  
ATOM  14216  N   GLY A 884      46.511  43.363 -80.453  1.00  0.330          N  
ATOM  14217  CA  GLY A 884      46.304  42.053 -81.078  1.00  0.360          C  
ATOM  14218  C   GLY A 884      47.093  41.793 -82.366  1.00  0.370          C  
ATOM  14219  O   GLY A 884      47.055  40.680 -82.903  1.00  0.420          O  
ATOM  14220  H   GLY A 884      47.195  43.409 -79.694  1.00  0.400          H  
ATOM  14221 1HA  GLY A 884      46.559  41.284 -80.348  1.00  0.430          H  
ATOM  14222 2HA  GLY A 884      45.241  41.927 -81.283  1.00  0.430          H  
ATOM  14223  N   SER A 885      47.807  42.791 -82.877  1.00  0.370          N  
ATOM  14224  CA  SER A 885      48.569  42.614 -84.114  1.00  0.420          C  
ATOM  14225  C   SER A 885      50.036  42.947 -83.946  1.00  0.410          C  
ATOM  14226  O   SER A 885      50.425  43.707 -83.056  1.00  0.410          O  
ATOM  14227  CB  SER A 885      47.974  43.433 -85.242  1.00  0.570          C  
ATOM  14228  OG  SER A 885      46.692  42.967 -85.578  1.00  0.570          O  
ATOM  14229  H   SER A 885      47.800  43.707 -82.419  1.00  0.440          H  
ATOM  14230  HA  SER A 885      48.503  41.568 -84.414  1.00  0.500          H  
ATOM  14231 1HB  SER A 885      47.917  44.477 -84.931  1.00  0.680          H  
ATOM  14232 2HB  SER A 885      48.626  43.383 -86.115  1.00  0.680          H  
ATOM  14233  HG  SER A 885      46.841  42.069 -85.948  1.00  0.680          H  
ATOM  14234  N   VAL A 886      50.866  42.383 -84.808  1.00  0.460          N  
ATOM  14235  CA  VAL A 886      52.280  42.684 -84.751  1.00  0.470          C  
ATOM  14236  C   VAL A 886      52.547  43.831 -85.705  1.00  0.460          C  
ATOM  14237  O   VAL A 886      52.138  43.799 -86.863  1.00  0.490          O  
ATOM  14238  CB  VAL A 886      53.100  41.428 -85.056  1.00  0.650          C  
ATOM  14239  CG1 VAL A 886      54.621  41.748 -85.038  1.00  0.650          C  
ATOM  14240  CG2 VAL A 886      52.719  40.362 -84.001  1.00  0.650          C  
ATOM  14241  H   VAL A 886      50.497  41.786 -85.541  1.00  0.550          H  
ATOM  14242  HA  VAL A 886      52.541  43.005 -83.747  1.00  0.560          H  
ATOM  14243  HB  VAL A 886      52.850  41.063 -86.052  1.00  0.780          H  
ATOM  14244 1HG1 VAL A 886      55.192  40.844 -85.256  1.00  0.780          H  
ATOM  14245 2HG1 VAL A 886      54.858  42.502 -85.790  1.00  0.780          H  
ATOM  14246 3HG1 VAL A 886      54.902  42.128 -84.054  1.00  0.780          H  
ATOM  14247 1HG2 VAL A 886      53.241  39.455 -84.194  1.00  0.780          H  
ATOM  14248 2HG2 VAL A 886      52.970  40.727 -83.001  1.00  0.780          H  
ATOM  14249 3HG2 VAL A 886      51.661  40.172 -84.053  1.00  0.780          H  
ATOM  14250  N   LEU A 887      53.175  44.864 -85.190  1.00  0.430          N  
ATOM  14251  CA  LEU A 887      53.430  46.057 -85.957  1.00  0.430          C  
ATOM  14252  C   LEU A 887      54.775  45.986 -86.636  1.00  0.390          C  
ATOM  14253  O   LEU A 887      54.928  46.391 -87.791  1.00  0.410          O  
ATOM  14254  CB  LEU A 887      53.466  47.266 -85.019  1.00  0.600          C  
ATOM  14255  CG  LEU A 887      52.216  47.567 -84.177  1.00  0.600          C  
ATOM  14256  CD1 LEU A 887      52.559  48.753 -83.294  1.00  0.600          C  
ATOM  14257  CD2 LEU A 887      51.002  47.840 -85.056  1.00  0.600          C  
ATOM  14258  H   LEU A 887      53.498  44.800 -84.233  1.00  0.520          H  
ATOM  14259  HA  LEU A 887      52.663  46.168 -86.718  1.00  0.520          H  
ATOM  14260 1HB  LEU A 887      54.292  47.127 -84.324  1.00  0.720          H  
ATOM  14261 2HB  LEU A 887      53.683  48.156 -85.613  1.00  0.720          H  
ATOM  14262  HG  LEU A 887      51.994  46.716 -83.528  1.00  0.720          H  
ATOM  14263 1HD1 LEU A 887      51.738  49.012 -82.670  1.00  0.720          H  
ATOM  14264 2HD1 LEU A 887      53.421  48.511 -82.673  1.00  0.720          H  
ATOM  14265 3HD1 LEU A 887      52.799  49.610 -83.922  1.00  0.720          H  
ATOM  14266 1HD2 LEU A 887      50.141  48.060 -84.422  1.00  0.720          H  
ATOM  14267 2HD2 LEU A 887      51.204  48.693 -85.704  1.00  0.720          H  
ATOM  14268 3HD2 LEU A 887      50.779  46.964 -85.663  1.00  0.720          H  
ATOM  14269  N   ARG A 888      55.776  45.514 -85.895  1.00  0.380          N  
ATOM  14270  CA  ARG A 888      57.131  45.503 -86.428  1.00  0.400          C  
ATOM  14271  C   ARG A 888      57.909  44.248 -86.074  1.00  0.410          C  
ATOM  14272  O   ARG A 888      57.709  43.639 -85.017  1.00  0.480          O  
ATOM  14273  CB  ARG A 888      57.908  46.698 -85.911  1.00  0.550          C  
ATOM  14274  CG  ARG A 888      57.280  48.049 -86.178  1.00  0.550          C  
ATOM  14275  CD  ARG A 888      57.432  48.497 -87.599  1.00  0.550          C  
ATOM  14276  NE  ARG A 888      56.894  49.850 -87.833  1.00  0.550          N  
ATOM  14277  CZ  ARG A 888      56.774  50.425 -89.048  1.00  0.550          C  
ATOM  14278  NH1 ARG A 888      57.115  49.765 -90.140  1.00  0.550          N  
ATOM  14279  NH2 ARG A 888      56.311  51.660 -89.140  1.00  0.550          N  
ATOM  14280  H   ARG A 888      55.566  45.182 -84.951  1.00  0.460          H  
ATOM  14281  HA  ARG A 888      57.074  45.558 -87.514  1.00  0.480          H  
ATOM  14282 1HB  ARG A 888      58.105  46.605 -84.863  1.00  0.660          H  
ATOM  14283 2HB  ARG A 888      58.880  46.713 -86.403  1.00  0.660          H  
ATOM  14284 1HG  ARG A 888      56.235  48.046 -85.958  1.00  0.660          H  
ATOM  14285 2HG  ARG A 888      57.703  48.713 -85.510  1.00  0.660          H  
ATOM  14286 1HD  ARG A 888      58.488  48.501 -87.854  1.00  0.660          H  
ATOM  14287 2HD  ARG A 888      56.911  47.814 -88.253  1.00  0.660          H  
ATOM  14288  HE  ARG A 888      56.612  50.417 -87.010  1.00  0.660          H  
ATOM  14289 1HH1 ARG A 888      57.445  48.814 -90.071  1.00  0.660          H  
ATOM  14290 2HH1 ARG A 888      57.022  50.200 -91.047  1.00  0.660          H  
ATOM  14291 1HH2 ARG A 888      56.054  52.164 -88.293  1.00  0.660          H  
ATOM  14292 2HH2 ARG A 888      56.217  52.105 -90.040  1.00  0.660          H  
ATOM  14293  N   GLU A 889      58.866  43.910 -86.929  1.00  0.430          N  
ATOM  14294  CA  GLU A 889      59.797  42.834 -86.643  1.00  0.460          C  
ATOM  14295  C   GLU A 889      61.145  43.145 -87.280  1.00  0.470          C  
ATOM  14296  O   GLU A 889      61.222  43.482 -88.464  1.00  0.550          O  
ATOM  14297  CB  GLU A 889      59.273  41.499 -87.172  1.00  0.630          C  
ATOM  14298  CG  GLU A 889      60.156  40.296 -86.839  1.00  0.630          C  
ATOM  14299  CD  GLU A 889      59.600  39.018 -87.372  1.00  0.630          C  
ATOM  14300  OE1 GLU A 889      59.564  38.888 -88.576  1.00  0.630          O  
ATOM  14301  OE2 GLU A 889      59.217  38.170 -86.595  1.00  0.630          O  
ATOM  14302  H   GLU A 889      58.970  44.425 -87.792  1.00  0.520          H  
ATOM  14303  HA  GLU A 889      59.935  42.758 -85.566  1.00  0.550          H  
ATOM  14304 1HB  GLU A 889      58.282  41.308 -86.753  1.00  0.760          H  
ATOM  14305 2HB  GLU A 889      59.168  41.550 -88.255  1.00  0.760          H  
ATOM  14306 1HG  GLU A 889      61.147  40.442 -87.267  1.00  0.760          H  
ATOM  14307 2HG  GLU A 889      60.264  40.225 -85.753  1.00  0.760          H  
ATOM  14308  N   GLY A 890      62.210  42.998 -86.504  1.00  0.490          N  
ATOM  14309  CA  GLY A 890      63.555  43.215 -87.037  1.00  0.530          C  
ATOM  14310  C   GLY A 890      64.586  43.330 -85.937  1.00  0.520          C  
ATOM  14311  O   GLY A 890      64.308  43.017 -84.778  1.00  0.570          O  
ATOM  14312  H   GLY A 890      62.056  42.777 -85.515  1.00  0.590          H  
ATOM  14313 1HA  GLY A 890      63.818  42.397 -87.706  1.00  0.640          H  
ATOM  14314 2HA  GLY A 890      63.565  44.126 -87.635  1.00  0.640          H  
ATOM  14315  N   THR A 891      65.800  43.721 -86.299  1.00  0.500          N  
ATOM  14316  CA  THR A 891      66.853  43.876 -85.303  1.00  0.540          C  
ATOM  14317  C   THR A 891      66.741  45.291 -84.758  1.00  0.580          C  
ATOM  14318  O   THR A 891      66.087  46.133 -85.382  1.00  0.640          O  
ATOM  14319  CB  THR A 891      68.247  43.624 -85.905  1.00  0.740          C  
ATOM  14320  OG1 THR A 891      68.543  44.622 -86.903  1.00  0.740          O  
ATOM  14321  CG2 THR A 891      68.326  42.244 -86.530  1.00  0.740          C  
ATOM  14322  H   THR A 891      66.002  43.963 -87.282  1.00  0.600          H  
ATOM  14323  HA  THR A 891      66.694  43.172 -84.486  1.00  0.650          H  
ATOM  14324  HB  THR A 891      68.987  43.688 -85.112  1.00  0.890          H  
ATOM  14325  HG1 THR A 891      67.923  44.531 -87.668  1.00  0.890          H  
ATOM  14326 1HG2 THR A 891      69.321  42.080 -86.936  1.00  0.890          H  
ATOM  14327 2HG2 THR A 891      68.113  41.488 -85.775  1.00  0.890          H  
ATOM  14328 3HG2 THR A 891      67.596  42.172 -87.329  1.00  0.890          H  
ATOM  14329  N   LEU A 892      67.426  45.619 -83.658  1.00  0.720          N  
ATOM  14330  CA  LEU A 892      67.316  46.993 -83.161  1.00  0.940          C  
ATOM  14331  C   LEU A 892      67.765  48.003 -84.218  1.00  1.210          C  
ATOM  14332  O   LEU A 892      67.204  49.102 -84.304  1.00  1.580          O  
ATOM  14333  CB  LEU A 892      68.081  47.184 -81.842  1.00  1.230          C  
ATOM  14334  CG  LEU A 892      67.915  48.585 -81.115  1.00  1.230          C  
ATOM  14335  CD1 LEU A 892      66.426  48.866 -80.762  1.00  1.230          C  
ATOM  14336  CD2 LEU A 892      68.715  48.554 -79.839  1.00  1.230          C  
ATOM  14337  H   LEU A 892      67.973  44.928 -83.155  1.00  0.860          H  
ATOM  14338  HA  LEU A 892      66.268  47.174 -82.959  1.00  1.130          H  
ATOM  14339 1HB  LEU A 892      67.767  46.409 -81.138  1.00  1.470          H  
ATOM  14340 2HB  LEU A 892      69.144  47.048 -82.039  1.00  1.470          H  
ATOM  14341  HG  LEU A 892      68.277  49.389 -81.765  1.00  1.470          H  
ATOM  14342 1HD1 LEU A 892      66.353  49.826 -80.249  1.00  1.470          H  
ATOM  14343 2HD1 LEU A 892      65.821  48.908 -81.662  1.00  1.470          H  
ATOM  14344 3HD1 LEU A 892      66.055  48.084 -80.109  1.00  1.470          H  
ATOM  14345 1HD2 LEU A 892      68.608  49.499 -79.330  1.00  1.470          H  
ATOM  14346 2HD2 LEU A 892      68.329  47.765 -79.214  1.00  1.470          H  
ATOM  14347 3HD2 LEU A 892      69.771  48.373 -80.057  1.00  1.470          H  
ATOM  14348  N   LYS A 893      68.765  47.638 -85.027  1.00  1.260          N  
ATOM  14349  CA  LYS A 893      69.234  48.529 -86.074  1.00  1.630          C  
ATOM  14350  C   LYS A 893      68.186  48.793 -87.156  1.00  1.870          C  
ATOM  14351  O   LYS A 893      68.196  49.871 -87.743  1.00  2.630          O  
ATOM  14352  CB  LYS A 893      70.513  48.002 -86.726  1.00  2.130          C  
ATOM  14353  CG  LYS A 893      71.794  48.059 -85.858  1.00  2.130          C  
ATOM  14354  CD  LYS A 893      72.287  49.521 -85.621  1.00  2.130          C  
ATOM  14355  CE  LYS A 893      73.669  49.537 -84.946  1.00  2.130          C  
ATOM  14356  NZ  LYS A 893      74.190  50.933 -84.692  1.00  2.130          N  
ATOM  14357  H   LYS A 893      69.201  46.734 -84.903  1.00  1.510          H  
ATOM  14358  HA  LYS A 893      69.456  49.491 -85.616  1.00  1.960          H  
ATOM  14359 1HB  LYS A 893      70.355  46.960 -87.020  1.00  2.560          H  
ATOM  14360 2HB  LYS A 893      70.705  48.566 -87.639  1.00  2.560          H  
ATOM  14361 1HG  LYS A 893      71.588  47.598 -84.892  1.00  2.560          H  
ATOM  14362 2HG  LYS A 893      72.584  47.491 -86.348  1.00  2.560          H  
ATOM  14363 1HD  LYS A 893      72.345  50.048 -86.574  1.00  2.560          H  
ATOM  14364 2HD  LYS A 893      71.589  50.055 -84.973  1.00  2.560          H  
ATOM  14365 1HE  LYS A 893      73.607  49.008 -83.997  1.00  2.560          H  
ATOM  14366 2HE  LYS A 893      74.374  49.018 -85.595  1.00  2.560          H  
ATOM  14367 1HZ  LYS A 893      75.103  50.865 -84.261  1.00  2.560          H  
ATOM  14368 2HZ  LYS A 893      74.276  51.445 -85.558  1.00  2.560          H  
ATOM  14369 3HZ  LYS A 893      73.574  51.443 -84.073  1.00  2.560          H  
ATOM  14370  N   ASP A 894      67.251  47.864 -87.402  1.00  1.410          N  
ATOM  14371  CA  ASP A 894      66.280  48.084 -88.465  1.00  1.560          C  
ATOM  14372  C   ASP A 894      65.209  48.998 -87.916  1.00  1.620          C  
ATOM  14373  O   ASP A 894      64.727  49.904 -88.589  1.00  1.570          O  
ATOM  14374  CB  ASP A 894      65.610  46.761 -88.855  1.00  2.120          C  
ATOM  14375  CG  ASP A 894      66.537  45.735 -89.493  1.00  2.120          C  
ATOM  14376  OD1 ASP A 894      67.102  46.003 -90.530  1.00  2.120          O  
ATOM  14377  OD2 ASP A 894      66.678  44.653 -88.906  1.00  2.120          O  
ATOM  14378  H   ASP A 894      67.205  46.994 -86.872  1.00  1.690          H  
ATOM  14379  HA  ASP A 894      66.764  48.554 -89.322  1.00  1.870          H  
ATOM  14380 1HB  ASP A 894      65.170  46.317 -87.957  1.00  2.550          H  
ATOM  14381 2HB  ASP A 894      64.793  46.967 -89.538  1.00  2.550          H  
ATOM  14382  N   ILE A 895      64.900  48.805 -86.653  1.00  2.130          N  
ATOM  14383  CA  ILE A 895      63.900  49.598 -85.978  1.00  2.440          C  
ATOM  14384  C   ILE A 895      64.342  51.058 -85.929  1.00  3.020          C  
ATOM  14385  O   ILE A 895      63.615  51.987 -86.314  1.00  3.230          O  
ATOM  14386  CB  ILE A 895      63.724  48.978 -84.586  1.00  3.290          C  
ATOM  14387  CG1 ILE A 895      63.055  47.592 -84.799  1.00  3.290          C  
ATOM  14388  CG2 ILE A 895      62.979  49.882 -83.612  1.00  3.290          C  
ATOM  14389  CD1 ILE A 895      63.095  46.674 -83.647  1.00  3.290          C  
ATOM  14390  H   ILE A 895      65.357  48.029 -86.160  1.00  2.560          H  
ATOM  14391  HA  ILE A 895      62.973  49.523 -86.528  1.00  2.930          H  
ATOM  14392  HB  ILE A 895      64.710  48.788 -84.181  1.00  3.950          H  
ATOM  14393 1HG1 ILE A 895      62.011  47.760 -85.059  1.00  3.950          H  
ATOM  14394 2HG1 ILE A 895      63.538  47.083 -85.632  1.00  3.950          H  
ATOM  14395 1HG2 ILE A 895      62.922  49.396 -82.648  1.00  3.950          H  
ATOM  14396 2HG2 ILE A 895      63.501  50.830 -83.491  1.00  3.950          H  
ATOM  14397 3HG2 ILE A 895      61.993  50.068 -83.969  1.00  3.950          H  
ATOM  14398 1HD1 ILE A 895      62.590  45.745 -83.931  1.00  3.950          H  
ATOM  14399 2HD1 ILE A 895      64.124  46.456 -83.397  1.00  3.950          H  
ATOM  14400 3HD1 ILE A 895      62.608  47.095 -82.795  1.00  3.950          H  
ATOM  14401  N   GLN A 896      65.578  51.262 -85.500  1.00  3.420          N  
ATOM  14402  CA  GLN A 896      66.134  52.591 -85.422  1.00  4.290          C  
ATOM  14403  C   GLN A 896      66.237  53.283 -86.789  1.00  4.320          C  
ATOM  14404  O   GLN A 896      65.774  54.416 -86.952  1.00  4.930          O  
ATOM  14405  CB  GLN A 896      67.530  52.515 -84.792  1.00  5.660          C  
ATOM  14406  CG  GLN A 896      68.214  53.849 -84.577  1.00  5.660          C  
ATOM  14407  CD  GLN A 896      69.607  53.695 -84.041  1.00  5.660          C  
ATOM  14408  OE1 GLN A 896      70.089  52.575 -83.833  1.00  5.660          O  
ATOM  14409  NE2 GLN A 896      70.275  54.818 -83.821  1.00  5.660          N  
ATOM  14410  H   GLN A 896      66.140  50.466 -85.179  1.00  4.100          H  
ATOM  14411  HA  GLN A 896      65.485  53.188 -84.788  1.00  5.150          H  
ATOM  14412 1HB  GLN A 896      67.462  52.011 -83.825  1.00  6.790          H  
ATOM  14413 2HB  GLN A 896      68.175  51.902 -85.428  1.00  6.790          H  
ATOM  14414 1HG  GLN A 896      68.258  54.413 -85.507  1.00  6.790          H  
ATOM  14415 2HG  GLN A 896      67.646  54.393 -83.832  1.00  6.790          H  
ATOM  14416 1HE2 GLN A 896      71.244  54.806 -83.444  1.00  6.790          H  
ATOM  14417 2HE2 GLN A 896      69.842  55.741 -84.002  1.00  6.790          H  
ATOM  14418  N   THR A 897      66.783  52.600 -87.809  1.00  3.820          N  
ATOM  14419  CA  THR A 897      67.024  53.282 -89.077  1.00  4.110          C  
ATOM  14420  C   THR A 897      65.807  53.393 -89.984  1.00  3.810          C  
ATOM  14421  O   THR A 897      65.795  54.222 -90.894  1.00  4.240          O  
ATOM  14422  CB  THR A 897      68.181  52.624 -89.849  1.00  5.640          C  
ATOM  14423  OG1 THR A 897      67.837  51.277 -90.175  1.00  5.640          O  
ATOM  14424  CG2 THR A 897      69.441  52.634 -88.962  1.00  5.640          C  
ATOM  14425  H   THR A 897      67.116  51.634 -87.709  1.00  4.580          H  
ATOM  14426  HA  THR A 897      67.337  54.298 -88.843  1.00  4.930          H  
ATOM  14427  HB  THR A 897      68.372  53.175 -90.767  1.00  6.770          H  
ATOM  14428  HG1 THR A 897      68.501  50.903 -90.759  1.00  6.770          H  
ATOM  14429 1HG2 THR A 897      70.265  52.168 -89.499  1.00  6.770          H  
ATOM  14430 2HG2 THR A 897      69.700  53.662 -88.717  1.00  6.770          H  
ATOM  14431 3HG2 THR A 897      69.259  52.086 -88.043  1.00  6.770          H  
ATOM  14432  N   LYS A 898      64.749  52.630 -89.713  1.00  3.160          N  
ATOM  14433  CA  LYS A 898      63.521  52.725 -90.486  1.00  3.000          C  
ATOM  14434  C   LYS A 898      62.507  53.677 -89.834  1.00  3.350          C  
ATOM  14435  O   LYS A 898      61.347  53.708 -90.249  1.00  3.750          O  
ATOM  14436  CB  LYS A 898      62.888  51.346 -90.692  1.00  4.260          C  
ATOM  14437  CG  LYS A 898      63.708  50.382 -91.553  1.00  4.260          C  
ATOM  14438  CD  LYS A 898      62.994  49.032 -91.702  1.00  4.260          C  
ATOM  14439  CE  LYS A 898      63.810  48.048 -92.542  1.00  4.260          C  
ATOM  14440  NZ  LYS A 898      63.120  46.724 -92.692  1.00  4.260          N  
ATOM  14441  H   LYS A 898      64.813  51.886 -89.010  1.00  3.790          H  
ATOM  14442  HA  LYS A 898      63.766  53.132 -91.466  1.00  3.600          H  
ATOM  14443 1HB  LYS A 898      62.749  50.872 -89.732  1.00  5.120          H  
ATOM  14444 2HB  LYS A 898      61.905  51.457 -91.146  1.00  5.120          H  
ATOM  14445 1HG  LYS A 898      63.859  50.822 -92.537  1.00  5.120          H  
ATOM  14446 2HG  LYS A 898      64.687  50.227 -91.093  1.00  5.120          H  
ATOM  14447 1HD  LYS A 898      62.838  48.605 -90.708  1.00  5.120          H  
ATOM  14448 2HD  LYS A 898      62.022  49.184 -92.170  1.00  5.120          H  
ATOM  14449 1HE  LYS A 898      63.976  48.474 -93.529  1.00  5.120          H  
ATOM  14450 2HE  LYS A 898      64.778  47.887 -92.058  1.00  5.120          H  
ATOM  14451 1HZ  LYS A 898      63.698  46.108 -93.250  1.00  5.120          H  
ATOM  14452 2HZ  LYS A 898      62.971  46.307 -91.780  1.00  5.120          H  
ATOM  14453 3HZ  LYS A 898      62.229  46.856 -93.150  1.00  5.120          H  
ATOM  14454  N   ASP A 899      62.929  54.441 -88.806  1.00  3.420          N  
ATOM  14455  CA  ASP A 899      62.047  55.375 -88.094  1.00  3.960          C  
ATOM  14456  C   ASP A 899      60.797  54.713 -87.520  1.00  4.250          C  
ATOM  14457  O   ASP A 899      59.690  55.255 -87.604  1.00  4.710          O  
ATOM  14458  CB  ASP A 899      61.619  56.552 -88.992  1.00  5.330          C  
ATOM  14459  CG  ASP A 899      62.765  57.492 -89.397  1.00  5.330          C  
ATOM  14460  OD1 ASP A 899      63.643  57.726 -88.594  1.00  5.330          O  
ATOM  14461  OD2 ASP A 899      62.732  57.993 -90.499  1.00  5.330          O  
ATOM  14462  H   ASP A 899      63.902  54.380 -88.485  1.00  4.100          H  
ATOM  14463  HA  ASP A 899      62.614  55.787 -87.256  1.00  4.750          H  
ATOM  14464 1HB  ASP A 899      61.149  56.171 -89.897  1.00  6.390          H  
ATOM  14465 2HB  ASP A 899      60.868  57.143 -88.470  1.00  6.390          H  
ATOM  14466  N   VAL A 900      60.988  53.547 -86.926  1.00  4.150          N  
ATOM  14467  CA  VAL A 900      59.950  52.775 -86.275  1.00  4.570          C  
ATOM  14468  C   VAL A 900      59.576  53.424 -84.953  1.00  5.040          C  
ATOM  14469  O   VAL A 900      60.447  53.947 -84.274  1.00  5.570          O  
ATOM  14470  CB  VAL A 900      60.441  51.343 -86.116  1.00  6.230          C  
ATOM  14471  CG1 VAL A 900      59.528  50.556 -85.307  1.00  6.230          C  
ATOM  14472  CG2 VAL A 900      60.564  50.749 -87.511  1.00  6.230          C  
ATOM  14473  H   VAL A 900      61.939  53.159 -86.890  1.00  4.980          H  
ATOM  14474  HA  VAL A 900      59.068  52.765 -86.918  1.00  5.480          H  
ATOM  14475  HB  VAL A 900      61.386  51.342 -85.643  1.00  7.480          H  
ATOM  14476 1HG1 VAL A 900      59.894  49.532 -85.241  1.00  7.480          H  
ATOM  14477 2HG1 VAL A 900      59.441  50.944 -84.327  1.00  7.480          H  
ATOM  14478 3HG1 VAL A 900      58.579  50.598 -85.790  1.00  7.480          H  
ATOM  14479 1HG2 VAL A 900      60.920  49.727 -87.459  1.00  7.480          H  
ATOM  14480 2HG2 VAL A 900      59.602  50.768 -88.001  1.00  7.480          H  
ATOM  14481 3HG2 VAL A 900      61.263  51.347 -88.081  1.00  7.480          H  
ATOM  14482  N   GLU A 901      58.296  53.373 -84.576  1.00  5.060          N  
ATOM  14483  CA  GLU A 901      57.757  53.985 -83.359  1.00  5.250          C  
ATOM  14484  C   GLU A 901      58.438  53.574 -82.044  1.00  5.140          C  
ATOM  14485  O   GLU A 901      58.308  54.263 -81.033  1.00  5.480          O  
ATOM  14486  CB  GLU A 901      56.256  53.678 -83.269  1.00  7.270          C  
ATOM  14487  CG  GLU A 901      55.880  52.175 -83.148  1.00  7.270          C  
ATOM  14488  CD  GLU A 901      55.732  51.450 -84.482  1.00  7.270          C  
ATOM  14489  OE1 GLU A 901      56.339  51.842 -85.455  1.00  7.270          O  
ATOM  14490  OE2 GLU A 901      54.997  50.515 -84.520  1.00  7.270          O  
ATOM  14491  H   GLU A 901      57.631  52.896 -85.187  1.00  6.070          H  
ATOM  14492  HA  GLU A 901      57.873  55.065 -83.462  1.00  6.300          H  
ATOM  14493 1HB  GLU A 901      55.838  54.189 -82.402  1.00  8.730          H  
ATOM  14494 2HB  GLU A 901      55.754  54.075 -84.151  1.00  8.730          H  
ATOM  14495 1HG  GLU A 901      56.629  51.656 -82.556  1.00  8.730          H  
ATOM  14496 2HG  GLU A 901      54.936  52.106 -82.608  1.00  8.730          H  
ATOM  14497  N   LEU A 902      59.232  52.502 -82.054  1.00  4.870          N  
ATOM  14498  CA  LEU A 902      59.950  52.086 -80.856  1.00  4.960          C  
ATOM  14499  C   LEU A 902      61.155  53.009 -80.677  1.00  4.410          C  
ATOM  14500  O   LEU A 902      61.823  52.986 -79.641  1.00  4.760          O  
ATOM  14501  CB  LEU A 902      60.475  50.647 -80.924  1.00  6.910          C  
ATOM  14502  CG  LEU A 902      59.488  49.459 -80.966  1.00  6.910          C  
ATOM  14503  CD1 LEU A 902      60.323  48.198 -81.140  1.00  6.910          C  
ATOM  14504  CD2 LEU A 902      58.677  49.380 -79.691  1.00  6.910          C  
ATOM  14505  H   LEU A 902      59.315  51.981 -82.910  1.00  5.840          H  
ATOM  14506  HA  LEU A 902      59.299  52.202 -79.991  1.00  5.950          H  
ATOM  14507 1HB  LEU A 902      61.058  50.583 -81.812  1.00  8.290          H  
ATOM  14508 2HB  LEU A 902      61.141  50.488 -80.074  1.00  8.290          H  
ATOM  14509  HG  LEU A 902      58.809  49.560 -81.817  1.00  8.290          H  
ATOM  14510 1HD1 LEU A 902      59.708  47.327 -81.172  1.00  8.290          H  
ATOM  14511 2HD1 LEU A 902      60.873  48.277 -82.060  1.00  8.290          H  
ATOM  14512 3HD1 LEU A 902      61.014  48.102 -80.303  1.00  8.290          H  
ATOM  14513 1HD2 LEU A 902      58.008  48.522 -79.745  1.00  8.290          H  
ATOM  14514 2HD2 LEU A 902      59.346  49.266 -78.841  1.00  8.290          H  
ATOM  14515 3HD2 LEU A 902      58.084  50.285 -79.568  1.00  8.290          H  
ATOM  14516  N   TYR A 903      61.390  53.885 -81.660  1.00  3.790          N  
ATOM  14517  CA  TYR A 903      62.434  54.888 -81.630  1.00  3.610          C  
ATOM  14518  C   TYR A 903      62.181  55.801 -80.433  1.00  3.820          C  
ATOM  14519  O   TYR A 903      63.107  56.439 -79.938  1.00  3.990          O  
ATOM  14520  CB  TYR A 903      62.504  55.660 -82.947  1.00  5.130          C  
ATOM  14521  CG  TYR A 903      63.686  56.591 -83.099  1.00  5.130          C  
ATOM  14522  CD1 TYR A 903      64.953  56.074 -83.340  1.00  5.130          C  
ATOM  14523  CD2 TYR A 903      63.501  57.954 -83.042  1.00  5.130          C  
ATOM  14524  CE1 TYR A 903      66.021  56.927 -83.517  1.00  5.130          C  
ATOM  14525  CE2 TYR A 903      64.573  58.802 -83.218  1.00  5.130          C  
ATOM  14526  CZ  TYR A 903      65.829  58.291 -83.457  1.00  5.130          C  
ATOM  14527  OH  TYR A 903      66.898  59.149 -83.646  1.00  5.130          O  
ATOM  14528  H   TYR A 903      60.818  53.851 -82.502  1.00  4.550          H  
ATOM  14529  HA  TYR A 903      63.384  54.385 -81.491  1.00  4.330          H  
ATOM  14530 1HB  TYR A 903      62.562  54.947 -83.766  1.00  6.150          H  
ATOM  14531 2HB  TYR A 903      61.587  56.236 -83.082  1.00  6.150          H  
ATOM  14532  HD1 TYR A 903      65.103  55.000 -83.393  1.00  6.150          H  
ATOM  14533  HD2 TYR A 903      62.507  58.357 -82.866  1.00  6.150          H  
ATOM  14534  HE1 TYR A 903      67.017  56.538 -83.709  1.00  6.150          H  
ATOM  14535  HE2 TYR A 903      64.427  59.879 -83.177  1.00  6.150          H  
ATOM  14536  HH  TYR A 903      67.726  58.636 -83.841  1.00  6.150          H  
ATOM  14537  N   GLU A 904      60.921  55.902 -79.977  1.00  4.030          N  
ATOM  14538  CA  GLU A 904      60.621  56.717 -78.815  1.00  4.600          C  
ATOM  14539  C   GLU A 904      61.300  56.124 -77.572  1.00  4.410          C  
ATOM  14540  O   GLU A 904      61.693  56.864 -76.660  1.00  4.760          O  
ATOM  14541  CB  GLU A 904      59.110  56.812 -78.596  1.00  6.210          C  
ATOM  14542  CG  GLU A 904      58.364  57.627 -79.660  1.00  6.210          C  
ATOM  14543  CD  GLU A 904      58.810  59.064 -79.698  1.00  6.210          C  
ATOM  14544  OE1 GLU A 904      58.955  59.647 -78.655  1.00  6.210          O  
ATOM  14545  OE2 GLU A 904      59.030  59.584 -80.776  1.00  6.210          O  
ATOM  14546  H   GLU A 904      60.156  55.382 -80.424  1.00  4.840          H  
ATOM  14547  HA  GLU A 904      61.015  57.717 -78.976  1.00  5.520          H  
ATOM  14548 1HB  GLU A 904      58.685  55.805 -78.592  1.00  7.450          H  
ATOM  14549 2HB  GLU A 904      58.910  57.256 -77.623  1.00  7.450          H  
ATOM  14550 1HG  GLU A 904      58.540  57.173 -80.637  1.00  7.450          H  
ATOM  14551 2HG  GLU A 904      57.296  57.583 -79.455  1.00  7.450          H  
ATOM  14552  N   HIS A 905      61.415  54.782 -77.518  1.00  4.010          N  
ATOM  14553  CA  HIS A 905      62.024  54.071 -76.406  1.00  4.100          C  
ATOM  14554  C   HIS A 905      63.525  54.262 -76.511  1.00  3.780          C  
ATOM  14555  O   HIS A 905      64.215  54.423 -75.506  1.00  3.870          O  
ATOM  14556  CB  HIS A 905      61.652  52.589 -76.470  1.00  5.700          C  
ATOM  14557  CG  HIS A 905      60.189  52.369 -76.275  1.00  5.700          C  
ATOM  14558  ND1 HIS A 905      59.564  51.174 -76.557  1.00  5.700          N  
ATOM  14559  CD2 HIS A 905      59.220  53.209 -75.851  1.00  5.700          C  
ATOM  14560  CE1 HIS A 905      58.276  51.289 -76.299  1.00  5.700          C  
ATOM  14561  NE2 HIS A 905      58.043  52.513 -75.870  1.00  5.700          N  
ATOM  14562  H   HIS A 905      61.103  54.205 -78.295  1.00  4.810          H  
ATOM  14563  HA  HIS A 905      61.683  54.480 -75.457  1.00  4.920          H  
ATOM  14564 1HB  HIS A 905      61.940  52.166 -77.417  1.00  6.840          H  
ATOM  14565 2HB  HIS A 905      62.196  52.046 -75.718  1.00  6.840          H  
ATOM  14566  HD1 HIS A 905      60.000  50.296 -76.754  1.00  6.840          H  
ATOM  14567  HD2 HIS A 905      59.229  54.250 -75.533  1.00  6.840          H  
ATOM  14568  HE1 HIS A 905      57.604  50.444 -76.456  1.00  6.840          H  
ATOM  14569  N   TRP A 906      64.017  54.247 -77.749  1.00  3.650          N  
ATOM  14570  CA  TRP A 906      65.426  54.478 -78.047  1.00  3.750          C  
ATOM  14571  C   TRP A 906      65.848  55.857 -77.545  1.00  3.920          C  
ATOM  14572  O   TRP A 906      66.844  55.988 -76.820  1.00  4.010          O  
ATOM  14573  CB  TRP A 906      65.666  54.358 -79.543  1.00  5.210          C  
ATOM  14574  CG  TRP A 906      66.990  54.714 -79.963  1.00  5.210          C  
ATOM  14575  CD1 TRP A 906      67.323  55.901 -80.513  1.00  5.210          C  
ATOM  14576  CD2 TRP A 906      68.197  53.943 -79.907  1.00  5.210          C  
ATOM  14577  NE1 TRP A 906      68.626  55.927 -80.804  1.00  5.210          N  
ATOM  14578  CE2 TRP A 906      69.193  54.739 -80.439  1.00  5.210          C  
ATOM  14579  CE3 TRP A 906      68.513  52.652 -79.454  1.00  5.210          C  
ATOM  14580  CZ2 TRP A 906      70.488  54.310 -80.540  1.00  5.210          C  
ATOM  14581  CZ3 TRP A 906      69.830  52.223 -79.563  1.00  5.210          C  
ATOM  14582  CH2 TRP A 906      70.782  53.039 -80.095  1.00  5.210          C  
ATOM  14583  H   TRP A 906      63.359  54.044 -78.506  1.00  4.380          H  
ATOM  14584  HA  TRP A 906      66.021  53.724 -77.533  1.00  4.500          H  
ATOM  14585 1HB  TRP A 906      65.443  53.349 -79.876  1.00  6.250          H  
ATOM  14586 2HB  TRP A 906      65.015  55.018 -80.054  1.00  6.250          H  
ATOM  14587  HD1 TRP A 906      66.627  56.719 -80.696  1.00  6.250          H  
ATOM  14588  HE1 TRP A 906      69.109  56.713 -81.231  1.00  6.250          H  
ATOM  14589  HE3 TRP A 906      67.749  52.004 -79.031  1.00  6.250          H  
ATOM  14590  HZ2 TRP A 906      71.269  54.929 -80.960  1.00  6.250          H  
ATOM  14591  HZ3 TRP A 906      70.092  51.225 -79.218  1.00  6.250          H  
ATOM  14592  HH2 TRP A 906      71.798  52.686 -80.179  1.00  6.250          H  
ATOM  14593  N   LYS A 907      65.083  56.890 -77.932  1.00  4.170          N  
ATOM  14594  CA  LYS A 907      65.354  58.245 -77.485  1.00  4.520          C  
ATOM  14595  C   LYS A 907      65.283  58.323 -75.974  1.00  4.300          C  
ATOM  14596  O   LYS A 907      66.131  58.973 -75.365  1.00  4.560          O  
ATOM  14597  CB  LYS A 907      64.377  59.241 -78.100  1.00  6.190          C  
ATOM  14598  CG  LYS A 907      64.595  59.523 -79.585  1.00  6.190          C  
ATOM  14599  CD  LYS A 907      63.699  60.676 -80.085  1.00  6.190          C  
ATOM  14600  CE  LYS A 907      62.237  60.233 -80.188  1.00  6.190          C  
ATOM  14601  NZ  LYS A 907      61.359  61.244 -80.848  1.00  6.190          N  
ATOM  14602  H   LYS A 907      64.300  56.715 -78.566  1.00  5.000          H  
ATOM  14603  HA  LYS A 907      66.365  58.513 -77.790  1.00  5.420          H  
ATOM  14604 1HB  LYS A 907      63.370  58.845 -77.974  1.00  7.430          H  
ATOM  14605 2HB  LYS A 907      64.431  60.184 -77.557  1.00  7.430          H  
ATOM  14606 1HG  LYS A 907      65.641  59.782 -79.754  1.00  7.430          H  
ATOM  14607 2HG  LYS A 907      64.376  58.623 -80.153  1.00  7.430          H  
ATOM  14608 1HD  LYS A 907      63.766  61.516 -79.395  1.00  7.430          H  
ATOM  14609 2HD  LYS A 907      64.041  61.005 -81.063  1.00  7.430          H  
ATOM  14610 1HE  LYS A 907      62.191  59.307 -80.749  1.00  7.430          H  
ATOM  14611 2HE  LYS A 907      61.844  60.055 -79.191  1.00  7.430          H  
ATOM  14612 1HZ  LYS A 907      60.406  60.827 -80.863  1.00  7.430          H  
ATOM  14613 2HZ  LYS A 907      61.351  62.104 -80.324  1.00  7.430          H  
ATOM  14614 3HZ  LYS A 907      61.666  61.422 -81.787  1.00  7.430          H  
ATOM  14615  N   THR A 908      64.311  57.629 -75.363  1.00  4.050          N  
ATOM  14616  CA  THR A 908      64.169  57.611 -73.919  1.00  4.250          C  
ATOM  14617  C   THR A 908      65.424  57.046 -73.271  1.00  4.010          C  
ATOM  14618  O   THR A 908      65.944  57.632 -72.317  1.00  4.240          O  
ATOM  14619  CB  THR A 908      62.930  56.784 -73.485  1.00  5.870          C  
ATOM  14620  OG1 THR A 908      61.730  57.402 -73.995  1.00  5.870          O  
ATOM  14621  CG2 THR A 908      62.850  56.682 -71.965  1.00  5.870          C  
ATOM  14622  H   THR A 908      63.608  57.142 -75.920  1.00  4.860          H  
ATOM  14623  HA  THR A 908      64.033  58.632 -73.572  1.00  5.100          H  
ATOM  14624  HB  THR A 908      63.003  55.788 -73.884  1.00  7.040          H  
ATOM  14625  HG1 THR A 908      61.712  57.339 -74.978  1.00  7.040          H  
ATOM  14626 1HG2 THR A 908      61.980  56.099 -71.695  1.00  7.040          H  
ATOM  14627 2HG2 THR A 908      63.740  56.194 -71.575  1.00  7.040          H  
ATOM  14628 3HG2 THR A 908      62.767  57.679 -71.538  1.00  7.040          H  
ATOM  14629  N   LEU A 909      65.936  55.923 -73.776  1.00  3.850          N  
ATOM  14630  CA  LEU A 909      67.125  55.373 -73.157  1.00  4.110          C  
ATOM  14631  C   LEU A 909      68.290  56.361 -73.294  1.00  4.100          C  
ATOM  14632  O   LEU A 909      69.029  56.570 -72.325  1.00  4.850          O  
ATOM  14633  CB  LEU A 909      67.451  53.984 -73.753  1.00  5.650          C  
ATOM  14634  CG  LEU A 909      66.406  52.788 -73.404  1.00  5.650          C  
ATOM  14635  CD1 LEU A 909      66.770  51.519 -74.213  1.00  5.650          C  
ATOM  14636  CD2 LEU A 909      66.408  52.467 -71.890  1.00  5.650          C  
ATOM  14637  H   LEU A 909      65.454  55.441 -74.541  1.00  4.620          H  
ATOM  14638  HA  LEU A 909      66.933  55.254 -72.098  1.00  4.930          H  
ATOM  14639 1HB  LEU A 909      67.474  54.090 -74.841  1.00  6.780          H  
ATOM  14640 2HB  LEU A 909      68.445  53.685 -73.417  1.00  6.780          H  
ATOM  14641  HG  LEU A 909      65.402  53.093 -73.697  1.00  6.780          H  
ATOM  14642 1HD1 LEU A 909      66.055  50.724 -73.990  1.00  6.780          H  
ATOM  14643 2HD1 LEU A 909      66.737  51.746 -75.280  1.00  6.780          H  
ATOM  14644 3HD1 LEU A 909      67.771  51.182 -73.945  1.00  6.780          H  
ATOM  14645 1HD2 LEU A 909      65.697  51.664 -71.694  1.00  6.780          H  
ATOM  14646 2HD2 LEU A 909      67.405  52.149 -71.589  1.00  6.780          H  
ATOM  14647 3HD2 LEU A 909      66.117  53.338 -71.317  1.00  6.780          H  
ATOM  14648  N   MET A 910      68.418  57.028 -74.452  1.00  3.540          N  
ATOM  14649  CA  MET A 910      69.486  58.008 -74.611  1.00  3.990          C  
ATOM  14650  C   MET A 910      69.294  59.236 -73.718  1.00  4.080          C  
ATOM  14651  O   MET A 910      70.273  59.831 -73.264  1.00  4.700          O  
ATOM  14652  CB  MET A 910      69.626  58.475 -76.049  1.00  5.410          C  
ATOM  14653  CG  MET A 910      70.147  57.448 -77.028  1.00  5.410          C  
ATOM  14654  SD  MET A 910      70.383  58.137 -78.673  1.00  5.410          S  
ATOM  14655  CE  MET A 910      71.841  59.188 -78.388  1.00  5.410          C  
ATOM  14656  H   MET A 910      67.794  56.806 -75.236  1.00  4.250          H  
ATOM  14657  HA  MET A 910      70.420  57.532 -74.317  1.00  4.790          H  
ATOM  14658 1HB  MET A 910      68.644  58.792 -76.407  1.00  6.490          H  
ATOM  14659 2HB  MET A 910      70.256  59.326 -76.068  1.00  6.490          H  
ATOM  14660 1HG  MET A 910      71.083  57.042 -76.683  1.00  6.490          H  
ATOM  14661 2HG  MET A 910      69.428  56.626 -77.100  1.00  6.490          H  
ATOM  14662 1HE  MET A 910      72.140  59.680 -79.308  1.00  6.490          H  
ATOM  14663 2HE  MET A 910      71.624  59.948 -77.660  1.00  6.490          H  
ATOM  14664 3HE  MET A 910      72.649  58.571 -78.030  1.00  6.490          H  
ATOM  14665  N   ASN A 911      68.042  59.634 -73.477  1.00  3.770          N  
ATOM  14666  CA  ASN A 911      67.745  60.779 -72.623  1.00  4.300          C  
ATOM  14667  C   ASN A 911      68.113  60.485 -71.170  1.00  4.610          C  
ATOM  14668  O   ASN A 911      68.504  61.387 -70.425  1.00  5.330          O  
ATOM  14669  CB  ASN A 911      66.280  61.154 -72.725  1.00  5.810          C  
ATOM  14670  CG  ASN A 911      65.925  61.803 -74.037  1.00  5.810          C  
ATOM  14671  OD1 ASN A 911      66.775  62.370 -74.736  1.00  5.810          O  
ATOM  14672  ND2 ASN A 911      64.669  61.732 -74.391  1.00  5.810          N  
ATOM  14673  H   ASN A 911      67.281  59.150 -73.953  1.00  4.520          H  
ATOM  14674  HA  ASN A 911      68.353  61.622 -72.949  1.00  5.160          H  
ATOM  14675 1HB  ASN A 911      65.674  60.258 -72.606  1.00  6.970          H  
ATOM  14676 2HB  ASN A 911      66.022  61.832 -71.914  1.00  6.970          H  
ATOM  14677 1HD2 ASN A 911      64.372  62.143 -75.251  1.00  6.970          H  
ATOM  14678 2HD2 ASN A 911      64.004  61.273 -73.803  1.00  6.970          H  
ATOM  14679  N   ARG A 912      67.985  59.215 -70.771  1.00  4.370          N  
ATOM  14680  CA  ARG A 912      68.329  58.771 -69.426  1.00  5.120          C  
ATOM  14681  C   ARG A 912      69.851  58.680 -69.221  1.00  5.750          C  
ATOM  14682  O   ARG A 912      70.367  59.025 -68.153  1.00  6.290          O  
ATOM  14683  CB  ARG A 912      67.711  57.408 -69.157  1.00  6.870          C  
ATOM  14684  CG  ARG A 912      66.201  57.381 -69.016  1.00  6.870          C  
ATOM  14685  CD  ARG A 912      65.706  55.994 -68.830  1.00  6.870          C  
ATOM  14686  NE  ARG A 912      64.257  55.944 -68.735  1.00  6.870          N  
ATOM  14687  CZ  ARG A 912      63.520  54.818 -68.619  1.00  6.870          C  
ATOM  14688  NH1 ARG A 912      64.089  53.630 -68.567  1.00  6.870          N  
ATOM  14689  NH2 ARG A 912      62.207  54.907 -68.547  1.00  6.870          N  
ATOM  14690  H   ARG A 912      67.583  58.540 -71.430  1.00  5.240          H  
ATOM  14691  HA  ARG A 912      67.923  59.485 -68.711  1.00  6.140          H  
ATOM  14692 1HB  ARG A 912      67.981  56.724 -69.956  1.00  8.240          H  
ATOM  14693 2HB  ARG A 912      68.112  57.013 -68.253  1.00  8.240          H  
ATOM  14694 1HG  ARG A 912      65.925  57.953 -68.130  1.00  8.240          H  
ATOM  14695 2HG  ARG A 912      65.728  57.817 -69.886  1.00  8.240          H  
ATOM  14696 1HD  ARG A 912      66.019  55.388 -69.678  1.00  8.240          H  
ATOM  14697 2HD  ARG A 912      66.132  55.589 -67.905  1.00  8.240          H  
ATOM  14698  HE  ARG A 912      63.763  56.827 -68.758  1.00  8.240          H  
ATOM  14699 1HH1 ARG A 912      65.093  53.533 -68.594  1.00  8.240          H  
ATOM  14700 2HH1 ARG A 912      63.518  52.805 -68.475  1.00  8.240          H  
ATOM  14701 1HH2 ARG A 912      61.755  55.811 -68.583  1.00  8.240          H  
ATOM  14702 2HH2 ARG A 912      61.652  54.069 -68.447  1.00  8.240          H  
ATOM  14703  N   GLN A 913      70.562  58.236 -70.261  1.00  5.950          N  
ATOM  14704  CA  GLN A 913      72.011  58.041 -70.225  1.00  6.790          C  
ATOM  14705  C   GLN A 913      72.852  59.322 -70.353  1.00  7.610          C  
ATOM  14706  O   GLN A 913      72.435  60.334 -70.910  1.00  8.220          O  
ATOM  14707  CB  GLN A 913      72.407  57.013 -71.286  1.00  9.170          C  
ATOM  14708  CG  GLN A 913      71.909  55.608 -70.965  1.00  9.170          C  
ATOM  14709  CD  GLN A 913      72.207  54.546 -72.015  1.00  9.170          C  
ATOM  14710  OE1 GLN A 913      71.767  54.619 -73.167  1.00  9.170          O  
ATOM  14711  NE2 GLN A 913      72.974  53.531 -71.613  1.00  9.170          N  
ATOM  14712  H   GLN A 913      70.047  57.942 -71.097  1.00  7.140          H  
ATOM  14713  HA  GLN A 913      72.254  57.613 -69.260  1.00  8.150          H  
ATOM  14714 1HB  GLN A 913      71.999  57.318 -72.246  1.00 11.000          H  
ATOM  14715 2HB  GLN A 913      73.483  56.972 -71.365  1.00 11.000          H  
ATOM  14716 1HG  GLN A 913      72.433  55.310 -70.071  1.00 11.000          H  
ATOM  14717 2HG  GLN A 913      70.836  55.634 -70.780  1.00 11.000          H  
ATOM  14718 1HE2 GLN A 913      73.207  52.799 -72.256  1.00 11.000          H  
ATOM  14719 2HE2 GLN A 913      73.326  53.496 -70.666  1.00 11.000          H  
ATOM  14720  N   ASP A 914      74.090  59.247 -69.839  1.00  7.870          N  
ATOM  14721  CA  ASP A 914      75.042  60.359 -69.874  1.00  8.810          C  
ATOM  14722  C   ASP A 914      75.796  60.418 -71.213  1.00  9.560          C  
ATOM  14723  O   ASP A 914      76.684  59.604 -71.481  1.00 10.080          O  
ATOM  14724  CB  ASP A 914      76.053  60.221 -68.720  1.00 11.960          C  
ATOM  14725  CG  ASP A 914      76.973  61.434 -68.580  1.00 11.960          C  
ATOM  14726  OD1 ASP A 914      76.722  62.390 -69.261  1.00 11.960          O  
ATOM  14727  OD2 ASP A 914      77.897  61.398 -67.797  1.00 11.960          O  
ATOM  14728  H   ASP A 914      74.378  58.389 -69.390  1.00  9.440          H  
ATOM  14729  HA  ASP A 914      74.490  61.292 -69.750  1.00 10.570          H  
ATOM  14730 1HB  ASP A 914      75.517  60.081 -67.782  1.00 14.350          H  
ATOM  14731 2HB  ASP A 914      76.670  59.333 -68.878  1.00 14.350          H  
ATOM  14732  N   GLN A 915      75.376  61.344 -72.072  1.00  9.700          N  
ATOM  14733  CA  GLN A 915      75.899  61.496 -73.426  1.00 10.330          C  
ATOM  14734  C   GLN A 915      77.028  62.524 -73.512  1.00 11.030          C  
ATOM  14735  O   GLN A 915      77.039  63.499 -72.766  1.00 11.320          O  
ATOM  14736  CB  GLN A 915      74.781  61.979 -74.366  1.00 14.210          C  
ATOM  14737  CG  GLN A 915      73.583  61.035 -74.550  1.00 14.210          C  
ATOM  14738  CD  GLN A 915      72.598  61.602 -75.466  1.00 14.210          C  
ATOM  14739  OE1 GLN A 915      72.990  62.077 -76.520  1.00 14.210          O  
ATOM  14740  NE2 GLN A 915      71.333  61.579 -75.115  1.00 14.210          N  
ATOM  14741  H   GLN A 915      74.649  61.972 -71.751  1.00 11.640          H  
ATOM  14742  HA  GLN A 915      76.285  60.537 -73.752  1.00 12.400          H  
ATOM  14743 1HB  GLN A 915      74.384  62.919 -73.984  1.00 17.050          H  
ATOM  14744 2HB  GLN A 915      75.201  62.193 -75.349  1.00 17.050          H  
ATOM  14745 1HG  GLN A 915      73.892  60.149 -75.017  1.00 17.050          H  
ATOM  14746 2HG  GLN A 915      73.103  60.820 -73.589  1.00 17.050          H  
ATOM  14747 1HE2 GLN A 915      70.636  61.965 -75.718  1.00 17.050          H  
ATOM  14748 2HE2 GLN A 915      71.045  61.144 -74.232  1.00 17.050          H  
ATOM  14749  N   GLU A 916      77.927  62.355 -74.485  1.00 11.480          N  
ATOM  14750  CA  GLU A 916      78.945  63.371 -74.773  1.00 12.430          C  
ATOM  14751  C   GLU A 916      78.579  64.158 -76.041  1.00 12.640          C  
ATOM  14752  O   GLU A 916      78.888  65.343 -76.165  1.00 12.880          O  
ATOM  14753  CB  GLU A 916      80.328  62.738 -74.913  1.00 17.020          C  
ATOM  14754  CG  GLU A 916      80.845  62.095 -73.627  1.00 17.020          C  
ATOM  14755  CD  GLU A 916      82.181  61.434 -73.785  1.00 17.020          C  
ATOM  14756  OE1 GLU A 916      82.619  61.276 -74.895  1.00 17.020          O  
ATOM  14757  OE2 GLU A 916      82.770  61.076 -72.778  1.00 17.020          O  
ATOM  14758  H   GLU A 916      77.901  61.507 -75.027  1.00 13.780          H  
ATOM  14759  HA  GLU A 916      78.981  64.074 -73.940  1.00 14.920          H  
ATOM  14760 1HB  GLU A 916      80.316  61.998 -75.705  1.00 20.430          H  
ATOM  14761 2HB  GLU A 916      81.042  63.507 -75.204  1.00 20.430          H  
ATOM  14762 1HG  GLU A 916      80.929  62.869 -72.867  1.00 20.430          H  
ATOM  14763 2HG  GLU A 916      80.117  61.364 -73.274  1.00 20.430          H  
ATOM  14764  N   LEU A 917      77.935  63.471 -76.982  1.00 12.710          N  
ATOM  14765  CA  LEU A 917      77.496  64.018 -78.265  1.00 12.880          C  
ATOM  14766  C   LEU A 917      76.430  63.103 -78.838  1.00 13.300          C  
ATOM  14767  O   LEU A 917      76.699  61.923 -79.093  1.00 13.510          O  
ATOM  14768  CB  LEU A 917      78.667  64.175 -79.250  1.00 17.960          C  
ATOM  14769  CG  LEU A 917      78.302  64.715 -80.680  1.00 17.960          C  
ATOM  14770  CD1 LEU A 917      77.768  66.148 -80.599  1.00 17.960          C  
ATOM  14771  CD2 LEU A 917      79.534  64.660 -81.563  1.00 17.960          C  
ATOM  14772  H   LEU A 917      77.726  62.511 -76.783  1.00 15.250          H  
ATOM  14773  HA  LEU A 917      77.046  64.994 -78.083  1.00 15.460          H  
ATOM  14774 1HB  LEU A 917      79.397  64.858 -78.813  1.00 21.560          H  
ATOM  14775 2HB  LEU A 917      79.148  63.201 -79.377  1.00 21.560          H  
ATOM  14776  HG  LEU A 917      77.539  64.097 -81.109  1.00 21.560          H  
ATOM  14777 1HD1 LEU A 917      77.523  66.498 -81.602  1.00 21.560          H  
ATOM  14778 2HD1 LEU A 917      76.870  66.194 -79.986  1.00 21.560          H  
ATOM  14779 3HD1 LEU A 917      78.531  66.795 -80.167  1.00 21.560          H  
ATOM  14780 1HD2 LEU A 917      79.286  65.018 -82.561  1.00 21.560          H  
ATOM  14781 2HD2 LEU A 917      80.319  65.288 -81.136  1.00 21.560          H  
ATOM  14782 3HD2 LEU A 917      79.889  63.629 -81.625  1.00 21.560          H  
ATOM  14783  N   GLU A 918      75.261  63.652 -79.158  1.00 13.600          N  
ATOM  14784  CA  GLU A 918      74.155  62.837 -79.651  1.00 14.220          C  
ATOM  14785  C   GLU A 918      74.526  62.027 -80.889  1.00 14.700          C  
ATOM  14786  O   GLU A 918      74.162  60.860 -81.017  1.00 15.320          O  
ATOM  14787  CB  GLU A 918      72.983  63.754 -80.031  1.00 19.660          C  
ATOM  14788  CG  GLU A 918      72.357  64.545 -78.873  1.00 19.660          C  
ATOM  14789  CD  GLU A 918      73.134  65.805 -78.522  1.00 19.660          C  
ATOM  14790  OE1 GLU A 918      74.126  66.068 -79.175  1.00 19.660          O  
ATOM  14791  OE2 GLU A 918      72.750  66.488 -77.609  1.00 19.660          O  
ATOM  14792  H   GLU A 918      75.102  64.652 -78.992  1.00 16.320          H  
ATOM  14793  HA  GLU A 918      73.852  62.150 -78.863  1.00 17.060          H  
ATOM  14794 1HB  GLU A 918      73.311  64.467 -80.786  1.00 23.590          H  
ATOM  14795 2HB  GLU A 918      72.193  63.152 -80.479  1.00 23.590          H  
ATOM  14796 1HG  GLU A 918      71.343  64.827 -79.152  1.00 23.590          H  
ATOM  14797 2HG  GLU A 918      72.294  63.914 -78.003  1.00 23.590          H  
ATOM  14798  N   LYS A 919      75.300  62.621 -81.789  1.00 14.580          N  
ATOM  14799  CA  LYS A 919      75.669  61.959 -83.038  1.00 14.850          C  
ATOM  14800  C   LYS A 919      76.350  60.611 -82.816  1.00 14.880          C  
ATOM  14801  O   LYS A 919      75.973  59.607 -83.434  1.00 15.280          O  
ATOM  14802  CB  LYS A 919      76.589  62.871 -83.865  1.00 20.680          C  
ATOM  14803  CG  LYS A 919      76.986  62.330 -85.277  1.00 20.680          C  
ATOM  14804  CD  LYS A 919      78.382  61.634 -85.340  1.00 20.680          C  
ATOM  14805  CE  LYS A 919      79.558  62.615 -85.239  1.00 20.680          C  
ATOM  14806  NZ  LYS A 919      80.874  61.892 -85.281  1.00 20.680          N  
ATOM  14807  H   LYS A 919      75.590  63.571 -81.612  1.00 17.500          H  
ATOM  14808  HA  LYS A 919      74.756  61.776 -83.606  1.00 17.820          H  
ATOM  14809 1HB  LYS A 919      76.108  63.838 -84.003  1.00 24.820          H  
ATOM  14810 2HB  LYS A 919      77.495  63.042 -83.303  1.00 24.820          H  
ATOM  14811 1HG  LYS A 919      76.234  61.607 -85.597  1.00 24.820          H  
ATOM  14812 2HG  LYS A 919      76.980  63.158 -85.984  1.00 24.820          H  
ATOM  14813 1HD  LYS A 919      78.490  60.902 -84.547  1.00 24.820          H  
ATOM  14814 2HD  LYS A 919      78.463  61.105 -86.287  1.00 24.820          H  
ATOM  14815 1HE  LYS A 919      79.514  63.324 -86.061  1.00 24.820          H  
ATOM  14816 2HE  LYS A 919      79.504  63.154 -84.302  1.00 24.820          H  
ATOM  14817 1HZ  LYS A 919      81.631  62.546 -85.197  1.00 24.820          H  
ATOM  14818 2HZ  LYS A 919      80.910  61.220 -84.484  1.00 24.820          H  
ATOM  14819 3HZ  LYS A 919      80.963  61.382 -86.141  1.00 24.820          H  
ATOM  14820  N   ASP A 920      77.335  60.573 -81.916  1.00 14.620          N  
ATOM  14821  CA  ASP A 920      78.087  59.350 -81.713  1.00 14.830          C  
ATOM  14822  C   ASP A 920      77.356  58.424 -80.776  1.00 14.980          C  
ATOM  14823  O   ASP A 920      77.456  57.199 -80.911  1.00 15.470          O  
ATOM  14824  CB  ASP A 920      79.469  59.633 -81.123  1.00 20.680          C  
ATOM  14825  CG  ASP A 920      80.408  60.399 -82.054  1.00 20.680          C  
ATOM  14826  OD1 ASP A 920      80.620  59.990 -83.183  1.00 20.680          O  
ATOM  14827  OD2 ASP A 920      80.935  61.382 -81.624  1.00 20.680          O  
ATOM  14828  H   ASP A 920      77.578  61.410 -81.398  1.00 17.540          H  
ATOM  14829  HA  ASP A 920      78.209  58.852 -82.673  1.00 17.800          H  
ATOM  14830 1HB  ASP A 920      79.346  60.211 -80.201  1.00 24.810          H  
ATOM  14831 2HB  ASP A 920      79.942  58.691 -80.847  1.00 24.810          H  
ATOM  14832  N   MET A 921      76.629  58.993 -79.812  1.00 14.720          N  
ATOM  14833  CA  MET A 921      75.945  58.154 -78.849  1.00 15.040          C  
ATOM  14834  C   MET A 921      74.812  57.383 -79.531  1.00 15.680          C  
ATOM  14835  O   MET A 921      74.498  56.251 -79.151  1.00 15.980          O  
ATOM  14836  CB  MET A 921      75.489  59.006 -77.676  1.00 20.930          C  
ATOM  14837  CG  MET A 921      76.661  59.598 -76.846  1.00 20.930          C  
ATOM  14838  SD  MET A 921      77.753  58.344 -76.163  1.00 20.930          S  
ATOM  14839  CE  MET A 921      78.948  59.126 -75.098  1.00 20.930          C  
ATOM  14840  H   MET A 921      76.577  60.013 -79.729  1.00 17.660          H  
ATOM  14841  HA  MET A 921      76.647  57.417 -78.475  1.00 18.050          H  
ATOM  14842 1HB  MET A 921      74.896  59.845 -78.047  1.00 25.110          H  
ATOM  14843 2HB  MET A 921      74.868  58.430 -77.035  1.00 25.110          H  
ATOM  14844 1HG  MET A 921      77.256  60.229 -77.483  1.00 25.110          H  
ATOM  14845 2HG  MET A 921      76.267  60.186 -76.059  1.00 25.110          H  
ATOM  14846 1HE  MET A 921      79.616  58.367 -74.692  1.00 25.110          H  
ATOM  14847 2HE  MET A 921      79.530  59.841 -75.667  1.00 25.110          H  
ATOM  14848 3HE  MET A 921      78.447  59.615 -74.273  1.00 25.110          H  
ATOM  14849  N   GLU A 922      74.225  57.991 -80.569  1.00 16.030          N  
ATOM  14850  CA  GLU A 922      73.185  57.356 -81.356  1.00 16.770          C  
ATOM  14851  C   GLU A 922      73.773  56.343 -82.335  1.00 17.310          C  
ATOM  14852  O   GLU A 922      73.229  55.246 -82.522  1.00 17.880          O  
ATOM  14853  CB  GLU A 922      72.355  58.370 -82.144  1.00 23.180          C  
ATOM  14854  CG  GLU A 922      71.276  57.686 -82.892  1.00 23.180          C  
ATOM  14855  CD  GLU A 922      70.245  58.510 -83.521  1.00 23.180          C  
ATOM  14856  OE1 GLU A 922      70.310  59.711 -83.523  1.00 23.180          O  
ATOM  14857  OE2 GLU A 922      69.332  57.882 -84.015  1.00 23.180          O  
ATOM  14858  H   GLU A 922      74.483  58.957 -80.777  1.00 19.240          H  
ATOM  14859  HA  GLU A 922      72.522  56.830 -80.673  1.00 20.120          H  
ATOM  14860 1HB  GLU A 922      71.911  59.100 -81.484  1.00 27.820          H  
ATOM  14861 2HB  GLU A 922      72.997  58.905 -82.849  1.00 27.820          H  
ATOM  14862 1HG  GLU A 922      71.747  57.115 -83.685  1.00 27.820          H  
ATOM  14863 2HG  GLU A 922      70.809  56.994 -82.213  1.00 27.820          H  
ATOM  14864  N   ALA A 923      74.867  56.719 -83.010  1.00 17.260          N  
ATOM  14865  CA  ALA A 923      75.492  55.839 -83.986  1.00 17.890          C  
ATOM  14866  C   ALA A 923      75.960  54.515 -83.368  1.00 17.840          C  
ATOM  14867  O   ALA A 923      75.846  53.457 -84.003  1.00 18.350          O  
ATOM  14868  CB  ALA A 923      76.671  56.548 -84.628  1.00 24.790          C  
ATOM  14869  H   ALA A 923      75.252  57.659 -82.890  1.00 20.710          H  
ATOM  14870  HA  ALA A 923      74.752  55.613 -84.751  1.00 21.470          H  
ATOM  14871 1HB  ALA A 923      77.115  55.904 -85.382  1.00 29.750          H  
ATOM  14872 2HB  ALA A 923      76.330  57.476 -85.090  1.00 29.750          H  
ATOM  14873 3HB  ALA A 923      77.410  56.778 -83.862  1.00 29.750          H  
ATOM  14874  N   ASP A 924      76.461  54.557 -82.128  1.00 17.340          N  
ATOM  14875  CA  ASP A 924      76.955  53.354 -81.463  1.00 17.390          C  
ATOM  14876  C   ASP A 924      76.629  53.328 -79.971  1.00 17.610          C  
ATOM  14877  O   ASP A 924      77.283  53.988 -79.157  1.00 17.610          O  
ATOM  14878  CB  ASP A 924      78.464  53.207 -81.694  1.00 24.330          C  
ATOM  14879  CG  ASP A 924      79.079  51.917 -81.100  1.00 24.330          C  
ATOM  14880  OD1 ASP A 924      78.443  51.260 -80.265  1.00 24.330          O  
ATOM  14881  OD2 ASP A 924      80.181  51.594 -81.480  1.00 24.330          O  
ATOM  14882  H   ASP A 924      76.557  55.463 -81.657  1.00 20.810          H  
ATOM  14883  HA  ASP A 924      76.466  52.495 -81.920  1.00 20.870          H  
ATOM  14884 1HB  ASP A 924      78.663  53.227 -82.768  1.00 29.190          H  
ATOM  14885 2HB  ASP A 924      78.972  54.069 -81.256  1.00 29.190          H  
ATOM  14886  N   GLN A 925      75.643  52.502 -79.611  1.00 17.950          N  
ATOM  14887  CA  GLN A 925      75.104  52.399 -78.255  1.00 18.350          C  
ATOM  14888  C   GLN A 925      76.127  51.993 -77.196  1.00 18.740          C  
ATOM  14889  O   GLN A 925      75.908  52.228 -76.001  1.00 19.100          O  
ATOM  14890  CB  GLN A 925      73.972  51.358 -78.208  1.00 25.530          C  
ATOM  14891  CG  GLN A 925      74.451  49.901 -78.379  1.00 25.530          C  
ATOM  14892  CD  GLN A 925      73.329  48.887 -78.413  1.00 25.530          C  
ATOM  14893  OE1 GLN A 925      72.199  49.174 -78.830  1.00 25.530          O  
ATOM  14894  NE2 GLN A 925      73.649  47.679 -77.951  1.00 25.530          N  
ATOM  14895  H   GLN A 925      75.202  51.967 -80.344  1.00 21.540          H  
ATOM  14896  HA  GLN A 925      74.702  53.378 -77.984  1.00 22.020          H  
ATOM  14897 1HB  GLN A 925      73.442  51.432 -77.258  1.00 30.640          H  
ATOM  14898 2HB  GLN A 925      73.266  51.561 -78.991  1.00 30.640          H  
ATOM  14899 1HG  GLN A 925      75.023  49.811 -79.299  1.00 30.640          H  
ATOM  14900 2HG  GLN A 925      75.078  49.630 -77.526  1.00 30.640          H  
ATOM  14901 1HE2 GLN A 925      72.958  46.917 -77.888  1.00 30.640          H  
ATOM  14902 2HE2 GLN A 925      74.582  47.498 -77.623  1.00 30.640          H  
ATOM  14903  N   THR A 926      77.255  51.404 -77.603  1.00 18.790          N  
ATOM  14904  CA  THR A 926      78.208  50.942 -76.599  1.00 19.310          C  
ATOM  14905  C   THR A 926      78.972  52.121 -76.023  1.00 19.240          C  
ATOM  14906  O   THR A 926      79.649  52.007 -74.989  1.00 19.830          O  
ATOM  14907  CB  THR A 926      79.177  49.866 -77.137  1.00 26.830          C  
ATOM  14908  OG1 THR A 926      79.991  50.384 -78.196  1.00 26.830          O  
ATOM  14909  CG2 THR A 926      78.404  48.661 -77.636  1.00 26.830          C  
ATOM  14910  H   THR A 926      77.464  51.290 -78.608  1.00 22.550          H  
ATOM  14911  HA  THR A 926      77.651  50.476 -75.791  1.00 23.170          H  
ATOM  14912  HB  THR A 926      79.827  49.547 -76.324  1.00 32.190          H  
ATOM  14913  HG1 THR A 926      79.440  50.604 -78.982  1.00 32.190          H  
ATOM  14914 1HG2 THR A 926      79.100  47.904 -77.989  1.00 32.190          H  
ATOM  14915 2HG2 THR A 926      77.803  48.254 -76.821  1.00 32.190          H  
ATOM  14916 3HG2 THR A 926      77.752  48.965 -78.453  1.00 32.190          H  
ATOM  14917  N   THR A 927      78.820  53.289 -76.664  1.00 18.610          N  
ATOM  14918  CA  THR A 927      79.489  54.468 -76.187  1.00 18.660          C  
ATOM  14919  C   THR A 927      78.719  55.051 -75.000  1.00 18.690          C  
ATOM  14920  O   THR A 927      79.267  55.868 -74.255  1.00 18.800          O  
ATOM  14921  CB  THR A 927      79.703  55.509 -77.297  1.00 26.100          C  
ATOM  14922  OG1 THR A 927      78.465  55.920 -77.834  1.00 26.100          O  
ATOM  14923  CG2 THR A 927      80.573  54.977 -78.399  1.00 26.100          C  
ATOM  14924  H   THR A 927      78.234  53.355 -77.501  1.00 22.330          H  
ATOM  14925  HA  THR A 927      80.471  54.170 -75.840  1.00 22.390          H  
ATOM  14926  HB  THR A 927      80.187  56.376 -76.865  1.00 31.320          H  
ATOM  14927  HG1 THR A 927      78.078  55.215 -78.386  1.00 31.320          H  
ATOM  14928 1HG2 THR A 927      80.711  55.748 -79.156  1.00 31.320          H  
ATOM  14929 2HG2 THR A 927      81.537  54.685 -77.990  1.00 31.320          H  
ATOM  14930 3HG2 THR A 927      80.091  54.107 -78.852  1.00 31.320          H  
ATOM  14931  N   LEU A 928      77.458  54.604 -74.799  1.00 18.730          N  
ATOM  14932  CA  LEU A 928      76.684  54.985 -73.624  1.00 18.920          C  
ATOM  14933  C   LEU A 928      76.785  53.897 -72.575  1.00 19.540          C  
ATOM  14934  O   LEU A 928      76.811  54.186 -71.379  1.00 19.830          O  
ATOM  14935  CB  LEU A 928      75.213  55.283 -73.947  1.00 26.410          C  
ATOM  14936  CG  LEU A 928      74.948  56.514 -74.791  1.00 26.410          C  
ATOM  14937  CD1 LEU A 928      73.470  56.605 -75.174  1.00 26.410          C  
ATOM  14938  CD2 LEU A 928      75.308  57.759 -73.949  1.00 26.410          C  
ATOM  14939  H   LEU A 928      77.037  53.942 -75.451  1.00 22.480          H  
ATOM  14940  HA  LEU A 928      77.140  55.867 -73.191  1.00 22.700          H  
ATOM  14941 1HB  LEU A 928      74.789  54.420 -74.467  1.00 31.690          H  
ATOM  14942 2HB  LEU A 928      74.691  55.414 -73.015  1.00 31.690          H  
ATOM  14943  HG  LEU A 928      75.547  56.467 -75.698  1.00 31.690          H  
ATOM  14944 1HD1 LEU A 928      73.287  57.494 -75.762  1.00 31.690          H  
ATOM  14945 2HD1 LEU A 928      73.187  55.727 -75.754  1.00 31.690          H  
ATOM  14946 3HD1 LEU A 928      72.867  56.650 -74.285  1.00 31.690          H  
ATOM  14947 1HD2 LEU A 928      75.139  58.595 -74.525  1.00 31.690          H  
ATOM  14948 2HD2 LEU A 928      74.701  57.806 -73.062  1.00 31.690          H  
ATOM  14949 3HD2 LEU A 928      76.343  57.765 -73.653  1.00 31.690          H  
ATOM  14950  N   GLU A 929      76.920  52.636 -72.995  1.00 19.870          N  
ATOM  14951  CA  GLU A 929      77.005  51.566 -72.000  1.00 20.530          C  
ATOM  14952  C   GLU A 929      78.208  51.807 -71.091  1.00 20.920          C  
ATOM  14953  O   GLU A 929      78.105  51.717 -69.867  1.00 21.160          O  
ATOM  14954  CB  GLU A 929      77.187  50.198 -72.665  1.00 28.480          C  
ATOM  14955  CG  GLU A 929      75.998  49.651 -73.420  1.00 28.480          C  
ATOM  14956  CD  GLU A 929      76.330  48.358 -74.113  1.00 28.480          C  
ATOM  14957  OE1 GLU A 929      77.480  47.981 -74.104  1.00 28.480          O  
ATOM  14958  OE2 GLU A 929      75.447  47.753 -74.654  1.00 28.480          O  
ATOM  14959  H   GLU A 929      76.881  52.425 -73.993  1.00 23.840          H  
ATOM  14960  HA  GLU A 929      76.099  51.565 -71.396  1.00 24.640          H  
ATOM  14961 1HB  GLU A 929      78.021  50.254 -73.363  1.00 34.170          H  
ATOM  14962 2HB  GLU A 929      77.456  49.465 -71.905  1.00 34.170          H  
ATOM  14963 1HG  GLU A 929      75.183  49.478 -72.721  1.00 34.170          H  
ATOM  14964 2HG  GLU A 929      75.666  50.384 -74.152  1.00 34.170          H  
ATOM  14965  N   ARG A 930      79.317  52.244 -71.686  1.00 21.060          N  
ATOM  14966  CA  ARG A 930      80.555  52.512 -70.957  1.00 21.570          C  
ATOM  14967  C   ARG A 930      80.467  53.714 -70.006  1.00 21.700          C  
ATOM  14968  O   ARG A 930      81.390  53.952 -69.227  1.00 22.280          O  
ATOM  14969  CB  ARG A 930      81.697  52.756 -71.931  1.00 29.990          C  
ATOM  14970  CG  ARG A 930      81.549  54.025 -72.697  1.00 29.990          C  
ATOM  14971  CD  ARG A 930      82.575  54.247 -73.713  1.00 29.990          C  
ATOM  14972  NE  ARG A 930      82.300  55.506 -74.422  1.00 29.990          N  
ATOM  14973  CZ  ARG A 930      83.127  56.125 -75.294  1.00 29.990          C  
ATOM  14974  NH1 ARG A 930      84.313  55.615 -75.570  1.00 29.990          N  
ATOM  14975  NH2 ARG A 930      82.746  57.253 -75.872  1.00 29.990          N  
ATOM  14976  H   ARG A 930      79.328  52.287 -72.712  1.00 25.270          H  
ATOM  14977  HA  ARG A 930      80.792  51.628 -70.367  1.00 25.880          H  
ATOM  14978 1HB  ARG A 930      82.644  52.787 -71.397  1.00 35.990          H  
ATOM  14979 2HB  ARG A 930      81.743  51.939 -72.652  1.00 35.990          H  
ATOM  14980 1HG  ARG A 930      80.588  54.026 -73.175  1.00 35.990          H  
ATOM  14981 2HG  ARG A 930      81.614  54.861 -72.016  1.00 35.990          H  
ATOM  14982 1HD  ARG A 930      83.551  54.314 -73.238  1.00 35.990          H  
ATOM  14983 2HD  ARG A 930      82.558  53.428 -74.435  1.00 35.990          H  
ATOM  14984  HE  ARG A 930      81.362  55.926 -74.258  1.00 35.990          H  
ATOM  14985 1HH1 ARG A 930      84.613  54.756 -75.133  1.00 35.990          H  
ATOM  14986 2HH1 ARG A 930      84.928  56.083 -76.222  1.00 35.990          H  
ATOM  14987 1HH2 ARG A 930      81.841  57.659 -75.659  1.00 35.990          H  
ATOM  14988 2HH2 ARG A 930      83.359  57.726 -76.520  1.00 35.990          H  
ATOM  14989  N   LYS A 931      79.411  54.521 -70.122  1.00 21.280          N  
ATOM  14990  CA  LYS A 931      79.237  55.703 -69.297  1.00 21.480          C  
ATOM  14991  C   LYS A 931      78.226  55.469 -68.188  1.00 21.560          C  
ATOM  14992  O   LYS A 931      77.980  56.365 -67.374  1.00 21.910          O  
ATOM  14993  CB  LYS A 931      78.781  56.897 -70.152  1.00 29.990          C  
ATOM  14994  CG  LYS A 931      79.739  57.308 -71.269  1.00 29.990          C  
ATOM  14995  CD  LYS A 931      81.065  57.882 -70.733  1.00 29.990          C  
ATOM  14996  CE  LYS A 931      81.978  58.296 -71.866  1.00 29.990          C  
ATOM  14997  NZ  LYS A 931      83.236  58.968 -71.373  1.00 29.990          N  
ATOM  14998  H   LYS A 931      78.648  54.279 -70.750  1.00 25.540          H  
ATOM  14999  HA  LYS A 931      80.184  55.937 -68.817  1.00 25.780          H  
ATOM  15000 1HB  LYS A 931      77.821  56.657 -70.620  1.00 35.990          H  
ATOM  15001 2HB  LYS A 931      78.621  57.767 -69.515  1.00 35.990          H  
ATOM  15002 1HG  LYS A 931      79.939  56.451 -71.891  1.00 35.990          H  
ATOM  15003 2HG  LYS A 931      79.248  58.064 -71.888  1.00 35.990          H  
ATOM  15004 1HD  LYS A 931      80.861  58.747 -70.098  1.00 35.990          H  
ATOM  15005 2HD  LYS A 931      81.586  57.130 -70.147  1.00 35.990          H  
ATOM  15006 1HE  LYS A 931      82.258  57.406 -72.409  1.00 35.990          H  
ATOM  15007 2HE  LYS A 931      81.442  58.958 -72.537  1.00 35.990          H  
ATOM  15008 1HZ  LYS A 931      83.839  59.207 -72.166  1.00 35.990          H  
ATOM  15009 2HZ  LYS A 931      82.992  59.820 -70.875  1.00 35.990          H  
ATOM  15010 3HZ  LYS A 931      83.736  58.349 -70.759  1.00 35.990          H  
ATOM  15011  N   THR A 932      77.605  54.289 -68.149  1.00 21.330          N  
ATOM  15012  CA  THR A 932      76.585  54.092 -67.140  1.00 21.460          C  
ATOM  15013  C   THR A 932      77.199  53.552 -65.868  1.00 21.950          C  
ATOM  15014  O   THR A 932      77.731  52.442 -65.813  1.00 22.350          O  
ATOM  15015  CB  THR A 932      75.467  53.157 -67.648  1.00 29.990          C  
ATOM  15016  OG1 THR A 932      74.831  53.753 -68.807  1.00 29.990          O  
ATOM  15017  CG2 THR A 932      74.419  52.937 -66.542  1.00 29.990          C  
ATOM  15018  H   THR A 932      77.844  53.528 -68.792  1.00 25.600          H  
ATOM  15019  HA  THR A 932      76.130  55.054 -66.910  1.00 25.750          H  
ATOM  15020  HB  THR A 932      75.901  52.199 -67.941  1.00 35.990          H  
ATOM  15021  HG1 THR A 932      75.487  53.818 -69.532  1.00 35.990          H  
ATOM  15022 1HG2 THR A 932      73.632  52.284 -66.911  1.00 35.990          H  
ATOM  15023 2HG2 THR A 932      74.881  52.477 -65.668  1.00 35.990          H  
ATOM  15024 3HG2 THR A 932      73.991  53.889 -66.253  1.00 35.990          H  
ATOM  15025  N   LEU A 933      77.104  54.356 -64.828  1.00 22.010          N  
ATOM  15026  CA  LEU A 933      77.668  54.020 -63.545  1.00 22.570          C  
ATOM  15027  C   LEU A 933      76.564  53.755 -62.566  1.00 22.720          C  
ATOM  15028  O   LEU A 933      75.466  54.272 -62.717  1.00 23.170          O  
ATOM  15029  CB  LEU A 933      78.570  55.148 -63.052  1.00 31.370          C  
ATOM  15030  CG  LEU A 933      79.725  55.548 -64.013  1.00 31.370          C  
ATOM  15031  CD1 LEU A 933      80.463  56.721 -63.418  1.00 31.370          C  
ATOM  15032  CD2 LEU A 933      80.677  54.371 -64.236  1.00 31.370          C  
ATOM  15033  H   LEU A 933      76.642  55.247 -64.954  1.00 26.410          H  
ATOM  15034  HA  LEU A 933      78.246  53.107 -63.636  1.00 27.080          H  
ATOM  15035 1HB  LEU A 933      77.956  56.032 -62.887  1.00 37.650          H  
ATOM  15036 2HB  LEU A 933      79.009  54.854 -62.098  1.00 37.650          H  
ATOM  15037  HG  LEU A 933      79.307  55.859 -64.977  1.00 37.650          H  
ATOM  15038 1HD1 LEU A 933      81.264  57.023 -64.093  1.00 37.650          H  
ATOM  15039 2HD1 LEU A 933      79.775  57.554 -63.282  1.00 37.650          H  
ATOM  15040 3HD1 LEU A 933      80.888  56.439 -62.454  1.00 37.650          H  
ATOM  15041 1HD2 LEU A 933      81.478  54.680 -64.909  1.00 37.650          H  
ATOM  15042 2HD2 LEU A 933      81.098  54.077 -63.287  1.00 37.650          H  
ATOM  15043 3HD2 LEU A 933      80.153  53.529 -64.685  1.00 37.650          H  
ATOM  15044  N   ARG A 934      76.867  52.946 -61.575  1.00 22.440          N  
ATOM  15045  CA  ARG A 934      75.980  52.615 -60.484  1.00 22.660          C  
ATOM  15046  C   ARG A 934      76.848  52.567 -59.239  1.00 22.850          C  
ATOM  15047  O   ARG A 934      77.843  51.856 -59.228  1.00 23.080          O  
ATOM  15048  CB  ARG A 934      75.326  51.267 -60.768  1.00 31.640          C  
ATOM  15049  CG  ARG A 934      74.327  50.755 -59.765  1.00 31.640          C  
ATOM  15050  CD  ARG A 934      73.813  49.400 -60.167  1.00 31.640          C  
ATOM  15051  NE  ARG A 934      72.979  49.482 -61.356  1.00 31.640          N  
ATOM  15052  CZ  ARG A 934      72.358  48.452 -61.979  1.00 31.640          C  
ATOM  15053  NH1 ARG A 934      72.503  47.223 -61.553  1.00 31.640          N  
ATOM  15054  NH2 ARG A 934      71.561  48.654 -63.037  1.00 31.640          N  
ATOM  15055  H   ARG A 934      77.795  52.549 -61.575  1.00 26.930          H  
ATOM  15056  HA  ARG A 934      75.219  53.384 -60.375  1.00 27.190          H  
ATOM  15057 1HB  ARG A 934      74.825  51.320 -61.735  1.00 37.960          H  
ATOM  15058 2HB  ARG A 934      76.097  50.510 -60.846  1.00 37.960          H  
ATOM  15059 1HG  ARG A 934      74.786  50.674 -58.793  1.00 37.960          H  
ATOM  15060 2HG  ARG A 934      73.477  51.446 -59.708  1.00 37.960          H  
ATOM  15061 1HD  ARG A 934      74.658  48.742 -60.377  1.00 37.960          H  
ATOM  15062 2HD  ARG A 934      73.215  48.990 -59.353  1.00 37.960          H  
ATOM  15063  HE  ARG A 934      72.855  50.396 -61.750  1.00 37.960          H  
ATOM  15064 1HH1 ARG A 934      73.082  47.009 -60.760  1.00 37.960          H  
ATOM  15065 2HH1 ARG A 934      71.993  46.484 -62.068  1.00 37.960          H  
ATOM  15066 1HH2 ARG A 934      71.337  49.594 -63.407  1.00 37.960          H  
ATOM  15067 2HH2 ARG A 934      71.103  47.831 -63.457  1.00 37.960          H  
ATOM  15068  N   ARG A 935      76.448  53.256 -58.174  1.00 22.840          N  
ATOM  15069  CA  ARG A 935      77.223  53.317 -56.928  1.00 23.080          C  
ATOM  15070  C   ARG A 935      77.520  51.926 -56.376  1.00 22.730          C  
ATOM  15071  O   ARG A 935      78.580  51.689 -55.813  1.00 23.240          O  
ATOM  15072  CB  ARG A 935      76.527  54.213 -55.914  1.00 32.220          C  
ATOM  15073  CG  ARG A 935      77.239  54.436 -54.582  1.00 32.220          C  
ATOM  15074  CD  ARG A 935      76.517  55.479 -53.775  1.00 32.220          C  
ATOM  15075  NE  ARG A 935      77.125  55.723 -52.469  1.00 32.220          N  
ATOM  15076  CZ  ARG A 935      76.813  55.081 -51.313  1.00 32.220          C  
ATOM  15077  NH1 ARG A 935      75.882  54.148 -51.285  1.00 32.220          N  
ATOM  15078  NH2 ARG A 935      77.447  55.402 -50.200  1.00 32.220          N  
ATOM  15079  H   ARG A 935      75.605  53.800 -58.260  1.00 27.410          H  
ATOM  15080  HA  ARG A 935      78.179  53.791 -57.153  1.00 27.700          H  
ATOM  15081 1HB  ARG A 935      76.346  55.191 -56.356  1.00 38.660          H  
ATOM  15082 2HB  ARG A 935      75.593  53.803 -55.685  1.00 38.660          H  
ATOM  15083 1HG  ARG A 935      77.257  53.506 -54.013  1.00 38.660          H  
ATOM  15084 2HG  ARG A 935      78.261  54.774 -54.759  1.00 38.660          H  
ATOM  15085 1HD  ARG A 935      76.543  56.422 -54.326  1.00 38.660          H  
ATOM  15086 2HD  ARG A 935      75.478  55.188 -53.631  1.00 38.660          H  
ATOM  15087  HE  ARG A 935      77.848  56.433 -52.429  1.00 38.660          H  
ATOM  15088 1HH1 ARG A 935      75.384  53.906 -52.123  1.00 38.660          H  
ATOM  15089 2HH1 ARG A 935      75.658  53.687 -50.417  1.00 38.660          H  
ATOM  15090 1HH2 ARG A 935      78.148  56.131 -50.209  1.00 38.660          H  
ATOM  15091 2HH2 ARG A 935      77.213  54.947 -49.333  1.00 38.660          H  
ATOM  15092  N   ALA A 936      76.613  50.979 -56.578  1.00 21.910          N  
ATOM  15093  CA  ALA A 936      76.820  49.618 -56.109  1.00 21.530          C  
ATOM  15094  C   ALA A 936      78.129  49.014 -56.656  1.00 21.510          C  
ATOM  15095  O   ALA A 936      78.798  48.247 -55.959  1.00 21.570          O  
ATOM  15096  CB  ALA A 936      75.662  48.736 -56.529  1.00 30.290          C  
ATOM  15097  H   ALA A 936      75.734  51.225 -57.011  1.00 26.290          H  
ATOM  15098  HA  ALA A 936      76.872  49.645 -55.025  1.00 25.840          H  
ATOM  15099 1HB  ALA A 936      75.818  47.728 -56.145  1.00 36.350          H  
ATOM  15100 2HB  ALA A 936      74.736  49.135 -56.132  1.00 36.350          H  
ATOM  15101 3HB  ALA A 936      75.611  48.704 -57.612  1.00 36.350          H  
ATOM  15102  N   MET A 937      78.546  49.385 -57.876  1.00 21.520          N  
ATOM  15103  CA  MET A 937      79.753  48.812 -58.463  1.00 21.530          C  
ATOM  15104  C   MET A 937      81.008  49.340 -57.793  1.00 21.490          C  
ATOM  15105  O   MET A 937      82.107  48.832 -58.020  1.00 21.550          O  
ATOM  15106  CB  MET A 937      79.835  49.116 -59.952  1.00 30.140          C  
ATOM  15107  CG  MET A 937      78.819  48.408 -60.818  1.00 30.140          C  
ATOM  15108  SD  MET A 937      79.152  48.630 -62.593  1.00 30.140          S  
ATOM  15109  CE  MET A 937      78.642  50.323 -62.900  1.00 30.140          C  
ATOM  15110  H   MET A 937      78.041  50.083 -58.424  1.00 25.820          H  
ATOM  15111  HA  MET A 937      79.727  47.733 -58.319  1.00 25.840          H  
ATOM  15112 1HB  MET A 937      79.691  50.179 -60.085  1.00 36.170          H  
ATOM  15113 2HB  MET A 937      80.833  48.874 -60.319  1.00 36.170          H  
ATOM  15114 1HG  MET A 937      78.828  47.344 -60.591  1.00 36.170          H  
ATOM  15115 2HG  MET A 937      77.827  48.795 -60.598  1.00 36.170          H  
ATOM  15116 1HE  MET A 937      78.802  50.568 -63.954  1.00 36.170          H  
ATOM  15117 2HE  MET A 937      77.588  50.425 -62.672  1.00 36.170          H  
ATOM  15118 3HE  MET A 937      79.221  50.999 -62.284  1.00 36.170          H  
ATOM  15119  N   TYR A 938      80.846  50.389 -57.001  1.00 21.450          N  
ATOM  15120  CA  TYR A 938      81.915  51.050 -56.307  1.00 21.480          C  
ATOM  15121  C   TYR A 938      81.596  51.073 -54.814  1.00 21.410          C  
ATOM  15122  O   TYR A 938      82.076  51.945 -54.093  1.00 21.310          O  
ATOM  15123  CB  TYR A 938      82.060  52.456 -56.877  1.00 30.060          C  
ATOM  15124  CG  TYR A 938      82.248  52.408 -58.378  1.00 30.060          C  
ATOM  15125  CD1 TYR A 938      81.170  52.681 -59.222  1.00 30.060          C  
ATOM  15126  CD2 TYR A 938      83.468  52.050 -58.911  1.00 30.060          C  
ATOM  15127  CE1 TYR A 938      81.326  52.598 -60.593  1.00 30.060          C  
ATOM  15128  CE2 TYR A 938      83.624  51.965 -60.276  1.00 30.060          C  
ATOM  15129  CZ  TYR A 938      82.566  52.233 -61.117  1.00 30.060          C  
ATOM  15130  OH  TYR A 938      82.750  52.129 -62.478  1.00 30.060          O  
ATOM  15131  H   TYR A 938      79.908  50.747 -56.820  1.00 25.740          H  
ATOM  15132  HA  TYR A 938      82.839  50.491 -56.451  1.00 25.780          H  
ATOM  15133 1HB  TYR A 938      81.161  53.037 -56.654  1.00 36.070          H  
ATOM  15134 2HB  TYR A 938      82.916  52.960 -56.429  1.00 36.070          H  
ATOM  15135  HD1 TYR A 938      80.202  52.951 -58.800  1.00 36.070          H  
ATOM  15136  HD2 TYR A 938      84.307  51.828 -58.253  1.00 36.070          H  
ATOM  15137  HE1 TYR A 938      80.486  52.806 -61.249  1.00 36.070          H  
ATOM  15138  HE2 TYR A 938      84.589  51.677 -60.693  1.00 36.070          H  
ATOM  15139  HH  TYR A 938      81.948  52.376 -62.939  1.00 36.070          H  
ATOM  15140  N   SER A 939      80.762  50.126 -54.356  1.00 21.600          N  
ATOM  15141  CA  SER A 939      80.307  50.077 -52.968  1.00 21.700          C  
ATOM  15142  C   SER A 939      81.370  49.821 -51.912  1.00 21.860          C  
ATOM  15143  O   SER A 939      81.185  50.201 -50.750  1.00 22.020          O  
ATOM  15144  CB  SER A 939      79.271  48.988 -52.809  1.00 30.340          C  
ATOM  15145  OG  SER A 939      79.856  47.715 -52.937  1.00 30.340          O  
ATOM  15146  H   SER A 939      80.382  49.421 -54.996  1.00 25.920          H  
ATOM  15147  HA  SER A 939      79.838  51.038 -52.749  1.00 26.040          H  
ATOM  15148 1HB  SER A 939      78.792  49.076 -51.836  1.00 36.410          H  
ATOM  15149 2HB  SER A 939      78.510  49.113 -53.553  1.00 36.410          H  
ATOM  15150  HG  SER A 939      79.123  47.096 -53.018  1.00 36.410          H  
ATOM  15151  N   ARG A 940      82.523  49.248 -52.268  1.00 21.940          N  
ATOM  15152  CA  ARG A 940      83.513  48.902 -51.239  1.00 22.190          C  
ATOM  15153  C   ARG A 940      84.386  50.057 -50.739  1.00 22.340          C  
ATOM  15154  O   ARG A 940      85.615  49.979 -50.751  1.00 22.780          O  
ATOM  15155  CB  ARG A 940      84.425  47.802 -51.759  1.00 30.970          C  
ATOM  15156  CG  ARG A 940      83.734  46.474 -52.015  1.00 30.970          C  
ATOM  15157  CD  ARG A 940      84.674  45.460 -52.540  1.00 30.970          C  
ATOM  15158  NE  ARG A 940      84.005  44.189 -52.798  1.00 30.970          N  
ATOM  15159  CZ  ARG A 940      84.604  43.072 -53.270  1.00 30.970          C  
ATOM  15160  NH1 ARG A 940      85.896  43.066 -53.538  1.00 30.970          N  
ATOM  15161  NH2 ARG A 940      83.885  41.977 -53.464  1.00 30.970          N  
ATOM  15162  H   ARG A 940      82.671  48.982 -53.231  1.00 26.330          H  
ATOM  15163  HA  ARG A 940      82.967  48.503 -50.384  1.00 26.630          H  
ATOM  15164 1HB  ARG A 940      84.883  48.125 -52.693  1.00 37.160          H  
ATOM  15165 2HB  ARG A 940      85.227  47.622 -51.044  1.00 37.160          H  
ATOM  15166 1HG  ARG A 940      83.315  46.101 -51.082  1.00 37.160          H  
ATOM  15167 2HG  ARG A 940      82.932  46.611 -52.741  1.00 37.160          H  
ATOM  15168 1HD  ARG A 940      85.104  45.820 -53.475  1.00 37.160          H  
ATOM  15169 2HD  ARG A 940      85.465  45.292 -51.811  1.00 37.160          H  
ATOM  15170  HE  ARG A 940      83.011  44.142 -52.609  1.00 37.160          H  
ATOM  15171 1HH1 ARG A 940      86.450  43.897 -53.393  1.00 37.160          H  
ATOM  15172 2HH1 ARG A 940      86.337  42.228 -53.891  1.00 37.160          H  
ATOM  15173 1HH2 ARG A 940      82.895  41.979 -53.260  1.00 37.160          H  
ATOM  15174 2HH2 ARG A 940      84.322  41.138 -53.816  1.00 37.160          H  
ATOM  15175  N   GLU A 941      83.712  51.099 -50.271  1.00 22.080          N  
ATOM  15176  CA  GLU A 941      84.264  52.284 -49.645  1.00 22.280          C  
ATOM  15177  C   GLU A 941      83.315  52.611 -48.515  1.00 22.260          C  
ATOM  15178  O   GLU A 941      83.605  53.415 -47.633  1.00 22.200          O  
ATOM  15179  CB  GLU A 941      84.396  53.479 -50.605  1.00 31.110          C  
ATOM  15180  CG  GLU A 941      85.383  53.287 -51.767  1.00 31.110          C  
ATOM  15181  CD  GLU A 941      85.583  54.548 -52.612  1.00 31.110          C  
ATOM  15182  OE1 GLU A 941      84.940  55.537 -52.338  1.00 31.110          O  
ATOM  15183  OE2 GLU A 941      86.396  54.518 -53.511  1.00 31.110          O  
ATOM  15184  H   GLU A 941      82.703  51.020 -50.317  1.00 26.500          H  
ATOM  15185  HA  GLU A 941      85.244  52.055 -49.227  1.00 26.740          H  
ATOM  15186 1HB  GLU A 941      83.419  53.699 -51.038  1.00 37.330          H  
ATOM  15187 2HB  GLU A 941      84.709  54.360 -50.044  1.00 37.330          H  
ATOM  15188 1HG  GLU A 941      86.343  52.967 -51.366  1.00 37.330          H  
ATOM  15189 2HG  GLU A 941      85.007  52.489 -52.409  1.00 37.330          H  
ATOM  15190  N   ALA A 942      82.140  51.978 -48.585  1.00 22.390          N  
ATOM  15191  CA  ALA A 942      81.018  52.279 -47.695  1.00 22.250          C  
ATOM  15192  C   ALA A 942      81.124  51.665 -46.299  1.00 22.780          C  
ATOM  15193  O   ALA A 942      80.286  51.953 -45.453  1.00 23.280          O  
ATOM  15194  CB  ALA A 942      79.726  51.806 -48.343  1.00 31.210          C  
ATOM  15195  H   ALA A 942      82.000  51.301 -49.343  1.00 26.870          H  
ATOM  15196  HA  ALA A 942      80.979  53.361 -47.575  1.00 26.700          H  
ATOM  15197 1HB  ALA A 942      78.882  52.074 -47.708  1.00 37.450          H  
ATOM  15198 2HB  ALA A 942      79.616  52.279 -49.319  1.00 37.450          H  
ATOM  15199 3HB  ALA A 942      79.760  50.726 -48.469  1.00 37.450          H  
ATOM  15200  N   LYS A 943      82.112  50.810 -46.064  1.00 22.720          N  
ATOM  15201  CA  LYS A 943      82.268  50.157 -44.762  1.00 23.280          C  
ATOM  15202  C   LYS A 943      82.692  51.175 -43.689  1.00 23.290          C  
ATOM  15203  O   LYS A 943      83.411  52.118 -44.014  1.00 23.230          O  
ATOM  15204  CB  LYS A 943      83.304  49.034 -44.844  1.00 32.370          C  
ATOM  15205  CG  LYS A 943      82.887  47.844 -45.695  1.00 32.370          C  
ATOM  15206  CD  LYS A 943      83.957  46.750 -45.679  1.00 32.370          C  
ATOM  15207  CE  LYS A 943      83.541  45.543 -46.518  1.00 32.370          C  
ATOM  15208  NZ  LYS A 943      84.575  44.466 -46.498  1.00 32.370          N  
ATOM  15209  H   LYS A 943      82.763  50.635 -46.813  1.00 27.260          H  
ATOM  15210  HA  LYS A 943      81.315  49.726 -44.506  1.00 27.940          H  
ATOM  15211 1HB  LYS A 943      84.229  49.434 -45.260  1.00 38.840          H  
ATOM  15212 2HB  LYS A 943      83.529  48.672 -43.846  1.00 38.840          H  
ATOM  15213 1HG  LYS A 943      81.963  47.435 -45.305  1.00 38.840          H  
ATOM  15214 2HG  LYS A 943      82.717  48.170 -46.721  1.00 38.840          H  
ATOM  15215 1HD  LYS A 943      84.892  47.149 -46.076  1.00 38.840          H  
ATOM  15216 2HD  LYS A 943      84.130  46.423 -44.654  1.00 38.840          H  
ATOM  15217 1HE  LYS A 943      82.606  45.143 -46.127  1.00 38.840          H  
ATOM  15218 2HE  LYS A 943      83.384  45.862 -47.549  1.00 38.840          H  
ATOM  15219 1HZ  LYS A 943      84.262  43.687 -47.063  1.00 38.840          H  
ATOM  15220 2HZ  LYS A 943      85.444  44.822 -46.870  1.00 38.840          H  
ATOM  15221 3HZ  LYS A 943      84.719  44.153 -45.549  1.00 38.840          H  
ATOM  15222  N   ALA A 944      82.311  51.007 -42.398  1.00 23.470          N  
ATOM  15223  CA  ALA A 944      81.493  49.940 -41.793  1.00 23.250          C  
ATOM  15224  C   ALA A 944      80.055  49.907 -42.285  1.00 23.460          C  
ATOM  15225  O   ALA A 944      79.465  50.936 -42.597  1.00 23.610          O  
ATOM  15226  CB  ALA A 944      81.481  50.097 -40.283  1.00 32.640          C  
ATOM  15227  H   ALA A 944      82.642  51.716 -41.761  1.00 28.160          H  
ATOM  15228  HA  ALA A 944      81.951  48.984 -42.043  1.00 27.900          H  
ATOM  15229 1HB  ALA A 944      80.906  49.282 -39.837  1.00 39.170          H  
ATOM  15230 2HB  ALA A 944      82.501  50.073 -39.903  1.00 39.170          H  
ATOM  15231 3HB  ALA A 944      81.018  51.048 -40.022  1.00 39.170          H  
ATOM  15232  N   GLN A 945      79.496  48.708 -42.326  1.00 23.520          N  
ATOM  15233  CA  GLN A 945      78.123  48.507 -42.754  1.00 23.690          C  
ATOM  15234  C   GLN A 945      77.160  48.744 -41.615  1.00 24.010          C  
ATOM  15235  O   GLN A 945      77.552  48.734 -40.448  1.00 24.420          O  
ATOM  15236  CB  GLN A 945      77.947  47.110 -43.339  1.00 33.100          C  
ATOM  15237  CG  GLN A 945      78.761  46.892 -44.591  1.00 33.100          C  
ATOM  15238  CD  GLN A 945      78.290  47.812 -45.694  1.00 33.100          C  
ATOM  15239  OE1 GLN A 945      77.105  47.799 -46.030  1.00 33.100          O  
ATOM  15240  NE2 GLN A 945      79.177  48.608 -46.247  1.00 33.100          N  
ATOM  15241  H   GLN A 945      80.037  47.905 -42.041  1.00 28.220          H  
ATOM  15242  HA  GLN A 945      77.893  49.239 -43.528  1.00 28.430          H  
ATOM  15243 1HB  GLN A 945      78.241  46.364 -42.601  1.00 39.720          H  
ATOM  15244 2HB  GLN A 945      76.897  46.939 -43.574  1.00 39.720          H  
ATOM  15245 1HG  GLN A 945      79.801  47.113 -44.382  1.00 39.720          H  
ATOM  15246 2HG  GLN A 945      78.649  45.860 -44.925  1.00 39.720          H  
ATOM  15247 1HE2 GLN A 945      78.895  49.235 -46.977  1.00 39.720          H  
ATOM  15248 2HE2 GLN A 945      80.128  48.596 -45.949  1.00 39.720          H  
ATOM  15249  N   MET A 946      75.897  48.973 -41.951  1.00 23.890          N  
ATOM  15250  CA  MET A 946      74.895  49.225 -40.931  1.00 24.140          C  
ATOM  15251  C   MET A 946      74.838  48.102 -39.905  1.00 24.380          C  
ATOM  15252  O   MET A 946      74.797  46.917 -40.247  1.00 24.220          O  
ATOM  15253  CB  MET A 946      73.521  49.387 -41.556  1.00 33.700          C  
ATOM  15254  CG  MET A 946      72.449  49.825 -40.558  1.00 33.700          C  
ATOM  15255  SD  MET A 946      70.831  49.905 -41.248  1.00 33.700          S  
ATOM  15256  CE  MET A 946      70.457  48.157 -41.239  1.00 33.700          C  
ATOM  15257  H   MET A 946      75.631  48.978 -42.926  1.00 28.670          H  
ATOM  15258  HA  MET A 946      75.163  50.141 -40.407  1.00 28.970          H  
ATOM  15259 1HB  MET A 946      73.565  50.136 -42.344  1.00 40.440          H  
ATOM  15260 2HB  MET A 946      73.232  48.450 -42.011  1.00 40.440          H  
ATOM  15261 1HG  MET A 946      72.407  49.123 -39.725  1.00 40.440          H  
ATOM  15262 2HG  MET A 946      72.702  50.806 -40.163  1.00 40.440          H  
ATOM  15263 1HE  MET A 946      69.482  48.013 -41.599  1.00 40.440          H  
ATOM  15264 2HE  MET A 946      71.154  47.614 -41.863  1.00 40.440          H  
ATOM  15265 3HE  MET A 946      70.514  47.774 -40.214  1.00 40.440          H  
ATOM  15266  N   GLU A 947      74.789  48.507 -38.639  1.00 24.820          N  
ATOM  15267  CA  GLU A 947      74.725  47.616 -37.492  1.00 25.160          C  
ATOM  15268  C   GLU A 947      73.537  46.668 -37.534  1.00 25.100          C  
ATOM  15269  O   GLU A 947      72.406  47.069 -37.807  1.00 25.200          O  
ATOM  15270  CB  GLU A 947      74.697  48.437 -36.199  1.00 35.090          C  
ATOM  15271  CG  GLU A 947      74.707  47.618 -34.910  1.00 35.090          C  
ATOM  15272  CD  GLU A 947      74.810  48.477 -33.684  1.00 35.090          C  
ATOM  15273  OE1 GLU A 947      74.920  49.670 -33.829  1.00 35.090          O  
ATOM  15274  OE2 GLU A 947      74.788  47.944 -32.603  1.00 35.090          O  
ATOM  15275  H   GLU A 947      74.828  49.500 -38.467  1.00 29.780          H  
ATOM  15276  HA  GLU A 947      75.632  47.012 -37.490  1.00 30.190          H  
ATOM  15277 1HB  GLU A 947      75.557  49.106 -36.178  1.00 42.110          H  
ATOM  15278 2HB  GLU A 947      73.799  49.057 -36.185  1.00 42.110          H  
ATOM  15279 1HG  GLU A 947      73.780  47.042 -34.845  1.00 42.110          H  
ATOM  15280 2HG  GLU A 947      75.539  46.916 -34.934  1.00 42.110          H  
ATOM  15281  N   ASP A 948      73.810  45.407 -37.216  1.00 25.010          N  
ATOM  15282  CA  ASP A 948      72.802  44.363 -37.172  1.00 24.990          C  
ATOM  15283  C   ASP A 948      72.043  44.409 -35.851  1.00 24.780          C  
ATOM  15284  O   ASP A 948      72.574  44.034 -34.806  1.00 24.830          O  
ATOM  15285  CB  ASP A 948      73.467  42.996 -37.329  1.00 34.990          C  
ATOM  15286  CG  ASP A 948      72.481  41.869 -37.392  1.00 34.990          C  
ATOM  15287  OD1 ASP A 948      71.344  42.081 -37.022  1.00 34.990          O  
ATOM  15288  OD2 ASP A 948      72.845  40.796 -37.865  1.00 34.990          O  
ATOM  15289  H   ASP A 948      74.765  45.165 -37.004  1.00 30.010          H  
ATOM  15290  HA  ASP A 948      72.097  44.521 -37.989  1.00 29.990          H  
ATOM  15291 1HB  ASP A 948      74.074  42.990 -38.231  1.00 41.990          H  
ATOM  15292 2HB  ASP A 948      74.135  42.821 -36.484  1.00 41.990          H  
ATOM  15293  N   GLU A 949      70.818  44.922 -35.896  1.00 24.740          N  
ATOM  15294  CA  GLU A 949      69.995  45.113 -34.706  1.00 24.630          C  
ATOM  15295  C   GLU A 949      69.068  43.922 -34.419  1.00 23.900          C  
ATOM  15296  O   GLU A 949      68.208  44.005 -33.539  1.00 23.680          O  
ATOM  15297  CB  GLU A 949      69.185  46.412 -34.835  1.00 34.530          C  
ATOM  15298  CG  GLU A 949      70.050  47.690 -34.863  1.00 34.530          C  
ATOM  15299  CD  GLU A 949      69.247  48.967 -35.018  1.00 34.530          C  
ATOM  15300  OE1 GLU A 949      68.070  48.880 -35.242  1.00 34.530          O  
ATOM  15301  OE2 GLU A 949      69.814  50.030 -34.902  1.00 34.530          O  
ATOM  15302  H   GLU A 949      70.459  45.206 -36.798  1.00 29.690          H  
ATOM  15303  HA  GLU A 949      70.664  45.222 -33.852  1.00 29.560          H  
ATOM  15304 1HB  GLU A 949      68.602  46.387 -35.754  1.00 41.430          H  
ATOM  15305 2HB  GLU A 949      68.484  46.494 -34.003  1.00 41.430          H  
ATOM  15306 1HG  GLU A 949      70.626  47.744 -33.939  1.00 41.430          H  
ATOM  15307 2HG  GLU A 949      70.761  47.614 -35.687  1.00 41.430          H  
ATOM  15308  N   ASP A 950      69.189  42.844 -35.206  1.00 23.610          N  
ATOM  15309  CA  ASP A 950      68.323  41.673 -35.053  1.00 22.990          C  
ATOM  15310  C   ASP A 950      68.430  40.981 -33.717  1.00 22.880          C  
ATOM  15311  O   ASP A 950      69.512  40.824 -33.150  1.00 22.870          O  
ATOM  15312  CB  ASP A 950      68.614  40.598 -36.119  1.00 32.430          C  
ATOM  15313  CG  ASP A 950      68.067  40.882 -37.521  1.00 32.430          C  
ATOM  15314  OD1 ASP A 950      67.201  41.723 -37.656  1.00 32.430          O  
ATOM  15315  OD2 ASP A 950      68.519  40.259 -38.454  1.00 32.430          O  
ATOM  15316  H   ASP A 950      69.949  42.806 -35.908  1.00 28.330          H  
ATOM  15317  HA  ASP A 950      67.294  41.997 -35.169  1.00 27.590          H  
ATOM  15318 1HB  ASP A 950      69.698  40.468 -36.199  1.00 38.920          H  
ATOM  15319 2HB  ASP A 950      68.205  39.641 -35.775  1.00 38.920          H  
ATOM  15320  N   GLU A 951      67.294  40.496 -33.247  1.00 22.870          N  
ATOM  15321  CA  GLU A 951      67.265  39.681 -32.054  1.00 22.820          C  
ATOM  15322  C   GLU A 951      67.296  38.255 -32.560  1.00 22.490          C  
ATOM  15323  O   GLU A 951      66.796  37.991 -33.655  1.00 22.510          O  
ATOM  15324  CB  GLU A 951      66.019  39.969 -31.213  1.00 31.970          C  
ATOM  15325  CG  GLU A 951      65.973  41.399 -30.659  1.00 31.970          C  
ATOM  15326  CD  GLU A 951      64.766  41.681 -29.801  1.00 31.970          C  
ATOM  15327  OE1 GLU A 951      63.904  40.840 -29.732  1.00 31.970          O  
ATOM  15328  OE2 GLU A 951      64.703  42.738 -29.220  1.00 31.970          O  
ATOM  15329  H   GLU A 951      66.437  40.685 -33.746  1.00 27.440          H  
ATOM  15330  HA  GLU A 951      68.156  39.865 -31.455  1.00 27.380          H  
ATOM  15331 1HB  GLU A 951      65.127  39.809 -31.814  1.00 38.360          H  
ATOM  15332 2HB  GLU A 951      65.976  39.275 -30.373  1.00 38.360          H  
ATOM  15333 1HG  GLU A 951      66.872  41.571 -30.069  1.00 38.360          H  
ATOM  15334 2HG  GLU A 951      65.988  42.099 -31.497  1.00 38.360          H  
ATOM  15335  N   GLU A 952      67.875  37.334 -31.799  1.00 22.290          N  
ATOM  15336  CA  GLU A 952      67.886  35.947 -32.245  1.00 22.050          C  
ATOM  15337  C   GLU A 952      67.331  35.023 -31.182  1.00 21.520          C  
ATOM  15338  O   GLU A 952      67.547  35.229 -29.988  1.00 21.460          O  
ATOM  15339  CB  GLU A 952      69.298  35.507 -32.644  1.00 30.970          C  
ATOM  15340  CG  GLU A 952      69.898  36.298 -33.819  1.00 30.970          C  
ATOM  15341  CD  GLU A 952      71.208  35.741 -34.313  1.00 30.970          C  
ATOM  15342  OE1 GLU A 952      71.818  34.978 -33.605  1.00 30.970          O  
ATOM  15343  OE2 GLU A 952      71.570  36.048 -35.429  1.00 30.970          O  
ATOM  15344  H   GLU A 952      68.289  37.590 -30.913  1.00 26.750          H  
ATOM  15345  HA  GLU A 952      67.246  35.855 -33.120  1.00 26.460          H  
ATOM  15346 1HB  GLU A 952      69.968  35.611 -31.791  1.00 37.160          H  
ATOM  15347 2HB  GLU A 952      69.282  34.451 -32.921  1.00 37.160          H  
ATOM  15348 1HG  GLU A 952      69.195  36.352 -34.630  1.00 37.160          H  
ATOM  15349 2HG  GLU A 952      70.068  37.321 -33.479  1.00 37.160          H  
ATOM  15350  N   GLU A 953      66.628  33.997 -31.642  1.00 21.320          N  
ATOM  15351  CA  GLU A 953      66.019  32.984 -30.796  1.00 20.850          C  
ATOM  15352  C   GLU A 953      66.828  31.700 -30.850  1.00 20.070          C  
ATOM  15353  O   GLU A 953      67.533  31.455 -31.831  1.00 19.940          O  
ATOM  15354  CB  GLU A 953      64.585  32.751 -31.271  1.00 29.380          C  
ATOM  15355  CG  GLU A 953      63.695  34.009 -31.202  1.00 29.380          C  
ATOM  15356  CD  GLU A 953      63.332  34.402 -29.803  1.00 29.380          C  
ATOM  15357  OE1 GLU A 953      63.254  33.530 -28.975  1.00 29.380          O  
ATOM  15358  OE2 GLU A 953      63.135  35.569 -29.556  1.00 29.380          O  
ATOM  15359  H   GLU A 953      66.511  33.915 -32.639  1.00 25.580          H  
ATOM  15360  HA  GLU A 953      66.002  33.338 -29.762  1.00 25.020          H  
ATOM  15361 1HB  GLU A 953      64.593  32.398 -32.303  1.00 35.250          H  
ATOM  15362 2HB  GLU A 953      64.120  31.970 -30.668  1.00 35.250          H  
ATOM  15363 1HG  GLU A 953      64.217  34.842 -31.670  1.00 35.250          H  
ATOM  15364 2HG  GLU A 953      62.797  33.840 -31.768  1.00 35.250          H  
ATOM  15365  N   GLU A 954      66.705  30.866 -29.819  1.00 19.680          N  
ATOM  15366  CA  GLU A 954      67.384  29.572 -29.798  1.00 19.030          C  
ATOM  15367  C   GLU A 954      66.921  28.640 -30.919  1.00 18.270          C  
ATOM  15368  O   GLU A 954      67.718  27.874 -31.465  1.00 17.650          O  
ATOM  15369  CB  GLU A 954      67.158  28.888 -28.450  1.00 26.900          C  
ATOM  15370  CG  GLU A 954      67.799  29.603 -27.264  1.00 26.900          C  
ATOM  15371  CD  GLU A 954      66.976  30.759 -26.757  1.00 26.900          C  
ATOM  15372  OE1 GLU A 954      65.917  30.997 -27.304  1.00 26.900          O  
ATOM  15373  OE2 GLU A 954      67.402  31.411 -25.841  1.00 26.900          O  
ATOM  15374  H   GLU A 954      66.130  31.137 -29.013  1.00 23.620          H  
ATOM  15375  HA  GLU A 954      68.451  29.748 -29.927  1.00 22.840          H  
ATOM  15376 1HB  GLU A 954      66.088  28.801 -28.261  1.00 32.280          H  
ATOM  15377 2HB  GLU A 954      67.561  27.875 -28.489  1.00 32.280          H  
ATOM  15378 1HG  GLU A 954      67.940  28.888 -26.454  1.00 32.280          H  
ATOM  15379 2HG  GLU A 954      68.781  29.969 -27.563  1.00 32.280          H  
ATOM  15380  N   GLU A 955      65.622  28.683 -31.230  1.00 18.430          N  
ATOM  15381  CA  GLU A 955      65.031  27.845 -32.269  1.00 17.860          C  
ATOM  15382  C   GLU A 955      63.967  28.612 -33.052  1.00 17.520          C  
ATOM  15383  O   GLU A 955      63.173  29.351 -32.472  1.00 17.720          O  
ATOM  15384  CB  GLU A 955      64.383  26.583 -31.666  1.00 25.230          C  
ATOM  15385  CG  GLU A 955      65.341  25.605 -30.951  1.00 25.230          C  
ATOM  15386  CD  GLU A 955      64.646  24.350 -30.435  1.00 25.230          C  
ATOM  15387  OE1 GLU A 955      63.453  24.247 -30.598  1.00 25.230          O  
ATOM  15388  OE2 GLU A 955      65.312  23.503 -29.883  1.00 25.230          O  
ATOM  15389  H   GLU A 955      65.030  29.331 -30.727  1.00 22.120          H  
ATOM  15390  HA  GLU A 955      65.814  27.543 -32.965  1.00 21.430          H  
ATOM  15391 1HB  GLU A 955      63.622  26.882 -30.947  1.00 30.280          H  
ATOM  15392 2HB  GLU A 955      63.876  26.029 -32.460  1.00 30.280          H  
ATOM  15393 1HG  GLU A 955      66.132  25.317 -31.643  1.00 30.280          H  
ATOM  15394 2HG  GLU A 955      65.804  26.116 -30.110  1.00 30.280          H  
ATOM  15395  N   GLU A 956      63.921  28.400 -34.366  1.00 17.150          N  
ATOM  15396  CA  GLU A 956      62.883  28.987 -35.210  1.00 16.960          C  
ATOM  15397  C   GLU A 956      61.551  28.297 -34.927  1.00 16.410          C  
ATOM  15398  O   GLU A 956      61.498  27.066 -34.779  1.00 16.330          O  
ATOM  15399  CB  GLU A 956      63.262  28.867 -36.689  1.00 23.820          C  
ATOM  15400  CG  GLU A 956      62.295  29.521 -37.652  1.00 23.820          C  
ATOM  15401  CD  GLU A 956      62.704  29.408 -39.080  1.00 23.820          C  
ATOM  15402  OE1 GLU A 956      63.700  28.790 -39.345  1.00 23.820          O  
ATOM  15403  OE2 GLU A 956      62.020  29.943 -39.918  1.00 23.820          O  
ATOM  15404  H   GLU A 956      64.619  27.798 -34.785  1.00 20.580          H  
ATOM  15405  HA  GLU A 956      62.780  30.043 -34.960  1.00 20.350          H  
ATOM  15406 1HB  GLU A 956      64.235  29.330 -36.844  1.00 28.580          H  
ATOM  15407 2HB  GLU A 956      63.361  27.843 -36.957  1.00 28.580          H  
ATOM  15408 1HG  GLU A 956      61.301  29.084 -37.538  1.00 28.580          H  
ATOM  15409 2HG  GLU A 956      62.245  30.563 -37.397  1.00 28.580          H  
ATOM  15410  N   GLU A 957      60.475  29.072 -34.829  1.00 16.150          N  
ATOM  15411  CA  GLU A 957      59.173  28.479 -34.572  1.00 15.770          C  
ATOM  15412  C   GLU A 957      58.805  27.478 -35.651  1.00 15.750          C  
ATOM  15413  O   GLU A 957      58.710  27.806 -36.833  1.00 15.960          O  
ATOM  15414  CB  GLU A 957      58.082  29.555 -34.463  1.00 22.230          C  
ATOM  15415  CG  GLU A 957      56.657  29.026 -34.192  1.00 22.230          C  
ATOM  15416  CD  GLU A 957      56.484  28.328 -32.860  1.00 22.230          C  
ATOM  15417  OE1 GLU A 957      56.807  28.904 -31.848  1.00 22.230          O  
ATOM  15418  OE2 GLU A 957      56.024  27.207 -32.861  1.00 22.230          O  
ATOM  15419  H   GLU A 957      60.569  30.070 -34.944  1.00 19.380          H  
ATOM  15420  HA  GLU A 957      59.222  27.950 -33.619  1.00 18.920          H  
ATOM  15421 1HB  GLU A 957      58.350  30.268 -33.690  1.00 26.680          H  
ATOM  15422 2HB  GLU A 957      58.017  30.096 -35.391  1.00 26.680          H  
ATOM  15423 1HG  GLU A 957      55.974  29.876 -34.224  1.00 26.680          H  
ATOM  15424 2HG  GLU A 957      56.370  28.346 -34.992  1.00 26.680          H  
ATOM  15425  N   ASP A 958      58.593  26.249 -35.213  1.00 15.600          N  
ATOM  15426  CA  ASP A 958      58.215  25.118 -36.046  1.00 15.680          C  
ATOM  15427  C   ASP A 958      59.095  24.930 -37.288  1.00 15.100          C  
ATOM  15428  O   ASP A 958      58.593  24.574 -38.353  1.00 14.210          O  
ATOM  15429  CB  ASP A 958      56.738  25.212 -36.446  1.00 21.920          C  
ATOM  15430  CG  ASP A 958      56.168  23.846 -36.899  1.00 21.920          C  
ATOM  15431  OD1 ASP A 958      56.747  22.847 -36.513  1.00 21.920          O  
ATOM  15432  OD2 ASP A 958      55.151  23.809 -37.567  1.00 21.920          O  
ATOM  15433  H   ASP A 958      58.694  26.097 -34.218  1.00 18.720          H  
ATOM  15434  HA  ASP A 958      58.322  24.221 -35.437  1.00 18.820          H  
ATOM  15435 1HB  ASP A 958      56.152  25.585 -35.600  1.00 26.300          H  
ATOM  15436 2HB  ASP A 958      56.629  25.930 -37.265  1.00 26.300          H  
ATOM  15437  N   GLU A 959      60.426  25.012 -37.136  1.00 15.700          N  
ATOM  15438  CA  GLU A 959      61.341  24.821 -38.280  1.00 15.790          C  
ATOM  15439  C   GLU A 959      61.154  23.474 -39.000  1.00 15.190          C  
ATOM  15440  O   GLU A 959      61.559  23.320 -40.149  1.00 15.080          O  
ATOM  15441  CB  GLU A 959      62.802  24.894 -37.817  1.00 22.070          C  
ATOM  15442  CG  GLU A 959      63.268  23.713 -36.939  1.00 22.070          C  
ATOM  15443  CD  GLU A 959      64.696  23.832 -36.444  1.00 22.070          C  
ATOM  15444  OE1 GLU A 959      65.394  24.729 -36.853  1.00 22.070          O  
ATOM  15445  OE2 GLU A 959      65.096  22.998 -35.671  1.00 22.070          O  
ATOM  15446  H   GLU A 959      60.804  25.343 -36.239  1.00 18.840          H  
ATOM  15447  HA  GLU A 959      61.156  25.624 -38.997  1.00 18.950          H  
ATOM  15448 1HB  GLU A 959      63.463  24.976 -38.681  1.00 26.480          H  
ATOM  15449 2HB  GLU A 959      62.929  25.771 -37.223  1.00 26.480          H  
ATOM  15450 1HG  GLU A 959      62.603  23.629 -36.079  1.00 26.480          H  
ATOM  15451 2HG  GLU A 959      63.191  22.787 -37.508  1.00 26.480          H  
ATOM  15452  N   ASP A 960      60.544  22.509 -38.312  1.00 14.970          N  
ATOM  15453  CA  ASP A 960      60.299  21.162 -38.798  1.00 14.560          C  
ATOM  15454  C   ASP A 960      59.464  21.090 -40.077  1.00 14.750          C  
ATOM  15455  O   ASP A 960      59.623  20.143 -40.851  1.00 14.490          O  
ATOM  15456  CB  ASP A 960      59.583  20.353 -37.716  1.00 20.550          C  
ATOM  15457  CG  ASP A 960      60.476  19.995 -36.524  1.00 20.550          C  
ATOM  15458  OD1 ASP A 960      61.672  20.101 -36.633  1.00 20.550          O  
ATOM  15459  OD2 ASP A 960      59.945  19.614 -35.513  1.00 20.550          O  
ATOM  15460  H   ASP A 960      60.232  22.736 -37.379  1.00 17.960          H  
ATOM  15461  HA  ASP A 960      61.260  20.698 -38.993  1.00 17.470          H  
ATOM  15462 1HB  ASP A 960      58.722  20.931 -37.351  1.00 24.660          H  
ATOM  15463 2HB  ASP A 960      59.192  19.435 -38.152  1.00 24.660          H  
ATOM  15464  N   ASP A 961      58.542  22.037 -40.297  1.00 15.410          N  
ATOM  15465  CA  ASP A 961      57.714  21.977 -41.503  1.00 15.760          C  
ATOM  15466  C   ASP A 961      57.146  23.353 -41.863  1.00 15.670          C  
ATOM  15467  O   ASP A 961      57.379  24.336 -41.171  1.00 15.990          O  
ATOM  15468  CB  ASP A 961      56.584  20.939 -41.295  1.00 21.920          C  
ATOM  15469  CG  ASP A 961      56.015  20.290 -42.598  1.00 21.920          C  
ATOM  15470  OD1 ASP A 961      56.047  20.943 -43.635  1.00 21.920          O  
ATOM  15471  OD2 ASP A 961      55.575  19.166 -42.542  1.00 21.920          O  
ATOM  15472  H   ASP A 961      58.419  22.825 -39.643  1.00 18.490          H  
ATOM  15473  HA  ASP A 961      58.341  21.646 -42.332  1.00 18.910          H  
ATOM  15474 1HB  ASP A 961      56.943  20.142 -40.646  1.00 26.310          H  
ATOM  15475 2HB  ASP A 961      55.758  21.427 -40.769  1.00 26.310          H  
ATOM  15476  N   ASN A 962      56.402  23.430 -42.956  1.00 15.370          N  
ATOM  15477  CA  ASN A 962      55.794  24.693 -43.359  1.00 15.230          C  
ATOM  15478  C   ASN A 962      54.273  24.672 -43.290  1.00 14.630          C  
ATOM  15479  O   ASN A 962      53.645  25.664 -42.917  1.00 14.600          O  
ATOM  15480  CB  ASN A 962      56.255  25.062 -44.764  1.00 21.380          C  
ATOM  15481  CG  ASN A 962      57.737  25.351 -44.829  1.00 21.380          C  
ATOM  15482  OD1 ASN A 962      58.287  26.002 -43.932  1.00 21.380          O  
ATOM  15483  ND2 ASN A 962      58.408  24.901 -45.864  1.00 21.380          N  
ATOM  15484  H   ASN A 962      56.268  22.580 -43.496  1.00 18.440          H  
ATOM  15485  HA  ASN A 962      56.129  25.471 -42.673  1.00 18.280          H  
ATOM  15486 1HB  ASN A 962      56.022  24.248 -45.454  1.00 25.650          H  
ATOM  15487 2HB  ASN A 962      55.714  25.942 -45.105  1.00 25.650          H  
ATOM  15488 1HD2 ASN A 962      59.383  25.087 -45.930  1.00 25.650          H  
ATOM  15489 2HD2 ASN A 962      57.970  24.375 -46.622  1.00 25.650          H  
ATOM  15490  N   MET A 963      53.683  23.548 -43.678  1.00 14.170          N  
ATOM  15491  CA  MET A 963      52.235  23.431 -43.780  1.00 13.650          C  
ATOM  15492  C   MET A 963      51.647  22.580 -42.659  1.00 13.730          C  
ATOM  15493  O   MET A 963      52.244  21.588 -42.251  1.00 13.430          O  
ATOM  15494  CB  MET A 963      51.897  22.764 -45.115  1.00 19.320          C  
ATOM  15495  CG  MET A 963      52.376  23.488 -46.416  1.00 19.320          C  
ATOM  15496  SD  MET A 963      51.585  25.090 -46.768  1.00 19.320          S  
ATOM  15497  CE  MET A 963      52.869  26.259 -46.328  1.00 19.320          C  
ATOM  15498  H   MET A 963      54.260  22.751 -43.927  1.00 17.000          H  
ATOM  15499  HA  MET A 963      51.786  24.424 -43.722  1.00 16.380          H  
ATOM  15500 1HB  MET A 963      52.355  21.773 -45.124  1.00 23.180          H  
ATOM  15501 2HB  MET A 963      50.828  22.602 -45.170  1.00 23.180          H  
ATOM  15502 1HG  MET A 963      53.453  23.649 -46.345  1.00 23.180          H  
ATOM  15503 2HG  MET A 963      52.197  22.828 -47.267  1.00 23.180          H  
ATOM  15504 1HE  MET A 963      52.512  27.267 -46.499  1.00 23.180          H  
ATOM  15505 2HE  MET A 963      53.110  26.159 -45.291  1.00 23.180          H  
ATOM  15506 3HE  MET A 963      53.759  26.080 -46.930  1.00 23.180          H  
ATOM  15507  N   SER A 964      50.449  22.913 -42.195  1.00 14.270          N  
ATOM  15508  CA  SER A 964      49.733  22.000 -41.304  1.00 14.440          C  
ATOM  15509  C   SER A 964      49.362  20.745 -42.099  1.00 14.870          C  
ATOM  15510  O   SER A 964      49.028  20.838 -43.284  1.00 14.860          O  
ATOM  15511  CB  SER A 964      48.488  22.643 -40.721  1.00 20.150          C  
ATOM  15512  OG  SER A 964      48.819  23.735 -39.912  1.00 20.150          O  
ATOM  15513  H   SER A 964      50.037  23.798 -42.454  1.00 17.120          H  
ATOM  15514  HA  SER A 964      50.394  21.708 -40.486  1.00 17.330          H  
ATOM  15515 1HB  SER A 964      47.834  22.960 -41.514  1.00 24.180          H  
ATOM  15516 2HB  SER A 964      47.944  21.904 -40.133  1.00 24.180          H  
ATOM  15517  HG  SER A 964      47.990  24.072 -39.555  1.00 24.180          H  
ATOM  15518  N   THR A 965      49.355  19.586 -41.445  1.00 15.380          N  
ATOM  15519  CA  THR A 965      48.979  18.331 -42.096  1.00 16.030          C  
ATOM  15520  C   THR A 965      47.870  17.608 -41.338  1.00 15.700          C  
ATOM  15521  O   THR A 965      47.485  18.014 -40.240  1.00 16.070          O  
ATOM  15522  CB  THR A 965      50.199  17.397 -42.266  1.00 22.180          C  
ATOM  15523  OG1 THR A 965      50.706  17.016 -40.974  1.00 22.180          O  
ATOM  15524  CG2 THR A 965      51.304  18.114 -43.060  1.00 22.180          C  
ATOM  15525  H   THR A 965      49.642  19.562 -40.477  1.00 18.460          H  
ATOM  15526  HA  THR A 965      48.598  18.561 -43.090  1.00 19.240          H  
ATOM  15527  HB  THR A 965      49.898  16.502 -42.806  1.00 26.620          H  
ATOM  15528  HG1 THR A 965      50.084  16.426 -40.532  1.00 26.620          H  
ATOM  15529 1HG2 THR A 965      52.156  17.448 -43.181  1.00 26.620          H  
ATOM  15530 2HG2 THR A 965      50.923  18.400 -44.039  1.00 26.620          H  
ATOM  15531 3HG2 THR A 965      51.628  19.007 -42.528  1.00 26.620          H  
ATOM  15532  N   VAL A 966      47.351  16.536 -41.937  1.00 15.080          N  
ATOM  15533  CA  VAL A 966      46.280  15.736 -41.340  1.00 14.890          C  
ATOM  15534  C   VAL A 966      46.790  14.738 -40.297  1.00 14.380          C  
ATOM  15535  O   VAL A 966      47.677  13.922 -40.571  1.00 14.540          O  
ATOM  15536  CB  VAL A 966      45.515  14.993 -42.457  1.00 20.920          C  
ATOM  15537  CG1 VAL A 966      44.442  14.060 -41.867  1.00 20.920          C  
ATOM  15538  CG2 VAL A 966      44.870  16.035 -43.383  1.00 20.920          C  
ATOM  15539  H   VAL A 966      47.724  16.268 -42.837  1.00 18.100          H  
ATOM  15540  HA  VAL A 966      45.586  16.419 -40.848  1.00 17.870          H  
ATOM  15541  HB  VAL A 966      46.210  14.375 -43.025  1.00 25.110          H  
ATOM  15542 1HG1 VAL A 966      43.922  13.551 -42.680  1.00 25.110          H  
ATOM  15543 2HG1 VAL A 966      44.900  13.309 -41.221  1.00 25.110          H  
ATOM  15544 3HG1 VAL A 966      43.726  14.643 -41.289  1.00 25.110          H  
ATOM  15545 1HG2 VAL A 966      44.333  15.530 -44.184  1.00 25.110          H  
ATOM  15546 2HG2 VAL A 966      44.174  16.647 -42.810  1.00 25.110          H  
ATOM  15547 3HG2 VAL A 966      45.638  16.676 -43.812  1.00 25.110          H  
ATOM  15548  N   MET A 967      46.198  14.760 -39.099  1.00 13.900          N  
ATOM  15549  CA  MET A 967      46.652  13.857 -38.045  1.00 13.540          C  
ATOM  15550  C   MET A 967      46.067  12.449 -38.160  1.00 13.200          C  
ATOM  15551  O   MET A 967      45.151  12.067 -37.427  1.00 13.450          O  
ATOM  15552  CB  MET A 967      46.356  14.398 -36.647  1.00 19.100          C  
ATOM  15553  CG  MET A 967      46.963  13.513 -35.527  1.00 19.100          C  
ATOM  15554  SD  MET A 967      46.722  14.123 -33.878  1.00 19.100          S  
ATOM  15555  CE  MET A 967      47.534  12.792 -32.978  1.00 19.100          C  
ATOM  15556  H   MET A 967      45.462  15.429 -38.920  1.00 16.680          H  
ATOM  15557  HA  MET A 967      47.734  13.762 -38.136  1.00 16.250          H  
ATOM  15558 1HB  MET A 967      46.756  15.408 -36.547  1.00 22.920          H  
ATOM  15559 2HB  MET A 967      45.278  14.448 -36.491  1.00 22.920          H  
ATOM  15560 1HG  MET A 967      46.556  12.525 -35.557  1.00 22.920          H  
ATOM  15561 2HG  MET A 967      48.036  13.428 -35.696  1.00 22.920          H  
ATOM  15562 1HE  MET A 967      47.487  12.994 -31.909  1.00 22.920          H  
ATOM  15563 2HE  MET A 967      47.044  11.851 -33.188  1.00 22.920          H  
ATOM  15564 3HE  MET A 967      48.578  12.727 -33.287  1.00 22.920          H  
ATOM  15565  N   ARG A 968      46.677  11.654 -39.025  1.00 12.800          N  
ATOM  15566  CA  ARG A 968      46.263  10.265 -39.298  1.00 12.260          C  
ATOM  15567  C   ARG A 968      46.426   9.374 -38.052  1.00 11.760          C  
ATOM  15568  O   ARG A 968      45.950   8.245 -38.005  1.00 11.640          O  
ATOM  15569  CB  ARG A 968      47.094   9.646 -40.414  1.00 17.380          C  
ATOM  15570  CG  ARG A 968      48.544   9.339 -40.030  1.00 17.380          C  
ATOM  15571  CD  ARG A 968      49.353   8.869 -41.171  1.00 17.380          C  
ATOM  15572  NE  ARG A 968      50.699   8.463 -40.736  1.00 17.380          N  
ATOM  15573  CZ  ARG A 968      51.759   9.282 -40.529  1.00 17.380          C  
ATOM  15574  NH1 ARG A 968      51.660  10.585 -40.712  1.00 17.380          N  
ATOM  15575  NH2 ARG A 968      52.910   8.760 -40.137  1.00 17.380          N  
ATOM  15576  H   ARG A 968      47.400  12.109 -39.592  1.00 15.360          H  
ATOM  15577  HA  ARG A 968      45.210  10.264 -39.594  1.00 14.710          H  
ATOM  15578 1HB  ARG A 968      46.628   8.718 -40.747  1.00 20.860          H  
ATOM  15579 2HB  ARG A 968      47.111  10.326 -41.267  1.00 20.860          H  
ATOM  15580 1HG  ARG A 968      49.004  10.232 -39.621  1.00 20.860          H  
ATOM  15581 2HG  ARG A 968      48.565   8.546 -39.286  1.00 20.860          H  
ATOM  15582 1HD  ARG A 968      48.864   8.002 -41.620  1.00 20.860          H  
ATOM  15583 2HD  ARG A 968      49.444   9.656 -41.919  1.00 20.860          H  
ATOM  15584  HE  ARG A 968      50.848   7.471 -40.582  1.00 20.860          H  
ATOM  15585 1HH1 ARG A 968      50.788  10.995 -41.013  1.00 20.860          H  
ATOM  15586 2HH1 ARG A 968      52.463  11.180 -40.554  1.00 20.860          H  
ATOM  15587 1HH2 ARG A 968      52.993   7.759 -40.000  1.00 20.860          H  
ATOM  15588 2HH2 ARG A 968      53.709   9.356 -39.977  1.00 20.860          H  
ATOM  15589  N   LEU A 969      47.184   9.870 -37.081  1.00 11.600          N  
ATOM  15590  CA  LEU A 969      47.533   9.171 -35.856  1.00 11.250          C  
ATOM  15591  C   LEU A 969      46.532   9.388 -34.717  1.00 10.850          C  
ATOM  15592  O   LEU A 969      46.768   8.941 -33.591  1.00 11.210          O  
ATOM  15593  CB  LEU A 969      48.914   9.656 -35.402  1.00 15.890          C  
ATOM  15594  CG  LEU A 969      50.093   9.444 -36.413  1.00 15.890          C  
ATOM  15595  CD1 LEU A 969      51.342  10.070 -35.835  1.00 15.890          C  
ATOM  15596  CD2 LEU A 969      50.311   7.958 -36.709  1.00 15.890          C  
ATOM  15597  H   LEU A 969      47.526  10.808 -37.214  1.00 13.920          H  
ATOM  15598  HA  LEU A 969      47.556   8.105 -36.065  1.00 13.500          H  
ATOM  15599 1HB  LEU A 969      48.846  10.720 -35.186  1.00 19.070          H  
ATOM  15600 2HB  LEU A 969      49.172   9.138 -34.478  1.00 19.070          H  
ATOM  15601  HG  LEU A 969      49.866   9.957 -37.339  1.00 19.070          H  
ATOM  15602 1HD1 LEU A 969      52.165   9.955 -36.540  1.00 19.070          H  
ATOM  15603 2HD1 LEU A 969      51.168  11.131 -35.654  1.00 19.070          H  
ATOM  15604 3HD1 LEU A 969      51.597   9.578 -34.897  1.00 19.070          H  
ATOM  15605 1HD2 LEU A 969      51.137   7.850 -37.412  1.00 19.070          H  
ATOM  15606 2HD2 LEU A 969      50.552   7.432 -35.785  1.00 19.070          H  
ATOM  15607 3HD2 LEU A 969      49.420   7.524 -37.148  1.00 19.070          H  
ATOM  15608  N   ARG A 970      45.436  10.092 -34.987  1.00 10.270          N  
ATOM  15609  CA  ARG A 970      44.434  10.359 -33.963  1.00  9.950          C  
ATOM  15610  C   ARG A 970      43.765   9.091 -33.422  1.00  9.460          C  
ATOM  15611  O   ARG A 970      43.811   8.010 -34.025  1.00  9.290          O  
ATOM  15612  CB  ARG A 970      43.369  11.313 -34.484  1.00 14.060          C  
ATOM  15613  CG  ARG A 970      42.477  10.772 -35.596  1.00 14.060          C  
ATOM  15614  CD  ARG A 970      41.473  11.782 -36.016  1.00 14.060          C  
ATOM  15615  NE  ARG A 970      40.626  11.282 -37.082  1.00 14.060          N  
ATOM  15616  CZ  ARG A 970      39.505  11.842 -37.554  1.00 14.060          C  
ATOM  15617  NH1 ARG A 970      38.999  12.951 -37.041  1.00 14.060          N  
ATOM  15618  NH2 ARG A 970      38.932  11.219 -38.556  1.00 14.060          N  
ATOM  15619  H   ARG A 970      45.302  10.475 -35.929  1.00 12.320          H  
ATOM  15620  HA  ARG A 970      44.930  10.852 -33.129  1.00 11.940          H  
ATOM  15621 1HB  ARG A 970      42.721  11.619 -33.666  1.00 16.870          H  
ATOM  15622 2HB  ARG A 970      43.856  12.211 -34.870  1.00 16.870          H  
ATOM  15623 1HG  ARG A 970      43.084  10.509 -36.468  1.00 16.870          H  
ATOM  15624 2HG  ARG A 970      41.940   9.885 -35.249  1.00 16.870          H  
ATOM  15625 1HD  ARG A 970      40.858  12.043 -35.173  1.00 16.870          H  
ATOM  15626 2HD  ARG A 970      41.995  12.667 -36.381  1.00 16.870          H  
ATOM  15627  HE  ARG A 970      40.922  10.421 -37.567  1.00 16.870          H  
ATOM  15628 1HH1 ARG A 970      39.461  13.408 -36.271  1.00 16.870          H  
ATOM  15629 2HH1 ARG A 970      38.127  13.334 -37.405  1.00 16.870          H  
ATOM  15630 1HH2 ARG A 970      39.398  10.360 -38.901  1.00 16.870          H  
ATOM  15631 2HH2 ARG A 970      38.093  11.565 -38.988  1.00 16.870          H  
ATOM  15632  N   THR A 971      43.158   9.243 -32.247  1.00  9.420          N  
ATOM  15633  CA  THR A 971      42.467   8.175 -31.530  1.00  9.150          C  
ATOM  15634  C   THR A 971      40.956   8.242 -31.643  1.00  8.680          C  
ATOM  15635  O   THR A 971      40.407   9.001 -32.437  1.00  8.830          O  
ATOM  15636  CB  THR A 971      42.861   8.160 -30.040  1.00 12.920          C  
ATOM  15637  OG1 THR A 971      42.343   6.962 -29.431  1.00 12.920          O  
ATOM  15638  CG2 THR A 971      42.313   9.399 -29.306  1.00 12.920          C  
ATOM  15639  H   THR A 971      43.175  10.157 -31.825  1.00 11.300          H  
ATOM  15640  HA  THR A 971      42.783   7.226 -31.959  1.00 10.980          H  
ATOM  15641  HB  THR A 971      43.949   8.152 -29.964  1.00 15.500          H  
ATOM  15642  HG1 THR A 971      42.751   6.848 -28.561  1.00 15.500          H  
ATOM  15643 1HG2 THR A 971      42.617   9.357 -28.262  1.00 15.500          H  
ATOM  15644 2HG2 THR A 971      42.716  10.299 -29.760  1.00 15.500          H  
ATOM  15645 3HG2 THR A 971      41.226   9.437 -29.353  1.00 15.500          H  
ATOM  15646  N   LYS A 972      40.295   7.397 -30.863  1.00  8.320          N  
ATOM  15647  CA  LYS A 972      38.845   7.268 -30.841  1.00  7.770          C  
ATOM  15648  C   LYS A 972      38.133   8.578 -30.559  1.00  7.270          C  
ATOM  15649  O   LYS A 972      38.534   9.346 -29.685  1.00  7.340          O  
ATOM  15650  CB  LYS A 972      38.414   6.225 -29.806  1.00 11.100          C  
ATOM  15651  CG  LYS A 972      36.896   6.010 -29.727  1.00 11.100          C  
ATOM  15652  CD  LYS A 972      36.515   4.895 -28.771  1.00 11.100          C  
ATOM  15653  CE  LYS A 972      34.988   4.826 -28.568  1.00 11.100          C  
ATOM  15654  NZ  LYS A 972      34.253   4.606 -29.856  1.00 11.100          N  
ATOM  15655  H   LYS A 972      40.859   6.828 -30.236  1.00  9.980          H  
ATOM  15656  HA  LYS A 972      38.523   6.929 -31.825  1.00  9.320          H  
ATOM  15657 1HB  LYS A 972      38.882   5.268 -30.036  1.00 13.320          H  
ATOM  15658 2HB  LYS A 972      38.762   6.532 -28.820  1.00 13.320          H  
ATOM  15659 1HG  LYS A 972      36.416   6.921 -29.367  1.00 13.320          H  
ATOM  15660 2HG  LYS A 972      36.516   5.784 -30.721  1.00 13.320          H  
ATOM  15661 1HD  LYS A 972      36.865   3.940 -29.165  1.00 13.320          H  
ATOM  15662 2HD  LYS A 972      36.990   5.069 -27.806  1.00 13.320          H  
ATOM  15663 1HE  LYS A 972      34.767   3.999 -27.896  1.00 13.320          H  
ATOM  15664 2HE  LYS A 972      34.635   5.754 -28.116  1.00 13.320          H  
ATOM  15665 1HZ  LYS A 972      33.259   4.551 -29.699  1.00 13.320          H  
ATOM  15666 2HZ  LYS A 972      34.431   5.377 -30.477  1.00 13.320          H  
ATOM  15667 3HZ  LYS A 972      34.562   3.746 -30.295  1.00 13.320          H  
ATOM  15668  N   MET A 973      37.048   8.813 -31.296  1.00  6.810          N  
ATOM  15669  CA  MET A 973      36.256  10.008 -31.106  1.00  6.320          C  
ATOM  15670  C   MET A 973      35.519   9.901 -29.775  1.00  5.950          C  
ATOM  15671  O   MET A 973      34.745   8.959 -29.595  1.00  6.230          O  
ATOM  15672  CB  MET A 973      35.248  10.159 -32.244  1.00  9.040          C  
ATOM  15673  CG  MET A 973      35.862  10.334 -33.614  1.00  9.040          C  
ATOM  15674  SD  MET A 973      36.774  11.869 -33.736  1.00  9.040          S  
ATOM  15675  CE  MET A 973      38.492  11.379 -33.572  1.00  9.040          C  
ATOM  15676  H   MET A 973      36.786   8.139 -31.999  1.00  8.170          H  
ATOM  15677  HA  MET A 973      36.927  10.847 -31.122  1.00  7.580          H  
ATOM  15678 1HB  MET A 973      34.606   9.279 -32.280  1.00 10.850          H  
ATOM  15679 2HB  MET A 973      34.606  11.016 -32.055  1.00 10.850          H  
ATOM  15680 1HG  MET A 973      36.542   9.513 -33.828  1.00 10.850          H  
ATOM  15681 2HG  MET A 973      35.071  10.335 -34.375  1.00 10.850          H  
ATOM  15682 1HE  MET A 973      39.122  12.258 -33.634  1.00 10.850          H  
ATOM  15683 2HE  MET A 973      38.663  10.893 -32.617  1.00 10.850          H  
ATOM  15684 3HE  MET A 973      38.756  10.683 -34.371  1.00 10.850          H  
ATOM  15685  N   PRO A 974      35.747  10.827 -28.832  1.00  5.430          N  
ATOM  15686  CA  PRO A 974      35.179  10.850 -27.505  1.00  5.110          C  
ATOM  15687  C   PRO A 974      33.734  11.291 -27.521  1.00  4.940          C  
ATOM  15688  O   PRO A 974      33.288  11.981 -28.451  1.00  4.880          O  
ATOM  15689  CB  PRO A 974      36.066  11.870 -26.785  1.00  7.670          C  
ATOM  15690  CG  PRO A 974      36.496  12.823 -27.880  1.00  7.670          C  
ATOM  15691  CD  PRO A 974      36.668  11.967 -29.099  1.00  7.670          C  
ATOM  15692  HA  PRO A 974      35.278   9.851 -27.056  1.00  6.130          H  
ATOM  15693 1HB  PRO A 974      35.507  12.361 -25.976  1.00  9.200          H  
ATOM  15694 2HB  PRO A 974      36.918  11.355 -26.315  1.00  9.200          H  
ATOM  15695 1HG  PRO A 974      35.738  13.584 -28.059  1.00  9.200          H  
ATOM  15696 2HG  PRO A 974      37.416  13.350 -27.593  1.00  9.200          H  
ATOM  15697 1HD  PRO A 974      36.340  12.559 -29.966  1.00  9.200          H  
ATOM  15698 2HD  PRO A 974      37.719  11.629 -29.174  1.00  9.200          H  
ATOM  15699  N   TRP A 975      33.044  11.018 -26.417  1.00  4.900          N  
ATOM  15700  CA  TRP A 975      31.698  11.528 -26.173  1.00  4.800          C  
ATOM  15701  C   TRP A 975      31.568  13.028 -26.464  1.00  3.910          C  
ATOM  15702  O   TRP A 975      30.464  13.508 -26.656  1.00  4.210          O  
ATOM  15703  CB  TRP A 975      31.285  11.274 -24.723  1.00  6.760          C  
ATOM  15704  CG  TRP A 975      32.105  12.035 -23.710  1.00  6.760          C  
ATOM  15705  CD1 TRP A 975      33.230  11.592 -23.085  1.00  6.760          C  
ATOM  15706  CD2 TRP A 975      31.861  13.372 -23.189  1.00  6.760          C  
ATOM  15707  NE1 TRP A 975      33.700  12.547 -22.226  1.00  6.760          N  
ATOM  15708  CE2 TRP A 975      32.876  13.640 -22.277  1.00  6.760          C  
ATOM  15709  CE3 TRP A 975      30.877  14.343 -23.422  1.00  6.760          C  
ATOM  15710  CZ2 TRP A 975      32.944  14.839 -21.594  1.00  6.760          C  
ATOM  15711  CZ3 TRP A 975      30.952  15.543 -22.739  1.00  6.760          C  
ATOM  15712  CH2 TRP A 975      31.957  15.784 -21.851  1.00  6.760          C  
ATOM  15713  H   TRP A 975      33.467  10.422 -25.715  1.00  5.880          H  
ATOM  15714  HA  TRP A 975      31.010  10.992 -26.827  1.00  5.760          H  
ATOM  15715 1HB  TRP A 975      30.240  11.549 -24.591  1.00  8.110          H  
ATOM  15716 2HB  TRP A 975      31.372  10.212 -24.501  1.00  8.110          H  
ATOM  15717  HD1 TRP A 975      33.690  10.619 -23.239  1.00  8.110          H  
ATOM  15718  HE1 TRP A 975      34.520  12.459 -21.642  1.00  8.110          H  
ATOM  15719  HE3 TRP A 975      30.071  14.157 -24.130  1.00  8.110          H  
ATOM  15720  HZ2 TRP A 975      33.735  15.052 -20.878  1.00  8.110          H  
ATOM  15721  HZ3 TRP A 975      30.189  16.291 -22.925  1.00  8.110          H  
ATOM  15722  HH2 TRP A 975      31.984  16.739 -21.329  1.00  8.110          H  
ATOM  15723  N   LYS A 976      32.683  13.766 -26.427  1.00  3.060          N  
ATOM  15724  CA  LYS A 976      32.763  15.201 -26.666  1.00  2.270          C  
ATOM  15725  C   LYS A 976      32.413  15.570 -28.118  1.00  1.740          C  
ATOM  15726  O   LYS A 976      31.891  16.659 -28.371  1.00  2.010          O  
ATOM  15727  CB  LYS A 976      34.142  15.748 -26.303  1.00  3.490          C  
ATOM  15728  CG  LYS A 976      34.426  15.759 -24.823  1.00  3.490          C  
ATOM  15729  CD  LYS A 976      35.806  16.309 -24.515  1.00  3.490          C  
ATOM  15730  CE  LYS A 976      36.079  16.312 -23.014  1.00  3.490          C  
ATOM  15731  NZ  LYS A 976      37.448  16.827 -22.694  1.00  3.490          N  
ATOM  15732  H   LYS A 976      33.536  13.269 -26.238  1.00  3.670          H  
ATOM  15733  HA  LYS A 976      32.056  15.675 -26.001  1.00  2.720          H  
ATOM  15734 1HB  LYS A 976      34.905  15.169 -26.780  1.00  4.190          H  
ATOM  15735 2HB  LYS A 976      34.230  16.769 -26.668  1.00  4.190          H  
ATOM  15736 1HG  LYS A 976      33.672  16.363 -24.317  1.00  4.190          H  
ATOM  15737 2HG  LYS A 976      34.363  14.743 -24.452  1.00  4.190          H  
ATOM  15738 1HD  LYS A 976      36.559  15.695 -25.012  1.00  4.190          H  
ATOM  15739 2HD  LYS A 976      35.885  17.329 -24.892  1.00  4.190          H  
ATOM  15740 1HE  LYS A 976      35.340  16.941 -22.519  1.00  4.190          H  
ATOM  15741 2HE  LYS A 976      35.986  15.294 -22.634  1.00  4.190          H  
ATOM  15742 1HZ  LYS A 976      37.591  16.813 -21.694  1.00  4.190          H  
ATOM  15743 2HZ  LYS A 976      38.144  16.243 -23.139  1.00  4.190          H  
ATOM  15744 3HZ  LYS A 976      37.541  17.775 -23.032  1.00  4.190          H  
ATOM  15745  N   THR A 977      32.773  14.702 -29.084  1.00  1.060          N  
ATOM  15746  CA  THR A 977      32.450  14.926 -30.482  1.00  0.770          C  
ATOM  15747  C   THR A 977      30.938  14.854 -30.483  1.00  0.700          C  
ATOM  15748  O   THR A 977      30.240  15.640 -31.143  1.00  0.950          O  
ATOM  15749  CB  THR A 977      33.075  13.860 -31.404  1.00  1.190          C  
ATOM  15750  OG1 THR A 977      34.499  13.866 -31.267  1.00  1.190          O  
ATOM  15751  CG2 THR A 977      32.772  14.203 -32.832  1.00  1.190          C  
ATOM  15752  H   THR A 977      33.231  13.821 -28.842  1.00  1.270          H  
ATOM  15753  HA  THR A 977      32.769  15.920 -30.792  1.00  0.920          H  
ATOM  15754  HB  THR A 977      32.684  12.872 -31.153  1.00  1.430          H  
ATOM  15755  HG1 THR A 977      34.857  13.080 -31.690  1.00  1.430          H  
ATOM  15756 1HG2 THR A 977      33.231  13.458 -33.466  1.00  1.430          H  
ATOM  15757 2HG2 THR A 977      31.727  14.225 -33.003  1.00  1.430          H  
ATOM  15758 3HG2 THR A 977      33.180  15.179 -33.061  1.00  1.430          H  
ATOM  15759  N   CYS A 978      30.435  13.869 -29.725  1.00  0.700          N  
ATOM  15760  CA  CYS A 978      28.999  13.745 -29.582  1.00  0.920          C  
ATOM  15761  C   CYS A 978      28.482  14.976 -28.830  1.00  0.900          C  
ATOM  15762  O   CYS A 978      27.482  15.536 -29.227  1.00  1.000          O  
ATOM  15763  CB  CYS A 978      28.567  12.444 -28.903  1.00  1.200          C  
ATOM  15764  SG  CYS A 978      28.865  10.978 -29.901  1.00  1.200          S  
ATOM  15765  H   CYS A 978      31.102  13.254 -29.243  1.00  0.840          H  
ATOM  15766  HA  CYS A 978      28.548  13.750 -30.567  1.00  1.100          H  
ATOM  15767 1HB  CYS A 978      29.054  12.304 -27.978  1.00  1.440          H  
ATOM  15768 2HB  CYS A 978      27.499  12.494 -28.691  1.00  1.440          H  
ATOM  15769  HG  CYS A 978      30.180  11.147 -29.998  1.00  1.440          H  
ATOM  15770  N   TRP A 979      29.197  15.489 -27.828  1.00  0.900          N  
ATOM  15771  CA  TRP A 979      28.739  16.674 -27.111  1.00  1.010          C  
ATOM  15772  C   TRP A 979      28.489  17.798 -28.077  1.00  0.740          C  
ATOM  15773  O   TRP A 979      27.456  18.456 -27.991  1.00  0.770          O  
ATOM  15774  CB  TRP A 979      29.723  17.147 -26.045  1.00  1.370          C  
ATOM  15775  CG  TRP A 979      29.326  18.403 -25.378  1.00  1.370          C  
ATOM  15776  CD1 TRP A 979      28.529  18.540 -24.289  1.00  1.370          C  
ATOM  15777  CD2 TRP A 979      29.725  19.752 -25.762  1.00  1.370          C  
ATOM  15778  NE1 TRP A 979      28.391  19.867 -23.973  1.00  1.370          N  
ATOM  15779  CE2 TRP A 979      29.118  20.621 -24.870  1.00  1.370          C  
ATOM  15780  CE3 TRP A 979      30.540  20.279 -26.790  1.00  1.370          C  
ATOM  15781  CZ2 TRP A 979      29.279  21.997 -24.962  1.00  1.370          C  
ATOM  15782  CZ3 TRP A 979      30.698  21.648 -26.884  1.00  1.370          C  
ATOM  15783  CH2 TRP A 979      30.083  22.487 -25.996  1.00  1.370          C  
ATOM  15784  H   TRP A 979      30.011  14.983 -27.516  1.00  1.080          H  
ATOM  15785  HA  TRP A 979      27.807  16.440 -26.612  1.00  1.210          H  
ATOM  15786 1HB  TRP A 979      29.852  16.374 -25.310  1.00  1.640          H  
ATOM  15787 2HB  TRP A 979      30.666  17.348 -26.483  1.00  1.640          H  
ATOM  15788  HD1 TRP A 979      28.060  17.719 -23.751  1.00  1.640          H  
ATOM  15789  HE1 TRP A 979      27.843  20.236 -23.212  1.00  1.640          H  
ATOM  15790  HE3 TRP A 979      31.034  19.622 -27.500  1.00  1.640          H  
ATOM  15791  HZ2 TRP A 979      28.799  22.682 -24.265  1.00  1.640          H  
ATOM  15792  HZ3 TRP A 979      31.325  22.042 -27.685  1.00  1.640          H  
ATOM  15793  HH2 TRP A 979      30.228  23.562 -26.096  1.00  1.640          H  
ATOM  15794  N   TRP A 980      29.405  18.046 -29.001  1.00  0.660          N  
ATOM  15795  CA  TRP A 980      29.158  19.129 -29.928  1.00  0.760          C  
ATOM  15796  C   TRP A 980      27.893  18.880 -30.750  1.00  0.670          C  
ATOM  15797  O   TRP A 980      27.079  19.793 -30.919  1.00  0.640          O  
ATOM  15798  CB  TRP A 980      30.384  19.420 -30.781  1.00  1.020          C  
ATOM  15799  CG  TRP A 980      30.163  20.502 -31.779  1.00  1.020          C  
ATOM  15800  CD1 TRP A 980      30.354  20.398 -33.105  1.00  1.020          C  
ATOM  15801  CD2 TRP A 980      29.656  21.846 -31.556  1.00  1.020          C  
ATOM  15802  NE1 TRP A 980      30.039  21.557 -33.721  1.00  1.020          N  
ATOM  15803  CE2 TRP A 980      29.594  22.453 -32.797  1.00  1.020          C  
ATOM  15804  CE3 TRP A 980      29.248  22.566 -30.419  1.00  1.020          C  
ATOM  15805  CZ2 TRP A 980      29.138  23.747 -32.958  1.00  1.020          C  
ATOM  15806  CZ3 TRP A 980      28.794  23.850 -30.580  1.00  1.020          C  
ATOM  15807  CH2 TRP A 980      28.738  24.428 -31.814  1.00  1.020          C  
ATOM  15808  H   TRP A 980      30.276  17.502 -29.002  1.00  0.790          H  
ATOM  15809  HA  TRP A 980      28.982  20.010 -29.330  1.00  0.910          H  
ATOM  15810 1HB  TRP A 980      31.214  19.709 -30.140  1.00  1.230          H  
ATOM  15811 2HB  TRP A 980      30.680  18.510 -31.312  1.00  1.230          H  
ATOM  15812  HD1 TRP A 980      30.721  19.518 -33.603  1.00  1.230          H  
ATOM  15813  HE1 TRP A 980      30.116  21.712 -34.710  1.00  1.230          H  
ATOM  15814  HE3 TRP A 980      29.283  22.135 -29.431  1.00  1.230          H  
ATOM  15815  HZ2 TRP A 980      29.087  24.226 -33.934  1.00  1.230          H  
ATOM  15816  HZ3 TRP A 980      28.478  24.396 -29.693  1.00  1.230          H  
ATOM  15817  HH2 TRP A 980      28.373  25.443 -31.893  1.00  1.230          H  
ATOM  15818  N   TYR A 981      27.708  17.664 -31.261  1.00  0.800          N  
ATOM  15819  CA  TYR A 981      26.480  17.369 -31.999  1.00  1.040          C  
ATOM  15820  C   TYR A 981      25.246  17.579 -31.105  1.00  0.960          C  
ATOM  15821  O   TYR A 981      24.237  18.157 -31.523  1.00  1.070          O  
ATOM  15822  CB  TYR A 981      26.498  15.964 -32.576  1.00  1.360          C  
ATOM  15823  CG  TYR A 981      25.253  15.608 -33.378  1.00  1.360          C  
ATOM  15824  CD1 TYR A 981      25.158  16.005 -34.713  1.00  1.360          C  
ATOM  15825  CD2 TYR A 981      24.203  14.903 -32.786  1.00  1.360          C  
ATOM  15826  CE1 TYR A 981      24.025  15.702 -35.448  1.00  1.360          C  
ATOM  15827  CE2 TYR A 981      23.071  14.603 -33.525  1.00  1.360          C  
ATOM  15828  CZ  TYR A 981      22.981  15.002 -34.853  1.00  1.360          C  
ATOM  15829  OH  TYR A 981      21.857  14.705 -35.592  1.00  1.360          O  
ATOM  15830  H   TYR A 981      28.436  16.946 -31.139  1.00  0.960          H  
ATOM  15831  HA  TYR A 981      26.404  18.074 -32.826  1.00  1.250          H  
ATOM  15832 1HB  TYR A 981      27.352  15.895 -33.239  1.00  1.630          H  
ATOM  15833 2HB  TYR A 981      26.626  15.234 -31.775  1.00  1.630          H  
ATOM  15834  HD1 TYR A 981      25.976  16.557 -35.177  1.00  1.630          H  
ATOM  15835  HD2 TYR A 981      24.272  14.593 -31.742  1.00  1.630          H  
ATOM  15836  HE1 TYR A 981      23.951  16.014 -36.491  1.00  1.630          H  
ATOM  15837  HE2 TYR A 981      22.250  14.055 -33.064  1.00  1.630          H  
ATOM  15838  HH  TYR A 981      21.231  14.217 -35.044  1.00  1.630          H  
ATOM  15839  N   LEU A 982      25.306  17.051 -29.888  1.00  0.890          N  
ATOM  15840  CA  LEU A 982      24.204  17.110 -28.954  1.00  1.040          C  
ATOM  15841  C   LEU A 982      23.896  18.582 -28.622  1.00  0.840          C  
ATOM  15842  O   LEU A 982      22.732  18.988 -28.544  1.00  1.030          O  
ATOM  15843  CB  LEU A 982      24.611  16.345 -27.669  1.00  1.400          C  
ATOM  15844  CG  LEU A 982      24.861  14.756 -27.780  1.00  1.400          C  
ATOM  15845  CD1 LEU A 982      25.422  14.265 -26.465  1.00  1.400          C  
ATOM  15846  CD2 LEU A 982      23.661  14.028 -28.126  1.00  1.400          C  
ATOM  15847  H   LEU A 982      26.159  16.584 -29.610  1.00  1.070          H  
ATOM  15848  HA  LEU A 982      23.331  16.663 -29.416  1.00  1.250          H  
ATOM  15849 1HB  LEU A 982      25.534  16.781 -27.315  1.00  1.680          H  
ATOM  15850 2HB  LEU A 982      23.865  16.511 -26.906  1.00  1.680          H  
ATOM  15851  HG  LEU A 982      25.563  14.559 -28.542  1.00  1.680          H  
ATOM  15852 1HD1 LEU A 982      25.624  13.196 -26.535  1.00  1.680          H  
ATOM  15853 2HD1 LEU A 982      26.343  14.781 -26.242  1.00  1.680          H  
ATOM  15854 3HD1 LEU A 982      24.704  14.446 -25.668  1.00  1.680          H  
ATOM  15855 1HD2 LEU A 982      23.890  12.966 -28.196  1.00  1.680          H  
ATOM  15856 2HD2 LEU A 982      22.924  14.180 -27.362  1.00  1.680          H  
ATOM  15857 3HD2 LEU A 982      23.298  14.374 -29.082  1.00  1.680          H  
ATOM  15858  N   THR A 983      24.942  19.386 -28.483  1.00  0.550          N  
ATOM  15859  CA  THR A 983      24.846  20.804 -28.187  1.00  0.490          C  
ATOM  15860  C   THR A 983      24.158  21.565 -29.306  1.00  0.330          C  
ATOM  15861  O   THR A 983      23.268  22.378 -29.038  1.00  0.360          O  
ATOM  15862  CB  THR A 983      26.250  21.396 -27.933  1.00  0.710          C  
ATOM  15863  OG1 THR A 983      26.818  20.759 -26.801  1.00  0.710          O  
ATOM  15864  CG2 THR A 983      26.199  22.887 -27.679  1.00  0.710          C  
ATOM  15865  H   THR A 983      25.862  18.973 -28.533  1.00  0.660          H  
ATOM  15866  HA  THR A 983      24.255  20.925 -27.282  1.00  0.590          H  
ATOM  15867  HB  THR A 983      26.879  21.208 -28.794  1.00  0.850          H  
ATOM  15868  HG1 THR A 983      27.039  19.834 -27.030  1.00  0.850          H  
ATOM  15869 1HG2 THR A 983      27.210  23.247 -27.498  1.00  0.850          H  
ATOM  15870 2HG2 THR A 983      25.783  23.403 -28.542  1.00  0.850          H  
ATOM  15871 3HG2 THR A 983      25.580  23.083 -26.806  1.00  0.850          H  
ATOM  15872  N   SER A 984      24.562  21.322 -30.565  1.00  0.340          N  
ATOM  15873  CA  SER A 984      23.936  22.031 -31.673  1.00  0.360          C  
ATOM  15874  C   SER A 984      22.492  21.573 -31.912  1.00  0.440          C  
ATOM  15875  O   SER A 984      21.676  22.352 -32.416  1.00  0.510          O  
ATOM  15876  CB  SER A 984      24.757  21.878 -32.929  1.00  0.500          C  
ATOM  15877  OG  SER A 984      24.724  20.573 -33.403  1.00  0.500          O  
ATOM  15878  H   SER A 984      25.336  20.674 -30.744  1.00  0.410          H  
ATOM  15879  HA  SER A 984      23.913  23.090 -31.420  1.00  0.430          H  
ATOM  15880 1HB  SER A 984      24.391  22.549 -33.688  1.00  0.600          H  
ATOM  15881 2HB  SER A 984      25.789  22.159 -32.711  1.00  0.600          H  
ATOM  15882  HG  SER A 984      25.246  20.574 -34.210  1.00  0.600          H  
ATOM  15883  N   GLY A 985      22.171  20.328 -31.518  1.00  0.520          N  
ATOM  15884  CA  GLY A 985      20.820  19.767 -31.565  1.00  0.670          C  
ATOM  15885  C   GLY A 985      19.886  20.414 -30.525  1.00  0.590          C  
ATOM  15886  O   GLY A 985      18.791  20.876 -30.840  1.00  1.080          O  
ATOM  15887  H   GLY A 985      22.939  19.711 -31.230  1.00  0.620          H  
ATOM  15888 1HA  GLY A 985      20.408  19.899 -32.566  1.00  0.800          H  
ATOM  15889 2HA  GLY A 985      20.882  18.694 -31.382  1.00  0.800          H  
ATOM  15890  N   GLY A 986      20.320  20.412 -29.268  1.00  0.850          N  
ATOM  15891  CA  GLY A 986      19.566  20.942 -28.142  1.00  0.760          C  
ATOM  15892  C   GLY A 986      18.953  19.821 -27.304  1.00  0.760          C  
ATOM  15893  O   GLY A 986      18.468  18.817 -27.839  1.00  0.670          O  
ATOM  15894  H   GLY A 986      21.242  20.007 -29.078  1.00  1.020          H  
ATOM  15895 1HA  GLY A 986      20.234  21.542 -27.522  1.00  0.910          H  
ATOM  15896 2HA  GLY A 986      18.785  21.607 -28.506  1.00  0.910          H  
ATOM  15897  N   PHE A 987      18.912  20.026 -25.980  1.00  0.930          N  
ATOM  15898  CA  PHE A 987      18.379  19.026 -25.053  1.00  1.000          C  
ATOM  15899  C   PHE A 987      16.984  18.562 -25.390  1.00  0.840          C  
ATOM  15900  O   PHE A 987      16.701  17.366 -25.358  1.00  0.730          O  
ATOM  15901  CB  PHE A 987      18.356  19.518 -23.612  1.00  1.370          C  
ATOM  15902  CG  PHE A 987      17.679  18.508 -22.713  1.00  1.370          C  
ATOM  15903  CD1 PHE A 987      18.353  17.374 -22.285  1.00  1.370          C  
ATOM  15904  CD2 PHE A 987      16.352  18.681 -22.316  1.00  1.370          C  
ATOM  15905  CE1 PHE A 987      17.721  16.440 -21.488  1.00  1.370          C  
ATOM  15906  CE2 PHE A 987      15.726  17.748 -21.525  1.00  1.370          C  
ATOM  15907  CZ  PHE A 987      16.409  16.628 -21.110  1.00  1.370          C  
ATOM  15908  H   PHE A 987      19.309  20.880 -25.611  1.00  1.120          H  
ATOM  15909  HA  PHE A 987      19.031  18.157 -25.088  1.00  1.200          H  
ATOM  15910 1HB  PHE A 987      19.370  19.677 -23.254  1.00  1.650          H  
ATOM  15911 2HB  PHE A 987      17.819  20.460 -23.542  1.00  1.650          H  
ATOM  15912  HD1 PHE A 987      19.388  17.219 -22.589  1.00  1.650          H  
ATOM  15913  HD2 PHE A 987      15.804  19.564 -22.646  1.00  1.650          H  
ATOM  15914  HE1 PHE A 987      18.259  15.552 -21.161  1.00  1.650          H  
ATOM  15915  HE2 PHE A 987      14.688  17.893 -21.226  1.00  1.650          H  
ATOM  15916  HZ  PHE A 987      15.911  15.890 -20.485  1.00  1.650          H  
ATOM  15917  N   PHE A 988      16.071  19.496 -25.656  1.00  0.910          N  
ATOM  15918  CA  PHE A 988      14.703  19.070 -25.906  1.00  0.910          C  
ATOM  15919  C   PHE A 988      14.597  18.041 -27.004  1.00  0.760          C  
ATOM  15920  O   PHE A 988      13.987  16.986 -26.798  1.00  0.890          O  
ATOM  15921  CB  PHE A 988      13.785  20.227 -26.277  1.00  1.270          C  
ATOM  15922  CG  PHE A 988      12.447  19.707 -26.742  1.00  1.270          C  
ATOM  15923  CD1 PHE A 988      11.510  19.231 -25.840  1.00  1.270          C  
ATOM  15924  CD2 PHE A 988      12.137  19.671 -28.105  1.00  1.270          C  
ATOM  15925  CE1 PHE A 988      10.306  18.727 -26.283  1.00  1.270          C  
ATOM  15926  CE2 PHE A 988      10.940  19.171 -28.539  1.00  1.270          C  
ATOM  15927  CZ  PHE A 988      10.023  18.696 -27.628  1.00  1.270          C  
ATOM  15928  H   PHE A 988      16.333  20.468 -25.684  1.00  1.090          H  
ATOM  15929  HA  PHE A 988      14.325  18.616 -24.989  1.00  1.090          H  
ATOM  15930 1HB  PHE A 988      13.630  20.873 -25.415  1.00  1.530          H  
ATOM  15931 2HB  PHE A 988      14.226  20.821 -27.073  1.00  1.530          H  
ATOM  15932  HD1 PHE A 988      11.735  19.248 -24.775  1.00  1.530          H  
ATOM  15933  HD2 PHE A 988      12.861  20.039 -28.831  1.00  1.530          H  
ATOM  15934  HE1 PHE A 988       9.578  18.349 -25.566  1.00  1.530          H  
ATOM  15935  HE2 PHE A 988      10.713  19.144 -29.604  1.00  1.530          H  
ATOM  15936  HZ  PHE A 988       9.072  18.295 -27.972  1.00  1.530          H  
ATOM  15937  N   LEU A 989      15.177  18.320 -28.174  1.00  0.640          N  
ATOM  15938  CA  LEU A 989      15.088  17.348 -29.247  1.00  0.530          C  
ATOM  15939  C   LEU A 989      15.804  16.059 -28.903  1.00  0.450          C  
ATOM  15940  O   LEU A 989      15.338  14.987 -29.284  1.00  0.450          O  
ATOM  15941  CB  LEU A 989      15.656  17.882 -30.568  1.00  0.790          C  
ATOM  15942  CG  LEU A 989      14.873  18.991 -31.297  1.00  0.790          C  
ATOM  15943  CD1 LEU A 989      15.719  19.467 -32.478  1.00  0.790          C  
ATOM  15944  CD2 LEU A 989      13.510  18.443 -31.808  1.00  0.790          C  
ATOM  15945  H   LEU A 989      15.663  19.196 -28.309  1.00  0.770          H  
ATOM  15946  HA  LEU A 989      14.040  17.107 -29.386  1.00  0.640          H  
ATOM  15947 1HB  LEU A 989      16.664  18.264 -30.370  1.00  0.940          H  
ATOM  15948 2HB  LEU A 989      15.742  17.050 -31.260  1.00  0.940          H  
ATOM  15949  HG  LEU A 989      14.709  19.832 -30.624  1.00  0.940          H  
ATOM  15950 1HD1 LEU A 989      15.199  20.261 -33.017  1.00  0.940          H  
ATOM  15951 2HD1 LEU A 989      16.683  19.849 -32.120  1.00  0.940          H  
ATOM  15952 3HD1 LEU A 989      15.882  18.632 -33.142  1.00  0.940          H  
ATOM  15953 1HD2 LEU A 989      12.979  19.233 -32.339  1.00  0.940          H  
ATOM  15954 2HD2 LEU A 989      13.690  17.611 -32.489  1.00  0.940          H  
ATOM  15955 3HD2 LEU A 989      12.894  18.103 -30.983  1.00  0.940          H  
ATOM  15956  N   LEU A 990      16.942  16.130 -28.215  1.00  0.470          N  
ATOM  15957  CA  LEU A 990      17.650  14.899 -27.884  1.00  0.470          C  
ATOM  15958  C   LEU A 990      16.831  14.022 -26.982  1.00  0.420          C  
ATOM  15959  O   LEU A 990      16.720  12.814 -27.212  1.00  0.390          O  
ATOM  15960  CB  LEU A 990      18.932  15.247 -27.181  1.00  0.660          C  
ATOM  15961  CG  LEU A 990      19.953  15.914 -28.019  1.00  0.660          C  
ATOM  15962  CD1 LEU A 990      20.987  16.438 -27.106  1.00  0.660          C  
ATOM  15963  CD2 LEU A 990      20.525  14.930 -29.025  1.00  0.660          C  
ATOM  15964  H   LEU A 990      17.336  17.042 -27.950  1.00  0.560          H  
ATOM  15965  HA  LEU A 990      17.833  14.340 -28.782  1.00  0.560          H  
ATOM  15966 1HB  LEU A 990      18.695  15.911 -26.353  1.00  0.790          H  
ATOM  15967 2HB  LEU A 990      19.365  14.333 -26.777  1.00  0.790          H  
ATOM  15968  HG  LEU A 990      19.519  16.747 -28.558  1.00  0.790          H  
ATOM  15969 1HD1 LEU A 990      21.714  16.932 -27.682  1.00  0.790          H  
ATOM  15970 2HD1 LEU A 990      20.543  17.143 -26.424  1.00  0.790          H  
ATOM  15971 3HD1 LEU A 990      21.437  15.637 -26.543  1.00  0.790          H  
ATOM  15972 1HD2 LEU A 990      21.280  15.426 -29.623  1.00  0.790          H  
ATOM  15973 2HD2 LEU A 990      20.951  14.092 -28.502  1.00  0.790          H  
ATOM  15974 3HD2 LEU A 990      19.774  14.568 -29.672  1.00  0.790          H  
ATOM  15975  N   PHE A 991      16.205  14.623 -25.970  1.00  0.470          N  
ATOM  15976  CA  PHE A 991      15.351  13.870 -25.079  1.00  0.540          C  
ATOM  15977  C   PHE A 991      14.240  13.242 -25.871  1.00  0.430          C  
ATOM  15978  O   PHE A 991      13.990  12.042 -25.778  1.00  0.400          O  
ATOM  15979  CB  PHE A 991      14.722  14.726 -23.993  1.00  0.730          C  
ATOM  15980  CG  PHE A 991      13.704  13.930 -23.214  1.00  0.730          C  
ATOM  15981  CD1 PHE A 991      14.096  13.048 -22.225  1.00  0.730          C  
ATOM  15982  CD2 PHE A 991      12.340  14.032 -23.511  1.00  0.730          C  
ATOM  15983  CE1 PHE A 991      13.158  12.291 -21.549  1.00  0.730          C  
ATOM  15984  CE2 PHE A 991      11.412  13.275 -22.838  1.00  0.730          C  
ATOM  15985  CZ  PHE A 991      11.820  12.407 -21.858  1.00  0.730          C  
ATOM  15986  H   PHE A 991      16.341  15.628 -25.815  1.00  0.560          H  
ATOM  15987  HA  PHE A 991      15.939  13.079 -24.617  1.00  0.650          H  
ATOM  15988 1HB  PHE A 991      15.490  15.079 -23.320  1.00  0.870          H  
ATOM  15989 2HB  PHE A 991      14.238  15.601 -24.434  1.00  0.870          H  
ATOM  15990  HD1 PHE A 991      15.155  12.947 -21.984  1.00  0.870          H  
ATOM  15991  HD2 PHE A 991      12.011  14.716 -24.296  1.00  0.870          H  
ATOM  15992  HE1 PHE A 991      13.476  11.596 -20.773  1.00  0.870          H  
ATOM  15993  HE2 PHE A 991      10.353  13.358 -23.082  1.00  0.870          H  
ATOM  15994  HZ  PHE A 991      11.083  11.805 -21.328  1.00  0.870          H  
ATOM  15995  N   LEU A 992      13.557  14.070 -26.673  1.00  0.440          N  
ATOM  15996  CA  LEU A 992      12.426  13.620 -27.455  1.00  0.430          C  
ATOM  15997  C   LEU A 992      12.801  12.449 -28.335  1.00  0.350          C  
ATOM  15998  O   LEU A 992      12.059  11.462 -28.388  1.00  0.360          O  
ATOM  15999  CB  LEU A 992      11.905  14.770 -28.343  1.00  0.610          C  
ATOM  16000  CG  LEU A 992      10.710  14.457 -29.316  1.00  0.610          C  
ATOM  16001  CD1 LEU A 992       9.466  14.054 -28.526  1.00  0.610          C  
ATOM  16002  CD2 LEU A 992      10.439  15.696 -30.187  1.00  0.610          C  
ATOM  16003  H   LEU A 992      13.814  15.060 -26.709  1.00  0.530          H  
ATOM  16004  HA  LEU A 992      11.648  13.307 -26.763  1.00  0.520          H  
ATOM  16005 1HB  LEU A 992      11.615  15.602 -27.697  1.00  0.730          H  
ATOM  16006 2HB  LEU A 992      12.730  15.110 -28.960  1.00  0.730          H  
ATOM  16007  HG  LEU A 992      10.978  13.619 -29.969  1.00  0.730          H  
ATOM  16008 1HD1 LEU A 992       8.655  13.836 -29.223  1.00  0.730          H  
ATOM  16009 2HD1 LEU A 992       9.668  13.163 -27.934  1.00  0.730          H  
ATOM  16010 3HD1 LEU A 992       9.171  14.870 -27.868  1.00  0.730          H  
ATOM  16011 1HD2 LEU A 992       9.625  15.478 -30.881  1.00  0.730          H  
ATOM  16012 2HD2 LEU A 992      10.165  16.527 -29.557  1.00  0.730          H  
ATOM  16013 3HD2 LEU A 992      11.334  15.946 -30.750  1.00  0.730          H  
ATOM  16014  N   MET A 993      13.941  12.551 -29.029  1.00  0.320          N  
ATOM  16015  CA  MET A 993      14.400  11.514 -29.934  1.00  0.300          C  
ATOM  16016  C   MET A 993      14.638  10.204 -29.231  1.00  0.300          C  
ATOM  16017  O   MET A 993      14.142   9.166 -29.673  1.00  0.320          O  
ATOM  16018  CB  MET A 993      15.717  11.934 -30.591  1.00  0.430          C  
ATOM  16019  CG  MET A 993      16.321  10.904 -31.553  1.00  0.430          C  
ATOM  16020  SD  MET A 993      17.954  11.361 -32.190  1.00  0.430          S  
ATOM  16021  CE  MET A 993      19.013  11.203 -30.739  1.00  0.430          C  
ATOM  16022  H   MET A 993      14.493  13.406 -28.954  1.00  0.380          H  
ATOM  16023  HA  MET A 993      13.638  11.356 -30.694  1.00  0.360          H  
ATOM  16024 1HB  MET A 993      15.575  12.851 -31.126  1.00  0.510          H  
ATOM  16025 2HB  MET A 993      16.433  12.142 -29.807  1.00  0.510          H  
ATOM  16026 1HG  MET A 993      16.405   9.934 -31.069  1.00  0.510          H  
ATOM  16027 2HG  MET A 993      15.648  10.810 -32.398  1.00  0.510          H  
ATOM  16028 1HE  MET A 993      20.040  11.447 -31.015  1.00  0.510          H  
ATOM  16029 2HE  MET A 993      18.686  11.884 -29.955  1.00  0.510          H  
ATOM  16030 3HE  MET A 993      18.973  10.178 -30.368  1.00  0.510          H  
ATOM  16031  N   ILE A 994      15.400  10.241 -28.143  1.00  0.310          N  
ATOM  16032  CA  ILE A 994      15.755   9.019 -27.450  1.00  0.350          C  
ATOM  16033  C   ILE A 994      14.524   8.392 -26.839  1.00  0.290          C  
ATOM  16034  O   ILE A 994      14.287   7.193 -26.996  1.00  0.280          O  
ATOM  16035  CB  ILE A 994      16.819   9.306 -26.381  1.00  0.470          C  
ATOM  16036  CG1 ILE A 994      18.126   9.737 -27.109  1.00  0.470          C  
ATOM  16037  CG2 ILE A 994      17.038   8.035 -25.499  1.00  0.470          C  
ATOM  16038  CD1 ILE A 994      19.173  10.364 -26.224  1.00  0.470          C  
ATOM  16039  H   ILE A 994      15.762  11.144 -27.809  1.00  0.370          H  
ATOM  16040  HA  ILE A 994      16.172   8.322 -28.174  1.00  0.420          H  
ATOM  16041  HB  ILE A 994      16.495  10.146 -25.759  1.00  0.570          H  
ATOM  16042 1HG1 ILE A 994      18.557   8.864 -27.591  1.00  0.570          H  
ATOM  16043 2HG1 ILE A 994      17.868  10.462 -27.879  1.00  0.570          H  
ATOM  16044 1HG2 ILE A 994      17.791   8.229 -24.745  1.00  0.570          H  
ATOM  16045 2HG2 ILE A 994      16.111   7.760 -24.999  1.00  0.570          H  
ATOM  16046 3HG2 ILE A 994      17.362   7.205 -26.128  1.00  0.570          H  
ATOM  16047 1HD1 ILE A 994      20.037  10.637 -26.830  1.00  0.570          H  
ATOM  16048 2HD1 ILE A 994      18.758  11.263 -25.760  1.00  0.570          H  
ATOM  16049 3HD1 ILE A 994      19.485   9.669 -25.452  1.00  0.570          H  
ATOM  16050  N   PHE A 995      13.739   9.209 -26.148  1.00  0.300          N  
ATOM  16051  CA  PHE A 995      12.519   8.787 -25.504  1.00  0.330          C  
ATOM  16052  C   PHE A 995      11.569   8.153 -26.512  1.00  0.250          C  
ATOM  16053  O   PHE A 995      11.092   7.035 -26.306  1.00  0.200          O  
ATOM  16054  CB  PHE A 995      11.889  10.008 -24.838  1.00  0.450          C  
ATOM  16055  CG  PHE A 995      10.595   9.806 -24.174  1.00  0.450          C  
ATOM  16056  CD1 PHE A 995      10.532   9.242 -22.918  1.00  0.450          C  
ATOM  16057  CD2 PHE A 995       9.428  10.208 -24.790  1.00  0.450          C  
ATOM  16058  CE1 PHE A 995       9.324   9.079 -22.289  1.00  0.450          C  
ATOM  16059  CE2 PHE A 995       8.221  10.047 -24.166  1.00  0.450          C  
ATOM  16060  CZ  PHE A 995       8.167   9.481 -22.912  1.00  0.450          C  
ATOM  16061  H   PHE A 995      14.016  10.189 -26.050  1.00  0.360          H  
ATOM  16062  HA  PHE A 995      12.764   8.049 -24.743  1.00  0.400          H  
ATOM  16063 1HB  PHE A 995      12.588  10.411 -24.105  1.00  0.540          H  
ATOM  16064 2HB  PHE A 995      11.756  10.786 -25.589  1.00  0.540          H  
ATOM  16065  HD1 PHE A 995      11.453   8.930 -22.427  1.00  0.540          H  
ATOM  16066  HD2 PHE A 995       9.475  10.659 -25.784  1.00  0.540          H  
ATOM  16067  HE1 PHE A 995       9.280   8.631 -21.296  1.00  0.540          H  
ATOM  16068  HE2 PHE A 995       7.303  10.365 -24.660  1.00  0.540          H  
ATOM  16069  HZ  PHE A 995       7.207   9.352 -22.415  1.00  0.540          H  
ATOM  16070  N   SER A 996      11.306   8.847 -27.618  1.00  0.280          N  
ATOM  16071  CA  SER A 996      10.373   8.358 -28.611  1.00  0.270          C  
ATOM  16072  C   SER A 996      10.842   7.039 -29.209  1.00  0.230          C  
ATOM  16073  O   SER A 996      10.030   6.130 -29.398  1.00  0.230          O  
ATOM  16074  CB  SER A 996      10.202   9.398 -29.694  1.00  0.380          C  
ATOM  16075  OG  SER A 996       9.633  10.560 -29.173  1.00  0.380          O  
ATOM  16076  H   SER A 996      11.730   9.759 -27.769  1.00  0.340          H  
ATOM  16077  HA  SER A 996       9.411   8.197 -28.125  1.00  0.320          H  
ATOM  16078 1HB  SER A 996      11.173   9.630 -30.141  1.00  0.460          H  
ATOM  16079 2HB  SER A 996       9.561   9.001 -30.477  1.00  0.460          H  
ATOM  16080  HG  SER A 996      10.371  10.989 -28.691  1.00  0.460          H  
ATOM  16081  N   LYS A 997      12.143   6.899 -29.485  1.00  0.230          N  
ATOM  16082  CA  LYS A 997      12.638   5.650 -30.038  1.00  0.210          C  
ATOM  16083  C   LYS A 997      12.503   4.509 -29.037  1.00  0.220          C  
ATOM  16084  O   LYS A 997      12.097   3.405 -29.411  1.00  0.220          O  
ATOM  16085  CB  LYS A 997      14.054   5.842 -30.533  1.00  0.300          C  
ATOM  16086  CG  LYS A 997      14.101   6.700 -31.770  1.00  0.300          C  
ATOM  16087  CD  LYS A 997      15.488   6.942 -32.229  1.00  0.300          C  
ATOM  16088  CE  LYS A 997      15.518   7.843 -33.422  1.00  0.300          C  
ATOM  16089  NZ  LYS A 997      14.970   7.186 -34.600  1.00  0.300          N  
ATOM  16090  H   LYS A 997      12.790   7.686 -29.352  1.00  0.280          H  
ATOM  16091  HA  LYS A 997      12.025   5.387 -30.893  1.00  0.250          H  
ATOM  16092 1HB  LYS A 997      14.661   6.309 -29.750  1.00  0.360          H  
ATOM  16093 2HB  LYS A 997      14.487   4.893 -30.777  1.00  0.360          H  
ATOM  16094 1HG  LYS A 997      13.548   6.187 -32.551  1.00  0.360          H  
ATOM  16095 2HG  LYS A 997      13.617   7.652 -31.575  1.00  0.360          H  
ATOM  16096 1HD  LYS A 997      16.062   7.396 -31.421  1.00  0.360          H  
ATOM  16097 2HD  LYS A 997      15.929   5.997 -32.510  1.00  0.360          H  
ATOM  16098 1HE  LYS A 997      14.923   8.726 -33.213  1.00  0.360          H  
ATOM  16099 2HE  LYS A 997      16.546   8.143 -33.625  1.00  0.360          H  
ATOM  16100 1HZ  LYS A 997      14.990   7.803 -35.403  1.00  0.360          H  
ATOM  16101 2HZ  LYS A 997      15.503   6.371 -34.838  1.00  0.360          H  
ATOM  16102 3HZ  LYS A 997      14.033   6.918 -34.437  1.00  0.360          H  
ATOM  16103  N   LEU A 998      12.786   4.761 -27.759  1.00  0.220          N  
ATOM  16104  CA  LEU A 998      12.632   3.708 -26.770  1.00  0.230          C  
ATOM  16105  C   LEU A 998      11.172   3.267 -26.685  1.00  0.240          C  
ATOM  16106  O   LEU A 998      10.885   2.064 -26.613  1.00  0.260          O  
ATOM  16107  CB  LEU A 998      13.076   4.224 -25.394  1.00  0.320          C  
ATOM  16108  CG  LEU A 998      14.585   4.495 -25.189  1.00  0.320          C  
ATOM  16109  CD1 LEU A 998      14.771   5.247 -23.884  1.00  0.320          C  
ATOM  16110  CD2 LEU A 998      15.348   3.193 -25.152  1.00  0.320          C  
ATOM  16111  H   LEU A 998      13.160   5.678 -27.486  1.00  0.260          H  
ATOM  16112  HA  LEU A 998      13.228   2.853 -27.074  1.00  0.280          H  
ATOM  16113 1HB  LEU A 998      12.555   5.164 -25.209  1.00  0.380          H  
ATOM  16114 2HB  LEU A 998      12.757   3.509 -24.640  1.00  0.380          H  
ATOM  16115  HG  LEU A 998      14.963   5.102 -26.000  1.00  0.380          H  
ATOM  16116 1HD1 LEU A 998      15.829   5.452 -23.731  1.00  0.380          H  
ATOM  16117 2HD1 LEU A 998      14.224   6.188 -23.931  1.00  0.380          H  
ATOM  16118 3HD1 LEU A 998      14.395   4.649 -23.057  1.00  0.380          H  
ATOM  16119 1HD2 LEU A 998      16.407   3.400 -25.005  1.00  0.380          H  
ATOM  16120 2HD2 LEU A 998      14.981   2.574 -24.334  1.00  0.380          H  
ATOM  16121 3HD2 LEU A 998      15.216   2.671 -26.081  1.00  0.380          H  
ATOM  16122  N   LEU A 999      10.239   4.233 -26.725  1.00  0.240          N  
ATOM  16123  CA  LEU A 999       8.820   3.909 -26.661  1.00  0.260          C  
ATOM  16124  C   LEU A 999       8.367   3.129 -27.876  1.00  0.270          C  
ATOM  16125  O   LEU A 999       7.600   2.171 -27.744  1.00  0.270          O  
ATOM  16126  CB  LEU A 999       7.969   5.182 -26.550  1.00  0.360          C  
ATOM  16127  CG  LEU A 999       7.583   5.683 -25.137  1.00  0.360          C  
ATOM  16128  CD1 LEU A 999       8.813   5.963 -24.277  1.00  0.360          C  
ATOM  16129  CD2 LEU A 999       6.766   6.949 -25.312  1.00  0.360          C  
ATOM  16130  H   LEU A 999      10.535   5.215 -26.751  1.00  0.290          H  
ATOM  16131  HA  LEU A 999       8.649   3.294 -25.781  1.00  0.310          H  
ATOM  16132 1HB  LEU A 999       8.512   5.988 -27.043  1.00  0.430          H  
ATOM  16133 2HB  LEU A 999       7.047   5.021 -27.092  1.00  0.430          H  
ATOM  16134  HG  LEU A 999       6.990   4.921 -24.635  1.00  0.430          H  
ATOM  16135 1HD1 LEU A 999       8.493   6.311 -23.298  1.00  0.430          H  
ATOM  16136 2HD1 LEU A 999       9.405   5.060 -24.157  1.00  0.430          H  
ATOM  16137 3HD1 LEU A 999       9.407   6.724 -24.735  1.00  0.430          H  
ATOM  16138 1HD2 LEU A 999       6.460   7.322 -24.336  1.00  0.430          H  
ATOM  16139 2HD2 LEU A 999       7.373   7.704 -25.816  1.00  0.430          H  
ATOM  16140 3HD2 LEU A 999       5.882   6.735 -25.911  1.00  0.430          H  
ATOM  16141  N   LYS A1000       8.835   3.523 -29.061  1.00  0.290          N  
ATOM  16142  CA  LYS A1000       8.452   2.846 -30.285  1.00  0.300          C  
ATOM  16143  C   LYS A1000       8.840   1.393 -30.249  1.00  0.280          C  
ATOM  16144  O   LYS A1000       8.027   0.527 -30.584  1.00  0.270          O  
ATOM  16145  CB  LYS A1000       9.091   3.499 -31.495  1.00  0.420          C  
ATOM  16146  CG  LYS A1000       8.661   2.873 -32.816  1.00  0.420          C  
ATOM  16147  CD  LYS A1000       9.209   3.626 -33.989  1.00  0.420          C  
ATOM  16148  CE  LYS A1000      10.679   3.413 -34.188  1.00  0.420          C  
ATOM  16149  NZ  LYS A1000      11.138   4.070 -35.415  1.00  0.420          N  
ATOM  16150  H   LYS A1000       9.435   4.352 -29.117  1.00  0.350          H  
ATOM  16151  HA  LYS A1000       7.374   2.886 -30.395  1.00  0.360          H  
ATOM  16152 1HB  LYS A1000       8.875   4.561 -31.506  1.00  0.500          H  
ATOM  16153 2HB  LYS A1000      10.169   3.397 -31.399  1.00  0.500          H  
ATOM  16154 1HG  LYS A1000       9.012   1.844 -32.867  1.00  0.500          H  
ATOM  16155 2HG  LYS A1000       7.569   2.871 -32.880  1.00  0.500          H  
ATOM  16156 1HD  LYS A1000       8.697   3.310 -34.883  1.00  0.500          H  
ATOM  16157 2HD  LYS A1000       9.031   4.694 -33.838  1.00  0.500          H  
ATOM  16158 1HE  LYS A1000      11.228   3.835 -33.351  1.00  0.500          H  
ATOM  16159 2HE  LYS A1000      10.888   2.346 -34.252  1.00  0.500          H  
ATOM  16160 1HZ  LYS A1000      12.130   3.925 -35.518  1.00  0.500          H  
ATOM  16161 2HZ  LYS A1000      10.656   3.692 -36.213  1.00  0.500          H  
ATOM  16162 3HZ  LYS A1000      10.941   5.079 -35.344  1.00  0.500          H  
ATOM  16163  N   HIS A1001      10.073   1.119 -29.832  1.00  0.280          N  
ATOM  16164  CA  HIS A1001      10.551  -0.243 -29.826  1.00  0.290          C  
ATOM  16165  C   HIS A1001       9.880  -1.064 -28.720  1.00  0.280          C  
ATOM  16166  O   HIS A1001       9.654  -2.266 -28.909  1.00  0.270          O  
ATOM  16167  CB  HIS A1001      12.079  -0.226 -29.830  1.00  0.400          C  
ATOM  16168  CG  HIS A1001      12.574   0.227 -31.217  1.00  0.400          C  
ATOM  16169  ND1 HIS A1001      12.588  -0.612 -32.312  1.00  0.400          N  
ATOM  16170  CD2 HIS A1001      12.983   1.437 -31.679  1.00  0.400          C  
ATOM  16171  CE1 HIS A1001      13.003   0.066 -33.374  1.00  0.400          C  
ATOM  16172  NE2 HIS A1001      13.231   1.305 -33.011  1.00  0.400          N  
ATOM  16173  H   HIS A1001      10.705   1.887 -29.570  1.00  0.340          H  
ATOM  16174  HA  HIS A1001      10.267  -0.707 -30.762  1.00  0.350          H  
ATOM  16175 1HB  HIS A1001      12.446   0.478 -29.075  1.00  0.480          H  
ATOM  16176 2HB  HIS A1001      12.477  -1.214 -29.606  1.00  0.480          H  
ATOM  16177  HD1 HIS A1001      12.589  -1.613 -32.278  1.00  0.480          H  
ATOM  16178  HD2 HIS A1001      13.115   2.402 -31.238  1.00  0.480          H  
ATOM  16179  HE1 HIS A1001      13.083  -0.412 -34.344  1.00  0.480          H  
ATOM  16180  N   SER A1002       9.520  -0.431 -27.593  1.00  0.270          N  
ATOM  16181  CA  SER A1002       8.779  -1.125 -26.544  1.00  0.280          C  
ATOM  16182  C   SER A1002       7.432  -1.597 -27.113  1.00  0.280          C  
ATOM  16183  O   SER A1002       7.027  -2.751 -26.905  1.00  0.300          O  
ATOM  16184  CB  SER A1002       8.553  -0.217 -25.354  1.00  0.390          C  
ATOM  16185  OG  SER A1002       7.842  -0.879 -24.342  1.00  0.390          O  
ATOM  16186  H   SER A1002       9.810   0.540 -27.434  1.00  0.320          H  
ATOM  16187  HA  SER A1002       9.349  -1.997 -26.224  1.00  0.340          H  
ATOM  16188 1HB  SER A1002       9.514   0.125 -24.971  1.00  0.470          H  
ATOM  16189 2HB  SER A1002       8.000   0.663 -25.671  1.00  0.470          H  
ATOM  16190  HG  SER A1002       7.749  -0.244 -23.631  1.00  0.470          H  
ATOM  16191  N   VAL A1003       6.749  -0.703 -27.860  1.00  0.270          N  
ATOM  16192  CA  VAL A1003       5.473  -1.038 -28.490  1.00  0.270          C  
ATOM  16193  C   VAL A1003       5.644  -2.154 -29.512  1.00  0.260          C  
ATOM  16194  O   VAL A1003       4.831  -3.074 -29.543  1.00  0.280          O  
ATOM  16195  CB  VAL A1003       4.784   0.180 -29.148  1.00  0.380          C  
ATOM  16196  CG1 VAL A1003       3.545  -0.281 -29.974  1.00  0.380          C  
ATOM  16197  CG2 VAL A1003       4.330   1.144 -28.066  1.00  0.380          C  
ATOM  16198  H   VAL A1003       7.127   0.248 -27.948  1.00  0.320          H  
ATOM  16199  HA  VAL A1003       4.804  -1.394 -27.709  1.00  0.320          H  
ATOM  16200  HB  VAL A1003       5.486   0.679 -29.820  1.00  0.450          H  
ATOM  16201 1HG1 VAL A1003       3.073   0.580 -30.416  1.00  0.450          H  
ATOM  16202 2HG1 VAL A1003       3.840  -0.962 -30.767  1.00  0.450          H  
ATOM  16203 3HG1 VAL A1003       2.826  -0.787 -29.323  1.00  0.450          H  
ATOM  16204 1HG2 VAL A1003       3.845   2.001 -28.526  1.00  0.450          H  
ATOM  16205 2HG2 VAL A1003       3.627   0.641 -27.405  1.00  0.450          H  
ATOM  16206 3HG2 VAL A1003       5.190   1.479 -27.491  1.00  0.450          H  
ATOM  16207  N   ILE A1004       6.697  -2.109 -30.330  1.00  0.240          N  
ATOM  16208  CA  ILE A1004       6.899  -3.169 -31.311  1.00  0.230          C  
ATOM  16209  C   ILE A1004       6.983  -4.519 -30.615  1.00  0.250          C  
ATOM  16210  O   ILE A1004       6.369  -5.487 -31.080  1.00  0.250          O  
ATOM  16211  CB  ILE A1004       8.153  -2.912 -32.173  1.00  0.330          C  
ATOM  16212  CG1 ILE A1004       7.881  -1.676 -33.095  1.00  0.330          C  
ATOM  16213  CG2 ILE A1004       8.517  -4.184 -32.994  1.00  0.330          C  
ATOM  16214  CD1 ILE A1004       9.113  -1.084 -33.773  1.00  0.330          C  
ATOM  16215  H   ILE A1004       7.328  -1.302 -30.291  1.00  0.290          H  
ATOM  16216  HA  ILE A1004       6.040  -3.188 -31.974  1.00  0.280          H  
ATOM  16217  HB  ILE A1004       8.986  -2.655 -31.522  1.00  0.390          H  
ATOM  16218 1HG1 ILE A1004       7.183  -1.981 -33.873  1.00  0.390          H  
ATOM  16219 2HG1 ILE A1004       7.411  -0.897 -32.505  1.00  0.390          H  
ATOM  16220 1HG2 ILE A1004       9.401  -4.001 -33.593  1.00  0.390          H  
ATOM  16221 2HG2 ILE A1004       8.720  -5.030 -32.332  1.00  0.390          H  
ATOM  16222 3HG2 ILE A1004       7.683  -4.445 -33.651  1.00  0.390          H  
ATOM  16223 1HD1 ILE A1004       8.808  -0.237 -34.388  1.00  0.390          H  
ATOM  16224 2HD1 ILE A1004       9.811  -0.741 -33.022  1.00  0.390          H  
ATOM  16225 3HD1 ILE A1004       9.595  -1.822 -34.401  1.00  0.390          H  
ATOM  16226  N   VAL A1005       7.730  -4.605 -29.511  1.00  0.270          N  
ATOM  16227  CA  VAL A1005       7.776  -5.870 -28.792  1.00  0.310          C  
ATOM  16228  C   VAL A1005       6.397  -6.247 -28.300  1.00  0.280          C  
ATOM  16229  O   VAL A1005       6.005  -7.411 -28.406  1.00  0.260          O  
ATOM  16230  CB  VAL A1005       8.716  -5.828 -27.584  1.00  0.420          C  
ATOM  16231  CG1 VAL A1005       8.557  -7.120 -26.739  1.00  0.420          C  
ATOM  16232  CG2 VAL A1005      10.092  -5.713 -28.075  1.00  0.420          C  
ATOM  16233  H   VAL A1005       8.270  -3.787 -29.200  1.00  0.320          H  
ATOM  16234  HA  VAL A1005       8.126  -6.642 -29.479  1.00  0.370          H  
ATOM  16235  HB  VAL A1005       8.473  -4.968 -26.954  1.00  0.500          H  
ATOM  16236 1HG1 VAL A1005       9.243  -7.085 -25.896  1.00  0.500          H  
ATOM  16237 2HG1 VAL A1005       7.543  -7.221 -26.356  1.00  0.500          H  
ATOM  16238 3HG1 VAL A1005       8.787  -7.982 -27.362  1.00  0.500          H  
ATOM  16239 1HG2 VAL A1005      10.781  -5.681 -27.232  1.00  0.500          H  
ATOM  16240 2HG2 VAL A1005      10.318  -6.580 -28.700  1.00  0.500          H  
ATOM  16241 3HG2 VAL A1005      10.194  -4.802 -28.661  1.00  0.500          H  
ATOM  16242  N   ALA A1006       5.659  -5.282 -27.738  1.00  0.290          N  
ATOM  16243  CA  ALA A1006       4.323  -5.562 -27.239  1.00  0.300          C  
ATOM  16244  C   ALA A1006       3.421  -6.112 -28.337  1.00  0.300          C  
ATOM  16245  O   ALA A1006       2.618  -7.005 -28.066  1.00  0.320          O  
ATOM  16246  CB  ALA A1006       3.697  -4.307 -26.659  1.00  0.420          C  
ATOM  16247  H   ALA A1006       6.059  -4.343 -27.622  1.00  0.350          H  
ATOM  16248  HA  ALA A1006       4.409  -6.312 -26.455  1.00  0.360          H  
ATOM  16249 1HB  ALA A1006       2.710  -4.541 -26.264  1.00  0.500          H  
ATOM  16250 2HB  ALA A1006       4.333  -3.923 -25.861  1.00  0.500          H  
ATOM  16251 3HB  ALA A1006       3.603  -3.559 -27.435  1.00  0.500          H  
ATOM  16252  N   ILE A1007       3.551  -5.611 -29.574  1.00  0.290          N  
ATOM  16253  CA  ILE A1007       2.719  -6.103 -30.673  1.00  0.320          C  
ATOM  16254  C   ILE A1007       3.050  -7.558 -30.945  1.00  0.280          C  
ATOM  16255  O   ILE A1007       2.146  -8.393 -31.049  1.00  0.300          O  
ATOM  16256  CB  ILE A1007       2.929  -5.318 -31.998  1.00  0.440          C  
ATOM  16257  CG1 ILE A1007       2.435  -3.877 -31.842  1.00  0.440          C  
ATOM  16258  CG2 ILE A1007       2.121  -6.034 -33.154  1.00  0.440          C  
ATOM  16259  CD1 ILE A1007       2.871  -2.916 -32.938  1.00  0.440          C  
ATOM  16260  H   ILE A1007       4.205  -4.832 -29.711  1.00  0.350          H  
ATOM  16261  HA  ILE A1007       1.674  -6.033 -30.384  1.00  0.380          H  
ATOM  16262  HB  ILE A1007       3.995  -5.289 -32.246  1.00  0.520          H  
ATOM  16263 1HG1 ILE A1007       1.354  -3.890 -31.831  1.00  0.520          H  
ATOM  16264 2HG1 ILE A1007       2.791  -3.494 -30.894  1.00  0.520          H  
ATOM  16265 1HG2 ILE A1007       2.252  -5.503 -34.088  1.00  0.520          H  
ATOM  16266 2HG2 ILE A1007       2.466  -7.058 -33.293  1.00  0.520          H  
ATOM  16267 3HG2 ILE A1007       1.064  -6.045 -32.893  1.00  0.520          H  
ATOM  16268 1HD1 ILE A1007       2.475  -1.931 -32.717  1.00  0.520          H  
ATOM  16269 2HD1 ILE A1007       3.953  -2.864 -32.964  1.00  0.520          H  
ATOM  16270 3HD1 ILE A1007       2.506  -3.241 -33.903  1.00  0.520          H  
ATOM  16271  N   ASP A1008       4.344  -7.866 -31.075  1.00  0.290          N  
ATOM  16272  CA  ASP A1008       4.766  -9.231 -31.363  1.00  0.310          C  
ATOM  16273  C   ASP A1008       4.349 -10.196 -30.253  1.00  0.300          C  
ATOM  16274  O   ASP A1008       3.865 -11.306 -30.517  1.00  0.300          O  
ATOM  16275  CB  ASP A1008       6.291  -9.272 -31.467  1.00  0.430          C  
ATOM  16276  CG  ASP A1008       6.914  -8.629 -32.710  1.00  0.430          C  
ATOM  16277  OD1 ASP A1008       6.244  -8.422 -33.692  1.00  0.430          O  
ATOM  16278  OD2 ASP A1008       8.093  -8.324 -32.631  1.00  0.430          O  
ATOM  16279  H   ASP A1008       5.046  -7.118 -30.988  1.00  0.350          H  
ATOM  16280  HA  ASP A1008       4.313  -9.547 -32.302  1.00  0.370          H  
ATOM  16281 1HB  ASP A1008       6.698  -8.763 -30.593  1.00  0.510          H  
ATOM  16282 2HB  ASP A1008       6.622 -10.288 -31.418  1.00  0.510          H  
ATOM  16283  N   TYR A1009       4.509  -9.754 -29.004  1.00  0.300          N  
ATOM  16284  CA  TYR A1009       4.166 -10.540 -27.837  1.00  0.310          C  
ATOM  16285  C   TYR A1009       2.672 -10.813 -27.824  1.00  0.320          C  
ATOM  16286  O   TYR A1009       2.233 -11.949 -27.579  1.00  0.320          O  
ATOM  16287  CB  TYR A1009       4.634  -9.843 -26.572  1.00  0.430          C  
ATOM  16288  CG  TYR A1009       4.431 -10.653 -25.348  1.00  0.430          C  
ATOM  16289  CD1 TYR A1009       5.296 -11.695 -25.113  1.00  0.430          C  
ATOM  16290  CD2 TYR A1009       3.414 -10.372 -24.453  1.00  0.430          C  
ATOM  16291  CE1 TYR A1009       5.169 -12.455 -23.996  1.00  0.430          C  
ATOM  16292  CE2 TYR A1009       3.282 -11.147 -23.316  1.00  0.430          C  
ATOM  16293  CZ  TYR A1009       4.169 -12.187 -23.085  1.00  0.430          C  
ATOM  16294  OH  TYR A1009       4.055 -12.961 -21.946  1.00  0.430          O  
ATOM  16295  H   TYR A1009       4.931  -8.833 -28.858  1.00  0.360          H  
ATOM  16296  HA  TYR A1009       4.670 -11.489 -27.898  1.00  0.370          H  
ATOM  16297 1HB  TYR A1009       5.697  -9.603 -26.659  1.00  0.520          H  
ATOM  16298 2HB  TYR A1009       4.097  -8.902 -26.457  1.00  0.520          H  
ATOM  16299  HD1 TYR A1009       6.083 -11.910 -25.827  1.00  0.520          H  
ATOM  16300  HD2 TYR A1009       2.726  -9.547 -24.640  1.00  0.520          H  
ATOM  16301  HE1 TYR A1009       5.846 -13.260 -23.827  1.00  0.520          H  
ATOM  16302  HE2 TYR A1009       2.489 -10.937 -22.599  1.00  0.520          H  
ATOM  16303  HH  TYR A1009       4.844 -13.524 -21.845  1.00  0.520          H  
ATOM  16304  N   TRP A1010       1.886  -9.753 -28.055  1.00  0.330          N  
ATOM  16305  CA  TRP A1010       0.442  -9.818 -28.105  1.00  0.390          C  
ATOM  16306  C   TRP A1010       0.026 -10.874 -29.108  1.00  0.350          C  
ATOM  16307  O   TRP A1010      -0.822 -11.717 -28.797  1.00  0.370          O  
ATOM  16308  CB  TRP A1010      -0.145  -8.480 -28.530  1.00  0.520          C  
ATOM  16309  CG  TRP A1010      -1.602  -8.433 -28.487  1.00  0.520          C  
ATOM  16310  CD1 TRP A1010      -2.475  -8.688 -29.486  1.00  0.520          C  
ATOM  16311  CD2 TRP A1010      -2.384  -8.065 -27.349  1.00  0.520          C  
ATOM  16312  NE1 TRP A1010      -3.753  -8.505 -29.042  1.00  0.520          N  
ATOM  16313  CE2 TRP A1010      -3.710  -8.125 -27.730  1.00  0.520          C  
ATOM  16314  CE3 TRP A1010      -2.063  -7.686 -26.051  1.00  0.520          C  
ATOM  16315  CZ2 TRP A1010      -4.728  -7.823 -26.851  1.00  0.520          C  
ATOM  16316  CZ3 TRP A1010      -3.079  -7.380 -25.181  1.00  0.520          C  
ATOM  16317  CH2 TRP A1010      -4.374  -7.446 -25.575  1.00  0.520          C  
ATOM  16318  H   TRP A1010       2.311  -8.833 -28.198  1.00  0.400          H  
ATOM  16319  HA  TRP A1010       0.063 -10.089 -27.121  1.00  0.470          H  
ATOM  16320 1HB  TRP A1010       0.238  -7.700 -27.885  1.00  0.630          H  
ATOM  16321 2HB  TRP A1010       0.169  -8.244 -29.539  1.00  0.630          H  
ATOM  16322  HD1 TRP A1010      -2.193  -8.990 -30.494  1.00  0.630          H  
ATOM  16323  HE1 TRP A1010      -4.621  -8.621 -29.608  1.00  0.630          H  
ATOM  16324  HE3 TRP A1010      -1.025  -7.629 -25.731  1.00  0.630          H  
ATOM  16325  HZ2 TRP A1010      -5.773  -7.853 -27.126  1.00  0.630          H  
ATOM  16326  HZ3 TRP A1010      -2.817  -7.079 -24.168  1.00  0.630          H  
ATOM  16327  HH2 TRP A1010      -5.144  -7.189 -24.868  1.00  0.630          H  
ATOM  16328  N   LEU A1011       0.601 -10.822 -30.324  1.00  0.340          N  
ATOM  16329  CA  LEU A1011       0.255 -11.801 -31.334  1.00  0.330          C  
ATOM  16330  C   LEU A1011       0.575 -13.205 -30.890  1.00  0.340          C  
ATOM  16331  O   LEU A1011      -0.252 -14.094 -31.053  1.00  0.370          O  
ATOM  16332  CB  LEU A1011       1.005 -11.542 -32.657  1.00  0.470          C  
ATOM  16333  CG  LEU A1011       0.561 -10.350 -33.530  1.00  0.470          C  
ATOM  16334  CD1 LEU A1011       1.538 -10.141 -34.648  1.00  0.470          C  
ATOM  16335  CD2 LEU A1011      -0.759 -10.686 -34.107  1.00  0.470          C  
ATOM  16336  H   LEU A1011       1.274 -10.077 -30.538  1.00  0.410          H  
ATOM  16337  HA  LEU A1011      -0.813 -11.746 -31.494  1.00  0.400          H  
ATOM  16338 1HB  LEU A1011       2.055 -11.375 -32.411  1.00  0.560          H  
ATOM  16339 2HB  LEU A1011       0.944 -12.443 -33.266  1.00  0.560          H  
ATOM  16340  HG  LEU A1011       0.507  -9.432 -32.939  1.00  0.560          H  
ATOM  16341 1HD1 LEU A1011       1.206  -9.318 -35.273  1.00  0.560          H  
ATOM  16342 2HD1 LEU A1011       2.524  -9.910 -34.241  1.00  0.560          H  
ATOM  16343 3HD1 LEU A1011       1.587 -11.045 -35.245  1.00  0.560          H  
ATOM  16344 1HD2 LEU A1011      -1.111  -9.930 -34.752  1.00  0.560          H  
ATOM  16345 2HD2 LEU A1011      -0.667 -11.594 -34.658  1.00  0.560          H  
ATOM  16346 3HD2 LEU A1011      -1.432 -10.812 -33.335  1.00  0.560          H  
ATOM  16347  N   ALA A1012       1.726 -13.431 -30.262  1.00  0.300          N  
ATOM  16348  CA  ALA A1012       2.021 -14.789 -29.826  1.00  0.310          C  
ATOM  16349  C   ALA A1012       0.972 -15.304 -28.847  1.00  0.320          C  
ATOM  16350  O   ALA A1012       0.538 -16.462 -28.944  1.00  0.350          O  
ATOM  16351  CB  ALA A1012       3.382 -14.833 -29.183  1.00  0.430          C  
ATOM  16352  H   ALA A1012       2.418 -12.678 -30.162  1.00  0.360          H  
ATOM  16353  HA  ALA A1012       1.999 -15.430 -30.703  1.00  0.370          H  
ATOM  16354 1HB  ALA A1012       3.628 -15.844 -28.886  1.00  0.520          H  
ATOM  16355 2HB  ALA A1012       4.081 -14.482 -29.910  1.00  0.520          H  
ATOM  16356 3HB  ALA A1012       3.398 -14.183 -28.310  1.00  0.520          H  
ATOM  16357  N   THR A1013       0.526 -14.429 -27.938  1.00  0.330          N  
ATOM  16358  CA  THR A1013      -0.510 -14.788 -26.976  1.00  0.410          C  
ATOM  16359  C   THR A1013      -1.807 -15.095 -27.717  1.00  0.420          C  
ATOM  16360  O   THR A1013      -2.492 -16.076 -27.428  1.00  0.470          O  
ATOM  16361  CB  THR A1013      -0.755 -13.660 -25.946  1.00  0.540          C  
ATOM  16362  OG1 THR A1013       0.448 -13.421 -25.197  1.00  0.540          O  
ATOM  16363  CG2 THR A1013      -1.872 -14.064 -24.982  1.00  0.540          C  
ATOM  16364  H   THR A1013       0.968 -13.503 -27.895  1.00  0.400          H  
ATOM  16365  HA  THR A1013      -0.197 -15.683 -26.443  1.00  0.490          H  
ATOM  16366  HB  THR A1013      -1.039 -12.746 -26.464  1.00  0.650          H  
ATOM  16367  HG1 THR A1013       1.119 -13.046 -25.788  1.00  0.650          H  
ATOM  16368 1HG2 THR A1013      -2.033 -13.265 -24.261  1.00  0.650          H  
ATOM  16369 2HG2 THR A1013      -2.798 -14.243 -25.526  1.00  0.650          H  
ATOM  16370 3HG2 THR A1013      -1.586 -14.974 -24.458  1.00  0.650          H  
ATOM  16371  N   TRP A1014      -2.150 -14.243 -28.671  1.00  0.450          N  
ATOM  16372  CA  TRP A1014      -3.360 -14.389 -29.452  1.00  0.560          C  
ATOM  16373  C   TRP A1014      -3.344 -15.721 -30.224  1.00  0.470          C  
ATOM  16374  O   TRP A1014      -4.329 -16.455 -30.222  1.00  0.520          O  
ATOM  16375  CB  TRP A1014      -3.496 -13.202 -30.405  1.00  0.740          C  
ATOM  16376  CG  TRP A1014      -4.767 -13.133 -31.144  1.00  0.740          C  
ATOM  16377  CD1 TRP A1014      -5.910 -13.792 -30.870  1.00  0.740          C  
ATOM  16378  CD2 TRP A1014      -5.043 -12.325 -32.301  1.00  0.740          C  
ATOM  16379  NE1 TRP A1014      -6.864 -13.455 -31.753  1.00  0.740          N  
ATOM  16380  CE2 TRP A1014      -6.350 -12.561 -32.654  1.00  0.740          C  
ATOM  16381  CE3 TRP A1014      -4.295 -11.447 -33.036  1.00  0.740          C  
ATOM  16382  CZ2 TRP A1014      -6.930 -11.956 -33.749  1.00  0.740          C  
ATOM  16383  CZ3 TRP A1014      -4.844 -10.832 -34.137  1.00  0.740          C  
ATOM  16384  CH2 TRP A1014      -6.126 -11.080 -34.497  1.00  0.740          C  
ATOM  16385  H   TRP A1014      -1.552 -13.428 -28.832  1.00  0.540          H  
ATOM  16386  HA  TRP A1014      -4.204 -14.389 -28.766  1.00  0.670          H  
ATOM  16387 1HB  TRP A1014      -3.363 -12.273 -29.850  1.00  0.890          H  
ATOM  16388 2HB  TRP A1014      -2.698 -13.252 -31.135  1.00  0.890          H  
ATOM  16389  HD1 TRP A1014      -6.067 -14.492 -30.052  1.00  0.890          H  
ATOM  16390  HE1 TRP A1014      -7.805 -13.867 -31.697  1.00  0.890          H  
ATOM  16391  HE3 TRP A1014      -3.303 -11.262 -32.743  1.00  0.890          H  
ATOM  16392  HZ2 TRP A1014      -7.962 -12.147 -34.037  1.00  0.890          H  
ATOM  16393  HZ3 TRP A1014      -4.221 -10.148 -34.705  1.00  0.890          H  
ATOM  16394  HH2 TRP A1014      -6.534 -10.583 -35.377  1.00  0.890          H  
ATOM  16395  N   THR A1015      -2.240 -16.064 -30.887  1.00  0.460          N  
ATOM  16396  CA  THR A1015      -2.208 -17.319 -31.633  1.00  0.550          C  
ATOM  16397  C   THR A1015      -2.321 -18.516 -30.703  1.00  0.520          C  
ATOM  16398  O   THR A1015      -2.912 -19.538 -31.081  1.00  0.720          O  
ATOM  16399  CB  THR A1015      -0.930 -17.476 -32.460  1.00  0.730          C  
ATOM  16400  OG1 THR A1015       0.217 -17.404 -31.608  1.00  0.730          O  
ATOM  16401  CG2 THR A1015      -0.836 -16.425 -33.488  1.00  0.730          C  
ATOM  16402  H   THR A1015      -1.428 -15.446 -30.888  1.00  0.550          H  
ATOM  16403  HA  THR A1015      -3.056 -17.336 -32.317  1.00  0.660          H  
ATOM  16404  HB  THR A1015      -0.949 -18.433 -32.945  1.00  0.880          H  
ATOM  16405  HG1 THR A1015       0.206 -18.118 -30.968  1.00  0.880          H  
ATOM  16406 1HG2 THR A1015       0.063 -16.586 -34.016  1.00  0.880          H  
ATOM  16407 2HG2 THR A1015      -1.682 -16.496 -34.148  1.00  0.880          H  
ATOM  16408 3HG2 THR A1015      -0.817 -15.449 -33.030  1.00  0.880          H  
ATOM  16409  N   SER A1016      -1.762 -18.403 -29.481  1.00  0.530          N  
ATOM  16410  CA  SER A1016      -1.882 -19.489 -28.518  1.00  0.710          C  
ATOM  16411  C   SER A1016      -3.338 -19.596 -28.051  1.00  0.750          C  
ATOM  16412  O   SER A1016      -3.754 -20.658 -27.608  1.00  1.030          O  
ATOM  16413  CB  SER A1016      -0.993 -19.280 -27.313  1.00  0.920          C  
ATOM  16414  OG  SER A1016      -1.478 -18.285 -26.472  1.00  0.920          O  
ATOM  16415  H   SER A1016      -1.206 -17.573 -29.238  1.00  0.640          H  
ATOM  16416  HA  SER A1016      -1.603 -20.423 -29.002  1.00  0.850          H  
ATOM  16417 1HB  SER A1016      -0.927 -20.203 -26.771  1.00  1.110          H  
ATOM  16418 2HB  SER A1016       0.009 -19.015 -27.650  1.00  1.110          H  
ATOM  16419  HG  SER A1016      -0.783 -18.103 -25.841  1.00  1.110          H  
ATOM  16420  N   GLU A1017      -4.129 -18.498 -28.208  1.00  1.110          N  
ATOM  16421  CA  GLU A1017      -5.581 -18.424 -27.907  1.00  1.500          C  
ATOM  16422  C   GLU A1017      -6.346 -19.156 -29.019  1.00  1.830          C  
ATOM  16423  O   GLU A1017      -7.204 -19.987 -28.757  1.00  2.370          O  
ATOM  16424  CB  GLU A1017      -6.102 -16.971 -27.927  1.00  1.940          C  
ATOM  16425  CG  GLU A1017      -7.485 -16.720 -27.390  1.00  1.940          C  
ATOM  16426  CD  GLU A1017      -7.566 -16.708 -25.906  1.00  1.940          C  
ATOM  16427  OE1 GLU A1017      -6.552 -16.552 -25.270  1.00  1.940          O  
ATOM  16428  OE2 GLU A1017      -8.642 -16.752 -25.400  1.00  1.940          O  
ATOM  16429  H   GLU A1017      -3.663 -17.622 -28.465  1.00  1.330          H  
ATOM  16430  HA  GLU A1017      -5.781 -18.896 -26.945  1.00  1.800          H  
ATOM  16431 1HB  GLU A1017      -5.389 -16.305 -27.438  1.00  2.330          H  
ATOM  16432 2HB  GLU A1017      -6.208 -16.648 -28.941  1.00  2.330          H  
ATOM  16433 1HG  GLU A1017      -7.858 -15.788 -27.794  1.00  2.330          H  
ATOM  16434 2HG  GLU A1017      -8.133 -17.513 -27.755  1.00  2.330          H  
ATOM  16435  N   TYR A1018      -5.997 -18.908 -30.279  1.00  2.230          N  
ATOM  16436  CA  TYR A1018      -6.683 -19.611 -31.367  1.00  2.780          C  
ATOM  16437  C   TYR A1018      -6.512 -21.121 -31.239  1.00  2.580          C  
ATOM  16438  O   TYR A1018      -7.441 -21.885 -31.512  1.00  2.580          O  
ATOM  16439  CB  TYR A1018      -6.215 -19.170 -32.742  1.00  3.670          C  
ATOM  16440  CG  TYR A1018      -6.922 -17.989 -33.352  1.00  3.670          C  
ATOM  16441  CD1 TYR A1018      -6.367 -16.739 -33.330  1.00  3.670          C  
ATOM  16442  CD2 TYR A1018      -8.132 -18.201 -34.022  1.00  3.670          C  
ATOM  16443  CE1 TYR A1018      -7.001 -15.715 -33.989  1.00  3.670          C  
ATOM  16444  CE2 TYR A1018      -8.765 -17.158 -34.661  1.00  3.670          C  
ATOM  16445  CZ  TYR A1018      -8.191 -15.914 -34.646  1.00  3.670          C  
ATOM  16446  OH  TYR A1018      -8.788 -14.854 -35.295  1.00  3.670          O  
ATOM  16447  H   TYR A1018      -5.294 -18.185 -30.457  1.00  2.680          H  
ATOM  16448  HA  TYR A1018      -7.747 -19.395 -31.288  1.00  3.340          H  
ATOM  16449 1HB  TYR A1018      -5.150 -18.926 -32.687  1.00  4.410          H  
ATOM  16450 2HB  TYR A1018      -6.309 -20.007 -33.436  1.00  4.410          H  
ATOM  16451  HD1 TYR A1018      -5.415 -16.562 -32.827  1.00  4.410          H  
ATOM  16452  HD2 TYR A1018      -8.573 -19.201 -34.051  1.00  4.410          H  
ATOM  16453  HE1 TYR A1018      -6.552 -14.755 -34.003  1.00  4.410          H  
ATOM  16454  HE2 TYR A1018      -9.707 -17.328 -35.189  1.00  4.410          H  
ATOM  16455  HH  TYR A1018      -8.232 -14.074 -35.192  1.00  4.410          H  
ATOM  16456  N   SER A1019      -5.319 -21.561 -30.837  1.00  3.120          N  
ATOM  16457  CA  SER A1019      -5.044 -22.982 -30.659  1.00  3.590          C  
ATOM  16458  C   SER A1019      -5.546 -23.588 -29.324  1.00  3.790          C  
ATOM  16459  O   SER A1019      -5.466 -24.808 -29.138  1.00  4.510          O  
ATOM  16460  CB  SER A1019      -3.556 -23.259 -30.820  1.00  4.840          C  
ATOM  16461  OG  SER A1019      -2.810 -22.681 -29.796  1.00  4.840          O  
ATOM  16462  H   SER A1019      -4.562 -20.888 -30.674  1.00  3.740          H  
ATOM  16463  HA  SER A1019      -5.555 -23.510 -31.462  1.00  4.310          H  
ATOM  16464 1HB  SER A1019      -3.389 -24.334 -30.828  1.00  5.810          H  
ATOM  16465 2HB  SER A1019      -3.218 -22.867 -31.778  1.00  5.810          H  
ATOM  16466  HG  SER A1019      -1.911 -22.997 -29.910  1.00  5.810          H  
ATOM  16467  N   ILE A1020      -6.029 -22.770 -28.376  1.00  3.430          N  
ATOM  16468  CA  ILE A1020      -6.452 -23.273 -27.063  1.00  3.830          C  
ATOM  16469  C   ILE A1020      -7.912 -22.993 -26.756  1.00  4.020          C  
ATOM  16470  O   ILE A1020      -8.383 -21.857 -26.755  1.00  4.730          O  
ATOM  16471  CB  ILE A1020      -5.555 -22.752 -25.913  1.00  5.200          C  
ATOM  16472  CG1 ILE A1020      -4.105 -23.297 -26.121  1.00  5.200          C  
ATOM  16473  CG2 ILE A1020      -6.142 -23.136 -24.520  1.00  5.200          C  
ATOM  16474  CD1 ILE A1020      -3.051 -22.700 -25.211  1.00  5.200          C  
ATOM  16475  H   ILE A1020      -6.165 -21.780 -28.587  1.00  4.120          H  
ATOM  16476  HA  ILE A1020      -6.334 -24.352 -27.073  1.00  4.600          H  
ATOM  16477  HB  ILE A1020      -5.496 -21.664 -25.984  1.00  6.240          H  
ATOM  16478 1HG1 ILE A1020      -4.117 -24.373 -25.981  1.00  6.240          H  
ATOM  16479 2HG1 ILE A1020      -3.803 -23.090 -27.144  1.00  6.240          H  
ATOM  16480 1HG2 ILE A1020      -5.510 -22.746 -23.731  1.00  6.240          H  
ATOM  16481 2HG2 ILE A1020      -7.132 -22.712 -24.400  1.00  6.240          H  
ATOM  16482 3HG2 ILE A1020      -6.201 -24.220 -24.431  1.00  6.240          H  
ATOM  16483 1HD1 ILE A1020      -2.096 -23.146 -25.457  1.00  6.240          H  
ATOM  16484 2HD1 ILE A1020      -3.004 -21.620 -25.367  1.00  6.240          H  
ATOM  16485 3HD1 ILE A1020      -3.282 -22.905 -24.174  1.00  6.240          H  
ATOM  16486  N   ASN A1021      -8.640 -24.038 -26.389  1.00  3.750          N  
ATOM  16487  CA  ASN A1021     -10.061 -23.872 -26.102  1.00  4.260          C  
ATOM  16488  C   ASN A1021     -10.350 -23.285 -24.716  1.00  4.400          C  
ATOM  16489  O   ASN A1021     -10.873 -23.964 -23.833  1.00  4.880          O  
ATOM  16490  CB  ASN A1021     -10.797 -25.187 -26.274  1.00  5.760          C  
ATOM  16491  CG  ASN A1021     -12.300 -25.007 -26.253  1.00  5.760          C  
ATOM  16492  OD1 ASN A1021     -12.797 -23.887 -26.444  1.00  5.760          O  
ATOM  16493  ND2 ASN A1021     -13.024 -26.081 -26.034  1.00  5.760          N  
ATOM  16494  H   ASN A1021      -8.204 -24.950 -26.370  1.00  4.500          H  
ATOM  16495  HA  ASN A1021     -10.464 -23.166 -26.831  1.00  5.110          H  
ATOM  16496 1HB  ASN A1021     -10.510 -25.644 -27.220  1.00  6.910          H  
ATOM  16497 2HB  ASN A1021     -10.512 -25.873 -25.476  1.00  6.910          H  
ATOM  16498 1HD2 ASN A1021     -14.023 -26.016 -26.012  1.00  6.910          H  
ATOM  16499 2HD2 ASN A1021     -12.578 -26.962 -25.885  1.00  6.910          H  
ATOM  16500  N   ASP A1022     -10.003 -22.015 -24.545  1.00  4.460          N  
ATOM  16501  CA  ASP A1022     -10.220 -21.274 -23.300  1.00  4.760          C  
ATOM  16502  C   ASP A1022     -10.337 -19.778 -23.627  1.00  4.450          C  
ATOM  16503  O   ASP A1022      -9.443 -19.015 -23.272  1.00  4.150          O  
ATOM  16504  CB  ASP A1022      -9.068 -21.518 -22.318  1.00  6.540          C  
ATOM  16505  CG  ASP A1022      -9.326 -20.970 -20.896  1.00  6.540          C  
ATOM  16506  OD1 ASP A1022     -10.448 -20.621 -20.591  1.00  6.540          O  
ATOM  16507  OD2 ASP A1022      -8.389 -20.929 -20.119  1.00  6.540          O  
ATOM  16508  H   ASP A1022      -9.548 -21.572 -25.348  1.00  5.350          H  
ATOM  16509  HA  ASP A1022     -11.130 -21.631 -22.827  1.00  5.710          H  
ATOM  16510 1HB  ASP A1022      -8.881 -22.591 -22.245  1.00  7.850          H  
ATOM  16511 2HB  ASP A1022      -8.159 -21.056 -22.707  1.00  7.850          H  
ATOM  16512  N   PRO A1023     -11.433 -19.351 -24.303  1.00  4.810          N  
ATOM  16513  CA  PRO A1023     -11.664 -18.017 -24.861  1.00  4.710          C  
ATOM  16514  C   PRO A1023     -11.911 -16.932 -23.822  1.00  4.640          C  
ATOM  16515  O   PRO A1023     -12.431 -17.217 -22.743  1.00  5.070          O  
ATOM  16516  CB  PRO A1023     -12.930 -18.227 -25.701  1.00  7.060          C  
ATOM  16517  CG  PRO A1023     -13.664 -19.367 -25.017  1.00  7.060          C  
ATOM  16518  CD  PRO A1023     -12.588 -20.275 -24.477  1.00  7.060          C  
ATOM  16519  HA  PRO A1023     -10.814 -17.748 -25.505  1.00  5.650          H  
ATOM  16520 1HB  PRO A1023     -13.523 -17.294 -25.710  1.00  8.480          H  
ATOM  16521 2HB  PRO A1023     -12.666 -18.441 -26.748  1.00  8.480          H  
ATOM  16522 1HG  PRO A1023     -14.309 -18.963 -24.218  1.00  8.480          H  
ATOM  16523 2HG  PRO A1023     -14.329 -19.872 -25.737  1.00  8.480          H  
ATOM  16524 1HD  PRO A1023     -12.934 -20.663 -23.510  1.00  8.480          H  
ATOM  16525 2HD  PRO A1023     -12.377 -21.074 -25.202  1.00  8.480          H  
ATOM  16526  N   GLY A1024     -11.611 -15.677 -24.189  1.00  4.450          N  
ATOM  16527  CA  GLY A1024     -11.897 -14.528 -23.328  1.00  4.650          C  
ATOM  16528  C   GLY A1024     -13.323 -14.008 -23.537  1.00  4.090          C  
ATOM  16529  O   GLY A1024     -14.031 -14.443 -24.451  1.00  3.660          O  
ATOM  16530  H   GLY A1024     -11.175 -15.514 -25.090  1.00  5.340          H  
ATOM  16531 1HA  GLY A1024     -11.758 -14.816 -22.285  1.00  5.580          H  
ATOM  16532 2HA  GLY A1024     -11.182 -13.733 -23.539  1.00  5.580          H  
ATOM  16533  N   LYS A1025     -13.727 -12.976 -22.783  1.00  4.370          N  
ATOM  16534  CA  LYS A1025     -15.105 -12.443 -22.879  1.00  4.200          C  
ATOM  16535  C   LYS A1025     -15.316 -11.407 -23.979  1.00  3.450          C  
ATOM  16536  O   LYS A1025     -15.731 -10.274 -23.748  1.00  3.840          O  
ATOM  16537  CB  LYS A1025     -15.520 -11.842 -21.538  1.00  5.950          C  
ATOM  16538  CG  LYS A1025     -15.624 -12.856 -20.401  1.00  5.950          C  
ATOM  16539  CD  LYS A1025     -16.053 -12.186 -19.096  1.00  5.950          C  
ATOM  16540  CE  LYS A1025     -16.163 -13.196 -17.956  1.00  5.950          C  
ATOM  16541  NZ  LYS A1025     -16.556 -12.546 -16.672  1.00  5.950          N  
ATOM  16542  H   LYS A1025     -13.096 -12.598 -22.091  1.00  5.240          H  
ATOM  16543  HA  LYS A1025     -15.770 -13.280 -23.094  1.00  5.040          H  
ATOM  16544 1HB  LYS A1025     -14.802 -11.075 -21.246  1.00  7.140          H  
ATOM  16545 2HB  LYS A1025     -16.491 -11.358 -21.643  1.00  7.140          H  
ATOM  16546 1HG  LYS A1025     -16.360 -13.616 -20.669  1.00  7.140          H  
ATOM  16547 2HG  LYS A1025     -14.664 -13.346 -20.257  1.00  7.140          H  
ATOM  16548 1HD  LYS A1025     -15.322 -11.422 -18.825  1.00  7.140          H  
ATOM  16549 2HD  LYS A1025     -17.020 -11.704 -19.237  1.00  7.140          H  
ATOM  16550 1HE  LYS A1025     -16.909 -13.945 -18.215  1.00  7.140          H  
ATOM  16551 2HE  LYS A1025     -15.200 -13.687 -17.821  1.00  7.140          H  
ATOM  16552 1HZ  LYS A1025     -16.617 -13.246 -15.945  1.00  7.140          H  
ATOM  16553 2HZ  LYS A1025     -15.864 -11.856 -16.415  1.00  7.140          H  
ATOM  16554 3HZ  LYS A1025     -17.454 -12.096 -16.780  1.00  7.140          H  
ATOM  16555  N   ALA A1026     -14.951 -11.805 -25.154  1.00  2.690          N  
ATOM  16556  CA  ALA A1026     -15.083 -11.043 -26.363  1.00  2.040          C  
ATOM  16557  C   ALA A1026     -14.878 -11.994 -27.477  1.00  1.120          C  
ATOM  16558  O   ALA A1026     -15.122 -11.686 -28.658  1.00  1.620          O  
ATOM  16559  CB  ALA A1026     -14.066  -9.937 -26.400  1.00  3.120          C  
ATOM  16560  H   ALA A1026     -14.629 -12.761 -25.177  1.00  3.230          H  
ATOM  16561  HA  ALA A1026     -16.092 -10.636 -26.420  1.00  2.450          H  
ATOM  16562 1HB  ALA A1026     -14.157  -9.382 -27.301  1.00  3.740          H  
ATOM  16563 2HB  ALA A1026     -14.212  -9.268 -25.553  1.00  3.740          H  
ATOM  16564 3HB  ALA A1026     -13.104 -10.412 -26.341  1.00  3.740          H  
ATOM  16565  N   ASP A1027     -14.337 -13.135 -27.065  1.00  1.100          N  
ATOM  16566  CA  ASP A1027     -13.758 -14.105 -27.906  1.00  1.390          C  
ATOM  16567  C   ASP A1027     -12.552 -13.434 -28.525  1.00  1.140          C  
ATOM  16568  O   ASP A1027     -11.776 -12.743 -27.843  1.00  1.280          O  
ATOM  16569  CB  ASP A1027     -14.785 -14.614 -28.924  1.00  1.830          C  
ATOM  16570  CG  ASP A1027     -14.329 -15.805 -29.681  1.00  1.830          C  
ATOM  16571  OD1 ASP A1027     -14.156 -16.881 -29.169  1.00  1.830          O  
ATOM  16572  OD2 ASP A1027     -14.091 -15.554 -30.830  1.00  1.830          O  
ATOM  16573  H   ASP A1027     -14.269 -13.351 -26.083  1.00  1.320          H  
ATOM  16574  HA  ASP A1027     -13.421 -14.949 -27.300  1.00  1.670          H  
ATOM  16575 1HB  ASP A1027     -15.704 -14.876 -28.399  1.00  2.200          H  
ATOM  16576 2HB  ASP A1027     -15.039 -13.844 -29.644  1.00  2.200          H  
ATOM  16577  N   GLN A1028     -12.429 -13.522 -29.826  1.00  0.960          N  
ATOM  16578  CA  GLN A1028     -11.252 -12.973 -30.428  1.00  0.970          C  
ATOM  16579  C   GLN A1028     -11.385 -11.489 -30.685  1.00  0.810          C  
ATOM  16580  O   GLN A1028     -10.412 -10.873 -31.113  1.00  0.860          O  
ATOM  16581  CB  GLN A1028     -10.946 -13.660 -31.765  1.00  1.350          C  
ATOM  16582  CG  GLN A1028     -10.780 -15.181 -31.695  1.00  1.350          C  
ATOM  16583  CD  GLN A1028      -9.776 -15.641 -30.715  1.00  1.350          C  
ATOM  16584  OE1 GLN A1028      -8.665 -15.133 -30.649  1.00  1.350          O  
ATOM  16585  NE2 GLN A1028     -10.153 -16.632 -29.918  1.00  1.350          N  
ATOM  16586  H   GLN A1028     -13.094 -14.068 -30.389  1.00  1.150          H  
ATOM  16587  HA  GLN A1028     -10.412 -13.126 -29.753  1.00  1.160          H  
ATOM  16588 1HB  GLN A1028     -11.756 -13.454 -32.464  1.00  1.620          H  
ATOM  16589 2HB  GLN A1028     -10.035 -13.239 -32.190  1.00  1.620          H  
ATOM  16590 1HG  GLN A1028     -11.731 -15.627 -31.428  1.00  1.620          H  
ATOM  16591 2HG  GLN A1028     -10.476 -15.536 -32.677  1.00  1.620          H  
ATOM  16592 1HE2 GLN A1028      -9.519 -16.990 -29.229  1.00  1.620          H  
ATOM  16593 2HE2 GLN A1028     -11.079 -17.028 -29.998  1.00  1.620          H  
ATOM  16594  N   THR A1029     -12.560 -10.891 -30.432  1.00  0.780          N  
ATOM  16595  CA  THR A1029     -12.735  -9.470 -30.716  1.00  0.780          C  
ATOM  16596  C   THR A1029     -11.755  -8.654 -29.895  1.00  0.710          C  
ATOM  16597  O   THR A1029     -11.148  -7.706 -30.395  1.00  1.070          O  
ATOM  16598  CB  THR A1029     -14.179  -8.993 -30.441  1.00  1.090          C  
ATOM  16599  OG1 THR A1029     -15.093  -9.695 -31.293  1.00  1.090          O  
ATOM  16600  CG2 THR A1029     -14.290  -7.488 -30.704  1.00  1.090          C  
ATOM  16601  H   THR A1029     -13.341 -11.419 -30.031  1.00  0.940          H  
ATOM  16602  HA  THR A1029     -12.516  -9.298 -31.771  1.00  0.940          H  
ATOM  16603  HB  THR A1029     -14.441  -9.196 -29.429  1.00  1.310          H  
ATOM  16604  HG1 THR A1029     -15.176 -10.607 -30.981  1.00  1.310          H  
ATOM  16605 1HG2 THR A1029     -15.312  -7.168 -30.512  1.00  1.310          H  
ATOM  16606 2HG2 THR A1029     -13.617  -6.934 -30.052  1.00  1.310          H  
ATOM  16607 3HG2 THR A1029     -14.033  -7.282 -31.743  1.00  1.310          H  
ATOM  16608  N   PHE A1030     -11.615  -9.016 -28.621  1.00  0.650          N  
ATOM  16609  CA  PHE A1030     -10.709  -8.345 -27.702  1.00  0.650          C  
ATOM  16610  C   PHE A1030      -9.310  -8.317 -28.228  1.00  0.500          C  
ATOM  16611  O   PHE A1030      -8.672  -7.260 -28.258  1.00  0.470          O  
ATOM  16612  CB  PHE A1030     -10.678  -9.065 -26.358  1.00  0.910          C  
ATOM  16613  CG  PHE A1030      -9.559  -8.677 -25.457  1.00  0.910          C  
ATOM  16614  CD1 PHE A1030      -9.588  -7.512 -24.727  1.00  0.910          C  
ATOM  16615  CD2 PHE A1030      -8.452  -9.524 -25.330  1.00  0.910          C  
ATOM  16616  CE1 PHE A1030      -8.540  -7.192 -23.890  1.00  0.910          C  
ATOM  16617  CE2 PHE A1030      -7.417  -9.211 -24.505  1.00  0.910          C  
ATOM  16618  CZ  PHE A1030      -7.460  -8.042 -23.777  1.00  0.910          C  
ATOM  16619  H   PHE A1030     -12.152  -9.810 -28.298  1.00  0.780          H  
ATOM  16620  HA  PHE A1030     -11.051  -7.319 -27.563  1.00  0.780          H  
ATOM  16621 1HB  PHE A1030     -11.585  -8.836 -25.826  1.00  1.090          H  
ATOM  16622 2HB  PHE A1030     -10.643 -10.146 -26.512  1.00  1.090          H  
ATOM  16623  HD1 PHE A1030     -10.444  -6.843 -24.813  1.00  1.090          H  
ATOM  16624  HD2 PHE A1030      -8.422 -10.451 -25.899  1.00  1.090          H  
ATOM  16625  HE1 PHE A1030      -8.568  -6.268 -23.313  1.00  1.090          H  
ATOM  16626  HE2 PHE A1030      -6.561  -9.885 -24.418  1.00  1.090          H  
ATOM  16627  HZ  PHE A1030      -6.637  -7.788 -23.111  1.00  1.090          H  
ATOM  16628  N   TYR A1031      -8.820  -9.484 -28.635  1.00  0.540          N  
ATOM  16629  CA  TYR A1031      -7.471  -9.583 -29.129  1.00  0.600          C  
ATOM  16630  C   TYR A1031      -7.246  -8.762 -30.362  1.00  0.490          C  
ATOM  16631  O   TYR A1031      -6.197  -8.110 -30.465  1.00  0.550          O  
ATOM  16632  CB  TYR A1031      -7.091 -11.001 -29.411  1.00  0.820          C  
ATOM  16633  CG  TYR A1031      -6.709 -11.771 -28.217  1.00  0.820          C  
ATOM  16634  CD1 TYR A1031      -7.593 -12.645 -27.653  1.00  0.820          C  
ATOM  16635  CD2 TYR A1031      -5.436 -11.614 -27.687  1.00  0.820          C  
ATOM  16636  CE1 TYR A1031      -7.208 -13.371 -26.558  1.00  0.820          C  
ATOM  16637  CE2 TYR A1031      -5.050 -12.341 -26.598  1.00  0.820          C  
ATOM  16638  CZ  TYR A1031      -5.929 -13.235 -26.034  1.00  0.820          C  
ATOM  16639  OH  TYR A1031      -5.546 -13.993 -24.939  1.00  0.820          O  
ATOM  16640  H   TYR A1031      -9.391 -10.316 -28.571  1.00  0.650          H  
ATOM  16641  HA  TYR A1031      -6.814  -9.216 -28.357  1.00  0.720          H  
ATOM  16642 1HB  TYR A1031      -7.920 -11.510 -29.910  1.00  0.980          H  
ATOM  16643 2HB  TYR A1031      -6.255 -10.988 -30.086  1.00  0.980          H  
ATOM  16644  HD1 TYR A1031      -8.596 -12.769 -28.068  1.00  0.980          H  
ATOM  16645  HD2 TYR A1031      -4.737 -10.918 -28.143  1.00  0.980          H  
ATOM  16646  HE1 TYR A1031      -7.908 -14.062 -26.106  1.00  0.980          H  
ATOM  16647  HE2 TYR A1031      -4.047 -12.221 -26.191  1.00  0.980          H  
ATOM  16648  HH  TYR A1031      -6.069 -14.838 -24.910  1.00  0.980          H  
ATOM  16649  N   VAL A1032      -8.221  -8.758 -31.281  1.00  0.440          N  
ATOM  16650  CA  VAL A1032      -8.081  -7.968 -32.487  1.00  0.520          C  
ATOM  16651  C   VAL A1032      -7.982  -6.503 -32.126  1.00  0.480          C  
ATOM  16652  O   VAL A1032      -7.129  -5.790 -32.659  1.00  0.490          O  
ATOM  16653  CB  VAL A1032      -9.297  -8.119 -33.436  1.00  0.700          C  
ATOM  16654  CG1 VAL A1032      -9.192  -7.103 -34.568  1.00  0.700          C  
ATOM  16655  CG2 VAL A1032      -9.347  -9.496 -34.033  1.00  0.700          C  
ATOM  16656  H   VAL A1032      -9.044  -9.357 -31.146  1.00  0.530          H  
ATOM  16657  HA  VAL A1032      -7.174  -8.277 -33.005  1.00  0.620          H  
ATOM  16658  HB  VAL A1032     -10.215  -7.931 -32.874  1.00  0.840          H  
ATOM  16659 1HG1 VAL A1032     -10.036  -7.212 -35.215  1.00  0.840          H  
ATOM  16660 2HG1 VAL A1032      -9.179  -6.084 -34.194  1.00  0.840          H  
ATOM  16661 3HG1 VAL A1032      -8.285  -7.298 -35.108  1.00  0.840          H  
ATOM  16662 1HG2 VAL A1032     -10.210  -9.580 -34.688  1.00  0.840          H  
ATOM  16663 2HG2 VAL A1032      -8.458  -9.652 -34.600  1.00  0.840          H  
ATOM  16664 3HG2 VAL A1032      -9.419 -10.235 -33.248  1.00  0.840          H  
ATOM  16665  N   ALA A1033      -8.875  -6.037 -31.247  1.00  0.500          N  
ATOM  16666  CA  ALA A1033      -8.874  -4.645 -30.851  1.00  0.520          C  
ATOM  16667  C   ALA A1033      -7.580  -4.242 -30.160  1.00  0.490          C  
ATOM  16668  O   ALA A1033      -7.034  -3.183 -30.467  1.00  0.520          O  
ATOM  16669  CB  ALA A1033     -10.042  -4.379 -29.927  1.00  0.720          C  
ATOM  16670  H   ALA A1033      -9.581  -6.671 -30.857  1.00  0.600          H  
ATOM  16671  HA  ALA A1033      -8.981  -4.040 -31.749  1.00  0.620          H  
ATOM  16672 1HB  ALA A1033     -10.060  -3.327 -29.653  1.00  0.860          H  
ATOM  16673 2HB  ALA A1033     -10.968  -4.646 -30.436  1.00  0.860          H  
ATOM  16674 3HB  ALA A1033      -9.934  -4.991 -29.030  1.00  0.860          H  
ATOM  16675  N   GLY A1034      -7.069  -5.086 -29.252  1.00  0.450          N  
ATOM  16676  CA  GLY A1034      -5.838  -4.767 -28.537  1.00  0.470          C  
ATOM  16677  C   GLY A1034      -4.681  -4.650 -29.508  1.00  0.410          C  
ATOM  16678  O   GLY A1034      -3.868  -3.723 -29.423  1.00  0.390          O  
ATOM  16679  H   GLY A1034      -7.574  -5.946 -29.016  1.00  0.540          H  
ATOM  16680 1HA  GLY A1034      -5.964  -3.830 -27.998  1.00  0.560          H  
ATOM  16681 2HA  GLY A1034      -5.640  -5.532 -27.801  1.00  0.560          H  
ATOM  16682  N   PHE A1035      -4.639  -5.581 -30.462  1.00  0.410          N  
ATOM  16683  CA  PHE A1035      -3.650  -5.629 -31.513  1.00  0.370          C  
ATOM  16684  C   PHE A1035      -3.688  -4.360 -32.345  1.00  0.360          C  
ATOM  16685  O   PHE A1035      -2.649  -3.718 -32.543  1.00  0.340          O  
ATOM  16686  CB  PHE A1035      -3.912  -6.892 -32.336  1.00  0.530          C  
ATOM  16687  CG  PHE A1035      -3.197  -7.064 -33.568  1.00  0.530          C  
ATOM  16688  CD1 PHE A1035      -1.824  -7.098 -33.626  1.00  0.530          C  
ATOM  16689  CD2 PHE A1035      -3.926  -7.295 -34.707  1.00  0.530          C  
ATOM  16690  CE1 PHE A1035      -1.202  -7.322 -34.820  1.00  0.530          C  
ATOM  16691  CE2 PHE A1035      -3.310  -7.541 -35.872  1.00  0.530          C  
ATOM  16692  CZ  PHE A1035      -1.950  -7.553 -35.937  1.00  0.530          C  
ATOM  16693  H   PHE A1035      -5.330  -6.332 -30.437  1.00  0.490          H  
ATOM  16694  HA  PHE A1035      -2.668  -5.717 -31.058  1.00  0.440          H  
ATOM  16695 1HB  PHE A1035      -3.732  -7.751 -31.737  1.00  0.640          H  
ATOM  16696 2HB  PHE A1035      -4.961  -6.925 -32.569  1.00  0.640          H  
ATOM  16697  HD1 PHE A1035      -1.235  -6.937 -32.721  1.00  0.640          H  
ATOM  16698  HD2 PHE A1035      -5.021  -7.291 -34.659  1.00  0.640          H  
ATOM  16699  HE1 PHE A1035      -0.115  -7.337 -34.877  1.00  0.640          H  
ATOM  16700  HE2 PHE A1035      -3.902  -7.727 -36.767  1.00  0.640          H  
ATOM  16701  HZ  PHE A1035      -1.476  -7.754 -36.881  1.00  0.640          H  
ATOM  16702  N   SER A1036      -4.883  -3.966 -32.790  1.00  0.370          N  
ATOM  16703  CA  SER A1036      -5.058  -2.762 -33.584  1.00  0.370          C  
ATOM  16704  C   SER A1036      -4.582  -1.525 -32.825  1.00  0.350          C  
ATOM  16705  O   SER A1036      -3.900  -0.671 -33.403  1.00  0.330          O  
ATOM  16706  CB  SER A1036      -6.511  -2.610 -33.979  1.00  0.520          C  
ATOM  16707  OG  SER A1036      -6.705  -1.461 -34.758  1.00  0.520          O  
ATOM  16708  H   SER A1036      -5.705  -4.547 -32.606  1.00  0.440          H  
ATOM  16709  HA  SER A1036      -4.460  -2.849 -34.480  1.00  0.440          H  
ATOM  16710 1HB  SER A1036      -6.829  -3.494 -34.533  1.00  0.620          H  
ATOM  16711 2HB  SER A1036      -7.123  -2.554 -33.080  1.00  0.620          H  
ATOM  16712  HG  SER A1036      -7.639  -1.441 -34.965  1.00  0.620          H  
ATOM  16713  N   ILE A1037      -4.915  -1.432 -31.534  1.00  0.350          N  
ATOM  16714  CA  ILE A1037      -4.501  -0.298 -30.714  1.00  0.350          C  
ATOM  16715  C   ILE A1037      -2.983  -0.210 -30.609  1.00  0.320          C  
ATOM  16716  O   ILE A1037      -2.422   0.884 -30.756  1.00  0.320          O  
ATOM  16717  CB  ILE A1037      -5.129  -0.378 -29.306  1.00  0.490          C  
ATOM  16718  CG1 ILE A1037      -6.664  -0.159 -29.431  1.00  0.490          C  
ATOM  16719  CG2 ILE A1037      -4.469   0.668 -28.356  1.00  0.490          C  
ATOM  16720  CD1 ILE A1037      -7.467  -0.536 -28.198  1.00  0.490          C  
ATOM  16721  H   ILE A1037      -5.515  -2.157 -31.126  1.00  0.420          H  
ATOM  16722  HA  ILE A1037      -4.860   0.612 -31.189  1.00  0.420          H  
ATOM  16723  HB  ILE A1037      -4.978  -1.380 -28.904  1.00  0.590          H  
ATOM  16724 1HG1 ILE A1037      -6.843   0.894 -29.645  1.00  0.590          H  
ATOM  16725 2HG1 ILE A1037      -7.031  -0.739 -30.269  1.00  0.590          H  
ATOM  16726 1HG2 ILE A1037      -4.910   0.601 -27.370  1.00  0.590          H  
ATOM  16727 2HG2 ILE A1037      -3.399   0.484 -28.265  1.00  0.590          H  
ATOM  16728 3HG2 ILE A1037      -4.626   1.671 -28.756  1.00  0.590          H  
ATOM  16729 1HD1 ILE A1037      -8.523  -0.350 -28.388  1.00  0.590          H  
ATOM  16730 2HD1 ILE A1037      -7.321  -1.598 -27.988  1.00  0.590          H  
ATOM  16731 3HD1 ILE A1037      -7.152   0.048 -27.342  1.00  0.590          H  
ATOM  16732  N   LEU A1038      -2.315  -1.339 -30.336  1.00  0.310          N  
ATOM  16733  CA  LEU A1038      -0.860  -1.341 -30.251  1.00  0.310          C  
ATOM  16734  C   LEU A1038      -0.241  -0.971 -31.594  1.00  0.260          C  
ATOM  16735  O   LEU A1038       0.746  -0.232 -31.642  1.00  0.250          O  
ATOM  16736  CB  LEU A1038      -0.345  -2.726 -29.836  1.00  0.430          C  
ATOM  16737  CG  LEU A1038      -0.617  -3.208 -28.399  1.00  0.430          C  
ATOM  16738  CD1 LEU A1038      -0.238  -4.706 -28.298  1.00  0.430          C  
ATOM  16739  CD2 LEU A1038       0.229  -2.385 -27.414  1.00  0.430          C  
ATOM  16740  H   LEU A1038      -2.842  -2.206 -30.171  1.00  0.370          H  
ATOM  16741  HA  LEU A1038      -0.556  -0.594 -29.525  1.00  0.370          H  
ATOM  16742 1HB  LEU A1038      -0.765  -3.467 -30.521  1.00  0.520          H  
ATOM  16743 2HB  LEU A1038       0.725  -2.717 -29.947  1.00  0.520          H  
ATOM  16744  HG  LEU A1038      -1.678  -3.098 -28.163  1.00  0.520          H  
ATOM  16745 1HD1 LEU A1038      -0.427  -5.067 -27.288  1.00  0.520          H  
ATOM  16746 2HD1 LEU A1038      -0.840  -5.283 -29.003  1.00  0.520          H  
ATOM  16747 3HD1 LEU A1038       0.810  -4.830 -28.531  1.00  0.520          H  
ATOM  16748 1HD2 LEU A1038       0.043  -2.740 -26.400  1.00  0.520          H  
ATOM  16749 2HD2 LEU A1038       1.286  -2.505 -27.653  1.00  0.520          H  
ATOM  16750 3HD2 LEU A1038      -0.035  -1.334 -27.473  1.00  0.520          H  
ATOM  16751  N   CYS A1039      -0.826  -1.468 -32.688  1.00  0.250          N  
ATOM  16752  CA  CYS A1039      -0.331  -1.173 -34.023  1.00  0.240          C  
ATOM  16753  C   CYS A1039      -0.450   0.321 -34.303  1.00  0.240          C  
ATOM  16754  O   CYS A1039       0.467   0.930 -34.867  1.00  0.220          O  
ATOM  16755  CB  CYS A1039      -1.103  -1.986 -35.049  1.00  0.340          C  
ATOM  16756  SG  CYS A1039      -0.735  -3.763 -34.999  1.00  0.340          S  
ATOM  16757  H   CYS A1039      -1.619  -2.105 -32.580  1.00  0.300          H  
ATOM  16758  HA  CYS A1039       0.711  -1.455 -34.084  1.00  0.290          H  
ATOM  16759 1HB  CYS A1039      -2.165  -1.867 -34.864  1.00  0.410          H  
ATOM  16760 2HB  CYS A1039      -0.910  -1.615 -36.036  1.00  0.410          H  
ATOM  16761  HG  CYS A1039      -1.480  -4.013 -33.888  1.00  0.410          H  
ATOM  16762  N   GLY A1040      -1.565   0.911 -33.868  1.00  0.260          N  
ATOM  16763  CA  GLY A1040      -1.824   2.332 -33.993  1.00  0.280          C  
ATOM  16764  C   GLY A1040      -0.737   3.120 -33.276  1.00  0.270          C  
ATOM  16765  O   GLY A1040      -0.159   4.054 -33.848  1.00  0.270          O  
ATOM  16766  H   GLY A1040      -2.307   0.324 -33.476  1.00  0.310          H  
ATOM  16767 1HA  GLY A1040      -1.859   2.610 -35.046  1.00  0.340          H  
ATOM  16768 2HA  GLY A1040      -2.796   2.555 -33.555  1.00  0.340          H  
ATOM  16769  N   ALA A1041      -0.469   2.756 -32.008  1.00  0.270          N  
ATOM  16770  CA  ALA A1041       0.559   3.421 -31.212  1.00  0.280          C  
ATOM  16771  C   ALA A1041       1.917   3.309 -31.885  1.00  0.250          C  
ATOM  16772  O   ALA A1041       2.680   4.279 -31.915  1.00  0.260          O  
ATOM  16773  CB  ALA A1041       0.631   2.803 -29.825  1.00  0.390          C  
ATOM  16774  H   ALA A1041      -1.024   2.001 -31.588  1.00  0.320          H  
ATOM  16775  HA  ALA A1041       0.299   4.474 -31.129  1.00  0.340          H  
ATOM  16776 1HB  ALA A1041       1.389   3.315 -29.236  1.00  0.470          H  
ATOM  16777 2HB  ALA A1041      -0.339   2.895 -29.338  1.00  0.470          H  
ATOM  16778 3HB  ALA A1041       0.891   1.749 -29.913  1.00  0.470          H  
ATOM  16779  N   GLY A1042       2.187   2.144 -32.475  1.00  0.230          N  
ATOM  16780  CA  GLY A1042       3.422   1.879 -33.182  1.00  0.210          C  
ATOM  16781  C   GLY A1042       3.611   2.887 -34.305  1.00  0.210          C  
ATOM  16782  O   GLY A1042       4.651   3.548 -34.378  1.00  0.210          O  
ATOM  16783  H   GLY A1042       1.518   1.376 -32.366  1.00  0.280          H  
ATOM  16784 1HA  GLY A1042       4.261   1.925 -32.488  1.00  0.250          H  
ATOM  16785 2HA  GLY A1042       3.384   0.868 -33.588  1.00  0.250          H  
ATOM  16786  N   ILE A1043       2.601   3.010 -35.169  1.00  0.210          N  
ATOM  16787  CA  ILE A1043       2.640   3.919 -36.310  1.00  0.220          C  
ATOM  16788  C   ILE A1043       2.772   5.375 -35.855  1.00  0.230          C  
ATOM  16789  O   ILE A1043       3.527   6.143 -36.462  1.00  0.230          O  
ATOM  16790  CB  ILE A1043       1.435   3.701 -37.240  1.00  0.300          C  
ATOM  16791  CG1 ILE A1043       1.604   2.292 -37.896  1.00  0.300          C  
ATOM  16792  CG2 ILE A1043       1.378   4.822 -38.306  1.00  0.300          C  
ATOM  16793  CD1 ILE A1043       0.403   1.742 -38.631  1.00  0.300          C  
ATOM  16794  H   ILE A1043       1.778   2.412 -35.022  1.00  0.250          H  
ATOM  16795  HA  ILE A1043       3.521   3.677 -36.898  1.00  0.260          H  
ATOM  16796  HB  ILE A1043       0.512   3.688 -36.650  1.00  0.360          H  
ATOM  16797 1HG1 ILE A1043       2.429   2.331 -38.584  1.00  0.360          H  
ATOM  16798 2HG1 ILE A1043       1.852   1.596 -37.112  1.00  0.360          H  
ATOM  16799 1HG2 ILE A1043       0.538   4.660 -38.971  1.00  0.360          H  
ATOM  16800 2HG2 ILE A1043       1.260   5.794 -37.829  1.00  0.360          H  
ATOM  16801 3HG2 ILE A1043       2.295   4.818 -38.878  1.00  0.360          H  
ATOM  16802 1HD1 ILE A1043       0.645   0.758 -39.028  1.00  0.360          H  
ATOM  16803 2HD1 ILE A1043      -0.435   1.656 -37.937  1.00  0.360          H  
ATOM  16804 3HD1 ILE A1043       0.131   2.395 -39.450  1.00  0.360          H  
ATOM  16805  N   PHE A1044       2.018   5.779 -34.831  1.00  0.250          N  
ATOM  16806  CA  PHE A1044       2.148   7.136 -34.319  1.00  0.270          C  
ATOM  16807  C   PHE A1044       3.586   7.435 -33.928  1.00  0.270          C  
ATOM  16808  O   PHE A1044       4.156   8.450 -34.351  1.00  0.280          O  
ATOM  16809  CB  PHE A1044       1.260   7.353 -33.100  1.00  0.370          C  
ATOM  16810  CG  PHE A1044       1.525   8.660 -32.417  1.00  0.370          C  
ATOM  16811  CD1 PHE A1044       1.048   9.851 -32.929  1.00  0.370          C  
ATOM  16812  CD2 PHE A1044       2.272   8.691 -31.242  1.00  0.370          C  
ATOM  16813  CE1 PHE A1044       1.313  11.042 -32.288  1.00  0.370          C  
ATOM  16814  CE2 PHE A1044       2.536   9.871 -30.605  1.00  0.370          C  
ATOM  16815  CZ  PHE A1044       2.057  11.051 -31.127  1.00  0.370          C  
ATOM  16816  H   PHE A1044       1.355   5.128 -34.396  1.00  0.300          H  
ATOM  16817  HA  PHE A1044       1.850   7.830 -35.104  1.00  0.320          H  
ATOM  16818 1HB  PHE A1044       0.214   7.317 -33.397  1.00  0.440          H  
ATOM  16819 2HB  PHE A1044       1.424   6.549 -32.385  1.00  0.440          H  
ATOM  16820  HD1 PHE A1044       0.462   9.844 -33.848  1.00  0.440          H  
ATOM  16821  HD2 PHE A1044       2.652   7.763 -30.829  1.00  0.440          H  
ATOM  16822  HE1 PHE A1044       0.936  11.978 -32.700  1.00  0.440          H  
ATOM  16823  HE2 PHE A1044       3.125   9.878 -29.689  1.00  0.440          H  
ATOM  16824  HZ  PHE A1044       2.267  11.993 -30.623  1.00  0.440          H  
ATOM  16825  N   LEU A1045       4.176   6.545 -33.131  1.00  0.260          N  
ATOM  16826  CA  LEU A1045       5.535   6.724 -32.676  1.00  0.270          C  
ATOM  16827  C   LEU A1045       6.494   6.718 -33.860  1.00  0.250          C  
ATOM  16828  O   LEU A1045       7.428   7.518 -33.897  1.00  0.250          O  
ATOM  16829  CB  LEU A1045       5.851   5.647 -31.639  1.00  0.370          C  
ATOM  16830  CG  LEU A1045       5.077   5.806 -30.275  1.00  0.370          C  
ATOM  16831  CD1 LEU A1045       5.223   4.556 -29.454  1.00  0.370          C  
ATOM  16832  CD2 LEU A1045       5.657   7.009 -29.473  1.00  0.370          C  
ATOM  16833  H   LEU A1045       3.652   5.718 -32.820  1.00  0.310          H  
ATOM  16834  HA  LEU A1045       5.605   7.697 -32.208  1.00  0.320          H  
ATOM  16835 1HB  LEU A1045       5.603   4.670 -32.064  1.00  0.450          H  
ATOM  16836 2HB  LEU A1045       6.907   5.679 -31.425  1.00  0.450          H  
ATOM  16837  HG  LEU A1045       4.022   5.956 -30.476  1.00  0.450          H  
ATOM  16838 1HD1 LEU A1045       4.676   4.665 -28.519  1.00  0.450          H  
ATOM  16839 2HD1 LEU A1045       4.823   3.706 -30.010  1.00  0.450          H  
ATOM  16840 3HD1 LEU A1045       6.247   4.401 -29.242  1.00  0.450          H  
ATOM  16841 1HD2 LEU A1045       5.118   7.101 -28.532  1.00  0.450          H  
ATOM  16842 2HD2 LEU A1045       6.720   6.833 -29.268  1.00  0.450          H  
ATOM  16843 3HD2 LEU A1045       5.550   7.934 -30.027  1.00  0.450          H  
ATOM  16844  N   CYS A1046       6.227   5.902 -34.889  1.00  0.230          N  
ATOM  16845  CA  CYS A1046       7.099   5.880 -36.060  1.00  0.220          C  
ATOM  16846  C   CYS A1046       7.213   7.278 -36.658  1.00  0.230          C  
ATOM  16847  O   CYS A1046       8.310   7.715 -37.033  1.00  0.260          O  
ATOM  16848  CB  CYS A1046       6.536   4.968 -37.162  1.00  0.310          C  
ATOM  16849  SG  CYS A1046       6.504   3.205 -36.788  1.00  0.310          S  
ATOM  16850  H   CYS A1046       5.460   5.233 -34.801  1.00  0.280          H  
ATOM  16851  HA  CYS A1046       8.087   5.548 -35.770  1.00  0.260          H  
ATOM  16852 1HB  CYS A1046       5.534   5.266 -37.399  1.00  0.370          H  
ATOM  16853 2HB  CYS A1046       7.110   5.112 -38.059  1.00  0.370          H  
ATOM  16854  HG  CYS A1046       5.709   3.304 -35.701  1.00  0.370          H  
ATOM  16855  N   LEU A1047       6.089   8.002 -36.730  1.00  0.230          N  
ATOM  16856  CA  LEU A1047       6.128   9.342 -37.298  1.00  0.230          C  
ATOM  16857  C   LEU A1047       6.921  10.280 -36.409  1.00  0.240          C  
ATOM  16858  O   LEU A1047       7.743  11.062 -36.901  1.00  0.250          O  
ATOM  16859  CB  LEU A1047       4.711   9.898 -37.502  1.00  0.320          C  
ATOM  16860  CG  LEU A1047       4.595  11.302 -38.159  1.00  0.320          C  
ATOM  16861  CD1 LEU A1047       5.254  11.310 -39.561  1.00  0.320          C  
ATOM  16862  CD2 LEU A1047       3.124  11.653 -38.282  1.00  0.320          C  
ATOM  16863  H   LEU A1047       5.201   7.580 -36.424  1.00  0.280          H  
ATOM  16864  HA  LEU A1047       6.633   9.283 -38.253  1.00  0.280          H  
ATOM  16865 1HB  LEU A1047       4.140   9.212 -38.087  1.00  0.390          H  
ATOM  16866 2HB  LEU A1047       4.237   9.960 -36.520  1.00  0.390          H  
ATOM  16867  HG  LEU A1047       5.093  12.035 -37.538  1.00  0.390          H  
ATOM  16868 1HD1 LEU A1047       5.148  12.301 -39.999  1.00  0.390          H  
ATOM  16869 2HD1 LEU A1047       6.311  11.075 -39.493  1.00  0.390          H  
ATOM  16870 3HD1 LEU A1047       4.759  10.579 -40.197  1.00  0.390          H  
ATOM  16871 1HD2 LEU A1047       3.020  12.642 -38.732  1.00  0.390          H  
ATOM  16872 2HD2 LEU A1047       2.622  10.913 -38.911  1.00  0.390          H  
ATOM  16873 3HD2 LEU A1047       2.669  11.656 -37.291  1.00  0.390          H  
ATOM  16874  N   VAL A1048       6.705  10.178 -35.098  1.00  0.250          N  
ATOM  16875  CA  VAL A1048       7.388  11.051 -34.159  1.00  0.270          C  
ATOM  16876  C   VAL A1048       8.898  10.859 -34.249  1.00  0.270          C  
ATOM  16877  O   VAL A1048       9.649  11.849 -34.253  1.00  0.280          O  
ATOM  16878  CB  VAL A1048       6.924  10.770 -32.708  1.00  0.370          C  
ATOM  16879  CG1 VAL A1048       7.787  11.557 -31.687  1.00  0.370          C  
ATOM  16880  CG2 VAL A1048       5.448  11.135 -32.565  1.00  0.370          C  
ATOM  16881  H   VAL A1048       5.994   9.510 -34.774  1.00  0.300          H  
ATOM  16882  HA  VAL A1048       7.150  12.084 -34.413  1.00  0.320          H  
ATOM  16883  HB  VAL A1048       7.056   9.710 -32.497  1.00  0.440          H  
ATOM  16884 1HG1 VAL A1048       7.451  11.330 -30.676  1.00  0.440          H  
ATOM  16885 2HG1 VAL A1048       8.837  11.284 -31.772  1.00  0.440          H  
ATOM  16886 3HG1 VAL A1048       7.684  12.627 -31.867  1.00  0.440          H  
ATOM  16887 1HG2 VAL A1048       5.124  10.916 -31.553  1.00  0.440          H  
ATOM  16888 2HG2 VAL A1048       5.311  12.194 -32.770  1.00  0.440          H  
ATOM  16889 3HG2 VAL A1048       4.852  10.557 -33.263  1.00  0.440          H  
ATOM  16890  N   THR A1049       9.355   9.599 -34.297  1.00  0.260          N  
ATOM  16891  CA  THR A1049      10.785   9.358 -34.346  1.00  0.260          C  
ATOM  16892  C   THR A1049      11.416   9.817 -35.660  1.00  0.250          C  
ATOM  16893  O   THR A1049      12.518  10.388 -35.646  1.00  0.270          O  
ATOM  16894  CB  THR A1049      11.132   7.859 -34.139  1.00  0.360          C  
ATOM  16895  OG1 THR A1049      10.506   7.041 -35.146  1.00  0.360          O  
ATOM  16896  CG2 THR A1049      10.680   7.375 -32.769  1.00  0.360          C  
ATOM  16897  H   THR A1049       8.696   8.814 -34.277  1.00  0.310          H  
ATOM  16898  HA  THR A1049      11.248   9.923 -33.537  1.00  0.310          H  
ATOM  16899  HB  THR A1049      12.197   7.741 -34.218  1.00  0.440          H  
ATOM  16900  HG1 THR A1049      10.662   7.425 -36.024  1.00  0.440          H  
ATOM  16901 1HG2 THR A1049      10.941   6.335 -32.647  1.00  0.440          H  
ATOM  16902 2HG2 THR A1049      11.175   7.968 -32.018  1.00  0.440          H  
ATOM  16903 3HG2 THR A1049       9.607   7.484 -32.667  1.00  0.440          H  
ATOM  16904  N   SER A1050      10.713   9.624 -36.791  1.00  0.240          N  
ATOM  16905  CA  SER A1050      11.259  10.022 -38.088  1.00  0.240          C  
ATOM  16906  C   SER A1050      11.426  11.531 -38.169  1.00  0.260          C  
ATOM  16907  O   SER A1050      12.475  12.037 -38.603  1.00  0.280          O  
ATOM  16908  CB  SER A1050      10.335   9.576 -39.207  1.00  0.340          C  
ATOM  16909  OG  SER A1050      10.272   8.188 -39.288  1.00  0.340          O  
ATOM  16910  H   SER A1050       9.817   9.124 -36.763  1.00  0.290          H  
ATOM  16911  HA  SER A1050      12.236   9.552 -38.216  1.00  0.290          H  
ATOM  16912 1HB  SER A1050       9.333   9.974 -39.029  1.00  0.400          H  
ATOM  16913 2HB  SER A1050      10.684   9.982 -40.159  1.00  0.400          H  
ATOM  16914  HG  SER A1050       9.696   7.997 -40.028  1.00  0.400          H  
ATOM  16915  N   LEU A1051      10.398  12.255 -37.710  1.00  0.250          N  
ATOM  16916  CA  LEU A1051      10.433  13.700 -37.733  1.00  0.280          C  
ATOM  16917  C   LEU A1051      11.477  14.256 -36.805  1.00  0.280          C  
ATOM  16918  O   LEU A1051      12.187  15.193 -37.170  1.00  0.320          O  
ATOM  16919  CB  LEU A1051       9.075  14.263 -37.327  1.00  0.380          C  
ATOM  16920  CG  LEU A1051       7.906  14.093 -38.303  1.00  0.380          C  
ATOM  16921  CD1 LEU A1051       6.631  14.488 -37.586  1.00  0.380          C  
ATOM  16922  CD2 LEU A1051       8.111  14.990 -39.533  1.00  0.380          C  
ATOM  16923  H   LEU A1051       9.555  11.781 -37.367  1.00  0.300          H  
ATOM  16924  HA  LEU A1051      10.686  14.020 -38.737  1.00  0.340          H  
ATOM  16925 1HB  LEU A1051       8.787  13.790 -36.386  1.00  0.460          H  
ATOM  16926 2HB  LEU A1051       9.201  15.302 -37.149  1.00  0.460          H  
ATOM  16927  HG  LEU A1051       7.827  13.049 -38.611  1.00  0.460          H  
ATOM  16928 1HD1 LEU A1051       5.782  14.370 -38.258  1.00  0.460          H  
ATOM  16929 2HD1 LEU A1051       6.496  13.846 -36.714  1.00  0.460          H  
ATOM  16930 3HD1 LEU A1051       6.694  15.522 -37.266  1.00  0.460          H  
ATOM  16931 1HD2 LEU A1051       7.264  14.871 -40.208  1.00  0.460          H  
ATOM  16932 2HD2 LEU A1051       8.181  16.032 -39.215  1.00  0.460          H  
ATOM  16933 3HD2 LEU A1051       9.014  14.719 -40.056  1.00  0.460          H  
ATOM  16934  N   THR A1052      11.617  13.666 -35.619  1.00  0.270          N  
ATOM  16935  CA  THR A1052      12.557  14.200 -34.663  1.00  0.270          C  
ATOM  16936  C   THR A1052      13.977  14.113 -35.192  1.00  0.270          C  
ATOM  16937  O   THR A1052      14.734  15.082 -35.065  1.00  0.310          O  
ATOM  16938  CB  THR A1052      12.439  13.513 -33.301  1.00  0.380          C  
ATOM  16939  OG1 THR A1052      11.103  13.679 -32.808  1.00  0.380          O  
ATOM  16940  CG2 THR A1052      13.394  14.224 -32.323  1.00  0.380          C  
ATOM  16941  H   THR A1052      11.013  12.890 -35.341  1.00  0.320          H  
ATOM  16942  HA  THR A1052      12.330  15.246 -34.516  1.00  0.320          H  
ATOM  16943  HB  THR A1052      12.677  12.450 -33.379  1.00  0.450          H  
ATOM  16944  HG1 THR A1052      10.494  13.138 -33.364  1.00  0.450          H  
ATOM  16945 1HG2 THR A1052      13.297  13.785 -31.350  1.00  0.450          H  
ATOM  16946 2HG2 THR A1052      14.421  14.136 -32.662  1.00  0.450          H  
ATOM  16947 3HG2 THR A1052      13.130  15.273 -32.265  1.00  0.450          H  
ATOM  16948  N   VAL A1053      14.367  12.978 -35.788  1.00  0.250          N  
ATOM  16949  CA  VAL A1053      15.734  12.906 -36.289  1.00  0.280          C  
ATOM  16950  C   VAL A1053      15.984  13.905 -37.402  1.00  0.310          C  
ATOM  16951  O   VAL A1053      17.040  14.546 -37.407  1.00  0.350          O  
ATOM  16952  CB  VAL A1053      16.132  11.500 -36.769  1.00  0.380          C  
ATOM  16953  CG1 VAL A1053      17.533  11.536 -37.493  1.00  0.380          C  
ATOM  16954  CG2 VAL A1053      16.219  10.605 -35.576  1.00  0.380          C  
ATOM  16955  H   VAL A1053      13.720  12.182 -35.863  1.00  0.300          H  
ATOM  16956  HA  VAL A1053      16.399  13.156 -35.462  1.00  0.340          H  
ATOM  16957  HB  VAL A1053      15.381  11.120 -37.472  1.00  0.460          H  
ATOM  16958 1HG1 VAL A1053      17.811  10.534 -37.807  1.00  0.460          H  
ATOM  16959 2HG1 VAL A1053      17.501  12.175 -38.376  1.00  0.460          H  
ATOM  16960 3HG1 VAL A1053      18.281  11.914 -36.805  1.00  0.460          H  
ATOM  16961 1HG2 VAL A1053      16.503   9.607 -35.901  1.00  0.460          H  
ATOM  16962 2HG2 VAL A1053      16.966  10.991 -34.901  1.00  0.460          H  
ATOM  16963 3HG2 VAL A1053      15.251  10.572 -35.078  1.00  0.460          H  
ATOM  16964  N   GLU A1054      15.072  14.032 -38.372  1.00  0.330          N  
ATOM  16965  CA  GLU A1054      15.364  14.994 -39.424  1.00  0.450          C  
ATOM  16966  C   GLU A1054      15.370  16.433 -38.889  1.00  0.310          C  
ATOM  16967  O   GLU A1054      16.192  17.240 -39.333  1.00  0.270          O  
ATOM  16968  CB  GLU A1054      14.454  14.793 -40.629  1.00  0.580          C  
ATOM  16969  CG  GLU A1054      14.779  13.484 -41.439  1.00  0.580          C  
ATOM  16970  CD  GLU A1054      16.155  13.434 -42.048  1.00  0.580          C  
ATOM  16971  OE1 GLU A1054      16.715  14.471 -42.296  1.00  0.580          O  
ATOM  16972  OE2 GLU A1054      16.631  12.353 -42.290  1.00  0.580          O  
ATOM  16973  H   GLU A1054      14.206  13.479 -38.374  1.00  0.400          H  
ATOM  16974  HA  GLU A1054      16.373  14.791 -39.782  1.00  0.540          H  
ATOM  16975 1HB  GLU A1054      13.418  14.722 -40.287  1.00  0.700          H  
ATOM  16976 2HB  GLU A1054      14.522  15.646 -41.293  1.00  0.700          H  
ATOM  16977 1HG  GLU A1054      14.640  12.619 -40.788  1.00  0.700          H  
ATOM  16978 2HG  GLU A1054      14.100  13.395 -42.259  1.00  0.700          H  
ATOM  16979  N   TRP A1055      14.502  16.762 -37.913  1.00  0.290          N  
ATOM  16980  CA  TRP A1055      14.493  18.109 -37.347  1.00  0.260          C  
ATOM  16981  C   TRP A1055      15.836  18.401 -36.695  1.00  0.210          C  
ATOM  16982  O   TRP A1055      16.410  19.484 -36.876  1.00  0.210          O  
ATOM  16983  CB  TRP A1055      13.425  18.242 -36.254  1.00  0.380          C  
ATOM  16984  CG  TRP A1055      11.994  18.248 -36.711  1.00  0.380          C  
ATOM  16985  CD1 TRP A1055      11.489  18.574 -37.939  1.00  0.380          C  
ATOM  16986  CD2 TRP A1055      10.856  17.885 -35.895  1.00  0.380          C  
ATOM  16987  NE1 TRP A1055      10.117  18.447 -37.929  1.00  0.380          N  
ATOM  16988  CE2 TRP A1055       9.719  18.025 -36.691  1.00  0.380          C  
ATOM  16989  CE3 TRP A1055      10.715  17.458 -34.568  1.00  0.380          C  
ATOM  16990  CZ2 TRP A1055       8.454  17.755 -36.207  1.00  0.380          C  
ATOM  16991  CZ3 TRP A1055       9.453  17.177 -34.088  1.00  0.380          C  
ATOM  16992  CH2 TRP A1055       8.348  17.322 -34.887  1.00  0.380          C  
ATOM  16993  H   TRP A1055      13.805  16.084 -37.590  1.00  0.350          H  
ATOM  16994  HA  TRP A1055      14.322  18.830 -38.141  1.00  0.310          H  
ATOM  16995 1HB  TRP A1055      13.537  17.411 -35.560  1.00  0.450          H  
ATOM  16996 2HB  TRP A1055      13.602  19.154 -35.688  1.00  0.450          H  
ATOM  16997  HD1 TRP A1055      12.077  18.893 -38.797  1.00  0.450          H  
ATOM  16998  HE1 TRP A1055       9.496  18.632 -38.703  1.00  0.450          H  
ATOM  16999  HE3 TRP A1055      11.583  17.344 -33.929  1.00  0.450          H  
ATOM  17000  HZ2 TRP A1055       7.564  17.864 -36.826  1.00  0.450          H  
ATOM  17001  HZ3 TRP A1055       9.359  16.839 -33.058  1.00  0.450          H  
ATOM  17002  HH2 TRP A1055       7.365  17.096 -34.478  1.00  0.450          H  
ATOM  17003  N   MET A1056      16.348  17.423 -35.939  1.00  0.200          N  
ATOM  17004  CA  MET A1056      17.621  17.551 -35.255  1.00  0.210          C  
ATOM  17005  C   MET A1056      18.750  17.720 -36.234  1.00  0.220          C  
ATOM  17006  O   MET A1056      19.630  18.557 -36.023  1.00  0.220          O  
ATOM  17007  CB  MET A1056      17.867  16.329 -34.415  1.00  0.290          C  
ATOM  17008  CG  MET A1056      19.076  16.406 -33.504  1.00  0.290          C  
ATOM  17009  SD  MET A1056      19.287  14.899 -32.580  1.00  0.290          S  
ATOM  17010  CE  MET A1056      17.807  14.899 -31.578  1.00  0.290          C  
ATOM  17011  H   MET A1056      15.807  16.561 -35.800  1.00  0.240          H  
ATOM  17012  HA  MET A1056      17.595  18.433 -34.623  1.00  0.250          H  
ATOM  17013 1HB  MET A1056      16.977  16.171 -33.841  1.00  0.350          H  
ATOM  17014 2HB  MET A1056      17.987  15.460 -35.067  1.00  0.350          H  
ATOM  17015 1HG  MET A1056      19.983  16.586 -34.090  1.00  0.350          H  
ATOM  17016 2HG  MET A1056      18.950  17.232 -32.801  1.00  0.350          H  
ATOM  17017 1HE  MET A1056      17.812  14.037 -30.949  1.00  0.350          H  
ATOM  17018 2HE  MET A1056      17.796  15.792 -30.967  1.00  0.350          H  
ATOM  17019 3HE  MET A1056      16.917  14.855 -32.185  1.00  0.350          H  
ATOM  17020  N   GLY A1057      18.723  16.928 -37.305  1.00  0.240          N  
ATOM  17021  CA  GLY A1057      19.726  16.969 -38.345  1.00  0.250          C  
ATOM  17022  C   GLY A1057      19.808  18.363 -38.942  1.00  0.240          C  
ATOM  17023  O   GLY A1057      20.890  18.957 -39.014  1.00  0.250          O  
ATOM  17024  H   GLY A1057      17.981  16.226 -37.389  1.00  0.290          H  
ATOM  17025 1HA  GLY A1057      20.693  16.670 -37.939  1.00  0.300          H  
ATOM  17026 2HA  GLY A1057      19.451  16.255 -39.119  1.00  0.300          H  
ATOM  17027  N   LEU A1058      18.658  18.890 -39.370  1.00  0.240          N  
ATOM  17028  CA  LEU A1058      18.605  20.213 -39.972  1.00  0.240          C  
ATOM  17029  C   LEU A1058      19.039  21.293 -39.001  1.00  0.240          C  
ATOM  17030  O   LEU A1058      19.772  22.210 -39.384  1.00  0.250          O  
ATOM  17031  CB  LEU A1058      17.170  20.514 -40.416  1.00  0.340          C  
ATOM  17032  CG  LEU A1058      16.608  19.705 -41.596  1.00  0.340          C  
ATOM  17033  CD1 LEU A1058      15.108  20.000 -41.701  1.00  0.340          C  
ATOM  17034  CD2 LEU A1058      17.343  20.085 -42.888  1.00  0.340          C  
ATOM  17035  H   LEU A1058      17.797  18.338 -39.281  1.00  0.290          H  
ATOM  17036  HA  LEU A1058      19.284  20.234 -40.817  1.00  0.290          H  
ATOM  17037 1HB  LEU A1058      16.517  20.322 -39.561  1.00  0.400          H  
ATOM  17038 2HB  LEU A1058      17.100  21.570 -40.665  1.00  0.400          H  
ATOM  17039  HG  LEU A1058      16.736  18.638 -41.410  1.00  0.400          H  
ATOM  17040 1HD1 LEU A1058      14.667  19.440 -42.511  1.00  0.400          H  
ATOM  17041 2HD1 LEU A1058      14.620  19.714 -40.769  1.00  0.400          H  
ATOM  17042 3HD1 LEU A1058      14.965  21.060 -41.874  1.00  0.400          H  
ATOM  17043 1HD2 LEU A1058      16.942  19.518 -43.711  1.00  0.400          H  
ATOM  17044 2HD2 LEU A1058      17.217  21.149 -43.090  1.00  0.400          H  
ATOM  17045 3HD2 LEU A1058      18.397  19.860 -42.797  1.00  0.400          H  
ATOM  17046  N   THR A1059      18.626  21.173 -37.739  1.00  0.240          N  
ATOM  17047  CA  THR A1059      18.971  22.149 -36.725  1.00  0.250          C  
ATOM  17048  C   THR A1059      20.472  22.184 -36.521  1.00  0.230          C  
ATOM  17049  O   THR A1059      21.089  23.258 -36.530  1.00  0.230          O  
ATOM  17050  CB  THR A1059      18.274  21.800 -35.388  1.00  0.350          C  
ATOM  17051  OG1 THR A1059      16.843  21.844 -35.568  1.00  0.350          O  
ATOM  17052  CG2 THR A1059      18.687  22.775 -34.287  1.00  0.350          C  
ATOM  17053  H   THR A1059      18.009  20.402 -37.477  1.00  0.290          H  
ATOM  17054  HA  THR A1059      18.643  23.132 -37.057  1.00  0.300          H  
ATOM  17055  HB  THR A1059      18.556  20.793 -35.088  1.00  0.420          H  
ATOM  17056  HG1 THR A1059      16.569  21.091 -36.140  1.00  0.420          H  
ATOM  17057 1HG2 THR A1059      18.185  22.499 -33.358  1.00  0.420          H  
ATOM  17058 2HG2 THR A1059      19.764  22.733 -34.131  1.00  0.420          H  
ATOM  17059 3HG2 THR A1059      18.404  23.786 -34.568  1.00  0.420          H  
ATOM  17060  N   ALA A1060      21.071  21.002 -36.348  1.00  0.220          N  
ATOM  17061  CA  ALA A1060      22.493  20.915 -36.127  1.00  0.210          C  
ATOM  17062  C   ALA A1060      23.254  21.458 -37.316  1.00  0.210          C  
ATOM  17063  O   ALA A1060      24.222  22.198 -37.136  1.00  0.210          O  
ATOM  17064  CB  ALA A1060      22.897  19.473 -35.874  1.00  0.300          C  
ATOM  17065  H   ALA A1060      20.512  20.145 -36.346  1.00  0.260          H  
ATOM  17066  HA  ALA A1060      22.738  21.516 -35.254  1.00  0.250          H  
ATOM  17067 1HB  ALA A1060      23.964  19.413 -35.692  1.00  0.360          H  
ATOM  17068 2HB  ALA A1060      22.357  19.095 -35.004  1.00  0.360          H  
ATOM  17069 3HB  ALA A1060      22.641  18.871 -36.748  1.00  0.360          H  
ATOM  17070  N   ALA A1061      22.802  21.140 -38.538  1.00  0.230          N  
ATOM  17071  CA  ALA A1061      23.500  21.621 -39.709  1.00  0.250          C  
ATOM  17072  C   ALA A1061      23.493  23.133 -39.743  1.00  0.240          C  
ATOM  17073  O   ALA A1061      24.541  23.755 -39.927  1.00  0.260          O  
ATOM  17074  CB  ALA A1061      22.850  21.071 -40.964  1.00  0.340          C  
ATOM  17075  H   ALA A1061      22.001  20.511 -38.652  1.00  0.280          H  
ATOM  17076  HA  ALA A1061      24.534  21.282 -39.658  1.00  0.300          H  
ATOM  17077 1HB  ALA A1061      23.389  21.424 -41.840  1.00  0.410          H  
ATOM  17078 2HB  ALA A1061      22.873  19.981 -40.937  1.00  0.410          H  
ATOM  17079 3HB  ALA A1061      21.816  21.409 -41.013  1.00  0.410          H  
ATOM  17080  N   LYS A1062      22.340  23.752 -39.484  1.00  0.250          N  
ATOM  17081  CA  LYS A1062      22.278  25.202 -39.540  1.00  0.260          C  
ATOM  17082  C   LYS A1062      23.210  25.846 -38.541  1.00  0.270          C  
ATOM  17083  O   LYS A1062      23.950  26.783 -38.882  1.00  0.310          O  
ATOM  17084  CB  LYS A1062      20.857  25.684 -39.267  1.00  0.360          C  
ATOM  17085  CG  LYS A1062      19.897  25.408 -40.373  1.00  0.360          C  
ATOM  17086  CD  LYS A1062      18.507  25.887 -40.051  1.00  0.360          C  
ATOM  17087  CE  LYS A1062      17.568  25.654 -41.221  1.00  0.360          C  
ATOM  17088  NZ  LYS A1062      16.187  26.107 -40.915  1.00  0.360          N  
ATOM  17089  H   LYS A1062      21.490  23.204 -39.311  1.00  0.300          H  
ATOM  17090  HA  LYS A1062      22.578  25.520 -40.538  1.00  0.310          H  
ATOM  17091 1HB  LYS A1062      20.479  25.187 -38.368  1.00  0.430          H  
ATOM  17092 2HB  LYS A1062      20.864  26.755 -39.073  1.00  0.430          H  
ATOM  17093 1HG  LYS A1062      20.244  25.909 -41.232  1.00  0.430          H  
ATOM  17094 2HG  LYS A1062      19.876  24.348 -40.588  1.00  0.430          H  
ATOM  17095 1HD  LYS A1062      18.132  25.341 -39.181  1.00  0.430          H  
ATOM  17096 2HD  LYS A1062      18.528  26.949 -39.815  1.00  0.430          H  
ATOM  17097 1HE  LYS A1062      17.937  26.206 -42.084  1.00  0.430          H  
ATOM  17098 2HE  LYS A1062      17.550  24.589 -41.463  1.00  0.430          H  
ATOM  17099 1HZ  LYS A1062      15.598  25.943 -41.719  1.00  0.430          H  
ATOM  17100 2HZ  LYS A1062      15.830  25.592 -40.121  1.00  0.430          H  
ATOM  17101 3HZ  LYS A1062      16.191  27.094 -40.699  1.00  0.430          H  
ATOM  17102  N   ASN A1063      23.217  25.315 -37.316  1.00  0.250          N  
ATOM  17103  CA  ASN A1063      24.048  25.879 -36.277  1.00  0.270          C  
ATOM  17104  C   ASN A1063      25.529  25.718 -36.589  1.00  0.250          C  
ATOM  17105  O   ASN A1063      26.303  26.667 -36.401  1.00  0.260          O  
ATOM  17106  CB  ASN A1063      23.668  25.261 -34.941  1.00  0.370          C  
ATOM  17107  CG  ASN A1063      22.344  25.816 -34.424  1.00  0.370          C  
ATOM  17108  OD1 ASN A1063      21.953  26.924 -34.820  1.00  0.370          O  
ATOM  17109  ND2 ASN A1063      21.646  25.100 -33.570  1.00  0.370          N  
ATOM  17110  H   ASN A1063      22.586  24.534 -37.098  1.00  0.300          H  
ATOM  17111  HA  ASN A1063      23.852  26.949 -36.228  1.00  0.320          H  
ATOM  17112 1HB  ASN A1063      23.557  24.185 -35.077  1.00  0.440          H  
ATOM  17113 2HB  ASN A1063      24.453  25.430 -34.207  1.00  0.440          H  
ATOM  17114 1HD2 ASN A1063      20.777  25.457 -33.230  1.00  0.440          H  
ATOM  17115 2HD2 ASN A1063      21.942  24.180 -33.244  1.00  0.440          H  
ATOM  17116  N   LEU A1064      25.926  24.559 -37.134  1.00  0.220          N  
ATOM  17117  CA  LEU A1064      27.327  24.345 -37.464  1.00  0.220          C  
ATOM  17118  C   LEU A1064      27.778  25.180 -38.647  1.00  0.260          C  
ATOM  17119  O   LEU A1064      28.902  25.687 -38.632  1.00  0.330          O  
ATOM  17120  CB  LEU A1064      27.641  22.866 -37.737  1.00  0.310          C  
ATOM  17121  CG  LEU A1064      28.118  22.035 -36.506  1.00  0.310          C  
ATOM  17122  CD1 LEU A1064      27.018  21.952 -35.448  1.00  0.310          C  
ATOM  17123  CD2 LEU A1064      28.545  20.643 -36.955  1.00  0.310          C  
ATOM  17124  H   LEU A1064      25.255  23.791 -37.256  1.00  0.260          H  
ATOM  17125  HA  LEU A1064      27.919  24.652 -36.604  1.00  0.260          H  
ATOM  17126 1HB  LEU A1064      26.734  22.397 -38.132  1.00  0.370          H  
ATOM  17127 2HB  LEU A1064      28.414  22.811 -38.503  1.00  0.370          H  
ATOM  17128  HG  LEU A1064      28.962  22.542 -36.062  1.00  0.370          H  
ATOM  17129 1HD1 LEU A1064      27.378  21.382 -34.589  1.00  0.370          H  
ATOM  17130 2HD1 LEU A1064      26.738  22.947 -35.117  1.00  0.370          H  
ATOM  17131 3HD1 LEU A1064      26.156  21.453 -35.868  1.00  0.370          H  
ATOM  17132 1HD2 LEU A1064      28.900  20.069 -36.098  1.00  0.370          H  
ATOM  17133 2HD2 LEU A1064      27.695  20.130 -37.402  1.00  0.370          H  
ATOM  17134 3HD2 LEU A1064      29.347  20.736 -37.684  1.00  0.370          H  
ATOM  17135  N   HIS A1065      26.931  25.352 -39.671  1.00  0.230          N  
ATOM  17136  CA  HIS A1065      27.346  26.150 -40.821  1.00  0.250          C  
ATOM  17137  C   HIS A1065      27.562  27.588 -40.433  1.00  0.260          C  
ATOM  17138  O   HIS A1065      28.539  28.226 -40.854  1.00  0.280          O  
ATOM  17139  CB  HIS A1065      26.275  26.223 -41.903  1.00  0.340          C  
ATOM  17140  CG  HIS A1065      26.091  25.075 -42.802  1.00  0.340          C  
ATOM  17141  ND1 HIS A1065      26.953  24.806 -43.835  1.00  0.340          N  
ATOM  17142  CD2 HIS A1065      25.131  24.132 -42.859  1.00  0.340          C  
ATOM  17143  CE1 HIS A1065      26.526  23.733 -44.475  1.00  0.340          C  
ATOM  17144  NE2 HIS A1065      25.437  23.303 -43.881  1.00  0.340          N  
ATOM  17145  H   HIS A1065      26.019  24.883 -39.674  1.00  0.280          H  
ATOM  17146  HA  HIS A1065      28.269  25.754 -41.241  1.00  0.300          H  
ATOM  17147 1HB  HIS A1065      25.308  26.441 -41.438  1.00  0.410          H  
ATOM  17148 2HB  HIS A1065      26.542  27.062 -42.504  1.00  0.410          H  
ATOM  17149  HD2 HIS A1065      24.278  24.031 -42.226  1.00  0.410          H  
ATOM  17150  HE1 HIS A1065      27.001  23.270 -45.343  1.00  0.410          H  
ATOM  17151  HE2 HIS A1065      24.885  22.454 -44.138  1.00  0.410          H  
ATOM  17152  N   HIS A1066      26.651  28.105 -39.615  1.00  0.260          N  
ATOM  17153  CA  HIS A1066      26.714  29.480 -39.191  1.00  0.270          C  
ATOM  17154  C   HIS A1066      27.962  29.701 -38.367  1.00  0.270          C  
ATOM  17155  O   HIS A1066      28.724  30.642 -38.630  1.00  0.290          O  
ATOM  17156  CB  HIS A1066      25.449  29.860 -38.430  1.00  0.370          C  
ATOM  17157  CG  HIS A1066      25.354  31.308 -38.126  1.00  0.370          C  
ATOM  17158  ND1 HIS A1066      25.119  32.263 -39.118  1.00  0.370          N  
ATOM  17159  CD2 HIS A1066      25.443  31.986 -36.962  1.00  0.370          C  
ATOM  17160  CE1 HIS A1066      25.076  33.461 -38.563  1.00  0.370          C  
ATOM  17161  NE2 HIS A1066      25.263  33.322 -37.255  1.00  0.370          N  
ATOM  17162  H   HIS A1066      25.853  27.533 -39.319  1.00  0.310          H  
ATOM  17163  HA  HIS A1066      26.789  30.131 -40.045  1.00  0.320          H  
ATOM  17164 1HB  HIS A1066      24.574  29.569 -39.015  1.00  0.450          H  
ATOM  17165 2HB  HIS A1066      25.409  29.301 -37.491  1.00  0.450          H  
ATOM  17166  HD2 HIS A1066      25.622  31.553 -35.975  1.00  0.450          H  
ATOM  17167  HE1 HIS A1066      24.911  34.404 -39.095  1.00  0.450          H  
ATOM  17168  HE2 HIS A1066      25.276  34.072 -36.579  1.00  0.450          H  
ATOM  17169  N   ASN A1067      28.201  28.823 -37.391  1.00  0.280          N  
ATOM  17170  CA  ASN A1067      29.362  28.981 -36.551  1.00  0.290          C  
ATOM  17171  C   ASN A1067      30.658  28.858 -37.344  1.00  0.280          C  
ATOM  17172  O   ASN A1067      31.586  29.630 -37.099  1.00  0.280          O  
ATOM  17173  CB  ASN A1067      29.309  27.967 -35.434  1.00  0.400          C  
ATOM  17174  CG  ASN A1067      28.262  28.306 -34.433  1.00  0.400          C  
ATOM  17175  OD1 ASN A1067      27.854  29.466 -34.293  1.00  0.400          O  
ATOM  17176  ND2 ASN A1067      27.798  27.321 -33.729  1.00  0.400          N  
ATOM  17177  H   ASN A1067      27.545  28.057 -37.205  1.00  0.340          H  
ATOM  17178  HA  ASN A1067      29.340  29.981 -36.120  1.00  0.350          H  
ATOM  17179 1HB  ASN A1067      29.098  26.977 -35.851  1.00  0.480          H  
ATOM  17180 2HB  ASN A1067      30.269  27.917 -34.934  1.00  0.480          H  
ATOM  17181 1HD2 ASN A1067      27.087  27.489 -33.048  1.00  0.480          H  
ATOM  17182 2HD2 ASN A1067      28.138  26.395 -33.877  1.00  0.480          H  
ATOM  17183  N   LEU A1068      30.720  27.942 -38.328  1.00  0.280          N  
ATOM  17184  CA  LEU A1068      31.929  27.775 -39.130  1.00  0.290          C  
ATOM  17185  C   LEU A1068      32.226  29.057 -39.867  1.00  0.260          C  
ATOM  17186  O   LEU A1068      33.365  29.536 -39.835  1.00  0.280          O  
ATOM  17187  CB  LEU A1068      31.788  26.634 -40.158  1.00  0.400          C  
ATOM  17188  CG  LEU A1068      33.115  26.151 -40.948  1.00  0.400          C  
ATOM  17189  CD1 LEU A1068      32.844  24.728 -41.498  1.00  0.400          C  
ATOM  17190  CD2 LEU A1068      33.517  27.132 -42.104  1.00  0.400          C  
ATOM  17191  H   LEU A1068      29.936  27.303 -38.488  1.00  0.340          H  
ATOM  17192  HA  LEU A1068      32.766  27.565 -38.481  1.00  0.350          H  
ATOM  17193 1HB  LEU A1068      31.386  25.767 -39.633  1.00  0.480          H  
ATOM  17194 2HB  LEU A1068      31.047  26.937 -40.901  1.00  0.480          H  
ATOM  17195  HG  LEU A1068      33.945  26.071 -40.250  1.00  0.480          H  
ATOM  17196 1HD1 LEU A1068      33.734  24.357 -42.008  1.00  0.480          H  
ATOM  17197 2HD1 LEU A1068      32.595  24.060 -40.681  1.00  0.480          H  
ATOM  17198 3HD1 LEU A1068      32.009  24.757 -42.200  1.00  0.480          H  
ATOM  17199 1HD2 LEU A1068      34.399  26.738 -42.613  1.00  0.480          H  
ATOM  17200 2HD2 LEU A1068      32.699  27.221 -42.800  1.00  0.480          H  
ATOM  17201 3HD2 LEU A1068      33.760  28.106 -41.743  1.00  0.480          H  
ATOM  17202  N   LEU A1069      31.223  29.611 -40.566  1.00  0.230          N  
ATOM  17203  CA  LEU A1069      31.466  30.804 -41.362  1.00  0.220          C  
ATOM  17204  C   LEU A1069      31.934  31.953 -40.483  1.00  0.250          C  
ATOM  17205  O   LEU A1069      32.874  32.672 -40.845  1.00  0.280          O  
ATOM  17206  CB  LEU A1069      30.219  31.213 -42.166  1.00  0.310          C  
ATOM  17207  CG  LEU A1069      30.335  32.523 -43.090  1.00  0.310          C  
ATOM  17208  CD1 LEU A1069      31.442  32.359 -44.156  1.00  0.310          C  
ATOM  17209  CD2 LEU A1069      28.979  32.771 -43.774  1.00  0.310          C  
ATOM  17210  H   LEU A1069      30.290  29.181 -40.554  1.00  0.280          H  
ATOM  17211  HA  LEU A1069      32.244  30.561 -42.073  1.00  0.260          H  
ATOM  17212 1HB  LEU A1069      29.940  30.375 -42.802  1.00  0.370          H  
ATOM  17213 2HB  LEU A1069      29.403  31.379 -41.451  1.00  0.370          H  
ATOM  17214  HG  LEU A1069      30.589  33.389 -42.470  1.00  0.370          H  
ATOM  17215 1HD1 LEU A1069      31.491  33.264 -44.766  1.00  0.370          H  
ATOM  17216 2HD1 LEU A1069      32.407  32.209 -43.673  1.00  0.370          H  
ATOM  17217 3HD1 LEU A1069      31.219  31.507 -44.796  1.00  0.370          H  
ATOM  17218 1HD2 LEU A1069      29.036  33.670 -44.396  1.00  0.370          H  
ATOM  17219 2HD2 LEU A1069      28.712  31.922 -44.396  1.00  0.370          H  
ATOM  17220 3HD2 LEU A1069      28.218  32.911 -43.004  1.00  0.370          H  
ATOM  17221  N   ASN A1070      31.300  32.144 -39.323  1.00  0.300          N  
ATOM  17222  CA  ASN A1070      31.748  33.228 -38.471  1.00  0.350          C  
ATOM  17223  C   ASN A1070      33.159  32.988 -37.945  1.00  0.380          C  
ATOM  17224  O   ASN A1070      33.977  33.907 -37.935  1.00  0.450          O  
ATOM  17225  CB  ASN A1070      30.795  33.446 -37.321  1.00  0.470          C  
ATOM  17226  CG  ASN A1070      29.537  34.149 -37.721  1.00  0.470          C  
ATOM  17227  OD1 ASN A1070      29.467  34.863 -38.728  1.00  0.470          O  
ATOM  17228  ND2 ASN A1070      28.521  33.973 -36.938  1.00  0.470          N  
ATOM  17229  H   ASN A1070      30.506  31.553 -39.050  1.00  0.360          H  
ATOM  17230  HA  ASN A1070      31.775  34.137 -39.068  1.00  0.420          H  
ATOM  17231 1HB  ASN A1070      30.528  32.472 -36.895  1.00  0.560          H  
ATOM  17232 2HB  ASN A1070      31.292  34.020 -36.541  1.00  0.560          H  
ATOM  17233 1HD2 ASN A1070      27.655  34.423 -37.153  1.00  0.560          H  
ATOM  17234 2HD2 ASN A1070      28.601  33.388 -36.132  1.00  0.560          H  
ATOM  17235  N   LYS A1071      33.488  31.754 -37.568  1.00  0.330          N  
ATOM  17236  CA  LYS A1071      34.820  31.506 -37.048  1.00  0.370          C  
ATOM  17237  C   LYS A1071      35.896  31.682 -38.103  1.00  0.400          C  
ATOM  17238  O   LYS A1071      36.964  32.215 -37.801  1.00  0.490          O  
ATOM  17239  CB  LYS A1071      34.900  30.113 -36.427  1.00  0.500          C  
ATOM  17240  CG  LYS A1071      34.119  29.959 -35.117  1.00  0.500          C  
ATOM  17241  CD  LYS A1071      34.777  30.685 -33.952  1.00  0.500          C  
ATOM  17242  CE  LYS A1071      34.014  30.433 -32.662  1.00  0.500          C  
ATOM  17243  NZ  LYS A1071      34.670  31.088 -31.517  1.00  0.500          N  
ATOM  17244  H   LYS A1071      32.794  30.999 -37.577  1.00  0.400          H  
ATOM  17245  HA  LYS A1071      35.019  32.244 -36.278  1.00  0.440          H  
ATOM  17246 1HB  LYS A1071      34.494  29.385 -37.132  1.00  0.600          H  
ATOM  17247 2HB  LYS A1071      35.946  29.844 -36.243  1.00  0.600          H  
ATOM  17248 1HG  LYS A1071      33.116  30.357 -35.248  1.00  0.600          H  
ATOM  17249 2HG  LYS A1071      34.041  28.916 -34.861  1.00  0.600          H  
ATOM  17250 1HD  LYS A1071      35.808  30.330 -33.835  1.00  0.600          H  
ATOM  17251 2HD  LYS A1071      34.799  31.756 -34.121  1.00  0.600          H  
ATOM  17252 1HE  LYS A1071      33.005  30.827 -32.764  1.00  0.600          H  
ATOM  17253 2HE  LYS A1071      33.956  29.363 -32.475  1.00  0.600          H  
ATOM  17254 1HZ  LYS A1071      34.157  30.918 -30.671  1.00  0.600          H  
ATOM  17255 2HZ  LYS A1071      35.613  30.708 -31.415  1.00  0.600          H  
ATOM  17256 3HZ  LYS A1071      34.713  32.090 -31.685  1.00  0.600          H  
ATOM  17257  N   ILE A1072      35.630  31.285 -39.352  1.00  0.350          N  
ATOM  17258  CA  ILE A1072      36.669  31.454 -40.355  1.00  0.390          C  
ATOM  17259  C   ILE A1072      36.858  32.910 -40.714  1.00  0.410          C  
ATOM  17260  O   ILE A1072      37.994  33.375 -40.822  1.00  0.460          O  
ATOM  17261  CB  ILE A1072      36.392  30.587 -41.650  1.00  0.530          C  
ATOM  17262  CG1 ILE A1072      37.620  30.523 -42.600  1.00  0.530          C  
ATOM  17263  CG2 ILE A1072      35.224  31.089 -42.456  1.00  0.530          C  
ATOM  17264  CD1 ILE A1072      38.846  29.838 -42.069  1.00  0.530          C  
ATOM  17265  H   ILE A1072      34.746  30.813 -39.562  1.00  0.420          H  
ATOM  17266  HA  ILE A1072      37.600  31.132 -39.916  1.00  0.470          H  
ATOM  17267  HB  ILE A1072      36.143  29.578 -41.345  1.00  0.640          H  
ATOM  17268 1HG1 ILE A1072      37.313  29.993 -43.492  1.00  0.640          H  
ATOM  17269 2HG1 ILE A1072      37.881  31.532 -42.884  1.00  0.640          H  
ATOM  17270 1HG2 ILE A1072      35.054  30.425 -43.301  1.00  0.640          H  
ATOM  17271 2HG2 ILE A1072      34.378  31.083 -41.828  1.00  0.640          H  
ATOM  17272 3HG2 ILE A1072      35.395  32.088 -42.835  1.00  0.640          H  
ATOM  17273 1HD1 ILE A1072      39.603  29.844 -42.821  1.00  0.640          H  
ATOM  17274 2HD1 ILE A1072      39.223  30.347 -41.188  1.00  0.640          H  
ATOM  17275 3HD1 ILE A1072      38.605  28.819 -41.831  1.00  0.640          H  
ATOM  17276  N   ILE A1073      35.781  33.680 -40.830  1.00  0.400          N  
ATOM  17277  CA  ILE A1073      35.982  35.048 -41.255  1.00  0.490          C  
ATOM  17278  C   ILE A1073      36.680  35.859 -40.159  1.00  0.490          C  
ATOM  17279  O   ILE A1073      37.422  36.792 -40.440  1.00  0.630          O  
ATOM  17280  CB  ILE A1073      34.662  35.712 -41.678  1.00  0.650          C  
ATOM  17281  CG1 ILE A1073      34.938  36.881 -42.622  1.00  0.650          C  
ATOM  17282  CG2 ILE A1073      33.857  36.217 -40.484  1.00  0.650          C  
ATOM  17283  CD1 ILE A1073      35.442  36.479 -44.051  1.00  0.650          C  
ATOM  17284  H   ILE A1073      34.836  33.297 -40.709  1.00  0.480          H  
ATOM  17285  HA  ILE A1073      36.650  35.026 -42.103  1.00  0.590          H  
ATOM  17286  HB  ILE A1073      34.062  34.975 -42.214  1.00  0.780          H  
ATOM  17287 1HG1 ILE A1073      34.044  37.458 -42.714  1.00  0.780          H  
ATOM  17288 2HG1 ILE A1073      35.701  37.515 -42.172  1.00  0.780          H  
ATOM  17289 1HG2 ILE A1073      32.925  36.653 -40.837  1.00  0.780          H  
ATOM  17290 2HG2 ILE A1073      33.637  35.393 -39.837  1.00  0.780          H  
ATOM  17291 3HG2 ILE A1073      34.412  36.976 -39.938  1.00  0.780          H  
ATOM  17292 1HD1 ILE A1073      35.597  37.369 -44.639  1.00  0.780          H  
ATOM  17293 2HD1 ILE A1073      36.368  35.934 -44.009  1.00  0.780          H  
ATOM  17294 3HD1 ILE A1073      34.690  35.862 -44.537  1.00  0.780          H  
ATOM  17295  N   LEU A1074      36.480  35.481 -38.903  1.00  0.400          N  
ATOM  17296  CA  LEU A1074      37.093  36.178 -37.787  1.00  0.420          C  
ATOM  17297  C   LEU A1074      38.530  35.716 -37.494  1.00  0.460          C  
ATOM  17298  O   LEU A1074      39.115  36.124 -36.492  1.00  0.560          O  
ATOM  17299  CB  LEU A1074      36.220  35.987 -36.539  1.00  0.580          C  
ATOM  17300  CG  LEU A1074      34.764  36.596 -36.596  1.00  0.580          C  
ATOM  17301  CD1 LEU A1074      34.002  36.140 -35.363  1.00  0.580          C  
ATOM  17302  CD2 LEU A1074      34.802  38.126 -36.656  1.00  0.580          C  
ATOM  17303  H   LEU A1074      35.811  34.727 -38.705  1.00  0.480          H  
ATOM  17304  HA  LEU A1074      37.139  37.232 -38.039  1.00  0.500          H  
ATOM  17305 1HB  LEU A1074      36.114  34.911 -36.371  1.00  0.700          H  
ATOM  17306 2HB  LEU A1074      36.737  36.420 -35.682  1.00  0.700          H  
ATOM  17307  HG  LEU A1074      34.253  36.230 -37.472  1.00  0.700          H  
ATOM  17308 1HD1 LEU A1074      32.987  36.534 -35.398  1.00  0.700          H  
ATOM  17309 2HD1 LEU A1074      33.966  35.049 -35.347  1.00  0.700          H  
ATOM  17310 3HD1 LEU A1074      34.504  36.503 -34.466  1.00  0.700          H  
ATOM  17311 1HD2 LEU A1074      33.782  38.506 -36.689  1.00  0.700          H  
ATOM  17312 2HD2 LEU A1074      35.295  38.503 -35.768  1.00  0.700          H  
ATOM  17313 3HD2 LEU A1074      35.332  38.461 -37.544  1.00  0.700          H  
ATOM  17314  N   GLY A1075      39.095  34.816 -38.308  1.00  0.420          N  
ATOM  17315  CA  GLY A1075      40.456  34.360 -38.058  1.00  0.450          C  
ATOM  17316  C   GLY A1075      41.477  35.404 -38.522  1.00  0.470          C  
ATOM  17317  O   GLY A1075      41.158  36.228 -39.383  1.00  0.440          O  
ATOM  17318  H   GLY A1075      38.585  34.451 -39.120  1.00  0.500          H  
ATOM  17319 1HA  GLY A1075      40.550  34.141 -36.998  1.00  0.540          H  
ATOM  17320 2HA  GLY A1075      40.626  33.437 -38.604  1.00  0.540          H  
ATOM  17321  N   PRO A1076      42.727  35.350 -38.020  1.00  0.550          N  
ATOM  17322  CA  PRO A1076      43.857  36.219 -38.347  1.00  0.580          C  
ATOM  17323  C   PRO A1076      44.437  35.897 -39.687  1.00  0.530          C  
ATOM  17324  O   PRO A1076      44.439  34.732 -40.079  1.00  0.490          O  
ATOM  17325  CB  PRO A1076      44.850  35.908 -37.224  1.00  0.870          C  
ATOM  17326  CG  PRO A1076      44.568  34.468 -36.861  1.00  0.870          C  
ATOM  17327  CD  PRO A1076      43.060  34.274 -37.080  1.00  0.870          C  
ATOM  17328  HA  PRO A1076      43.554  37.262 -38.343  1.00  0.700          H  
ATOM  17329 1HB  PRO A1076      45.874  36.062 -37.583  1.00  1.040          H  
ATOM  17330 2HB  PRO A1076      44.704  36.612 -36.392  1.00  1.040          H  
ATOM  17331 1HG  PRO A1076      45.175  33.824 -37.470  1.00  1.040          H  
ATOM  17332 2HG  PRO A1076      44.878  34.269 -35.828  1.00  1.040          H  
ATOM  17333 1HD  PRO A1076      42.881  33.310 -37.550  1.00  1.040          H  
ATOM  17334 2HD  PRO A1076      42.514  34.369 -36.148  1.00  1.040          H  
ATOM  17335  N   ILE A1077      45.070  36.874 -40.319  1.00  0.530          N  
ATOM  17336  CA  ILE A1077      45.735  36.587 -41.572  1.00  0.490          C  
ATOM  17337  C   ILE A1077      46.833  35.544 -41.372  1.00  0.500          C  
ATOM  17338  O   ILE A1077      47.041  34.703 -42.242  1.00  0.490          O  
ATOM  17339  CB  ILE A1077      46.242  37.874 -42.243  1.00  0.700          C  
ATOM  17340  CG1 ILE A1077      46.701  37.586 -43.722  1.00  0.700          C  
ATOM  17341  CG2 ILE A1077      47.343  38.504 -41.434  1.00  0.700          C  
ATOM  17342  CD1 ILE A1077      45.582  37.136 -44.685  1.00  0.700          C  
ATOM  17343  H   ILE A1077      45.054  37.818 -39.949  1.00  0.640          H  
ATOM  17344  HA  ILE A1077      44.994  36.156 -42.229  1.00  0.590          H  
ATOM  17345  HB  ILE A1077      45.421  38.582 -42.300  1.00  0.840          H  
ATOM  17346 1HG1 ILE A1077      47.140  38.495 -44.122  1.00  0.840          H  
ATOM  17347 2HG1 ILE A1077      47.478  36.807 -43.715  1.00  0.840          H  
ATOM  17348 1HG2 ILE A1077      47.678  39.422 -41.904  1.00  0.840          H  
ATOM  17349 2HG2 ILE A1077      47.000  38.732 -40.430  1.00  0.840          H  
ATOM  17350 3HG2 ILE A1077      48.157  37.826 -41.383  1.00  0.840          H  
ATOM  17351 1HD1 ILE A1077      46.010  36.986 -45.673  1.00  0.840          H  
ATOM  17352 2HD1 ILE A1077      45.132  36.209 -44.365  1.00  0.840          H  
ATOM  17353 3HD1 ILE A1077      44.828  37.899 -44.729  1.00  0.840          H  
ATOM  17354  N   ARG A1078      47.482  35.539 -40.198  1.00  0.520          N  
ATOM  17355  CA  ARG A1078      48.513  34.547 -39.933  1.00  0.540          C  
ATOM  17356  C   ARG A1078      47.942  33.138 -40.008  1.00  0.560          C  
ATOM  17357  O   ARG A1078      48.653  32.214 -40.400  1.00  0.610          O  
ATOM  17358  CB  ARG A1078      49.195  34.745 -38.591  1.00  0.750          C  
ATOM  17359  CG  ARG A1078      49.979  36.041 -38.412  1.00  0.750          C  
ATOM  17360  CD  ARG A1078      51.285  36.097 -39.231  1.00  0.750          C  
ATOM  17361  NE  ARG A1078      51.090  36.535 -40.628  1.00  0.750          N  
ATOM  17362  CZ  ARG A1078      50.844  37.800 -40.996  1.00  0.750          C  
ATOM  17363  NH1 ARG A1078      50.738  38.732 -40.084  1.00  0.750          N  
ATOM  17364  NH2 ARG A1078      50.680  38.077 -42.276  1.00  0.750          N  
ATOM  17365  H   ARG A1078      47.274  36.252 -39.514  1.00  0.620          H  
ATOM  17366  HA  ARG A1078      49.268  34.632 -40.711  1.00  0.650          H  
ATOM  17367 1HB  ARG A1078      48.446  34.706 -37.801  1.00  0.900          H  
ATOM  17368 2HB  ARG A1078      49.893  33.922 -38.415  1.00  0.900          H  
ATOM  17369 1HG  ARG A1078      49.342  36.871 -38.698  1.00  0.900          H  
ATOM  17370 2HG  ARG A1078      50.255  36.142 -37.359  1.00  0.900          H  
ATOM  17371 1HD  ARG A1078      51.972  36.786 -38.759  1.00  0.900          H  
ATOM  17372 2HD  ARG A1078      51.742  35.104 -39.245  1.00  0.900          H  
ATOM  17373  HE  ARG A1078      51.134  35.843 -41.400  1.00  0.900          H  
ATOM  17374 1HH1 ARG A1078      50.841  38.502 -39.114  1.00  0.900          H  
ATOM  17375 2HH1 ARG A1078      50.471  39.683 -40.339  1.00  0.900          H  
ATOM  17376 1HH2 ARG A1078      50.728  37.294 -42.956  1.00  0.900          H  
ATOM  17377 2HH2 ARG A1078      50.478  39.015 -42.578  1.00  0.900          H  
ATOM  17378  N   PHE A1079      46.682  32.945 -39.586  1.00  0.550          N  
ATOM  17379  CA  PHE A1079      46.061  31.635 -39.672  1.00  0.580          C  
ATOM  17380  C   PHE A1079      46.039  31.197 -41.100  1.00  0.530          C  
ATOM  17381  O   PHE A1079      46.446  30.082 -41.421  1.00  0.570          O  
ATOM  17382  CB  PHE A1079      44.637  31.607 -39.133  1.00  0.800          C  
ATOM  17383  CG  PHE A1079      43.914  30.381 -39.512  1.00  0.800          C  
ATOM  17384  CD1 PHE A1079      44.181  29.165 -38.932  1.00  0.800          C  
ATOM  17385  CD2 PHE A1079      42.930  30.454 -40.472  1.00  0.800          C  
ATOM  17386  CE1 PHE A1079      43.478  28.048 -39.322  1.00  0.800          C  
ATOM  17387  CE2 PHE A1079      42.244  29.362 -40.845  1.00  0.800          C  
ATOM  17388  CZ  PHE A1079      42.509  28.153 -40.277  1.00  0.800          C  
ATOM  17389  H   PHE A1079      46.102  33.720 -39.287  1.00  0.660          H  
ATOM  17390  HA  PHE A1079      46.651  30.931 -39.095  1.00  0.700          H  
ATOM  17391 1HB  PHE A1079      44.657  31.654 -38.053  1.00  0.960          H  
ATOM  17392 2HB  PHE A1079      44.075  32.452 -39.502  1.00  0.960          H  
ATOM  17393  HD1 PHE A1079      44.955  29.084 -38.170  1.00  0.960          H  
ATOM  17394  HD2 PHE A1079      42.707  31.413 -40.936  1.00  0.960          H  
ATOM  17395  HE1 PHE A1079      43.696  27.082 -38.867  1.00  0.960          H  
ATOM  17396  HE2 PHE A1079      41.489  29.449 -41.596  1.00  0.960          H  
ATOM  17397  HZ  PHE A1079      41.956  27.277 -40.581  1.00  0.960          H  
ATOM  17398  N   PHE A1080      45.558  32.084 -41.962  1.00  0.480          N  
ATOM  17399  CA  PHE A1080      45.444  31.763 -43.374  1.00  0.460          C  
ATOM  17400  C   PHE A1080      46.814  31.579 -44.036  1.00  0.490          C  
ATOM  17401  O   PHE A1080      46.948  30.781 -44.963  1.00  0.500          O  
ATOM  17402  CB  PHE A1080      44.665  32.857 -44.069  1.00  0.650          C  
ATOM  17403  CG  PHE A1080      43.249  32.851 -43.662  1.00  0.650          C  
ATOM  17404  CD1 PHE A1080      42.815  33.727 -42.689  1.00  0.650          C  
ATOM  17405  CD2 PHE A1080      42.339  31.980 -44.237  1.00  0.650          C  
ATOM  17406  CE1 PHE A1080      41.518  33.739 -42.286  1.00  0.650          C  
ATOM  17407  CE2 PHE A1080      41.038  32.000 -43.848  1.00  0.650          C  
ATOM  17408  CZ  PHE A1080      40.625  32.881 -42.863  1.00  0.650          C  
ATOM  17409  H   PHE A1080      45.225  32.980 -41.586  1.00  0.580          H  
ATOM  17410  HA  PHE A1080      44.892  30.826 -43.466  1.00  0.550          H  
ATOM  17411 1HB  PHE A1080      45.099  33.824 -43.823  1.00  0.780          H  
ATOM  17412 2HB  PHE A1080      44.724  32.726 -45.150  1.00  0.780          H  
ATOM  17413  HD1 PHE A1080      43.518  34.409 -42.239  1.00  0.780          H  
ATOM  17414  HD2 PHE A1080      42.670  31.284 -45.010  1.00  0.780          H  
ATOM  17415  HE1 PHE A1080      41.193  34.435 -41.511  1.00  0.780          H  
ATOM  17416  HE2 PHE A1080      40.329  31.326 -44.307  1.00  0.780          H  
ATOM  17417  HZ  PHE A1080      39.594  32.905 -42.543  1.00  0.780          H  
ATOM  17418  N   ASP A1081      47.831  32.310 -43.563  1.00  0.510          N  
ATOM  17419  CA  ASP A1081      49.180  32.152 -44.104  1.00  0.570          C  
ATOM  17420  C   ASP A1081      49.781  30.793 -43.720  1.00  0.670          C  
ATOM  17421  O   ASP A1081      50.463  30.161 -44.530  1.00  0.750          O  
ATOM  17422  CB  ASP A1081      50.163  33.198 -43.541  1.00  0.770          C  
ATOM  17423  CG  ASP A1081      50.032  34.666 -44.010  1.00  0.770          C  
ATOM  17424  OD1 ASP A1081      49.407  34.955 -45.002  1.00  0.770          O  
ATOM  17425  OD2 ASP A1081      50.602  35.502 -43.312  1.00  0.770          O  
ATOM  17426  H   ASP A1081      47.633  33.023 -42.857  1.00  0.610          H  
ATOM  17427  HA  ASP A1081      49.136  32.228 -45.189  1.00  0.680          H  
ATOM  17428 1HB  ASP A1081      50.079  33.188 -42.460  1.00  0.930          H  
ATOM  17429 2HB  ASP A1081      51.174  32.871 -43.773  1.00  0.930          H  
ATOM  17430  N   THR A1082      49.547  30.343 -42.476  1.00  0.730          N  
ATOM  17431  CA  THR A1082      50.128  29.083 -41.995  1.00  0.820          C  
ATOM  17432  C   THR A1082      49.302  27.818 -42.294  1.00  0.800          C  
ATOM  17433  O   THR A1082      49.871  26.754 -42.545  1.00  0.890          O  
ATOM  17434  CB  THR A1082      50.453  29.171 -40.477  1.00  1.110          C  
ATOM  17435  OG1 THR A1082      51.376  28.136 -40.131  1.00  1.110          O  
ATOM  17436  CG2 THR A1082      49.208  29.004 -39.601  1.00  1.110          C  
ATOM  17437  H   THR A1082      49.022  30.936 -41.828  1.00  0.880          H  
ATOM  17438  HA  THR A1082      51.083  28.958 -42.503  1.00  0.980          H  
ATOM  17439  HB  THR A1082      50.898  30.146 -40.272  1.00  1.330          H  
ATOM  17440  HG1 THR A1082      52.216  28.294 -40.575  1.00  1.330          H  
ATOM  17441 1HG2 THR A1082      49.498  29.090 -38.556  1.00  1.330          H  
ATOM  17442 2HG2 THR A1082      48.501  29.771 -39.838  1.00  1.330          H  
ATOM  17443 3HG2 THR A1082      48.758  28.033 -39.754  1.00  1.330          H  
ATOM  17444  N   THR A1083      47.972  27.899 -42.256  1.00  0.740          N  
ATOM  17445  CA  THR A1083      47.139  26.722 -42.460  1.00  0.720          C  
ATOM  17446  C   THR A1083      46.699  26.652 -43.924  1.00  0.700          C  
ATOM  17447  O   THR A1083      46.002  27.549 -44.383  1.00  0.730          O  
ATOM  17448  CB  THR A1083      45.901  26.755 -41.551  1.00  1.020          C  
ATOM  17449  OG1 THR A1083      46.329  26.764 -40.187  1.00  1.020          O  
ATOM  17450  CG2 THR A1083      45.034  25.531 -41.798  1.00  1.020          C  
ATOM  17451  H   THR A1083      47.519  28.787 -42.050  1.00  0.890          H  
ATOM  17452  HA  THR A1083      47.711  25.855 -42.168  1.00  0.860          H  
ATOM  17453  HB  THR A1083      45.326  27.662 -41.752  1.00  1.220          H  
ATOM  17454  HG1 THR A1083      46.656  27.652 -39.984  1.00  1.220          H  
ATOM  17455 1HG2 THR A1083      44.169  25.569 -41.144  1.00  1.220          H  
ATOM  17456 2HG2 THR A1083      44.697  25.512 -42.834  1.00  1.220          H  
ATOM  17457 3HG2 THR A1083      45.606  24.631 -41.590  1.00  1.220          H  
ATOM  17458  N   PRO A1084      47.014  25.575 -44.676  1.00  0.700          N  
ATOM  17459  CA  PRO A1084      46.694  25.440 -46.079  1.00  0.680          C  
ATOM  17460  C   PRO A1084      45.229  25.657 -46.338  1.00  0.590          C  
ATOM  17461  O   PRO A1084      44.375  25.019 -45.704  1.00  0.510          O  
ATOM  17462  CB  PRO A1084      47.050  23.977 -46.357  1.00  1.020          C  
ATOM  17463  CG  PRO A1084      48.124  23.669 -45.377  1.00  1.020          C  
ATOM  17464  CD  PRO A1084      47.747  24.431 -44.130  1.00  1.020          C  
ATOM  17465  HA  PRO A1084      47.313  26.133 -46.669  1.00  0.820          H  
ATOM  17466 1HB  PRO A1084      46.168  23.343 -46.234  1.00  1.220          H  
ATOM  17467 2HB  PRO A1084      47.381  23.867 -47.405  1.00  1.220          H  
ATOM  17468 1HG  PRO A1084      48.196  22.575 -45.201  1.00  1.220          H  
ATOM  17469 2HG  PRO A1084      49.076  23.987 -45.781  1.00  1.220          H  
ATOM  17470 1HD  PRO A1084      47.108  23.833 -43.480  1.00  1.220          H  
ATOM  17471 2HD  PRO A1084      48.688  24.741 -43.663  1.00  1.220          H  
ATOM  17472  N   LEU A1085      44.948  26.437 -47.375  1.00  0.610          N  
ATOM  17473  CA  LEU A1085      43.582  26.720 -47.761  1.00  0.550          C  
ATOM  17474  C   LEU A1085      42.886  25.437 -48.116  1.00  0.500          C  
ATOM  17475  O   LEU A1085      41.713  25.256 -47.801  1.00  0.480          O  
ATOM  17476  CB  LEU A1085      43.514  27.669 -48.953  1.00  0.790          C  
ATOM  17477  CG  LEU A1085      44.005  29.124 -48.736  1.00  0.790          C  
ATOM  17478  CD1 LEU A1085      43.943  29.815 -50.065  1.00  0.790          C  
ATOM  17479  CD2 LEU A1085      43.152  29.855 -47.693  1.00  0.790          C  
ATOM  17480  H   LEU A1085      45.706  26.883 -47.877  1.00  0.730          H  
ATOM  17481  HA  LEU A1085      43.059  27.151 -46.921  1.00  0.660          H  
ATOM  17482 1HB  LEU A1085      44.107  27.234 -49.766  1.00  0.950          H  
ATOM  17483 2HB  LEU A1085      42.477  27.717 -49.287  1.00  0.950          H  
ATOM  17484  HG  LEU A1085      45.043  29.120 -48.403  1.00  0.950          H  
ATOM  17485 1HD1 LEU A1085      44.295  30.840 -49.956  1.00  0.950          H  
ATOM  17486 2HD1 LEU A1085      44.568  29.289 -50.789  1.00  0.950          H  
ATOM  17487 3HD1 LEU A1085      42.912  29.812 -50.405  1.00  0.950          H  
ATOM  17488 1HD2 LEU A1085      43.509  30.882 -47.584  1.00  0.950          H  
ATOM  17489 2HD2 LEU A1085      42.150  29.864 -48.022  1.00  0.950          H  
ATOM  17490 3HD2 LEU A1085      43.215  29.360 -46.733  1.00  0.950          H  
ATOM  17491  N   GLY A1086      43.614  24.517 -48.749  1.00  0.520          N  
ATOM  17492  CA  GLY A1086      43.030  23.257 -49.150  1.00  0.480          C  
ATOM  17493  C   GLY A1086      42.424  22.477 -47.988  1.00  0.450          C  
ATOM  17494  O   GLY A1086      41.384  21.847 -48.166  1.00  0.490          O  
ATOM  17495  H   GLY A1086      44.589  24.720 -49.011  1.00  0.620          H  
ATOM  17496 1HA  GLY A1086      42.264  23.443 -49.903  1.00  0.580          H  
ATOM  17497 2HA  GLY A1086      43.801  22.654 -49.633  1.00  0.580          H  
ATOM  17498  N   LEU A1087      43.007  22.548 -46.784  1.00  0.500          N  
ATOM  17499  CA  LEU A1087      42.444  21.788 -45.682  1.00  0.600          C  
ATOM  17500  C   LEU A1087      41.243  22.533 -45.136  1.00  0.450          C  
ATOM  17501  O   LEU A1087      40.245  21.927 -44.737  1.00  0.630          O  
ATOM  17502  CB  LEU A1087      43.490  21.565 -44.571  1.00  0.800          C  
ATOM  17503  CG  LEU A1087      44.758  20.677 -44.929  1.00  0.800          C  
ATOM  17504  CD1 LEU A1087      45.721  20.668 -43.722  1.00  0.800          C  
ATOM  17505  CD2 LEU A1087      44.345  19.238 -45.298  1.00  0.800          C  
ATOM  17506  H   LEU A1087      43.818  23.145 -46.621  1.00  0.600          H  
ATOM  17507  HA  LEU A1087      42.098  20.829 -46.053  1.00  0.720          H  
ATOM  17508 1HB  LEU A1087      43.862  22.548 -44.266  1.00  0.960          H  
ATOM  17509 2HB  LEU A1087      42.993  21.110 -43.718  1.00  0.960          H  
ATOM  17510  HG  LEU A1087      45.280  21.122 -45.771  1.00  0.960          H  
ATOM  17511 1HD1 LEU A1087      46.607  20.081 -43.968  1.00  0.960          H  
ATOM  17512 2HD1 LEU A1087      46.023  21.682 -43.484  1.00  0.960          H  
ATOM  17513 3HD1 LEU A1087      45.229  20.226 -42.856  1.00  0.960          H  
ATOM  17514 1HD2 LEU A1087      45.238  18.659 -45.535  1.00  0.960          H  
ATOM  17515 2HD2 LEU A1087      43.829  18.778 -44.457  1.00  0.960          H  
ATOM  17516 3HD2 LEU A1087      43.690  19.240 -46.164  1.00  0.960          H  
ATOM  17517  N   ILE A1088      41.307  23.858 -45.164  1.00  0.430          N  
ATOM  17518  CA  ILE A1088      40.212  24.645 -44.628  1.00  0.360          C  
ATOM  17519  C   ILE A1088      38.969  24.422 -45.500  1.00  0.330          C  
ATOM  17520  O   ILE A1088      37.863  24.206 -44.979  1.00  0.310          O  
ATOM  17521  CB  ILE A1088      40.569  26.138 -44.622  1.00  0.530          C  
ATOM  17522  CG1 ILE A1088      41.751  26.414 -43.675  1.00  0.530          C  
ATOM  17523  CG2 ILE A1088      39.358  26.875 -44.077  1.00  0.530          C  
ATOM  17524  CD1 ILE A1088      42.402  27.796 -43.865  1.00  0.530          C  
ATOM  17525  H   ILE A1088      42.174  24.304 -45.494  1.00  0.520          H  
ATOM  17526  HA  ILE A1088      39.990  24.313 -43.621  1.00  0.430          H  
ATOM  17527  HB  ILE A1088      40.824  26.488 -45.624  1.00  0.640          H  
ATOM  17528 1HG1 ILE A1088      41.404  26.334 -42.657  1.00  0.640          H  
ATOM  17529 2HG1 ILE A1088      42.516  25.659 -43.841  1.00  0.640          H  
ATOM  17530 1HG2 ILE A1088      39.578  27.903 -44.029  1.00  0.640          H  
ATOM  17531 2HG2 ILE A1088      38.489  26.726 -44.715  1.00  0.640          H  
ATOM  17532 3HG2 ILE A1088      39.129  26.511 -43.074  1.00  0.640          H  
ATOM  17533 1HD1 ILE A1088      43.236  27.904 -43.171  1.00  0.640          H  
ATOM  17534 2HD1 ILE A1088      42.784  27.879 -44.863  1.00  0.640          H  
ATOM  17535 3HD1 ILE A1088      41.697  28.588 -43.695  1.00  0.640          H  
ATOM  17536  N   LEU A1089      39.164  24.535 -46.817  1.00  0.340          N  
ATOM  17537  CA  LEU A1089      38.121  24.358 -47.805  1.00  0.330          C  
ATOM  17538  C   LEU A1089      37.642  22.913 -47.894  1.00  0.340          C  
ATOM  17539  O   LEU A1089      36.446  22.686 -48.081  1.00  0.340          O  
ATOM  17540  CB  LEU A1089      38.609  24.899 -49.156  1.00  0.470          C  
ATOM  17541  CG  LEU A1089      38.783  26.477 -49.224  1.00  0.470          C  
ATOM  17542  CD1 LEU A1089      39.491  26.873 -50.526  1.00  0.470          C  
ATOM  17543  CD2 LEU A1089      37.383  27.168 -49.138  1.00  0.470          C  
ATOM  17544  H   LEU A1089      40.107  24.749 -47.143  1.00  0.410          H  
ATOM  17545  HA  LEU A1089      37.271  24.945 -47.488  1.00  0.400          H  
ATOM  17546 1HB  LEU A1089      39.578  24.446 -49.374  1.00  0.560          H  
ATOM  17547 2HB  LEU A1089      37.905  24.598 -49.934  1.00  0.560          H  
ATOM  17548  HG  LEU A1089      39.409  26.810 -48.394  1.00  0.560          H  
ATOM  17549 1HD1 LEU A1089      39.616  27.961 -50.558  1.00  0.560          H  
ATOM  17550 2HD1 LEU A1089      40.472  26.396 -50.565  1.00  0.560          H  
ATOM  17551 3HD1 LEU A1089      38.898  26.553 -51.378  1.00  0.560          H  
ATOM  17552 1HD2 LEU A1089      37.502  28.238 -49.194  1.00  0.560          H  
ATOM  17553 2HD2 LEU A1089      36.761  26.844 -49.955  1.00  0.560          H  
ATOM  17554 3HD2 LEU A1089      36.886  26.930 -48.211  1.00  0.560          H  
ATOM  17555  N   ASN A1090      38.532  21.915 -47.756  1.00  0.360          N  
ATOM  17556  CA  ASN A1090      38.056  20.541 -47.800  1.00  0.400          C  
ATOM  17557  C   ASN A1090      37.164  20.268 -46.602  1.00  0.400          C  
ATOM  17558  O   ASN A1090      36.130  19.615 -46.745  1.00  0.460          O  
ATOM  17559  CB  ASN A1090      39.195  19.538 -47.836  1.00  0.540          C  
ATOM  17560  CG  ASN A1090      39.897  19.454 -49.173  1.00  0.540          C  
ATOM  17561  OD1 ASN A1090      39.375  19.877 -50.214  1.00  0.540          O  
ATOM  17562  ND2 ASN A1090      41.082  18.892 -49.162  1.00  0.540          N  
ATOM  17563  H   ASN A1090      39.536  22.088 -47.665  1.00  0.430          H  
ATOM  17564  HA  ASN A1090      37.452  20.410 -48.696  1.00  0.480          H  
ATOM  17565 1HB  ASN A1090      39.930  19.812 -47.076  1.00  0.650          H  
ATOM  17566 2HB  ASN A1090      38.814  18.552 -47.578  1.00  0.650          H  
ATOM  17567 1HD2 ASN A1090      41.598  18.803 -50.011  1.00  0.650          H  
ATOM  17568 2HD2 ASN A1090      41.468  18.563 -48.302  1.00  0.650          H  
ATOM  17569  N   ARG A1091      37.525  20.785 -45.411  1.00  0.370          N  
ATOM  17570  CA  ARG A1091      36.653  20.578 -44.261  1.00  0.380          C  
ATOM  17571  C   ARG A1091      35.320  21.250 -44.509  1.00  0.370          C  
ATOM  17572  O   ARG A1091      34.263  20.643 -44.391  1.00  0.450          O  
ATOM  17573  CB  ARG A1091      37.238  21.155 -42.979  1.00  0.530          C  
ATOM  17574  CG  ARG A1091      38.388  20.398 -42.345  1.00  0.530          C  
ATOM  17575  CD  ARG A1091      38.644  20.915 -40.966  1.00  0.530          C  
ATOM  17576  NE  ARG A1091      39.145  22.292 -40.978  1.00  0.530          N  
ATOM  17577  CZ  ARG A1091      40.453  22.657 -41.010  1.00  0.530          C  
ATOM  17578  NH1 ARG A1091      41.408  21.744 -41.014  1.00  0.530          N  
ATOM  17579  NH2 ARG A1091      40.770  23.938 -41.028  1.00  0.530          N  
ATOM  17580  H   ARG A1091      38.411  21.291 -45.299  1.00  0.440          H  
ATOM  17581  HA  ARG A1091      36.492  19.509 -44.125  1.00  0.460          H  
ATOM  17582 1HB  ARG A1091      37.599  22.163 -43.185  1.00  0.630          H  
ATOM  17583 2HB  ARG A1091      36.447  21.235 -42.234  1.00  0.630          H  
ATOM  17584 1HG  ARG A1091      38.122  19.344 -42.271  1.00  0.630          H  
ATOM  17585 2HG  ARG A1091      39.286  20.509 -42.939  1.00  0.630          H  
ATOM  17586 1HD  ARG A1091      37.707  20.903 -40.400  1.00  0.630          H  
ATOM  17587 2HD  ARG A1091      39.361  20.280 -40.459  1.00  0.630          H  
ATOM  17588  HE  ARG A1091      38.450  23.027 -41.029  1.00  0.630          H  
ATOM  17589 1HH1 ARG A1091      41.173  20.765 -40.996  1.00  0.630          H  
ATOM  17590 2HH1 ARG A1091      42.379  22.019 -41.032  1.00  0.630          H  
ATOM  17591 1HH2 ARG A1091      40.034  24.634 -41.009  1.00  0.630          H  
ATOM  17592 2HH2 ARG A1091      41.739  24.220 -41.049  1.00  0.630          H  
ATOM  17593  N   PHE A1092      35.347  22.484 -44.993  1.00  0.330          N  
ATOM  17594  CA  PHE A1092      34.103  23.165 -45.264  1.00  0.340          C  
ATOM  17595  C   PHE A1092      33.226  22.363 -46.212  1.00  0.370          C  
ATOM  17596  O   PHE A1092      32.056  22.100 -45.925  1.00  0.480          O  
ATOM  17597  CB  PHE A1092      34.388  24.526 -45.875  1.00  0.470          C  
ATOM  17598  CG  PHE A1092      33.198  25.270 -46.294  1.00  0.470          C  
ATOM  17599  CD1 PHE A1092      32.415  25.851 -45.351  1.00  0.470          C  
ATOM  17600  CD2 PHE A1092      32.872  25.427 -47.635  1.00  0.470          C  
ATOM  17601  CE1 PHE A1092      31.323  26.594 -45.684  1.00  0.470          C  
ATOM  17602  CE2 PHE A1092      31.770  26.176 -47.983  1.00  0.470          C  
ATOM  17603  CZ  PHE A1092      31.001  26.766 -46.999  1.00  0.470          C  
ATOM  17604  H   PHE A1092      36.238  22.979 -45.111  1.00  0.400          H  
ATOM  17605  HA  PHE A1092      33.569  23.294 -44.324  1.00  0.410          H  
ATOM  17606 1HB  PHE A1092      34.944  25.134 -45.161  1.00  0.570          H  
ATOM  17607 2HB  PHE A1092      35.023  24.398 -46.742  1.00  0.570          H  
ATOM  17608  HD1 PHE A1092      32.680  25.711 -44.324  1.00  0.570          H  
ATOM  17609  HD2 PHE A1092      33.496  24.970 -48.409  1.00  0.570          H  
ATOM  17610  HE1 PHE A1092      30.716  27.054 -44.901  1.00  0.570          H  
ATOM  17611  HE2 PHE A1092      31.509  26.323 -49.026  1.00  0.570          H  
ATOM  17612  HZ  PHE A1092      30.142  27.371 -47.270  1.00  0.570          H  
ATOM  17613  N   SER A1093      33.789  21.949 -47.341  1.00  0.350          N  
ATOM  17614  CA  SER A1093      33.023  21.240 -48.341  1.00  0.380          C  
ATOM  17615  C   SER A1093      32.629  19.827 -47.944  1.00  0.380          C  
ATOM  17616  O   SER A1093      31.439  19.500 -47.867  1.00  0.500          O  
ATOM  17617  CB  SER A1093      33.859  21.160 -49.604  1.00  0.520          C  
ATOM  17618  OG  SER A1093      33.189  20.478 -50.632  1.00  0.520          O  
ATOM  17619  H   SER A1093      34.772  22.161 -47.526  1.00  0.420          H  
ATOM  17620  HA  SER A1093      32.116  21.803 -48.522  1.00  0.460          H  
ATOM  17621 1HB  SER A1093      34.134  22.156 -49.923  1.00  0.620          H  
ATOM  17622 2HB  SER A1093      34.792  20.644 -49.376  1.00  0.620          H  
ATOM  17623  HG  SER A1093      33.758  20.557 -51.404  1.00  0.620          H  
ATOM  17624  N   ALA A1094      33.616  18.973 -47.693  1.00  0.330          N  
ATOM  17625  CA  ALA A1094      33.345  17.580 -47.406  1.00  0.320          C  
ATOM  17626  C   ALA A1094      32.633  17.367 -46.094  1.00  0.270          C  
ATOM  17627  O   ALA A1094      31.676  16.588 -46.028  1.00  0.270          O  
ATOM  17628  CB  ALA A1094      34.640  16.792 -47.375  1.00  0.450          C  
ATOM  17629  H   ALA A1094      34.580  19.299 -47.693  1.00  0.400          H  
ATOM  17630  HA  ALA A1094      32.709  17.198 -48.203  1.00  0.380          H  
ATOM  17631 1HB  ALA A1094      34.419  15.741 -47.195  1.00  0.540          H  
ATOM  17632 2HB  ALA A1094      35.155  16.901 -48.327  1.00  0.540          H  
ATOM  17633 3HB  ALA A1094      35.273  17.173 -46.572  1.00  0.540          H  
ATOM  17634  N   ASP A1095      33.044  18.069 -45.038  1.00  0.260          N  
ATOM  17635  CA  ASP A1095      32.448  17.759 -43.766  1.00  0.230          C  
ATOM  17636  C   ASP A1095      31.062  18.312 -43.690  1.00  0.220          C  
ATOM  17637  O   ASP A1095      30.199  17.671 -43.087  1.00  0.240          O  
ATOM  17638  CB  ASP A1095      33.273  18.265 -42.591  1.00  0.330          C  
ATOM  17639  CG  ASP A1095      34.630  17.551 -42.413  1.00  0.330          C  
ATOM  17640  OD1 ASP A1095      34.877  16.477 -42.949  1.00  0.330          O  
ATOM  17641  OD2 ASP A1095      35.450  18.073 -41.700  1.00  0.330          O  
ATOM  17642  H   ASP A1095      33.778  18.778 -45.083  1.00  0.310          H  
ATOM  17643  HA  ASP A1095      32.381  16.677 -43.676  1.00  0.280          H  
ATOM  17644 1HB  ASP A1095      33.430  19.322 -42.673  1.00  0.400          H  
ATOM  17645 2HB  ASP A1095      32.699  18.114 -41.676  1.00  0.400          H  
ATOM  17646  N   THR A1096      30.785  19.482 -44.290  1.00  0.220          N  
ATOM  17647  CA  THR A1096      29.416  19.912 -44.143  1.00  0.270          C  
ATOM  17648  C   THR A1096      28.515  19.047 -45.023  1.00  0.240          C  
ATOM  17649  O   THR A1096      27.392  18.751 -44.624  1.00  0.270          O  
ATOM  17650  CB  THR A1096      29.194  21.407 -44.421  1.00  0.360          C  
ATOM  17651  OG1 THR A1096      29.556  21.738 -45.761  1.00  0.360          O  
ATOM  17652  CG2 THR A1096      29.982  22.300 -43.433  1.00  0.360          C  
ATOM  17653  H   THR A1096      31.458  20.061 -44.803  1.00  0.260          H  
ATOM  17654  HA  THR A1096      29.121  19.755 -43.109  1.00  0.320          H  
ATOM  17655  HB  THR A1096      28.150  21.594 -44.295  1.00  0.430          H  
ATOM  17656  HG1 THR A1096      30.518  21.653 -45.857  1.00  0.430          H  
ATOM  17657 1HG2 THR A1096      29.771  23.351 -43.644  1.00  0.430          H  
ATOM  17658 2HG2 THR A1096      29.680  22.066 -42.413  1.00  0.430          H  
ATOM  17659 3HG2 THR A1096      31.051  22.116 -43.546  1.00  0.430          H  
ATOM  17660  N   ASN A1097      29.016  18.514 -46.159  1.00  0.260          N  
ATOM  17661  CA  ASN A1097      28.161  17.648 -46.972  1.00  0.260          C  
ATOM  17662  C   ASN A1097      27.771  16.397 -46.172  1.00  0.240          C  
ATOM  17663  O   ASN A1097      26.611  15.964 -46.209  1.00  0.240          O  
ATOM  17664  CB  ASN A1097      28.864  17.253 -48.260  1.00  0.360          C  
ATOM  17665  CG  ASN A1097      28.973  18.390 -49.256  1.00  0.360          C  
ATOM  17666  OD1 ASN A1097      28.232  19.378 -49.193  1.00  0.360          O  
ATOM  17667  ND2 ASN A1097      29.894  18.261 -50.171  1.00  0.360          N  
ATOM  17668  H   ASN A1097      29.944  18.782 -46.507  1.00  0.310          H  
ATOM  17669  HA  ASN A1097      27.244  18.188 -47.212  1.00  0.310          H  
ATOM  17670 1HB  ASN A1097      29.872  16.907 -48.022  1.00  0.440          H  
ATOM  17671 2HB  ASN A1097      28.334  16.423 -48.725  1.00  0.440          H  
ATOM  17672 1HD2 ASN A1097      30.027  18.985 -50.846  1.00  0.440          H  
ATOM  17673 2HD2 ASN A1097      30.477  17.450 -50.173  1.00  0.440          H  
ATOM  17674  N   ILE A1098      28.730  15.852 -45.405  1.00  0.220          N  
ATOM  17675  CA  ILE A1098      28.479  14.684 -44.562  1.00  0.210          C  
ATOM  17676  C   ILE A1098      27.466  15.009 -43.480  1.00  0.210          C  
ATOM  17677  O   ILE A1098      26.484  14.280 -43.272  1.00  0.210          O  
ATOM  17678  CB  ILE A1098      29.782  14.167 -43.899  1.00  0.300          C  
ATOM  17679  CG1 ILE A1098      30.717  13.579 -44.986  1.00  0.300          C  
ATOM  17680  CG2 ILE A1098      29.451  13.118 -42.778  1.00  0.300          C  
ATOM  17681  CD1 ILE A1098      32.153  13.331 -44.521  1.00  0.300          C  
ATOM  17682  H   ILE A1098      29.681  16.239 -45.466  1.00  0.260          H  
ATOM  17683  HA  ILE A1098      28.077  13.895 -45.179  1.00  0.250          H  
ATOM  17684  HB  ILE A1098      30.310  15.011 -43.450  1.00  0.360          H  
ATOM  17685 1HG1 ILE A1098      30.297  12.634 -45.331  1.00  0.360          H  
ATOM  17686 2HG1 ILE A1098      30.748  14.265 -45.828  1.00  0.360          H  
ATOM  17687 1HG2 ILE A1098      30.365  12.776 -42.307  1.00  0.360          H  
ATOM  17688 2HG2 ILE A1098      28.828  13.567 -42.014  1.00  0.360          H  
ATOM  17689 3HG2 ILE A1098      28.931  12.273 -43.214  1.00  0.360          H  
ATOM  17690 1HD1 ILE A1098      32.733  12.927 -45.349  1.00  0.360          H  
ATOM  17691 2HD1 ILE A1098      32.598  14.277 -44.201  1.00  0.360          H  
ATOM  17692 3HD1 ILE A1098      32.175  12.627 -43.696  1.00  0.360          H  
ATOM  17693  N   ILE A1099      27.672  16.129 -42.811  1.00  0.220          N  
ATOM  17694  CA  ILE A1099      26.795  16.535 -41.737  1.00  0.240          C  
ATOM  17695  C   ILE A1099      25.365  16.783 -42.237  1.00  0.240          C  
ATOM  17696  O   ILE A1099      24.414  16.355 -41.581  1.00  0.260          O  
ATOM  17697  CB  ILE A1099      27.413  17.749 -41.011  1.00  0.330          C  
ATOM  17698  CG1 ILE A1099      28.739  17.241 -40.292  1.00  0.330          C  
ATOM  17699  CG2 ILE A1099      26.398  18.353 -39.976  1.00  0.330          C  
ATOM  17700  CD1 ILE A1099      29.682  18.308 -39.807  1.00  0.330          C  
ATOM  17701  H   ILE A1099      28.495  16.702 -43.029  1.00  0.260          H  
ATOM  17702  HA  ILE A1099      26.740  15.725 -41.032  1.00  0.290          H  
ATOM  17703  HB  ILE A1099      27.688  18.503 -41.740  1.00  0.390          H  
ATOM  17704 1HG1 ILE A1099      28.456  16.649 -39.439  1.00  0.390          H  
ATOM  17705 2HG1 ILE A1099      29.288  16.602 -40.983  1.00  0.390          H  
ATOM  17706 1HG2 ILE A1099      26.847  19.198 -39.469  1.00  0.390          H  
ATOM  17707 2HG2 ILE A1099      25.496  18.691 -40.490  1.00  0.390          H  
ATOM  17708 3HG2 ILE A1099      26.128  17.589 -39.243  1.00  0.390          H  
ATOM  17709 1HD1 ILE A1099      30.544  17.839 -39.340  1.00  0.390          H  
ATOM  17710 2HD1 ILE A1099      30.014  18.910 -40.652  1.00  0.390          H  
ATOM  17711 3HD1 ILE A1099      29.187  18.929 -39.097  1.00  0.390          H  
ATOM  17712  N   ASP A1100      25.199  17.474 -43.375  1.00  0.240          N  
ATOM  17713  CA  ASP A1100      23.869  17.750 -43.922  1.00  0.250          C  
ATOM  17714  C   ASP A1100      23.131  16.528 -44.487  1.00  0.240          C  
ATOM  17715  O   ASP A1100      21.920  16.388 -44.291  1.00  0.250          O  
ATOM  17716  CB  ASP A1100      23.940  18.679 -45.157  1.00  0.350          C  
ATOM  17717  CG  ASP A1100      24.280  20.173 -45.013  1.00  0.350          C  
ATOM  17718  OD1 ASP A1100      24.305  20.733 -43.960  1.00  0.350          O  
ATOM  17719  OD2 ASP A1100      24.459  20.765 -46.047  1.00  0.350          O  
ATOM  17720  H   ASP A1100      26.018  17.841 -43.859  1.00  0.290          H  
ATOM  17721  HA  ASP A1100      23.261  18.197 -43.138  1.00  0.300          H  
ATOM  17722 1HB  ASP A1100      24.696  18.262 -45.828  1.00  0.420          H  
ATOM  17723 2HB  ASP A1100      23.000  18.607 -45.685  1.00  0.420          H  
ATOM  17724  N   GLN A1101      23.837  15.656 -45.224  1.00  0.230          N  
ATOM  17725  CA  GLN A1101      23.163  14.561 -45.916  1.00  0.230          C  
ATOM  17726  C   GLN A1101      23.439  13.115 -45.480  1.00  0.220          C  
ATOM  17727  O   GLN A1101      22.666  12.231 -45.851  1.00  0.220          O  
ATOM  17728  CB  GLN A1101      23.424  14.697 -47.419  1.00  0.320          C  
ATOM  17729  CG  GLN A1101      22.804  15.972 -48.043  1.00  0.320          C  
ATOM  17730  CD  GLN A1101      23.071  16.101 -49.540  1.00  0.320          C  
ATOM  17731  OE1 GLN A1101      22.915  15.130 -50.300  1.00  0.320          O  
ATOM  17732  NE2 GLN A1101      23.484  17.296 -49.967  1.00  0.320          N  
ATOM  17733  H   GLN A1101      24.844  15.790 -45.369  1.00  0.280          H  
ATOM  17734  HA  GLN A1101      22.095  14.715 -45.776  1.00  0.280          H  
ATOM  17735 1HB  GLN A1101      24.505  14.722 -47.593  1.00  0.390          H  
ATOM  17736 2HB  GLN A1101      23.028  13.828 -47.937  1.00  0.390          H  
ATOM  17737 1HG  GLN A1101      21.725  15.948 -47.886  1.00  0.390          H  
ATOM  17738 2HG  GLN A1101      23.228  16.842 -47.552  1.00  0.390          H  
ATOM  17739 1HE2 GLN A1101      23.699  17.459 -50.931  1.00  0.390          H  
ATOM  17740 2HE2 GLN A1101      23.603  18.051 -49.319  1.00  0.390          H  
ATOM  17741  N   HIS A1102      24.532  12.828 -44.766  1.00  0.200          N  
ATOM  17742  CA  HIS A1102      24.829  11.444 -44.419  1.00  0.200          C  
ATOM  17743  C   HIS A1102      24.584  11.153 -42.938  1.00  0.200          C  
ATOM  17744  O   HIS A1102      24.079  10.070 -42.592  1.00  0.210          O  
ATOM  17745  CB  HIS A1102      26.267  11.093 -44.817  1.00  0.280          C  
ATOM  17746  CG  HIS A1102      26.503  11.051 -46.323  1.00  0.280          C  
ATOM  17747  ND1 HIS A1102      26.160   9.951 -47.092  1.00  0.280          N  
ATOM  17748  CD2 HIS A1102      27.018  11.963 -47.193  1.00  0.280          C  
ATOM  17749  CE1 HIS A1102      26.468  10.185 -48.357  1.00  0.280          C  
ATOM  17750  NE2 HIS A1102      26.985  11.397 -48.442  1.00  0.280          N  
ATOM  17751  H   HIS A1102      25.170  13.545 -44.429  1.00  0.240          H  
ATOM  17752  HA  HIS A1102      24.173  10.783 -44.983  1.00  0.240          H  
ATOM  17753 1HB  HIS A1102      26.940  11.824 -44.387  1.00  0.340          H  
ATOM  17754 2HB  HIS A1102      26.531  10.125 -44.404  1.00  0.340          H  
ATOM  17755  HD1 HIS A1102      25.852   9.063 -46.748  1.00  0.340          H  
ATOM  17756  HD2 HIS A1102      27.409  12.968 -47.080  1.00  0.340          H  
ATOM  17757  HE1 HIS A1102      26.278   9.431 -49.124  1.00  0.340          H  
ATOM  17758  N   ILE A1103      24.859  12.121 -42.054  1.00  0.190          N  
ATOM  17759  CA  ILE A1103      24.654  11.793 -40.649  1.00  0.190          C  
ATOM  17760  C   ILE A1103      23.216  11.518 -40.259  1.00  0.200          C  
ATOM  17761  O   ILE A1103      22.994  10.510 -39.608  1.00  0.200          O  
ATOM  17762  CB  ILE A1103      25.287  12.784 -39.620  1.00  0.270          C  
ATOM  17763  CG1 ILE A1103      26.784  12.646 -39.702  1.00  0.270          C  
ATOM  17764  CG2 ILE A1103      24.733  12.518 -38.158  1.00  0.270          C  
ATOM  17765  CD1 ILE A1103      27.613  13.680 -38.953  1.00  0.270          C  
ATOM  17766  H   ILE A1103      25.277  13.002 -42.370  1.00  0.230          H  
ATOM  17767  HA  ILE A1103      25.194  10.864 -40.475  1.00  0.230          H  
ATOM  17768  HB  ILE A1103      25.067  13.806 -39.904  1.00  0.320          H  
ATOM  17769 1HG1 ILE A1103      27.037  11.668 -39.315  1.00  0.320          H  
ATOM  17770 2HG1 ILE A1103      27.055  12.685 -40.751  1.00  0.320          H  
ATOM  17771 1HG2 ILE A1103      25.185  13.210 -37.455  1.00  0.320          H  
ATOM  17772 2HG2 ILE A1103      23.653  12.655 -38.117  1.00  0.320          H  
ATOM  17773 3HG2 ILE A1103      24.973  11.497 -37.860  1.00  0.320          H  
ATOM  17774 1HD1 ILE A1103      28.674  13.472 -39.100  1.00  0.320          H  
ATOM  17775 2HD1 ILE A1103      27.395  14.650 -39.310  1.00  0.320          H  
ATOM  17776 3HD1 ILE A1103      27.394  13.639 -37.892  1.00  0.320          H  
ATOM  17777  N   PRO A1104      22.197  12.329 -40.583  1.00  0.210          N  
ATOM  17778  CA  PRO A1104      20.842  12.054 -40.135  1.00  0.240          C  
ATOM  17779  C   PRO A1104      20.413  10.599 -40.491  1.00  0.220          C  
ATOM  17780  O   PRO A1104      19.997   9.887 -39.574  1.00  0.220          O  
ATOM  17781  CB  PRO A1104      20.036  13.215 -40.755  1.00  0.360          C  
ATOM  17782  CG  PRO A1104      21.078  14.339 -40.872  1.00  0.360          C  
ATOM  17783  CD  PRO A1104      22.361  13.617 -41.304  1.00  0.360          C  
ATOM  17784  HA  PRO A1104      20.825  12.168 -39.039  1.00  0.290          H  
ATOM  17785 1HB  PRO A1104      19.467  12.985 -41.628  1.00  0.430          H  
ATOM  17786 2HB  PRO A1104      19.261  13.510 -40.026  1.00  0.430          H  
ATOM  17787 1HG  PRO A1104      20.754  15.107 -41.603  1.00  0.430          H  
ATOM  17788 2HG  PRO A1104      21.208  14.845 -39.912  1.00  0.430          H  
ATOM  17789 1HD  PRO A1104      22.384  13.477 -42.395  1.00  0.430          H  
ATOM  17790 2HD  PRO A1104      23.213  14.187 -40.960  1.00  0.430          H  
ATOM  17791  N   PRO A1105      20.443  10.119 -41.781  1.00  0.210          N  
ATOM  17792  CA  PRO A1105      20.156   8.736 -42.163  1.00  0.200          C  
ATOM  17793  C   PRO A1105      20.928   7.688 -41.367  1.00  0.210          C  
ATOM  17794  O   PRO A1105      20.390   6.615 -41.056  1.00  0.240          O  
ATOM  17795  CB  PRO A1105      20.599   8.694 -43.632  1.00  0.300          C  
ATOM  17796  CG  PRO A1105      20.386  10.077 -44.130  1.00  0.300          C  
ATOM  17797  CD  PRO A1105      20.797  10.963 -42.983  1.00  0.300          C  
ATOM  17798  HA  PRO A1105      19.073   8.564 -42.075  1.00  0.240          H  
ATOM  17799 1HB  PRO A1105      21.657   8.389 -43.694  1.00  0.360          H  
ATOM  17800 2HB  PRO A1105      20.016   7.945 -44.179  1.00  0.360          H  
ATOM  17801 1HG  PRO A1105      20.998  10.261 -45.032  1.00  0.360          H  
ATOM  17802 2HG  PRO A1105      19.335  10.223 -44.421  1.00  0.360          H  
ATOM  17803 1HD  PRO A1105      21.852  11.157 -43.042  1.00  0.360          H  
ATOM  17804 2HD  PRO A1105      20.224  11.841 -43.108  1.00  0.360          H  
ATOM  17805  N   THR A1106      22.202   7.992 -41.061  1.00  0.210          N  
ATOM  17806  CA  THR A1106      23.069   7.075 -40.341  1.00  0.230          C  
ATOM  17807  C   THR A1106      22.638   6.987 -38.892  1.00  0.240          C  
ATOM  17808  O   THR A1106      22.566   5.895 -38.328  1.00  0.250          O  
ATOM  17809  CB  THR A1106      24.540   7.502 -40.440  1.00  0.310          C  
ATOM  17810  OG1 THR A1106      24.920   7.555 -41.837  1.00  0.310          O  
ATOM  17811  CG2 THR A1106      25.439   6.456 -39.707  1.00  0.310          C  
ATOM  17812  H   THR A1106      22.629   8.874 -41.368  1.00  0.250          H  
ATOM  17813  HA  THR A1106      22.975   6.087 -40.789  1.00  0.280          H  
ATOM  17814  HB  THR A1106      24.674   8.484 -39.990  1.00  0.380          H  
ATOM  17815  HG1 THR A1106      24.454   8.322 -42.255  1.00  0.380          H  
ATOM  17816 1HG2 THR A1106      26.479   6.751 -39.787  1.00  0.380          H  
ATOM  17817 2HG2 THR A1106      25.163   6.402 -38.659  1.00  0.380          H  
ATOM  17818 3HG2 THR A1106      25.306   5.477 -40.163  1.00  0.380          H  
ATOM  17819  N   LEU A1107      22.381   8.143 -38.282  1.00  0.230          N  
ATOM  17820  CA  LEU A1107      21.972   8.237 -36.891  1.00  0.250          C  
ATOM  17821  C   LEU A1107      20.679   7.453 -36.703  1.00  0.230          C  
ATOM  17822  O   LEU A1107      20.538   6.699 -35.725  1.00  0.230          O  
ATOM  17823  CB  LEU A1107      21.763   9.717 -36.501  1.00  0.340          C  
ATOM  17824  CG  LEU A1107      21.320  10.039 -35.027  1.00  0.340          C  
ATOM  17825  CD1 LEU A1107      22.395   9.565 -34.037  1.00  0.340          C  
ATOM  17826  CD2 LEU A1107      21.086  11.553 -34.898  1.00  0.340          C  
ATOM  17827  H   LEU A1107      22.497   8.997 -38.825  1.00  0.280          H  
ATOM  17828  HA  LEU A1107      22.752   7.795 -36.276  1.00  0.300          H  
ATOM  17829 1HB  LEU A1107      22.695  10.247 -36.691  1.00  0.410          H  
ATOM  17830 2HB  LEU A1107      21.006  10.135 -37.167  1.00  0.410          H  
ATOM  17831  HG  LEU A1107      20.389   9.512 -34.796  1.00  0.410          H  
ATOM  17832 1HD1 LEU A1107      22.074   9.796 -33.020  1.00  0.410          H  
ATOM  17833 2HD1 LEU A1107      22.540   8.489 -34.124  1.00  0.410          H  
ATOM  17834 3HD1 LEU A1107      23.335  10.077 -34.247  1.00  0.410          H  
ATOM  17835 1HD2 LEU A1107      20.768  11.794 -33.880  1.00  0.410          H  
ATOM  17836 2HD2 LEU A1107      22.014  12.074 -35.125  1.00  0.410          H  
ATOM  17837 3HD2 LEU A1107      20.316  11.862 -35.597  1.00  0.410          H  
ATOM  17838  N   GLU A1108      19.737   7.620 -37.651  1.00  0.220          N  
ATOM  17839  CA  GLU A1108      18.472   6.902 -37.605  1.00  0.210          C  
ATOM  17840  C   GLU A1108      18.681   5.405 -37.755  1.00  0.190          C  
ATOM  17841  O   GLU A1108      18.144   4.614 -36.967  1.00  0.190          O  
ATOM  17842  CB  GLU A1108      17.546   7.373 -38.744  1.00  0.300          C  
ATOM  17843  CG  GLU A1108      16.216   6.578 -38.896  1.00  0.300          C  
ATOM  17844  CD  GLU A1108      15.326   6.723 -37.749  1.00  0.300          C  
ATOM  17845  OE1 GLU A1108      15.446   7.708 -37.069  1.00  0.300          O  
ATOM  17846  OE2 GLU A1108      14.531   5.834 -37.508  1.00  0.300          O  
ATOM  17847  H   GLU A1108      19.908   8.301 -38.397  1.00  0.260          H  
ATOM  17848  HA  GLU A1108      17.995   7.099 -36.646  1.00  0.250          H  
ATOM  17849 1HB  GLU A1108      17.288   8.415 -38.594  1.00  0.360          H  
ATOM  17850 2HB  GLU A1108      18.084   7.312 -39.691  1.00  0.360          H  
ATOM  17851 1HG  GLU A1108      15.703   6.930 -39.778  1.00  0.360          H  
ATOM  17852 2HG  GLU A1108      16.433   5.521 -39.050  1.00  0.360          H  
ATOM  17853  N   SER A1109      19.513   5.003 -38.723  1.00  0.180          N  
ATOM  17854  CA  SER A1109      19.752   3.598 -38.980  1.00  0.170          C  
ATOM  17855  C   SER A1109      20.407   2.918 -37.789  1.00  0.180          C  
ATOM  17856  O   SER A1109      20.030   1.791 -37.431  1.00  0.180          O  
ATOM  17857  CB  SER A1109      20.628   3.448 -40.210  1.00  0.240          C  
ATOM  17858  OG  SER A1109      19.961   3.911 -41.359  1.00  0.240          O  
ATOM  17859  H   SER A1109      19.937   5.683 -39.355  1.00  0.220          H  
ATOM  17860  HA  SER A1109      18.793   3.118 -39.170  1.00  0.200          H  
ATOM  17861 1HB  SER A1109      21.556   4.004 -40.072  1.00  0.290          H  
ATOM  17862 2HB  SER A1109      20.891   2.402 -40.337  1.00  0.290          H  
ATOM  17863  HG  SER A1109      20.013   4.891 -41.321  1.00  0.290          H  
ATOM  17864  N   LEU A1110      21.371   3.600 -37.158  1.00  0.200          N  
ATOM  17865  CA  LEU A1110      22.069   3.047 -36.016  1.00  0.200          C  
ATOM  17866  C   LEU A1110      21.194   2.932 -34.805  1.00  0.200          C  
ATOM  17867  O   LEU A1110      21.223   1.901 -34.125  1.00  0.200          O  
ATOM  17868  CB  LEU A1110      23.280   3.893 -35.616  1.00  0.280          C  
ATOM  17869  CG  LEU A1110      24.085   3.395 -34.339  1.00  0.280          C  
ATOM  17870  CD1 LEU A1110      24.624   1.963 -34.518  1.00  0.280          C  
ATOM  17871  CD2 LEU A1110      25.204   4.352 -34.119  1.00  0.280          C  
ATOM  17872  H   LEU A1110      21.656   4.515 -37.518  1.00  0.240          H  
ATOM  17873  HA  LEU A1110      22.406   2.054 -36.291  1.00  0.240          H  
ATOM  17874 1HB  LEU A1110      23.961   3.986 -36.446  1.00  0.340          H  
ATOM  17875 2HB  LEU A1110      22.915   4.901 -35.396  1.00  0.340          H  
ATOM  17876  HG  LEU A1110      23.434   3.395 -33.462  1.00  0.340          H  
ATOM  17877 1HD1 LEU A1110      25.177   1.670 -33.627  1.00  0.340          H  
ATOM  17878 2HD1 LEU A1110      23.811   1.259 -34.665  1.00  0.340          H  
ATOM  17879 3HD1 LEU A1110      25.261   1.931 -35.351  1.00  0.340          H  
ATOM  17880 1HD2 LEU A1110      25.775   4.060 -33.240  1.00  0.340          H  
ATOM  17881 2HD2 LEU A1110      25.855   4.369 -34.993  1.00  0.340          H  
ATOM  17882 3HD2 LEU A1110      24.773   5.329 -33.964  1.00  0.340          H  
ATOM  17883  N   THR A1111      20.450   3.990 -34.480  1.00  0.190          N  
ATOM  17884  CA  THR A1111      19.675   3.936 -33.262  1.00  0.190          C  
ATOM  17885  C   THR A1111      18.626   2.848 -33.411  1.00  0.190          C  
ATOM  17886  O   THR A1111      18.424   2.053 -32.488  1.00  0.200          O  
ATOM  17887  CB  THR A1111      19.039   5.285 -32.909  1.00  0.270          C  
ATOM  17888  OG1 THR A1111      20.070   6.278 -32.791  1.00  0.270          O  
ATOM  17889  CG2 THR A1111      18.374   5.133 -31.523  1.00  0.270          C  
ATOM  17890  H   THR A1111      20.446   4.838 -35.054  1.00  0.230          H  
ATOM  17891  HA  THR A1111      20.336   3.658 -32.443  1.00  0.230          H  
ATOM  17892  HB  THR A1111      18.316   5.590 -33.667  1.00  0.320          H  
ATOM  17893  HG1 THR A1111      20.417   6.465 -33.690  1.00  0.320          H  
ATOM  17894 1HG2 THR A1111      17.957   6.077 -31.218  1.00  0.320          H  
ATOM  17895 2HG2 THR A1111      17.589   4.380 -31.557  1.00  0.320          H  
ATOM  17896 3HG2 THR A1111      19.126   4.830 -30.797  1.00  0.320          H  
ATOM  17897  N   ARG A1112      17.967   2.802 -34.576  1.00  0.190          N  
ATOM  17898  CA  ARG A1112      16.969   1.787 -34.849  1.00  0.190          C  
ATOM  17899  C   ARG A1112      17.555   0.392 -34.751  1.00  0.200          C  
ATOM  17900  O   ARG A1112      17.008  -0.464 -34.056  1.00  0.210          O  
ATOM  17901  CB  ARG A1112      16.389   1.985 -36.239  1.00  0.270          C  
ATOM  17902  CG  ARG A1112      15.354   0.966 -36.657  1.00  0.270          C  
ATOM  17903  CD  ARG A1112      14.741   1.313 -37.949  1.00  0.270          C  
ATOM  17904  NE  ARG A1112      13.798   0.292 -38.380  1.00  0.270          N  
ATOM  17905  CZ  ARG A1112      13.065   0.337 -39.512  1.00  0.270          C  
ATOM  17906  NH1 ARG A1112      13.159   1.368 -40.319  1.00  0.270          N  
ATOM  17907  NH2 ARG A1112      12.252  -0.667 -39.804  1.00  0.270          N  
ATOM  17908  H   ARG A1112      18.153   3.502 -35.304  1.00  0.230          H  
ATOM  17909  HA  ARG A1112      16.169   1.883 -34.112  1.00  0.230          H  
ATOM  17910 1HB  ARG A1112      15.931   2.974 -36.303  1.00  0.320          H  
ATOM  17911 2HB  ARG A1112      17.197   1.959 -36.972  1.00  0.320          H  
ATOM  17912 1HG  ARG A1112      15.832   0.003 -36.771  1.00  0.320          H  
ATOM  17913 2HG  ARG A1112      14.574   0.902 -35.903  1.00  0.320          H  
ATOM  17914 1HD  ARG A1112      14.210   2.262 -37.852  1.00  0.320          H  
ATOM  17915 2HD  ARG A1112      15.524   1.404 -38.704  1.00  0.320          H  
ATOM  17916  HE  ARG A1112      13.693  -0.522 -37.789  1.00  0.320          H  
ATOM  17917 1HH1 ARG A1112      13.780   2.132 -40.099  1.00  0.320          H  
ATOM  17918 2HH1 ARG A1112      12.614   1.401 -41.167  1.00  0.320          H  
ATOM  17919 1HH2 ARG A1112      12.184  -1.460 -39.180  1.00  0.320          H  
ATOM  17920 2HH2 ARG A1112      11.703  -0.648 -40.651  1.00  0.320          H  
ATOM  17921  N   SER A1113      18.685   0.155 -35.424  1.00  0.200          N  
ATOM  17922  CA  SER A1113      19.298  -1.159 -35.438  1.00  0.220          C  
ATOM  17923  C   SER A1113      19.714  -1.587 -34.039  1.00  0.200          C  
ATOM  17924  O   SER A1113      19.559  -2.759 -33.675  1.00  0.200          O  
ATOM  17925  CB  SER A1113      20.491  -1.146 -36.370  1.00  0.300          C  
ATOM  17926  OG  SER A1113      20.083  -0.910 -37.694  1.00  0.300          O  
ATOM  17927  H   SER A1113      19.121   0.891 -35.985  1.00  0.240          H  
ATOM  17928  HA  SER A1113      18.571  -1.874 -35.817  1.00  0.260          H  
ATOM  17929 1HB  SER A1113      21.199  -0.376 -36.056  1.00  0.360          H  
ATOM  17930 2HB  SER A1113      21.000  -2.102 -36.313  1.00  0.360          H  
ATOM  17931  HG  SER A1113      19.923   0.058 -37.750  1.00  0.360          H  
ATOM  17932  N   THR A1114      20.243  -0.643 -33.247  1.00  0.180          N  
ATOM  17933  CA  THR A1114      20.699  -0.927 -31.895  1.00  0.160          C  
ATOM  17934  C   THR A1114      19.533  -1.332 -31.018  1.00  0.160          C  
ATOM  17935  O   THR A1114      19.612  -2.334 -30.299  1.00  0.160          O  
ATOM  17936  CB  THR A1114      21.394   0.294 -31.263  1.00  0.230          C  
ATOM  17937  OG1 THR A1114      22.521   0.666 -32.063  1.00  0.230          O  
ATOM  17938  CG2 THR A1114      21.883  -0.073 -29.855  1.00  0.230          C  
ATOM  17939  H   THR A1114      20.381   0.299 -33.615  1.00  0.220          H  
ATOM  17940  HA  THR A1114      21.401  -1.753 -31.921  1.00  0.190          H  
ATOM  17941  HB  THR A1114      20.697   1.134 -31.214  1.00  0.280          H  
ATOM  17942  HG1 THR A1114      22.169   1.047 -32.899  1.00  0.280          H  
ATOM  17943 1HG2 THR A1114      22.385   0.786 -29.415  1.00  0.280          H  
ATOM  17944 2HG2 THR A1114      21.042  -0.355 -29.222  1.00  0.280          H  
ATOM  17945 3HG2 THR A1114      22.579  -0.908 -29.921  1.00  0.280          H  
ATOM  17946  N   LEU A1115      18.443  -0.561 -31.059  1.00  0.150          N  
ATOM  17947  CA  LEU A1115      17.307  -0.896 -30.227  1.00  0.160          C  
ATOM  17948  C   LEU A1115      16.690  -2.215 -30.651  1.00  0.180          C  
ATOM  17949  O   LEU A1115      16.286  -3.002 -29.790  1.00  0.200          O  
ATOM  17950  CB  LEU A1115      16.274   0.232 -30.238  1.00  0.220          C  
ATOM  17951  CG  LEU A1115      16.704   1.557 -29.522  1.00  0.220          C  
ATOM  17952  CD1 LEU A1115      15.658   2.611 -29.774  1.00  0.220          C  
ATOM  17953  CD2 LEU A1115      16.864   1.333 -28.021  1.00  0.220          C  
ATOM  17954  H   LEU A1115      18.419   0.271 -31.660  1.00  0.180          H  
ATOM  17955  HA  LEU A1115      17.663  -1.036 -29.216  1.00  0.190          H  
ATOM  17956 1HB  LEU A1115      16.054   0.477 -31.284  1.00  0.260          H  
ATOM  17957 2HB  LEU A1115      15.360  -0.126 -29.774  1.00  0.260          H  
ATOM  17958  HG  LEU A1115      17.648   1.909 -29.943  1.00  0.260          H  
ATOM  17959 1HD1 LEU A1115      15.955   3.544 -29.293  1.00  0.260          H  
ATOM  17960 2HD1 LEU A1115      15.570   2.766 -30.850  1.00  0.260          H  
ATOM  17961 3HD1 LEU A1115      14.702   2.287 -29.366  1.00  0.260          H  
ATOM  17962 1HD2 LEU A1115      17.153   2.273 -27.553  1.00  0.260          H  
ATOM  17963 2HD2 LEU A1115      15.917   0.991 -27.603  1.00  0.260          H  
ATOM  17964 3HD2 LEU A1115      17.628   0.602 -27.817  1.00  0.260          H  
ATOM  17965  N   LEU A1116      16.633  -2.483 -31.960  1.00  0.200          N  
ATOM  17966  CA  LEU A1116      16.091  -3.741 -32.438  1.00  0.220          C  
ATOM  17967  C   LEU A1116      16.935  -4.916 -31.961  1.00  0.200          C  
ATOM  17968  O   LEU A1116      16.388  -5.948 -31.557  1.00  0.200          O  
ATOM  17969  CB  LEU A1116      16.012  -3.734 -33.961  1.00  0.300          C  
ATOM  17970  CG  LEU A1116      14.962  -2.843 -34.617  1.00  0.300          C  
ATOM  17971  CD1 LEU A1116      15.240  -2.780 -36.108  1.00  0.300          C  
ATOM  17972  CD2 LEU A1116      13.555  -3.434 -34.383  1.00  0.300          C  
ATOM  17973  H   LEU A1116      16.945  -1.784 -32.642  1.00  0.240          H  
ATOM  17974  HA  LEU A1116      15.097  -3.859 -32.025  1.00  0.260          H  
ATOM  17975 1HB  LEU A1116      16.986  -3.447 -34.352  1.00  0.360          H  
ATOM  17976 2HB  LEU A1116      15.813  -4.700 -34.266  1.00  0.360          H  
ATOM  17977  HG  LEU A1116      15.019  -1.850 -34.206  1.00  0.360          H  
ATOM  17978 1HD1 LEU A1116      14.502  -2.147 -36.584  1.00  0.360          H  
ATOM  17979 2HD1 LEU A1116      16.233  -2.370 -36.274  1.00  0.360          H  
ATOM  17980 3HD1 LEU A1116      15.184  -3.769 -36.530  1.00  0.360          H  
ATOM  17981 1HD2 LEU A1116      12.812  -2.805 -34.868  1.00  0.360          H  
ATOM  17982 2HD2 LEU A1116      13.511  -4.436 -34.808  1.00  0.360          H  
ATOM  17983 3HD2 LEU A1116      13.334  -3.487 -33.326  1.00  0.360          H  
ATOM  17984  N   CYS A1117      18.262  -4.757 -31.971  1.00  0.200          N  
ATOM  17985  CA  CYS A1117      19.167  -5.786 -31.495  1.00  0.210          C  
ATOM  17986  C   CYS A1117      18.901  -6.096 -30.027  1.00  0.210          C  
ATOM  17987  O   CYS A1117      18.733  -7.261 -29.648  1.00  0.210          O  
ATOM  17988  CB  CYS A1117      20.615  -5.312 -31.664  1.00  0.290          C  
ATOM  17989  SG  CYS A1117      21.873  -6.466 -31.147  1.00  0.290          S  
ATOM  17990  H   CYS A1117      18.660  -3.907 -32.384  1.00  0.240          H  
ATOM  17991  HA  CYS A1117      19.014  -6.682 -32.077  1.00  0.250          H  
ATOM  17992 1HB  CYS A1117      20.793  -5.058 -32.704  1.00  0.350          H  
ATOM  17993 2HB  CYS A1117      20.755  -4.402 -31.093  1.00  0.350          H  
ATOM  17994  HG  CYS A1117      21.686  -7.347 -32.128  1.00  0.350          H  
ATOM  17995  N   LEU A1118      18.817  -5.046 -29.203  1.00  0.210          N  
ATOM  17996  CA  LEU A1118      18.596  -5.209 -27.775  1.00  0.210          C  
ATOM  17997  C   LEU A1118      17.247  -5.858 -27.506  1.00  0.200          C  
ATOM  17998  O   LEU A1118      17.124  -6.716 -26.620  1.00  0.200          O  
ATOM  17999  CB  LEU A1118      18.657  -3.831 -27.100  1.00  0.290          C  
ATOM  18000  CG  LEU A1118      20.050  -3.121 -27.082  1.00  0.290          C  
ATOM  18001  CD1 LEU A1118      19.862  -1.689 -26.594  1.00  0.290          C  
ATOM  18002  CD2 LEU A1118      21.026  -3.869 -26.181  1.00  0.290          C  
ATOM  18003  H   LEU A1118      18.959  -4.105 -29.587  1.00  0.250          H  
ATOM  18004  HA  LEU A1118      19.365  -5.863 -27.379  1.00  0.250          H  
ATOM  18005 1HB  LEU A1118      17.964  -3.171 -27.623  1.00  0.350          H  
ATOM  18006 2HB  LEU A1118      18.317  -3.935 -26.071  1.00  0.350          H  
ATOM  18007  HG  LEU A1118      20.455  -3.088 -28.089  1.00  0.350          H  
ATOM  18008 1HD1 LEU A1118      20.823  -1.176 -26.594  1.00  0.350          H  
ATOM  18009 2HD1 LEU A1118      19.180  -1.172 -27.260  1.00  0.350          H  
ATOM  18010 3HD1 LEU A1118      19.454  -1.694 -25.586  1.00  0.350          H  
ATOM  18011 1HD2 LEU A1118      21.983  -3.349 -26.186  1.00  0.350          H  
ATOM  18012 2HD2 LEU A1118      20.636  -3.902 -25.164  1.00  0.350          H  
ATOM  18013 3HD2 LEU A1118      21.176  -4.881 -26.542  1.00  0.350          H  
ATOM  18014  N   SER A1119      16.240  -5.459 -28.282  1.00  0.200          N  
ATOM  18015  CA  SER A1119      14.902  -5.994 -28.172  1.00  0.220          C  
ATOM  18016  C   SER A1119      14.866  -7.479 -28.456  1.00  0.210          C  
ATOM  18017  O   SER A1119      14.311  -8.257 -27.666  1.00  0.220          O  
ATOM  18018  CB  SER A1119      14.002  -5.290 -29.153  1.00  0.300          C  
ATOM  18019  OG  SER A1119      12.747  -5.833 -29.118  1.00  0.300          O  
ATOM  18020  H   SER A1119      16.397  -4.714 -28.965  1.00  0.240          H  
ATOM  18021  HA  SER A1119      14.541  -5.821 -27.159  1.00  0.260          H  
ATOM  18022 1HB  SER A1119      13.954  -4.230 -28.910  1.00  0.360          H  
ATOM  18023 2HB  SER A1119      14.406  -5.376 -30.149  1.00  0.360          H  
ATOM  18024  HG  SER A1119      12.208  -5.307 -29.713  1.00  0.360          H  
ATOM  18025  N   ALA A1120      15.469  -7.888 -29.584  1.00  0.180          N  
ATOM  18026  CA  ALA A1120      15.483  -9.290 -29.951  1.00  0.180          C  
ATOM  18027  C   ALA A1120      16.223 -10.117 -28.924  1.00  0.180          C  
ATOM  18028  O   ALA A1120      15.719 -11.160 -28.526  1.00  0.190          O  
ATOM  18029  CB  ALA A1120      16.107  -9.474 -31.315  1.00  0.250          C  
ATOM  18030  H   ALA A1120      15.901  -7.196 -30.203  1.00  0.220          H  
ATOM  18031  HA  ALA A1120      14.454  -9.641 -29.980  1.00  0.220          H  
ATOM  18032 1HB  ALA A1120      16.102 -10.521 -31.601  1.00  0.300          H  
ATOM  18033 2HB  ALA A1120      15.545  -8.901 -32.030  1.00  0.300          H  
ATOM  18034 3HB  ALA A1120      17.113  -9.113 -31.282  1.00  0.300          H  
ATOM  18035  N   ILE A1121      17.373  -9.654 -28.420  1.00  0.190          N  
ATOM  18036  CA  ILE A1121      18.073 -10.467 -27.429  1.00  0.220          C  
ATOM  18037  C   ILE A1121      17.216 -10.620 -26.193  1.00  0.190          C  
ATOM  18038  O   ILE A1121      17.131 -11.717 -25.627  1.00  0.190          O  
ATOM  18039  CB  ILE A1121      19.473  -9.922 -27.068  1.00  0.300          C  
ATOM  18040  CG1 ILE A1121      20.461  -9.997 -28.304  1.00  0.300          C  
ATOM  18041  CG2 ILE A1121      20.049 -10.688 -25.866  1.00  0.300          C  
ATOM  18042  CD1 ILE A1121      20.790 -11.417 -28.849  1.00  0.300          C  
ATOM  18043  H   ILE A1121      17.776  -8.771 -28.757  1.00  0.230          H  
ATOM  18044  HA  ILE A1121      18.203 -11.462 -27.834  1.00  0.260          H  
ATOM  18045  HB  ILE A1121      19.381  -8.862 -26.808  1.00  0.360          H  
ATOM  18046 1HG1 ILE A1121      20.028  -9.418 -29.114  1.00  0.360          H  
ATOM  18047 2HG1 ILE A1121      21.399  -9.525 -28.013  1.00  0.360          H  
ATOM  18048 1HG2 ILE A1121      21.021 -10.271 -25.624  1.00  0.360          H  
ATOM  18049 2HG2 ILE A1121      19.399 -10.589 -24.999  1.00  0.360          H  
ATOM  18050 3HG2 ILE A1121      20.150 -11.733 -26.104  1.00  0.360          H  
ATOM  18051 1HD1 ILE A1121      21.480 -11.314 -29.681  1.00  0.360          H  
ATOM  18052 2HD1 ILE A1121      21.260 -12.019 -28.081  1.00  0.360          H  
ATOM  18053 3HD1 ILE A1121      19.896 -11.912 -29.193  1.00  0.360          H  
ATOM  18054  N   GLY A1122      16.586  -9.530 -25.758  1.00  0.190          N  
ATOM  18055  CA  GLY A1122      15.718  -9.569 -24.605  1.00  0.190          C  
ATOM  18056  C   GLY A1122      14.648 -10.641 -24.774  1.00  0.190          C  
ATOM  18057  O   GLY A1122      14.490 -11.501 -23.899  1.00  0.190          O  
ATOM  18058  H   GLY A1122      16.719  -8.631 -26.232  1.00  0.230          H  
ATOM  18059 1HA  GLY A1122      16.305  -9.762 -23.709  1.00  0.230          H  
ATOM  18060 2HA  GLY A1122      15.245  -8.593 -24.488  1.00  0.230          H  
ATOM  18061  N   MET A1123      13.905 -10.588 -25.885  1.00  0.190          N  
ATOM  18062  CA  MET A1123      12.842 -11.558 -26.114  1.00  0.200          C  
ATOM  18063  C   MET A1123      13.308 -12.994 -26.339  1.00  0.200          C  
ATOM  18064  O   MET A1123      12.595 -13.931 -25.960  1.00  0.210          O  
ATOM  18065  CB  MET A1123      11.942 -11.112 -27.241  1.00  0.280          C  
ATOM  18066  CG  MET A1123      11.040  -9.937 -26.896  1.00  0.280          C  
ATOM  18067  SD  MET A1123      10.001 -10.257 -25.414  1.00  0.280          S  
ATOM  18068  CE  MET A1123       8.944 -11.623 -25.916  1.00  0.280          C  
ATOM  18069  H   MET A1123      14.095  -9.848 -26.573  1.00  0.230          H  
ATOM  18070  HA  MET A1123      12.239 -11.572 -25.217  1.00  0.240          H  
ATOM  18071 1HB  MET A1123      12.571 -10.798 -28.081  1.00  0.330          H  
ATOM  18072 2HB  MET A1123      11.341 -11.943 -27.572  1.00  0.330          H  
ATOM  18073 1HG  MET A1123      11.658  -9.056 -26.708  1.00  0.330          H  
ATOM  18074 2HG  MET A1123      10.389  -9.717 -27.735  1.00  0.330          H  
ATOM  18075 1HE  MET A1123       8.289 -11.886 -25.088  1.00  0.330          H  
ATOM  18076 2HE  MET A1123       8.347 -11.322 -26.779  1.00  0.330          H  
ATOM  18077 3HE  MET A1123       9.552 -12.492 -26.173  1.00  0.330          H  
ATOM  18078  N   ILE A1124      14.498 -13.194 -26.908  1.00  0.190          N  
ATOM  18079  CA  ILE A1124      14.999 -14.551 -27.086  1.00  0.200          C  
ATOM  18080  C   ILE A1124      15.221 -15.127 -25.691  1.00  0.210          C  
ATOM  18081  O   ILE A1124      14.769 -16.239 -25.409  1.00  0.220          O  
ATOM  18082  CB  ILE A1124      16.318 -14.589 -27.897  1.00  0.280          C  
ATOM  18083  CG1 ILE A1124      16.051 -14.131 -29.349  1.00  0.280          C  
ATOM  18084  CG2 ILE A1124      16.865 -16.057 -27.910  1.00  0.280          C  
ATOM  18085  CD1 ILE A1124      17.306 -13.762 -30.129  1.00  0.280          C  
ATOM  18086  H   ILE A1124      15.028 -12.392 -27.266  1.00  0.230          H  
ATOM  18087  HA  ILE A1124      14.247 -15.148 -27.598  1.00  0.240          H  
ATOM  18088  HB  ILE A1124      17.050 -13.913 -27.447  1.00  0.330          H  
ATOM  18089 1HG1 ILE A1124      15.537 -14.933 -29.888  1.00  0.330          H  
ATOM  18090 2HG1 ILE A1124      15.394 -13.296 -29.321  1.00  0.330          H  
ATOM  18091 1HG2 ILE A1124      17.790 -16.114 -28.473  1.00  0.330          H  
ATOM  18092 2HG2 ILE A1124      17.053 -16.394 -26.897  1.00  0.330          H  
ATOM  18093 3HG2 ILE A1124      16.126 -16.712 -28.366  1.00  0.330          H  
ATOM  18094 1HD1 ILE A1124      17.025 -13.432 -31.116  1.00  0.330          H  
ATOM  18095 2HD1 ILE A1124      17.810 -12.951 -29.623  1.00  0.330          H  
ATOM  18096 3HD1 ILE A1124      17.968 -14.610 -30.203  1.00  0.330          H  
ATOM  18097  N   SER A1125      15.894 -14.352 -24.820  1.00  0.210          N  
ATOM  18098  CA  SER A1125      16.174 -14.756 -23.444  1.00  0.230          C  
ATOM  18099  C   SER A1125      14.884 -14.977 -22.660  1.00  0.240          C  
ATOM  18100  O   SER A1125      14.794 -15.899 -21.855  1.00  0.280          O  
ATOM  18101  CB  SER A1125      17.014 -13.699 -22.756  1.00  0.310          C  
ATOM  18102  OG  SER A1125      18.304 -13.614 -23.315  1.00  0.310          O  
ATOM  18103  H   SER A1125      16.240 -13.437 -25.132  1.00  0.250          H  
ATOM  18104  HA  SER A1125      16.726 -15.694 -23.463  1.00  0.280          H  
ATOM  18105 1HB  SER A1125      16.518 -12.735 -22.849  1.00  0.380          H  
ATOM  18106 2HB  SER A1125      17.080 -13.930 -21.700  1.00  0.380          H  
ATOM  18107  HG  SER A1125      18.692 -12.812 -22.953  1.00  0.380          H  
ATOM  18108  N   TYR A1126      13.877 -14.132 -22.886  1.00  0.230          N  
ATOM  18109  CA  TYR A1126      12.589 -14.295 -22.233  1.00  0.240          C  
ATOM  18110  C   TYR A1126      11.983 -15.652 -22.548  1.00  0.260          C  
ATOM  18111  O   TYR A1126      11.592 -16.398 -21.646  1.00  0.280          O  
ATOM  18112  CB  TYR A1126      11.608 -13.212 -22.696  1.00  0.330          C  
ATOM  18113  CG  TYR A1126      10.205 -13.410 -22.199  1.00  0.330          C  
ATOM  18114  CD1 TYR A1126       9.835 -12.995 -20.937  1.00  0.330          C  
ATOM  18115  CD2 TYR A1126       9.277 -14.041 -23.019  1.00  0.330          C  
ATOM  18116  CE1 TYR A1126       8.541 -13.205 -20.502  1.00  0.330          C  
ATOM  18117  CE2 TYR A1126       8.011 -14.250 -22.577  1.00  0.330          C  
ATOM  18118  CZ  TYR A1126       7.629 -13.839 -21.334  1.00  0.330          C  
ATOM  18119  OH  TYR A1126       6.332 -14.055 -20.904  1.00  0.330          O  
ATOM  18120  H   TYR A1126      14.027 -13.339 -23.512  1.00  0.280          H  
ATOM  18121  HA  TYR A1126      12.732 -14.228 -21.156  1.00  0.290          H  
ATOM  18122 1HB  TYR A1126      11.960 -12.231 -22.377  1.00  0.400          H  
ATOM  18123 2HB  TYR A1126      11.571 -13.207 -23.769  1.00  0.400          H  
ATOM  18124  HD1 TYR A1126      10.559 -12.503 -20.288  1.00  0.400          H  
ATOM  18125  HD2 TYR A1126       9.562 -14.376 -24.016  1.00  0.400          H  
ATOM  18126  HE1 TYR A1126       8.241 -12.878 -19.507  1.00  0.400          H  
ATOM  18127  HE2 TYR A1126       7.302 -14.745 -23.208  1.00  0.400          H  
ATOM  18128  HH  TYR A1126       6.233 -13.708 -20.008  1.00  0.400          H  
ATOM  18129  N   ALA A1127      11.880 -15.964 -23.848  1.00  0.250          N  
ATOM  18130  CA  ALA A1127      11.282 -17.220 -24.276  1.00  0.290          C  
ATOM  18131  C   ALA A1127      12.067 -18.427 -23.772  1.00  0.330          C  
ATOM  18132  O   ALA A1127      11.476 -19.417 -23.326  1.00  0.400          O  
ATOM  18133  CB  ALA A1127      11.203 -17.260 -25.790  1.00  0.390          C  
ATOM  18134  H   ALA A1127      12.220 -15.296 -24.550  1.00  0.300          H  
ATOM  18135  HA  ALA A1127      10.279 -17.273 -23.860  1.00  0.350          H  
ATOM  18136 1HB  ALA A1127      10.736 -18.187 -26.114  1.00  0.470          H  
ATOM  18137 2HB  ALA A1127      10.618 -16.412 -26.145  1.00  0.470          H  
ATOM  18138 3HB  ALA A1127      12.215 -17.200 -26.202  1.00  0.470          H  
ATOM  18139  N   THR A1128      13.400 -18.358 -23.837  1.00  0.310          N  
ATOM  18140  CA  THR A1128      14.233 -19.443 -23.355  1.00  0.360          C  
ATOM  18141  C   THR A1128      15.360 -18.944 -22.468  1.00  0.300          C  
ATOM  18142  O   THR A1128      16.463 -18.732 -22.980  1.00  0.310          O  
ATOM  18143  CB  THR A1128      14.884 -20.222 -24.508  1.00  0.480          C  
ATOM  18144  OG1 THR A1128      15.624 -19.324 -25.324  1.00  0.480          O  
ATOM  18145  CG2 THR A1128      13.881 -20.901 -25.324  1.00  0.480          C  
ATOM  18146  H   THR A1128      13.851 -17.537 -24.256  1.00  0.370          H  
ATOM  18147  HA  THR A1128      13.609 -20.140 -22.804  1.00  0.430          H  
ATOM  18148  HB  THR A1128      15.555 -20.963 -24.103  1.00  0.580          H  
ATOM  18149  HG1 THR A1128      16.337 -18.955 -24.779  1.00  0.580          H  
ATOM  18150 1HG2 THR A1128      14.401 -21.425 -26.104  1.00  0.580          H  
ATOM  18151 2HG2 THR A1128      13.319 -21.604 -24.711  1.00  0.580          H  
ATOM  18152 3HG2 THR A1128      13.200 -20.177 -25.763  1.00  0.580          H  
ATOM  18153  N   PRO A1129      15.170 -18.844 -21.134  1.00  0.270          N  
ATOM  18154  CA  PRO A1129      16.136 -18.345 -20.155  1.00  0.250          C  
ATOM  18155  C   PRO A1129      17.515 -18.995 -20.277  1.00  0.250          C  
ATOM  18156  O   PRO A1129      18.533 -18.343 -20.081  1.00  0.230          O  
ATOM  18157  CB  PRO A1129      15.450 -18.685 -18.829  1.00  0.380          C  
ATOM  18158  CG  PRO A1129      13.965 -18.616 -19.160  1.00  0.380          C  
ATOM  18159  CD  PRO A1129      13.850 -19.188 -20.552  1.00  0.380          C  
ATOM  18160  HA  PRO A1129      16.222 -17.251 -20.272  1.00  0.300          H  
ATOM  18161 1HB  PRO A1129      15.773 -19.676 -18.476  1.00  0.450          H  
ATOM  18162 2HB  PRO A1129      15.746 -17.958 -18.060  1.00  0.450          H  
ATOM  18163 1HG  PRO A1129      13.368 -19.167 -18.419  1.00  0.450          H  
ATOM  18164 2HG  PRO A1129      13.622 -17.566 -19.130  1.00  0.450          H  
ATOM  18165 1HD  PRO A1129      13.689 -20.273 -20.516  1.00  0.450          H  
ATOM  18166 2HD  PRO A1129      13.037 -18.653 -21.078  1.00  0.450          H  
ATOM  18167  N   VAL A1130      17.567 -20.275 -20.672  1.00  0.290          N  
ATOM  18168  CA  VAL A1130      18.841 -20.985 -20.845  1.00  0.310          C  
ATOM  18169  C   VAL A1130      19.759 -20.283 -21.863  1.00  0.290          C  
ATOM  18170  O   VAL A1130      20.989 -20.427 -21.822  1.00  0.310          O  
ATOM  18171  CB  VAL A1130      18.574 -22.451 -21.248  1.00  0.430          C  
ATOM  18172  CG1 VAL A1130      18.020 -22.533 -22.654  1.00  0.430          C  
ATOM  18173  CG2 VAL A1130      19.866 -23.264 -21.136  1.00  0.430          C  
ATOM  18174  H   VAL A1130      16.713 -20.796 -20.802  1.00  0.350          H  
ATOM  18175  HA  VAL A1130      19.350 -20.996 -19.881  1.00  0.370          H  
ATOM  18176  HB  VAL A1130      17.824 -22.865 -20.577  1.00  0.510          H  
ATOM  18177 1HG1 VAL A1130      17.820 -23.578 -22.891  1.00  0.510          H  
ATOM  18178 2HG1 VAL A1130      17.100 -21.967 -22.711  1.00  0.510          H  
ATOM  18179 3HG1 VAL A1130      18.734 -22.141 -23.372  1.00  0.510          H  
ATOM  18180 1HG2 VAL A1130      19.665 -24.300 -21.400  1.00  0.510          H  
ATOM  18181 2HG2 VAL A1130      20.627 -22.870 -21.807  1.00  0.510          H  
ATOM  18182 3HG2 VAL A1130      20.229 -23.221 -20.118  1.00  0.510          H  
ATOM  18183  N   PHE A1131      19.150 -19.526 -22.784  1.00  0.280          N  
ATOM  18184  CA  PHE A1131      19.854 -18.770 -23.798  1.00  0.260          C  
ATOM  18185  C   PHE A1131      20.851 -17.838 -23.162  1.00  0.270          C  
ATOM  18186  O   PHE A1131      21.891 -17.590 -23.750  1.00  0.270          O  
ATOM  18187  CB  PHE A1131      18.915 -18.012 -24.727  1.00  0.370          C  
ATOM  18188  CG  PHE A1131      19.639 -17.183 -25.758  1.00  0.370          C  
ATOM  18189  CD1 PHE A1131      20.354 -17.773 -26.794  1.00  0.370          C  
ATOM  18190  CD2 PHE A1131      19.581 -15.796 -25.698  1.00  0.370          C  
ATOM  18191  CE1 PHE A1131      21.003 -16.997 -27.716  1.00  0.370          C  
ATOM  18192  CE2 PHE A1131      20.212 -15.028 -26.630  1.00  0.370          C  
ATOM  18193  CZ  PHE A1131      20.929 -15.620 -27.633  1.00  0.370          C  
ATOM  18194  H   PHE A1131      18.138 -19.428 -22.736  1.00  0.340          H  
ATOM  18195  HA  PHE A1131      20.407 -19.477 -24.415  1.00  0.310          H  
ATOM  18196 1HB  PHE A1131      18.273 -18.715 -25.248  1.00  0.450          H  
ATOM  18197 2HB  PHE A1131      18.278 -17.356 -24.142  1.00  0.450          H  
ATOM  18198  HD1 PHE A1131      20.405 -18.854 -26.863  1.00  0.450          H  
ATOM  18199  HD2 PHE A1131      19.015 -15.323 -24.899  1.00  0.450          H  
ATOM  18200  HE1 PHE A1131      21.571 -17.467 -28.517  1.00  0.450          H  
ATOM  18201  HE2 PHE A1131      20.150 -13.950 -26.571  1.00  0.450          H  
ATOM  18202  HZ  PHE A1131      21.433 -14.998 -28.364  1.00  0.450          H  
ATOM  18203  N   LEU A1132      20.544 -17.311 -21.973  1.00  0.280          N  
ATOM  18204  CA  LEU A1132      21.422 -16.386 -21.285  1.00  0.300          C  
ATOM  18205  C   LEU A1132      22.778 -17.021 -20.982  1.00  0.300          C  
ATOM  18206  O   LEU A1132      23.800 -16.321 -20.938  1.00  0.310          O  
ATOM  18207  CB  LEU A1132      20.769 -15.943 -19.970  1.00  0.410          C  
ATOM  18208  CG  LEU A1132      19.517 -15.033 -20.082  1.00  0.410          C  
ATOM  18209  CD1 LEU A1132      18.867 -14.916 -18.718  1.00  0.410          C  
ATOM  18210  CD2 LEU A1132      19.931 -13.641 -20.576  1.00  0.410          C  
ATOM  18211  H   LEU A1132      19.673 -17.570 -21.506  1.00  0.340          H  
ATOM  18212  HA  LEU A1132      21.576 -15.529 -21.925  1.00  0.360          H  
ATOM  18213 1HB  LEU A1132      20.477 -16.837 -19.421  1.00  0.490          H  
ATOM  18214 2HB  LEU A1132      21.512 -15.414 -19.379  1.00  0.490          H  
ATOM  18215  HG  LEU A1132      18.795 -15.478 -20.771  1.00  0.490          H  
ATOM  18216 1HD1 LEU A1132      17.984 -14.283 -18.790  1.00  0.490          H  
ATOM  18217 2HD1 LEU A1132      18.572 -15.913 -18.377  1.00  0.490          H  
ATOM  18218 3HD1 LEU A1132      19.570 -14.481 -18.010  1.00  0.490          H  
ATOM  18219 1HD2 LEU A1132      19.056 -13.001 -20.632  1.00  0.490          H  
ATOM  18220 2HD2 LEU A1132      20.647 -13.205 -19.879  1.00  0.490          H  
ATOM  18221 3HD2 LEU A1132      20.379 -13.709 -21.553  1.00  0.490          H  
ATOM  18222  N   ILE A1133      22.801 -18.336 -20.731  1.00  0.300          N  
ATOM  18223  CA  ILE A1133      24.044 -19.012 -20.433  1.00  0.300          C  
ATOM  18224  C   ILE A1133      24.876 -19.019 -21.698  1.00  0.310          C  
ATOM  18225  O   ILE A1133      26.066 -18.722 -21.664  1.00  0.320          O  
ATOM  18226  CB  ILE A1133      23.783 -20.449 -19.946  1.00  0.420          C  
ATOM  18227  CG1 ILE A1133      23.052 -20.383 -18.586  1.00  0.420          C  
ATOM  18228  CG2 ILE A1133      25.118 -21.224 -19.844  1.00  0.420          C  
ATOM  18229  CD1 ILE A1133      22.451 -21.686 -18.135  1.00  0.420          C  
ATOM  18230  H   ILE A1133      21.959 -18.909 -20.792  1.00  0.360          H  
ATOM  18231  HA  ILE A1133      24.578 -18.460 -19.662  1.00  0.360          H  
ATOM  18232  HB  ILE A1133      23.126 -20.961 -20.647  1.00  0.500          H  
ATOM  18233 1HG1 ILE A1133      23.757 -20.045 -17.829  1.00  0.500          H  
ATOM  18234 2HG1 ILE A1133      22.247 -19.652 -18.659  1.00  0.500          H  
ATOM  18235 1HG2 ILE A1133      24.941 -22.237 -19.504  1.00  0.500          H  
ATOM  18236 2HG2 ILE A1133      25.605 -21.268 -20.816  1.00  0.500          H  
ATOM  18237 3HG2 ILE A1133      25.777 -20.717 -19.137  1.00  0.500          H  
ATOM  18238 1HD1 ILE A1133      21.953 -21.538 -17.179  1.00  0.500          H  
ATOM  18239 2HD1 ILE A1133      21.727 -22.011 -18.873  1.00  0.500          H  
ATOM  18240 3HD1 ILE A1133      23.217 -22.443 -18.021  1.00  0.500          H  
ATOM  18241  N   ALA A1134      24.239 -19.416 -22.804  1.00  0.290          N  
ATOM  18242  CA  ALA A1134      24.875 -19.445 -24.125  1.00  0.310          C  
ATOM  18243  C   ALA A1134      25.280 -18.049 -24.622  1.00  0.330          C  
ATOM  18244  O   ALA A1134      26.315 -17.873 -25.283  1.00  0.360          O  
ATOM  18245  CB  ALA A1134      23.937 -20.065 -25.125  1.00  0.430          C  
ATOM  18246  H   ALA A1134      23.255 -19.689 -22.699  1.00  0.350          H  
ATOM  18247  HA  ALA A1134      25.776 -20.052 -24.048  1.00  0.370          H  
ATOM  18248 1HB  ALA A1134      24.435 -20.112 -26.093  1.00  0.510          H  
ATOM  18249 2HB  ALA A1134      23.668 -21.067 -24.800  1.00  0.510          H  
ATOM  18250 3HB  ALA A1134      23.038 -19.451 -25.203  1.00  0.510          H  
ATOM  18251  N   LEU A1135      24.450 -17.068 -24.292  1.00  0.320          N  
ATOM  18252  CA  LEU A1135      24.614 -15.697 -24.693  1.00  0.330          C  
ATOM  18253  C   LEU A1135      25.838 -15.044 -24.124  1.00  0.360          C  
ATOM  18254  O   LEU A1135      26.554 -14.377 -24.855  1.00  0.380          O  
ATOM  18255  CB  LEU A1135      23.403 -14.878 -24.274  1.00  0.460          C  
ATOM  18256  CG  LEU A1135      23.406 -13.370 -24.595  1.00  0.460          C  
ATOM  18257  CD1 LEU A1135      23.495 -13.123 -26.124  1.00  0.460          C  
ATOM  18258  CD2 LEU A1135      22.147 -12.786 -23.992  1.00  0.460          C  
ATOM  18259  H   LEU A1135      23.609 -17.298 -23.777  1.00  0.380          H  
ATOM  18260  HA  LEU A1135      24.683 -15.683 -25.770  1.00  0.400          H  
ATOM  18261 1HB  LEU A1135      22.515 -15.321 -24.715  1.00  0.550          H  
ATOM  18262 2HB  LEU A1135      23.326 -14.961 -23.205  1.00  0.550          H  
ATOM  18263  HG  LEU A1135      24.273 -12.893 -24.135  1.00  0.550          H  
ATOM  18264 1HD1 LEU A1135      23.487 -12.049 -26.316  1.00  0.550          H  
ATOM  18265 2HD1 LEU A1135      24.416 -13.543 -26.521  1.00  0.550          H  
ATOM  18266 3HD1 LEU A1135      22.657 -13.576 -26.615  1.00  0.550          H  
ATOM  18267 1HD2 LEU A1135      22.124 -11.719 -24.170  1.00  0.550          H  
ATOM  18268 2HD2 LEU A1135      21.269 -13.253 -24.434  1.00  0.550          H  
ATOM  18269 3HD2 LEU A1135      22.152 -12.971 -22.922  1.00  0.550          H  
ATOM  18270  N   ALA A1136      26.136 -15.195 -22.836  1.00  0.370          N  
ATOM  18271  CA  ALA A1136      27.296 -14.439 -22.386  1.00  0.390          C  
ATOM  18272  C   ALA A1136      28.571 -14.786 -23.211  1.00  0.400          C  
ATOM  18273  O   ALA A1136      29.285 -13.842 -23.552  1.00  0.420          O  
ATOM  18274  CB  ALA A1136      27.497 -14.600 -20.880  1.00  0.540          C  
ATOM  18275  H   ALA A1136      25.526 -15.730 -22.202  1.00  0.440          H  
ATOM  18276  HA  ALA A1136      27.085 -13.384 -22.562  1.00  0.470          H  
ATOM  18277 1HB  ALA A1136      28.328 -13.972 -20.563  1.00  0.650          H  
ATOM  18278 2HB  ALA A1136      26.586 -14.274 -20.380  1.00  0.650          H  
ATOM  18279 3HB  ALA A1136      27.690 -15.594 -20.581  1.00  0.650          H  
ATOM  18280  N   PRO A1137      28.943 -16.069 -23.500  1.00  0.400          N  
ATOM  18281  CA  PRO A1137      30.016 -16.452 -24.416  1.00  0.410          C  
ATOM  18282  C   PRO A1137      29.900 -15.797 -25.792  1.00  0.400          C  
ATOM  18283  O   PRO A1137      30.885 -15.267 -26.313  1.00  0.430          O  
ATOM  18284  CB  PRO A1137      29.843 -17.968 -24.507  1.00  0.610          C  
ATOM  18285  CG  PRO A1137      29.302 -18.343 -23.168  1.00  0.610          C  
ATOM  18286  CD  PRO A1137      28.357 -17.230 -22.810  1.00  0.610          C  
ATOM  18287  HA  PRO A1137      30.981 -16.197 -23.954  1.00  0.490          H  
ATOM  18288 1HB  PRO A1137      29.146 -18.219 -25.325  1.00  0.740          H  
ATOM  18289 2HB  PRO A1137      30.803 -18.446 -24.740  1.00  0.740          H  
ATOM  18290 1HG  PRO A1137      28.776 -19.313 -23.224  1.00  0.740          H  
ATOM  18291 2HG  PRO A1137      30.115 -18.462 -22.440  1.00  0.740          H  
ATOM  18292 1HD  PRO A1137      27.400 -17.445 -23.175  1.00  0.740          H  
ATOM  18293 2HD  PRO A1137      28.373 -17.150 -21.751  1.00  0.740          H  
ATOM  18294  N   LEU A1138      28.687 -15.831 -26.380  1.00  0.370          N  
ATOM  18295  CA  LEU A1138      28.452 -15.218 -27.691  1.00  0.370          C  
ATOM  18296  C   LEU A1138      28.721 -13.722 -27.633  1.00  0.380          C  
ATOM  18297  O   LEU A1138      29.323 -13.151 -28.544  1.00  0.390          O  
ATOM  18298  CB  LEU A1138      26.999 -15.477 -28.135  1.00  0.520          C  
ATOM  18299  CG  LEU A1138      26.621 -16.958 -28.519  1.00  0.520          C  
ATOM  18300  CD1 LEU A1138      25.092 -17.088 -28.626  1.00  0.520          C  
ATOM  18301  CD2 LEU A1138      27.247 -17.322 -29.891  1.00  0.520          C  
ATOM  18302  H   LEU A1138      27.905 -16.331 -25.933  1.00  0.440          H  
ATOM  18303  HA  LEU A1138      29.140 -15.658 -28.407  1.00  0.440          H  
ATOM  18304 1HB  LEU A1138      26.347 -15.168 -27.334  1.00  0.620          H  
ATOM  18305 2HB  LEU A1138      26.789 -14.851 -29.003  1.00  0.620          H  
ATOM  18306  HG  LEU A1138      26.982 -17.642 -27.750  1.00  0.620          H  
ATOM  18307 1HD1 LEU A1138      24.830 -18.112 -28.898  1.00  0.620          H  
ATOM  18308 2HD1 LEU A1138      24.624 -16.846 -27.682  1.00  0.620          H  
ATOM  18309 3HD1 LEU A1138      24.752 -16.418 -29.378  1.00  0.620          H  
ATOM  18310 1HD2 LEU A1138      26.970 -18.343 -30.144  1.00  0.620          H  
ATOM  18311 2HD2 LEU A1138      26.875 -16.642 -30.666  1.00  0.620          H  
ATOM  18312 3HD2 LEU A1138      28.328 -17.252 -29.843  1.00  0.620          H  
ATOM  18313  N   GLY A1139      28.284 -13.106 -26.538  1.00  0.390          N  
ATOM  18314  CA  GLY A1139      28.438 -11.697 -26.245  1.00  0.400          C  
ATOM  18315  C   GLY A1139      29.906 -11.351 -26.222  1.00  0.390          C  
ATOM  18316  O   GLY A1139      30.345 -10.457 -26.946  1.00  0.380          O  
ATOM  18317  H   GLY A1139      27.775 -13.672 -25.869  1.00  0.470          H  
ATOM  18318 1HA  GLY A1139      27.917 -11.100 -26.992  1.00  0.480          H  
ATOM  18319 2HA  GLY A1139      27.989 -11.485 -25.274  1.00  0.480          H  
ATOM  18320  N   VAL A1140      30.682 -12.104 -25.447  1.00  0.410          N  
ATOM  18321  CA  VAL A1140      32.106 -11.850 -25.371  1.00  0.420          C  
ATOM  18322  C   VAL A1140      32.747 -11.990 -26.741  1.00  0.410          C  
ATOM  18323  O   VAL A1140      33.570 -11.147 -27.105  1.00  0.400          O  
ATOM  18324  CB  VAL A1140      32.797 -12.807 -24.379  1.00  0.580          C  
ATOM  18325  CG1 VAL A1140      34.335 -12.676 -24.484  1.00  0.580          C  
ATOM  18326  CG2 VAL A1140      32.343 -12.472 -22.963  1.00  0.580          C  
ATOM  18327  H   VAL A1140      30.235 -12.828 -24.877  1.00  0.490          H  
ATOM  18328  HA  VAL A1140      32.253 -10.830 -25.020  1.00  0.500          H  
ATOM  18329  HB  VAL A1140      32.521 -13.837 -24.621  1.00  0.700          H  
ATOM  18330 1HG1 VAL A1140      34.802 -13.357 -23.775  1.00  0.700          H  
ATOM  18331 2HG1 VAL A1140      34.677 -12.926 -25.488  1.00  0.700          H  
ATOM  18332 3HG1 VAL A1140      34.629 -11.651 -24.251  1.00  0.700          H  
ATOM  18333 1HG2 VAL A1140      32.819 -13.151 -22.258  1.00  0.700          H  
ATOM  18334 2HG2 VAL A1140      32.624 -11.447 -22.727  1.00  0.700          H  
ATOM  18335 3HG2 VAL A1140      31.268 -12.573 -22.886  1.00  0.700          H  
ATOM  18336  N   ALA A1141      32.409 -13.046 -27.497  1.00  0.410          N  
ATOM  18337  CA  ALA A1141      32.985 -13.203 -28.825  1.00  0.410          C  
ATOM  18338  C   ALA A1141      32.627 -12.020 -29.714  1.00  0.400          C  
ATOM  18339  O   ALA A1141      33.489 -11.494 -30.421  1.00  0.390          O  
ATOM  18340  CB  ALA A1141      32.493 -14.484 -29.466  1.00  0.570          C  
ATOM  18341  H   ALA A1141      31.758 -13.750 -27.133  1.00  0.490          H  
ATOM  18342  HA  ALA A1141      34.068 -13.242 -28.723  1.00  0.490          H  
ATOM  18343 1HB  ALA A1141      32.945 -14.598 -30.449  1.00  0.690          H  
ATOM  18344 2HB  ALA A1141      32.763 -15.330 -28.835  1.00  0.690          H  
ATOM  18345 3HB  ALA A1141      31.408 -14.440 -29.566  1.00  0.690          H  
ATOM  18346  N   PHE A1142      31.376 -11.561 -29.637  1.00  0.400          N  
ATOM  18347  CA  PHE A1142      30.917 -10.422 -30.407  1.00  0.370          C  
ATOM  18348  C   PHE A1142      31.721  -9.186 -30.074  1.00  0.410          C  
ATOM  18349  O   PHE A1142      32.216  -8.514 -30.977  1.00  0.440          O  
ATOM  18350  CB  PHE A1142      29.430 -10.160 -30.167  1.00  0.530          C  
ATOM  18351  CG  PHE A1142      28.900  -8.946 -30.855  1.00  0.530          C  
ATOM  18352  CD1 PHE A1142      28.553  -8.970 -32.206  1.00  0.530          C  
ATOM  18353  CD2 PHE A1142      28.749  -7.765 -30.147  1.00  0.530          C  
ATOM  18354  CE1 PHE A1142      28.068  -7.832 -32.816  1.00  0.530          C  
ATOM  18355  CE2 PHE A1142      28.270  -6.641 -30.753  1.00  0.530          C  
ATOM  18356  CZ  PHE A1142      27.926  -6.668 -32.083  1.00  0.530          C  
ATOM  18357  H   PHE A1142      30.696 -12.062 -29.061  1.00  0.480          H  
ATOM  18358  HA  PHE A1142      31.062 -10.642 -31.463  1.00  0.440          H  
ATOM  18359 1HB  PHE A1142      28.854 -11.023 -30.492  1.00  0.640          H  
ATOM  18360 2HB  PHE A1142      29.253 -10.046 -29.107  1.00  0.640          H  
ATOM  18361  HD1 PHE A1142      28.667  -9.893 -32.778  1.00  0.640          H  
ATOM  18362  HD2 PHE A1142      29.020  -7.737 -29.091  1.00  0.640          H  
ATOM  18363  HE1 PHE A1142      27.794  -7.846 -33.874  1.00  0.640          H  
ATOM  18364  HE2 PHE A1142      28.164  -5.720 -30.177  1.00  0.640          H  
ATOM  18365  HZ  PHE A1142      27.544  -5.769 -32.554  1.00  0.640          H  
ATOM  18366  N   TYR A1143      31.863  -8.882 -28.780  1.00  0.410          N  
ATOM  18367  CA  TYR A1143      32.574  -7.683 -28.368  1.00  0.470          C  
ATOM  18368  C   TYR A1143      34.059  -7.774 -28.685  1.00  0.460          C  
ATOM  18369  O   TYR A1143      34.680  -6.771 -29.038  1.00  0.490          O  
ATOM  18370  CB  TYR A1143      32.334  -7.390 -26.889  1.00  0.630          C  
ATOM  18371  CG  TYR A1143      30.909  -6.947 -26.627  1.00  0.630          C  
ATOM  18372  CD1 TYR A1143      30.092  -7.699 -25.805  1.00  0.630          C  
ATOM  18373  CD2 TYR A1143      30.408  -5.804 -27.243  1.00  0.630          C  
ATOM  18374  CE1 TYR A1143      28.786  -7.322 -25.598  1.00  0.630          C  
ATOM  18375  CE2 TYR A1143      29.105  -5.427 -27.036  1.00  0.630          C  
ATOM  18376  CZ  TYR A1143      28.293  -6.181 -26.219  1.00  0.630          C  
ATOM  18377  OH  TYR A1143      26.988  -5.807 -26.015  1.00  0.630          O  
ATOM  18378  H   TYR A1143      31.432  -9.488 -28.077  1.00  0.490          H  
ATOM  18379  HA  TYR A1143      32.174  -6.852 -28.943  1.00  0.560          H  
ATOM  18380 1HB  TYR A1143      32.531  -8.294 -26.304  1.00  0.760          H  
ATOM  18381 2HB  TYR A1143      33.011  -6.612 -26.548  1.00  0.760          H  
ATOM  18382  HD1 TYR A1143      30.479  -8.594 -25.323  1.00  0.760          H  
ATOM  18383  HD2 TYR A1143      31.040  -5.204 -27.896  1.00  0.760          H  
ATOM  18384  HE1 TYR A1143      28.143  -7.918 -24.952  1.00  0.760          H  
ATOM  18385  HE2 TYR A1143      28.715  -4.533 -27.524  1.00  0.760          H  
ATOM  18386  HH  TYR A1143      26.805  -5.004 -26.509  1.00  0.760          H  
ATOM  18387  N   PHE A1144      34.650  -8.962 -28.550  1.00  0.450          N  
ATOM  18388  CA  PHE A1144      36.053  -9.158 -28.882  1.00  0.490          C  
ATOM  18389  C   PHE A1144      36.265  -8.769 -30.335  1.00  0.490          C  
ATOM  18390  O   PHE A1144      37.143  -7.967 -30.668  1.00  0.540          O  
ATOM  18391  CB  PHE A1144      36.432 -10.630 -28.706  1.00  0.670          C  
ATOM  18392  CG  PHE A1144      37.840 -10.986 -29.071  1.00  0.670          C  
ATOM  18393  CD1 PHE A1144      38.848 -10.909 -28.136  1.00  0.670          C  
ATOM  18394  CD2 PHE A1144      38.160 -11.397 -30.361  1.00  0.670          C  
ATOM  18395  CE1 PHE A1144      40.132 -11.251 -28.473  1.00  0.670          C  
ATOM  18396  CE2 PHE A1144      39.441 -11.724 -30.697  1.00  0.670          C  
ATOM  18397  CZ  PHE A1144      40.428 -11.657 -29.755  1.00  0.670          C  
ATOM  18398  H   PHE A1144      34.117  -9.758 -28.189  1.00  0.540          H  
ATOM  18399  HA  PHE A1144      36.669  -8.526 -28.243  1.00  0.590          H  
ATOM  18400 1HB  PHE A1144      36.264 -10.916 -27.669  1.00  0.800          H  
ATOM  18401 2HB  PHE A1144      35.768 -11.241 -29.306  1.00  0.800          H  
ATOM  18402  HD1 PHE A1144      38.613 -10.586 -27.122  1.00  0.800          H  
ATOM  18403  HD2 PHE A1144      37.382 -11.458 -31.112  1.00  0.800          H  
ATOM  18404  HE1 PHE A1144      40.925 -11.196 -27.728  1.00  0.800          H  
ATOM  18405  HE2 PHE A1144      39.676 -12.040 -31.711  1.00  0.800          H  
ATOM  18406  HZ  PHE A1144      41.451 -11.920 -30.018  1.00  0.800          H  
ATOM  18407  N   ILE A1145      35.434  -9.340 -31.209  1.00  0.460          N  
ATOM  18408  CA  ILE A1145      35.528  -9.109 -32.631  1.00  0.480          C  
ATOM  18409  C   ILE A1145      35.240  -7.658 -32.967  1.00  0.470          C  
ATOM  18410  O   ILE A1145      35.987  -7.054 -33.733  1.00  0.500          O  
ATOM  18411  CB  ILE A1145      34.566 -10.051 -33.377  1.00  0.660          C  
ATOM  18412  CG1 ILE A1145      35.071 -11.512 -33.202  1.00  0.660          C  
ATOM  18413  CG2 ILE A1145      34.481  -9.660 -34.873  1.00  0.660          C  
ATOM  18414  CD1 ILE A1145      34.075 -12.563 -33.583  1.00  0.660          C  
ATOM  18415  H   ILE A1145      34.714  -9.985 -30.864  1.00  0.550          H  
ATOM  18416  HA  ILE A1145      36.545  -9.335 -32.947  1.00  0.580          H  
ATOM  18417  HB  ILE A1145      33.574  -9.987 -32.920  1.00  0.800          H  
ATOM  18418 1HG1 ILE A1145      35.964 -11.645 -33.811  1.00  0.800          H  
ATOM  18419 2HG1 ILE A1145      35.334 -11.672 -32.164  1.00  0.800          H  
ATOM  18420 1HG2 ILE A1145      33.801 -10.317 -35.398  1.00  0.800          H  
ATOM  18421 2HG2 ILE A1145      34.120  -8.647 -34.963  1.00  0.800          H  
ATOM  18422 3HG2 ILE A1145      35.462  -9.730 -35.316  1.00  0.800          H  
ATOM  18423 1HD1 ILE A1145      34.506 -13.549 -33.425  1.00  0.800          H  
ATOM  18424 2HD1 ILE A1145      33.199 -12.449 -32.962  1.00  0.800          H  
ATOM  18425 3HD1 ILE A1145      33.804 -12.458 -34.599  1.00  0.800          H  
ATOM  18426  N   GLN A1146      34.163  -7.098 -32.412  1.00  0.460          N  
ATOM  18427  CA  GLN A1146      33.771  -5.724 -32.663  1.00  0.450          C  
ATOM  18428  C   GLN A1146      34.882  -4.745 -32.266  1.00  0.490          C  
ATOM  18429  O   GLN A1146      35.128  -3.774 -32.985  1.00  0.530          O  
ATOM  18430  CB  GLN A1146      32.475  -5.415 -31.912  1.00  0.630          C  
ATOM  18431  CG  GLN A1146      31.906  -4.063 -32.178  1.00  0.630          C  
ATOM  18432  CD  GLN A1146      30.678  -3.779 -31.363  1.00  0.630          C  
ATOM  18433  OE1 GLN A1146      30.471  -4.335 -30.285  1.00  0.630          O  
ATOM  18434  NE2 GLN A1146      29.851  -2.891 -31.867  1.00  0.630          N  
ATOM  18435  H   GLN A1146      33.570  -7.659 -31.800  1.00  0.550          H  
ATOM  18436  HA  GLN A1146      33.584  -5.613 -33.730  1.00  0.540          H  
ATOM  18437 1HB  GLN A1146      31.717  -6.162 -32.166  1.00  0.760          H  
ATOM  18438 2HB  GLN A1146      32.660  -5.496 -30.844  1.00  0.760          H  
ATOM  18439 1HG  GLN A1146      32.640  -3.338 -31.936  1.00  0.760          H  
ATOM  18440 2HG  GLN A1146      31.648  -3.993 -33.229  1.00  0.760          H  
ATOM  18441 1HE2 GLN A1146      29.012  -2.647 -31.377  1.00  0.760          H  
ATOM  18442 2HE2 GLN A1146      30.062  -2.460 -32.744  1.00  0.760          H  
ATOM  18443  N   LYS A1147      35.531  -4.958 -31.110  1.00  0.500          N  
ATOM  18444  CA  LYS A1147      36.622  -4.093 -30.679  1.00  0.570          C  
ATOM  18445  C   LYS A1147      37.824  -4.207 -31.606  1.00  0.590          C  
ATOM  18446  O   LYS A1147      38.368  -3.190 -32.044  1.00  0.600          O  
ATOM  18447  CB  LYS A1147      37.054  -4.423 -29.251  1.00  0.770          C  
ATOM  18448  CG  LYS A1147      38.193  -3.538 -28.708  1.00  0.770          C  
ATOM  18449  CD  LYS A1147      38.507  -3.876 -27.253  1.00  0.770          C  
ATOM  18450  CE  LYS A1147      39.644  -3.018 -26.712  1.00  0.770          C  
ATOM  18451  NZ  LYS A1147      39.942  -3.323 -25.280  1.00  0.770          N  
ATOM  18452  H   LYS A1147      35.248  -5.733 -30.498  1.00  0.600          H  
ATOM  18453  HA  LYS A1147      36.276  -3.062 -30.708  1.00  0.680          H  
ATOM  18454 1HB  LYS A1147      36.196  -4.327 -28.586  1.00  0.920          H  
ATOM  18455 2HB  LYS A1147      37.377  -5.467 -29.207  1.00  0.920          H  
ATOM  18456 1HG  LYS A1147      39.094  -3.696 -29.305  1.00  0.920          H  
ATOM  18457 2HG  LYS A1147      37.907  -2.489 -28.784  1.00  0.920          H  
ATOM  18458 1HD  LYS A1147      37.617  -3.717 -26.642  1.00  0.920          H  
ATOM  18459 2HD  LYS A1147      38.789  -4.928 -27.185  1.00  0.920          H  
ATOM  18460 1HE  LYS A1147      40.540  -3.199 -27.307  1.00  0.920          H  
ATOM  18461 2HE  LYS A1147      39.370  -1.966 -26.798  1.00  0.920          H  
ATOM  18462 1HZ  LYS A1147      40.698  -2.735 -24.958  1.00  0.920          H  
ATOM  18463 2HZ  LYS A1147      39.119  -3.147 -24.720  1.00  0.920          H  
ATOM  18464 3HZ  LYS A1147      40.208  -4.293 -25.186  1.00  0.920          H  
ATOM  18465  N   TYR A1148      38.255  -5.442 -31.901  1.00  0.610          N  
ATOM  18466  CA  TYR A1148      39.417  -5.650 -32.762  1.00  0.650          C  
ATOM  18467  C   TYR A1148      39.155  -5.054 -34.136  1.00  0.530          C  
ATOM  18468  O   TYR A1148      40.020  -4.391 -34.726  1.00  0.500          O  
ATOM  18469  CB  TYR A1148      39.762  -7.146 -32.859  1.00  0.890          C  
ATOM  18470  CG  TYR A1148      40.566  -7.703 -31.658  1.00  0.890          C  
ATOM  18471  CD1 TYR A1148      40.145  -7.518 -30.333  1.00  0.890          C  
ATOM  18472  CD2 TYR A1148      41.743  -8.399 -31.899  1.00  0.890          C  
ATOM  18473  CE1 TYR A1148      40.893  -8.008 -29.296  1.00  0.890          C  
ATOM  18474  CE2 TYR A1148      42.482  -8.885 -30.843  1.00  0.890          C  
ATOM  18475  CZ  TYR A1148      42.068  -8.693 -29.557  1.00  0.890          C  
ATOM  18476  OH  TYR A1148      42.838  -9.170 -28.513  1.00  0.890          O  
ATOM  18477  H   TYR A1148      37.767  -6.261 -31.518  1.00  0.730          H  
ATOM  18478  HA  TYR A1148      40.268  -5.125 -32.331  1.00  0.780          H  
ATOM  18479 1HB  TYR A1148      38.834  -7.722 -32.939  1.00  1.070          H  
ATOM  18480 2HB  TYR A1148      40.336  -7.326 -33.767  1.00  1.070          H  
ATOM  18481  HD1 TYR A1148      39.240  -6.984 -30.101  1.00  1.070          H  
ATOM  18482  HD2 TYR A1148      42.090  -8.553 -32.921  1.00  1.070          H  
ATOM  18483  HE1 TYR A1148      40.563  -7.854 -28.272  1.00  1.070          H  
ATOM  18484  HE2 TYR A1148      43.399  -9.415 -31.020  1.00  1.070          H  
ATOM  18485  HH  TYR A1148      42.353  -9.074 -27.689  1.00  1.070          H  
ATOM  18486  N   PHE A1149      37.940  -5.272 -34.638  1.00  0.470          N  
ATOM  18487  CA  PHE A1149      37.510  -4.725 -35.898  1.00  0.400          C  
ATOM  18488  C   PHE A1149      37.540  -3.222 -35.911  1.00  0.350          C  
ATOM  18489  O   PHE A1149      38.111  -2.642 -36.827  1.00  0.340          O  
ATOM  18490  CB  PHE A1149      36.121  -5.190 -36.260  1.00  0.590          C  
ATOM  18491  CG  PHE A1149      35.570  -4.458 -37.417  1.00  0.590          C  
ATOM  18492  CD1 PHE A1149      36.018  -4.693 -38.710  1.00  0.590          C  
ATOM  18493  CD2 PHE A1149      34.574  -3.508 -37.209  1.00  0.590          C  
ATOM  18494  CE1 PHE A1149      35.476  -3.989 -39.763  1.00  0.590          C  
ATOM  18495  CE2 PHE A1149      34.041  -2.816 -38.254  1.00  0.590          C  
ATOM  18496  CZ  PHE A1149      34.489  -3.057 -39.530  1.00  0.590          C  
ATOM  18497  H   PHE A1149      37.281  -5.857 -34.127  1.00  0.560          H  
ATOM  18498  HA  PHE A1149      38.195  -5.083 -36.667  1.00  0.480          H  
ATOM  18499 1HB  PHE A1149      36.139  -6.238 -36.486  1.00  0.710          H  
ATOM  18500 2HB  PHE A1149      35.455  -5.051 -35.413  1.00  0.710          H  
ATOM  18501  HD1 PHE A1149      36.798  -5.433 -38.893  1.00  0.710          H  
ATOM  18502  HD2 PHE A1149      34.217  -3.325 -36.192  1.00  0.710          H  
ATOM  18503  HE1 PHE A1149      35.825  -4.168 -40.780  1.00  0.710          H  
ATOM  18504  HE2 PHE A1149      33.258  -2.077 -38.081  1.00  0.710          H  
ATOM  18505  HZ  PHE A1149      34.060  -2.505 -40.356  1.00  0.710          H  
ATOM  18506  N   ARG A1150      36.932  -2.567 -34.916  1.00  0.350          N  
ATOM  18507  CA  ARG A1150      36.919  -1.116 -34.917  1.00  0.340          C  
ATOM  18508  C   ARG A1150      38.326  -0.542 -34.913  1.00  0.340          C  
ATOM  18509  O   ARG A1150      38.569   0.484 -35.551  1.00  0.320          O  
ATOM  18510  CB  ARG A1150      36.089  -0.570 -33.772  1.00  0.480          C  
ATOM  18511  CG  ARG A1150      34.573  -0.700 -34.002  1.00  0.480          C  
ATOM  18512  CD  ARG A1150      33.778  -0.171 -32.875  1.00  0.480          C  
ATOM  18513  NE  ARG A1150      33.858  -1.039 -31.704  1.00  0.480          N  
ATOM  18514  CZ  ARG A1150      33.310  -0.770 -30.498  1.00  0.480          C  
ATOM  18515  NH1 ARG A1150      32.658   0.357 -30.305  1.00  0.480          N  
ATOM  18516  NH2 ARG A1150      33.423  -1.639 -29.508  1.00  0.480          N  
ATOM  18517  H   ARG A1150      36.457  -3.077 -34.167  1.00  0.420          H  
ATOM  18518  HA  ARG A1150      36.426  -0.796 -35.832  1.00  0.410          H  
ATOM  18519 1HB  ARG A1150      36.339  -1.117 -32.860  1.00  0.580          H  
ATOM  18520 2HB  ARG A1150      36.322   0.480 -33.607  1.00  0.580          H  
ATOM  18521 1HG  ARG A1150      34.301  -0.138 -34.895  1.00  0.580          H  
ATOM  18522 2HG  ARG A1150      34.309  -1.743 -34.145  1.00  0.580          H  
ATOM  18523 1HD  ARG A1150      34.154   0.819 -32.604  1.00  0.580          H  
ATOM  18524 2HD  ARG A1150      32.733  -0.094 -33.179  1.00  0.580          H  
ATOM  18525  HE  ARG A1150      34.356  -1.926 -31.815  1.00  0.580          H  
ATOM  18526 1HH1 ARG A1150      32.579   1.035 -31.057  1.00  0.580          H  
ATOM  18527 2HH1 ARG A1150      32.247   0.557 -29.405  1.00  0.580          H  
ATOM  18528 1HH2 ARG A1150      33.924  -2.506 -29.648  1.00  0.580          H  
ATOM  18529 2HH2 ARG A1150      33.011  -1.441 -28.607  1.00  0.580          H  
ATOM  18530  N   VAL A1151      39.264  -1.190 -34.217  1.00  0.380          N  
ATOM  18531  CA  VAL A1151      40.635  -0.706 -34.234  1.00  0.390          C  
ATOM  18532  C   VAL A1151      41.229  -0.827 -35.640  1.00  0.370          C  
ATOM  18533  O   VAL A1151      41.791   0.141 -36.167  1.00  0.350          O  
ATOM  18534  CB  VAL A1151      41.499  -1.493 -33.216  1.00  0.540          C  
ATOM  18535  CG1 VAL A1151      43.000  -1.155 -33.371  1.00  0.540          C  
ATOM  18536  CG2 VAL A1151      41.036  -1.138 -31.799  1.00  0.540          C  
ATOM  18537  H   VAL A1151      38.996  -2.001 -33.646  1.00  0.460          H  
ATOM  18538  HA  VAL A1151      40.631   0.345 -33.948  1.00  0.470          H  
ATOM  18539  HB  VAL A1151      41.372  -2.566 -33.388  1.00  0.650          H  
ATOM  18540 1HG1 VAL A1151      43.572  -1.729 -32.637  1.00  0.650          H  
ATOM  18541 2HG1 VAL A1151      43.354  -1.416 -34.370  1.00  0.650          H  
ATOM  18542 3HG1 VAL A1151      43.158  -0.091 -33.203  1.00  0.650          H  
ATOM  18543 1HG2 VAL A1151      41.625  -1.697 -31.076  1.00  0.650          H  
ATOM  18544 2HG2 VAL A1151      41.170  -0.071 -31.632  1.00  0.650          H  
ATOM  18545 3HG2 VAL A1151      39.990  -1.389 -31.679  1.00  0.650          H  
ATOM  18546  N   ALA A1152      41.111  -2.010 -36.261  1.00  0.370          N  
ATOM  18547  CA  ALA A1152      41.663  -2.189 -37.601  1.00  0.360          C  
ATOM  18548  C   ALA A1152      40.986  -1.259 -38.608  1.00  0.310          C  
ATOM  18549  O   ALA A1152      41.657  -0.668 -39.460  1.00  0.290          O  
ATOM  18550  CB  ALA A1152      41.503  -3.636 -38.049  1.00  0.510          C  
ATOM  18551  H   ALA A1152      40.635  -2.787 -35.786  1.00  0.440          H  
ATOM  18552  HA  ALA A1152      42.722  -1.938 -37.567  1.00  0.430          H  
ATOM  18553 1HB  ALA A1152      41.940  -3.767 -39.037  1.00  0.610          H  
ATOM  18554 2HB  ALA A1152      42.009  -4.288 -37.337  1.00  0.610          H  
ATOM  18555 3HB  ALA A1152      40.441  -3.889 -38.081  1.00  0.610          H  
ATOM  18556  N   SER A1153      39.666  -1.106 -38.477  1.00  0.280          N  
ATOM  18557  CA  SER A1153      38.849  -0.282 -39.345  1.00  0.240          C  
ATOM  18558  C   SER A1153      39.267   1.164 -39.244  1.00  0.270          C  
ATOM  18559  O   SER A1153      39.408   1.833 -40.268  1.00  0.270          O  
ATOM  18560  CB  SER A1153      37.387  -0.426 -38.995  1.00  0.350          C  
ATOM  18561  OG  SER A1153      36.596   0.371 -39.831  1.00  0.350          O  
ATOM  18562  H   SER A1153      39.187  -1.624 -37.749  1.00  0.340          H  
ATOM  18563  HA  SER A1153      38.992  -0.615 -40.372  1.00  0.290          H  
ATOM  18564 1HB  SER A1153      37.092  -1.469 -39.085  1.00  0.420          H  
ATOM  18565 2HB  SER A1153      37.237  -0.134 -37.964  1.00  0.420          H  
ATOM  18566  HG  SER A1153      35.695   0.258 -39.530  1.00  0.420          H  
ATOM  18567  N   LYS A1154      39.465   1.667 -38.016  1.00  0.330          N  
ATOM  18568  CA  LYS A1154      39.892   3.040 -37.837  1.00  0.390          C  
ATOM  18569  C   LYS A1154      41.190   3.272 -38.579  1.00  0.380          C  
ATOM  18570  O   LYS A1154      41.300   4.247 -39.323  1.00  0.370          O  
ATOM  18571  CB  LYS A1154      40.080   3.384 -36.353  1.00  0.520          C  
ATOM  18572  CG  LYS A1154      40.487   4.882 -36.057  1.00  0.520          C  
ATOM  18573  CD  LYS A1154      42.024   5.105 -35.869  1.00  0.520          C  
ATOM  18574  CE  LYS A1154      42.565   4.564 -34.544  1.00  0.520          C  
ATOM  18575  NZ  LYS A1154      44.058   4.675 -34.496  1.00  0.520          N  
ATOM  18576  H   LYS A1154      39.279   1.096 -37.187  1.00  0.400          H  
ATOM  18577  HA  LYS A1154      39.135   3.698 -38.260  1.00  0.470          H  
ATOM  18578 1HB  LYS A1154      39.150   3.181 -35.822  1.00  0.630          H  
ATOM  18579 2HB  LYS A1154      40.830   2.716 -35.938  1.00  0.630          H  
ATOM  18580 1HG  LYS A1154      40.159   5.506 -36.893  1.00  0.630          H  
ATOM  18581 2HG  LYS A1154      39.974   5.222 -35.159  1.00  0.630          H  
ATOM  18582 1HD  LYS A1154      42.595   4.653 -36.673  1.00  0.630          H  
ATOM  18583 2HD  LYS A1154      42.223   6.182 -35.891  1.00  0.630          H  
ATOM  18584 1HE  LYS A1154      42.143   5.144 -33.722  1.00  0.630          H  
ATOM  18585 2HE  LYS A1154      42.294   3.520 -34.420  1.00  0.630          H  
ATOM  18586 1HZ  LYS A1154      44.409   4.328 -33.624  1.00  0.630          H  
ATOM  18587 2HZ  LYS A1154      44.466   4.113 -35.280  1.00  0.630          H  
ATOM  18588 3HZ  LYS A1154      44.323   5.655 -34.606  1.00  0.630          H  
ATOM  18589  N   ASP A1155      42.185   2.391 -38.394  1.00  0.410          N  
ATOM  18590  CA  ASP A1155      43.441   2.620 -39.089  1.00  0.420          C  
ATOM  18591  C   ASP A1155      43.289   2.540 -40.593  1.00  0.370          C  
ATOM  18592  O   ASP A1155      43.870   3.360 -41.306  1.00  0.400          O  
ATOM  18593  CB  ASP A1155      44.531   1.664 -38.615  1.00  0.580          C  
ATOM  18594  CG  ASP A1155      45.122   2.026 -37.229  1.00  0.580          C  
ATOM  18595  OD1 ASP A1155      44.957   3.146 -36.759  1.00  0.580          O  
ATOM  18596  OD2 ASP A1155      45.737   1.177 -36.653  1.00  0.580          O  
ATOM  18597  H   ASP A1155      42.065   1.592 -37.758  1.00  0.490          H  
ATOM  18598  HA  ASP A1155      43.773   3.630 -38.848  1.00  0.500          H  
ATOM  18599 1HB  ASP A1155      44.106   0.656 -38.553  1.00  0.700          H  
ATOM  18600 2HB  ASP A1155      45.334   1.637 -39.351  1.00  0.700          H  
ATOM  18601  N   LEU A1156      42.499   1.593 -41.097  1.00  0.310          N  
ATOM  18602  CA  LEU A1156      42.337   1.512 -42.534  1.00  0.290          C  
ATOM  18603  C   LEU A1156      41.622   2.765 -43.065  1.00  0.260          C  
ATOM  18604  O   LEU A1156      42.009   3.277 -44.119  1.00  0.270          O  
ATOM  18605  CB  LEU A1156      41.646   0.189 -42.917  1.00  0.410          C  
ATOM  18606  CG  LEU A1156      42.509  -1.137 -42.716  1.00  0.410          C  
ATOM  18607  CD1 LEU A1156      41.638  -2.367 -42.911  1.00  0.410          C  
ATOM  18608  CD2 LEU A1156      43.673  -1.191 -43.730  1.00  0.410          C  
ATOM  18609  H   LEU A1156      42.042   0.909 -40.484  1.00  0.370          H  
ATOM  18610  HA  LEU A1156      43.324   1.509 -42.976  1.00  0.350          H  
ATOM  18611 1HB  LEU A1156      40.776   0.082 -42.278  1.00  0.500          H  
ATOM  18612 2HB  LEU A1156      41.327   0.239 -43.951  1.00  0.500          H  
ATOM  18613  HG  LEU A1156      42.890  -1.153 -41.704  1.00  0.500          H  
ATOM  18614 1HD1 LEU A1156      42.235  -3.265 -42.748  1.00  0.500          H  
ATOM  18615 2HD1 LEU A1156      40.813  -2.347 -42.198  1.00  0.500          H  
ATOM  18616 3HD1 LEU A1156      41.257  -2.382 -43.907  1.00  0.500          H  
ATOM  18617 1HD2 LEU A1156      44.237  -2.106 -43.576  1.00  0.500          H  
ATOM  18618 2HD2 LEU A1156      43.274  -1.178 -44.741  1.00  0.500          H  
ATOM  18619 3HD2 LEU A1156      44.330  -0.354 -43.600  1.00  0.500          H  
ATOM  18620  N   GLN A1157      40.622   3.297 -42.336  1.00  0.240          N  
ATOM  18621  CA  GLN A1157      39.952   4.521 -42.776  1.00  0.240          C  
ATOM  18622  C   GLN A1157      40.920   5.697 -42.774  1.00  0.270          C  
ATOM  18623  O   GLN A1157      40.896   6.509 -43.700  1.00  0.280          O  
ATOM  18624  CB  GLN A1157      38.779   4.898 -41.861  1.00  0.340          C  
ATOM  18625  CG  GLN A1157      37.947   6.155 -42.325  1.00  0.340          C  
ATOM  18626  CD  GLN A1157      37.167   5.940 -43.609  1.00  0.340          C  
ATOM  18627  OE1 GLN A1157      36.396   4.975 -43.664  1.00  0.340          O  
ATOM  18628  NE2 GLN A1157      37.325   6.805 -44.627  1.00  0.340          N  
ATOM  18629  H   GLN A1157      40.297   2.819 -41.493  1.00  0.290          H  
ATOM  18630  HA  GLN A1157      39.587   4.375 -43.789  1.00  0.290          H  
ATOM  18631 1HB  GLN A1157      38.101   4.046 -41.781  1.00  0.400          H  
ATOM  18632 2HB  GLN A1157      39.162   5.098 -40.856  1.00  0.400          H  
ATOM  18633 1HG  GLN A1157      37.248   6.409 -41.546  1.00  0.400          H  
ATOM  18634 2HG  GLN A1157      38.624   7.000 -42.488  1.00  0.400          H  
ATOM  18635 1HE2 GLN A1157      36.818   6.673 -45.478  1.00  0.400          H  
ATOM  18636 2HE2 GLN A1157      37.969   7.623 -44.577  1.00  0.400          H  
ATOM  18637  N   GLU A1158      41.797   5.783 -41.765  1.00  0.290          N  
ATOM  18638  CA  GLU A1158      42.742   6.889 -41.729  1.00  0.320          C  
ATOM  18639  C   GLU A1158      43.754   6.770 -42.868  1.00  0.310          C  
ATOM  18640  O   GLU A1158      44.109   7.785 -43.478  1.00  0.300          O  
ATOM  18641  CB  GLU A1158      43.472   6.955 -40.385  1.00  0.440          C  
ATOM  18642  CG  GLU A1158      42.603   7.355 -39.172  1.00  0.440          C  
ATOM  18643  CD  GLU A1158      42.004   8.731 -39.245  1.00  0.440          C  
ATOM  18644  OE1 GLU A1158      42.628   9.611 -39.777  1.00  0.440          O  
ATOM  18645  OE2 GLU A1158      40.911   8.909 -38.739  1.00  0.440          O  
ATOM  18646  H   GLU A1158      41.751   5.117 -40.986  1.00  0.350          H  
ATOM  18647  HA  GLU A1158      42.188   7.819 -41.861  1.00  0.380          H  
ATOM  18648 1HB  GLU A1158      43.898   5.974 -40.165  1.00  0.520          H  
ATOM  18649 2HB  GLU A1158      44.299   7.661 -40.449  1.00  0.520          H  
ATOM  18650 1HG  GLU A1158      41.796   6.644 -39.071  1.00  0.520          H  
ATOM  18651 2HG  GLU A1158      43.221   7.285 -38.273  1.00  0.520          H  
ATOM  18652  N   LEU A1159      44.195   5.539 -43.190  1.00  0.320          N  
ATOM  18653  CA  LEU A1159      45.128   5.356 -44.298  1.00  0.340          C  
ATOM  18654  C   LEU A1159      44.453   5.745 -45.589  1.00  0.320          C  
ATOM  18655  O   LEU A1159      45.070   6.367 -46.450  1.00  0.320          O  
ATOM  18656  CB  LEU A1159      45.611   3.908 -44.415  1.00  0.470          C  
ATOM  18657  CG  LEU A1159      46.530   3.383 -43.299  1.00  0.470          C  
ATOM  18658  CD1 LEU A1159      46.730   1.908 -43.505  1.00  0.470          C  
ATOM  18659  CD2 LEU A1159      47.879   4.104 -43.301  1.00  0.470          C  
ATOM  18660  H   LEU A1159      43.913   4.736 -42.618  1.00  0.380          H  
ATOM  18661  HA  LEU A1159      45.975   6.014 -44.152  1.00  0.410          H  
ATOM  18662 1HB  LEU A1159      44.729   3.266 -44.436  1.00  0.560          H  
ATOM  18663 2HB  LEU A1159      46.133   3.795 -45.361  1.00  0.560          H  
ATOM  18664  HG  LEU A1159      46.057   3.533 -42.339  1.00  0.560          H  
ATOM  18665 1HD1 LEU A1159      47.347   1.551 -42.718  1.00  0.560          H  
ATOM  18666 2HD1 LEU A1159      45.777   1.405 -43.474  1.00  0.560          H  
ATOM  18667 3HD1 LEU A1159      47.212   1.720 -44.460  1.00  0.560          H  
ATOM  18668 1HD2 LEU A1159      48.497   3.697 -42.503  1.00  0.560          H  
ATOM  18669 2HD2 LEU A1159      48.369   3.948 -44.239  1.00  0.560          H  
ATOM  18670 3HD2 LEU A1159      47.748   5.166 -43.134  1.00  0.560          H  
ATOM  18671  N   ASP A1160      43.175   5.407 -45.709  1.00  0.300          N  
ATOM  18672  CA  ASP A1160      42.414   5.734 -46.892  1.00  0.290          C  
ATOM  18673  C   ASP A1160      42.386   7.256 -47.043  1.00  0.270          C  
ATOM  18674  O   ASP A1160      42.894   7.793 -48.032  1.00  0.310          O  
ATOM  18675  CB  ASP A1160      41.002   5.114 -46.777  1.00  0.410          C  
ATOM  18676  CG  ASP A1160      40.152   5.242 -47.995  1.00  0.410          C  
ATOM  18677  OD1 ASP A1160      40.662   5.702 -48.966  1.00  0.410          O  
ATOM  18678  OD2 ASP A1160      38.998   4.859 -47.958  1.00  0.410          O  
ATOM  18679  H   ASP A1160      42.731   4.845 -44.978  1.00  0.360          H  
ATOM  18680  HA  ASP A1160      42.914   5.317 -47.764  1.00  0.350          H  
ATOM  18681 1HB  ASP A1160      41.096   4.057 -46.524  1.00  0.490          H  
ATOM  18682 2HB  ASP A1160      40.472   5.589 -45.959  1.00  0.490          H  
ATOM  18683  N   ASP A1161      41.932   7.974 -46.006  1.00  0.240          N  
ATOM  18684  CA  ASP A1161      41.854   9.431 -46.087  1.00  0.220          C  
ATOM  18685  C   ASP A1161      43.232  10.047 -46.392  1.00  0.210          C  
ATOM  18686  O   ASP A1161      43.339  11.035 -47.140  1.00  0.200          O  
ATOM  18687  CB  ASP A1161      41.345  10.015 -44.761  1.00  0.320          C  
ATOM  18688  CG  ASP A1161      39.847   9.703 -44.427  1.00  0.320          C  
ATOM  18689  OD1 ASP A1161      39.121   9.196 -45.251  1.00  0.320          O  
ATOM  18690  OD2 ASP A1161      39.453  10.015 -43.337  1.00  0.320          O  
ATOM  18691  H   ASP A1161      41.555   7.489 -45.185  1.00  0.290          H  
ATOM  18692  HA  ASP A1161      41.165   9.697 -46.887  1.00  0.260          H  
ATOM  18693 1HB  ASP A1161      41.960   9.615 -43.947  1.00  0.380          H  
ATOM  18694 2HB  ASP A1161      41.483  11.094 -44.767  1.00  0.380          H  
ATOM  18695  N   SER A1162      44.280   9.451 -45.814  1.00  0.240          N  
ATOM  18696  CA  SER A1162      45.655   9.891 -45.982  1.00  0.250          C  
ATOM  18697  C   SER A1162      46.139   9.773 -47.422  1.00  0.240          C  
ATOM  18698  O   SER A1162      46.950  10.595 -47.860  1.00  0.310          O  
ATOM  18699  CB  SER A1162      46.581   9.099 -45.079  1.00  0.350          C  
ATOM  18700  OG  SER A1162      46.309   9.351 -43.725  1.00  0.350          O  
ATOM  18701  H   SER A1162      44.110   8.667 -45.182  1.00  0.290          H  
ATOM  18702  HA  SER A1162      45.708  10.940 -45.691  1.00  0.300          H  
ATOM  18703 1HB  SER A1162      46.484   8.047 -45.286  1.00  0.420          H  
ATOM  18704 2HB  SER A1162      47.609   9.376 -45.300  1.00  0.420          H  
ATOM  18705  HG  SER A1162      45.456   8.899 -43.540  1.00  0.420          H  
ATOM  18706  N   THR A1163      45.679   8.759 -48.178  1.00  0.220          N  
ATOM  18707  CA  THR A1163      46.164   8.648 -49.548  1.00  0.210          C  
ATOM  18708  C   THR A1163      45.211   9.365 -50.493  1.00  0.200          C  
ATOM  18709  O   THR A1163      45.601   9.761 -51.593  1.00  0.230          O  
ATOM  18710  CB  THR A1163      46.380   7.186 -49.996  1.00  0.300          C  
ATOM  18711  OG1 THR A1163      45.145   6.476 -50.019  1.00  0.300          O  
ATOM  18712  CG2 THR A1163      47.320   6.519 -49.016  1.00  0.300          C  
ATOM  18713  H   THR A1163      45.002   8.074 -47.810  1.00  0.260          H  
ATOM  18714  HA  THR A1163      47.129   9.143 -49.615  1.00  0.250          H  
ATOM  18715  HB  THR A1163      46.812   7.169 -50.995  1.00  0.360          H  
ATOM  18716  HG1 THR A1163      44.653   6.735 -50.824  1.00  0.360          H  
ATOM  18717 1HG2 THR A1163      47.488   5.492 -49.305  1.00  0.360          H  
ATOM  18718 2HG2 THR A1163      48.264   7.055 -49.008  1.00  0.360          H  
ATOM  18719 3HG2 THR A1163      46.894   6.538 -48.029  1.00  0.360          H  
ATOM  18720  N   GLN A1164      43.971   9.598 -50.065  1.00  0.170          N  
ATOM  18721  CA  GLN A1164      43.053  10.329 -50.922  1.00  0.180          C  
ATOM  18722  C   GLN A1164      43.507  11.787 -51.060  1.00  0.200          C  
ATOM  18723  O   GLN A1164      43.481  12.363 -52.156  1.00  0.220          O  
ATOM  18724  CB  GLN A1164      41.623  10.253 -50.382  1.00  0.250          C  
ATOM  18725  CG  GLN A1164      40.562  10.876 -51.296  1.00  0.250          C  
ATOM  18726  CD  GLN A1164      40.460  10.167 -52.643  1.00  0.250          C  
ATOM  18727  OE1 GLN A1164      40.299   8.931 -52.726  1.00  0.250          O  
ATOM  18728  NE2 GLN A1164      40.538  10.958 -53.715  1.00  0.250          N  
ATOM  18729  H   GLN A1164      43.657   9.179 -49.183  1.00  0.200          H  
ATOM  18730  HA  GLN A1164      43.072   9.872 -51.909  1.00  0.220          H  
ATOM  18731 1HB  GLN A1164      41.360   9.206 -50.208  1.00  0.300          H  
ATOM  18732 2HB  GLN A1164      41.580  10.758 -49.415  1.00  0.300          H  
ATOM  18733 1HG  GLN A1164      39.595  10.805 -50.800  1.00  0.300          H  
ATOM  18734 2HG  GLN A1164      40.811  11.924 -51.477  1.00  0.300          H  
ATOM  18735 1HE2 GLN A1164      40.475  10.598 -54.648  1.00  0.300          H  
ATOM  18736 2HE2 GLN A1164      40.664  11.942 -53.588  1.00  0.300          H  
ATOM  18737  N   LEU A1165      44.016  12.367 -49.970  1.00  0.210          N  
ATOM  18738  CA  LEU A1165      44.445  13.757 -50.011  1.00  0.260          C  
ATOM  18739  C   LEU A1165      45.448  14.084 -51.143  1.00  0.260          C  
ATOM  18740  O   LEU A1165      45.192  15.055 -51.862  1.00  0.290          O  
ATOM  18741  CB  LEU A1165      44.988  14.184 -48.630  1.00  0.340          C  
ATOM  18742  CG  LEU A1165      45.597  15.628 -48.511  1.00  0.340          C  
ATOM  18743  CD1 LEU A1165      44.533  16.692 -48.818  1.00  0.340          C  
ATOM  18744  CD2 LEU A1165      46.141  15.815 -47.095  1.00  0.340          C  
ATOM  18745  H   LEU A1165      44.007  11.855 -49.078  1.00  0.250          H  
ATOM  18746  HA  LEU A1165      43.550  14.349 -50.194  1.00  0.310          H  
ATOM  18747 1HB  LEU A1165      44.152  14.140 -47.932  1.00  0.410          H  
ATOM  18748 2HB  LEU A1165      45.717  13.466 -48.276  1.00  0.410          H  
ATOM  18749  HG  LEU A1165      46.412  15.744 -49.228  1.00  0.410          H  
ATOM  18750 1HD1 LEU A1165      44.979  17.683 -48.726  1.00  0.410          H  
ATOM  18751 2HD1 LEU A1165      44.156  16.569 -49.832  1.00  0.410          H  
ATOM  18752 3HD1 LEU A1165      43.711  16.598 -48.111  1.00  0.410          H  
ATOM  18753 1HD2 LEU A1165      46.577  16.810 -46.997  1.00  0.410          H  
ATOM  18754 2HD2 LEU A1165      45.330  15.704 -46.381  1.00  0.410          H  
ATOM  18755 3HD2 LEU A1165      46.905  15.063 -46.896  1.00  0.410          H  
ATOM  18756  N   PRO A1166      46.597  13.384 -51.332  1.00  0.250          N  
ATOM  18757  CA  PRO A1166      47.501  13.630 -52.434  1.00  0.280          C  
ATOM  18758  C   PRO A1166      46.889  13.388 -53.820  1.00  0.250          C  
ATOM  18759  O   PRO A1166      47.394  13.943 -54.797  1.00  0.270          O  
ATOM  18760  CB  PRO A1166      48.691  12.710 -52.132  1.00  0.420          C  
ATOM  18761  CG  PRO A1166      48.163  11.678 -51.203  1.00  0.420          C  
ATOM  18762  CD  PRO A1166      47.120  12.412 -50.368  1.00  0.420          C  
ATOM  18763  HA  PRO A1166      47.843  14.663 -52.347  1.00  0.340          H  
ATOM  18764 1HB  PRO A1166      49.075  12.282 -53.063  1.00  0.500          H  
ATOM  18765 2HB  PRO A1166      49.511  13.294 -51.691  1.00  0.500          H  
ATOM  18766 1HG  PRO A1166      47.751  10.845 -51.781  1.00  0.500          H  
ATOM  18767 2HG  PRO A1166      48.969  11.259 -50.584  1.00  0.500          H  
ATOM  18768 1HD  PRO A1166      46.402  11.723 -50.034  1.00  0.500          H  
ATOM  18769 2HD  PRO A1166      47.605  12.922 -49.530  1.00  0.500          H  
ATOM  18770  N   LEU A1167      45.829  12.568 -53.964  1.00  0.230          N  
ATOM  18771  CA  LEU A1167      45.283  12.438 -55.307  1.00  0.240          C  
ATOM  18772  C   LEU A1167      44.588  13.740 -55.650  1.00  0.220          C  
ATOM  18773  O   LEU A1167      44.714  14.263 -56.761  1.00  0.210          O  
ATOM  18774  CB  LEU A1167      44.352  11.235 -55.485  1.00  0.330          C  
ATOM  18775  CG  LEU A1167      43.751  11.069 -56.953  1.00  0.330          C  
ATOM  18776  CD1 LEU A1167      44.893  10.911 -58.028  1.00  0.330          C  
ATOM  18777  CD2 LEU A1167      42.850   9.855 -57.018  1.00  0.330          C  
ATOM  18778  H   LEU A1167      45.360  12.075 -53.201  1.00  0.280          H  
ATOM  18779  HA  LEU A1167      46.109  12.310 -55.985  1.00  0.290          H  
ATOM  18780 1HB  LEU A1167      44.917  10.336 -55.246  1.00  0.400          H  
ATOM  18781 2HB  LEU A1167      43.525  11.326 -54.774  1.00  0.400          H  
ATOM  18782  HG  LEU A1167      43.172  11.945 -57.182  1.00  0.400          H  
ATOM  18783 1HD1 LEU A1167      44.449  10.804 -59.014  1.00  0.400          H  
ATOM  18784 2HD1 LEU A1167      45.547  11.778 -58.040  1.00  0.400          H  
ATOM  18785 3HD1 LEU A1167      45.467  10.025 -57.809  1.00  0.400          H  
ATOM  18786 1HD2 LEU A1167      42.443   9.786 -58.018  1.00  0.400          H  
ATOM  18787 2HD2 LEU A1167      43.427   8.961 -56.808  1.00  0.400          H  
ATOM  18788 3HD2 LEU A1167      42.040   9.952 -56.299  1.00  0.400          H  
ATOM  18789  N   LEU A1168      43.822  14.255 -54.689  1.00  0.210          N  
ATOM  18790  CA  LEU A1168      43.109  15.498 -54.911  1.00  0.210          C  
ATOM  18791  C   LEU A1168      44.095  16.642 -55.084  1.00  0.220          C  
ATOM  18792  O   LEU A1168      43.865  17.539 -55.902  1.00  0.230          O  
ATOM  18793  CB  LEU A1168      42.134  15.756 -53.763  1.00  0.290          C  
ATOM  18794  CG  LEU A1168      40.936  14.753 -53.682  1.00  0.290          C  
ATOM  18795  CD1 LEU A1168      40.156  15.005 -52.401  1.00  0.290          C  
ATOM  18796  CD2 LEU A1168      40.011  14.895 -54.925  1.00  0.290          C  
ATOM  18797  H   LEU A1168      43.745  13.746 -53.798  1.00  0.250          H  
ATOM  18798  HA  LEU A1168      42.560  15.416 -55.840  1.00  0.250          H  
ATOM  18799 1HB  LEU A1168      42.689  15.689 -52.823  1.00  0.350          H  
ATOM  18800 2HB  LEU A1168      41.733  16.764 -53.860  1.00  0.350          H  
ATOM  18801  HG  LEU A1168      41.329  13.744 -53.639  1.00  0.350          H  
ATOM  18802 1HD1 LEU A1168      39.334  14.290 -52.328  1.00  0.350          H  
ATOM  18803 2HD1 LEU A1168      40.818  14.882 -51.542  1.00  0.350          H  
ATOM  18804 3HD1 LEU A1168      39.753  16.017 -52.408  1.00  0.350          H  
ATOM  18805 1HD2 LEU A1168      39.195  14.187 -54.837  1.00  0.350          H  
ATOM  18806 2HD2 LEU A1168      39.611  15.908 -54.972  1.00  0.350          H  
ATOM  18807 3HD2 LEU A1168      40.545  14.687 -55.839  1.00  0.350          H  
ATOM  18808  N   CYS A1169      45.209  16.601 -54.341  1.00  0.230          N  
ATOM  18809  CA  CYS A1169      46.217  17.639 -54.469  1.00  0.250          C  
ATOM  18810  C   CYS A1169      46.789  17.593 -55.888  1.00  0.250          C  
ATOM  18811  O   CYS A1169      46.960  18.638 -56.513  1.00  0.280          O  
ATOM  18812  CB  CYS A1169      47.349  17.434 -53.472  1.00  0.340          C  
ATOM  18813  SG  CYS A1169      46.875  17.671 -51.731  1.00  0.340          S  
ATOM  18814  H   CYS A1169      45.315  15.854 -53.652  1.00  0.280          H  
ATOM  18815  HA  CYS A1169      45.755  18.609 -54.296  1.00  0.300          H  
ATOM  18816 1HB  CYS A1169      47.759  16.451 -53.599  1.00  0.410          H  
ATOM  18817 2HB  CYS A1169      48.148  18.141 -53.698  1.00  0.410          H  
ATOM  18818  HG  CYS A1169      46.042  16.600 -51.651  1.00  0.410          H  
ATOM  18819  N   HIS A1170      47.028  16.376 -56.412  1.00  0.220          N  
ATOM  18820  CA  HIS A1170      47.545  16.159 -57.762  1.00  0.230          C  
ATOM  18821  C   HIS A1170      46.576  16.733 -58.801  1.00  0.220          C  
ATOM  18822  O   HIS A1170      46.996  17.435 -59.733  1.00  0.250          O  
ATOM  18823  CB  HIS A1170      47.778  14.657 -58.013  1.00  0.320          C  
ATOM  18824  CG  HIS A1170      48.416  14.322 -59.325  1.00  0.320          C  
ATOM  18825  ND1 HIS A1170      49.765  14.507 -59.560  1.00  0.320          N  
ATOM  18826  CD2 HIS A1170      47.903  13.826 -60.471  1.00  0.320          C  
ATOM  18827  CE1 HIS A1170      50.047  14.148 -60.797  1.00  0.320          C  
ATOM  18828  NE2 HIS A1170      48.946  13.735 -61.369  1.00  0.320          N  
ATOM  18829  H   HIS A1170      46.920  15.549 -55.819  1.00  0.260          H  
ATOM  18830  HA  HIS A1170      48.500  16.673 -57.874  1.00  0.280          H  
ATOM  18831 1HB  HIS A1170      48.405  14.267 -57.217  1.00  0.380          H  
ATOM  18832 2HB  HIS A1170      46.837  14.128 -57.962  1.00  0.380          H  
ATOM  18833  HD2 HIS A1170      46.860  13.562 -60.654  1.00  0.380          H  
ATOM  18834  HE1 HIS A1170      51.028  14.190 -61.272  1.00  0.380          H  
ATOM  18835  HE2 HIS A1170      48.890  13.411 -62.335  1.00  0.380          H  
ATOM  18836  N   PHE A1171      45.271  16.426 -58.670  1.00  0.210          N  
ATOM  18837  CA  PHE A1171      44.283  16.959 -59.614  1.00  0.210          C  
ATOM  18838  C   PHE A1171      44.275  18.489 -59.585  1.00  0.230          C  
ATOM  18839  O   PHE A1171      44.237  19.124 -60.650  1.00  0.230          O  
ATOM  18840  CB  PHE A1171      42.868  16.416 -59.338  1.00  0.290          C  
ATOM  18841  CG  PHE A1171      42.512  15.058 -59.998  1.00  0.290          C  
ATOM  18842  CD1 PHE A1171      42.614  13.848 -59.342  1.00  0.290          C  
ATOM  18843  CD2 PHE A1171      42.020  15.040 -61.287  1.00  0.290          C  
ATOM  18844  CE1 PHE A1171      42.239  12.655 -59.974  1.00  0.290          C  
ATOM  18845  CE2 PHE A1171      41.642  13.853 -61.911  1.00  0.290          C  
ATOM  18846  CZ  PHE A1171      41.755  12.667 -61.251  1.00  0.290          C  
ATOM  18847  H   PHE A1171      44.978  15.803 -57.910  1.00  0.250          H  
ATOM  18848  HA  PHE A1171      44.568  16.641 -60.616  1.00  0.250          H  
ATOM  18849 1HB  PHE A1171      42.747  16.303 -58.260  1.00  0.350          H  
ATOM  18850 2HB  PHE A1171      42.128  17.154 -59.659  1.00  0.350          H  
ATOM  18851  HD1 PHE A1171      42.983  13.835 -58.327  1.00  0.350          H  
ATOM  18852  HD2 PHE A1171      41.924  15.984 -61.803  1.00  0.350          H  
ATOM  18853  HE1 PHE A1171      42.319  11.713 -59.452  1.00  0.350          H  
ATOM  18854  HE2 PHE A1171      41.253  13.866 -62.924  1.00  0.350          H  
ATOM  18855  HZ  PHE A1171      41.458  11.732 -61.740  1.00  0.350          H  
ATOM  18856  N   SER A1172      44.360  19.074 -58.382  1.00  0.230          N  
ATOM  18857  CA  SER A1172      44.389  20.520 -58.236  1.00  0.240          C  
ATOM  18858  C   SER A1172      45.588  21.114 -58.952  1.00  0.240          C  
ATOM  18859  O   SER A1172      45.447  22.031 -59.772  1.00  0.240          O  
ATOM  18860  CB  SER A1172      44.437  20.896 -56.765  1.00  0.330          C  
ATOM  18861  OG  SER A1172      44.482  22.285 -56.596  1.00  0.330          O  
ATOM  18862  H   SER A1172      44.352  18.498 -57.535  1.00  0.280          H  
ATOM  18863  HA  SER A1172      43.497  20.920 -58.675  1.00  0.290          H  
ATOM  18864 1HB  SER A1172      43.573  20.483 -56.255  1.00  0.400          H  
ATOM  18865 2HB  SER A1172      45.311  20.455 -56.312  1.00  0.400          H  
ATOM  18866  HG  SER A1172      44.557  22.438 -55.650  1.00  0.400          H  
ATOM  18867  N   GLU A1173      46.771  20.540 -58.703  1.00  0.250          N  
ATOM  18868  CA  GLU A1173      47.989  21.026 -59.327  1.00  0.270          C  
ATOM  18869  C   GLU A1173      47.926  20.911 -60.830  1.00  0.260          C  
ATOM  18870  O   GLU A1173      48.335  21.832 -61.538  1.00  0.290          O  
ATOM  18871  CB  GLU A1173      49.197  20.213 -58.852  1.00  0.370          C  
ATOM  18872  CG  GLU A1173      49.636  20.444 -57.446  1.00  0.370          C  
ATOM  18873  CD  GLU A1173      50.717  19.508 -57.079  1.00  0.370          C  
ATOM  18874  OE1 GLU A1173      51.131  18.756 -57.920  1.00  0.370          O  
ATOM  18875  OE2 GLU A1173      51.132  19.523 -55.952  1.00  0.370          O  
ATOM  18876  H   GLU A1173      46.822  19.775 -58.024  1.00  0.300          H  
ATOM  18877  HA  GLU A1173      48.121  22.075 -59.058  1.00  0.320          H  
ATOM  18878 1HB  GLU A1173      48.943  19.154 -58.924  1.00  0.440          H  
ATOM  18879 2HB  GLU A1173      50.042  20.370 -59.497  1.00  0.440          H  
ATOM  18880 1HG  GLU A1173      50.006  21.467 -57.356  1.00  0.440          H  
ATOM  18881 2HG  GLU A1173      48.796  20.328 -56.770  1.00  0.440          H  
ATOM  18882  N   THR A1174      47.386  19.800 -61.322  1.00  0.240          N  
ATOM  18883  CA  THR A1174      47.331  19.575 -62.744  1.00  0.250          C  
ATOM  18884  C   THR A1174      46.527  20.657 -63.412  1.00  0.270          C  
ATOM  18885  O   THR A1174      46.973  21.247 -64.390  1.00  0.290          O  
ATOM  18886  CB  THR A1174      46.713  18.199 -63.058  1.00  0.350          C  
ATOM  18887  OG1 THR A1174      47.545  17.162 -62.476  1.00  0.350          O  
ATOM  18888  CG2 THR A1174      46.602  17.999 -64.600  1.00  0.350          C  
ATOM  18889  H   THR A1174      47.074  19.068 -60.682  1.00  0.290          H  
ATOM  18890  HA  THR A1174      48.343  19.603 -63.137  1.00  0.300          H  
ATOM  18891  HB  THR A1174      45.719  18.138 -62.616  1.00  0.420          H  
ATOM  18892  HG1 THR A1174      47.476  17.221 -61.485  1.00  0.420          H  
ATOM  18893 1HG2 THR A1174      46.165  17.035 -64.823  1.00  0.420          H  
ATOM  18894 2HG2 THR A1174      45.972  18.772 -65.026  1.00  0.420          H  
ATOM  18895 3HG2 THR A1174      47.591  18.057 -65.042  1.00  0.420          H  
ATOM  18896  N   ALA A1175      45.339  20.941 -62.893  1.00  0.270          N  
ATOM  18897  CA  ALA A1175      44.539  21.969 -63.521  1.00  0.300          C  
ATOM  18898  C   ALA A1175      45.197  23.349 -63.452  1.00  0.320          C  
ATOM  18899  O   ALA A1175      45.239  24.072 -64.453  1.00  0.400          O  
ATOM  18900  CB  ALA A1175      43.220  22.027 -62.888  1.00  0.410          C  
ATOM  18901  H   ALA A1175      44.999  20.419 -62.075  1.00  0.320          H  
ATOM  18902  HA  ALA A1175      44.391  21.697 -64.553  1.00  0.360          H  
ATOM  18903 1HB  ALA A1175      42.600  22.780 -63.368  1.00  0.490          H  
ATOM  18904 2HB  ALA A1175      42.741  21.049 -62.954  1.00  0.490          H  
ATOM  18905 3HB  ALA A1175      43.419  22.289 -61.867  1.00  0.490          H  
ATOM  18906  N   GLU A1176      45.791  23.701 -62.298  1.00  0.300          N  
ATOM  18907  CA  GLU A1176      46.414  25.018 -62.153  1.00  0.320          C  
ATOM  18908  C   GLU A1176      47.547  25.227 -63.146  1.00  0.340          C  
ATOM  18909  O   GLU A1176      47.717  26.314 -63.703  1.00  0.320          O  
ATOM  18910  CB  GLU A1176      47.014  25.189 -60.761  1.00  0.440          C  
ATOM  18911  CG  GLU A1176      46.070  25.349 -59.618  1.00  0.440          C  
ATOM  18912  CD  GLU A1176      46.820  25.379 -58.309  1.00  0.440          C  
ATOM  18913  OE1 GLU A1176      47.988  25.008 -58.301  1.00  0.440          O  
ATOM  18914  OE2 GLU A1176      46.253  25.796 -57.324  1.00  0.440          O  
ATOM  18915  H   GLU A1176      45.764  23.070 -61.487  1.00  0.360          H  
ATOM  18916  HA  GLU A1176      45.656  25.780 -62.323  1.00  0.380          H  
ATOM  18917 1HB  GLU A1176      47.610  24.307 -60.543  1.00  0.530          H  
ATOM  18918 2HB  GLU A1176      47.680  26.047 -60.762  1.00  0.530          H  
ATOM  18919 1HG  GLU A1176      45.510  26.274 -59.737  1.00  0.530          H  
ATOM  18920 2HG  GLU A1176      45.372  24.528 -59.616  1.00  0.530          H  
ATOM  18921  N   GLY A1177      48.309  24.166 -63.368  1.00  0.410          N  
ATOM  18922  CA  GLY A1177      49.461  24.145 -64.241  1.00  0.400          C  
ATOM  18923  C   GLY A1177      49.231  23.554 -65.618  1.00  0.370          C  
ATOM  18924  O   GLY A1177      50.201  23.188 -66.291  1.00  0.380          O  
ATOM  18925  H   GLY A1177      48.120  23.317 -62.823  1.00  0.490          H  
ATOM  18926 1HA  GLY A1177      49.854  25.155 -64.335  1.00  0.480          H  
ATOM  18927 2HA  GLY A1177      50.230  23.557 -63.769  1.00  0.480          H  
ATOM  18928  N   LEU A1178      47.996  23.463 -66.113  1.00  0.380          N  
ATOM  18929  CA  LEU A1178      47.882  22.807 -67.420  1.00  0.360          C  
ATOM  18930  C   LEU A1178      48.670  23.434 -68.533  1.00  0.310          C  
ATOM  18931  O   LEU A1178      49.176  22.708 -69.389  1.00  0.330          O  
ATOM  18932  CB  LEU A1178      46.444  22.722 -67.921  1.00  0.510          C  
ATOM  18933  CG  LEU A1178      45.575  21.740 -67.262  1.00  0.510          C  
ATOM  18934  CD1 LEU A1178      44.147  21.949 -67.707  1.00  0.510          C  
ATOM  18935  CD2 LEU A1178      46.039  20.328 -67.633  1.00  0.510          C  
ATOM  18936  H   LEU A1178      47.173  23.759 -65.569  1.00  0.460          H  
ATOM  18937  HA  LEU A1178      48.280  21.811 -67.296  1.00  0.430          H  
ATOM  18938 1HB  LEU A1178      45.988  23.700 -67.782  1.00  0.610          H  
ATOM  18939 2HB  LEU A1178      46.458  22.496 -68.986  1.00  0.610          H  
ATOM  18940  HG  LEU A1178      45.630  21.875 -66.235  1.00  0.610          H  
ATOM  18941 1HD1 LEU A1178      43.504  21.229 -67.219  1.00  0.610          H  
ATOM  18942 2HD1 LEU A1178      43.826  22.955 -67.440  1.00  0.610          H  
ATOM  18943 3HD1 LEU A1178      44.073  21.816 -68.789  1.00  0.610          H  
ATOM  18944 1HD2 LEU A1178      45.417  19.617 -67.172  1.00  0.610          H  
ATOM  18945 2HD2 LEU A1178      45.977  20.222 -68.713  1.00  0.610          H  
ATOM  18946 3HD2 LEU A1178      47.046  20.135 -67.315  1.00  0.610          H  
ATOM  18947  N   THR A1179      48.786  24.756 -68.562  1.00  0.280          N  
ATOM  18948  CA  THR A1179      49.524  25.387 -69.648  1.00  0.260          C  
ATOM  18949  C   THR A1179      50.978  24.904 -69.620  1.00  0.210          C  
ATOM  18950  O   THR A1179      51.567  24.601 -70.661  1.00  0.210          O  
ATOM  18951  CB  THR A1179      49.501  26.925 -69.538  1.00  0.370          C  
ATOM  18952  OG1 THR A1179      48.142  27.407 -69.581  1.00  0.370          O  
ATOM  18953  CG2 THR A1179      50.252  27.509 -70.724  1.00  0.370          C  
ATOM  18954  H   THR A1179      48.354  25.318 -67.841  1.00  0.340          H  
ATOM  18955  HA  THR A1179      49.076  25.092 -70.600  1.00  0.310          H  
ATOM  18956  HB  THR A1179      49.972  27.241 -68.607  1.00  0.450          H  
ATOM  18957  HG1 THR A1179      48.124  28.344 -69.362  1.00  0.450          H  
ATOM  18958 1HG2 THR A1179      50.226  28.584 -70.649  1.00  0.450          H  
ATOM  18959 2HG2 THR A1179      51.284  27.174 -70.731  1.00  0.450          H  
ATOM  18960 3HG2 THR A1179      49.768  27.194 -71.647  1.00  0.450          H  
ATOM  18961  N   THR A1180      51.565  24.867 -68.418  1.00  0.200          N  
ATOM  18962  CA  THR A1180      52.945  24.445 -68.206  1.00  0.200          C  
ATOM  18963  C   THR A1180      53.156  22.983 -68.600  1.00  0.210          C  
ATOM  18964  O   THR A1180      54.099  22.653 -69.331  1.00  0.220          O  
ATOM  18965  CB  THR A1180      53.330  24.611 -66.706  1.00  0.280          C  
ATOM  18966  OG1 THR A1180      53.222  25.994 -66.329  1.00  0.280          O  
ATOM  18967  CG2 THR A1180      54.775  24.132 -66.449  1.00  0.280          C  
ATOM  18968  H   THR A1180      51.028  25.158 -67.611  1.00  0.240          H  
ATOM  18969  HA  THR A1180      53.598  25.067 -68.817  1.00  0.240          H  
ATOM  18970  HB  THR A1180      52.645  24.024 -66.093  1.00  0.340          H  
ATOM  18971  HG1 THR A1180      53.291  26.071 -65.376  1.00  0.340          H  
ATOM  18972 1HG2 THR A1180      55.020  24.261 -65.396  1.00  0.340          H  
ATOM  18973 2HG2 THR A1180      54.881  23.081 -66.710  1.00  0.340          H  
ATOM  18974 3HG2 THR A1180      55.455  24.727 -67.053  1.00  0.340          H  
ATOM  18975  N   ILE A1181      52.252  22.115 -68.149  1.00  0.230          N  
ATOM  18976  CA  ILE A1181      52.375  20.684 -68.388  1.00  0.240          C  
ATOM  18977  C   ILE A1181      52.321  20.423 -69.881  1.00  0.230          C  
ATOM  18978  O   ILE A1181      53.127  19.648 -70.422  1.00  0.240          O  
ATOM  18979  CB  ILE A1181      51.242  19.916 -67.674  1.00  0.330          C  
ATOM  18980  CG1 ILE A1181      51.434  20.063 -66.154  1.00  0.330          C  
ATOM  18981  CG2 ILE A1181      51.269  18.395 -68.096  1.00  0.330          C  
ATOM  18982  CD1 ILE A1181      50.249  19.637 -65.316  1.00  0.330          C  
ATOM  18983  H   ILE A1181      51.482  22.473 -67.575  1.00  0.280          H  
ATOM  18984  HA  ILE A1181      53.336  20.343 -68.007  1.00  0.290          H  
ATOM  18985  HB  ILE A1181      50.278  20.360 -67.933  1.00  0.400          H  
ATOM  18986 1HG1 ILE A1181      52.287  19.491 -65.871  1.00  0.400          H  
ATOM  18987 2HG1 ILE A1181      51.637  21.105 -65.927  1.00  0.400          H  
ATOM  18988 1HG2 ILE A1181      50.480  17.849 -67.592  1.00  0.400          H  
ATOM  18989 2HG2 ILE A1181      51.124  18.300 -69.171  1.00  0.400          H  
ATOM  18990 3HG2 ILE A1181      52.231  17.960 -67.830  1.00  0.400          H  
ATOM  18991 1HD1 ILE A1181      50.491  19.793 -64.267  1.00  0.400          H  
ATOM  18992 2HD1 ILE A1181      49.373  20.243 -65.575  1.00  0.400          H  
ATOM  18993 3HD1 ILE A1181      50.023  18.590 -65.475  1.00  0.400          H  
ATOM  18994  N   ARG A1182      51.342  21.048 -70.548  1.00  0.230          N  
ATOM  18995  CA  ARG A1182      51.200  20.917 -71.982  1.00  0.240          C  
ATOM  18996  C   ARG A1182      52.388  21.515 -72.746  1.00  0.240          C  
ATOM  18997  O   ARG A1182      52.906  20.882 -73.663  1.00  0.270          O  
ATOM  18998  CB  ARG A1182      49.904  21.562 -72.452  1.00  0.330          C  
ATOM  18999  CG  ARG A1182      48.613  20.799 -72.070  1.00  0.330          C  
ATOM  19000  CD  ARG A1182      47.389  21.567 -72.469  1.00  0.330          C  
ATOM  19001  NE  ARG A1182      47.297  21.747 -73.928  1.00  0.330          N  
ATOM  19002  CZ  ARG A1182      46.715  20.891 -74.817  1.00  0.330          C  
ATOM  19003  NH1 ARG A1182      46.137  19.764 -74.427  1.00  0.330          N  
ATOM  19004  NH2 ARG A1182      46.713  21.197 -76.110  1.00  0.330          N  
ATOM  19005  H   ARG A1182      50.686  21.645 -70.040  1.00  0.280          H  
ATOM  19006  HA  ARG A1182      51.147  19.858 -72.214  1.00  0.290          H  
ATOM  19007 1HB  ARG A1182      49.829  22.566 -72.029  1.00  0.400          H  
ATOM  19008 2HB  ARG A1182      49.923  21.669 -73.535  1.00  0.400          H  
ATOM  19009 1HG  ARG A1182      48.602  19.828 -72.572  1.00  0.400          H  
ATOM  19010 2HG  ARG A1182      48.587  20.648 -70.991  1.00  0.400          H  
ATOM  19011 1HD  ARG A1182      46.493  21.049 -72.120  1.00  0.400          H  
ATOM  19012 2HD  ARG A1182      47.429  22.560 -72.010  1.00  0.400          H  
ATOM  19013  HE  ARG A1182      47.713  22.617 -74.302  1.00  0.400          H  
ATOM  19014 1HH1 ARG A1182      46.109  19.473 -73.435  1.00  0.400          H  
ATOM  19015 2HH1 ARG A1182      45.715  19.155 -75.114  1.00  0.400          H  
ATOM  19016 1HH2 ARG A1182      47.156  22.058 -76.433  1.00  0.400          H  
ATOM  19017 2HH2 ARG A1182      46.207  20.591 -76.789  1.00  0.400          H  
ATOM  19018  N   ALA A1183      52.882  22.704 -72.360  1.00  0.220          N  
ATOM  19019  CA  ALA A1183      53.995  23.313 -73.095  1.00  0.210          C  
ATOM  19020  C   ALA A1183      55.220  22.410 -73.090  1.00  0.220          C  
ATOM  19021  O   ALA A1183      55.827  22.170 -74.136  1.00  0.240          O  
ATOM  19022  CB  ALA A1183      54.371  24.662 -72.483  1.00  0.300          C  
ATOM  19023  H   ALA A1183      52.443  23.232 -71.603  1.00  0.260          H  
ATOM  19024  HA  ALA A1183      53.682  23.462 -74.127  1.00  0.250          H  
ATOM  19025 1HB  ALA A1183      55.188  25.107 -73.047  1.00  0.360          H  
ATOM  19026 2HB  ALA A1183      53.508  25.324 -72.503  1.00  0.360          H  
ATOM  19027 3HB  ALA A1183      54.684  24.507 -71.450  1.00  0.360          H  
ATOM  19028  N   PHE A1184      55.499  21.784 -71.957  1.00  0.230          N  
ATOM  19029  CA  PHE A1184      56.659  20.915 -71.865  1.00  0.250          C  
ATOM  19030  C   PHE A1184      56.452  19.527 -72.455  1.00  0.270          C  
ATOM  19031  O   PHE A1184      57.410  18.756 -72.555  1.00  0.390          O  
ATOM  19032  CB  PHE A1184      57.092  20.723 -70.408  1.00  0.340          C  
ATOM  19033  CG  PHE A1184      57.924  21.808 -69.743  1.00  0.340          C  
ATOM  19034  CD1 PHE A1184      57.383  22.778 -68.906  1.00  0.340          C  
ATOM  19035  CD2 PHE A1184      59.297  21.802 -69.924  1.00  0.340          C  
ATOM  19036  CE1 PHE A1184      58.195  23.714 -68.275  1.00  0.340          C  
ATOM  19037  CE2 PHE A1184      60.094  22.725 -69.300  1.00  0.340          C  
ATOM  19038  CZ  PHE A1184      59.547  23.682 -68.471  1.00  0.340          C  
ATOM  19039  H   PHE A1184      54.944  21.985 -71.116  1.00  0.280          H  
ATOM  19040  HA  PHE A1184      57.475  21.395 -72.405  1.00  0.300          H  
ATOM  19041 1HB  PHE A1184      56.192  20.582 -69.802  1.00  0.410          H  
ATOM  19042 2HB  PHE A1184      57.644  19.815 -70.351  1.00  0.410          H  
ATOM  19043  HD1 PHE A1184      56.322  22.801 -68.737  1.00  0.410          H  
ATOM  19044  HD2 PHE A1184      59.745  21.042 -70.570  1.00  0.410          H  
ATOM  19045  HE1 PHE A1184      57.757  24.470 -67.618  1.00  0.410          H  
ATOM  19046  HE2 PHE A1184      61.160  22.701 -69.462  1.00  0.410          H  
ATOM  19047  HZ  PHE A1184      60.186  24.406 -67.979  1.00  0.410          H  
ATOM  19048  N   ARG A1185      55.222  19.193 -72.857  1.00  0.250          N  
ATOM  19049  CA  ARG A1185      54.884  17.848 -73.314  1.00  0.260          C  
ATOM  19050  C   ARG A1185      55.231  16.793 -72.275  1.00  0.260          C  
ATOM  19051  O   ARG A1185      55.810  15.756 -72.608  1.00  0.320          O  
ATOM  19052  CB  ARG A1185      55.578  17.465 -74.624  1.00  0.360          C  
ATOM  19053  CG  ARG A1185      55.424  18.409 -75.812  1.00  0.360          C  
ATOM  19054  CD  ARG A1185      54.027  18.534 -76.235  1.00  0.360          C  
ATOM  19055  NE  ARG A1185      53.470  17.233 -76.598  1.00  0.360          N  
ATOM  19056  CZ  ARG A1185      52.152  16.954 -76.709  1.00  0.360          C  
ATOM  19057  NH1 ARG A1185      51.243  17.869 -76.533  1.00  0.360          N  
ATOM  19058  NH2 ARG A1185      51.748  15.743 -76.990  1.00  0.360          N  
ATOM  19059  H   ARG A1185      54.484  19.901 -72.875  1.00  0.300          H  
ATOM  19060  HA  ARG A1185      53.804  17.811 -73.471  1.00  0.310          H  
ATOM  19061 1HB  ARG A1185      56.643  17.354 -74.453  1.00  0.430          H  
ATOM  19062 2HB  ARG A1185      55.214  16.490 -74.935  1.00  0.430          H  
ATOM  19063 1HG  ARG A1185      55.739  19.405 -75.520  1.00  0.430          H  
ATOM  19064 2HG  ARG A1185      56.021  18.063 -76.654  1.00  0.430          H  
ATOM  19065 1HD  ARG A1185      53.433  18.968 -75.435  1.00  0.430          H  
ATOM  19066 2HD  ARG A1185      53.988  19.183 -77.113  1.00  0.430          H  
ATOM  19067  HE  ARG A1185      54.123  16.473 -76.741  1.00  0.430          H  
ATOM  19068 1HH1 ARG A1185      51.486  18.814 -76.306  1.00  0.430          H  
ATOM  19069 2HH1 ARG A1185      50.258  17.588 -76.637  1.00  0.430          H  
ATOM  19070 1HH2 ARG A1185      52.404  14.995 -77.123  1.00  0.430          H  
ATOM  19071 2HH2 ARG A1185      50.728  15.581 -77.060  1.00  0.430          H  
ATOM  19072  N   HIS A1186      54.872  17.037 -71.015  1.00  0.230          N  
ATOM  19073  CA  HIS A1186      55.158  16.082 -69.946  1.00  0.250          C  
ATOM  19074  C   HIS A1186      53.923  15.367 -69.430  1.00  0.190          C  
ATOM  19075  O   HIS A1186      53.932  14.822 -68.317  1.00  0.190          O  
ATOM  19076  CB  HIS A1186      55.903  16.749 -68.786  1.00  0.340          C  
ATOM  19077  CG  HIS A1186      57.318  17.163 -69.115  1.00  0.340          C  
ATOM  19078  ND1 HIS A1186      58.063  17.938 -68.274  1.00  0.340          N  
ATOM  19079  CD2 HIS A1186      58.126  16.876 -70.166  1.00  0.340          C  
ATOM  19080  CE1 HIS A1186      59.269  18.127 -68.788  1.00  0.340          C  
ATOM  19081  NE2 HIS A1186      59.330  17.493 -69.935  1.00  0.340          N  
ATOM  19082  H   HIS A1186      54.380  17.915 -70.801  1.00  0.280          H  
ATOM  19083  HA  HIS A1186      55.815  15.308 -70.337  1.00  0.300          H  
ATOM  19084 1HB  HIS A1186      55.355  17.643 -68.475  1.00  0.410          H  
ATOM  19085 2HB  HIS A1186      55.937  16.073 -67.932  1.00  0.410          H  
ATOM  19086  HD2 HIS A1186      57.884  16.273 -71.039  1.00  0.410          H  
ATOM  19087  HE1 HIS A1186      60.077  18.711 -68.337  1.00  0.410          H  
ATOM  19088  HE2 HIS A1186      60.129  17.458 -70.557  1.00  0.410          H  
ATOM  19089  N   GLU A1187      52.884  15.284 -70.260  1.00  0.160          N  
ATOM  19090  CA  GLU A1187      51.656  14.627 -69.855  1.00  0.140          C  
ATOM  19091  C   GLU A1187      51.883  13.192 -69.434  1.00  0.140          C  
ATOM  19092  O   GLU A1187      51.227  12.734 -68.506  1.00  0.140          O  
ATOM  19093  CB  GLU A1187      50.640  14.615 -70.991  1.00  0.200          C  
ATOM  19094  CG  GLU A1187      50.126  15.957 -71.391  1.00  0.200          C  
ATOM  19095  CD  GLU A1187      51.012  16.620 -72.369  1.00  0.200          C  
ATOM  19096  OE1 GLU A1187      52.055  16.081 -72.671  1.00  0.200          O  
ATOM  19097  OE2 GLU A1187      50.655  17.655 -72.830  1.00  0.200          O  
ATOM  19098  H   GLU A1187      52.930  15.716 -71.190  1.00  0.190          H  
ATOM  19099  HA  GLU A1187      51.236  15.175 -69.012  1.00  0.170          H  
ATOM  19100 1HB  GLU A1187      51.092  14.155 -71.869  1.00  0.240          H  
ATOM  19101 2HB  GLU A1187      49.801  13.994 -70.716  1.00  0.240          H  
ATOM  19102 1HG  GLU A1187      49.132  15.846 -71.824  1.00  0.240          H  
ATOM  19103 2HG  GLU A1187      50.037  16.580 -70.506  1.00  0.240          H  
ATOM  19104  N   THR A1188      52.815  12.483 -70.083  1.00  0.150          N  
ATOM  19105  CA  THR A1188      53.061  11.088 -69.748  1.00  0.160          C  
ATOM  19106  C   THR A1188      53.499  10.941 -68.303  1.00  0.170          C  
ATOM  19107  O   THR A1188      52.996  10.067 -67.596  1.00  0.250          O  
ATOM  19108  CB  THR A1188      54.133  10.460 -70.670  1.00  0.220          C  
ATOM  19109  OG1 THR A1188      53.671  10.480 -72.031  1.00  0.220          O  
ATOM  19110  CG2 THR A1188      54.393   9.008 -70.244  1.00  0.220          C  
ATOM  19111  H   THR A1188      53.320  12.907 -70.848  1.00  0.180          H  
ATOM  19112  HA  THR A1188      52.132  10.533 -69.877  1.00  0.190          H  
ATOM  19113  HB  THR A1188      55.058  11.031 -70.600  1.00  0.260          H  
ATOM  19114  HG1 THR A1188      54.387  10.212 -72.618  1.00  0.260          H  
ATOM  19115 1HG2 THR A1188      55.141   8.569 -70.899  1.00  0.260          H  
ATOM  19116 2HG2 THR A1188      54.756   8.974 -69.221  1.00  0.260          H  
ATOM  19117 3HG2 THR A1188      53.468   8.438 -70.316  1.00  0.260          H  
ATOM  19118  N   ARG A1189      54.447  11.775 -67.859  1.00  0.150          N  
ATOM  19119  CA  ARG A1189      54.925  11.685 -66.484  1.00  0.160          C  
ATOM  19120  C   ARG A1189      53.784  11.946 -65.513  1.00  0.150          C  
ATOM  19121  O   ARG A1189      53.649  11.256 -64.494  1.00  0.170          O  
ATOM  19122  CB  ARG A1189      56.065  12.664 -66.208  1.00  0.220          C  
ATOM  19123  CG  ARG A1189      56.646  12.547 -64.783  1.00  0.220          C  
ATOM  19124  CD  ARG A1189      57.865  13.407 -64.539  1.00  0.220          C  
ATOM  19125  NE  ARG A1189      57.601  14.861 -64.542  1.00  0.220          N  
ATOM  19126  CZ  ARG A1189      57.084  15.566 -63.505  1.00  0.220          C  
ATOM  19127  NH1 ARG A1189      56.741  14.961 -62.384  1.00  0.220          N  
ATOM  19128  NH2 ARG A1189      56.927  16.864 -63.608  1.00  0.220          N  
ATOM  19129  H   ARG A1189      54.820  12.474 -68.487  1.00  0.180          H  
ATOM  19130  HA  ARG A1189      55.298  10.674 -66.314  1.00  0.190          H  
ATOM  19131 1HB  ARG A1189      56.871  12.497 -66.918  1.00  0.260          H  
ATOM  19132 2HB  ARG A1189      55.707  13.688 -66.345  1.00  0.260          H  
ATOM  19133 1HG  ARG A1189      55.877  12.839 -64.069  1.00  0.260          H  
ATOM  19134 2HG  ARG A1189      56.922  11.507 -64.600  1.00  0.260          H  
ATOM  19135 1HD  ARG A1189      58.305  13.139 -63.580  1.00  0.260          H  
ATOM  19136 2HD  ARG A1189      58.597  13.203 -65.323  1.00  0.260          H  
ATOM  19137  HE  ARG A1189      57.865  15.385 -65.375  1.00  0.260          H  
ATOM  19138 1HH1 ARG A1189      56.857  13.965 -62.288  1.00  0.260          H  
ATOM  19139 2HH1 ARG A1189      56.357  15.494 -61.617  1.00  0.260          H  
ATOM  19140 1HH2 ARG A1189      57.196  17.340 -64.469  1.00  0.260          H  
ATOM  19141 2HH2 ARG A1189      56.544  17.379 -62.829  1.00  0.260          H  
ATOM  19142  N   PHE A1190      52.965  12.949 -65.828  1.00  0.150          N  
ATOM  19143  CA  PHE A1190      51.837  13.293 -64.982  1.00  0.160          C  
ATOM  19144  C   PHE A1190      50.790  12.166 -64.943  1.00  0.160          C  
ATOM  19145  O   PHE A1190      50.268  11.853 -63.865  1.00  0.180          O  
ATOM  19146  CB  PHE A1190      51.260  14.643 -65.424  1.00  0.220          C  
ATOM  19147  CG  PHE A1190      52.030  15.841 -64.839  1.00  0.220          C  
ATOM  19148  CD1 PHE A1190      53.148  16.373 -65.471  1.00  0.220          C  
ATOM  19149  CD2 PHE A1190      51.612  16.434 -63.649  1.00  0.220          C  
ATOM  19150  CE1 PHE A1190      53.837  17.442 -64.937  1.00  0.220          C  
ATOM  19151  CE2 PHE A1190      52.301  17.513 -63.111  1.00  0.220          C  
ATOM  19152  CZ  PHE A1190      53.416  18.013 -63.757  1.00  0.220          C  
ATOM  19153  H   PHE A1190      53.159  13.498 -66.673  1.00  0.180          H  
ATOM  19154  HA  PHE A1190      52.212  13.427 -63.968  1.00  0.190          H  
ATOM  19155 1HB  PHE A1190      51.303  14.710 -66.510  1.00  0.260          H  
ATOM  19156 2HB  PHE A1190      50.233  14.719 -65.143  1.00  0.260          H  
ATOM  19157  HD1 PHE A1190      53.487  15.939 -66.388  1.00  0.260          H  
ATOM  19158  HD2 PHE A1190      50.729  16.041 -63.137  1.00  0.260          H  
ATOM  19159  HE1 PHE A1190      54.714  17.834 -65.453  1.00  0.260          H  
ATOM  19160  HE2 PHE A1190      51.958  17.965 -62.175  1.00  0.260          H  
ATOM  19161  HZ  PHE A1190      53.957  18.857 -63.341  1.00  0.260          H  
ATOM  19162  N   LYS A1191      50.502  11.532 -66.090  1.00  0.160          N  
ATOM  19163  CA  LYS A1191      49.563  10.415 -66.121  1.00  0.180          C  
ATOM  19164  C   LYS A1191      50.097   9.266 -65.274  1.00  0.190          C  
ATOM  19165  O   LYS A1191      49.335   8.643 -64.532  1.00  0.210          O  
ATOM  19166  CB  LYS A1191      49.313   9.928 -67.550  1.00  0.240          C  
ATOM  19167  CG  LYS A1191      48.485  10.868 -68.436  1.00  0.240          C  
ATOM  19168  CD  LYS A1191      48.366  10.305 -69.856  1.00  0.240          C  
ATOM  19169  CE  LYS A1191      47.605  11.237 -70.790  1.00  0.240          C  
ATOM  19170  NZ  LYS A1191      47.534  10.691 -72.177  1.00  0.240          N  
ATOM  19171  H   LYS A1191      50.922  11.860 -66.959  1.00  0.190          H  
ATOM  19172  HA  LYS A1191      48.617  10.738 -65.692  1.00  0.220          H  
ATOM  19173 1HB  LYS A1191      50.277   9.779 -68.044  1.00  0.290          H  
ATOM  19174 2HB  LYS A1191      48.810   8.963 -67.520  1.00  0.290          H  
ATOM  19175 1HG  LYS A1191      47.485  10.975 -68.011  1.00  0.290          H  
ATOM  19176 2HG  LYS A1191      48.946  11.842 -68.469  1.00  0.290          H  
ATOM  19177 1HD  LYS A1191      49.367  10.141 -70.260  1.00  0.290          H  
ATOM  19178 2HD  LYS A1191      47.844   9.349 -69.819  1.00  0.290          H  
ATOM  19179 1HE  LYS A1191      46.596  11.380 -70.413  1.00  0.290          H  
ATOM  19180 2HE  LYS A1191      48.109  12.201 -70.817  1.00  0.290          H  
ATOM  19181 1HZ  LYS A1191      47.026  11.335 -72.765  1.00  0.290          H  
ATOM  19182 2HZ  LYS A1191      48.469  10.568 -72.541  1.00  0.290          H  
ATOM  19183 3HZ  LYS A1191      47.057   9.800 -72.166  1.00  0.290          H  
ATOM  19184  N   GLN A1192      51.407   8.996 -65.358  1.00  0.200          N  
ATOM  19185  CA  GLN A1192      51.996   7.912 -64.586  1.00  0.210          C  
ATOM  19186  C   GLN A1192      51.858   8.168 -63.093  1.00  0.210          C  
ATOM  19187  O   GLN A1192      51.498   7.251 -62.348  1.00  0.210          O  
ATOM  19188  CB  GLN A1192      53.464   7.734 -64.966  1.00  0.290          C  
ATOM  19189  CG  GLN A1192      53.681   7.161 -66.361  1.00  0.290          C  
ATOM  19190  CD  GLN A1192      55.133   7.210 -66.775  1.00  0.290          C  
ATOM  19191  OE1 GLN A1192      55.939   7.890 -66.131  1.00  0.290          O  
ATOM  19192  NE2 GLN A1192      55.479   6.498 -67.839  1.00  0.290          N  
ATOM  19193  H   GLN A1192      51.990   9.524 -66.018  1.00  0.240          H  
ATOM  19194  HA  GLN A1192      51.466   6.994 -64.822  1.00  0.250          H  
ATOM  19195 1HB  GLN A1192      53.960   8.702 -64.925  1.00  0.350          H  
ATOM  19196 2HB  GLN A1192      53.953   7.083 -64.243  1.00  0.350          H  
ATOM  19197 1HG  GLN A1192      53.370   6.118 -66.353  1.00  0.350          H  
ATOM  19198 2HG  GLN A1192      53.090   7.708 -67.081  1.00  0.350          H  
ATOM  19199 1HE2 GLN A1192      56.429   6.497 -68.154  1.00  0.350          H  
ATOM  19200 2HE2 GLN A1192      54.792   5.960 -68.330  1.00  0.350          H  
ATOM  19201  N   ARG A1193      52.067   9.421 -62.655  1.00  0.200          N  
ATOM  19202  CA  ARG A1193      51.924   9.729 -61.236  1.00  0.200          C  
ATOM  19203  C   ARG A1193      50.471   9.575 -60.800  1.00  0.210          C  
ATOM  19204  O   ARG A1193      50.199   9.072 -59.704  1.00  0.230          O  
ATOM  19205  CB  ARG A1193      52.419  11.129 -60.917  1.00  0.280          C  
ATOM  19206  CG  ARG A1193      52.272  11.557 -59.439  1.00  0.280          C  
ATOM  19207  CD  ARG A1193      53.038  10.675 -58.502  1.00  0.280          C  
ATOM  19208  NE  ARG A1193      52.980  11.170 -57.139  1.00  0.280          N  
ATOM  19209  CZ  ARG A1193      53.319  10.472 -56.028  1.00  0.280          C  
ATOM  19210  NH1 ARG A1193      53.741   9.215 -56.093  1.00  0.280          N  
ATOM  19211  NH2 ARG A1193      53.228  11.065 -54.845  1.00  0.280          N  
ATOM  19212  H   ARG A1193      52.411  10.132 -63.314  1.00  0.240          H  
ATOM  19213  HA  ARG A1193      52.532   9.016 -60.682  1.00  0.240          H  
ATOM  19214 1HB  ARG A1193      53.470  11.209 -61.188  1.00  0.340          H  
ATOM  19215 2HB  ARG A1193      51.874  11.843 -61.532  1.00  0.340          H  
ATOM  19216 1HG  ARG A1193      52.638  12.575 -59.322  1.00  0.340          H  
ATOM  19217 2HG  ARG A1193      51.222  11.527 -59.152  1.00  0.340          H  
ATOM  19218 1HD  ARG A1193      52.603   9.676 -58.506  1.00  0.340          H  
ATOM  19219 2HD  ARG A1193      54.082  10.620 -58.809  1.00  0.340          H  
ATOM  19220  HE  ARG A1193      52.668  12.124 -57.010  1.00  0.340          H  
ATOM  19221 1HH1 ARG A1193      53.825   8.709 -56.993  1.00  0.340          H  
ATOM  19222 2HH1 ARG A1193      53.986   8.725 -55.247  1.00  0.340          H  
ATOM  19223 1HH2 ARG A1193      52.911  12.023 -54.782  1.00  0.340          H  
ATOM  19224 2HH2 ARG A1193      53.480  10.563 -54.005  1.00  0.340          H  
ATOM  19225  N   MET A1194      49.531  10.024 -61.636  1.00  0.200          N  
ATOM  19226  CA  MET A1194      48.120   9.869 -61.324  1.00  0.190          C  
ATOM  19227  C   MET A1194      47.775   8.407 -61.116  1.00  0.200          C  
ATOM  19228  O   MET A1194      47.063   8.067 -60.163  1.00  0.210          O  
ATOM  19229  CB  MET A1194      47.280  10.481 -62.432  1.00  0.270          C  
ATOM  19230  CG  MET A1194      45.768  10.323 -62.317  1.00  0.270          C  
ATOM  19231  SD  MET A1194      45.189   8.714 -62.993  1.00  0.270          S  
ATOM  19232  CE  MET A1194      45.548   8.814 -64.780  1.00  0.270          C  
ATOM  19233  H   MET A1194      49.807  10.497 -62.504  1.00  0.240          H  
ATOM  19234  HA  MET A1194      47.913  10.399 -60.396  1.00  0.230          H  
ATOM  19235 1HB  MET A1194      47.478  11.544 -62.470  1.00  0.320          H  
ATOM  19236 2HB  MET A1194      47.608  10.089 -63.369  1.00  0.320          H  
ATOM  19237 1HG  MET A1194      45.486  10.369 -61.267  1.00  0.320          H  
ATOM  19238 2HG  MET A1194      45.270  11.106 -62.816  1.00  0.320          H  
ATOM  19239 1HE  MET A1194      45.234   7.890 -65.262  1.00  0.320          H  
ATOM  19240 2HE  MET A1194      45.020   9.633 -65.223  1.00  0.320          H  
ATOM  19241 3HE  MET A1194      46.613   8.943 -64.950  1.00  0.320          H  
ATOM  19242  N   LEU A1195      48.276   7.537 -61.995  1.00  0.210          N  
ATOM  19243  CA  LEU A1195      48.009   6.117 -61.881  1.00  0.210          C  
ATOM  19244  C   LEU A1195      48.599   5.547 -60.589  1.00  0.230          C  
ATOM  19245  O   LEU A1195      47.928   4.770 -59.907  1.00  0.240          O  
ATOM  19246  CB  LEU A1195      48.563   5.414 -63.121  1.00  0.290          C  
ATOM  19247  CG  LEU A1195      47.807   5.714 -64.464  1.00  0.290          C  
ATOM  19248  CD1 LEU A1195      48.646   5.219 -65.613  1.00  0.290          C  
ATOM  19249  CD2 LEU A1195      46.417   5.016 -64.478  1.00  0.290          C  
ATOM  19250  H   LEU A1195      48.814   7.892 -62.793  1.00  0.250          H  
ATOM  19251  HA  LEU A1195      46.935   5.980 -61.845  1.00  0.250          H  
ATOM  19252 1HB  LEU A1195      49.599   5.720 -63.250  1.00  0.350          H  
ATOM  19253 2HB  LEU A1195      48.539   4.338 -62.951  1.00  0.350          H  
ATOM  19254  HG  LEU A1195      47.670   6.780 -64.574  1.00  0.350          H  
ATOM  19255 1HD1 LEU A1195      48.139   5.428 -66.553  1.00  0.350          H  
ATOM  19256 2HD1 LEU A1195      49.604   5.731 -65.601  1.00  0.350          H  
ATOM  19257 3HD1 LEU A1195      48.808   4.169 -65.510  1.00  0.350          H  
ATOM  19258 1HD2 LEU A1195      45.916   5.232 -65.421  1.00  0.350          H  
ATOM  19259 2HD2 LEU A1195      46.548   3.941 -64.380  1.00  0.350          H  
ATOM  19260 3HD2 LEU A1195      45.799   5.380 -63.664  1.00  0.350          H  
ATOM  19261  N   GLU A1196      49.813   5.975 -60.194  1.00  0.230          N  
ATOM  19262  CA  GLU A1196      50.393   5.478 -58.941  1.00  0.250          C  
ATOM  19263  C   GLU A1196      49.524   5.864 -57.742  1.00  0.240          C  
ATOM  19264  O   GLU A1196      49.302   5.051 -56.828  1.00  0.240          O  
ATOM  19265  CB  GLU A1196      51.785   6.079 -58.691  1.00  0.340          C  
ATOM  19266  CG  GLU A1196      52.911   5.629 -59.606  1.00  0.340          C  
ATOM  19267  CD  GLU A1196      54.194   6.394 -59.311  1.00  0.340          C  
ATOM  19268  OE1 GLU A1196      54.165   7.222 -58.413  1.00  0.340          O  
ATOM  19269  OE2 GLU A1196      55.180   6.158 -59.966  1.00  0.340          O  
ATOM  19270  H   GLU A1196      50.360   6.587 -60.813  1.00  0.280          H  
ATOM  19271  HA  GLU A1196      50.461   4.392 -58.992  1.00  0.300          H  
ATOM  19272 1HB  GLU A1196      51.719   7.163 -58.779  1.00  0.410          H  
ATOM  19273 2HB  GLU A1196      52.088   5.862 -57.668  1.00  0.410          H  
ATOM  19274 1HG  GLU A1196      53.086   4.565 -59.459  1.00  0.410          H  
ATOM  19275 2HG  GLU A1196      52.621   5.785 -60.639  1.00  0.410          H  
ATOM  19276  N   LEU A1197      49.029   7.109 -57.750  1.00  0.220          N  
ATOM  19277  CA  LEU A1197      48.175   7.614 -56.686  1.00  0.220          C  
ATOM  19278  C   LEU A1197      46.832   6.900 -56.684  1.00  0.220          C  
ATOM  19279  O   LEU A1197      46.315   6.537 -55.621  1.00  0.220          O  
ATOM  19280  CB  LEU A1197      47.995   9.124 -56.869  1.00  0.310          C  
ATOM  19281  CG  LEU A1197      49.244  10.005 -56.610  1.00  0.310          C  
ATOM  19282  CD1 LEU A1197      48.985  11.407 -57.126  1.00  0.310          C  
ATOM  19283  CD2 LEU A1197      49.520  10.073 -55.111  1.00  0.310          C  
ATOM  19284  H   LEU A1197      49.306   7.737 -58.516  1.00  0.260          H  
ATOM  19285  HA  LEU A1197      48.660   7.413 -55.737  1.00  0.260          H  
ATOM  19286 1HB  LEU A1197      47.692   9.299 -57.898  1.00  0.370          H  
ATOM  19287 2HB  LEU A1197      47.201   9.462 -56.206  1.00  0.370          H  
ATOM  19288  HG  LEU A1197      50.107   9.590 -57.136  1.00  0.370          H  
ATOM  19289 1HD1 LEU A1197      49.859  12.031 -56.950  1.00  0.370          H  
ATOM  19290 2HD1 LEU A1197      48.784  11.370 -58.198  1.00  0.370          H  
ATOM  19291 3HD1 LEU A1197      48.145  11.831 -56.618  1.00  0.370          H  
ATOM  19292 1HD2 LEU A1197      50.381  10.705 -54.935  1.00  0.370          H  
ATOM  19293 2HD2 LEU A1197      48.648  10.496 -54.605  1.00  0.370          H  
ATOM  19294 3HD2 LEU A1197      49.720   9.085 -54.713  1.00  0.370          H  
ATOM  19295  N   THR A1198      46.292   6.654 -57.878  1.00  0.210          N  
ATOM  19296  CA  THR A1198      45.016   5.985 -58.036  1.00  0.220          C  
ATOM  19297  C   THR A1198      45.102   4.575 -57.480  1.00  0.210          C  
ATOM  19298  O   THR A1198      44.234   4.182 -56.694  1.00  0.200          O  
ATOM  19299  CB  THR A1198      44.585   5.963 -59.519  1.00  0.300          C  
ATOM  19300  OG1 THR A1198      44.439   7.312 -59.984  1.00  0.300          O  
ATOM  19301  CG2 THR A1198      43.254   5.240 -59.680  1.00  0.300          C  
ATOM  19302  H   THR A1198      46.762   6.999 -58.714  1.00  0.250          H  
ATOM  19303  HA  THR A1198      44.266   6.532 -57.468  1.00  0.260          H  
ATOM  19304  HB  THR A1198      45.344   5.459 -60.112  1.00  0.360          H  
ATOM  19305  HG1 THR A1198      45.324   7.743 -59.970  1.00  0.360          H  
ATOM  19306 1HG2 THR A1198      42.964   5.249 -60.733  1.00  0.360          H  
ATOM  19307 2HG2 THR A1198      43.345   4.212 -59.341  1.00  0.360          H  
ATOM  19308 3HG2 THR A1198      42.500   5.748 -59.091  1.00  0.360          H  
ATOM  19309  N   ASP A1199      46.163   3.833 -57.841  1.00  0.220          N  
ATOM  19310  CA  ASP A1199      46.340   2.484 -57.330  1.00  0.220          C  
ATOM  19311  C   ASP A1199      46.517   2.506 -55.819  1.00  0.220          C  
ATOM  19312  O   ASP A1199      45.893   1.710 -55.122  1.00  0.210          O  
ATOM  19313  CB  ASP A1199      47.546   1.791 -57.984  1.00  0.310          C  
ATOM  19314  CG  ASP A1199      47.318   1.352 -59.458  1.00  0.310          C  
ATOM  19315  OD1 ASP A1199      46.192   1.287 -59.881  1.00  0.310          O  
ATOM  19316  OD2 ASP A1199      48.272   1.037 -60.140  1.00  0.310          O  
ATOM  19317  H   ASP A1199      46.836   4.213 -58.513  1.00  0.260          H  
ATOM  19318  HA  ASP A1199      45.447   1.908 -57.566  1.00  0.260          H  
ATOM  19319 1HB  ASP A1199      48.397   2.481 -57.962  1.00  0.370          H  
ATOM  19320 2HB  ASP A1199      47.822   0.917 -57.394  1.00  0.370          H  
ATOM  19321  N   THR A1200      47.267   3.479 -55.285  1.00  0.230          N  
ATOM  19322  CA  THR A1200      47.488   3.554 -53.845  1.00  0.230          C  
ATOM  19323  C   THR A1200      46.149   3.665 -53.115  1.00  0.220          C  
ATOM  19324  O   THR A1200      45.905   2.963 -52.119  1.00  0.230          O  
ATOM  19325  CB  THR A1200      48.391   4.753 -53.482  1.00  0.320          C  
ATOM  19326  OG1 THR A1200      49.675   4.607 -54.122  1.00  0.320          O  
ATOM  19327  CG2 THR A1200      48.596   4.794 -51.974  1.00  0.320          C  
ATOM  19328  H   THR A1200      47.768   4.133 -55.890  1.00  0.280          H  
ATOM  19329  HA  THR A1200      47.981   2.645 -53.518  1.00  0.280          H  
ATOM  19330  HB  THR A1200      47.925   5.680 -53.810  1.00  0.390          H  
ATOM  19331  HG1 THR A1200      49.576   4.721 -55.097  1.00  0.390          H  
ATOM  19332 1HG2 THR A1200      49.233   5.637 -51.715  1.00  0.390          H  
ATOM  19333 2HG2 THR A1200      47.640   4.902 -51.489  1.00  0.390          H  
ATOM  19334 3HG2 THR A1200      49.066   3.870 -51.644  1.00  0.390          H  
ATOM  19335  N   ASN A1201      45.271   4.534 -53.622  1.00  0.220          N  
ATOM  19336  CA  ASN A1201      43.959   4.697 -53.027  1.00  0.230          C  
ATOM  19337  C   ASN A1201      43.126   3.443 -53.164  1.00  0.240          C  
ATOM  19338  O   ASN A1201      42.543   2.979 -52.183  1.00  0.270          O  
ATOM  19339  CB  ASN A1201      43.206   5.803 -53.717  1.00  0.320          C  
ATOM  19340  CG  ASN A1201      43.667   7.110 -53.398  1.00  0.320          C  
ATOM  19341  OD1 ASN A1201      44.223   7.374 -52.348  1.00  0.320          O  
ATOM  19342  ND2 ASN A1201      43.460   7.985 -54.306  1.00  0.320          N  
ATOM  19343  H   ASN A1201      45.562   5.118 -54.414  1.00  0.260          H  
ATOM  19344  HA  ASN A1201      44.073   4.911 -51.964  1.00  0.280          H  
ATOM  19345 1HB  ASN A1201      43.283   5.669 -54.795  1.00  0.380          H  
ATOM  19346 2HB  ASN A1201      42.166   5.734 -53.462  1.00  0.380          H  
ATOM  19347 1HD2 ASN A1201      43.769   8.924 -54.181  1.00  0.380          H  
ATOM  19348 2HD2 ASN A1201      43.022   7.711 -55.151  1.00  0.380          H  
ATOM  19349  N   ASN A1202      43.115   2.835 -54.353  1.00  0.240          N  
ATOM  19350  CA  ASN A1202      42.289   1.658 -54.561  1.00  0.260          C  
ATOM  19351  C   ASN A1202      42.716   0.528 -53.639  1.00  0.260          C  
ATOM  19352  O   ASN A1202      41.865  -0.208 -53.138  1.00  0.270          O  
ATOM  19353  CB  ASN A1202      42.271   1.279 -56.025  1.00  0.360          C  
ATOM  19354  CG  ASN A1202      41.397   2.270 -56.840  1.00  0.360          C  
ATOM  19355  OD1 ASN A1202      40.543   2.989 -56.280  1.00  0.360          O  
ATOM  19356  ND2 ASN A1202      41.591   2.299 -58.124  1.00  0.360          N  
ATOM  19357  H   ASN A1202      43.635   3.241 -55.139  1.00  0.290          H  
ATOM  19358  HA  ASN A1202      41.267   1.908 -54.287  1.00  0.310          H  
ATOM  19359 1HB  ASN A1202      43.290   1.301 -56.417  1.00  0.430          H  
ATOM  19360 2HB  ASN A1202      41.892   0.266 -56.148  1.00  0.430          H  
ATOM  19361 1HD2 ASN A1202      41.049   2.913 -58.691  1.00  0.430          H  
ATOM  19362 2HD2 ASN A1202      42.284   1.711 -58.540  1.00  0.430          H  
ATOM  19363  N   ILE A1203      44.010   0.433 -53.349  1.00  0.260          N  
ATOM  19364  CA  ILE A1203      44.497  -0.570 -52.427  1.00  0.280          C  
ATOM  19365  C   ILE A1203      43.915  -0.306 -51.047  1.00  0.260          C  
ATOM  19366  O   ILE A1203      43.418  -1.232 -50.398  1.00  0.260          O  
ATOM  19367  CB  ILE A1203      46.022  -0.540 -52.335  1.00  0.380          C  
ATOM  19368  CG1 ILE A1203      46.619  -0.987 -53.629  1.00  0.380          C  
ATOM  19369  CG2 ILE A1203      46.449  -1.448 -51.245  1.00  0.380          C  
ATOM  19370  CD1 ILE A1203      48.104  -0.675 -53.815  1.00  0.380          C  
ATOM  19371  H   ILE A1203      44.666   1.049 -53.842  1.00  0.310          H  
ATOM  19372  HA  ILE A1203      44.173  -1.552 -52.767  1.00  0.340          H  
ATOM  19373  HB  ILE A1203      46.363   0.472 -52.133  1.00  0.460          H  
ATOM  19374 1HG1 ILE A1203      46.497  -2.065 -53.679  1.00  0.460          H  
ATOM  19375 2HG1 ILE A1203      46.064  -0.548 -54.434  1.00  0.460          H  
ATOM  19376 1HG2 ILE A1203      47.507  -1.420 -51.179  1.00  0.460          H  
ATOM  19377 2HG2 ILE A1203      46.034  -1.129 -50.308  1.00  0.460          H  
ATOM  19378 3HG2 ILE A1203      46.122  -2.464 -51.461  1.00  0.460          H  
ATOM  19379 1HD1 ILE A1203      48.437  -1.045 -54.773  1.00  0.460          H  
ATOM  19380 2HD1 ILE A1203      48.245   0.396 -53.783  1.00  0.460          H  
ATOM  19381 3HD1 ILE A1203      48.696  -1.136 -53.036  1.00  0.460          H  
ATOM  19382  N   ALA A1204      43.995   0.950 -50.580  1.00  0.250          N  
ATOM  19383  CA  ALA A1204      43.458   1.277 -49.268  1.00  0.250          C  
ATOM  19384  C   ALA A1204      41.960   0.963 -49.190  1.00  0.240          C  
ATOM  19385  O   ALA A1204      41.497   0.406 -48.183  1.00  0.250          O  
ATOM  19386  CB  ALA A1204      43.699   2.748 -48.956  1.00  0.350          C  
ATOM  19387  H   ALA A1204      44.472   1.669 -51.143  1.00  0.300          H  
ATOM  19388  HA  ALA A1204      43.974   0.664 -48.531  1.00  0.300          H  
ATOM  19389 1HB  ALA A1204      43.318   2.970 -47.964  1.00  0.420          H  
ATOM  19390 2HB  ALA A1204      44.767   2.963 -48.996  1.00  0.420          H  
ATOM  19391 3HB  ALA A1204      43.181   3.369 -49.692  1.00  0.420          H  
ATOM  19392  N   TYR A1205      41.213   1.246 -50.270  1.00  0.240          N  
ATOM  19393  CA  TYR A1205      39.782   0.963 -50.263  1.00  0.250          C  
ATOM  19394  C   TYR A1205      39.529  -0.535 -50.210  1.00  0.240          C  
ATOM  19395  O   TYR A1205      38.667  -0.986 -49.453  1.00  0.230          O  
ATOM  19396  CB  TYR A1205      39.059   1.515 -51.503  1.00  0.350          C  
ATOM  19397  CG  TYR A1205      38.783   3.030 -51.537  1.00  0.350          C  
ATOM  19398  CD1 TYR A1205      39.609   3.856 -52.240  1.00  0.350          C  
ATOM  19399  CD2 TYR A1205      37.688   3.577 -50.870  1.00  0.350          C  
ATOM  19400  CE1 TYR A1205      39.410   5.210 -52.260  1.00  0.350          C  
ATOM  19401  CE2 TYR A1205      37.471   4.957 -50.910  1.00  0.350          C  
ATOM  19402  CZ  TYR A1205      38.354   5.774 -51.600  1.00  0.350          C  
ATOM  19403  OH  TYR A1205      38.183   7.162 -51.634  1.00  0.350          O  
ATOM  19404  H   TYR A1205      41.650   1.724 -51.064  1.00  0.290          H  
ATOM  19405  HA  TYR A1205      39.347   1.414 -49.370  1.00  0.300          H  
ATOM  19406 1HB  TYR A1205      39.630   1.251 -52.395  1.00  0.420          H  
ATOM  19407 2HB  TYR A1205      38.114   1.008 -51.566  1.00  0.420          H  
ATOM  19408  HD1 TYR A1205      40.422   3.445 -52.768  1.00  0.420          H  
ATOM  19409  HD2 TYR A1205      37.008   2.935 -50.311  1.00  0.420          H  
ATOM  19410  HE1 TYR A1205      40.088   5.840 -52.800  1.00  0.420          H  
ATOM  19411  HE2 TYR A1205      36.625   5.392 -50.382  1.00  0.420          H  
ATOM  19412  HH  TYR A1205      38.987   7.601 -52.011  1.00  0.420          H  
ATOM  19413  N   LEU A1206      40.280  -1.325 -50.990  1.00  0.250          N  
ATOM  19414  CA  LEU A1206      40.062  -2.765 -50.994  1.00  0.250          C  
ATOM  19415  C   LEU A1206      40.369  -3.404 -49.652  1.00  0.240          C  
ATOM  19416  O   LEU A1206      39.647  -4.312 -49.239  1.00  0.260          O  
ATOM  19417  CB  LEU A1206      40.872  -3.451 -52.094  1.00  0.350          C  
ATOM  19418  CG  LEU A1206      40.429  -3.193 -53.563  1.00  0.350          C  
ATOM  19419  CD1 LEU A1206      41.468  -3.793 -54.474  1.00  0.350          C  
ATOM  19420  CD2 LEU A1206      39.033  -3.818 -53.857  1.00  0.350          C  
ATOM  19421  H   LEU A1206      40.965  -0.909 -51.628  1.00  0.300          H  
ATOM  19422  HA  LEU A1206      39.011  -2.934 -51.189  1.00  0.300          H  
ATOM  19423 1HB  LEU A1206      41.910  -3.123 -51.999  1.00  0.420          H  
ATOM  19424 2HB  LEU A1206      40.837  -4.508 -51.928  1.00  0.420          H  
ATOM  19425  HG  LEU A1206      40.389  -2.129 -53.742  1.00  0.420          H  
ATOM  19426 1HD1 LEU A1206      41.199  -3.605 -55.516  1.00  0.420          H  
ATOM  19427 2HD1 LEU A1206      42.424  -3.330 -54.253  1.00  0.420          H  
ATOM  19428 3HD1 LEU A1206      41.535  -4.869 -54.304  1.00  0.420          H  
ATOM  19429 1HD2 LEU A1206      38.773  -3.620 -54.898  1.00  0.420          H  
ATOM  19430 2HD2 LEU A1206      39.069  -4.899 -53.691  1.00  0.420          H  
ATOM  19431 3HD2 LEU A1206      38.274  -3.384 -53.220  1.00  0.420          H  
ATOM  19432  N   PHE A1207      41.416  -2.952 -48.958  1.00  0.240          N  
ATOM  19433  CA  PHE A1207      41.692  -3.522 -47.644  1.00  0.250          C  
ATOM  19434  C   PHE A1207      40.611  -3.159 -46.638  1.00  0.240          C  
ATOM  19435  O   PHE A1207      40.207  -4.017 -45.845  1.00  0.240          O  
ATOM  19436  CB  PHE A1207      43.067  -3.141 -47.139  1.00  0.350          C  
ATOM  19437  CG  PHE A1207      44.141  -4.054 -47.615  1.00  0.350          C  
ATOM  19438  CD1 PHE A1207      44.890  -3.801 -48.735  1.00  0.350          C  
ATOM  19439  CD2 PHE A1207      44.414  -5.186 -46.886  1.00  0.350          C  
ATOM  19440  CE1 PHE A1207      45.905  -4.667 -49.112  1.00  0.350          C  
ATOM  19441  CE2 PHE A1207      45.412  -6.039 -47.252  1.00  0.350          C  
ATOM  19442  CZ  PHE A1207      46.160  -5.781 -48.359  1.00  0.350          C  
ATOM  19443  H   PHE A1207      42.030  -2.236 -49.366  1.00  0.290          H  
ATOM  19444  HA  PHE A1207      41.691  -4.606 -47.750  1.00  0.300          H  
ATOM  19445 1HB  PHE A1207      43.305  -2.124 -47.471  1.00  0.420          H  
ATOM  19446 2HB  PHE A1207      43.070  -3.147 -46.055  1.00  0.420          H  
ATOM  19447  HD1 PHE A1207      44.693  -2.914 -49.322  1.00  0.420          H  
ATOM  19448  HD2 PHE A1207      43.820  -5.394 -45.996  1.00  0.420          H  
ATOM  19449  HE1 PHE A1207      46.502  -4.450 -50.005  1.00  0.420          H  
ATOM  19450  HE2 PHE A1207      45.612  -6.920 -46.654  1.00  0.420          H  
ATOM  19451  HZ  PHE A1207      46.942  -6.459 -48.636  1.00  0.420          H  
ATOM  19452  N   LEU A1208      40.116  -1.914 -46.666  1.00  0.230          N  
ATOM  19453  CA  LEU A1208      39.048  -1.532 -45.751  1.00  0.220          C  
ATOM  19454  C   LEU A1208      37.804  -2.365 -46.057  1.00  0.200          C  
ATOM  19455  O   LEU A1208      37.151  -2.873 -45.137  1.00  0.200          O  
ATOM  19456  CB  LEU A1208      38.770  -0.022 -45.846  1.00  0.310          C  
ATOM  19457  CG  LEU A1208      37.640   0.576 -44.930  1.00  0.310          C  
ATOM  19458  CD1 LEU A1208      37.933   0.327 -43.428  1.00  0.310          C  
ATOM  19459  CD2 LEU A1208      37.570   2.092 -45.189  1.00  0.310          C  
ATOM  19460  H   LEU A1208      40.505  -1.211 -47.307  1.00  0.280          H  
ATOM  19461  HA  LEU A1208      39.356  -1.760 -44.742  1.00  0.260          H  
ATOM  19462 1HB  LEU A1208      39.692   0.512 -45.637  1.00  0.370          H  
ATOM  19463 2HB  LEU A1208      38.497   0.198 -46.883  1.00  0.370          H  
ATOM  19464  HG  LEU A1208      36.684   0.107 -45.176  1.00  0.370          H  
ATOM  19465 1HD1 LEU A1208      37.132   0.764 -42.824  1.00  0.370          H  
ATOM  19466 2HD1 LEU A1208      37.985  -0.741 -43.216  1.00  0.370          H  
ATOM  19467 3HD1 LEU A1208      38.862   0.799 -43.162  1.00  0.370          H  
ATOM  19468 1HD2 LEU A1208      36.785   2.534 -44.574  1.00  0.370          H  
ATOM  19469 2HD2 LEU A1208      38.525   2.551 -44.937  1.00  0.370          H  
ATOM  19470 3HD2 LEU A1208      37.351   2.279 -46.242  1.00  0.370          H  
ATOM  19471  N   SER A1209      37.479  -2.523 -47.344  1.00  0.200          N  
ATOM  19472  CA  SER A1209      36.329  -3.309 -47.742  1.00  0.190          C  
ATOM  19473  C   SER A1209      36.480  -4.768 -47.332  1.00  0.200          C  
ATOM  19474  O   SER A1209      35.510  -5.379 -46.873  1.00  0.190          O  
ATOM  19475  CB  SER A1209      36.131  -3.211 -49.233  1.00  0.270          C  
ATOM  19476  OG  SER A1209      35.764  -1.904 -49.608  1.00  0.270          O  
ATOM  19477  H   SER A1209      38.019  -2.055 -48.076  1.00  0.240          H  
ATOM  19478  HA  SER A1209      35.450  -2.899 -47.248  1.00  0.230          H  
ATOM  19479 1HB  SER A1209      37.056  -3.486 -49.735  1.00  0.320          H  
ATOM  19480 2HB  SER A1209      35.369  -3.920 -49.543  1.00  0.320          H  
ATOM  19481  HG  SER A1209      35.715  -1.909 -50.564  1.00  0.320          H  
ATOM  19482  N   ALA A1210      37.680  -5.346 -47.498  1.00  0.220          N  
ATOM  19483  CA  ALA A1210      37.905  -6.722 -47.091  1.00  0.230          C  
ATOM  19484  C   ALA A1210      37.698  -6.863 -45.586  1.00  0.230          C  
ATOM  19485  O   ALA A1210      37.115  -7.853 -45.135  1.00  0.240          O  
ATOM  19486  CB  ALA A1210      39.301  -7.173 -47.483  1.00  0.320          C  
ATOM  19487  H   ALA A1210      38.441  -4.826 -47.942  1.00  0.260          H  
ATOM  19488  HA  ALA A1210      37.174  -7.351 -47.597  1.00  0.280          H  
ATOM  19489 1HB  ALA A1210      39.447  -8.211 -47.192  1.00  0.380          H  
ATOM  19490 2HB  ALA A1210      39.415  -7.076 -48.559  1.00  0.380          H  
ATOM  19491 3HB  ALA A1210      40.036  -6.545 -46.981  1.00  0.380          H  
ATOM  19492  N   ALA A1211      38.163  -5.871 -44.802  1.00  0.230          N  
ATOM  19493  CA  ALA A1211      37.984  -5.903 -43.353  1.00  0.240          C  
ATOM  19494  C   ALA A1211      36.511  -5.876 -42.999  1.00  0.220          C  
ATOM  19495  O   ALA A1211      36.073  -6.576 -42.079  1.00  0.240          O  
ATOM  19496  CB  ALA A1211      38.693  -4.733 -42.692  1.00  0.330          C  
ATOM  19497  H   ALA A1211      38.703  -5.108 -45.226  1.00  0.280          H  
ATOM  19498  HA  ALA A1211      38.406  -6.833 -42.981  1.00  0.290          H  
ATOM  19499 1HB  ALA A1211      38.565  -4.788 -41.612  1.00  0.400          H  
ATOM  19500 2HB  ALA A1211      39.752  -4.772 -42.939  1.00  0.400          H  
ATOM  19501 3HB  ALA A1211      38.272  -3.799 -43.060  1.00  0.400          H  
ATOM  19502  N   ASN A1212      35.732  -5.085 -43.738  1.00  0.200          N  
ATOM  19503  CA  ASN A1212      34.309  -5.006 -43.476  1.00  0.200          C  
ATOM  19504  C   ASN A1212      33.640  -6.351 -43.754  1.00  0.210          C  
ATOM  19505  O   ASN A1212      32.795  -6.797 -42.972  1.00  0.230          O  
ATOM  19506  CB  ASN A1212      33.682  -3.911 -44.317  1.00  0.280          C  
ATOM  19507  CG  ASN A1212      34.063  -2.515 -43.859  1.00  0.280          C  
ATOM  19508  OD1 ASN A1212      34.502  -2.299 -42.730  1.00  0.280          O  
ATOM  19509  ND2 ASN A1212      33.892  -1.553 -44.729  1.00  0.280          N  
ATOM  19510  H   ASN A1212      36.170  -4.473 -44.436  1.00  0.240          H  
ATOM  19511  HA  ASN A1212      34.156  -4.778 -42.422  1.00  0.240          H  
ATOM  19512 1HB  ASN A1212      33.987  -4.033 -45.353  1.00  0.340          H  
ATOM  19513 2HB  ASN A1212      32.598  -4.012 -44.287  1.00  0.340          H  
ATOM  19514 1HD2 ASN A1212      34.119  -0.611 -44.481  1.00  0.340          H  
ATOM  19515 2HD2 ASN A1212      33.535  -1.752 -45.639  1.00  0.340          H  
ATOM  19516  N   ARG A1213      34.054  -7.025 -44.836  1.00  0.210          N  
ATOM  19517  CA  ARG A1213      33.500  -8.336 -45.176  1.00  0.220          C  
ATOM  19518  C   ARG A1213      33.891  -9.372 -44.129  1.00  0.240          C  
ATOM  19519  O   ARG A1213      33.074 -10.212 -43.757  1.00  0.250          O  
ATOM  19520  CB  ARG A1213      33.960  -8.775 -46.551  1.00  0.300          C  
ATOM  19521  CG  ARG A1213      33.536  -7.866 -47.704  1.00  0.300          C  
ATOM  19522  CD  ARG A1213      32.106  -8.039 -48.157  1.00  0.300          C  
ATOM  19523  NE  ARG A1213      31.089  -7.468 -47.242  1.00  0.300          N  
ATOM  19524  CZ  ARG A1213      30.810  -6.152 -47.067  1.00  0.300          C  
ATOM  19525  NH1 ARG A1213      31.500  -5.228 -47.689  1.00  0.300          N  
ATOM  19526  NH2 ARG A1213      29.840  -5.787 -46.259  1.00  0.300          N  
ATOM  19527  H   ARG A1213      34.726  -6.569 -45.464  1.00  0.250          H  
ATOM  19528  HA  ARG A1213      32.416  -8.267 -45.169  1.00  0.260          H  
ATOM  19529 1HB  ARG A1213      35.045  -8.877 -46.569  1.00  0.360          H  
ATOM  19530 2HB  ARG A1213      33.530  -9.733 -46.750  1.00  0.360          H  
ATOM  19531 1HG  ARG A1213      33.662  -6.848 -47.399  1.00  0.360          H  
ATOM  19532 2HG  ARG A1213      34.180  -8.065 -48.555  1.00  0.360          H  
ATOM  19533 1HD  ARG A1213      31.992  -7.562 -49.124  1.00  0.360          H  
ATOM  19534 2HD  ARG A1213      31.892  -9.109 -48.269  1.00  0.360          H  
ATOM  19535  HE  ARG A1213      30.510  -8.153 -46.721  1.00  0.360          H  
ATOM  19536 1HH1 ARG A1213      32.261  -5.493 -48.301  1.00  0.360          H  
ATOM  19537 2HH1 ARG A1213      31.280  -4.252 -47.536  1.00  0.360          H  
ATOM  19538 1HH2 ARG A1213      29.287  -6.489 -45.742  1.00  0.360          H  
ATOM  19539 2HH2 ARG A1213      29.631  -4.817 -46.116  1.00  0.360          H  
ATOM  19540  N   TRP A1214      35.126  -9.293 -43.623  1.00  0.270          N  
ATOM  19541  CA  TRP A1214      35.605 -10.192 -42.577  1.00  0.300          C  
ATOM  19542  C   TRP A1214      34.708 -10.070 -41.356  1.00  0.310          C  
ATOM  19543  O   TRP A1214      34.243 -11.076 -40.805  1.00  0.350          O  
ATOM  19544  CB  TRP A1214      37.042  -9.827 -42.189  1.00  0.410          C  
ATOM  19545  CG  TRP A1214      37.631 -10.598 -41.040  1.00  0.410          C  
ATOM  19546  CD1 TRP A1214      38.324 -11.759 -41.109  1.00  0.410          C  
ATOM  19547  CD2 TRP A1214      37.601 -10.241 -39.625  1.00  0.410          C  
ATOM  19548  NE1 TRP A1214      38.735 -12.138 -39.863  1.00  0.410          N  
ATOM  19549  CE2 TRP A1214      38.302 -11.229 -38.948  1.00  0.410          C  
ATOM  19550  CE3 TRP A1214      37.052  -9.165 -38.895  1.00  0.410          C  
ATOM  19551  CZ2 TRP A1214      38.476 -11.195 -37.580  1.00  0.410          C  
ATOM  19552  CZ3 TRP A1214      37.225  -9.136 -37.529  1.00  0.410          C  
ATOM  19553  CH2 TRP A1214      37.917 -10.124 -36.886  1.00  0.410          C  
ATOM  19554  H   TRP A1214      35.772  -8.605 -44.022  1.00  0.320          H  
ATOM  19555  HA  TRP A1214      35.573 -11.217 -42.947  1.00  0.360          H  
ATOM  19556 1HB  TRP A1214      37.685  -9.963 -43.058  1.00  0.490          H  
ATOM  19557 2HB  TRP A1214      37.090  -8.786 -41.931  1.00  0.490          H  
ATOM  19558  HD1 TRP A1214      38.537 -12.309 -42.023  1.00  0.490          H  
ATOM  19559  HE1 TRP A1214      39.292 -12.971 -39.664  1.00  0.490          H  
ATOM  19560  HE3 TRP A1214      36.511  -8.372 -39.395  1.00  0.490          H  
ATOM  19561  HZ2 TRP A1214      39.029 -11.970 -37.049  1.00  0.490          H  
ATOM  19562  HZ3 TRP A1214      36.802  -8.312 -36.973  1.00  0.490          H  
ATOM  19563  HH2 TRP A1214      38.037 -10.066 -35.805  1.00  0.490          H  
ATOM  19564  N   LEU A1215      34.410  -8.827 -40.968  1.00  0.280          N  
ATOM  19565  CA  LEU A1215      33.576  -8.575 -39.812  1.00  0.330          C  
ATOM  19566  C   LEU A1215      32.219  -9.159 -40.026  1.00  0.280          C  
ATOM  19567  O   LEU A1215      31.701  -9.866 -39.150  1.00  0.280          O  
ATOM  19568  CB  LEU A1215      33.428  -7.060 -39.601  1.00  0.440          C  
ATOM  19569  CG  LEU A1215      32.598  -6.487 -38.368  1.00  0.440          C  
ATOM  19570  CD1 LEU A1215      31.056  -6.520 -38.663  1.00  0.440          C  
ATOM  19571  CD2 LEU A1215      32.944  -7.242 -37.095  1.00  0.440          C  
ATOM  19572  H   LEU A1215      34.840  -8.035 -41.460  1.00  0.340          H  
ATOM  19573  HA  LEU A1215      34.038  -9.042 -38.946  1.00  0.400          H  
ATOM  19574 1HB  LEU A1215      34.416  -6.671 -39.532  1.00  0.530          H  
ATOM  19575 2HB  LEU A1215      32.986  -6.636 -40.495  1.00  0.530          H  
ATOM  19576  HG  LEU A1215      32.862  -5.459 -38.243  1.00  0.530          H  
ATOM  19577 1HD1 LEU A1215      30.528  -6.101 -37.846  1.00  0.530          H  
ATOM  19578 2HD1 LEU A1215      30.846  -5.941 -39.562  1.00  0.530          H  
ATOM  19579 3HD1 LEU A1215      30.683  -7.504 -38.796  1.00  0.530          H  
ATOM  19580 1HD2 LEU A1215      32.399  -6.811 -36.256  1.00  0.530          H  
ATOM  19581 2HD2 LEU A1215      32.672  -8.288 -37.186  1.00  0.530          H  
ATOM  19582 3HD2 LEU A1215      34.006  -7.162 -36.912  1.00  0.530          H  
ATOM  19583  N   GLU A1216      31.597  -8.857 -41.161  1.00  0.260          N  
ATOM  19584  CA  GLU A1216      30.264  -9.368 -41.340  1.00  0.240          C  
ATOM  19585  C   GLU A1216      30.262 -10.895 -41.394  1.00  0.250          C  
ATOM  19586  O   GLU A1216      29.408 -11.509 -40.776  1.00  0.280          O  
ATOM  19587  CB  GLU A1216      29.564  -8.726 -42.517  1.00  0.340          C  
ATOM  19588  CG  GLU A1216      29.221  -7.238 -42.303  1.00  0.340          C  
ATOM  19589  CD  GLU A1216      28.470  -6.609 -43.453  1.00  0.340          C  
ATOM  19590  OE1 GLU A1216      28.183  -7.292 -44.415  1.00  0.340          O  
ATOM  19591  OE2 GLU A1216      28.206  -5.429 -43.395  1.00  0.340          O  
ATOM  19592  H   GLU A1216      32.042  -8.263 -41.869  1.00  0.310          H  
ATOM  19593  HA  GLU A1216      29.683  -9.078 -40.471  1.00  0.290          H  
ATOM  19594 1HB  GLU A1216      30.163  -8.841 -43.422  1.00  0.410          H  
ATOM  19595 2HB  GLU A1216      28.622  -9.230 -42.638  1.00  0.410          H  
ATOM  19596 1HG  GLU A1216      28.626  -7.141 -41.397  1.00  0.410          H  
ATOM  19597 2HG  GLU A1216      30.153  -6.695 -42.146  1.00  0.410          H  
ATOM  19598  N   VAL A1217      31.262 -11.553 -41.999  1.00  0.250          N  
ATOM  19599  CA  VAL A1217      31.222 -13.017 -41.975  1.00  0.260          C  
ATOM  19600  C   VAL A1217      31.252 -13.535 -40.544  1.00  0.270          C  
ATOM  19601  O   VAL A1217      30.493 -14.446 -40.194  1.00  0.290          O  
ATOM  19602  CB  VAL A1217      32.407 -13.668 -42.740  1.00  0.360          C  
ATOM  19603  CG1 VAL A1217      32.464 -15.199 -42.467  1.00  0.360          C  
ATOM  19604  CG2 VAL A1217      32.225 -13.483 -44.216  1.00  0.360          C  
ATOM  19605  H   VAL A1217      31.989 -11.046 -42.513  1.00  0.300          H  
ATOM  19606  HA  VAL A1217      30.290 -13.336 -42.444  1.00  0.310          H  
ATOM  19607  HB  VAL A1217      33.348 -13.210 -42.412  1.00  0.430          H  
ATOM  19608 1HG1 VAL A1217      33.294 -15.626 -43.015  1.00  0.430          H  
ATOM  19609 2HG1 VAL A1217      32.610 -15.402 -41.407  1.00  0.430          H  
ATOM  19610 3HG1 VAL A1217      31.532 -15.662 -42.797  1.00  0.430          H  
ATOM  19611 1HG2 VAL A1217      33.042 -13.949 -44.737  1.00  0.430          H  
ATOM  19612 2HG2 VAL A1217      31.299 -13.959 -44.519  1.00  0.430          H  
ATOM  19613 3HG2 VAL A1217      32.188 -12.425 -44.456  1.00  0.430          H  
ATOM  19614  N   ARG A1218      32.143 -12.985 -39.718  1.00  0.280          N  
ATOM  19615  CA  ARG A1218      32.231 -13.433 -38.339  1.00  0.280          C  
ATOM  19616  C   ARG A1218      30.955 -13.136 -37.548  1.00  0.270          C  
ATOM  19617  O   ARG A1218      30.493 -13.972 -36.759  1.00  0.270          O  
ATOM  19618  CB  ARG A1218      33.419 -12.770 -37.658  1.00  0.390          C  
ATOM  19619  CG  ARG A1218      34.800 -13.168 -38.187  1.00  0.390          C  
ATOM  19620  CD  ARG A1218      35.115 -14.573 -37.870  1.00  0.390          C  
ATOM  19621  NE  ARG A1218      36.443 -14.948 -38.282  1.00  0.390          N  
ATOM  19622  CZ  ARG A1218      36.914 -16.211 -38.237  1.00  0.390          C  
ATOM  19623  NH1 ARG A1218      36.152 -17.192 -37.782  1.00  0.390          N  
ATOM  19624  NH2 ARG A1218      38.132 -16.479 -38.645  1.00  0.390          N  
ATOM  19625  H   ARG A1218      32.771 -12.251 -40.070  1.00  0.340          H  
ATOM  19626  HA  ARG A1218      32.364 -14.510 -38.343  1.00  0.340          H  
ATOM  19627 1HB  ARG A1218      33.332 -11.685 -37.745  1.00  0.470          H  
ATOM  19628 2HB  ARG A1218      33.390 -13.020 -36.625  1.00  0.470          H  
ATOM  19629 1HG  ARG A1218      34.829 -13.051 -39.271  1.00  0.470          H  
ATOM  19630 2HG  ARG A1218      35.561 -12.529 -37.737  1.00  0.470          H  
ATOM  19631 1HD  ARG A1218      35.032 -14.725 -36.792  1.00  0.470          H  
ATOM  19632 2HD  ARG A1218      34.424 -15.225 -38.387  1.00  0.470          H  
ATOM  19633  HE  ARG A1218      37.051 -14.214 -38.643  1.00  0.470          H  
ATOM  19634 1HH1 ARG A1218      35.216 -17.005 -37.463  1.00  0.470          H  
ATOM  19635 2HH1 ARG A1218      36.508 -18.137 -37.751  1.00  0.470          H  
ATOM  19636 1HH2 ARG A1218      38.738 -15.730 -38.997  1.00  0.470          H  
ATOM  19637 2HH2 ARG A1218      38.475 -17.425 -38.606  1.00  0.470          H  
ATOM  19638  N   THR A1219      30.370 -11.964 -37.786  1.00  0.270          N  
ATOM  19639  CA  THR A1219      29.158 -11.533 -37.112  1.00  0.270          C  
ATOM  19640  C   THR A1219      28.001 -12.445 -37.522  1.00  0.260          C  
ATOM  19641  O   THR A1219      27.237 -12.901 -36.664  1.00  0.250          O  
ATOM  19642  CB  THR A1219      28.861 -10.062 -37.456  1.00  0.380          C  
ATOM  19643  OG1 THR A1219      29.980  -9.264 -37.055  1.00  0.380          O  
ATOM  19644  CG2 THR A1219      27.611  -9.564 -36.716  1.00  0.380          C  
ATOM  19645  H   THR A1219      30.816 -11.313 -38.435  1.00  0.320          H  
ATOM  19646  HA  THR A1219      29.303 -11.621 -36.037  1.00  0.320          H  
ATOM  19647  HB  THR A1219      28.723  -9.967 -38.520  1.00  0.450          H  
ATOM  19648  HG1 THR A1219      30.727  -9.475 -37.666  1.00  0.450          H  
ATOM  19649 1HG2 THR A1219      27.443  -8.524 -36.967  1.00  0.450          H  
ATOM  19650 2HG2 THR A1219      26.742 -10.153 -37.013  1.00  0.450          H  
ATOM  19651 3HG2 THR A1219      27.766  -9.658 -35.644  1.00  0.450          H  
ATOM  19652  N   ASP A1220      27.898 -12.726 -38.835  1.00  0.260          N  
ATOM  19653  CA  ASP A1220      26.881 -13.581 -39.434  1.00  0.240          C  
ATOM  19654  C   ASP A1220      26.932 -14.967 -38.815  1.00  0.230          C  
ATOM  19655  O   ASP A1220      25.885 -15.546 -38.505  1.00  0.240          O  
ATOM  19656  CB  ASP A1220      27.138 -13.761 -40.948  1.00  0.340          C  
ATOM  19657  CG  ASP A1220      26.831 -12.548 -41.910  1.00  0.340          C  
ATOM  19658  OD1 ASP A1220      26.135 -11.653 -41.535  1.00  0.340          O  
ATOM  19659  OD2 ASP A1220      27.315 -12.575 -43.039  1.00  0.340          O  
ATOM  19660  H   ASP A1220      28.552 -12.278 -39.467  1.00  0.310          H  
ATOM  19661  HA  ASP A1220      25.900 -13.141 -39.265  1.00  0.290          H  
ATOM  19662 1HB  ASP A1220      28.183 -14.011 -41.085  1.00  0.410          H  
ATOM  19663 2HB  ASP A1220      26.581 -14.616 -41.278  1.00  0.410          H  
ATOM  19664  N   TYR A1221      28.151 -15.491 -38.626  1.00  0.230          N  
ATOM  19665  CA  TYR A1221      28.372 -16.780 -37.987  1.00  0.240          C  
ATOM  19666  C   TYR A1221      27.831 -16.791 -36.568  1.00  0.240          C  
ATOM  19667  O   TYR A1221      27.106 -17.717 -36.188  1.00  0.240          O  
ATOM  19668  CB  TYR A1221      29.841 -17.168 -37.996  1.00  0.330          C  
ATOM  19669  CG  TYR A1221      30.101 -18.438 -37.247  1.00  0.330          C  
ATOM  19670  CD1 TYR A1221      29.779 -19.654 -37.823  1.00  0.330          C  
ATOM  19671  CD2 TYR A1221      30.665 -18.391 -35.980  1.00  0.330          C  
ATOM  19672  CE1 TYR A1221      30.011 -20.822 -37.143  1.00  0.330          C  
ATOM  19673  CE2 TYR A1221      30.905 -19.559 -35.298  1.00  0.330          C  
ATOM  19674  CZ  TYR A1221      30.579 -20.776 -35.876  1.00  0.330          C  
ATOM  19675  OH  TYR A1221      30.811 -21.947 -35.194  1.00  0.330          O  
ATOM  19676  H   TYR A1221      28.967 -14.980 -38.984  1.00  0.280          H  
ATOM  19677  HA  TYR A1221      27.822 -17.533 -38.552  1.00  0.290          H  
ATOM  19678 1HB  TYR A1221      30.183 -17.290 -39.025  1.00  0.400          H  
ATOM  19679 2HB  TYR A1221      30.431 -16.377 -37.548  1.00  0.400          H  
ATOM  19680  HD1 TYR A1221      29.339 -19.682 -38.813  1.00  0.400          H  
ATOM  19681  HD2 TYR A1221      30.916 -17.431 -35.526  1.00  0.400          H  
ATOM  19682  HE1 TYR A1221      29.753 -21.778 -37.596  1.00  0.400          H  
ATOM  19683  HE2 TYR A1221      31.345 -19.528 -34.302  1.00  0.400          H  
ATOM  19684  HH  TYR A1221      31.190 -21.746 -34.334  1.00  0.400          H  
ATOM  19685  N   LEU A1222      28.194 -15.777 -35.761  1.00  0.230          N  
ATOM  19686  CA  LEU A1222      27.689 -15.727 -34.389  1.00  0.240          C  
ATOM  19687  C   LEU A1222      26.171 -15.617 -34.414  1.00  0.240          C  
ATOM  19688  O   LEU A1222      25.488 -16.194 -33.564  1.00  0.240          O  
ATOM  19689  CB  LEU A1222      28.268 -14.546 -33.586  1.00  0.330          C  
ATOM  19690  CG  LEU A1222      29.786 -14.597 -33.206  1.00  0.330          C  
ATOM  19691  CD1 LEU A1222      30.174 -13.269 -32.540  1.00  0.330          C  
ATOM  19692  CD2 LEU A1222      30.066 -15.763 -32.246  1.00  0.330          C  
ATOM  19693  H   LEU A1222      28.839 -15.057 -36.112  1.00  0.280          H  
ATOM  19694  HA  LEU A1222      27.947 -16.655 -33.895  1.00  0.290          H  
ATOM  19695 1HB  LEU A1222      28.117 -13.640 -34.180  1.00  0.400          H  
ATOM  19696 2HB  LEU A1222      27.697 -14.444 -32.664  1.00  0.400          H  
ATOM  19697  HG  LEU A1222      30.385 -14.719 -34.113  1.00  0.400          H  
ATOM  19698 1HD1 LEU A1222      31.222 -13.294 -32.279  1.00  0.400          H  
ATOM  19699 2HD1 LEU A1222      29.990 -12.442 -33.225  1.00  0.400          H  
ATOM  19700 3HD1 LEU A1222      29.584 -13.132 -31.633  1.00  0.400          H  
ATOM  19701 1HD2 LEU A1222      31.124 -15.769 -31.995  1.00  0.400          H  
ATOM  19702 2HD2 LEU A1222      29.478 -15.633 -31.337  1.00  0.400          H  
ATOM  19703 3HD2 LEU A1222      29.812 -16.711 -32.710  1.00  0.400          H  
ATOM  19704  N   GLY A1223      25.644 -14.880 -35.384  1.00  0.240          N  
ATOM  19705  CA  GLY A1223      24.215 -14.736 -35.558  1.00  0.240          C  
ATOM  19706  C   GLY A1223      23.597 -16.119 -35.756  1.00  0.240          C  
ATOM  19707  O   GLY A1223      22.648 -16.492 -35.063  1.00  0.240          O  
ATOM  19708  H   GLY A1223      26.269 -14.373 -36.017  1.00  0.290          H  
ATOM  19709 1HA  GLY A1223      23.779 -14.241 -34.691  1.00  0.290          H  
ATOM  19710 2HA  GLY A1223      24.028 -14.114 -36.433  1.00  0.290          H  
ATOM  19711  N   ALA A1224      24.126 -16.886 -36.712  1.00  0.240          N  
ATOM  19712  CA  ALA A1224      23.618 -18.222 -36.993  1.00  0.240          C  
ATOM  19713  C   ALA A1224      23.713 -19.102 -35.745  1.00  0.240          C  
ATOM  19714  O   ALA A1224      22.849 -19.959 -35.521  1.00  0.230          O  
ATOM  19715  CB  ALA A1224      24.382 -18.844 -38.148  1.00  0.340          C  
ATOM  19716  H   ALA A1224      24.895 -16.505 -37.272  1.00  0.290          H  
ATOM  19717  HA  ALA A1224      22.568 -18.135 -37.272  1.00  0.290          H  
ATOM  19718 1HB  ALA A1224      23.983 -19.827 -38.374  1.00  0.400          H  
ATOM  19719 2HB  ALA A1224      24.289 -18.207 -39.027  1.00  0.400          H  
ATOM  19720 3HB  ALA A1224      25.434 -18.929 -37.873  1.00  0.400          H  
ATOM  19721  N   CYS A1225      24.765 -18.902 -34.937  1.00  0.240          N  
ATOM  19722  CA  CYS A1225      24.941 -19.657 -33.706  1.00  0.240          C  
ATOM  19723  C   CYS A1225      23.785 -19.346 -32.747  1.00  0.230          C  
ATOM  19724  O   CYS A1225      23.299 -20.257 -32.063  1.00  0.230          O  
ATOM  19725  CB  CYS A1225      26.271 -19.332 -33.041  1.00  0.340          C  
ATOM  19726  SG  CYS A1225      27.688 -19.890 -33.978  1.00  0.340          S  
ATOM  19727  H   CYS A1225      25.481 -18.232 -35.234  1.00  0.290          H  
ATOM  19728  HA  CYS A1225      24.924 -20.720 -33.942  1.00  0.290          H  
ATOM  19729 1HB  CYS A1225      26.364 -18.280 -32.875  1.00  0.400          H  
ATOM  19730 2HB  CYS A1225      26.306 -19.815 -32.068  1.00  0.400          H  
ATOM  19731  HG  CYS A1225      27.540 -19.020 -35.015  1.00  0.400          H  
ATOM  19732  N   ILE A1226      23.322 -18.073 -32.718  1.00  0.220          N  
ATOM  19733  CA  ILE A1226      22.168 -17.687 -31.896  1.00  0.210          C  
ATOM  19734  C   ILE A1226      20.957 -18.431 -32.378  1.00  0.210          C  
ATOM  19735  O   ILE A1226      20.168 -18.909 -31.567  1.00  0.200          O  
ATOM  19736  CB  ILE A1226      21.813 -16.168 -31.904  1.00  0.300          C  
ATOM  19737  CG1 ILE A1226      22.892 -15.363 -31.178  1.00  0.300          C  
ATOM  19738  CG2 ILE A1226      20.372 -15.943 -31.292  1.00  0.300          C  
ATOM  19739  CD1 ILE A1226      22.794 -13.858 -31.359  1.00  0.300          C  
ATOM  19740  H   ILE A1226      23.812 -17.366 -33.280  1.00  0.260          H  
ATOM  19741  HA  ILE A1226      22.364 -17.979 -30.867  1.00  0.250          H  
ATOM  19742  HB  ILE A1226      21.801 -15.805 -32.923  1.00  0.360          H  
ATOM  19743 1HG1 ILE A1226      22.832 -15.581 -30.127  1.00  0.360          H  
ATOM  19744 2HG1 ILE A1226      23.866 -15.688 -31.550  1.00  0.360          H  
ATOM  19745 1HG2 ILE A1226      20.125 -14.907 -31.309  1.00  0.360          H  
ATOM  19746 2HG2 ILE A1226      19.621 -16.473 -31.863  1.00  0.360          H  
ATOM  19747 3HG2 ILE A1226      20.340 -16.292 -30.286  1.00  0.360          H  
ATOM  19748 1HD1 ILE A1226      23.608 -13.378 -30.816  1.00  0.360          H  
ATOM  19749 2HD1 ILE A1226      22.873 -13.619 -32.418  1.00  0.360          H  
ATOM  19750 3HD1 ILE A1226      21.853 -13.489 -30.979  1.00  0.360          H  
ATOM  19751  N   VAL A1227      20.772 -18.489 -33.695  1.00  0.210          N  
ATOM  19752  CA  VAL A1227      19.609 -19.174 -34.231  1.00  0.210          C  
ATOM  19753  C   VAL A1227      19.593 -20.630 -33.865  1.00  0.200          C  
ATOM  19754  O   VAL A1227      18.561 -21.131 -33.424  1.00  0.190          O  
ATOM  19755  CB  VAL A1227      19.529 -19.072 -35.766  1.00  0.290          C  
ATOM  19756  CG1 VAL A1227      18.400 -19.977 -36.305  1.00  0.290          C  
ATOM  19757  CG2 VAL A1227      19.265 -17.682 -36.138  1.00  0.290          C  
ATOM  19758  H   VAL A1227      21.450 -18.005 -34.295  1.00  0.250          H  
ATOM  19759  HA  VAL A1227      18.726 -18.731 -33.817  1.00  0.250          H  
ATOM  19760  HB  VAL A1227      20.468 -19.397 -36.203  1.00  0.350          H  
ATOM  19761 1HG1 VAL A1227      18.353 -19.883 -37.371  1.00  0.350          H  
ATOM  19762 2HG1 VAL A1227      18.575 -21.024 -36.058  1.00  0.350          H  
ATOM  19763 3HG1 VAL A1227      17.447 -19.662 -35.874  1.00  0.350          H  
ATOM  19764 1HG2 VAL A1227      19.206 -17.581 -37.212  1.00  0.350          H  
ATOM  19765 2HG2 VAL A1227      18.333 -17.411 -35.700  1.00  0.350          H  
ATOM  19766 3HG2 VAL A1227      20.058 -17.035 -35.757  1.00  0.350          H  
ATOM  19767  N   LEU A1228      20.708 -21.331 -34.042  1.00  0.210          N  
ATOM  19768  CA  LEU A1228      20.688 -22.747 -33.723  1.00  0.220          C  
ATOM  19769  C   LEU A1228      20.513 -22.940 -32.224  1.00  0.200          C  
ATOM  19770  O   LEU A1228      19.756 -23.810 -31.790  1.00  0.200          O  
ATOM  19771  CB  LEU A1228      21.953 -23.448 -34.231  1.00  0.300          C  
ATOM  19772  CG  LEU A1228      22.056 -25.015 -34.022  1.00  0.300          C  
ATOM  19773  CD1 LEU A1228      20.874 -25.752 -34.727  1.00  0.300          C  
ATOM  19774  CD2 LEU A1228      23.387 -25.495 -34.610  1.00  0.300          C  
ATOM  19775  H   LEU A1228      21.542 -20.875 -34.427  1.00  0.250          H  
ATOM  19776  HA  LEU A1228      19.832 -23.182 -34.227  1.00  0.260          H  
ATOM  19777 1HB  LEU A1228      22.025 -23.256 -35.275  1.00  0.360          H  
ATOM  19778 2HB  LEU A1228      22.817 -22.985 -33.747  1.00  0.360          H  
ATOM  19779  HG  LEU A1228      22.017 -25.247 -32.954  1.00  0.360          H  
ATOM  19780 1HD1 LEU A1228      20.970 -26.828 -34.575  1.00  0.360          H  
ATOM  19781 2HD1 LEU A1228      19.927 -25.429 -34.315  1.00  0.360          H  
ATOM  19782 3HD1 LEU A1228      20.893 -25.539 -35.788  1.00  0.360          H  
ATOM  19783 1HD2 LEU A1228      23.485 -26.570 -34.467  1.00  0.360          H  
ATOM  19784 2HD2 LEU A1228      23.420 -25.272 -35.670  1.00  0.360          H  
ATOM  19785 3HD2 LEU A1228      24.211 -24.987 -34.109  1.00  0.360          H  
ATOM  19786  N   THR A1229      21.207 -22.136 -31.416  1.00  0.200          N  
ATOM  19787  CA  THR A1229      21.128 -22.261 -29.972  1.00  0.190          C  
ATOM  19788  C   THR A1229      19.714 -22.027 -29.475  1.00  0.190          C  
ATOM  19789  O   THR A1229      19.177 -22.825 -28.696  1.00  0.190          O  
ATOM  19790  CB  THR A1229      22.039 -21.209 -29.300  1.00  0.270          C  
ATOM  19791  OG1 THR A1229      23.407 -21.437 -29.672  1.00  0.270          O  
ATOM  19792  CG2 THR A1229      21.905 -21.261 -27.795  1.00  0.270          C  
ATOM  19793  H   THR A1229      21.834 -21.431 -31.800  1.00  0.240          H  
ATOM  19794  HA  THR A1229      21.442 -23.263 -29.688  1.00  0.230          H  
ATOM  19795  HB  THR A1229      21.746 -20.217 -29.643  1.00  0.320          H  
ATOM  19796  HG1 THR A1229      23.515 -21.216 -30.621  1.00  0.320          H  
ATOM  19797 1HG2 THR A1229      22.541 -20.503 -27.394  1.00  0.320          H  
ATOM  19798 2HG2 THR A1229      20.882 -21.068 -27.487  1.00  0.320          H  
ATOM  19799 3HG2 THR A1229      22.211 -22.240 -27.431  1.00  0.320          H  
ATOM  19800  N   ALA A1230      19.122 -20.909 -29.907  1.00  0.180          N  
ATOM  19801  CA  ALA A1230      17.786 -20.515 -29.522  1.00  0.180          C  
ATOM  19802  C   ALA A1230      16.756 -21.516 -30.020  1.00  0.180          C  
ATOM  19803  O   ALA A1230      15.798 -21.830 -29.302  1.00  0.180          O  
ATOM  19804  CB  ALA A1230      17.491 -19.126 -30.066  1.00  0.250          C  
ATOM  19805  H   ALA A1230      19.630 -20.296 -30.543  1.00  0.220          H  
ATOM  19806  HA  ALA A1230      17.737 -20.490 -28.434  1.00  0.220          H  
ATOM  19807 1HB  ALA A1230      16.495 -18.814 -29.760  1.00  0.300          H  
ATOM  19808 2HB  ALA A1230      18.230 -18.419 -29.683  1.00  0.300          H  
ATOM  19809 3HB  ALA A1230      17.547 -19.153 -31.155  1.00  0.300          H  
ATOM  19810  N   SER A1231      16.943 -22.025 -31.248  1.00  0.200          N  
ATOM  19811  CA  SER A1231      16.008 -22.967 -31.825  1.00  0.210          C  
ATOM  19812  C   SER A1231      15.990 -24.257 -31.035  1.00  0.210          C  
ATOM  19813  O   SER A1231      14.918 -24.695 -30.613  1.00  0.240          O  
ATOM  19814  CB  SER A1231      16.359 -23.234 -33.273  1.00  0.290          C  
ATOM  19815  OG  SER A1231      15.460 -24.124 -33.853  1.00  0.290          O  
ATOM  19816  H   SER A1231      17.725 -21.724 -31.836  1.00  0.240          H  
ATOM  19817  HA  SER A1231      15.012 -22.528 -31.787  1.00  0.250          H  
ATOM  19818 1HB  SER A1231      16.351 -22.298 -33.827  1.00  0.350          H  
ATOM  19819 2HB  SER A1231      17.370 -23.638 -33.332  1.00  0.350          H  
ATOM  19820  HG  SER A1231      15.751 -24.220 -34.761  1.00  0.350          H  
ATOM  19821  N   ILE A1232      17.171 -24.843 -30.771  1.00  0.200          N  
ATOM  19822  CA  ILE A1232      17.219 -26.100 -30.034  1.00  0.210          C  
ATOM  19823  C   ILE A1232      16.701 -25.897 -28.616  1.00  0.210          C  
ATOM  19824  O   ILE A1232      15.913 -26.702 -28.113  1.00  0.240          O  
ATOM  19825  CB  ILE A1232      18.641 -26.711 -29.990  1.00  0.290          C  
ATOM  19826  CG1 ILE A1232      19.157 -27.103 -31.449  1.00  0.290          C  
ATOM  19827  CG2 ILE A1232      18.639 -27.951 -29.051  1.00  0.290          C  
ATOM  19828  CD1 ILE A1232      18.372 -28.181 -32.206  1.00  0.290          C  
ATOM  19829  H   ILE A1232      18.037 -24.418 -31.120  1.00  0.240          H  
ATOM  19830  HA  ILE A1232      16.574 -26.810 -30.525  1.00  0.250          H  
ATOM  19831  HB  ILE A1232      19.340 -25.964 -29.603  1.00  0.350          H  
ATOM  19832 1HG1 ILE A1232      19.143 -26.205 -32.056  1.00  0.350          H  
ATOM  19833 2HG1 ILE A1232      20.191 -27.439 -31.362  1.00  0.350          H  
ATOM  19834 1HG2 ILE A1232      19.642 -28.372 -29.008  1.00  0.350          H  
ATOM  19835 2HG2 ILE A1232      18.337 -27.668 -28.045  1.00  0.350          H  
ATOM  19836 3HG2 ILE A1232      17.946 -28.700 -29.423  1.00  0.350          H  
ATOM  19837 1HD1 ILE A1232      18.840 -28.338 -33.178  1.00  0.350          H  
ATOM  19838 2HD1 ILE A1232      18.390 -29.109 -31.659  1.00  0.350          H  
ATOM  19839 3HD1 ILE A1232      17.352 -27.866 -32.348  1.00  0.350          H  
ATOM  19840  N   ALA A1233      17.136 -24.826 -27.948  1.00  0.200          N  
ATOM  19841  CA  ALA A1233      16.684 -24.572 -26.591  1.00  0.250          C  
ATOM  19842  C   ALA A1233      15.170 -24.439 -26.513  1.00  0.260          C  
ATOM  19843  O   ALA A1233      14.543 -24.945 -25.577  1.00  0.320          O  
ATOM  19844  CB  ALA A1233      17.315 -23.295 -26.079  1.00  0.330          C  
ATOM  19845  H   ALA A1233      17.818 -24.190 -28.370  1.00  0.240          H  
ATOM  19846  HA  ALA A1233      16.986 -25.412 -25.968  1.00  0.300          H  
ATOM  19847 1HB  ALA A1233      16.978 -23.126 -25.079  1.00  0.400          H  
ATOM  19848 2HB  ALA A1233      18.400 -23.383 -26.102  1.00  0.400          H  
ATOM  19849 3HB  ALA A1233      17.005 -22.462 -26.712  1.00  0.400          H  
ATOM  19850  N   SER A1234      14.570 -23.796 -27.514  1.00  0.240          N  
ATOM  19851  CA  SER A1234      13.135 -23.610 -27.536  1.00  0.290          C  
ATOM  19852  C   SER A1234      12.378 -24.906 -27.761  1.00  0.300          C  
ATOM  19853  O   SER A1234      11.459 -25.234 -27.010  1.00  0.410          O  
ATOM  19854  CB  SER A1234      12.777 -22.643 -28.652  1.00  0.390          C  
ATOM  19855  OG  SER A1234      13.282 -21.358 -28.418  1.00  0.390          O  
ATOM  19856  H   SER A1234      15.128 -23.350 -28.245  1.00  0.290          H  
ATOM  19857  HA  SER A1234      12.822 -23.200 -26.581  1.00  0.350          H  
ATOM  19858 1HB  SER A1234      13.158 -23.019 -29.601  1.00  0.460          H  
ATOM  19859 2HB  SER A1234      11.714 -22.591 -28.730  1.00  0.460          H  
ATOM  19860  HG  SER A1234      14.259 -21.423 -28.518  1.00  0.460          H  
ATOM  19861  N   ILE A1235      12.797 -25.695 -28.747  1.00  0.240          N  
ATOM  19862  CA  ILE A1235      12.058 -26.912 -29.069  1.00  0.270          C  
ATOM  19863  C   ILE A1235      12.257 -28.033 -28.048  1.00  0.310          C  
ATOM  19864  O   ILE A1235      11.379 -28.876 -27.881  1.00  0.430          O  
ATOM  19865  CB  ILE A1235      12.338 -27.353 -30.520  1.00  0.370          C  
ATOM  19866  CG1 ILE A1235      13.783 -27.776 -30.696  1.00  0.370          C  
ATOM  19867  CG2 ILE A1235      11.997 -26.194 -31.437  1.00  0.370          C  
ATOM  19868  CD1 ILE A1235      14.144 -28.336 -32.049  1.00  0.370          C  
ATOM  19869  H   ILE A1235      13.602 -25.402 -29.310  1.00  0.290          H  
ATOM  19870  HA  ILE A1235      10.998 -26.659 -29.044  1.00  0.320          H  
ATOM  19871  HB  ILE A1235      11.715 -28.208 -30.769  1.00  0.440          H  
ATOM  19872 1HG1 ILE A1235      14.392 -26.954 -30.500  1.00  0.440          H  
ATOM  19873 2HG1 ILE A1235      14.010 -28.545 -29.970  1.00  0.440          H  
ATOM  19874 1HG2 ILE A1235      12.170 -26.488 -32.440  1.00  0.440          H  
ATOM  19875 2HG2 ILE A1235      10.956 -25.930 -31.307  1.00  0.440          H  
ATOM  19876 3HG2 ILE A1235      12.611 -25.331 -31.209  1.00  0.440          H  
ATOM  19877 1HD1 ILE A1235      15.180 -28.599 -32.012  1.00  0.440          H  
ATOM  19878 2HD1 ILE A1235      13.543 -29.219 -32.241  1.00  0.440          H  
ATOM  19879 3HD1 ILE A1235      13.994 -27.613 -32.842  1.00  0.440          H  
ATOM  19880  N   SER A1236      13.382 -28.031 -27.330  1.00  0.330          N  
ATOM  19881  CA  SER A1236      13.619 -29.038 -26.303  1.00  0.430          C  
ATOM  19882  C   SER A1236      12.960 -28.686 -24.960  1.00  0.510          C  
ATOM  19883  O   SER A1236      13.015 -29.481 -24.018  1.00  0.770          O  
ATOM  19884  CB  SER A1236      15.111 -29.249 -26.083  1.00  0.560          C  
ATOM  19885  OG  SER A1236      15.749 -29.810 -27.215  1.00  0.560          O  
ATOM  19886  H   SER A1236      14.125 -27.356 -27.536  1.00  0.400          H  
ATOM  19887  HA  SER A1236      13.191 -29.978 -26.651  1.00  0.520          H  
ATOM  19888 1HB  SER A1236      15.569 -28.283 -25.852  1.00  0.670          H  
ATOM  19889 2HB  SER A1236      15.262 -29.893 -25.220  1.00  0.670          H  
ATOM  19890  HG  SER A1236      16.679 -29.876 -26.970  1.00  0.670          H  
ATOM  19891  N   GLY A1237      12.387 -27.486 -24.838  1.00  0.420          N  
ATOM  19892  CA  GLY A1237      11.790 -27.069 -23.585  1.00  0.490          C  
ATOM  19893  C   GLY A1237      10.303 -27.349 -23.601  1.00  0.660          C  
ATOM  19894  O   GLY A1237       9.792 -28.048 -24.474  1.00  1.040          O  
ATOM  19895  H   GLY A1237      12.312 -26.857 -25.642  1.00  0.500          H  
ATOM  19896 1HA  GLY A1237      12.263 -27.592 -22.755  1.00  0.590          H  
ATOM  19897 2HA  GLY A1237      11.964 -26.003 -23.442  1.00  0.590          H  
ATOM  19898  N   SER A1238       9.586 -26.797 -22.638  1.00  0.620          N  
ATOM  19899  CA  SER A1238       8.157 -27.017 -22.600  1.00  0.880          C  
ATOM  19900  C   SER A1238       7.470 -25.734 -22.225  1.00  0.800          C  
ATOM  19901  O   SER A1238       7.427 -25.328 -21.066  1.00  1.150          O  
ATOM  19902  CB  SER A1238       7.811 -28.112 -21.614  1.00  1.130          C  
ATOM  19903  OG  SER A1238       6.426 -28.320 -21.561  1.00  1.130          O  
ATOM  19904  H   SER A1238      10.031 -26.228 -21.933  1.00  0.740          H  
ATOM  19905  HA  SER A1238       7.811 -27.312 -23.592  1.00  1.060          H  
ATOM  19906 1HB  SER A1238       8.310 -29.035 -21.911  1.00  1.350          H  
ATOM  19907 2HB  SER A1238       8.180 -27.843 -20.626  1.00  1.350          H  
ATOM  19908  HG  SER A1238       6.291 -29.030 -20.930  1.00  1.350          H  
ATOM  19909  N   SER A1239       6.935 -25.081 -23.219  1.00  0.720          N  
ATOM  19910  CA  SER A1239       6.277 -23.826 -23.003  1.00  0.730          C  
ATOM  19911  C   SER A1239       5.264 -23.695 -24.067  1.00  0.730          C  
ATOM  19912  O   SER A1239       5.035 -24.625 -24.841  1.00  1.660          O  
ATOM  19913  CB  SER A1239       7.213 -22.646 -23.050  1.00  1.020          C  
ATOM  19914  OG  SER A1239       6.544 -21.502 -22.584  1.00  1.020          O  
ATOM  19915  H   SER A1239       6.989 -25.463 -24.153  1.00  0.860          H  
ATOM  19916  HA  SER A1239       5.770 -23.840 -22.037  1.00  0.880          H  
ATOM  19917 1HB  SER A1239       8.091 -22.841 -22.433  1.00  1.220          H  
ATOM  19918 2HB  SER A1239       7.552 -22.485 -24.075  1.00  1.220          H  
ATOM  19919  HG  SER A1239       7.185 -20.782 -22.644  1.00  1.220          H  
ATOM  19920  N   ASN A1240       4.617 -22.580 -24.103  1.00  0.710          N  
ATOM  19921  CA  ASN A1240       3.638 -22.418 -25.130  1.00  0.870          C  
ATOM  19922  C   ASN A1240       4.398 -22.268 -26.435  1.00  0.990          C  
ATOM  19923  O   ASN A1240       5.380 -21.497 -26.521  1.00  1.870          O  
ATOM  19924  CB  ASN A1240       2.712 -21.263 -24.878  1.00  1.150          C  
ATOM  19925  CG  ASN A1240       1.538 -21.408 -25.749  1.00  1.150          C  
ATOM  19926  OD1 ASN A1240       1.568 -21.118 -26.958  1.00  1.150          O  
ATOM  19927  ND2 ASN A1240       0.475 -21.903 -25.159  1.00  1.150          N  
ATOM  19928  H   ASN A1240       4.863 -21.851 -23.439  1.00  0.850          H  
ATOM  19929  HA  ASN A1240       3.038 -23.327 -25.202  1.00  1.040          H  
ATOM  19930 1HB  ASN A1240       2.398 -21.252 -23.834  1.00  1.380          H  
ATOM  19931 2HB  ASN A1240       3.218 -20.320 -25.093  1.00  1.380          H  
ATOM  19932 1HD2 ASN A1240      -0.367 -22.077 -25.679  1.00  1.380          H  
ATOM  19933 2HD2 ASN A1240       0.502 -22.133 -24.185  1.00  1.380          H  
ATOM  19934  N   SER A1241       3.895 -22.910 -27.472  1.00  0.330          N  
ATOM  19935  CA  SER A1241       4.494 -22.857 -28.793  1.00  0.280          C  
ATOM  19936  C   SER A1241       4.562 -21.432 -29.336  1.00  0.240          C  
ATOM  19937  O   SER A1241       5.357 -21.154 -30.241  1.00  0.240          O  
ATOM  19938  CB  SER A1241       3.666 -23.677 -29.716  1.00  0.410          C  
ATOM  19939  OG  SER A1241       2.418 -23.068 -29.873  1.00  0.410          O  
ATOM  19940  H   SER A1241       3.078 -23.492 -27.344  1.00  0.400          H  
ATOM  19941  HA  SER A1241       5.500 -23.269 -28.735  1.00  0.340          H  
ATOM  19942 1HB  SER A1241       4.164 -23.766 -30.679  1.00  0.490          H  
ATOM  19943 2HB  SER A1241       3.539 -24.679 -29.312  1.00  0.490          H  
ATOM  19944  HG  SER A1241       1.907 -23.665 -30.434  1.00  0.490          H  
ATOM  19945  N   GLY A1242       3.732 -20.537 -28.786  1.00  0.220          N  
ATOM  19946  CA  GLY A1242       3.709 -19.135 -29.149  1.00  0.210          C  
ATOM  19947  C   GLY A1242       5.058 -18.466 -28.868  1.00  0.200          C  
ATOM  19948  O   GLY A1242       5.488 -17.587 -29.622  1.00  0.270          O  
ATOM  19949  H   GLY A1242       3.078 -20.860 -28.074  1.00  0.260          H  
ATOM  19950 1HA  GLY A1242       3.459 -19.041 -30.201  1.00  0.250          H  
ATOM  19951 2HA  GLY A1242       2.920 -18.631 -28.587  1.00  0.250          H  
ATOM  19952  N   LEU A1243       5.756 -18.891 -27.802  1.00  0.200          N  
ATOM  19953  CA  LEU A1243       7.033 -18.277 -27.491  1.00  0.210          C  
ATOM  19954  C   LEU A1243       8.123 -18.952 -28.286  1.00  0.210          C  
ATOM  19955  O   LEU A1243       9.114 -18.308 -28.627  1.00  0.220          O  
ATOM  19956  CB  LEU A1243       7.338 -18.308 -25.991  1.00  0.290          C  
ATOM  19957  CG  LEU A1243       6.365 -17.512 -25.062  1.00  0.290          C  
ATOM  19958  CD1 LEU A1243       6.828 -17.681 -23.620  1.00  0.290          C  
ATOM  19959  CD2 LEU A1243       6.310 -16.027 -25.462  1.00  0.290          C  
ATOM  19960  H   LEU A1243       5.410 -19.650 -27.211  1.00  0.240          H  
ATOM  19961  HA  LEU A1243       7.012 -17.244 -27.817  1.00  0.250          H  
ATOM  19962 1HB  LEU A1243       7.323 -19.352 -25.667  1.00  0.350          H  
ATOM  19963 2HB  LEU A1243       8.333 -17.919 -25.834  1.00  0.350          H  
ATOM  19964  HG  LEU A1243       5.363 -17.937 -25.138  1.00  0.350          H  
ATOM  19965 1HD1 LEU A1243       6.145 -17.151 -22.953  1.00  0.350          H  
ATOM  19966 2HD1 LEU A1243       6.835 -18.737 -23.363  1.00  0.350          H  
ATOM  19967 3HD1 LEU A1243       7.831 -17.274 -23.503  1.00  0.350          H  
ATOM  19968 1HD2 LEU A1243       5.628 -15.505 -24.794  1.00  0.350          H  
ATOM  19969 2HD2 LEU A1243       7.304 -15.585 -25.392  1.00  0.350          H  
ATOM  19970 3HD2 LEU A1243       5.940 -15.928 -26.471  1.00  0.350          H  
ATOM  19971  N   VAL A1244       7.913 -20.221 -28.657  1.00  0.260          N  
ATOM  19972  CA  VAL A1244       8.894 -20.897 -29.517  1.00  0.270          C  
ATOM  19973  C   VAL A1244       8.938 -20.111 -30.821  1.00  0.260          C  
ATOM  19974  O   VAL A1244      10.010 -19.783 -31.336  1.00  0.270          O  
ATOM  19975  CB  VAL A1244       8.504 -22.371 -29.819  1.00  0.370          C  
ATOM  19976  CG1 VAL A1244       9.442 -22.977 -30.915  1.00  0.370          C  
ATOM  19977  CG2 VAL A1244       8.572 -23.191 -28.521  1.00  0.370          C  
ATOM  19978  H   VAL A1244       7.083 -20.692 -28.279  1.00  0.310          H  
ATOM  19979  HA  VAL A1244       9.875 -20.867 -29.043  1.00  0.320          H  
ATOM  19980  HB  VAL A1244       7.496 -22.402 -30.215  1.00  0.450          H  
ATOM  19981 1HG1 VAL A1244       9.142 -23.987 -31.119  1.00  0.450          H  
ATOM  19982 2HG1 VAL A1244       9.368 -22.399 -31.833  1.00  0.450          H  
ATOM  19983 3HG1 VAL A1244      10.469 -22.973 -30.581  1.00  0.450          H  
ATOM  19984 1HG2 VAL A1244       8.294 -24.218 -28.717  1.00  0.450          H  
ATOM  19985 2HG2 VAL A1244       9.578 -23.171 -28.122  1.00  0.450          H  
ATOM  19986 3HG2 VAL A1244       7.888 -22.765 -27.783  1.00  0.450          H  
ATOM  19987  N   GLY A1245       7.750 -19.791 -31.327  1.00  0.260          N  
ATOM  19988  CA  GLY A1245       7.577 -19.014 -32.533  1.00  0.300          C  
ATOM  19989  C   GLY A1245       8.283 -17.669 -32.443  1.00  0.230          C  
ATOM  19990  O   GLY A1245       9.086 -17.340 -33.326  1.00  0.220          O  
ATOM  19991  H   GLY A1245       6.910 -20.140 -30.854  1.00  0.310          H  
ATOM  19992 1HA  GLY A1245       7.953 -19.569 -33.386  1.00  0.360          H  
ATOM  19993 2HA  GLY A1245       6.522 -18.866 -32.676  1.00  0.360          H  
ATOM  19994  N   LEU A1246       8.002 -16.874 -31.393  1.00  0.200          N  
ATOM  19995  CA  LEU A1246       8.687 -15.587 -31.285  1.00  0.170          C  
ATOM  19996  C   LEU A1246      10.177 -15.740 -31.150  1.00  0.170          C  
ATOM  19997  O   LEU A1246      10.933 -15.005 -31.778  1.00  0.210          O  
ATOM  19998  CB  LEU A1246       8.261 -14.785 -30.062  1.00  0.250          C  
ATOM  19999  CG  LEU A1246       6.914 -14.208 -30.053  1.00  0.250          C  
ATOM  20000  CD1 LEU A1246       6.664 -13.615 -28.688  1.00  0.250          C  
ATOM  20001  CD2 LEU A1246       6.790 -13.114 -31.126  1.00  0.250          C  
ATOM  20002  H   LEU A1246       7.303 -17.169 -30.702  1.00  0.240          H  
ATOM  20003  HA  LEU A1246       8.496 -15.029 -32.192  1.00  0.200          H  
ATOM  20004 1HB  LEU A1246       8.328 -15.451 -29.199  1.00  0.300          H  
ATOM  20005 2HB  LEU A1246       8.969 -13.988 -29.918  1.00  0.300          H  
ATOM  20006  HG  LEU A1246       6.196 -14.997 -30.234  1.00  0.300          H  
ATOM  20007 1HD1 LEU A1246       5.681 -13.209 -28.667  1.00  0.300          H  
ATOM  20008 2HD1 LEU A1246       6.753 -14.381 -27.937  1.00  0.300          H  
ATOM  20009 3HD1 LEU A1246       7.387 -12.829 -28.491  1.00  0.300          H  
ATOM  20010 1HD2 LEU A1246       5.795 -12.697 -31.094  1.00  0.300          H  
ATOM  20011 2HD2 LEU A1246       7.519 -12.336 -30.925  1.00  0.300          H  
ATOM  20012 3HD2 LEU A1246       6.965 -13.509 -32.112  1.00  0.300          H  
ATOM  20013  N   GLY A1247      10.618 -16.728 -30.384  1.00  0.170          N  
ATOM  20014  CA  GLY A1247      12.027 -16.977 -30.186  1.00  0.210          C  
ATOM  20015  C   GLY A1247      12.704 -17.143 -31.536  1.00  0.170          C  
ATOM  20016  O   GLY A1247      13.706 -16.481 -31.810  1.00  0.170          O  
ATOM  20017  H   GLY A1247       9.958 -17.317 -29.879  1.00  0.200          H  
ATOM  20018 1HA  GLY A1247      12.478 -16.154 -29.633  1.00  0.250          H  
ATOM  20019 2HA  GLY A1247      12.148 -17.885 -29.593  1.00  0.250          H  
ATOM  20020  N   LEU A1248      12.151 -18.019 -32.384  1.00  0.180          N  
ATOM  20021  CA  LEU A1248      12.690 -18.274 -33.716  1.00  0.170          C  
ATOM  20022  C   LEU A1248      12.655 -17.025 -34.595  1.00  0.170          C  
ATOM  20023  O   LEU A1248      13.595 -16.766 -35.355  1.00  0.180          O  
ATOM  20024  CB  LEU A1248      11.857 -19.361 -34.395  1.00  0.240          C  
ATOM  20025  CG  LEU A1248      11.951 -20.805 -33.840  1.00  0.240          C  
ATOM  20026  CD1 LEU A1248      10.852 -21.632 -34.467  1.00  0.240          C  
ATOM  20027  CD2 LEU A1248      13.303 -21.426 -34.171  1.00  0.240          C  
ATOM  20028  H   LEU A1248      11.325 -18.541 -32.066  1.00  0.220          H  
ATOM  20029  HA  LEU A1248      13.721 -18.594 -33.614  1.00  0.200          H  
ATOM  20030 1HB  LEU A1248      10.810 -19.061 -34.346  1.00  0.290          H  
ATOM  20031 2HB  LEU A1248      12.149 -19.380 -35.413  1.00  0.290          H  
ATOM  20032  HG  LEU A1248      11.808 -20.792 -32.761  1.00  0.290          H  
ATOM  20033 1HD1 LEU A1248      10.893 -22.623 -34.072  1.00  0.290          H  
ATOM  20034 2HD1 LEU A1248       9.895 -21.185 -34.217  1.00  0.290          H  
ATOM  20035 3HD1 LEU A1248      10.971 -21.666 -35.542  1.00  0.290          H  
ATOM  20036 1HD2 LEU A1248      13.329 -22.443 -33.778  1.00  0.290          H  
ATOM  20037 2HD2 LEU A1248      13.443 -21.452 -35.253  1.00  0.290          H  
ATOM  20038 3HD2 LEU A1248      14.103 -20.847 -33.717  1.00  0.290          H  
ATOM  20039  N   LEU A1249      11.573 -16.248 -34.492  1.00  0.160          N  
ATOM  20040  CA  LEU A1249      11.402 -15.028 -35.268  1.00  0.210          C  
ATOM  20041  C   LEU A1249      12.509 -14.031 -34.922  1.00  0.180          C  
ATOM  20042  O   LEU A1249      13.139 -13.456 -35.825  1.00  0.200          O  
ATOM  20043  CB  LEU A1249      10.024 -14.413 -34.930  1.00  0.270          C  
ATOM  20044  CG  LEU A1249       9.580 -13.101 -35.618  1.00  0.270          C  
ATOM  20045  CD1 LEU A1249       9.443 -13.318 -37.123  1.00  0.270          C  
ATOM  20046  CD2 LEU A1249       8.249 -12.649 -34.987  1.00  0.270          C  
ATOM  20047  H   LEU A1249      10.804 -16.556 -33.886  1.00  0.190          H  
ATOM  20048  HA  LEU A1249      11.462 -15.281 -36.324  1.00  0.250          H  
ATOM  20049 1HB  LEU A1249       9.261 -15.169 -35.116  1.00  0.330          H  
ATOM  20050 2HB  LEU A1249      10.016 -14.200 -33.876  1.00  0.330          H  
ATOM  20051  HG  LEU A1249      10.335 -12.328 -35.457  1.00  0.330          H  
ATOM  20052 1HD1 LEU A1249       9.130 -12.386 -37.596  1.00  0.330          H  
ATOM  20053 2HD1 LEU A1249      10.396 -13.625 -37.545  1.00  0.330          H  
ATOM  20054 3HD1 LEU A1249       8.693 -14.090 -37.313  1.00  0.330          H  
ATOM  20055 1HD2 LEU A1249       7.920 -11.713 -35.448  1.00  0.330          H  
ATOM  20056 2HD2 LEU A1249       7.493 -13.414 -35.142  1.00  0.330          H  
ATOM  20057 3HD2 LEU A1249       8.392 -12.491 -33.916  1.00  0.330          H  
ATOM  20058  N   TYR A1250      12.748 -13.844 -33.612  1.00  0.160          N  
ATOM  20059  CA  TYR A1250      13.753 -12.918 -33.121  1.00  0.160          C  
ATOM  20060  C   TYR A1250      15.155 -13.419 -33.392  1.00  0.170          C  
ATOM  20061  O   TYR A1250      16.019 -12.656 -33.823  1.00  0.210          O  
ATOM  20062  CB  TYR A1250      13.588 -12.653 -31.626  1.00  0.220          C  
ATOM  20063  CG  TYR A1250      12.420 -11.776 -31.294  1.00  0.220          C  
ATOM  20064  CD1 TYR A1250      11.409 -12.238 -30.471  1.00  0.220          C  
ATOM  20065  CD2 TYR A1250      12.343 -10.498 -31.836  1.00  0.220          C  
ATOM  20066  CE1 TYR A1250      10.337 -11.423 -30.183  1.00  0.220          C  
ATOM  20067  CE2 TYR A1250      11.270  -9.698 -31.549  1.00  0.220          C  
ATOM  20068  CZ  TYR A1250      10.277 -10.154 -30.721  1.00  0.220          C  
ATOM  20069  OH  TYR A1250       9.210  -9.356 -30.442  1.00  0.220          O  
ATOM  20070  H   TYR A1250      12.163 -14.343 -32.939  1.00  0.190          H  
ATOM  20071  HA  TYR A1250      13.606 -11.983 -33.621  1.00  0.190          H  
ATOM  20072 1HB  TYR A1250      13.455 -13.608 -31.108  1.00  0.270          H  
ATOM  20073 2HB  TYR A1250      14.483 -12.191 -31.235  1.00  0.270          H  
ATOM  20074  HD1 TYR A1250      11.462 -13.239 -30.046  1.00  0.270          H  
ATOM  20075  HD2 TYR A1250      13.130 -10.122 -32.487  1.00  0.270          H  
ATOM  20076  HE1 TYR A1250       9.540 -11.774 -29.533  1.00  0.270          H  
ATOM  20077  HE2 TYR A1250      11.202  -8.695 -31.972  1.00  0.270          H  
ATOM  20078  HH  TYR A1250       9.018  -8.770 -31.221  1.00  0.270          H  
ATOM  20079  N   ALA A1251      15.381 -14.713 -33.181  1.00  0.170          N  
ATOM  20080  CA  ALA A1251      16.676 -15.318 -33.410  1.00  0.210          C  
ATOM  20081  C   ALA A1251      17.069 -15.198 -34.873  1.00  0.200          C  
ATOM  20082  O   ALA A1251      18.235 -15.005 -35.194  1.00  0.290          O  
ATOM  20083  CB  ALA A1251      16.666 -16.752 -32.953  1.00  0.280          C  
ATOM  20084  H   ALA A1251      14.638 -15.296 -32.801  1.00  0.200          H  
ATOM  20085  HA  ALA A1251      17.412 -14.788 -32.824  1.00  0.250          H  
ATOM  20086 1HB  ALA A1251      17.631 -17.140 -33.091  1.00  0.330          H  
ATOM  20087 2HB  ALA A1251      16.405 -16.788 -31.897  1.00  0.330          H  
ATOM  20088 3HB  ALA A1251      15.941 -17.319 -33.530  1.00  0.330          H  
ATOM  20089  N   LEU A1252      16.116 -15.313 -35.784  1.00  0.160          N  
ATOM  20090  CA  LEU A1252      16.469 -15.158 -37.172  1.00  0.160          C  
ATOM  20091  C   LEU A1252      16.752 -13.680 -37.491  1.00  0.150          C  
ATOM  20092  O   LEU A1252      17.763 -13.350 -38.116  1.00  0.210          O  
ATOM  20093  CB  LEU A1252      15.351 -15.734 -38.062  1.00  0.220          C  
ATOM  20094  CG  LEU A1252      15.561 -15.674 -39.611  1.00  0.220          C  
ATOM  20095  CD1 LEU A1252      16.804 -16.436 -39.996  1.00  0.220          C  
ATOM  20096  CD2 LEU A1252      14.341 -16.283 -40.329  1.00  0.220          C  
ATOM  20097  H   LEU A1252      15.158 -15.561 -35.519  1.00  0.190          H  
ATOM  20098  HA  LEU A1252      17.379 -15.722 -37.343  1.00  0.190          H  
ATOM  20099 1HB  LEU A1252      15.206 -16.777 -37.782  1.00  0.270          H  
ATOM  20100 2HB  LEU A1252      14.425 -15.198 -37.827  1.00  0.270          H  
ATOM  20101  HG  LEU A1252      15.681 -14.634 -39.917  1.00  0.270          H  
ATOM  20102 1HD1 LEU A1252      16.914 -16.363 -41.073  1.00  0.270          H  
ATOM  20103 2HD1 LEU A1252      17.687 -16.010 -39.523  1.00  0.270          H  
ATOM  20104 3HD1 LEU A1252      16.705 -17.481 -39.701  1.00  0.270          H  
ATOM  20105 1HD2 LEU A1252      14.487 -16.222 -41.405  1.00  0.270          H  
ATOM  20106 2HD2 LEU A1252      14.222 -17.325 -40.038  1.00  0.270          H  
ATOM  20107 3HD2 LEU A1252      13.449 -15.723 -40.053  1.00  0.270          H  
ATOM  20108  N   THR A1253      15.899 -12.748 -37.043  1.00  0.200          N  
ATOM  20109  CA  THR A1253      16.144 -11.338 -37.388  1.00  0.290          C  
ATOM  20110  C   THR A1253      17.404 -10.740 -36.729  1.00  0.280          C  
ATOM  20111  O   THR A1253      18.108  -9.939 -37.358  1.00  0.330          O  
ATOM  20112  CB  THR A1253      14.928 -10.446 -37.132  1.00  0.370          C  
ATOM  20113  OG1 THR A1253      15.213  -9.158 -37.617  1.00  0.370          O  
ATOM  20114  CG2 THR A1253      14.614 -10.370 -35.708  1.00  0.370          C  
ATOM  20115  H   THR A1253      15.064 -13.016 -36.511  1.00  0.240          H  
ATOM  20116  HA  THR A1253      16.303 -11.296 -38.465  1.00  0.350          H  
ATOM  20117  HB  THR A1253      14.067 -10.848 -37.665  1.00  0.440          H  
ATOM  20118  HG1 THR A1253      15.156  -9.138 -38.587  1.00  0.440          H  
ATOM  20119 1HG2 THR A1253      13.743  -9.740 -35.556  1.00  0.440          H  
ATOM  20120 2HG2 THR A1253      14.413 -11.347 -35.414  1.00  0.440          H  
ATOM  20121 3HG2 THR A1253      15.435  -9.980 -35.141  1.00  0.440          H  
ATOM  20122  N   ILE A1254      17.767 -11.196 -35.517  1.00  0.280          N  
ATOM  20123  CA  ILE A1254      18.980 -10.729 -34.833  1.00  0.300          C  
ATOM  20124  C   ILE A1254      20.220 -10.933 -35.701  1.00  0.290          C  
ATOM  20125  O   ILE A1254      21.231 -10.254 -35.511  1.00  0.300          O  
ATOM  20126  CB  ILE A1254      19.157 -11.386 -33.428  1.00  0.410          C  
ATOM  20127  CG1 ILE A1254      20.280 -10.774 -32.571  1.00  0.410          C  
ATOM  20128  CG2 ILE A1254      19.419 -12.771 -33.554  1.00  0.410          C  
ATOM  20129  CD1 ILE A1254      20.132  -9.379 -32.139  1.00  0.410          C  
ATOM  20130  H   ILE A1254      17.144 -11.844 -35.028  1.00  0.340          H  
ATOM  20131  HA  ILE A1254      18.861  -9.672 -34.668  1.00  0.360          H  
ATOM  20132  HB  ILE A1254      18.224 -11.270 -32.877  1.00  0.490          H  
ATOM  20133 1HG1 ILE A1254      20.354 -11.376 -31.687  1.00  0.490          H  
ATOM  20134 2HG1 ILE A1254      21.204 -10.870 -33.110  1.00  0.490          H  
ATOM  20135 1HG2 ILE A1254      19.468 -13.218 -32.583  1.00  0.490          H  
ATOM  20136 2HG2 ILE A1254      18.619 -13.133 -34.074  1.00  0.490          H  
ATOM  20137 3HG2 ILE A1254      20.343 -12.970 -34.088  1.00  0.490          H  
ATOM  20138 1HD1 ILE A1254      20.988  -9.133 -31.532  1.00  0.490          H  
ATOM  20139 2HD1 ILE A1254      20.094  -8.731 -32.981  1.00  0.490          H  
ATOM  20140 3HD1 ILE A1254      19.245  -9.265 -31.552  1.00  0.490          H  
ATOM  20141  N   THR A1255      20.182 -11.895 -36.639  1.00  0.320          N  
ATOM  20142  CA  THR A1255      21.343 -12.141 -37.469  1.00  0.310          C  
ATOM  20143  C   THR A1255      21.586 -10.929 -38.383  1.00  0.380          C  
ATOM  20144  O   THR A1255      22.727 -10.647 -38.751  1.00  0.580          O  
ATOM  20145  CB  THR A1255      21.174 -13.406 -38.355  1.00  0.440          C  
ATOM  20146  OG1 THR A1255      20.108 -13.226 -39.297  1.00  0.440          O  
ATOM  20147  CG2 THR A1255      20.847 -14.629 -37.533  1.00  0.440          C  
ATOM  20148  H   THR A1255      19.319 -12.409 -36.827  1.00  0.380          H  
ATOM  20149  HA  THR A1255      22.212 -12.271 -36.827  1.00  0.370          H  
ATOM  20150  HB  THR A1255      22.107 -13.577 -38.893  1.00  0.530          H  
ATOM  20151  HG1 THR A1255      19.247 -13.204 -38.828  1.00  0.530          H  
ATOM  20152 1HG2 THR A1255      20.751 -15.498 -38.183  1.00  0.530          H  
ATOM  20153 2HG2 THR A1255      21.611 -14.789 -36.833  1.00  0.530          H  
ATOM  20154 3HG2 THR A1255      19.913 -14.472 -37.006  1.00  0.530          H  
ATOM  20155  N   ASN A1256      20.523 -10.181 -38.727  1.00  0.290          N  
ATOM  20156  CA  ASN A1256      20.663  -8.994 -39.554  1.00  0.340          C  
ATOM  20157  C   ASN A1256      21.007  -7.814 -38.681  1.00  0.350          C  
ATOM  20158  O   ASN A1256      21.847  -6.987 -39.046  1.00  0.580          O  
ATOM  20159  CB  ASN A1256      19.377  -8.652 -40.294  1.00  0.460          C  
ATOM  20160  CG  ASN A1256      19.026  -9.528 -41.450  1.00  0.460          C  
ATOM  20161  OD1 ASN A1256      19.880 -10.105 -42.139  1.00  0.460          O  
ATOM  20162  ND2 ASN A1256      17.749  -9.649 -41.704  1.00  0.460          N  
ATOM  20163  H   ASN A1256      19.588 -10.420 -38.406  1.00  0.350          H  
ATOM  20164  HA  ASN A1256      21.477  -9.140 -40.264  1.00  0.410          H  
ATOM  20165 1HB  ASN A1256      18.545  -8.664 -39.587  1.00  0.550          H  
ATOM  20166 2HB  ASN A1256      19.463  -7.651 -40.652  1.00  0.550          H  
ATOM  20167 1HD2 ASN A1256      17.447 -10.219 -42.467  1.00  0.550          H  
ATOM  20168 2HD2 ASN A1256      17.058  -9.179 -41.145  1.00  0.550          H  
ATOM  20169  N   TYR A1257      20.370  -7.755 -37.508  1.00  0.310          N  
ATOM  20170  CA  TYR A1257      20.534  -6.613 -36.622  1.00  0.330          C  
ATOM  20171  C   TYR A1257      21.977  -6.474 -36.176  1.00  0.300          C  
ATOM  20172  O   TYR A1257      22.548  -5.390 -36.242  1.00  0.310          O  
ATOM  20173  CB  TYR A1257      19.672  -6.765 -35.367  1.00  0.450          C  
ATOM  20174  CG  TYR A1257      18.154  -6.798 -35.549  1.00  0.450          C  
ATOM  20175  CD1 TYR A1257      17.557  -6.324 -36.690  1.00  0.450          C  
ATOM  20176  CD2 TYR A1257      17.359  -7.304 -34.528  1.00  0.450          C  
ATOM  20177  CE1 TYR A1257      16.197  -6.346 -36.817  1.00  0.450          C  
ATOM  20178  CE2 TYR A1257      16.002  -7.319 -34.657  1.00  0.450          C  
ATOM  20179  CZ  TYR A1257      15.417  -6.840 -35.792  1.00  0.450          C  
ATOM  20180  OH  TYR A1257      14.047  -6.843 -35.912  1.00  0.450          O  
ATOM  20181  H   TYR A1257      19.706  -8.500 -37.281  1.00  0.370          H  
ATOM  20182  HA  TYR A1257      20.273  -5.703 -37.159  1.00  0.400          H  
ATOM  20183 1HB  TYR A1257      19.966  -7.667 -34.879  1.00  0.540          H  
ATOM  20184 2HB  TYR A1257      19.899  -5.950 -34.691  1.00  0.540          H  
ATOM  20185  HD1 TYR A1257      18.148  -5.937 -37.490  1.00  0.540          H  
ATOM  20186  HD2 TYR A1257      17.806  -7.685 -33.620  1.00  0.540          H  
ATOM  20187  HE1 TYR A1257      15.731  -5.970 -37.720  1.00  0.540          H  
ATOM  20188  HE2 TYR A1257      15.382  -7.703 -33.859  1.00  0.540          H  
ATOM  20189  HH  TYR A1257      13.660  -7.232 -35.126  1.00  0.540          H  
ATOM  20190  N   LEU A1258      22.627  -7.583 -35.821  1.00  0.280          N  
ATOM  20191  CA  LEU A1258      24.007  -7.501 -35.345  1.00  0.270          C  
ATOM  20192  C   LEU A1258      24.943  -6.914 -36.391  1.00  0.250          C  
ATOM  20193  O   LEU A1258      25.858  -6.150 -36.056  1.00  0.240          O  
ATOM  20194  CB  LEU A1258      24.490  -8.898 -34.930  1.00  0.380          C  
ATOM  20195  CG  LEU A1258      23.854  -9.490 -33.650  1.00  0.380          C  
ATOM  20196  CD1 LEU A1258      24.210 -10.968 -33.540  1.00  0.380          C  
ATOM  20197  CD2 LEU A1258      24.379  -8.769 -32.411  1.00  0.380          C  
ATOM  20198  H   LEU A1258      22.134  -8.483 -35.802  1.00  0.340          H  
ATOM  20199  HA  LEU A1258      24.026  -6.837 -34.485  1.00  0.320          H  
ATOM  20200 1HB  LEU A1258      24.278  -9.587 -35.752  1.00  0.460          H  
ATOM  20201 2HB  LEU A1258      25.560  -8.861 -34.779  1.00  0.460          H  
ATOM  20202  HG  LEU A1258      22.784  -9.377 -33.706  1.00  0.460          H  
ATOM  20203 1HD1 LEU A1258      23.755 -11.374 -32.644  1.00  0.460          H  
ATOM  20204 2HD1 LEU A1258      23.827 -11.499 -34.415  1.00  0.460          H  
ATOM  20205 3HD1 LEU A1258      25.291 -11.089 -33.485  1.00  0.460          H  
ATOM  20206 1HD2 LEU A1258      23.917  -9.199 -31.522  1.00  0.460          H  
ATOM  20207 2HD2 LEU A1258      25.454  -8.892 -32.349  1.00  0.460          H  
ATOM  20208 3HD2 LEU A1258      24.150  -7.720 -32.455  1.00  0.460          H  
ATOM  20209  N   ASN A1259      24.706  -7.234 -37.658  1.00  0.250          N  
ATOM  20210  CA  ASN A1259      25.549  -6.721 -38.715  1.00  0.260          C  
ATOM  20211  C   ASN A1259      25.258  -5.262 -38.951  1.00  0.210          C  
ATOM  20212  O   ASN A1259      26.182  -4.453 -39.107  1.00  0.240          O  
ATOM  20213  CB  ASN A1259      25.307  -7.478 -39.984  1.00  0.360          C  
ATOM  20214  CG  ASN A1259      25.898  -8.791 -39.980  1.00  0.360          C  
ATOM  20215  OD1 ASN A1259      27.120  -8.859 -40.060  1.00  0.360          O  
ATOM  20216  ND2 ASN A1259      25.120  -9.834 -39.910  1.00  0.360          N  
ATOM  20217  H   ASN A1259      23.926  -7.845 -37.879  1.00  0.300          H  
ATOM  20218  HA  ASN A1259      26.593  -6.810 -38.419  1.00  0.310          H  
ATOM  20219 1HB  ASN A1259      24.230  -7.581 -40.146  1.00  0.430          H  
ATOM  20220 2HB  ASN A1259      25.712  -6.917 -40.827  1.00  0.430          H  
ATOM  20221 1HD2 ASN A1259      25.527 -10.756 -40.004  1.00  0.430          H  
ATOM  20222 2HD2 ASN A1259      24.114  -9.769 -39.817  1.00  0.430          H  
ATOM  20223  N   TRP A1260      23.972  -4.904 -38.918  1.00  0.210          N  
ATOM  20224  CA  TRP A1260      23.584  -3.527 -39.140  1.00  0.220          C  
ATOM  20225  C   TRP A1260      24.182  -2.651 -38.061  1.00  0.220          C  
ATOM  20226  O   TRP A1260      24.689  -1.573 -38.354  1.00  0.250          O  
ATOM  20227  CB  TRP A1260      22.067  -3.355 -39.077  1.00  0.300          C  
ATOM  20228  CG  TRP A1260      21.290  -4.053 -40.138  1.00  0.300          C  
ATOM  20229  CD1 TRP A1260      21.751  -4.614 -41.291  1.00  0.300          C  
ATOM  20230  CD2 TRP A1260      19.858  -4.260 -40.135  1.00  0.300          C  
ATOM  20231  NE1 TRP A1260      20.705  -5.158 -41.998  1.00  0.300          N  
ATOM  20232  CE2 TRP A1260      19.543  -4.951 -41.301  1.00  0.300          C  
ATOM  20233  CE3 TRP A1260      18.832  -3.917 -39.245  1.00  0.300          C  
ATOM  20234  CZ2 TRP A1260      18.246  -5.320 -41.604  1.00  0.300          C  
ATOM  20235  CZ3 TRP A1260      17.528  -4.283 -39.557  1.00  0.300          C  
ATOM  20236  CH2 TRP A1260      17.245  -4.972 -40.705  1.00  0.300          C  
ATOM  20237  H   TRP A1260      23.247  -5.622 -38.805  1.00  0.250          H  
ATOM  20238  HA  TRP A1260      23.958  -3.197 -40.107  1.00  0.260          H  
ATOM  20239 1HB  TRP A1260      21.712  -3.724 -38.118  1.00  0.360          H  
ATOM  20240 2HB  TRP A1260      21.824  -2.300 -39.124  1.00  0.360          H  
ATOM  20241  HD1 TRP A1260      22.792  -4.636 -41.607  1.00  0.360          H  
ATOM  20242  HE1 TRP A1260      20.778  -5.639 -42.883  1.00  0.360          H  
ATOM  20243  HE3 TRP A1260      19.051  -3.372 -38.328  1.00  0.360          H  
ATOM  20244  HZ2 TRP A1260      18.005  -5.865 -42.509  1.00  0.360          H  
ATOM  20245  HZ3 TRP A1260      16.739  -4.010 -38.859  1.00  0.360          H  
ATOM  20246  HH2 TRP A1260      16.212  -5.252 -40.923  1.00  0.360          H  
ATOM  20247  N   VAL A1261      24.148  -3.114 -36.809  1.00  0.210          N  
ATOM  20248  CA  VAL A1261      24.659  -2.323 -35.705  1.00  0.240          C  
ATOM  20249  C   VAL A1261      26.145  -2.087 -35.801  1.00  0.260          C  
ATOM  20250  O   VAL A1261      26.584  -0.955 -35.601  1.00  0.310          O  
ATOM  20251  CB  VAL A1261      24.365  -2.973 -34.330  1.00  0.320          C  
ATOM  20252  CG1 VAL A1261      25.106  -2.200 -33.196  1.00  0.320          C  
ATOM  20253  CG2 VAL A1261      22.891  -2.927 -34.053  1.00  0.320          C  
ATOM  20254  H   VAL A1261      23.712  -4.022 -36.632  1.00  0.250          H  
ATOM  20255  HA  VAL A1261      24.157  -1.356 -35.729  1.00  0.290          H  
ATOM  20256  HB  VAL A1261      24.711  -4.011 -34.339  1.00  0.390          H  
ATOM  20257 1HG1 VAL A1261      24.879  -2.667 -32.239  1.00  0.390          H  
ATOM  20258 2HG1 VAL A1261      26.184  -2.219 -33.346  1.00  0.390          H  
ATOM  20259 3HG1 VAL A1261      24.764  -1.159 -33.181  1.00  0.390          H  
ATOM  20260 1HG2 VAL A1261      22.686  -3.385 -33.089  1.00  0.390          H  
ATOM  20261 2HG2 VAL A1261      22.588  -1.891 -34.044  1.00  0.390          H  
ATOM  20262 3HG2 VAL A1261      22.345  -3.455 -34.817  1.00  0.390          H  
ATOM  20263  N   VAL A1262      26.948  -3.124 -36.061  1.00  0.250          N  
ATOM  20264  CA  VAL A1262      28.382  -2.863 -36.081  1.00  0.300          C  
ATOM  20265  C   VAL A1262      28.722  -1.941 -37.237  1.00  0.290          C  
ATOM  20266  O   VAL A1262      29.553  -1.038 -37.085  1.00  0.300          O  
ATOM  20267  CB  VAL A1262      29.242  -4.134 -36.169  1.00  0.400          C  
ATOM  20268  CG1 VAL A1262      30.763  -3.725 -36.326  1.00  0.400          C  
ATOM  20269  CG2 VAL A1262      29.029  -4.983 -34.938  1.00  0.400          C  
ATOM  20270  H   VAL A1262      26.555  -4.062 -36.214  1.00  0.300          H  
ATOM  20271  HA  VAL A1262      28.645  -2.356 -35.154  1.00  0.360          H  
ATOM  20272  HB  VAL A1262      28.946  -4.707 -37.045  1.00  0.480          H  
ATOM  20273 1HG1 VAL A1262      31.381  -4.604 -36.378  1.00  0.480          H  
ATOM  20274 2HG1 VAL A1262      30.918  -3.140 -37.230  1.00  0.480          H  
ATOM  20275 3HG1 VAL A1262      31.069  -3.134 -35.465  1.00  0.480          H  
ATOM  20276 1HG2 VAL A1262      29.633  -5.890 -35.006  1.00  0.480          H  
ATOM  20277 2HG2 VAL A1262      29.309  -4.430 -34.062  1.00  0.480          H  
ATOM  20278 3HG2 VAL A1262      27.978  -5.254 -34.875  1.00  0.480          H  
ATOM  20279  N   ARG A1263      28.150  -2.216 -38.414  1.00  0.280          N  
ATOM  20280  CA  ARG A1263      28.392  -1.399 -39.584  1.00  0.270          C  
ATOM  20281  C   ARG A1263      27.987   0.043 -39.332  1.00  0.260          C  
ATOM  20282  O   ARG A1263      28.777   0.960 -39.556  1.00  0.260          O  
ATOM  20283  CB  ARG A1263      27.617  -1.944 -40.769  1.00  0.380          C  
ATOM  20284  CG  ARG A1263      27.796  -1.191 -42.082  1.00  0.380          C  
ATOM  20285  CD  ARG A1263      26.898  -1.731 -43.132  1.00  0.380          C  
ATOM  20286  NE  ARG A1263      25.471  -1.450 -42.862  1.00  0.380          N  
ATOM  20287  CZ  ARG A1263      24.426  -2.136 -43.393  1.00  0.380          C  
ATOM  20288  NH1 ARG A1263      24.638  -3.161 -44.196  1.00  0.380          N  
ATOM  20289  NH2 ARG A1263      23.184  -1.768 -43.115  1.00  0.380          N  
ATOM  20290  H   ARG A1263      27.501  -3.006 -38.499  1.00  0.340          H  
ATOM  20291  HA  ARG A1263      29.456  -1.427 -39.814  1.00  0.320          H  
ATOM  20292 1HB  ARG A1263      27.905  -2.982 -40.942  1.00  0.460          H  
ATOM  20293 2HB  ARG A1263      26.553  -1.947 -40.526  1.00  0.460          H  
ATOM  20294 1HG  ARG A1263      27.559  -0.130 -41.947  1.00  0.460          H  
ATOM  20295 2HG  ARG A1263      28.827  -1.289 -42.422  1.00  0.460          H  
ATOM  20296 1HD  ARG A1263      27.160  -1.284 -44.092  1.00  0.460          H  
ATOM  20297 2HD  ARG A1263      27.040  -2.814 -43.181  1.00  0.460          H  
ATOM  20298  HE  ARG A1263      25.258  -0.661 -42.254  1.00  0.460          H  
ATOM  20299 1HH1 ARG A1263      25.583  -3.448 -44.422  1.00  0.460          H  
ATOM  20300 2HH1 ARG A1263      23.859  -3.665 -44.594  1.00  0.460          H  
ATOM  20301 1HH2 ARG A1263      23.016  -0.969 -42.516  1.00  0.460          H  
ATOM  20302 2HH2 ARG A1263      22.402  -2.261 -43.523  1.00  0.460          H  
ATOM  20303  N   ASN A1264      26.755   0.245 -38.853  1.00  0.250          N  
ATOM  20304  CA  ASN A1264      26.230   1.574 -38.632  1.00  0.240          C  
ATOM  20305  C   ASN A1264      27.033   2.302 -37.572  1.00  0.240          C  
ATOM  20306  O   ASN A1264      27.234   3.514 -37.672  1.00  0.250          O  
ATOM  20307  CB  ASN A1264      24.777   1.496 -38.214  1.00  0.340          C  
ATOM  20308  CG  ASN A1264      23.817   1.097 -39.298  1.00  0.340          C  
ATOM  20309  OD1 ASN A1264      24.046   1.254 -40.505  1.00  0.340          O  
ATOM  20310  ND2 ASN A1264      22.706   0.554 -38.874  1.00  0.340          N  
ATOM  20311  H   ASN A1264      26.142  -0.545 -38.661  1.00  0.300          H  
ATOM  20312  HA  ASN A1264      26.310   2.138 -39.561  1.00  0.290          H  
ATOM  20313 1HB  ASN A1264      24.675   0.799 -37.383  1.00  0.410          H  
ATOM  20314 2HB  ASN A1264      24.482   2.455 -37.870  1.00  0.410          H  
ATOM  20315 1HD2 ASN A1264      22.013   0.252 -39.525  1.00  0.410          H  
ATOM  20316 2HD2 ASN A1264      22.555   0.422 -37.897  1.00  0.410          H  
ATOM  20317  N   LEU A1265      27.508   1.579 -36.554  1.00  0.250          N  
ATOM  20318  CA  LEU A1265      28.278   2.212 -35.514  1.00  0.250          C  
ATOM  20319  C   LEU A1265      29.592   2.685 -36.078  1.00  0.240          C  
ATOM  20320  O   LEU A1265      29.989   3.825 -35.828  1.00  0.240          O  
ATOM  20321  CB  LEU A1265      28.504   1.252 -34.344  1.00  0.350          C  
ATOM  20322  CG  LEU A1265      29.334   1.779 -33.137  1.00  0.350          C  
ATOM  20323  CD1 LEU A1265      28.658   3.008 -32.512  1.00  0.350          C  
ATOM  20324  CD2 LEU A1265      29.456   0.649 -32.116  1.00  0.350          C  
ATOM  20325  H   LEU A1265      27.276   0.587 -36.463  1.00  0.300          H  
ATOM  20326  HA  LEU A1265      27.725   3.073 -35.165  1.00  0.300          H  
ATOM  20327 1HB  LEU A1265      27.533   0.937 -33.970  1.00  0.420          H  
ATOM  20328 2HB  LEU A1265      29.009   0.365 -34.733  1.00  0.420          H  
ATOM  20329  HG  LEU A1265      30.334   2.078 -33.471  1.00  0.420          H  
ATOM  20330 1HD1 LEU A1265      29.255   3.352 -31.666  1.00  0.420          H  
ATOM  20331 2HD1 LEU A1265      28.587   3.816 -33.239  1.00  0.420          H  
ATOM  20332 3HD1 LEU A1265      27.661   2.739 -32.168  1.00  0.420          H  
ATOM  20333 1HD2 LEU A1265      30.038   0.990 -31.264  1.00  0.420          H  
ATOM  20334 2HD2 LEU A1265      28.462   0.348 -31.779  1.00  0.420          H  
ATOM  20335 3HD2 LEU A1265      29.954  -0.193 -32.583  1.00  0.420          H  
ATOM  20336  N   ALA A1266      30.277   1.824 -36.839  1.00  0.240          N  
ATOM  20337  CA  ALA A1266      31.544   2.212 -37.423  1.00  0.240          C  
ATOM  20338  C   ALA A1266      31.366   3.394 -38.376  1.00  0.240          C  
ATOM  20339  O   ALA A1266      32.167   4.335 -38.353  1.00  0.250          O  
ATOM  20340  CB  ALA A1266      32.153   1.029 -38.156  1.00  0.340          C  
ATOM  20341  H   ALA A1266      29.916   0.877 -37.001  1.00  0.290          H  
ATOM  20342  HA  ALA A1266      32.210   2.523 -36.617  1.00  0.290          H  
ATOM  20343 1HB  ALA A1266      33.113   1.314 -38.578  1.00  0.400          H  
ATOM  20344 2HB  ALA A1266      32.286   0.204 -37.457  1.00  0.400          H  
ATOM  20345 3HB  ALA A1266      31.476   0.720 -38.957  1.00  0.400          H  
ATOM  20346  N   ASP A1267      30.288   3.388 -39.176  1.00  0.230          N  
ATOM  20347  CA  ASP A1267      30.064   4.490 -40.095  1.00  0.230          C  
ATOM  20348  C   ASP A1267      29.762   5.763 -39.342  1.00  0.240          C  
ATOM  20349  O   ASP A1267      30.253   6.830 -39.724  1.00  0.250          O  
ATOM  20350  CB  ASP A1267      28.930   4.193 -41.077  1.00  0.320          C  
ATOM  20351  CG  ASP A1267      29.287   3.168 -42.178  1.00  0.320          C  
ATOM  20352  OD1 ASP A1267      30.445   2.880 -42.381  1.00  0.320          O  
ATOM  20353  OD2 ASP A1267      28.377   2.699 -42.814  1.00  0.320          O  
ATOM  20354  H   ASP A1267      29.659   2.580 -39.191  1.00  0.280          H  
ATOM  20355  HA  ASP A1267      30.976   4.644 -40.670  1.00  0.280          H  
ATOM  20356 1HB  ASP A1267      28.077   3.805 -40.515  1.00  0.390          H  
ATOM  20357 2HB  ASP A1267      28.608   5.121 -41.550  1.00  0.390          H  
ATOM  20358  N   LEU A1268      28.992   5.675 -38.250  1.00  0.260          N  
ATOM  20359  CA  LEU A1268      28.703   6.886 -37.531  1.00  0.290          C  
ATOM  20360  C   LEU A1268      29.988   7.404 -36.906  1.00  0.300          C  
ATOM  20361  O   LEU A1268      30.224   8.601 -36.955  1.00  0.340          O  
ATOM  20362  CB  LEU A1268      27.603   6.705 -36.472  1.00  0.390          C  
ATOM  20363  CG  LEU A1268      27.126   8.038 -35.728  1.00  0.390          C  
ATOM  20364  CD1 LEU A1268      26.570   9.085 -36.755  1.00  0.390          C  
ATOM  20365  CD2 LEU A1268      26.051   7.700 -34.738  1.00  0.390          C  
ATOM  20366  H   LEU A1268      28.553   4.794 -37.974  1.00  0.310          H  
ATOM  20367  HA  LEU A1268      28.355   7.613 -38.254  1.00  0.350          H  
ATOM  20368 1HB  LEU A1268      26.743   6.242 -36.939  1.00  0.470          H  
ATOM  20369 2HB  LEU A1268      27.982   6.012 -35.714  1.00  0.470          H  
ATOM  20370  HG  LEU A1268      27.964   8.477 -35.206  1.00  0.470          H  
ATOM  20371 1HD1 LEU A1268      26.251   9.978 -36.217  1.00  0.470          H  
ATOM  20372 2HD1 LEU A1268      27.334   9.373 -37.470  1.00  0.470          H  
ATOM  20373 3HD1 LEU A1268      25.718   8.665 -37.292  1.00  0.470          H  
ATOM  20374 1HD2 LEU A1268      25.731   8.606 -34.221  1.00  0.470          H  
ATOM  20375 2HD2 LEU A1268      25.201   7.262 -35.263  1.00  0.470          H  
ATOM  20376 3HD2 LEU A1268      26.450   6.992 -34.016  1.00  0.470          H  
ATOM  20377  N   GLU A1269      30.860   6.539 -36.355  1.00  0.290          N  
ATOM  20378  CA  GLU A1269      32.088   7.075 -35.765  1.00  0.320          C  
ATOM  20379  C   GLU A1269      32.921   7.823 -36.816  1.00  0.320          C  
ATOM  20380  O   GLU A1269      33.473   8.891 -36.519  1.00  0.360          O  
ATOM  20381  CB  GLU A1269      32.937   5.980 -35.106  1.00  0.440          C  
ATOM  20382  CG  GLU A1269      32.363   5.405 -33.788  1.00  0.440          C  
ATOM  20383  CD  GLU A1269      33.261   4.357 -33.171  1.00  0.440          C  
ATOM  20384  OE1 GLU A1269      34.195   3.962 -33.819  1.00  0.440          O  
ATOM  20385  OE2 GLU A1269      33.048   3.987 -32.026  1.00  0.440          O  
ATOM  20386  H   GLU A1269      30.646   5.536 -36.301  1.00  0.350          H  
ATOM  20387  HA  GLU A1269      31.808   7.784 -34.990  1.00  0.380          H  
ATOM  20388 1HB  GLU A1269      33.048   5.149 -35.806  1.00  0.520          H  
ATOM  20389 2HB  GLU A1269      33.933   6.369 -34.901  1.00  0.520          H  
ATOM  20390 1HG  GLU A1269      32.229   6.220 -33.079  1.00  0.520          H  
ATOM  20391 2HG  GLU A1269      31.385   4.969 -33.987  1.00  0.520          H  
ATOM  20392  N   VAL A1270      32.976   7.309 -38.050  1.00  0.300          N  
ATOM  20393  CA  VAL A1270      33.720   7.999 -39.101  1.00  0.320          C  
ATOM  20394  C   VAL A1270      33.079   9.366 -39.388  1.00  0.350          C  
ATOM  20395  O   VAL A1270      33.779  10.383 -39.490  1.00  0.390          O  
ATOM  20396  CB  VAL A1270      33.792   7.141 -40.390  1.00  0.440          C  
ATOM  20397  CG1 VAL A1270      34.403   7.946 -41.560  1.00  0.440          C  
ATOM  20398  CG2 VAL A1270      34.642   5.904 -40.116  1.00  0.440          C  
ATOM  20399  H   VAL A1270      32.540   6.393 -38.222  1.00  0.360          H  
ATOM  20400  HA  VAL A1270      34.738   8.160 -38.748  1.00  0.380          H  
ATOM  20401  HB  VAL A1270      32.782   6.837 -40.677  1.00  0.530          H  
ATOM  20402 1HG1 VAL A1270      34.440   7.313 -42.448  1.00  0.530          H  
ATOM  20403 2HG1 VAL A1270      33.797   8.822 -41.775  1.00  0.530          H  
ATOM  20404 3HG1 VAL A1270      35.414   8.262 -41.300  1.00  0.530          H  
ATOM  20405 1HG2 VAL A1270      34.690   5.284 -41.016  1.00  0.530          H  
ATOM  20406 2HG2 VAL A1270      35.644   6.210 -39.832  1.00  0.530          H  
ATOM  20407 3HG2 VAL A1270      34.205   5.330 -39.309  1.00  0.530          H  
ATOM  20408  N   GLN A1271      31.755   9.396 -39.511  1.00  0.350          N  
ATOM  20409  CA  GLN A1271      31.035  10.635 -39.775  1.00  0.380          C  
ATOM  20410  C   GLN A1271      31.199  11.629 -38.622  1.00  0.390          C  
ATOM  20411  O   GLN A1271      31.371  12.832 -38.842  1.00  0.420          O  
ATOM  20412  CB  GLN A1271      29.584  10.323 -39.979  1.00  0.520          C  
ATOM  20413  CG  GLN A1271      29.281   9.562 -41.232  1.00  0.520          C  
ATOM  20414  CD  GLN A1271      27.893   9.084 -41.204  1.00  0.520          C  
ATOM  20415  OE1 GLN A1271      27.240   9.263 -40.173  1.00  0.520          O  
ATOM  20416  NE2 GLN A1271      27.442   8.453 -42.269  1.00  0.520          N  
ATOM  20417  H   GLN A1271      31.233   8.515 -39.444  1.00  0.420          H  
ATOM  20418  HA  GLN A1271      31.438  11.085 -40.680  1.00  0.460          H  
ATOM  20419 1HB  GLN A1271      29.207   9.782 -39.117  1.00  0.620          H  
ATOM  20420 2HB  GLN A1271      29.070  11.242 -40.048  1.00  0.620          H  
ATOM  20421 1HG  GLN A1271      29.404  10.214 -42.085  1.00  0.620          H  
ATOM  20422 2HG  GLN A1271      29.946   8.710 -41.316  1.00  0.620          H  
ATOM  20423 1HE2 GLN A1271      26.513   8.064 -42.260  1.00  0.620          H  
ATOM  20424 2HE2 GLN A1271      28.028   8.325 -43.068  1.00  0.620          H  
ATOM  20425  N   MET A1272      31.213  11.130 -37.390  1.00  0.370          N  
ATOM  20426  CA  MET A1272      31.413  11.993 -36.246  1.00  0.380          C  
ATOM  20427  C   MET A1272      32.836  12.544 -36.327  1.00  0.380          C  
ATOM  20428  O   MET A1272      33.095  13.657 -35.885  1.00  0.360          O  
ATOM  20429  CB  MET A1272      31.100  11.257 -34.950  1.00  0.530          C  
ATOM  20430  CG  MET A1272      29.581  10.919 -34.796  1.00  0.530          C  
ATOM  20431  SD  MET A1272      28.463  12.335 -34.838  1.00  0.530          S  
ATOM  20432  CE  MET A1272      28.808  13.049 -33.275  1.00  0.530          C  
ATOM  20433  H   MET A1272      31.035  10.138 -37.257  1.00  0.440          H  
ATOM  20434  HA  MET A1272      30.729  12.833 -36.324  1.00  0.460          H  
ATOM  20435 1HB  MET A1272      31.650  10.316 -34.940  1.00  0.630          H  
ATOM  20436 2HB  MET A1272      31.432  11.836 -34.100  1.00  0.630          H  
ATOM  20437 1HG  MET A1272      29.302  10.292 -35.611  1.00  0.630          H  
ATOM  20438 2HG  MET A1272      29.412  10.367 -33.871  1.00  0.630          H  
ATOM  20439 1HE  MET A1272      28.216  13.908 -33.142  1.00  0.630          H  
ATOM  20440 2HE  MET A1272      28.577  12.331 -32.503  1.00  0.630          H  
ATOM  20441 3HE  MET A1272      29.826  13.316 -33.215  1.00  0.630          H  
ATOM  20442  N   GLY A1273      33.755  11.812 -36.962  1.00  0.400          N  
ATOM  20443  CA  GLY A1273      35.091  12.325 -37.183  1.00  0.430          C  
ATOM  20444  C   GLY A1273      35.010  13.632 -37.988  1.00  0.410          C  
ATOM  20445  O   GLY A1273      35.813  14.544 -37.758  1.00  0.450          O  
ATOM  20446  H   GLY A1273      33.540  10.852 -37.249  1.00  0.480          H  
ATOM  20447 1HA  GLY A1273      35.580  12.503 -36.234  1.00  0.520          H  
ATOM  20448 2HA  GLY A1273      35.672  11.582 -37.727  1.00  0.520          H  
ATOM  20449  N   ALA A1274      34.053  13.720 -38.941  1.00  0.390          N  
ATOM  20450  CA  ALA A1274      33.847  14.962 -39.711  1.00  0.380          C  
ATOM  20451  C   ALA A1274      33.427  16.075 -38.751  1.00  0.320          C  
ATOM  20452  O   ALA A1274      33.911  17.209 -38.822  1.00  0.310          O  
ATOM  20453  CB  ALA A1274      32.789  14.787 -40.801  1.00  0.540          C  
ATOM  20454  H   ALA A1274      33.478  12.883 -39.109  1.00  0.470          H  
ATOM  20455  HA  ALA A1274      34.790  15.242 -40.177  1.00  0.460          H  
ATOM  20456 1HB  ALA A1274      32.675  15.705 -41.347  1.00  0.640          H  
ATOM  20457 2HB  ALA A1274      33.103  14.001 -41.482  1.00  0.640          H  
ATOM  20458 3HB  ALA A1274      31.840  14.528 -40.371  1.00  0.640          H  
ATOM  20459  N   VAL A1275      32.572  15.709 -37.792  1.00  0.290          N  
ATOM  20460  CA  VAL A1275      32.094  16.651 -36.780  1.00  0.250          C  
ATOM  20461  C   VAL A1275      33.278  17.130 -35.935  1.00  0.270          C  
ATOM  20462  O   VAL A1275      33.378  18.323 -35.645  1.00  0.270          O  
ATOM  20463  CB  VAL A1275      30.982  16.028 -35.881  1.00  0.370          C  
ATOM  20464  CG1 VAL A1275      30.623  16.955 -34.720  1.00  0.370          C  
ATOM  20465  CG2 VAL A1275      29.753  15.738 -36.729  1.00  0.370          C  
ATOM  20466  H   VAL A1275      32.216  14.748 -37.849  1.00  0.350          H  
ATOM  20467  HA  VAL A1275      31.668  17.515 -37.285  1.00  0.300          H  
ATOM  20468  HB  VAL A1275      31.338  15.121 -35.448  1.00  0.440          H  
ATOM  20469 1HG1 VAL A1275      29.851  16.489 -34.103  1.00  0.440          H  
ATOM  20470 2HG1 VAL A1275      31.499  17.146 -34.100  1.00  0.440          H  
ATOM  20471 3HG1 VAL A1275      30.250  17.893 -35.122  1.00  0.440          H  
ATOM  20472 1HG2 VAL A1275      28.978  15.285 -36.109  1.00  0.440          H  
ATOM  20473 2HG2 VAL A1275      29.382  16.665 -37.154  1.00  0.440          H  
ATOM  20474 3HG2 VAL A1275      30.023  15.051 -37.531  1.00  0.440          H  
ATOM  20475  N   LYS A1276      34.164  16.209 -35.535  1.00  0.320          N  
ATOM  20476  CA  LYS A1276      35.337  16.558 -34.737  1.00  0.350          C  
ATOM  20477  C   LYS A1276      36.249  17.521 -35.478  1.00  0.290          C  
ATOM  20478  O   LYS A1276      36.742  18.479 -34.876  1.00  0.290          O  
ATOM  20479  CB  LYS A1276      36.139  15.316 -34.353  1.00  0.480          C  
ATOM  20480  CG  LYS A1276      37.415  15.552 -33.480  1.00  0.480          C  
ATOM  20481  CD  LYS A1276      37.074  16.099 -32.088  1.00  0.480          C  
ATOM  20482  CE  LYS A1276      38.191  15.820 -31.053  1.00  0.480          C  
ATOM  20483  NZ  LYS A1276      39.468  16.548 -31.346  1.00  0.480          N  
ATOM  20484  H   LYS A1276      33.973  15.236 -35.777  1.00  0.380          H  
ATOM  20485  HA  LYS A1276      34.993  17.047 -33.828  1.00  0.420          H  
ATOM  20486 1HB  LYS A1276      35.494  14.630 -33.822  1.00  0.570          H  
ATOM  20487 2HB  LYS A1276      36.459  14.811 -35.260  1.00  0.570          H  
ATOM  20488 1HG  LYS A1276      37.949  14.617 -33.368  1.00  0.570          H  
ATOM  20489 2HG  LYS A1276      38.070  16.257 -33.987  1.00  0.570          H  
ATOM  20490 1HD  LYS A1276      36.932  17.180 -32.161  1.00  0.570          H  
ATOM  20491 2HD  LYS A1276      36.149  15.661 -31.737  1.00  0.570          H  
ATOM  20492 1HE  LYS A1276      37.835  16.117 -30.068  1.00  0.570          H  
ATOM  20493 2HE  LYS A1276      38.392  14.748 -31.044  1.00  0.570          H  
ATOM  20494 1HZ  LYS A1276      40.152  16.321 -30.635  1.00  0.570          H  
ATOM  20495 2HZ  LYS A1276      39.824  16.277 -32.248  1.00  0.570          H  
ATOM  20496 3HZ  LYS A1276      39.297  17.543 -31.336  1.00  0.570          H  
ATOM  20497  N   LYS A1277      36.495  17.279 -36.772  1.00  0.300          N  
ATOM  20498  CA  LYS A1277      37.356  18.169 -37.541  1.00  0.310          C  
ATOM  20499  C   LYS A1277      36.750  19.570 -37.614  1.00  0.270          C  
ATOM  20500  O   LYS A1277      37.471  20.566 -37.447  1.00  0.300          O  
ATOM  20501  CB  LYS A1277      37.631  17.584 -38.927  1.00  0.430          C  
ATOM  20502  CG  LYS A1277      38.575  16.364 -38.875  1.00  0.430          C  
ATOM  20503  CD  LYS A1277      39.093  15.885 -40.250  1.00  0.430          C  
ATOM  20504  CE  LYS A1277      37.985  15.242 -41.105  1.00  0.430          C  
ATOM  20505  NZ  LYS A1277      37.331  16.229 -42.008  1.00  0.430          N  
ATOM  20506  H   LYS A1277      36.113  16.431 -37.206  1.00  0.360          H  
ATOM  20507  HA  LYS A1277      38.308  18.254 -37.020  1.00  0.370          H  
ATOM  20508 1HB  LYS A1277      36.679  17.269 -39.368  1.00  0.520          H  
ATOM  20509 2HB  LYS A1277      38.059  18.338 -39.572  1.00  0.520          H  
ATOM  20510 1HG  LYS A1277      39.435  16.615 -38.254  1.00  0.520          H  
ATOM  20511 2HG  LYS A1277      38.052  15.543 -38.399  1.00  0.520          H  
ATOM  20512 1HD  LYS A1277      39.507  16.733 -40.794  1.00  0.520          H  
ATOM  20513 2HD  LYS A1277      39.886  15.152 -40.096  1.00  0.520          H  
ATOM  20514 1HE  LYS A1277      38.406  14.435 -41.702  1.00  0.520          H  
ATOM  20515 2HE  LYS A1277      37.228  14.830 -40.438  1.00  0.520          H  
ATOM  20516 1HZ  LYS A1277      36.565  15.819 -42.555  1.00  0.520          H  
ATOM  20517 2HZ  LYS A1277      36.894  16.997 -41.499  1.00  0.520          H  
ATOM  20518 3HZ  LYS A1277      37.999  16.614 -42.643  1.00  0.520          H  
ATOM  20519  N   VAL A1278      35.429  19.658 -37.818  1.00  0.240          N  
ATOM  20520  CA  VAL A1278      34.782  20.961 -37.834  1.00  0.230          C  
ATOM  20521  C   VAL A1278      34.870  21.615 -36.462  1.00  0.230          C  
ATOM  20522  O   VAL A1278      35.189  22.800 -36.372  1.00  0.270          O  
ATOM  20523  CB  VAL A1278      33.296  20.879 -38.268  1.00  0.330          C  
ATOM  20524  CG1 VAL A1278      32.585  22.262 -38.060  1.00  0.330          C  
ATOM  20525  CG2 VAL A1278      33.228  20.479 -39.748  1.00  0.330          C  
ATOM  20526  H   VAL A1278      34.886  18.804 -37.995  1.00  0.290          H  
ATOM  20527  HA  VAL A1278      35.306  21.590 -38.553  1.00  0.280          H  
ATOM  20528  HB  VAL A1278      32.781  20.128 -37.661  1.00  0.390          H  
ATOM  20529 1HG1 VAL A1278      31.546  22.187 -38.375  1.00  0.390          H  
ATOM  20530 2HG1 VAL A1278      32.610  22.554 -37.011  1.00  0.390          H  
ATOM  20531 3HG1 VAL A1278      33.090  23.023 -38.650  1.00  0.390          H  
ATOM  20532 1HG2 VAL A1278      32.190  20.404 -40.064  1.00  0.390          H  
ATOM  20533 2HG2 VAL A1278      33.740  21.226 -40.355  1.00  0.390          H  
ATOM  20534 3HG2 VAL A1278      33.719  19.514 -39.881  1.00  0.390          H  
ATOM  20535  N   ASN A1279      34.562  20.866 -35.396  1.00  0.250          N  
ATOM  20536  CA  ASN A1279      34.595  21.423 -34.054  1.00  0.300          C  
ATOM  20537  C   ASN A1279      35.989  21.917 -33.682  1.00  0.290          C  
ATOM  20538  O   ASN A1279      36.121  22.942 -33.020  1.00  0.350          O  
ATOM  20539  CB  ASN A1279      34.074  20.422 -33.046  1.00  0.400          C  
ATOM  20540  CG  ASN A1279      33.834  21.031 -31.682  1.00  0.400          C  
ATOM  20541  OD1 ASN A1279      33.146  22.049 -31.549  1.00  0.400          O  
ATOM  20542  ND2 ASN A1279      34.381  20.420 -30.665  1.00  0.400          N  
ATOM  20543  H   ASN A1279      34.276  19.894 -35.522  1.00  0.300          H  
ATOM  20544  HA  ASN A1279      33.938  22.282 -34.035  1.00  0.360          H  
ATOM  20545 1HB  ASN A1279      33.156  19.984 -33.418  1.00  0.480          H  
ATOM  20546 2HB  ASN A1279      34.797  19.611 -32.949  1.00  0.480          H  
ATOM  20547 1HD2 ASN A1279      34.255  20.776 -29.739  1.00  0.480          H  
ATOM  20548 2HD2 ASN A1279      34.928  19.598 -30.811  1.00  0.480          H  
ATOM  20549  N   SER A1280      37.034  21.203 -34.116  1.00  0.260          N  
ATOM  20550  CA  SER A1280      38.404  21.622 -33.862  1.00  0.350          C  
ATOM  20551  C   SER A1280      38.633  22.967 -34.534  1.00  0.370          C  
ATOM  20552  O   SER A1280      39.127  23.922 -33.922  1.00  0.390          O  
ATOM  20553  CB  SER A1280      39.374  20.593 -34.407  1.00  0.450          C  
ATOM  20554  OG  SER A1280      40.704  20.970 -34.176  1.00  0.450          O  
ATOM  20555  H   SER A1280      36.870  20.317 -34.597  1.00  0.310          H  
ATOM  20556  HA  SER A1280      38.551  21.731 -32.789  1.00  0.420          H  
ATOM  20557 1HB  SER A1280      39.176  19.629 -33.940  1.00  0.540          H  
ATOM  20558 2HB  SER A1280      39.208  20.472 -35.475  1.00  0.540          H  
ATOM  20559  HG  SER A1280      41.242  20.287 -34.580  1.00  0.540          H  
ATOM  20560  N   PHE A1281      38.211  23.071 -35.796  1.00  0.380          N  
ATOM  20561  CA  PHE A1281      38.313  24.311 -36.535  1.00  0.400          C  
ATOM  20562  C   PHE A1281      37.670  25.474 -35.801  1.00  0.410          C  
ATOM  20563  O   PHE A1281      38.267  26.545 -35.677  1.00  0.470          O  
ATOM  20564  CB  PHE A1281      37.718  24.210 -37.925  1.00  0.550          C  
ATOM  20565  CG  PHE A1281      37.662  25.528 -38.482  1.00  0.550          C  
ATOM  20566  CD1 PHE A1281      38.812  26.143 -38.912  1.00  0.550          C  
ATOM  20567  CD2 PHE A1281      36.444  26.209 -38.530  1.00  0.550          C  
ATOM  20568  CE1 PHE A1281      38.761  27.397 -39.356  1.00  0.550          C  
ATOM  20569  CE2 PHE A1281      36.405  27.476 -38.983  1.00  0.550          C  
ATOM  20570  CZ  PHE A1281      37.568  28.055 -39.379  1.00  0.550          C  
ATOM  20571  H   PHE A1281      37.832  22.242 -36.268  1.00  0.460          H  
ATOM  20572  HA  PHE A1281      39.372  24.538 -36.648  1.00  0.480          H  
ATOM  20573 1HB  PHE A1281      38.330  23.575 -38.549  1.00  0.660          H  
ATOM  20574 2HB  PHE A1281      36.724  23.802 -37.893  1.00  0.660          H  
ATOM  20575  HD1 PHE A1281      39.762  25.616 -38.860  1.00  0.660          H  
ATOM  20576  HD2 PHE A1281      35.531  25.718 -38.180  1.00  0.660          H  
ATOM  20577  HE1 PHE A1281      39.666  27.899 -39.680  1.00  0.660          H  
ATOM  20578  HE2 PHE A1281      35.463  28.036 -39.019  1.00  0.660          H  
ATOM  20579  HZ  PHE A1281      37.556  29.035 -39.708  1.00  0.660          H  
ATOM  20580  N   LEU A1282      36.468  25.261 -35.278  1.00  0.360          N  
ATOM  20581  CA  LEU A1282      35.716  26.301 -34.586  1.00  0.400          C  
ATOM  20582  C   LEU A1282      36.443  26.898 -33.368  1.00  0.420          C  
ATOM  20583  O   LEU A1282      36.000  27.914 -32.829  1.00  0.490          O  
ATOM  20584  CB  LEU A1282      34.361  25.757 -34.078  1.00  0.540          C  
ATOM  20585  CG  LEU A1282      33.312  25.304 -35.131  1.00  0.540          C  
ATOM  20586  CD1 LEU A1282      32.101  24.699 -34.409  1.00  0.540          C  
ATOM  20587  CD2 LEU A1282      32.901  26.441 -35.995  1.00  0.540          C  
ATOM  20588  H   LEU A1282      36.033  24.346 -35.443  1.00  0.430          H  
ATOM  20589  HA  LEU A1282      35.556  27.110 -35.288  1.00  0.480          H  
ATOM  20590 1HB  LEU A1282      34.565  24.897 -33.441  1.00  0.650          H  
ATOM  20591 2HB  LEU A1282      33.896  26.523 -33.462  1.00  0.650          H  
ATOM  20592  HG  LEU A1282      33.738  24.545 -35.747  1.00  0.650          H  
ATOM  20593 1HD1 LEU A1282      31.374  24.355 -35.143  1.00  0.650          H  
ATOM  20594 2HD1 LEU A1282      32.407  23.860 -33.792  1.00  0.650          H  
ATOM  20595 3HD1 LEU A1282      31.645  25.453 -33.773  1.00  0.650          H  
ATOM  20596 1HD2 LEU A1282      32.175  26.077 -36.715  1.00  0.650          H  
ATOM  20597 2HD2 LEU A1282      32.455  27.223 -35.393  1.00  0.650          H  
ATOM  20598 3HD2 LEU A1282      33.757  26.840 -36.522  1.00  0.650          H  
ATOM  20599  N   THR A1283      37.528  26.275 -32.888  1.00  0.400          N  
ATOM  20600  CA  THR A1283      38.240  26.812 -31.732  1.00  0.420          C  
ATOM  20601  C   THR A1283      39.332  27.796 -32.166  1.00  0.400          C  
ATOM  20602  O   THR A1283      39.982  28.428 -31.327  1.00  0.440          O  
ATOM  20603  CB  THR A1283      38.894  25.703 -30.879  1.00  0.580          C  
ATOM  20604  OG1 THR A1283      39.936  25.043 -31.620  1.00  0.580          O  
ATOM  20605  CG2 THR A1283      37.862  24.676 -30.454  1.00  0.580          C  
ATOM  20606  H   THR A1283      37.895  25.439 -33.351  1.00  0.480          H  
ATOM  20607  HA  THR A1283      37.531  27.350 -31.107  1.00  0.500          H  
ATOM  20608  HB  THR A1283      39.329  26.153 -29.989  1.00  0.700          H  
ATOM  20609  HG1 THR A1283      39.576  24.645 -32.439  1.00  0.700          H  
ATOM  20610 1HG2 THR A1283      38.339  23.910 -29.846  1.00  0.700          H  
ATOM  20611 2HG2 THR A1283      37.079  25.165 -29.881  1.00  0.700          H  
ATOM  20612 3HG2 THR A1283      37.431  24.217 -31.337  1.00  0.700          H  
ATOM  20613  N   MET A1284      39.518  27.940 -33.479  1.00  0.400          N  
ATOM  20614  CA  MET A1284      40.508  28.838 -34.048  1.00  0.480          C  
ATOM  20615  C   MET A1284      39.976  30.252 -34.001  1.00  0.620          C  
ATOM  20616  O   MET A1284      39.047  30.588 -34.726  1.00  1.170          O  
ATOM  20617  CB  MET A1284      40.741  28.438 -35.502  1.00  0.640          C  
ATOM  20618  CG  MET A1284      41.809  29.192 -36.272  1.00  0.640          C  
ATOM  20619  SD  MET A1284      41.312  30.875 -36.842  1.00  0.640          S  
ATOM  20620  CE  MET A1284      40.009  30.552 -38.053  1.00  0.640          C  
ATOM  20621  H   MET A1284      38.942  27.394 -34.125  1.00  0.480          H  
ATOM  20622  HA  MET A1284      41.428  28.783 -33.469  1.00  0.580          H  
ATOM  20623 1HB  MET A1284      41.008  27.382 -35.532  1.00  0.770          H  
ATOM  20624 2HB  MET A1284      39.805  28.523 -36.041  1.00  0.770          H  
ATOM  20625 1HG  MET A1284      42.714  29.276 -35.676  1.00  0.770          H  
ATOM  20626 2HG  MET A1284      42.025  28.604 -37.132  1.00  0.770          H  
ATOM  20627 1HE  MET A1284      39.635  31.478 -38.463  1.00  0.770          H  
ATOM  20628 2HE  MET A1284      40.394  29.943 -38.843  1.00  0.770          H  
ATOM  20629 3HE  MET A1284      39.178  30.041 -37.570  1.00  0.770          H  
ATOM  20630  N   GLU A1285      40.548  31.092 -33.161  1.00  0.720          N  
ATOM  20631  CA  GLU A1285      40.022  32.438 -33.030  1.00  0.880          C  
ATOM  20632  C   GLU A1285      41.089  33.414 -32.596  1.00  0.740          C  
ATOM  20633  O   GLU A1285      41.903  33.094 -31.725  1.00  1.490          O  
ATOM  20634  CB  GLU A1285      38.869  32.447 -32.021  1.00  1.170          C  
ATOM  20635  CG  GLU A1285      38.162  33.786 -31.871  1.00  1.170          C  
ATOM  20636  CD  GLU A1285      36.993  33.750 -30.922  1.00  1.170          C  
ATOM  20637  OE1 GLU A1285      36.701  32.709 -30.360  1.00  1.170          O  
ATOM  20638  OE2 GLU A1285      36.375  34.767 -30.769  1.00  1.170          O  
ATOM  20639  H   GLU A1285      41.316  30.781 -32.582  1.00  0.860          H  
ATOM  20640  HA  GLU A1285      39.642  32.758 -34.002  1.00  1.060          H  
ATOM  20641 1HB  GLU A1285      38.124  31.707 -32.320  1.00  1.400          H  
ATOM  20642 2HB  GLU A1285      39.245  32.152 -31.042  1.00  1.400          H  
ATOM  20643 1HG  GLU A1285      38.870  34.528 -31.502  1.00  1.400          H  
ATOM  20644 2HG  GLU A1285      37.817  34.113 -32.853  1.00  1.400          H  
ATOM  20645  N   SER A1286      41.089  34.586 -33.234  1.00  0.690          N  
ATOM  20646  CA  SER A1286      41.993  35.702 -32.958  1.00  1.000          C  
ATOM  20647  C   SER A1286      41.408  36.990 -33.506  1.00  0.580          C  
ATOM  20648  O   SER A1286      40.204  37.113 -33.631  1.00  1.110          O  
ATOM  20649  CB  SER A1286      43.372  35.494 -33.536  1.00  1.280          C  
ATOM  20650  OG  SER A1286      44.267  36.458 -33.049  1.00  1.280          O  
ATOM  20651  H   SER A1286      40.374  34.734 -33.937  1.00  0.830          H  
ATOM  20652  HA  SER A1286      42.090  35.807 -31.876  1.00  1.200          H  
ATOM  20653 1HB  SER A1286      43.734  34.490 -33.313  1.00  1.530          H  
ATOM  20654 2HB  SER A1286      43.310  35.603 -34.581  1.00  1.530          H  
ATOM  20655  HG  SER A1286      45.129  36.230 -33.425  1.00  1.530          H  
ATOM  20656  N   GLU A1287      42.258  37.979 -33.779  1.00  1.090          N  
ATOM  20657  CA  GLU A1287      41.828  39.283 -34.318  1.00  0.780          C  
ATOM  20658  C   GLU A1287      40.756  39.905 -33.506  1.00  0.710          C  
ATOM  20659  O   GLU A1287      39.831  40.479 -34.057  1.00  1.000          O  
ATOM  20660  CB  GLU A1287      41.238  39.173 -35.734  1.00  1.220          C  
ATOM  20661  CG  GLU A1287      42.137  38.735 -36.752  1.00  1.220          C  
ATOM  20662  CD  GLU A1287      43.109  39.795 -37.240  1.00  1.220          C  
ATOM  20663  OE1 GLU A1287      42.665  40.779 -37.810  1.00  1.220          O  
ATOM  20664  OE2 GLU A1287      44.287  39.612 -37.074  1.00  1.220          O  
ATOM  20665  H   GLU A1287      43.243  37.798 -33.620  1.00  1.310          H  
ATOM  20666  HA  GLU A1287      42.686  39.958 -34.330  1.00  0.940          H  
ATOM  20667 1HB  GLU A1287      40.386  38.491 -35.736  1.00  1.460          H  
ATOM  20668 2HB  GLU A1287      40.864  40.149 -36.050  1.00  1.460          H  
ATOM  20669 1HG  GLU A1287      42.689  37.908 -36.330  1.00  1.460          H  
ATOM  20670 2HG  GLU A1287      41.546  38.361 -37.588  1.00  1.460          H  
ATOM  20671  N   ASN A1288      40.867  39.846 -32.206  1.00  0.940          N  
ATOM  20672  CA  ASN A1288      39.818  40.440 -31.442  1.00  1.120          C  
ATOM  20673  C   ASN A1288      39.681  41.847 -31.944  1.00  0.920          C  
ATOM  20674  O   ASN A1288      40.642  42.623 -31.931  1.00  1.330          O  
ATOM  20675  CB  ASN A1288      40.140  40.398 -29.967  1.00  1.500          C  
ATOM  20676  CG  ASN A1288      40.149  39.022 -29.394  1.00  1.500          C  
ATOM  20677  OD1 ASN A1288      39.440  38.106 -29.822  1.00  1.500          O  
ATOM  20678  ND2 ASN A1288      40.972  38.851 -28.398  1.00  1.500          N  
ATOM  20679  H   ASN A1288      41.644  39.364 -31.782  1.00  1.130          H  
ATOM  20680  HA  ASN A1288      38.882  39.914 -31.635  1.00  1.340          H  
ATOM  20681 1HB  ASN A1288      41.120  40.845 -29.797  1.00  1.800          H  
ATOM  20682 2HB  ASN A1288      39.405  40.991 -29.424  1.00  1.800          H  
ATOM  20683 1HD2 ASN A1288      41.043  37.959 -27.952  1.00  1.800          H  
ATOM  20684 2HD2 ASN A1288      41.532  39.622 -28.072  1.00  1.800          H  
ATOM  20685  N   TYR A1289      38.470  42.215 -32.312  1.00  0.720          N  
ATOM  20686  CA  TYR A1289      38.186  43.529 -32.842  1.00  1.090          C  
ATOM  20687  C   TYR A1289      38.035  44.462 -31.666  1.00  0.890          C  
ATOM  20688  O   TYR A1289      36.997  45.087 -31.475  1.00  1.110          O  
ATOM  20689  CB  TYR A1289      36.906  43.418 -33.702  1.00  1.380          C  
ATOM  20690  CG  TYR A1289      37.160  42.552 -34.944  1.00  1.380          C  
ATOM  20691  CD1 TYR A1289      37.129  41.165 -34.869  1.00  1.380          C  
ATOM  20692  CD2 TYR A1289      37.437  43.145 -36.132  1.00  1.380          C  
ATOM  20693  CE1 TYR A1289      37.435  40.409 -35.979  1.00  1.380          C  
ATOM  20694  CE2 TYR A1289      37.737  42.396 -37.245  1.00  1.380          C  
ATOM  20695  CZ  TYR A1289      37.748  41.028 -37.161  1.00  1.380          C  
ATOM  20696  OH  TYR A1289      38.084  40.272 -38.251  1.00  1.380          O  
ATOM  20697  H   TYR A1289      37.733  41.529 -32.275  1.00  0.860          H  
ATOM  20698  HA  TYR A1289      39.026  43.861 -33.453  1.00  1.310          H  
ATOM  20699 1HB  TYR A1289      36.098  42.971 -33.121  1.00  1.650          H  
ATOM  20700 2HB  TYR A1289      36.584  44.408 -34.027  1.00  1.650          H  
ATOM  20701  HD1 TYR A1289      36.905  40.664 -33.934  1.00  1.650          H  
ATOM  20702  HD2 TYR A1289      37.428  44.220 -36.193  1.00  1.650          H  
ATOM  20703  HE1 TYR A1289      37.449  39.320 -35.910  1.00  1.650          H  
ATOM  20704  HE2 TYR A1289      37.974  42.890 -38.189  1.00  1.650          H  
ATOM  20705  HH  TYR A1289      38.020  39.340 -38.036  1.00  1.650          H  
ATOM  20706  N   GLU A1290      39.103  44.521 -30.862  1.00  1.620          N  
ATOM  20707  CA  GLU A1290      39.166  45.289 -29.662  1.00  1.890          C  
ATOM  20708  C   GLU A1290      39.074  46.700 -30.074  1.00  1.820          C  
ATOM  20709  O   GLU A1290      39.703  47.104 -31.045  1.00  2.320          O  
ATOM  20710  CB  GLU A1290      40.458  45.042 -28.878  1.00  2.540          C  
ATOM  20711  CG  GLU A1290      40.548  43.675 -28.255  1.00  2.540          C  
ATOM  20712  CD  GLU A1290      41.792  43.456 -27.429  1.00  2.540          C  
ATOM  20713  OE1 GLU A1290      42.632  44.321 -27.415  1.00  2.540          O  
ATOM  20714  OE2 GLU A1290      41.889  42.430 -26.795  1.00  2.540          O  
ATOM  20715  H   GLU A1290      39.920  44.000 -31.148  1.00  1.940          H  
ATOM  20716  HA  GLU A1290      38.312  45.047 -29.031  1.00  2.270          H  
ATOM  20717 1HB  GLU A1290      41.310  45.157 -29.547  1.00  3.050          H  
ATOM  20718 2HB  GLU A1290      40.559  45.782 -28.094  1.00  3.050          H  
ATOM  20719 1HG  GLU A1290      39.665  43.490 -27.644  1.00  3.050          H  
ATOM  20720 2HG  GLU A1290      40.546  42.980 -29.062  1.00  3.050          H  
ATOM  20721  N   GLY A1291      38.296  47.435 -29.334  1.00  1.830          N  
ATOM  20722  CA  GLY A1291      38.086  48.835 -29.570  1.00  2.390          C  
ATOM  20723  C   GLY A1291      38.285  49.567 -28.276  1.00  2.140          C  
ATOM  20724  O   GLY A1291      37.475  50.420 -27.923  1.00  2.260          O  
ATOM  20725  H   GLY A1291      37.813  46.997 -28.564  1.00  2.200          H  
ATOM  20726 1HA  GLY A1291      38.782  49.203 -30.325  1.00  2.870          H  
ATOM  20727 2HA  GLY A1291      37.076  48.994 -29.933  1.00  2.870          H  
ATOM  20728  N   THR A1292      39.327  49.211 -27.520  1.00  2.030          N  
ATOM  20729  CA  THR A1292      39.584  49.813 -26.205  1.00  1.860          C  
ATOM  20730  C   THR A1292      40.104  51.249 -26.301  1.00  1.840          C  
ATOM  20731  O   THR A1292      41.227  51.543 -25.884  1.00  1.910          O  
ATOM  20732  CB  THR A1292      40.635  49.020 -25.430  1.00  2.670          C  
ATOM  20733  OG1 THR A1292      41.849  49.052 -26.162  1.00  2.670          O  
ATOM  20734  CG2 THR A1292      40.181  47.569 -25.278  1.00  2.670          C  
ATOM  20735  H   THR A1292      39.982  48.526 -27.878  1.00  2.440          H  
ATOM  20736  HA  THR A1292      38.652  49.827 -25.641  1.00  2.230          H  
ATOM  20737  HB  THR A1292      40.790  49.467 -24.448  1.00  3.210          H  
ATOM  20738  HG1 THR A1292      42.157  49.989 -26.168  1.00  3.210          H  
ATOM  20739 1HG2 THR A1292      40.942  47.006 -24.738  1.00  3.210          H  
ATOM  20740 2HG2 THR A1292      39.245  47.540 -24.724  1.00  3.210          H  
ATOM  20741 3HG2 THR A1292      40.034  47.122 -26.252  1.00  3.210          H  
ATOM  20742  N   MET A1293      39.256  52.123 -26.836  1.00  1.850          N  
ATOM  20743  CA  MET A1293      39.471  53.538 -27.130  1.00  1.850          C  
ATOM  20744  C   MET A1293      38.224  54.295 -26.751  1.00  1.540          C  
ATOM  20745  O   MET A1293      37.149  53.720 -26.639  1.00  1.460          O  
ATOM  20746  CB  MET A1293      39.744  53.771 -28.632  1.00  2.590          C  
ATOM  20747  CG  MET A1293      39.989  55.266 -29.096  1.00  2.590          C  
ATOM  20748  SD  MET A1293      40.343  55.438 -30.852  1.00  2.590          S  
ATOM  20749  CE  MET A1293      41.964  54.799 -30.938  1.00  2.590          C  
ATOM  20750  H   MET A1293      38.358  51.726 -27.102  1.00  2.220          H  
ATOM  20751  HA  MET A1293      40.303  53.909 -26.534  1.00  2.220          H  
ATOM  20752 1HB  MET A1293      40.587  53.226 -28.909  1.00  3.110          H  
ATOM  20753 2HB  MET A1293      38.917  53.366 -29.203  1.00  3.110          H  
ATOM  20754 1HG  MET A1293      39.107  55.866 -28.933  1.00  3.110          H  
ATOM  20755 2HG  MET A1293      40.814  55.697 -28.534  1.00  3.110          H  
ATOM  20756 1HE  MET A1293      42.311  54.813 -31.943  1.00  3.110          H  
ATOM  20757 2HE  MET A1293      42.633  55.386 -30.316  1.00  3.110          H  
ATOM  20758 3HE  MET A1293      41.965  53.811 -30.611  1.00  3.110          H  
ATOM  20759  N   ASP A1294      38.357  55.596 -26.565  1.00  1.580          N  
ATOM  20760  CA  ASP A1294      37.217  56.443 -26.277  1.00  1.520          C  
ATOM  20761  C   ASP A1294      36.069  56.250 -27.308  1.00  1.240          C  
ATOM  20762  O   ASP A1294      36.197  56.670 -28.481  1.00  1.240          O  
ATOM  20763  CB  ASP A1294      37.641  57.913 -26.308  1.00  2.150          C  
ATOM  20764  CG  ASP A1294      36.512  58.892 -25.875  1.00  2.150          C  
ATOM  20765  OD1 ASP A1294      35.403  58.421 -25.691  1.00  2.150          O  
ATOM  20766  OD2 ASP A1294      36.768  60.083 -25.748  1.00  2.150          O  
ATOM  20767  H   ASP A1294      39.276  56.010 -26.634  1.00  1.900          H  
ATOM  20768  HA  ASP A1294      36.907  56.238 -25.264  1.00  1.820          H  
ATOM  20769 1HB  ASP A1294      38.495  58.056 -25.647  1.00  2.580          H  
ATOM  20770 2HB  ASP A1294      37.967  58.163 -27.309  1.00  2.580          H  
ATOM  20771  N   PRO A1295      34.895  55.749 -26.853  1.00  1.470          N  
ATOM  20772  CA  PRO A1295      33.715  55.472 -27.630  1.00  1.780          C  
ATOM  20773  C   PRO A1295      33.234  56.683 -28.393  1.00  1.620          C  
ATOM  20774  O   PRO A1295      32.494  56.512 -29.355  1.00  1.810          O  
ATOM  20775  CB  PRO A1295      32.676  55.065 -26.575  1.00  2.670          C  
ATOM  20776  CG  PRO A1295      33.475  54.528 -25.434  1.00  2.670          C  
ATOM  20777  CD  PRO A1295      34.731  55.360 -25.411  1.00  2.670          C  
ATOM  20778  HA  PRO A1295      33.931  54.641 -28.318  1.00  2.140          H  
ATOM  20779 1HB  PRO A1295      32.069  55.943 -26.297  1.00  3.200          H  
ATOM  20780 2HB  PRO A1295      31.986  54.321 -26.998  1.00  3.200          H  
ATOM  20781 1HG  PRO A1295      32.903  54.603 -24.499  1.00  3.200          H  
ATOM  20782 2HG  PRO A1295      33.690  53.460 -25.593  1.00  3.200          H  
ATOM  20783 1HD  PRO A1295      34.610  56.251 -24.769  1.00  3.200          H  
ATOM  20784 2HD  PRO A1295      35.524  54.683 -25.068  1.00  3.200          H  
ATOM  20785  N   SER A1296      33.637  57.912 -28.011  1.00  1.570          N  
ATOM  20786  CA  SER A1296      33.129  59.000 -28.823  1.00  1.690          C  
ATOM  20787  C   SER A1296      34.240  59.749 -29.544  1.00  1.670          C  
ATOM  20788  O   SER A1296      34.072  60.901 -29.941  1.00  2.350          O  
ATOM  20789  CB  SER A1296      32.347  59.985 -27.966  1.00  2.320          C  
ATOM  20790  OG  SER A1296      31.210  59.389 -27.385  1.00  2.320          O  
ATOM  20791  H   SER A1296      34.246  58.092 -27.194  1.00  1.880          H  
ATOM  20792  HA  SER A1296      32.454  58.606 -29.576  1.00  2.030          H  
ATOM  20793 1HB  SER A1296      33.002  60.366 -27.179  1.00  2.780          H  
ATOM  20794 2HB  SER A1296      32.042  60.832 -28.575  1.00  2.780          H  
ATOM  20795  HG  SER A1296      30.768  60.087 -26.901  1.00  2.780          H  
ATOM  20796  N   GLN A1297      35.284  59.010 -29.922  1.00  1.490          N  
ATOM  20797  CA  GLN A1297      36.333  59.496 -30.815  1.00  1.860          C  
ATOM  20798  C   GLN A1297      36.336  58.529 -31.977  1.00  1.480          C  
ATOM  20799  O   GLN A1297      36.517  58.873 -33.138  1.00  1.910          O  
ATOM  20800  CB  GLN A1297      37.704  59.586 -30.139  1.00  2.460          C  
ATOM  20801  CG  GLN A1297      37.778  60.635 -29.035  1.00  2.460          C  
ATOM  20802  CD  GLN A1297      39.164  60.737 -28.387  1.00  2.460          C  
ATOM  20803  OE1 GLN A1297      40.182  60.685 -29.088  1.00  2.460          O  
ATOM  20804  NE2 GLN A1297      39.208  60.882 -27.066  1.00  2.460          N  
ATOM  20805  H   GLN A1297      35.369  58.071 -29.523  1.00  1.790          H  
ATOM  20806  HA  GLN A1297      36.067  60.482 -31.196  1.00  2.230          H  
ATOM  20807 1HB  GLN A1297      37.957  58.617 -29.707  1.00  2.950          H  
ATOM  20808 2HB  GLN A1297      38.463  59.820 -30.885  1.00  2.950          H  
ATOM  20809 1HG  GLN A1297      37.532  61.603 -29.469  1.00  2.950          H  
ATOM  20810 2HG  GLN A1297      37.052  60.389 -28.269  1.00  2.950          H  
ATOM  20811 1HE2 GLN A1297      40.084  60.958 -26.594  1.00  2.950          H  
ATOM  20812 2HE2 GLN A1297      38.331  60.896 -26.520  1.00  2.950          H  
ATOM  20813  N   VAL A1298      36.028  57.307 -31.640  1.00  1.270          N  
ATOM  20814  CA  VAL A1298      36.004  56.182 -32.581  1.00  1.480          C  
ATOM  20815  C   VAL A1298      35.019  56.350 -33.761  1.00  1.730          C  
ATOM  20816  O   VAL A1298      35.364  55.946 -34.869  1.00  2.150          O  
ATOM  20817  CB  VAL A1298      35.728  54.824 -31.849  1.00  1.990          C  
ATOM  20818  CG1 VAL A1298      35.465  53.732 -32.870  1.00  1.990          C  
ATOM  20819  CG2 VAL A1298      36.919  54.448 -30.989  1.00  1.990          C  
ATOM  20820  H   VAL A1298      35.884  57.131 -30.638  1.00  1.520          H  
ATOM  20821  HA  VAL A1298      37.006  56.103 -33.005  1.00  1.780          H  
ATOM  20822  HB  VAL A1298      34.876  54.896 -31.204  1.00  2.390          H  
ATOM  20823 1HG1 VAL A1298      35.289  52.809 -32.340  1.00  2.390          H  
ATOM  20824 2HG1 VAL A1298      34.586  53.958 -33.470  1.00  2.390          H  
ATOM  20825 3HG1 VAL A1298      36.322  53.631 -33.523  1.00  2.390          H  
ATOM  20826 1HG2 VAL A1298      36.724  53.504 -30.477  1.00  2.390          H  
ATOM  20827 2HG2 VAL A1298      37.781  54.344 -31.597  1.00  2.390          H  
ATOM  20828 3HG2 VAL A1298      37.093  55.219 -30.253  1.00  2.390          H  
ATOM  20829  N   PRO A1299      33.767  56.833 -33.573  1.00  2.110          N  
ATOM  20830  CA  PRO A1299      32.782  57.064 -34.616  1.00  2.410          C  
ATOM  20831  C   PRO A1299      33.098  58.265 -35.503  1.00  1.640          C  
ATOM  20832  O   PRO A1299      32.380  58.518 -36.470  1.00  1.740          O  
ATOM  20833  CB  PRO A1299      31.496  57.357 -33.829  1.00  3.620          C  
ATOM  20834  CG  PRO A1299      31.765  56.860 -32.450  1.00  3.620          C  
ATOM  20835  CD  PRO A1299      33.225  57.114 -32.246  1.00  3.620          C  
ATOM  20836  HA  PRO A1299      32.680  56.154 -35.224  1.00  2.890          H  
ATOM  20837 1HB  PRO A1299      31.283  58.436 -33.855  1.00  4.340          H  
ATOM  20838 2HB  PRO A1299      30.644  56.852 -34.305  1.00  4.340          H  
ATOM  20839 1HG  PRO A1299      31.146  57.398 -31.710  1.00  4.340          H  
ATOM  20840 2HG  PRO A1299      31.507  55.796 -32.359  1.00  4.340          H  
ATOM  20841 1HD  PRO A1299      33.385  58.162 -31.980  1.00  4.340          H  
ATOM  20842 2HD  PRO A1299      33.554  56.460 -31.500  1.00  4.340          H  
ATOM  20843  N   GLU A1300      34.083  59.079 -35.122  1.00  1.720          N  
ATOM  20844  CA  GLU A1300      34.333  60.295 -35.853  1.00  2.150          C  
ATOM  20845  C   GLU A1300      34.687  59.960 -37.282  1.00  2.490          C  
ATOM  20846  O   GLU A1300      35.495  59.067 -37.545  1.00  3.120          O  
ATOM  20847  CB  GLU A1300      35.441  61.103 -35.164  1.00  2.840          C  
ATOM  20848  CG  GLU A1300      35.692  62.491 -35.735  1.00  2.840          C  
ATOM  20849  CD  GLU A1300      36.721  63.270 -34.951  1.00  2.840          C  
ATOM  20850  OE1 GLU A1300      37.254  62.741 -34.007  1.00  2.840          O  
ATOM  20851  OE2 GLU A1300      36.959  64.405 -35.290  1.00  2.840          O  
ATOM  20852  H   GLU A1300      34.725  58.868 -34.354  1.00  2.060          H  
ATOM  20853  HA  GLU A1300      33.424  60.894 -35.859  1.00  2.580          H  
ATOM  20854 1HB  GLU A1300      35.203  61.207 -34.104  1.00  3.410          H  
ATOM  20855 2HB  GLU A1300      36.377  60.548 -35.230  1.00  3.410          H  
ATOM  20856 1HG  GLU A1300      36.045  62.391 -36.758  1.00  3.410          H  
ATOM  20857 2HG  GLU A1300      34.755  63.044 -35.754  1.00  3.410          H  
ATOM  20858  N   HIS A1301      34.080  60.677 -38.220  1.00  2.510          N  
ATOM  20859  CA  HIS A1301      34.380  60.429 -39.609  1.00  3.100          C  
ATOM  20860  C   HIS A1301      35.866  60.657 -39.706  1.00  2.470          C  
ATOM  20861  O   HIS A1301      36.397  61.643 -39.206  1.00  2.590          O  
ATOM  20862  CB  HIS A1301      33.524  61.299 -40.532  1.00  4.100          C  
ATOM  20863  CG  HIS A1301      33.561  60.873 -41.964  1.00  4.100          C  
ATOM  20864  ND1 HIS A1301      33.201  59.600 -42.364  1.00  4.100          N  
ATOM  20865  CD2 HIS A1301      33.845  61.550 -43.092  1.00  4.100          C  
ATOM  20866  CE1 HIS A1301      33.302  59.507 -43.675  1.00  4.100          C  
ATOM  20867  NE2 HIS A1301      33.684  60.676 -44.143  1.00  4.100          N  
ATOM  20868  H   HIS A1301      33.411  61.384 -37.958  1.00  3.010          H  
ATOM  20869  HA  HIS A1301      34.187  59.386 -39.862  1.00  3.720          H  
ATOM  20870 1HB  HIS A1301      32.488  61.279 -40.195  1.00  4.920          H  
ATOM  20871 2HB  HIS A1301      33.868  62.332 -40.478  1.00  4.920          H  
ATOM  20872  HD2 HIS A1301      34.147  62.595 -43.157  1.00  4.920          H  
ATOM  20873  HE1 HIS A1301      33.092  58.619 -44.271  1.00  4.920          H  
ATOM  20874  HE2 HIS A1301      33.832  60.900 -45.118  1.00  4.920          H  
ATOM  20875  N   TRP A1302      36.535  59.738 -40.309  1.00  1.940          N  
ATOM  20876  CA  TRP A1302      37.972  59.768 -40.325  1.00  1.570          C  
ATOM  20877  C   TRP A1302      38.885  60.495 -41.320  1.00  1.060          C  
ATOM  20878  O   TRP A1302      39.949  60.849 -40.905  1.00  1.670          O  
ATOM  20879  CB  TRP A1302      38.343  58.311 -40.348  1.00  2.350          C  
ATOM  20880  CG  TRP A1302      37.324  57.534 -41.171  1.00  2.350          C  
ATOM  20881  CD1 TRP A1302      36.281  56.835 -40.619  1.00  2.350          C  
ATOM  20882  CD2 TRP A1302      37.155  57.411 -42.609  1.00  2.350          C  
ATOM  20883  NE1 TRP A1302      35.504  56.300 -41.593  1.00  2.350          N  
ATOM  20884  CE2 TRP A1302      36.016  56.635 -42.815  1.00  2.350          C  
ATOM  20885  CE3 TRP A1302      37.858  57.885 -43.712  1.00  2.350          C  
ATOM  20886  CZ2 TRP A1302      35.570  56.319 -44.079  1.00  2.350          C  
ATOM  20887  CZ3 TRP A1302      37.406  57.571 -44.970  1.00  2.350          C  
ATOM  20888  CH2 TRP A1302      36.296  56.811 -45.153  1.00  2.350          C  
ATOM  20889  H   TRP A1302      36.026  58.976 -40.728  1.00  2.330          H  
ATOM  20890  HA  TRP A1302      38.248  60.156 -39.343  1.00  1.880          H  
ATOM  20891 1HB  TRP A1302      39.313  58.218 -40.802  1.00  2.820          H  
ATOM  20892 2HB  TRP A1302      38.382  57.914 -39.333  1.00  2.820          H  
ATOM  20893  HD1 TRP A1302      36.094  56.738 -39.541  1.00  2.820          H  
ATOM  20894  HE1 TRP A1302      34.675  55.741 -41.436  1.00  2.820          H  
ATOM  20895  HE3 TRP A1302      38.746  58.482 -43.585  1.00  2.820          H  
ATOM  20896  HZ2 TRP A1302      34.681  55.709 -44.247  1.00  2.820          H  
ATOM  20897  HZ3 TRP A1302      37.951  57.947 -45.822  1.00  2.820          H  
ATOM  20898  HH2 TRP A1302      35.976  56.585 -46.175  1.00  2.820          H  
ATOM  20899  N   PRO A1303      38.488  60.931 -42.496  1.00  0.900          N  
ATOM  20900  CA  PRO A1303      39.365  61.389 -43.576  1.00  1.340          C  
ATOM  20901  C   PRO A1303      40.535  62.348 -43.371  1.00  1.170          C  
ATOM  20902  O   PRO A1303      41.538  61.829 -42.880  1.00  2.000          O  
ATOM  20903  CB  PRO A1303      38.353  62.100 -44.495  1.00  2.010          C  
ATOM  20904  CG  PRO A1303      37.100  61.377 -44.296  1.00  2.010          C  
ATOM  20905  CD  PRO A1303      37.068  61.071 -42.823  1.00  2.010          C  
ATOM  20906  HA  PRO A1303      39.738  60.496 -44.090  1.00  1.610          H  
ATOM  20907 1HB  PRO A1303      38.244  63.156 -44.232  1.00  2.410          H  
ATOM  20908 2HB  PRO A1303      38.708  62.063 -45.535  1.00  2.410          H  
ATOM  20909 1HG  PRO A1303      36.263  62.012 -44.610  1.00  2.410          H  
ATOM  20910 2HG  PRO A1303      37.067  60.486 -44.928  1.00  2.410          H  
ATOM  20911 1HD  PRO A1303      36.626  61.893 -42.250  1.00  2.410          H  
ATOM  20912 2HD  PRO A1303      36.515  60.150 -42.738  1.00  2.410          H  
ATOM  20913  N   GLN A1304      40.149  63.535 -42.968  1.00  0.940          N  
ATOM  20914  CA  GLN A1304      40.721  64.729 -43.621  1.00  0.910          C  
ATOM  20915  C   GLN A1304      42.238  64.779 -43.827  1.00  0.840          C  
ATOM  20916  O   GLN A1304      42.708  64.805 -44.965  1.00  1.100          O  
ATOM  20917  CB  GLN A1304      40.298  65.977 -42.848  1.00  1.290          C  
ATOM  20918  CG  GLN A1304      40.747  67.292 -43.470  1.00  1.290          C  
ATOM  20919  CD  GLN A1304      40.334  68.458 -42.625  1.00  1.290          C  
ATOM  20920  OE1 GLN A1304      39.354  68.367 -41.881  1.00  1.290          O  
ATOM  20921  NE2 GLN A1304      41.066  69.556 -42.709  1.00  1.290          N  
ATOM  20922  H   GLN A1304      40.104  63.613 -41.956  1.00  1.130          H  
ATOM  20923  HA  GLN A1304      40.270  64.794 -44.610  1.00  1.090          H  
ATOM  20924 1HB  GLN A1304      39.212  66.002 -42.776  1.00  1.540          H  
ATOM  20925 2HB  GLN A1304      40.691  65.933 -41.834  1.00  1.540          H  
ATOM  20926 1HG  GLN A1304      41.818  67.320 -43.596  1.00  1.540          H  
ATOM  20927 2HG  GLN A1304      40.263  67.392 -44.441  1.00  1.540          H  
ATOM  20928 1HE2 GLN A1304      40.830  70.357 -42.155  1.00  1.540          H  
ATOM  20929 2HE2 GLN A1304      41.866  69.597 -43.312  1.00  1.540          H  
ATOM  20930  N   GLU A1305      42.990  64.850 -42.737  1.00  0.800          N  
ATOM  20931  CA  GLU A1305      44.443  64.953 -42.786  1.00  0.820          C  
ATOM  20932  C   GLU A1305      45.033  63.587 -42.504  1.00  0.970          C  
ATOM  20933  O   GLU A1305      44.352  62.873 -41.772  1.00  1.920          O  
ATOM  20934  CB  GLU A1305      44.954  66.006 -41.792  1.00  1.140          C  
ATOM  20935  CG  GLU A1305      44.544  67.433 -42.157  1.00  1.140          C  
ATOM  20936  CD  GLU A1305      45.139  68.512 -41.287  1.00  1.140          C  
ATOM  20937  OE1 GLU A1305      45.767  68.204 -40.306  1.00  1.140          O  
ATOM  20938  OE2 GLU A1305      44.973  69.659 -41.633  1.00  1.140          O  
ATOM  20939  H   GLU A1305      42.537  64.806 -41.834  1.00  0.960          H  
ATOM  20940  HA  GLU A1305      44.745  65.252 -43.789  1.00  0.980          H  
ATOM  20941 1HB  GLU A1305      44.539  65.788 -40.806  1.00  1.370          H  
ATOM  20942 2HB  GLU A1305      46.027  65.957 -41.695  1.00  1.370          H  
ATOM  20943 1HG  GLU A1305      44.811  67.623 -43.196  1.00  1.370          H  
ATOM  20944 2HG  GLU A1305      43.471  67.495 -42.070  1.00  1.370          H  
ATOM  20945  N   GLY A1306      45.504  63.046 -43.602  1.00  0.760          N  
ATOM  20946  CA  GLY A1306      46.342  61.873 -43.444  1.00  0.620          C  
ATOM  20947  C   GLY A1306      47.728  62.079 -42.864  1.00  0.640          C  
ATOM  20948  O   GLY A1306      48.712  61.886 -43.572  1.00  0.870          O  
ATOM  20949  H   GLY A1306      44.771  62.800 -44.258  1.00  0.910          H  
ATOM  20950 1HA  GLY A1306      45.805  61.156 -42.824  1.00  0.740          H  
ATOM  20951 2HA  GLY A1306      46.435  61.406 -44.423  1.00  0.740          H  
ATOM  20952  N   GLU A1307      47.797  62.502 -41.602  1.00  0.530          N  
ATOM  20953  CA  GLU A1307      49.072  62.676 -40.922  1.00  0.560          C  
ATOM  20954  C   GLU A1307      49.430  61.357 -40.245  1.00  0.520          C  
ATOM  20955  O   GLU A1307      48.654  60.814 -39.451  1.00  0.540          O  
ATOM  20956  CB  GLU A1307      49.020  63.792 -39.881  1.00  0.770          C  
ATOM  20957  CG  GLU A1307      50.390  64.081 -39.233  1.00  0.770          C  
ATOM  20958  CD  GLU A1307      50.365  65.178 -38.219  1.00  0.770          C  
ATOM  20959  OE1 GLU A1307      49.304  65.634 -37.894  1.00  0.770          O  
ATOM  20960  OE2 GLU A1307      51.422  65.573 -37.769  1.00  0.770          O  
ATOM  20961  H   GLU A1307      46.933  62.668 -41.103  1.00  0.640          H  
ATOM  20962  HA  GLU A1307      49.843  62.912 -41.658  1.00  0.670          H  
ATOM  20963 1HB  GLU A1307      48.627  64.700 -40.331  1.00  0.930          H  
ATOM  20964 2HB  GLU A1307      48.335  63.506 -39.086  1.00  0.930          H  
ATOM  20965 1HG  GLU A1307      50.743  63.175 -38.739  1.00  0.930          H  
ATOM  20966 2HG  GLU A1307      51.110  64.327 -40.015  1.00  0.930          H  
ATOM  20967  N   ILE A1308      50.610  60.842 -40.534  1.00  0.490          N  
ATOM  20968  CA  ILE A1308      50.996  59.545 -39.985  1.00  0.480          C  
ATOM  20969  C   ILE A1308      52.254  59.673 -39.137  1.00  0.460          C  
ATOM  20970  O   ILE A1308      53.257  60.242 -39.574  1.00  0.450          O  
ATOM  20971  CB  ILE A1308      51.299  58.543 -41.115  1.00  0.680          C  
ATOM  20972  CG1 ILE A1308      50.087  58.393 -42.072  1.00  0.680          C  
ATOM  20973  CG2 ILE A1308      51.657  57.149 -40.488  1.00  0.680          C  
ATOM  20974  CD1 ILE A1308      50.441  57.711 -43.399  1.00  0.680          C  
ATOM  20975  H   ILE A1308      51.229  61.378 -41.154  1.00  0.590          H  
ATOM  20976  HA  ILE A1308      50.195  59.161 -39.355  1.00  0.580          H  
ATOM  20977  HB  ILE A1308      52.108  58.893 -41.668  1.00  0.810          H  
ATOM  20978 1HG1 ILE A1308      49.306  57.826 -41.572  1.00  0.810          H  
ATOM  20979 2HG1 ILE A1308      49.695  59.380 -42.314  1.00  0.810          H  
ATOM  20980 1HG2 ILE A1308      51.891  56.433 -41.265  1.00  0.810          H  
ATOM  20981 2HG2 ILE A1308      52.526  57.240 -39.841  1.00  0.810          H  
ATOM  20982 3HG2 ILE A1308      50.811  56.781 -39.902  1.00  0.810          H  
ATOM  20983 1HD1 ILE A1308      49.572  57.660 -44.022  1.00  0.810          H  
ATOM  20984 2HD1 ILE A1308      51.203  58.300 -43.911  1.00  0.810          H  
ATOM  20985 3HD1 ILE A1308      50.817  56.712 -43.241  1.00  0.810          H  
ATOM  20986  N   LYS A1309      52.215  59.142 -37.923  1.00  0.470          N  
ATOM  20987  CA  LYS A1309      53.403  59.168 -37.079  1.00  0.490          C  
ATOM  20988  C   LYS A1309      53.780  57.762 -36.620  1.00  0.470          C  
ATOM  20989  O   LYS A1309      52.944  56.990 -36.132  1.00  0.480          O  
ATOM  20990  CB  LYS A1309      53.184  60.078 -35.880  1.00  0.680          C  
ATOM  20991  CG  LYS A1309      52.928  61.527 -36.245  1.00  0.680          C  
ATOM  20992  CD  LYS A1309      52.778  62.406 -35.014  1.00  0.680          C  
ATOM  20993  CE  LYS A1309      52.426  63.823 -35.429  1.00  0.680          C  
ATOM  20994  NZ  LYS A1309      52.297  64.747 -34.279  1.00  0.680          N  
ATOM  20995  H   LYS A1309      51.341  58.723 -37.595  1.00  0.560          H  
ATOM  20996  HA  LYS A1309      54.245  59.552 -37.655  1.00  0.590          H  
ATOM  20997 1HB  LYS A1309      52.342  59.723 -35.304  1.00  0.810          H  
ATOM  20998 2HB  LYS A1309      54.062  60.040 -35.236  1.00  0.810          H  
ATOM  20999 1HG  LYS A1309      53.756  61.892 -36.856  1.00  0.810          H  
ATOM  21000 2HG  LYS A1309      52.014  61.593 -36.835  1.00  0.810          H  
ATOM  21001 1HD  LYS A1309      51.989  62.008 -34.372  1.00  0.810          H  
ATOM  21002 2HD  LYS A1309      53.712  62.414 -34.453  1.00  0.810          H  
ATOM  21003 1HE  LYS A1309      53.194  64.199 -36.103  1.00  0.810          H  
ATOM  21004 2HE  LYS A1309      51.478  63.794 -35.957  1.00  0.810          H  
ATOM  21005 1HZ  LYS A1309      52.049  65.664 -34.637  1.00  0.810          H  
ATOM  21006 2HZ  LYS A1309      51.573  64.421 -33.659  1.00  0.810          H  
ATOM  21007 3HZ  LYS A1309      53.171  64.800 -33.781  1.00  0.810          H  
ATOM  21008  N   ILE A1310      55.046  57.408 -36.813  1.00  0.440          N  
ATOM  21009  CA  ILE A1310      55.521  56.095 -36.410  1.00  0.440          C  
ATOM  21010  C   ILE A1310      56.513  56.289 -35.260  1.00  0.470          C  
ATOM  21011  O   ILE A1310      57.500  57.024 -35.400  1.00  0.440          O  
ATOM  21012  CB  ILE A1310      56.186  55.355 -37.593  1.00  0.620          C  
ATOM  21013  CG1 ILE A1310      55.256  55.353 -38.875  1.00  0.620          C  
ATOM  21014  CG2 ILE A1310      56.473  53.937 -37.156  1.00  0.620          C  
ATOM  21015  CD1 ILE A1310      53.920  54.666 -38.751  1.00  0.620          C  
ATOM  21016  H   ILE A1310      55.694  58.076 -37.242  1.00  0.530          H  
ATOM  21017  HA  ILE A1310      54.690  55.500 -36.036  1.00  0.530          H  
ATOM  21018  HB  ILE A1310      57.111  55.840 -37.868  1.00  0.740          H  
ATOM  21019 1HG1 ILE A1310      55.070  56.393 -39.149  1.00  0.740          H  
ATOM  21020 2HG1 ILE A1310      55.799  54.878 -39.692  1.00  0.740          H  
ATOM  21021 1HG2 ILE A1310      56.925  53.393 -37.960  1.00  0.740          H  
ATOM  21022 2HG2 ILE A1310      57.141  53.944 -36.306  1.00  0.740          H  
ATOM  21023 3HG2 ILE A1310      55.551  53.445 -36.871  1.00  0.740          H  
ATOM  21024 1HD1 ILE A1310      53.385  54.751 -39.695  1.00  0.740          H  
ATOM  21025 2HD1 ILE A1310      54.056  53.620 -38.528  1.00  0.740          H  
ATOM  21026 3HD1 ILE A1310      53.341  55.139 -37.969  1.00  0.740          H  
ATOM  21027  N   HIS A1311      56.265  55.608 -34.136  1.00  0.530          N  
ATOM  21028  CA  HIS A1311      57.086  55.751 -32.935  1.00  0.590          C  
ATOM  21029  C   HIS A1311      57.747  54.448 -32.443  1.00  0.740          C  
ATOM  21030  O   HIS A1311      57.102  53.574 -31.841  1.00  1.390          O  
ATOM  21031  CB  HIS A1311      56.200  56.270 -31.806  1.00  0.800          C  
ATOM  21032  CG  HIS A1311      55.531  57.600 -32.059  1.00  0.800          C  
ATOM  21033  ND1 HIS A1311      56.172  58.808 -31.882  1.00  0.800          N  
ATOM  21034  CD2 HIS A1311      54.267  57.899 -32.462  1.00  0.800          C  
ATOM  21035  CE1 HIS A1311      55.328  59.793 -32.152  1.00  0.800          C  
ATOM  21036  NE2 HIS A1311      54.161  59.269 -32.481  1.00  0.800          N  
ATOM  21037  H   HIS A1311      55.422  55.028 -34.098  1.00  0.640          H  
ATOM  21038  HA  HIS A1311      57.879  56.473 -33.123  1.00  0.710          H  
ATOM  21039 1HB  HIS A1311      55.423  55.546 -31.636  1.00  0.960          H  
ATOM  21040 2HB  HIS A1311      56.783  56.345 -30.889  1.00  0.960          H  
ATOM  21041  HD1 HIS A1311      57.155  58.943 -31.756  1.00  0.960          H  
ATOM  21042  HD2 HIS A1311      53.408  57.283 -32.721  1.00  0.960          H  
ATOM  21043  HE1 HIS A1311      55.644  60.832 -32.064  1.00  0.960          H  
ATOM  21044  N   ASP A1312      59.029  54.281 -32.749  1.00  0.560          N  
ATOM  21045  CA  ASP A1312      59.805  53.095 -32.370  1.00  0.560          C  
ATOM  21046  C   ASP A1312      59.085  51.801 -32.725  1.00  0.540          C  
ATOM  21047  O   ASP A1312      59.094  50.835 -31.957  1.00  0.560          O  
ATOM  21048  CB  ASP A1312      60.108  53.118 -30.865  1.00  0.780          C  
ATOM  21049  CG  ASP A1312      61.037  54.281 -30.434  1.00  0.780          C  
ATOM  21050  OD1 ASP A1312      62.013  54.554 -31.134  1.00  0.780          O  
ATOM  21051  OD2 ASP A1312      60.769  54.898 -29.440  1.00  0.780          O  
ATOM  21052  H   ASP A1312      59.494  55.019 -33.261  1.00  0.670          H  
ATOM  21053  HA  ASP A1312      60.746  53.121 -32.921  1.00  0.670          H  
ATOM  21054 1HB  ASP A1312      59.175  53.191 -30.305  1.00  0.940          H  
ATOM  21055 2HB  ASP A1312      60.582  52.177 -30.576  1.00  0.940          H  
ATOM  21056  N   LEU A1313      58.455  51.772 -33.883  1.00  0.520          N  
ATOM  21057  CA  LEU A1313      57.681  50.607 -34.267  1.00  0.510          C  
ATOM  21058  C   LEU A1313      58.518  49.349 -34.408  1.00  0.510          C  
ATOM  21059  O   LEU A1313      59.571  49.335 -35.063  1.00  0.510          O  
ATOM  21060  CB  LEU A1313      56.902  50.907 -35.565  1.00  0.720          C  
ATOM  21061  CG  LEU A1313      56.077  49.797 -36.201  1.00  0.720          C  
ATOM  21062  CD1 LEU A1313      54.919  49.492 -35.332  1.00  0.720          C  
ATOM  21063  CD2 LEU A1313      55.653  50.216 -37.611  1.00  0.720          C  
ATOM  21064  H   LEU A1313      58.534  52.583 -34.499  1.00  0.620          H  
ATOM  21065  HA  LEU A1313      56.957  50.428 -33.477  1.00  0.610          H  
ATOM  21066 1HB  LEU A1313      56.179  51.675 -35.295  1.00  0.860          H  
ATOM  21067 2HB  LEU A1313      57.504  51.317 -36.274  1.00  0.860          H  
ATOM  21068  HG  LEU A1313      56.680  48.901 -36.278  1.00  0.860          H  
ATOM  21069 1HD1 LEU A1313      54.336  48.690 -35.779  1.00  0.860          H  
ATOM  21070 2HD1 LEU A1313      55.271  49.188 -34.357  1.00  0.860          H  
ATOM  21071 3HD1 LEU A1313      54.305  50.366 -35.226  1.00  0.860          H  
ATOM  21072 1HD2 LEU A1313      55.079  49.417 -38.073  1.00  0.860          H  
ATOM  21073 2HD2 LEU A1313      55.044  51.116 -37.561  1.00  0.860          H  
ATOM  21074 3HD2 LEU A1313      56.544  50.414 -38.211  1.00  0.860          H  
ATOM  21075  N   CYS A1314      58.045  48.280 -33.763  1.00  0.520          N  
ATOM  21076  CA  CYS A1314      58.695  46.983 -33.827  1.00  0.560          C  
ATOM  21077  C   CYS A1314      57.654  45.917 -34.169  1.00  0.590          C  
ATOM  21078  O   CYS A1314      56.659  45.759 -33.447  1.00  0.610          O  
ATOM  21079  CB  CYS A1314      59.365  46.674 -32.495  1.00  0.770          C  
ATOM  21080  SG  CYS A1314      60.583  47.936 -31.995  1.00  0.770          S  
ATOM  21081  H   CYS A1314      57.200  48.389 -33.193  1.00  0.620          H  
ATOM  21082  HA  CYS A1314      59.446  47.016 -34.604  1.00  0.670          H  
ATOM  21083 1HB  CYS A1314      58.614  46.597 -31.721  1.00  0.920          H  
ATOM  21084 2HB  CYS A1314      59.877  45.716 -32.564  1.00  0.920          H  
ATOM  21085  HG  CYS A1314      59.724  49.003 -32.034  1.00  0.920          H  
ATOM  21086  N   VAL A1315      57.918  45.163 -35.235  1.00  0.610          N  
ATOM  21087  CA  VAL A1315      56.976  44.167 -35.777  1.00  0.680          C  
ATOM  21088  C   VAL A1315      57.530  42.773 -36.004  1.00  0.630          C  
ATOM  21089  O   VAL A1315      58.615  42.613 -36.581  1.00  0.600          O  
ATOM  21090  CB  VAL A1315      56.377  44.673 -37.099  1.00  0.920          C  
ATOM  21091  CG1 VAL A1315      55.474  43.635 -37.730  1.00  0.920          C  
ATOM  21092  CG2 VAL A1315      55.578  45.928 -36.805  1.00  0.920          C  
ATOM  21093  H   VAL A1315      58.827  45.320 -35.687  1.00  0.730          H  
ATOM  21094  HA  VAL A1315      56.156  44.069 -35.065  1.00  0.820          H  
ATOM  21095  HB  VAL A1315      57.163  44.870 -37.798  1.00  1.110          H  
ATOM  21096 1HG1 VAL A1315      55.086  44.041 -38.652  1.00  1.110          H  
ATOM  21097 2HG1 VAL A1315      56.018  42.724 -37.969  1.00  1.110          H  
ATOM  21098 3HG1 VAL A1315      54.657  43.401 -37.043  1.00  1.110          H  
ATOM  21099 1HG2 VAL A1315      55.131  46.310 -37.705  1.00  1.110          H  
ATOM  21100 2HG2 VAL A1315      54.816  45.676 -36.111  1.00  1.110          H  
ATOM  21101 3HG2 VAL A1315      56.216  46.678 -36.382  1.00  1.110          H  
ATOM  21102  N   ARG A1316      56.731  41.771 -35.593  1.00  0.620          N  
ATOM  21103  CA  ARG A1316      57.020  40.349 -35.756  1.00  0.630          C  
ATOM  21104  C   ARG A1316      55.830  39.673 -36.459  1.00  0.650          C  
ATOM  21105  O   ARG A1316      54.688  40.102 -36.313  1.00  0.690          O  
ATOM  21106  CB  ARG A1316      57.200  39.668 -34.390  1.00  0.880          C  
ATOM  21107  CG  ARG A1316      58.334  40.202 -33.524  1.00  0.880          C  
ATOM  21108  CD  ARG A1316      58.528  39.463 -32.253  1.00  0.880          C  
ATOM  21109  NE  ARG A1316      59.606  40.075 -31.484  1.00  0.880          N  
ATOM  21110  CZ  ARG A1316      60.263  39.539 -30.426  1.00  0.880          C  
ATOM  21111  NH1 ARG A1316      59.994  38.329 -29.951  1.00  0.880          N  
ATOM  21112  NH2 ARG A1316      61.222  40.253 -29.857  1.00  0.880          N  
ATOM  21113  H   ARG A1316      55.835  42.021 -35.152  1.00  0.740          H  
ATOM  21114  HA  ARG A1316      57.918  40.222 -36.360  1.00  0.760          H  
ATOM  21115 1HB  ARG A1316      56.273  39.751 -33.818  1.00  1.050          H  
ATOM  21116 2HB  ARG A1316      57.391  38.609 -34.545  1.00  1.050          H  
ATOM  21117 1HG  ARG A1316      59.237  40.081 -34.042  1.00  1.050          H  
ATOM  21118 2HG  ARG A1316      58.178  41.255 -33.302  1.00  1.050          H  
ATOM  21119 1HD  ARG A1316      57.616  39.495 -31.659  1.00  1.050          H  
ATOM  21120 2HD  ARG A1316      58.799  38.424 -32.473  1.00  1.050          H  
ATOM  21121  HE  ARG A1316      59.888  41.002 -31.768  1.00  1.050          H  
ATOM  21122 1HH1 ARG A1316      59.277  37.715 -30.365  1.00  1.050          H  
ATOM  21123 2HH1 ARG A1316      60.532  37.968 -29.174  1.00  1.050          H  
ATOM  21124 1HH2 ARG A1316      61.457  41.174 -30.209  1.00  1.050          H  
ATOM  21125 2HH2 ARG A1316      61.750  39.882 -29.076  1.00  1.050          H  
ATOM  21126  N   TYR A1317      56.069  38.590 -37.198  1.00  0.790          N  
ATOM  21127  CA  TYR A1317      54.923  37.861 -37.751  1.00  0.850          C  
ATOM  21128  C   TYR A1317      54.373  36.886 -36.714  1.00  0.890          C  
ATOM  21129  O   TYR A1317      53.164  36.716 -36.577  1.00  0.970          O  
ATOM  21130  CB  TYR A1317      55.283  37.151 -39.056  1.00  1.170          C  
ATOM  21131  CG  TYR A1317      55.464  38.114 -40.220  1.00  1.170          C  
ATOM  21132  CD1 TYR A1317      56.701  38.313 -40.807  1.00  1.170          C  
ATOM  21133  CD2 TYR A1317      54.367  38.812 -40.690  1.00  1.170          C  
ATOM  21134  CE1 TYR A1317      56.817  39.206 -41.865  1.00  1.170          C  
ATOM  21135  CE2 TYR A1317      54.490  39.694 -41.730  1.00  1.170          C  
ATOM  21136  CZ  TYR A1317      55.707  39.895 -42.315  1.00  1.170          C  
ATOM  21137  OH  TYR A1317      55.829  40.785 -43.358  1.00  1.170          O  
ATOM  21138  H   TYR A1317      57.016  38.273 -37.357  1.00  0.950          H  
ATOM  21139  HA  TYR A1317      54.132  38.576 -37.968  1.00  1.020          H  
ATOM  21140 1HB  TYR A1317      56.207  36.585 -38.925  1.00  1.400          H  
ATOM  21141 2HB  TYR A1317      54.498  36.441 -39.316  1.00  1.400          H  
ATOM  21142  HD1 TYR A1317      57.578  37.771 -40.449  1.00  1.400          H  
ATOM  21143  HD2 TYR A1317      53.407  38.661 -40.230  1.00  1.400          H  
ATOM  21144  HE1 TYR A1317      57.784  39.367 -42.340  1.00  1.400          H  
ATOM  21145  HE2 TYR A1317      53.620  40.235 -42.089  1.00  1.400          H  
ATOM  21146  HH  TYR A1317      56.770  40.942 -43.557  1.00  1.400          H  
ATOM  21147  N   GLU A1318      55.286  36.290 -35.965  1.00  0.980          N  
ATOM  21148  CA  GLU A1318      54.986  35.328 -34.912  1.00  1.120          C  
ATOM  21149  C   GLU A1318      55.861  35.772 -33.765  1.00  0.910          C  
ATOM  21150  O   GLU A1318      56.997  36.162 -33.982  1.00  1.300          O  
ATOM  21151  CB  GLU A1318      55.356  33.897 -35.297  1.00  1.510          C  
ATOM  21152  CG  GLU A1318      54.630  33.275 -36.506  1.00  1.510          C  
ATOM  21153  CD  GLU A1318      53.213  32.871 -36.223  1.00  1.510          C  
ATOM  21154  OE1 GLU A1318      52.848  32.859 -35.073  1.00  1.510          O  
ATOM  21155  OE2 GLU A1318      52.503  32.548 -37.148  1.00  1.510          O  
ATOM  21156  H   GLU A1318      56.248  36.530 -36.139  1.00  1.180          H  
ATOM  21157  HA  GLU A1318      53.935  35.391 -34.619  1.00  1.340          H  
ATOM  21158 1HB  GLU A1318      56.391  33.867 -35.475  1.00  1.810          H  
ATOM  21159 2HB  GLU A1318      55.171  33.246 -34.444  1.00  1.810          H  
ATOM  21160 1HG  GLU A1318      54.630  33.992 -37.326  1.00  1.810          H  
ATOM  21161 2HG  GLU A1318      55.190  32.400 -36.831  1.00  1.810          H  
ATOM  21162  N   ASN A1319      55.408  35.664 -32.544  1.00  1.320          N  
ATOM  21163  CA  ASN A1319      56.208  36.164 -31.435  1.00  1.160          C  
ATOM  21164  C   ASN A1319      57.503  35.416 -31.170  1.00  0.940          C  
ATOM  21165  O   ASN A1319      58.389  35.942 -30.510  1.00  1.310          O  
ATOM  21166  CB  ASN A1319      55.376  36.155 -30.174  1.00  1.690          C  
ATOM  21167  CG  ASN A1319      54.981  34.762 -29.788  1.00  1.690          C  
ATOM  21168  OD1 ASN A1319      54.481  34.002 -30.631  1.00  1.690          O  
ATOM  21169  ND2 ASN A1319      55.195  34.408 -28.550  1.00  1.690          N  
ATOM  21170  H   ASN A1319      54.481  35.285 -32.370  1.00  1.580          H  
ATOM  21171  HA  ASN A1319      56.475  37.195 -31.663  1.00  1.390          H  
ATOM  21172 1HB  ASN A1319      55.942  36.603 -29.357  1.00  2.030          H  
ATOM  21173 2HB  ASN A1319      54.476  36.754 -30.323  1.00  2.030          H  
ATOM  21174 1HD2 ASN A1319      54.958  33.488 -28.240  1.00  2.030          H  
ATOM  21175 2HD2 ASN A1319      55.608  35.055 -27.910  1.00  2.030          H  
ATOM  21176  N   ASN A1320      57.630  34.186 -31.645  1.00  1.230          N  
ATOM  21177  CA  ASN A1320      58.836  33.419 -31.358  1.00  1.140          C  
ATOM  21178  C   ASN A1320      59.846  33.436 -32.497  1.00  1.070          C  
ATOM  21179  O   ASN A1320      60.805  32.669 -32.490  1.00  1.280          O  
ATOM  21180  CB  ASN A1320      58.466  31.997 -31.004  1.00  1.630          C  
ATOM  21181  CG  ASN A1320      57.695  31.904 -29.714  1.00  1.630          C  
ATOM  21182  OD1 ASN A1320      57.886  32.677 -28.761  1.00  1.630          O  
ATOM  21183  ND2 ASN A1320      56.815  30.944 -29.663  1.00  1.630          N  
ATOM  21184  H   ASN A1320      56.882  33.769 -32.187  1.00  1.480          H  
ATOM  21185  HA  ASN A1320      59.332  33.866 -30.495  1.00  1.370          H  
ATOM  21186 1HB  ASN A1320      57.852  31.575 -31.799  1.00  1.960          H  
ATOM  21187 2HB  ASN A1320      59.367  31.386 -30.926  1.00  1.960          H  
ATOM  21188 1HD2 ASN A1320      56.259  30.815 -28.844  1.00  1.960          H  
ATOM  21189 2HD2 ASN A1320      56.705  30.309 -30.461  1.00  1.960          H  
ATOM  21190  N   LEU A1321      59.604  34.270 -33.497  1.00  1.120          N  
ATOM  21191  CA  LEU A1321      60.492  34.423 -34.638  1.00  1.360          C  
ATOM  21192  C   LEU A1321      61.225  35.726 -34.573  1.00  1.270          C  
ATOM  21193  O   LEU A1321      60.881  36.609 -33.801  1.00  1.960          O  
ATOM  21194  CB  LEU A1321      59.737  34.358 -35.973  1.00  1.810          C  
ATOM  21195  CG  LEU A1321      58.995  33.073 -36.307  1.00  1.810          C  
ATOM  21196  CD1 LEU A1321      58.193  33.284 -37.593  1.00  1.810          C  
ATOM  21197  CD2 LEU A1321      59.995  31.965 -36.524  1.00  1.810          C  
ATOM  21198  H   LEU A1321      58.774  34.873 -33.458  1.00  1.340          H  
ATOM  21199  HA  LEU A1321      61.242  33.639 -34.604  1.00  1.630          H  
ATOM  21200 1HB  LEU A1321      58.995  35.161 -35.964  1.00  2.170          H  
ATOM  21201 2HB  LEU A1321      60.435  34.563 -36.780  1.00  2.170          H  
ATOM  21202  HG  LEU A1321      58.327  32.805 -35.498  1.00  2.170          H  
ATOM  21203 1HD1 LEU A1321      57.664  32.362 -37.842  1.00  2.170          H  
ATOM  21204 2HD1 LEU A1321      57.471  34.088 -37.466  1.00  2.170          H  
ATOM  21205 3HD1 LEU A1321      58.870  33.542 -38.406  1.00  2.170          H  
ATOM  21206 1HD2 LEU A1321      59.479  31.045 -36.792  1.00  2.170          H  
ATOM  21207 2HD2 LEU A1321      60.658  32.246 -37.341  1.00  2.170          H  
ATOM  21208 3HD2 LEU A1321      60.572  31.808 -35.629  1.00  2.170          H  
ATOM  21209  N   LYS A1322      62.228  35.868 -35.399  1.00  1.140          N  
ATOM  21210  CA  LYS A1322      62.975  37.104 -35.433  1.00  1.360          C  
ATOM  21211  C   LYS A1322      62.066  38.267 -35.853  1.00  1.100          C  
ATOM  21212  O   LYS A1322      61.147  38.060 -36.652  1.00  1.130          O  
ATOM  21213  CB  LYS A1322      64.141  36.989 -36.419  1.00  1.820          C  
ATOM  21214  CG  LYS A1322      65.208  35.980 -36.020  1.00  1.820          C  
ATOM  21215  CD  LYS A1322      66.391  36.006 -36.988  1.00  1.820          C  
ATOM  21216  CE  LYS A1322      67.426  34.935 -36.644  1.00  1.820          C  
ATOM  21217  NZ  LYS A1322      68.655  35.048 -37.495  1.00  1.820          N  
ATOM  21218  H   LYS A1322      62.476  35.107 -36.015  1.00  1.370          H  
ATOM  21219  HA  LYS A1322      63.366  37.268 -34.432  1.00  1.630          H  
ATOM  21220 1HB  LYS A1322      63.757  36.699 -37.396  1.00  2.180          H  
ATOM  21221 2HB  LYS A1322      64.623  37.963 -36.539  1.00  2.180          H  
ATOM  21222 1HG  LYS A1322      65.562  36.222 -35.018  1.00  2.180          H  
ATOM  21223 2HG  LYS A1322      64.781  34.982 -35.999  1.00  2.180          H  
ATOM  21224 1HD  LYS A1322      66.038  35.851 -38.006  1.00  2.180          H  
ATOM  21225 2HD  LYS A1322      66.876  36.986 -36.932  1.00  2.180          H  
ATOM  21226 1HE  LYS A1322      67.697  35.026 -35.603  1.00  2.180          H  
ATOM  21227 2HE  LYS A1322      66.984  33.952 -36.800  1.00  2.180          H  
ATOM  21228 1HZ  LYS A1322      69.319  34.327 -37.237  1.00  2.180          H  
ATOM  21229 2HZ  LYS A1322      68.411  34.949 -38.469  1.00  2.180          H  
ATOM  21230 3HZ  LYS A1322      69.080  35.960 -37.345  1.00  2.180          H  
ATOM  21231  N   PRO A1323      62.264  39.479 -35.305  1.00  0.950          N  
ATOM  21232  CA  PRO A1323      61.556  40.680 -35.682  1.00  0.760          C  
ATOM  21233  C   PRO A1323      61.951  41.071 -37.072  1.00  0.710          C  
ATOM  21234  O   PRO A1323      63.072  40.794 -37.506  1.00  0.830          O  
ATOM  21235  CB  PRO A1323      62.002  41.707 -34.637  1.00  1.140          C  
ATOM  21236  CG  PRO A1323      63.358  41.207 -34.161  1.00  1.140          C  
ATOM  21237  CD  PRO A1323      63.270  39.682 -34.237  1.00  1.140          C  
ATOM  21238  HA  PRO A1323      60.481  40.505 -35.663  1.00  0.910          H  
ATOM  21239 1HB  PRO A1323      62.048  42.711 -35.105  1.00  1.370          H  
ATOM  21240 2HB  PRO A1323      61.257  41.771 -33.834  1.00  1.370          H  
ATOM  21241 1HG  PRO A1323      64.150  41.605 -34.807  1.00  1.370          H  
ATOM  21242 2HG  PRO A1323      63.563  41.574 -33.136  1.00  1.370          H  
ATOM  21243 1HD  PRO A1323      64.260  39.292 -34.526  1.00  1.370          H  
ATOM  21244 2HD  PRO A1323      62.913  39.262 -33.278  1.00  1.370          H  
ATOM  21245  N   VAL A1324      61.039  41.736 -37.746  1.00  0.600          N  
ATOM  21246  CA  VAL A1324      61.286  42.233 -39.073  1.00  0.600          C  
ATOM  21247  C   VAL A1324      61.595  43.697 -38.996  1.00  0.600          C  
ATOM  21248  O   VAL A1324      62.606  44.140 -39.521  1.00  0.620          O  
ATOM  21249  CB  VAL A1324      60.085  42.008 -39.988  1.00  0.840          C  
ATOM  21250  CG1 VAL A1324      60.373  42.611 -41.382  1.00  0.840          C  
ATOM  21251  CG2 VAL A1324      59.806  40.534 -40.053  1.00  0.840          C  
ATOM  21252  H   VAL A1324      60.139  41.922 -37.302  1.00  0.720          H  
ATOM  21253  HA  VAL A1324      62.146  41.709 -39.492  1.00  0.720          H  
ATOM  21254  HB  VAL A1324      59.210  42.521 -39.581  1.00  1.010          H  
ATOM  21255 1HG1 VAL A1324      59.534  42.446 -42.020  1.00  1.010          H  
ATOM  21256 2HG1 VAL A1324      60.559  43.681 -41.310  1.00  1.010          H  
ATOM  21257 3HG1 VAL A1324      61.250  42.125 -41.813  1.00  1.010          H  
ATOM  21258 1HG2 VAL A1324      58.964  40.377 -40.681  1.00  1.010          H  
ATOM  21259 2HG2 VAL A1324      60.673  40.017 -40.461  1.00  1.010          H  
ATOM  21260 3HG2 VAL A1324      59.594  40.149 -39.055  1.00  1.010          H  
ATOM  21261  N   LEU A1325      60.696  44.454 -38.382  1.00  0.600          N  
ATOM  21262  CA  LEU A1325      60.883  45.895 -38.291  1.00  0.620          C  
ATOM  21263  C   LEU A1325      61.406  46.212 -36.913  1.00  0.540          C  
ATOM  21264  O   LEU A1325      60.854  45.724 -35.922  1.00  0.560          O  
ATOM  21265  CB  LEU A1325      59.552  46.624 -38.513  1.00  0.860          C  
ATOM  21266  CG  LEU A1325      58.802  46.344 -39.851  1.00  0.860          C  
ATOM  21267  CD1 LEU A1325      57.488  47.095 -39.838  1.00  0.860          C  
ATOM  21268  CD2 LEU A1325      59.636  46.781 -41.030  1.00  0.860          C  
ATOM  21269  H   LEU A1325      59.905  43.985 -37.938  1.00  0.720          H  
ATOM  21270  HA  LEU A1325      61.628  46.222 -39.016  1.00  0.740          H  
ATOM  21271 1HB  LEU A1325      58.891  46.384 -37.698  1.00  1.030          H  
ATOM  21272 2HB  LEU A1325      59.745  47.681 -38.464  1.00  1.030          H  
ATOM  21273  HG  LEU A1325      58.589  45.278 -39.939  1.00  1.030          H  
ATOM  21274 1HD1 LEU A1325      56.947  46.905 -40.760  1.00  1.030          H  
ATOM  21275 2HD1 LEU A1325      56.900  46.783 -39.027  1.00  1.030          H  
ATOM  21276 3HD1 LEU A1325      57.683  48.148 -39.731  1.00  1.030          H  
ATOM  21277 1HD2 LEU A1325      59.082  46.581 -41.952  1.00  1.030          H  
ATOM  21278 2HD2 LEU A1325      59.844  47.849 -40.955  1.00  1.030          H  
ATOM  21279 3HD2 LEU A1325      60.575  46.231 -41.054  1.00  1.030          H  
ATOM  21280  N   LYS A1326      62.428  47.060 -36.835  1.00  0.500          N  
ATOM  21281  CA  LYS A1326      62.984  47.435 -35.543  1.00  0.470          C  
ATOM  21282  C   LYS A1326      63.230  48.934 -35.404  1.00  0.500          C  
ATOM  21283  O   LYS A1326      63.834  49.555 -36.275  1.00  0.540          O  
ATOM  21284  CB  LYS A1326      64.309  46.710 -35.380  1.00  0.670          C  
ATOM  21285  CG  LYS A1326      64.211  45.183 -35.404  1.00  0.670          C  
ATOM  21286  CD  LYS A1326      65.576  44.556 -35.388  1.00  0.670          C  
ATOM  21287  CE  LYS A1326      66.275  44.546 -36.793  1.00  0.670          C  
ATOM  21288  NZ  LYS A1326      65.691  43.553 -37.739  1.00  0.670          N  
ATOM  21289  H   LYS A1326      62.862  47.401 -37.700  1.00  0.600          H  
ATOM  21290  HA  LYS A1326      62.288  47.137 -34.759  1.00  0.560          H  
ATOM  21291 1HB  LYS A1326      64.990  47.047 -36.158  1.00  0.800          H  
ATOM  21292 2HB  LYS A1326      64.749  46.986 -34.429  1.00  0.800          H  
ATOM  21293 1HG  LYS A1326      63.645  44.842 -34.537  1.00  0.800          H  
ATOM  21294 2HG  LYS A1326      63.702  44.847 -36.298  1.00  0.800          H  
ATOM  21295 1HD  LYS A1326      66.205  45.116 -34.699  1.00  0.800          H  
ATOM  21296 2HD  LYS A1326      65.501  43.541 -35.024  1.00  0.800          H  
ATOM  21297 1HE  LYS A1326      66.221  45.527 -37.251  1.00  0.800          H  
ATOM  21298 2HE  LYS A1326      67.313  44.293 -36.649  1.00  0.800          H  
ATOM  21299 1HZ  LYS A1326      66.241  43.570 -38.594  1.00  0.800          H  
ATOM  21300 2HZ  LYS A1326      65.769  42.600 -37.363  1.00  0.800          H  
ATOM  21301 3HZ  LYS A1326      64.729  43.743 -37.944  1.00  0.800          H  
ATOM  21302  N   HIS A1327      62.774  49.502 -34.291  1.00  0.490          N  
ATOM  21303  CA  HIS A1327      62.998  50.895 -33.936  1.00  0.500          C  
ATOM  21304  C   HIS A1327      62.629  51.851 -35.071  1.00  0.490          C  
ATOM  21305  O   HIS A1327      63.356  52.809 -35.352  1.00  0.500          O  
ATOM  21306  CB  HIS A1327      64.463  51.066 -33.543  1.00  0.700          C  
ATOM  21307  CG  HIS A1327      64.888  50.051 -32.518  1.00  0.700          C  
ATOM  21308  ND1 HIS A1327      64.396  50.030 -31.229  1.00  0.700          N  
ATOM  21309  CD2 HIS A1327      65.747  49.011 -32.609  1.00  0.700          C  
ATOM  21310  CE1 HIS A1327      64.937  49.018 -30.573  1.00  0.700          C  
ATOM  21311  NE2 HIS A1327      65.760  48.386 -31.390  1.00  0.700          N  
ATOM  21312  H   HIS A1327      62.262  48.925 -33.634  1.00  0.590          H  
ATOM  21313  HA  HIS A1327      62.380  51.147 -33.074  1.00  0.600          H  
ATOM  21314 1HB  HIS A1327      65.104  50.961 -34.425  1.00  0.840          H  
ATOM  21315 2HB  HIS A1327      64.621  52.062 -33.135  1.00  0.840          H  
ATOM  21316  HD2 HIS A1327      66.320  48.722 -33.492  1.00  0.840          H  
ATOM  21317  HE1 HIS A1327      64.736  48.751 -29.536  1.00  0.840          H  
ATOM  21318  HE2 HIS A1327      66.314  47.569 -31.165  1.00  0.840          H  
ATOM  21319  N   VAL A1328      61.502  51.609 -35.724  1.00  0.490          N  
ATOM  21320  CA  VAL A1328      61.110  52.462 -36.825  1.00  0.490          C  
ATOM  21321  C   VAL A1328      60.511  53.790 -36.374  1.00  0.500          C  
ATOM  21322  O   VAL A1328      59.509  53.833 -35.654  1.00  0.510          O  
ATOM  21323  CB  VAL A1328      60.075  51.712 -37.692  1.00  0.690          C  
ATOM  21324  CG1 VAL A1328      59.530  52.606 -38.800  1.00  0.690          C  
ATOM  21325  CG2 VAL A1328      60.683  50.433 -38.264  1.00  0.690          C  
ATOM  21326  H   VAL A1328      60.928  50.796 -35.467  1.00  0.590          H  
ATOM  21327  HA  VAL A1328      61.997  52.662 -37.429  1.00  0.590          H  
ATOM  21328  HB  VAL A1328      59.305  51.441 -37.098  1.00  0.820          H  
ATOM  21329 1HG1 VAL A1328      58.785  52.059 -39.377  1.00  0.820          H  
ATOM  21330 2HG1 VAL A1328      59.076  53.490 -38.383  1.00  0.820          H  
ATOM  21331 3HG1 VAL A1328      60.291  52.901 -39.413  1.00  0.820          H  
ATOM  21332 1HG2 VAL A1328      59.928  49.912 -38.842  1.00  0.820          H  
ATOM  21333 2HG2 VAL A1328      61.514  50.658 -38.890  1.00  0.820          H  
ATOM  21334 3HG2 VAL A1328      61.022  49.793 -37.447  1.00  0.820          H  
ATOM  21335  N   LYS A1329      61.095  54.880 -36.866  1.00  0.500          N  
ATOM  21336  CA  LYS A1329      60.609  56.223 -36.589  1.00  0.520          C  
ATOM  21337  C   LYS A1329      60.382  56.888 -37.919  1.00  0.540          C  
ATOM  21338  O   LYS A1329      61.225  56.784 -38.809  1.00  0.630          O  
ATOM  21339  CB  LYS A1329      61.594  57.070 -35.777  1.00  0.720          C  
ATOM  21340  CG  LYS A1329      61.820  56.648 -34.339  1.00  0.720          C  
ATOM  21341  CD  LYS A1329      62.758  57.658 -33.634  1.00  0.720          C  
ATOM  21342  CE  LYS A1329      62.871  57.396 -32.123  1.00  0.720          C  
ATOM  21343  NZ  LYS A1329      63.642  56.180 -31.810  1.00  0.720          N  
ATOM  21344  H   LYS A1329      61.915  54.770 -37.448  1.00  0.600          H  
ATOM  21345  HA  LYS A1329      59.658  56.166 -36.067  1.00  0.620          H  
ATOM  21346 1HB  LYS A1329      62.563  57.067 -36.278  1.00  0.860          H  
ATOM  21347 2HB  LYS A1329      61.243  58.103 -35.767  1.00  0.860          H  
ATOM  21348 1HG  LYS A1329      60.865  56.614 -33.818  1.00  0.860          H  
ATOM  21349 2HG  LYS A1329      62.263  55.650 -34.320  1.00  0.860          H  
ATOM  21350 1HD  LYS A1329      63.753  57.586 -34.075  1.00  0.860          H  
ATOM  21351 2HD  LYS A1329      62.386  58.670 -33.786  1.00  0.860          H  
ATOM  21352 1HE  LYS A1329      63.346  58.249 -31.643  1.00  0.860          H  
ATOM  21353 2HE  LYS A1329      61.865  57.277 -31.717  1.00  0.860          H  
ATOM  21354 1HZ  LYS A1329      63.649  56.037 -30.807  1.00  0.860          H  
ATOM  21355 2HZ  LYS A1329      63.182  55.368 -32.236  1.00  0.860          H  
ATOM  21356 3HZ  LYS A1329      64.578  56.249 -32.152  1.00  0.860          H  
ATOM  21357  N   ALA A1330      59.249  57.548 -38.065  1.00  0.480          N  
ATOM  21358  CA  ALA A1330      58.940  58.221 -39.323  1.00  0.480          C  
ATOM  21359  C   ALA A1330      57.784  59.184 -39.167  1.00  0.490          C  
ATOM  21360  O   ALA A1330      56.969  59.060 -38.247  1.00  0.490          O  
ATOM  21361  CB  ALA A1330      58.604  57.202 -40.412  1.00  0.670          C  
ATOM  21362  H   ALA A1330      58.608  57.580 -37.263  1.00  0.580          H  
ATOM  21363  HA  ALA A1330      59.820  58.794 -39.626  1.00  0.580          H  
ATOM  21364 1HB  ALA A1330      58.399  57.728 -41.346  1.00  0.810          H  
ATOM  21365 2HB  ALA A1330      59.442  56.520 -40.562  1.00  0.810          H  
ATOM  21366 3HB  ALA A1330      57.730  56.636 -40.121  1.00  0.810          H  
ATOM  21367  N   TYR A1331      57.661  60.114 -40.097  1.00  0.510          N  
ATOM  21368  CA  TYR A1331      56.458  60.918 -40.112  1.00  0.590          C  
ATOM  21369  C   TYR A1331      56.069  61.202 -41.538  1.00  0.580          C  
ATOM  21370  O   TYR A1331      56.927  61.328 -42.410  1.00  0.640          O  
ATOM  21371  CB  TYR A1331      56.693  62.255 -39.418  1.00  0.790          C  
ATOM  21372  CG  TYR A1331      57.651  63.132 -40.204  1.00  0.790          C  
ATOM  21373  CD1 TYR A1331      57.155  64.067 -41.116  1.00  0.790          C  
ATOM  21374  CD2 TYR A1331      59.018  62.979 -40.053  1.00  0.790          C  
ATOM  21375  CE1 TYR A1331      58.025  64.838 -41.853  1.00  0.790          C  
ATOM  21376  CE2 TYR A1331      59.880  63.754 -40.796  1.00  0.790          C  
ATOM  21377  CZ  TYR A1331      59.386  64.682 -41.689  1.00  0.790          C  
ATOM  21378  OH  TYR A1331      60.250  65.459 -42.426  1.00  0.790          O  
ATOM  21379  H   TYR A1331      58.367  60.237 -40.814  1.00  0.610          H  
ATOM  21380  HA  TYR A1331      55.649  60.372 -39.636  1.00  0.710          H  
ATOM  21381 1HB  TYR A1331      55.743  62.785 -39.309  1.00  0.950          H  
ATOM  21382 2HB  TYR A1331      57.102  62.091 -38.423  1.00  0.950          H  
ATOM  21383  HD1 TYR A1331      56.079  64.182 -41.248  1.00  0.950          H  
ATOM  21384  HD2 TYR A1331      59.416  62.244 -39.353  1.00  0.950          H  
ATOM  21385  HE1 TYR A1331      57.646  65.565 -42.565  1.00  0.950          H  
ATOM  21386  HE2 TYR A1331      60.959  63.628 -40.676  1.00  0.950          H  
ATOM  21387  HH  TYR A1331      61.155  65.170 -42.263  1.00  0.950          H  
ATOM  21388  N   ILE A1332      54.778  61.361 -41.752  1.00  0.520          N  
ATOM  21389  CA  ILE A1332      54.233  61.799 -43.020  1.00  0.520          C  
ATOM  21390  C   ILE A1332      53.293  62.975 -42.794  1.00  0.540          C  
ATOM  21391  O   ILE A1332      52.291  62.852 -42.081  1.00  0.540          O  
ATOM  21392  CB  ILE A1332      53.530  60.637 -43.765  1.00  0.730          C  
ATOM  21393  CG1 ILE A1332      54.543  59.425 -43.995  1.00  0.730          C  
ATOM  21394  CG2 ILE A1332      52.955  61.139 -45.073  1.00  0.730          C  
ATOM  21395  CD1 ILE A1332      54.526  58.297 -42.958  1.00  0.730          C  
ATOM  21396  H   ILE A1332      54.151  61.160 -40.970  1.00  0.620          H  
ATOM  21397  HA  ILE A1332      55.051  62.153 -43.650  1.00  0.620          H  
ATOM  21398  HB  ILE A1332      52.723  60.271 -43.181  1.00  0.870          H  
ATOM  21399 1HG1 ILE A1332      54.327  58.964 -44.954  1.00  0.870          H  
ATOM  21400 2HG1 ILE A1332      55.551  59.835 -44.021  1.00  0.870          H  
ATOM  21401 1HG2 ILE A1332      52.471  60.315 -45.579  1.00  0.870          H  
ATOM  21402 2HG2 ILE A1332      52.224  61.927 -44.882  1.00  0.870          H  
ATOM  21403 3HG2 ILE A1332      53.726  61.541 -45.691  1.00  0.870          H  
ATOM  21404 1HD1 ILE A1332      55.265  57.551 -43.237  1.00  0.870          H  
ATOM  21405 2HD1 ILE A1332      54.757  58.670 -41.965  1.00  0.870          H  
ATOM  21406 3HD1 ILE A1332      53.554  57.835 -42.947  1.00  0.870          H  
ATOM  21407  N   LYS A1333      53.583  64.106 -43.426  1.00  0.550          N  
ATOM  21408  CA  LYS A1333      52.738  65.282 -43.263  1.00  0.580          C  
ATOM  21409  C   LYS A1333      51.520  65.109 -44.155  1.00  0.530          C  
ATOM  21410  O   LYS A1333      51.628  64.483 -45.207  1.00  0.540          O  
ATOM  21411  CB  LYS A1333      53.512  66.561 -43.619  1.00  0.800          C  
ATOM  21412  CG  LYS A1333      54.739  66.844 -42.756  1.00  0.800          C  
ATOM  21413  CD  LYS A1333      54.358  67.118 -41.286  1.00  0.800          C  
ATOM  21414  CE  LYS A1333      55.555  67.592 -40.460  1.00  0.800          C  
ATOM  21415  NZ  LYS A1333      55.192  67.802 -39.025  1.00  0.800          N  
ATOM  21416  H   LYS A1333      54.418  64.138 -44.025  1.00  0.660          H  
ATOM  21417  HA  LYS A1333      52.407  65.327 -42.230  1.00  0.700          H  
ATOM  21418 1HB  LYS A1333      53.871  66.476 -44.642  1.00  0.960          H  
ATOM  21419 2HB  LYS A1333      52.868  67.430 -43.589  1.00  0.960          H  
ATOM  21420 1HG  LYS A1333      55.388  65.980 -42.802  1.00  0.960          H  
ATOM  21421 2HG  LYS A1333      55.276  67.702 -43.158  1.00  0.960          H  
ATOM  21422 1HD  LYS A1333      53.567  67.867 -41.241  1.00  0.960          H  
ATOM  21423 2HD  LYS A1333      53.991  66.199 -40.828  1.00  0.960          H  
ATOM  21424 1HE  LYS A1333      56.345  66.855 -40.515  1.00  0.960          H  
ATOM  21425 2HE  LYS A1333      55.921  68.532 -40.872  1.00  0.960          H  
ATOM  21426 1HZ  LYS A1333      56.004  68.116 -38.513  1.00  0.960          H  
ATOM  21427 2HZ  LYS A1333      54.462  68.498 -38.954  1.00  0.960          H  
ATOM  21428 3HZ  LYS A1333      54.864  66.932 -38.630  1.00  0.960          H  
ATOM  21429  N   PRO A1334      50.344  65.615 -43.792  1.00  0.520          N  
ATOM  21430  CA  PRO A1334      49.170  65.446 -44.602  1.00  0.520          C  
ATOM  21431  C   PRO A1334      49.402  66.067 -45.961  1.00  0.550          C  
ATOM  21432  O   PRO A1334      49.951  67.166 -46.065  1.00  0.630          O  
ATOM  21433  CB  PRO A1334      48.088  66.149 -43.787  1.00  0.780          C  
ATOM  21434  CG  PRO A1334      48.837  67.112 -42.873  1.00  0.780          C  
ATOM  21435  CD  PRO A1334      50.170  66.435 -42.587  1.00  0.780          C  
ATOM  21436  HA  PRO A1334      48.956  64.373 -44.693  1.00  0.620          H  
ATOM  21437 1HB  PRO A1334      47.372  66.654 -44.454  1.00  0.940          H  
ATOM  21438 2HB  PRO A1334      47.532  65.391 -43.239  1.00  0.940          H  
ATOM  21439 1HG  PRO A1334      48.956  68.085 -43.378  1.00  0.940          H  
ATOM  21440 2HG  PRO A1334      48.244  67.304 -41.955  1.00  0.940          H  
ATOM  21441 1HD  PRO A1334      50.934  67.201 -42.497  1.00  0.940          H  
ATOM  21442 2HD  PRO A1334      50.111  65.813 -41.699  1.00  0.940          H  
ATOM  21443  N   GLY A1335      48.963  65.360 -46.997  1.00  0.530          N  
ATOM  21444  CA  GLY A1335      49.092  65.807 -48.380  1.00  0.580          C  
ATOM  21445  C   GLY A1335      50.465  65.494 -48.986  1.00  0.570          C  
ATOM  21446  O   GLY A1335      50.692  65.765 -50.168  1.00  0.600          O  
ATOM  21447  H   GLY A1335      48.537  64.450 -46.815  1.00  0.640          H  
ATOM  21448 1HA  GLY A1335      48.317  65.334 -48.983  1.00  0.700          H  
ATOM  21449 2HA  GLY A1335      48.911  66.881 -48.424  1.00  0.700          H  
ATOM  21450  N   GLN A1336      51.376  64.948 -48.181  1.00  0.530          N  
ATOM  21451  CA  GLN A1336      52.733  64.633 -48.603  1.00  0.520          C  
ATOM  21452  C   GLN A1336      52.808  63.325 -49.377  1.00  0.490          C  
ATOM  21453  O   GLN A1336      52.124  62.343 -49.046  1.00  0.500          O  
ATOM  21454  CB  GLN A1336      53.657  64.593 -47.382  1.00  0.730          C  
ATOM  21455  CG  GLN A1336      55.116  64.453 -47.688  1.00  0.730          C  
ATOM  21456  CD  GLN A1336      56.015  64.637 -46.474  1.00  0.730          C  
ATOM  21457  OE1 GLN A1336      55.732  64.282 -45.310  1.00  0.730          O  
ATOM  21458  NE2 GLN A1336      57.153  65.254 -46.750  1.00  0.730          N  
ATOM  21459  H   GLN A1336      51.127  64.752 -47.208  1.00  0.640          H  
ATOM  21460  HA  GLN A1336      53.082  65.425 -49.269  1.00  0.620          H  
ATOM  21461 1HB  GLN A1336      53.518  65.498 -46.802  1.00  0.880          H  
ATOM  21462 2HB  GLN A1336      53.380  63.754 -46.755  1.00  0.880          H  
ATOM  21463 1HG  GLN A1336      55.310  63.465 -48.103  1.00  0.880          H  
ATOM  21464 2HG  GLN A1336      55.369  65.220 -48.412  1.00  0.880          H  
ATOM  21465 1HE2 GLN A1336      57.825  65.443 -46.027  1.00  0.880          H  
ATOM  21466 2HE2 GLN A1336      57.359  65.535 -47.691  1.00  0.880          H  
ATOM  21467  N   LYS A1337      53.656  63.312 -50.407  1.00  0.480          N  
ATOM  21468  CA  LYS A1337      53.898  62.081 -51.145  1.00  0.450          C  
ATOM  21469  C   LYS A1337      55.156  61.439 -50.595  1.00  0.440          C  
ATOM  21470  O   LYS A1337      56.246  62.034 -50.616  1.00  0.460          O  
ATOM  21471  CB  LYS A1337      54.014  62.359 -52.645  1.00  0.640          C  
ATOM  21472  CG  LYS A1337      52.781  63.056 -53.243  1.00  0.640          C  
ATOM  21473  CD  LYS A1337      51.537  62.154 -53.168  1.00  0.640          C  
ATOM  21474  CE  LYS A1337      50.323  62.768 -53.818  1.00  0.640          C  
ATOM  21475  NZ  LYS A1337      49.738  63.904 -53.009  1.00  0.640          N  
ATOM  21476  H   LYS A1337      54.166  64.175 -50.668  1.00  0.580          H  
ATOM  21477  HA  LYS A1337      53.085  61.380 -50.966  1.00  0.540          H  
ATOM  21478 1HB  LYS A1337      54.878  63.006 -52.828  1.00  0.770          H  
ATOM  21479 2HB  LYS A1337      54.179  61.425 -53.182  1.00  0.770          H  
ATOM  21480 1HG  LYS A1337      52.595  63.980 -52.691  1.00  0.770          H  
ATOM  21481 2HG  LYS A1337      52.985  63.311 -54.285  1.00  0.770          H  
ATOM  21482 1HD  LYS A1337      51.756  61.205 -53.655  1.00  0.770          H  
ATOM  21483 2HD  LYS A1337      51.272  61.973 -52.133  1.00  0.770          H  
ATOM  21484 1HE  LYS A1337      50.605  63.139 -54.807  1.00  0.770          H  
ATOM  21485 2HE  LYS A1337      49.571  62.011 -53.931  1.00  0.770          H  
ATOM  21486 1HZ  LYS A1337      48.921  64.263 -53.512  1.00  0.770          H  
ATOM  21487 2HZ  LYS A1337      49.384  63.588 -52.059  1.00  0.770          H  
ATOM  21488 3HZ  LYS A1337      50.434  64.639 -52.912  1.00  0.770          H  
ATOM  21489  N   VAL A1338      55.018  60.218 -50.111  1.00  0.420          N  
ATOM  21490  CA  VAL A1338      56.152  59.553 -49.514  1.00  0.440          C  
ATOM  21491  C   VAL A1338      56.498  58.298 -50.253  1.00  0.420          C  
ATOM  21492  O   VAL A1338      55.638  57.468 -50.523  1.00  0.450          O  
ATOM  21493  CB  VAL A1338      55.875  59.234 -48.048  1.00  0.610          C  
ATOM  21494  CG1 VAL A1338      57.075  58.512 -47.400  1.00  0.610          C  
ATOM  21495  CG2 VAL A1338      55.581  60.499 -47.376  1.00  0.610          C  
ATOM  21496  H   VAL A1338      54.101  59.754 -50.134  1.00  0.500          H  
ATOM  21497  HA  VAL A1338      57.004  60.221 -49.552  1.00  0.530          H  
ATOM  21498  HB  VAL A1338      55.030  58.574 -47.971  1.00  0.730          H  
ATOM  21499 1HG1 VAL A1338      56.851  58.307 -46.353  1.00  0.730          H  
ATOM  21500 2HG1 VAL A1338      57.277  57.569 -47.910  1.00  0.730          H  
ATOM  21501 3HG1 VAL A1338      57.957  59.150 -47.464  1.00  0.730          H  
ATOM  21502 1HG2 VAL A1338      55.405  60.312 -46.370  1.00  0.730          H  
ATOM  21503 2HG2 VAL A1338      56.405  61.136 -47.468  1.00  0.730          H  
ATOM  21504 3HG2 VAL A1338      54.709  60.974 -47.820  1.00  0.730          H  
ATOM  21505  N   GLY A1339      57.743  58.208 -50.654  1.00  0.410          N  
ATOM  21506  CA  GLY A1339      58.200  57.036 -51.359  1.00  0.410          C  
ATOM  21507  C   GLY A1339      58.949  56.130 -50.405  1.00  0.370          C  
ATOM  21508  O   GLY A1339      59.614  56.616 -49.493  1.00  0.380          O  
ATOM  21509  H   GLY A1339      58.389  58.955 -50.376  1.00  0.490          H  
ATOM  21510 1HA  GLY A1339      57.357  56.501 -51.780  1.00  0.490          H  
ATOM  21511 2HA  GLY A1339      58.840  57.338 -52.184  1.00  0.490          H  
ATOM  21512  N   ILE A1340      58.854  54.834 -50.621  1.00  0.340          N  
ATOM  21513  CA  ILE A1340      59.558  53.814 -49.870  1.00  0.330          C  
ATOM  21514  C   ILE A1340      60.321  52.915 -50.822  1.00  0.320          C  
ATOM  21515  O   ILE A1340      59.746  52.354 -51.767  1.00  0.330          O  
ATOM  21516  CB  ILE A1340      58.614  52.959 -48.996  1.00  0.470          C  
ATOM  21517  CG1 ILE A1340      57.917  53.846 -47.927  1.00  0.470          C  
ATOM  21518  CG2 ILE A1340      59.384  51.737 -48.349  1.00  0.470          C  
ATOM  21519  CD1 ILE A1340      56.821  53.179 -47.150  1.00  0.470          C  
ATOM  21520  H   ILE A1340      58.226  54.520 -51.356  1.00  0.410          H  
ATOM  21521  HA  ILE A1340      60.272  54.298 -49.214  1.00  0.400          H  
ATOM  21522  HB  ILE A1340      57.847  52.610 -49.627  1.00  0.560          H  
ATOM  21523 1HG1 ILE A1340      58.644  54.161 -47.227  1.00  0.560          H  
ATOM  21524 2HG1 ILE A1340      57.497  54.721 -48.416  1.00  0.560          H  
ATOM  21525 1HG2 ILE A1340      58.706  51.126 -47.773  1.00  0.560          H  
ATOM  21526 2HG2 ILE A1340      59.824  51.110 -49.121  1.00  0.560          H  
ATOM  21527 3HG2 ILE A1340      60.179  52.111 -47.694  1.00  0.560          H  
ATOM  21528 1HD1 ILE A1340      56.421  53.889 -46.430  1.00  0.560          H  
ATOM  21529 2HD1 ILE A1340      56.037  52.868 -47.818  1.00  0.560          H  
ATOM  21530 3HD1 ILE A1340      57.196  52.320 -46.616  1.00  0.560          H  
ATOM  21531  N   CYS A1341      61.584  52.681 -50.514  1.00  0.320          N  
ATOM  21532  CA  CYS A1341      62.343  51.800 -51.367  1.00  0.390          C  
ATOM  21533  C   CYS A1341      63.341  51.033 -50.504  1.00  0.390          C  
ATOM  21534  O   CYS A1341      63.345  51.166 -49.276  1.00  0.400          O  
ATOM  21535  CB  CYS A1341      63.042  52.614 -52.459  1.00  0.520          C  
ATOM  21536  SG  CYS A1341      63.675  51.663 -53.870  1.00  0.520          S  
ATOM  21537  H   CYS A1341      62.005  53.166 -49.713  1.00  0.380          H  
ATOM  21538  HA  CYS A1341      61.669  51.087 -51.843  1.00  0.470          H  
ATOM  21539 1HB  CYS A1341      62.357  53.357 -52.837  1.00  0.620          H  
ATOM  21540 2HB  CYS A1341      63.881  53.132 -52.015  1.00  0.620          H  
ATOM  21541  HG  CYS A1341      62.436  51.273 -54.305  1.00  0.620          H  
ATOM  21542  N   GLY A1342      64.110  50.172 -51.141  1.00  0.440          N  
ATOM  21543  CA  GLY A1342      65.010  49.257 -50.459  1.00  0.500          C  
ATOM  21544  C   GLY A1342      64.943  47.951 -51.237  1.00  0.460          C  
ATOM  21545  O   GLY A1342      64.117  47.830 -52.153  1.00  0.460          O  
ATOM  21546  H   GLY A1342      64.061  50.132 -52.152  1.00  0.530          H  
ATOM  21547 1HA  GLY A1342      66.020  49.643 -50.420  1.00  0.600          H  
ATOM  21548 2HA  GLY A1342      64.683  49.096 -49.431  1.00  0.600          H  
ATOM  21549  N   ARG A1343      65.815  46.997 -50.923  1.00  0.520          N  
ATOM  21550  CA  ARG A1343      65.820  45.714 -51.628  1.00  0.510          C  
ATOM  21551  C   ARG A1343      64.779  44.753 -51.057  1.00  0.520          C  
ATOM  21552  O   ARG A1343      64.387  44.872 -49.888  1.00  0.530          O  
ATOM  21553  CB  ARG A1343      67.199  45.081 -51.587  1.00  0.720          C  
ATOM  21554  CG  ARG A1343      68.263  45.814 -52.402  1.00  0.720          C  
ATOM  21555  CD  ARG A1343      69.585  45.126 -52.338  1.00  0.720          C  
ATOM  21556  NE  ARG A1343      70.570  45.768 -53.200  1.00  0.720          N  
ATOM  21557  CZ  ARG A1343      71.860  45.382 -53.336  1.00  0.720          C  
ATOM  21558  NH1 ARG A1343      72.327  44.353 -52.655  1.00  0.720          N  
ATOM  21559  NH2 ARG A1343      72.658  46.045 -54.161  1.00  0.720          N  
ATOM  21560  H   ARG A1343      66.480  47.150 -50.176  1.00  0.620          H  
ATOM  21561  HA  ARG A1343      65.572  45.890 -52.678  1.00  0.610          H  
ATOM  21562 1HB  ARG A1343      67.541  45.025 -50.556  1.00  0.860          H  
ATOM  21563 2HB  ARG A1343      67.133  44.059 -51.964  1.00  0.860          H  
ATOM  21564 1HG  ARG A1343      67.951  45.858 -53.446  1.00  0.860          H  
ATOM  21565 2HG  ARG A1343      68.382  46.826 -52.022  1.00  0.860          H  
ATOM  21566 1HD  ARG A1343      69.952  45.162 -51.314  1.00  0.860          H  
ATOM  21567 2HD  ARG A1343      69.477  44.092 -52.645  1.00  0.860          H  
ATOM  21568  HE  ARG A1343      70.258  46.554 -53.752  1.00  0.860          H  
ATOM  21569 1HH1 ARG A1343      71.726  43.844 -52.026  1.00  0.860          H  
ATOM  21570 2HH1 ARG A1343      73.291  44.071 -52.761  1.00  0.860          H  
ATOM  21571 1HH2 ARG A1343      72.302  46.832 -54.685  1.00  0.860          H  
ATOM  21572 2HH2 ARG A1343      73.623  45.763 -54.267  1.00  0.860          H  
ATOM  21573  N   THR A1344      64.340  43.799 -51.868  1.00  0.630          N  
ATOM  21574  CA  THR A1344      63.390  42.805 -51.416  1.00  0.720          C  
ATOM  21575  C   THR A1344      63.948  42.087 -50.212  1.00  0.670          C  
ATOM  21576  O   THR A1344      65.129  41.737 -50.160  1.00  0.720          O  
ATOM  21577  CB  THR A1344      63.036  41.786 -52.524  1.00  0.970          C  
ATOM  21578  OG1 THR A1344      61.978  40.938 -52.060  1.00  0.970          O  
ATOM  21579  CG2 THR A1344      64.249  40.892 -52.900  1.00  0.970          C  
ATOM  21580  H   THR A1344      64.656  43.758 -52.838  1.00  0.760          H  
ATOM  21581  HA  THR A1344      62.472  43.310 -51.120  1.00  0.860          H  
ATOM  21582  HB  THR A1344      62.704  42.333 -53.408  1.00  1.170          H  
ATOM  21583  HG1 THR A1344      61.568  40.515 -52.816  1.00  1.170          H  
ATOM  21584 1HG2 THR A1344      63.945  40.207 -53.683  1.00  1.170          H  
ATOM  21585 2HG2 THR A1344      65.070  41.505 -53.258  1.00  1.170          H  
ATOM  21586 3HG2 THR A1344      64.583  40.318 -52.046  1.00  1.170          H  
ATOM  21587  N   GLY A1345      63.089  41.865 -49.229  1.00  0.670          N  
ATOM  21588  CA  GLY A1345      63.474  41.193 -47.998  1.00  0.680          C  
ATOM  21589  C   GLY A1345      63.873  42.164 -46.878  1.00  0.570          C  
ATOM  21590  O   GLY A1345      63.985  41.759 -45.721  1.00  0.610          O  
ATOM  21591  H   GLY A1345      62.133  42.159 -49.360  1.00  0.800          H  
ATOM  21592 1HA  GLY A1345      62.648  40.568 -47.659  1.00  0.820          H  
ATOM  21593 2HA  GLY A1345      64.307  40.523 -48.206  1.00  0.820          H  
ATOM  21594  N   SER A1346      64.023  43.458 -47.196  1.00  0.470          N  
ATOM  21595  CA  SER A1346      64.406  44.481 -46.215  1.00  0.450          C  
ATOM  21596  C   SER A1346      63.278  44.841 -45.250  1.00  0.450          C  
ATOM  21597  O   SER A1346      63.519  45.468 -44.211  1.00  0.490          O  
ATOM  21598  CB  SER A1346      64.819  45.733 -46.932  1.00  0.640          C  
ATOM  21599  OG  SER A1346      63.707  46.333 -47.511  1.00  0.640          O  
ATOM  21600  H   SER A1346      63.940  43.763 -48.173  1.00  0.560          H  
ATOM  21601  HA  SER A1346      65.249  44.101 -45.639  1.00  0.540          H  
ATOM  21602 1HB  SER A1346      65.289  46.420 -46.236  1.00  0.770          H  
ATOM  21603 2HB  SER A1346      65.550  45.490 -47.701  1.00  0.770          H  
ATOM  21604  HG  SER A1346      64.059  46.938 -48.172  1.00  0.770          H  
ATOM  21605  N   GLY A1347      62.056  44.395 -45.583  1.00  0.500          N  
ATOM  21606  CA  GLY A1347      60.845  44.640 -44.804  1.00  0.560          C  
ATOM  21607  C   GLY A1347      59.837  45.595 -45.457  1.00  0.490          C  
ATOM  21608  O   GLY A1347      58.836  45.952 -44.839  1.00  0.520          O  
ATOM  21609  H   GLY A1347      62.005  43.861 -46.435  1.00  0.600          H  
ATOM  21610 1HA  GLY A1347      60.355  43.684 -44.613  1.00  0.670          H  
ATOM  21611 2HA  GLY A1347      61.128  45.029 -43.827  1.00  0.670          H  
ATOM  21612  N   LYS A1348      60.024  45.959 -46.720  1.00  0.440          N  
ATOM  21613  CA  LYS A1348      59.094  46.885 -47.377  1.00  0.390          C  
ATOM  21614  C   LYS A1348      57.632  46.457 -47.290  1.00  0.430          C  
ATOM  21615  O   LYS A1348      56.761  47.267 -46.939  1.00  0.430          O  
ATOM  21616  CB  LYS A1348      59.474  46.985 -48.837  1.00  0.570          C  
ATOM  21617  CG  LYS A1348      60.772  47.700 -49.104  1.00  0.570          C  
ATOM  21618  CD  LYS A1348      60.973  47.935 -50.583  1.00  0.570          C  
ATOM  21619  CE  LYS A1348      61.103  46.617 -51.364  1.00  0.570          C  
ATOM  21620  NZ  LYS A1348      61.583  46.843 -52.720  1.00  0.570          N  
ATOM  21621  H   LYS A1348      60.844  45.640 -47.218  1.00  0.530          H  
ATOM  21622  HA  LYS A1348      59.169  47.862 -46.914  1.00  0.470          H  
ATOM  21623 1HB  LYS A1348      59.552  45.980 -49.234  1.00  0.680          H  
ATOM  21624 2HB  LYS A1348      58.701  47.481 -49.371  1.00  0.680          H  
ATOM  21625 1HG  LYS A1348      60.774  48.662 -48.587  1.00  0.680          H  
ATOM  21626 2HG  LYS A1348      61.598  47.110 -48.724  1.00  0.680          H  
ATOM  21627 1HD  LYS A1348      60.148  48.515 -50.989  1.00  0.680          H  
ATOM  21628 2HD  LYS A1348      61.882  48.496 -50.726  1.00  0.680          H  
ATOM  21629 1HE  LYS A1348      61.792  45.944 -50.851  1.00  0.680          H  
ATOM  21630 2HE  LYS A1348      60.125  46.149 -51.436  1.00  0.680          H  
ATOM  21631 1HZ  LYS A1348      61.643  45.964 -53.222  1.00  0.680          H  
ATOM  21632 2HZ  LYS A1348      60.949  47.466 -53.192  1.00  0.680          H  
ATOM  21633 3HZ  LYS A1348      62.517  47.271 -52.653  1.00  0.680          H  
ATOM  21634  N   SER A1349      57.376  45.169 -47.516  1.00  0.470          N  
ATOM  21635  CA  SER A1349      56.022  44.652 -47.469  1.00  0.490          C  
ATOM  21636  C   SER A1349      55.514  44.540 -46.037  1.00  0.520          C  
ATOM  21637  O   SER A1349      54.304  44.437 -45.816  1.00  0.610          O  
ATOM  21638  CB  SER A1349      55.953  43.303 -48.161  1.00  0.680          C  
ATOM  21639  OG  SER A1349      56.669  42.328 -47.452  1.00  0.680          O  
ATOM  21640  H   SER A1349      58.127  44.539 -47.752  1.00  0.560          H  
ATOM  21641  HA  SER A1349      55.372  45.346 -48.008  1.00  0.590          H  
ATOM  21642 1HB  SER A1349      54.911  42.998 -48.250  1.00  0.810          H  
ATOM  21643 2HB  SER A1349      56.354  43.393 -49.169  1.00  0.810          H  
ATOM  21644  HG  SER A1349      56.563  41.509 -47.946  1.00  0.810          H  
ATOM  21645  N   SER A1350      56.423  44.579 -45.055  1.00  0.490          N  
ATOM  21646  CA  SER A1350      56.029  44.467 -43.670  1.00  0.520          C  
ATOM  21647  C   SER A1350      55.599  45.837 -43.200  1.00  0.490          C  
ATOM  21648  O   SER A1350      54.722  45.938 -42.343  1.00  0.490          O  
ATOM  21649  CB  SER A1350      57.147  43.908 -42.815  1.00  0.720          C  
ATOM  21650  OG  SER A1350      57.435  42.585 -43.194  1.00  0.720          O  
ATOM  21651  H   SER A1350      57.401  44.726 -45.265  1.00  0.590          H  
ATOM  21652  HA  SER A1350      55.179  43.788 -43.599  1.00  0.620          H  
ATOM  21653 1HB  SER A1350      58.034  44.523 -42.923  1.00  0.860          H  
ATOM  21654 2HB  SER A1350      56.858  43.936 -41.763  1.00  0.860          H  
ATOM  21655  HG  SER A1350      56.662  42.071 -42.934  1.00  0.860          H  
ATOM  21656  N   LEU A1351      56.192  46.908 -43.766  1.00  0.500          N  
ATOM  21657  CA  LEU A1351      55.739  48.244 -43.380  1.00  0.490          C  
ATOM  21658  C   LEU A1351      54.309  48.410 -43.845  1.00  0.510          C  
ATOM  21659  O   LEU A1351      53.467  48.935 -43.107  1.00  0.500          O  
ATOM  21660  CB  LEU A1351      56.561  49.401 -43.999  1.00  0.690          C  
ATOM  21661  CG  LEU A1351      58.000  49.668 -43.501  1.00  0.690          C  
ATOM  21662  CD1 LEU A1351      58.627  50.735 -44.402  1.00  0.690          C  
ATOM  21663  CD2 LEU A1351      57.990  50.177 -42.062  1.00  0.690          C  
ATOM  21664  H   LEU A1351      56.956  46.761 -44.434  1.00  0.600          H  
ATOM  21665  HA  LEU A1351      55.753  48.326 -42.298  1.00  0.590          H  
ATOM  21666 1HB  LEU A1351      56.637  49.209 -45.072  1.00  0.830          H  
ATOM  21667 2HB  LEU A1351      55.996  50.322 -43.869  1.00  0.830          H  
ATOM  21668  HG  LEU A1351      58.579  48.750 -43.565  1.00  0.830          H  
ATOM  21669 1HD1 LEU A1351      59.642  50.942 -44.076  1.00  0.830          H  
ATOM  21670 2HD1 LEU A1351      58.640  50.378 -45.431  1.00  0.830          H  
ATOM  21671 3HD1 LEU A1351      58.045  51.651 -44.345  1.00  0.830          H  
ATOM  21672 1HD2 LEU A1351      59.008  50.365 -41.731  1.00  0.830          H  
ATOM  21673 2HD2 LEU A1351      57.415  51.099 -42.003  1.00  0.830          H  
ATOM  21674 3HD2 LEU A1351      57.546  49.451 -41.437  1.00  0.830          H  
ATOM  21675  N   SER A1352      54.025  47.927 -45.065  1.00  0.540          N  
ATOM  21676  CA  SER A1352      52.677  48.021 -45.600  1.00  0.580          C  
ATOM  21677  C   SER A1352      51.706  47.255 -44.732  1.00  0.530          C  
ATOM  21678  O   SER A1352      50.673  47.781 -44.331  1.00  0.530          O  
ATOM  21679  CB  SER A1352      52.592  47.470 -46.996  1.00  0.800          C  
ATOM  21680  OG  SER A1352      51.279  47.568 -47.476  1.00  0.800          O  
ATOM  21681  H   SER A1352      54.782  47.539 -45.639  1.00  0.650          H  
ATOM  21682  HA  SER A1352      52.381  49.069 -45.617  1.00  0.700          H  
ATOM  21683 1HB  SER A1352      53.255  48.001 -47.645  1.00  0.960          H  
ATOM  21684 2HB  SER A1352      52.904  46.428 -47.003  1.00  0.960          H  
ATOM  21685  HG  SER A1352      51.302  47.219 -48.402  1.00  0.960          H  
ATOM  21686  N   LEU A1353      52.036  46.014 -44.392  1.00  0.510          N  
ATOM  21687  CA  LEU A1353      51.121  45.264 -43.559  1.00  0.480          C  
ATOM  21688  C   LEU A1353      50.953  45.894 -42.173  1.00  0.470          C  
ATOM  21689  O   LEU A1353      49.828  45.959 -41.660  1.00  0.470          O  
ATOM  21690  CB  LEU A1353      51.602  43.823 -43.430  1.00  0.680          C  
ATOM  21691  CG  LEU A1353      51.537  42.941 -44.679  1.00  0.680          C  
ATOM  21692  CD1 LEU A1353      52.261  41.634 -44.369  1.00  0.680          C  
ATOM  21693  CD2 LEU A1353      50.072  42.663 -45.075  1.00  0.680          C  
ATOM  21694  H   LEU A1353      52.895  45.584 -44.747  1.00  0.610          H  
ATOM  21695  HA  LEU A1353      50.148  45.278 -44.036  1.00  0.580          H  
ATOM  21696 1HB  LEU A1353      52.637  43.841 -43.086  1.00  0.820          H  
ATOM  21697 2HB  LEU A1353      51.011  43.340 -42.703  1.00  0.820          H  
ATOM  21698  HG  LEU A1353      52.045  43.435 -45.503  1.00  0.820          H  
ATOM  21699 1HD1 LEU A1353      52.245  40.989 -45.245  1.00  0.820          H  
ATOM  21700 2HD1 LEU A1353      53.300  41.849 -44.101  1.00  0.820          H  
ATOM  21701 3HD1 LEU A1353      51.769  41.130 -43.539  1.00  0.820          H  
ATOM  21702 1HD2 LEU A1353      50.075  42.038 -45.945  1.00  0.820          H  
ATOM  21703 2HD2 LEU A1353      49.564  42.154 -44.268  1.00  0.820          H  
ATOM  21704 3HD2 LEU A1353      49.550  43.584 -45.308  1.00  0.820          H  
ATOM  21705  N   ALA A1354      52.040  46.428 -41.578  1.00  0.470          N  
ATOM  21706  CA  ALA A1354      51.947  47.051 -40.257  1.00  0.480          C  
ATOM  21707  C   ALA A1354      50.973  48.199 -40.264  1.00  0.540          C  
ATOM  21708  O   ALA A1354      50.134  48.314 -39.367  1.00  0.600          O  
ATOM  21709  CB  ALA A1354      53.312  47.529 -39.794  1.00  0.670          C  
ATOM  21710  H   ALA A1354      52.959  46.356 -42.019  1.00  0.560          H  
ATOM  21711  HA  ALA A1354      51.570  46.341 -39.569  1.00  0.580          H  
ATOM  21712 1HB  ALA A1354      53.225  47.966 -38.802  1.00  0.800          H  
ATOM  21713 2HB  ALA A1354      53.995  46.684 -39.767  1.00  0.800          H  
ATOM  21714 3HB  ALA A1354      53.691  48.274 -40.493  1.00  0.800          H  
ATOM  21715  N   PHE A1355      50.993  48.982 -41.326  1.00  0.570          N  
ATOM  21716  CA  PHE A1355      50.102  50.116 -41.468  1.00  0.640          C  
ATOM  21717  C   PHE A1355      48.618  49.754 -41.334  1.00  0.780          C  
ATOM  21718  O   PHE A1355      47.820  50.573 -40.880  1.00  0.880          O  
ATOM  21719  CB  PHE A1355      50.330  50.836 -42.787  1.00  0.870          C  
ATOM  21720  CG  PHE A1355      49.524  52.085 -42.886  1.00  0.870          C  
ATOM  21721  CD1 PHE A1355      49.919  53.255 -42.236  1.00  0.870          C  
ATOM  21722  CD2 PHE A1355      48.370  52.100 -43.603  1.00  0.870          C  
ATOM  21723  CE1 PHE A1355      49.149  54.382 -42.327  1.00  0.870          C  
ATOM  21724  CE2 PHE A1355      47.624  53.216 -43.701  1.00  0.870          C  
ATOM  21725  CZ  PHE A1355      48.001  54.355 -43.060  1.00  0.870          C  
ATOM  21726  H   PHE A1355      51.730  48.839 -42.027  1.00  0.680          H  
ATOM  21727  HA  PHE A1355      50.339  50.818 -40.670  1.00  0.770          H  
ATOM  21728 1HB  PHE A1355      51.385  51.081 -42.900  1.00  1.040          H  
ATOM  21729 2HB  PHE A1355      50.053  50.176 -43.615  1.00  1.040          H  
ATOM  21730  HD1 PHE A1355      50.838  53.266 -41.649  1.00  1.040          H  
ATOM  21731  HD2 PHE A1355      48.052  51.192 -44.104  1.00  1.040          H  
ATOM  21732  HE1 PHE A1355      49.447  55.292 -41.815  1.00  1.040          H  
ATOM  21733  HE2 PHE A1355      46.718  53.190 -44.292  1.00  1.040          H  
ATOM  21734  HZ  PHE A1355      47.384  55.235 -43.132  1.00  1.040          H  
ATOM  21735  N   PHE A1356      48.217  48.558 -41.787  1.00  0.800          N  
ATOM  21736  CA  PHE A1356      46.812  48.162 -41.770  1.00  0.910          C  
ATOM  21737  C   PHE A1356      46.516  47.193 -40.636  1.00  0.930          C  
ATOM  21738  O   PHE A1356      45.450  46.560 -40.616  1.00  1.040          O  
ATOM  21739  CB  PHE A1356      46.439  47.487 -43.080  1.00  1.230          C  
ATOM  21740  CG  PHE A1356      46.564  48.363 -44.236  1.00  1.230          C  
ATOM  21741  CD1 PHE A1356      47.691  48.291 -45.003  1.00  1.230          C  
ATOM  21742  CD2 PHE A1356      45.580  49.252 -44.581  1.00  1.230          C  
ATOM  21743  CE1 PHE A1356      47.861  49.089 -46.082  1.00  1.230          C  
ATOM  21744  CE2 PHE A1356      45.752  50.048 -45.670  1.00  1.230          C  
ATOM  21745  CZ  PHE A1356      46.882  49.972 -46.405  1.00  1.230          C  
ATOM  21746  H   PHE A1356      48.896  47.859 -42.102  1.00  0.960          H  
ATOM  21747  HA  PHE A1356      46.203  49.054 -41.637  1.00  1.090          H  
ATOM  21748 1HB  PHE A1356      47.099  46.637 -43.235  1.00  1.480          H  
ATOM  21749 2HB  PHE A1356      45.417  47.116 -43.031  1.00  1.480          H  
ATOM  21750  HD1 PHE A1356      48.454  47.577 -44.733  1.00  1.480          H  
ATOM  21751  HD2 PHE A1356      44.664  49.312 -43.990  1.00  1.480          H  
ATOM  21752  HE1 PHE A1356      48.774  49.012 -46.682  1.00  1.480          H  
ATOM  21753  HE2 PHE A1356      44.992  50.737 -45.981  1.00  1.480          H  
ATOM  21754  HZ  PHE A1356      46.973  50.614 -47.268  1.00  1.480          H  
ATOM  21755  N   ARG A1357      47.473  47.068 -39.709  1.00  0.840          N  
ATOM  21756  CA  ARG A1357      47.410  46.168 -38.566  1.00  0.870          C  
ATOM  21757  C   ARG A1357      47.221  44.704 -38.956  1.00  0.840          C  
ATOM  21758  O   ARG A1357      46.468  43.974 -38.314  1.00  0.940          O  
ATOM  21759  CB  ARG A1357      46.311  46.593 -37.600  1.00  1.210          C  
ATOM  21760  CG  ARG A1357      46.520  47.962 -37.010  1.00  1.210          C  
ATOM  21761  CD  ARG A1357      45.458  48.340 -36.074  1.00  1.210          C  
ATOM  21762  NE  ARG A1357      45.416  47.529 -34.872  1.00  1.210          N  
ATOM  21763  CZ  ARG A1357      44.407  47.590 -33.969  1.00  1.210          C  
ATOM  21764  NH1 ARG A1357      43.418  48.441 -34.177  1.00  1.210          N  
ATOM  21765  NH2 ARG A1357      44.425  46.806 -32.904  1.00  1.210          N  
ATOM  21766  H   ARG A1357      48.323  47.637 -39.794  1.00  1.010          H  
ATOM  21767  HA  ARG A1357      48.361  46.254 -38.035  1.00  1.040          H  
ATOM  21768 1HB  ARG A1357      45.344  46.587 -38.098  1.00  1.450          H  
ATOM  21769 2HB  ARG A1357      46.257  45.880 -36.779  1.00  1.450          H  
ATOM  21770 1HG  ARG A1357      47.476  48.003 -36.491  1.00  1.450          H  
ATOM  21771 2HG  ARG A1357      46.519  48.685 -37.823  1.00  1.450          H  
ATOM  21772 1HD  ARG A1357      45.585  49.380 -35.778  1.00  1.450          H  
ATOM  21773 2HD  ARG A1357      44.514  48.217 -36.589  1.00  1.450          H  
ATOM  21774  HE  ARG A1357      46.170  46.876 -34.705  1.00  1.450          H  
ATOM  21775 1HH1 ARG A1357      43.436  49.044 -34.976  1.00  1.450          H  
ATOM  21776 2HH1 ARG A1357      42.615  48.540 -33.544  1.00  1.450          H  
ATOM  21777 1HH2 ARG A1357      45.190  46.167 -32.760  1.00  1.450          H  
ATOM  21778 2HH2 ARG A1357      43.678  46.860 -32.222  1.00  1.450          H  
ATOM  21779  N   MET A1358      47.925  44.258 -40.000  1.00  0.740          N  
ATOM  21780  CA  MET A1358      47.873  42.870 -40.469  1.00  0.720          C  
ATOM  21781  C   MET A1358      48.979  42.007 -39.861  1.00  0.710          C  
ATOM  21782  O   MET A1358      49.172  40.859 -40.262  1.00  0.720          O  
ATOM  21783  CB  MET A1358      47.987  42.866 -41.980  1.00  1.020          C  
ATOM  21784  CG  MET A1358      46.840  43.508 -42.729  1.00  1.020          C  
ATOM  21785  SD  MET A1358      45.252  42.648 -42.650  1.00  1.020          S  
ATOM  21786  CE  MET A1358      45.569  41.266 -43.770  1.00  1.020          C  
ATOM  21787  H   MET A1358      48.531  44.910 -40.514  1.00  0.890          H  
ATOM  21788  HA  MET A1358      46.915  42.442 -40.175  1.00  0.860          H  
ATOM  21789 1HB  MET A1358      48.852  43.435 -42.247  1.00  1.220          H  
ATOM  21790 2HB  MET A1358      48.132  41.855 -42.335  1.00  1.220          H  
ATOM  21791 1HG  MET A1358      46.695  44.513 -42.351  1.00  1.220          H  
ATOM  21792 2HG  MET A1358      47.137  43.563 -43.747  1.00  1.220          H  
ATOM  21793 1HE  MET A1358      44.696  40.635 -43.835  1.00  1.220          H  
ATOM  21794 2HE  MET A1358      45.816  41.640 -44.758  1.00  1.220          H  
ATOM  21795 3HE  MET A1358      46.393  40.688 -43.403  1.00  1.220          H  
ATOM  21796  N   VAL A1359      49.746  42.598 -38.953  1.00  0.700          N  
ATOM  21797  CA  VAL A1359      50.887  41.986 -38.275  1.00  0.690          C  
ATOM  21798  C   VAL A1359      50.791  42.183 -36.781  1.00  0.800          C  
ATOM  21799  O   VAL A1359      50.034  43.032 -36.308  1.00  1.030          O  
ATOM  21800  CB  VAL A1359      52.182  42.634 -38.738  1.00  0.970          C  
ATOM  21801  CG1 VAL A1359      52.350  42.465 -40.209  1.00  0.970          C  
ATOM  21802  CG2 VAL A1359      52.103  44.073 -38.370  1.00  0.970          C  
ATOM  21803  H   VAL A1359      49.488  43.538 -38.696  1.00  0.840          H  
ATOM  21804  HA  VAL A1359      50.904  40.921 -38.484  1.00  0.830          H  
ATOM  21805  HB  VAL A1359      53.035  42.155 -38.261  1.00  1.160          H  
ATOM  21806 1HG1 VAL A1359      53.276  42.940 -40.536  1.00  1.160          H  
ATOM  21807 2HG1 VAL A1359      52.376  41.409 -40.448  1.00  1.160          H  
ATOM  21808 3HG1 VAL A1359      51.524  42.925 -40.685  1.00  1.160          H  
ATOM  21809 1HG2 VAL A1359      52.975  44.597 -38.700  1.00  1.160          H  
ATOM  21810 2HG2 VAL A1359      51.238  44.464 -38.848  1.00  1.160          H  
ATOM  21811 3HG2 VAL A1359      52.013  44.202 -37.305  1.00  1.160          H  
ATOM  21812  N   ASP A1360      51.607  41.443 -36.047  1.00  0.750          N  
ATOM  21813  CA  ASP A1360      51.701  41.583 -34.609  1.00  0.860          C  
ATOM  21814  C   ASP A1360      52.714  42.674 -34.252  1.00  0.930          C  
ATOM  21815  O   ASP A1360      53.940  42.488 -34.399  1.00  1.550          O  
ATOM  21816  CB  ASP A1360      52.089  40.229 -33.975  1.00  1.160          C  
ATOM  21817  CG  ASP A1360      52.122  40.224 -32.436  1.00  1.160          C  
ATOM  21818  OD1 ASP A1360      52.030  41.272 -31.863  1.00  1.160          O  
ATOM  21819  OD2 ASP A1360      52.214  39.158 -31.856  1.00  1.160          O  
ATOM  21820  H   ASP A1360      52.211  40.764 -36.498  1.00  0.900          H  
ATOM  21821  HA  ASP A1360      50.728  41.881 -34.219  1.00  1.030          H  
ATOM  21822 1HB  ASP A1360      51.388  39.462 -34.306  1.00  1.390          H  
ATOM  21823 2HB  ASP A1360      53.076  39.934 -34.338  1.00  1.390          H  
ATOM  21824  N   ILE A1361      52.200  43.838 -33.852  1.00  0.790          N  
ATOM  21825  CA  ILE A1361      53.071  44.942 -33.522  1.00  0.700          C  
ATOM  21826  C   ILE A1361      53.520  44.721 -32.093  1.00  0.650          C  
ATOM  21827  O   ILE A1361      52.721  44.779 -31.159  1.00  0.760          O  
ATOM  21828  CB  ILE A1361      52.369  46.302 -33.712  1.00  1.020          C  
ATOM  21829  CG1 ILE A1361      51.963  46.462 -35.239  1.00  1.020          C  
ATOM  21830  CG2 ILE A1361      53.301  47.388 -33.226  1.00  1.020          C  
ATOM  21831  CD1 ILE A1361      51.071  47.639 -35.582  1.00  1.020          C  
ATOM  21832  H   ILE A1361      51.195  43.920 -33.757  1.00  0.950          H  
ATOM  21833  HA  ILE A1361      53.951  44.913 -34.156  1.00  0.840          H  
ATOM  21834  HB  ILE A1361      51.449  46.331 -33.133  1.00  1.220          H  
ATOM  21835 1HG1 ILE A1361      52.850  46.562 -35.824  1.00  1.220          H  
ATOM  21836 2HG1 ILE A1361      51.441  45.560 -35.547  1.00  1.220          H  
ATOM  21837 1HG2 ILE A1361      52.852  48.366 -33.344  1.00  1.220          H  
ATOM  21838 2HG2 ILE A1361      53.540  47.245 -32.169  1.00  1.220          H  
ATOM  21839 3HG2 ILE A1361      54.212  47.322 -33.796  1.00  1.220          H  
ATOM  21840 1HD1 ILE A1361      50.862  47.632 -36.659  1.00  1.220          H  
ATOM  21841 2HD1 ILE A1361      50.134  47.557 -35.032  1.00  1.220          H  
ATOM  21842 3HD1 ILE A1361      51.565  48.570 -35.321  1.00  1.220          H  
ATOM  21843  N   PHE A1362      54.802  44.398 -31.971  1.00  0.600          N  
ATOM  21844  CA  PHE A1362      55.468  43.997 -30.746  1.00  0.640          C  
ATOM  21845  C   PHE A1362      55.602  45.152 -29.784  1.00  0.640          C  
ATOM  21846  O   PHE A1362      55.303  45.039 -28.593  1.00  0.740          O  
ATOM  21847  CB  PHE A1362      56.834  43.399 -31.099  1.00  0.880          C  
ATOM  21848  CG  PHE A1362      57.636  42.959 -29.948  1.00  0.880          C  
ATOM  21849  CD1 PHE A1362      57.313  41.801 -29.268  1.00  0.880          C  
ATOM  21850  CD2 PHE A1362      58.734  43.694 -29.541  1.00  0.880          C  
ATOM  21851  CE1 PHE A1362      58.065  41.390 -28.196  1.00  0.880          C  
ATOM  21852  CE2 PHE A1362      59.487  43.288 -28.472  1.00  0.880          C  
ATOM  21853  CZ  PHE A1362      59.152  42.134 -27.795  1.00  0.880          C  
ATOM  21854  H   PHE A1362      55.370  44.466 -32.812  1.00  0.720          H  
ATOM  21855  HA  PHE A1362      54.862  43.225 -30.270  1.00  0.770          H  
ATOM  21856 1HB  PHE A1362      56.681  42.546 -31.754  1.00  1.060          H  
ATOM  21857 2HB  PHE A1362      57.412  44.127 -31.653  1.00  1.060          H  
ATOM  21858  HD1 PHE A1362      56.449  41.214 -29.586  1.00  1.060          H  
ATOM  21859  HD2 PHE A1362      58.997  44.605 -30.075  1.00  1.060          H  
ATOM  21860  HE1 PHE A1362      57.802  40.478 -27.662  1.00  1.060          H  
ATOM  21861  HE2 PHE A1362      60.351  43.877 -28.155  1.00  1.060          H  
ATOM  21862  HZ  PHE A1362      59.751  41.810 -26.946  1.00  1.060          H  
ATOM  21863  N   ASP A1363      56.093  46.258 -30.313  1.00  0.620          N  
ATOM  21864  CA  ASP A1363      56.309  47.445 -29.509  1.00  0.710          C  
ATOM  21865  C   ASP A1363      56.162  48.696 -30.359  1.00  0.600          C  
ATOM  21866  O   ASP A1363      55.972  48.620 -31.583  1.00  0.580          O  
ATOM  21867  CB  ASP A1363      57.719  47.394 -28.864  1.00  0.960          C  
ATOM  21868  CG  ASP A1363      57.896  48.256 -27.605  1.00  0.960          C  
ATOM  21869  OD1 ASP A1363      56.968  48.961 -27.274  1.00  0.960          O  
ATOM  21870  OD2 ASP A1363      58.948  48.221 -27.013  1.00  0.960          O  
ATOM  21871  H   ASP A1363      56.289  46.257 -31.314  1.00  0.740          H  
ATOM  21872  HA  ASP A1363      55.555  47.477 -28.722  1.00  0.850          H  
ATOM  21873 1HB  ASP A1363      57.947  46.365 -28.597  1.00  1.150          H  
ATOM  21874 2HB  ASP A1363      58.459  47.713 -29.592  1.00  1.150          H  
ATOM  21875  N   GLY A1364      56.295  49.837 -29.704  1.00  0.600          N  
ATOM  21876  CA  GLY A1364      56.183  51.129 -30.350  1.00  0.570          C  
ATOM  21877  C   GLY A1364      54.727  51.375 -30.682  1.00  0.570          C  
ATOM  21878  O   GLY A1364      53.845  50.644 -30.222  1.00  0.670          O  
ATOM  21879  H   GLY A1364      56.438  49.785 -28.693  1.00  0.720          H  
ATOM  21880 1HA  GLY A1364      56.565  51.915 -29.699  1.00  0.680          H  
ATOM  21881 2HA  GLY A1364      56.771  51.142 -31.256  1.00  0.680          H  
ATOM  21882  N   LYS A1365      54.462  52.413 -31.453  1.00  0.530          N  
ATOM  21883  CA  LYS A1365      53.083  52.704 -31.823  1.00  0.600          C  
ATOM  21884  C   LYS A1365      52.916  53.434 -33.152  1.00  0.600          C  
ATOM  21885  O   LYS A1365      53.785  54.185 -33.608  1.00  0.620          O  
ATOM  21886  CB  LYS A1365      52.361  53.483 -30.714  1.00  0.810          C  
ATOM  21887  CG  LYS A1365      52.913  54.853 -30.418  1.00  0.810          C  
ATOM  21888  CD  LYS A1365      52.131  55.540 -29.306  1.00  0.810          C  
ATOM  21889  CE  LYS A1365      52.650  56.954 -29.053  1.00  0.810          C  
ATOM  21890  NZ  LYS A1365      51.904  57.632 -27.951  1.00  0.810          N  
ATOM  21891  H   LYS A1365      55.254  52.979 -31.761  1.00  0.640          H  
ATOM  21892  HA  LYS A1365      52.566  51.748 -31.928  1.00  0.720          H  
ATOM  21893 1HB  LYS A1365      51.308  53.605 -30.984  1.00  0.970          H  
ATOM  21894 2HB  LYS A1365      52.391  52.906 -29.789  1.00  0.970          H  
ATOM  21895 1HG  LYS A1365      53.945  54.751 -30.099  1.00  0.970          H  
ATOM  21896 2HG  LYS A1365      52.877  55.459 -31.313  1.00  0.970          H  
ATOM  21897 1HD  LYS A1365      51.074  55.590 -29.588  1.00  0.970          H  
ATOM  21898 2HD  LYS A1365      52.215  54.959 -28.388  1.00  0.970          H  
ATOM  21899 1HE  LYS A1365      53.706  56.906 -28.792  1.00  0.970          H  
ATOM  21900 2HE  LYS A1365      52.540  57.542 -29.965  1.00  0.970          H  
ATOM  21901 1HZ  LYS A1365      52.276  58.563 -27.819  1.00  0.970          H  
ATOM  21902 2HZ  LYS A1365      50.923  57.693 -28.191  1.00  0.970          H  
ATOM  21903 3HZ  LYS A1365      52.006  57.103 -27.097  1.00  0.970          H  
ATOM  21904  N   ILE A1366      51.756  53.220 -33.761  1.00  0.590          N  
ATOM  21905  CA  ILE A1366      51.374  53.921 -34.974  1.00  0.570          C  
ATOM  21906  C   ILE A1366      50.214  54.837 -34.648  1.00  0.540          C  
ATOM  21907  O   ILE A1366      49.210  54.407 -34.069  1.00  0.560          O  
ATOM  21908  CB  ILE A1366      50.956  52.965 -36.113  1.00  0.810          C  
ATOM  21909  CG1 ILE A1366      52.128  52.041 -36.476  1.00  0.810          C  
ATOM  21910  CG2 ILE A1366      50.414  53.790 -37.351  1.00  0.810          C  
ATOM  21911  CD1 ILE A1366      51.785  50.919 -37.477  1.00  0.810          C  
ATOM  21912  H   ILE A1366      51.098  52.574 -33.344  1.00  0.710          H  
ATOM  21913  HA  ILE A1366      52.207  54.537 -35.318  1.00  0.680          H  
ATOM  21914  HB  ILE A1366      50.188  52.323 -35.745  1.00  0.970          H  
ATOM  21915 1HG1 ILE A1366      52.937  52.634 -36.856  1.00  0.970          H  
ATOM  21916 2HG1 ILE A1366      52.457  51.571 -35.565  1.00  0.970          H  
ATOM  21917 1HG2 ILE A1366      50.096  53.121 -38.142  1.00  0.970          H  
ATOM  21918 2HG2 ILE A1366      49.558  54.390 -37.050  1.00  0.970          H  
ATOM  21919 3HG2 ILE A1366      51.185  54.445 -37.729  1.00  0.970          H  
ATOM  21920 1HD1 ILE A1366      52.659  50.301 -37.644  1.00  0.970          H  
ATOM  21921 2HD1 ILE A1366      50.986  50.299 -37.075  1.00  0.970          H  
ATOM  21922 3HD1 ILE A1366      51.467  51.334 -38.424  1.00  0.970          H  
ATOM  21923  N   VAL A1367      50.378  56.097 -34.992  1.00  0.490          N  
ATOM  21924  CA  VAL A1367      49.355  57.086 -34.746  1.00  0.490          C  
ATOM  21925  C   VAL A1367      48.912  57.754 -36.054  1.00  0.450          C  
ATOM  21926  O   VAL A1367      49.739  58.184 -36.859  1.00  0.440          O  
ATOM  21927  CB  VAL A1367      49.890  58.117 -33.724  1.00  0.690          C  
ATOM  21928  CG1 VAL A1367      48.872  59.208 -33.470  1.00  0.690          C  
ATOM  21929  CG2 VAL A1367      50.229  57.394 -32.400  1.00  0.690          C  
ATOM  21930  H   VAL A1367      51.261  56.368 -35.441  1.00  0.590          H  
ATOM  21931  HA  VAL A1367      48.503  56.582 -34.308  1.00  0.590          H  
ATOM  21932  HB  VAL A1367      50.783  58.578 -34.122  1.00  0.820          H  
ATOM  21933 1HG1 VAL A1367      49.276  59.920 -32.754  1.00  0.820          H  
ATOM  21934 2HG1 VAL A1367      48.640  59.724 -34.396  1.00  0.820          H  
ATOM  21935 3HG1 VAL A1367      47.977  58.764 -33.065  1.00  0.820          H  
ATOM  21936 1HG2 VAL A1367      50.619  58.115 -31.690  1.00  0.820          H  
ATOM  21937 2HG2 VAL A1367      49.333  56.934 -31.998  1.00  0.820          H  
ATOM  21938 3HG2 VAL A1367      50.976  56.629 -32.578  1.00  0.820          H  
ATOM  21939  N   ILE A1368      47.605  57.799 -36.303  1.00  0.480          N  
ATOM  21940  CA  ILE A1368      47.127  58.446 -37.529  1.00  0.520          C  
ATOM  21941  C   ILE A1368      46.184  59.583 -37.157  1.00  0.630          C  
ATOM  21942  O   ILE A1368      45.201  59.382 -36.464  1.00  0.850          O  
ATOM  21943  CB  ILE A1368      46.445  57.460 -38.509  1.00  0.710          C  
ATOM  21944  CG1 ILE A1368      47.453  56.325 -38.905  1.00  0.710          C  
ATOM  21945  CG2 ILE A1368      45.986  58.236 -39.767  1.00  0.710          C  
ATOM  21946  CD1 ILE A1368      46.865  55.186 -39.751  1.00  0.710          C  
ATOM  21947  H   ILE A1368      46.965  57.439 -35.586  1.00  0.580          H  
ATOM  21948  HA  ILE A1368      47.975  58.883 -38.050  1.00  0.620          H  
ATOM  21949  HB  ILE A1368      45.588  56.997 -38.025  1.00  0.850          H  
ATOM  21950 1HG1 ILE A1368      48.291  56.769 -39.439  1.00  0.850          H  
ATOM  21951 2HG1 ILE A1368      47.828  55.882 -37.988  1.00  0.850          H  
ATOM  21952 1HG2 ILE A1368      45.509  57.577 -40.464  1.00  0.850          H  
ATOM  21953 2HG2 ILE A1368      45.279  59.015 -39.493  1.00  0.850          H  
ATOM  21954 3HG2 ILE A1368      46.862  58.695 -40.238  1.00  0.850          H  
ATOM  21955 1HD1 ILE A1368      47.640  54.447 -39.935  1.00  0.850          H  
ATOM  21956 2HD1 ILE A1368      46.049  54.709 -39.233  1.00  0.850          H  
ATOM  21957 3HD1 ILE A1368      46.505  55.563 -40.699  1.00  0.850          H  
ATOM  21958  N   ASP A1369      46.491  60.799 -37.592  1.00  0.630          N  
ATOM  21959  CA  ASP A1369      45.691  61.991 -37.260  1.00  0.780          C  
ATOM  21960  C   ASP A1369      45.482  62.106 -35.750  1.00  0.880          C  
ATOM  21961  O   ASP A1369      44.396  62.432 -35.284  1.00  1.090          O  
ATOM  21962  CB  ASP A1369      44.301  61.964 -37.940  1.00  1.030          C  
ATOM  21963  CG  ASP A1369      43.544  63.356 -37.953  1.00  1.030          C  
ATOM  21964  OD1 ASP A1369      44.190  64.376 -38.036  1.00  1.030          O  
ATOM  21965  OD2 ASP A1369      42.324  63.349 -37.916  1.00  1.030          O  
ATOM  21966  H   ASP A1369      47.313  60.897 -38.191  1.00  0.760          H  
ATOM  21967  HA  ASP A1369      46.229  62.876 -37.604  1.00  0.940          H  
ATOM  21968 1HB  ASP A1369      44.411  61.634 -38.979  1.00  1.240          H  
ATOM  21969 2HB  ASP A1369      43.663  61.234 -37.437  1.00  1.240          H  
ATOM  21970  N   GLY A1370      46.515  61.804 -34.975  1.00  0.890          N  
ATOM  21971  CA  GLY A1370      46.437  61.895 -33.518  1.00  1.070          C  
ATOM  21972  C   GLY A1370      45.757  60.693 -32.831  1.00  0.960          C  
ATOM  21973  O   GLY A1370      45.670  60.657 -31.602  1.00  1.100          O  
ATOM  21974  H   GLY A1370      47.382  61.552 -35.427  1.00  1.070          H  
ATOM  21975 1HA  GLY A1370      47.444  62.009 -33.118  1.00  1.280          H  
ATOM  21976 2HA  GLY A1370      45.898  62.804 -33.254  1.00  1.280          H  
ATOM  21977  N   ILE A1371      45.311  59.709 -33.608  1.00  0.770          N  
ATOM  21978  CA  ILE A1371      44.614  58.528 -33.107  1.00  0.740          C  
ATOM  21979  C   ILE A1371      45.549  57.344 -32.919  1.00  0.610          C  
ATOM  21980  O   ILE A1371      46.249  56.934 -33.843  1.00  0.510          O  
ATOM  21981  CB  ILE A1371      43.487  58.127 -34.099  1.00  1.050          C  
ATOM  21982  CG1 ILE A1371      42.468  59.287 -34.207  1.00  1.050          C  
ATOM  21983  CG2 ILE A1371      42.820  56.826 -33.681  1.00  1.050          C  
ATOM  21984  CD1 ILE A1371      41.479  59.152 -35.349  1.00  1.050          C  
ATOM  21985  H   ILE A1371      45.392  59.807 -34.620  1.00  0.920          H  
ATOM  21986  HA  ILE A1371      44.169  58.771 -32.143  1.00  0.890          H  
ATOM  21987  HB  ILE A1371      43.911  57.978 -35.078  1.00  1.260          H  
ATOM  21988 1HG1 ILE A1371      41.915  59.360 -33.271  1.00  1.260          H  
ATOM  21989 2HG1 ILE A1371      43.015  60.221 -34.361  1.00  1.260          H  
ATOM  21990 1HG2 ILE A1371      42.051  56.551 -34.384  1.00  1.260          H  
ATOM  21991 2HG2 ILE A1371      43.548  56.021 -33.643  1.00  1.260          H  
ATOM  21992 3HG2 ILE A1371      42.381  56.975 -32.706  1.00  1.260          H  
ATOM  21993 1HD1 ILE A1371      40.820  60.022 -35.350  1.00  1.260          H  
ATOM  21994 2HD1 ILE A1371      42.030  59.112 -36.294  1.00  1.260          H  
ATOM  21995 3HD1 ILE A1371      40.879  58.257 -35.241  1.00  1.260          H  
ATOM  21996  N   ASP A1372      45.552  56.755 -31.729  1.00  0.680          N  
ATOM  21997  CA  ASP A1372      46.395  55.584 -31.493  1.00  0.630          C  
ATOM  21998  C   ASP A1372      45.689  54.395 -32.096  1.00  0.510          C  
ATOM  21999  O   ASP A1372      44.664  53.936 -31.583  1.00  0.510          O  
ATOM  22000  CB  ASP A1372      46.653  55.369 -30.006  1.00  0.900          C  
ATOM  22001  CG  ASP A1372      47.563  54.156 -29.708  1.00  0.900          C  
ATOM  22002  OD1 ASP A1372      47.721  53.277 -30.566  1.00  0.900          O  
ATOM  22003  OD2 ASP A1372      48.087  54.100 -28.607  1.00  0.900          O  
ATOM  22004  H   ASP A1372      44.976  57.128 -30.987  1.00  0.820          H  
ATOM  22005  HA  ASP A1372      47.347  55.712 -32.007  1.00  0.760          H  
ATOM  22006 1HB  ASP A1372      47.115  56.266 -29.590  1.00  1.080          H  
ATOM  22007 2HB  ASP A1372      45.700  55.219 -29.494  1.00  1.080          H  
ATOM  22008  N   ILE A1373      46.198  53.910 -33.221  1.00  0.510          N  
ATOM  22009  CA  ILE A1373      45.423  52.921 -33.937  1.00  0.520          C  
ATOM  22010  C   ILE A1373      45.332  51.590 -33.228  1.00  0.460          C  
ATOM  22011  O   ILE A1373      44.476  50.789 -33.580  1.00  0.430          O  
ATOM  22012  CB  ILE A1373      45.882  52.700 -35.388  1.00  0.720          C  
ATOM  22013  CG1 ILE A1373      47.279  52.059 -35.504  1.00  0.720          C  
ATOM  22014  CG2 ILE A1373      45.828  54.058 -36.105  1.00  0.720          C  
ATOM  22015  CD1 ILE A1373      47.661  51.615 -36.940  1.00  0.720          C  
ATOM  22016  H   ILE A1373      47.104  54.255 -33.564  1.00  0.610          H  
ATOM  22017  HA  ILE A1373      44.408  53.307 -34.010  1.00  0.620          H  
ATOM  22018  HB  ILE A1373      45.219  52.033 -35.828  1.00  0.870          H  
ATOM  22019 1HG1 ILE A1373      48.000  52.745 -35.157  1.00  0.870          H  
ATOM  22020 2HG1 ILE A1373      47.314  51.176 -34.874  1.00  0.870          H  
ATOM  22021 1HG2 ILE A1373      46.084  53.940 -37.132  1.00  0.870          H  
ATOM  22022 2HG2 ILE A1373      44.824  54.461 -36.025  1.00  0.870          H  
ATOM  22023 3HG2 ILE A1373      46.528  54.752 -35.634  1.00  0.870          H  
ATOM  22024 1HD1 ILE A1373      48.640  51.153 -36.938  1.00  0.870          H  
ATOM  22025 2HD1 ILE A1373      46.946  50.900 -37.296  1.00  0.870          H  
ATOM  22026 3HD1 ILE A1373      47.677  52.460 -37.615  1.00  0.870          H  
ATOM  22027  N   SER A1374      46.157  51.352 -32.205  1.00  0.500          N  
ATOM  22028  CA  SER A1374      46.143  50.068 -31.506  1.00  0.510          C  
ATOM  22029  C   SER A1374      44.876  49.889 -30.684  1.00  0.450          C  
ATOM  22030  O   SER A1374      44.588  48.800 -30.181  1.00  0.490          O  
ATOM  22031  CB  SER A1374      47.370  49.905 -30.624  1.00  0.710          C  
ATOM  22032  OG  SER A1374      47.349  50.783 -29.537  1.00  0.710          O  
ATOM  22033  H   SER A1374      46.803  52.092 -31.886  1.00  0.600          H  
ATOM  22034  HA  SER A1374      46.171  49.280 -32.255  1.00  0.610          H  
ATOM  22035 1HB  SER A1374      47.412  48.879 -30.262  1.00  0.850          H  
ATOM  22036 2HB  SER A1374      48.266  50.082 -31.214  1.00  0.850          H  
ATOM  22037  HG  SER A1374      47.632  51.656 -29.888  1.00  0.850          H  
ATOM  22038  N   LYS A1375      44.128  50.972 -30.513  1.00  0.420          N  
ATOM  22039  CA  LYS A1375      42.920  50.932 -29.732  1.00  0.460          C  
ATOM  22040  C   LYS A1375      41.663  51.134 -30.607  1.00  0.410          C  
ATOM  22041  O   LYS A1375      40.535  51.075 -30.118  1.00  0.570          O  
ATOM  22042  CB  LYS A1375      43.078  51.972 -28.626  1.00  0.630          C  
ATOM  22043  CG  LYS A1375      44.238  51.683 -27.663  1.00  0.630          C  
ATOM  22044  CD  LYS A1375      44.350  52.766 -26.572  1.00  0.630          C  
ATOM  22045  CE  LYS A1375      45.465  52.457 -25.548  1.00  0.630          C  
ATOM  22046  NZ  LYS A1375      46.841  52.766 -26.075  1.00  0.630          N  
ATOM  22047  H   LYS A1375      44.423  51.856 -30.943  1.00  0.500          H  
ATOM  22048  HA  LYS A1375      42.837  49.951 -29.267  1.00  0.550          H  
ATOM  22049 1HB  LYS A1375      43.269  52.944 -29.051  1.00  0.750          H  
ATOM  22050 2HB  LYS A1375      42.192  52.024 -28.054  1.00  0.750          H  
ATOM  22051 1HG  LYS A1375      44.072  50.711 -27.196  1.00  0.750          H  
ATOM  22052 2HG  LYS A1375      45.170  51.643 -28.222  1.00  0.750          H  
ATOM  22053 1HD  LYS A1375      44.567  53.724 -27.047  1.00  0.750          H  
ATOM  22054 2HD  LYS A1375      43.401  52.851 -26.044  1.00  0.750          H  
ATOM  22055 1HE  LYS A1375      45.292  53.043 -24.647  1.00  0.750          H  
ATOM  22056 2HE  LYS A1375      45.418  51.399 -25.295  1.00  0.750          H  
ATOM  22057 1HZ  LYS A1375      47.531  52.545 -25.376  1.00  0.750          H  
ATOM  22058 2HZ  LYS A1375      47.033  52.217 -26.911  1.00  0.750          H  
ATOM  22059 3HZ  LYS A1375      46.894  53.762 -26.289  1.00  0.750          H  
ATOM  22060  N   LEU A1376      41.850  51.378 -31.909  1.00  0.490          N  
ATOM  22061  CA  LEU A1376      40.726  51.663 -32.793  1.00  0.490          C  
ATOM  22062  C   LEU A1376      40.183  50.304 -33.278  1.00  0.470          C  
ATOM  22063  O   LEU A1376      40.978  49.399 -33.533  1.00  0.510          O  
ATOM  22064  CB  LEU A1376      41.213  52.533 -33.980  1.00  0.690          C  
ATOM  22065  CG  LEU A1376      40.144  53.140 -34.954  1.00  0.690          C  
ATOM  22066  CD1 LEU A1376      39.307  54.200 -34.229  1.00  0.690          C  
ATOM  22067  CD2 LEU A1376      40.831  53.782 -36.113  1.00  0.690          C  
ATOM  22068  H   LEU A1376      42.790  51.329 -32.305  1.00  0.590          H  
ATOM  22069  HA  LEU A1376      39.988  52.209 -32.225  1.00  0.590          H  
ATOM  22070 1HB  LEU A1376      41.795  53.351 -33.587  1.00  0.820          H  
ATOM  22071 2HB  LEU A1376      41.889  51.919 -34.583  1.00  0.820          H  
ATOM  22072  HG  LEU A1376      39.485  52.345 -35.315  1.00  0.820          H  
ATOM  22073 1HD1 LEU A1376      38.562  54.618 -34.910  1.00  0.820          H  
ATOM  22074 2HD1 LEU A1376      38.814  53.763 -33.407  1.00  0.820          H  
ATOM  22075 3HD1 LEU A1376      39.951  55.001 -33.873  1.00  0.820          H  
ATOM  22076 1HD2 LEU A1376      40.077  54.195 -36.779  1.00  0.820          H  
ATOM  22077 2HD2 LEU A1376      41.483  54.579 -35.755  1.00  0.820          H  
ATOM  22078 3HD2 LEU A1376      41.410  53.049 -36.632  1.00  0.820          H  
ATOM  22079  N   PRO A1377      38.863  50.075 -33.398  1.00  0.460          N  
ATOM  22080  CA  PRO A1377      38.321  48.832 -33.912  1.00  0.450          C  
ATOM  22081  C   PRO A1377      38.897  48.556 -35.293  1.00  0.440          C  
ATOM  22082  O   PRO A1377      38.993  49.473 -36.112  1.00  0.440          O  
ATOM  22083  CB  PRO A1377      36.822  49.136 -33.993  1.00  0.680          C  
ATOM  22084  CG  PRO A1377      36.593  50.170 -32.941  1.00  0.680          C  
ATOM  22085  CD  PRO A1377      37.851  51.033 -32.957  1.00  0.680          C  
ATOM  22086  HA  PRO A1377      38.541  48.014 -33.213  1.00  0.540          H  
ATOM  22087 1HB  PRO A1377      36.552  49.477 -34.996  1.00  0.810          H  
ATOM  22088 2HB  PRO A1377      36.249  48.214 -33.803  1.00  0.810          H  
ATOM  22089 1HG  PRO A1377      35.684  50.727 -33.191  1.00  0.810          H  
ATOM  22090 2HG  PRO A1377      36.408  49.692 -31.982  1.00  0.810          H  
ATOM  22091 1HD  PRO A1377      37.741  51.819 -33.690  1.00  0.810          H  
ATOM  22092 2HD  PRO A1377      38.038  51.400 -31.934  1.00  0.810          H  
ATOM  22093  N   LEU A1378      39.228  47.294 -35.558  1.00  0.450          N  
ATOM  22094  CA  LEU A1378      39.803  46.888 -36.837  1.00  0.460          C  
ATOM  22095  C   LEU A1378      38.884  47.168 -38.020  1.00  0.500          C  
ATOM  22096  O   LEU A1378      39.363  47.494 -39.105  1.00  0.500          O  
ATOM  22097  CB  LEU A1378      40.179  45.405 -36.800  1.00  0.640          C  
ATOM  22098  CG  LEU A1378      41.346  44.979 -35.870  1.00  0.640          C  
ATOM  22099  CD1 LEU A1378      41.397  43.422 -35.821  1.00  0.640          C  
ATOM  22100  CD2 LEU A1378      42.678  45.558 -36.385  1.00  0.640          C  
ATOM  22101  H   LEU A1378      39.116  46.602 -34.830  1.00  0.540          H  
ATOM  22102  HA  LEU A1378      40.703  47.473 -36.994  1.00  0.550          H  
ATOM  22103 1HB  LEU A1378      39.360  44.881 -36.483  1.00  0.770          H  
ATOM  22104 2HB  LEU A1378      40.418  45.081 -37.812  1.00  0.770          H  
ATOM  22105  HG  LEU A1378      41.165  45.342 -34.857  1.00  0.770          H  
ATOM  22106 1HD1 LEU A1378      42.201  43.098 -35.162  1.00  0.770          H  
ATOM  22107 2HD1 LEU A1378      40.453  43.022 -35.441  1.00  0.770          H  
ATOM  22108 3HD1 LEU A1378      41.573  43.022 -36.817  1.00  0.770          H  
ATOM  22109 1HD2 LEU A1378      43.484  45.238 -35.728  1.00  0.770          H  
ATOM  22110 2HD2 LEU A1378      42.872  45.203 -37.379  1.00  0.770          H  
ATOM  22111 3HD2 LEU A1378      42.645  46.636 -36.400  1.00  0.770          H  
ATOM  22112  N   HIS A1379      37.564  47.023 -37.845  1.00  0.540          N  
ATOM  22113  CA  HIS A1379      36.663  47.243 -38.973  1.00  0.580          C  
ATOM  22114  C   HIS A1379      36.677  48.714 -39.366  1.00  0.570          C  
ATOM  22115  O   HIS A1379      36.778  49.049 -40.555  1.00  0.630          O  
ATOM  22116  CB  HIS A1379      35.222  46.854 -38.612  1.00  0.800          C  
ATOM  22117  CG  HIS A1379      34.978  45.386 -38.431  1.00  0.800          C  
ATOM  22118  ND1 HIS A1379      35.152  44.474 -39.443  1.00  0.800          N  
ATOM  22119  CD2 HIS A1379      34.545  44.681 -37.357  1.00  0.800          C  
ATOM  22120  CE1 HIS A1379      34.843  43.264 -39.001  1.00  0.800          C  
ATOM  22121  NE2 HIS A1379      34.467  43.365 -37.741  1.00  0.800          N  
ATOM  22122  H   HIS A1379      37.195  46.750 -36.949  1.00  0.650          H  
ATOM  22123  HA  HIS A1379      36.985  46.654 -39.831  1.00  0.700          H  
ATOM  22124 1HB  HIS A1379      34.936  47.357 -37.688  1.00  0.960          H  
ATOM  22125 2HB  HIS A1379      34.551  47.213 -39.393  1.00  0.960          H  
ATOM  22126  HD2 HIS A1379      34.298  45.080 -36.374  1.00  0.960          H  
ATOM  22127  HE1 HIS A1379      34.890  42.340 -39.581  1.00  0.960          H  
ATOM  22128  HE2 HIS A1379      34.173  42.601 -37.147  1.00  0.960          H  
ATOM  22129  N   THR A1380      36.648  49.585 -38.350  1.00  0.530          N  
ATOM  22130  CA  THR A1380      36.668  51.030 -38.524  1.00  0.570          C  
ATOM  22131  C   THR A1380      37.952  51.447 -39.207  1.00  0.540          C  
ATOM  22132  O   THR A1380      37.935  52.247 -40.145  1.00  0.580          O  
ATOM  22133  CB  THR A1380      36.535  51.747 -37.153  1.00  0.780          C  
ATOM  22134  OG1 THR A1380      35.263  51.412 -36.567  1.00  0.780          O  
ATOM  22135  CG2 THR A1380      36.647  53.270 -37.302  1.00  0.780          C  
ATOM  22136  H   THR A1380      36.558  49.227 -37.411  1.00  0.640          H  
ATOM  22137  HA  THR A1380      35.830  51.319 -39.157  1.00  0.680          H  
ATOM  22138  HB  THR A1380      37.327  51.402 -36.490  1.00  0.940          H  
ATOM  22139  HG1 THR A1380      35.234  51.723 -35.658  1.00  0.940          H  
ATOM  22140 1HG2 THR A1380      36.547  53.735 -36.319  1.00  0.940          H  
ATOM  22141 2HG2 THR A1380      37.613  53.538 -37.726  1.00  0.940          H  
ATOM  22142 3HG2 THR A1380      35.854  53.632 -37.955  1.00  0.940          H  
ATOM  22143  N   LEU A1381      39.075  50.907 -38.733  1.00  0.510          N  
ATOM  22144  CA  LEU A1381      40.359  51.223 -39.321  1.00  0.510          C  
ATOM  22145  C   LEU A1381      40.506  50.744 -40.749  1.00  0.500          C  
ATOM  22146  O   LEU A1381      40.845  51.511 -41.641  1.00  0.530          O  
ATOM  22147  CB  LEU A1381      41.481  50.633 -38.469  1.00  0.710          C  
ATOM  22148  CG  LEU A1381      42.940  50.947 -38.925  1.00  0.710          C  
ATOM  22149  CD1 LEU A1381      43.747  51.127 -37.746  1.00  0.710          C  
ATOM  22150  CD2 LEU A1381      43.554  49.746 -39.724  1.00  0.710          C  
ATOM  22151  H   LEU A1381      39.032  50.280 -37.923  1.00  0.610          H  
ATOM  22152  HA  LEU A1381      40.468  52.299 -39.307  1.00  0.610          H  
ATOM  22153 1HB  LEU A1381      41.348  50.947 -37.441  1.00  0.860          H  
ATOM  22154 2HB  LEU A1381      41.367  49.548 -38.486  1.00  0.860          H  
ATOM  22155  HG  LEU A1381      42.962  51.858 -39.528  1.00  0.860          H  
ATOM  22156 1HD1 LEU A1381      44.768  51.340 -38.049  1.00  0.860          H  
ATOM  22157 2HD1 LEU A1381      43.358  51.955 -37.171  1.00  0.860          H  
ATOM  22158 3HD1 LEU A1381      43.713  50.241 -37.154  1.00  0.860          H  
ATOM  22159 1HD2 LEU A1381      44.585  49.985 -39.992  1.00  0.860          H  
ATOM  22160 2HD2 LEU A1381      43.548  48.845 -39.110  1.00  0.860          H  
ATOM  22161 3HD2 LEU A1381      43.001  49.558 -40.624  1.00  0.860          H  
ATOM  22162  N   ARG A1382      40.243  49.483 -41.007  1.00  0.480          N  
ATOM  22163  CA  ARG A1382      40.470  48.989 -42.345  1.00  0.490          C  
ATOM  22164  C   ARG A1382      39.530  49.667 -43.355  1.00  0.480          C  
ATOM  22165  O   ARG A1382      39.947  49.982 -44.468  1.00  0.550          O  
ATOM  22166  CB  ARG A1382      40.423  47.472 -42.302  1.00  0.680          C  
ATOM  22167  CG  ARG A1382      41.683  46.889 -41.521  1.00  0.680          C  
ATOM  22168  CD  ARG A1382      41.627  45.435 -41.291  1.00  0.680          C  
ATOM  22169  NE  ARG A1382      42.775  44.915 -40.495  1.00  0.680          N  
ATOM  22170  CZ  ARG A1382      42.737  43.725 -39.817  1.00  0.680          C  
ATOM  22171  NH1 ARG A1382      41.650  42.981 -39.843  1.00  0.680          N  
ATOM  22172  NH2 ARG A1382      43.752  43.262 -39.098  1.00  0.680          N  
ATOM  22173  H   ARG A1382      39.921  48.849 -40.271  1.00  0.580          H  
ATOM  22174  HA  ARG A1382      41.489  49.250 -42.629  1.00  0.590          H  
ATOM  22175 1HB  ARG A1382      39.526  47.146 -41.778  1.00  0.820          H  
ATOM  22176 2HB  ARG A1382      40.405  47.055 -43.314  1.00  0.820          H  
ATOM  22177 1HG  ARG A1382      42.594  47.109 -42.080  1.00  0.820          H  
ATOM  22178 2HG  ARG A1382      41.741  47.362 -40.542  1.00  0.820          H  
ATOM  22179 1HD  ARG A1382      40.702  45.212 -40.762  1.00  0.820          H  
ATOM  22180 2HD  ARG A1382      41.636  44.937 -42.237  1.00  0.820          H  
ATOM  22181  HE  ARG A1382      43.652  45.479 -40.466  1.00  0.820          H  
ATOM  22182 1HH1 ARG A1382      40.838  43.269 -40.372  1.00  0.820          H  
ATOM  22183 2HH1 ARG A1382      41.654  42.100 -39.304  1.00  0.820          H  
ATOM  22184 1HH2 ARG A1382      44.649  43.751 -38.985  1.00  0.820          H  
ATOM  22185 2HH2 ARG A1382      43.628  42.366 -38.606  1.00  0.820          H  
ATOM  22186  N   SER A1383      38.297  49.985 -42.943  1.00  0.460          N  
ATOM  22187  CA  SER A1383      37.311  50.621 -43.813  1.00  0.480          C  
ATOM  22188  C   SER A1383      37.700  52.039 -44.249  1.00  0.430          C  
ATOM  22189  O   SER A1383      37.129  52.576 -45.211  1.00  0.460          O  
ATOM  22190  CB  SER A1383      35.976  50.721 -43.091  1.00  0.660          C  
ATOM  22191  OG  SER A1383      35.424  49.464 -42.830  1.00  0.660          O  
ATOM  22192  H   SER A1383      37.983  49.723 -42.006  1.00  0.550          H  
ATOM  22193  HA  SER A1383      37.197  50.001 -44.702  1.00  0.580          H  
ATOM  22194 1HB  SER A1383      36.116  51.262 -42.151  1.00  0.800          H  
ATOM  22195 2HB  SER A1383      35.287  51.300 -43.701  1.00  0.800          H  
ATOM  22196  HG  SER A1383      35.932  49.111 -42.074  1.00  0.800          H  
ATOM  22197  N   ARG A1384      38.632  52.674 -43.517  1.00  0.440          N  
ATOM  22198  CA  ARG A1384      39.031  54.047 -43.786  1.00  0.470          C  
ATOM  22199  C   ARG A1384      40.359  54.169 -44.490  1.00  0.610          C  
ATOM  22200  O   ARG A1384      40.841  55.283 -44.708  1.00  0.860          O  
ATOM  22201  CB  ARG A1384      39.134  54.863 -42.503  1.00  0.650          C  
ATOM  22202  CG  ARG A1384      40.196  54.500 -41.522  1.00  0.650          C  
ATOM  22203  CD  ARG A1384      40.221  55.418 -40.383  1.00  0.650          C  
ATOM  22204  NE  ARG A1384      41.156  55.018 -39.339  1.00  0.650          N  
ATOM  22205  CZ  ARG A1384      42.472  55.321 -39.275  1.00  0.650          C  
ATOM  22206  NH1 ARG A1384      43.049  56.035 -40.203  1.00  0.650          N  
ATOM  22207  NH2 ARG A1384      43.171  54.891 -38.249  1.00  0.650          N  
ATOM  22208  H   ARG A1384      39.137  52.162 -42.788  1.00  0.530          H  
ATOM  22209  HA  ARG A1384      38.268  54.501 -44.415  1.00  0.560          H  
ATOM  22210 1HB  ARG A1384      39.356  55.870 -42.756  1.00  0.780          H  
ATOM  22211 2HB  ARG A1384      38.190  54.818 -41.974  1.00  0.780          H  
ATOM  22212 1HG  ARG A1384      39.942  53.566 -41.129  1.00  0.780          H  
ATOM  22213 2HG  ARG A1384      41.165  54.477 -41.982  1.00  0.780          H  
ATOM  22214 1HD  ARG A1384      40.512  56.386 -40.738  1.00  0.780          H  
ATOM  22215 2HD  ARG A1384      39.224  55.462 -39.945  1.00  0.780          H  
ATOM  22216  HE  ARG A1384      40.774  54.478 -38.579  1.00  0.780          H  
ATOM  22217 1HH1 ARG A1384      42.518  56.369 -40.994  1.00  0.780          H  
ATOM  22218 2HH1 ARG A1384      44.032  56.251 -40.132  1.00  0.780          H  
ATOM  22219 1HH2 ARG A1384      42.710  54.364 -37.523  1.00  0.780          H  
ATOM  22220 2HH2 ARG A1384      44.157  55.094 -38.167  1.00  0.780          H  
ATOM  22221  N   LEU A1385      40.992  53.051 -44.814  1.00  0.570          N  
ATOM  22222  CA  LEU A1385      42.293  53.111 -45.464  1.00  0.690          C  
ATOM  22223  C   LEU A1385      42.200  52.514 -46.862  1.00  0.670          C  
ATOM  22224  O   LEU A1385      41.420  51.590 -47.093  1.00  0.560          O  
ATOM  22225  CB  LEU A1385      43.328  52.390 -44.598  1.00  0.920          C  
ATOM  22226  CG  LEU A1385      43.525  52.913 -43.142  1.00  0.920          C  
ATOM  22227  CD1 LEU A1385      44.457  51.971 -42.393  1.00  0.920          C  
ATOM  22228  CD2 LEU A1385      44.085  54.359 -43.161  1.00  0.920          C  
ATOM  22229  H   LEU A1385      40.562  52.136 -44.631  1.00  0.680          H  
ATOM  22230  HA  LEU A1385      42.589  54.149 -45.583  1.00  0.830          H  
ATOM  22231 1HB  LEU A1385      43.060  51.332 -44.548  1.00  1.100          H  
ATOM  22232 2HB  LEU A1385      44.280  52.503 -45.084  1.00  1.100          H  
ATOM  22233  HG  LEU A1385      42.588  52.901 -42.625  1.00  1.100          H  
ATOM  22234 1HD1 LEU A1385      44.584  52.320 -41.371  1.00  1.100          H  
ATOM  22235 2HD1 LEU A1385      44.018  50.981 -42.382  1.00  1.100          H  
ATOM  22236 3HD1 LEU A1385      45.413  51.919 -42.863  1.00  1.100          H  
ATOM  22237 1HD2 LEU A1385      44.225  54.691 -42.150  1.00  1.100          H  
ATOM  22238 2HD2 LEU A1385      45.022  54.395 -43.672  1.00  1.100          H  
ATOM  22239 3HD2 LEU A1385      43.387  55.024 -43.662  1.00  1.100          H  
ATOM  22240  N   SER A1386      43.008  53.005 -47.806  1.00  0.810          N  
ATOM  22241  CA  SER A1386      42.987  52.403 -49.143  1.00  0.790          C  
ATOM  22242  C   SER A1386      44.244  51.590 -49.419  1.00  0.650          C  
ATOM  22243  O   SER A1386      45.320  51.857 -48.865  1.00  0.850          O  
ATOM  22244  CB  SER A1386      42.773  53.467 -50.196  1.00  1.110          C  
ATOM  22245  OG  SER A1386      41.515  54.059 -50.047  1.00  1.110          O  
ATOM  22246  H   SER A1386      43.631  53.801 -47.618  1.00  0.970          H  
ATOM  22247  HA  SER A1386      42.139  51.721 -49.201  1.00  0.950          H  
ATOM  22248 1HB  SER A1386      43.545  54.227 -50.107  1.00  1.340          H  
ATOM  22249 2HB  SER A1386      42.845  53.021 -51.181  1.00  1.340          H  
ATOM  22250  HG  SER A1386      41.481  54.807 -50.658  1.00  1.340          H  
ATOM  22251  N   ILE A1387      44.081  50.555 -50.247  1.00  0.520          N  
ATOM  22252  CA  ILE A1387      45.150  49.621 -50.594  1.00  0.670          C  
ATOM  22253  C   ILE A1387      45.377  49.325 -52.070  1.00  0.330          C  
ATOM  22254  O   ILE A1387      44.417  49.020 -52.779  1.00  0.730          O  
ATOM  22255  CB  ILE A1387      44.824  48.250 -49.948  1.00  0.880          C  
ATOM  22256  CG1 ILE A1387      44.677  48.387 -48.494  1.00  0.880          C  
ATOM  22257  CG2 ILE A1387      45.828  47.166 -50.295  1.00  0.880          C  
ATOM  22258  CD1 ILE A1387      43.252  48.445 -48.003  1.00  0.880          C  
ATOM  22259  H   ILE A1387      43.167  50.412 -50.655  1.00  0.620          H  
ATOM  22260  HA  ILE A1387      46.086  50.011 -50.190  1.00  0.800          H  
ATOM  22261  HB  ILE A1387      43.872  47.953 -50.299  1.00  1.050          H  
ATOM  22262 1HG1 ILE A1387      45.183  47.567 -48.010  1.00  1.050          H  
ATOM  22263 2HG1 ILE A1387      45.148  49.276 -48.219  1.00  1.050          H  
ATOM  22264 1HG2 ILE A1387      45.502  46.255 -49.844  1.00  1.050          H  
ATOM  22265 2HG2 ILE A1387      45.883  47.010 -51.365  1.00  1.050          H  
ATOM  22266 3HG2 ILE A1387      46.816  47.436 -49.916  1.00  1.050          H  
ATOM  22267 1HD1 ILE A1387      43.256  48.560 -46.921  1.00  1.050          H  
ATOM  22268 2HD1 ILE A1387      42.708  49.271 -48.430  1.00  1.050          H  
ATOM  22269 3HD1 ILE A1387      42.744  47.535 -48.270  1.00  1.050          H  
ATOM  22270  N   ILE A1388      46.632  49.371 -52.531  1.00  0.770          N  
ATOM  22271  CA  ILE A1388      46.919  48.857 -53.880  1.00  1.000          C  
ATOM  22272  C   ILE A1388      47.731  47.583 -53.692  1.00  0.520          C  
ATOM  22273  O   ILE A1388      48.841  47.612 -53.163  1.00  0.990          O  
ATOM  22274  CB  ILE A1388      47.741  49.789 -54.796  1.00  1.310          C  
ATOM  22275  CG1 ILE A1388      47.128  51.178 -54.921  1.00  1.310          C  
ATOM  22276  CG2 ILE A1388      47.935  49.172 -56.163  1.00  1.310          C  
ATOM  22277  CD1 ILE A1388      45.734  51.262 -55.469  1.00  1.310          C  
ATOM  22278  H   ILE A1388      47.373  49.743 -51.926  1.00  0.920          H  
ATOM  22279  HA  ILE A1388      45.993  48.590 -54.378  1.00  1.200          H  
ATOM  22280  HB  ILE A1388      48.690  49.893 -54.389  1.00  1.570          H  
ATOM  22281 1HG1 ILE A1388      47.159  51.605 -53.957  1.00  1.570          H  
ATOM  22282 2HG1 ILE A1388      47.763  51.771 -55.575  1.00  1.570          H  
ATOM  22283 1HG2 ILE A1388      48.541  49.819 -56.770  1.00  1.570          H  
ATOM  22284 2HG2 ILE A1388      48.434  48.205 -56.075  1.00  1.570          H  
ATOM  22285 3HG2 ILE A1388      46.992  49.026 -56.651  1.00  1.570          H  
ATOM  22286 1HD1 ILE A1388      45.434  52.305 -55.499  1.00  1.570          H  
ATOM  22287 2HD1 ILE A1388      45.705  50.857 -56.468  1.00  1.570          H  
ATOM  22288 3HD1 ILE A1388      45.040  50.712 -54.835  1.00  1.570          H  
ATOM  22289  N   LEU A1389      47.222  46.465 -54.166  1.00  0.690          N  
ATOM  22290  CA  LEU A1389      47.928  45.208 -53.965  1.00  0.890          C  
ATOM  22291  C   LEU A1389      49.023  44.948 -54.976  1.00  0.500          C  
ATOM  22292  O   LEU A1389      48.860  45.254 -56.150  1.00  0.690          O  
ATOM  22293  CB  LEU A1389      46.942  44.046 -54.070  1.00  1.170          C  
ATOM  22294  CG  LEU A1389      45.802  43.984 -53.045  1.00  1.170          C  
ATOM  22295  CD1 LEU A1389      44.900  42.865 -53.436  1.00  1.170          C  
ATOM  22296  CD2 LEU A1389      46.336  43.740 -51.634  1.00  1.170          C  
ATOM  22297  H   LEU A1389      46.328  46.480 -54.640  1.00  0.830          H  
ATOM  22298  HA  LEU A1389      48.388  45.229 -52.980  1.00  1.070          H  
ATOM  22299 1HB  LEU A1389      46.490  44.092 -55.057  1.00  1.400          H  
ATOM  22300 2HB  LEU A1389      47.501  43.112 -54.007  1.00  1.400          H  
ATOM  22301  HG  LEU A1389      45.235  44.917 -53.059  1.00  1.400          H  
ATOM  22302 1HD1 LEU A1389      44.101  42.813 -52.729  1.00  1.400          H  
ATOM  22303 2HD1 LEU A1389      44.501  43.051 -54.427  1.00  1.400          H  
ATOM  22304 3HD1 LEU A1389      45.450  41.919 -53.435  1.00  1.400          H  
ATOM  22305 1HD2 LEU A1389      45.494  43.684 -50.946  1.00  1.400          H  
ATOM  22306 2HD2 LEU A1389      46.889  42.800 -51.606  1.00  1.400          H  
ATOM  22307 3HD2 LEU A1389      46.990  44.552 -51.329  1.00  1.400          H  
ATOM  22308  N   GLN A1390      50.097  44.293 -54.522  1.00  0.600          N  
ATOM  22309  CA  GLN A1390      51.165  43.826 -55.410  1.00  0.810          C  
ATOM  22310  C   GLN A1390      50.676  42.772 -56.392  1.00  0.790          C  
ATOM  22311  O   GLN A1390      51.041  42.782 -57.572  1.00  1.380          O  
ATOM  22312  CB  GLN A1390      52.338  43.237 -54.623  1.00  1.050          C  
ATOM  22313  CG  GLN A1390      53.460  42.713 -55.520  1.00  1.050          C  
ATOM  22314  CD  GLN A1390      54.639  42.222 -54.753  1.00  1.050          C  
ATOM  22315  OE1 GLN A1390      54.603  42.126 -53.524  1.00  1.050          O  
ATOM  22316  NE2 GLN A1390      55.708  41.892 -55.470  1.00  1.050          N  
ATOM  22317  H   GLN A1390      50.171  44.123 -53.528  1.00  0.720          H  
ATOM  22318  HA  GLN A1390      51.529  44.679 -55.984  1.00  0.970          H  
ATOM  22319 1HB  GLN A1390      52.761  44.007 -53.976  1.00  1.260          H  
ATOM  22320 2HB  GLN A1390      51.993  42.422 -53.991  1.00  1.260          H  
ATOM  22321 1HG  GLN A1390      53.083  41.866 -56.089  1.00  1.260          H  
ATOM  22322 2HG  GLN A1390      53.778  43.485 -56.203  1.00  1.260          H  
ATOM  22323 1HE2 GLN A1390      56.534  41.556 -55.014  1.00  1.260          H  
ATOM  22324 2HE2 GLN A1390      55.691  41.986 -56.469  1.00  1.260          H  
ATOM  22325  N   ASP A1391      49.857  41.844 -55.899  1.00  0.320          N  
ATOM  22326  CA  ASP A1391      49.307  40.791 -56.741  1.00  0.240          C  
ATOM  22327  C   ASP A1391      47.782  40.838 -56.603  1.00  0.170          C  
ATOM  22328  O   ASP A1391      47.228  40.220 -55.692  1.00  0.280          O  
ATOM  22329  CB  ASP A1391      49.828  39.413 -56.311  1.00  0.370          C  
ATOM  22330  CG  ASP A1391      49.375  38.282 -57.252  1.00  0.370          C  
ATOM  22331  OD1 ASP A1391      48.698  38.570 -58.209  1.00  0.370          O  
ATOM  22332  OD2 ASP A1391      49.713  37.133 -57.010  1.00  0.370          O  
ATOM  22333  H   ASP A1391      49.620  41.871 -54.919  1.00  0.380          H  
ATOM  22334  HA  ASP A1391      49.610  40.945 -57.773  1.00  0.290          H  
ATOM  22335 1HB  ASP A1391      50.919  39.435 -56.287  1.00  0.440          H  
ATOM  22336 2HB  ASP A1391      49.484  39.191 -55.300  1.00  0.440          H  
ATOM  22337  N   PRO A1392      47.094  41.633 -57.443  1.00  0.290          N  
ATOM  22338  CA  PRO A1392      45.672  41.895 -57.419  1.00  0.330          C  
ATOM  22339  C   PRO A1392      44.813  40.662 -57.591  1.00  0.210          C  
ATOM  22340  O   PRO A1392      45.096  39.796 -58.416  1.00  0.220          O  
ATOM  22341  CB  PRO A1392      45.498  42.779 -58.646  1.00  0.490          C  
ATOM  22342  CG  PRO A1392      46.820  43.418 -58.844  1.00  0.490          C  
ATOM  22343  CD  PRO A1392      47.800  42.397 -58.475  1.00  0.490          C  
ATOM  22344  HA  PRO A1392      45.410  42.429 -56.505  1.00  0.400          H  
ATOM  22345 1HB  PRO A1392      45.254  42.145 -59.471  1.00  0.590          H  
ATOM  22346 2HB  PRO A1392      44.662  43.478 -58.515  1.00  0.590          H  
ATOM  22347 1HG  PRO A1392      46.944  43.702 -59.885  1.00  0.590          H  
ATOM  22348 2HG  PRO A1392      46.923  44.332 -58.235  1.00  0.590          H  
ATOM  22349 1HD  PRO A1392      48.061  41.760 -59.333  1.00  0.590          H  
ATOM  22350 2HD  PRO A1392      48.638  42.946 -58.090  1.00  0.590          H  
ATOM  22351  N   ILE A1393      43.710  40.652 -56.865  1.00  0.310          N  
ATOM  22352  CA  ILE A1393      42.712  39.604 -56.939  1.00  0.360          C  
ATOM  22353  C   ILE A1393      41.351  40.195 -57.248  1.00  0.350          C  
ATOM  22354  O   ILE A1393      40.897  41.078 -56.523  1.00  0.460          O  
ATOM  22355  CB  ILE A1393      42.639  38.837 -55.594  1.00  0.480          C  
ATOM  22356  CG1 ILE A1393      44.026  38.194 -55.316  1.00  0.480          C  
ATOM  22357  CG2 ILE A1393      41.453  37.827 -55.561  1.00  0.480          C  
ATOM  22358  CD1 ILE A1393      44.172  37.548 -53.966  1.00  0.480          C  
ATOM  22359  H   ILE A1393      43.558  41.406 -56.212  1.00  0.370          H  
ATOM  22360  HA  ILE A1393      42.979  38.913 -57.739  1.00  0.430          H  
ATOM  22361  HB  ILE A1393      42.478  39.551 -54.804  1.00  0.580          H  
ATOM  22362 1HG1 ILE A1393      44.238  37.459 -56.089  1.00  0.580          H  
ATOM  22363 2HG1 ILE A1393      44.785  38.973 -55.368  1.00  0.580          H  
ATOM  22364 1HG2 ILE A1393      41.406  37.334 -54.602  1.00  0.580          H  
ATOM  22365 2HG2 ILE A1393      40.505  38.350 -55.721  1.00  0.580          H  
ATOM  22366 3HG2 ILE A1393      41.583  37.083 -56.345  1.00  0.580          H  
ATOM  22367 1HD1 ILE A1393      45.184  37.153 -53.870  1.00  0.580          H  
ATOM  22368 2HD1 ILE A1393      43.992  38.284 -53.181  1.00  0.580          H  
ATOM  22369 3HD1 ILE A1393      43.473  36.734 -53.878  1.00  0.580          H  
ATOM  22370  N   LEU A1394      40.685  39.751 -58.306  1.00  0.300          N  
ATOM  22371  CA  LEU A1394      39.339  40.256 -58.521  1.00  0.330          C  
ATOM  22372  C   LEU A1394      38.426  39.159 -58.033  1.00  0.360          C  
ATOM  22373  O   LEU A1394      38.863  38.025 -57.890  1.00  0.450          O  
ATOM  22374  CB  LEU A1394      39.057  40.610 -59.979  1.00  0.450          C  
ATOM  22375  CG  LEU A1394      40.007  41.639 -60.643  1.00  0.450          C  
ATOM  22376  CD1 LEU A1394      39.591  41.802 -62.072  1.00  0.450          C  
ATOM  22377  CD2 LEU A1394      39.976  42.990 -59.920  1.00  0.450          C  
ATOM  22378  H   LEU A1394      41.061  39.052 -58.957  1.00  0.360          H  
ATOM  22379  HA  LEU A1394      39.156  41.131 -57.903  1.00  0.400          H  
ATOM  22380 1HB  LEU A1394      39.093  39.698 -60.564  1.00  0.540          H  
ATOM  22381 2HB  LEU A1394      38.045  41.008 -60.037  1.00  0.540          H  
ATOM  22382  HG  LEU A1394      41.024  41.242 -60.625  1.00  0.540          H  
ATOM  22383 1HD1 LEU A1394      40.263  42.492 -62.577  1.00  0.540          H  
ATOM  22384 2HD1 LEU A1394      39.634  40.838 -62.543  1.00  0.540          H  
ATOM  22385 3HD1 LEU A1394      38.573  42.188 -62.121  1.00  0.540          H  
ATOM  22386 1HD2 LEU A1394      40.656  43.669 -60.424  1.00  0.540          H  
ATOM  22387 2HD2 LEU A1394      38.965  43.402 -59.942  1.00  0.540          H  
ATOM  22388 3HD2 LEU A1394      40.297  42.868 -58.887  1.00  0.540          H  
ATOM  22389  N   PHE A1395      37.188  39.474 -57.735  1.00  0.390          N  
ATOM  22390  CA  PHE A1395      36.239  38.459 -57.313  1.00  0.420          C  
ATOM  22391  C   PHE A1395      35.233  38.198 -58.400  1.00  0.410          C  
ATOM  22392  O   PHE A1395      34.921  39.067 -59.214  1.00  0.400          O  
ATOM  22393  CB  PHE A1395      35.558  38.852 -56.012  1.00  0.580          C  
ATOM  22394  CG  PHE A1395      36.489  38.759 -54.846  1.00  0.580          C  
ATOM  22395  CD1 PHE A1395      37.302  39.801 -54.497  1.00  0.580          C  
ATOM  22396  CD2 PHE A1395      36.548  37.591 -54.092  1.00  0.580          C  
ATOM  22397  CE1 PHE A1395      38.148  39.676 -53.440  1.00  0.580          C  
ATOM  22398  CE2 PHE A1395      37.401  37.477 -53.030  1.00  0.580          C  
ATOM  22399  CZ  PHE A1395      38.204  38.526 -52.709  1.00  0.580          C  
ATOM  22400  H   PHE A1395      36.871  40.429 -57.840  1.00  0.470          H  
ATOM  22401  HA  PHE A1395      36.776  37.525 -57.132  1.00  0.500          H  
ATOM  22402 1HB  PHE A1395      35.182  39.872 -56.083  1.00  0.690          H  
ATOM  22403 2HB  PHE A1395      34.709  38.189 -55.840  1.00  0.690          H  
ATOM  22404  HD1 PHE A1395      37.279  40.725 -55.077  1.00  0.690          H  
ATOM  22405  HD2 PHE A1395      35.900  36.752 -54.365  1.00  0.690          H  
ATOM  22406  HE1 PHE A1395      38.777  40.482 -53.187  1.00  0.690          H  
ATOM  22407  HE2 PHE A1395      37.446  36.554 -52.452  1.00  0.690          H  
ATOM  22408  HZ  PHE A1395      38.893  38.449 -51.875  1.00  0.690          H  
ATOM  22409  N   SER A1396      34.735  36.988 -58.460  1.00  0.450          N  
ATOM  22410  CA  SER A1396      33.755  36.688 -59.459  1.00  0.430          C  
ATOM  22411  C   SER A1396      32.514  37.520 -59.209  1.00  0.430          C  
ATOM  22412  O   SER A1396      32.045  37.646 -58.075  1.00  0.930          O  
ATOM  22413  CB  SER A1396      33.444  35.205 -59.470  1.00  0.610          C  
ATOM  22414  OG  SER A1396      34.586  34.451 -59.848  1.00  0.610          O  
ATOM  22415  H   SER A1396      35.000  36.280 -57.785  1.00  0.540          H  
ATOM  22416  HA  SER A1396      34.172  36.961 -60.419  1.00  0.520          H  
ATOM  22417 1HB  SER A1396      33.109  34.894 -58.481  1.00  0.730          H  
ATOM  22418 2HB  SER A1396      32.634  35.020 -60.172  1.00  0.730          H  
ATOM  22419  HG  SER A1396      35.178  34.419 -59.058  1.00  0.730          H  
ATOM  22420  N   GLY A1397      31.962  38.055 -60.273  1.00  0.440          N  
ATOM  22421  CA  GLY A1397      30.770  38.892 -60.180  1.00  0.450          C  
ATOM  22422  C   GLY A1397      30.913  40.088 -61.100  1.00  0.290          C  
ATOM  22423  O   GLY A1397      31.838  40.146 -61.897  1.00  0.300          O  
ATOM  22424  H   GLY A1397      32.437  37.870 -61.162  1.00  0.530          H  
ATOM  22425 1HA  GLY A1397      29.891  38.311 -60.460  1.00  0.540          H  
ATOM  22426 2HA  GLY A1397      30.631  39.229 -59.153  1.00  0.540          H  
ATOM  22427  N   SER A1398      30.018  41.054 -61.008  1.00  0.350          N  
ATOM  22428  CA  SER A1398      30.071  42.187 -61.932  1.00  0.280          C  
ATOM  22429  C   SER A1398      31.245  43.145 -61.697  1.00  0.210          C  
ATOM  22430  O   SER A1398      31.822  43.175 -60.601  1.00  0.280          O  
ATOM  22431  CB  SER A1398      28.769  42.963 -61.842  1.00  0.420          C  
ATOM  22432  OG  SER A1398      28.621  43.592 -60.579  1.00  0.420          O  
ATOM  22433  H   SER A1398      29.275  41.007 -60.325  1.00  0.420          H  
ATOM  22434  HA  SER A1398      30.146  41.784 -62.930  1.00  0.340          H  
ATOM  22435 1HB  SER A1398      28.754  43.718 -62.628  1.00  0.500          H  
ATOM  22436 2HB  SER A1398      27.934  42.292 -62.023  1.00  0.500          H  
ATOM  22437  HG  SER A1398      27.733  43.981 -60.581  1.00  0.500          H  
ATOM  22438  N   ILE A1399      31.555  43.981 -62.706  1.00  0.180          N  
ATOM  22439  CA  ILE A1399      32.589  45.013 -62.549  1.00  0.180          C  
ATOM  22440  C   ILE A1399      32.168  45.946 -61.420  1.00  0.250          C  
ATOM  22441  O   ILE A1399      32.970  46.246 -60.533  1.00  0.300          O  
ATOM  22442  CB  ILE A1399      32.781  45.855 -63.842  1.00  0.250          C  
ATOM  22443  CG1 ILE A1399      33.308  44.987 -65.023  1.00  0.250          C  
ATOM  22444  CG2 ILE A1399      33.714  47.081 -63.575  1.00  0.250          C  
ATOM  22445  CD1 ILE A1399      34.687  44.418 -64.885  1.00  0.250          C  
ATOM  22446  H   ILE A1399      31.087  43.830 -63.606  1.00  0.220          H  
ATOM  22447  HA  ILE A1399      33.525  44.541 -62.268  1.00  0.220          H  
ATOM  22448  HB  ILE A1399      31.830  46.220 -64.152  1.00  0.300          H  
ATOM  22449 1HG1 ILE A1399      32.627  44.154 -65.140  1.00  0.300          H  
ATOM  22450 2HG1 ILE A1399      33.269  45.583 -65.926  1.00  0.300          H  
ATOM  22451 1HG2 ILE A1399      33.812  47.667 -64.482  1.00  0.300          H  
ATOM  22452 2HG2 ILE A1399      33.293  47.707 -62.798  1.00  0.300          H  
ATOM  22453 3HG2 ILE A1399      34.685  46.744 -63.254  1.00  0.300          H  
ATOM  22454 1HD1 ILE A1399      34.904  43.833 -65.762  1.00  0.300          H  
ATOM  22455 2HD1 ILE A1399      35.405  45.213 -64.803  1.00  0.300          H  
ATOM  22456 3HD1 ILE A1399      34.749  43.789 -64.014  1.00  0.300          H  
ATOM  22457  N   ARG A1400      30.895  46.371 -61.420  1.00  0.290          N  
ATOM  22458  CA  ARG A1400      30.373  47.211 -60.344  1.00  0.380          C  
ATOM  22459  C   ARG A1400      30.671  46.604 -58.982  1.00  0.350          C  
ATOM  22460  O   ARG A1400      31.170  47.298 -58.093  1.00  0.390          O  
ATOM  22461  CB  ARG A1400      28.859  47.390 -60.457  1.00  0.500          C  
ATOM  22462  CG  ARG A1400      28.227  48.278 -59.351  1.00  0.500          C  
ATOM  22463  CD  ARG A1400      26.749  48.490 -59.492  1.00  0.500          C  
ATOM  22464  NE  ARG A1400      26.363  49.167 -60.753  1.00  0.500          N  
ATOM  22465  CZ  ARG A1400      25.773  48.580 -61.806  1.00  0.500          C  
ATOM  22466  NH1 ARG A1400      25.495  47.297 -61.823  1.00  0.500          N  
ATOM  22467  NH2 ARG A1400      25.480  49.332 -62.829  1.00  0.500          N  
ATOM  22468  H   ARG A1400      30.303  46.141 -62.222  1.00  0.350          H  
ATOM  22469  HA  ARG A1400      30.852  48.188 -60.406  1.00  0.460          H  
ATOM  22470 1HB  ARG A1400      28.631  47.841 -61.422  1.00  0.600          H  
ATOM  22471 2HB  ARG A1400      28.369  46.418 -60.432  1.00  0.600          H  
ATOM  22472 1HG  ARG A1400      28.386  47.806 -58.379  1.00  0.600          H  
ATOM  22473 2HG  ARG A1400      28.686  49.210 -59.344  1.00  0.600          H  
ATOM  22474 1HD  ARG A1400      26.238  47.537 -59.424  1.00  0.600          H  
ATOM  22475 2HD  ARG A1400      26.421  49.123 -58.665  1.00  0.600          H  
ATOM  22476  HE  ARG A1400      26.505  50.192 -60.861  1.00  0.600          H  
ATOM  22477 1HH1 ARG A1400      25.717  46.701 -61.056  1.00  0.600          H  
ATOM  22478 2HH1 ARG A1400      25.066  46.876 -62.655  1.00  0.600          H  
ATOM  22479 1HH2 ARG A1400      25.702  50.341 -62.769  1.00  0.600          H  
ATOM  22480 2HH2 ARG A1400      25.026  48.940 -63.649  1.00  0.600          H  
ATOM  22481  N   PHE A1401      30.363  45.314 -58.819  1.00  0.330          N  
ATOM  22482  CA  PHE A1401      30.624  44.620 -57.570  1.00  0.340          C  
ATOM  22483  C   PHE A1401      32.101  44.685 -57.212  1.00  0.340          C  
ATOM  22484  O   PHE A1401      32.447  45.016 -56.090  1.00  0.380          O  
ATOM  22485  CB  PHE A1401      30.155  43.171 -57.629  1.00  0.470          C  
ATOM  22486  CG  PHE A1401      30.451  42.420 -56.392  1.00  0.470          C  
ATOM  22487  CD1 PHE A1401      29.663  42.601 -55.264  1.00  0.470          C  
ATOM  22488  CD2 PHE A1401      31.508  41.524 -56.339  1.00  0.470          C  
ATOM  22489  CE1 PHE A1401      29.924  41.914 -54.107  1.00  0.470          C  
ATOM  22490  CE2 PHE A1401      31.766  40.835 -55.185  1.00  0.470          C  
ATOM  22491  CZ  PHE A1401      30.969  41.032 -54.061  1.00  0.470          C  
ATOM  22492  H   PHE A1401      29.915  44.810 -59.582  1.00  0.400          H  
ATOM  22493  HA  PHE A1401      30.067  45.124 -56.778  1.00  0.410          H  
ATOM  22494 1HB  PHE A1401      29.084  43.145 -57.805  1.00  0.570          H  
ATOM  22495 2HB  PHE A1401      30.637  42.664 -58.462  1.00  0.570          H  
ATOM  22496  HD1 PHE A1401      28.829  43.307 -55.299  1.00  0.570          H  
ATOM  22497  HD2 PHE A1401      32.135  41.368 -57.226  1.00  0.570          H  
ATOM  22498  HE1 PHE A1401      29.299  42.075 -53.224  1.00  0.570          H  
ATOM  22499  HE2 PHE A1401      32.593  40.133 -55.154  1.00  0.570          H  
ATOM  22500  HZ  PHE A1401      31.172  40.486 -53.139  1.00  0.570          H  
ATOM  22501  N   ASN A1402      32.997  44.369 -58.151  1.00  0.320          N  
ATOM  22502  CA  ASN A1402      34.418  44.440 -57.816  1.00  0.340          C  
ATOM  22503  C   ASN A1402      34.930  45.827 -57.475  1.00  0.340          C  
ATOM  22504  O   ASN A1402      35.785  45.957 -56.597  1.00  0.450          O  
ATOM  22505  CB  ASN A1402      35.282  43.887 -58.926  1.00  0.470          C  
ATOM  22506  CG  ASN A1402      35.371  42.453 -58.897  1.00  0.470          C  
ATOM  22507  OD1 ASN A1402      36.161  41.992 -58.057  1.00  0.470          O  
ATOM  22508  ND2 ASN A1402      34.655  41.740 -59.699  1.00  0.470          N  
ATOM  22509  H   ASN A1402      32.674  44.069 -59.076  1.00  0.380          H  
ATOM  22510  HA  ASN A1402      34.573  43.824 -56.931  1.00  0.410          H  
ATOM  22511 1HB  ASN A1402      34.859  44.193 -59.889  1.00  0.560          H  
ATOM  22512 2HB  ASN A1402      36.284  44.309 -58.858  1.00  0.560          H  
ATOM  22513 1HD2 ASN A1402      34.719  40.733 -59.652  1.00  0.560          H  
ATOM  22514 2HD2 ASN A1402      34.016  42.178 -60.342  1.00  0.560          H  
ATOM  22515  N   LEU A1403      34.428  46.863 -58.143  1.00  0.280          N  
ATOM  22516  CA  LEU A1403      34.855  48.221 -57.825  1.00  0.300          C  
ATOM  22517  C   LEU A1403      34.325  48.661 -56.462  1.00  0.320          C  
ATOM  22518  O   LEU A1403      35.008  49.360 -55.709  1.00  0.350          O  
ATOM  22519  CB  LEU A1403      34.390  49.197 -58.897  1.00  0.410          C  
ATOM  22520  CG  LEU A1403      35.062  49.125 -60.292  1.00  0.410          C  
ATOM  22521  CD1 LEU A1403      34.285  50.029 -61.247  1.00  0.410          C  
ATOM  22522  CD2 LEU A1403      36.531  49.596 -60.206  1.00  0.410          C  
ATOM  22523  H   LEU A1403      33.770  46.684 -58.910  1.00  0.340          H  
ATOM  22524  HA  LEU A1403      35.935  48.228 -57.779  1.00  0.360          H  
ATOM  22525 1HB  LEU A1403      33.337  48.981 -59.055  1.00  0.490          H  
ATOM  22526 2HB  LEU A1403      34.493  50.209 -58.513  1.00  0.490          H  
ATOM  22527  HG  LEU A1403      35.018  48.100 -60.668  1.00  0.490          H  
ATOM  22528 1HD1 LEU A1403      34.722  49.980 -62.219  1.00  0.490          H  
ATOM  22529 2HD1 LEU A1403      33.251  49.692 -61.306  1.00  0.490          H  
ATOM  22530 3HD1 LEU A1403      34.314  51.061 -60.894  1.00  0.490          H  
ATOM  22531 1HD2 LEU A1403      36.975  49.558 -61.194  1.00  0.490          H  
ATOM  22532 2HD2 LEU A1403      36.560  50.623 -59.836  1.00  0.490          H  
ATOM  22533 3HD2 LEU A1403      37.103  48.959 -59.537  1.00  0.490          H  
ATOM  22534  N   ASP A1404      33.093  48.274 -56.152  1.00  0.330          N  
ATOM  22535  CA  ASP A1404      32.482  48.594 -54.878  1.00  0.360          C  
ATOM  22536  C   ASP A1404      31.495  47.527 -54.417  1.00  0.390          C  
ATOM  22537  O   ASP A1404      30.296  47.691 -54.642  1.00  0.440          O  
ATOM  22538  CB  ASP A1404      31.693  49.906 -54.938  1.00  0.490          C  
ATOM  22539  CG  ASP A1404      31.147  50.248 -53.551  1.00  0.490          C  
ATOM  22540  OD1 ASP A1404      31.544  49.547 -52.621  1.00  0.490          O  
ATOM  22541  OD2 ASP A1404      30.274  51.126 -53.409  1.00  0.490          O  
ATOM  22542  H   ASP A1404      32.547  47.754 -56.846  1.00  0.400          H  
ATOM  22543  HA  ASP A1404      33.270  48.705 -54.137  1.00  0.430          H  
ATOM  22544 1HB  ASP A1404      32.344  50.707 -55.280  1.00  0.590          H  
ATOM  22545 2HB  ASP A1404      30.871  49.816 -55.654  1.00  0.590          H  
ATOM  22546  N   PRO A1405      31.929  46.480 -53.697  1.00  0.380          N  
ATOM  22547  CA  PRO A1405      31.106  45.406 -53.179  1.00  0.390          C  
ATOM  22548  C   PRO A1405      30.018  45.896 -52.216  1.00  0.440          C  
ATOM  22549  O   PRO A1405      29.043  45.180 -51.981  1.00  0.420          O  
ATOM  22550  CB  PRO A1405      32.133  44.502 -52.492  1.00  0.580          C  
ATOM  22551  CG  PRO A1405      33.398  44.784 -53.175  1.00  0.580          C  
ATOM  22552  CD  PRO A1405      33.367  46.266 -53.486  1.00  0.580          C  
ATOM  22553  HA  PRO A1405      30.654  44.894 -54.036  1.00  0.470          H  
ATOM  22554 1HB  PRO A1405      32.202  44.734 -51.442  1.00  0.700          H  
ATOM  22555 2HB  PRO A1405      31.840  43.453 -52.578  1.00  0.700          H  
ATOM  22556 1HG  PRO A1405      34.175  44.515 -52.530  1.00  0.700          H  
ATOM  22557 2HG  PRO A1405      33.506  44.153 -54.068  1.00  0.700          H  
ATOM  22558 1HD  PRO A1405      33.737  46.858 -52.635  1.00  0.700          H  
ATOM  22559 2HD  PRO A1405      33.949  46.436 -54.406  1.00  0.700          H  
ATOM  22560  N   GLU A1406      30.165  47.120 -51.659  1.00  0.540          N  
ATOM  22561  CA  GLU A1406      29.168  47.666 -50.739  1.00  0.630          C  
ATOM  22562  C   GLU A1406      27.978  48.139 -51.544  1.00  0.600          C  
ATOM  22563  O   GLU A1406      26.868  48.272 -51.016  1.00  0.680          O  
ATOM  22564  CB  GLU A1406      29.719  48.836 -49.901  1.00  0.850          C  
ATOM  22565  CG  GLU A1406      30.760  48.447 -48.882  1.00  0.850          C  
ATOM  22566  CD  GLU A1406      31.346  49.597 -48.078  1.00  0.850          C  
ATOM  22567  OE1 GLU A1406      31.230  50.733 -48.473  1.00  0.850          O  
ATOM  22568  OE2 GLU A1406      31.914  49.327 -47.053  1.00  0.850          O  
ATOM  22569  H   GLU A1406      30.944  47.749 -51.904  1.00  0.650          H  
ATOM  22570  HA  GLU A1406      28.839  46.875 -50.064  1.00  0.760          H  
ATOM  22571 1HB  GLU A1406      30.150  49.587 -50.562  1.00  1.020          H  
ATOM  22572 2HB  GLU A1406      28.899  49.309 -49.366  1.00  1.020          H  
ATOM  22573 1HG  GLU A1406      30.277  47.771 -48.188  1.00  1.020          H  
ATOM  22574 2HG  GLU A1406      31.563  47.914 -49.390  1.00  1.020          H  
ATOM  22575  N   CYS A1407      28.240  48.378 -52.830  1.00  0.520          N  
ATOM  22576  CA  CYS A1407      27.314  48.846 -53.827  1.00  0.530          C  
ATOM  22577  C   CYS A1407      26.670  50.182 -53.488  1.00  0.540          C  
ATOM  22578  O   CYS A1407      25.449  50.329 -53.587  1.00  0.600          O  
ATOM  22579  CB  CYS A1407      26.267  47.764 -54.062  1.00  0.740          C  
ATOM  22580  SG  CYS A1407      27.027  46.173 -54.562  1.00  0.740          S  
ATOM  22581  H   CYS A1407      29.183  48.202 -53.172  1.00  0.620          H  
ATOM  22582  HA  CYS A1407      27.876  48.971 -54.754  1.00  0.640          H  
ATOM  22583 1HB  CYS A1407      25.683  47.600 -53.158  1.00  0.890          H  
ATOM  22584 2HB  CYS A1407      25.585  48.078 -54.847  1.00  0.890          H  
ATOM  22585  HG  CYS A1407      27.738  46.008 -53.423  1.00  0.890          H  
ATOM  22586  N   LYS A1408      27.486  51.156 -53.070  1.00  0.490          N  
ATOM  22587  CA  LYS A1408      26.980  52.485 -52.754  1.00  0.490          C  
ATOM  22588  C   LYS A1408      27.402  53.474 -53.839  1.00  0.430          C  
ATOM  22589  O   LYS A1408      26.708  54.458 -54.107  1.00  0.430          O  
ATOM  22590  CB  LYS A1408      27.492  52.939 -51.388  1.00  0.690          C  
ATOM  22591  CG  LYS A1408      27.111  52.013 -50.217  1.00  0.690          C  
ATOM  22592  CD  LYS A1408      25.605  51.902 -50.003  1.00  0.690          C  
ATOM  22593  CE  LYS A1408      25.298  51.062 -48.778  1.00  0.690          C  
ATOM  22594  NZ  LYS A1408      23.832  50.883 -48.572  1.00  0.690          N  
ATOM  22595  H   LYS A1408      28.495  50.972 -53.005  1.00  0.590          H  
ATOM  22596  HA  LYS A1408      25.894  52.461 -52.747  1.00  0.590          H  
ATOM  22597 1HB  LYS A1408      28.583  52.994 -51.418  1.00  0.820          H  
ATOM  22598 2HB  LYS A1408      27.118  53.938 -51.172  1.00  0.820          H  
ATOM  22599 1HG  LYS A1408      27.498  51.017 -50.428  1.00  0.820          H  
ATOM  22600 2HG  LYS A1408      27.581  52.373 -49.303  1.00  0.820          H  
ATOM  22601 1HD  LYS A1408      25.165  52.892 -49.893  1.00  0.820          H  
ATOM  22602 2HD  LYS A1408      25.150  51.404 -50.860  1.00  0.820          H  
ATOM  22603 1HE  LYS A1408      25.761  50.081 -48.902  1.00  0.820          H  
ATOM  22604 2HE  LYS A1408      25.723  51.544 -47.899  1.00  0.820          H  
ATOM  22605 1HZ  LYS A1408      23.676  50.314 -47.753  1.00  0.820          H  
ATOM  22606 2HZ  LYS A1408      23.390  51.784 -48.446  1.00  0.820          H  
ATOM  22607 3HZ  LYS A1408      23.438  50.423 -49.383  1.00  0.820          H  
ATOM  22608  N   CYS A1409      28.560  53.217 -54.446  1.00  0.420          N  
ATOM  22609  CA  CYS A1409      29.120  54.070 -55.478  1.00  0.410          C  
ATOM  22610  C   CYS A1409      28.229  54.067 -56.716  1.00  0.420          C  
ATOM  22611  O   CYS A1409      27.839  52.999 -57.196  1.00  0.420          O  
ATOM  22612  CB  CYS A1409      30.511  53.585 -55.831  1.00  0.580          C  
ATOM  22613  SG  CYS A1409      31.324  54.578 -57.029  1.00  0.580          S  
ATOM  22614  H   CYS A1409      29.099  52.390 -54.161  1.00  0.500          H  
ATOM  22615  HA  CYS A1409      29.186  55.087 -55.094  1.00  0.490          H  
ATOM  22616 1HB  CYS A1409      31.123  53.556 -54.929  1.00  0.690          H  
ATOM  22617 2HB  CYS A1409      30.448  52.570 -56.209  1.00  0.690          H  
ATOM  22618  HG  CYS A1409      30.437  54.393 -58.030  1.00  0.690          H  
ATOM  22619  N   THR A1410      27.914  55.250 -57.243  1.00  0.490          N  
ATOM  22620  CA  THR A1410      27.053  55.329 -58.412  1.00  0.590          C  
ATOM  22621  C   THR A1410      27.825  55.016 -59.682  1.00  0.490          C  
ATOM  22622  O   THR A1410      29.059  55.090 -59.705  1.00  0.460          O  
ATOM  22623  CB  THR A1410      26.409  56.723 -58.508  1.00  0.790          C  
ATOM  22624  OG1 THR A1410      27.435  57.714 -58.684  1.00  0.790          O  
ATOM  22625  CG2 THR A1410      25.646  57.012 -57.223  1.00  0.790          C  
ATOM  22626  H   THR A1410      28.261  56.101 -56.824  1.00  0.590          H  
ATOM  22627  HA  THR A1410      26.259  54.588 -58.306  1.00  0.710          H  
ATOM  22628  HB  THR A1410      25.728  56.758 -59.356  1.00  0.940          H  
ATOM  22629  HG1 THR A1410      27.022  58.575 -58.844  1.00  0.940          H  
ATOM  22630 1HG2 THR A1410      25.190  57.999 -57.284  1.00  0.940          H  
ATOM  22631 2HG2 THR A1410      24.869  56.261 -57.088  1.00  0.940          H  
ATOM  22632 3HG2 THR A1410      26.321  56.983 -56.370  1.00  0.940          H  
ATOM  22633  N   ASP A1411      27.092  54.753 -60.770  1.00  0.500          N  
ATOM  22634  CA  ASP A1411      27.706  54.412 -62.050  1.00  0.500          C  
ATOM  22635  C   ASP A1411      28.633  55.473 -62.595  1.00  0.430          C  
ATOM  22636  O   ASP A1411      29.687  55.151 -63.142  1.00  0.440          O  
ATOM  22637  CB  ASP A1411      26.634  54.149 -63.097  1.00  0.700          C  
ATOM  22638  CG  ASP A1411      25.871  52.844 -62.905  1.00  0.700          C  
ATOM  22639  OD1 ASP A1411      26.298  51.982 -62.157  1.00  0.700          O  
ATOM  22640  OD2 ASP A1411      24.852  52.721 -63.524  1.00  0.700          O  
ATOM  22641  H   ASP A1411      26.085  54.724 -60.684  1.00  0.600          H  
ATOM  22642  HA  ASP A1411      28.280  53.506 -61.921  1.00  0.600          H  
ATOM  22643 1HB  ASP A1411      25.919  54.974 -63.099  1.00  0.840          H  
ATOM  22644 2HB  ASP A1411      27.098  54.132 -64.086  1.00  0.840          H  
ATOM  22645  N   ASP A1412      28.274  56.737 -62.412  1.00  0.420          N  
ATOM  22646  CA  ASP A1412      29.088  57.822 -62.939  1.00  0.410          C  
ATOM  22647  C   ASP A1412      30.459  57.855 -62.285  1.00  0.370          C  
ATOM  22648  O   ASP A1412      31.461  58.147 -62.944  1.00  0.440          O  
ATOM  22649  CB  ASP A1412      28.402  59.162 -62.699  1.00  0.580          C  
ATOM  22650  CG  ASP A1412      27.161  59.376 -63.548  1.00  0.580          C  
ATOM  22651  OD1 ASP A1412      26.957  58.670 -64.508  1.00  0.580          O  
ATOM  22652  OD2 ASP A1412      26.407  60.244 -63.201  1.00  0.580          O  
ATOM  22653  H   ASP A1412      27.404  56.939 -61.940  1.00  0.500          H  
ATOM  22654  HA  ASP A1412      29.218  57.670 -64.011  1.00  0.490          H  
ATOM  22655 1HB  ASP A1412      28.124  59.241 -61.649  1.00  0.690          H  
ATOM  22656 2HB  ASP A1412      29.107  59.967 -62.907  1.00  0.690          H  
ATOM  22657  N   ARG A1413      30.498  57.566 -60.983  1.00  0.340          N  
ATOM  22658  CA  ARG A1413      31.736  57.574 -60.222  1.00  0.360          C  
ATOM  22659  C   ARG A1413      32.543  56.328 -60.553  1.00  0.350          C  
ATOM  22660  O   ARG A1413      33.774  56.384 -60.613  1.00  0.390          O  
ATOM  22661  CB  ARG A1413      31.459  57.662 -58.733  1.00  0.500          C  
ATOM  22662  CG  ARG A1413      32.710  57.633 -57.791  1.00  0.500          C  
ATOM  22663  CD  ARG A1413      33.573  58.826 -57.918  1.00  0.500          C  
ATOM  22664  NE  ARG A1413      34.700  58.772 -56.987  1.00  0.500          N  
ATOM  22665  CZ  ARG A1413      35.611  59.753 -56.826  1.00  0.500          C  
ATOM  22666  NH1 ARG A1413      35.499  60.877 -57.515  1.00  0.500          N  
ATOM  22667  NH2 ARG A1413      36.622  59.600 -55.984  1.00  0.500          N  
ATOM  22668  H   ARG A1413      29.630  57.323 -60.516  1.00  0.410          H  
ATOM  22669  HA  ARG A1413      32.309  58.451 -60.516  1.00  0.430          H  
ATOM  22670 1HB  ARG A1413      30.955  58.604 -58.538  1.00  0.600          H  
ATOM  22671 2HB  ARG A1413      30.763  56.889 -58.460  1.00  0.600          H  
ATOM  22672 1HG  ARG A1413      32.376  57.574 -56.756  1.00  0.600          H  
ATOM  22673 2HG  ARG A1413      33.325  56.760 -58.014  1.00  0.600          H  
ATOM  22674 1HD  ARG A1413      33.979  58.881 -58.931  1.00  0.600          H  
ATOM  22675 2HD  ARG A1413      32.988  59.719 -57.705  1.00  0.600          H  
ATOM  22676  HE  ARG A1413      34.816  57.929 -56.436  1.00  0.600          H  
ATOM  22677 1HH1 ARG A1413      34.741  61.006 -58.179  1.00  0.600          H  
ATOM  22678 2HH1 ARG A1413      36.186  61.607 -57.405  1.00  0.600          H  
ATOM  22679 1HH2 ARG A1413      36.752  58.716 -55.459  1.00  0.600          H  
ATOM  22680 2HH2 ARG A1413      37.297  60.337 -55.865  1.00  0.600          H  
ATOM  22681  N   LEU A1414      31.860  55.197 -60.744  1.00  0.340          N  
ATOM  22682  CA  LEU A1414      32.558  53.972 -61.090  1.00  0.370          C  
ATOM  22683  C   LEU A1414      33.234  54.171 -62.441  1.00  0.370          C  
ATOM  22684  O   LEU A1414      34.408  53.822 -62.610  1.00  0.370          O  
ATOM  22685  CB  LEU A1414      31.555  52.822 -61.155  1.00  0.510          C  
ATOM  22686  CG  LEU A1414      30.927  52.412 -59.810  1.00  0.510          C  
ATOM  22687  CD1 LEU A1414      29.813  51.503 -60.030  1.00  0.510          C  
ATOM  22688  CD2 LEU A1414      31.934  51.727 -58.933  1.00  0.510          C  
ATOM  22689  H   LEU A1414      30.843  55.196 -60.614  1.00  0.410          H  
ATOM  22690  HA  LEU A1414      33.326  53.777 -60.347  1.00  0.440          H  
ATOM  22691 1HB  LEU A1414      30.749  53.131 -61.803  1.00  0.610          H  
ATOM  22692 2HB  LEU A1414      32.034  51.958 -61.596  1.00  0.610          H  
ATOM  22693  HG  LEU A1414      30.549  53.270 -59.335  1.00  0.610          H  
ATOM  22694 1HD1 LEU A1414      29.386  51.267 -59.057  1.00  0.610          H  
ATOM  22695 2HD1 LEU A1414      29.058  51.966 -60.633  1.00  0.610          H  
ATOM  22696 3HD1 LEU A1414      30.166  50.605 -60.522  1.00  0.610          H  
ATOM  22697 1HD2 LEU A1414      31.472  51.438 -57.995  1.00  0.610          H  
ATOM  22698 2HD2 LEU A1414      32.261  50.864 -59.442  1.00  0.610          H  
ATOM  22699 3HD2 LEU A1414      32.776  52.372 -58.722  1.00  0.610          H  
ATOM  22700  N   TRP A1415      32.533  54.818 -63.385  1.00  0.370          N  
ATOM  22701  CA  TRP A1415      33.148  55.076 -64.669  1.00  0.370          C  
ATOM  22702  C   TRP A1415      34.306  56.051 -64.544  1.00  0.370          C  
ATOM  22703  O   TRP A1415      35.342  55.822 -65.166  1.00  0.390          O  
ATOM  22704  CB  TRP A1415      32.163  55.603 -65.710  1.00  0.520          C  
ATOM  22705  CG  TRP A1415      31.327  54.550 -66.361  1.00  0.520          C  
ATOM  22706  CD1 TRP A1415      29.976  54.408 -66.285  1.00  0.520          C  
ATOM  22707  CD2 TRP A1415      31.800  53.466 -67.208  1.00  0.520          C  
ATOM  22708  NE1 TRP A1415      29.576  53.326 -67.028  1.00  0.520          N  
ATOM  22709  CE2 TRP A1415      30.684  52.737 -67.594  1.00  0.520          C  
ATOM  22710  CE3 TRP A1415      33.067  53.067 -67.662  1.00  0.520          C  
ATOM  22711  CZ2 TRP A1415      30.785  51.623 -68.412  1.00  0.520          C  
ATOM  22712  CZ3 TRP A1415      33.159  51.949 -68.483  1.00  0.520          C  
ATOM  22713  CH2 TRP A1415      32.045  51.254 -68.840  1.00  0.520          C  
ATOM  22714  H   TRP A1415      31.555  55.075 -63.225  1.00  0.440          H  
ATOM  22715  HA  TRP A1415      33.539  54.135 -65.038  1.00  0.440          H  
ATOM  22716 1HB  TRP A1415      31.489  56.319 -65.228  1.00  0.620          H  
ATOM  22717 2HB  TRP A1415      32.706  56.138 -66.486  1.00  0.620          H  
ATOM  22718  HD1 TRP A1415      29.312  55.063 -65.722  1.00  0.620          H  
ATOM  22719  HE1 TRP A1415      28.625  53.008 -67.137  1.00  0.620          H  
ATOM  22720  HE3 TRP A1415      33.962  53.622 -67.378  1.00  0.620          H  
ATOM  22721  HZ2 TRP A1415      29.913  51.048 -68.714  1.00  0.620          H  
ATOM  22722  HZ3 TRP A1415      34.139  51.640 -68.839  1.00  0.620          H  
ATOM  22723  HH2 TRP A1415      32.149  50.391 -69.479  1.00  0.620          H  
ATOM  22724  N   GLU A1416      34.180  57.117 -63.730  1.00  0.370          N  
ATOM  22725  CA  GLU A1416      35.302  58.041 -63.581  1.00  0.380          C  
ATOM  22726  C   GLU A1416      36.529  57.294 -63.076  1.00  0.360          C  
ATOM  22727  O   GLU A1416      37.642  57.559 -63.532  1.00  0.340          O  
ATOM  22728  CB  GLU A1416      34.992  59.194 -62.618  1.00  0.530          C  
ATOM  22729  CG  GLU A1416      36.132  60.252 -62.528  1.00  0.530          C  
ATOM  22730  CD  GLU A1416      35.835  61.402 -61.587  1.00  0.530          C  
ATOM  22731  OE1 GLU A1416      34.775  61.426 -61.011  1.00  0.530          O  
ATOM  22732  OE2 GLU A1416      36.681  62.250 -61.438  1.00  0.530          O  
ATOM  22733  H   GLU A1416      33.291  57.319 -63.262  1.00  0.440          H  
ATOM  22734  HA  GLU A1416      35.535  58.465 -64.559  1.00  0.460          H  
ATOM  22735 1HB  GLU A1416      34.076  59.694 -62.932  1.00  0.630          H  
ATOM  22736 2HB  GLU A1416      34.818  58.792 -61.618  1.00  0.630          H  
ATOM  22737 1HG  GLU A1416      37.053  59.769 -62.209  1.00  0.630          H  
ATOM  22738 2HG  GLU A1416      36.306  60.650 -63.527  1.00  0.630          H  
ATOM  22739  N   ALA A1417      36.339  56.389 -62.107  1.00  0.390          N  
ATOM  22740  CA  ALA A1417      37.454  55.628 -61.571  1.00  0.410          C  
ATOM  22741  C   ALA A1417      38.125  54.786 -62.648  1.00  0.390          C  
ATOM  22742  O   ALA A1417      39.357  54.727 -62.728  1.00  0.400          O  
ATOM  22743  CB  ALA A1417      36.962  54.732 -60.463  1.00  0.570          C  
ATOM  22744  H   ALA A1417      35.396  56.267 -61.715  1.00  0.470          H  
ATOM  22745  HA  ALA A1417      38.183  56.330 -61.183  1.00  0.490          H  
ATOM  22746 1HB  ALA A1417      37.787  54.199 -60.040  1.00  0.680          H  
ATOM  22747 2HB  ALA A1417      36.486  55.332 -59.703  1.00  0.680          H  
ATOM  22748 3HB  ALA A1417      36.234  54.028 -60.858  1.00  0.680          H  
ATOM  22749  N   LEU A1418      37.314  54.162 -63.500  1.00  0.390          N  
ATOM  22750  CA  LEU A1418      37.834  53.367 -64.595  1.00  0.410          C  
ATOM  22751  C   LEU A1418      38.525  54.262 -65.622  1.00  0.410          C  
ATOM  22752  O   LEU A1418      39.515  53.880 -66.254  1.00  0.480          O  
ATOM  22753  CB  LEU A1418      36.696  52.587 -65.258  1.00  0.570          C  
ATOM  22754  CG  LEU A1418      36.023  51.469 -64.422  1.00  0.570          C  
ATOM  22755  CD1 LEU A1418      34.843  50.974 -65.178  1.00  0.570          C  
ATOM  22756  CD2 LEU A1418      36.983  50.336 -64.156  1.00  0.570          C  
ATOM  22757  H   LEU A1418      36.299  54.202 -63.336  1.00  0.470          H  
ATOM  22758  HA  LEU A1418      38.574  52.683 -64.197  1.00  0.490          H  
ATOM  22759 1HB  LEU A1418      35.921  53.299 -65.534  1.00  0.680          H  
ATOM  22760 2HB  LEU A1418      37.071  52.133 -66.163  1.00  0.680          H  
ATOM  22761  HG  LEU A1418      35.679  51.870 -63.473  1.00  0.680          H  
ATOM  22762 1HD1 LEU A1418      34.357  50.196 -64.608  1.00  0.680          H  
ATOM  22763 2HD1 LEU A1418      34.156  51.791 -65.338  1.00  0.680          H  
ATOM  22764 3HD1 LEU A1418      35.162  50.587 -66.123  1.00  0.680          H  
ATOM  22765 1HD2 LEU A1418      36.488  49.558 -63.592  1.00  0.680          H  
ATOM  22766 2HD2 LEU A1418      37.323  49.927 -65.088  1.00  0.680          H  
ATOM  22767 3HD2 LEU A1418      37.817  50.695 -63.587  1.00  0.680          H  
ATOM  22768  N   GLU A1419      38.008  55.459 -65.836  1.00  0.360          N  
ATOM  22769  CA  GLU A1419      38.641  56.341 -66.796  1.00  0.350          C  
ATOM  22770  C   GLU A1419      40.027  56.746 -66.316  1.00  0.340          C  
ATOM  22771  O   GLU A1419      41.003  56.637 -67.062  1.00  0.340          O  
ATOM  22772  CB  GLU A1419      37.784  57.577 -67.055  1.00  0.490          C  
ATOM  22773  CG  GLU A1419      38.299  58.489 -68.171  1.00  0.490          C  
ATOM  22774  CD  GLU A1419      37.361  59.613 -68.452  1.00  0.490          C  
ATOM  22775  OE1 GLU A1419      37.066  60.336 -67.541  1.00  0.490          O  
ATOM  22776  OE2 GLU A1419      36.918  59.737 -69.573  1.00  0.490          O  
ATOM  22777  H   GLU A1419      37.147  55.732 -65.358  1.00  0.430          H  
ATOM  22778  HA  GLU A1419      38.763  55.814 -67.735  1.00  0.420          H  
ATOM  22779 1HB  GLU A1419      36.768  57.275 -67.281  1.00  0.590          H  
ATOM  22780 2HB  GLU A1419      37.741  58.174 -66.143  1.00  0.590          H  
ATOM  22781 1HG  GLU A1419      39.265  58.900 -67.877  1.00  0.590          H  
ATOM  22782 2HG  GLU A1419      38.443  57.899 -69.075  1.00  0.590          H  
ATOM  22783  N   ILE A1420      40.160  57.158 -65.054  1.00  0.370          N  
ATOM  22784  CA  ILE A1420      41.479  57.614 -64.632  1.00  0.460          C  
ATOM  22785  C   ILE A1420      42.448  56.438 -64.521  1.00  0.420          C  
ATOM  22786  O   ILE A1420      43.639  56.577 -64.790  1.00  0.430          O  
ATOM  22787  CB  ILE A1420      41.486  58.396 -63.306  1.00  0.610          C  
ATOM  22788  CG1 ILE A1420      41.174  57.478 -62.113  1.00  0.610          C  
ATOM  22789  CG2 ILE A1420      40.477  59.560 -63.402  1.00  0.610          C  
ATOM  22790  CD1 ILE A1420      41.409  58.079 -60.827  1.00  0.610          C  
ATOM  22791  H   ILE A1420      39.333  57.207 -64.447  1.00  0.440          H  
ATOM  22792  HA  ILE A1420      41.863  58.286 -65.397  1.00  0.550          H  
ATOM  22793  HB  ILE A1420      42.438  58.808 -63.159  1.00  0.730          H  
ATOM  22794 1HG1 ILE A1420      40.143  57.162 -62.167  1.00  0.730          H  
ATOM  22795 2HG1 ILE A1420      41.812  56.620 -62.115  1.00  0.730          H  
ATOM  22796 1HG2 ILE A1420      40.484  60.163 -62.502  1.00  0.730          H  
ATOM  22797 2HG2 ILE A1420      40.746  60.191 -64.248  1.00  0.730          H  
ATOM  22798 3HG2 ILE A1420      39.478  59.174 -63.557  1.00  0.730          H  
ATOM  22799 1HD1 ILE A1420      41.184  57.346 -60.090  1.00  0.730          H  
ATOM  22800 2HD1 ILE A1420      42.451  58.371 -60.741  1.00  0.730          H  
ATOM  22801 3HD1 ILE A1420      40.781  58.937 -60.699  1.00  0.730          H  
ATOM  22802  N   ALA A1421      41.922  55.249 -64.212  1.00  0.410          N  
ATOM  22803  CA  ALA A1421      42.721  54.049 -64.057  1.00  0.400          C  
ATOM  22804  C   ALA A1421      43.093  53.431 -65.390  1.00  0.360          C  
ATOM  22805  O   ALA A1421      43.742  52.401 -65.410  1.00  0.370          O  
ATOM  22806  CB  ALA A1421      41.987  53.024 -63.223  1.00  0.560          C  
ATOM  22807  H   ALA A1421      40.923  55.186 -63.990  1.00  0.490          H  
ATOM  22808  HA  ALA A1421      43.640  54.328 -63.552  1.00  0.480          H  
ATOM  22809 1HB  ALA A1421      42.614  52.148 -63.094  1.00  0.680          H  
ATOM  22810 2HB  ALA A1421      41.750  53.454 -62.249  1.00  0.680          H  
ATOM  22811 3HB  ALA A1421      41.069  52.745 -63.732  1.00  0.680          H  
ATOM  22812  N   GLN A1422      42.671  54.039 -66.502  1.00  0.350          N  
ATOM  22813  CA  GLN A1422      42.950  53.562 -67.853  1.00  0.350          C  
ATOM  22814  C   GLN A1422      42.252  52.238 -68.168  1.00  0.340          C  
ATOM  22815  O   GLN A1422      42.754  51.431 -68.951  1.00  0.360          O  
ATOM  22816  CB  GLN A1422      44.471  53.394 -68.062  1.00  0.490          C  
ATOM  22817  CG  GLN A1422      45.273  54.623 -67.689  1.00  0.490          C  
ATOM  22818  CD  GLN A1422      44.886  55.802 -68.478  1.00  0.490          C  
ATOM  22819  OE1 GLN A1422      45.080  55.845 -69.699  1.00  0.490          O  
ATOM  22820  NE2 GLN A1422      44.309  56.791 -67.800  1.00  0.490          N  
ATOM  22821  H   GLN A1422      42.122  54.901 -66.434  1.00  0.420          H  
ATOM  22822  HA  GLN A1422      42.579  54.310 -68.554  1.00  0.420          H  
ATOM  22823 1HB  GLN A1422      44.855  52.549 -67.509  1.00  0.590          H  
ATOM  22824 2HB  GLN A1422      44.663  53.192 -69.115  1.00  0.590          H  
ATOM  22825 1HG  GLN A1422      45.132  54.861 -66.638  1.00  0.590          H  
ATOM  22826 2HG  GLN A1422      46.326  54.420 -67.878  1.00  0.590          H  
ATOM  22827 1HE2 GLN A1422      44.006  57.618 -68.272  1.00  0.590          H  
ATOM  22828 2HE2 GLN A1422      44.141  56.704 -66.785  1.00  0.590          H  
ATOM  22829  N   LEU A1423      41.084  52.025 -67.560  1.00  0.330          N  
ATOM  22830  CA  LEU A1423      40.238  50.863 -67.760  1.00  0.330          C  
ATOM  22831  C   LEU A1423      38.977  51.134 -68.552  1.00  0.390          C  
ATOM  22832  O   LEU A1423      38.426  50.214 -69.149  1.00  0.460          O  
ATOM  22833  CB  LEU A1423      39.838  50.306 -66.408  1.00  0.460          C  
ATOM  22834  CG  LEU A1423      40.921  49.742 -65.561  1.00  0.460          C  
ATOM  22835  CD1 LEU A1423      40.384  49.474 -64.236  1.00  0.460          C  
ATOM  22836  CD2 LEU A1423      41.351  48.397 -66.139  1.00  0.460          C  
ATOM  22837  H   LEU A1423      40.711  52.737 -66.939  1.00  0.400          H  
ATOM  22838  HA  LEU A1423      40.811  50.124 -68.311  1.00  0.400          H  
ATOM  22839 1HB  LEU A1423      39.380  51.104 -65.850  1.00  0.550          H  
ATOM  22840 2HB  LEU A1423      39.102  49.522 -66.569  1.00  0.550          H  
ATOM  22841  HG  LEU A1423      41.762  50.429 -65.499  1.00  0.550          H  
ATOM  22842 1HD1 LEU A1423      41.143  49.042 -63.668  1.00  0.550          H  
ATOM  22843 2HD1 LEU A1423      40.060  50.394 -63.772  1.00  0.550          H  
ATOM  22844 3HD1 LEU A1423      39.559  48.791 -64.319  1.00  0.550          H  
ATOM  22845 1HD2 LEU A1423      42.085  47.931 -65.530  1.00  0.550          H  
ATOM  22846 2HD2 LEU A1423      40.493  47.762 -66.160  1.00  0.550          H  
ATOM  22847 3HD2 LEU A1423      41.751  48.510 -67.139  1.00  0.550          H  
ATOM  22848  N   LYS A1424      38.503  52.376 -68.585  1.00  0.530          N  
ATOM  22849  CA  LYS A1424      37.235  52.669 -69.265  1.00  0.630          C  
ATOM  22850  C   LYS A1424      37.126  52.066 -70.661  1.00  0.460          C  
ATOM  22851  O   LYS A1424      36.091  51.498 -71.005  1.00  0.450          O  
ATOM  22852  CB  LYS A1424      37.007  54.173 -69.361  1.00  0.840          C  
ATOM  22853  CG  LYS A1424      35.721  54.602 -70.080  1.00  0.840          C  
ATOM  22854  CD  LYS A1424      35.578  56.124 -70.062  1.00  0.840          C  
ATOM  22855  CE  LYS A1424      34.343  56.596 -70.808  1.00  0.840          C  
ATOM  22856  NZ  LYS A1424      34.257  58.096 -70.847  1.00  0.840          N  
ATOM  22857  H   LYS A1424      38.985  53.101 -68.055  1.00  0.640          H  
ATOM  22858  HA  LYS A1424      36.433  52.246 -68.660  1.00  0.760          H  
ATOM  22859 1HB  LYS A1424      36.934  54.568 -68.358  1.00  1.010          H  
ATOM  22860 2HB  LYS A1424      37.856  54.648 -69.851  1.00  1.010          H  
ATOM  22861 1HG  LYS A1424      35.744  54.266 -71.120  1.00  1.010          H  
ATOM  22862 2HG  LYS A1424      34.864  54.157 -69.601  1.00  1.010          H  
ATOM  22863 1HD  LYS A1424      35.493  56.459 -69.032  1.00  1.010          H  
ATOM  22864 2HD  LYS A1424      36.464  56.588 -70.501  1.00  1.010          H  
ATOM  22865 1HE  LYS A1424      34.368  56.214 -71.827  1.00  1.010          H  
ATOM  22866 2HE  LYS A1424      33.457  56.205 -70.305  1.00  1.010          H  
ATOM  22867 1HZ  LYS A1424      33.424  58.375 -71.344  1.00  1.010          H  
ATOM  22868 2HZ  LYS A1424      34.221  58.467 -69.903  1.00  1.010          H  
ATOM  22869 3HZ  LYS A1424      35.073  58.467 -71.329  1.00  1.010          H  
ATOM  22870  N   ASN A1425      38.181  52.163 -71.472  1.00  0.400          N  
ATOM  22871  CA  ASN A1425      38.107  51.632 -72.832  1.00  0.370          C  
ATOM  22872  C   ASN A1425      37.969  50.106 -72.857  1.00  0.400          C  
ATOM  22873  O   ASN A1425      37.400  49.536 -73.804  1.00  0.510          O  
ATOM  22874  CB  ASN A1425      39.318  52.068 -73.626  1.00  0.530          C  
ATOM  22875  CG  ASN A1425      39.270  53.529 -73.976  1.00  0.530          C  
ATOM  22876  OD1 ASN A1425      38.206  54.159 -73.991  1.00  0.530          O  
ATOM  22877  ND2 ASN A1425      40.415  54.087 -74.257  1.00  0.530          N  
ATOM  22878  H   ASN A1425      39.014  52.626 -71.141  1.00  0.480          H  
ATOM  22879  HA  ASN A1425      37.214  52.040 -73.308  1.00  0.440          H  
ATOM  22880 1HB  ASN A1425      40.221  51.871 -73.047  1.00  0.640          H  
ATOM  22881 2HB  ASN A1425      39.381  51.485 -74.544  1.00  0.640          H  
ATOM  22882 1HD2 ASN A1425      40.450  55.058 -74.496  1.00  0.640          H  
ATOM  22883 2HD2 ASN A1425      41.258  53.550 -74.235  1.00  0.640          H  
ATOM  22884  N   MET A1426      38.522  49.440 -71.838  1.00  0.420          N  
ATOM  22885  CA  MET A1426      38.426  48.006 -71.737  1.00  0.520          C  
ATOM  22886  C   MET A1426      37.055  47.617 -71.230  1.00  0.540          C  
ATOM  22887  O   MET A1426      36.389  46.773 -71.811  1.00  0.680          O  
ATOM  22888  CB  MET A1426      39.463  47.464 -70.785  1.00  0.690          C  
ATOM  22889  CG  MET A1426      39.389  45.964 -70.602  1.00  0.690          C  
ATOM  22890  SD  MET A1426      40.395  45.418 -69.291  1.00  0.690          S  
ATOM  22891  CE  MET A1426      39.413  45.919 -67.910  1.00  0.690          C  
ATOM  22892  H   MET A1426      38.965  49.936 -71.069  1.00  0.500          H  
ATOM  22893  HA  MET A1426      38.565  47.569 -72.724  1.00  0.620          H  
ATOM  22894 1HB  MET A1426      40.452  47.696 -71.172  1.00  0.830          H  
ATOM  22895 2HB  MET A1426      39.372  47.969 -69.841  1.00  0.830          H  
ATOM  22896 1HG  MET A1426      38.369  45.644 -70.396  1.00  0.830          H  
ATOM  22897 2HG  MET A1426      39.718  45.474 -71.517  1.00  0.830          H  
ATOM  22898 1HE  MET A1426      39.925  45.630 -67.020  1.00  0.830          H  
ATOM  22899 2HE  MET A1426      39.275  46.983 -67.911  1.00  0.830          H  
ATOM  22900 3HE  MET A1426      38.443  45.440 -67.952  1.00  0.830          H  
ATOM  22901  N   VAL A1427      36.617  48.245 -70.143  1.00  0.440          N  
ATOM  22902  CA  VAL A1427      35.350  47.867 -69.531  1.00  0.430          C  
ATOM  22903  C   VAL A1427      34.206  48.142 -70.490  1.00  0.430          C  
ATOM  22904  O   VAL A1427      33.299  47.335 -70.640  1.00  0.430          O  
ATOM  22905  CB  VAL A1427      35.138  48.517 -68.158  1.00  0.610          C  
ATOM  22906  CG1 VAL A1427      33.695  48.231 -67.639  1.00  0.610          C  
ATOM  22907  CG2 VAL A1427      36.181  47.928 -67.181  1.00  0.610          C  
ATOM  22908  H   VAL A1427      37.199  48.978 -69.739  1.00  0.530          H  
ATOM  22909  HA  VAL A1427      35.387  46.807 -69.346  1.00  0.520          H  
ATOM  22910  HB  VAL A1427      35.269  49.594 -68.241  1.00  0.730          H  
ATOM  22911 1HG1 VAL A1427      33.558  48.686 -66.671  1.00  0.730          H  
ATOM  22912 2HG1 VAL A1427      32.961  48.627 -68.313  1.00  0.730          H  
ATOM  22913 3HG1 VAL A1427      33.542  47.165 -67.557  1.00  0.730          H  
ATOM  22914 1HG2 VAL A1427      36.057  48.359 -66.201  1.00  0.730          H  
ATOM  22915 2HG2 VAL A1427      36.044  46.849 -67.114  1.00  0.730          H  
ATOM  22916 3HG2 VAL A1427      37.179  48.144 -67.550  1.00  0.730          H  
ATOM  22917  N   LYS A1428      34.239  49.275 -71.170  1.00  0.460          N  
ATOM  22918  CA  LYS A1428      33.230  49.633 -72.155  1.00  0.500          C  
ATOM  22919  C   LYS A1428      33.079  48.576 -73.259  1.00  0.490          C  
ATOM  22920  O   LYS A1428      32.046  48.522 -73.927  1.00  0.510          O  
ATOM  22921  CB  LYS A1428      33.555  50.996 -72.771  1.00  0.680          C  
ATOM  22922  CG  LYS A1428      32.507  51.528 -73.754  1.00  0.680          C  
ATOM  22923  CD  LYS A1428      32.850  52.934 -74.235  1.00  0.680          C  
ATOM  22924  CE  LYS A1428      31.825  53.426 -75.254  1.00  0.680          C  
ATOM  22925  NZ  LYS A1428      32.141  54.794 -75.755  1.00  0.680          N  
ATOM  22926  H   LYS A1428      34.991  49.948 -71.005  1.00  0.550          H  
ATOM  22927  HA  LYS A1428      32.270  49.706 -71.650  1.00  0.600          H  
ATOM  22928 1HB  LYS A1428      33.670  51.731 -71.972  1.00  0.820          H  
ATOM  22929 2HB  LYS A1428      34.515  50.934 -73.293  1.00  0.820          H  
ATOM  22930 1HG  LYS A1428      32.463  50.879 -74.627  1.00  0.820          H  
ATOM  22931 2HG  LYS A1428      31.529  51.532 -73.275  1.00  0.820          H  
ATOM  22932 1HD  LYS A1428      32.869  53.616 -73.383  1.00  0.820          H  
ATOM  22933 2HD  LYS A1428      33.840  52.926 -74.694  1.00  0.820          H  
ATOM  22934 1HE  LYS A1428      31.806  52.737 -76.097  1.00  0.820          H  
ATOM  22935 2HE  LYS A1428      30.840  53.440 -74.788  1.00  0.820          H  
ATOM  22936 1HZ  LYS A1428      31.439  55.078 -76.425  1.00  0.820          H  
ATOM  22937 2HZ  LYS A1428      32.149  55.444 -74.984  1.00  0.820          H  
ATOM  22938 3HZ  LYS A1428      33.048  54.791 -76.201  1.00  0.820          H  
ATOM  22939  N   SER A1429      34.132  47.795 -73.513  1.00  0.490          N  
ATOM  22940  CA  SER A1429      34.159  46.802 -74.565  1.00  0.520          C  
ATOM  22941  C   SER A1429      33.617  45.450 -74.069  1.00  0.510          C  
ATOM  22942  O   SER A1429      33.469  44.502 -74.850  1.00  0.560          O  
ATOM  22943  CB  SER A1429      35.595  46.638 -75.053  1.00  0.720          C  
ATOM  22944  OG  SER A1429      36.116  47.848 -75.594  1.00  0.720          O  
ATOM  22945  H   SER A1429      34.942  47.814 -72.899  1.00  0.590          H  
ATOM  22946  HA  SER A1429      33.535  47.150 -75.387  1.00  0.620          H  
ATOM  22947 1HB  SER A1429      36.227  46.299 -74.238  1.00  0.860          H  
ATOM  22948 2HB  SER A1429      35.615  45.866 -75.817  1.00  0.860          H  
ATOM  22949  HG  SER A1429      36.493  48.382 -74.831  1.00  0.860          H  
ATOM  22950  N   LEU A1430      33.347  45.352 -72.765  1.00  0.470          N  
ATOM  22951  CA  LEU A1430      32.866  44.130 -72.157  1.00  0.470          C  
ATOM  22952  C   LEU A1430      31.344  44.064 -72.327  1.00  0.520          C  
ATOM  22953  O   LEU A1430      30.653  45.098 -72.365  1.00  0.580          O  
ATOM  22954  CB  LEU A1430      33.240  44.079 -70.653  1.00  0.660          C  
ATOM  22955  CG  LEU A1430      34.741  44.089 -70.242  1.00  0.660          C  
ATOM  22956  CD1 LEU A1430      34.820  44.156 -68.700  1.00  0.660          C  
ATOM  22957  CD2 LEU A1430      35.470  42.851 -70.746  1.00  0.660          C  
ATOM  22958  H   LEU A1430      33.455  46.170 -72.163  1.00  0.560          H  
ATOM  22959  HA  LEU A1430      33.332  43.300 -72.677  1.00  0.560          H  
ATOM  22960 1HB  LEU A1430      32.776  44.939 -70.169  1.00  0.790          H  
ATOM  22961 2HB  LEU A1430      32.826  43.213 -70.226  1.00  0.790          H  
ATOM  22962  HG  LEU A1430      35.209  44.963 -70.656  1.00  0.790          H  
ATOM  22963 1HD1 LEU A1430      35.847  44.203 -68.387  1.00  0.790          H  
ATOM  22964 2HD1 LEU A1430      34.301  45.041 -68.347  1.00  0.790          H  
ATOM  22965 3HD1 LEU A1430      34.348  43.274 -68.269  1.00  0.790          H  
ATOM  22966 1HD2 LEU A1430      36.517  42.896 -70.437  1.00  0.790          H  
ATOM  22967 2HD2 LEU A1430      35.008  41.957 -70.329  1.00  0.790          H  
ATOM  22968 3HD2 LEU A1430      35.423  42.813 -71.831  1.00  0.790          H  
ATOM  22969  N   PRO A1431      30.765  42.865 -72.400  1.00  0.590          N  
ATOM  22970  CA  PRO A1431      29.351  42.623 -72.543  1.00  0.690          C  
ATOM  22971  C   PRO A1431      28.571  42.997 -71.300  1.00  0.760          C  
ATOM  22972  O   PRO A1431      28.380  42.173 -70.407  1.00  1.550          O  
ATOM  22973  CB  PRO A1431      29.294  41.118 -72.828  1.00  1.030          C  
ATOM  22974  CG  PRO A1431      30.502  40.552 -72.137  1.00  1.030          C  
ATOM  22975  CD  PRO A1431      31.574  41.611 -72.332  1.00  1.030          C  
ATOM  22976  HA  PRO A1431      28.983  43.193 -73.410  1.00  0.830          H  
ATOM  22977 1HB  PRO A1431      28.351  40.702 -72.441  1.00  1.240          H  
ATOM  22978 2HB  PRO A1431      29.297  40.941 -73.913  1.00  1.240          H  
ATOM  22979 1HG  PRO A1431      30.272  40.368 -71.074  1.00  1.240          H  
ATOM  22980 2HG  PRO A1431      30.771  39.579 -72.578  1.00  1.240          H  
ATOM  22981 1HD  PRO A1431      32.243  41.571 -71.482  1.00  1.240          H  
ATOM  22982 2HD  PRO A1431      32.102  41.440 -73.285  1.00  1.240          H  
ATOM  22983  N   GLY A1432      28.242  44.269 -71.182  1.00  0.990          N  
ATOM  22984  CA  GLY A1432      27.508  44.748 -70.023  1.00  0.940          C  
ATOM  22985  C   GLY A1432      28.051  46.049 -69.461  1.00  0.910          C  
ATOM  22986  O   GLY A1432      27.433  46.653 -68.584  1.00  1.320          O  
ATOM  22987  H   GLY A1432      28.509  44.908 -71.929  1.00  1.190          H  
ATOM  22988 1HA  GLY A1432      26.462  44.883 -70.296  1.00  1.130          H  
ATOM  22989 2HA  GLY A1432      27.530  43.987 -69.244  1.00  1.130          H  
ATOM  22990  N   GLY A1433      29.171  46.540 -69.963  1.00  0.630          N  
ATOM  22991  CA  GLY A1433      29.689  47.786 -69.397  1.00  0.620          C  
ATOM  22992  C   GLY A1433      29.983  47.517 -67.937  1.00  0.690          C  
ATOM  22993  O   GLY A1433      30.641  46.559 -67.661  1.00  1.650          O  
ATOM  22994  H   GLY A1433      29.673  46.065 -70.719  1.00  0.760          H  
ATOM  22995 1HA  GLY A1433      30.603  48.077 -69.922  1.00  0.740          H  
ATOM  22996 2HA  GLY A1433      28.961  48.587 -69.507  1.00  0.740          H  
ATOM  22997  N   LEU A1434      29.454  48.262 -66.975  1.00  0.540          N  
ATOM  22998  CA  LEU A1434      29.790  47.972 -65.562  1.00  0.420          C  
ATOM  22999  C   LEU A1434      29.098  46.699 -65.040  1.00  0.380          C  
ATOM  23000  O   LEU A1434      29.339  46.235 -63.915  1.00  0.410          O  
ATOM  23001  CB  LEU A1434      29.368  49.125 -64.631  1.00  0.640          C  
ATOM  23002  CG  LEU A1434      30.073  50.485 -64.788  1.00  0.640          C  
ATOM  23003  CD1 LEU A1434      29.400  51.499 -63.888  1.00  0.640          C  
ATOM  23004  CD2 LEU A1434      31.532  50.383 -64.423  1.00  0.640          C  
ATOM  23005  H   LEU A1434      28.842  49.030 -67.210  1.00  0.650          H  
ATOM  23006  HA  LEU A1434      30.862  47.820 -65.498  1.00  0.500          H  
ATOM  23007 1HB  LEU A1434      28.297  49.293 -64.767  1.00  0.760          H  
ATOM  23008 2HB  LEU A1434      29.522  48.803 -63.602  1.00  0.760          H  
ATOM  23009  HG  LEU A1434      29.980  50.813 -65.794  1.00  0.760          H  
ATOM  23010 1HD1 LEU A1434      29.881  52.475 -63.998  1.00  0.760          H  
ATOM  23011 2HD1 LEU A1434      28.349  51.588 -64.156  1.00  0.760          H  
ATOM  23012 3HD1 LEU A1434      29.476  51.174 -62.865  1.00  0.760          H  
ATOM  23013 1HD2 LEU A1434      31.983  51.368 -64.539  1.00  0.760          H  
ATOM  23014 2HD2 LEU A1434      31.636  50.055 -63.389  1.00  0.760          H  
ATOM  23015 3HD2 LEU A1434      32.029  49.682 -65.076  1.00  0.760          H  
ATOM  23016  N   ASP A1435      28.175  46.150 -65.825  1.00  0.370          N  
ATOM  23017  CA  ASP A1435      27.477  44.935 -65.433  1.00  0.360          C  
ATOM  23018  C   ASP A1435      28.172  43.693 -65.960  1.00  0.350          C  
ATOM  23019  O   ASP A1435      27.702  42.576 -65.736  1.00  0.380          O  
ATOM  23020  CB  ASP A1435      26.023  44.952 -65.923  1.00  0.510          C  
ATOM  23021  CG  ASP A1435      25.143  45.917 -65.153  1.00  0.510          C  
ATOM  23022  OD1 ASP A1435      25.098  45.777 -63.950  1.00  0.510          O  
ATOM  23023  OD2 ASP A1435      24.548  46.791 -65.734  1.00  0.510          O  
ATOM  23024  H   ASP A1435      27.969  46.556 -66.744  1.00  0.440          H  
ATOM  23025  HA  ASP A1435      27.464  44.882 -64.347  1.00  0.430          H  
ATOM  23026 1HB  ASP A1435      26.002  45.222 -66.980  1.00  0.610          H  
ATOM  23027 2HB  ASP A1435      25.599  43.953 -65.833  1.00  0.610          H  
ATOM  23028  N   ALA A1436      29.287  43.872 -66.667  1.00  0.360          N  
ATOM  23029  CA  ALA A1436      30.003  42.738 -67.221  1.00  0.390          C  
ATOM  23030  C   ALA A1436      30.477  41.851 -66.081  1.00  0.350          C  
ATOM  23031  O   ALA A1436      30.866  42.363 -65.029  1.00  0.280          O  
ATOM  23032  CB  ALA A1436      31.148  43.212 -68.076  1.00  0.530          C  
ATOM  23033  H   ALA A1436      29.657  44.815 -66.824  1.00  0.430          H  
ATOM  23034  HA  ALA A1436      29.317  42.161 -67.845  1.00  0.470          H  
ATOM  23035 1HB  ALA A1436      31.655  42.346 -68.486  1.00  0.640          H  
ATOM  23036 2HB  ALA A1436      30.753  43.833 -68.886  1.00  0.640          H  
ATOM  23037 3HB  ALA A1436      31.838  43.798 -67.478  1.00  0.640          H  
ATOM  23038  N   THR A1437      30.472  40.531 -66.295  1.00  0.410          N  
ATOM  23039  CA  THR A1437      30.894  39.573 -65.268  1.00  0.410          C  
ATOM  23040  C   THR A1437      32.349  39.122 -65.361  1.00  0.400          C  
ATOM  23041  O   THR A1437      32.842  38.733 -66.422  1.00  0.490          O  
ATOM  23042  CB  THR A1437      29.962  38.336 -65.275  1.00  0.570          C  
ATOM  23043  OG1 THR A1437      28.630  38.757 -64.960  1.00  0.570          O  
ATOM  23044  CG2 THR A1437      30.407  37.294 -64.235  1.00  0.570          C  
ATOM  23045  H   THR A1437      30.146  40.184 -67.188  1.00  0.490          H  
ATOM  23046  HA  THR A1437      30.777  40.051 -64.299  1.00  0.490          H  
ATOM  23047  HB  THR A1437      29.968  37.881 -66.263  1.00  0.690          H  
ATOM  23048  HG1 THR A1437      28.304  39.333 -65.657  1.00  0.690          H  
ATOM  23049 1HG2 THR A1437      29.722  36.451 -64.260  1.00  0.690          H  
ATOM  23050 2HG2 THR A1437      31.410  36.935 -64.454  1.00  0.690          H  
ATOM  23051 3HG2 THR A1437      30.395  37.740 -63.243  1.00  0.690          H  
ATOM  23052  N   VAL A1438      33.011  39.179 -64.214  1.00  0.330          N  
ATOM  23053  CA  VAL A1438      34.372  38.751 -63.978  1.00  0.340          C  
ATOM  23054  C   VAL A1438      34.340  37.306 -63.512  1.00  0.360          C  
ATOM  23055  O   VAL A1438      33.544  36.959 -62.636  1.00  0.380          O  
ATOM  23056  CB  VAL A1438      35.020  39.626 -62.877  1.00  0.470          C  
ATOM  23057  CG1 VAL A1438      36.454  39.151 -62.564  1.00  0.470          C  
ATOM  23058  CG2 VAL A1438      34.983  41.082 -63.321  1.00  0.470          C  
ATOM  23059  H   VAL A1438      32.504  39.552 -63.417  1.00  0.400          H  
ATOM  23060  HA  VAL A1438      34.942  38.823 -64.906  1.00  0.410          H  
ATOM  23061  HB  VAL A1438      34.446  39.523 -61.946  1.00  0.570          H  
ATOM  23062 1HG1 VAL A1438      36.868  39.775 -61.781  1.00  0.570          H  
ATOM  23063 2HG1 VAL A1438      36.449  38.118 -62.221  1.00  0.570          H  
ATOM  23064 3HG1 VAL A1438      37.050  39.235 -63.451  1.00  0.570          H  
ATOM  23065 1HG2 VAL A1438      35.420  41.713 -62.548  1.00  0.570          H  
ATOM  23066 2HG2 VAL A1438      35.528  41.196 -64.236  1.00  0.570          H  
ATOM  23067 3HG2 VAL A1438      33.943  41.383 -63.486  1.00  0.570          H  
ATOM  23068  N   THR A1439      35.184  36.457 -64.083  1.00  0.430          N  
ATOM  23069  CA  THR A1439      35.246  35.064 -63.659  1.00  0.520          C  
ATOM  23070  C   THR A1439      36.661  34.691 -63.220  1.00  0.620          C  
ATOM  23071  O   THR A1439      37.637  35.349 -63.619  1.00  0.950          O  
ATOM  23072  CB  THR A1439      34.830  34.147 -64.817  1.00  0.690          C  
ATOM  23073  OG1 THR A1439      35.744  34.376 -65.890  1.00  0.690          O  
ATOM  23074  CG2 THR A1439      33.406  34.467 -65.267  1.00  0.690          C  
ATOM  23075  H   THR A1439      35.799  36.765 -64.826  1.00  0.520          H  
ATOM  23076  HA  THR A1439      34.573  34.913 -62.813  1.00  0.620          H  
ATOM  23077  HB  THR A1439      34.902  33.103 -64.502  1.00  0.830          H  
ATOM  23078  HG1 THR A1439      35.851  33.584 -66.476  1.00  0.830          H  
ATOM  23079 1HG2 THR A1439      33.134  33.818 -66.096  1.00  0.830          H  
ATOM  23080 2HG2 THR A1439      32.722  34.304 -64.435  1.00  0.830          H  
ATOM  23081 3HG2 THR A1439      33.343  35.505 -65.589  1.00  0.830          H  
ATOM  23082  N   GLU A1440      36.756  33.661 -62.367  1.00  0.500          N  
ATOM  23083  CA  GLU A1440      38.017  33.076 -61.889  1.00  0.740          C  
ATOM  23084  C   GLU A1440      39.104  34.055 -61.484  1.00  0.400          C  
ATOM  23085  O   GLU A1440      40.267  33.869 -61.832  1.00  0.600          O  
ATOM  23086  CB  GLU A1440      38.581  32.092 -62.916  1.00  0.940          C  
ATOM  23087  CG  GLU A1440      37.759  30.871 -63.067  1.00  0.940          C  
ATOM  23088  CD  GLU A1440      37.892  30.001 -61.849  1.00  0.940          C  
ATOM  23089  OE1 GLU A1440      37.004  30.032 -61.032  1.00  0.940          O  
ATOM  23090  OE2 GLU A1440      38.854  29.271 -61.745  1.00  0.940          O  
ATOM  23091  H   GLU A1440      35.897  33.209 -62.071  1.00  0.600          H  
ATOM  23092  HA  GLU A1440      37.775  32.497 -60.994  1.00  0.890          H  
ATOM  23093 1HB  GLU A1440      38.639  32.575 -63.891  1.00  1.130          H  
ATOM  23094 2HB  GLU A1440      39.587  31.788 -62.635  1.00  1.130          H  
ATOM  23095 1HG  GLU A1440      36.715  31.147 -63.206  1.00  1.130          H  
ATOM  23096 2HG  GLU A1440      38.085  30.325 -63.955  1.00  1.130          H  
ATOM  23097  N   GLY A1441      38.753  35.098 -60.757  1.00  0.390          N  
ATOM  23098  CA  GLY A1441      39.761  36.027 -60.287  1.00  0.590          C  
ATOM  23099  C   GLY A1441      40.197  37.077 -61.311  1.00  0.590          C  
ATOM  23100  O   GLY A1441      41.029  37.939 -60.996  1.00  0.830          O  
ATOM  23101  H   GLY A1441      37.780  35.228 -60.508  1.00  0.470          H  
ATOM  23102 1HA  GLY A1441      39.379  36.506 -59.411  1.00  0.710          H  
ATOM  23103 2HA  GLY A1441      40.633  35.463 -59.962  1.00  0.710          H  
ATOM  23104  N   GLY A1442      39.596  37.058 -62.507  1.00  0.520          N  
ATOM  23105  CA  GLY A1442      39.969  37.992 -63.558  1.00  0.800          C  
ATOM  23106  C   GLY A1442      40.687  37.322 -64.719  1.00  0.730          C  
ATOM  23107  O   GLY A1442      41.663  37.868 -65.238  1.00  0.600          O  
ATOM  23108  H   GLY A1442      38.903  36.338 -62.706  1.00  0.620          H  
ATOM  23109 1HA  GLY A1442      39.079  38.484 -63.936  1.00  0.960          H  
ATOM  23110 2HA  GLY A1442      40.607  38.767 -63.140  1.00  0.960          H  
ATOM  23111  N   GLU A1443      40.243  36.125 -65.118  1.00  0.880          N  
ATOM  23112  CA  GLU A1443      40.866  35.384 -66.229  1.00  0.900          C  
ATOM  23113  C   GLU A1443      40.783  36.144 -67.552  1.00  0.770          C  
ATOM  23114  O   GLU A1443      41.545  35.888 -68.483  1.00  0.860          O  
ATOM  23115  CB  GLU A1443      40.221  34.000 -66.410  1.00  1.250          C  
ATOM  23116  CG  GLU A1443      38.782  34.014 -66.951  1.00  1.250          C  
ATOM  23117  CD  GLU A1443      38.162  32.625 -67.071  1.00  1.250          C  
ATOM  23118  OE1 GLU A1443      38.858  31.669 -66.826  1.00  1.250          O  
ATOM  23119  OE2 GLU A1443      36.995  32.533 -67.436  1.00  1.250          O  
ATOM  23120  H   GLU A1443      39.423  35.733 -64.645  1.00  1.060          H  
ATOM  23121  HA  GLU A1443      41.919  35.237 -65.992  1.00  1.080          H  
ATOM  23122 1HB  GLU A1443      40.827  33.402 -67.090  1.00  1.500          H  
ATOM  23123 2HB  GLU A1443      40.208  33.488 -65.449  1.00  1.500          H  
ATOM  23124 1HG  GLU A1443      38.181  34.623 -66.283  1.00  1.500          H  
ATOM  23125 2HG  GLU A1443      38.768  34.479 -67.933  1.00  1.500          H  
ATOM  23126  N   ASN A1444      39.834  37.069 -67.642  1.00  0.680          N  
ATOM  23127  CA  ASN A1444      39.624  37.851 -68.833  1.00  0.700          C  
ATOM  23128  C   ASN A1444      40.366  39.181 -68.840  1.00  0.470          C  
ATOM  23129  O   ASN A1444      40.152  39.990 -69.749  1.00  0.570          O  
ATOM  23130  CB  ASN A1444      38.137  38.021 -69.039  1.00  0.970          C  
ATOM  23131  CG  ASN A1444      37.484  38.711 -67.888  1.00  0.970          C  
ATOM  23132  OD1 ASN A1444      37.971  38.600 -66.743  1.00  0.970          O  
ATOM  23133  ND2 ASN A1444      36.401  39.396 -68.157  1.00  0.970          N  
ATOM  23134  H   ASN A1444      39.236  37.245 -66.841  1.00  0.820          H  
ATOM  23135  HA  ASN A1444      40.009  37.279 -69.677  1.00  0.840          H  
ATOM  23136 1HB  ASN A1444      37.957  38.600 -69.946  1.00  1.170          H  
ATOM  23137 2HB  ASN A1444      37.674  37.043 -69.173  1.00  1.170          H  
ATOM  23138 1HD2 ASN A1444      35.905  39.874 -67.431  1.00  1.170          H  
ATOM  23139 2HD2 ASN A1444      36.060  39.432 -69.096  1.00  1.170          H  
ATOM  23140  N   PHE A1445      41.265  39.388 -67.872  1.00  0.300          N  
ATOM  23141  CA  PHE A1445      42.049  40.613 -67.814  1.00  0.290          C  
ATOM  23142  C   PHE A1445      43.526  40.277 -67.682  1.00  0.200          C  
ATOM  23143  O   PHE A1445      43.886  39.234 -67.135  1.00  0.230          O  
ATOM  23144  CB  PHE A1445      41.673  41.449 -66.602  1.00  0.410          C  
ATOM  23145  CG  PHE A1445      40.255  41.753 -66.520  1.00  0.410          C  
ATOM  23146  CD1 PHE A1445      39.554  41.300 -65.468  1.00  0.410          C  
ATOM  23147  CD2 PHE A1445      39.602  42.417 -67.503  1.00  0.410          C  
ATOM  23148  CE1 PHE A1445      38.225  41.530 -65.359  1.00  0.410          C  
ATOM  23149  CE2 PHE A1445      38.267  42.643 -67.422  1.00  0.410          C  
ATOM  23150  CZ  PHE A1445      37.572  42.205 -66.339  1.00  0.410          C  
ATOM  23151  H   PHE A1445      41.396  38.688 -67.139  1.00  0.360          H  
ATOM  23152  HA  PHE A1445      41.906  41.185 -68.730  1.00  0.350          H  
ATOM  23153 1HB  PHE A1445      41.963  40.912 -65.704  1.00  0.490          H  
ATOM  23154 2HB  PHE A1445      42.224  42.379 -66.616  1.00  0.490          H  
ATOM  23155  HD1 PHE A1445      40.079  40.750 -64.705  1.00  0.490          H  
ATOM  23156  HD2 PHE A1445      40.158  42.751 -68.373  1.00  0.490          H  
ATOM  23157  HE1 PHE A1445      37.697  41.166 -64.498  1.00  0.490          H  
ATOM  23158  HE2 PHE A1445      37.771  43.165 -68.226  1.00  0.490          H  
ATOM  23159  HZ  PHE A1445      36.510  42.376 -66.266  1.00  0.490          H  
ATOM  23160  N   SER A1446      44.389  41.167 -68.148  1.00  0.240          N  
ATOM  23161  CA  SER A1446      45.819  40.970 -67.956  1.00  0.260          C  
ATOM  23162  C   SER A1446      46.165  41.323 -66.523  1.00  0.260          C  
ATOM  23163  O   SER A1446      45.381  41.992 -65.841  1.00  0.260          O  
ATOM  23164  CB  SER A1446      46.623  41.844 -68.898  1.00  0.360          C  
ATOM  23165  OG  SER A1446      46.532  43.195 -68.536  1.00  0.360          O  
ATOM  23166  H   SER A1446      44.052  42.009 -68.624  1.00  0.290          H  
ATOM  23167  HA  SER A1446      46.066  39.921 -68.133  1.00  0.310          H  
ATOM  23168 1HB  SER A1446      47.664  41.531 -68.897  1.00  0.430          H  
ATOM  23169 2HB  SER A1446      46.242  41.718 -69.909  1.00  0.430          H  
ATOM  23170  HG  SER A1446      46.901  43.683 -69.280  1.00  0.430          H  
ATOM  23171  N   VAL A1447      47.356  40.946 -66.072  1.00  0.270          N  
ATOM  23172  CA  VAL A1447      47.752  41.283 -64.712  1.00  0.270          C  
ATOM  23173  C   VAL A1447      47.816  42.801 -64.546  1.00  0.240          C  
ATOM  23174  O   VAL A1447      47.455  43.328 -63.488  1.00  0.260          O  
ATOM  23175  CB  VAL A1447      49.074  40.603 -64.318  1.00  0.380          C  
ATOM  23176  CG1 VAL A1447      49.542  41.114 -62.950  1.00  0.380          C  
ATOM  23177  CG2 VAL A1447      48.859  39.080 -64.273  1.00  0.380          C  
ATOM  23178  H   VAL A1447      47.968  40.402 -66.670  1.00  0.320          H  
ATOM  23179  HA  VAL A1447      46.987  40.902 -64.039  1.00  0.320          H  
ATOM  23180  HB  VAL A1447      49.842  40.851 -65.051  1.00  0.450          H  
ATOM  23181 1HG1 VAL A1447      50.478  40.627 -62.683  1.00  0.450          H  
ATOM  23182 2HG1 VAL A1447      49.691  42.173 -62.972  1.00  0.450          H  
ATOM  23183 3HG1 VAL A1447      48.784  40.878 -62.198  1.00  0.450          H  
ATOM  23184 1HG2 VAL A1447      49.792  38.584 -64.001  1.00  0.450          H  
ATOM  23185 2HG2 VAL A1447      48.094  38.844 -63.534  1.00  0.450          H  
ATOM  23186 3HG2 VAL A1447      48.536  38.724 -65.249  1.00  0.450          H  
ATOM  23187  N   GLY A1448      48.339  43.494 -65.560  1.00  0.210          N  
ATOM  23188  CA  GLY A1448      48.422  44.944 -65.516  1.00  0.170          C  
ATOM  23189  C   GLY A1448      47.022  45.531 -65.327  1.00  0.190          C  
ATOM  23190  O   GLY A1448      46.815  46.398 -64.477  1.00  0.230          O  
ATOM  23191  H   GLY A1448      48.639  42.995 -66.383  1.00  0.250          H  
ATOM  23192 1HA  GLY A1448      49.067  45.253 -64.698  1.00  0.200          H  
ATOM  23193 2HA  GLY A1448      48.873  45.314 -66.434  1.00  0.200          H  
ATOM  23194  N   GLN A1449      46.043  45.018 -66.074  1.00  0.200          N  
ATOM  23195  CA  GLN A1449      44.660  45.484 -65.962  1.00  0.230          C  
ATOM  23196  C   GLN A1449      44.071  45.213 -64.568  1.00  0.250          C  
ATOM  23197  O   GLN A1449      43.326  46.043 -64.036  1.00  0.260          O  
ATOM  23198  CB  GLN A1449      43.842  44.853 -67.084  1.00  0.310          C  
ATOM  23199  CG  GLN A1449      44.233  45.424 -68.438  1.00  0.310          C  
ATOM  23200  CD  GLN A1449      43.710  44.664 -69.641  1.00  0.310          C  
ATOM  23201  OE1 GLN A1449      43.452  43.443 -69.603  1.00  0.310          O  
ATOM  23202  NE2 GLN A1449      43.566  45.385 -70.752  1.00  0.310          N  
ATOM  23203  H   GLN A1449      46.281  44.314 -66.775  1.00  0.240          H  
ATOM  23204  HA  GLN A1449      44.656  46.551 -66.113  1.00  0.280          H  
ATOM  23205 1HB  GLN A1449      44.018  43.788 -67.099  1.00  0.370          H  
ATOM  23206 2HB  GLN A1449      42.776  45.023 -66.917  1.00  0.370          H  
ATOM  23207 1HG  GLN A1449      43.838  46.439 -68.495  1.00  0.370          H  
ATOM  23208 2HG  GLN A1449      45.297  45.454 -68.493  1.00  0.370          H  
ATOM  23209 1HE2 GLN A1449      43.231  44.954 -71.592  1.00  0.370          H  
ATOM  23210 2HE2 GLN A1449      43.788  46.363 -70.752  1.00  0.370          H  
ATOM  23211  N   ARG A1450      44.403  44.068 -63.967  1.00  0.250          N  
ATOM  23212  CA  ARG A1450      43.906  43.764 -62.626  1.00  0.270          C  
ATOM  23213  C   ARG A1450      44.445  44.825 -61.642  1.00  0.270          C  
ATOM  23214  O   ARG A1450      43.739  45.279 -60.729  1.00  0.290          O  
ATOM  23215  CB  ARG A1450      44.340  42.384 -62.190  1.00  0.370          C  
ATOM  23216  CG  ARG A1450      43.726  41.231 -62.947  1.00  0.370          C  
ATOM  23217  CD  ARG A1450      44.299  39.951 -62.492  1.00  0.370          C  
ATOM  23218  NE  ARG A1450      43.878  38.848 -63.316  1.00  0.370          N  
ATOM  23219  CZ  ARG A1450      44.317  37.585 -63.194  1.00  0.370          C  
ATOM  23220  NH1 ARG A1450      45.189  37.252 -62.260  1.00  0.370          N  
ATOM  23221  NH2 ARG A1450      43.867  36.676 -64.025  1.00  0.370          N  
ATOM  23222  H   ARG A1450      44.961  43.385 -64.494  1.00  0.300          H  
ATOM  23223  HA  ARG A1450      42.827  43.787 -62.630  1.00  0.320          H  
ATOM  23224 1HB  ARG A1450      45.425  42.294 -62.209  1.00  0.440          H  
ATOM  23225 2HB  ARG A1450      44.002  42.244 -61.184  1.00  0.440          H  
ATOM  23226 1HG  ARG A1450      42.653  41.204 -62.764  1.00  0.440          H  
ATOM  23227 2HG  ARG A1450      43.905  41.334 -64.008  1.00  0.440          H  
ATOM  23228 1HD  ARG A1450      45.383  40.008 -62.521  1.00  0.440          H  
ATOM  23229 2HD  ARG A1450      43.968  39.759 -61.467  1.00  0.440          H  
ATOM  23230  HE  ARG A1450      43.207  39.037 -64.068  1.00  0.440          H  
ATOM  23231 1HH1 ARG A1450      45.549  37.947 -61.618  1.00  0.440          H  
ATOM  23232 2HH1 ARG A1450      45.501  36.298 -62.184  1.00  0.440          H  
ATOM  23233 1HH2 ARG A1450      43.186  36.953 -64.754  1.00  0.440          H  
ATOM  23234 2HH2 ARG A1450      44.176  35.723 -63.956  1.00  0.440          H  
ATOM  23235  N   GLN A1451      45.708  45.220 -61.840  1.00  0.260          N  
ATOM  23236  CA  GLN A1451      46.342  46.241 -61.015  1.00  0.280          C  
ATOM  23237  C   GLN A1451      45.659  47.595 -61.215  1.00  0.250          C  
ATOM  23238  O   GLN A1451      45.415  48.340 -60.258  1.00  0.250          O  
ATOM  23239  CB  GLN A1451      47.838  46.291 -61.340  1.00  0.380          C  
ATOM  23240  CG  GLN A1451      48.665  47.176 -60.486  1.00  0.380          C  
ATOM  23241  CD  GLN A1451      48.667  46.759 -59.046  1.00  0.380          C  
ATOM  23242  OE1 GLN A1451      47.728  47.100 -58.339  1.00  0.380          O  
ATOM  23243  NE2 GLN A1451      49.677  46.027 -58.602  1.00  0.380          N  
ATOM  23244  H   GLN A1451      46.256  44.742 -62.569  1.00  0.310          H  
ATOM  23245  HA  GLN A1451      46.216  45.968 -59.974  1.00  0.340          H  
ATOM  23246 1HB  GLN A1451      48.255  45.287 -61.292  1.00  0.460          H  
ATOM  23247 2HB  GLN A1451      47.973  46.636 -62.354  1.00  0.460          H  
ATOM  23248 1HG  GLN A1451      49.675  47.074 -60.858  1.00  0.460          H  
ATOM  23249 2HG  GLN A1451      48.333  48.211 -60.564  1.00  0.460          H  
ATOM  23250 1HE2 GLN A1451      49.666  45.726 -57.622  1.00  0.460          H  
ATOM  23251 2HE2 GLN A1451      50.437  45.773 -59.199  1.00  0.460          H  
ATOM  23252  N   LEU A1452      45.271  47.888 -62.448  1.00  0.230          N  
ATOM  23253  CA  LEU A1452      44.589  49.137 -62.729  1.00  0.210          C  
ATOM  23254  C   LEU A1452      43.249  49.170 -61.960  1.00  0.210          C  
ATOM  23255  O   LEU A1452      42.830  50.235 -61.492  1.00  0.220          O  
ATOM  23256  CB  LEU A1452      44.344  49.283 -64.225  1.00  0.300          C  
ATOM  23257  CG  LEU A1452      45.569  49.405 -65.185  1.00  0.300          C  
ATOM  23258  CD1 LEU A1452      45.050  49.462 -66.628  1.00  0.300          C  
ATOM  23259  CD2 LEU A1452      46.391  50.571 -64.862  1.00  0.300          C  
ATOM  23260  H   LEU A1452      45.550  47.258 -63.207  1.00  0.280          H  
ATOM  23261  HA  LEU A1452      45.198  49.962 -62.371  1.00  0.250          H  
ATOM  23262 1HB  LEU A1452      43.839  48.416 -64.520  1.00  0.360          H  
ATOM  23263 2HB  LEU A1452      43.709  50.135 -64.387  1.00  0.360          H  
ATOM  23264  HG  LEU A1452      46.173  48.540 -65.097  1.00  0.360          H  
ATOM  23265 1HD1 LEU A1452      45.891  49.521 -67.317  1.00  0.360          H  
ATOM  23266 2HD1 LEU A1452      44.464  48.593 -66.860  1.00  0.360          H  
ATOM  23267 3HD1 LEU A1452      44.422  50.341 -66.750  1.00  0.360          H  
ATOM  23268 1HD2 LEU A1452      47.222  50.618 -65.555  1.00  0.360          H  
ATOM  23269 2HD2 LEU A1452      45.802  51.442 -64.957  1.00  0.360          H  
ATOM  23270 3HD2 LEU A1452      46.774  50.497 -63.850  1.00  0.360          H  
ATOM  23271  N   PHE A1453      42.589  48.003 -61.794  1.00  0.210          N  
ATOM  23272  CA  PHE A1453      41.338  47.954 -61.023  1.00  0.230          C  
ATOM  23273  C   PHE A1453      41.596  48.310 -59.566  1.00  0.250          C  
ATOM  23274  O   PHE A1453      40.728  48.910 -58.926  1.00  0.260          O  
ATOM  23275  CB  PHE A1453      40.630  46.600 -61.078  1.00  0.310          C  
ATOM  23276  CG  PHE A1453      39.805  46.315 -62.310  1.00  0.310          C  
ATOM  23277  CD1 PHE A1453      40.254  45.452 -63.276  1.00  0.310          C  
ATOM  23278  CD2 PHE A1453      38.553  46.894 -62.481  1.00  0.310          C  
ATOM  23279  CE1 PHE A1453      39.505  45.160 -64.369  1.00  0.310          C  
ATOM  23280  CE2 PHE A1453      37.799  46.610 -63.595  1.00  0.310          C  
ATOM  23281  CZ  PHE A1453      38.278  45.738 -64.537  1.00  0.310          C  
ATOM  23282  H   PHE A1453      42.953  47.166 -62.264  1.00  0.250          H  
ATOM  23283  HA  PHE A1453      40.655  48.695 -61.428  1.00  0.280          H  
ATOM  23284 1HB  PHE A1453      41.377  45.827 -61.003  1.00  0.380          H  
ATOM  23285 2HB  PHE A1453      39.984  46.500 -60.210  1.00  0.380          H  
ATOM  23286  HD1 PHE A1453      41.207  44.998 -63.162  1.00  0.380          H  
ATOM  23287  HD2 PHE A1453      38.173  47.578 -61.724  1.00  0.380          H  
ATOM  23288  HE1 PHE A1453      39.890  44.461 -65.110  1.00  0.380          H  
ATOM  23289  HE2 PHE A1453      36.829  47.071 -63.727  1.00  0.380          H  
ATOM  23290  HZ  PHE A1453      37.687  45.504 -65.418  1.00  0.380          H  
ATOM  23291  N   CYS A1454      42.769  47.931 -59.027  1.00  0.260          N  
ATOM  23292  CA  CYS A1454      43.081  48.284 -57.638  1.00  0.300          C  
ATOM  23293  C   CYS A1454      43.118  49.807 -57.517  1.00  0.280          C  
ATOM  23294  O   CYS A1454      42.606  50.381 -56.546  1.00  0.320          O  
ATOM  23295  CB  CYS A1454      44.448  47.764 -57.180  1.00  0.400          C  
ATOM  23296  SG  CYS A1454      44.611  45.994 -56.974  1.00  0.400          S  
ATOM  23297  H   CYS A1454      43.422  47.388 -59.605  1.00  0.310          H  
ATOM  23298  HA  CYS A1454      42.304  47.894 -56.986  1.00  0.360          H  
ATOM  23299 1HB  CYS A1454      45.213  48.084 -57.875  1.00  0.480          H  
ATOM  23300 2HB  CYS A1454      44.677  48.222 -56.230  1.00  0.480          H  
ATOM  23301  HG  CYS A1454      44.793  45.735 -58.272  1.00  0.480          H  
ATOM  23302  N   LEU A1455      43.707  50.468 -58.523  1.00  0.230          N  
ATOM  23303  CA  LEU A1455      43.733  51.930 -58.508  1.00  0.240          C  
ATOM  23304  C   LEU A1455      42.331  52.495 -58.607  1.00  0.250          C  
ATOM  23305  O   LEU A1455      41.992  53.449 -57.895  1.00  0.270          O  
ATOM  23306  CB  LEU A1455      44.598  52.534 -59.622  1.00  0.330          C  
ATOM  23307  CG  LEU A1455      44.618  54.126 -59.672  1.00  0.330          C  
ATOM  23308  CD1 LEU A1455      45.151  54.720 -58.338  1.00  0.330          C  
ATOM  23309  CD2 LEU A1455      45.482  54.580 -60.850  1.00  0.330          C  
ATOM  23310  H   LEU A1455      44.174  49.917 -59.257  1.00  0.280          H  
ATOM  23311  HA  LEU A1455      44.144  52.239 -57.560  1.00  0.290          H  
ATOM  23312 1HB  LEU A1455      45.619  52.182 -59.495  1.00  0.400          H  
ATOM  23313 2HB  LEU A1455      44.228  52.175 -60.583  1.00  0.400          H  
ATOM  23314  HG  LEU A1455      43.599  54.494 -59.821  1.00  0.400          H  
ATOM  23315 1HD1 LEU A1455      45.134  55.796 -58.420  1.00  0.400          H  
ATOM  23316 2HD1 LEU A1455      44.523  54.426 -57.506  1.00  0.400          H  
ATOM  23317 3HD1 LEU A1455      46.171  54.380 -58.159  1.00  0.400          H  
ATOM  23318 1HD2 LEU A1455      45.482  55.670 -60.911  1.00  0.400          H  
ATOM  23319 2HD2 LEU A1455      46.505  54.227 -60.713  1.00  0.400          H  
ATOM  23320 3HD2 LEU A1455      45.075  54.168 -61.764  1.00  0.400          H  
ATOM  23321  N   ALA A1456      41.505  51.926 -59.490  1.00  0.230          N  
ATOM  23322  CA  ALA A1456      40.152  52.428 -59.622  1.00  0.260          C  
ATOM  23323  C   ALA A1456      39.441  52.336 -58.265  1.00  0.290          C  
ATOM  23324  O   ALA A1456      38.739  53.276 -57.881  1.00  0.340          O  
ATOM  23325  CB  ALA A1456      39.393  51.650 -60.693  1.00  0.350          C  
ATOM  23326  H   ALA A1456      41.849  51.172 -60.091  1.00  0.280          H  
ATOM  23327  HA  ALA A1456      40.203  53.477 -59.916  1.00  0.310          H  
ATOM  23328 1HB  ALA A1456      38.388  52.041 -60.800  1.00  0.420          H  
ATOM  23329 2HB  ALA A1456      39.913  51.738 -61.638  1.00  0.420          H  
ATOM  23330 3HB  ALA A1456      39.347  50.607 -60.404  1.00  0.420          H  
ATOM  23331  N   ARG A1457      39.660  51.244 -57.509  1.00  0.290          N  
ATOM  23332  CA  ARG A1457      39.042  51.131 -56.187  1.00  0.340          C  
ATOM  23333  C   ARG A1457      39.530  52.214 -55.232  1.00  0.360          C  
ATOM  23334  O   ARG A1457      38.733  52.844 -54.531  1.00  0.400          O  
ATOM  23335  CB  ARG A1457      39.307  49.792 -55.529  1.00  0.460          C  
ATOM  23336  CG  ARG A1457      38.573  48.648 -56.122  1.00  0.460          C  
ATOM  23337  CD  ARG A1457      38.592  47.477 -55.226  1.00  0.460          C  
ATOM  23338  NE  ARG A1457      39.904  46.866 -55.037  1.00  0.460          N  
ATOM  23339  CZ  ARG A1457      40.419  45.881 -55.793  1.00  0.460          C  
ATOM  23340  NH1 ARG A1457      39.736  45.392 -56.811  1.00  0.460          N  
ATOM  23341  NH2 ARG A1457      41.615  45.401 -55.506  1.00  0.460          N  
ATOM  23342  H   ARG A1457      40.212  50.472 -57.898  1.00  0.350          H  
ATOM  23343  HA  ARG A1457      37.965  51.236 -56.310  1.00  0.410          H  
ATOM  23344 1HB  ARG A1457      40.368  49.562 -55.595  1.00  0.550          H  
ATOM  23345 2HB  ARG A1457      39.050  49.852 -54.473  1.00  0.550          H  
ATOM  23346 1HG  ARG A1457      37.544  48.943 -56.272  1.00  0.550          H  
ATOM  23347 2HG  ARG A1457      39.018  48.376 -57.076  1.00  0.550          H  
ATOM  23348 1HD  ARG A1457      38.245  47.806 -54.258  1.00  0.550          H  
ATOM  23349 2HD  ARG A1457      37.912  46.742 -55.612  1.00  0.550          H  
ATOM  23350  HE  ARG A1457      40.467  47.198 -54.267  1.00  0.550          H  
ATOM  23351 1HH1 ARG A1457      38.817  45.751 -57.031  1.00  0.550          H  
ATOM  23352 2HH1 ARG A1457      40.127  44.649 -57.375  1.00  0.550          H  
ATOM  23353 1HH2 ARG A1457      42.151  45.782 -54.714  1.00  0.550          H  
ATOM  23354 2HH2 ARG A1457      41.996  44.649 -56.062  1.00  0.550          H  
ATOM  23355  N   ALA A1458      40.838  52.489 -55.231  1.00  0.350          N  
ATOM  23356  CA  ALA A1458      41.381  53.518 -54.344  1.00  0.380          C  
ATOM  23357  C   ALA A1458      40.724  54.873 -54.610  1.00  0.420          C  
ATOM  23358  O   ALA A1458      40.513  55.682 -53.694  1.00  0.500          O  
ATOM  23359  CB  ALA A1458      42.878  53.640 -54.531  1.00  0.520          C  
ATOM  23360  H   ALA A1458      41.469  51.915 -55.807  1.00  0.420          H  
ATOM  23361  HA  ALA A1458      41.165  53.228 -53.317  1.00  0.460          H  
ATOM  23362 1HB  ALA A1458      43.258  54.394 -53.857  1.00  0.620          H  
ATOM  23363 2HB  ALA A1458      43.342  52.680 -54.318  1.00  0.620          H  
ATOM  23364 3HB  ALA A1458      43.091  53.927 -55.557  1.00  0.620          H  
ATOM  23365  N   PHE A1459      40.418  55.140 -55.872  1.00  0.360          N  
ATOM  23366  CA  PHE A1459      39.753  56.380 -56.229  1.00  0.420          C  
ATOM  23367  C   PHE A1459      38.311  56.381 -55.697  1.00  0.440          C  
ATOM  23368  O   PHE A1459      37.865  57.331 -55.037  1.00  0.660          O  
ATOM  23369  CB  PHE A1459      39.796  56.576 -57.721  1.00  0.560          C  
ATOM  23370  CG  PHE A1459      39.276  57.887 -58.193  1.00  0.560          C  
ATOM  23371  CD1 PHE A1459      40.013  59.046 -57.984  1.00  0.560          C  
ATOM  23372  CD2 PHE A1459      38.109  57.970 -58.886  1.00  0.560          C  
ATOM  23373  CE1 PHE A1459      39.573  60.250 -58.473  1.00  0.560          C  
ATOM  23374  CE2 PHE A1459      37.671  59.151 -59.378  1.00  0.560          C  
ATOM  23375  CZ  PHE A1459      38.401  60.300 -59.178  1.00  0.560          C  
ATOM  23376  H   PHE A1459      40.686  54.462 -56.598  1.00  0.430          H  
ATOM  23377  HA  PHE A1459      40.289  57.200 -55.760  1.00  0.500          H  
ATOM  23378 1HB  PHE A1459      40.824  56.461 -58.051  1.00  0.680          H  
ATOM  23379 2HB  PHE A1459      39.221  55.786 -58.205  1.00  0.680          H  
ATOM  23380  HD1 PHE A1459      40.949  58.989 -57.442  1.00  0.680          H  
ATOM  23381  HD2 PHE A1459      37.538  57.085 -59.048  1.00  0.680          H  
ATOM  23382  HE1 PHE A1459      40.156  61.158 -58.314  1.00  0.680          H  
ATOM  23383  HE2 PHE A1459      36.736  59.191 -59.934  1.00  0.680          H  
ATOM  23384  HZ  PHE A1459      38.037  61.249 -59.584  1.00  0.680          H  
ATOM  23385  N   VAL A1460      37.592  55.278 -55.923  1.00  0.510          N  
ATOM  23386  CA  VAL A1460      36.200  55.129 -55.487  1.00  0.520          C  
ATOM  23387  C   VAL A1460      36.020  55.276 -53.978  1.00  0.550          C  
ATOM  23388  O   VAL A1460      35.050  55.884 -53.522  1.00  0.710          O  
ATOM  23389  CB  VAL A1460      35.632  53.737 -55.912  1.00  0.720          C  
ATOM  23390  CG1 VAL A1460      34.285  53.455 -55.243  1.00  0.720          C  
ATOM  23391  CG2 VAL A1460      35.434  53.706 -57.428  1.00  0.720          C  
ATOM  23392  H   VAL A1460      38.028  54.522 -56.464  1.00  0.610          H  
ATOM  23393  HA  VAL A1460      35.612  55.900 -55.982  1.00  0.620          H  
ATOM  23394  HB  VAL A1460      36.330  52.957 -55.617  1.00  0.870          H  
ATOM  23395 1HG1 VAL A1460      33.917  52.486 -55.576  1.00  0.870          H  
ATOM  23396 2HG1 VAL A1460      34.377  53.436 -54.160  1.00  0.870          H  
ATOM  23397 3HG1 VAL A1460      33.600  54.223 -55.518  1.00  0.870          H  
ATOM  23398 1HG2 VAL A1460      35.053  52.730 -57.728  1.00  0.870          H  
ATOM  23399 2HG2 VAL A1460      34.728  54.483 -57.730  1.00  0.870          H  
ATOM  23400 3HG2 VAL A1460      36.377  53.876 -57.893  1.00  0.870          H  
ATOM  23401  N   ARG A1461      36.929  54.685 -53.210  1.00  0.490          N  
ATOM  23402  CA  ARG A1461      36.873  54.685 -51.753  1.00  0.540          C  
ATOM  23403  C   ARG A1461      36.975  56.029 -51.048  1.00  0.730          C  
ATOM  23404  O   ARG A1461      36.699  56.081 -49.862  1.00  1.340          O  
ATOM  23405  CB  ARG A1461      37.924  53.758 -51.142  1.00  0.740          C  
ATOM  23406  CG  ARG A1461      37.722  52.225 -51.356  1.00  0.740          C  
ATOM  23407  CD  ARG A1461      36.422  51.692 -50.791  1.00  0.740          C  
ATOM  23408  NE  ARG A1461      36.296  51.854 -49.319  1.00  0.740          N  
ATOM  23409  CZ  ARG A1461      35.117  51.756 -48.627  1.00  0.740          C  
ATOM  23410  NH1 ARG A1461      33.988  51.515 -49.286  1.00  0.740          N  
ATOM  23411  NH2 ARG A1461      35.084  51.894 -47.296  1.00  0.740          N  
ATOM  23412  H   ARG A1461      37.687  54.179 -53.679  1.00  0.590          H  
ATOM  23413  HA  ARG A1461      35.899  54.294 -51.484  1.00  0.650          H  
ATOM  23414 1HB  ARG A1461      38.896  54.006 -51.576  1.00  0.880          H  
ATOM  23415 2HB  ARG A1461      37.996  53.941 -50.070  1.00  0.880          H  
ATOM  23416 1HG  ARG A1461      37.717  52.014 -52.419  1.00  0.880          H  
ATOM  23417 2HG  ARG A1461      38.547  51.689 -50.887  1.00  0.880          H  
ATOM  23418 1HD  ARG A1461      35.577  52.162 -51.274  1.00  0.880          H  
ATOM  23419 2HD  ARG A1461      36.387  50.624 -51.007  1.00  0.880          H  
ATOM  23420  HE  ARG A1461      37.142  52.037 -48.786  1.00  0.880          H  
ATOM  23421 1HH1 ARG A1461      33.987  51.403 -50.286  1.00  0.880          H  
ATOM  23422 2HH1 ARG A1461      33.083  51.431 -48.785  1.00  0.880          H  
ATOM  23423 1HH2 ARG A1461      35.936  52.081 -46.737  1.00  0.880          H  
ATOM  23424 2HH2 ARG A1461      34.205  51.811 -46.800  1.00  0.880          H  
ATOM  23425  N   LYS A1462      37.460  57.088 -51.677  1.00  0.990          N  
ATOM  23426  CA  LYS A1462      37.523  58.361 -50.948  1.00  1.210          C  
ATOM  23427  C   LYS A1462      38.162  58.268 -49.542  1.00  1.080          C  
ATOM  23428  O   LYS A1462      37.505  58.480 -48.513  1.00  1.580          O  
ATOM  23429  CB  LYS A1462      36.126  58.978 -50.824  1.00  1.610          C  
ATOM  23430  CG  LYS A1462      35.456  59.312 -52.155  1.00  1.610          C  
ATOM  23431  CD  LYS A1462      34.094  59.960 -51.928  1.00  1.610          C  
ATOM  23432  CE  LYS A1462      33.379  60.272 -53.241  1.00  1.610          C  
ATOM  23433  NZ  LYS A1462      32.027  60.890 -53.007  1.00  1.610          N  
ATOM  23434  H   LYS A1462      37.681  57.037 -52.679  1.00  1.190          H  
ATOM  23435  HA  LYS A1462      38.141  59.042 -51.533  1.00  1.450          H  
ATOM  23436 1HB  LYS A1462      35.468  58.297 -50.284  1.00  1.930          H  
ATOM  23437 2HB  LYS A1462      36.187  59.897 -50.242  1.00  1.930          H  
ATOM  23438 1HG  LYS A1462      36.093  59.984 -52.730  1.00  1.930          H  
ATOM  23439 2HG  LYS A1462      35.322  58.392 -52.725  1.00  1.930          H  
ATOM  23440 1HD  LYS A1462      33.475  59.279 -51.340  1.00  1.930          H  
ATOM  23441 2HD  LYS A1462      34.223  60.883 -51.365  1.00  1.930          H  
ATOM  23442 1HE  LYS A1462      33.988  60.961 -53.825  1.00  1.930          H  
ATOM  23443 2HE  LYS A1462      33.253  59.347 -53.809  1.00  1.930          H  
ATOM  23444 1HZ  LYS A1462      31.583  61.084 -53.894  1.00  1.930          H  
ATOM  23445 2HZ  LYS A1462      31.449  60.253 -52.476  1.00  1.930          H  
ATOM  23446 3HZ  LYS A1462      32.134  61.753 -52.492  1.00  1.930          H  
ATOM  23447  N   SER A1463      39.416  57.880 -49.486  1.00  0.810          N  
ATOM  23448  CA  SER A1463      40.126  57.822 -48.222  1.00  0.740          C  
ATOM  23449  C   SER A1463      41.206  58.885 -48.257  1.00  0.630          C  
ATOM  23450  O   SER A1463      41.633  59.296 -49.338  1.00  0.730          O  
ATOM  23451  CB  SER A1463      40.723  56.451 -48.020  1.00  1.060          C  
ATOM  23452  OG  SER A1463      41.691  56.189 -48.995  1.00  1.060          O  
ATOM  23453  H   SER A1463      39.902  57.632 -50.333  1.00  0.970          H  
ATOM  23454  HA  SER A1463      39.446  58.043 -47.408  1.00  0.890          H  
ATOM  23455 1HB  SER A1463      41.177  56.388 -47.033  1.00  1.280          H  
ATOM  23456 2HB  SER A1463      39.936  55.697 -48.066  1.00  1.280          H  
ATOM  23457  HG  SER A1463      42.016  55.292 -48.812  1.00  1.280          H  
ATOM  23458  N   SER A1464      41.660  59.345 -47.086  1.00  0.620          N  
ATOM  23459  CA  SER A1464      42.724  60.344 -47.025  1.00  0.610          C  
ATOM  23460  C   SER A1464      44.138  59.787 -47.141  1.00  0.590          C  
ATOM  23461  O   SER A1464      45.076  60.557 -47.389  1.00  0.640          O  
ATOM  23462  CB  SER A1464      42.588  61.117 -45.752  1.00  0.860          C  
ATOM  23463  OG  SER A1464      42.803  60.290 -44.639  1.00  0.860          O  
ATOM  23464  H   SER A1464      41.278  58.994 -46.218  1.00  0.740          H  
ATOM  23465  HA  SER A1464      42.573  61.036 -47.854  1.00  0.730          H  
ATOM  23466 1HB  SER A1464      43.299  61.942 -45.741  1.00  1.030          H  
ATOM  23467 2HB  SER A1464      41.602  61.544 -45.717  1.00  1.030          H  
ATOM  23468  HG  SER A1464      42.515  60.817 -43.855  1.00  1.030          H  
ATOM  23469  N   ILE A1465      44.306  58.468 -46.923  1.00  0.590          N  
ATOM  23470  CA  ILE A1465      45.617  57.836 -47.029  1.00  0.660          C  
ATOM  23471  C   ILE A1465      45.610  56.611 -47.935  1.00  0.730          C  
ATOM  23472  O   ILE A1465      44.899  55.631 -47.658  1.00  0.940          O  
ATOM  23473  CB  ILE A1465      46.156  57.342 -45.667  1.00  0.900          C  
ATOM  23474  CG1 ILE A1465      46.266  58.497 -44.670  1.00  0.900          C  
ATOM  23475  CG2 ILE A1465      47.569  56.688 -45.909  1.00  0.900          C  
ATOM  23476  CD1 ILE A1465      46.525  58.070 -43.250  1.00  0.900          C  
ATOM  23477  H   ILE A1465      43.507  57.899 -46.684  1.00  0.710          H  
ATOM  23478  HA  ILE A1465      46.312  58.559 -47.439  1.00  0.790          H  
ATOM  23479  HB  ILE A1465      45.474  56.604 -45.243  1.00  1.080          H  
ATOM  23480 1HG1 ILE A1465      47.075  59.144 -44.978  1.00  1.080          H  
ATOM  23481 2HG1 ILE A1465      45.340  59.064 -44.681  1.00  1.080          H  
ATOM  23482 1HG2 ILE A1465      47.976  56.331 -45.002  1.00  1.080          H  
ATOM  23483 2HG2 ILE A1465      47.501  55.846 -46.590  1.00  1.080          H  
ATOM  23484 3HG2 ILE A1465      48.245  57.434 -46.332  1.00  1.080          H  
ATOM  23485 1HD1 ILE A1465      46.587  58.944 -42.619  1.00  1.080          H  
ATOM  23486 2HD1 ILE A1465      45.706  57.435 -42.914  1.00  1.080          H  
ATOM  23487 3HD1 ILE A1465      47.441  57.531 -43.172  1.00  1.080          H  
ATOM  23488  N   LEU A1466      46.463  56.634 -48.956  1.00  0.610          N  
ATOM  23489  CA  LEU A1466      46.609  55.469 -49.818  1.00  0.590          C  
ATOM  23490  C   LEU A1466      47.980  54.855 -49.708  1.00  0.520          C  
ATOM  23491  O   LEU A1466      48.987  55.539 -49.902  1.00  0.500          O  
ATOM  23492  CB  LEU A1466      46.371  55.777 -51.301  1.00  0.830          C  
ATOM  23493  CG  LEU A1466      46.678  54.560 -52.291  1.00  0.830          C  
ATOM  23494  CD1 LEU A1466      45.725  53.440 -52.027  1.00  0.830          C  
ATOM  23495  CD2 LEU A1466      46.523  54.989 -53.665  1.00  0.830          C  
ATOM  23496  H   LEU A1466      47.000  57.494 -49.114  1.00  0.730          H  
ATOM  23497  HA  LEU A1466      45.887  54.724 -49.494  1.00  0.710          H  
ATOM  23498 1HB  LEU A1466      45.333  56.067 -51.430  1.00  1.000          H  
ATOM  23499 2HB  LEU A1466      46.998  56.608 -51.588  1.00  1.000          H  
ATOM  23500  HG  LEU A1466      47.702  54.206 -52.151  1.00  1.000          H  
ATOM  23501 1HD1 LEU A1466      45.892  52.630 -52.673  1.00  1.000          H  
ATOM  23502 2HD1 LEU A1466      45.838  53.092 -51.035  1.00  1.000          H  
ATOM  23503 3HD1 LEU A1466      44.737  53.799 -52.179  1.00  1.000          H  
ATOM  23504 1HD2 LEU A1466      46.722  54.161 -54.328  1.00  1.000          H  
ATOM  23505 2HD2 LEU A1466      45.523  55.295 -53.782  1.00  1.000          H  
ATOM  23506 3HD2 LEU A1466      47.204  55.813 -53.881  1.00  1.000          H  
ATOM  23507  N   ILE A1467      48.024  53.555 -49.444  1.00  0.530          N  
ATOM  23508  CA  ILE A1467      49.307  52.874 -49.414  1.00  0.490          C  
ATOM  23509  C   ILE A1467      49.361  51.979 -50.643  1.00  0.390          C  
ATOM  23510  O   ILE A1467      48.451  51.163 -50.855  1.00  0.450          O  
ATOM  23511  CB  ILE A1467      49.482  51.967 -48.182  1.00  0.700          C  
ATOM  23512  CG1 ILE A1467      49.174  52.720 -46.864  1.00  0.700          C  
ATOM  23513  CG2 ILE A1467      50.921  51.366 -48.134  1.00  0.700          C  
ATOM  23514  CD1 ILE A1467      49.997  53.938 -46.531  1.00  0.700          C  
ATOM  23515  H   ILE A1467      47.154  53.040 -49.253  1.00  0.640          H  
ATOM  23516  HA  ILE A1467      50.117  53.595 -49.468  1.00  0.590          H  
ATOM  23517  HB  ILE A1467      48.792  51.152 -48.261  1.00  0.840          H  
ATOM  23518 1HG1 ILE A1467      48.128  53.020 -46.886  1.00  0.840          H  
ATOM  23519 2HG1 ILE A1467      49.310  52.008 -46.075  1.00  0.840          H  
ATOM  23520 1HG2 ILE A1467      51.009  50.703 -47.272  1.00  0.840          H  
ATOM  23521 2HG2 ILE A1467      51.119  50.788 -49.039  1.00  0.840          H  
ATOM  23522 3HG2 ILE A1467      51.663  52.162 -48.059  1.00  0.840          H  
ATOM  23523 1HD1 ILE A1467      49.670  54.343 -45.578  1.00  0.840          H  
ATOM  23524 2HD1 ILE A1467      51.041  53.671 -46.451  1.00  0.840          H  
ATOM  23525 3HD1 ILE A1467      49.863  54.693 -47.299  1.00  0.840          H  
ATOM  23526  N   MET A1468      50.415  52.102 -51.439  1.00  0.340          N  
ATOM  23527  CA  MET A1468      50.478  51.238 -52.610  1.00  0.340          C  
ATOM  23528  C   MET A1468      51.732  50.374 -52.672  1.00  0.260          C  
ATOM  23529  O   MET A1468      52.856  50.867 -52.540  1.00  0.260          O  
ATOM  23530  CB  MET A1468      50.297  52.065 -53.892  1.00  0.480          C  
ATOM  23531  CG  MET A1468      51.313  53.119 -54.185  1.00  0.480          C  
ATOM  23532  SD  MET A1468      51.040  53.964 -55.791  1.00  0.480          S  
ATOM  23533  CE  MET A1468      49.500  54.848 -55.589  1.00  0.480          C  
ATOM  23534  H   MET A1468      51.128  52.807 -51.216  1.00  0.410          H  
ATOM  23535  HA  MET A1468      49.651  50.541 -52.547  1.00  0.410          H  
ATOM  23536 1HB  MET A1468      50.265  51.419 -54.732  1.00  0.570          H  
ATOM  23537 2HB  MET A1468      49.350  52.573 -53.821  1.00  0.570          H  
ATOM  23538 1HG  MET A1468      51.285  53.867 -53.391  1.00  0.570          H  
ATOM  23539 2HG  MET A1468      52.303  52.671 -54.211  1.00  0.570          H  
ATOM  23540 1HE  MET A1468      49.278  55.402 -56.493  1.00  0.570          H  
ATOM  23541 2HE  MET A1468      48.709  54.144 -55.405  1.00  0.570          H  
ATOM  23542 3HE  MET A1468      49.579  55.536 -54.757  1.00  0.570          H  
ATOM  23543  N   ASP A1469      51.520  49.071 -52.933  1.00  0.270          N  
ATOM  23544  CA  ASP A1469      52.603  48.083 -53.012  1.00  0.260          C  
ATOM  23545  C   ASP A1469      53.000  47.619 -54.404  1.00  0.250          C  
ATOM  23546  O   ASP A1469      52.304  46.831 -55.041  1.00  0.260          O  
ATOM  23547  CB  ASP A1469      52.226  46.817 -52.231  1.00  0.370          C  
ATOM  23548  CG  ASP A1469      52.246  46.972 -50.732  1.00  0.370          C  
ATOM  23549  OD1 ASP A1469      53.290  47.268 -50.214  1.00  0.370          O  
ATOM  23550  OD2 ASP A1469      51.237  46.767 -50.094  1.00  0.370          O  
ATOM  23551  H   ASP A1469      50.553  48.732 -53.019  1.00  0.320          H  
ATOM  23552  HA  ASP A1469      53.486  48.523 -52.554  1.00  0.310          H  
ATOM  23553 1HB  ASP A1469      51.226  46.500 -52.534  1.00  0.440          H  
ATOM  23554 2HB  ASP A1469      52.916  46.018 -52.504  1.00  0.440          H  
ATOM  23555  N   GLU A1470      54.141  48.096 -54.894  1.00  0.240          N  
ATOM  23556  CA  GLU A1470      54.649  47.708 -56.210  1.00  0.230          C  
ATOM  23557  C   GLU A1470      53.544  47.832 -57.265  1.00  0.220          C  
ATOM  23558  O   GLU A1470      53.389  46.976 -58.140  1.00  0.240          O  
ATOM  23559  CB  GLU A1470      55.157  46.258 -56.162  1.00  0.330          C  
ATOM  23560  CG  GLU A1470      56.253  45.918 -55.110  1.00  0.330          C  
ATOM  23561  CD  GLU A1470      57.644  46.502 -55.353  1.00  0.330          C  
ATOM  23562  OE1 GLU A1470      57.870  47.154 -56.373  1.00  0.330          O  
ATOM  23563  OE2 GLU A1470      58.486  46.292 -54.500  1.00  0.330          O  
ATOM  23564  H   GLU A1470      54.685  48.776 -54.355  1.00  0.290          H  
ATOM  23565  HA  GLU A1470      55.471  48.374 -56.476  1.00  0.280          H  
ATOM  23566 1HB  GLU A1470      54.322  45.610 -55.978  1.00  0.390          H  
ATOM  23567 2HB  GLU A1470      55.558  45.993 -57.117  1.00  0.390          H  
ATOM  23568 1HG  GLU A1470      55.902  46.268 -54.139  1.00  0.390          H  
ATOM  23569 2HG  GLU A1470      56.336  44.836 -55.051  1.00  0.390          H  
ATOM  23570  N   ALA A1471      52.814  48.942 -57.206  1.00  0.250          N  
ATOM  23571  CA  ALA A1471      51.656  49.227 -58.039  1.00  0.380          C  
ATOM  23572  C   ALA A1471      51.932  49.181 -59.523  1.00  0.470          C  
ATOM  23573  O   ALA A1471      51.033  48.915 -60.307  1.00  0.730          O  
ATOM  23574  CB  ALA A1471      51.119  50.599 -57.694  1.00  0.480          C  
ATOM  23575  H   ALA A1471      53.060  49.604 -56.486  1.00  0.300          H  
ATOM  23576  HA  ALA A1471      50.898  48.478 -57.812  1.00  0.460          H  
ATOM  23577 1HB  ALA A1471      50.223  50.800 -58.280  1.00  0.580          H  
ATOM  23578 2HB  ALA A1471      50.881  50.619 -56.652  1.00  0.580          H  
ATOM  23579 3HB  ALA A1471      51.869  51.354 -57.913  1.00  0.580          H  
ATOM  23580  N   THR A1472      53.138  49.501 -59.952  1.00  0.410          N  
ATOM  23581  CA  THR A1472      53.386  49.507 -61.373  1.00  0.620          C  
ATOM  23582  C   THR A1472      54.243  48.332 -61.830  1.00  0.460          C  
ATOM  23583  O   THR A1472      54.649  48.267 -62.983  1.00  0.450          O  
ATOM  23584  CB  THR A1472      53.969  50.850 -61.814  1.00  0.780          C  
ATOM  23585  OG1 THR A1472      55.187  51.102 -61.128  1.00  0.780          O  
ATOM  23586  CG2 THR A1472      52.953  51.965 -61.499  1.00  0.780          C  
ATOM  23587  H   THR A1472      53.889  49.768 -59.328  1.00  0.490          H  
ATOM  23588  HA  THR A1472      52.432  49.416 -61.880  1.00  0.740          H  
ATOM  23589  HB  THR A1472      54.172  50.827 -62.885  1.00  0.940          H  
ATOM  23590  HG1 THR A1472      55.734  51.685 -61.711  1.00  0.940          H  
ATOM  23591 1HG2 THR A1472      53.345  52.924 -61.800  1.00  0.940          H  
ATOM  23592 2HG2 THR A1472      52.025  51.767 -62.034  1.00  0.940          H  
ATOM  23593 3HG2 THR A1472      52.755  51.988 -60.432  1.00  0.940          H  
ATOM  23594  N   ALA A1473      54.445  47.331 -60.973  1.00  0.360          N  
ATOM  23595  CA  ALA A1473      55.293  46.187 -61.321  1.00  0.320          C  
ATOM  23596  C   ALA A1473      54.852  45.451 -62.592  1.00  0.260          C  
ATOM  23597  O   ALA A1473      55.692  44.915 -63.317  1.00  0.350          O  
ATOM  23598  CB  ALA A1473      55.308  45.206 -60.172  1.00  0.460          C  
ATOM  23599  H   ALA A1473      54.025  47.373 -60.037  1.00  0.430          H  
ATOM  23600  HA  ALA A1473      56.298  46.563 -61.493  1.00  0.380          H  
ATOM  23601 1HB  ALA A1473      55.966  44.381 -60.407  1.00  0.560          H  
ATOM  23602 2HB  ALA A1473      55.662  45.710 -59.292  1.00  0.560          H  
ATOM  23603 3HB  ALA A1473      54.300  44.829 -59.995  1.00  0.560          H  
ATOM  23604  N   SER A1474      53.543  45.403 -62.853  1.00  0.210          N  
ATOM  23605  CA  SER A1474      52.957  44.726 -64.007  1.00  0.240          C  
ATOM  23606  C   SER A1474      52.527  45.688 -65.120  1.00  0.210          C  
ATOM  23607  O   SER A1474      51.827  45.292 -66.059  1.00  0.230          O  
ATOM  23608  CB  SER A1474      51.765  43.929 -63.544  1.00  0.320          C  
ATOM  23609  OG  SER A1474      50.791  44.774 -62.978  1.00  0.320          O  
ATOM  23610  H   SER A1474      52.891  45.830 -62.207  1.00  0.250          H  
ATOM  23611  HA  SER A1474      53.704  44.042 -64.415  1.00  0.290          H  
ATOM  23612 1HB  SER A1474      51.338  43.390 -64.391  1.00  0.390          H  
ATOM  23613 2HB  SER A1474      52.083  43.190 -62.811  1.00  0.390          H  
ATOM  23614  HG  SER A1474      50.039  44.210 -62.754  1.00  0.390          H  
ATOM  23615  N   ILE A1475      52.950  46.944 -65.014  1.00  0.180          N  
ATOM  23616  CA  ILE A1475      52.595  48.010 -65.943  1.00  0.170          C  
ATOM  23617  C   ILE A1475      53.730  48.403 -66.920  1.00  0.180          C  
ATOM  23618  O   ILE A1475      54.906  48.516 -66.546  1.00  0.230          O  
ATOM  23619  CB  ILE A1475      52.092  49.223 -65.119  1.00  0.240          C  
ATOM  23620  CG1 ILE A1475      50.861  48.818 -64.211  1.00  0.240          C  
ATOM  23621  CG2 ILE A1475      51.738  50.332 -65.974  1.00  0.240          C  
ATOM  23622  CD1 ILE A1475      49.605  48.321 -64.945  1.00  0.240          C  
ATOM  23623  H   ILE A1475      53.545  47.192 -64.218  1.00  0.220          H  
ATOM  23624  HA  ILE A1475      51.778  47.658 -66.558  1.00  0.200          H  
ATOM  23625  HB  ILE A1475      52.884  49.546 -64.459  1.00  0.290          H  
ATOM  23626 1HG1 ILE A1475      51.180  48.024 -63.537  1.00  0.290          H  
ATOM  23627 2HG1 ILE A1475      50.575  49.681 -63.610  1.00  0.290          H  
ATOM  23628 1HG2 ILE A1475      51.415  51.160 -65.382  1.00  0.290          H  
ATOM  23629 2HG2 ILE A1475      52.584  50.625 -66.540  1.00  0.290          H  
ATOM  23630 3HG2 ILE A1475      50.956  50.024 -66.629  1.00  0.290          H  
ATOM  23631 1HD1 ILE A1475      48.840  48.070 -64.207  1.00  0.290          H  
ATOM  23632 2HD1 ILE A1475      49.209  49.083 -65.606  1.00  0.290          H  
ATOM  23633 3HD1 ILE A1475      49.838  47.442 -65.517  1.00  0.290          H  
ATOM  23634  N   ASP A1476      53.378  48.555 -68.205  1.00  0.190          N  
ATOM  23635  CA  ASP A1476      54.354  48.937 -69.224  1.00  0.250          C  
ATOM  23636  C   ASP A1476      54.730  50.399 -69.008  1.00  0.240          C  
ATOM  23637  O   ASP A1476      53.987  51.129 -68.359  1.00  0.240          O  
ATOM  23638  CB  ASP A1476      53.795  48.763 -70.644  1.00  0.330          C  
ATOM  23639  CG  ASP A1476      52.701  49.775 -70.976  1.00  0.330          C  
ATOM  23640  OD1 ASP A1476      51.518  49.461 -70.919  1.00  0.330          O  
ATOM  23641  OD2 ASP A1476      53.053  50.898 -71.295  1.00  0.330          O  
ATOM  23642  H   ASP A1476      52.408  48.433 -68.468  1.00  0.230          H  
ATOM  23643  HA  ASP A1476      55.245  48.328 -69.110  1.00  0.300          H  
ATOM  23644 1HB  ASP A1476      54.603  48.862 -71.368  1.00  0.390          H  
ATOM  23645 2HB  ASP A1476      53.391  47.751 -70.754  1.00  0.390          H  
ATOM  23646  N   MET A1477      55.848  50.850 -69.577  1.00  0.290          N  
ATOM  23647  CA  MET A1477      56.277  52.237 -69.400  1.00  0.330          C  
ATOM  23648  C   MET A1477      55.268  53.302 -69.815  1.00  0.310          C  
ATOM  23649  O   MET A1477      55.229  54.366 -69.192  1.00  0.340          O  
ATOM  23650  CB  MET A1477      57.579  52.519 -70.159  1.00  0.450          C  
ATOM  23651  CG  MET A1477      58.092  53.987 -69.985  1.00  0.450          C  
ATOM  23652  SD  MET A1477      59.619  54.357 -70.865  1.00  0.450          S  
ATOM  23653  CE  MET A1477      59.067  54.555 -72.557  1.00  0.450          C  
ATOM  23654  H   MET A1477      56.422  50.217 -70.113  1.00  0.350          H  
ATOM  23655  HA  MET A1477      56.473  52.380 -68.337  1.00  0.400          H  
ATOM  23656 1HB  MET A1477      58.360  51.843 -69.811  1.00  0.540          H  
ATOM  23657 2HB  MET A1477      57.425  52.328 -71.220  1.00  0.540          H  
ATOM  23658 1HG  MET A1477      57.346  54.686 -70.351  1.00  0.540          H  
ATOM  23659 2HG  MET A1477      58.242  54.192 -68.922  1.00  0.540          H  
ATOM  23660 1HE  MET A1477      59.926  54.792 -73.189  1.00  0.540          H  
ATOM  23661 2HE  MET A1477      58.601  53.635 -72.905  1.00  0.540          H  
ATOM  23662 3HE  MET A1477      58.344  55.368 -72.612  1.00  0.540          H  
ATOM  23663  N   ALA A1478      54.536  53.108 -70.920  1.00  0.340          N  
ATOM  23664  CA  ALA A1478      53.650  54.182 -71.357  1.00  0.360          C  
ATOM  23665  C   ALA A1478      52.535  54.338 -70.357  1.00  0.330          C  
ATOM  23666  O   ALA A1478      52.233  55.449 -69.898  1.00  0.350          O  
ATOM  23667  CB  ALA A1478      53.082  53.897 -72.735  1.00  0.500          C  
ATOM  23668  H   ALA A1478      54.499  52.196 -71.386  1.00  0.410          H  
ATOM  23669  HA  ALA A1478      54.220  55.109 -71.384  1.00  0.430          H  
ATOM  23670 1HB  ALA A1478      52.430  54.715 -73.037  1.00  0.600          H  
ATOM  23671 2HB  ALA A1478      53.898  53.796 -73.448  1.00  0.600          H  
ATOM  23672 3HB  ALA A1478      52.509  52.968 -72.702  1.00  0.600          H  
ATOM  23673  N   THR A1479      51.971  53.200 -69.970  1.00  0.320          N  
ATOM  23674  CA  THR A1479      50.886  53.181 -69.015  1.00  0.310          C  
ATOM  23675  C   THR A1479      51.394  53.715 -67.691  1.00  0.310          C  
ATOM  23676  O   THR A1479      50.683  54.468 -67.034  1.00  0.350          O  
ATOM  23677  CB  THR A1479      50.239  51.784 -68.853  1.00  0.440          C  
ATOM  23678  OG1 THR A1479      49.681  51.349 -70.099  1.00  0.440          O  
ATOM  23679  CG2 THR A1479      49.098  51.847 -67.801  1.00  0.440          C  
ATOM  23680  H   THR A1479      52.297  52.325 -70.400  1.00  0.380          H  
ATOM  23681  HA  THR A1479      50.106  53.853 -69.367  1.00  0.370          H  
ATOM  23682  HB  THR A1479      51.001  51.078 -68.566  1.00  0.530          H  
ATOM  23683  HG1 THR A1479      50.373  50.835 -70.585  1.00  0.530          H  
ATOM  23684 1HG2 THR A1479      48.647  50.861 -67.700  1.00  0.530          H  
ATOM  23685 2HG2 THR A1479      49.492  52.154 -66.844  1.00  0.530          H  
ATOM  23686 3HG2 THR A1479      48.340  52.561 -68.124  1.00  0.530          H  
ATOM  23687  N   GLU A1480      52.601  53.308 -67.274  1.00  0.300          N  
ATOM  23688  CA  GLU A1480      53.162  53.761 -66.014  1.00  0.320          C  
ATOM  23689  C   GLU A1480      53.293  55.266 -65.968  1.00  0.310          C  
ATOM  23690  O   GLU A1480      52.941  55.860 -64.948  1.00  0.340          O  
ATOM  23691  CB  GLU A1480      54.533  53.152 -65.752  1.00  0.440          C  
ATOM  23692  CG  GLU A1480      55.151  53.572 -64.423  1.00  0.440          C  
ATOM  23693  CD  GLU A1480      56.446  52.925 -64.174  1.00  0.440          C  
ATOM  23694  OE1 GLU A1480      57.325  53.089 -64.977  1.00  0.440          O  
ATOM  23695  OE2 GLU A1480      56.584  52.249 -63.186  1.00  0.440          O  
ATOM  23696  H   GLU A1480      53.144  52.659 -67.847  1.00  0.360          H  
ATOM  23697  HA  GLU A1480      52.492  53.453 -65.213  1.00  0.380          H  
ATOM  23698 1HB  GLU A1480      54.463  52.063 -65.770  1.00  0.530          H  
ATOM  23699 2HB  GLU A1480      55.214  53.449 -66.545  1.00  0.530          H  
ATOM  23700 1HG  GLU A1480      55.306  54.651 -64.416  1.00  0.530          H  
ATOM  23701 2HG  GLU A1480      54.470  53.335 -63.640  1.00  0.530          H  
ATOM  23702  N   ASN A1481      53.801  55.891 -67.045  1.00  0.310          N  
ATOM  23703  CA  ASN A1481      53.937  57.340 -67.041  1.00  0.330          C  
ATOM  23704  C   ASN A1481      52.572  57.997 -66.908  1.00  0.340          C  
ATOM  23705  O   ASN A1481      52.410  58.969 -66.155  1.00  0.370          O  
ATOM  23706  CB  ASN A1481      54.641  57.821 -68.295  1.00  0.450          C  
ATOM  23707  CG  ASN A1481      56.126  57.545 -68.293  1.00  0.450          C  
ATOM  23708  OD1 ASN A1481      56.739  57.297 -67.248  1.00  0.450          O  
ATOM  23709  ND2 ASN A1481      56.725  57.604 -69.453  1.00  0.450          N  
ATOM  23710  H   ASN A1481      54.142  55.341 -67.843  1.00  0.370          H  
ATOM  23711  HA  ASN A1481      54.528  57.630 -66.173  1.00  0.400          H  
ATOM  23712 1HB  ASN A1481      54.199  57.317 -69.161  1.00  0.540          H  
ATOM  23713 2HB  ASN A1481      54.477  58.889 -68.419  1.00  0.540          H  
ATOM  23714 1HD2 ASN A1481      57.711  57.449 -69.510  1.00  0.540          H  
ATOM  23715 2HD2 ASN A1481      56.203  57.811 -70.279  1.00  0.540          H  
ATOM  23716  N   ILE A1482      51.569  57.421 -67.574  1.00  0.350          N  
ATOM  23717  CA  ILE A1482      50.225  57.948 -67.477  1.00  0.400          C  
ATOM  23718  C   ILE A1482      49.725  57.804 -66.054  1.00  0.420          C  
ATOM  23719  O   ILE A1482      49.142  58.745 -65.518  1.00  0.440          O  
ATOM  23720  CB  ILE A1482      49.248  57.252 -68.442  1.00  0.540          C  
ATOM  23721  CG1 ILE A1482      49.618  57.595 -69.905  1.00  0.540          C  
ATOM  23722  CG2 ILE A1482      47.813  57.706 -68.118  1.00  0.540          C  
ATOM  23723  CD1 ILE A1482      48.926  56.717 -70.957  1.00  0.540          C  
ATOM  23724  H   ILE A1482      51.775  56.641 -68.211  1.00  0.420          H  
ATOM  23725  HA  ILE A1482      50.250  59.008 -67.723  1.00  0.480          H  
ATOM  23726  HB  ILE A1482      49.319  56.174 -68.333  1.00  0.650          H  
ATOM  23727 1HG1 ILE A1482      49.355  58.632 -70.097  1.00  0.650          H  
ATOM  23728 2HG1 ILE A1482      50.694  57.486 -70.027  1.00  0.650          H  
ATOM  23729 1HG2 ILE A1482      47.141  57.235 -68.793  1.00  0.650          H  
ATOM  23730 2HG2 ILE A1482      47.531  57.436 -67.101  1.00  0.650          H  
ATOM  23731 3HG2 ILE A1482      47.737  58.788 -68.233  1.00  0.650          H  
ATOM  23732 1HD1 ILE A1482      49.251  57.024 -71.949  1.00  0.650          H  
ATOM  23733 2HD1 ILE A1482      49.205  55.676 -70.794  1.00  0.650          H  
ATOM  23734 3HD1 ILE A1482      47.846  56.814 -70.893  1.00  0.650          H  
ATOM  23735  N   LEU A1483      49.904  56.627 -65.452  1.00  0.430          N  
ATOM  23736  CA  LEU A1483      49.425  56.413 -64.104  1.00  0.490          C  
ATOM  23737  C   LEU A1483      50.113  57.327 -63.128  1.00  0.490          C  
ATOM  23738  O   LEU A1483      49.472  57.812 -62.203  1.00  0.590          O  
ATOM  23739  CB  LEU A1483      49.630  54.983 -63.641  1.00  0.660          C  
ATOM  23740  CG  LEU A1483      48.820  53.915 -64.348  1.00  0.660          C  
ATOM  23741  CD1 LEU A1483      49.299  52.578 -63.798  1.00  0.660          C  
ATOM  23742  CD2 LEU A1483      47.294  54.138 -64.180  1.00  0.660          C  
ATOM  23743  H   LEU A1483      50.363  55.871 -65.957  1.00  0.520          H  
ATOM  23744  HA  LEU A1483      48.374  56.645 -64.087  1.00  0.590          H  
ATOM  23745 1HB  LEU A1483      50.685  54.738 -63.781  1.00  0.790          H  
ATOM  23746 2HB  LEU A1483      49.405  54.929 -62.576  1.00  0.790          H  
ATOM  23747  HG  LEU A1483      49.042  53.942 -65.394  1.00  0.790          H  
ATOM  23748 1HD1 LEU A1483      48.804  51.773 -64.298  1.00  0.790          H  
ATOM  23749 2HD1 LEU A1483      50.363  52.494 -63.961  1.00  0.790          H  
ATOM  23750 3HD1 LEU A1483      49.096  52.521 -62.732  1.00  0.790          H  
ATOM  23751 1HD2 LEU A1483      46.764  53.371 -64.698  1.00  0.790          H  
ATOM  23752 2HD2 LEU A1483      47.046  54.107 -63.135  1.00  0.790          H  
ATOM  23753 3HD2 LEU A1483      46.983  55.090 -64.595  1.00  0.790          H  
ATOM  23754  N   GLN A1484      51.404  57.608 -63.317  1.00  0.440          N  
ATOM  23755  CA  GLN A1484      52.043  58.527 -62.396  1.00  0.450          C  
ATOM  23756  C   GLN A1484      51.370  59.891 -62.482  1.00  0.440          C  
ATOM  23757  O   GLN A1484      51.092  60.504 -61.452  1.00  0.480          O  
ATOM  23758  CB  GLN A1484      53.543  58.611 -62.670  1.00  0.630          C  
ATOM  23759  CG  GLN A1484      54.282  57.360 -62.246  1.00  0.630          C  
ATOM  23760  CD  GLN A1484      54.239  57.190 -60.747  1.00  0.630          C  
ATOM  23761  OE1 GLN A1484      54.681  58.076 -60.014  1.00  0.630          O  
ATOM  23762  NE2 GLN A1484      53.683  56.079 -60.281  1.00  0.630          N  
ATOM  23763  H   GLN A1484      51.932  57.141 -64.061  1.00  0.530          H  
ATOM  23764  HA  GLN A1484      51.915  58.150 -61.392  1.00  0.540          H  
ATOM  23765 1HB  GLN A1484      53.701  58.740 -63.742  1.00  0.750          H  
ATOM  23766 2HB  GLN A1484      53.970  59.468 -62.173  1.00  0.750          H  
ATOM  23767 1HG  GLN A1484      53.808  56.493 -62.696  1.00  0.750          H  
ATOM  23768 2HG  GLN A1484      55.322  57.427 -62.566  1.00  0.750          H  
ATOM  23769 1HE2 GLN A1484      53.616  55.921 -59.293  1.00  0.750          H  
ATOM  23770 2HE2 GLN A1484      53.311  55.405 -60.920  1.00  0.750          H  
ATOM  23771  N   LYS A1485      51.008  60.335 -63.692  1.00  0.450          N  
ATOM  23772  CA  LYS A1485      50.295  61.604 -63.813  1.00  0.520          C  
ATOM  23773  C   LYS A1485      48.919  61.509 -63.131  1.00  0.570          C  
ATOM  23774  O   LYS A1485      48.473  62.457 -62.461  1.00  0.640          O  
ATOM  23775  CB  LYS A1485      50.156  62.008 -65.282  1.00  0.700          C  
ATOM  23776  CG  LYS A1485      51.477  62.430 -65.936  1.00  0.700          C  
ATOM  23777  CD  LYS A1485      51.293  62.796 -67.410  1.00  0.700          C  
ATOM  23778  CE  LYS A1485      52.620  63.194 -68.052  1.00  0.700          C  
ATOM  23779  NZ  LYS A1485      52.464  63.528 -69.498  1.00  0.700          N  
ATOM  23780  H   LYS A1485      51.304  59.812 -64.528  1.00  0.540          H  
ATOM  23781  HA  LYS A1485      50.871  62.372 -63.298  1.00  0.620          H  
ATOM  23782 1HB  LYS A1485      49.755  61.172 -65.852  1.00  0.840          H  
ATOM  23783 2HB  LYS A1485      49.449  62.832 -65.368  1.00  0.840          H  
ATOM  23784 1HG  LYS A1485      51.888  63.283 -65.398  1.00  0.840          H  
ATOM  23785 2HG  LYS A1485      52.186  61.604 -65.862  1.00  0.840          H  
ATOM  23786 1HD  LYS A1485      50.886  61.933 -67.943  1.00  0.840          H  
ATOM  23787 2HD  LYS A1485      50.591  63.623 -67.499  1.00  0.840          H  
ATOM  23788 1HE  LYS A1485      53.020  64.062 -67.531  1.00  0.840          H  
ATOM  23789 2HE  LYS A1485      53.323  62.366 -67.955  1.00  0.840          H  
ATOM  23790 1HZ  LYS A1485      53.363  63.785 -69.883  1.00  0.840          H  
ATOM  23791 2HZ  LYS A1485      52.104  62.726 -69.995  1.00  0.840          H  
ATOM  23792 3HZ  LYS A1485      51.822  64.302 -69.600  1.00  0.840          H  
ATOM  23793  N   VAL A1486      48.250  60.359 -63.295  1.00  0.560          N  
ATOM  23794  CA  VAL A1486      46.943  60.123 -62.695  1.00  0.670          C  
ATOM  23795  C   VAL A1486      46.946  60.129 -61.195  1.00  0.650          C  
ATOM  23796  O   VAL A1486      46.044  60.720 -60.600  1.00  0.720          O  
ATOM  23797  CB  VAL A1486      46.341  58.787 -63.150  1.00  0.890          C  
ATOM  23798  CG1 VAL A1486      45.093  58.440 -62.316  1.00  0.890          C  
ATOM  23799  CG2 VAL A1486      45.967  58.909 -64.617  1.00  0.890          C  
ATOM  23800  H   VAL A1486      48.669  59.652 -63.907  1.00  0.670          H  
ATOM  23801  HA  VAL A1486      46.280  60.919 -63.033  1.00  0.800          H  
ATOM  23802  HB  VAL A1486      47.055  58.008 -63.013  1.00  1.070          H  
ATOM  23803 1HG1 VAL A1486      44.672  57.504 -62.667  1.00  1.070          H  
ATOM  23804 2HG1 VAL A1486      45.331  58.331 -61.261  1.00  1.070          H  
ATOM  23805 3HG1 VAL A1486      44.383  59.237 -62.433  1.00  1.070          H  
ATOM  23806 1HG2 VAL A1486      45.560  57.975 -64.968  1.00  1.070          H  
ATOM  23807 2HG2 VAL A1486      45.229  59.697 -64.737  1.00  1.070          H  
ATOM  23808 3HG2 VAL A1486      46.835  59.151 -65.199  1.00  1.070          H  
ATOM  23809  N   VAL A1487      47.897  59.444 -60.569  1.00  0.600          N  
ATOM  23810  CA  VAL A1487      47.904  59.426 -59.122  1.00  0.660          C  
ATOM  23811  C   VAL A1487      48.350  60.785 -58.601  1.00  0.590          C  
ATOM  23812  O   VAL A1487      47.844  61.268 -57.597  1.00  0.610          O  
ATOM  23813  CB  VAL A1487      48.745  58.258 -58.536  1.00  0.900          C  
ATOM  23814  CG1 VAL A1487      48.181  56.948 -59.080  1.00  0.900          C  
ATOM  23815  CG2 VAL A1487      50.221  58.397 -58.865  1.00  0.900          C  
ATOM  23816  H   VAL A1487      48.585  58.937 -61.124  1.00  0.720          H  
ATOM  23817  HA  VAL A1487      46.882  59.254 -58.796  1.00  0.790          H  
ATOM  23818  HB  VAL A1487      48.626  58.239 -57.454  1.00  1.080          H  
ATOM  23819 1HG1 VAL A1487      48.724  56.105 -58.664  1.00  1.080          H  
ATOM  23820 2HG1 VAL A1487      47.143  56.879 -58.807  1.00  1.080          H  
ATOM  23821 3HG1 VAL A1487      48.268  56.926 -60.163  1.00  1.080          H  
ATOM  23822 1HG2 VAL A1487      50.769  57.555 -58.446  1.00  1.080          H  
ATOM  23823 2HG2 VAL A1487      50.331  58.405 -59.921  1.00  1.080          H  
ATOM  23824 3HG2 VAL A1487      50.628  59.313 -58.454  1.00  1.080          H  
ATOM  23825  N   MET A1488      49.272  61.456 -59.279  1.00  0.540          N  
ATOM  23826  CA  MET A1488      49.660  62.774 -58.807  1.00  0.530          C  
ATOM  23827  C   MET A1488      48.457  63.723 -58.794  1.00  0.570          C  
ATOM  23828  O   MET A1488      48.323  64.537 -57.878  1.00  0.620          O  
ATOM  23829  CB  MET A1488      50.821  63.286 -59.634  1.00  0.750          C  
ATOM  23830  CG  MET A1488      52.098  62.520 -59.345  1.00  0.750          C  
ATOM  23831  SD  MET A1488      53.455  62.952 -60.408  1.00  0.750          S  
ATOM  23832  CE  MET A1488      54.524  61.587 -59.991  1.00  0.750          C  
ATOM  23833  H   MET A1488      49.735  61.062 -60.106  1.00  0.650          H  
ATOM  23834  HA  MET A1488      50.004  62.677 -57.778  1.00  0.640          H  
ATOM  23835 1HB  MET A1488      50.588  63.176 -60.694  1.00  0.900          H  
ATOM  23836 2HB  MET A1488      50.986  64.344 -59.432  1.00  0.900          H  
ATOM  23837 1HG  MET A1488      52.395  62.731 -58.320  1.00  0.900          H  
ATOM  23838 2HG  MET A1488      51.922  61.455 -59.416  1.00  0.900          H  
ATOM  23839 1HE  MET A1488      55.440  61.653 -60.572  1.00  0.900          H  
ATOM  23840 2HE  MET A1488      54.758  61.621 -58.925  1.00  0.900          H  
ATOM  23841 3HE  MET A1488      54.016  60.652 -60.213  1.00  0.900          H  
ATOM  23842  N   THR A1489      47.576  63.615 -59.799  1.00  0.600          N  
ATOM  23843  CA  THR A1489      46.372  64.440 -59.835  1.00  0.700          C  
ATOM  23844  C   THR A1489      45.312  63.939 -58.828  1.00  0.830          C  
ATOM  23845  O   THR A1489      44.794  64.711 -58.021  1.00  0.910          O  
ATOM  23846  CB  THR A1489      45.759  64.466 -61.252  1.00  0.940          C  
ATOM  23847  OG1 THR A1489      46.715  65.006 -62.181  1.00  0.940          O  
ATOM  23848  CG2 THR A1489      44.505  65.353 -61.259  1.00  0.940          C  
ATOM  23849  H   THR A1489      47.781  62.987 -60.581  1.00  0.720          H  
ATOM  23850  HA  THR A1489      46.647  65.457 -59.561  1.00  0.840          H  
ATOM  23851  HB  THR A1489      45.498  63.450 -61.559  1.00  1.130          H  
ATOM  23852  HG1 THR A1489      47.433  64.358 -62.308  1.00  1.130          H  
ATOM  23853 1HG2 THR A1489      44.087  65.373 -62.263  1.00  1.130          H  
ATOM  23854 2HG2 THR A1489      43.758  64.962 -60.570  1.00  1.130          H  
ATOM  23855 3HG2 THR A1489      44.776  66.365 -60.959  1.00  1.130          H  
ATOM  23856  N   ALA A1490      44.978  62.642 -58.864  1.00  0.930          N  
ATOM  23857  CA  ALA A1490      43.950  62.041 -57.997  1.00  1.180          C  
ATOM  23858  C   ALA A1490      44.296  62.178 -56.507  1.00  1.230          C  
ATOM  23859  O   ALA A1490      43.444  62.321 -55.616  1.00  1.450          O  
ATOM  23860  CB  ALA A1490      43.769  60.572 -58.350  1.00  1.550          C  
ATOM  23861  H   ALA A1490      45.437  62.038 -59.542  1.00  1.120          H  
ATOM  23862  HA  ALA A1490      43.014  62.568 -58.175  1.00  1.420          H  
ATOM  23863 1HB  ALA A1490      42.995  60.142 -57.731  1.00  1.860          H  
ATOM  23864 2HB  ALA A1490      43.494  60.481 -59.401  1.00  1.860          H  
ATOM  23865 3HB  ALA A1490      44.700  60.049 -58.178  1.00  1.860          H  
ATOM  23866  N   PHE A1491      45.554  62.141 -56.196  1.00  1.100          N  
ATOM  23867  CA  PHE A1491      45.903  62.253 -54.815  1.00  1.250          C  
ATOM  23868  C   PHE A1491      46.442  63.641 -54.516  1.00  1.040          C  
ATOM  23869  O   PHE A1491      47.132  63.857 -53.519  1.00  1.070          O  
ATOM  23870  CB  PHE A1491      46.824  61.120 -54.435  1.00  1.690          C  
ATOM  23871  CG  PHE A1491      46.098  59.779 -54.594  1.00  1.690          C  
ATOM  23872  CD1 PHE A1491      46.162  59.120 -55.786  1.00  1.690          C  
ATOM  23873  CD2 PHE A1491      45.354  59.202 -53.583  1.00  1.690          C  
ATOM  23874  CE1 PHE A1491      45.502  57.964 -56.022  1.00  1.690          C  
ATOM  23875  CE2 PHE A1491      44.683  58.019 -53.815  1.00  1.690          C  
ATOM  23876  CZ  PHE A1491      44.749  57.416 -55.053  1.00  1.690          C  
ATOM  23877  H   PHE A1491      46.289  61.987 -56.890  1.00  1.320          H  
ATOM  23878  HA  PHE A1491      45.008  62.125 -54.216  1.00  1.500          H  
ATOM  23879 1HB  PHE A1491      47.708  61.121 -55.068  1.00  2.030          H  
ATOM  23880 2HB  PHE A1491      47.118  61.247 -53.410  1.00  2.030          H  
ATOM  23881  HD1 PHE A1491      46.735  59.549 -56.555  1.00  2.030          H  
ATOM  23882  HD2 PHE A1491      45.287  59.681 -52.610  1.00  2.030          H  
ATOM  23883  HE1 PHE A1491      45.574  57.492 -56.992  1.00  2.030          H  
ATOM  23884  HE2 PHE A1491      44.087  57.567 -53.022  1.00  2.030          H  
ATOM  23885  HZ  PHE A1491      44.207  56.487 -55.242  1.00  2.030          H  
ATOM  23886  N   ALA A1492      46.072  64.634 -55.329  1.00  0.950          N  
ATOM  23887  CA  ALA A1492      46.484  66.011 -55.087  1.00  1.030          C  
ATOM  23888  C   ALA A1492      46.003  66.488 -53.708  1.00  1.150          C  
ATOM  23889  O   ALA A1492      46.610  67.325 -53.057  1.00  1.830          O  
ATOM  23890  CB  ALA A1492      45.947  66.925 -56.173  1.00  1.410          C  
ATOM  23891  H   ALA A1492      45.506  64.449 -56.162  1.00  1.140          H  
ATOM  23892  HA  ALA A1492      47.573  66.050 -55.104  1.00  1.240          H  
ATOM  23893 1HB  ALA A1492      46.281  67.944 -55.989  1.00  1.690          H  
ATOM  23894 2HB  ALA A1492      46.319  66.587 -57.141  1.00  1.690          H  
ATOM  23895 3HB  ALA A1492      44.859  66.889 -56.169  1.00  1.690          H  
ATOM  23896  N   ASP A1493      44.879  66.023 -53.243  1.00  1.060          N  
ATOM  23897  CA  ASP A1493      44.439  66.434 -51.933  1.00  1.360          C  
ATOM  23898  C   ASP A1493      44.613  65.327 -50.896  1.00  1.130          C  
ATOM  23899  O   ASP A1493      43.988  65.371 -49.836  1.00  1.240          O  
ATOM  23900  CB  ASP A1493      43.000  66.934 -52.033  1.00  1.780          C  
ATOM  23901  CG  ASP A1493      42.091  65.891 -52.618  1.00  1.780          C  
ATOM  23902  OD1 ASP A1493      42.620  64.927 -53.139  1.00  1.780          O  
ATOM  23903  OD2 ASP A1493      40.894  66.052 -52.576  1.00  1.780          O  
ATOM  23904  H   ASP A1493      44.278  65.369 -53.759  1.00  1.270          H  
ATOM  23905  HA  ASP A1493      45.044  67.277 -51.606  1.00  1.630          H  
ATOM  23906 1HB  ASP A1493      42.637  67.208 -51.043  1.00  2.140          H  
ATOM  23907 2HB  ASP A1493      42.968  67.826 -52.658  1.00  2.140          H  
ATOM  23908  N   ARG A1494      45.460  64.328 -51.183  1.00  0.880          N  
ATOM  23909  CA  ARG A1494      45.616  63.187 -50.289  1.00  0.730          C  
ATOM  23910  C   ARG A1494      47.056  62.756 -49.972  1.00  0.640          C  
ATOM  23911  O   ARG A1494      48.022  63.070 -50.694  1.00  0.700          O  
ATOM  23912  CB  ARG A1494      44.826  62.025 -50.866  1.00  1.080          C  
ATOM  23913  CG  ARG A1494      43.324  62.296 -50.910  1.00  1.080          C  
ATOM  23914  CD  ARG A1494      42.532  61.182 -51.390  1.00  1.080          C  
ATOM  23915  NE  ARG A1494      42.530  60.993 -52.834  1.00  1.080          N  
ATOM  23916  CZ  ARG A1494      42.020  59.899 -53.435  1.00  1.080          C  
ATOM  23917  NH1 ARG A1494      41.505  58.886 -52.702  1.00  1.080          N  
ATOM  23918  NH2 ARG A1494      42.055  59.863 -54.742  1.00  1.080          N  
ATOM  23919  H   ARG A1494      45.985  64.354 -52.057  1.00  1.060          H  
ATOM  23920  HA  ARG A1494      45.146  63.448 -49.342  1.00  0.880          H  
ATOM  23921 1HB  ARG A1494      45.157  61.832 -51.864  1.00  1.300          H  
ATOM  23922 2HB  ARG A1494      44.993  61.121 -50.269  1.00  1.300          H  
ATOM  23923 1HG  ARG A1494      42.966  62.578 -49.922  1.00  1.300          H  
ATOM  23924 2HG  ARG A1494      43.136  63.103 -51.602  1.00  1.300          H  
ATOM  23925 1HD  ARG A1494      42.982  60.300 -50.962  1.00  1.300          H  
ATOM  23926 2HD  ARG A1494      41.505  61.288 -51.048  1.00  1.300          H  
ATOM  23927  HE  ARG A1494      42.911  61.731 -53.469  1.00  1.300          H  
ATOM  23928 1HH1 ARG A1494      41.501  58.959 -51.658  1.00  1.300          H  
ATOM  23929 2HH1 ARG A1494      41.130  58.019 -53.160  1.00  1.300          H  
ATOM  23930 1HH2 ARG A1494      42.463  60.678 -55.234  1.00  1.300          H  
ATOM  23931 2HH2 ARG A1494      41.703  59.075 -55.244  1.00  1.300          H  
ATOM  23932  N   THR A1495      47.189  62.030 -48.861  1.00  0.540          N  
ATOM  23933  CA  THR A1495      48.460  61.454 -48.463  1.00  0.460          C  
ATOM  23934  C   THR A1495      48.653  60.130 -49.178  1.00  0.470          C  
ATOM  23935  O   THR A1495      47.740  59.296 -49.204  1.00  0.520          O  
ATOM  23936  CB  THR A1495      48.527  61.216 -46.936  1.00  0.680          C  
ATOM  23937  OG1 THR A1495      48.432  62.469 -46.224  1.00  0.680          O  
ATOM  23938  CG2 THR A1495      49.825  60.515 -46.555  1.00  0.680          C  
ATOM  23939  H   THR A1495      46.373  61.802 -48.289  1.00  0.650          H  
ATOM  23940  HA  THR A1495      49.268  62.128 -48.755  1.00  0.550          H  
ATOM  23941  HB  THR A1495      47.692  60.596 -46.642  1.00  0.810          H  
ATOM  23942  HG1 THR A1495      48.464  62.262 -45.254  1.00  0.810          H  
ATOM  23943 1HG2 THR A1495      49.842  60.360 -45.473  1.00  0.810          H  
ATOM  23944 2HG2 THR A1495      49.907  59.550 -47.050  1.00  0.810          H  
ATOM  23945 3HG2 THR A1495      50.660  61.149 -46.852  1.00  0.810          H  
ATOM  23946  N   VAL A1496      49.810  59.956 -49.800  1.00  0.450          N  
ATOM  23947  CA  VAL A1496      50.098  58.704 -50.486  1.00  0.450          C  
ATOM  23948  C   VAL A1496      51.448  58.201 -50.106  1.00  0.410          C  
ATOM  23949  O   VAL A1496      52.422  58.956 -50.146  1.00  0.380          O  
ATOM  23950  CB  VAL A1496      50.067  58.823 -52.022  1.00  0.630          C  
ATOM  23951  CG1 VAL A1496      50.404  57.459 -52.696  1.00  0.630          C  
ATOM  23952  CG2 VAL A1496      48.750  59.264 -52.448  1.00  0.630          C  
ATOM  23953  H   VAL A1496      50.524  60.694 -49.728  1.00  0.540          H  
ATOM  23954  HA  VAL A1496      49.362  57.961 -50.184  1.00  0.540          H  
ATOM  23955  HB  VAL A1496      50.809  59.530 -52.336  1.00  0.760          H  
ATOM  23956 1HG1 VAL A1496      50.373  57.583 -53.775  1.00  0.760          H  
ATOM  23957 2HG1 VAL A1496      51.398  57.117 -52.419  1.00  0.760          H  
ATOM  23958 3HG1 VAL A1496      49.666  56.707 -52.394  1.00  0.760          H  
ATOM  23959 1HG2 VAL A1496      48.756  59.344 -53.525  1.00  0.760          H  
ATOM  23960 2HG2 VAL A1496      48.003  58.551 -52.138  1.00  0.760          H  
ATOM  23961 3HG2 VAL A1496      48.536  60.228 -52.000  1.00  0.760          H  
ATOM  23962  N   VAL A1497      51.511  56.932 -49.767  1.00  0.430          N  
ATOM  23963  CA  VAL A1497      52.774  56.318 -49.470  1.00  0.430          C  
ATOM  23964  C   VAL A1497      52.967  55.213 -50.512  1.00  0.430          C  
ATOM  23965  O   VAL A1497      52.145  54.298 -50.611  1.00  0.470          O  
ATOM  23966  CB  VAL A1497      52.788  55.764 -48.045  1.00  0.600          C  
ATOM  23967  CG1 VAL A1497      54.121  55.141 -47.764  1.00  0.600          C  
ATOM  23968  CG2 VAL A1497      52.435  56.899 -47.020  1.00  0.600          C  
ATOM  23969  H   VAL A1497      50.649  56.378 -49.758  1.00  0.520          H  
ATOM  23970  HA  VAL A1497      53.562  57.052 -49.566  1.00  0.520          H  
ATOM  23971  HB  VAL A1497      52.070  54.986 -47.982  1.00  0.720          H  
ATOM  23972 1HG1 VAL A1497      54.114  54.722 -46.762  1.00  0.720          H  
ATOM  23973 2HG1 VAL A1497      54.315  54.350 -48.484  1.00  0.720          H  
ATOM  23974 3HG1 VAL A1497      54.906  55.900 -47.839  1.00  0.720          H  
ATOM  23975 1HG2 VAL A1497      52.430  56.492 -46.010  1.00  0.720          H  
ATOM  23976 2HG2 VAL A1497      53.161  57.695 -47.082  1.00  0.720          H  
ATOM  23977 3HG2 VAL A1497      51.449  57.300 -47.246  1.00  0.720          H  
ATOM  23978  N   THR A1498      54.039  55.305 -51.286  1.00  0.410          N  
ATOM  23979  CA  THR A1498      54.273  54.352 -52.364  1.00  0.390          C  
ATOM  23980  C   THR A1498      55.541  53.556 -52.169  1.00  0.330          C  
ATOM  23981  O   THR A1498      56.626  54.105 -51.985  1.00  0.340          O  
ATOM  23982  CB  THR A1498      54.268  55.061 -53.745  1.00  0.550          C  
ATOM  23983  OG1 THR A1498      54.577  54.105 -54.761  1.00  0.550          O  
ATOM  23984  CG2 THR A1498      55.283  56.208 -53.819  1.00  0.550          C  
ATOM  23985  H   THR A1498      54.692  56.070 -51.116  1.00  0.490          H  
ATOM  23986  HA  THR A1498      53.460  53.633 -52.363  1.00  0.470          H  
ATOM  23987  HB  THR A1498      53.272  55.461 -53.923  1.00  0.660          H  
ATOM  23988  HG1 THR A1498      54.328  54.457 -55.619  1.00  0.660          H  
ATOM  23989 1HG2 THR A1498      55.230  56.672 -54.804  1.00  0.660          H  
ATOM  23990 2HG2 THR A1498      55.053  56.952 -53.059  1.00  0.660          H  
ATOM  23991 3HG2 THR A1498      56.281  55.834 -53.669  1.00  0.660          H  
ATOM  23992  N   ILE A1499      55.388  52.246 -52.218  1.00  0.280          N  
ATOM  23993  CA  ILE A1499      56.472  51.304 -52.045  1.00  0.270          C  
ATOM  23994  C   ILE A1499      56.794  50.692 -53.396  1.00  0.260          C  
ATOM  23995  O   ILE A1499      55.909  50.113 -54.032  1.00  0.280          O  
ATOM  23996  CB  ILE A1499      56.022  50.188 -51.080  1.00  0.380          C  
ATOM  23997  CG1 ILE A1499      55.614  50.795 -49.713  1.00  0.380          C  
ATOM  23998  CG2 ILE A1499      57.165  49.199 -50.901  1.00  0.380          C  
ATOM  23999  CD1 ILE A1499      54.834  49.899 -48.824  1.00  0.380          C  
ATOM  24000  H   ILE A1499      54.444  51.878 -52.379  1.00  0.340          H  
ATOM  24001  HA  ILE A1499      57.351  51.815 -51.673  1.00  0.320          H  
ATOM  24002  HB  ILE A1499      55.157  49.678 -51.485  1.00  0.460          H  
ATOM  24003 1HG1 ILE A1499      56.492  51.031 -49.178  1.00  0.460          H  
ATOM  24004 2HG1 ILE A1499      55.033  51.698 -49.877  1.00  0.460          H  
ATOM  24005 1HG2 ILE A1499      56.848  48.411 -50.235  1.00  0.460          H  
ATOM  24006 2HG2 ILE A1499      57.438  48.758 -51.861  1.00  0.460          H  
ATOM  24007 3HG2 ILE A1499      58.027  49.720 -50.480  1.00  0.460          H  
ATOM  24008 1HD1 ILE A1499      54.613  50.419 -47.893  1.00  0.460          H  
ATOM  24009 2HD1 ILE A1499      53.894  49.631 -49.324  1.00  0.460          H  
ATOM  24010 3HD1 ILE A1499      55.389  48.995 -48.603  1.00  0.460          H  
ATOM  24011  N   ALA A1500      58.028  50.827 -53.871  1.00  0.280          N  
ATOM  24012  CA  ALA A1500      58.307  50.220 -55.181  1.00  0.340          C  
ATOM  24013  C   ALA A1500      59.782  50.044 -55.499  1.00  0.390          C  
ATOM  24014  O   ALA A1500      60.630  50.848 -55.109  1.00  0.390          O  
ATOM  24015  CB  ALA A1500      57.678  51.036 -56.314  1.00  0.450          C  
ATOM  24016  H   ALA A1500      58.731  51.304 -53.288  1.00  0.340          H  
ATOM  24017  HA  ALA A1500      57.853  49.237 -55.173  1.00  0.410          H  
ATOM  24018 1HB  ALA A1500      57.851  50.527 -57.255  1.00  0.540          H  
ATOM  24019 2HB  ALA A1500      56.609  51.140 -56.163  1.00  0.540          H  
ATOM  24020 3HB  ALA A1500      58.125  52.020 -56.361  1.00  0.540          H  
ATOM  24021  N   HIS A1501      60.071  49.033 -56.330  1.00  0.490          N  
ATOM  24022  CA  HIS A1501      61.423  48.855 -56.875  1.00  0.610          C  
ATOM  24023  C   HIS A1501      61.692  49.845 -57.999  1.00  0.540          C  
ATOM  24024  O   HIS A1501      62.827  50.090 -58.402  1.00  0.510          O  
ATOM  24025  CB  HIS A1501      61.648  47.441 -57.438  1.00  0.810          C  
ATOM  24026  CG  HIS A1501      60.847  47.104 -58.690  1.00  0.810          C  
ATOM  24027  ND1 HIS A1501      59.508  46.782 -58.651  1.00  0.810          N  
ATOM  24028  CD2 HIS A1501      61.211  47.052 -60.005  1.00  0.810          C  
ATOM  24029  CE1 HIS A1501      59.075  46.528 -59.885  1.00  0.810          C  
ATOM  24030  NE2 HIS A1501      60.081  46.693 -60.730  1.00  0.810          N  
ATOM  24031  H   HIS A1501      59.327  48.360 -56.557  1.00  0.590          H  
ATOM  24032  HA  HIS A1501      62.160  49.031 -56.091  1.00  0.730          H  
ATOM  24033 1HB  HIS A1501      62.704  47.310 -57.673  1.00  0.970          H  
ATOM  24034 2HB  HIS A1501      61.394  46.702 -56.672  1.00  0.970          H  
ATOM  24035  HD1 HIS A1501      58.914  46.782 -57.819  1.00  0.970          H  
ATOM  24036  HD2 HIS A1501      62.156  47.232 -60.517  1.00  0.970          H  
ATOM  24037  HE1 HIS A1501      58.050  46.250 -60.044  1.00  0.970          H  
ATOM  24038  N   ARG A1502      60.645  50.437 -58.520  1.00  0.550          N  
ATOM  24039  CA  ARG A1502      60.785  51.355 -59.619  1.00  0.440          C  
ATOM  24040  C   ARG A1502      61.143  52.733 -59.127  1.00  0.380          C  
ATOM  24041  O   ARG A1502      60.289  53.590 -58.890  1.00  0.380          O  
ATOM  24042  CB  ARG A1502      59.548  51.340 -60.471  1.00  0.660          C  
ATOM  24043  CG  ARG A1502      59.388  50.010 -61.154  1.00  0.660          C  
ATOM  24044  CD  ARG A1502      58.356  49.994 -62.144  1.00  0.660          C  
ATOM  24045  NE  ARG A1502      58.224  48.686 -62.784  1.00  0.660          N  
ATOM  24046  CZ  ARG A1502      57.398  48.475 -63.852  1.00  0.660          C  
ATOM  24047  NH1 ARG A1502      56.710  49.470 -64.341  1.00  0.660          N  
ATOM  24048  NH2 ARG A1502      57.228  47.309 -64.433  1.00  0.660          N  
ATOM  24049  H   ARG A1502      59.738  50.225 -58.138  1.00  0.660          H  
ATOM  24050  HA  ARG A1502      61.605  51.007 -60.250  1.00  0.530          H  
ATOM  24051 1HB  ARG A1502      58.672  51.504 -59.846  1.00  0.790          H  
ATOM  24052 2HB  ARG A1502      59.568  52.126 -61.198  1.00  0.790          H  
ATOM  24053 1HG  ARG A1502      60.326  49.709 -61.617  1.00  0.790          H  
ATOM  24054 2HG  ARG A1502      59.109  49.294 -60.401  1.00  0.790          H  
ATOM  24055 1HD  ARG A1502      57.418  50.234 -61.671  1.00  0.790          H  
ATOM  24056 2HD  ARG A1502      58.583  50.735 -62.908  1.00  0.790          H  
ATOM  24057  HE  ARG A1502      58.772  47.900 -62.371  1.00  0.790          H  
ATOM  24058 1HH1 ARG A1502      56.774  50.408 -63.935  1.00  0.790          H  
ATOM  24059 2HH1 ARG A1502      56.068  49.279 -65.126  1.00  0.790          H  
ATOM  24060 1HH2 ARG A1502      57.711  46.480 -64.106  1.00  0.790          H  
ATOM  24061 2HH2 ARG A1502      56.556  47.285 -65.219  1.00  0.790          H  
ATOM  24062  N   VAL A1503      62.437  52.946 -59.019  1.00  0.530          N  
ATOM  24063  CA  VAL A1503      62.986  54.151 -58.429  1.00  0.540          C  
ATOM  24064  C   VAL A1503      62.513  55.415 -59.123  1.00  0.410          C  
ATOM  24065  O   VAL A1503      62.320  56.438 -58.473  1.00  0.360          O  
ATOM  24066  CB  VAL A1503      64.518  54.076 -58.466  1.00  0.750          C  
ATOM  24067  CG1 VAL A1503      64.941  52.911 -57.643  1.00  0.750          C  
ATOM  24068  CG2 VAL A1503      65.027  53.925 -59.928  1.00  0.750          C  
ATOM  24069  H   VAL A1503      63.036  52.152 -59.257  1.00  0.640          H  
ATOM  24070  HA  VAL A1503      62.674  54.181 -57.386  1.00  0.650          H  
ATOM  24071  HB  VAL A1503      64.953  54.973 -58.028  1.00  0.900          H  
ATOM  24072 1HG1 VAL A1503      65.981  52.848 -57.699  1.00  0.900          H  
ATOM  24073 2HG1 VAL A1503      64.609  53.038 -56.613  1.00  0.900          H  
ATOM  24074 3HG1 VAL A1503      64.528  51.994 -58.039  1.00  0.900          H  
ATOM  24075 1HG2 VAL A1503      66.100  53.849 -59.932  1.00  0.900          H  
ATOM  24076 2HG2 VAL A1503      64.618  53.021 -60.385  1.00  0.900          H  
ATOM  24077 3HG2 VAL A1503      64.750  54.781 -60.527  1.00  0.900          H  
ATOM  24078  N   HIS A1504      62.211  55.358 -60.410  1.00  0.540          N  
ATOM  24079  CA  HIS A1504      61.743  56.553 -61.065  1.00  0.640          C  
ATOM  24080  C   HIS A1504      60.350  56.997 -60.609  1.00  0.550          C  
ATOM  24081  O   HIS A1504      59.956  58.125 -60.900  1.00  0.720          O  
ATOM  24082  CB  HIS A1504      61.836  56.367 -62.565  1.00  0.860          C  
ATOM  24083  CG  HIS A1504      61.132  55.193 -63.028  1.00  0.860          C  
ATOM  24084  ND1 HIS A1504      61.642  53.920 -62.847  1.00  0.860          N  
ATOM  24085  CD2 HIS A1504      59.964  55.047 -63.672  1.00  0.860          C  
ATOM  24086  CE1 HIS A1504      60.816  53.047 -63.388  1.00  0.860          C  
ATOM  24087  NE2 HIS A1504      59.789  53.705 -63.888  1.00  0.860          N  
ATOM  24088  H   HIS A1504      62.332  54.511 -60.971  1.00  0.650          H  
ATOM  24089  HA  HIS A1504      62.422  57.368 -60.817  1.00  0.770          H  
ATOM  24090 1HB  HIS A1504      61.421  57.241 -63.069  1.00  1.030          H  
ATOM  24091 2HB  HIS A1504      62.882  56.281 -62.858  1.00  1.030          H  
ATOM  24092  HD2 HIS A1504      59.281  55.842 -63.975  1.00  1.030          H  
ATOM  24093  HE1 HIS A1504      60.952  51.967 -63.407  1.00  1.030          H  
ATOM  24094  HE2 HIS A1504      58.963  53.302 -64.369  1.00  1.030          H  
ATOM  24095  N   THR A1505      59.610  56.145 -59.867  1.00  0.410          N  
ATOM  24096  CA  THR A1505      58.307  56.558 -59.348  1.00  0.480          C  
ATOM  24097  C   THR A1505      58.487  56.968 -57.878  1.00  0.480          C  
ATOM  24098  O   THR A1505      57.639  57.641 -57.297  1.00  0.840          O  
ATOM  24099  CB  THR A1505      57.228  55.450 -59.429  1.00  0.640          C  
ATOM  24100  OG1 THR A1505      57.542  54.361 -58.552  1.00  0.640          O  
ATOM  24101  CG2 THR A1505      57.172  54.903 -60.868  1.00  0.640          C  
ATOM  24102  H   THR A1505      59.951  55.209 -59.650  1.00  0.490          H  
ATOM  24103  HA  THR A1505      57.954  57.427 -59.903  1.00  0.580          H  
ATOM  24104  HB  THR A1505      56.271  55.863 -59.149  1.00  0.770          H  
ATOM  24105  HG1 THR A1505      57.427  54.644 -57.638  1.00  0.770          H  
ATOM  24106 1HG2 THR A1505      56.410  54.125 -60.937  1.00  0.770          H  
ATOM  24107 2HG2 THR A1505      56.932  55.706 -61.556  1.00  0.770          H  
ATOM  24108 3HG2 THR A1505      58.140  54.479 -61.136  1.00  0.770          H  
ATOM  24109  N   ILE A1506      59.602  56.551 -57.277  1.00  0.350          N  
ATOM  24110  CA  ILE A1506      59.940  56.873 -55.886  1.00  0.360          C  
ATOM  24111  C   ILE A1506      60.520  58.266 -55.793  1.00  0.360          C  
ATOM  24112  O   ILE A1506      60.162  59.049 -54.920  1.00  0.420          O  
ATOM  24113  CB  ILE A1506      60.931  55.856 -55.275  1.00  0.500          C  
ATOM  24114  CG1 ILE A1506      60.302  54.428 -55.279  1.00  0.500          C  
ATOM  24115  CG2 ILE A1506      61.397  56.278 -53.860  1.00  0.500          C  
ATOM  24116  CD1 ILE A1506      58.973  54.310 -54.553  1.00  0.500          C  
ATOM  24117  H   ILE A1506      60.217  55.934 -57.813  1.00  0.420          H  
ATOM  24118  HA  ILE A1506      59.029  56.888 -55.296  1.00  0.430          H  
ATOM  24119  HB  ILE A1506      61.808  55.812 -55.911  1.00  0.600          H  
ATOM  24120 1HG1 ILE A1506      60.157  54.101 -56.307  1.00  0.600          H  
ATOM  24121 2HG1 ILE A1506      60.999  53.741 -54.798  1.00  0.600          H  
ATOM  24122 1HG2 ILE A1506      62.111  55.558 -53.487  1.00  0.600          H  
ATOM  24123 2HG2 ILE A1506      61.876  57.253 -53.895  1.00  0.600          H  
ATOM  24124 3HG2 ILE A1506      60.564  56.323 -53.192  1.00  0.600          H  
ATOM  24125 1HD1 ILE A1506      58.648  53.296 -54.595  1.00  0.600          H  
ATOM  24126 2HD1 ILE A1506      59.082  54.587 -53.513  1.00  0.600          H  
ATOM  24127 3HD1 ILE A1506      58.215  54.926 -55.010  1.00  0.600          H  
ATOM  24128  N   LEU A1507      61.408  58.594 -56.704  1.00  0.370          N  
ATOM  24129  CA  LEU A1507      62.092  59.875 -56.675  1.00  0.500          C  
ATOM  24130  C   LEU A1507      61.178  61.062 -57.028  1.00  0.410          C  
ATOM  24131  O   LEU A1507      61.615  62.209 -56.992  1.00  0.520          O  
ATOM  24132  CB  LEU A1507      63.323  59.823 -57.582  1.00  0.650          C  
ATOM  24133  CG  LEU A1507      64.684  59.225 -56.966  1.00  0.650          C  
ATOM  24134  CD1 LEU A1507      65.307  60.112 -55.876  1.00  0.650          C  
ATOM  24135  CD2 LEU A1507      64.427  57.833 -56.330  1.00  0.650          C  
ATOM  24136  H   LEU A1507      61.665  57.898 -57.410  1.00  0.440          H  
ATOM  24137  HA  LEU A1507      62.433  60.037 -55.657  1.00  0.600          H  
ATOM  24138 1HB  LEU A1507      63.071  59.213 -58.454  1.00  0.780          H  
ATOM  24139 2HB  LEU A1507      63.537  60.832 -57.928  1.00  0.780          H  
ATOM  24140  HG  LEU A1507      65.388  59.155 -57.777  1.00  0.780          H  
ATOM  24141 1HD1 LEU A1507      66.240  59.662 -55.531  1.00  0.780          H  
ATOM  24142 2HD1 LEU A1507      65.518  61.108 -56.274  1.00  0.780          H  
ATOM  24143 3HD1 LEU A1507      64.635  60.180 -55.040  1.00  0.780          H  
ATOM  24144 1HD2 LEU A1507      65.349  57.444 -55.956  1.00  0.780          H  
ATOM  24145 2HD2 LEU A1507      63.728  57.915 -55.504  1.00  0.780          H  
ATOM  24146 3HD2 LEU A1507      64.040  57.162 -57.060  1.00  0.780          H  
ATOM  24147  N   THR A1508      59.912  60.795 -57.361  1.00  0.330          N  
ATOM  24148  CA  THR A1508      58.928  61.833 -57.653  1.00  0.330          C  
ATOM  24149  C   THR A1508      58.204  62.246 -56.362  1.00  0.370          C  
ATOM  24150  O   THR A1508      57.337  63.123 -56.368  1.00  0.790          O  
ATOM  24151  CB  THR A1508      57.902  61.344 -58.671  1.00  0.460          C  
ATOM  24152  OG1 THR A1508      57.194  60.243 -58.117  1.00  0.460          O  
ATOM  24153  CG2 THR A1508      58.611  60.891 -59.908  1.00  0.460          C  
ATOM  24154  H   THR A1508      59.600  59.831 -57.393  1.00  0.400          H  
ATOM  24155  HA  THR A1508      59.443  62.706 -58.052  1.00  0.400          H  
ATOM  24156  HB  THR A1508      57.210  62.144 -58.906  1.00  0.550          H  
ATOM  24157  HG1 THR A1508      56.470  59.978 -58.699  1.00  0.550          H  
ATOM  24158 1HG2 THR A1508      57.886  60.523 -60.634  1.00  0.550          H  
ATOM  24159 2HG2 THR A1508      59.167  61.722 -60.335  1.00  0.550          H  
ATOM  24160 3HG2 THR A1508      59.295  60.096 -59.650  1.00  0.550          H  
ATOM  24161  N   ALA A1509      58.574  61.602 -55.258  1.00  0.460          N  
ATOM  24162  CA  ALA A1509      58.049  61.816 -53.915  1.00  0.460          C  
ATOM  24163  C   ALA A1509      58.583  63.109 -53.300  1.00  0.460          C  
ATOM  24164  O   ALA A1509      59.459  63.768 -53.855  1.00  0.480          O  
ATOM  24165  CB  ALA A1509      58.427  60.642 -53.038  1.00  0.640          C  
ATOM  24166  H   ALA A1509      59.278  60.869 -55.352  1.00  0.550          H  
ATOM  24167  HA  ALA A1509      56.964  61.891 -53.976  1.00  0.550          H  
ATOM  24168 1HB  ALA A1509      58.027  60.785 -52.038  1.00  0.770          H  
ATOM  24169 2HB  ALA A1509      58.030  59.721 -53.464  1.00  0.770          H  
ATOM  24170 3HB  ALA A1509      59.504  60.584 -52.989  1.00  0.770          H  
ATOM  24171  N   ASP A1510      57.993  63.526 -52.181  1.00  0.460          N  
ATOM  24172  CA  ASP A1510      58.476  64.690 -51.457  1.00  0.490          C  
ATOM  24173  C   ASP A1510      59.475  64.240 -50.390  1.00  0.490          C  
ATOM  24174  O   ASP A1510      60.476  64.905 -50.138  1.00  0.540          O  
ATOM  24175  CB  ASP A1510      57.330  65.384 -50.722  1.00  0.670          C  
ATOM  24176  CG  ASP A1510      56.243  65.985 -51.590  1.00  0.670          C  
ATOM  24177  OD1 ASP A1510      56.535  66.819 -52.417  1.00  0.670          O  
ATOM  24178  OD2 ASP A1510      55.090  65.608 -51.393  1.00  0.670          O  
ATOM  24179  H   ASP A1510      57.234  62.986 -51.779  1.00  0.550          H  
ATOM  24180  HA  ASP A1510      58.965  65.375 -52.151  1.00  0.590          H  
ATOM  24181 1HB  ASP A1510      56.870  64.648 -50.072  1.00  0.810          H  
ATOM  24182 2HB  ASP A1510      57.738  66.167 -50.087  1.00  0.810          H  
ATOM  24183  N   LEU A1511      59.181  63.090 -49.777  1.00  0.480          N  
ATOM  24184  CA  LEU A1511      59.945  62.445 -48.687  1.00  0.490          C  
ATOM  24185  C   LEU A1511      60.257  61.004 -49.050  1.00  0.470          C  
ATOM  24186  O   LEU A1511      59.372  60.356 -49.618  1.00  0.500          O  
ATOM  24187  CB  LEU A1511      59.110  62.539 -47.394  1.00  0.680          C  
ATOM  24188  CG  LEU A1511      59.519  61.701 -46.126  1.00  0.680          C  
ATOM  24189  CD1 LEU A1511      60.811  62.183 -45.589  1.00  0.680          C  
ATOM  24190  CD2 LEU A1511      58.416  61.826 -45.044  1.00  0.680          C  
ATOM  24191  H   LEU A1511      58.301  62.643 -50.056  1.00  0.580          H  
ATOM  24192  HA  LEU A1511      60.881  62.984 -48.546  1.00  0.590          H  
ATOM  24193 1HB  LEU A1511      59.187  63.567 -47.077  1.00  0.820          H  
ATOM  24194 2HB  LEU A1511      58.099  62.357 -47.637  1.00  0.820          H  
ATOM  24195  HG  LEU A1511      59.639  60.655 -46.406  1.00  0.820          H  
ATOM  24196 1HD1 LEU A1511      61.105  61.590 -44.720  1.00  0.820          H  
ATOM  24197 2HD1 LEU A1511      61.547  62.088 -46.349  1.00  0.820          H  
ATOM  24198 3HD1 LEU A1511      60.733  63.232 -45.299  1.00  0.820          H  
ATOM  24199 1HD2 LEU A1511      58.701  61.240 -44.169  1.00  0.820          H  
ATOM  24200 2HD2 LEU A1511      58.294  62.871 -44.747  1.00  0.820          H  
ATOM  24201 3HD2 LEU A1511      57.474  61.459 -45.419  1.00  0.820          H  
ATOM  24202  N   VAL A1512      61.492  60.510 -48.812  1.00  0.530          N  
ATOM  24203  CA  VAL A1512      61.744  59.120 -49.164  1.00  0.530          C  
ATOM  24204  C   VAL A1512      62.379  58.311 -48.025  1.00  0.480          C  
ATOM  24205  O   VAL A1512      63.301  58.739 -47.335  1.00  0.570          O  
ATOM  24206  CB  VAL A1512      62.538  59.000 -50.470  1.00  0.740          C  
ATOM  24207  CG1 VAL A1512      62.756  57.614 -50.785  1.00  0.740          C  
ATOM  24208  CG2 VAL A1512      61.770  59.584 -51.590  1.00  0.740          C  
ATOM  24209  H   VAL A1512      62.229  61.041 -48.326  1.00  0.640          H  
ATOM  24210  HA  VAL A1512      60.783  58.663 -49.364  1.00  0.640          H  
ATOM  24211  HB  VAL A1512      63.488  59.492 -50.371  1.00  0.890          H  
ATOM  24212 1HG1 VAL A1512      63.273  57.606 -51.719  1.00  0.890          H  
ATOM  24213 2HG1 VAL A1512      63.337  57.121 -50.020  1.00  0.890          H  
ATOM  24214 3HG1 VAL A1512      61.802  57.103 -50.897  1.00  0.890          H  
ATOM  24215 1HG2 VAL A1512      62.335  59.472 -52.512  1.00  0.890          H  
ATOM  24216 2HG2 VAL A1512      60.820  59.060 -51.683  1.00  0.890          H  
ATOM  24217 3HG2 VAL A1512      61.586  60.615 -51.397  1.00  0.890          H  
ATOM  24218  N   ILE A1513      61.838  57.133 -47.832  1.00  0.410          N  
ATOM  24219  CA  ILE A1513      62.263  56.206 -46.816  1.00  0.440          C  
ATOM  24220  C   ILE A1513      62.986  54.993 -47.409  1.00  0.470          C  
ATOM  24221  O   ILE A1513      62.492  54.374 -48.351  1.00  0.530          O  
ATOM  24222  CB  ILE A1513      60.996  55.762 -46.058  1.00  0.600          C  
ATOM  24223  CG1 ILE A1513      60.219  57.028 -45.473  1.00  0.600          C  
ATOM  24224  CG2 ILE A1513      61.278  54.747 -45.009  1.00  0.600          C  
ATOM  24225  CD1 ILE A1513      60.995  57.925 -44.476  1.00  0.600          C  
ATOM  24226  H   ILE A1513      61.066  56.864 -48.443  1.00  0.490          H  
ATOM  24227  HA  ILE A1513      62.955  56.706 -46.142  1.00  0.530          H  
ATOM  24228  HB  ILE A1513      60.347  55.333 -46.779  1.00  0.720          H  
ATOM  24229 1HG1 ILE A1513      59.909  57.651 -46.313  1.00  0.720          H  
ATOM  24230 2HG1 ILE A1513      59.322  56.668 -44.970  1.00  0.720          H  
ATOM  24231 1HG2 ILE A1513      60.348  54.441 -44.531  1.00  0.720          H  
ATOM  24232 2HG2 ILE A1513      61.765  53.868 -45.437  1.00  0.720          H  
ATOM  24233 3HG2 ILE A1513      61.912  55.212 -44.306  1.00  0.720          H  
ATOM  24234 1HD1 ILE A1513      60.350  58.750 -44.160  1.00  0.720          H  
ATOM  24235 2HD1 ILE A1513      61.296  57.353 -43.596  1.00  0.720          H  
ATOM  24236 3HD1 ILE A1513      61.880  58.340 -44.953  1.00  0.720          H  
ATOM  24237  N   VAL A1514      64.163  54.666 -46.871  1.00  0.480          N  
ATOM  24238  CA  VAL A1514      64.912  53.490 -47.312  1.00  0.510          C  
ATOM  24239  C   VAL A1514      65.033  52.426 -46.269  1.00  0.510          C  
ATOM  24240  O   VAL A1514      65.438  52.664 -45.135  1.00  0.540          O  
ATOM  24241  CB  VAL A1514      66.317  53.842 -47.763  1.00  0.700          C  
ATOM  24242  CG1 VAL A1514      67.152  52.602 -48.053  1.00  0.700          C  
ATOM  24243  CG2 VAL A1514      66.209  54.589 -48.972  1.00  0.700          C  
ATOM  24244  H   VAL A1514      64.563  55.246 -46.123  1.00  0.580          H  
ATOM  24245  HA  VAL A1514      64.391  53.062 -48.163  1.00  0.610          H  
ATOM  24246  HB  VAL A1514      66.785  54.411 -47.009  1.00  0.840          H  
ATOM  24247 1HG1 VAL A1514      68.111  52.928 -48.360  1.00  0.840          H  
ATOM  24248 2HG1 VAL A1514      67.273  51.993 -47.160  1.00  0.840          H  
ATOM  24249 3HG1 VAL A1514      66.687  52.005 -48.836  1.00  0.840          H  
ATOM  24250 1HG2 VAL A1514      67.192  54.877 -49.329  1.00  0.840          H  
ATOM  24251 2HG2 VAL A1514      65.711  53.981 -49.728  1.00  0.840          H  
ATOM  24252 3HG2 VAL A1514      65.619  55.458 -48.753  1.00  0.840          H  
ATOM  24253  N   MET A1515      64.717  51.219 -46.665  1.00  0.550          N  
ATOM  24254  CA  MET A1515      64.870  50.138 -45.729  1.00  0.590          C  
ATOM  24255  C   MET A1515      66.091  49.296 -45.984  1.00  0.560          C  
ATOM  24256  O   MET A1515      66.424  48.988 -47.133  1.00  0.610          O  
ATOM  24257  CB  MET A1515      63.688  49.231 -45.766  1.00  0.810          C  
ATOM  24258  CG  MET A1515      62.462  49.890 -45.442  1.00  0.810          C  
ATOM  24259  SD  MET A1515      61.209  48.774 -45.277  1.00  0.810          S  
ATOM  24260  CE  MET A1515      61.483  48.112 -43.643  1.00  0.810          C  
ATOM  24261  H   MET A1515      64.349  51.084 -47.614  1.00  0.660          H  
ATOM  24262  HA  MET A1515      64.964  50.548 -44.724  1.00  0.710          H  
ATOM  24263 1HB  MET A1515      63.575  48.832 -46.770  1.00  0.970          H  
ATOM  24264 2HB  MET A1515      63.860  48.394 -45.102  1.00  0.970          H  
ATOM  24265 1HG  MET A1515      62.578  50.428 -44.550  1.00  0.970          H  
ATOM  24266 2HG  MET A1515      62.203  50.589 -46.239  1.00  0.970          H  
ATOM  24267 1HE  MET A1515      60.729  47.388 -43.441  1.00  0.970          H  
ATOM  24268 2HE  MET A1515      62.452  47.641 -43.573  1.00  0.970          H  
ATOM  24269 3HE  MET A1515      61.416  48.902 -42.913  1.00  0.970          H  
ATOM  24270  N   LYS A1516      66.712  48.884 -44.891  1.00  0.490          N  
ATOM  24271  CA  LYS A1516      67.831  47.954 -44.901  1.00  0.420          C  
ATOM  24272  C   LYS A1516      67.693  47.041 -43.706  1.00  0.660          C  
ATOM  24273  O   LYS A1516      67.493  47.532 -42.616  1.00  1.340          O  
ATOM  24274  CB  LYS A1516      69.178  48.687 -44.771  1.00  0.620          C  
ATOM  24275  CG  LYS A1516      69.593  49.653 -45.890  1.00  0.620          C  
ATOM  24276  CD  LYS A1516      70.014  48.915 -47.134  1.00  0.620          C  
ATOM  24277  CE  LYS A1516      70.577  49.854 -48.187  1.00  0.620          C  
ATOM  24278  NZ  LYS A1516      71.044  49.094 -49.366  1.00  0.620          N  
ATOM  24279  H   LYS A1516      66.358  49.235 -43.992  1.00  0.590          H  
ATOM  24280  HA  LYS A1516      67.802  47.351 -45.807  1.00  0.500          H  
ATOM  24281 1HB  LYS A1516      69.163  49.262 -43.853  1.00  0.740          H  
ATOM  24282 2HB  LYS A1516      69.975  47.951 -44.665  1.00  0.740          H  
ATOM  24283 1HG  LYS A1516      68.767  50.312 -46.132  1.00  0.740          H  
ATOM  24284 2HG  LYS A1516      70.424  50.259 -45.542  1.00  0.740          H  
ATOM  24285 1HD  LYS A1516      70.762  48.163 -46.883  1.00  0.740          H  
ATOM  24286 2HD  LYS A1516      69.143  48.413 -47.559  1.00  0.740          H  
ATOM  24287 1HE  LYS A1516      69.801  50.554 -48.500  1.00  0.740          H  
ATOM  24288 2HE  LYS A1516      71.412  50.413 -47.767  1.00  0.740          H  
ATOM  24289 1HZ  LYS A1516      71.426  49.708 -50.072  1.00  0.740          H  
ATOM  24290 2HZ  LYS A1516      71.764  48.444 -49.075  1.00  0.740          H  
ATOM  24291 3HZ  LYS A1516      70.262  48.585 -49.744  1.00  0.740          H  
ATOM  24292  N   ARG A1517      67.743  45.728 -43.878  1.00  0.600          N  
ATOM  24293  CA  ARG A1517      67.749  44.799 -42.733  1.00  0.870          C  
ATOM  24294  C   ARG A1517      66.860  45.180 -41.522  1.00  0.740          C  
ATOM  24295  O   ARG A1517      67.328  45.151 -40.369  1.00  1.410          O  
ATOM  24296  CB  ARG A1517      69.166  44.568 -42.251  1.00  1.110          C  
ATOM  24297  CG  ARG A1517      70.091  43.988 -43.307  1.00  1.110          C  
ATOM  24298  CD  ARG A1517      71.350  43.509 -42.724  1.00  1.110          C  
ATOM  24299  NE  ARG A1517      71.110  42.369 -41.842  1.00  1.110          N  
ATOM  24300  CZ  ARG A1517      72.009  41.806 -41.023  1.00  1.110          C  
ATOM  24301  NH1 ARG A1517      73.253  42.253 -40.968  1.00  1.110          N  
ATOM  24302  NH2 ARG A1517      71.624  40.802 -40.262  1.00  1.110          N  
ATOM  24303  H   ARG A1517      67.844  45.362 -44.815  1.00  0.720          H  
ATOM  24304  HA  ARG A1517      67.384  43.840 -43.105  1.00  1.040          H  
ATOM  24305 1HB  ARG A1517      69.590  45.504 -41.917  1.00  1.330          H  
ATOM  24306 2HB  ARG A1517      69.150  43.895 -41.395  1.00  1.330          H  
ATOM  24307 1HG  ARG A1517      69.602  43.150 -43.801  1.00  1.330          H  
ATOM  24308 2HG  ARG A1517      70.326  44.759 -44.039  1.00  1.330          H  
ATOM  24309 1HD  ARG A1517      72.028  43.199 -43.519  1.00  1.330          H  
ATOM  24310 2HD  ARG A1517      71.803  44.313 -42.139  1.00  1.330          H  
ATOM  24311  HE  ARG A1517      70.176  41.968 -41.822  1.00  1.330          H  
ATOM  24312 1HH1 ARG A1517      73.548  43.035 -41.539  1.00  1.330          H  
ATOM  24313 2HH1 ARG A1517      73.928  41.800 -40.360  1.00  1.330          H  
ATOM  24314 1HH2 ARG A1517      70.665  40.469 -40.291  1.00  1.330          H  
ATOM  24315 2HH2 ARG A1517      72.267  40.406 -39.567  1.00  1.330          H  
ATOM  24316  N   GLY A1518      65.615  45.586 -41.762  1.00  0.760          N  
ATOM  24317  CA  GLY A1518      64.675  45.891 -40.685  1.00  0.810          C  
ATOM  24318  C   GLY A1518      64.796  47.297 -40.086  1.00  0.680          C  
ATOM  24319  O   GLY A1518      64.025  47.686 -39.202  1.00  0.870          O  
ATOM  24320  H   GLY A1518      65.247  45.623 -42.720  1.00  0.910          H  
ATOM  24321 1HA  GLY A1518      63.664  45.760 -41.076  1.00  0.970          H  
ATOM  24322 2HA  GLY A1518      64.799  45.157 -39.898  1.00  0.970          H  
ATOM  24323  N   ASN A1519      65.783  48.062 -40.516  1.00  0.480          N  
ATOM  24324  CA  ASN A1519      65.972  49.405 -40.002  1.00  0.560          C  
ATOM  24325  C   ASN A1519      65.547  50.421 -41.058  1.00  0.460          C  
ATOM  24326  O   ASN A1519      65.500  50.129 -42.261  1.00  0.470          O  
ATOM  24327  CB  ASN A1519      67.411  49.608 -39.557  1.00  0.750          C  
ATOM  24328  CG  ASN A1519      67.598  50.775 -38.578  1.00  0.750          C  
ATOM  24329  OD1 ASN A1519      66.739  51.662 -38.455  1.00  0.750          O  
ATOM  24330  ND2 ASN A1519      68.696  50.776 -37.869  1.00  0.750          N  
ATOM  24331  H   ASN A1519      66.407  47.705 -41.232  1.00  0.580          H  
ATOM  24332  HA  ASN A1519      65.326  49.550 -39.134  1.00  0.670          H  
ATOM  24333 1HB  ASN A1519      67.787  48.691 -39.097  1.00  0.900          H  
ATOM  24334 2HB  ASN A1519      68.005  49.799 -40.439  1.00  0.900          H  
ATOM  24335 1HD2 ASN A1519      68.861  51.503 -37.198  1.00  0.900          H  
ATOM  24336 2HD2 ASN A1519      69.364  50.036 -37.949  1.00  0.900          H  
ATOM  24337  N   ILE A1520      65.299  51.640 -40.620  1.00  0.480          N  
ATOM  24338  CA  ILE A1520      64.965  52.697 -41.549  1.00  0.550          C  
ATOM  24339  C   ILE A1520      66.038  53.735 -41.649  1.00  0.720          C  
ATOM  24340  O   ILE A1520      66.443  54.344 -40.660  1.00  0.920          O  
ATOM  24341  CB  ILE A1520      63.676  53.427 -41.173  1.00  0.740          C  
ATOM  24342  CG1 ILE A1520      62.542  52.475 -41.035  1.00  0.740          C  
ATOM  24343  CG2 ILE A1520      63.369  54.509 -42.174  1.00  0.740          C  
ATOM  24344  CD1 ILE A1520      62.171  51.623 -42.190  1.00  0.740          C  
ATOM  24345  H   ILE A1520      65.398  51.820 -39.624  1.00  0.580          H  
ATOM  24346  HA  ILE A1520      64.854  52.274 -42.546  1.00  0.660          H  
ATOM  24347  HB  ILE A1520      63.796  53.889 -40.194  1.00  0.890          H  
ATOM  24348 1HG1 ILE A1520      62.753  51.846 -40.193  1.00  0.890          H  
ATOM  24349 2HG1 ILE A1520      61.705  53.071 -40.842  1.00  0.890          H  
ATOM  24350 1HG2 ILE A1520      62.449  55.018 -41.890  1.00  0.890          H  
ATOM  24351 2HG2 ILE A1520      64.154  55.236 -42.212  1.00  0.890          H  
ATOM  24352 3HG2 ILE A1520      63.269  54.047 -43.139  1.00  0.890          H  
ATOM  24353 1HD1 ILE A1520      61.312  51.024 -41.912  1.00  0.890          H  
ATOM  24354 2HD1 ILE A1520      61.916  52.229 -43.053  1.00  0.890          H  
ATOM  24355 3HD1 ILE A1520      62.995  50.969 -42.433  1.00  0.890          H  
ATOM  24356  N   LEU A1521      66.422  54.001 -42.875  1.00  0.790          N  
ATOM  24357  CA  LEU A1521      67.359  55.036 -43.189  1.00  1.130          C  
ATOM  24358  C   LEU A1521      66.446  56.168 -43.637  1.00  1.420          C  
ATOM  24359  O   LEU A1521      65.886  56.145 -44.741  1.00  1.950          O  
ATOM  24360  CB  LEU A1521      68.273  54.613 -44.337  1.00  1.450          C  
ATOM  24361  CG  LEU A1521      69.427  53.622 -44.064  1.00  1.450          C  
ATOM  24362  CD1 LEU A1521      68.896  52.259 -43.552  1.00  1.450          C  
ATOM  24363  CD2 LEU A1521      70.160  53.421 -45.383  1.00  1.450          C  
ATOM  24364  H   LEU A1521      66.036  53.446 -43.634  1.00  0.950          H  
ATOM  24365  HA  LEU A1521      67.927  55.334 -42.309  1.00  1.360          H  
ATOM  24366 1HB  LEU A1521      67.656  54.146 -45.065  1.00  1.740          H  
ATOM  24367 2HB  LEU A1521      68.703  55.511 -44.771  1.00  1.740          H  
ATOM  24368  HG  LEU A1521      70.108  54.031 -43.320  1.00  1.740          H  
ATOM  24369 1HD1 LEU A1521      69.737  51.597 -43.411  1.00  1.740          H  
ATOM  24370 2HD1 LEU A1521      68.389  52.364 -42.604  1.00  1.740          H  
ATOM  24371 3HD1 LEU A1521      68.209  51.828 -44.281  1.00  1.740          H  
ATOM  24372 1HD2 LEU A1521      70.993  52.731 -45.240  1.00  1.740          H  
ATOM  24373 2HD2 LEU A1521      69.468  53.009 -46.114  1.00  1.740          H  
ATOM  24374 3HD2 LEU A1521      70.539  54.373 -45.733  1.00  1.740          H  
ATOM  24375  N   GLU A1522      66.201  57.116 -42.746  1.00  1.620          N  
ATOM  24376  CA  GLU A1522      65.240  58.164 -43.046  1.00  1.890          C  
ATOM  24377  C   GLU A1522      65.888  59.289 -43.801  1.00  1.400          C  
ATOM  24378  O   GLU A1522      66.848  59.900 -43.327  1.00  1.980          O  
ATOM  24379  CB  GLU A1522      64.612  58.717 -41.767  1.00  2.540          C  
ATOM  24380  CG  GLU A1522      63.550  59.793 -42.009  1.00  2.540          C  
ATOM  24381  CD  GLU A1522      62.958  60.335 -40.749  1.00  2.540          C  
ATOM  24382  OE1 GLU A1522      63.353  59.916 -39.693  1.00  2.540          O  
ATOM  24383  OE2 GLU A1522      62.105  61.177 -40.844  1.00  2.540          O  
ATOM  24384  H   GLU A1522      66.674  57.096 -41.850  1.00  1.940          H  
ATOM  24385  HA  GLU A1522      64.449  57.746 -43.670  1.00  2.270          H  
ATOM  24386 1HB  GLU A1522      64.144  57.902 -41.212  1.00  3.050          H  
ATOM  24387 2HB  GLU A1522      65.389  59.143 -41.133  1.00  3.050          H  
ATOM  24388 1HG  GLU A1522      63.992  60.624 -42.562  1.00  3.050          H  
ATOM  24389 2HG  GLU A1522      62.760  59.372 -42.620  1.00  3.050          H  
ATOM  24390  N   TYR A1523      65.354  59.588 -44.967  1.00  1.180          N  
ATOM  24391  CA  TYR A1523      65.896  60.622 -45.786  1.00  1.270          C  
ATOM  24392  C   TYR A1523      64.884  61.783 -46.034  1.00  1.210          C  
ATOM  24393  O   TYR A1523      63.782  61.574 -46.538  1.00  1.690          O  
ATOM  24394  CB  TYR A1523      66.332  59.977 -47.070  1.00  1.740          C  
ATOM  24395  CG  TYR A1523      67.554  58.999 -47.110  1.00  1.740          C  
ATOM  24396  CD1 TYR A1523      67.363  57.633 -47.249  1.00  1.740          C  
ATOM  24397  CD2 TYR A1523      68.862  59.488 -47.058  1.00  1.740          C  
ATOM  24398  CE1 TYR A1523      68.475  56.795 -47.359  1.00  1.740          C  
ATOM  24399  CE2 TYR A1523      69.940  58.639 -47.174  1.00  1.740          C  
ATOM  24400  CZ  TYR A1523      69.743  57.302 -47.328  1.00  1.740          C  
ATOM  24401  OH  TYR A1523      70.816  56.447 -47.467  1.00  1.740          O  
ATOM  24402  H   TYR A1523      64.561  59.070 -45.356  1.00  1.420          H  
ATOM  24403  HA  TYR A1523      66.765  61.044 -45.285  1.00  1.520          H  
ATOM  24404 1HB  TYR A1523      65.510  59.422 -47.451  1.00  2.090          H  
ATOM  24405 2HB  TYR A1523      66.463  60.671 -47.698  1.00  2.090          H  
ATOM  24406  HD1 TYR A1523      66.353  57.222 -47.290  1.00  2.090          H  
ATOM  24407  HD2 TYR A1523      69.049  60.545 -46.936  1.00  2.090          H  
ATOM  24408  HE1 TYR A1523      68.361  55.743 -47.482  1.00  2.090          H  
ATOM  24409  HE2 TYR A1523      70.955  59.040 -47.144  1.00  2.090          H  
ATOM  24410  HH  TYR A1523      70.500  55.542 -47.363  1.00  2.090          H  
ATOM  24411  N   ASP A1524      65.293  63.038 -45.773  1.00  1.480          N  
ATOM  24412  CA  ASP A1524      64.385  64.208 -45.878  1.00  1.550          C  
ATOM  24413  C   ASP A1524      63.617  64.462 -47.204  1.00  1.430          C  
ATOM  24414  O   ASP A1524      62.444  64.842 -47.150  1.00  2.030          O  
ATOM  24415  CB  ASP A1524      65.187  65.483 -45.616  1.00  2.140          C  
ATOM  24416  CG  ASP A1524      65.644  65.655 -44.175  1.00  2.140          C  
ATOM  24417  OD1 ASP A1524      65.163  64.964 -43.310  1.00  2.140          O  
ATOM  24418  OD2 ASP A1524      66.494  66.478 -43.960  1.00  2.140          O  
ATOM  24419  H   ASP A1524      66.222  63.161 -45.388  1.00  1.780          H  
ATOM  24420  HA  ASP A1524      63.638  64.099 -45.089  1.00  1.860          H  
ATOM  24421 1HB  ASP A1524      66.064  65.495 -46.262  1.00  2.570          H  
ATOM  24422 2HB  ASP A1524      64.578  66.345 -45.889  1.00  2.570          H  
ATOM  24423  N   THR A1525      64.275  64.333 -48.381  1.00  0.910          N  
ATOM  24424  CA  THR A1525      63.611  64.588 -49.680  1.00  0.810          C  
ATOM  24425  C   THR A1525      64.514  64.059 -50.821  1.00  0.870          C  
ATOM  24426  O   THR A1525      65.721  64.331 -50.763  1.00  1.080          O  
ATOM  24427  CB  THR A1525      63.342  66.121 -49.828  1.00  1.170          C  
ATOM  24428  OG1 THR A1525      62.531  66.375 -50.963  1.00  1.170          O  
ATOM  24429  CG2 THR A1525      64.651  66.902 -49.988  1.00  1.170          C  
ATOM  24430  H   THR A1525      65.234  64.025 -48.361  1.00  1.090          H  
ATOM  24431  HA  THR A1525      62.668  64.062 -49.671  1.00  0.970          H  
ATOM  24432  HB  THR A1525      62.826  66.480 -48.943  1.00  1.410          H  
ATOM  24433  HG1 THR A1525      61.641  65.998 -50.761  1.00  1.410          H  
ATOM  24434 1HG2 THR A1525      64.418  67.961 -50.068  1.00  1.410          H  
ATOM  24435 2HG2 THR A1525      65.282  66.734 -49.119  1.00  1.410          H  
ATOM  24436 3HG2 THR A1525      65.172  66.606 -50.878  1.00  1.410          H  
ATOM  24437  N   PRO A1526      63.973  63.470 -51.932  1.00  0.750          N  
ATOM  24438  CA  PRO A1526      64.692  62.901 -53.077  1.00  0.770          C  
ATOM  24439  C   PRO A1526      65.798  63.732 -53.651  1.00  0.870          C  
ATOM  24440  O   PRO A1526      66.882  63.229 -53.957  1.00  0.960          O  
ATOM  24441  CB  PRO A1526      63.585  62.855 -54.129  1.00  1.160          C  
ATOM  24442  CG  PRO A1526      62.383  62.623 -53.402  1.00  1.160          C  
ATOM  24443  CD  PRO A1526      62.505  63.425 -52.124  1.00  1.160          C  
ATOM  24444  HA  PRO A1526      65.043  61.888 -52.831  1.00  0.920          H  
ATOM  24445 1HB  PRO A1526      63.544  63.807 -54.679  1.00  1.390          H  
ATOM  24446 2HB  PRO A1526      63.752  62.115 -54.870  1.00  1.390          H  
ATOM  24447 1HG  PRO A1526      61.582  62.956 -54.046  1.00  1.390          H  
ATOM  24448 2HG  PRO A1526      62.241  61.581 -53.293  1.00  1.390          H  
ATOM  24449 1HD  PRO A1526      62.078  64.417 -52.289  1.00  1.390          H  
ATOM  24450 2HD  PRO A1526      62.000  62.882 -51.323  1.00  1.390          H  
ATOM  24451  N   GLU A1527      65.560  65.031 -53.729  1.00  0.930          N  
ATOM  24452  CA  GLU A1527      66.532  65.921 -54.314  1.00  1.070          C  
ATOM  24453  C   GLU A1527      67.809  65.955 -53.526  1.00  1.130          C  
ATOM  24454  O   GLU A1527      68.889  65.984 -54.107  1.00  1.250          O  
ATOM  24455  CB  GLU A1527      65.961  67.334 -54.417  1.00  1.440          C  
ATOM  24456  CG  GLU A1527      64.842  67.490 -55.439  1.00  1.440          C  
ATOM  24457  CD  GLU A1527      64.274  68.885 -55.472  1.00  1.440          C  
ATOM  24458  OE1 GLU A1527      64.650  69.674 -54.638  1.00  1.440          O  
ATOM  24459  OE2 GLU A1527      63.466  69.158 -56.325  1.00  1.440          O  
ATOM  24460  H   GLU A1527      64.668  65.409 -53.440  1.00  1.120          H  
ATOM  24461  HA  GLU A1527      66.764  65.564 -55.318  1.00  1.280          H  
ATOM  24462 1HB  GLU A1527      65.568  67.634 -53.443  1.00  1.730          H  
ATOM  24463 2HB  GLU A1527      66.758  68.030 -54.676  1.00  1.730          H  
ATOM  24464 1HG  GLU A1527      65.233  67.245 -56.426  1.00  1.730          H  
ATOM  24465 2HG  GLU A1527      64.049  66.782 -55.206  1.00  1.730          H  
ATOM  24466  N   SER A1528      67.703  65.916 -52.204  1.00  1.110          N  
ATOM  24467  CA  SER A1528      68.873  66.035 -51.371  1.00  1.180          C  
ATOM  24468  C   SER A1528      69.552  64.705 -51.226  1.00  1.210          C  
ATOM  24469  O   SER A1528      70.752  64.631 -50.949  1.00  1.370          O  
ATOM  24470  CB  SER A1528      68.492  66.546 -49.992  1.00  1.620          C  
ATOM  24471  OG  SER A1528      67.975  67.851 -50.046  1.00  1.620          O  
ATOM  24472  H   SER A1528      66.794  65.787 -51.763  1.00  1.330          H  
ATOM  24473  HA  SER A1528      69.564  66.738 -51.835  1.00  1.420          H  
ATOM  24474 1HB  SER A1528      67.748  65.875 -49.560  1.00  1.950          H  
ATOM  24475 2HB  SER A1528      69.366  66.524 -49.345  1.00  1.950          H  
ATOM  24476  HG  SER A1528      67.779  68.095 -49.138  1.00  1.950          H  
ATOM  24477  N   LEU A1529      68.825  63.634 -51.511  1.00  1.110          N  
ATOM  24478  CA  LEU A1529      69.409  62.342 -51.247  1.00  1.110          C  
ATOM  24479  C   LEU A1529      70.274  62.017 -52.418  1.00  1.140          C  
ATOM  24480  O   LEU A1529      71.420  61.565 -52.266  1.00  1.240          O  
ATOM  24481  CB  LEU A1529      68.328  61.289 -51.217  1.00  1.550          C  
ATOM  24482  CG  LEU A1529      67.194  61.653 -50.391  1.00  1.550          C  
ATOM  24483  CD1 LEU A1529      66.237  60.470 -50.339  1.00  1.550          C  
ATOM  24484  CD2 LEU A1529      67.640  62.339 -49.048  1.00  1.550          C  
ATOM  24485  H   LEU A1529      67.829  63.738 -51.731  1.00  1.330          H  
ATOM  24486  HA  LEU A1529      70.013  62.362 -50.341  1.00  1.330          H  
ATOM  24487 1HB  LEU A1529      67.960  61.120 -52.228  1.00  1.860          H  
ATOM  24488 2HB  LEU A1529      68.747  60.362 -50.834  1.00  1.860          H  
ATOM  24489  HG  LEU A1529      66.666  62.336 -50.920  1.00  1.860          H  
ATOM  24490 1HD1 LEU A1529      65.335  60.770 -49.811  1.00  1.860          H  
ATOM  24491 2HD1 LEU A1529      65.975  60.164 -51.351  1.00  1.860          H  
ATOM  24492 3HD1 LEU A1529      66.701  59.642 -49.829  1.00  1.860          H  
ATOM  24493 1HD2 LEU A1529      66.756  62.644 -48.506  1.00  1.860          H  
ATOM  24494 2HD2 LEU A1529      68.201  61.667 -48.492  1.00  1.860          H  
ATOM  24495 3HD2 LEU A1529      68.233  63.211 -49.169  1.00  1.860          H  
ATOM  24496  N   LEU A1530      69.710  62.268 -53.588  1.00  1.110          N  
ATOM  24497  CA  LEU A1530      70.379  61.993 -54.812  1.00  1.170          C  
ATOM  24498  C   LEU A1530      71.486  63.006 -55.022  1.00  1.270          C  
ATOM  24499  O   LEU A1530      72.588  62.627 -55.392  1.00  1.350          O  
ATOM  24500  CB  LEU A1530      69.355  62.006 -55.951  1.00  1.610          C  
ATOM  24501  CG  LEU A1530      69.841  61.677 -57.370  1.00  1.610          C  
ATOM  24502  CD1 LEU A1530      70.477  60.273 -57.397  1.00  1.610          C  
ATOM  24503  CD2 LEU A1530      68.630  61.746 -58.299  1.00  1.610          C  
ATOM  24504  H   LEU A1530      68.756  62.642 -53.624  1.00  1.330          H  
ATOM  24505  HA  LEU A1530      70.820  61.003 -54.732  1.00  1.400          H  
ATOM  24506 1HB  LEU A1530      68.569  61.295 -55.701  1.00  1.940          H  
ATOM  24507 2HB  LEU A1530      68.901  63.001 -55.980  1.00  1.940          H  
ATOM  24508  HG  LEU A1530      70.592  62.400 -57.694  1.00  1.940          H  
ATOM  24509 1HD1 LEU A1530      70.801  60.039 -58.411  1.00  1.940          H  
ATOM  24510 2HD1 LEU A1530      71.340  60.254 -56.744  1.00  1.940          H  
ATOM  24511 3HD1 LEU A1530      69.752  59.537 -57.067  1.00  1.940          H  
ATOM  24512 1HD2 LEU A1530      68.938  61.521 -59.321  1.00  1.940          H  
ATOM  24513 2HD2 LEU A1530      67.877  61.023 -57.976  1.00  1.940          H  
ATOM  24514 3HD2 LEU A1530      68.204  62.749 -58.264  1.00  1.940          H  
ATOM  24515  N   ALA A1531      71.219  64.302 -54.754  1.00  1.330          N  
ATOM  24516  CA  ALA A1531      72.219  65.343 -54.946  1.00  1.460          C  
ATOM  24517  C   ALA A1531      73.451  65.107 -54.109  1.00  1.480          C  
ATOM  24518  O   ALA A1531      74.554  65.378 -54.572  1.00  1.650          O  
ATOM  24519  CB  ALA A1531      71.671  66.712 -54.608  1.00  1.990          C  
ATOM  24520  H   ALA A1531      70.287  64.611 -54.479  1.00  1.600          H  
ATOM  24521  HA  ALA A1531      72.516  65.329 -55.995  1.00  1.750          H  
ATOM  24522 1HB  ALA A1531      72.439  67.462 -54.787  1.00  2.390          H  
ATOM  24523 2HB  ALA A1531      70.810  66.923 -55.233  1.00  2.390          H  
ATOM  24524 3HB  ALA A1531      71.378  66.736 -53.561  1.00  2.390          H  
ATOM  24525  N   GLN A1532      73.304  64.602 -52.879  1.00  1.390          N  
ATOM  24526  CA  GLN A1532      74.501  64.329 -52.097  1.00  1.480          C  
ATOM  24527  C   GLN A1532      75.336  63.240 -52.771  1.00  1.640          C  
ATOM  24528  O   GLN A1532      76.562  63.276 -52.738  1.00  1.970          O  
ATOM  24529  CB  GLN A1532      74.127  63.908 -50.674  1.00  2.040          C  
ATOM  24530  CG  GLN A1532      75.317  63.664 -49.719  1.00  2.040          C  
ATOM  24531  CD  GLN A1532      76.150  64.893 -49.436  1.00  2.040          C  
ATOM  24532  OE1 GLN A1532      75.614  65.967 -49.135  1.00  2.040          O  
ATOM  24533  NE2 GLN A1532      77.469  64.742 -49.510  1.00  2.040          N  
ATOM  24534  H   GLN A1532      72.379  64.459 -52.458  1.00  1.670          H  
ATOM  24535  HA  GLN A1532      75.099  65.238 -52.050  1.00  1.780          H  
ATOM  24536 1HB  GLN A1532      73.492  64.678 -50.232  1.00  2.440          H  
ATOM  24537 2HB  GLN A1532      73.528  62.996 -50.719  1.00  2.440          H  
ATOM  24538 1HG  GLN A1532      74.936  63.285 -48.774  1.00  2.440          H  
ATOM  24539 2HG  GLN A1532      75.978  62.935 -50.172  1.00  2.440          H  
ATOM  24540 1HE2 GLN A1532      78.077  65.513 -49.327  1.00  2.440          H  
ATOM  24541 2HE2 GLN A1532      77.884  63.820 -49.760  1.00  2.440          H  
ATOM  24542  N   GLU A1533      74.659  62.260 -53.364  1.00  2.120          N  
ATOM  24543  CA  GLU A1533      75.239  61.113 -54.073  1.00  2.550          C  
ATOM  24544  C   GLU A1533      76.089  60.167 -53.212  1.00  3.010          C  
ATOM  24545  O   GLU A1533      76.727  59.259 -53.747  1.00  3.760          O  
ATOM  24546  CB  GLU A1533      76.132  61.540 -55.270  1.00  3.400          C  
ATOM  24547  CG  GLU A1533      75.454  62.332 -56.405  1.00  3.400          C  
ATOM  24548  CD  GLU A1533      76.375  62.578 -57.616  1.00  3.400          C  
ATOM  24549  OE1 GLU A1533      77.513  62.155 -57.579  1.00  3.400          O  
ATOM  24550  OE2 GLU A1533      75.929  63.156 -58.582  1.00  3.400          O  
ATOM  24551  H   GLU A1533      73.632  62.294 -53.311  1.00  2.540          H  
ATOM  24552  HA  GLU A1533      74.406  60.579 -54.486  1.00  3.060          H  
ATOM  24553 1HB  GLU A1533      76.969  62.134 -54.911  1.00  4.080          H  
ATOM  24554 2HB  GLU A1533      76.557  60.647 -55.725  1.00  4.080          H  
ATOM  24555 1HG  GLU A1533      74.578  61.780 -56.740  1.00  4.080          H  
ATOM  24556 2HG  GLU A1533      75.118  63.287 -56.012  1.00  4.080          H  
ATOM  24557  N   ASP A1534      76.051  60.331 -51.888  1.00  2.780          N  
ATOM  24558  CA  ASP A1534      76.778  59.466 -50.958  1.00  2.180          C  
ATOM  24559  C   ASP A1534      75.848  58.527 -50.212  1.00  1.830          C  
ATOM  24560  O   ASP A1534      76.259  57.846 -49.270  1.00  2.240          O  
ATOM  24561  CB  ASP A1534      77.572  60.293 -49.935  1.00  3.290          C  
ATOM  24562  CG  ASP A1534      78.749  61.080 -50.533  1.00  3.290          C  
ATOM  24563  OD1 ASP A1534      79.491  60.501 -51.297  1.00  3.290          O  
ATOM  24564  OD2 ASP A1534      78.895  62.255 -50.222  1.00  3.290          O  
ATOM  24565  H   ASP A1534      75.507  61.100 -51.528  1.00  3.340          H  
ATOM  24566  HA  ASP A1534      77.481  58.862 -51.530  1.00  2.620          H  
ATOM  24567 1HB  ASP A1534      76.906  60.978 -49.429  1.00  3.950          H  
ATOM  24568 2HB  ASP A1534      77.971  59.624 -49.175  1.00  3.950          H  
ATOM  24569  N   GLY A1535      74.587  58.509 -50.618  1.00  1.760          N  
ATOM  24570  CA  GLY A1535      73.589  57.674 -49.968  1.00  1.790          C  
ATOM  24571  C   GLY A1535      73.097  56.546 -50.860  1.00  1.550          C  
ATOM  24572  O   GLY A1535      73.599  56.317 -51.960  1.00  1.840          O  
ATOM  24573  H   GLY A1535      74.327  59.090 -51.403  1.00  2.110          H  
ATOM  24574 1HA  GLY A1535      74.007  57.254 -49.052  1.00  2.150          H  
ATOM  24575 2HA  GLY A1535      72.744  58.293 -49.667  1.00  2.150          H  
ATOM  24576  N   VAL A1536      72.062  55.876 -50.392  1.00  1.340          N  
ATOM  24577  CA  VAL A1536      71.438  54.739 -51.064  1.00  1.160          C  
ATOM  24578  C   VAL A1536      70.775  55.050 -52.392  1.00  1.070          C  
ATOM  24579  O   VAL A1536      70.867  54.257 -53.337  1.00  0.940          O  
ATOM  24580  CB  VAL A1536      70.420  54.070 -50.136  1.00  1.700          C  
ATOM  24581  CG1 VAL A1536      69.639  53.039 -50.909  1.00  1.700          C  
ATOM  24582  CG2 VAL A1536      71.167  53.417 -48.985  1.00  1.700          C  
ATOM  24583  H   VAL A1536      71.703  56.162 -49.480  1.00  1.610          H  
ATOM  24584  HA  VAL A1536      72.226  54.011 -51.256  1.00  1.390          H  
ATOM  24585  HB  VAL A1536      69.721  54.810 -49.753  1.00  2.040          H  
ATOM  24586 1HG1 VAL A1536      68.938  52.548 -50.286  1.00  2.040          H  
ATOM  24587 2HG1 VAL A1536      69.095  53.507 -51.715  1.00  2.040          H  
ATOM  24588 3HG1 VAL A1536      70.319  52.295 -51.321  1.00  2.040          H  
ATOM  24589 1HG2 VAL A1536      70.466  52.938 -48.321  1.00  2.040          H  
ATOM  24590 2HG2 VAL A1536      71.858  52.676 -49.381  1.00  2.040          H  
ATOM  24591 3HG2 VAL A1536      71.729  54.163 -48.434  1.00  2.040          H  
ATOM  24592  N   PHE A1537      70.072  56.173 -52.472  1.00  1.260          N  
ATOM  24593  CA  PHE A1537      69.400  56.456 -53.718  1.00  1.300          C  
ATOM  24594  C   PHE A1537      70.329  56.716 -54.834  1.00  1.200          C  
ATOM  24595  O   PHE A1537      69.972  56.533 -55.983  1.00  1.190          O  
ATOM  24596  CB  PHE A1537      68.393  57.567 -53.623  1.00  1.800          C  
ATOM  24597  CG  PHE A1537      67.250  57.025 -53.046  1.00  1.800          C  
ATOM  24598  CD1 PHE A1537      66.940  57.309 -51.791  1.00  1.800          C  
ATOM  24599  CD2 PHE A1537      66.473  56.132 -53.779  1.00  1.800          C  
ATOM  24600  CE1 PHE A1537      65.894  56.742 -51.245  1.00  1.800          C  
ATOM  24601  CE2 PHE A1537      65.410  55.542 -53.230  1.00  1.800          C  
ATOM  24602  CZ  PHE A1537      65.119  55.830 -51.957  1.00  1.800          C  
ATOM  24603  H   PHE A1537      70.013  56.800 -51.684  1.00  1.510          H  
ATOM  24604  HA  PHE A1537      68.851  55.566 -53.967  1.00  1.560          H  
ATOM  24605 1HB  PHE A1537      68.766  58.383 -53.005  1.00  2.160          H  
ATOM  24606 2HB  PHE A1537      68.149  57.958 -54.609  1.00  2.160          H  
ATOM  24607  HD1 PHE A1537      67.553  57.999 -51.219  1.00  2.160          H  
ATOM  24608  HD2 PHE A1537      66.742  55.902 -54.811  1.00  2.160          H  
ATOM  24609  HE1 PHE A1537      65.652  56.997 -50.224  1.00  2.160          H  
ATOM  24610  HE2 PHE A1537      64.801  54.839 -53.800  1.00  2.160          H  
ATOM  24611  HZ  PHE A1537      64.263  55.363 -51.477  1.00  2.160          H  
ATOM  24612  N   ALA A1538      71.539  57.150 -54.564  1.00  1.270          N  
ATOM  24613  CA  ALA A1538      72.411  57.345 -55.686  1.00  1.330          C  
ATOM  24614  C   ALA A1538      72.566  56.040 -56.429  1.00  1.200          C  
ATOM  24615  O   ALA A1538      72.502  56.011 -57.652  1.00  1.300          O  
ATOM  24616  CB  ALA A1538      73.751  57.820 -55.214  1.00  1.840          C  
ATOM  24617  H   ALA A1538      71.856  57.342 -53.620  1.00  1.520          H  
ATOM  24618  HA  ALA A1538      71.967  58.075 -56.352  1.00  1.600          H  
ATOM  24619 1HB  ALA A1538      74.421  57.986 -56.053  1.00  2.210          H  
ATOM  24620 2HB  ALA A1538      73.586  58.709 -54.691  1.00  2.210          H  
ATOM  24621 3HB  ALA A1538      74.180  57.086 -54.543  1.00  2.210          H  
ATOM  24622  N   SER A1539      72.684  54.937 -55.687  1.00  1.150          N  
ATOM  24623  CA  SER A1539      72.828  53.623 -56.291  1.00  1.180          C  
ATOM  24624  C   SER A1539      71.557  53.220 -56.992  1.00  0.950          C  
ATOM  24625  O   SER A1539      71.568  52.814 -58.160  1.00  0.990          O  
ATOM  24626  CB  SER A1539      73.102  52.569 -55.230  1.00  1.640          C  
ATOM  24627  OG  SER A1539      73.263  51.308 -55.812  1.00  1.640          O  
ATOM  24628  H   SER A1539      72.687  55.014 -54.675  1.00  1.380          H  
ATOM  24629  HA  SER A1539      73.631  53.651 -57.021  1.00  1.420          H  
ATOM  24630 1HB  SER A1539      73.970  52.821 -54.642  1.00  1.970          H  
ATOM  24631 2HB  SER A1539      72.262  52.533 -54.542  1.00  1.970          H  
ATOM  24632  HG  SER A1539      73.345  50.693 -55.077  1.00  1.970          H  
ATOM  24633  N   PHE A1540      70.451  53.329 -56.261  1.00  0.820          N  
ATOM  24634  CA  PHE A1540      69.163  52.889 -56.754  1.00  0.700          C  
ATOM  24635  C   PHE A1540      68.729  53.652 -57.997  1.00  0.690          C  
ATOM  24636  O   PHE A1540      68.141  53.070 -58.905  1.00  0.750          O  
ATOM  24637  CB  PHE A1540      68.105  53.036 -55.652  1.00  1.030          C  
ATOM  24638  CG  PHE A1540      68.122  52.057 -54.498  1.00  1.030          C  
ATOM  24639  CD1 PHE A1540      68.919  50.912 -54.468  1.00  1.030          C  
ATOM  24640  CD2 PHE A1540      67.261  52.277 -53.437  1.00  1.030          C  
ATOM  24641  CE1 PHE A1540      68.854  50.044 -53.401  1.00  1.030          C  
ATOM  24642  CE2 PHE A1540      67.194  51.418 -52.384  1.00  1.030          C  
ATOM  24643  CZ  PHE A1540      67.997  50.294 -52.362  1.00  1.030          C  
ATOM  24644  H   PHE A1540      70.534  53.696 -55.306  1.00  0.980          H  
ATOM  24645  HA  PHE A1540      69.241  51.843 -57.042  1.00  0.840          H  
ATOM  24646 1HB  PHE A1540      68.206  54.002 -55.245  1.00  1.230          H  
ATOM  24647 2HB  PHE A1540      67.164  53.005 -56.048  1.00  1.230          H  
ATOM  24648  HD1 PHE A1540      69.605  50.692 -55.278  1.00  1.230          H  
ATOM  24649  HD2 PHE A1540      66.630  53.147 -53.448  1.00  1.230          H  
ATOM  24650  HE1 PHE A1540      69.485  49.160 -53.387  1.00  1.230          H  
ATOM  24651  HE2 PHE A1540      66.510  51.629 -51.564  1.00  1.230          H  
ATOM  24652  HZ  PHE A1540      67.956  49.606 -51.529  1.00  1.230          H  
ATOM  24653  N   VAL A1541      68.970  54.955 -58.011  1.00  0.680          N  
ATOM  24654  CA  VAL A1541      68.587  55.813 -59.107  1.00  0.750          C  
ATOM  24655  C   VAL A1541      69.519  55.645 -60.256  1.00  0.870          C  
ATOM  24656  O   VAL A1541      69.066  55.445 -61.376  1.00  0.990          O  
ATOM  24657  CB  VAL A1541      68.570  57.266 -58.683  1.00  1.020          C  
ATOM  24658  CG1 VAL A1541      68.295  58.176 -59.881  1.00  1.020          C  
ATOM  24659  CG2 VAL A1541      67.532  57.419 -57.667  1.00  1.020          C  
ATOM  24660  H   VAL A1541      69.445  55.374 -57.218  1.00  0.820          H  
ATOM  24661  HA  VAL A1541      67.586  55.541 -59.428  1.00  0.900          H  
ATOM  24662  HB  VAL A1541      69.540  57.532 -58.270  1.00  1.230          H  
ATOM  24663 1HG1 VAL A1541      68.276  59.199 -59.553  1.00  1.230          H  
ATOM  24664 2HG1 VAL A1541      69.069  58.066 -60.638  1.00  1.230          H  
ATOM  24665 3HG1 VAL A1541      67.328  57.921 -60.319  1.00  1.230          H  
ATOM  24666 1HG2 VAL A1541      67.516  58.447 -57.334  1.00  1.230          H  
ATOM  24667 2HG2 VAL A1541      66.582  57.144 -58.112  1.00  1.230          H  
ATOM  24668 3HG2 VAL A1541      67.729  56.775 -56.828  1.00  1.230          H  
ATOM  24669  N   ARG A1542      70.831  55.685 -60.013  1.00  0.920          N  
ATOM  24670  CA  ARG A1542      71.766  55.493 -61.099  1.00  1.120          C  
ATOM  24671  C   ARG A1542      71.476  54.169 -61.785  1.00  1.280          C  
ATOM  24672  O   ARG A1542      71.664  54.046 -62.987  1.00  1.460          O  
ATOM  24673  CB  ARG A1542      73.195  55.517 -60.627  1.00  1.490          C  
ATOM  24674  CG  ARG A1542      73.803  56.871 -60.219  1.00  1.490          C  
ATOM  24675  CD  ARG A1542      75.213  56.639 -59.777  1.00  1.490          C  
ATOM  24676  NE  ARG A1542      75.854  57.803 -59.192  1.00  1.490          N  
ATOM  24677  CZ  ARG A1542      76.426  58.824 -59.865  1.00  1.490          C  
ATOM  24678  NH1 ARG A1542      76.415  58.869 -61.186  1.00  1.490          N  
ATOM  24679  NH2 ARG A1542      77.005  59.782 -59.176  1.00  1.490          N  
ATOM  24680  H   ARG A1542      71.204  55.871 -59.079  1.00  1.100          H  
ATOM  24681  HA  ARG A1542      71.633  56.296 -61.822  1.00  1.340          H  
ATOM  24682 1HB  ARG A1542      73.294  54.837 -59.783  1.00  1.790          H  
ATOM  24683 2HB  ARG A1542      73.792  55.138 -61.405  1.00  1.790          H  
ATOM  24684 1HG  ARG A1542      73.821  57.515 -61.093  1.00  1.790          H  
ATOM  24685 2HG  ARG A1542      73.239  57.359 -59.438  1.00  1.790          H  
ATOM  24686 1HD  ARG A1542      75.201  55.860 -59.019  1.00  1.790          H  
ATOM  24687 2HD  ARG A1542      75.813  56.296 -60.623  1.00  1.790          H  
ATOM  24688  HE  ARG A1542      75.902  57.838 -58.180  1.00  1.790          H  
ATOM  24689 1HH1 ARG A1542      75.971  58.136 -61.719  1.00  1.790          H  
ATOM  24690 2HH1 ARG A1542      76.850  59.645 -61.665  1.00  1.790          H  
ATOM  24691 1HH2 ARG A1542      77.032  59.724 -58.162  1.00  1.790          H  
ATOM  24692 2HH2 ARG A1542      77.440  60.574 -59.639  1.00  1.790          H  
ATOM  24693  N   ALA A1543      70.968  53.179 -61.045  1.00  1.270          N  
ATOM  24694  CA  ALA A1543      70.652  51.912 -61.651  1.00  1.420          C  
ATOM  24695  C   ALA A1543      69.675  52.015 -62.832  1.00  1.460          C  
ATOM  24696  O   ALA A1543      69.827  51.220 -63.761  1.00  1.570          O  
ATOM  24697  CB  ALA A1543      70.091  50.967 -60.613  1.00  1.930          C  
ATOM  24698  H   ALA A1543      70.896  53.277 -60.026  1.00  1.520          H  
ATOM  24699  HA  ALA A1543      71.574  51.530 -62.046  1.00  1.700          H  
ATOM  24700 1HB  ALA A1543      69.918  50.009 -61.068  1.00  2.310          H  
ATOM  24701 2HB  ALA A1543      70.799  50.861 -59.792  1.00  2.310          H  
ATOM  24702 3HB  ALA A1543      69.159  51.356 -60.234  1.00  2.310          H  
ATOM  24703  N   ASP A1544      68.667  52.913 -62.799  1.00  1.390          N  
ATOM  24704  CA  ASP A1544      67.767  53.077 -63.958  1.00  1.460          C  
ATOM  24705  C   ASP A1544      68.012  54.369 -64.729  1.00  1.700          C  
ATOM  24706  O   ASP A1544      67.730  54.430 -65.931  1.00  1.930          O  
ATOM  24707  CB  ASP A1544      66.282  52.924 -63.650  1.00  2.020          C  
ATOM  24708  CG  ASP A1544      65.872  51.494 -63.348  1.00  2.020          C  
ATOM  24709  OD1 ASP A1544      66.318  50.611 -64.045  1.00  2.020          O  
ATOM  24710  OD2 ASP A1544      65.077  51.294 -62.483  1.00  2.020          O  
ATOM  24711  H   ASP A1544      68.593  53.556 -62.012  1.00  1.670          H  
ATOM  24712  HA  ASP A1544      67.991  52.269 -64.651  1.00  1.750          H  
ATOM  24713 1HB  ASP A1544      66.031  53.548 -62.791  1.00  2.420          H  
ATOM  24714 2HB  ASP A1544      65.700  53.291 -64.496  1.00  2.420          H  
ATOM  24715  N   MET A1545      68.529  55.380 -64.025  1.00  1.730          N  
ATOM  24716  CA  MET A1545      68.822  56.728 -64.498  1.00  2.110          C  
ATOM  24717  C   MET A1545      67.557  57.556 -64.689  1.00  2.480          C  
ATOM  24718  O   MET A1545      67.160  57.842 -65.814  1.00  2.580          O  
ATOM  24719  OXT MET A1545      66.949  57.976 -63.706  1.00  3.170          O  
ATOM  24720  CB  MET A1545      69.633  56.652 -65.776  1.00  2.620          C  
ATOM  24721  CG  MET A1545      70.983  56.023 -65.583  1.00  2.620          C  
ATOM  24722  SD  MET A1545      71.865  55.772 -67.099  1.00  2.620          S  
ATOM  24723  CE  MET A1545      70.982  54.301 -67.673  1.00  2.620          C  
ATOM  24724  H   MET A1545      68.742  55.212 -63.056  1.00  2.080          H  
ATOM  24725  HA  MET A1545      69.426  57.224 -63.738  1.00  2.530          H  
ATOM  24726 1HB  MET A1545      69.115  56.152 -66.532  1.00  3.140          H  
ATOM  24727 2HB  MET A1545      69.808  57.664 -66.131  1.00  3.140          H  
ATOM  24728 1HG  MET A1545      71.584  56.639 -64.921  1.00  3.140          H  
ATOM  24729 2HG  MET A1545      70.853  55.056 -65.108  1.00  3.140          H  
ATOM  24730 1HE  MET A1545      71.403  53.951 -68.604  1.00  3.140          H  
ATOM  24731 2HE  MET A1545      71.079  53.513 -66.923  1.00  3.140          H  
ATOM  24732 3HE  MET A1545      69.930  54.525 -67.820  1.00  3.140          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9360.05 940.377 6898.65 -568.425 186.998 344.63 3665.06 -3831.01 -10.9727 -78.0198 -3211.41 -344.415 -1142.42 -179.408 -176.024 -156.096 -1.04089 434.631 77.6873 106.585 750.237 1176.26 -264.955 344.104 -128.157 114.385 1097.2 -3315.59
MET:NtermProteinFull_1 -0.38404 0.00515 0.70589 -0.61522 0.16526 0.22575 0.12626 -0.29642 -0.04227 -0.20366 -0.56117 1.00245 0 0 0 0 0 0.46968 0.03084 0.01391 0.86064 0 0 0 0.60916 0 0.23054 2.34275
SER_2 -1.61745 0.25735 1.95772 -0.03019 0 0.06555 0.42259 -0.86549 -0.04227 -0.20366 0.13812 -0.61754 0 0 0 0 0 2.65228 0.0004 0.00057 0.03358 0 -0.55416 0.60117 -0.77834 -0.13582 1.02213 2.30653
LEU_3 -3.04864 0.35608 1.22153 -0.52562 0.24995 0.16114 0.47917 -0.85346 -0 -0 0.32121 -0.04778 0 0 0 0 0 0.07812 -0.06765 0.00291 0.31972 0 0.60788 0 0.18072 0.09253 0.88353 0.41134
SER_4 -3.56841 0.2299 4.48044 -0.03247 0.00021 0.05675 1.55037 -2.12374 -0.00199 -0.01567 -1.4586 -0.88282 0 0 0 0 0 0.06402 -0.05095 0.00424 0.57009 0 0.26269 0.60575 -0.77834 0.19859 0.22625 -0.66367
PHE_5 -8.42928 1.17672 3.10491 -0.74945 0.02077 0.2164 2.37608 -2.41943 -0 -0 -1.04477 -0.09761 0 0 0 0 0 0.17196 -0.00882 0.12954 0 1.79971 -0.41997 0 1.0402 -0.02939 0.31917 -2.84327
CYS:disulfide_6 -4.33341 0.63065 2.79964 -0.07084 0.11267 0.08237 1.40661 -1.5695 -0.00856 -0.08228 -1.03576 -0.34483 0 0 0 0 -0.52045 1.20953 2.04563 0.13012 2.47201 0 -0.0396 0 3.6196 0.47306 0.82182 7.79848
GLY_7 -3.40736 0.15877 2.93669 -9e-05 0 0 1.06245 -1.5512 -0.01088 -0.06461 0.5611 -0.28022 0 0 0 0 0 2.8051 11.15 0 0 0 -0.66474 0 0.83697 3.15724 12.0491 28.7384
ASN_8 -5.5231 1.28668 5.43152 -0.15664 0.00152 0.20502 2.38922 -2.58581 -0.0043 -0.01534 -2.06433 -0.72973 0 0 -1.37614 -0.10191 0 1.23951 0.35301 0.02786 0 2.26129 -0.15907 0 -0.93687 2.82271 12.692 15.0571
ASN_9 -4.62531 0.39259 5.1443 -0.22791 0.01131 0.33603 2.92852 -2.461 -0.01442 -0.13143 -2.22987 -0.53117 0 0 -2.19464 0 0 0.15099 0.02295 0.00521 0 2.84104 0.20779 0 -0.93687 0.0559 1.52936 0.27339
ILE_10 -5.88203 0.82936 4.58825 -0.49194 0.27545 0.0943 2.14638 -2.54106 -0 -0 -2.21749 0.45561 0 0 0 0 0 0.06241 -0.17929 0.04625 0.86184 0 0.38022 0 0.73287 -0.12437 0.6853 -0.27797
SER_11 -2.73498 0.32603 3.4378 -0.02975 0.00033 0.04949 1.54782 -1.62398 -0.00098 -0.00869 -0.27879 -0.93236 0 0 -1.23449 0 0 0.10363 -0.10313 0.00283 0.15048 0 -0.33998 0.60254 -0.77834 -0.29645 0.48965 -1.65131
SER_12 -3.46364 0.62499 3.63918 -0.02869 0.00403 0.0256 1.60621 -1.70764 -0.0154 -0.14012 -1.01592 0.07814 0 0 0 -0.10191 0 0.08891 -0.03925 0.00032 0.57913 0 -0.20609 1.06336 -0.77834 -0.52326 0.41466 0.10427
TYR_13 -8.59408 1.02323 4.74797 -0.79337 0.06439 0.37617 3.1584 -3.0768 -0.00856 -0.08228 -2.44212 -0.34684 0 0 -0.416 0 0 0.04234 0.02842 0.25682 0 1.61326 -0.43154 0.00931 1.2797 0.79208 1.2826 -1.51692
ASN_14 -4.71287 0.39473 4.12699 -0.41649 0.07637 0.84406 1.50579 -2.16978 -0 -0 -1.60279 -0.91574 0 0 -0.35909 0 0 0.05844 -0.02549 0.15344 0 2.14344 -0.77445 0 -0.93687 1.40839 1.20934 0.00741
ILE_15 -4.74552 0.64542 2.71742 -0.50719 0.30378 0.1127 1.17599 -1.76678 -0.01163 -0.14378 -0.48681 0.02259 0 0 0 0 0 0.22726 -0.0248 0.00219 0.58494 0 0.03943 0 0.73287 0.52648 0.62017 0.0247
TYR_16 -8.74306 1.10335 3.54157 -0.68466 0.07227 0.39177 1.72801 -2.45672 -0 -0 -1.24329 -0.21603 0 0 0 0 0 0.15017 0.02641 0.04078 0 2.47844 -0.00565 0.00436 1.2797 0.52767 0.69961 -1.30529
HIS_17 -3.10846 0.17287 3.02669 -0.52855 0.03943 0.60796 0.98168 -1.61501 -0 -0 -1.03942 -0.3081 0 0 -0.35909 0 0 1.8297 0.76195 0.15756 0 2.28492 -0.26579 0 -0.45461 0.62562 1.07967 3.88902
GLY_18 -2.74473 0.49032 2.9736 -0.00014 0 0 1.71423 -1.53298 -0 -0 -2.56721 -0.2783 0 0 0 0 0 1.20641 0.08494 0 0 0 -1.45486 0 0.83697 3.16161 1.22049 3.11036
VAL_19 -4.65956 1.22592 1.23143 -0.32446 0.42417 0.08177 1.24135 -1.35352 -0 -0 0.67084 -0.47331 0 0 0 0 0 2.99406 8.43567 0.0132 0.16124 0 0.1704 0 1.9342 3.06963 12.8743 27.7173
LEU_20 -5.65737 1.024 1.01454 -0.52893 0.31754 0.16225 1.17037 -1.40303 -0 -0 0.70712 0.07466 0 0 0 0 0 0.72602 -0.03686 0.16182 0.14847 0 -0.06166 0 0.18072 -0.02326 13.0376 11.014
GLN_21 -5.51269 0.78804 4.17878 -0.30983 0.08868 0.25191 1.61921 -2.1187 -0.01163 -0.14378 -0.71471 -0.53564 0 0 0 0 0 0.23136 -0.03401 0.1243 0 2.893 -0.14759 0 -0.18838 -0.44458 1.07305 1.08678
ASN_22 -7.66122 1.27889 6.01323 -0.32587 0.17568 0.58186 3.64897 -3.0987 -1e-05 -7e-05 -1.99175 -0.76557 0 0 -0.52931 0 0 0.06422 -0.04595 0.07207 0 1.79547 -0.54687 0 -0.93687 -0.40571 1.33399 -1.34351
PRO_23 -4.69701 0.5898 3.42768 -0.07065 0 0.04387 1.80214 -1.56036 -0 -0 -0.90763 0.62398 0 0 0 0 0 0.02723 -0.16191 0.01639 0.19009 0 -0.39823 0 -2.4119 -0.09823 1.14211 -2.44263
CYS:disulfide_24 -5.56615 0.39602 4.34068 -0.04021 0.00015 0.01826 2.18279 -2.28399 -0 -0 -1.65399 -0.36678 0 0 -0.52931 0 -0.52045 0.01283 -0.03123 0.057 0.29286 0 0.33263 0 3.6196 0.17153 0.51292 0.94519
PHE_25 -7.26823 0.93425 3.41751 -1.11174 0.26361 0.50897 2.83456 -2.54455 -0 -0 -2.05589 0.11431 0 0 0 0 0 0.03963 -0.02263 0.00102 0 1.97362 -0.22271 0 1.0402 0.07401 0.72447 -1.29958
VAL_26 -7.80013 0.64012 4.57266 -0.31208 0.16656 0.06993 3.20291 -3.13933 -0 -0 -2.33129 -0.22687 0 0 0 0 0 0.0242 0.08011 0 0.10482 0 -0.23008 0 1.9342 -0.11281 0.9181 -2.43897
ASP_27 -6.93905 0.25368 8.36976 -0.10183 0.00847 0.30646 3.79684 -3.75677 -0.00685 -0.02767 -3.73415 -0.28088 0 0 0 -0.77019 0 0.0224 0.11641 0.0001 0 1.69656 0.21592 0 -2.3716 -0.20769 0.62656 -2.78351
ALA_28 -5.00187 0.55839 4.12977 -0.02228 0 0 2.87472 -2.6255 -0 -0 -2.02823 -0.35712 0 0 0 0 0 0.01853 -0.05239 0 0 0 -0.24915 0 1.8394 -0.37095 0.30266 -0.98402
LEU_29 -7.14875 0.9249 3.65475 -0.62294 0.19583 0.20666 2.6246 -2.57291 -0 -0 -1.95657 0.06515 0 0 0 0 0 0.01404 0.08993 0.23175 1.0923 0 -0.27995 0 0.18072 -0.41862 0.44272 -3.27638
ASN_30 -8.14685 1.10002 7.60966 -0.22607 0.0084 0.31537 3.50146 -3.67654 -0.00287 -0.04657 -2.16045 -0.29214 0 0 0 0 0 0.01578 0.11041 0.08558 0 3.00006 0.08092 0 -0.93687 -0.21473 0.55251 0.67708
LEU_31 -8.02118 0.65096 3.80017 -0.63557 0.21186 0.20834 2.86838 -2.39231 -0.00408 -0.03955 -2.99274 0.10217 0 0 0 0 0 0.08739 0.05567 0.09229 1.13368 0 -0.29435 0 0.18072 -0.21018 0.55382 -4.64451
VAL_32 -4.99262 0.78493 4.44384 -0.3225 0.29551 0.07517 2.79302 -2.38914 -0 -0 -2.6604 -0.03294 0 0 0 0 0 0.05502 0.10348 0.00059 0.06419 0 -0.15638 0 1.9342 5.57202 1.89245 7.46043
PRO_33 -6.99326 1.02129 3.92598 -0.08558 0 0.05275 1.5562 -1.8323 -0 -0 -1.5678 0.69416 0 0 0 0 0 0.04658 -0.13784 0.04753 0.52234 0 -0.27646 0 -2.4119 5.47904 1.9381 1.97883
HIS_D_34 -8.50436 0.74553 6.45114 -0.40053 0.019 0.49992 3.15622 -3.46475 -0 -0 -1.95901 -0.33615 0 0 0 0 0 0.01946 0.16976 0.03685 0 2.28206 -0.07964 0 -0.45461 -0.13361 0.63236 -1.32038
VAL_35 -5.78444 0.27524 4.33461 -0.30877 0.19823 0.07073 2.28753 -2.44764 -0 -0 -2.23299 -0.19947 0 0 0 0 0 0.05241 -0.0493 0 0.11482 0 -0.271 0 1.9342 0.04045 0.42677 -1.55862
PHE_36 -7.81738 0.76188 3.66642 -0.71696 0.02508 0.17448 2.39516 -2.53482 -0.03052 -0.26137 -2.04533 -0.10939 0 0 0 0 0 0.01012 0.07488 0.04871 0 1.76983 -0.50556 0 1.0402 -0.03003 0.49432 -3.59029
LEU_37 -9.57466 1.09542 4.64645 -0.62646 0.37164 0.23374 3.13398 -3.24088 -0.00102 -0.0059 -3.01683 -0.14746 0 0 0 0 0 0.00982 0.03586 0.07436 0.9803 0 -0.15848 0 0.18072 0.20962 0.66503 -5.13478
LEU_38 -9.34962 0.99538 3.94938 -0.48832 0.30223 0.10853 2.70252 -3.04738 -0 -0 -2.20889 0.28258 0 0 0 0 0 0.01222 0.01794 0.10393 0.38358 0 -0.2706 0 0.18072 0.01933 0.71413 -5.59233
PHE_39 -3.96065 0.26491 4.20825 -0.91882 0.0429 0.31603 1.80595 -1.96271 -0 -0 -1.51111 -0.00323 0 0 0 0 0 0.03306 -0.00807 0.00953 0 1.80763 -0.45814 0 1.0402 -0.12083 0.43865 1.02354
ILE_40 -6.31259 0.54674 3.71016 -0.50329 0.38322 0.10095 1.80144 -2.26705 -0 -0 -1.26164 0.01734 0 0 0 0 0 0.0179 0.06119 0.07354 0.61292 0 -0.50438 0 0.73287 0.05266 0.32786 -2.41018
THR_41 -7.7691 0.95691 5.02352 -0.21822 0.2044 0.07816 3.09543 -2.8268 -0.02202 -0.14956 -3.51599 -0.03355 0 0 0 0 0 0.02837 -0.02252 0.03438 0.12012 0 0.00933 2.25463 -1.0874 0.04037 0.74874 -3.05081
PHE_42 -7.10298 1.17343 4.23968 -0.49752 0.34897 0.19881 2.73068 -2.66385 -0.00039 -0.00311 -2.44292 -0.07203 0 0 0 0 0 0.02724 0.30346 0.06364 0 3.98944 -0.55417 0 1.0402 5.73881 2.00803 8.52541
PRO_43 -4.92704 0.80315 3.91278 -0.06577 0 0.04179 1.68558 -1.76533 -0 -0 -1.62412 0.62188 0 0 0 0 0 0.06478 -0.09922 0.05605 0.14219 0 -0.01111 0 -2.4119 5.86639 1.87105 4.16116
ILE_44 -5.76154 0.39206 3.8907 -0.48701 0.32332 0.09767 2.30275 -2.32854 -0 -0 -1.64663 0.02649 0 0 0 0 0 0.02299 -0.07094 0.01981 0.49721 0 -0.48505 0 0.73287 0.18192 0.53087 -1.76107
LEU_45 -9.40757 1.07893 3.7561 -0.51306 0.26082 0.11986 2.90776 -3.03386 -0 -0 -2.39906 0.26606 0 0 0 0 0 0.01672 -0.03184 0.07828 0.31884 0 -0.28361 0 0.18072 -0.11965 0.46414 -6.34041
PHE_46 -6.21043 0.63346 4.08065 -0.58538 0.0462 0.24185 2.24198 -2.4773 -0.00606 -0.04496 -2.72772 -0.06941 0 0 0 0 0 0.01403 0.15026 0.15085 0 2.60196 0.0521 0 1.0402 -0.26908 0.53646 -0.60034
ILE_47 -4.01335 0.16885 4.64337 -0.49114 0.30325 0.09982 2.22893 -2.28456 -0.00039 -0.00311 -2.09826 -0.00713 0 0 0 0 0 0.01779 -0.02403 0.01966 0.54517 0 -0.43494 0 0.73287 -0.09469 0.43754 -0.25436
GLY_48 -3.53506 0.20801 4.33088 -5e-05 0 0 2.15203 -2.17594 -0 -0 -1.92379 -0.40824 0 0 0 0 0 0.02117 -0.06798 0 0 0 0.3423 0 0.83697 0.49651 0.21721 0.49401
TRP_49 -8.275 0.675 4.97643 -0.7117 0.16082 0.40471 2.92134 -3.18106 -0.02478 -0.26707 -2.33034 -0.357 0 0 0 0 0 0.02362 0.00907 0.00849 0 2.96016 -0.04348 0 1.6906 0.36457 0.1788 -0.81681
GLY_50 -3.25445 0.22192 4.58045 -5e-05 0 0 2.24805 -2.21952 -0 -0 -1.91009 -0.42321 0 0 0 0 0 0.02101 -0.02634 0 0 0 0.47827 0 0.83697 0.2882 0.21209 1.0533
SER_51 -3.66452 0.21076 5.07884 -0.02653 0 0.06208 2.71292 -2.37414 -0 -0 -2.5534 -0.61076 0 0 0 0 0 0.23792 -0.01144 0.00111 0.72905 0 0.34032 0.6 -0.77834 0.50656 0.16802 0.62846
GLN_52 -5.43248 0.46913 5.87516 -0.27006 0.04643 0.20667 2.46364 -2.95653 -0.01396 -0.13851 -0.92874 -0.47338 0 0 0 0 0 0.11607 0.03803 0.02795 0 2.8142 -0.18445 0 -0.18838 -0.07752 0.26975 1.66303
SER_53 -2.62928 0.1329 3.63658 -0.02446 8e-05 0.02356 1.51055 -1.73768 -0 -0 -1.06375 -0.37276 0 0 0 0 0 0.40058 0.10873 0.02128 0.81046 0 0.17228 0.60258 -0.77834 -0.38159 0.30194 0.73363
SER_54 -2.14785 0.15785 2.96788 -0.02373 0 0.02216 1.34536 -1.36875 -0.00011 -0.00217 -0.93259 -0.13967 0 0 0 0 0 0.16544 -0.03407 0.0074 0.42182 0 0.31948 0.60177 -0.77834 -0.07613 0.25719 0.76294
LYS_55 -4.80474 0.17595 4.2747 -0.38134 0.04257 0.20111 1.91131 -2.02575 -0 -0 -0.45456 -0.04628 0 0 0 0 0 0.3735 -0.03784 0.01083 2.04561 0 0.0828 0 -1.5107 0.36326 0.35121 0.57165
VAL_56 -3.77663 0.42665 2.83243 -0.29846 0.1799 0.05784 1.829 -1.68988 -0.00334 -0.03659 -1.42746 -0.12432 0 0 -0.3239 0 0 1.03303 0.06229 0 0.19842 0 -0.16239 0 1.9342 0.28447 0.32214 1.31742
GLN_57 -3.56714 0.17729 2.5621 -0.58832 0.24688 0.99334 1.40806 -1.30501 -0.00011 -0.00217 -0.8991 -2.08358 0 0 -0.3239 0 0 0.73946 -0.13848 0.15752 0 3.85812 -0.10058 0 -0.18838 -0.09757 0.36208 1.21052
ILE_58 -3.93059 0.46539 3.34768 -0.58006 0.31173 0.18831 1.03771 -1.62445 -0.00266 -0.02255 -0.81836 -0.14669 0 0 0 0 0 0.15313 0.02463 0.00412 0.47058 0 0.12375 0 0.73287 -0.11269 0.41782 0.03968
HIS_D_59 -3.48412 0.15798 3.15916 -0.69919 0.01285 0.76262 1.32672 -1.55695 -0 -0 -0.78405 -0.27942 0 0 0 0 0 0.01942 -0.05823 0.1769 0 1.82536 0.11612 0 -0.45461 0.02365 0.2416 0.50582
HIS_D_60 -3.104 0.24382 2.26027 -0.39158 0.04397 0.50989 0.2973 -1.29019 -0.00334 -0.03659 -0.11613 -0.37599 0 0 0 0 0 0.10571 -0.0317 0.0102 0 1.58694 -0.47368 0 -0.45461 -0.18689 0.21431 -1.19229
ASN_61 -2.6777 0.12843 2.45055 -0.337 0.00521 0.6291 1.00373 -1.18145 -0 -0 -0.76285 -0.01445 0 0 0 0 0 0.34958 -0.01067 0.003 0 2.46294 0.60153 0 -0.93687 0.14934 0.34108 2.2035
THR_62 -2.84628 0.05714 1.86072 -0.21692 0.1474 0.09125 0.58848 -1.07653 -0.00266 -0.02255 0.16577 -1.40493 0 0 0 0 0 0.19958 0.0452 0.00126 0.2119 0 0.11547 2.28579 -1.0874 0.42396 0.32103 -0.1423
TRP_63 -8.68411 1.11568 4.52236 -0.84705 0.20251 0.33558 2.02861 -2.8635 -0 -0 -1.20747 -0.72711 0 0 0 0 0 0.04738 -0.03679 0.0084 0 3.15374 -0.20862 0 1.6906 0.76979 0.31355 -0.38647
LEU_64 -5.91241 0.56381 2.09735 -0.50675 0.26685 0.15303 0.9427 -1.68087 -0 -0 -0.24027 -0.05884 0 0 0 0 0 0.51567 -0.06956 0.21217 2.04025 0 -0.14147 0 0.18072 0.83123 0.45685 -0.34955
HIS_65 -5.48606 0.48541 4.44245 -0.41924 0.00656 0.44511 1.27713 -2.22605 -0.01847 -0.13266 -1.45539 -0.28205 0 0 -0.48504 0 0 0.232 0.09062 0 0 2.08838 -0.05788 0 -0.45461 -0.02619 0.43622 -1.53975
PHE_66 -7.80915 1.08173 2.27945 -0.53627 0.02407 0.22113 1.77173 -1.8015 -0 -0 -1.55136 0.21719 0 0 0 0 0 0.01648 -0.01186 0.03729 0 2.09632 -0.26202 0 1.0402 -0.20119 0.92848 -2.45927
PRO_67 -3.33989 0.64973 1.61207 -0.19914 0.00432 0.14682 0.76259 -0.76407 -0 -0 0.25139 -0.01462 0 0 0 0 0 0.35976 -0.04291 0.0037 1.00569 0 -0.97392 0 -2.4119 -0.4258 1.22876 -2.14743
GLY_68 -3.19368 0.21059 3.06166 -6e-05 0 0 1.91501 -1.65228 -0.00548 -0.05037 -2.45103 -0.41094 0 0 0 0 0 0.27751 -0.14977 0 0 0 -1.48206 0 0.83697 -0.93436 0.64586 -3.38241
HIS_D_69 -7.71142 0.85837 7.6512 -0.92974 0.10537 1.05237 4.50904 -3.65132 -0.00747 -0.05162 -4.26699 -0.21381 0 0 -1.18717 -0.94369 0 0.05431 -0.00934 0.18672 0 1.62663 -0.25024 0 -0.45461 -0.2481 0.8223 -3.05919
ASN_70 -5.32476 0.29917 3.98469 -0.3081 0.05742 0.58053 1.40597 -2.29745 -0 -0 -0.66688 -1.42803 0 0 0 0 0 0.07128 -0.05811 0.06544 0 3.10639 0.02471 0 -0.93687 0.18139 0.89047 -0.35274
LEU_71 -5.93811 0.38514 5.00359 -0.484 0.18463 0.10192 2.50341 -2.66168 -0 -0 -1.89088 0.17069 0 0 0 0 0 0.07485 -0.00812 0.10619 0.43965 0 -0.22168 0 0.18072 -0.01254 0.4936 -1.57261
ARG_72 -9.15593 0.54006 8.18623 -0.96211 0.1981 0.62607 4.07328 -4.05074 -0.0091 -0.0606 -4.59406 0.2309 0 0 0 -0.74591 0 0.03572 0.01762 0.49955 2.58028 0 -0.05238 0 -1.2888 0.08314 0.65661 -3.19204
TRP_73 -9.65845 0.92152 4.96855 -1.54707 0.17299 0.88165 2.18319 -3.04473 -0.00548 -0.05037 -2.59078 -0.18247 0 0 0 0 0 0.08826 -0.00764 0.14288 0 1.93833 -0.35295 0 1.6906 0.0798 0.81644 -3.55572
ILE_74 -5.50543 0.20882 4.78121 -0.50698 0.36437 0.10525 2.50784 -2.56243 -0 -0 -1.7894 -0.05913 0 0 0 0 0 0.01376 -0.05585 0.01745 0.56016 0 -0.41162 0 0.73287 0.06953 0.60192 -0.92765
LEU_75 -8.56402 0.61186 4.08912 -0.49243 0.20405 0.11466 2.8807 -2.9524 -0 -0 -2.41661 0.24392 0 0 0 0 0 0.01891 -0.04624 0.06851 0.36888 0 -0.27381 0 0.18072 -0.14454 0.37257 -5.73615
THR_76 -7.12939 0.66866 5.66914 -0.20475 0.14079 0.07454 3.27748 -3.09591 -0 -0 -3.34641 -0.10395 0 0 0 0 0 0.11215 0.08833 0.2609 0.19898 0 0.01125 2.2293 -1.0874 -0.10866 0.55832 -1.78662
PHE_77 -7.52182 0.94888 4.44201 -0.70761 0.03224 0.17747 2.68191 -2.80703 -0.00066 -0.00391 -2.43037 -0.10835 0 0 0 0 0 0.12825 0.16683 0.06287 0 1.93256 -0.34934 0 1.0402 0.00396 1.03948 -1.27242
ALA_78 -4.98628 0.37552 3.95565 -0.02188 0 0 2.84349 -2.61082 -0 -0 -2.3934 -0.35847 0 0 0 0 0 0.04292 -0.01853 0 0 0 -0.3271 0 1.8394 -0.29246 0.81907 -1.1329
LEU_79 -9.55962 1.01282 4.91788 -0.66741 0.18082 0.23457 3.39357 -3.34672 -0 -0 -2.36723 0.09597 0 0 0 0 0 0.01167 0.0986 0.01651 0.96673 0 -0.24851 0 0.18072 -0.3782 0.49636 -4.96146
LEU_80 -8.7006 0.66791 4.29153 -0.46681 0.18842 0.11282 3.26166 -3.05271 -0 -0 -2.52412 0.2135 0 0 0 0 0 0.03873 0.08884 0.04723 0.33904 0 -0.27158 0 0.18072 -0.28103 0.56423 -5.30221
PHE_81 -7.74513 0.77829 3.10224 -0.53041 0.20603 0.21997 2.50343 -2.54469 -0 -0 -2.45624 -0.00475 0 0 0 0 0 0.02364 0.09984 0.10878 0 3.93943 0.03978 0 1.0402 -0.26601 0.41508 -1.07052
VAL_82 -6.83894 0.75194 3.82527 -0.30615 0.16608 0.06855 2.95871 -2.69592 -0 -0 -2.41452 -0.1336 0 0 0 0 0 0.01606 0.05035 0.00088 0.10902 0 -0.25977 0 1.9342 -0.18823 0.44139 -2.51467
HIS_D_83 -10.9939 0.88206 8.46406 -0.33919 0.00651 0.38502 3.84278 -4.60315 -0 -0 -2.62176 -0.42647 0 0 0 0 0 0.00466 0.03092 0.18597 0 2.52931 0.08093 0 -0.45461 -0.19822 0.64532 -2.57982
VAL_84 -5.96669 0.46134 4.05095 -0.31536 0.22844 0.0731 2.64822 -2.62573 -0 -0 -2.3886 -0.22281 0 0 0 0 0 0.004 0.0469 9e-05 0.09699 0 -0.21815 0 1.9342 -0.18692 0.62677 -1.75328
CYS_85 -6.1637 0.4886 4.14547 -0.11357 0.00448 0.06912 2.72409 -2.45346 -0 -0 -2.20575 -0.69348 0 0 0 0 0 0.00917 0.01556 0 0.80187 0 0.26013 0 3.6196 0.22754 0.42016 1.15585
GLU_86 -7.03503 0.54592 7.42536 -0.32392 0.06816 0.38137 3.40893 -3.66986 -0.00621 -0.03305 -4.6427 -0.63346 0 0 0 0 0 0.0175 -0.03689 0.20343 0 3.33407 -0.20111 0 -2.7348 0.03879 0.39351 -3.5
ILE_87 -8.39484 0.71832 4.47701 -0.49056 0.31305 0.09888 2.83622 -3.06642 -0 -0 -2.39983 0.00642 0 0 0 0 0 0.00979 -0.03686 0.05054 0.48739 0 -0.45543 0 0.73287 -0.21784 0.40287 -4.92842
ALA_88 -5.39218 0.41674 3.88646 -0.02228 0 0 2.73801 -2.63382 -0 -0 -2.09129 -0.35891 0 0 0 0 0 0.01123 0.01705 0 0 0 -0.27719 0 1.8394 -0.19267 0.32608 -1.73335
GLU_89 -8.5688 0.78051 9.37961 -0.7201 0.19223 1.55191 4.24578 -4.1054 -0.02867 -0.27129 -4.16146 -0.7904 0 0 0 -0.7039 0 0.02129 0.06336 0.05651 0 4.27719 -0.17633 0 -2.7348 -0.47442 0.45249 -1.71468
GLY_90 -5.36731 0.24651 6.54545 -5e-05 0 0 3.07766 -3.1915 -0 -0 -1.41879 -0.41337 0 0 0 0 0 0.02946 -0.06792 0 0 0 0.36771 0 0.83697 0.2361 0.40902 1.28995
ILE_91 -5.41369 0.29301 5.47276 -0.50377 0.37926 0.10234 2.34273 -2.76989 -0 -0 -2.03722 0.0186 0 0 0 0 0 0.01529 -0.03522 0.02714 0.59002 0 -0.37618 0 0.73287 0.47322 0.2139 -0.47483
VAL_92 -6.86188 0.49456 4.42751 -0.30654 0.17836 0.07031 3.3089 -2.91545 -0 -0 -2.99446 -0.14498 0 0 -0.89906 0 0 0.00828 -0.02812 0.00399 0.06061 0 -0.25996 0 1.9342 -0.04611 0.30926 -3.66059
SER_93 -7.1253 1.07208 6.74574 -0.02624 0 0.03875 3.27987 -3.38074 -0.01747 -0.16052 -1.35515 -1.06578 0 0 0 0 0 0.00332 0.03494 4e-05 0.54865 0 0.22839 0.80105 -0.77834 -0.21041 0.63641 -0.73072
ASP_94 -5.53218 0.46387 8.16525 -0.11246 0.00538 0.33835 3.65879 -3.59618 -0.01663 -0.1304 -1.89274 -0.58307 0 0 0 0 0 0.0346 -0.02347 0.00035 0 1.70735 0.09778 0 -2.3716 -0.36033 0.86598 0.71863
SER_95 -3.19201 0.18045 4.44677 -0.03961 0.00104 0.05689 2.31 -2.05305 -0 -0 -1.91116 -0.49447 0 0 -0.61552 0 0 0.03696 -0.1176 0.18655 0.14503 0 -0.36224 1.80577 -0.77834 -0.38275 0.63147 -0.1458
GLN_96 -7.69464 1.05707 7.78761 -0.66352 0.41656 0.98633 3.7788 -3.55176 -0 -0 -3.71998 -0.70018 0 0 -1.40285 -0.29119 0 0.08525 0.09601 0.57612 0 5.01827 -0.2153 0 -0.18838 -0.51905 0.96131 1.81649
ARG_97 -4.72047 0.63758 5.26521 -0.85211 0.2022 0.41719 2.55923 -2.26616 -0 -0 -0.39332 0.27342 0 0 0 -0.8566 0 0.11952 0.0727 0.10431 2.53939 0 -0.21884 0 -1.2888 -0.45868 1.1538 2.28957
ALA_98 -0.89405 0.03239 1.21844 -0.02336 0 0 0.21057 -0.57275 -0 -0 0.31095 -0.35011 0 0 0 0 0 0.8236 -0.05978 0 0 0 -0.22732 0 1.8394 -0.40191 0.55221 2.45827
SER_99 -3.61395 0.44164 3.47581 -0.02637 0 0.01976 0.73763 -1.68894 -0.03051 -0.16912 0.9412 -0.11254 0 0 0 0 0 0.10533 0.04638 0.00577 0.67757 0 -0.13327 1.76717 -0.77834 -0.51381 0.26703 1.41844
ARG_100 -4.03587 0.45425 2.65988 -0.63009 0.13238 0.35203 0.51645 -1.36931 -4e-05 -0.00017 1.22165 0.38991 0 0 0 0 0 0.09977 -0.05802 0.14082 2.57366 0 -0.1366 0 -1.2888 -0.48438 0.33848 0.87598
HIS_D_101 -9.31126 1.64217 7.60235 -0.46841 0.04495 0.61025 2.94035 -3.84416 -0.06572 -0.35471 -0.8913 -0.6575 0 0 0 -0.8566 0 0.08015 0.70233 0.03576 0 1.8563 -0.39807 0 -0.45461 -0.15924 0.77679 -1.17019
LEU_102 -8.2771 1.12367 4.54197 -0.50815 0.22557 0.12588 2.91321 -2.87167 -0.01088 -0.06461 -2.40961 0.2422 0 0 0 0 0 0.02644 -0.05714 0.21903 0.29519 0 -0.237 0 0.18072 -0.09071 0.85817 -3.77479
HIS_D_103 -9.3559 1.07258 6.92472 -0.66632 0.02014 0.76917 2.71766 -3.56723 -0.04235 -0.30134 -2.68187 -0.61249 0 0 0 -0.77019 0 0.0216 -0.17711 0.1086 0 2.35432 0.15191 0 -0.45461 -0.16009 0.49159 -4.15719
LEU_104 -8.12807 1.02095 4.59139 -0.51419 0.39254 0.1368 2.69634 -2.82587 -0.01293 -0.13144 -1.79378 0.23318 0 0 -0.76777 0 0 0.05579 0.00409 0.01128 0.29807 0 -0.30925 0 0.18072 -0.1804 0.4809 -4.56166
PHE_105 -7.37493 0.66949 4.36259 -1.006 0.23842 0.41732 3.34079 -2.73797 -0.03008 -0.19626 -2.6799 -0.76524 0 0 0 0 0 0.0236 -0.01768 0.02115 0 2.27058 -0.23133 0 1.0402 0.25411 0.62571 -1.77541
MET_106 -7.13718 1.06993 4.15624 -0.44281 0.17302 0.15098 2.30675 -2.33256 -0 -0 -2.04951 -0.1482 0 0 0 0 0 0.0342 0.16876 0.16402 1.84973 0 0.10335 0 0.60916 6.2321 1.73148 6.63946
PRO_107 -6.47977 0.74875 3.86649 -0.08517 0 0.05319 1.68191 -1.77064 -0 -0 -1.35051 0.69077 0 0 0 0 0 0.01996 0.06163 0.00648 0.41348 0 0.09261 0 -2.4119 5.62995 1.67438 2.84161
ALA_108 -5.9402 0.48121 3.84855 -0.01996 0 0 2.48852 -2.62738 -0 -0 -1.72707 -0.34536 0 0 0 0 0 0.01906 0.01454 0 0 0 0.0085 0 1.8394 -0.12446 0.45201 -1.63265
VAL_109 -6.09089 0.50563 3.85138 -0.31202 0.22179 0.07136 2.56559 -2.52516 -0 -0 -2.0976 -0.16598 0 0 0 0 0 0.00612 -0.06716 0.00017 0.07729 0 -0.37423 0 1.9342 0.01763 0.27197 -2.10992
MET_110 -7.70397 0.52775 4.5504 -0.6187 0.13505 0.31583 2.53417 -2.56842 -0.0107 -0.08363 -2.3722 -0.19772 0 0 0 0 0 0.00329 0.09278 0.37201 1.91897 0 -0.07065 0 0.60916 -0.10386 0.2966 -2.37383
GLY_111 -5.67093 0.55862 5.84529 -5e-05 0 0 2.78367 -3.13001 -0 -0 -3.53938 -0.41484 0 0 0 0 0 0.00399 -0.06818 0 0 0 0.28903 0 0.83697 0.42096 0.26321 -1.82167
PHE_112 -8.33875 0.52717 5.06777 -0.82786 0.03715 0.28344 3.02198 -3.13737 -0 -0 -3.12357 -0.04468 0 0 0 0 0 0.01285 -0.01308 0.18476 0 1.90382 -0.38701 0 1.0402 0.50693 0.20067 -3.08557
VAL_113 -6.05152 0.39041 4.78257 -0.30345 0.17179 0.0679 2.94103 -2.76394 -0 -0 -3.14158 -0.09628 0 0 0 0 0 0.0074 -0.01629 0.00392 0.05014 0 -0.3328 0 1.9342 -0.03651 0.23456 -2.15846
ALA_114 -6.97581 0.56381 4.01654 -0.02182 0 0 3.17989 -3.06224 -0 -0 -2.94319 -0.35168 0 0 0 0 0 0.00854 -0.00295 0 0 0 -0.28589 0 1.8394 -0.29922 0.26743 -4.06718
THR_115 -7.48662 0.62815 5.65641 -0.19821 0.07898 0.07032 3.40201 -3.14926 -0 -0 -3.46541 -0.08485 0 0 0 0 0 0.01919 0.06897 0.01004 0.09708 0 -0.01963 2.29091 -1.0874 -0.2267 0.27165 -3.12436
THR_116 -5.43615 0.30108 5.59482 -0.20307 0.12672 0.07384 2.96173 -2.81021 -0 -0 -2.86859 -0.11109 0 0 0 0 0 0.01926 -0.0205 0.01876 0.11347 0 0.00603 2.27145 -1.0874 0.05408 0.26505 -0.73071
THR_117 -7.258 0.65228 5.12044 -0.20578 0.12877 0.07408 3.39833 -2.99491 -0 -0 -3.48803 -0.08698 0 0 0 0 0 0.01152 0.06404 0.03869 0.16214 0 0.04417 2.2856 -1.0874 -0.01301 0.39429 -2.75974
SER_118 -5.73547 0.5578 5.6087 -0.02926 0 0.06646 3.07764 -2.84861 -0 -0 -2.81771 -0.57252 0 0 0 0 0 0.0378 0.07322 0.00689 0.86268 0 0.32311 0.6014 -0.77834 0.01998 0.43148 -1.11475
ILE_119 -7.39816 0.80999 4.59598 -0.50347 0.44192 0.1 2.83988 -2.90017 -0 -0 -2.06355 0.07555 0 0 0 0 0 0.00681 -0.04336 0.02803 0.50893 0 -0.41177 0 0.73287 0.08768 0.3938 -2.69904
VAL_120 -6.17705 0.46907 4.51444 -0.31559 0.29981 0.07209 2.62754 -2.78912 -0 -0 -1.93926 -0.11223 0 0 0 0 0 0.00784 -0.04155 0.00874 0.05704 0 -0.29771 0 1.9342 -0.0005 0.32878 -1.35346
TYR_121 -10.0024 0.96944 4.69713 -0.73456 0.01672 0.23047 3.31869 -3.37119 -0.00951 -0.11288 -3.03069 -0.32633 0 0 0 0 0 0.00754 0.05475 0.01929 0 1.901 -0.43847 0.06218 1.2797 0.01726 0.44534 -5.00658
TYR_122 -10.81 0.99345 7.7956 -1.0323 0.07381 0.38288 3.46363 -4.14058 -0.00844 -0.05669 -3.16186 -0.28523 0 0 0 0 0 0.01606 0.0048 0.03623 0 1.9189 -0.37561 0.06856 1.2797 0.07001 0.627 -3.14004
HIS_D_123 -8.58916 0.33434 7.61313 -0.37151 0.04814 0.34832 3.58274 -3.9387 -0 -0 -3.38555 -0.49075 0 0 0 0 0 0.0547 0.05515 0.04088 0 2.7321 0.1134 0 -0.45461 -0.12354 0.50824 -1.92268
ASN_124 -5.58414 0.38428 6.17765 -0.17095 0.01725 0.25736 2.99572 -3.0705 -0.01473 -0.15104 -2.58773 -0.3379 0 0 0 0 0 0.04789 0.16068 0.00482 0 1.53208 0.31133 0 -0.93687 -0.12 0.41782 -0.667
ILE_125 -9.23271 1.22238 4.20956 -0.51869 0.43742 0.10667 2.65119 -3.15564 -0.01785 -0.06685 -0.45155 -0.13297 0 0 0 0 0 0.03359 0.05568 0.04281 0.67897 0 -0.43121 0 0.73287 -0.00965 0.65381 -3.19216
GLU_126 -9.11632 0.75425 9.7876 -0.22871 0.03158 0.32621 4.06809 -4.38455 -0 -0 -4.5891 -0.49608 0 0 0 -0.94369 0 0.15214 0.01996 0.16397 0 3.66714 -0.2683 0 -2.7348 -0.3328 0.68888 -3.43451
THR_127 -4.64856 0.49526 4.71722 -0.19439 0.11861 0.06812 2.22926 -2.31416 -0 -0 -2.08195 -0.04476 0 0 0 0 0 0.10296 0.01931 0.04377 0.05343 0 -0.00627 2.33525 -1.0874 -0.1271 0.42719 0.10578
SER_128 -3.76667 0.45669 4.14962 -0.03126 0.00569 0.02756 2.2917 -2.13071 -0.00391 -0.02248 -1.49137 0.00156 0 0 0 0 0 0.14265 0.44102 0.00624 0.66043 0 0.48735 0.60021 -0.77834 0.60364 0.64072 2.29036
ASN_129 -3.65603 0.30296 2.67933 -0.37882 0.05377 0.75183 0.85931 -1.43591 -0.01959 -0.13136 -0.70134 -0.65591 0 0 0 -0.95784 0 0.10124 0.23872 0.00039 0 1.83968 -0.47587 0 -0.93687 0.75984 1.08481 -0.67768
PHE_130 -4.86579 0.59628 3.70424 -0.67495 0.07181 0.41392 2.26332 -1.99303 -0.01786 -0.06689 -1.57431 0.06442 0 0 0 0 0 0.06037 0.02686 0.00946 0 1.91649 -0.47666 0 1.0402 0.00732 1.26213 1.76735
PRO_131 -6.35164 1.27561 3.09583 -0.07277 0 0.04508 1.74342 -1.63217 -0.00682 -0.03157 -1.13445 0.6372 0 0 0 0 0 0.06347 -0.17164 0.01768 0.25301 0 -0.45898 0 -2.4119 -0.32207 0.92178 -4.54092
LYS_132 -3.89043 0.42672 3.46784 -0.39652 0.06532 0.19843 1.23249 -1.59469 -0.01995 -0.10581 -0.73219 0.10592 0 0 0 0 0 0.03401 -0.15239 0.00745 1.52864 0 -0.04734 0 -1.5107 -0.03419 0.4076 -1.00977
LEU_133 -6.11253 0.74177 3.62288 -0.4828 0.20627 0.12018 2.92231 -2.14823 -0.00314 -0.0118 -2.44663 0.19548 0 0 0 0 0 0.04092 -0.06828 0.15517 0.29057 0 -0.29855 0 0.18072 -0.24938 0.27939 -3.06566
LEU_134 -8.91866 1.34618 4.33243 -0.50806 0.15998 0.13784 3.88651 -3.05756 -1e-05 -4e-05 -3.15154 0.18871 0 0 0 0 0 0.03201 -0.06969 0.04195 0.26099 0 -0.13886 0 0.18072 -0.35968 0.56988 -5.0669
LEU_135 -5.02719 0.53569 3.65092 -0.6856 0.27516 0.28072 2.28876 -2.20893 -0.00298 -0.00955 -1.75069 0.01103 0 0 0 0 0 0.01138 0.0068 0.01503 1.24161 0 -0.26787 0 0.18072 -0.33218 0.69296 -1.09421
ALA_136 -4.98802 0.65075 3.74364 -0.02096 0 0 2.72581 -2.47709 -0.02618 -0.1711 -1.34893 -0.35283 0 0 0 0 0 0.04483 -0.04626 0 0 0 -0.24489 0 1.8394 -0.3957 0.47475 -0.59278
LEU_137 -8.60956 0.95151 5.09714 -0.68286 0.26656 0.25287 2.86442 -3.25799 -0.00642 -0.05939 -1.16669 0.09162 0 0 0 0 0 0.01221 0.14137 0.00873 0.9576 0 -0.25668 0 0.18072 -0.33795 0.37175 -3.18104
PHE_138 -8.04483 0.78885 4.65259 -0.95065 0.0552 0.29834 2.80236 -2.89386 -0 -0 -2.31307 -0.08056 0 0 0 0 0 0.00806 0.03528 0.08571 0 1.84298 -0.49308 0 1.0402 -0.06721 0.30896 -2.92474
LEU_139 -6.39989 0.32095 5.40938 -0.7002 0.21318 0.29091 2.63848 -2.70196 -0 -0 -2.34295 0.06787 0 0 0 0 0 0.0087 -0.03752 0.07912 0.96667 0 -0.2295 0 0.18072 -0.05305 0.26656 -2.02254
TYR_140 -11.3166 1.80543 5.24683 -0.59646 0.23648 0.30364 3.65543 -3.78125 -0.02231 -0.18115 -2.52071 -0.36406 0 0 0 0 0 0.02005 -0.01777 0.4957 0 3.32993 -0.1192 0.01433 1.2797 -0.19115 0.54597 -2.17714
TRP_141 -9.48086 0.5238 5.29641 -0.9122 0.2169 0.32883 3.14183 -3.31717 -0 -0 -2.65715 -0.46437 0 0 0 0 0 0.00252 0.017 0.00385 0 2.08467 0.10377 0 1.6906 -0.22514 0.71411 -2.93259
VAL_142 -6.51572 0.39809 4.4986 -0.30525 0.18733 0.06869 2.68832 -2.61979 -0 -0 -2.3638 -0.09023 0 0 0 0 0 0.00401 -0.05183 0.00954 0.03823 0 -0.32923 0 1.9342 -0.14726 0.39938 -2.19671
MET_143 -7.61204 0.43493 5.08931 -0.31348 0.0643 0.0227 2.6353 -2.56504 -0 -0 -3.24661 0.0079 0 0 0 0 0 0.00789 -0.01515 0.06179 1.06113 0 0.07613 0 0.60916 0.09595 0.28968 -3.29615
ALA_144 -5.27851 0.2026 4.81122 -0.02205 0 0 2.55892 -2.67195 -0.00271 -0.046 -2.31909 -0.35258 0 0 0 0 0 0.00695 -0.01233 0 0 0 -0.17123 0 1.8394 -0.04386 0.27432 -1.2269
PHE_145 -8.6566 0.35522 5.78245 -0.9788 0.06034 0.33886 3.35796 -3.26501 -0 -0 -3.63608 -0.00339 0 0 0 0 0 0.01497 -0.00756 0.00399 0 1.82764 -0.39665 0 1.0402 -0.13792 0.16291 -4.13746
ILE_146 -5.74852 0.2799 5.18854 -0.50639 0.37092 0.10363 2.58485 -2.70412 -0 -0 -2.29172 -0.04469 0 0 0 0 0 0.04708 -0.00486 0.01826 0.55261 0 -0.4311 0 0.73287 0.01398 0.24493 -1.59383
THR_147 -7.43438 1.04378 5.81457 -0.21064 0.1803 0.07398 2.77074 -3.17784 -0.00016 -0.00057 -3.27738 -0.0124 0 0 0 0 0 0.03743 0.0715 0.29215 0.15172 0 0.02137 2.19278 -1.0874 -0.00746 0.6824 -1.87549
LYS_148 -8.66913 0.7609 9.0539 -0.48608 0.13897 0.29631 4.00571 -3.89071 -0.04502 -0.08326 -2.68469 0.1098 0 0 0 0 0 0.02099 0.16405 0.18388 2.15489 0 -0.07256 0 -1.5107 -0.22932 0.7693 -0.01278
THR_149 -6.23677 0.33612 6.14842 -0.20184 0.10885 0.07312 3.60491 -3.13447 -0 -0 -3.54468 -0.15501 0 0 0 0 0 0.01302 0.08502 0.00117 0.10848 0 0.01269 2.27207 -1.0874 -0.21587 0.48095 -1.33124
ILE_150 -7.26167 0.68311 3.99664 -0.48945 0.3439 0.09916 2.80792 -2.75632 -0 -0 -2.2881 0.08107 0 0 0 0 0 0.00849 0.02664 0.07415 0.54968 0 -0.3589 0 0.73287 0.08109 0.53902 -3.1307
LYS_151 -8.78478 0.78184 8.469 -0.3614 0.03579 0.16323 3.43433 -3.8333 -0.04849 -0.0935 -3.128 -0.10895 0 0 0 0 0 0.03685 -0.01835 0.03283 1.83288 0 0.03532 0 -1.5107 0.08507 0.58913 -2.3912
LEU_152 -7.72639 0.48369 4.13294 -0.66408 0.18315 0.23156 2.73745 -2.87491 -0 -0 -2.4176 0.10745 0 0 0 0 0 0.01676 0.00933 0.07199 0.91338 0 -0.24434 0 0.18072 -0.08332 0.45649 -4.48572
VAL_153 -5.8213 0.367 5.14242 -0.31668 0.23677 0.07341 2.8779 -2.79503 -0 -0 -2.69726 -0.21219 0 0 0 0 0 0.0076 -0.06225 0.01744 0.0829 0 -0.28504 0 1.9342 -0.16137 0.38113 -1.23035
LYS_154 -7.90539 0.56654 7.59236 -0.55868 0.22133 0.35952 3.02896 -3.46359 -0.04805 -0.2339 -2.59123 0.15862 0 0 0 0 0 0.00321 0.01341 0.64061 2.27873 0 -0.03815 0 -1.5107 -0.29862 0.53581 -1.24921
TYR_155 -11.1577 0.88924 5.63762 -0.59359 0.41826 0.27866 3.64875 -3.58144 -0.00309 -0.03392 -2.54288 -0.36631 0 0 0 0 0 0.01174 0.1786 0.05334 0 3.31177 0.13628 0.04314 1.2797 -0.35983 0.5862 -2.16539
TRP_156 -5.33341 0.42829 4.77624 -1.29292 0.08208 0.46189 2.13005 -2.50098 -0 -0 -1.85264 -0.34005 0 0 0 0 0 0.01583 0.01035 0.00551 0 1.70121 -0.25582 0 1.6906 -0.15008 0.39307 -0.0308
GLN_157 -5.32851 0.46493 4.81054 -0.27823 0.04743 0.21972 2.04965 -2.397 -0.04805 -0.2339 -1.43719 -0.48939 0 0 0 0 0 0.01976 0.05592 0.02684 0 2.87277 -0.25887 0 -0.18838 -0.22913 0.29798 -0.02311
LEU_158 -4.99721 0.38324 3.59708 -0.49288 0.15807 0.14542 1.4769 -2.01179 -0 -0 -1.13296 0.11771 0 0 0 0 0 0.00146 -0.03109 0.09083 0.11386 0 -0.09282 0 0.18072 -0.42969 0.35934 -2.56381
GLY_159 -2.01562 0.18347 2.66989 -5e-05 0 0 1.18436 -1.34717 -0 -0 -0.83558 -0.37395 0 0 0 0 0 0.00518 -0.13715 0 0 0 -1.26405 0 0.83697 -0.57356 0.48061 -1.18664
TRP_160 -8.53523 0.6141 2.92055 -0.66938 0.32482 0.34962 1.87058 -2.19656 -0.0358 -0.19392 -0.25757 -0.43605 0 0 0 0 0 0.03712 0.097 0.00023 0 4.0034 -0.16967 0 1.6906 -0.4157 0.52965 -0.47219
GLY_161 -2.87049 0.19254 2.97399 -0.00018 0 0 1.20756 -1.55698 -0.00059 -0.01495 -0.28919 -0.15705 0 0 0 0 0 0.03576 0.03841 0 0 0 -1.47002 0 0.83697 0.17573 0.41568 -0.48281
MET_162 -3.12982 0.38658 1.69332 -0.37396 0.14866 0.08081 0.56866 -0.9177 -0 -0 0.69331 -0.27504 0 0 0 0 0 0.61987 0.08234 0.09407 1.09002 0 0.08759 0 0.60916 -0.02078 0.49331 1.93042
SER_163 -1.48019 0.101 2.27487 -0.03001 9e-05 0.05143 0.75794 -1.04547 -0.03647 -0.19569 -0.14394 -1.02886 0 0 0 0 0 0.09342 -0.00709 0.00156 0.22908 0 -0.30755 0.6 -0.77834 -0.61771 0.44921 -1.11269
ASP_164 -7.21724 0.82841 9.97125 -0.23032 0.16613 0.73848 4.66274 -4.16744 -0.01823 -0.06888 -4.99511 -1.65475 0 0 -0.39215 0 0 0.04815 -0.07771 0.01424 0 2.33584 -0.46969 0 -2.3716 -0.46635 0.44473 -2.91951
LEU_165 -7.76095 0.80646 4.521 -0.71244 0.23643 0.30329 2.65235 -2.64843 -0.00067 -0.00178 -2.46984 0.08474 0 0 0 0 0 0.01063 -0.06607 0.02136 1.05098 0 -0.24679 0 0.18072 -0.24797 0.60995 -3.67703
ARG_166 -8.13805 0.59913 9.52886 -0.64544 0.06207 0.3521 3.85338 -4.01243 -0.05432 -0.33022 -6.02937 0.13209 0 0 -1.15992 -0.7039 0 0.02294 -0.04442 0.14064 3.01138 0 -0.13378 0 -1.2888 -0.39145 0.84783 -4.38168
PHE_167 -9.60263 0.60684 5.53611 -0.83022 0.03472 0.26632 2.76164 -3.29223 -0 -0 -1.81139 -0.02977 0 0 0 0 0 0.02032 -0.01063 0.11661 0 1.88475 -0.28195 0 1.0402 -0.25514 0.66909 -3.17736
CYS_168 -5.55999 0.21821 4.66306 -0.04635 0 0.01745 2.3341 -2.36035 -0.00059 -0.01495 -2.26414 -0.08337 0 0 0 0 0 0.01468 0.07398 0.00449 0.27226 0 0.26793 0 3.6196 0.10272 0.274 1.53272
ILE_169 -8.11524 0.83493 4.3194 -0.49999 0.42485 0.09996 2.58558 -2.88701 -0 -0 -2.45811 0.00042 0 0 0 0 0 0.0099 -0.06636 0.00789 0.53347 0 -0.44871 0 0.73287 0.11773 0.36718 -4.44124
THR_170 -7.44126 0.52573 5.86207 -0.1958 0.09987 0.06841 3.43646 -3.1927 -0.00899 -0.05116 -3.68993 -0.03061 0 0 0 0 0 0.01362 0.02036 0.04486 0.06244 0 0.01043 2.27946 -1.0874 0.07971 0.38449 -2.80994
GLY_171 -4.39296 0.35102 4.49588 -5e-05 0 0 2.24384 -2.46229 -0 -0 -2.38419 -0.41948 0 0 0 0 0 0.00852 -0.12001 0 0 0 0.19359 0 0.83697 0.69279 0.20793 -0.74844
VAL_172 -5.64094 0.34567 4.51452 -0.31905 0.28119 0.07373 2.5936 -2.5779 -0 -0 -2.27261 -0.1864 0 0 0 0 0 0.00385 -0.05679 0 0.08611 0 -0.25003 0 1.9342 0.54927 0.16154 -0.76002
MET_173 -9.08328 0.7819 6.18817 -0.4693 0.22026 0.16743 3.3776 -3.3579 -0 -0 -2.75832 -0.23657 0 0 0 0 0 0.01639 0.12401 0.29855 2.18985 0 -0.03987 0 0.60916 -0.15241 0.40015 -1.72417
VAL_174 -7.55234 0.48202 4.19777 -0.30475 0.15442 0.069 2.87025 -2.93586 -0 -0 -2.93464 -0.1447 0 0 0 0 0 0.00729 -0.01742 0.00707 0.07868 0 -0.27045 0 1.9342 -0.14675 0.45613 -4.05008
ILE_175 -5.51535 0.32582 4.90233 -0.50166 0.37282 0.10223 2.50975 -2.61057 -0.00552 -0.04092 -2.12519 0.02559 0 0 0 0 0 0.00395 -0.0379 0.03657 0.50648 0 -0.4251 0 0.73287 -0.03157 0.35078 -1.42456
LEU_176 -8.78478 0.49897 4.03551 -0.48536 0.21948 0.11914 2.92552 -3.04448 -0 -0 -2.2215 0.22416 0 0 0 0 0 0.00075 0.07844 0.01603 0.34131 0 -0.2765 0 0.18072 -0.1226 0.42526 -5.86993
ASN_177 -7.57123 0.26467 6.42731 -0.1752 0.02893 0.26284 3.06773 -3.36084 -0 -0 -2.38359 -0.34091 0 0 0 0 0 0.00878 0.07603 0.03546 0 1.41567 0.35113 0 -0.93687 -0.13042 0.40741 -2.55312
GLY_178 -4.39085 0.29061 4.48335 -5e-05 0 0 2.47183 -2.4518 -0 -0 -2.45812 -0.42476 0 0 0 0 0 0.00305 -0.04697 0 0 0 0.42082 0 0.83697 0.47403 0.19901 -0.59286
LEU_179 -6.29415 0.5366 4.044 -0.48691 0.23691 0.11565 2.67081 -2.61772 -0 -0 -2.27753 0.24583 0 0 0 0 0 0.00443 0.10517 0.07243 0.37176 0 -0.27058 0 0.18072 0.29711 0.20126 -2.8642
LEU_180 -9.47958 0.64703 4.6302 -0.4822 0.22007 0.11946 2.93294 -3.17806 -0 -1e-05 -2.26849 0.19302 0 0 0 0 0 0.02154 0.16497 0.44264 0.34189 0 -0.28455 0 0.18072 -0.29966 0.39425 -5.70382
MET_181 -7.87861 0.44816 5.56706 -0.45773 0.16216 0.05412 3.05046 -2.87175 -0 -0 -2.62918 -0.10828 0 0 0 0 0 0.01754 0.06922 0.02194 2.2176 0 0.06094 0 0.60916 -0.10256 0.47413 -1.29562
ALA_182 -4.87954 0.2909 4.87152 -0.02205 0 0 2.7666 -2.77634 -0 -0 -2.3708 -0.35516 0 0 0 0 0 0.00587 0.04251 0 0 0 -0.29202 0 1.8394 -0.19341 0.37178 -0.70073
VAL_183 -7.00492 0.42486 4.6179 -0.30926 0.18566 0.0718 2.88661 -3.01613 -0 -0 -2.27564 -0.19679 0 0 0 0 0 0.01118 -0.06048 0.0041 0.07225 0 -0.29055 0 1.9342 -0.30512 0.36338 -2.88694
GLU_184 -8.16929 0.51522 9.15314 -0.66598 0.2523 1.25718 4.21942 -4.04061 -0.00769 -0.11663 -4.56027 -0.724 0 0 0 -0.74591 0 0.00985 0.10974 0.10675 0 3.56256 -0.29232 0 -2.7348 -0.36201 0.3947 -2.83867
ILE_185 -7.57989 0.68001 5.82217 -0.5063 0.37013 0.10394 2.90713 -3.1297 -0 -0 -2.52822 -0.02873 0 0 0 0 0 0.00712 -0.02868 0.06852 0.5732 0 -0.40485 0 0.73287 -0.30669 0.38216 -2.86582
ASN_186 -5.52788 0.28551 5.94273 -0.17678 0.02914 0.25957 2.95151 -3.00635 -0 -0 -2.56689 -0.30421 0 0 0 0 0 0.00391 0.05873 0.01123 0 1.42069 0.43417 0 -0.93687 0.04691 0.3767 -0.69818
VAL_187 -7.66186 0.46518 4.64422 -0.31269 0.1918 0.07224 3.13471 -2.94501 -0 -0 -2.81135 -0.20756 0 0 0 0 0 0.00588 -0.01799 0.00064 0.10688 0 -0.25821 0 1.9342 -0.03229 0.35358 -3.33765
ILE_188 -8.58539 0.59334 4.17308 -0.48343 0.3142 0.09716 2.96833 -2.95993 -0.00012 -0.00044 -2.50177 0.07269 0 0 0 0 0 0.00258 -0.04244 0.01947 0.50079 0 -0.43028 0 0.73287 -0.04503 0.3571 -5.21721
ARG_189 -5.24909 0.19336 4.522 -0.45691 0.05805 0.2347 1.77847 -2.29588 -0.01394 -0.08705 -1.51632 0.37865 0 0 0 0 0 0.01218 -0.02575 0.04722 2.0644 0 -0.14713 0 -1.2888 -0.22008 0.34901 -1.66292
VAL_190 -4.41994 0.23855 3.95441 -0.3153 0.226 0.07299 1.68088 -1.93944 -0 -0 -0.99553 -0.2671 0 0 0 0 0 0.01565 -0.02568 0.00228 0.20636 0 -0.40228 0 1.9342 -0.25705 0.35854 0.06753
ARG_191 -8.72638 0.50538 7.08258 -1.01656 0.32346 0.67189 3.39522 -3.3082 -0.011 -0.08105 -3.29886 0.07375 0 0 -0.38781 -0.95784 0 0.02342 0.39018 0.00569 2.87326 0 -0.06498 0 -1.2888 -0.1703 0.62363 -3.34332
ARG_192 -9.05987 1.04097 7.62275 -0.87739 0.1499 0.72255 3.3586 -3.61246 -0.01394 -0.08705 -3.95596 -0.16966 0 0 -0.40272 -0.63283 0 0.0116 -0.02095 0.07645 2.21624 0 -0.18441 0 -1.2888 -0.26759 1.00537 -4.36919
TYR_193 -8.4846 0.91903 2.59021 -1.03015 0.24865 0.5421 0.7355 -2.13511 -0.01212 -0.14089 0.5337 -0.53135 0 0 0 0 0 0.01674 0.01951 0.00837 0 3.09963 -0.26446 0.001 1.2797 -0.31334 0.9176 -2.0003
VAL_194 -4.90768 0.59751 -0.23438 -0.29482 0.22912 0.06481 0.57643 -0.91255 -0.00047 -0.00181 1.09337 -0.21743 0 0 0 0 0 0.00383 0.02405 0.02888 0.07264 0 -0.52492 0 1.9342 -0.05956 0.5391 -1.98969
PHE_195 -3.87532 0.48055 -0.25781 -0.99066 0.37673 0.68362 0.32076 -0.70609 -0 -0 0.53732 -0.95828 0 0 0 0 0 0.01913 0.14993 0.0283 0 2.97753 -0.13962 0 1.0402 0.41093 0.27548 0.37272
PHE_196 -7.59322 0.96716 1.63134 -0.61547 0.15006 0.3572 1.21201 -1.72404 -0 -0 0.90846 0.16895 0 0 0 0 0 0.02606 0.00035 0.18216 0 1.97076 -0.33626 0 1.0402 0.0799 0.32672 -1.24767
MET_197 -1.78589 0.16741 1.42574 -0.63882 0.17106 0.20072 0.015 -0.64152 -0 -0 0.3816 -0.10206 0 0 0 0 0 0.32964 -0.04952 0.00692 0.96556 0 0.12846 0 0.60916 -0.45195 0.38225 1.11375
ASN_198 -2.94287 0.37843 3.40286 -0.20013 0.0254 0.34809 1.34213 -1.51087 -0 -0 -0.86037 -0.79001 0 0 -0.40272 0 0 0.06837 0.10806 0.00074 0 2.18592 -0.67788 0 -0.93687 -0.47148 0.81291 -0.12028
PRO_199 -3.38628 0.44474 2.12963 -0.13192 0.0009 0.095 0.42833 -1.00905 -0.00055 -0.00145 -1.09344 0.22108 0 0 0 0 0 0.01603 -0.07539 0.01005 0.16043 0 -1.07516 0 -2.4119 -0.59078 0.79784 -5.47189
GLN_200 -5.18002 0.32959 5.64214 -0.6784 0.08927 0.46247 2.77848 -2.47244 -0 -0 -3.9797 -0.24327 0 0 -1.22806 -0.63283 0 0.03712 0.10399 0.03044 0 2.85451 0.1522 0 -0.18838 -0.40715 0.33631 -2.19375
LYS_201 -2.11744 0.14357 1.99242 -0.30007 0.03254 0.13972 0.49519 -1.00645 -0.00055 -0.00145 -0.94099 -0.00401 0 0 -0.84025 0 0 0.02678 -0.0293 5e-05 2.06364 0 9e-05 0 -1.5107 -0.14026 0.27415 -1.72334
VAL_202 -3.80094 0.52793 1.48552 -0.26231 0.15061 0.05296 0.28272 -1.13999 -0.01959 -0.13136 -0.06541 -0.32242 0 0 0 0 0 0.20399 -0.02172 0.00032 0.30875 0 -0.77342 0 1.9342 -0.33649 0.24265 -1.684
LYS_203 -2.21633 0.33032 1.16653 -0.3008 0.03563 0.14425 0.21397 -0.66913 -0 -0 0.0597 -0.08777 0 0 0 0 0 0.02907 -0.01808 0.00506 2.0597 0 0.02298 0 -1.5107 -0.27263 0.85024 -0.158
PRO_204 -4.60649 0.70172 2.50977 -0.19716 0.00286 0.14229 0.83386 -0.96704 -0 -0 -0.68961 -0.00145 0 0 -0.51673 0 0 0.02733 -0.02606 0.00431 0.67676 0 -1.01884 0 -2.4119 -0.31955 1.45657 -4.39936
PRO_205 -4.8696 0.50583 3.78058 -0.12502 0.00424 0.09159 2.02308 -1.63285 -0 -0 -2.78834 0.22093 0 0 0 0 0 0.03168 -0.07531 0.02453 0.13626 0 -1.13747 0 -2.4119 -0.58832 1.07501 -5.73507
GLU_206 -3.57972 0.19551 3.89608 -0.45804 0.25955 1.43692 1.68186 -1.85156 -0.02893 -0.16305 -1.50333 -3.0594 0 0 0 0 0 0.0311 0.02687 0.0031 0 3.94013 -0.28043 0 -2.7348 -0.63876 0.38198 -2.44492
ASP_207 -5.43467 0.63092 5.81708 -0.12381 0.0217 0.38781 2.59706 -2.60982 -0.04926 -0.26468 -3.38659 -0.43038 0 0 -0.8846 0 0 0.04386 -0.08652 0.15142 0 1.89507 -0.03094 0 -2.3716 -0.52691 0.35062 -4.30422
LEU_208 -5.49972 0.46719 3.60097 -0.65494 0.19986 0.2345 1.98962 -2.01477 -0 -0 -0.24412 0.11271 0 0 0 0 0 0.01657 0.06296 0.02029 1.01544 0 -0.28108 0 0.18072 -0.17606 0.48377 -0.48611
GLN_209 -5.04203 0.19424 5.21248 -0.2734 0.02564 0.20368 2.18784 -2.34763 -0 -0 -1.82843 -0.44567 0 0 -0.51673 0 0 0.00942 -0.05398 0.00236 0 3.22887 -0.23977 0 -0.18838 -0.14318 0.4688 0.45412
ASP_210 -4.62849 0.3688 7.35939 -0.18702 0.02808 0.57917 4.05756 -3.15509 -0.01845 -0.13673 -6.03207 -1.19984 0 0 -0.87735 -0.80697 0 0.01261 0.11766 0.12624 0 2.49352 -0.71292 0 -2.3716 -0.16143 0.54851 -4.59643
LEU_211 -2.10649 0.13782 3.07629 -0.51719 0.24406 0.15208 1.80191 -1.44263 -0 -0 -0.91148 0.14982 0 0 -0.44939 0 0 0.01819 0.03216 0.00186 0.15322 0 -0.03097 0 0.18072 -0.04487 0.44212 0.88725
GLY_212 -3.70742 0.38145 4.13668 -6e-05 0 0 1.88228 -2.01939 -0.06747 -0.34465 -2.99935 -0.39596 0 0 -0.87735 0 0 0.00637 -0.13292 0 0 0 0.36913 0 0.83697 -0.10775 0.28009 -2.75933
VAL_213 -6.73023 0.31705 3.73158 -0.25506 0.12598 0.04802 2.12724 -2.52707 -0.01845 -0.13673 -0.89996 0.12047 0 0 -0.38082 0 0 0.06963 -0.08374 0.0036 0.12311 0 -0.43482 0 1.9342 -0.27523 0.47276 -2.6685
ARG_214 -6.06123 0.7277 5.489 -1.04092 0.30191 0.83026 2.60896 -2.75042 -0.0272 -0.13313 -2.13399 -0.10311 0 0 -0.83022 0 0 0.0416 0.08401 0.04223 2.29403 0 -0.2582 0 -1.2888 0.01729 0.73907 -1.45113
PHE_215 -8.4592 0.73484 1.27605 -0.79167 0.11727 0.30697 1.15673 -1.70916 -0.03219 -0.15821 0.0777 -0.62973 0 0 0 0 0 0.05829 0.18553 0.01136 0 2.93526 0.03944 0 1.0402 0.47372 0.78601 -2.58079
LEU_216 -5.89099 0.75798 3.12819 -0.5248 0.215 0.1554 1.97852 -2.08368 -0 -0 -2.07813 0.17324 0 0 0 0 0 0.10627 0.04065 0.01092 0.12077 0 -0.12375 0 0.18072 -0.06233 0.81323 -3.0828
GLN_217 -8.17498 1.37791 5.90101 -0.64175 0.04142 0.58731 3.12826 -3.03162 -0.02465 -0.21109 -2.78604 -0.49502 0 0 -1.04552 -0.80072 0 0.17956 -0.03828 0.09121 0 3.45266 0.05828 0 -0.18838 5.41477 2.14111 4.93546
PRO_218 -4.93567 0.88851 2.21247 -0.07981 0 0.04765 0.80595 -0.98617 -0 -0 -0.61472 0.6214 0 0 0 0 0 0.12603 -0.12479 0.04395 0.46261 0 -0.5078 0 -2.4119 5.48675 2.04874 3.0832
PHE_219 -6.0062 0.73793 3.25664 -0.71443 0.09766 0.45275 1.77083 -1.87511 -0 -0 -2.35455 0.13702 0 0 -0.48504 0 0 0.04361 0.16373 0.11134 0 2.00213 -0.2019 0 1.0402 0.07151 0.86213 -0.88973
VAL_220 -6.60332 0.78402 3.18575 -0.30442 0.16007 0.05661 1.56742 -2.37097 -0.03551 -0.19413 -0.73596 0.10282 0 0 0 0 0 0.02129 0.02443 0.02899 0.06994 0 -0.17297 0 1.9342 0.43547 0.92021 -1.12606
ASN_221 -7.01039 0.50615 6.42296 -0.36018 0.04469 0.6721 2.84399 -3.17687 -0.02083 -0.17037 -3.37035 0.04415 0 0 -0.63477 0 0 0.01703 0.13678 0.11238 0 2.1812 0.20251 0 -0.93687 0.19694 0.8096 -1.49014
LEU_222 -6.55294 0.72236 3.41771 -0.51492 0.16448 0.13006 2.4307 -2.27625 -0 -0 -1.6927 0.02345 0 0 -1.18717 0 0 0.02456 -0.01401 0.22708 3.30854 0 -0.263 0 0.18072 -0.12632 0.90971 -1.08793
LEU_223 -5.79361 0.40943 3.85024 -0.68874 0.18249 0.25728 1.99362 -2.35807 -0 -0 -2.04884 0.09961 0 0 0 0 0 0.03517 0.00927 0.09792 0.83669 0 -0.21069 0 0.18072 -0.17896 0.59459 -2.73188
SER_224 -6.71278 0.50932 6.7843 -0.02893 0 0.06689 3.73328 -3.34054 -0.00822 -0.07958 -2.83193 -0.55635 0 0 -0.63477 0 0 0.00738 -0.03677 0.01051 0.81855 0 0.3205 0.63005 -0.77834 0.02268 0.17339 -1.93135
LYS_225 -6.86747 0.47968 7.01741 -0.50872 0.17905 0.25014 3.16364 -3.32763 -0.03346 -0.18466 -2.34103 -0.01983 0 0 -1.04552 0 0 0.02179 0.03792 0.30487 3.09345 0 0.04629 0 -1.5107 -0.09068 0.32474 -1.01072
ALA_226 -3.81731 0.26014 2.51271 -0.02326 0 0 1.72806 -1.8744 -0.0175 -0.17151 -1.17686 -0.3326 0 0 0 0 0 0.00853 -0.04913 0 0 0 -0.24818 0 1.8394 -0.40059 0.43438 -1.32811
THR_227 -4.97858 0.40688 3.60648 -0.12946 0.06319 0.06724 2.08048 -2.22954 -0.00018 -0.00204 -1.95849 -0.31438 0 0 0 0 0 0.01151 0.024 0.00188 0.06328 0 -0.53618 4.17033 -1.0874 -0.4645 0.48513 -0.72033
TYR_228 -10.0656 1.03429 5.99157 -0.7008 0.07437 0.44665 3.79088 -3.48085 -0.00017 -0.00053 -2.0358 -0.4223 0 0 0 0 0 0.03085 -0.03182 0.14716 0 1.91059 0.21679 0.03237 1.2797 -0.1285 0.68311 -1.22804
TRP_229 -5.95431 0.70202 5.32683 -1.34824 0.09947 0.54706 2.83955 -2.70142 -0.01755 -0.07492 -1.79466 -0.36112 0 0 0 0 0 0.02145 -0.03175 0.12747 0 1.83464 -0.21808 0 1.6906 0.03476 0.52718 1.24898
TRP_230 -10.8709 1.13972 5.01478 -1.382 0.0996 0.54017 3.07212 -3.30729 -0 -0 -1.84062 -0.47995 0 0 0 -0.80072 0 0.02337 -0.07625 0.07006 0 1.51804 -0.04123 0 1.6906 -0.23155 0.42754 -5.43456
MET_231 -10.0938 1.2184 4.80919 -0.66947 0.16091 0.19751 2.77636 -2.95923 -0 -0 -2.026 -0.10542 0 0 0 0 0 0.00902 -0.05318 0.17322 0.86431 0 -0.08338 0 0.60916 -0.37752 0.55756 -4.99238
ASN_232 -5.82999 0.50012 6.78272 -0.15639 0.00068 0.22572 4.02049 -3.27364 -0.0011 -0.00909 -3.61256 -0.40162 0 0 0 -1.74212 0 0.0124 -0.06439 0.01589 0 1.43638 0.34841 0 -0.93687 -0.15449 1.06131 -1.77814
THR_233 -3.81706 0.33148 4.48647 -0.19733 0.13409 0.07397 2.24953 -2.22262 -0.01754 -0.07465 -1.89604 -0.37478 0 0 0 0 0 0.05012 -0.01966 0.00047 0.0866 0 -0.01139 2.30591 -1.0874 0.16705 0.97554 1.14277
LEU_234 -6.20681 0.3684 2.8608 -0.69656 0.22911 0.31718 2.06625 -2.21629 -0 -0 -1.49862 0.02818 0 0 0 0 0 0.07806 -0.03147 0.03291 0.89498 0 -0.23512 0 0.18072 0.06651 0.69512 -3.06666
ILE_235 -7.81149 0.51303 3.04846 -0.50449 0.27313 0.1056 2.46143 -2.66119 -0 -0 -1.93159 -0.10557 0 0 0 0 0 0.01194 -0.05487 0.0096 0.59482 0 -0.44161 0 0.73287 -0.08788 1.11872 -4.72909
ILE_236 -5.93329 0.62478 4.70666 -0.71411 0.43534 0.25449 2.40745 -2.67774 -0 -0 -1.69552 0.36141 0 0 0 0 0 0.00496 0.0033 0.0013 1.04405 0 -0.06925 0 0.73287 -0.11601 0.96745 0.33813
SER_237 -4.44303 0.39813 5.32881 -0.02608 0 0.06063 3.08569 -2.59017 -0 -0 -2.95731 -0.62015 0 0 0 0 0 0.01302 -0.00962 0.00202 0.71209 0 0.33384 0.60006 -0.77834 -0.0047 0.54598 -0.34915
ALA_238 -4.83336 0.50432 3.32276 -0.02423 0 0 2.34337 -2.37399 -0 -0 -0.66793 -0.37302 0 0 0 0 0 0.01497 -0.06264 0 0 0 -0.39826 0 1.8394 -0.23019 0.41735 -0.52144
HIS_239 -6.53729 0.45058 4.46008 -0.77306 0.08938 0.93979 1.55134 -2.41603 -0.02237 -0.15544 -0.73004 -0.15133 0 0 0 0 0 0.03373 -0.04348 0.27388 0 3.19534 -0.0633 0 -0.45461 -0.52306 0.52285 -0.35305
ARG_240 -4.49258 0.41138 4.23098 -0.79358 0.28709 0.50089 1.59483 -1.8349 -0.02431 -0.10533 -1.42175 -0.0354 0 0 0 0 0 0.01474 0.01692 0.03581 2.80753 0 -0.1164 0 -1.2888 -0.01995 0.38753 0.15469
LYS_241 -3.24749 0.38305 4.01031 -0.46477 0.11357 0.25975 1.70061 -1.74983 -0.02539 -0.12681 -0.27963 -0.15724 0 0 0 0 0 0.0083 0.02776 0.00508 1.78568 0 0.05749 0 -1.5107 0.06706 0.84882 1.70562
PRO_242 -1.84729 0.27195 1.49975 -0.19174 0.00202 0.13765 0.24776 -0.64055 -0 -0 -0.77058 0.01365 0 0 0 0 0 0.02222 -0.0215 0.00062 0.90837 0 -1.01643 0 -2.4119 -0.51101 0.97171 -3.33533
ILE_243 -6.18484 0.92715 0.07292 -0.50083 0.46741 0.12296 1.00869 -1.24358 -0 -0 -0.6036 0.17184 0 0 0 0 0 0.05897 0.18427 0.12658 0.39395 0 -0.44476 0 0.73287 -0.62869 0.67635 -4.66236
ASP_244 -4.1688 0.37554 4.30307 -0.10927 0.00578 0.31982 2.53333 -2.2483 -0 -0 -3.0053 -1.19012 0 0 -0.85228 0 0 0.09982 -0.00179 0.00188 0 2.55541 -0.21905 0 -2.3716 -0.19934 0.90499 -3.2662
LEU_245 -4.45144 0.51377 2.71299 -0.46949 0.23981 0.11817 2.03972 -1.73979 -0 -0 -1.63588 0.14727 0 0 -0.85228 0 0 0.05776 0.06925 0.00763 0.32516 0 -0.31376 0 0.18072 -0.14985 0.71865 -2.48159
LYS_246 -1.97815 0.22877 2.42831 -0.31528 0.0311 0.15647 0.70701 -1.11797 -0 -0 0.16141 -0.0454 0 0 0 0 0 0.05502 -0.09398 0.00045 1.85979 0 -0.02465 0 -1.5107 -0.50087 0.44849 0.48981
ALA_247 -3.2944 0.28012 2.04807 -0.02647 0.00224 0 1.32654 -1.52105 -0 -0 -0.91586 -0.39964 0 0 0 0 0 0.10883 -0.05947 0 0 0 0.0729 0 1.8394 -0.5855 0.29994 -0.82433
ILE_248 -6.78093 1.06859 1.27669 -0.6198 0.60796 0.10502 1.7459 -1.78979 -0.00782 -0.09309 -0.11769 0.35003 0 0 0 0 0 0.07248 0.20368 0.31442 0.93214 0 -0.73857 0 0.73287 -0.52716 0.92165 -2.34342
GLY_249 -3.6911 0.50955 2.59334 -0.00026 0 0 1.42577 -1.585 -0 -0 0.04582 -0.1993 0 0 0 0 0 0.13816 -0.10607 0 0 0 -0.6224 0 0.83697 -0.28461 1.17516 0.23604
LYS_250 -5.27953 0.1869 5.34284 -0.31358 0.03586 0.13602 2.53841 -2.41608 -0.11903 -0.5429 -4.21081 0.22782 0 0 0 -0.80697 0 0.35207 0.00912 0.08308 1.79557 0 0.14596 0 -1.5107 -0.05724 0.72289 -3.68029
LEU_251 -7.25543 1.30884 2.42268 -0.50855 0.14085 0.11089 0.43499 -1.61726 -0.01307 -0.07968 0.04921 0.24248 0 0 0 0 0 0.08987 0.01303 0.21706 0.56448 0 -0.34163 0 0.18072 -0.03684 1.958 -2.11934
PRO_252 -6.27129 0.68412 4.42369 -0.12389 0.00015 0.09147 1.67743 -1.69876 -0 -0 -2.39886 0.23608 0 0 0 0 0 0.03144 0.03972 0.0134 0.16251 0 -1.14405 0 -2.4119 -0.35499 1.82418 -5.21956
ILE_253 -4.03679 0.4591 4.56603 -0.49781 0.35284 0.10151 2.72762 -2.0444 -0.01444 -0.14053 -2.96375 0.19935 0 0 -0.8846 0 0 0.28127 0.02468 0.03825 0.73203 0 0.18608 0 0.73287 0.23608 0.45018 0.50557
ALA_254 -2.89542 0.25693 1.94593 -0.02568 0.0013 0 0.7202 -1.19368 -0.02177 -0.11019 0.19016 -0.39755 0 0 0 0 0 0.03133 -0.11199 0 0 0 -0.17406 0 1.8394 0.29788 0.51406 0.86682
MET_255 -7.07892 0.61727 4.18155 -0.38245 0.16947 0.28158 1.53849 -2.06449 -0.00092 -0.01675 -1.68305 -0.38856 0 0 0 0 0 0.07496 -0.02061 0.33468 3.12582 0 0.24133 0 0.60916 -0.36057 0.38892 -0.43309
ARG_256 -7.69697 0.64292 8.75572 -1.01649 0.25281 0.53709 3.5358 -3.64948 -0.06195 -0.49867 -5.01832 0.64055 0 0 0 -0.73731 0 0.01388 0.01346 0.07836 2.52619 0 -0.02269 0 -1.2888 -0.27175 0.52936 -2.73629
ALA_257 -4.6516 0.19615 3.5482 -0.02347 0 0 2.47649 -2.2397 -0.01198 -0.12348 -2.87268 -0.37021 0 0 -1.00736 0 0 0.00783 -0.06648 0 0 0 -0.40482 0 1.8394 -0.53167 0.55452 -3.68086
VAL_258 -4.25078 0.43507 3.11185 -0.31398 0.24301 0.07183 1.69121 -1.91747 -0 -0 -1.18631 -0.14176 0 0 0 0 0 0.00701 -0.06842 0.00051 0.05778 0 -0.3577 0 1.9342 -0.33535 0.2327 -0.78661
THR_259 -5.17017 0.22477 5.02209 -0.19166 0.09951 0.0699 2.13149 -2.45271 -0.02247 -0.15498 -2.34148 -0.49224 0 0 0 0 0 0.03485 -0.02144 0.00121 0.06128 0 0.00854 2.30452 -1.0874 0.05753 0.22586 -1.693
ASN_260 -7.83016 0.39294 7.10987 -0.17469 0.02247 0.25201 2.90882 -3.75376 -0.00145 -0.00856 -2.35494 -0.27447 0 0 0 -0.53274 0 0.03264 0.06214 0.00932 0 1.49987 0.55597 0 -0.93687 0.23262 0.28488 -2.5041
TYR_261 -8.73755 0.55761 5.60364 -1.08554 0.10077 0.46237 3.336 -3.37218 -0 -0 -3.04887 -0.28697 0 0 0 0 0 0.03603 -0.00992 0.05007 0 1.90512 -0.34502 0.00039 1.2797 0.19128 0.34591 -3.01718
VAL_262 -5.71916 0.31419 5.24526 -0.31782 0.22799 0.07357 2.64879 -2.79193 -0 -0 -2.11735 -0.24885 0 0 0 0 0 0.02392 -0.05854 0.00124 0.12272 0 -0.21831 0 1.9342 -0.06579 0.40036 -0.54551
CYS_263 -4.87566 0.24539 4.67374 -0.04625 0 0.01512 2.28016 -2.412 -0.01948 -0.16494 -2.59296 0.02095 0 0 0 0 0 0.01101 0.0433 0.02797 0.2951 0 0.25874 0 3.6196 0.0704 0.35604 1.80622
LEU_264 -8.86148 0.85344 2.92079 -0.6703 0.23551 0.25904 2.78435 -2.93752 -0 -0 -2.09838 0.07267 0 0 0 0 0 0.02298 0.05096 0.00352 0.96201 0 -0.25844 0 0.18072 0.06877 0.46662 -5.94473
LYS_265 -6.50431 0.51884 7.50463 -0.45329 0.06272 0.30898 3.85493 -3.30709 -0 -0 -4.75992 0.08852 0 0 0 0 0 0.01651 0.00727 0.01823 2.28709 0 0.03596 0 -1.5107 -0.16139 0.44351 -1.5495
GLU_266 -5.34214 0.27974 6.4247 -0.21285 0.02843 0.30099 2.66977 -2.96132 -0.03158 -0.28888 -2.17099 -0.60783 0 0 0 0 0 0.0209 0.06084 0.01555 0 3.02141 -0.21269 0 -2.7348 -0.32663 0.29378 -1.77361
ALA_267 -5.59487 0.3083 3.61315 -0.02125 0 0 2.77892 -2.68171 -0 -0 -2.1037 -0.3669 0 0 0 0 0 0.01541 0.06062 0 0 0 -0.24417 0 1.8394 -0.46939 0.31498 -2.5512
TYR_268 -9.66072 1.27096 5.30975 -0.52967 0.03763 0.22208 3.44117 -3.31935 -0 -0 -2.6741 -0.3147 0 0 0 0 0 0.01013 -0.02659 0.02812 0 2.90182 -0.00262 0.00055 1.2797 -0.29466 0.50667 -1.81385
GLU_269 -5.9252 0.48483 7.97261 -0.22063 0.03046 0.31244 3.68751 -3.38102 -0.0121 -0.12394 -4.61228 -0.61506 0 0 0 0 0 0.01109 -0.02641 0.00155 0 3.06424 -0.19817 0 -2.7348 -0.31881 0.49186 -2.11184
GLU_270 -5.00171 0.21462 7.16152 -0.43526 0.05415 0.84977 3.10408 -3.0195 -0.04243 -0.18928 -4.32691 -0.45539 0 0 0 -0.66226 0 0.00566 0.00228 0.01171 0 3.26739 -0.31391 0 -2.7348 -0.48908 0.28617 -2.71318
GLN_271 -7.19626 0.56053 6.3947 -0.72543 0.04981 0.71575 3.67986 -3.24612 -0.02524 -0.23883 -3.33934 -0.69684 0 0 0 -0.50083 0 0.0488 0.03009 0.04442 0 2.97407 -0.03674 0 -0.18838 -0.34494 0.4153 -1.62562
LYS_272 -5.23701 0.35762 5.49761 -0.31263 0.02753 0.14343 1.96005 -2.56954 -0.03676 -0.136 -0.39157 0.00294 0 0 0 0 0 0.01886 0.00429 0.09378 1.72905 0 -0.03997 0 -1.5107 -0.35134 0.42238 -0.32798
LYS_273 -4.02074 0.23959 5.40537 -0.30545 0.02455 0.13819 2.2503 -2.19993 -0 -0 -2.9711 -0.00334 0 0 0 -0.66226 0 0.04144 -0.05226 0.10656 1.69837 0 -0.03847 0 -1.5107 -0.51863 0.30223 -2.07629
LYS_274 -2.43727 0.22897 3.31561 -0.35441 0.04381 0.2304 1.55388 -1.55851 -0.04243 -0.18928 -1.79084 0.0993 0 0 0 0 0 0.23827 0.00299 0.02755 2.26762 0 -0.18456 0 -1.5107 -0.30176 0.27435 -0.08699
ALA_275 -3.50675 0.5558 3.28287 -0.03057 0.018 0 2.0633 -2.03445 -0 -0 0.35598 -0.52666 0 0 0 0 0 0.40795 -0.02912 0 0 0 0.04769 0 1.8394 0.27567 0.56438 3.28349
ALA_276 -1.4166 0.21715 2.069 -0.02416 7e-05 0 0.94744 -1.04337 -0.00802 -0.10246 -0.39319 -0.4119 0 0 0 0 0 0.20886 -0.11876 0 0 0 -0.33245 0 1.8394 0.0191 0.58229 2.03241
ASP_277 -2.68294 0.3537 3.84602 -0.16485 0.0418 0.52202 0.99697 -1.62171 -0.00802 -0.10246 -0.13924 -1.4241 0 0 0 0 0 0.44749 0.6213 0.28351 0 2.57538 -0.64173 0 -2.3716 -0.26591 0.40598 0.67162
HIS_D_278 -2.0815 0.48647 2.37377 -0.84705 0.03707 0.92076 0.79662 -1.02974 -0 -0 0.23201 -0.35052 0 0 0 0 0 1.03688 0.00274 0.17754 0 1.49355 -0.38233 0 -0.45461 5.85586 1.68783 9.95533
PRO_279 -4.69705 0.96021 3.27389 -0.18921 0.00224 0.13326 0.75313 -1.28948 -0.00483 -0.08748 -1.08042 0.0088 0 0 0 0 0 0.14437 0.02558 0.00772 0.46914 0 -0.82681 0 -2.4119 5.60148 1.95537 2.74802
ASN_280 -4.93053 0.40618 3.7421 -0.32343 0.04851 0.62679 1.34571 -1.93825 -0.04428 -0.23955 -0.4114 -0.78873 0 0 -0.6261 0 0 0.56667 0.08415 0.00026 0 1.98368 -0.5711 0 -0.93687 -0.19765 0.8921 -1.31175
ARG_281 -6.37878 0.68819 6.01264 -0.42774 0.06206 0.1993 2.58552 -2.6011 -0.00269 -0.01607 -3.3877 0.50444 0 0 0 0 0 1.43495 0.32639 0.38911 1.91358 0 0.10612 0 -1.2888 0.03676 0.65705 0.81323
THR_282 -5.26716 0.75426 4.66702 -0.19964 0.10496 0.07249 2.34466 -2.2967 -0 -0 -2.03881 -0.61905 0 0 0 -0.51603 0 0.56233 -0.04387 0.00525 0.02802 0 0.01584 2.30493 -1.0874 5.6937 1.86674 6.35152
PRO_283 -3.85834 0.6363 2.99844 -0.0835 0 0.05127 1.43243 -1.39457 -0 -0 -1.08438 0.69745 0 0 0 0 0 0.08816 -0.12392 0.00897 0.49223 0 -0.1309 0 -2.4119 5.42928 1.91421 4.66121
SER_284 -5.24952 0.26516 5.1674 -0.02434 0 0.02207 2.75022 -2.51484 -0.00965 -0.11276 -2.46073 -0.2775 0 0 0 0 0 0.0291 0.08664 0.00089 0.53653 0 0.23029 0.60975 -0.77834 -0.25184 0.49987 -1.48158
ILE_285 -8.91532 0.92166 4.28583 -0.51946 0.40383 0.10299 2.8388 -3.09701 -0 -0 -1.69011 -0.03911 0 0 0 0 0 0.0205 -0.05173 0.00591 0.54412 0 -0.49092 0 0.73287 0.02589 0.48839 -4.43287
TRP_286 -6.66812 0.44766 3.97356 -1.46711 0.23163 0.74204 2.12012 -2.5059 -0 -0 -1.92793 -0.22223 0 0 0 0 0 0.01678 -0.0114 0.05145 0 1.68894 -0.23678 0 1.6906 -0.0078 0.77098 -1.31349
LEU_287 -6.9434 0.51622 5.71317 -0.48595 0.20478 0.12004 2.71383 -2.99549 -0 -0 -2.46055 0.21935 0 0 0 0 0 0.01504 0.02069 0.14929 0.40143 0 -0.25585 0 0.18072 -0.17904 0.65689 -2.40882
ALA_288 -6.60813 0.34957 3.63369 -0.02198 0 0 2.84888 -2.94908 -0 -0 -2.5349 -0.35881 0 0 0 0 0 0.00846 0.00164 0 0 0 -0.23166 0 1.8394 -0.34272 0.33615 -4.0295
MET_289 -8.60063 0.79668 3.90917 -0.33283 0.06542 0.07974 2.85542 -2.81945 -0 -0 -2.61053 -0.00774 0 0 0 0 0 0.02673 0.0168 0.08473 1.76977 0 0.07053 0 0.60916 -0.1652 0.26976 -3.98245
TYR_290 -7.0402 0.52485 4.43096 -1.04412 0.10553 0.45728 2.63006 -2.77513 -0.01507 -0.12322 -2.50811 -0.27686 0 0 0 0 0 0.05009 -0.00889 0.11322 0 1.92075 -0.19379 0.00372 1.2797 0.01643 0.45042 -2.00237
ARG_291 -4.89963 0.22553 4.8655 -0.60273 0.11194 0.33223 2.24535 -2.34644 -0.01559 -0.12607 -2.07639 0.2123 0 0 0 -0.50083 0 0.01286 -0.00228 0.06156 2.51861 0 -0.10107 0 -1.2888 -0.19948 0.44544 -1.12798
ALA_292 -4.45145 0.29428 1.63394 -0.02236 0 0 1.53777 -1.80246 -0 -0 -0.95701 -0.33152 0 0 0 0 0 0.01998 -0.02736 0 0 0 -0.13669 0 1.8394 -0.31742 0.3096 -2.41131
PHE_293 -8.80972 0.89517 2.97764 -0.61061 0.03658 0.36597 2.59174 -2.5997 -3e-05 -0.00031 -2.41479 0.09845 0 0 0 0 0 0.02005 -0.02615 0.00806 0 1.97663 -0.19052 0 1.0402 -0.31171 0.55776 -4.39529
GLY_294 -4.60667 0.46844 4.25695 -4e-05 0 0 2.76997 -2.24109 -0.01507 -0.12322 -2.55448 -0.4012 0 0 0 0 0 0.03061 -0.13975 0 0 0 0.41087 0 0.83697 0.02622 0.57212 -0.70938
ARG_295 -3.84735 0.68713 4.22211 -1.06219 0.25184 0.67047 1.34566 -1.84709 -0 -0 -0.98073 0.19836 0 0 0 0 0 0.02953 0.24948 0.06267 1.94256 0 0.03947 0 -1.2888 5.88969 1.53746 8.10027
PRO_296 -6.38211 0.9311 4.31021 -0.08324 0 0.05114 2.05751 -1.95495 -0 -0 -1.46313 0.70156 0 0 0 0 0 0.01221 0.20941 0.01459 0.45489 0 -0.00323 0 -2.4119 5.4741 1.78028 3.69844
ILE_297 -7.05776 0.52652 4.77916 -0.48042 0.27814 0.09645 2.83262 -2.81026 -0 -0 -1.99613 0.03237 0 0 0 0 0 0.01082 -0.04059 0.05264 0.4835 0 -0.48232 0 0.73287 -0.15603 0.65081 -2.5476
LEU_298 -5.23143 0.22239 5.44021 -0.4793 0.21441 0.11754 2.85983 -2.66285 -3e-05 -0.00031 -3.33237 0.21382 0 0 0 0 0 0.00671 0.15175 0.07568 0.27972 0 -0.29611 0 0.18072 -0.12879 0.389 -1.97941
LEU_299 -6.1868 0.39269 4.45363 -0.68647 0.2051 0.2551 2.57317 -2.537 -0 -0 -1.95149 0.10523 0 0 0 0 0 0.03253 0.05274 0.04935 0.84369 0 -0.2121 0 0.18072 -0.21264 0.27271 -2.36985
SER_300 -7.35306 0.36184 7.65958 -0.03414 0 0.07718 4.11208 -3.54274 -0.00557 -0.02378 -4.00294 -0.59714 0 0 0 0 0 0.06834 0.01778 0.02465 0.69742 0 0.34121 0.66908 -0.77834 0.07906 0.35325 -1.87623
SER_301 -5.4077 0.1723 5.81544 -0.02366 0 0.02278 2.8179 -2.8154 -0.00933 -0.09958 -2.48243 -0.34813 0 0 0 0 0 0.04742 0.06261 0.09119 0.52348 0 0.28671 0.69315 -0.77834 0.04616 0.41378 -0.97166
THR_302 -4.89419 0.3498 5.68709 -0.20267 0.12822 0.07335 2.97901 -2.69914 -0 -0 -3.08635 -0.06559 0 0 0 0 0 0.01929 0.04475 0.00451 0.05832 0 -0.01451 2.29293 -1.0874 0.02051 0.30443 -0.08764
PHE_303 -8.96943 0.55794 4.45445 -0.53096 0.04703 0.19331 2.8808 -3.13244 -0 -0 -2.29464 -0.11235 0 0 0 0 0 0.01351 0.00234 0.12217 0 2.98937 -0.07953 0 1.0402 -0.02382 0.37202 -2.47004
ARG_304 -8.82498 0.55636 8.99567 -1.02924 0.26915 0.77491 4.51375 -4.2908 -0 -0 -4.40083 -0.08411 0 0 0 -1.93523 0 0.03305 0.0897 0.03378 3.56236 0 -0.08876 0 -1.2888 -0.31069 0.6806 -2.7441
TYR_305 -7.71032 0.91072 4.68992 -1.01427 0.11203 0.41903 2.88105 -2.92306 -0 -0 -2.72385 -0.29443 0 0 0 0 0 0.04417 -0.01201 0.00466 0 1.74927 -0.47046 0 1.2797 -0.13024 0.7238 -2.4643
LEU_306 -7.02748 0.4686 4.54243 -0.4909 0.22023 0.1129 2.49331 -2.72262 -0 -0 -1.99164 0.22741 0 0 0 0 0 0.0387 0.02957 0.0309 0.36221 0 -0.26746 0 0.18072 -0.07344 0.47661 -3.38996
ALA_307 -6.94592 0.50347 4.68021 -0.0211 0 0 3.34533 -3.1584 -0 -0 -2.70054 -0.35477 0 0 0 0 0 0.02076 -0.03062 0 0 0 -0.20356 0 1.8394 -0.32965 0.37212 -2.98327
ASP_308 -6.95106 0.24641 9.00272 -0.1074 0.00455 0.32194 3.42057 -3.93461 -0.00254 -0.03925 -3.97861 -0.40915 0 0 0 -0.79863 0 0.01073 -0.01839 0.0175 0 1.75198 0.13357 0 -2.3716 -0.31508 0.37372 -3.64264
LEU_309 -5.65844 0.34748 3.92298 -0.6349 0.15736 0.20021 1.87635 -2.25443 -0 -0 -1.48591 0.09597 0 0 0 0 0 0.01265 0.20994 0.05592 0.8383 0 -0.19871 0 0.18072 -0.12961 0.43748 -2.02665
LEU_310 -7.57482 1.05455 3.86507 -0.52107 0.2244 0.13607 2.51821 -2.72017 -0.00118 -0.00346 -1.94692 0.218 0 0 0 0 0 0.01779 -0.04176 0.20925 0.34124 0 -0.30697 0 0.18072 -0.13358 0.66016 -3.82445
GLY_311 -3.66392 0.3762 3.99228 -4e-05 0 0 2.26321 -2.09635 -0 -0 -2.39378 -0.42513 0 0 0 0 0 0.01718 -0.09316 0 0 0 0.42707 0 0.83697 0.09059 0.57771 -0.09116
PHE_312 -9.75093 1.62829 2.8959 -0.66808 0.13573 0.30078 2.4089 -2.62177 -0 -0 -1.61513 -0.08462 0 0 0 0 0 0.04933 0.07451 0.17978 0 2.41812 0.14816 0 1.0402 0.17061 0.45269 -2.83754
ALA_313 -4.52751 0.48224 3.36813 -0.02515 0.00039 0 2.51651 -2.09447 -0 -0 -3.19577 -0.42946 0 0 0 0 0 0.09547 -0.04503 0 0 0 -0.04148 0 1.8394 -0.40148 0.41776 -2.04046
GLY_314 -4.50736 1.0137 4.07762 -5e-05 0 0 2.74194 -2.28877 -0.00118 -0.00346 -1.93309 -0.3824 0 0 0 0 0 0.07376 0.17012 0 0 0 -0.31585 0 0.83697 5.37849 0.72997 5.59039
PRO_315 -8.00414 1.08338 4.19755 -0.07132 0 0.04503 2.05074 -2.01252 -0 -0 -1.44206 0.65041 0 0 0 0 0 0.02704 -0.1086 0.15543 0.18817 0 0.13162 0 -2.4119 5.74134 0.96967 1.18984
LEU_316 -4.97054 0.39611 3.99327 -0.47251 0.25085 0.11034 2.02295 -2.21307 -0 -0 -1.48186 0.22775 0 0 0 0 0 0.01626 0.06379 0.03425 0.45486 0 -0.25333 0 0.18072 -0.07838 0.53303 -1.1855
CYS_317 -6.76034 0.39073 4.81448 -0.04796 0 0.01603 2.95181 -2.5073 -0 -0 -3.22773 -0.03401 0 0 0 0 0 0.01926 -0.00585 0.0161 0.27795 0 0.28449 0 3.6196 -0.02019 0.29302 0.0801
ILE_318 -8.79371 0.60533 4.09916 -0.49925 0.2961 0.10269 2.87717 -2.91703 -0 -0 -2.10148 -0.01186 0 0 0 0 0 0.01042 -0.02705 0.03112 0.55266 0 -0.42828 0 0.73287 0.08358 0.43247 -4.95511
SER_319 -5.10344 0.31638 4.90432 -0.02781 0 0.06343 2.6038 -2.64802 -0 -0 -2.54467 -0.62477 0 0 0 0 0 0.01557 -0.00554 0.002 0.65598 0 0.36127 0.63316 -0.77834 0.16431 0.45916 -1.55322
GLY_320 -3.6293 0.21726 3.96571 -4e-05 0 0 1.88871 -2.10862 -0 -0 -1.98872 -0.40866 0 0 0 0 0 0.00884 -0.0783 0 0 0 0.34714 0 0.83697 0.65348 0.19887 -0.09666
ILE_321 -9.42243 1.09173 3.26315 -0.50591 0.46713 0.10271 2.92973 -3.01994 -0 -0 -2.29701 0.05794 0 0 0 0 0 0.00878 -0.02709 0.02576 0.47865 0 -0.45472 0 0.73287 0.54433 0.27621 -5.74813
VAL_322 -8.41447 0.78918 3.90326 -0.30528 0.14768 0.06906 3.03665 -3.16982 -0 -0 -2.50707 -0.22207 0 0 0 0 0 0.03905 -0.06883 0.02975 0.13632 0 -0.26067 0 1.9342 -0.03576 0.49865 -4.40019
GLN_323 -5.85245 0.30657 6.38991 -0.75706 0.08626 0.77403 2.9705 -3.03969 -0 -0 -2.40132 -0.77027 0 0 0 -0.95756 0 0.03608 0.10944 0.08018 0 3.07511 -0.1585 0 -0.18838 -0.24535 0.54596 0.00344
ARG_324 -6.46108 0.45932 7.04979 -1.68654 0.53499 1.84073 2.61679 -3.19169 -0.03015 -0.25583 -2.64661 -1.88061 0 0 0 0 0 0.02494 0.00224 0.10172 3.31198 0 -0.08924 0 -1.2888 -0.36639 0.53947 -1.41497
VAL_325 -5.14504 0.42261 2.58193 -0.31661 0.19958 0.07324 1.69715 -1.90774 -0 -0 -1.021 -0.21959 0 0 0 0 0 0.0771 -0.07106 0.05016 0.40226 0 0.00974 0 1.9342 -0.33872 0.44429 -1.12751
ASN_326 -5.43525 0.71834 5.12717 -0.23664 0.08801 0.36689 2.60698 -2.40745 -0 -0 -2.47291 -0.38022 0 0 0 -0.81343 0 0.42526 -0.04982 0.01756 0 2.77256 -0.4154 0 -0.93687 -0.39139 0.76329 -0.65331
GLU_327 -6.248 0.89004 8.12048 -0.2328 0.03997 0.36958 3.23144 -3.20526 -0.02254 -0.1306 -3.09031 -0.49357 0 0 0 -1.76447 0 0.65589 -0.00548 0.15522 0 2.98033 0.19962 0 -2.7348 0.2357 1.42618 0.37662
PRO_328 -2.21234 0.65552 1.80699 -0.0931 0.0006 0.05846 0.56375 -0.77281 -0 -0 0.71737 0.69506 0 0 0 0 0 0.94674 -0.09088 0.00161 0.50284 0 -0.34453 0 -2.4119 0.29904 1.00046 1.3229
LYS_329 -3.51311 0.35452 3.55869 -0.45859 0.1055 0.26227 0.35038 -1.36921 -0.00128 -0.00448 -0.62949 0.17684 0 0 0 0 0 0.04903 -0.08271 0.00332 1.38179 0 -0.02239 0 -1.5107 -0.38341 0.27489 -1.45813
ASN_330 -4.56264 0.39781 5.12297 -0.17543 0.01869 0.24512 1.94941 -2.25363 -0.00128 -0.02231 -0.88289 -0.30174 0 0 0 -0.80691 0 0.01093 0.01532 0.0023 0 1.72979 0.05543 0 -0.93687 -0.17799 0.20478 -0.36915
ASN_331 -1.62977 0.15405 2.04098 -0.15227 0.00463 0.20612 0.23624 -0.97681 -0.00128 -0.00448 -0.20301 -0.46045 0 0 0 0 0 0.0091 -0.03515 0.01176 0 1.91078 -0.49526 0 -0.93687 0.59213 0.20607 0.4765
THR_332 -2.28956 0.19089 2.08021 -0.11955 0.0592 0.07699 0.49466 -0.92349 -0 -0 -0.80917 -0.53169 0 0 0 0 0 0.0102 -0.00478 0.00435 0.05082 0 -0.46051 2.29735 -1.0874 0.33332 0.25191 -0.37625
THR_333 -5.5339 1.12586 3.99829 -0.11393 0.08282 0.06202 1.37651 -2.06046 -0.0131 -0.09179 -1.71278 -0.55156 0 0 0 -0.29119 0 0.07786 -0.03341 0.05552 0.08285 0 -0.49336 2.28772 -1.0874 -0.31338 0.56504 -2.58176
ARG_334 -4.27928 0.23641 5.54116 -0.82643 0.13151 0.67785 2.38465 -2.36492 -0.02919 -0.16266 -2.40354 -0.20212 0 0 0 -0.62784 0 0.04853 0.02281 0.03644 2.55073 0 -0.22331 0 -1.2888 0.74726 0.64363 0.61291
PHE_335 -7.29088 1.5243 3.37741 -1.31002 0.63322 0.72819 2.07251 -2.30514 -0.0131 -0.09179 -1.44024 0.2919 0 0 -1.11931 0 0 0.06735 -0.06809 0.0571 0 2.09578 -0.03871 0 1.0402 1.00466 1.03032 0.24567
SER_336 -2.0185 0.1665 2.23657 -0.02924 0.00017 0.04783 0.67589 -1.0915 -0 -0 0.33789 -0.93593 0 0 0 0 0 0.04909 -0.05259 0.00164 0.15695 0 -0.298 0.60861 -0.77834 0.00891 0.92321 0.00916
GLU_337 -3.42064 0.52221 4.69891 -0.22278 0.04984 0.36821 2.28021 -1.92703 -0 -0 -3.2287 -0.57887 0 0 -0.78212 -0.62784 0 0.6673 0.00331 0.09107 0 2.92749 0.03279 0 -2.7348 -0.25475 1.12854 -1.00766
THR_338 -4.81608 0.39567 4.18696 -0.09289 0.02036 0.058 1.90498 -2.27394 -0.02159 -0.12879 -1.85858 -0.99048 0 0 -0.78212 0 0 3.16397 -0.00746 0.0325 0.04101 0 1.40099 4.07828 -1.0874 5.46528 1.65449 10.3432
LEU_339 -7.31227 0.89741 3.3811 -0.48367 0.16673 0.1064 2.19081 -2.33297 -0.04065 -0.18084 -1.67886 0.11579 0 0 0 0 0 0.19157 -0.03281 0.32749 0.99734 0 -0.3287 0 0.18072 5.48156 0.84619 2.49234
SER_340 -4.18138 0.17206 5.18527 -0.02852 0 0.06696 2.47302 -2.28167 -0.01445 -0.12222 -2.64294 -0.43607 0 0 -0.7717 0 0 0.01795 -0.01178 0.0055 0.23979 0 -0.35982 0.66919 -0.77834 -0.32443 0.31442 -2.80915
SER_341 -3.44156 0.11089 3.38063 -0.02729 0 0.04251 1.43462 -1.67415 -0 -0 -0.67078 -1.1105 0 0 0 0 0 0.02245 0.0235 0.00246 0.27449 0 0.07687 0.60002 -0.77834 -0.52737 0.17884 -2.08269
LYS_342 -4.3715 0.31645 6.27666 -0.40017 0.03847 0.20048 2.75759 -2.59373 -0 -0 -2.65345 0.15854 0 0 0 -0.76619 0 0.01174 -0.00525 0.10534 2.21186 0 0.07818 0 -1.5107 -0.13959 0.29919 0.01393
GLU_343 -5.87669 0.35413 7.1777 -0.22529 0.0321 0.3265 2.6761 -3.18142 -0.02205 -0.15609 -1.81422 -0.60824 0 0 -0.7717 0 0 0.01108 0.02125 0.04889 0 3.00085 -0.27901 0 -2.7348 -0.198 0.32197 -1.89694
PHE_344 -9.47128 0.94056 2.63537 -0.84165 0.03297 0.24606 2.1119 -2.65475 -0 -0 -1.57918 -0.05837 0 0 0 0 0 0.03718 -0.0059 0.00517 0 1.78549 -0.38724 0 1.0402 -0.28221 0.24254 -6.20312
LEU_345 -4.85859 0.33279 3.43089 -0.50187 0.29823 0.13069 2.05648 -2.00858 -0 -0 -1.15166 0.22099 0 0 0 0 0 0.13382 0.02094 0.00706 0.30093 0 -0.27708 0 0.18072 -0.16771 0.44943 -1.40252
GLU_346 -4.65691 0.41394 6.27089 -0.23983 0.04751 0.38357 2.74673 -2.61481 -0 -0 -3.82293 -0.59753 0 0 0 -0.76619 0 0.17242 -0.06775 0.04751 0 2.93175 -0.08866 0 -2.7348 -0.41961 0.51413 -2.48057
ASN_347 -5.61991 0.57411 5.24712 -0.20792 0.16208 0.36445 3.26342 -2.78816 -0.00633 -0.10293 -2.34167 -0.51996 0 0 0 0 0 4.0277 5.10882 0.00429 0 2.73912 -0.58762 0 -0.93687 -0.17458 13.4828 21.688
ALA_348 -5.41634 0.52865 2.47042 -0.02523 0.00136 0 1.78925 -2.06586 -0.00801 -0.06425 -0.94731 -0.28484 0 0 0 0 0 0.76698 -0.15919 0 0 0 -0.23814 0 1.8394 0.22111 13.8868 12.2948
HIS_349 -6.16964 0.81928 4.51486 -0.36719 9e-05 0.42416 2.84425 -2.79427 -0.00801 -0.06425 -2.30427 -0.69648 0 0 0 -0.75059 0 0.10758 0.21101 0.01696 0 2.73362 0.02766 0 -0.45461 0.04824 0.87778 -0.98382
VAL_350 -7.28629 0.70236 3.20013 -0.30469 0.21108 0.06827 2.42889 -2.56009 -0 -0 -1.80879 -0.04814 0 0 0 0 0 0.30239 -0.05622 0.03281 0.03262 0 -0.32574 0 1.9342 -0.1236 0.39424 -3.20656
LEU_351 -8.76893 0.82525 4.79414 -0.49787 0.22072 0.12351 3.03602 -3.19343 -0 -0 -1.05242 0.20981 0 0 0 0 0 0.49517 -0.00843 0.00494 0.29492 0 -0.29881 0 0.18072 -0.1798 0.40404 -3.41043
ALA_352 -6.17499 0.49711 3.4459 -0.02061 0 0 2.7067 -2.73218 -0 -0 -2.23025 -0.37691 0 0 0 0 0 0.13759 0.1788 0 0 0 -0.2904 0 1.8394 -0.39981 0.43254 -2.98713
VAL_353 -6.03273 0.41317 4.30469 -0.31607 0.24115 0.07286 2.68883 -2.68209 -0 -0 -2.22159 -0.20922 0 0 0 0 0 0.02976 -0.06687 0.00064 0.11954 0 -0.3582 0 1.9342 -0.24924 0.30903 -2.02214
LEU_354 -6.53271 0.40268 3.98076 -0.46553 0.19044 0.10823 2.58749 -2.56364 -0 -0 -2.21237 0.20928 0 0 0 0 0 0.00588 0.19276 0.02665 0.28711 0 -0.2894 0 0.18072 -0.21539 0.32628 -3.78075
LEU_355 -8.16778 0.84775 4.16834 -0.67583 0.16584 0.25035 2.97907 -2.86417 -0 -0 -2.52029 0.08177 0 0 0 0 0 0.01342 0.04797 0.2079 0.79858 0 -0.19576 0 0.18072 -0.15187 0.34697 -4.48703
PHE_356 -8.94727 0.77524 4.40167 -0.87752 0.04305 0.30909 2.6609 -2.98752 -0 -0 -2.23297 -0.01319 0 0 0 0 0 0.00814 -0.01485 1e-05 0 1.78393 -0.47399 0 1.0402 0.06118 0.25835 -4.20555
LEU_357 -7.54969 0.53531 4.0238 -0.47066 0.16524 0.1061 2.57351 -2.74038 -0 -0 -2.15507 0.2335 0 0 0 0 0 0.00336 0.03877 0.00565 0.44051 0 -0.24652 0 0.18072 -0.09732 0.28022 -4.67294
ALA_358 -5.2559 0.24219 4.28111 -0.02212 0 0 3.01346 -2.65755 -0 -0 -2.77565 -0.36268 0 0 0 0 0 0.00248 -0.00876 0 0 0 -0.24454 0 1.8394 -0.34152 0.30597 -1.98413
LEU_359 -7.69039 0.79549 4.37987 -0.50965 0.32723 0.12278 3.06362 -2.83272 -7e-05 -0.00052 -2.77188 0.24972 0 0 0 0 0 0.01726 0.09508 0.02316 0.3317 0 -0.29129 0 0.18072 -0.37219 0.37467 -4.50742
ILE_360 -6.24155 0.34717 4.50005 -0.64943 0.42049 0.14557 2.68835 -2.54882 -0 -0 -3.19892 0.2296 0 0 0 0 0 0.00955 -0.02932 0.01193 0.55763 0 -0.3961 0 0.73287 -0.17222 0.60198 -2.99117
LEU_361 -8.17642 1.01112 3.90513 -0.50345 0.22545 0.11361 2.75421 -2.82221 -0 -0 -1.99109 0.26526 0 0 0 0 0 0.02269 -0.0387 0.03367 0.45359 0 -0.25269 0 0.18072 -0.13148 0.68753 -4.26306
GLN_362 -9.48268 0.80089 7.7129 -0.86129 0.15836 0.89771 3.90175 -3.93999 -7e-05 -0.00052 -3.06986 -0.85558 0 0 0 0 0 0.00895 -0.02335 0.10067 0 4.24205 0.05153 0 -0.18838 -0.14773 0.53343 -0.16122
ARG_363 -9.53308 0.94317 11.1054 -0.69408 0.34516 0.38155 4.48498 -4.76405 -0.02494 -0.16728 -5.17153 0.48203 0 0 0 -0.70794 0 0.02289 0.03239 0.08437 2.54717 0 -0.1113 0 -1.2888 -0.21045 0.55307 -1.69124
THR_364 -5.16924 0.2923 5.16998 -0.20333 0.13775 0.07265 2.85023 -2.68508 -0.01118 -0.12376 -3.23425 -0.05289 0 0 0 0 0 0.02221 -0.01826 0.00841 0.06625 0 -0.01929 2.2926 -1.0874 -0.11655 0.47161 -1.33723
PHE_365 -9.32358 0.59612 4.26348 -0.56873 0.30008 0.27743 3.05657 -3.16013 -0 -0 -2.37465 -0.266 0 0 0 0 0 0.01988 -0.02683 0.21627 0 3.10491 0.02458 0 1.0402 -0.04159 0.27575 -2.58623
LEU_366 -7.87695 0.46757 5.19352 -0.67994 0.23696 0.24099 3.06273 -3.12852 -0 -0 -2.07153 0.11843 0 0 0 0 0 0.00771 0.01924 0.01428 0.90984 0 -0.23859 0 0.18072 -0.18973 0.33724 -3.39604
GLN_367 -9.5433 0.81933 9.16961 -0.70891 0.28136 0.75403 4.76198 -4.29945 -0.0117 -0.10944 -5.27919 -0.39691 0 0 0 -2.26403 0 0.00733 0.12623 0.02955 0 3.06226 -0.21086 0 -0.18838 -0.25488 0.54828 -3.70708
ALA_368 -5.28652 0.30276 3.91299 -0.02119 0 0 2.69847 -2.61418 -0 -0 -2.4373 -0.36677 0 0 0 0 0 0.00946 0.0474 0 0 0 -0.23147 0 1.8394 -0.37177 0.50992 -2.00879
SER_369 -7.31789 0.50722 7.76924 -0.03056 0 0.06281 4.0507 -3.61418 -0 -0 -4.00092 -0.78317 0 0 0 0 0 0.01001 -0.01603 0.01099 0.59857 0 0.35367 1.76116 -0.77834 -0.02195 0.32351 -1.11515
TYR_370 -8.66143 0.45961 6.21161 -0.53826 0.22501 0.24052 3.01682 -3.38815 -0 -0 -2.09356 -0.32529 0 0 0 0 0 0.00797 -0.01256 0.0119 0 3.32541 -0.12756 0.00455 1.2797 0.09498 0.47056 0.2018
TYR_371 -8.6788 0.4909 6.91936 -1.05678 0.1717 0.46549 3.20086 -3.43663 -0 -0 -4.00502 -0.27189 0 0 0 -0.35735 0 0.01493 -0.00048 0.00027 0 1.79797 -0.36672 0.23279 1.2797 -0.04793 0.57495 -3.07266
VAL_372 -7.29742 0.34137 4.75441 -0.30633 0.16747 0.07052 2.85256 -2.91913 -0.00426 -0.06222 -3.0375 -0.17074 0 0 0 0 0 0.01616 -0.05552 0.00013 0.11537 0 -0.21174 0 1.9342 -0.05067 0.42982 -3.43353
THR_373 -7.44026 1.05777 7.26391 -0.20414 0.188 0.07107 3.52453 -3.49065 -0.00557 -0.02378 -4.38477 0.05556 0 0 0 0 0 0.019 0.01507 0.04098 0.05637 0 -0.00819 2.29226 -1.0874 -0.00703 0.34488 -1.72236
ILE_374 -8.10665 1.17005 5.06465 -0.53174 0.39491 0.10856 3.09579 -3.04978 -0 -0 -2.4665 -0.00391 0 0 0 0 0 0.01922 -0.04588 0.04026 0.5621 0 -0.46756 0 0.73287 0.0919 0.63985 -2.75187
GLU_375 -6.79278 0.2448 7.06909 -0.30898 0.01886 0.32057 2.77372 -3.30462 -0.00426 -0.06222 -4.29537 -0.5852 0 0 0 -0.35735 0 0.01335 0.04612 0.03826 0 4.06275 -0.20836 0 -2.7348 -0.23377 0.60529 -3.69492
THR_376 -6.51152 0.59352 5.99817 -0.20019 0.09501 0.07246 3.35296 -3.03967 -0 -0 -3.31496 -0.0218 0 0 0 0 0 0.00515 0.0429 0.06422 0.06308 0 -0.02164 2.29824 -1.0874 -0.17166 0.35098 -1.43214
GLY_377 -5.1594 0.19267 4.64583 -4e-05 0 0 2.302 -2.46547 -0 -0 -2.30123 -0.41426 0 0 0 0 0 0.01434 0.00039 0 0 0 0.47774 0 0.83697 0.26114 0.2685 -1.34082
ILE_378 -8.93344 0.91972 4.78086 -0.67419 0.54471 0.15563 2.81522 -3.03489 -0.00226 -0.01371 -2.64159 0.20443 0 0 0 0 0 0.01173 -0.02339 0.16588 0.61915 0 -0.43209 0 0.73287 0.17382 0.40744 -4.2241
ASN_379 -7.30558 0.37621 6.84116 -0.17298 0.02124 0.25056 3.28114 -3.53316 -1e-05 -3e-05 -2.5729 -0.32069 0 0 0 -0.53274 0 0.02462 0.12954 0.00405 0 1.54248 0.37399 0 -0.93687 0.01082 0.44335 -2.07578
LEU_380 -8.94409 1.01421 3.91232 -0.68417 0.26873 0.25248 2.74822 -2.91513 -0.00577 -0.03839 -2.54904 0.11901 0 0 0 0 0 0.08061 0.06003 0.02709 0.80696 0 -0.21097 0 0.18072 0.01792 0.38535 -5.47392
ARG_381 -11.1721 1.46044 9.35285 -0.88204 0.27606 0.55813 4.53404 -4.51281 -0.02985 -0.21723 -3.4948 0.26632 0 0 0 -1.18072 0 0.08043 0.01892 0.1287 2.4914 0 -0.16143 0 -1.2888 0.05567 0.74379 -2.97307
GLY_382 -4.64088 0.29321 4.60107 -4e-05 0 0 2.36631 -2.5448 -5e-05 -0.00144 -1.85027 -0.4093 0 0 0 0 0 0.02154 -0.09196 0 0 0 0.19348 0 0.83697 0.63087 0.53691 -0.05839
ALA_383 -6.27763 0.29314 3.61755 -0.02201 0 0 2.71417 -2.76449 -0 -0 -2.34346 -0.35124 0 0 0 0 0 0.01005 -0.03073 0 0 0 -0.29886 0 1.8394 0.3105 0.14706 -3.15655
LEU_384 -8.85419 0.96239 3.91249 -0.4823 0.15306 0.11034 2.96034 -2.90252 -0 -0 -2.84662 0.22053 0 0 0 0 0 0.00415 0.00417 0.04375 0.42812 0 -0.25987 0 0.18072 -0.37219 0.32369 -6.41394
LEU_385 -8.69186 0.80766 4.46967 -0.4905 0.22911 0.11328 2.76708 -3.04073 -0.00577 -0.03839 -2.38144 0.22127 0 0 0 0 0 0.01679 0.03924 0.21415 0.42625 0 -0.25836 0 0.18072 -0.24189 0.36705 -5.29665
ALA_386 -6.08169 0.47202 3.80425 -0.0209 0 0 2.63414 -2.72468 -0 -0 -2.15071 -0.36441 0 0 0 0 0 0.01206 0.09492 0 0 0 -0.17907 0 1.8394 -0.28175 0.24693 -2.69949
MET_387 -8.41756 0.75392 4.62059 -0.55315 0.35465 0.08826 2.77768 -2.84772 -0 -0 -2.18529 -0.08984 0 0 0 0 0 0.01205 -0.01823 0.16412 2.14031 0 0.08729 0 0.60916 -0.03406 0.24139 -2.29643
ILE_388 -9.10371 0.69101 3.63369 -0.49189 0.34589 0.09928 3.05253 -2.87544 -0 -0 -2.5613 0.01641 0 0 0 0 0 0.02273 -0.04788 0.04126 0.51586 0 -0.42352 0 0.73287 0.15252 0.32037 -5.87933
TYR_389 -12.2574 1.38956 5.85081 -0.89623 0.04936 0.33788 3.63285 -3.7033 -0 -0 -2.90835 -0.26908 0 0 0 -0.60448 0 0.06518 -0.02549 0.46834 0 1.96092 -0.20882 0.00357 1.2797 -0.02092 0.4602 -5.39574
ASN_390 -6.40471 0.27088 6.41261 -0.18286 0.02392 0.26942 2.63165 -3.14143 -0 -0 -2.09626 -0.32973 0 0 0 0 0 0.06237 0.12541 0.08654 0 1.4475 0.18152 0 -0.93687 -0.08453 0.45976 -1.2048
LYS_391 -8.42869 1.00551 8.32853 -0.89689 0.31991 0.61364 4.47752 -3.62775 -0 -0 -5.83608 0.24217 0 0 0 0 0 0.02558 -0.03292 0.08009 2.54673 0 -0.08874 0 -1.5107 -0.13325 0.62389 -2.29144
ILE_392 -8.20871 1.23684 3.07605 -0.51046 0.45408 0.09901 2.27955 -2.56351 -0.0115 -0.05752 -0.92873 0.12876 0 0 0 0 0 0.09268 -0.03153 0.01018 0.65009 0 -0.31702 0 0.73287 -0.07653 0.70956 -3.23584
LEU_393 -7.35538 0.60254 2.61243 -0.49151 0.17069 0.13829 1.76592 -2.01801 -0.00173 -0.03022 -1.88888 0.20073 0 0 -0.67827 0 0 0.06304 -0.09031 0.0089 0.27103 0 -0.02957 0 0.18072 -0.05533 0.61998 -6.00495
ARG_394 -5.92808 0.40324 7.37872 -0.77161 0.11787 0.46478 3.17555 -3.04644 -0.00986 -0.09015 -4.20633 0.05767 0 0 0 -0.64106 0 0.09045 -0.05097 0.0305 2.8593 0 -0.17134 0 -1.2888 -0.03199 0.71752 -0.94103
LEU_395 -7.95731 1.17173 3.62071 -0.50148 0.41013 0.09198 1.78625 -2.45772 -0.0115 -0.05752 -1.01834 0.4276 0 0 0 0 0 12.8623 -0.04426 0.05972 0.64626 0 -0.03719 0 0.18072 -0.25028 1.12632 10.0482
SER_396 -5.66528 1.375 5.7625 -0.03259 0 0.06039 2.94323 -2.71232 -0.06349 -0.58428 -2.42968 -0.94432 0 0 -0.87897 0 0 0.58816 -0.03593 0.057 0.73376 0 0.10464 0.64233 -0.77834 -0.54637 1.39846 -1.00609
THR_397 -3.29615 0.07531 2.2732 -0.1208 0.06621 0.06364 1.31995 -1.32362 -0.02414 -0.33382 0.04303 -1.14752 0 0 0 0 0 0.24596 0.01293 0.00143 0.06591 0 -0.02974 2.33605 -1.0874 -0.40255 0.72083 -0.5413
SER_398 -3.60926 1.0388 3.8154 -0.06725 0.03511 0.09897 1.56009 -1.76688 -4e-05 -0.00111 -0.40707 -1.29421 0 0 -0.87897 0 0 0.7677 0 0.21487 0.40698 0 -0.06829 1.74876 -0.77834 0.00459 1.05661 1.87648
ASN_399 -7.1017 2.08237 8.15393 -0.22712 0.04334 0.34041 4.25498 -3.69791 -0.03879 -0.26286 -3.09618 -0.79997 0 0 -1.07876 0 0 1.46965 -0.00158 0.45259 0 2.84511 0.25755 0 -0.93687 0.01257 1.74271 4.41347
LEU_400 -4.01618 0.27546 3.31794 -0.45621 0.16963 0.10059 2.14511 -1.92312 -0 -0 -0.93229 0.16976 0 0 0 0 0 1.12453 0.09383 0.07519 0.30923 0 -0.18144 0 0.18072 -0.27091 1.21213 1.39398
SER_401 -6.19072 1.50064 5.95168 -0.03564 0 0.07795 3.32226 -2.83726 -0.01589 -0.15511 -2.0689 -0.27846 0 0 -1.07876 -0.15026 0 1.24516 -0.04119 0.06045 1.69987 0 0.18066 0.611 -0.77834 -0.25504 0.86887 1.63297
MET_402 -8.50858 0.88377 5.93992 -0.71691 0.23417 0.35038 3.0562 -3.15885 -0 -0 -0.84609 -0.22591 0 0 0 0 0 0.35057 0.50493 0.07362 2.41754 0 -0.08833 0 0.60916 -0.26129 0.64156 1.25586
GLY_403 -2.90934 0.15855 3.3512 -4e-05 0 0 1.35399 -1.72298 -0 -0 -0.86963 -0.45601 0 0 0 0 0 0.08969 0.17928 0 0 0 0.45094 0 0.83697 0.02026 0.42577 0.90864
GLU_404 -3.63474 0.38445 4.49855 -0.20018 0.03102 0.27894 1.94524 -2.11746 -0.02805 -0.24919 -1.66489 -0.54655 0 0 0 0 0 0.13027 -0.01661 0.01119 0 3.09347 -0.03293 0 -2.7348 0.35104 0.35651 -0.14473
MET_405 -8.04839 0.58613 4.76482 -0.27846 0.05887 0.15528 1.97304 -2.53964 -0 -0 -1.50642 -0.4632 0 0 0 0 0 0.11521 0.00949 0.1393 1.91385 0 0.00023 0 0.60916 0.52901 0.41612 -1.56559
THR_406 -5.94873 0.70075 6.76061 -0.12016 0.12906 0.08194 3.06431 -3.22595 -0.01216 -0.09408 -3.67999 -0.26725 0 0 0 0 0 0.01767 -0.02744 0.00608 0.04358 0 -0.30054 2.29667 -1.0874 0.08981 0.68119 -0.89204
LEU_407 -6.90222 1.57646 3.44645 -0.76939 0.88956 0.38589 2.28268 -2.5878 -0 -0 -1.15697 0.00715 0 0 0 0 0 0.20044 -0.04371 0.77944 1.02012 0 -0.22993 0 0.18072 -0.35374 1.09513 -0.17972
GLY_408 -3.24101 0.27458 3.921 -4e-05 0 0 1.56757 -1.93146 -0 -0 -0.75254 -0.42973 0 0 0 0 0 0.11532 -0.11926 0 0 0 0.43764 0 0.83697 0.0913 0.82416 1.59451
GLN_409 -5.91361 0.45714 6.43723 -0.81678 0.10388 0.83855 2.99982 -2.93918 -0 -0 -2.3504 -0.73222 0 0 0 0 0 0.09566 -0.0235 0.04652 0 2.86562 -0.04926 0 -0.18838 0.13037 0.3096 1.27108
ILE_410 -7.74643 0.52555 4.06183 -0.50164 0.33684 0.10258 2.67627 -2.74269 -0 -0 -1.99202 -0.05353 0 0 0 0 0 0.06306 -0.00176 0.00307 0.58089 0 -0.43697 0 0.73287 -0.08285 0.39825 -4.07669
ASN_411 -6.75207 0.34094 6.21659 -0.18012 0.04177 0.27805 3.26043 -3.38076 -0 -0 -2.96861 -0.32554 0 0 0 0 0 0.05252 0.10315 0.09423 0 1.41349 0.33631 0 -0.93687 0.00798 0.46109 -1.93742
ASN_412 -6.41463 0.4064 6.43707 -0.17263 0.02577 0.25041 3.4802 -3.36972 -0.00528 -0.05497 -2.67064 -0.29766 0 0 0 0 0 0.03675 0.16938 0.00627 0 1.44231 0.27985 0 -0.93687 0.03976 0.43565 -0.91258
LEU_413 -7.98881 0.75817 4.4022 -0.584 0.09035 0.16985 3.35183 -2.91406 -0 -0 -2.99092 0.07586 0 0 0 0 0 0.03985 -0.00579 0.09306 0.78699 0 -0.17862 0 0.18072 0.11366 0.56007 -4.0396
VAL_414 -6.96247 0.74244 2.60676 -0.30428 0.21778 0.06527 2.09203 -2.38291 -0 -0 -0.93153 0.0618 0 0 0 0 0 0.07939 -0.03632 0.00266 0.01106 0 -0.36228 0 1.9342 0.21501 0.55157 -2.39983
ALA_415 -3.80844 0.24221 2.32991 -0.02386 0 0 1.47533 -1.74262 -0 -0 -1.29506 -0.32085 0 0 0 0 0 0.02315 0.00132 0 0 0 -0.2213 0 1.8394 -0.10554 0.43132 -1.17502
ILE_416 -5.28239 0.24481 4.58123 -0.49206 0.37532 0.10099 2.36932 -2.43726 -0 -0 -2.65297 -0.1533 0 0 0 0 0 0.00621 0.34506 0.06482 0.67248 0 -0.53838 0 0.73287 -0.1516 0.53013 -1.68471
GLU_417 -6.8166 0.74861 7.63455 -0.45513 0.24885 0.98906 3.84955 -3.29027 -0 -0 -3.28187 -0.57506 0 0 0 -0.64217 0 0.01055 0.02677 0.19057 0 3.45047 -0.30392 0 -2.7348 -0.08946 0.48984 -0.55045
THR_418 -6.00993 0.54303 4.71788 -0.20973 0.20585 0.07667 2.63364 -2.57313 -0 -0 -2.46443 -0.21952 0 0 0 0 0 0.11136 -0.01359 0.00722 0.1599 0 0.04475 2.27975 -1.0874 -0.18828 0.41117 -1.57477
ASN_419 -6.77269 0.35319 6.02791 -0.18448 0.06578 0.2824 3.01991 -3.17884 -0.00785 -0.07496 -2.09824 -0.28451 0 0 0 -0.6376 0 0.08388 0.15127 0.00468 0 1.46979 0.20784 0 -0.93687 0.01238 0.49094 -2.00606
GLN_420 -8.47732 0.70162 7.26248 -0.87145 0.10219 0.92338 3.01471 -3.52982 -0 -0 -2.59265 -0.77302 0 0 0 0 0 0.0307 0.02789 0.00888 0 2.8312 -0.13544 0 -0.18838 -0.11071 0.40789 -1.36787
LEU_421 -7.62606 0.70838 3.27556 -0.66555 0.21619 0.24873 2.59512 -2.58638 -0 -0 -2.3342 0.06973 0 0 0 0 0 0.039 0.40801 0.13722 1.06345 0 -0.27822 0 0.18072 -0.26272 0.71378 -4.09723
MET_422 -10.3463 1.09142 5.94199 -0.51606 0.25719 0.06165 3.07588 -3.24184 -0 -0 -1.99795 -0.07822 0 0 0 0 0 0.03969 -0.01321 0.12737 2.06371 0 0.05878 0 0.60916 0.01629 0.76478 -2.08569
TRP_423 -10.1092 1.0777 5.83667 -0.72696 0.13653 0.40918 3.21558 -3.71895 -0 -0 -1.81708 -0.37547 0 0 0 0 0 0.01966 0.15471 0.09338 0 2.88726 -0.03457 0 1.6906 0.00414 0.334 -0.92284
PHE_424 -9.21427 1.47177 3.91761 -0.78129 0.03761 0.2061 3.07482 -3.04315 -0 -0 -3.15101 -0.16277 0 0 0 0 0 0.01758 0.03258 0.03655 0 2.18893 -0.46498 0 1.0402 -0.11061 0.59155 -4.31278
LEU_425 -7.63884 0.59657 3.70919 -0.71993 0.34867 0.20469 2.26157 -2.56654 -0 -0 -1.25673 0.28253 0 0 0 0 0 0.01613 0.10067 0.14669 2.9656 0 -0.26236 0 0.18072 -0.16438 0.67409 -1.12167
PHE_426 -9.50516 1.50661 2.9069 -0.52828 0.21634 0.23041 2.09732 -2.6261 -0 -0 -1.02824 -0.25491 0 0 0 0 0 0.04179 -0.05721 0.06435 0 3.29809 0.05854 0 1.0402 -0.29625 0.63394 -2.20165
LEU_427 -6.76418 0.99162 2.81746 -0.46603 0.2392 0.11569 2.76743 -2.2545 -0.00373 -0.01344 -2.45001 -0.00856 0 0 0 0 0 0.09365 0.03215 0.21756 2.3047 0 -0.14311 0 0.18072 -0.14141 0.8939 -1.59089
CYS_428 -6.20895 1.13498 3.98329 -0.0573 0.0009 0.02367 2.72188 -2.12315 -0.004 -0.0124 -2.67433 -0.00232 0 0 0 0 0 0.06526 -0.01608 0.21533 0.38873 0 0.31681 0 3.6196 5.83392 2.23796 9.44379
PRO_429 -5.54585 0.88543 4.28975 -0.07388 0 0.04565 2.24957 -1.81866 -0.00933 -0.09958 -2.39006 0.63895 0 0 0 0 0 0.04129 -0.16917 0.01255 0.44852 0 -0.43251 0 -2.4119 5.65178 2.02788 3.34043
ASN_430 -6.13877 0.66125 5.79831 -0.38887 0.02376 0.83023 3.44468 -2.97236 -0.01427 -0.10303 -2.89282 -0.38322 0 0 0 -1.1366 0 0.06309 -0.0486 0.12901 0 3.84484 0.01475 0 -0.93687 -0.27081 0.51211 0.03579
LEU_431 -4.63727 0.46384 2.52506 -0.47277 0.15763 0.12442 1.52141 -1.61924 -0.00373 -0.0134 -1.11402 0.15301 0 0 0 0 0 0.07761 0.01531 0.16025 0.30444 0 -0.2928 0 0.18072 -0.25411 0.41162 -2.312
TRP_432 -6.36689 0.95323 3.20764 -1.32136 0.08382 0.48316 1.85287 -2.20301 -0.004 -0.01236 -0.79617 -0.30085 0 0 0 0 0 0.03556 -0.02233 0.02936 0 2.01017 0.01132 0 1.6906 0.45836 0.35766 0.14677
ALA_433 -6.04834 0.55803 4.08133 -0.02414 0 0 2.71692 -2.63742 -0 -0 -2.05744 -0.34216 0 0 0 0 0 0.02283 -0.06257 0 0 0 -0.31218 0 1.8394 0.35625 0.57234 -1.33716
MET_434 -7.96977 1.6172 5.96631 -0.78218 0.24043 0.33285 2.53475 -2.66605 -0.00389 -0.03005 -2.48628 -0.24731 0 0 0 0 0 0.07219 0.20201 0.10339 2.51945 0 0.10144 0 0.60916 5.48187 1.94497 7.54048
PRO_435 -5.75759 1.00351 4.02253 -0.06637 0 0.04205 1.52067 -1.74441 -0 -0 -1.61469 0.63109 0 0 0 0 0 0.03043 -0.1011 0.02718 0.14935 0 -0.04885 0 -2.4119 5.89082 1.89059 3.46334
VAL_436 -6.48888 0.72504 3.99012 -0.3032 0.23679 0.06726 2.5674 -2.51553 -0 -0 -1.9317 0.03486 0 0 0 0 0 0.01776 -0.06274 0.00017 0.01754 0 -0.36456 0 1.9342 0.19345 0.44688 -1.43514
GLN_437 -8.0046 0.43785 6.88113 -0.35596 0.02791 0.19574 3.08322 -3.32202 -0.00254 -0.03925 -3.13443 -0.53402 0 0 0 0 0 0.01409 -0.01542 0.08433 0 3.57354 -0.11831 0 -0.18838 -0.05215 0.28591 -1.18337
ILE_438 -7.44154 0.5099 3.90867 -0.65254 0.42199 0.14886 2.66175 -2.59533 -0 -0 -2.76458 0.15166 0 0 0 0 0 0.02261 -0.05649 0.00421 0.57988 0 -0.41652 0 0.73287 -0.15984 0.6154 -4.32904
ILE_439 -4.93945 0.24797 4.73324 -0.49517 0.32305 0.10048 2.28065 -2.45103 -0.00389 -0.03005 -1.78646 0.02825 0 0 0 0 0 0.01231 -0.02229 0.0237 0.52392 0 -0.41748 0 0.73287 0.00124 0.59063 -0.54753
MET_440 -8.56099 0.60819 4.48454 -0.17612 0.00437 0.05057 2.50528 -2.7011 -0 -0 -2.30013 -0.14884 0 0 0 0 0 0.01352 -0.01632 0.09977 1.92009 0 0.07173 0 0.60916 0.20903 0.52256 -2.80469
GLY_441 -5.42667 0.60987 4.52372 -5e-05 0 0 2.37484 -2.6744 -0 -0 -2.42267 -0.39746 0 0 0 0 0 0.07591 -0.02336 0 0 0 0.54299 0 0.83697 0.55462 0.51166 -0.91401
VAL_442 -5.76011 0.21896 3.33823 -0.31311 0.18677 0.0723 2.29937 -2.42907 -0 -0 -2.46754 -0.29737 0 0 0 0 0 0.05881 -0.01001 1e-05 0.19123 0 -0.19663 0 1.9342 0.25736 0.46476 -2.45184
ILE_443 -5.28121 0.20708 4.89837 -0.50116 0.37281 0.10079 2.47766 -2.59208 -0 -0 -1.99899 0.04129 0 0 0 0 0 0.01654 -0.03319 0.01963 0.53366 0 -0.41027 0 0.73287 -0.09171 0.44632 -1.06159
LEU_444 -7.24361 0.57345 3.97131 -0.49806 0.20741 0.11805 2.46961 -2.71154 -0 -0 -1.96187 0.25025 0 0 0 0 0 0.00274 -0.0498 0.11462 0.33617 0 -0.27755 0 0.18072 -0.13965 0.31473 -4.343
LEU_445 -9.45231 0.80336 3.41463 -0.60525 0.13652 0.1987 3.17667 -3.07307 -0 -0 -2.57087 0.04954 0 0 0 0 0 0.01654 0.19872 0.23998 0.95042 0 -0.24873 0 0.18072 -0.27405 0.4513 -6.40717
TYR_446 -7.44423 0.74992 4.87939 -1.02972 0.08712 0.39685 2.52929 -3.12235 -0 -0 -2.37798 -0.27697 0 0 0 0 0 0.00992 -0.01193 0.00324 0 1.82505 -0.29359 0.0001 1.2797 -0.09161 0.50621 -2.3816
ASN_447 -3.72811 0.0949 3.87349 -0.18016 0.03428 0.26964 1.44399 -2.01937 -0 -0 -0.82184 -0.33832 0 0 0 0 0 0.01209 0.01142 0.00602 0 1.45834 0.18543 0 -0.93687 -0.0022 0.39187 -0.24539
LEU_448 -6.83095 0.76437 2.90002 -0.70776 0.2278 0.25253 1.80921 -2.18853 -0 -0 -0.37745 0.20712 0 0 0 0 0 0.00838 0.07958 0.13399 0.70078 0 -0.16776 0 0.18072 0.13572 0.49856 -2.37365
LEU_449 -6.5576 0.67667 2.50691 -0.54716 0.21253 0.16069 1.35965 -1.89014 -0.01411 -0.07212 -1.50507 0.17205 0 0 0 0 0 0.01841 0.02628 0.02887 0.26349 0 -0.11758 0 0.18072 0.14227 1.05064 -3.9046
GLY_450 -3.37861 0.3105 3.78642 -0.00041 0 0 2.31919 -2.06138 -0.00256 -0.01086 -2.51725 -0.21796 0 0 0 0 0 0.01836 0.05885 0 0 0 -1.52453 0 0.83697 0.0873 0.82049 -1.47549
SER_451 -2.94094 0.41974 2.78086 -0.02838 0.00017 0.044 1.52225 -1.50719 -0.00158 -0.04903 -0.85722 -0.95563 0 0 0 0 0 0.01541 -0.02858 0.00015 0.1726 0 -0.14796 0.6 -0.77834 -0.22396 0.44501 -1.51863
SER_452 -5.16328 0.36313 4.55473 -0.02825 0 0.04662 2.32356 -2.37289 -0.01411 -0.07212 -1.26352 -1.03659 0 0 0 0 0 0.00928 -0.05328 0.00553 0.17295 0 -0.13388 0.6118 -0.77834 -0.69004 0.53393 -2.98478
ALA_453 -6.55892 1.30233 2.92013 -0.02598 0.00055 0 2.89759 -2.7084 -0 -0 -2.35477 -0.37413 0 0 0 0 0 0.02601 0.15478 0 0 0 -0.3138 0 1.8394 -0.74385 0.63383 -3.30523
LEU_454 -5.5688 0.45195 3.01538 -0.51311 0.27827 0.13388 1.97817 -2.19247 -0.00256 -0.01086 -1.90304 0.14956 0 0 0 0 0 0.03187 0.15648 0.19448 0.14952 0 -0.17107 0 0.18072 -0.63024 0.72948 -3.5424
VAL_455 -5.68788 0.56818 4.02834 -0.2945 0.16076 0.06399 2.89181 -2.63325 -0 -0 -1.57256 -0.24442 0 0 0 0 0 0.05384 0.11937 0.00012 0.18274 0 -0.4227 0 1.9342 -0.22046 0.69204 -0.38038
GLY_456 -5.24706 0.45889 4.35605 -5e-05 0 0 2.48097 -2.63326 -0 -0 -1.27509 -0.43095 0 0 0 0 0 0.06252 -0.05743 0 0 0 0.27815 0 0.83697 0.55173 0.5336 -0.08495
ALA_457 -5.83299 0.71658 3.86553 -0.02141 0 0 2.83428 -2.83593 -0.00588 -0.0339 -2.48295 -0.34165 0 0 0 0 0 0.02158 0.01305 0 0 0 -0.18972 0 1.8394 0.39148 0.51797 -1.54456
ALA_458 -5.0119 0.54913 4.65718 -0.02229 0 0 2.77366 -2.76273 -0 -0 -2.44034 -0.35537 0 0 0 0 0 0.01234 -0.01937 0 0 0 -0.32132 0 1.8394 -0.38628 0.59412 -0.89376
VAL_459 -7.25899 0.93181 3.65471 -0.29968 0.13929 0.06185 2.54398 -2.85494 -0 -0 -2.03536 0.00453 0 0 0 0 0 0.01025 -0.04413 0.0285 0.03702 0 -0.28013 0 1.9342 -0.2552 0.549 -3.1333
ILE_460 -8.60191 1.24581 2.82757 -0.49431 0.2963 0.09205 2.67723 -2.75089 -0 -0 -1.32158 0.3831 0 0 0 0 0 0.04218 -0.00075 0.04135 1.08546 0 -0.06003 0 0.73287 -0.01607 0.77656 -3.04507
VAL_461 -4.99948 0.82609 3.88213 -0.31103 0.18105 0.07172 2.34132 -2.3302 -0 -0 -1.92228 -0.22537 0 0 0 0 0 0.03121 0.0381 0.01644 0.11499 0 -0.29779 0 1.9342 -0.0874 0.68156 -0.05475
LEU_462 -5.40959 0.92778 4.76652 -0.47098 0.18725 0.11373 2.36813 -2.46712 -0.00588 -0.0339 -2.08029 0.20616 0 0 0 0 0 0.04542 0.37247 0.18633 0.2732 0 -0.29587 0 0.18072 -0.26457 0.49723 -0.90329
LEU_463 -9.67485 1.78806 4.6392 -0.76424 0.55981 0.37179 3.12848 -3.04544 -0.00589 -0.04252 -2.4832 0.0691 0 0 0 0 0 0.14187 0.02787 0.27156 0.9549 0 -0.21823 0 0.18072 -0.28073 0.96952 -3.41225
ALA_464 -5.35653 0.88328 4.28877 -0.0205 0 0 2.77621 -2.65303 -0.0085 -0.06436 -1.9836 -0.3499 0 0 0 0 0 0.12155 0.40987 0 0 0 0.05852 0 1.8394 0.62329 2.43522 2.9997
PRO_465 -5.23132 1.44718 3.73133 -0.08568 0 0.05261 1.75621 -1.76235 -0 -0 -1.69489 0.69388 0 0 0 0 0 0.05308 0.32619 0.06919 0.45807 0 -0.03083 0 -2.4119 0.4895 2.17736 0.03762
ILE_466 -6.77247 0.75393 4.75714 -0.48592 0.27383 0.09747 3.10888 -2.73192 -0 -0 -2.09115 -0.01651 0 0 0 0 0 0.00906 -0.008 0.02324 0.56189 0 -0.48603 0 0.73287 -0.19862 0.78649 -1.68584
GLN_467 -9.11849 0.79349 7.73831 -0.29319 0.1038 0.21671 4.2808 -3.99936 -0.03093 -0.1426 -4.41297 -0.54546 0 0 0 -0.88284 0 0.01409 0.0159 0.01937 0 2.67903 -0.13365 0 -0.18838 -0.12288 0.86358 -3.14565
TYR_468 -6.57739 0.59014 4.15123 -0.53333 0.05829 0.23102 3.17014 -2.74962 -0.00589 -0.04252 -2.69882 -0.30443 0 0 0 0 0 0.00821 0.31375 0.03655 0 2.66846 0.1104 0.00026 1.2797 -0.25807 0.79519 0.24327
PHE_469 -5.66545 0.36437 5.77705 -0.97805 0.07468 0.34608 2.871 -2.7367 -0 -0 -2.28804 -0.00731 0 0 0 0 0 0.00372 -0.00942 0.10396 0 1.7829 -0.43031 0 1.0402 -0.1055 0.32323 0.4664
ILE_470 -9.50836 0.77598 4.77863 -0.49689 0.35274 0.10025 3.21656 -3.27726 -0 -0 -2.17308 -0.02329 0 0 0 0 0 0.0149 -0.02384 0.04654 0.56435 0 -0.40916 0 0.73287 0.00555 0.30255 -5.02096
ALA_471 -5.46523 0.75934 4.26556 -0.02423 9e-05 0 2.92138 -2.8166 -0 -0 -2.58483 -0.37123 0 0 0 0 0 0.00976 0.05496 0 0 0 -0.35032 0 1.8394 -0.34492 0.43195 -1.67491
THR_472 -4.71725 0.33328 5.7617 -0.19968 0.09757 0.07157 3.19528 -2.77292 -0 -0 -2.98705 -0.16495 0 0 0 0 0 0.0043 0.0862 0 0.0831 0 -0.01906 2.34591 -1.0874 -0.29856 0.34033 0.07238
LYS_473 -6.7265 0.38688 5.67771 -0.49817 0.15652 0.29939 2.50413 -2.75424 -0.01647 -0.15621 -2.23915 0.13858 0 0 0 0 0 0.02372 0.29355 0.03407 2.25512 0 -0.04814 0 -1.5107 -0.19397 0.33351 -2.04037
LEU_474 -10.0429 1.53593 5.56108 -0.48408 0.23796 0.12109 3.92061 -3.74949 -0 -0 -2.31623 0.185 0 0 0 0 0 0.02707 -0.03367 0.32216 0.39927 0 -0.26067 0 0.18072 -0.37756 0.78415 -3.98953
ALA_475 -5.45738 0.69378 4.41612 -0.02258 0 0 2.79635 -2.82435 -0 -0 -2.59598 -0.37038 0 0 0 0 0 0.00202 0.1194 0 0 0 -0.3101 0 1.8394 -0.38554 0.82663 -1.27261
GLU_476 -4.02369 0.19449 5.34759 -0.20189 0.0221 0.26838 2.35263 -2.468 -0.01647 -0.15621 -1.94418 -0.57259 0 0 0 0 0 0.01837 0.05502 0.0148 0 3.03907 -0.17633 0 -2.7348 -0.4511 0.37513 -1.05767
ALA_477 -5.37486 0.26083 4.43059 -0.02156 0 0 3.03355 -2.75225 -0 -0 -3.11984 -0.36149 0 0 0 0 0 0.02778 -0.05203 0 0 0 -0.23369 0 1.8394 -0.42971 0.25243 -2.50083
GLN_478 -9.51305 0.75188 7.64314 -0.30356 0.03453 0.24464 3.89349 -3.8908 -0 -0 -2.845 -0.45936 0 0 0 0 0 0.01092 0.02702 0.0151 0 3.21005 -0.04623 0 -0.18838 -0.31546 0.34944 -1.38164
LYS_479 -5.79222 0.20454 7.079 -0.82447 0.11398 0.78172 3.20214 -3.11456 -0.00073 -0.00457 -4.38657 0.20347 0 0 0 -0.73869 0 0.00111 0.0094 0.25045 2.93131 0 0.0442 0 -1.5107 -0.19088 0.48386 -1.25819
SER_480 -4.63731 0.1982 5.37371 -0.02287 0 0.02151 2.38812 -2.57043 -0 -0 -2.11716 -0.34646 0 0 0 0 0 0.00791 -0.04077 0.01155 0.493 0 0.30197 0.60214 -0.77834 -0.11848 0.32349 -0.91022
THR_481 -6.59566 0.21201 6.98625 -0.19801 0.09352 0.07083 3.6477 -3.34455 -0.00489 -0.08702 -3.29035 -0.06071 0 0 0 0 0 0.00325 -0.01636 0.01111 0.05423 0 -0.01545 2.29874 -1.0874 0.08251 0.18204 -1.05818
LEU_482 -6.06491 0.29685 5.39478 -0.47239 0.21235 0.11297 2.79495 -2.78183 -0 -0 -3.20977 0.21944 0 0 0 0 0 0.00996 0.06553 0.10231 0.32075 0 -0.28374 0 0.18072 -0.06836 0.32944 -2.84095
ASP_483 -4.95124 0.20339 8.20356 -0.10301 0.01197 0.31518 4.04829 -3.44866 -0 -0 -7.0956 -0.17684 0 0 0 -1.22402 0 0.00511 0.15353 0.02342 0 1.7723 0.09016 0 -2.3716 -0.30385 0.53504 -4.31287
TYR_484 -8.20977 0.49538 6.45977 -0.57414 0.10456 0.25503 2.9311 -3.30192 -0 -0 -2.57887 -0.28047 0 0 0 0 0 0.0039 -0.00745 0.02809 0 2.58719 0.13896 0.00292 1.2797 -0.22775 0.49726 -0.39649
SER_485 -6.21593 0.49084 8.11476 -0.02633 0 0.02031 3.39164 -3.64924 -0.03362 -0.29252 -3.34604 -0.71697 0 0 0 -0.27523 0 0.02651 -0.00882 0.09645 0.49883 0 0.30882 1.86669 -0.77834 -0.09122 0.40302 -0.21638
THR_486 -5.62487 0.41732 6.19085 -0.20354 0.12319 0.07221 2.99511 -2.93523 -0.01566 -0.12501 -3.24747 -0.00235 0 0 0 0 0 0.01037 0.0624 0.00877 0.06033 0 -0.00936 2.27537 -1.0874 0.06813 0.355 -0.61184
GLU_487 -5.89411 0.24372 7.00054 -0.32962 0.07796 0.37697 2.8009 -3.07747 -0 -0 -3.30753 -0.55279 0 0 0 0 0 0.00722 0.03402 0.00438 0 3.20533 -0.09112 0 -2.7348 -0.07253 0.22376 -2.08516
ARG_488 -9.47624 0.48639 9.93417 -0.93979 0.11223 0.59089 4.94997 -4.42259 -0.02375 -0.15132 -6.24838 0.11842 0 0 0 -1.5155 0 0.01743 -0.03442 0.44194 2.48243 0 -0.06839 0 -1.2888 -0.28915 0.44214 -4.88232
LEU_489 -7.82435 0.73233 5.95516 -0.49128 0.27656 0.114 3.0099 -3.30547 -0 -0 -2.39519 0.2488 0 0 0 0 0 0.02071 0.02788 0.04848 0.38116 0 -0.27217 0 0.18072 -0.28524 0.64797 -2.93002
LYS_490 -5.79523 0.23557 6.91447 -0.28894 0.02099 0.12005 2.75481 -3.05222 -0 -0 -3.27332 -0.0307 0 0 0 0 0 0.02066 0.00805 0.02374 1.75705 0 0.01867 0 -1.5107 -0.31753 0.38825 -2.00633
LYS_491 -6.8174 0.37783 8.55516 -0.31041 0.03218 0.14113 4.11395 -3.60972 -0 -0 -5.09804 -0.01494 0 0 0 -0.27709 0 0.01625 -0.04079 0.00256 1.77721 0 0.00147 0 -1.5107 -0.35209 0.22107 -2.79237
THR_492 -7.01318 0.53123 5.17989 -0.21182 0.16773 0.07767 3.1127 -2.97094 -0 -0 -2.89719 -0.14477 0 0 0 0 0 0.04995 -0.03277 0.06672 0.17422 0 0.01782 2.29155 -1.0874 -0.17364 0.32864 -2.53358
ASN_493 -6.3368 0.43414 5.79715 -0.16431 0.0062 0.23351 2.87867 -3.05975 -0 -0 -2.6391 -0.33649 0 0 0 0 0 0.10523 -0.03472 0.01743 0 1.44789 0.54678 0 -0.93687 0.11345 0.4531 -1.4745
GLU_494 -6.41601 0.4027 8.37303 -0.37288 0.05031 0.4659 4.02671 -3.68453 -0.00059 -0.00168 -6.137 -0.70147 0 0 -0.86571 -0.7495 0 0.11666 0.06673 0.47608 0 4.92791 -0.29397 0 -2.7348 -0.07352 0.64547 -2.48017
ILE_495 -8.09572 1.02019 3.76459 -0.51708 0.32601 0.10345 2.35269 -2.7232 -0 -0 -0.90416 0.03533 0 0 0 0 0 0.03115 -0.00675 0.07614 0.58371 0 -0.37645 0 0.73287 -0.18351 0.87713 -2.90361
LEU_496 -7.9428 1.11555 2.3585 -0.5232 0.26596 0.12588 2.03159 -2.31414 -0 -0 -1.65967 0.01636 0 0 0 0 0 0.0641 0.04313 0.26565 3.10597 0 -0.25893 0 0.18072 -0.06388 0.92271 -2.26651
LYS_497 -5.24838 0.33818 4.57844 -0.31077 0.03001 0.14263 2.08794 -2.23602 -0 -0 -1.47405 -0.03146 0 0 -0.80344 0 0 0.0349 -0.01183 0.04281 1.71508 0 -0.06508 0 -1.5107 -0.35926 0.64459 -2.43641
GLY_498 -4.31709 0.42751 4.04479 -6e-05 0 0 2.47294 -2.27459 -8e-05 -0.00111 -3.17214 -0.37647 0 0 0 0 0 0.06281 0.03418 0 0 0 0.34204 0 0.83697 -0.13547 0.45854 -1.59724
ILE_499 -8.37427 0.82159 4.36367 -0.72396 0.42235 0.26826 3.09334 -2.81962 -0 -0 -1.94976 0.28802 0 0 0 0 0 0.03486 -0.06087 0.01528 0.85228 0 0.16783 0 0.73287 0.09024 0.62346 -2.15443
LYS_500 -5.2229 0.53974 3.54252 -0.43997 0.06948 0.25404 1.43695 -1.99326 -0 -0 -0.67586 -0.17624 0 0 0 0 0 0.024 -0.04746 0.00639 2.1123 0 -0.00736 0 -1.5107 -0.26793 0.48566 -1.87063
LEU_501 -9.22324 1.85615 3.36939 -0.64628 0.62449 0.28346 3.04152 -2.81621 -0 -0 -1.64859 -0.21125 0 0 0 0 0 0.09173 0.05763 0.21184 1.48477 0 -0.19968 0 0.18072 -0.18765 0.59175 -3.13947
LEU_502 -10.4801 1.01228 4.09682 -0.52199 0.35732 0.12138 2.72195 -3.20038 -0 -0 -2.41674 0.26684 0 0 0 0 0 0.02849 0.08016 0.11975 0.30874 0 -0.27335 0 0.18072 -0.15597 0.72127 -7.03285
LYS_503 -9.60861 0.99236 11.1193 -0.3975 0.08675 0.21213 4.39802 -4.53071 -0.04029 -0.23593 -6.83897 0.39429 0 0 0 -0.81248 0 0.01598 -0.02565 0.25444 2.55158 0 0.01089 0 -1.5107 -0.22385 0.61302 -3.57596
LEU_504 -8.28025 0.92382 2.70682 -0.48916 0.20716 0.12398 1.74304 -2.1589 -0.01261 -0.1242 -0.65987 0.22411 0 0 0 0 0 0.07399 -0.06352 0.46262 0.29078 0 -0.28074 0 0.18072 -0.23199 0.63178 -4.73244
TYR_505 -10.4013 1.36311 4.2263 -0.56229 0.14949 0.3036 2.73012 -3.0688 -0.00106 -0.02511 -2.61578 -0.27765 0 0 -0.21815 -0.53399 0 0.13751 -0.05349 0.00042 0 2.79416 -0.2012 0.45267 1.2797 -0.46397 0.91316 -4.0725
ALA_506 -4.1253 0.32757 3.29802 -0.02811 0.01593 0 1.99289 -2.06435 -0 -0 -0.6622 -0.59455 0 0 0 0 0 0.08656 -0.08664 0 0 0 0.24568 0 1.8394 -0.19001 0.75738 0.81227
TRP_507 -11.8969 2.01582 4.04981 -0.72473 0.14296 0.38552 2.65489 -2.98269 -0.00604 -0.04931 -3.45931 -0.49691 0 0 0 0 0 0.01862 0.17215 0.01407 0 2.77057 -0.0408 0 1.6906 -0.07334 0.48938 -5.32566
GLU_508 -7.12356 0.75953 7.78124 -0.23201 0.0391 0.33551 3.30179 -3.30012 -0.00014 -0.0023 -3.63984 -0.48364 0 0 0 -0.81248 0 0.05629 -0.04943 0.13916 0 3.49441 -0.26992 0 -2.7348 -0.47552 0.7798 -2.43692
HIS_509 -4.69476 0.26436 4.76271 -0.77973 0.01637 0.86709 1.25241 -2.3399 -0 -0 -1.12267 -2.2396 0 0 0 0 0 0.09856 -0.04396 0.0894 0 1.84957 -0.12025 0 -0.45461 -0.55954 0.57275 -2.5818
ILE_510 -8.2202 0.80382 4.55271 -0.50776 0.38322 0.09662 2.27184 -2.8662 -0 -0 -1.49701 -0.03558 0 0 0 0 0 0.03349 0.00846 0.05987 0.68484 0 -0.48443 0 0.73287 -0.23472 0.56784 -3.65031
PHE_511 -10.0559 1.43239 1.86985 -0.62079 0.14326 0.30169 2.24715 -2.34441 -0 -0 -1.66826 0.0778 0 0 0 0 0 0.01715 0.30723 0.06133 0 2.95508 0.08232 0 1.0402 -0.05742 1.03762 -3.17374
CYS_512 -6.97659 0.71063 5.25384 -0.05238 0 0.0202 3.01385 -2.73242 -0.00604 -0.04931 -2.69371 -0.06773 0 0 0 0 0 0.02083 0.01446 0.00839 0.27962 0 0.27063 0 3.6196 0.07786 0.99564 1.70739
LYS_513 -5.37588 0.40179 7.6695 -0.44046 0.04754 0.28548 3.63376 -3.27475 -0.01489 -0.13142 -4.40131 0.04806 0 0 0 0 0 0.02206 0.02813 0.0323 2.3861 0 0.01487 0 -1.5107 0.01374 0.53623 -0.02985
SER_514 -4.68092 0.20035 6.15999 -0.02772 0 0.06491 2.77899 -2.77923 -0.01303 -0.13913 -3.43022 -0.58966 0 0 0 0 0 0.02446 0.11436 0.00564 0.7564 0 0.33429 0.60172 -0.77834 -0.0637 0.27281 -1.18801
VAL_515 -6.91475 0.51709 4.63215 -0.31893 0.25038 0.07425 3.0634 -2.8132 -0 -0 -2.60421 -0.22563 0 0 0 0 0 0.01416 -0.06362 0.00181 0.07267 0 -0.29855 0 1.9342 0.01347 0.3001 -2.36521
GLU_516 -7.27963 0.51611 7.56818 -0.22294 0.03686 0.31733 2.98597 -3.51267 -0.04307 -0.42155 -2.89673 -0.58975 0 0 0 0 0 0.00353 0.04677 0.01215 0 3.01284 -0.23574 0 -2.7348 -0.34212 0.35056 -3.42872
GLU_517 -5.66847 0.46291 7.34877 -0.21456 0.03049 0.30335 3.4535 -3.23183 -0.01303 -0.13913 -4.46293 -0.60893 0 0 0 0 0 0.00644 -0.0111 0.01393 0 3.0493 -0.21809 0 -2.7348 -0.51465 0.25437 -2.89445
THR_518 -6.69677 0.30944 7.15749 -0.19634 0.0702 0.06978 3.74613 -3.32204 -0 -0 -3.70725 -0.02188 0 0 0 -0.27709 0 0.03659 -0.00459 0.08987 0.09616 0 -0.01547 2.27226 -1.0874 -0.19629 0.30891 -1.36828
ARG_519 -10.167 0.9992 9.64099 -0.84531 0.19446 0.5827 3.8528 -4.39334 -0.03375 -0.28323 -3.17806 0.27354 0 0 0 -0.65692 0 0.05491 0.05828 0.2108 2.63695 0 -0.06291 0 -1.2888 -0.11035 0.72469 -1.7903
MET_520 -5.72802 0.47275 5.41648 -0.33375 0.05874 0.10436 2.63879 -2.74835 -0 -0 -2.6098 -0.08148 0 0 0 0 0 0.02282 0.12244 0.04163 1.75038 0 -0.03093 0 0.60916 -0.20748 0.76524 0.26298
LYS_521 -5.51423 0.34441 5.37165 -0.29623 0.02569 0.12778 2.6299 -2.55609 -0 -0 -1.98081 -0.0093 0 0 0 0 0 0.01001 0.07393 0.02864 1.76496 0 0.02661 0 -1.5107 -0.23059 0.37221 -1.32218
GLU_522 -8.07926 0.43142 10.2097 -0.35665 0.09778 0.45453 4.41271 -4.34634 -0.02828 -0.28264 -5.53816 -0.68845 0 0 0 -1.79073 0 0.02224 -0.01999 0.03807 0 3.45494 -0.17548 0 -2.7348 -0.37753 0.33768 -4.95927
LEU_523 -7.72289 0.68876 5.178 -0.4667 0.17894 0.1144 2.84204 -2.86611 -0 -0 -2.63147 0.18703 0 0 0 0 0 0.00774 0.20446 0.13231 0.29011 0 -0.29863 0 0.18072 -0.39239 0.4457 -3.928
SER_524 -3.78311 0.19931 5.16262 -0.0258 0 0.06041 2.61425 -2.3843 -0 -0 -2.87801 -0.59733 0 0 0 0 0 0.00949 0.13076 0.00299 0.6858 0 0.33842 0.60002 -0.77834 -0.07027 0.34652 -0.36656
SER_525 -5.44741 0.25217 6.23767 -0.0238 0 0.0225 3.00845 -2.88629 -0 -0 -2.15606 -0.30162 0 0 0 0 0 0.01299 -0.00534 0.00896 0.53666 0 0.27834 0.63333 -0.77834 0.02859 0.22182 -0.35738
LEU_526 -7.85438 0.53907 4.67142 -0.67143 0.2224 0.25894 3.00136 -3.11483 -0 -0 -2.83502 0.04697 0 0 0 0 0 0.00889 0.1655 0.07044 0.97324 0 -0.25903 0 0.18072 -0.2082 0.39105 -4.41291
LYS_527 -6.27053 0.59343 5.2289 -0.42648 0.06636 0.24045 2.82685 -2.8307 -0 -0 -2.38557 -0.14777 0 0 0 0 0 0.01248 0.01347 0.04667 1.97951 0 0.03736 0 -1.5107 -0.24324 0.4184 -2.35112
THR_528 -5.40092 0.32108 4.97316 -0.20199 0.12397 0.0722 2.54887 -2.64823 -0 -0 -2.41265 -0.11333 0 0 0 0 0 0.01691 0.06526 0.01174 0.05891 0 -0.00383 2.31482 -1.0874 -0.04769 0.19972 -1.2094
PHE_529 -9.00088 0.52722 5.16669 -0.91388 0.05133 0.28711 3.60313 -3.26052 -0 -0 -2.98679 -0.0531 0 0 0 0 0 0.01775 -0.00263 0.08011 0 1.75311 -0.49077 0 1.0402 0.11872 0.1453 -3.9179
ALA_530 -6.26277 0.44645 5.14731 -0.02275 0 0 3.2425 -3.07593 -0 -0 -2.9529 -0.35519 0 0 0 0 0 0.00538 0.02095 0 0 0 -0.30912 0 1.8394 -0.21266 0.25506 -2.23428
LEU_531 -5.61429 0.42883 5.34134 -0.48054 0.21073 0.1136 2.6613 -2.64909 -0 -0 -2.47888 0.22203 0 0 0 0 0 0.0466 0.07227 0.0443 0.38675 0 -0.26982 0 0.18072 -0.39502 0.40078 -1.7784
TYR_532 -8.77639 0.92134 4.71845 -0.59105 0.06381 0.2723 2.90761 -2.97763 -0 -0 -2.24594 -0.28163 0 0 0 0 0 0.05169 0.11287 0.03693 0 2.3236 0.02452 2e-05 1.2797 -0.22921 0.45903 -1.92996
THR_533 -7.29029 0.5368 6.74474 -0.19581 0.07173 0.06896 3.49592 -3.4174 -0 -0 -3.60295 -0.11714 0 0 0 0 0 0.02804 0.06893 0.01131 0.09087 0 -0.01658 2.32849 -1.0874 -0.05576 0.43892 -1.89862
SER_534 -6.4921 0.50343 6.92822 -0.03272 0 0.07395 3.25062 -3.22284 -0 -0 -3.03861 -0.5592 0 0 0 0 0 0.01314 -0.0212 0.0007 0.77761 0 0.32867 0.62448 -0.77834 0.09515 0.4194 -1.12963
LEU_535 -6.73002 0.55436 4.49767 -0.66739 0.19548 0.23425 2.79137 -2.61474 -0 -0 -2.15049 0.08666 0 0 0 0 0 0.03184 0.12032 0.03169 0.98319 0 -0.24986 0 0.18072 -0.06764 0.45503 -2.31755
SER_536 -5.87937 0.4124 6.55197 -0.02618 0 0.06161 3.10729 -3.14113 -0 -0 -3.28395 -0.59576 0 0 0 0 0 0.05389 -0.01259 0.00397 0.73451 0 0.3325 0.62765 -0.77834 -0.04567 0.37097 -1.50625
ILE_537 -7.02007 0.3947 5.43891 -0.49216 0.35577 0.09943 2.98074 -3.0274 -0.00051 -0.00851 -2.29484 0.02388 0 0 0 0 0 0.01216 0.06902 0.07492 0.52092 0 -0.42747 0 0.73287 0.1025 0.29114 -2.17402
PHE_538 -10.028 0.83814 4.51467 -1.11742 0.16963 0.44383 3.31752 -3.36235 -0 -0 -2.86363 -0.06153 0 0 0 0 0 0.00508 -0.00911 0.62336 0 2.08887 -0.4746 0 1.0402 0.0563 0.36538 -4.45362
MET_539 -7.59301 0.60175 4.52071 -0.36629 0.05301 0.22166 2.55113 -2.7537 -0 -0 -2.30842 -0.14266 0 0 0 0 0 0.02503 -0.01812 0.06986 2.47856 0 -0.04821 0 0.60916 -0.047 0.38286 -1.76367
ASN_540 -7.57834 0.8449 6.90529 -0.19116 0.04131 0.28511 3.51794 -3.62731 -0.01528 -0.09649 -1.79352 -0.28755 0 0 0 -0.88284 0 0.01387 0.00418 0.01841 0 1.47487 0.56423 0 -0.93687 0.09577 0.36933 -1.27413
ALA_541 -4.7067 0.40554 3.24823 -0.02223 0 0 1.92072 -2.12439 -0 -0 -1.0775 -0.35444 0 0 0 0 0 0.06736 -0.05197 0 0 0 -0.22728 0 1.8394 -0.06924 0.31358 -0.83893
ALA_542 -6.10824 0.41271 2.81566 -0.02435 4e-05 0 2.62714 -2.30135 -0 -0 -2.87377 -0.3496 0 0 0 0 0 0.06112 0.04512 0 0 0 0.05765 0 1.8394 -0.30225 0.53899 -3.56172
ILE_543 -8.44463 2.25975 3.29092 -0.71781 0.63772 0.26095 3.0841 -2.7346 -0 -0 -2.69543 0.27185 0 0 0 0 0 0.12998 -0.05883 0.65243 1.08968 0 -0.16903 0 0.73287 5.72933 2.85396 6.17319
PRO_544 -6.10577 1.68601 3.12962 -0.09434 0.00058 0.05875 1.66604 -1.68933 -0 -0 -1.65693 0.78971 0 0 0 0 0 0.10314 -0.04935 0.01521 0.38444 0 0.22279 0 -2.4119 5.71046 2.84516 4.6043
ILE_545 -8.08051 0.73813 3.69119 -0.49476 0.39642 0.09516 2.78843 -2.64971 -0 -0 -1.4518 0.0645 0 0 0 0 0 0.00874 -0.00765 0.03801 0.53931 0 -0.50657 0 0.73287 0.0053 0.63879 -3.45415
ALA_546 -4.94819 0.16189 3.13236 -0.02272 0 0 2.31808 -2.34941 -0 -0 -1.87004 -0.35882 0 0 0 0 0 0.02221 -0.05192 0 0 0 -0.30193 0 1.8394 -0.17408 0.34312 -2.26006
ALA_547 -6.64669 0.4364 3.25408 -0.02143 0 0 2.7616 -2.81955 -0 -0 -3.45466 -0.33914 0 0 0 0 0 0.02815 0.04335 0 0 0 -0.03717 0 1.8394 -0.28095 0.19564 -5.04097
VAL_548 -7.37832 0.8592 3.48613 -0.30385 0.14115 0.06588 2.83694 -2.73745 -0.00556 -0.0358 -2.37447 -0.11317 0 0 0 0 0 0.01936 -0.06219 0.0352 0.08454 0 -0.37055 0 1.9342 -0.0391 0.30442 -3.65344
LEU_549 -8.14594 1.19228 4.25077 -0.66725 0.17961 0.21743 2.85108 -2.87738 -0.00679 -0.03795 -2.63046 0.12808 0 0 0 0 0 0.01876 -0.0038 0.0095 0.77265 0 -0.17763 0 0.18072 0.08517 0.41836 -4.24278
ALA_550 -4.78462 0.25751 4.26403 -0.02148 0 0 2.52834 -2.55803 -0 -0 -3.50399 -0.35125 0 0 0 0 0 0.00628 -0.05059 0 0 0 -0.29982 0 1.8394 -0.14517 0.36559 -2.45379
THR_551 -7.34331 0.60461 6.24635 -0.20386 0.12197 0.07433 3.24186 -3.26736 -0 -0 -3.81321 0.01694 0 0 0 0 0 0.01775 -0.02045 0.01607 0.06607 0 -0.02764 2.28097 -1.0874 -0.12973 0.31804 -2.888
PHE_552 -9.3244 1.02267 1.96937 -0.53593 0.05449 0.23028 2.68259 -2.49963 -0 -0 -2.71267 0.01238 0 0 0 0 0 0.02642 0.13802 0.17415 0 3.24552 0.01294 0 1.0402 0.06647 0.39134 -4.0058
VAL_553 -5.97713 0.58095 3.71892 -0.31055 0.19435 0.07026 2.57059 -2.54554 -0.00556 -0.0358 -1.87324 -0.15005 0 0 0 0 0 0.03142 -0.02865 0.00026 0.09506 0 -0.32101 0 1.9342 -0.10255 0.37304 -1.78103
THR_554 -5.83069 0.46382 5.21003 -0.20579 0.15847 0.0751 3.22983 -2.84366 -0.02326 -0.09811 -3.65132 -0.10282 0 0 0 0 0 0.06583 0.02314 0.00632 0.05803 0 0.00214 2.28715 -1.0874 0.02536 0.32355 -1.91427
HIS_D_555 -7.12179 0.3144 7.24583 -0.76247 0.04203 0.79867 3.1857 -3.73542 -0 -0 -1.97101 -0.2914 0 0 0 0 0 0.04746 0.04212 0.03831 0 1.63098 -0.22128 0 -0.45461 0.18817 0.37103 -0.65328
ALA_556 -4.21674 0.21855 2.20778 -0.02357 0 0 1.39515 -1.87793 -0.01342 -0.11104 -0.66022 -0.36623 0 0 0 0 0 0.3245 -0.08726 0 0 0 -0.42485 0 1.8394 -0.1688 0.42334 -1.54131
TYR_557 -4.28285 0.4402 2.16576 -0.70498 0.07628 0.40889 1.6284 -1.68395 -0.01064 -0.15155 -0.77601 -0.12805 0 0 0 0 0 0.13577 -0.0404 0.01156 0 2.0689 -0.23987 9e-05 1.2797 -0.21816 0.59358 0.57269
ALA_558 -2.10171 0.26513 1.85055 -0.02587 0.00244 0 1.27116 -1.17973 -0 -0 -1.57631 -0.34886 0 0 0 0 0 1.82878 -0.0423 0 0 0 0.26547 0 1.8394 0.11434 0.9867 3.14919
SER_559 -2.34229 0.25684 3.41902 -0.01885 0 0.04279 1.93056 -1.62712 -0.01806 -0.10919 -0.93502 -0.77097 0 0 0 0 0 3.66035 7.51148 0.02508 0.03339 0 -0.55035 0.60042 -0.77834 -0.0739 12.7442 23
GLY_560 -1.90826 0.13846 1.97387 -0.00016 0 0 0.86256 -1.02093 -0 -0 -0.2114 -0.2885 0 0 -0.77068 0 0 2.80934 -0.10596 0 0 0 -0.93582 0 0.83697 0.56365 12.8227 14.7658
ASN_561 -2.90139 0.36803 3.29585 -0.20455 0.05579 0.34239 1.10812 -1.65897 -0.01342 -0.11104 -1.14871 -0.94502 0 0 0 0 0 4.11309 0.12813 0.00321 0 1.70546 -0.84521 0 -0.93687 0.75566 1.21459 4.32515
ASN_562 -4.00944 0.42362 4.48548 -0.2126 0.05284 0.34691 1.89043 -2.09388 -0.02096 -0.08699 -0.83327 -0.86256 0 0 -0.77068 0 0 0.61454 0.04662 0.16851 0 2.39449 -0.69966 0 -0.93687 0.56579 0.72788 1.19021
LEU_563 -7.13338 0.83992 1.81959 -0.56193 0.11558 0.16408 1.35767 -1.74723 -0.00203 -0.01047 -0.83859 0.17644 0 0 0 0 0 0.45788 -0.05805 0.0404 0.32068 0 -0.14054 0 0.18072 0.59861 0.6672 -3.75345
LYS_564 -5.67698 0.49127 5.96061 -0.4904 0.11371 0.27526 2.23294 -2.50804 -0.04216 -0.24539 -1.52682 0.12673 0 0 0 0 0 0.50912 0.31487 0.01893 1.85605 0 0.01266 0 -1.5107 0.03469 1.18759 1.13394
PRO_565 -7.04571 1.06709 4.02238 -0.06266 0 0.0416 2.01711 -1.98011 -0.02188 -0.12792 -0.79625 0.63349 0 0 0 0 0 0.30617 -0.01284 0.06582 0.07484 0 0.41994 0 -2.4119 0.59958 1.08839 -2.12285
ALA_566 -5.56924 0.47846 2.99726 -0.02109 0 0 1.72628 -2.335 -0 -0 -1.50112 -0.34508 0 0 0 0 0 0.03912 -0.02123 0 0 0 -0.15054 0 1.8394 0.61486 0.4001 -1.84781
GLU_567 -6.22867 0.39191 5.8513 -0.22052 0.04374 0.32823 2.61832 -2.9141 -0.0212 -0.1584 -2.14898 -0.61535 0 0 0 0 0 0.01581 -0.01834 0.02892 0 3.06191 -0.16667 0 -2.7348 -0.21874 0.16214 -2.94348
ALA_568 -6.1128 0.68826 3.60004 -0.02221 0 0 2.96982 -2.69587 -0 -0 -2.07543 -0.3382 0 0 0 0 0 0.02788 -0.00498 0 0 0 -0.10567 0 1.8394 -0.25568 0.3167 -2.16875
PHE_569 -10.5976 1.36602 4.20528 -0.71311 0.12198 0.37344 3.29982 -3.56017 -0 -0 -2.76222 0.06155 0 0 0 0 0 0.02539 0.07033 0.0476 0 2.54066 -0.05343 0 1.0402 -0.04873 0.57406 -4.00893
ALA_570 -6.1913 0.46784 4.03424 -0.02181 0 0 2.81772 -2.8259 -0.02188 -0.12792 -2.4333 -0.3898 0 0 0 0 0 0.01202 0.03832 0 0 0 -0.27973 0 1.8394 -0.23747 0.62935 -2.69022
SER_571 -7.28558 0.8728 6.27076 -0.03404 1e-05 0.03807 3.45705 -3.38029 -0 -0 -2.52053 -0.52738 0 0 0 0 0 0.0209 0.15362 0.00749 0.68733 0 0.28269 1.7691 -0.77834 -0.3159 0.64844 -0.63381
LEU_572 -7.93523 0.56976 3.69659 -0.4677 0.22364 0.10823 2.60022 -2.72532 -0 -0 -2.29506 0.20012 0 0 0 0 0 0.00793 0.05206 0.0347 0.31947 0 -0.28319 0 0.18072 -0.21484 0.54842 -5.37948
SER_573 -6.47213 0.55301 5.86641 -0.02594 0 0.06021 2.97223 -2.90344 -0 -0 -2.41505 -0.52589 0 0 0 0 0 0.00587 0.17126 0.11795 0.7571 0 0.32783 0.60441 -0.77834 -0.07254 0.32803 -1.42901
LEU_574 -9.51139 0.6622 4.89936 -0.48126 0.18932 0.12056 3.06945 -3.14128 -0 -0 -1.99231 0.21379 0 0 0 0 0 0.00538 0.03422 0.12646 0.33545 0 -0.27715 0 0.18072 -0.06622 0.42807 -5.20464
PHE_575 -9.70676 0.71227 3.7637 -0.53666 0.04942 0.20966 3.07934 -3.24127 -0.00324 -0.01773 -2.95069 -0.10543 0 0 0 0 0 0.02369 0.10863 0.07655 0 2.82227 -0.00596 0 1.0402 -0.26757 0.4752 -4.4744
HIS_D_576 -6.11607 0.35927 7.02209 -0.71587 0.01224 0.76536 3.24789 -3.22794 -0.01662 -0.15594 -4.37549 -0.32634 0 0 0 -0.39507 0 0.02512 0.02327 0.02748 0 1.61151 -0.15342 0 -0.45461 -0.06361 0.30903 -2.59772
ILE_577 -7.16216 1.05196 4.00046 -0.5165 0.60867 0.10803 1.91401 -2.50165 -0 -0 -1.06337 -0.16799 0 0 0 0 0 0.04196 -0.02621 0.00499 0.59038 0 -0.39491 0 0.73287 0.02727 0.5608 -2.1914
LEU_578 -9.03659 1.01317 2.91896 -0.47842 0.16654 0.12188 2.47375 -2.75962 -0 -0 -1.32217 0.22306 0 0 0 0 0 0.13504 -0.01867 0.61234 0.37108 0 -0.2751 0 0.18072 -0.15278 0.90199 -4.92482
VAL_579 -6.86819 0.47607 3.63499 -0.317 0.20285 0.07323 2.87863 -2.38963 -0.00497 -0.04476 -3.32033 -0.38178 0 0 0 0 0 0.05766 -0.04317 0.0024 0.44645 0 -0.29318 0 1.9342 -0.1718 0.81588 -3.31244
THR_580 -5.40228 0.97805 5.22941 -0.20924 0.13724 0.07589 2.77772 -2.56867 -0.00324 -0.01773 -3.41175 0.00816 0 0 0 0 0 0.07582 0.17696 0.00109 0.0569 0 0.06141 2.27256 -1.0874 5.64311 1.73303 6.52703
PRO_581 -7.42861 2.03042 4.7533 -0.09567 0.00075 0.05891 1.77679 -2.0876 -0.01427 -0.10303 -1.80445 0.72364 0 0 0 0 0 0.0445 0.11369 0.00674 0.46883 0 -0.13657 0 -2.4119 5.44756 2.01726 3.36029
LEU_582 -8.22832 0.64131 4.70384 -0.47169 0.2591 0.11018 3.46837 -3.09541 -0.01528 -0.09649 -2.09331 0.17448 0 0 0 0 0 0.07934 0.25698 0.02431 0.43802 0 -0.23885 0 0.18072 -0.28479 0.89069 -3.29681
PHE_583 -6.53354 0.54425 5.58146 -0.90615 0.04969 0.29857 2.74175 -2.8907 -0 -0 -1.93322 -0.0558 0 0 0 0 0 0.10652 0.06065 0.10974 0 1.78574 -0.42045 0 1.0402 -0.05272 0.37166 -0.10236
LEU_584 -6.50604 0.63132 5.3254 -0.48807 0.23429 0.11616 2.67464 -2.87905 -0.00513 -0.0459 -2.33517 0.22828 0 0 0 0 0 0.03989 0.01955 0.05281 0.29376 0 -0.29309 0 0.18072 -0.17764 0.43914 -2.49412
LEU_585 -8.3656 1.3661 4.98176 -0.68866 0.25488 0.26043 3.51138 -3.27181 -0.00587 -0.03634 -2.77689 0.09132 0 0 0 0 0 0.03092 -0.00117 0.07681 0.85692 0 -0.18565 0 0.18072 -0.16614 0.77657 -3.11032
SER_586 -5.40124 0.41062 6.82244 -0.02708 0 0.06454 2.88134 -3.05095 -0.02243 -0.07825 -3.08849 -0.60262 0 0 0 0 0 0.01716 0.13006 0.00065 0.76901 0 0.35729 0.61696 -0.77834 0.16865 0.60342 -0.20725
THR_587 -5.92139 0.57944 5.75113 -0.20519 0.15563 0.07442 2.62054 -3.00277 -0 -0 -2.26293 -0.13864 0 0 0 0 0 0.02582 -0.02536 0.00125 0.07164 0 -0.01727 2.28179 -1.0874 0.20331 0.25695 -0.63901
VAL_588 -7.58133 0.90295 4.04643 -0.31469 0.25499 0.0728 2.90473 -2.93573 -0 -0 -2.73874 -0.17519 0 0 0 0 0 0.00679 -0.02156 0.00101 0.11027 0 -0.21408 0 1.9342 -0.03618 0.29172 -3.49162
VAL_589 -6.56449 0.81953 4.03977 -0.30929 0.1854 0.06988 2.86058 -2.86175 -0.0062 -0.04453 -2.84461 -0.1712 0 0 0 0 0 0.01677 -0.02615 0.01196 0.08166 0 -0.29638 0 1.9342 -0.15066 0.60977 -2.64575
ARG_590 -7.52596 0.3187 7.39849 -0.73899 0.08446 0.46487 3.01173 -3.54009 -0.00587 -0.03634 -1.88705 0.31483 0 0 0 0 0 0.02208 0.11511 0.0653 1.48226 0 -0.14745 0 -1.2888 -0.22959 0.70484 -1.41746
PHE_591 -8.32558 1.00707 4.40255 -0.53689 0.01221 0.21563 3.00364 -2.97729 -0 -0 -2.42525 -0.02031 0 0 0 0 0 0.00932 0.03598 0.18854 0 2.85664 0.00396 0 1.0402 -0.25553 0.47906 -1.28603
ALA_592 -5.63288 0.64459 3.86459 -0.02244 0 0 3.04271 -2.82355 -0 -0 -2.54008 -0.35424 0 0 0 0 0 0.0434 -0.02743 0 0 0 -0.2725 0 1.8394 -0.32184 0.33866 -2.22162
VAL_593 -7.36537 0.76152 4.2916 -0.31499 0.25664 0.07148 2.91384 -2.9919 -0 -0 -2.59692 -0.14661 0 0 0 0 0 0.07273 -0.05288 0.00644 0.05209 0 -0.33476 0 1.9342 -0.2587 0.34677 -3.35484
LYS_594 -8.05696 0.70618 8.14352 -0.33103 0.04937 0.16442 3.21089 -3.5949 -0.00605 -0.04339 -3.38344 -0.01753 0 0 0 0 0 0.02118 0.03671 0.08453 1.7275 0 -0.02328 0 -1.5107 -0.27152 0.53191 -2.56257
ALA_595 -6.0692 0.70566 4.01274 -0.0232 0 0 2.9279 -2.80518 -0 -0 -2.55325 -0.35413 0 0 0 0 0 0.00655 0.05548 0 0 0 -0.2827 0 1.8394 -0.50839 0.49717 -2.55115
ILE_596 -4.88234 0.30756 5.01618 -0.49052 0.29602 0.09899 2.56286 -2.51244 -0 -0 -2.29454 0.01349 0 0 0 0 0 0.00938 -0.04639 0.07005 0.53808 0 -0.44817 0 0.73287 -0.25466 0.34721 -0.93637
ILE_597 -7.66205 0.35281 4.54596 -0.4832 0.2976 0.09846 2.65963 -2.76753 -0 -0 -2.05644 -0.02585 0 0 0 0 0 0.0146 -0.06078 0.02183 0.60763 0 -0.39121 0 0.73287 -0.01245 0.38075 -3.74736
SER_598 -6.36281 0.60127 7.40586 -0.03136 0 0.06253 3.67494 -3.34985 -0 -0 -3.95552 -0.77031 0 0 0 -0.64217 0 0.0059 0.03542 0.06856 0.61894 0 0.36107 1.75251 -0.77834 0.15069 0.51042 -0.64226
VAL_599 -6.35897 0.39873 3.75756 -0.31641 0.23324 0.07413 2.84507 -2.63098 -0 -0 -2.7194 -0.36189 0 0 0 0 0 0.00704 -0.05462 0.0152 0.17723 0 -0.2423 0 1.9342 0.07279 0.66898 -2.5004
GLN_600 -5.76392 0.27494 6.44412 -0.8388 0.09706 0.8799 3.06186 -2.99824 -0.00019 -0.00103 -2.85323 -0.78609 0 0 0 -0.51603 0 0.00938 0.10097 0.00145 0 2.8479 -0.1411 0 -0.18838 -0.24784 0.543 -0.07427
LYS_601 -6.08871 0.24702 7.17488 -0.33238 0.03291 0.15619 3.17836 -3.15531 -0.03261 -0.28571 -4.50832 0.22997 0 0 0 -0.48533 0 0.0082 0.19803 0.09481 2.48669 0 -0.03457 0 -1.5107 -0.35324 0.39508 -2.58473
LEU_602 -7.99809 0.64674 3.45931 -0.68068 0.15703 0.26144 2.87339 -2.72821 -0 -0 -2.57354 0.05853 0 0 0 0 0 0.00995 0.03711 0.0622 0.99847 0 -0.25507 0 0.18072 -0.33826 0.42558 -5.40338
ASN_603 -9.20616 0.98417 8.56998 -0.36451 0.21398 0.71299 4.32665 -4.40384 -0.00019 -0.00103 -3.37836 -0.29599 0 0 -0.6261 0 0 0.03222 -0.00855 0.00191 0 3.8987 0.62118 0 -0.93687 0.10677 0.52242 0.76935
GLU_604 -4.69809 0.29687 5.23616 -0.20664 0.02028 0.27238 1.90184 -2.50962 -0.01622 -0.15613 -1.34417 -0.56963 0 0 0 0 0 0.01292 0.15407 0.0133 0 3.03831 -0.21145 0 -2.7348 -0.0317 0.45449 -1.07782
PHE_605 -9.85255 1.12903 3.05995 -0.94314 0.06887 0.27649 2.33937 -2.60026 -0.01715 -0.15459 -1.53491 -0.05705 0 0 0 0 0 0.0121 0.0156 0.09325 0 1.75555 -0.43529 0 1.0402 -0.23034 0.29718 -5.73767
LEU_606 -7.84065 0.55823 3.43517 -0.4898 0.20403 0.12474 2.09204 -2.27852 -0 -0 -1.49665 0.22349 0 0 0 0 0 0.0554 -0.04669 0.01451 0.29347 0 -0.2774 0 0.18072 -0.15633 0.43907 -4.96517
LEU_607 -5.44953 0.40904 3.55521 -0.51602 0.21237 0.15423 1.50452 -2.14741 -0 -0 -1.134 0.15325 0 0 0 0 0 0.02294 -0.06216 0.05916 0.09636 0 -0.12802 0 0.18072 -0.49418 0.55112 -3.03241
SER_608 -4.35941 0.48267 4.31033 -0.02501 0 0.04136 1.96926 -2.0498 -0.01715 -0.15459 -1.29941 -0.81063 0 0 0 -0.15026 0 0.31633 0.07337 0.00545 0.857 0 0.05058 0.7228 -0.77834 -0.53869 0.67354 -0.68059
ASP_609 -2.7039 0.2424 3.40983 -0.10503 0.02789 0.28858 1.60553 -1.57928 -0.00986 -0.09015 -1.56743 -0.30937 0 0 0 0 0 0.51237 -0.05674 0.04274 0 2.23316 -0.0046 0 -2.3716 -0.47462 0.95077 0.04069
GLU_610 -5.33273 0.35709 6.12586 -0.22032 0.04528 0.33382 2.3492 -2.44115 -0 -0 -4.71958 -0.46254 0 0 0 -0.64106 0 0.1162 0.04996 0.03464 0 3.01049 -0.02257 0 -2.7348 -0.25037 0.68476 -3.71783
ILE_611 -6.14506 1.14474 4.07649 -0.52905 0.64137 0.14509 2.3918 -2.46671 -0 -0 -1.59668 -0.18623 0 0 -0.35392 0 0 0.24585 0.04006 0.0298 0.35501 0 -0.37258 0 0.73287 -0.11197 0.74764 -1.21147
GLY_612 -1.45002 0.05329 1.6758 -0.00024 0 0 0.40833 -0.84867 -0.00943 -0.08768 0.06117 -0.26088 0 0 0 0 0 0.43053 -0.03424 0 0 0 0.65645 0 0.83697 -0.04262 0.8031 2.19184
GLU_613 -3.47416 0.56188 5.26179 -0.24032 0.05036 0.37824 2.07338 -2.09157 -0.01828 -0.15128 -2.48136 -0.58562 0 0 0 -0.86776 0 1.92309 0.12662 0.01538 0 3.05267 -0.10791 0 -2.7348 -0.2131 0.94358 1.42084
ASP_614 -3.25729 0.55582 5.0572 -0.22086 0.04256 0.73805 2.08988 -2.15613 -0.00895 -0.04227 -2.45454 -1.38256 0 0 0 -0.25782 0 0.7022 -0.06196 0.0488 0 2.33731 -0.42912 0 -2.3716 -0.39831 1.15062 -0.31897
SER_615 -2.93777 0.31029 4.03566 -0.02996 0.00018 0.04994 1.43895 -1.83926 -0.00322 -0.05096 0.06212 -0.93537 0 0 0 0 0 0.09438 -0.09583 0.00995 0.15045 0 -0.33747 0.62166 -0.77834 -0.38435 0.45607 -0.16288
TRP_616 -9.94353 1.27667 5.56663 -0.79624 0.00795 0.28753 3.37195 -3.50932 -0 -0 -0.64854 -0.37744 0 0 0 0 0 0.15631 -0.02409 0.01459 0 1.69542 0.13916 0 1.6906 -0.42193 0.63881 -0.87547
ARG_617 -7.09868 0.94002 7.62084 -0.8207 0.15945 0.56887 2.73434 -3.30326 -0.00895 -0.04227 -2.4824 0.19852 0 0 0 -0.25782 0 0.03472 0.04304 0.11602 1.83597 0 -0.16924 0 -1.2888 0.0933 1.26495 0.1379
THR_618 -4.82712 0.59415 3.76911 -0.13441 0.11565 0.06902 2.15611 -2.00321 -0.01897 -0.13068 -0.62365 -0.82523 0 0 -0.79957 0 0 0.00625 0.00263 0.00486 0.03902 0 -0.01565 2.27034 -1.0874 0.23428 1.03327 -0.1712
GLY_619 -2.76268 0.2611 2.8231 -0.00165 0 0 1.37954 -1.38871 -0.00597 -0.0856 -1.16321 -0.34564 0 0 -1.09088 0 0 0.00628 -0.08707 0 0 0 -1.11162 0 0.83697 0.69472 0.41117 -1.63013
GLU_620 -4.38558 0.31641 5.46148 -0.2113 0.03673 0.35274 2.10642 -2.10906 -0.01294 -0.08739 -4.61268 -0.55068 0 0 0 -1.47597 0 0.00822 -0.00382 0.0407 0 3.64345 0.19684 0 -2.7348 1.7674 0.27572 -1.9781
GLY_621 -3.51817 0.43525 3.40831 -0.00025 0 0 1.01691 -1.64327 -0.02278 -0.16838 -0.31886 -0.15992 0 0 0 0 0 0.01889 -0.05755 0 0 0 -0.70049 0 0.83697 1.02311 0.30907 0.45884
THR_622 -3.69588 0.48392 2.60029 -0.12291 0.05946 0.05891 0.96059 -1.33704 -0.06806 -0.29276 -0.70004 -0.94095 0 0 0 0 0 0.16878 -0.02972 0.06572 0.22134 0 -0.46635 2.31503 -1.0874 -0.13281 0.37663 -1.56324
LEU_623 -2.2472 0.78123 2.07498 -0.48614 0.22759 0.12762 0.82104 -1.01488 -0 -0 1.07688 0.22758 0 0 0 0 0 0.08371 0.16549 0.0203 0.27043 0 -0.30169 0 0.18072 1.02293 1.4002 4.43077
PRO_624 -5.02382 1.23192 2.80693 -0.09027 0.00127 0.05486 0.55388 -1.19887 -0 -0 0.13896 0.55981 0 0 0 0 0 0.03681 0.00614 0.0136 0.72218 0 -0.25943 0 -2.4119 1.39194 1.51548 0.04951
PHE_625 -2.81053 0.28923 2.41081 -0.67919 0.05683 0.44928 1.31687 -1.33731 -0 -0 -0.87792 -0.165 0 0 0 0 0 0.10191 0.0866 0.13984 0 1.90853 0.35196 0 1.0402 0.41288 0.67264 3.36762
GLU_626 -3.66652 0.10055 4.99176 -0.17915 0.01845 0.24474 1.93543 -2.04046 -0.02875 -0.25381 -2.2914 -0.47006 0 0 0 -1.60649 0 0.03654 -0.00139 0.06358 0 3.00785 0.07729 0 -2.7348 0.16153 0.7605 -1.87461
SER_627 -1.18668 0.14897 1.42357 -0.02973 0 0.06885 0.14872 -0.62489 -0.01294 -0.08739 0.17262 -0.3815 0 0 0 0 0 0.0158 0.00557 0.00686 0.26633 0 -0.30441 0.60014 -0.77834 -0.32286 0.51246 -0.35885
CYS_628 -4.40881 0.75981 2.29874 -0.03477 0 0.01427 0.91055 -1.12419 -0 -0 0.23175 -0.31545 0 0 0 0 0 0.05529 -0.00233 0.06511 0.9375 0 -0.31778 0 3.6196 -0.36481 0.13663 2.46111
LYS_629 -1.0071 0.05802 1.04664 -0.32107 0.04338 0.17759 0.02473 -0.46942 -0 -0 0.19348 -0.20608 0 0 0 0 0 0.03018 -0.06475 0.00023 1.76686 0 -0.08243 0 -1.5107 -0.31858 0.14091 -0.49811
LYS_630 -4.91819 0.49846 5.30377 -0.50717 0.17178 0.35266 1.91821 -2.11254 -0.08034 -0.3473 -1.16249 -0.06955 0 0 0 -0.33252 0 0.01657 0.02323 0.04439 2.72017 0 -0.01697 0 -1.5107 -0.34967 0.3702 0.01199
HIS_D_631 -1.56356 0.12613 1.63125 -0.42914 0.01448 0.57699 0.04885 -0.80233 -0.01467 -0.05359 0.40091 -0.26101 0 0 0 0 0 0.01661 -0.07007 0.04076 0 1.54287 -0.40545 0 -0.45461 0.09442 0.5598 0.99863
THR_632 -3.66282 0.34167 2.96477 -0.17883 0.07664 0.06819 1.25783 -1.62063 -0 -0 0.02593 -0.35773 0 0 0 0 0 0.0208 -0.04767 0.00233 0.17009 0 -0.01387 2.30258 -1.0874 0.27364 0.4516 0.98712
GLY_633 -1.28591 0.08658 1.05405 -4e-05 0 0 0.35693 -0.65361 -0.01467 -0.05359 0.28783 -0.39897 0 0 0 0 0 0.03833 -0.16916 0 0 0 0.39152 0 0.83697 0.23829 0.34266 1.05719
VAL_634 -4.09975 0.38275 2.23887 -0.31649 0.20597 0.06913 0.88295 -1.44836 -0.01465 -0.14115 0.20064 -0.21316 0 0 0 0 0 0.02238 -0.04896 7e-05 0.1185 0 0.17223 0 1.9342 0.11158 0.32507 0.38181
GLN_635 -6.49511 0.64158 4.96078 -0.48883 0.04324 0.48484 2.61713 -2.42132 -0.00314 -0.06062 -3.18907 -0.86759 0 0 -1.12853 0 0 0.13659 0.02674 0.03221 0 2.73175 0.03385 0 -0.18838 0.76009 0.58512 -1.78867
SER_636 -2.96812 0.3133 3.19575 -0.03917 0.02702 0.07145 0.78331 -1.25855 -0.01824 -0.14129 0.54594 -0.69141 0 0 0 0 0 1.62001 0.81514 0.01137 0.30933 0 0.499 0.60284 -0.77834 1.12269 0.96206 4.98408
LYS_637 -3.21076 0.75089 3.09286 -0.50142 0.13297 0.31033 0.78037 -1.27083 -0 -0 0.62956 -0.17996 0 0 0 0 0 0.24411 0.22141 0.01542 1.79158 0 -0.08844 0 -1.5107 1.12922 1.52347 3.8601
PRO_638 -3.66718 0.74112 1.96659 -0.12923 0.00077 0.09322 0.5241 -0.94799 -0 -0 -0.36835 0.25597 0 0 0 0 0 0.07603 0.11339 0.01846 0.09763 0 -1.23554 0 -2.4119 0.67086 1.17288 -3.02916
ILE_639 -6.28604 0.96041 2.56424 -0.62227 0.48118 0.11306 1.7039 -1.83155 -0 -0 -1.62235 0.67042 0 0 -0.64006 0 0 0.02592 -0.07567 0.30158 0.92073 0 -0.48795 0 0.73287 -0.38531 0.65214 -2.82477
ASN_640 -3.63066 0.34622 4.24008 -0.16806 0.05261 0.21802 2.03447 -1.95345 -0.02864 -0.18688 -1.63306 -0.1912 0 0 0 -0.94018 0 0.00912 0.00192 0.03175 0 1.92283 0.38477 0 -0.93687 -0.21457 0.69548 0.05369
ARG_641 -1.84837 0.30838 2.05055 -0.61785 0.06699 0.40297 0.43362 -0.87595 -0 -0 0.24555 0.72312 0 0 0 0 0 0.00329 -0.03493 0.0099 1.90872 0 0.03895 0 -1.2888 -0.17121 0.39719 1.75211
LYS_642 -1.4916 0.19962 1.42096 -0.32008 0.04899 0.19536 0.28675 -0.58398 -0 -0 -0.10833 -0.38772 0 0 0 0 0 0.00267 0.07017 0.01269 1.4583 0 0.29219 0 -1.5107 -0.05117 0.31432 -0.15154
GLN_643 -7.15829 1.07215 5.80768 -0.2535 0.06233 0.21277 2.34554 -2.8614 -0.04534 -0.45377 -1.94506 -0.63924 0 0 0 -0.76153 0 0.0029 0.00319 0.03221 0 3.01625 0.03276 0 -0.18838 0.10054 1.25224 -0.36594
PRO_644 -3.77587 0.89561 2.96847 -0.11927 0.00019 0.08657 0.90503 -1.23462 -0.00115 -0.01806 0.50058 0.29046 0 0 0 0 0 0.0165 -0.01385 0.01064 0.13616 0 -1.19464 0 -2.4119 -0.34696 1.24877 -2.05732
GLY_645 -1.7355 0.12086 2.00865 -4e-05 0 0 0.78401 -0.89317 -0.01465 -0.14115 -0.6555 -0.38696 0 0 -0.48846 0 0 0.02591 -0.13514 0 0 0 0.39183 0 0.83697 -0.03089 0.39642 0.08317
ARG_646 -4.25663 0.23562 3.19582 -0.41348 0.04632 0.21087 0.99195 -1.57129 -0.00314 -0.06062 -0.66291 0.1005 0 0 -0.61923 0 0 0.01591 0.02614 0.03313 2.29846 0 -0.24034 0 -1.2888 0.11093 0.44221 -1.40859
TYR_647 -6.84601 0.99194 2.76877 -0.54909 0.03449 0.02972 1.21361 -1.85346 -0 -0 -0.17028 -0.45579 0 0 0 0 0 0.04127 0.08855 0.2135 0 2.51092 -0.19008 0.00107 1.2797 0.00513 0.66353 -0.22251
HIS_648 -4.0119 0.28675 2.73897 -0.74923 0.0384 0.87314 0.34846 -1.49936 -0 -0 -0.61756 -3.08642 0 0 0 0 0 0.07938 0.00102 0.27046 0 2.05735 -0.12228 0 -0.45461 -0.10553 1.06167 -2.89127
LEU_649 -6.862 0.88047 2.52806 -0.49965 0.23494 0.10795 1.14923 -1.80588 -0.02889 -0.16232 -0.15629 0.13122 0 0 0 0 0 0.01648 -0.0008 0.20044 0.61504 0 -0.29929 0 0.18072 -0.36706 0.90231 -3.23534
ASP_650 -3.59823 0.53307 3.94863 -0.24933 0.05097 0.92959 0.73535 -1.70074 -0 -0 -0.21045 -0.39326 0 0 0 0 0 0.01386 -0.00876 0.05537 0 1.90475 -0.22511 0 -2.3716 -0.24029 0.40593 -0.42026
ASN_651 -4.27068 0.39511 4.3473 -0.20188 0.05036 0.3416 0.78825 -1.82466 -0 -0 -0.6506 -1.00921 0 0 0 0 0 0.00599 0.10764 0.0174 0 1.88227 -1.01789 0 -0.93687 -0.61808 0.37493 -2.21902
TYR_652 -6.88245 0.63718 2.94737 -0.587 0.02706 0.27177 1.20127 -1.99517 -0.05028 -0.44694 -0.81197 -0.20501 0 0 0 0 0 0.00474 0.02668 0.22881 0 1.86967 -0.19025 0.00584 1.2797 -0.60002 0.52248 -2.7465
GLU_653 -5.08404 0.478 6.24225 -0.41601 0.12767 0.78378 4.01043 -2.67733 -0 -0 -4.51992 -0.88704 0 0 0 -1.70171 0 0.01211 0.21213 0.03535 0 3.32905 0.20764 0 -2.7348 0.19036 0.88852 -1.50355
GLN_654 -7.53481 1.14508 5.23077 -0.47038 0.41727 0.39012 2.0312 -2.59066 -0.00519 -0.12789 -0.86856 -1.01702 0 0 -0.61923 0 0 0.00039 0.1517 0.05693 0 2.87677 0.18638 0 -0.18838 1.66298 1.33464 2.06211
ALA_655 -3.10127 0.622 2.71985 -0.0239 0 0 1.75823 -1.49446 -0 -0 -1.21634 -0.39737 0 0 -0.4392 0 0 0.00115 -0.09222 0 0 0 -0.2879 0 1.8394 0.99231 0.91223 1.79251
ARG_656 -4.28375 0.53375 4.37089 -0.93635 0.22622 0.70996 2.36669 -2.0782 -0 -0 -0.52545 -0.0662 0 0 -0.4392 0 0 0.00096 -0.0193 0.08613 2.08971 0 -0.00659 0 -1.2888 -0.2603 0.38722 0.86738
ARG_657 -1.48521 0.04391 1.21887 -0.46232 0.0647 0.26638 0.04843 -0.60305 -0 -0 0.10804 0.13637 0 0 0 0 0 0.00346 -0.07479 0.00023 1.87501 0 -0.03019 0 -1.2888 -0.04193 0.29657 0.07567
LEU_658 -3.49512 0.18026 3.05962 -0.47881 0.2017 0.08697 1.42676 -1.41498 -0 -0 -1.14998 0.32011 0 0 0 0 0 0.00424 -0.01352 0.05261 0.40143 0 -0.25253 0 0.18072 -0.40982 0.29388 -1.00646
ARG_659 -6.22977 0.57396 6.02082 -0.63547 0.09068 0.42242 1.75559 -2.60481 -0 -0 -1.28956 0.62376 0 0 0 0 0 0.00295 0.02352 0.06268 1.77392 0 -0.12919 0 -1.2888 -0.42192 0.97862 -0.2706
PRO_660 -3.59654 0.61192 1.9706 -0.0893 0.00019 0.05556 0.28838 -0.65704 -0 -0 0.05628 0.69503 0 0 0 0 0 0.00098 -0.12574 0.00566 0.52876 0 -0.34664 0 -2.4119 -0.4254 0.89615 -2.54302
ALA_661 -3.71317 0.30094 2.95539 -0.0221 0 0 1.92427 -1.63547 -0 -0 -0.33043 -0.42163 0 0 0 0 0 0.00488 -0.00641 0 0 0 -0.5478 0 1.8394 -0.26689 0.22898 0.30995
GLU_662 -2.57874 0.1424 2.38653 -0.6007 0.26219 1.58648 0.52374 -1.25625 -0.01035 -0.05916 -0.29919 -3.2425 0 0 0 0 0 0.04805 0.05601 0.01113 0 3.42243 -0.10541 0 -2.7348 -0.30107 0.29798 -2.45121
THR_663 -2.67498 0.15868 2.47818 -0.13457 0.11209 0.07876 0.68927 -1.31368 -0 -0 -0.40228 -1.10178 0 0 0 0 0 0.00226 -0.05849 0.03841 0.01418 0 -0.20366 2.24919 -1.0874 -0.52871 0.34156 -1.34297
GLU_664 -4.59163 0.2422 5.26705 -0.37752 0.08049 0.69133 1.07268 -2.18286 -0.03332 -0.15284 -0.44757 -0.50181 0 0 0 0 0 0.04351 -0.02448 0.00676 0 2.2567 0.39364 0 -2.7348 0.08278 0.24902 -0.66066
ASP_665 -2.88221 0.12822 4.22527 -0.12714 0.03346 0.40618 1.30346 -1.72614 -0.03332 -0.25077 -2.08315 -0.88005 0 0 0 0 0 0.06527 -0.00486 0.01717 0 2.92498 -0.58938 0 -2.3716 0.23527 0.28492 -1.32443
VAL_666 -5.29656 0.36857 2.03564 -0.27132 0.14155 0.05167 0.59678 -1.78147 -0 -0 0.08356 0.23778 0 0 0 0 0 0.33575 0.03542 0.00158 0.1145 0 -0.25756 0 1.9342 -0.37737 0.5059 -1.54138
ALA_667 -5.41354 0.55469 2.8682 -0.01991 0 0 2.97787 -2.20826 -0.00045 -0.00185 -1.43099 -0.33536 0 0 0 0 0 0.56808 -0.02757 0 0 0 0.16908 0 1.8394 -0.09201 0.502 -0.05063
ILE_668 -8.80753 1.728 1.10976 -0.5111 0.43399 0.13612 2.18567 -2.08917 -0 -0 -2.2165 -0.23207 0 0 0 0 0 0.19601 -0.01075 0.31549 0.28452 0 -0.66274 0 0.73287 0.06181 1.05099 -6.29463
LYS_669 -5.61537 0.57198 4.34301 -0.39236 0.05859 0.19713 2.76053 -2.15256 -0 -0 -2.87027 0.00669 0 0 0 0 0 0.02541 -0.01058 0.00697 2.08249 0 0.16494 0 -1.5107 0.01588 0.9529 -1.3653
VAL_670 -7.49053 0.83458 2.67526 -0.27985 0.17084 0.06256 2.69852 -2.39172 -0.01217 -0.04172 -2.01706 -0.38184 0 0 0 0 0 0.00904 -0.05418 0.0774 0.19635 0 -0.73025 0 1.9342 -0.03984 0.3472 -4.43323
THR_671 -3.739 0.27241 3.78754 -0.18056 0.11776 0.06999 1.96237 -1.94324 -0 -0 -1.9986 -0.33653 0 0 0 0 0 0.00548 -0.04197 0.00017 0.16681 0 0.03368 2.29934 -1.0874 -0.05262 0.35993 -0.30443
ASN_672 -3.99831 0.30246 2.91185 -0.19544 0.03629 0.33811 1.29892 -1.76222 -0.01217 -0.04172 -0.59545 -1.03092 0 0 0 0 0 0.00606 0.12409 0.01341 0 1.93099 -1.04654 0 -0.93687 -0.31796 0.18383 -2.79159
GLY_673 -5.32776 0.31244 4.4952 -0.00023 0 0 2.32832 -2.62839 -0 -0 -3.3664 -0.27165 0 0 0 0 0 0.01327 0.10999 0 0 0 0.70599 0 0.83697 -0.16793 0.31543 -2.64475
TYR_674 -9.32375 0.86324 5.63101 -0.60594 0.11821 0.33554 4.26504 -3.45342 -0.00353 -0.04711 -3.4298 -0.36358 0 0 0 0 0 0.04054 0.13932 0.00103 0 2.27387 -0.14823 0.00447 1.2797 0.30854 0.62101 -1.49383
PHE_675 -10.6332 1.00553 2.80824 -0.59869 0.05306 0.34819 2.71372 -2.69576 -0.00269 -0.01208 -2.7047 0.09843 0 0 0 0 0 0.01158 0.01191 0.12115 0 1.94871 -0.28634 0 1.0402 -0.12034 0.63074 -6.26237
SER_676 -5.12696 0.2545 4.6258 -0.02631 0 0.06317 2.66402 -2.29442 -4e-05 -0.00111 -2.33685 -0.36075 0 0 0 0 0 0.01267 -0.00219 0.01216 0.20238 0 -0.39167 0.60151 -0.77834 -0.22267 0.55527 -2.54983
TRP_677 -8.91744 1.83741 3.01423 -0.82267 0.22555 0.28677 1.8698 -2.1178 -0.0378 -0.1963 -0.99825 -0.36054 0 0 0 -0.38122 0 0.5381 -0.01626 0.01394 0 2.56639 -0.05898 0 1.6906 0.08637 1.08828 -0.6898
GLY_678 -2.95938 0.22785 3.0189 -0.00104 0 0 1.68539 -1.60593 -0.01457 -0.05685 -1.60311 -0.24925 0 0 0 0 0 0.32462 0.00223 0 0 0 -1.53964 0 0.83697 0.54282 0.89646 -0.49452
SER_679 -1.31643 0.17089 1.33189 -0.0336 0.0004 0.05976 0.38929 -0.75308 -0 -0 0.44545 -0.83872 0 0 0 0 0 0.05038 -0.06716 0.00032 0.39906 0 0.2476 0.60207 -0.77834 0.48618 0.22467 0.62063
GLY_680 -1.30132 0.08854 1.39933 -6e-05 0 0 0.80325 -0.79546 -0 -0 -0.36431 -0.38885 0 0 0 0 0 0.07811 -0.06745 0 0 0 -1.47574 0 0.83697 -0.31872 0.29089 -1.21483
LEU_681 -6.08831 0.64429 4.14104 -0.5239 0.32392 0.16942 2.87587 -2.57448 -0.00283 -0.01446 -3.57107 -0.10506 0 0 0 0 0 0.18044 0.05326 0.10956 2.68755 0 -0.05878 0 0.18072 -0.27988 0.38644 -1.46626
ALA_682 -1.90403 0.08278 1.53933 -0.0301 0.0096 0 0.73587 -0.97624 -0 -0 -0.77063 -0.49726 0 0 0 0 0 0.33599 -0.02473 0 0 0 -0.0841 0 1.8394 0.37714 0.53314 1.16615
THR_683 -4.34146 0.384 3.06356 -0.21245 0.14669 0.07766 1.78485 -1.65808 -0.02322 -0.13945 -1.21113 -0.11554 0 0 0 0 0 0.28218 -0.01289 0.02055 0.07423 0 -0.02761 2.36423 -1.0874 0.32823 0.5653 0.26226
LEU_684 -9.2489 1.13966 1.87822 -0.48278 0.25506 0.09287 2.50007 -2.25041 -0.00014 -0.00239 -1.99223 0.09729 0 0 0 0 0 0.11591 0.09901 0.0525 0.67109 0 -0.24989 0 0.18072 -0.01165 0.56031 -6.59569
SER_685 -4.33877 0.2724 3.81827 -0.02968 0.00011 0.05261 2.07727 -2.0151 -0.02847 -0.18019 -1.7916 -0.93592 0 0 -0.57502 0 0 0.01807 -0.02098 0.00316 0.42732 0 -0.10113 0.61787 -0.77834 -0.0014 0.53508 -2.97445
ASN_686 -3.91861 0.07946 3.60002 -0.37613 0.08619 0.76292 1.90105 -1.89097 -0 -0 -0.37492 -0.87882 0 0 0 0 0 0.00753 -0.08183 0.01426 0 1.64524 -1.04504 0 -0.93687 -0.31394 0.27194 -1.44852
ILE_687 -9.17503 0.79276 2.98762 -0.61159 0.3539 0.11197 2.35904 -2.76266 -0 -0 -2.56642 0.54751 0 0 0 0 0 0.00578 -0.08533 0.00761 0.9423 0 -0.45966 0 0.73287 -0.69637 0.2983 -7.21739
ASP_688 -3.27502 0.25615 3.54672 -0.19578 0.02611 0.62928 1.36493 -1.69971 -0 -0 -0.17628 -1.16109 0 0 0 0 0 0.00649 0.00707 0.08516 0 1.88685 -0.69676 0 -2.3716 -0.14953 0.63226 -1.28475
ILE_689 -7.97687 1.03119 3.11037 -0.61601 0.55117 0.1135 2.86018 -2.46422 -0 -0 -2.48692 0.18353 0 0 0 0 0 0.01744 0.06762 0.12886 1.16975 0 -0.68582 0 0.73287 -0.03826 0.75059 -3.55104
ARG_690 -4.99064 0.38303 4.46109 -1.08555 0.25853 0.87905 2.22209 -1.97145 -0 -0 -3.32599 -0.15357 0 0 -1.14195 -0.64252 0 0.08398 0.0214 0.13424 3.28487 0 -0.06164 0 -1.2888 0.46879 0.6481 -1.81694
ILE_691 -8.01135 1.41438 2.47223 -0.46859 0.32671 0.10657 3.01016 -2.26469 -0.00161 -0.02953 -3.40741 -0.04642 0 0 0 0 0 0.03985 -0.01131 0.03101 0.3144 0 -0.65562 0 0.73287 0.43656 1.13002 -4.88179
PRO_692 -4.99771 0.92002 2.54759 -0.17824 7e-05 0.12218 1.24692 -1.25324 -0.01902 -0.13789 -1.22863 0.11396 0 0 0 0 0 0.03997 0.05888 0.03483 0.50102 0 -0.92265 0 -2.4119 -0.45274 1.17719 -4.83938
THR_693 -3.04677 0.22956 2.95542 -0.17023 0.08651 0.05881 1.2145 -1.49782 -0.03219 -0.32433 -0.91941 0.16803 0 0 0 0 0 0.06366 0.06539 0.01471 0.06609 0 0.04081 2.26905 -1.0874 -0.35907 0.48042 0.27573
GLY_694 -3.1881 0.15629 2.87361 -5e-05 0 0 1.15496 -1.59269 -0.01748 -0.19468 -1.05374 -0.38703 0 0 -0.8829 0 0 0.09099 -0.19274 0 0 0 -1.44256 0 0.83697 -0.67319 0.27797 -4.23437
GLN_695 -6.16466 0.54621 6.06532 -0.55305 0.11777 0.53226 2.57055 -2.67764 -0.06587 -0.45216 -2.51182 -0.41174 0 0 0 -0.8686 0 0.07607 -0.01424 0.51405 0 2.38609 -0.09258 0 -0.18838 -0.64014 0.51355 -1.319
LEU_696 -7.20738 0.51957 4.26486 -0.5007 0.1571 0.12667 3.38875 -2.6586 -0.01274 -0.04605 -4.51977 0.08009 0 0 -1.04281 0 0 0.02563 -0.08357 0.21076 1.06905 0 -0.3239 0 0.18072 -0.05403 0.60909 -5.81724
THR_697 -6.51006 0.61626 3.92304 -0.17384 0.11309 0.06076 2.9646 -2.39652 -0.00638 -0.02319 -3.40274 -0.23911 0 0 0 0 0 0.0107 -0.04959 0.00608 0.17574 0 -0.18403 2.29056 -1.0874 0.06032 0.34481 -3.50688
MET_698 -10.4619 1.70501 3.92554 -0.30558 0.05392 0.15468 2.94085 -2.65022 -0.02063 -0.07321 -3.24147 -0.0642 0 0 0 0 0 0.01724 2e-05 0.23627 2.19155 0 0.1527 0 0.60916 0.11358 0.53323 -4.18343
ILE_699 -8.24759 0.85275 2.3834 -0.46022 0.30648 0.09682 2.2447 -2.153 -0.00513 -0.01985 -2.58207 0.03712 0 0 0 0 0 0.00593 -0.04877 0.05771 0.40206 0 -0.77935 0 0.73287 -0.18998 0.63647 -6.72966
VAL_700 -5.96247 0.49453 1.88116 -0.30971 0.16794 0.06431 2.41636 -1.94475 -0.00789 -0.02716 -2.39935 -0.38652 0 0 0 0 0 0.00409 0.03226 0.00012 0.15357 0 -0.43343 0 1.9342 -0.47523 0.32553 -4.47244
GLY_701 -2.74371 0.17236 2.9577 -0.00202 0 0 1.32023 -1.35832 -0.00607 -0.06077 -1.92048 -0.35588 0 0 -0.50182 0 0 0.04369 -0.07124 0 0 0 -1.52675 0 0.83697 0.11716 0.20096 -2.89798
GLN_702 -4.56925 0.36072 4.39002 -0.24905 0.04289 0.19202 1.55359 -1.96289 -0.0246 -0.1006 -3.15169 -0.33521 0 0 0 0 0 0.04332 0.00849 0.0277 0 3.04373 0.02302 0 -0.18838 0.2813 0.19319 -0.42168
VAL_703 -5.29266 0.4316 2.46534 -0.28131 0.18293 0.06001 1.82972 -1.91253 -0.01635 -0.14769 -0.62184 0.32473 0 0 -0.81919 0 0 0.01926 -0.11269 0.02679 0.17683 0 -0.02294 0 1.9342 -0.26466 0.23626 -1.8042
GLY_704 -1.75605 0.1259 1.69508 -5e-05 0 0 0.54074 -0.89497 -0 -0 0.66518 -0.37915 0 0 0 0 0 0.02468 -0.18004 0 0 0 -1.4569 0 0.83697 -0.77388 0.33942 -1.21307
CYS_705 -6.34639 0.65111 4.48122 -0.05962 0.01407 0.0242 2.9471 -2.18346 -0.00305 -0.01814 -2.6797 -0.1816 0 0 0 0 0 0.01233 -0.00544 0.02736 0.47896 0 0.1577 0 3.6196 -0.77958 0.51619 0.67285
GLY_706 -3.67135 0.2434 3.23713 -5e-05 0 0 1.69947 -1.77892 -0.00123 -0.0144 -0.96311 -0.34309 0 0 0 0 0 0.01094 -0.19282 0 0 0 -1.53417 0 0.83697 -0.24724 0.56926 -2.14923
LYS_707 -8.20147 0.71815 8.1798 -0.47796 0.08924 0.32397 3.41144 -3.59038 -0 -0 -3.18761 0.41476 0 0 -0.50182 -0.82907 0 0.00475 0.03033 0.34364 1.78303 0 0.06596 0 -1.5107 -0.08019 0.75516 -2.25897
SER_708 -3.92414 0.23965 4.77241 -0.02737 0 0.02188 1.96628 -2.2142 -0 -0 -2.27868 -0.58672 0 0 0 -0.80356 0 0.0051 -0.00972 0.0049 0.53136 0 0.27943 1.80801 -0.77834 -0.13679 0.59553 -0.53498
SER_709 -6.46061 0.41743 5.12144 -0.02206 0 0.02046 2.73624 -2.71681 -0 -0 -1.40906 -0.31287 0 0 0 -0.38122 0 0.01724 0.04927 0.01307 0.49237 0 0.30172 0.68083 -0.77834 -0.10016 0.34142 -1.98966
LEU_710 -8.19883 0.69933 3.02925 -0.67688 0.23264 0.2576 2.95239 -2.75649 -0 -0 -2.26255 0.06937 0 0 0 0 0 0.04341 0.04068 0.00792 0.97027 0 -0.23956 0 0.18072 -0.13113 0.50737 -5.27448
LEU_711 -8.58398 1.37969 4.14719 -0.51285 0.27601 0.11648 2.65939 -2.91561 -0 -0 -1.94898 0.25451 0 0 0 0 0 0.04275 -0.02555 0.13988 0.40199 0 -0.26226 0 0.18072 -0.2489 0.69718 -4.20232
LEU_712 -8.57744 0.81575 5.67487 -0.48867 0.29934 0.11924 3.14492 -3.18799 -0 -0 -2.70685 0.20783 0 0 0 0 0 0.06542 0.18402 0.07888 0.30013 0 -0.31933 0 0.18072 -0.32464 0.85684 -3.67694
ALA_713 -6.10281 0.59398 3.50156 -0.02027 0 0 2.41179 -2.6309 -0.00332 -0.05195 -2.12172 -0.33772 0 0 0 0 0 0.04313 -0.02133 0 0 0 0.03425 0 1.8394 -0.12648 0.6038 -2.38859
ILE_714 -7.83142 1.24291 2.44679 -0.48578 0.29837 0.08873 2.80517 -2.36503 -0 -0 -1.46385 0.3579 0 0 -0.519 0 0 0.20757 0.05078 0.01208 0.74118 0 0.24982 0 0.73287 -0.01935 0.90444 -2.54581
LEU_715 -7.76922 0.86091 1.93977 -0.50243 0.17846 0.14861 1.27948 -2.0954 -0.01497 -0.10075 -0.82619 0.12041 0 0 0 0 0 0.19169 -0.03669 0.08453 0.09654 0 -0.07251 0 0.18072 -0.24867 0.92477 -5.66093
GLY_716 -2.90922 0.23222 3.43951 -5e-05 0 0 1.46766 -1.76112 -0.00803 -0.079 -0.88844 -0.37023 0 0 0 0 0 0.02134 -0.16785 0 0 0 -1.43512 0 0.83697 -0.60535 0.48171 -1.74501
GLU_717 -6.1398 0.28606 5.8814 -0.46317 0.10081 0.94563 2.67116 -2.67923 -0.04454 -0.43584 -2.59765 -0.43218 0 0 0 -0.82974 0 0.04843 0.07596 0.03772 0 3.4106 -0.20184 0 -2.7348 -0.48453 0.46476 -3.1208
MET_718 -10.3911 1.52444 3.34649 -0.32515 0.11581 0.00725 0.82555 -2.26646 -0.01921 -0.21117 -0.58945 0.12805 0 0 0 0 0 0.06383 0.01335 0.29598 1.19183 0 -0.00122 0 0.60916 -0.23533 0.7979 -5.11942
GLN_719 -3.82821 0.14343 4.7767 -0.67861 0.08481 0.45281 2.70693 -2.18445 -0 -0 -3.44872 -0.21829 0 0 -0.91693 0 0 0.03022 0.00124 0.10652 0 2.76203 0.08203 0 -0.18838 -0.23188 0.74369 0.19493
THR_720 -4.6086 0.19158 2.67116 -0.15416 0.04675 0.05463 1.14394 -1.80727 -0.01771 -0.2015 -0.99034 0.03084 0 0 -0.91693 0 0 0.02671 -0.04223 0.03005 0.06147 0 0.04525 2.29172 -1.0874 -0.08321 0.31506 -3.00022
LEU_721 -3.74955 0.15888 2.66998 -0.63426 0.13632 0.20798 1.00307 -1.40273 -0.02922 -0.12105 -0.62155 0.12568 0 0 0 0 0 0.09249 -0.02225 0.00188 0.82239 0 -0.26518 0 0.18072 0.08843 0.51775 -0.84022
GLU_722 -4.44026 0.36805 4.62542 -0.45043 0.0388 0.67817 2.58919 -2.21922 -0.02922 -0.12105 -2.28869 -1.40543 0 0 -1.09395 0 0 0.0223 0.01254 0.07456 0 4.23865 0.07912 0 -2.7348 0.23492 0.58801 -1.23331
GLY_723 -2.57336 0.32484 2.38179 -0.0003 0 0 1.0596 -1.24998 -0 -0 -2.16193 -0.17826 0 0 -1.09395 0 0 0.02021 -0.06373 0 0 0 -1.51209 0 0.83697 0.11025 0.30459 -3.79533
LYS_724 -4.32989 0.27026 4.93942 -0.28345 0.02815 0.12621 2.99868 -2.14876 -0 -0 -4.17314 -0.1982 0 0 0 -0.94112 0 0.02787 -0.00226 0.06076 2.20397 0 -0.0033 0 -1.5107 -0.05313 0.24462 -2.74404
VAL_725 -5.74773 0.95763 1.67264 -0.27448 0.16609 0.05809 1.47288 -1.83178 -0 -0 -0.25679 -0.2707 0 0 0 0 0 0.08071 -0.07171 0.03052 0.31129 0 -0.80233 0 1.9342 -0.2803 0.36738 -2.48437
TYR_726 -7.19631 0.48429 5.23921 -0.59973 0.05781 0.3147 3.29171 -2.74213 -0.00045 -0.00185 -4.07224 -0.16879 0 0 0 -0.53485 0 0.03896 -0.00192 0.00291 0 1.88516 -0.37144 0.01226 1.2797 -0.38791 0.28638 -3.18452
TRP_727 -11.191 2.8125 2.49578 -0.83013 0.04934 0.23113 2.85142 -2.76791 -0.00315 -0.01256 -1.6265 -0.20567 0 0 -0.519 0 0 0.07312 0.03879 0.46256 0 1.45219 -0.15062 0 1.6906 -0.10213 1.08539 -4.16582
ASN_728 -3.69772 0.34565 3.8108 -0.15509 0.00807 0.2042 1.96346 -1.82134 -0 -0 -1.96138 -0.5582 0 0 -0.92302 0 0 0.86619 0.03205 0.00039 0 2.1957 -0.22715 0 -0.93687 0.10287 1.2848 0.53341
ASN_729 -3.58881 0.26602 3.41352 -0.2963 0.09353 0.50258 1.09251 -1.65045 -0 -0 -0.1875 -0.92032 0 0 -0.92302 0 0 0.11894 -0.027 0.00088 0 2.22315 -0.48442 0 -0.93687 0.67182 0.55348 -0.07825
VAL_730 -4.8095 0.53653 3.12676 -0.36742 0.31814 0.08824 2.17848 -1.97833 -0 -0 0.10848 -0.07495 0 0 0 0 0 0.02811 -0.00448 0.0017 0.75952 0 -0.538 0 1.9342 0.57925 0.52634 2.41308
ASN_731 -2.27157 0.19584 1.84662 -0.31382 0.06524 0.61003 0.61087 -1.04216 -0.00048 -0.01326 0.04874 -1.23907 0 0 0 0 0 0.07562 -0.10513 0.09783 0 2.7911 0.06064 0 -0.93687 0.15409 0.48917 1.12342
GLU_732 -2.65228 0.35846 2.27801 -0.22679 0.04129 0.3528 0.71746 -1.18806 -0 -0 -0.13323 -0.61741 0 0 0 0 0 0.05191 -0.05223 0.00463 0 2.96367 -0.11023 0 -2.7348 -0.08216 0.26391 -0.76504
SER_733 -3.52681 0.20878 3.08931 -0.02618 0 0.02166 1.66426 -1.57334 -0 -0 -0.78803 0.23265 0 0 0 0 0 0.02462 -0.00597 0.00583 0.57407 0 -0.03609 0.60094 -0.77834 -0.26888 0.19702 -0.3845
GLU_734 -5.18699 0.69917 4.31981 -0.20896 0.03167 0.28877 2.17673 -2.0789 -0 -0 -1.23992 -0.4192 0 0 0 0 0 0.01426 0.25848 0.00193 0 3.18278 -0.0476 0 -2.7348 -0.22929 0.84387 -0.32818
PRO_735 -3.28153 0.64335 1.67906 -0.07068 0 0.04424 0.77234 -0.75648 -0 -0 0.55034 0.56577 0 0 0 0 0 0.00282 -0.19981 0.10965 0.40098 0 -0.61572 0 -2.4119 -0.36077 0.93173 -1.99662
SER_736 -3.66565 0.40615 3.46078 -0.03345 0.00098 0.05732 1.90318 -1.61954 -0 -0 -1.48365 -1.08838 0 0 0 0 0 0.00329 -0.02924 0.01682 0.20747 0 -0.35105 0.64683 -0.77834 -0.3866 0.44361 -2.28948
PHE_737 -5.42522 0.50178 3.45538 -0.56606 0.32888 0.29371 1.9666 -1.95377 -0 -0 -0.53809 -0.40876 0 0 0 0 0 0.0113 -0.00381 0.00242 0 3.98949 0.05452 0 1.0402 -0.05953 0.59732 3.28637
GLU_738 -4.85157 0.45615 6.00581 -0.23227 0.04774 0.36861 2.7388 -2.6727 -0.00597 -0.08676 -5.06733 -0.58902 0 0 0 -0.33252 0 0.01366 -0.07215 0.05868 0 3.03263 -0.0822 0 -2.7348 -0.05831 0.71508 -3.34843
ALA_739 -4.27793 0.29516 3.43289 -0.02472 1e-05 0 2.23426 -2.05818 -0 -0 -1.61516 -0.22628 0 0 0 0 0 0.00988 -0.01933 0 0 0 -0.11091 0 1.8394 -0.62073 0.51048 -0.63117
THR_740 -4.00282 0.47164 3.21953 -0.12067 0.05369 0.05596 1.28231 -1.62566 -0.01297 -0.10149 0.42963 -1.10591 0 0 0 0 0 0.03254 -0.00745 0.05044 0.35536 0 0.23236 2.28091 -1.0874 -0.4184 0.32048 0.30207
ARG_741 -2.72373 0.24947 2.27395 -0.77947 0.16249 0.54794 0.76751 -1.23986 -0 -0 0.29872 0.3045 0 0 0 0 0 0.07464 -0.04551 0.00303 2.15131 0 -0.08202 0 -1.2888 -0.33291 0.23401 0.57526
SER_742 -3.4849 0.29364 3.86121 -0.02581 0.00102 0.02406 1.69712 -1.79779 -0.00326 -0.0646 -0.49739 0.17496 0 0 0 0 0 0.01985 -0.05442 0.00447 0.57318 0 0.01605 0.60385 -0.77834 -0.17261 0.27385 0.66414
ARG_743 -8.0741 0.3075 9.64409 -0.61564 0.0568 0.38678 5.03534 -4.0647 -0.01297 -0.10149 -4.85321 0.57544 0 0 -2.09182 -1.60649 0 0.01713 -0.0772 0.18429 2.27627 0 0.06247 0 -1.2888 -0.10285 0.74108 -3.60208
SER_744 -4.20299 0.8088 4.02663 -0.02253 3e-05 0.01983 2.38644 -1.87344 -0.01256 -0.05336 0.16566 0.18821 0 0 -0.79957 0 0 0.11938 0.82253 0.00467 0.47359 0 0.0318 0.60227 -0.77834 -0.20961 3.05325 4.7507
ARG_745 -5.92566 0.31535 5.62067 -0.74941 0.22069 0.64032 1.86351 -2.32461 -0.01828 -0.15128 -1.35721 0.04037 0 0 -1.00094 0 0 0.94342 6.56401 0.52793 2.20738 0 -0.15201 0 -1.2888 0.35898 14.264 20.5985
TYR_746 -8.3018 2.65042 2.076 -1.02145 0.1748 0.41292 1.72919 -1.98881 -0 -0 0.55729 -0.31036 0 0 0 0 0 0.7812 -0.07667 2.10922 0 1.84 0.04093 0.30217 1.2797 0.63352 14.7121 17.6004
SER_747 -3.5234 0.14343 2.93489 -0.03739 0.00099 0.06244 1.17266 -1.49513 -0.03776 -0.30092 -2.34643 -0.56378 0 0 -1.05563 0 0 0.06301 0.00788 0.00392 0.39333 0 0.44139 1.76779 -0.77834 0.42921 3.09157 0.37374
VAL_748 -8.07938 2.05215 2.06269 -0.39277 0.38967 0.09703 2.46531 -2.47927 -0 -0 -1.0029 0.01881 0 0 0 0 0 0.30188 -0.0745 0.18258 0.81352 0 -0.78747 0 1.9342 -0.00887 0.99925 -1.50805
ALA_749 -5.5071 0.66265 1.4128 -0.0245 4e-05 0 2.46856 -1.90318 -0 -0 -2.38937 -0.31542 0 0 0 0 0 0.1038 -0.02928 0 0 0 0.17427 0 1.8394 -0.24474 1.01178 -2.7403
TYR_750 -8.29681 0.7879 1.59637 -0.82591 0.03465 0.18186 1.65602 -2.15704 -0.00642 -0.05449 -0.76599 -0.44806 0 0 0 0 0 0.00701 0.13163 0.29072 0 2.16136 -0.27816 3e-05 1.2797 0.13183 0.37736 -4.19645
ALA_751 -4.21554 0.1701 2.3845 -0.02699 0.00247 0 2.05409 -1.88181 -0 -0 -2.23469 -0.4363 0 0 0 0 0 0.00737 -0.06378 0 0 0 0.56205 0 1.8394 0.77237 0.30497 -0.7618
ALA_752 -3.3554 0.33701 1.96004 -0.02366 0 0 0.67708 -1.45848 -0.01627 -0.16921 0.28978 -0.16053 0 0 0 0 0 0.00452 -0.01023 0 0 0 -0.14983 0 1.8394 0.27895 0.1716 0.21476
GLN_753 -4.38738 0.31978 4.24533 -0.39997 0.14466 0.24778 1.48594 -1.80974 -0.01561 -0.16429 -1.8344 -0.72642 0 0 0 -0.96604 0 0.01179 0.09163 0.01407 0 3.68112 -0.182 0 -0.18838 -0.44142 0.29586 -0.57769
LYS_754 -3.00004 0.81829 3.99769 -0.59241 0.1628 0.28065 1.45087 -1.67779 -0.00043 -0.00456 -3.15761 0.1263 0 0 0 0 0 0.02992 -0.08347 0.03076 2.10575 0 0.35293 0 -1.5107 0.24106 1.1451 0.71511
PRO_755 -4.31001 0.58244 2.27332 -0.11712 0.00207 0.0855 0.46355 -0.7639 -0 -0 -0.16495 0.27507 0 0 0 0 0 0.07603 -0.05717 0.01502 0.11637 0 -1.03379 0 -2.4119 0.03485 1.16163 -3.773
TRP_756 -9.41963 1.04171 4.07424 -1.42325 0.1819 0.69264 2.7543 -2.86603 -0 -0 -2.34717 -0.69879 0 0 -1.15873 -0.64445 0 0.18191 0.08823 0.05234 0 3.18544 -0.13501 0 1.6906 1.54592 1.00053 -2.2033
LEU_757 -6.99097 0.39488 0.92878 -0.45316 0.26493 0.07817 0.47261 -1.52653 -0 -0 -0.0134 0.20779 0 0 0 0 0 0.1718 0.0865 0.00256 0.40139 0 -0.26219 0 0.18072 1.87608 0.93579 -3.24427
LEU_758 -6.29864 0.61204 2.85281 -0.48634 0.4677 0.11041 2.10692 -2.03899 -0.0012 -0.00454 -2.0355 0.14509 0 0 -1.13296 0 0 0.15807 -0.01586 0.33338 1.77323 0 -0.26954 0 0.18072 -0.03997 0.44607 -3.13711
ASN_759 -3.45467 0.13058 4.072 -0.2191 0.01347 0.32311 1.95736 -1.83772 -0.00055 -0.01693 -2.51888 -0.53929 0 0 -0.54105 -0.98894 0 0.03903 0.13221 0.01349 0 3.91047 -0.54749 0 -0.93687 0.04194 0.78556 -0.18224
ALA_760 -4.58862 0.40227 3.97294 -0.01861 0 0 2.64429 -2.30719 -0.03809 -0.19481 -2.83056 -0.34449 0 0 0 0 0 0.03619 -0.00453 0 0 0 -0.26259 0 1.8394 0.23951 0.66866 -0.78624
THR_761 -7.72529 0.76503 7.54376 -0.11237 0.06049 0.07194 3.75363 -3.63925 -0 -0 -4.13759 -0.58351 0 0 -1.6975 0 0 0.03657 -0.02139 0.02294 0.05452 0 -0.45456 2.35186 -1.0874 -0.03945 0.37062 -4.46696
VAL_762 -6.58141 0.47206 4.17641 -0.30521 0.21236 0.06954 2.65297 -2.58701 -0.00047 -0.00632 -1.54245 -0.04815 0 0 0 0 0 0.0364 0.01368 0.00618 0.04437 0 -0.25167 0 1.9342 -0.2021 0.39941 -1.5072
GLU_763 -6.1993 0.25934 6.92101 -0.33829 0.07596 0.39037 2.88961 -2.95121 -0.01404 -0.16206 -3.68436 -0.58136 0 0 0 0 0 0.02408 -0.00222 0.02796 0 3.58976 -0.10289 0 -2.7348 -0.13255 0.27769 -2.44732
GLU_764 -5.81253 0.43268 6.88285 -0.20626 0.03002 0.28878 3.55899 -3.13337 -0.03256 -0.19763 -3.49078 -0.52258 0 0 -1.6975 0 0 0.0101 0.15031 0.0578 0 3.21908 -0.27621 0 -2.7348 -0.44776 0.35559 -3.56579
ASN_765 -7.40494 0.22243 6.63183 -0.18844 0.01806 0.28037 3.30891 -3.44885 -0.06979 -0.4352 -2.92874 -0.36237 0 0 -1.13296 0 0 0.02355 0.07812 0.43076 0 2.56516 0.19188 0 -0.93687 -0.31406 0.55192 -2.91922
ILE_766 -8.13725 0.71249 3.15398 -0.66665 0.57042 0.1455 2.29606 -2.55409 -0 -0 -1.46297 0.27537 0 0 -0.49891 0 0 0.07532 0.01428 0.02258 0.60774 0 -0.49787 0 0.73287 0.0089 0.66477 -4.53745
THR_767 -6.85369 0.56408 6.03738 -0.20325 0.12408 0.07316 3.13054 -3.23945 -0.01416 -0.16328 -4.44794 -0.02224 0 0 0 0 0 0.0414 0.10244 0.1185 0.10152 0 -0.00767 2.24977 -1.0874 0.0452 0.62717 -2.82384
PHE_768 -8.03599 0.54259 3.84036 -0.71685 0.04167 0.41204 2.21876 -2.50703 -0 -0 -1.33934 -0.24007 0 0 0 0 0 0.062 -0.00747 0.20638 0 3.22823 0.36593 0 1.0402 0.13458 0.84341 0.0894
GLY_769 -1.88778 0.13346 1.96429 -5e-05 0 0 0.14781 -1.02241 -0.02789 -0.15601 -0.0682 -0.37398 0 0 0 0 0 0.04664 -0.14668 0 0 0 -1.48042 0 0.83697 -0.35566 0.79901 -1.59091
SER_770 -3.40855 0.45087 4.10276 -0.03455 0.0001 0.0573 2.39829 -1.98115 -0.024 -0.25064 -1.8536 -0.20936 0 0 0 0 0 0.04033 -0.01211 0.01221 0.17689 0 -0.46005 1.86364 -0.77834 -0.68888 0.29817 -0.30065
SER_771 -1.66928 0.06033 1.91739 -0.02645 0 0.02214 0.77485 -0.94256 -0 -0 -0.86882 -0.20756 0 0 -0.65296 0 0 0.05178 -0.02819 0.0031 0.43893 0 -0.05737 0.60042 -0.77834 -0.51784 0.14624 -1.73421
PHE_772 -5.33018 0.38489 1.77055 -0.84856 0.09904 0.15779 0.48859 -1.3905 -0.00155 -0.00475 0.5705 -0.61218 0 0 0 0 0 0.0495 -0.06954 0.01401 0 2.60251 -0.13156 0 1.0402 -0.34461 0.20585 -1.34999
ASN_773 -5.736 0.20513 5.79042 -0.30402 0.0214 0.50436 3.01204 -2.80295 -0 -0 -2.86639 -0.55599 0 0 -1.50907 0 0 0.06558 -0.02652 0.01009 0 2.58557 -0.25886 0 -0.93687 0.01422 0.51187 -2.27599
ARG_774 -5.48825 0.20256 4.58613 -0.89448 0.36218 0.7377 1.66168 -2.26483 -0.00156 -0.00478 -1.41402 -0.04039 0 0 0 0 0 0.02233 -0.06532 0.0349 3.00085 0 -0.16007 0 -1.2888 -0.20413 0.53213 -0.68617
GLN_775 -3.94188 0.15019 4.11609 -0.64584 0.3624 1.09155 1.55269 -2.05171 -0.02065 -0.16499 -1.29553 -2.35799 0 0 0 0 0 0.01421 0.12647 0.02043 0 4.55375 -0.09612 0 -0.18838 -0.37256 0.31041 1.16256
ARG_776 -7.91048 0.43141 6.65645 -0.75329 0.15013 0.51185 2.94104 -3.27601 -0.02065 -0.16499 -2.03287 0.28768 0 0 -0.95804 0 0 0.00853 -0.03157 0.06883 2.89838 0 -0.02921 0 -1.2888 -0.1963 0.21111 -2.49679
TYR_777 -9.62576 0.5017 6.68248 -0.84449 0.02959 0.31309 3.35408 -3.61267 -0 -0 -4.91999 -0.31037 0 0 0 -0.32453 0 0.01809 -0.00644 0.05681 0 1.80172 -0.3669 0.01659 1.2797 -0.08145 0.26796 -5.77079
LYS_778 -5.85498 0.60554 8.62254 -0.72276 0.12153 0.65472 4.08574 -3.63133 -0.01086 -0.06797 -6.48767 0.01021 0 0 0 -0.76736 0 0.05014 -0.02114 0.35909 2.98438 0 0.02931 0 -1.5107 -0.15807 0.64263 -1.06702
ALA_779 -4.1714 0.17459 3.79665 -0.02163 0 0 2.34395 -2.32627 -0 -0 -2.31815 -0.35331 0 0 0 0 0 0.00612 0.03088 0 0 0 -0.27748 0 1.8394 -0.35981 0.55568 -1.08078
VAL_780 -8.20389 0.61172 3.56053 -0.31321 0.21285 0.0717 3.06437 -2.96062 -0 -0 -2.98106 -0.19518 0 0 0 0 0 0.02695 -0.06662 0.00067 0.14329 0 -0.35008 0 1.9342 -0.22935 0.22215 -5.45158
THR_781 -7.18197 0.31751 6.21754 -0.19819 0.08826 0.0699 3.41682 -3.29209 -0 -0 -4.20723 -0.03217 0 0 0 0 0 0.04971 0.01744 0.00695 0.08945 0 0.05344 2.32807 -1.0874 -0.00436 0.26664 -3.08169
ASP_782 -4.74963 0.54493 7.85643 -0.10461 0.00824 0.31755 3.79373 -3.36396 -0 -0 -7.39052 -0.15403 0 0 0 -0.76736 0 0.00743 -0.02302 0.00294 0 1.91268 0.08375 0 -2.3716 0.01682 0.36098 -4.01924
ALA_783 -5.12335 0.25479 3.7395 -0.02335 0 0 2.31861 -2.39558 -0.01086 -0.06797 -1.16346 -0.36747 0 0 0 0 0 0.02201 -0.07347 0 0 0 -0.3501 0 1.8394 -0.35475 0.32816 -1.42789
CYS_784 -7.19438 1.25859 3.59796 -0.06356 0.02008 0.02462 1.72279 -2.16233 -0 -0 -2.0967 -0.29457 0 0 0 0 0 0.03003 -0.04863 0.00604 0.3423 0 0.32169 0 3.6196 -0.55209 0.368 -1.10055
SER_785 -4.23283 0.31257 4.21781 -0.07794 0.01579 0.11498 1.37896 -1.9733 -0.0285 -0.16967 -0.61024 -1.53617 0 0 0 0 0 0.03389 -0.08661 0.14959 1.83244 0 0.10492 1.824 -0.77834 -0.11814 0.44087 0.81412
LEU_786 -8.36658 0.94209 3.83381 -0.49405 0.1539 0.13259 2.55685 -2.55763 -0.00999 -0.07596 -3.04072 0.12489 0 0 0 0 0 0.06609 0.00892 0.02816 0.22331 0 -0.24396 0 0.18072 0.02873 0.70859 -5.80023
GLN_787 -5.75762 0.83196 6.01646 -0.8175 0.12717 0.86147 2.66169 -2.82312 -0 -0 -2.61599 -0.81599 0 0 0 -0.63385 0 0.03115 0.11653 0.11433 0 2.88732 -0.13974 0 -0.18838 5.62353 1.75721 7.23664
PRO_788 -4.05856 0.85076 3.13812 -0.07697 0 0.04639 0.63319 -1.35976 -0 -0 -0.21787 0.60426 0 0 0 0 0 0.11865 -0.12137 0.00117 0.47442 0 -0.4437 0 -2.4119 5.45117 1.46139 4.08939
ASP_789 -6.04771 0.5772 8.19551 -0.10721 0.00267 0.32703 4.32188 -3.52569 -0 -0 -5.73184 -0.36855 0 0 0 -1.33063 0 0.06482 0.00838 0.04295 0 2.09827 -0.14143 0 -2.3716 -0.21454 0.50693 -3.69356
ILE_790 -8.24492 0.68491 5.18777 -0.48502 0.2954 0.09156 2.94802 -3.18295 -0 -0 -1.36495 0.12887 0 0 0 0 0 0.009 0.00848 0.02014 0.59195 0 -0.37363 0 0.73287 0.02504 0.6652 -2.26227
ASP_791 -4.01904 0.192 5.0911 -0.11863 0.01613 0.36897 1.82775 -2.27564 -0.00999 -0.07596 -2.46126 -0.46588 0 0 0 -0.63385 0 0.03547 -0.12952 0.00253 0 1.78566 -0.00534 0 -2.3716 -0.11238 0.64367 -2.7158
LEU_792 -3.27055 0.30278 3.36078 -0.50099 0.26367 0.13653 1.57259 -1.60124 -0 -0 -1.20196 0.10304 0 0 0 0 0 0.05271 0.03033 0.03084 0.21674 0 -0.20165 0 0.18072 -0.19842 0.37803 -0.34603
LEU_793 -6.5577 0.89866 3.8205 -0.45097 0.20339 0.08274 2.56429 -2.355 -0 -0 -1.00088 0.26169 0 0 0 0 0 0.06281 0.11536 0.04395 0.64038 0 -0.188 0 0.18072 -0.27703 0.92725 -1.02783
PRO_794 -3.69649 0.49803 1.74793 -0.06731 0 0.04262 0.91073 -0.83245 -0 -0 -0.00771 0.59092 0 0 0 0 0 0.4154 -0.10969 0.06405 0.1378 0 -0.50526 0 -2.4119 0.07505 1.38855 -1.75972
PHE_795 -5.7126 0.40742 4.37701 -0.64607 0.05263 0.38894 2.27209 -2.36693 -0.01953 -0.11029 -2.04958 0.05281 0 0 -0.52627 0 0 0.09329 0.0845 0.01508 0 2.02141 -0.1196 0 1.0402 0.56671 0.68142 0.50267
GLY_796 -3.95159 0.44208 4.21206 -0.00015 0 0 2.35826 -2.16757 -0.04251 -0.27492 -3.1243 -0.26851 0 0 0 0 0 0.14167 -0.1749 0 0 0 -1.30388 0 0.83697 0.38628 0.41909 -2.51193
ASP_797 -5.10866 0.22859 5.77008 -0.10708 0.00649 0.32308 2.58089 -2.66855 -0.00468 -0.04164 -3.61116 -0.48912 0 0 0 -0.32453 0 0.07535 -0.12053 0.00583 0 1.91778 -0.01681 0 -2.3716 -0.08279 0.55008 -3.48897
GLN_798 -4.26154 0.27576 4.19792 -0.68736 0.13694 0.7376 1.34247 -2.02506 -0 -0 -1.84819 -0.63128 0 0 0 0 0 0.02156 -0.0306 0.05548 0 2.22908 -0.16601 0 -0.18838 -0.47515 0.33707 -0.97968
THR_799 -7.78084 0.75027 6.49266 -0.16864 0.08025 0.06093 3.77295 -3.37818 -0.02767 -0.18571 -3.79087 0.17949 0 0 -0.52627 0 0 0.02282 -0.01163 0.01634 0.05815 0 0.04174 2.32598 -1.0874 -0.48999 0.3594 -3.28621
GLU_800 -4.28256 0.31314 3.37392 -0.28919 0.04915 0.31821 1.04755 -1.7876 -0.00055 -0.01693 -1.04537 -0.29053 0 0 -0.61939 0 0 0.01643 -0.02112 0.03504 0 3.62257 0.05848 0 -2.7348 -0.25586 0.33749 -2.1719
ILE_801 -7.59987 0.53666 2.89314 -0.61057 0.43112 0.11476 2.4321 -2.34746 -0 -0 -1.09343 0.42333 0 0 0 0 0 0.40435 0.48803 0.07882 0.89052 0 -0.63834 0 0.73287 -0.35467 0.58706 -2.63156
GLY_802 -3.65543 0.13038 3.07666 -0.00022 0 0 1.68194 -1.74372 -0 -0 -2.05567 -0.17291 0 0 -1.00184 0 0 0.89973 -0.03458 0 0 0 -0.78051 0 0.83697 -0.30019 0.77333 -2.34604
GLU_803 -4.77253 0.65589 6.08929 -0.29507 0.05648 0.32939 2.98356 -2.5758 -0 -0 -3.77277 -0.2627 0 0 -1.12346 0 0 0.81249 -0.10603 0.03575 0 2.6973 -0.07713 0 -2.7348 -0.15851 0.47912 -1.73954
ARG_804 -4.07595 0.2814 4.15955 -0.56162 0.06962 0.38866 1.4477 -1.74866 -0 -0 -1.05333 -0.03115 0 0 -0.80344 0 0 0.05137 0.16981 0.17804 2.17731 0 -0.02035 0 -1.2888 0.27032 0.54993 0.16038
GLY_805 -4.40687 0.71415 4.29217 -5e-05 0 0 2.63594 -2.26524 -0 -0 -2.09294 -0.4222 0 0 0 0 0 0.07335 -0.16797 0 0 0 -1.23345 0 0.83697 0.01854 0.50818 -1.50943
ILE_806 -4.66837 0.49591 3.40652 -0.57567 0.26752 0.17448 2.4141 -2.06747 -0 -0 -0.61791 0.13235 0 0 0 0 0 0.06666 -0.16101 0.00971 1.19565 0 0.29918 0 0.73287 -0.41295 0.50202 1.19358
ASN_807 -4.76575 0.29106 3.40291 -0.32928 0.0151 0.66233 1.42052 -1.98969 -0.01353 -0.15523 -0.98116 -1.49239 0 0 -1.00184 0 0 0.20717 0.07714 0.12539 0 3.19752 -0.41967 0 -0.93687 -0.36764 0.46567 -2.58822
LEU_808 -7.7039 0.72257 3.07315 -0.47231 0.23127 0.07787 2.20272 -2.25424 -0 -0 -1.20493 0.12872 0 0 0 0 0 0.18831 0.03955 0.14609 0.59918 0 -0.19613 0 0.18072 -0.43309 0.4248 -4.24968
SER_809 -4.35451 0.2254 5.81687 -0.02729 0 0.0648 2.9502 -2.58885 -0 -0 -2.78949 -0.53854 0 0 -1.7595 0 0 0.08242 -0.03109 0.0776 0.14815 0 -0.48259 0.63596 -0.77834 -0.34772 0.37623 -3.3203
GLY_810 -3.24298 0.19755 3.5055 -5e-05 0 0 1.49214 -1.80465 -0 -0 -0.77328 -0.40997 0 0 0 0 0 0.03301 -0.07303 0 0 0 0.32003 0 0.83697 0.23941 0.10067 0.42132
GLY_811 -4.53286 0.38027 4.3475 -5e-05 0 0 1.94189 -2.39369 -0 -0 -1.30277 -0.41617 0 0 0 0 0 0.00426 -0.03296 0 0 0 0.52241 0 0.83697 0.74381 0.09256 0.19118
GLN_812 -8.35997 0.47807 8.32627 -0.24707 0.03098 0.18414 3.79746 -3.82968 -0.01353 -0.15523 -3.84352 -0.43219 0 0 -1.7595 -0.66408 0 0.00303 0.0619 0.05971 0 2.65855 -0.05872 0 -0.18838 0.14034 0.21463 -3.59679
ARG_813 -9.74812 0.58167 9.27681 -0.74431 0.14462 0.47879 3.61949 -4.26677 -0.00043 -0.00456 -4.24654 0.35892 0 0 0 0 0 0.00504 -0.03712 0.07209 1.43659 0 -0.08606 0 -1.2888 -0.30662 0.34053 -4.41479
GLN_814 -7.74287 0.39597 6.84278 -0.82199 0.07721 0.86 3.06391 -3.30636 -0.01554 -0.16951 -2.10273 -0.74427 0 0 0 0 0 0.00333 -0.02102 0.03589 0 2.9057 -0.03863 0 -0.18838 -0.28786 0.32805 -0.92632
ARG_815 -10.382 1.05321 8.78234 -0.76731 0.09825 0.53201 4.16665 -4.43082 -0.01135 -0.10996 -4.93484 0.21053 0 0 0 -0.66655 0 0.00309 0.07471 0.15208 1.44767 0 -0.09371 0 -1.2888 -0.29067 0.6813 -5.77414
ILE_816 -8.02315 0.57896 3.03805 -0.50154 0.38391 0.10283 2.67165 -2.69013 -0 -0 -2.28381 -0.09174 0 0 0 0 0 0.01215 -0.06886 0.00098 0.59099 0 -0.43008 0 0.73287 -0.22142 0.82306 -5.37528
CYS_817 -7.3631 0.38984 5.09039 -0.04999 0 0.01683 2.76769 -2.77321 -0.00844 -0.07278 -2.92658 0.01241 0 0 0 0 0 0.013 0.12267 0.01099 0.2772 0 0.26271 0 3.6196 0.10778 0.41274 -0.09023
VAL_818 -7.16839 0.51179 3.61841 -0.3069 0.18032 0.06995 3.08515 -2.82217 -0 -0 -2.09764 -0.1804 0 0 0 0 0 0.01243 -0.06818 0.00349 0.08922 0 -0.3462 0 1.9342 0.08492 0.29671 -3.10328
ALA_819 -6.86863 0.90173 3.40335 -0.02172 0 0 3.04338 -2.82617 -0 -0 -2.58885 -0.36661 0 0 0 0 0 0.02915 0.29224 0 0 0 -0.34494 0 1.8394 -0.27188 0.35739 -3.42216
ARG_820 -10.3023 0.68378 9.10145 -0.74644 0.12503 0.48556 4.77853 -4.43942 -0.04957 -0.38856 -3.96863 0.47506 0 0 -1.15873 0 0 0.01027 0.00147 0.29535 2.32659 0 -0.00845 0 -1.2888 -0.17722 0.48979 -3.75523
ALA_821 -5.24652 0.20461 2.4368 -0.02301 0 0 1.87188 -2.24589 -0 -0 -0.79427 -0.36844 0 0 0 0 0 0.00551 -0.04461 0 0 0 -0.35615 0 1.8394 -0.30083 0.46912 -2.55239
LEU_822 -7.72361 0.93225 2.74693 -0.49111 0.13597 0.10492 2.02827 -2.41761 -0.0157 -0.07098 -1.54194 0.24784 0 0 -0.75254 0 0 0.00759 -0.03297 0.10882 0.46897 0 -0.2018 0 0.18072 -0.33123 0.65742 -5.9598
TYR_823 -10.4409 0.80698 5.7641 -0.85902 0.04385 0.34368 3.69619 -3.47628 -0.01134 -0.16149 -3.31642 -0.29832 0 0 -1.20399 0 0 0.03832 -0.01862 0.06708 0 1.91499 -0.31617 0.01451 1.2797 0.00821 0.67649 -5.44842
GLN_824 -6.99638 0.85267 6.87459 -0.5958 0.10485 0.58845 2.99322 -3.25972 -0.02041 -0.17156 -3.06568 -0.32534 0 0 -0.49891 0 0 0.43115 0.11873 0.06402 0 3.46323 0.15023 0 -0.18838 -0.0918 0.79146 1.21861
ASN_825 -2.48711 0.06139 2.66628 -0.44243 0.1091 0.8946 0.42241 -1.28579 -0 -0 0.14951 -1.82134 0 0 0 0 0 0.39137 0.09092 0.0848 0 3.25777 -0.54618 0 -0.93687 -0.05691 0.82649 1.37801
THR_826 -5.46926 0.55717 4.66891 -0.21197 0.16027 0.08495 2.93674 -2.55818 -0.014 -0.16886 -3.11866 -1.14483 0 0 -0.90474 0 0 0.10244 -0.01716 0.32512 1.66595 0 -0.5837 2.45415 -1.0874 -0.01692 0.80548 -1.53451
ASN_827 -3.81999 0.38708 3.37292 -0.18462 0.01798 0.27777 1.41659 -1.62137 -0.02629 -0.2134 -1.82581 -0.33151 0 0 0 0 0 0.01649 -0.04963 0.02058 0 1.63035 0.15341 0 -0.93687 0.05644 0.70323 -0.95663
ILE_828 -8.70503 2.05778 2.22047 -0.44151 0.23669 0.08816 2.31635 -2.34615 -0.00934 -0.104 -1.74328 -0.10885 0 0 -0.40214 0 0 0.02343 -0.06562 0.51657 0.37029 0 -0.37952 0 0.73287 0.03172 0.67707 -5.03404
VAL_829 -7.58628 0.49642 1.51003 -0.38185 0.32166 0.09536 2.4066 -2.22137 -0.01185 -0.04166 -2.52144 -0.25939 0 0 0 0 0 0.02954 -0.07671 0.0342 0.94578 0 -0.79914 0 1.9342 -0.2693 0.7574 -5.63783
PHE_830 -9.96352 2.71615 1.05447 -0.708 0.08153 0.3626 2.7295 -2.25843 -0.00147 -0.00469 -3.22797 0.18866 0 0 0 0 0 0.01963 -0.06319 0.00187 0 2.22654 -0.14404 0 1.0402 -0.19204 0.68795 -5.45425
LEU_831 -7.32712 0.532 1.70443 -0.46702 0.15085 0.11222 2.35559 -1.96552 -0.01185 -0.04166 -2.45104 -0.05734 0 0 0 0 0 0.02056 -0.06742 0.06217 1.09087 0 -0.18411 0 0.18072 0.18926 0.66192 -5.51248
ASP_832 -6.55118 0.6045 6.8605 -0.23487 0.08926 0.76004 2.6978 -3.01873 -0.00434 -0.03154 -3.44749 -1.23363 0 0 0 -0.80356 0 0.00709 0.00693 0.11975 0 1.93493 -0.76254 0 -2.3716 0.01086 0.31258 -5.05524
ASP_833 -4.98951 0.92314 7.05196 -0.26439 0.03537 0.88728 3.05862 -2.9134 -0.05229 -0.41655 -3.89998 -0.20796 0 0 0 -0.96604 0 0.06114 -0.01176 0.0469 0 2.16938 -0.59144 0 -2.3716 0.25567 1.06126 -1.13421
PRO_834 -6.76385 1.65953 2.47901 -0.10325 0.00686 0.06443 0.82015 -1.2891 -0.00249 -0.01012 0.1897 0.64893 0 0 0 0 0 0.08032 -0.14 0.00131 0.55615 0 -0.56517 0 -2.4119 0.49416 1.51515 -2.77018
PHE_835 -8.21601 1.49918 1.9442 -0.67472 0.05139 0.43054 1.40024 -1.85283 -0.02567 -0.15085 -0.26193 0.14794 0 0 0 0 0 0.19691 -0.04255 0.31281 0 1.97324 -0.19493 0 1.0402 0.09213 1.17142 -1.1593
SER_836 -2.98634 0.31652 3.74617 -0.0309 0 0.05006 1.64997 -1.72095 -0.00906 -0.12147 -1.35138 -1.14578 0 0 0 0 0 0.41448 -0.0419 0.01852 0.29954 0 0.0266 0.68564 -0.77834 -0.20041 0.90345 -0.27557
ALA_837 -3.12011 0.35408 1.48325 -0.02937 0.01397 0 0.45361 -1.25534 -0.01147 -0.04856 -0.5809 -0.47844 0 0 0 0 0 0.0644 0.04862 0 0 0 0.57126 0 1.8394 -0.0725 0.46528 -0.30282
LEU_838 -7.79975 0.93735 2.5498 -0.49762 0.33461 0.10096 1.76234 -2.06061 -1e-05 -4e-05 -0.17052 0.14031 0 0 0 0 0 0.09727 0.10769 0.17208 0.61263 0 -0.26706 0 0.18072 0.01507 0.6406 -3.14419
ASP_839 -6.40585 0.5063 7.82551 -0.11078 0.01454 0.31647 3.79805 -3.32743 -0.02817 -0.09168 -5.46197 -0.29146 0 0 -1.00877 0 0 0.05367 0.04542 0.03497 0 1.99368 0.03421 0 -2.3716 -0.10328 0.72872 -3.84946
ILE_840 -5.74201 0.41857 4.18435 -0.50231 0.39956 0.10104 2.4179 -2.54146 -0.0172 -0.10585 -0.74928 0.05991 0 0 0 0 0 0.01006 -0.03877 0.02864 0.49045 0 -0.41567 0 0.73287 0.08388 0.48243 -0.7029
HIS_841 -6.7322 0.46194 6.24395 -0.70281 0.0172 0.72823 1.46646 -2.96649 -0 -0 -1.33465 -1.6007 0 0 0 0 0 0.07374 -0.00128 0.02786 0 2.23142 0.03042 0 -0.45461 -0.09797 0.31788 -2.2916
LEU_842 -8.82207 0.76458 5.65222 -0.50072 0.20865 0.11632 2.65052 -3.26921 -0 -0 -1.10153 0.20262 0 0 0 0 0 0.02537 -0.00463 0.0264 0.47234 0 -0.22076 0 0.18072 -0.19359 0.34232 -3.47043
SER_843 -6.24076 0.32845 6.79192 -0.02576 0 0.05983 3.29141 -3.19873 -0.00655 -0.11138 -2.47447 -0.63415 0 0 0 0 0 0.02312 0.05701 0.00146 0.64192 0 0.34552 0.63304 -0.77834 0.11259 0.41069 -0.77319
ASP_844 -5.98297 0.48588 9.2326 -0.11144 0.00842 0.34085 4.41947 -4.00133 -0.00714 -0.12326 -7.48282 -0.35886 0 0 0 -1.03831 0 0.02876 -0.00894 0.02 0 1.70845 0.23207 0 -2.3716 0.02085 0.39595 -4.59338
HIS_845 -7.35516 0.38647 7.65885 -0.6487 0.01238 0.65238 3.49932 -3.69142 -0.03135 -0.20616 -3.29426 -0.34943 0 0 0 0 0 0.03581 -0.00046 0.0053 0 1.55176 -0.28676 0 -0.45461 0.01692 0.34384 -2.15529
LEU_846 -8.16163 0.96261 4.50439 -0.50728 0.10855 0.11648 3.09548 -3.03857 -0 -0 -3.14841 0.00017 0 0 0 0 0 0.10212 -0.01344 0.16492 3.3493 0 -0.26765 0 0.18072 -0.01641 0.37454 -2.19409
MET_847 -8.88419 1.14958 4.72621 -0.67222 0.25886 0.33152 2.63088 -2.63116 -0 -0 -2.51281 -0.02127 0 0 0 0 0 0.03306 -0.01649 0.15389 1.82367 0 0.10456 0 0.60916 -0.01347 0.47122 -2.459
GLN_848 -5.20416 0.27267 5.77631 -0.28321 0.07478 0.23569 2.03008 -2.58986 -0.01056 -0.13007 -1.81128 -0.51013 0 0 0 0 0 0.04428 -0.04393 0.16669 0 2.73622 -0.07122 0 -0.18838 0.04554 0.36028 0.89975
GLU_849 -5.34085 0.21304 5.3287 -0.42566 0.05548 0.83443 2.04265 -2.43193 -0 -0 -3.17512 -0.35058 0 0 0 0 0 0.08146 0.00154 0.06261 0 3.12097 -0.1843 0 -2.7348 -0.10934 0.277 -2.73472
GLY_850 -4.36708 0.24978 4.92123 -8e-05 0 0 2.78961 -2.5469 -0.00365 -0.01638 -2.89893 -0.29085 0 0 0 0 0 0.27849 0.17465 0 0 0 -0.49951 0 0.83697 1.341 0.31392 0.28227
ILE_851 -7.34351 0.70977 1.7062 -0.49761 0.36002 0.10324 1.8716 -1.855 -0 -0 -0.55728 -0.00043 0 0 0 0 0 0.08178 0.00102 0.02726 0.58077 0 -0.37014 0 0.73287 1.37216 0.58633 -2.49096
LEU_852 -6.28262 0.69941 2.50917 -0.52848 0.3496 0.15797 0.85454 -1.72513 -0 -0 -1.38657 0.14597 0 0 0 0 0 0.09132 -0.07252 0.10689 0.10452 0 -0.14284 0 0.18072 -0.2819 0.89078 -4.32917
LYS_853 -5.56148 0.40744 7.42581 -0.28637 0.03345 0.12871 2.9303 -3.20645 -0.03609 -0.1015 -2.76847 -0.0954 0 0 0 0 0 0.31131 0.12015 0.05739 1.51938 0 0.11135 0 -1.5107 0.83321 0.78868 1.1007
PHE_854 -6.62071 0.55541 3.36444 -0.80565 0.04264 0.25059 1.81096 -2.25265 -0 -0 -0.93615 -0.05876 0 0 0 0 0 0.23275 -0.01308 0.00358 0 1.83163 -0.49869 0 1.0402 1.21382 0.49883 -0.34086
LEU_855 -8.56942 1.43558 3.29599 -0.48434 0.23893 0.11645 2.19028 -2.6017 -0.03609 -0.1015 -2.07529 0.20933 0 0 0 0 0 0.41147 -0.03172 0.13092 0.32414 0 -0.28016 0 0.18072 -0.01924 0.54516 -5.12049
GLN_856 -4.52261 0.18669 5.05784 -0.91786 0.13465 1.01322 2.28683 -2.43957 -0.02105 -0.21277 -1.54793 -0.92781 0 0 0 0 0 0.03667 -0.04723 0.01096 0 2.97448 -0.17428 0 -0.18838 -0.25128 0.46471 0.9153
ASP_857 -2.83502 0.18942 4.0514 -0.11465 0.01354 0.35621 1.30174 -1.79938 -0.01978 -0.15415 -1.04717 -0.43059 0 0 0 0 0 0.45188 -0.02676 0.03945 0 1.81674 -0.03052 0 -2.3716 -0.32758 0.46679 -0.47003
ASP_858 -3.04783 0.5062 4.18745 -0.23506 0.02012 0.77524 1.52617 -1.79494 -0.0519 -0.32358 -1.53929 0.095 0 0 0 -0.78284 0 1.0241 -0.0603 0.04422 0 3.86891 -0.34843 0 -2.3716 -0.47177 0.53108 1.55092
LYS_859 -2.45437 0.19651 2.89327 -0.33416 0.05786 0.2136 1.08679 -1.40086 -0.00672 -0.11962 -1.13732 -0.40364 0 0 0 0 0 0.17876 0.00086 0.01001 1.5109 0 -0.12111 0 -1.5107 -0.43777 0.28895 -1.48879
ARG_860 -9.37527 0.80803 8.61348 -0.6348 0.08437 0.38379 3.1666 -4.07004 -0.04182 -0.16042 -3.37811 0.71789 0 0 -0.75254 -0.78284 0 0.24896 0.01235 0.76483 2.55611 0 -0.12458 0 -1.2888 -0.25776 0.42285 -3.08771
THR_861 -7.08312 0.76378 4.44586 -0.15705 0.05637 0.05879 3.52848 -2.79236 -0.04396 -0.42978 -3.62813 0.15523 0 0 -0.8829 0 0 0.02547 0.00372 0.06172 0.06755 0 0.00217 2.3087 -1.0874 -0.11218 0.6036 -4.13542
VAL_862 -7.10089 0.9426 1.87592 -0.27893 0.22306 0.05968 2.47148 -2.19975 -0.00229 -0.00823 -2.41154 -0.39356 0 0 0 0 0 0.03169 -0.05123 0.08796 0.25745 0 -0.77175 0 1.9342 -0.2062 0.55658 -4.98377
VAL_863 -6.90728 1.09602 1.22673 -0.26712 0.16503 0.05507 2.27901 -1.9651 -0.01386 -0.05405 -2.64868 -0.42017 0 0 0 0 0 0.02646 -0.0292 0.08624 0.19039 0 -0.7053 0 1.9342 -0.37413 0.64922 -5.67652
LEU_864 -8.06464 0.78001 2.58818 -0.63419 0.2212 0.18451 2.68591 -2.26439 -0.00409 -0.01361 -3.06247 0.26941 0 0 0 0 0 0.02208 0.28083 0.10794 0.76743 0 -0.23943 0 0.18072 -0.18205 0.65252 -5.72413
VAL_865 -7.56568 1.18825 3.29101 -0.27836 0.15289 0.05871 2.39667 -2.38654 -0.0359 -0.22809 -2.53767 -0.16796 0 0 0 0 0 0.01672 -0.0113 0.01647 0.20345 0 -0.63063 0 1.9342 -0.22628 0.67663 -4.13341
THR_866 -5.61915 0.31604 3.23749 -0.21603 0.16732 0.09082 2.11088 -1.96152 -0.01497 -0.17176 -1.46479 -1.37994 0 0 -0.94605 0 0 0.05254 0.03164 0.02597 0.40395 0 0.11132 2.34173 -1.0874 -0.13946 0.61225 -3.49911
HIS_D_867 -5.1038 0.19809 4.93723 -0.40148 0.06605 0.44212 1.48764 -2.37899 -0.01216 -0.10378 -1.80496 -0.45319 0 0 0 -0.82907 0 0.01395 -0.02179 0.032 0 3.30546 -0.26606 0 -0.45461 -0.16106 0.30493 -1.20349
LYS_868 -5.57641 0.53998 6.52 -0.37521 0.03768 0.19406 3.02921 -2.71601 -0.0172 -0.10585 -3.49031 -0.03645 0 0 -0.94605 0 0 0.07435 -0.05645 0.22117 1.75364 0 0.18192 0 -1.5107 -0.20252 0.30606 -2.1751
LEU_869 -7.24981 0.83704 2.48155 -0.52256 0.22037 0.13302 1.78289 -2.09826 -0.02933 -0.13088 -1.01267 0.21092 0 0 0 0 0 0.14817 -0.04787 0.04147 0.26055 0 -0.25648 0 0.18072 -0.11414 0.55359 -4.61171
GLN_870 -5.45884 0.41745 5.08752 -0.58031 0.24772 0.98852 2.15531 -2.39168 -0.00095 -0.01734 -1.14064 -2.26475 0 0 0 0 0 0.0915 -0.01037 0.00137 0 4.21604 -0.21492 0 -0.18838 -0.30235 0.4861 1.121
TYR_871 -11.077 2.0302 3.46091 -1.1055 0.26356 0.66696 2.53816 -2.84565 -0 -0 -2.19272 -0.20263 0 0 0 0 0 0.29594 -0.09401 2e-05 0 3.594 0.20303 0.00755 1.2797 -0.24758 0.57985 -2.84524
LEU_872 -8.42853 1.29121 2.48938 -0.42254 0.04144 0.09741 2.43997 -2.43395 -0.00851 -0.03823 -1.04081 0.13329 0 0 0 0 0 0.52849 -0.0341 0.19773 0.3687 0 -0.21124 0 0.18072 -0.17592 1.20721 -3.81829
THR_873 -4.85582 0.50352 3.78275 -0.12815 0.05871 0.06676 2.04092 -2.16262 -0.02933 -0.13088 -1.22382 -1.05835 0 0 -0.9781 0 0 0.15261 -0.04543 0.01431 0.05085 0 -0.13651 2.27626 -1.0874 -0.32068 0.97505 -2.23533
HIS_D_874 -5.21245 0.50454 3.57267 -0.40859 0.00839 0.53127 1.51231 -2.10384 -0 -0 -0.95683 -0.2724 0 0 0 0 0 0.00696 0.17465 0.01092 0 1.5739 -0.32841 0 -0.45461 -0.00433 0.34635 -1.49951
ALA_875 -4.79055 0.1729 2.31213 -0.02418 0 0 1.22419 -1.96353 -0.00851 -0.03823 -0.62126 -0.17481 0 0 0 0 0 0.01758 0.00754 0 0 0 -0.16449 0 1.8394 -0.19228 0.28389 -2.1202
ASP_876 -5.05726 0.36438 5.95305 -0.09956 3e-05 0.29331 2.85525 -2.59204 -0.01493 -0.17448 -3.00836 -0.53438 0 0 -1.04281 0 0 0.02184 -0.03198 0 0 2.17423 -0.16329 0 -2.3716 -0.45048 0.41179 -3.46729
TRP_877 -8.72557 0.76343 4.95923 -0.89068 0.07741 0.43383 2.72903 -3.00697 -0 -0 -3.05014 -0.27988 0 0 0 -0.8686 0 0.00557 0.00136 0.03163 0 1.41328 -0.08615 0 1.6906 0.04919 0.54199 -4.21146
ILE_878 -7.89549 0.88884 1.92079 -0.4515 0.28369 0.09205 2.58866 -2.17341 -0.00428 -0.01536 -2.39978 -0.0027 0 0 0 0 0 0.01542 -0.01191 0.15866 0.37165 0 -0.65431 0 0.73287 -0.07544 0.56605 -6.06553
ILE_879 -7.5971 0.83091 1.73674 -0.47638 0.32581 0.11119 2.74907 -2.05876 -0.00662 -0.02004 -2.70443 -0.05121 0 0 0 0 0 0.02324 -0.03734 0.17238 0.36846 0 -0.74715 0 0.73287 -0.41523 0.56993 -6.49364
ALA_880 -5.09032 0.44755 2.73846 -0.0281 0.00869 0 2.97514 -2.15954 -0.00428 -0.01536 -3.51788 -0.41902 0 0 0 0 0 0.02288 -0.04044 0 0 0 0.63145 0 1.8394 0.16938 0.47881 -1.96319
MET_881 -9.24382 0.70292 3.52799 -0.25673 0.02387 0.07619 1.94468 -2.40918 -0.02999 -0.10624 -2.19374 -0.01453 0 0 0 0 0 0.0367 -0.00988 0.27619 2.42719 0 0.01247 0 0.60916 0.46941 0.54136 -3.61597
LYS_882 -5.47211 0.68371 5.70869 -0.39985 0.05575 0.19658 2.45497 -2.40831 -0 -0 -4.22881 0.35043 0 0 0 -0.5974 0 0.03046 0.0101 0.15671 2.44509 0 -0.1184 0 -1.5107 0.33548 0.53177 -1.77585
ASP_883 -2.91308 0.23841 4.26551 -0.12934 0.02807 0.40732 1.94874 -1.69854 -0.01264 -0.12005 -2.53576 -0.90515 0 0 0 -0.5974 0 0.02589 -0.05781 0.06175 0 2.49154 -0.59186 0 -2.3716 0.01776 0.37205 -2.07618
GLY_884 -3.58286 0.14482 3.22674 -5e-05 0 0 2.32378 -1.86967 -0 -0 -2.82811 -0.3772 0 0 0 0 0 0.02004 -0.1555 0 0 0 -1.4826 0 0.83697 -0.77973 0.35196 -4.17142
SER_885 -4.48792 0.30178 5.13182 -0.02689 0 0.01966 2.83422 -2.5224 -0.01569 -0.13819 -3.14488 0.13184 0 0 -0.57502 0 0 0.04323 -0.00542 0.0566 0.56989 0 -0.12307 1.94301 -0.77834 -0.48534 0.31425 -0.95687
VAL_886 -5.66896 0.40986 0.41064 -0.26402 0.16222 0.05099 0.55716 -1.42011 -0.02494 -0.13308 0.25041 -0.14285 0 0 0 0 0 0.04011 -0.01034 0.01374 0.12867 0 -0.51151 0 1.9342 -0.21631 0.39467 -4.03946
LEU_887 -4.92707 0.62357 3.43287 -0.49446 0.15585 0.10937 1.52189 -1.77413 -0.01914 -0.13398 -1.23528 0.19094 0 0 0 0 0 0.08238 -0.0295 0.14487 0.45865 0 -0.25618 0 0.18072 -0.12144 0.52364 -1.56642
ARG_888 -6.06487 1.07302 4.98604 -0.59233 0.15649 0.29802 2.86769 -2.45754 -0.02609 -0.22311 -2.53191 0.16951 0 0 0 -0.81929 0 0.04075 0.13298 0.18288 2.23478 0 -0.21814 0 -1.2888 0.00107 0.59111 -1.48774
GLU_889 -3.64333 0.13298 4.86388 -0.29718 0.04365 0.35421 2.45944 -1.96902 -0 -0 -3.65725 -0.33102 0 0 -1.14195 -0.64252 0 0.03376 -0.01085 0.03159 0 3.59959 -0.14835 0 -2.7348 0.13224 0.43229 -2.49265
GLY_890 -3.34377 0.09656 2.773 -0.00155 0 0 1.85196 -1.56087 -0 -0 -2.21045 -0.36501 0 0 0 0 0 0.01558 -0.03958 0 0 0 -1.529 0 0.83697 0.53384 0.17291 -2.76941
THR_891 -5.83341 0.36952 5.77643 -0.1242 0.05173 0.078 3.69078 -2.89406 -4e-05 -0.00053 -5.06682 -0.20255 0 0 -1.09581 -0.37738 0 0.03996 -0.00762 0.00593 0.03692 0 -0.47783 4.12899 -1.0874 0.0987 0.42664 -2.46408
LEU_892 -6.17244 0.56012 2.45592 -0.68575 0.2381 0.27979 1.62334 -1.99617 -0 -0 -1.2416 0.05174 0 0 0 0 0 0.20297 0.00142 0.0267 1.16113 0 -0.26135 0 0.18072 -0.35168 0.56583 -3.36122
LYS_893 -3.96756 0.29277 5.23694 -0.48451 0.1247 0.28724 2.0414 -2.37334 -0.02905 -0.15777 -1.89561 0.08183 0 0 0 0 0 0.10819 -0.06528 0.1752 2.23646 0 -0.04026 0 -1.5107 -0.47557 0.52424 0.10931
ASP_894 -5.94478 0.32608 8.07042 -0.1013 0.00013 0.29522 4.0391 -3.43226 -0 -1e-05 -5.15238 -0.65178 0 0 -1.09581 -0.37738 0 0.02143 0.03808 0.01734 0 2.46262 -0.18937 0 -2.3716 -0.44119 0.59575 -3.8917
ILE_895 -8.5859 1.0879 4.11867 -0.49677 0.31521 0.09094 2.56275 -3.02679 -0 -0 -1.77475 0.1947 0 0 0 0 0 0.03665 -0.033 0.11387 0.46431 0 -0.45652 0 0.73287 -0.05376 0.85054 -3.85904
GLN_896 -6.80873 0.48148 5.91299 -0.36789 0.07503 0.22272 2.66786 -2.95318 -0.04648 -0.2623 -2.53788 -0.44801 0 0 -0.48557 -0.82384 0 0.04415 0.13833 0.05314 0 3.18924 0.17586 0 -0.18838 0.15823 0.93174 -0.87148
THR_897 -3.20026 0.18292 3.68053 -0.12184 0.07303 0.0625 1.81446 -1.80839 -0 -1e-05 -0.2253 -1.17334 0 0 0 0 0 0.02266 0.21773 0.01204 0.11938 0 -0.16181 2.29144 -1.0874 -0.16677 0.70008 1.23164
LYS_898 -3.96119 0.41473 4.43463 -0.32033 0.04924 0.18194 1.60568 -1.96727 -0 -0 -1.38043 -0.2231 0 0 0 0 0 0.00473 -0.07105 0.01423 1.71713 0 0.01 0 -1.5107 -0.3831 0.44112 -0.94371
ASP_899 -2.0714 0.14743 2.974 -0.12158 0.04918 0.38549 0.98493 -1.39916 -0.01759 -0.10863 -0.71409 -0.76861 0 0 0 0 0 0.00361 -0.08803 0.01906 0 2.51218 -0.58033 0 -2.3716 -0.3826 0.26347 -1.28428
VAL_900 -7.43015 1.7182 3.97509 -0.27562 0.20513 0.05172 2.64359 -2.63092 -0 -0 -2.22495 0.30439 0 0 0 0 0 0.01796 0.02228 0.03454 0.28868 0 0.06913 0 1.9342 -0.34387 0.57387 -1.06673
GLU_901 -4.15899 0.52749 4.79436 -0.51923 0.19893 1.45711 2.35694 -2.1175 -0.00715 -0.09376 -2.31859 -2.93383 0 0 0 -0.81929 0 0.02223 -0.08616 0.02705 0 3.15544 -0.21765 0 -2.7348 0.0226 0.70798 -2.7368
LEU_902 -6.54495 1.307 2.57328 -0.48953 0.13764 0.13425 2.32185 -2.14179 -0 -0 -1.65205 0.09264 0 0 0 0 0 0.01649 0.15809 0.01248 0.1442 0 -0.0942 0 0.18072 -0.09328 0.68673 -3.25043
TYR_903 -7.72238 1.20795 6.4453 -0.85775 0.03335 0.42434 3.58039 -3.13875 -0 -0 -3.88738 -0.30293 0 0 0 -0.64691 0 0.01171 0.02149 0.00539 0 3.08932 0.20491 0.0028 1.2797 -0.33912 0.66168 0.07312
GLU_904 -4.99564 0.43331 6.58367 -0.44955 0.06426 0.89585 3.14228 -2.85448 -0 -0 -4.50654 -0.45167 0 0 0 -0.67909 0 0.02039 -0.04001 0.0048 0 3.27156 -0.36423 0 -2.7348 -0.44587 0.36671 -2.73907
HIS_D_905 -7.38022 0.70285 5.17725 -0.42522 0.11411 0.45367 2.50415 -3.00769 -0 -0 -1.81214 -0.54329 0 0 0 0 0 0.0659 0.22096 0.08251 0 2.64414 -0.05215 0 -0.45461 -0.34417 0.33222 -1.72172
TRP_906 -10.1907 0.81943 6.61766 -1.18708 0.04446 0.54112 3.20599 -3.53886 -0 -0 -1.87996 -0.39303 0 0 0 0 0 0.027 0.09372 0.11949 0 1.91732 -0.36889 0 1.6906 0.09265 0.45647 -1.93257
LYS_907 -7.22521 0.35879 8.29727 -0.46194 0.14214 0.23534 3.53553 -3.63895 -0 -0 -4.75576 0.10551 0 0 0 -0.67909 0 0.01023 0.0312 0.03479 2.5021 0 -0.02231 0 -1.5107 -0.11267 0.43434 -2.71939
THR_908 -6.52427 0.48291 6.30901 -0.20384 0.12539 0.07328 3.2304 -3.12871 -0.00031 -0.00834 -2.96321 -0.11015 0 0 0 0 0 0.0276 -0.01112 0.01162 0.06081 0 -0.00361 2.32815 -1.0874 -0.16909 0.38061 -1.18025
LEU_909 -7.44671 0.31209 4.9154 -0.443 0.17946 0.10273 2.79243 -2.93674 -0 -0 -2.28287 0.1861 0 0 0 0 0 0.09055 0.07615 0.00299 0.33482 0 -0.27733 0 0.18072 -0.09884 0.54484 -3.76722
MET_910 -9.0113 0.64013 5.8099 -0.36828 0.21476 0.02841 2.53128 -3.18967 -0 -0 -1.44735 -0.04845 0 0 -0.3826 0 0 0.03423 0.03248 0.21974 1.26576 0 -0.10705 0 0.60916 -0.27148 0.61205 -2.82828
ASN_911 -3.85476 0.15294 4.64119 -0.17659 0.023 0.26307 1.94715 -2.24766 -0.00031 -0.00834 -1.0849 -0.33224 0 0 0 0 0 0.01012 0.06832 0.00495 0 1.44595 0.15072 0 -0.93687 -0.12276 0.32919 0.27218
ARG_912 -6.57944 0.42981 6.00255 -0.43929 0.04209 0.21735 2.1628 -2.61367 -0.02082 -0.13261 -1.75438 0.33926 0 0 0 0 0 0.01628 -0.0448 0.01853 2.02465 0 -0.125 0 -1.2888 -0.0995 0.24773 -1.59725
GLN_913 -6.80659 0.5455 5.32897 -0.23598 0.03552 0.17953 1.92475 -2.55154 -0.02724 -0.20708 -0.5831 -0.23213 0 0 0 0 0 0.18319 0.04829 0.07996 0 2.94944 0.00615 0 -0.18838 -0.22634 0.46227 0.6852
ASP_914 -2.18842 0.03144 2.4419 -0.20856 0.04599 0.67457 0.55247 -1.08801 -0.00789 -0.11828 0.512 -1.22243 0 0 0 0 0 0.25001 -0.06345 0.15589 0 2.31923 -0.83282 0 -2.3716 -0.32492 0.3873 -1.05559
GLN_915 -6.06698 0.79462 3.73881 -0.28151 0.03562 0.22679 1.13825 -1.91574 -0.02347 -0.15152 -0.4427 -0.42891 0 0 -0.3826 0 0 0.09777 0.16549 0.01101 0 3.17593 -0.0814 0 -0.18838 -0.3072 0.43648 -0.44964
GLU_916 -2.75154 0.35656 3.26097 -0.20562 0.03626 0.30445 0.93002 -1.31467 -0 -0 -1.48311 -0.5437 0 0 0 0 0 0.01151 0.0607 0.00742 0 2.95618 -0.14213 0 -2.7348 -0.0191 0.43952 -0.83108
LEU_917 -5.03957 0.38135 4.93097 -0.57373 0.19818 0.1517 2.38723 -2.25794 -0.00793 -0.05947 -1.47542 0.22419 0 0 0 0 0 0.02639 -0.0149 0.01555 0.44504 0 -0.0655 0 0.18072 0.66409 0.35095 0.46191
GLU_918 -4.01691 0.28228 4.13377 -0.45267 0.23601 1.42028 1.87762 -2.00542 -0.03686 -0.19566 -1.49315 -2.963 0 0 0 0 0 0.01729 -0.05736 0.04895 0 3.98553 -0.23682 0 -2.7348 0.28853 0.41238 -1.49001
LYS_919 -4.41438 0.28854 5.68007 -0.79278 0.30506 0.54091 2.288 -2.43344 -0.02968 -0.15485 -3.37008 0.14347 0 0 0 -0.72999 0 0.04195 0.01763 0.05994 3.22486 0 0.04489 0 -1.5107 -0.31134 0.39635 -0.71557
ASP_920 -5.21207 0.26221 7.08203 -0.10748 0.00155 0.32578 3.02412 -3.07921 -0 -0 -3.8841 -0.49215 0 0 0 -0.72999 0 0.02327 -0.04706 0.00037 0 2.25951 -0.27534 0 -2.3716 -0.19161 0.36447 -3.04729
MET_921 -10.7804 1.33321 6.20281 -0.33944 0.10474 0.21868 2.6656 -3.1656 -0 -0 -0.89093 -0.18126 0 0 0 0 0 0.00228 0.19703 0.17373 2.28479 0 -0.14491 0 0.60916 -0.27988 0.52799 -1.46241
GLU_922 -6.0808 0.64354 6.4839 -0.38006 0.1562 0.45638 3.20091 -2.93945 -0.00793 -0.05947 -3.39799 -0.56936 0 0 -0.48557 -1.47074 0 0.00251 -0.01959 0.09374 0 3.51498 -0.16931 0 -2.7348 -0.14027 0.85673 -3.04646
ALA_923 -2.5763 0.07339 2.89287 -0.02255 0 0 1.36425 -1.56948 -0.00718 -0.04081 -1.65531 -0.35334 0 0 0 0 0 0.02516 -0.0626 0 0 0 -0.35258 0 1.8394 -0.32114 0.56096 -0.20526
ASP_924 -4.52808 0.27956 6.93558 -0.23909 0.08639 0.78745 4.00085 -3.10042 -0 -0 -5.72954 -1.10961 0 0 -0.6594 -0.61009 0 0.00215 -0.05087 0.00065 0 1.97113 -0.76985 0 -2.3716 -0.19868 0.31351 -4.98997
GLN_925 -5.31516 0.47884 5.3047 -0.39692 0.0944 0.28669 2.80688 -2.52169 -0 -0 -2.78143 -0.21139 0 0 -0.9781 0 0 0.00852 -0.04369 0.01615 0 3.86538 -0.06806 0 -0.18838 -0.04418 0.5331 0.84569
THR_926 -5.00382 0.42232 5.85594 -0.12851 0.04295 0.06385 2.81823 -2.67038 -0.01779 -0.15556 -3.75748 -0.29942 0 0 -0.6594 -0.61009 0 0.01581 -0.00218 0.02694 0.07911 0 -0.05867 4.12969 -1.0874 -0.36154 0.52962 -0.82778
THR_927 -6.9012 0.90175 6.75311 -0.12788 0.03642 0.0617 2.92277 -3.07959 -0 -0 -2.40323 -0.33404 0 0 -0.74652 0 0 0.00361 0.56375 0.00338 0.11436 0 -0.1158 4.17932 -1.0874 -0.45396 0.44719 0.73773
LEU_928 -9.56431 1.46662 4.94493 -0.4934 0.38636 0.12619 2.16669 -2.98805 -0 -0 -1.77828 0.15214 0 0 0 0 0 0.00358 0.0252 0.29974 0.29384 0 -0.28341 0 0.18072 -0.22989 0.66684 -4.6245
GLU_929 -4.75298 0.29565 6.0135 -0.21437 0.03026 0.29885 2.00016 -2.60211 -0.01779 -0.15556 -1.41899 -0.60314 0 0 0 0 0 0.00255 -0.0365 0.00221 0 3.02584 -0.21886 0 -2.7348 -0.26052 0.68603 -0.66061
ARG_930 -5.85402 0.51064 5.81373 -0.62039 0.14453 0.39739 1.72448 -2.42261 -0 -0 -1.15925 0.46923 0 0 -0.74652 0 0 0.02721 -0.06643 0.0712 2.0739 0 -0.07749 0 -1.2888 -0.42339 0.616 -0.8106
LYS_931 -5.93782 0.57475 6.82488 -0.52493 0.17101 0.35008 2.01239 -2.61888 -0.01679 -0.18321 -3.27194 -0.1097 0 0 0 0 0 0.03692 -0.02797 0.15933 1.87941 0 -0.04213 0 -1.5107 -0.28244 0.57872 -1.939
THR_932 -3.70439 0.14374 3.29299 -0.18181 0.09869 0.06917 1.53768 -1.66426 -0.01267 -0.12048 -1.49013 -0.28248 0 0 0 0 0 0.00796 -0.08153 0.00549 0.0743 0 0.29562 2.3585 -1.0874 -0.00347 0.3432 -0.40127
LEU_933 -3.76555 0.33889 1.64231 -0.4739 0.24208 0.08996 0.65659 -1.1832 -0 -0 0.03092 0.1509 0 0 0 0 0 0.05602 0.01093 0.01718 0.54097 0 -0.28212 0 0.18072 0.02342 0.29583 -1.42806
ARG_934 -7.83239 0.77859 6.24548 -0.65121 0.08378 0.41924 3.98846 -3.12342 -0 -0 -2.97862 0.33567 0 0 -0.65223 -1.03831 0 0.12592 0.01028 0.07959 2.43015 0 -0.17578 0 -1.2888 -0.04663 0.80199 -2.48824
ARG_935 -7.19864 0.54272 6.98743 -0.68226 0.10227 0.43633 2.35783 -3.31458 -0.00013 -0.0007 -1.05576 0.13837 0 0 0 0 0 0.0582 -0.02221 0.17022 3.0264 0 -0.19343 0 -1.2888 -0.12162 0.90905 0.85067
ALA_936 -3.56462 0.57672 3.30632 -0.02317 0 0 1.65144 -1.76385 -0 -0 -0.04816 -0.37056 0 0 0 0 0 0.02951 -0.10413 0 0 0 -0.4128 0 1.8394 -0.46708 0.49014 1.13915
MET_937 -5.03471 0.41252 2.73756 -0.35254 0.06688 0.1198 1.9999 -1.7869 -0 -0 -0.9805 -0.14493 0 0 0 0 0 0.06561 -0.05177 0.00565 1.85467 0 0.05846 0 0.60916 -0.45529 0.33442 -0.54201
TYR_938 -5.04327 0.45214 3.36925 -0.70064 0.06201 0.43947 2.05435 -2.03631 -0 -0 -0.91101 -0.17031 0 0 0 0 0 0.01342 0.0752 0.16755 0 2.06662 -0.12431 0.00327 1.2797 -0.0878 0.38757 1.29692
SER_939 -3.218 0.32799 4.11963 -0.03012 0.00035 0.04866 2.82168 -1.98197 -0.01325 -0.09169 -3.05746 -1.04014 0 0 0 0 0 0.01216 0.03644 0.02352 0.17236 0 -0.16853 0.68358 -0.77834 -0.28026 0.67963 -1.73377
ARG_940 -1.61661 0.09152 1.72843 -0.48621 0.09133 0.29867 0.51745 -0.77945 -0 -0 0.5542 0.13594 0 0 0 0 0 0.0053 0.17021 0.00158 1.68546 0 0.26464 0 -1.2888 0.20369 0.74524 2.32258
GLU_941 -1.87985 0.448 2.56079 -0.19558 0.0165 0.28213 1.42318 -1.16686 -0 -0 -0.39058 -0.58918 0 0 0 0 0 0.02003 0.09286 0.10262 0 2.82627 0.16739 0 -2.7348 1.48779 0.67395 3.14467
ALA_942 -2.41113 0.23037 2.46946 -0.0273 0.00506 0 1.61858 -1.40356 -0 -0 -0.44708 -0.41164 0 0 0 0 0 0.05614 -0.0581 0 0 0 -0.03673 0 1.8394 0.61866 0.54904 2.59118
LYS_943 -2.6509 0.41134 2.41903 -0.29914 0.02786 0.13131 0.71823 -1.12255 -0.01325 -0.09169 0.89602 0.15072 0 0 0 0 0 0.00844 0.00043 0.00929 1.9317 0 0.04018 0 -1.5107 -0.48377 0.7344 1.30696
ALA_944 -1.64713 0.31675 1.3937 -0.02453 0 0 0.4043 -0.78884 -0 -0 1.14504 -0.15309 0 0 0 0 0 0.00321 -0.01528 0 0 0 -0.15481 0 1.8394 -0.60664 0.69552 2.40762
GLN_945 -2.8741 0.09803 2.62261 -0.62751 0.12072 0.60198 0.78511 -1.30183 -0 -0 -0.00851 -0.43644 0 0 0 0 0 0.00719 0.0732 0.02732 0 2.3234 -0.03208 0 -0.18838 -0.50736 0.22791 0.91125
MET_946 -4.2032 0.57328 1.97131 -0.55676 0.20678 0.06365 0.41456 -1.12047 -0.0055 -0.05784 -0.35979 0.23224 0 0 0 0 0 0.03224 -0.09808 0.19746 1.67078 0 0.31947 0 0.60916 -0.28894 0.25793 -0.14171
GLU_947 -2.37529 0.12855 2.51289 -0.28692 0.05022 0.33858 0.51604 -1.04313 -0.0005 -0.00957 0.08079 -0.25279 0 0 0 0 0 0.04192 -0.08598 0.02947 0 2.77583 -0.04998 0 -2.7348 -0.52051 0.25167 -0.63353
ASP_948 -3.21287 0.29139 5.44355 -0.239 0.13377 0.77406 1.89663 -2.14506 -0.01478 -0.10888 -1.56943 -1.36506 0 0 -0.62832 -0.15881 0 0.02074 -0.06903 0.01436 0 1.9563 -0.83354 0 -2.3716 -0.48885 0.14204 -2.53238
GLU_949 -3.85104 0.18843 5.10866 -0.2292 0.04564 0.36812 0.85986 -1.93925 -0 -0 -0.76439 -0.56914 0 0 0 0 0 0.01513 -0.05235 0.00308 0 2.93107 -0.00105 0 -2.7348 -0.39157 0.1981 -0.81471
ASP_950 -3.73385 0.57434 6.43435 -0.10356 0.01135 0.27866 2.47347 -2.43325 -0.02241 -0.21493 -4.49026 -0.36384 0 0 -0.62832 0 0 0.05035 0.1617 0.13077 0 1.98351 0.04948 0 -2.3716 -0.51704 0.38838 -2.34269
GLU_951 -3.13402 0.15906 3.77807 -0.20239 0.03046 0.2885 1.18658 -1.36657 -2e-05 -0.00049 -1.64794 -0.46874 0 0 0 0 0 0.01779 -0.00381 0.00298 0 3.03131 -0.0173 0 -2.7348 -0.34542 0.56949 -0.85726
GLU_952 -2.34179 0.17846 2.56625 -0.19679 0.02277 0.27779 0.00393 -0.94373 -0 -0 -0.42959 -0.57242 0 0 0 0 0 0.01041 0.01232 0.15445 0 3.19344 0.04347 0 -2.7348 -0.0199 0.39649 -0.37923
GLU_953 -3.03459 0.18196 3.57674 -0.36028 0.09029 0.65264 0.34112 -1.49302 -0.02267 -0.11286 0.2213 -0.55738 0 0 0 0 0 0.02041 -0.00492 0.04674 0 2.96376 0.07085 0 -2.7348 0.03666 0.17437 0.05635
GLU_954 -1.41472 0.07816 1.81913 -0.46033 0.23272 1.44179 0.17689 -0.72587 -0.03491 -0.19449 0.05306 -2.98996 0 0 0 0 0 0.02409 -0.04066 0.00223 0 4.00696 -0.30775 0 -2.7348 -0.31148 0.13527 -1.24468
GLU_955 -1.94987 0.12883 2.32464 -0.19521 0.01913 0.28571 0.33434 -0.99354 -0.0314 -0.17402 0.3007 -0.63723 0 0 0 0 0 0.02531 0.03773 0.01094 0 3.32956 -0.13174 0 -2.7348 -0.24146 0.11813 -0.17424
GLU_956 -3.28459 0.338 3.08904 -0.26983 0.0435 0.3167 0.71121 -1.35344 -0.00343 -0.05738 -1.45118 -0.22247 0 0 0 0 0 0.05927 -0.02606 0.01376 0 2.92771 -0.02247 0 -2.7348 -0.1277 0.15066 -1.9035
GLU_957 -3.78952 0.35816 3.96199 -0.5106 0.06517 0.70456 1.35876 -1.6395 -0 -0 -0.7104 -1.12371 0 0 0 -0.54321 0 0.02238 -0.02931 0.0213 0 3.31033 0.06506 0 -2.7348 -0.17722 0.2339 -1.15665
ASP_958 -2.88918 0.36987 4.64765 -0.29048 0.09285 0.97878 1.65225 -1.95611 -0.01484 -0.06083 -0.525 -0.19238 0 0 0 0 0 0.01184 -0.0741 0.07981 0 2.13904 -0.59456 0 -2.3716 -0.20444 0.51788 1.31645
GLU_959 -3.7498 0.38767 4.45496 -0.3304 0.084 0.43564 1.36617 -1.89943 -0.01824 -0.18799 -0.5535 -0.51811 0 0 0 0 0 0.04491 -0.15863 0.01493 0 3.62816 -0.24518 0 -2.7348 -0.36413 0.58179 0.23805
ASP_960 -2.59112 0.4766 2.94427 -0.11851 0.01556 0.36862 0.46764 -1.33092 -0.02966 -0.19143 -0.04256 -0.34671 0 0 0 0 0 0.0113 -0.09583 0.00127 0 1.74945 -0.00304 0 -2.3716 -0.3288 0.40192 -1.01355
ASP_961 -3.06014 0.25334 5.19899 -0.10333 0.00444 0.30485 2.23055 -2.23376 -0 -0 -1.98059 -1.30174 0 0 -0.87729 0 0 0.02125 -0.00911 0 0 2.3749 -0.17058 0 -2.3716 -0.1626 0.34577 -1.53666
ASN_962 -3.81806 0.39339 3.55688 -0.17347 0.01518 0.26206 1.64484 -1.71769 -0.01578 -0.13218 -1.55917 -0.33675 0 0 -1.49667 0 0 0.03056 0.00705 0.00088 0 1.99208 0.19011 0 -0.93687 0.55512 0.28028 -1.25821
MET_963 -5.58536 0.45325 2.94297 -0.5918 0.04249 0.24153 0.82097 -1.53667 -0.00447 -0.07851 -0.50538 -0.22024 0 0 0 0 0 0.02184 0.50812 0.08467 2.65543 0 0.00174 0 0.60916 0.49024 0.51027 0.86026
SER_964 -2.87658 0.20579 2.42902 -0.02572 0 0.02191 0.88496 -1.13641 -0.00496 -0.06736 -0.70757 -0.13464 0 0 0 0 0 0.01832 -0.03146 0.00014 0.4748 0 -0.06854 0.60217 -0.77834 -0.29285 0.48301 -1.00429
THR_965 -1.96762 0.10525 1.2965 -0.10278 0.05382 0.06616 0.30286 -0.8602 -0.00447 -0.07851 -0.13816 -0.46206 0 0 0 0 0 0.01852 0.01944 0.01115 0.13163 0 -0.69447 2.29396 -1.0874 -0.43121 0.14881 -1.37875
VAL_966 -2.32242 0.13639 0.91445 -0.28054 0.18049 0.05914 0.67425 -0.79979 -0 -0 -0.80001 0.05895 0 0 0 0 0 0.01026 -0.08225 0.00139 0.06446 0 -0.43718 0 1.9342 -0.45667 0.15783 -0.98703
MET_967 -4.1811 0.45828 2.90411 -0.42883 0.32884 0.25505 1.27616 -1.45857 -0 -0 -0.1262 -0.53494 0 0 0 0 0 0.00469 0.07593 0.06215 1.91682 0 -0.00241 0 0.60916 0.00965 0.49602 1.66481
ARG_968 -4.39819 0.18649 3.4939 -0.78013 0.16483 0.54971 1.45929 -1.55761 -0.01086 -0.07717 -0.90669 0.17326 0 0 0 0 0 0.00664 0.00075 0.14804 1.81434 0 -0.07897 0 -1.2888 0.12637 0.6157 -0.35909
LEU_969 -3.71226 0.41469 2.43486 -0.5216 0.2213 0.15272 0.56619 -1.23377 -0 -0 0.13196 0.11803 0 0 0 0 0 0.01441 -0.08097 0.10796 0.08066 0 -0.11004 0 0.18072 -0.43458 0.38357 -1.28615
ARG_970 -6.23928 0.25434 6.70181 -0.58013 0.07791 0.34573 3.03369 -2.75308 -0.01516 -0.11158 -3.82118 0.62587 0 0 0 -1.20252 0 0.02445 0.03546 0.25013 2.77781 0 0.15024 0 -1.2888 -0.23689 0.53935 -1.43182
THR_971 -2.26097 0.16073 2.01231 -0.18529 0.09666 0.06527 1.08635 -1.0238 -0 -0 -0.85334 -0.76514 0 0 0 0 0 0.01548 -0.03278 0.01752 0.69887 0 -0.54809 2.30182 -1.0874 0.37311 0.54354 0.61485
LYS_972 -3.02187 0.35536 3.61234 -0.44824 0.08848 0.22873 1.03214 -1.5093 -0.03779 -0.13281 -2.9535 0.72464 0 0 0 0 0 0.04391 -0.08124 0.13393 1.94763 0 0.05264 0 -1.5107 0.10461 0.24277 -1.12827
MET_973 -5.9488 0.77341 3.2999 -0.68744 0.2703 0.2641 0.78506 -1.36124 -0.03779 -0.13281 -0.05851 -0.12604 0 0 0 0 0 0.02877 -0.06903 0.00789 3.06087 0 0.2107 0 0.60916 -0.37616 0.73548 1.24782
PRO_974 -4.56338 1.13745 4.07382 -0.19763 0.00405 0.14017 2.40725 -1.564 -0 -0 -1.31082 0.06081 0 0 0 0 0 0.05103 0.11904 0.00178 0.3536 0 -0.86425 0 -2.4119 -0.23183 0.86978 -1.92505
TRP_975 -5.49444 0.68084 3.50137 -1.40241 0.21 0.58981 1.54592 -1.86786 -0 -0 -1.3012 -0.6039 0 0 0 0 0 0.35765 -0.19024 0.00017 0 1.08829 -0.17609 0 1.6906 0.02243 0.40805 -0.94101
LYS_976 -6.35204 1.45402 5.24628 -0.31558 0.0335 0.14937 2.02117 -2.50673 -0 -0 -0.5108 -0.04334 0 0 0 0 0 0.82961 0.11334 0.00181 1.79689 0 -0.05928 0 -1.5107 -0.13324 0.36361 0.57791
THR_977 -7.39211 0.63973 5.18069 -0.18552 0.05217 0.06694 3.15995 -2.75053 -0 -0 -1.71547 -0.51821 0 0 0 0 0 0.65698 0.21812 0.02746 0.17495 0 0.01832 2.24747 -1.0874 -0.25871 0.77796 -0.68723
CYS_978 -5.94992 1.17396 5.12145 -0.04707 0 0.01668 2.61972 -2.74576 -0.0037 -0.02156 -1.84835 -0.25809 0 0 0 0 0 0.36417 0.03956 0.01048 0.28268 0 0.29146 0 3.6196 0.06989 1.12681 3.86202
TRP_979 -8.16938 1.21281 6.59244 -1.38189 0.14178 0.5755 3.7737 -3.49263 -0 -0 -3.12073 -0.32726 0 0 0 0 0 0.1428 -0.00456 0.05473 0 1.7895 -0.26656 0 1.6906 0.06737 0.80191 0.08013
TRP_980 -10.1497 0.81405 5.84169 -1.46129 0.34554 0.70375 3.16444 -3.61346 -0 -0 -1.94992 -0.22678 0 0 0 0 0 0.12487 0.14481 0.01096 0 2.65634 -0.19218 0 1.6906 -0.07159 0.65762 -1.51029
TYR_981 -7.42186 0.45178 4.7579 -0.90509 0.04677 0.37384 2.84342 -2.84982 -0 -0 -1.61569 -0.29081 0 0 0 0 0 0.14835 -0.01456 0.01969 0 1.92931 -0.25805 1e-05 1.2797 -0.10468 0.50047 -1.10931
LEU_982 -6.78462 1.2438 4.75461 -0.45519 0.12409 0.0938 2.78495 -2.82823 -0 -0 -2.59898 0.22357 0 0 0 0 0 0.08135 0.01013 0.12124 0.32082 0 -0.27823 0 0.18072 -0.21041 0.57617 -2.64041
THR_983 -5.22631 0.40174 5.0735 -0.20326 0.10334 0.0736 2.43965 -2.50365 -0.0037 -0.02156 -2.27248 -0.07147 0 0 0 0 0 0.02589 0.00155 0.00352 0.06469 0 -0.02731 2.30728 -1.0874 -0.0848 0.59956 -0.40761
SER_984 -5.15896 0.25245 4.63376 -0.02786 0 0.04462 2.61902 -2.45007 -0 -0 -1.00918 -1.03507 0 0 -0.94071 0 0 0.08199 0.40748 0.01667 0.26979 0 0.01997 0.60158 -0.77834 -0.15762 0.40492 -2.20557
GLY_985 -3.04356 0.10851 2.62371 -5e-05 0 0 1.33043 -1.49326 -0.00024 -0.00294 -0.92684 -0.3786 0 0 0 0 0 0.28477 0.01959 0 0 0 0.42407 0 0.83697 0.43382 0.33426 0.55063
GLY_986 -2.94677 0.17741 3.928 -0.00025 0 0 1.91915 -1.90742 -0 -0 -2.21802 -0.17354 0 0 0 0 0 0.08394 -0.10219 0 0 0 -1.51343 0 0.83697 0.89082 0.14759 -0.87775
PHE_987 -3.7193 0.29629 3.12171 -1.0897 0.14955 0.49298 1.44914 -1.67698 -0.01487 -0.09366 -0.98247 0.08334 0 0 0 0 0 0.05413 0.005 0.04359 0 1.81956 -0.45379 0 1.0402 0.24783 0.32016 1.09273
PHE_988 -4.61332 0.35198 3.21861 -1.08499 0.1264 0.42413 1.44114 -1.89475 -0 -0 -0.86003 -0.01452 0 0 0 0 0 0.10203 0.00807 0.17882 0 1.78043 -0.54433 0 1.0402 0.13613 0.48796 0.28396
LEU_989 -7.71919 0.48695 3.54247 -0.48957 0.21802 0.12589 2.18277 -2.63527 -0.00024 -0.00294 -1.58769 0.19585 0 0 0 0 0 0.04527 -0.03213 0.01406 0.29715 0 -0.29818 0 0.18072 -0.07689 0.48983 -5.06311
LEU_990 -8.47835 1.36912 4.59169 -0.54147 0.3609 0.12424 2.88785 -3.07199 -0.00547 -0.037 -2.01207 0.27301 0 0 0 0 0 0.03858 0.11642 0.13773 0.51206 0 -0.24074 0 0.18072 -0.27257 0.57253 -3.49483
PHE_991 -6.30049 0.44969 4.77308 -1.0392 0.12454 0.39576 2.53871 -2.63762 -0.0058 -0.03009 -3.27871 -0.00939 0 0 0 0 0 0.08014 -0.0008 0.08929 0 1.75536 -0.43406 0 1.0402 -0.05949 0.54755 -2.00134
LEU_992 -7.4298 0.37368 4.82597 -0.67762 0.16372 0.25046 2.96761 -2.89235 -0.01487 -0.09366 -3.22485 0.08034 0 0 0 0 0 0.04724 -0.02591 0.01989 0.8613 0 -0.18916 0 0.18072 0.04313 0.36297 -4.37118
MET_993 -9.10479 0.72271 5.70033 -0.50829 0.21448 0.05514 2.6275 -2.88807 -0 -0 -2.328 -0.0835 0 0 0 0 0 0.03599 0.02789 0.01868 1.97531 0 0.09808 0 0.60916 0.29497 0.28272 -2.24968
ILE_994 -5.66929 0.24913 4.92142 -0.49744 0.31926 0.09949 2.39809 -2.5474 -0 -0 -2.10098 0.02996 0 0 0 0 0 0.00496 -0.05459 0.04636 0.50856 0 -0.48627 0 0.73287 0.32925 0.31637 -1.40025
PHE_995 -7.32311 0.57182 4.00786 -0.80761 0.03289 0.2168 2.56487 -2.71633 -0.00547 -0.037 -2.61581 -0.08052 0 0 0 0 0 0.01625 0.00063 0.00033 0 1.74358 -0.50668 0 1.0402 0.10518 0.35438 -3.43774
SER_996 -6.32146 0.33434 5.96918 -0.03211 0.00039 0.02186 3.05499 -3.04708 -0.0058 -0.03009 -3.59173 0.04903 0 0 0 0 0 0.03981 0.02077 0.03639 0.50359 0 0.29527 1.78905 -0.77834 0.0229 0.3505 -1.31855
LYS_997 -9.46044 1.21308 9.52552 -0.40888 0.08851 0.23005 4.42183 -4.17846 -0.03263 -0.15924 -4.26607 0.3654 0 0 0 -0.29694 0 0.03953 0.08066 0.06163 2.48674 0 -0.01987 0 -1.5107 -0.23042 0.49924 -1.55146
LEU_998 -5.52813 0.34616 4.39025 -0.47752 0.19543 0.10734 2.31457 -2.49879 -0 -0 -2.48351 0.22614 0 0 0 0 0 0.00627 0.0042 0.08011 0.3936 0 -0.26181 0 0.18072 -0.33263 0.47303 -2.86456
LEU_999 -6.70682 0.57345 3.74997 -0.51407 0.13108 0.11686 2.73315 -2.64036 -0 -0 -2.29075 0.03701 0 0 0 0 0 0.0213 -0.01844 0.09078 3.36886 0 -0.25971 0 0.18072 -0.25807 0.31618 -1.36884
LYS_1000 -9.57577 0.68977 8.64747 -0.61595 0.21996 0.30241 3.74417 -3.88398 -0.02696 -0.09006 -3.2177 0.07804 0 0 0 -0.78914 0 0.00219 -0.01535 0.05131 2.91214 0 0.05366 0 -1.5107 -0.21606 0.34614 -2.89442
HIS_D_1001 -8.86176 0.73293 7.17104 -0.42863 0.01978 0.53749 2.75 -3.61581 -0.03812 -0.22549 -2.45499 -0.40898 0 0 0 0 0 0.01626 0.42881 0.0139 0 2.24927 -0.02642 0 -0.45461 -0.20481 0.87775 -1.92239
SER_1002 -3.89247 0.16268 4.70973 -0.02707 0 0.0631 2.47159 -2.33481 -0 -0 -2.30991 -0.57623 0 0 0 0 0 0.02934 0.06736 0.00058 0.74875 0 0.32953 0.60011 -0.77834 -0.03132 0.81513 0.04775
VAL_1003 -7.11143 0.51945 4.06299 -0.31629 0.22147 0.0734 3.18706 -2.99914 -0 -0 -2.32016 -0.19972 0 0 0 0 0 0.00969 -0.04928 0.00095 0.12484 0 -0.24356 0 1.9342 -0.01955 0.33894 -2.78614
ILE_1004 -6.60501 0.38778 5.44105 -0.49321 0.30272 0.10151 2.57316 -2.96512 -0 -0 -1.47031 -0.00401 0 0 0 0 0 0.00459 0.06489 0.04609 0.63954 0 -0.31934 0 0.73287 -0.05695 0.46586 -1.15388
VAL_1005 -6.13302 0.61904 5.0575 -0.32431 0.3126 0.07497 2.91929 -2.79171 -0.00937 -0.07219 -2.55041 -0.2148 0 0 0 0 0 0.0194 -0.04989 0.00156 0.07648 0 -0.25533 0 1.9342 -0.03036 0.46542 -0.95093
ALA_1006 -5.02155 0.33861 3.90553 -0.02286 0 0 2.64379 -2.54277 -0 -0 -2.44839 -0.37336 0 0 0 0 0 0.03612 -0.03014 0 0 0 -0.38164 0 1.8394 -0.34976 0.37378 -2.03325
ILE_1007 -8.8927 0.73361 4.82623 -0.49088 0.36931 0.09808 2.80217 -3.12803 -0 -0 -2.5171 0.0183 0 0 0 0 0 0.01564 -0.07022 0.04295 0.47254 0 -0.47606 0 0.73287 -0.21301 0.37463 -5.30167
ASP_1008 -6.21135 0.39772 6.36503 -0.10257 0.00366 0.30422 2.98991 -3.2144 -0 -0 -3.4347 -0.39601 0 0 0 -0.71317 0 0.00611 -0.01481 0.00043 0 1.76821 0.26357 0 -2.3716 -0.01807 0.45701 -3.92082
TYR_1009 -6.60189 0.57626 4.7044 -0.89467 0.04726 0.32946 2.97499 -2.87246 -0 -0 -3.14161 -0.28165 0 0 0 -0.50205 0 0.01038 0.04674 0.1482 0 1.93238 -0.18999 0.07379 1.2797 -0.1009 0.43889 -2.02277
TRP_1010 -9.95338 0.98954 6.48072 -1.10574 0.05594 0.53346 3.67713 -3.85528 -0 -0 -3.81784 -0.39642 0 0 0 0 0 0.02282 0.00713 0.11455 0 2.01274 -0.35246 0 1.6906 0.06894 0.45817 -3.36939
LEU_1011 -8.52542 1.26978 3.41618 -0.50696 0.30565 0.12043 2.98718 -2.84048 -0 -0 -2.17695 0.25575 0 0 0 0 0 0.01651 0.00451 0.13056 0.44314 0 -0.24378 0 0.18072 -0.04102 0.744 -4.46019
ALA_1012 -5.81792 0.62459 4.02845 -0.0216 0 0 2.70055 -2.81494 -0 -0 -2.27835 -0.3696 0 0 0 0 0 0.00371 0.07612 0 0 0 -0.28778 0 1.8394 -0.35702 0.64331 -2.03107
THR_1013 -5.06708 0.22215 5.87082 -0.20308 0.13257 0.07422 3.15948 -2.84569 -0 -0 -1.7035 -0.16995 0 0 0 0 0 0.05586 -0.01911 0.00021 0.08726 0 -0.01846 2.3112 -1.0874 -0.19169 0.23141 0.83922
TRP_1014 -13.1248 2.02952 5.67408 -0.92993 0.25806 0.57417 4.09892 -4.06408 -0.01462 -0.15705 -3.22121 -0.66861 0 0 0 -0.61561 0 0.23514 -0.00986 0.18943 0 3.52105 -0.25974 0 1.6906 0.01837 0.48336 -4.29275
THR_1015 -7.7667 0.84556 6.00138 -0.12517 0.04137 0.05568 3.27863 -3.23049 -0.00203 -0.01047 -2.10515 -0.59144 0 0 0 0 0 0.12292 0.1345 0.00953 0.59912 0 0.15712 2.4042 -1.0874 -0.08299 0.64096 -0.71087
SER_1016 -5.39406 0.46739 6.36673 -0.03043 0 0.05269 3.06469 -3.02907 -0.00446 -0.05629 -0.32813 -1.0304 0 0 0 0 0 0.92843 0.24836 0.14851 0.1969 0 -0.14986 0.66615 -0.77834 -0.39657 0.67891 1.62117
GLU_1017 -6.93963 1.06119 8.06504 -0.46205 0.05504 0.74976 4.05309 -3.58575 -0 -0 -1.92277 -0.70624 0 0 0 -0.34134 0 1.07648 0.09035 0.97834 0 3.29974 -0.14887 0 -2.7348 -0.33434 1.0335 3.28673
TYR_1018 -8.77098 1.03932 4.6128 -0.55377 0.01442 0.20493 2.46128 -2.87974 -0 -0 -1.37662 -0.32721 0 0 0 0 0 0.18936 0.00529 0.59524 0 2.65815 0.159 0.00113 1.2797 -0.13926 0.94 0.11306
SER_1019 -3.05016 0.21423 3.73748 -0.03107 0.00276 0.0533 1.33265 -1.66692 -0.01165 -0.04639 -0.52832 -0.92852 0 0 0 0 0 0.05134 -0.04022 0.00047 0.28745 0 -0.3018 0.62968 -0.77834 -0.49976 0.66996 -0.9038
ILE_1020 -4.46973 0.54624 4.25934 -0.45738 0.32724 0.09689 2.96683 -2.2153 -0.00652 -0.10195 -0.97732 -0.04411 0 0 0 0 0 0.10258 -0.06164 0.08959 0.34507 0 -0.76016 0 0.73287 -0.55778 0.66286 0.47762
ASN_1021 -1.4101 0.07768 0.92354 -0.37325 0.09578 0.73875 0.06666 -0.48837 -0.01817 -0.14834 0.3897 -0.77948 0 0 0 0 0 0.03805 0.09736 0.00798 0 1.80825 -0.52454 0 -0.93687 -0.16542 0.46133 -0.13944
ASP_1022 -2.07045 0.43303 2.6935 -0.25672 0.05121 0.85461 1.06166 -1.18872 -0.0182 -0.13391 -0.12017 -0.42704 0 0 0 0 0 0.02479 0.13268 0.00714 0 2.06 -0.68922 0 -2.3716 0.32171 0.68689 1.05119
PRO_1023 -2.17724 0.37815 1.90586 -0.19239 0.00244 0.13584 0.60803 -0.76518 -0.0182 -0.13391 -0.33 0.03984 0 0 0 0 0 0.01452 -0.00466 0.00953 0.46487 0 -0.93725 0 -2.4119 0.05416 0.75047 -2.60701
GLY_1024 -1.89231 0.13934 2.653 -0.00033 0 0 1.44283 -1.25834 -0 -4e-05 -2.20495 -0.18871 0 0 0 0 0 0.06899 -0.05115 0 0 0 -0.42204 0 0.83697 -0.23085 0.37621 -0.73138
LYS_1025 -0.81811 0.05344 0.80273 -0.34013 0.05756 0.20659 0.27756 -0.41606 -0 -0 0.29457 -0.18552 0 0 0 0 0 0.58032 0.03516 0.00011 1.34926 0 0.33901 0 -1.5107 0.56849 0.58904 1.88332
ALA_1026 -3.31728 1.1463 2.53287 -0.02404 0.00048 0 1.70265 -1.59799 -0.0068 -0.05335 -2.56772 -0.39729 0 0 0 0 0 2.30855 1.3757 0 0 0 0.12358 0 1.8394 2.77508 1.07179 6.91194
ASP_1027 -3.97988 0.93169 5.44042 -0.11064 0.00049 0.34188 2.09057 -2.42928 -0.03353 -0.18096 -3.46567 -1.09824 0 0 -0.3795 0 0 1.63727 -0.06934 0.1628 0 3.11184 0.38564 0 -2.3716 3.22956 1.5706 4.7841
GLN_1028 -6.81151 0.57391 6.25161 -0.67502 0.06643 0.78468 2.79084 -3.00697 -0.01462 -0.15705 -3.50167 -0.43697 0 0 -0.3795 -0.61561 0 0.79997 -0.06822 0.32676 0 2.40776 -0.20289 0 -0.18838 0.69856 1.14378 -0.2141
THR_1029 -4.14336 0.36357 4.31265 -0.20802 0.15888 0.07675 2.34504 -2.25675 -0.01064 -0.15155 -1.94252 -0.1919 0 0 0 0 0 0.12616 0.0068 9e-05 0.10932 0 0.02958 2.27862 -1.0874 -0.32241 0.33695 -0.17014
PHE_1030 -5.5134 0.67389 3.18034 -0.96908 0.07007 0.32542 1.99841 -2.23332 -0 -0 -1.27081 -0.08108 0 0 0 0 0 0.11232 -0.01091 0.5471 0 1.76639 -0.51472 0 1.0402 0.06261 0.23503 -0.58154
TYR_1031 -10.9316 1.08833 5.44711 -0.64906 0.0351 0.2856 2.86324 -3.53891 -0.02672 -0.12757 -3.5162 -0.24923 0 0 0 -0.34134 0 0.08346 0.02851 0.13837 0 2.66588 0.08317 0.38764 1.2797 -0.06164 0.52394 -4.53221
VAL_1032 -7.0029 0.78883 3.90338 -0.31721 0.31235 0.07286 2.87974 -2.7579 -0 -0 -2.38467 -0.11484 0 0 0 0 0 0.03321 -0.05865 0.00818 0.03672 0 -0.30982 0 1.9342 -0.1373 0.60975 -2.50406
ALA_1033 -4.38227 0.27621 4.28554 -0.02182 0 0 2.6133 -2.46847 -0 -0 -2.29563 -0.34183 0 0 0 0 0 0.02192 -0.02272 0 0 0 -0.14843 0 1.8394 -0.13163 0.34165 -0.43476
GLY_1034 -4.52229 0.33422 4.56959 -5e-05 0 0 2.15755 -2.43596 -0 -0 -2.35851 -0.42471 0 0 0 0 0 0.01173 0.09621 0 0 0 0.56882 0 0.83697 0.18658 0.20263 -0.77721
PHE_1035 -11.4545 1.66842 3.99897 -0.81542 0.06296 0.21379 2.91517 -3.28388 -0 -0 -3.02813 -0.18881 0 0 0 0 0 0.03203 0.02929 0.19606 0 2.67159 -0.40932 0 1.0402 0.30801 0.60467 -5.43891
SER_1036 -5.12098 0.3 4.94505 -0.02894 0 0.06672 2.49383 -2.59249 -0 -0 -2.59484 -0.53328 0 0 0 0 0 0.0139 0.00542 0.00267 0.86296 0 0.31645 0.60001 -0.77834 0.02273 0.58842 -1.43071
ILE_1037 -4.65297 0.26934 4.77156 -0.49995 0.33996 0.10206 2.47763 -2.48474 -0 -0 -2.11056 0.03399 0 0 0 0 0 0.00947 -0.01189 0.05749 0.51618 0 -0.43183 0 0.73287 0.04492 0.23031 -0.60616
LEU_1038 -7.73121 0.48377 3.84742 -0.47149 0.17824 0.11074 2.67616 -2.86116 -0 -0 -2.44201 0.20743 0 0 0 0 0 0.01145 0.00497 0.05441 0.32798 0 -0.28051 0 0.18072 -0.14092 0.30057 -5.54346
CYS_1039 -8.34929 0.80454 4.2736 -0.04613 0 0.01587 2.84666 -2.67811 -0 -0 -2.90383 -0.04395 0 0 0 0 0 0.00352 0.14341 0.0014 0.27372 0 0.2658 0 3.6196 -0.04429 0.33301 -1.48447
GLY_1040 -3.43367 0.21508 4.50892 -5e-05 0 0 2.29142 -2.22734 -0 -0 -2.57612 -0.42304 0 0 0 0 0 0.00292 -0.04563 0 0 0 0.34716 0 0.83697 0.60517 0.26507 0.36687
ALA_1041 -4.59415 0.18344 3.82681 -0.02182 0 0 2.53255 -2.41316 -0 -0 -2.33218 -0.36254 0 0 0 0 0 0.00061 0.01659 0 0 0 -0.33317 0 1.8394 0.22145 0.18415 -1.25203
GLY_1042 -5.00653 0.39207 4.55784 -5e-05 0 0 2.57024 -2.53014 -0 -0 -2.97863 -0.41672 0 0 0 0 0 0.00256 -0.09158 0 0 0 0.19022 0 0.83697 0.30524 0.16686 -2.00165
ILE_1043 -7.84208 0.57284 4.18597 -0.50198 0.3165 0.10504 2.61417 -2.81374 -0 -0 -2.11481 -0.08003 0 0 0 0 0 0.00202 0.0491 0.00231 0.62395 0 -0.37653 0 0.73287 0.54109 0.38401 -3.5993
PHE_1044 -5.42089 0.3856 4.42893 -0.98583 0.0733 0.33806 2.69332 -2.48217 -0 -0 -2.40887 -0.03805 0 0 0 0 0 0.00135 -0.00476 0.16155 0 1.77629 -0.51227 0 1.0402 0.03381 0.38647 -0.53395
LEU_1045 -8.9132 0.78543 5.33478 -0.47652 0.23963 0.11421 3.03779 -3.31406 -0.00177 -0.01308 -2.36368 0.20944 0 0 0 0 0 0.0179 0.03209 0.17245 0.27486 0 -0.29989 0 0.18072 -0.13341 0.42904 -4.6873
CYS_1046 -8.52626 0.86161 6.12464 -0.04902 0 0.01548 3.00749 -3.16186 -0 -0 -2.74447 0.04602 0 0 0 0 0 0.00967 -0.03164 0.01457 0.33152 0 0.26584 0 3.6196 0.01127 0.52929 0.32375
LEU_1047 -6.73158 0.67541 4.50331 -0.68835 0.25535 0.25877 2.51124 -2.67738 -0 -0 -2.28129 0.1167 0 0 0 0 0 0.00667 -0.03456 0.0137 0.90181 0 -0.24475 0 0.18072 0.12059 0.31768 -2.79597
VAL_1048 -6.14992 0.28179 4.38042 -0.30649 0.20186 0.07029 2.78288 -2.64259 -0 -0 -3.16531 -0.09755 0 0 0 0 0 0.00539 -0.04301 0.00535 0.0621 0 -0.26314 0 1.9342 -0.13499 0.28882 -2.78992
THR_1049 -7.3276 0.44094 7.29333 -0.1189 0.0329 0.05024 3.81013 -3.55436 -0.00381 -0.05456 -2.79672 -0.45827 0 0 0 -0.78914 0 0.01265 -0.02952 4e-05 0.93029 0 0.0602 2.84743 -1.0874 -0.06157 0.35154 -0.45217
SER_1050 -5.81029 0.23027 6.47161 -0.02281 0 0.02116 3.06709 -2.95512 -0.00176 -0.01289 -1.91028 -0.3898 0 0 0 0 0 0.01523 -0.00014 0.00082 0.50256 0 0.32249 0.60177 -0.77834 0.07604 0.28918 -0.28319
LEU_1051 -7.27402 0.45567 4.97692 -0.49113 0.18591 0.11746 2.52896 -2.87536 -0 -0 -2.14981 0.22271 0 0 0 0 0 0.00604 -0.04035 0.08047 0.38427 0 -0.27207 0 0.18072 -0.04318 0.29276 -3.71401
THR_1052 -7.66166 0.52844 5.36828 -0.21004 0.15017 0.0768 3.14255 -3.09708 -0 -0 -3.22746 -0.0941 0 0 0 0 0 0.00484 -0.0056 0.08344 0.10178 0 -0.00656 2.26043 -1.0874 -0.10818 0.50502 -3.27633
VAL_1053 -6.80697 0.38682 4.87037 -0.32301 0.2556 0.07539 2.91338 -2.7498 -0 -0 -2.29632 -0.28588 0 0 0 0 0 0.01889 -0.06636 0.00455 0.07254 0 -0.30899 0 1.9342 -0.03292 0.68784 -1.65067
GLU_1054 -7.01135 0.46792 7.03407 -0.44617 0.10601 0.9122 2.79014 -3.25178 -0 -0 -2.60135 -0.46376 0 0 0 0 0 0.06724 0.07006 0.03188 0 3.43561 -0.34998 0 -2.7348 -0.33684 0.83177 -1.44914
TRP_1055 -7.96735 0.54903 4.99603 -0.67912 0.08224 0.34295 2.99731 -3.09214 -0 -0 -3.14663 -0.36664 0 0 0 0 0 0.00686 -0.00092 0.00331 0 3.03274 -0.17312 0 1.6906 -0.35296 0.62295 -1.45487
MET_1056 -9.30181 0.83869 4.87353 -0.48589 0.38745 0.1612 2.70387 -2.93801 -0 -0 -2.65382 -0.15076 0 0 0 0 0 0.00462 0.00743 0.06282 2.0016 0 0.05818 0 0.60916 -0.04596 0.40567 -3.46204
GLY_1057 -3.97765 0.19525 4.29979 -5e-05 0 0 2.36436 -2.28887 -0 -0 -2.333 -0.41783 0 0 0 0 0 0.00171 -0.08599 0 0 0 0.23019 0 0.83697 0.57025 0.25136 -0.35352
LEU_1058 -7.17898 0.68784 4.20558 -0.49248 0.22703 0.11466 2.57507 -2.81213 -0 -0 -2.5228 0.24476 0 0 0 0 0 0.00442 -0.02878 0.03176 0.3519 0 -0.27112 0 0.18072 0.38808 0.18356 -4.11091
THR_1059 -5.75147 0.22729 6.09603 -0.19837 0.10795 0.06975 3.20817 -3.08015 -0 -0 -3.2332 -0.04086 0 0 0 0 0 0.00497 -0.00566 0.00013 0.05382 0 -0.0205 2.30628 -1.0874 -0.03348 0.22811 -1.14861
ALA_1060 -5.88291 0.30017 4.43639 -0.02168 0 0 2.9868 -2.96109 -0 -0 -2.50683 -0.3611 0 0 0 0 0 0.01458 -0.03166 0 0 0 -0.20459 0 1.8394 -0.05219 0.21073 -2.23398
ALA_1061 -5.41145 0.5888 4.37151 -0.02037 0 0 2.82654 -2.84529 -0.00505 -0.03636 -2.852 -0.3504 0 0 0 0 0 0.02149 -0.0284 0 0 0 -0.07341 0 1.8394 -0.21666 0.26489 -1.92676
LYS_1062 -5.78075 0.45344 5.28151 -0.32194 0.03472 0.14421 2.35748 -2.55029 -0 -0 -2.35767 0.03149 0 0 0 0 0 0.02565 -0.0343 0.03818 1.76406 0 0.03576 0 -1.5107 -0.19693 0.28836 -2.29771
ASN_1063 -5.58301 0.17511 5.87674 -0.17781 0.05985 0.26529 2.89767 -2.94353 -0 -0 -2.87582 -0.27774 0 0 -0.94071 0 0 0.02775 0.00578 0.01328 0 1.44188 0.45525 0 -0.93687 -0.078 0.39442 -2.20047
LEU_1064 -7.39371 0.6081 4.23825 -0.51288 0.19511 0.1246 3.07001 -2.85656 -0 -0 -2.44 -0.00381 0 0 0 0 0 0.02524 0.00018 0.12182 3.21844 0 -0.27626 0 0.18072 -0.029 0.49034 -1.23943
HIS_1065 -7.67625 0.96877 7.41663 -0.36561 0.00156 0.38544 3.1959 -3.60212 -0 -0 -4.24054 -0.4436 0 0 0 -0.99574 0 0.01225 -0.03978 0.1897 0 2.70044 0.02187 0 -0.45461 -0.19451 0.83166 -2.28857
HIS_1066 -5.97993 0.33156 7.33006 -0.62974 0.01016 0.64578 2.8704 -3.43788 -0.02235 -0.15058 -2.83805 -0.28283 0 0 0 -0.65692 0 0.01992 -0.00905 0.17142 0 1.61238 -0.16445 0 -0.45461 -0.06031 0.74032 -0.9547
ASN_1067 -5.9111 0.30598 5.63979 -0.18791 0.04342 0.27874 2.6862 -2.93038 -0.00025 -0.0076 -2.24711 -0.29057 0 0 0 0 0 0.01219 -0.01048 0.00848 0 1.43158 0.40329 0 -0.93687 0.06566 0.31352 -1.33341
LEU_1068 -7.55459 0.68618 3.98883 -0.63766 0.62613 0.2873 2.75452 -2.82314 -0.00057 -0.00443 -2.5076 -0.23256 0 0 0 0 0 0.02902 0.0146 0.21251 1.18222 0 -0.18651 0 0.18072 0.10723 0.55457 -3.32323
LEU_1069 -7.40724 0.53582 4.15494 -0.66978 0.14685 0.26084 2.51769 -2.75361 -0 -0 -2.10874 0.04779 0 0 0 0 0 0.04911 0.01311 0.00343 0.95823 0 -0.23837 0 0.18072 -0.03857 0.65796 -3.68981
ASN_1070 -5.47568 0.44072 5.79682 -0.1761 0.03429 0.2628 2.59345 -2.94863 -0.01197 -0.12872 -1.8466 -0.31385 0 0 0 0 0 0.05291 -0.03092 0.04941 0 1.44078 0.46149 0 -0.93687 -0.02515 0.45155 -0.31026
LYS_1071 -7.31782 0.36983 7.68423 -0.51323 0.20036 0.31539 3.14184 -3.40822 -0.01081 -0.04995 -3.65054 0.14651 0 0 0 0 0 0.05894 -0.01692 0.13336 2.22875 0 -0.05286 0 -1.5107 -0.13716 0.41856 -1.97043
ILE_1072 -8.23902 1.81886 2.10542 -0.69204 0.29378 0.23249 2.18329 -2.46902 -0.02074 -0.14349 -1.84727 0.47886 0 0 0 0 0 0.06059 0.00151 0.00678 1.29649 0 -0.32511 0 0.73287 -0.24835 0.90187 -3.87224
ILE_1073 -7.0224 1.22169 3.81931 -0.66948 0.53206 0.22413 2.11484 -2.40925 -0.00057 -0.00443 -0.81454 0.23433 0 0 0 0 0 0.01698 -0.03774 0.66194 0.9526 0 0.17092 0 0.73287 -0.11339 0.99302 0.60291
LEU_1074 -5.18895 0.49221 3.65977 -0.5056 0.2004 0.14945 1.78126 -2.07272 -0 -0 -0.75148 0.11191 0 0 0 0 0 0.04388 -0.081 0.05751 0.06413 0 -0.07137 0 0.18072 -0.26849 0.5776 -1.62078
GLY_1075 -3.85099 0.65992 4.1519 -0.00032 0 0 2.05119 -2.0374 -0.02088 -0.14579 -2.55351 -0.20894 0 0 0 0 0 0.06493 -0.06426 0 0 0 0.26747 0 0.83697 -0.34884 0.73848 -0.46006
PRO_1076 -6.85664 1.65828 4.63085 -0.2109 0.01158 0.15502 2.01801 -1.89481 -0 -0 -1.26435 -0.07274 0 0 0 0 0 0.06101 0.00383 0.0454 0.33852 0 -0.78358 0 -2.4119 -0.31707 0.81157 -4.07791
ILE_1077 -8.04468 0.89335 4.37713 -0.71866 0.46473 0.25745 2.04285 -2.69178 -0 -0 -1.17784 0.38508 0 0 0 0 0 0.00952 -0.04752 0.01116 0.89883 0 0.09653 0 0.73287 -0.28747 0.66123 -2.13722
ARG_1078 -8.29647 0.95441 8.28748 -1.50384 0.43852 1.35433 3.90036 -3.8677 -0.02133 -0.15977 -4.03851 0.26123 0 0 -0.53356 -1.04129 0 0.03017 0.06696 0.09991 3.22473 0 -0.18215 0 -1.2888 -0.40736 0.80318 -1.91947
PHE_1079 -10.1922 1.462 3.7468 -1.05128 0.09205 0.3811 3.13759 -2.7431 -0 -0 -1.93171 -0.04595 0 0 0 0 0 0.04659 -0.01009 0.49108 0 1.86772 -0.41228 0 1.0402 -0.26582 0.71233 -3.67498
PHE_1080 -9.6219 0.95976 2.58227 -0.67327 0.05252 0.34757 2.12511 -2.59428 -0 -0 -0.6463 0.04942 0 0 0 0 0 0.02937 0.12778 0.06164 0 2.36983 0.15311 0 1.0402 -0.10976 0.50398 -3.24294
ASP_1081 -4.48297 0.15831 6.06866 -0.09864 0.00103 0.29175 2.5961 -2.7129 -0 -0 -3.20765 -0.41438 0 0 0 -1.04129 0 0.02921 -0.04421 0.00701 0 1.81568 0.12166 0 -2.3716 -0.21949 0.73694 -2.76677
THR_1082 -3.60735 0.34294 3.68674 -0.18335 0.077 0.10293 2.21005 -1.89721 -0.02074 -0.19954 -1.82903 -0.224 0 0 0 0 0 0.09417 -0.05133 0.07278 1.50734 0 0.00267 2.34935 -1.0874 0.02296 0.78343 2.15242
THR_1083 -5.43019 0.62345 3.64356 -0.1828 0.10808 0.07146 2.16558 -2.04167 -0 -0 -1.07253 -0.15244 0 0 0 0 0 0.02874 -0.06216 0.00035 0.0857 0 0.12055 2.27485 -1.0874 0.12048 1.15259 0.3662
PRO_1084 -6.19214 0.81584 4.32323 -0.1274 0.01767 0.09239 2.32263 -1.76704 -0 -0 -1.7699 0.2168 0 0 0 0 0 0.05785 -0.08506 0.03407 0.12219 0 -0.86676 0 -2.4119 -0.3054 1.17198 -4.35095
LEU_1085 -6.79146 0.67764 3.96789 -0.49924 0.2083 0.11577 2.37192 -2.54486 -1e-05 -6e-05 -1.87145 0.22968 0 0 0 0 0 0.03093 -0.05656 0.07165 0.29187 0 -0.27987 0 0.18072 -0.48141 0.53517 -3.84338
GLY_1086 -3.44686 0.35038 4.36055 -4e-05 0 0 2.08069 -2.1068 -0 -0 -2.31417 -0.41579 0 0 -1.12346 0 0 0.02769 -0.14604 0 0 0 0.39726 0 0.83697 -0.02078 0.46284 -1.05756
LEU_1087 -6.60864 0.31842 4.5983 -0.45723 0.16173 0.1041 2.10947 -2.67703 -0 -0 -1.66029 0.14646 0 0 0 0 0 0.05889 -0.03472 0.01335 0.34424 0 -0.27689 0 0.18072 0.0889 0.46306 -3.12716
ILE_1088 -8.73938 0.92805 3.75035 -0.49552 0.43048 0.09791 2.36807 -2.80502 -0.00969 -0.10883 -1.66127 0.03031 0 0 0 0 0 0.0747 -0.06015 0.21396 0.4959 0 -0.48488 0 0.73287 -0.02033 0.5712 -4.6913
LEU_1089 -8.04956 0.64854 4.27082 -0.48228 0.29724 0.12267 2.75732 -2.90024 -0.00312 -0.01842 -2.86862 0.20882 0 0 0 0 0 0.03336 0.10869 0.0425 0.3396 0 -0.29725 0 0.18072 -0.09309 0.7564 -4.9459
ASN_1090 -4.92115 0.301 5.7328 -0.16854 0.02158 0.25041 3.07281 -2.93233 -0.00022 -0.00062 -2.43206 -0.30963 0 0 0 0 0 0.0493 0.13137 0.01054 0 1.43083 0.45479 0 -0.93687 -0.065 0.56456 0.25356
ARG_1091 -8.37318 0.60525 8.95447 -0.75086 0.13443 0.46657 3.15702 -4.04503 -0.01045 -0.12289 -2.03352 0.45281 0 0 0 0 0 0.11876 0.03055 0.15243 1.46566 0 -0.0171 0 -1.2888 -0.01113 0.5072 -0.60781
PHE_1092 -8.08465 0.9633 4.31158 -0.90512 0.04933 0.27281 3.04442 -2.87097 -0.00548 -0.027 -2.53719 -0.05894 0 0 0 0 0 0.02165 0.01157 0.01248 0 1.80584 -0.5199 0 1.0402 -0.01957 0.51717 -2.97846
SER_1093 -5.271 0.45759 5.62749 -0.02422 0 0.05574 2.72289 -2.89097 -0.00536 -0.05548 -2.07146 -0.75615 0 0 0 0 0 0.04828 0.07892 0.00155 0.47308 0 0.25399 0.6174 -0.77834 0.79986 0.36365 -0.35256
ALA_1094 -4.003 0.21251 4.39856 -0.02224 0 0 2.37574 -2.38494 -0.00312 -0.01842 -2.20625 -0.32626 0 0 0 0 0 0.055 0.07828 0 0 0 -0.02212 0 1.8394 0.69925 0.50006 1.17246
ASP_1095 -7.78649 0.95969 9.57396 -0.10935 0.00473 0.33344 5.0739 -4.4329 -0.0002 -0.00056 -7.97725 -0.23438 0 0 0 -0.77018 0 0.03049 0.00642 0.0184 0 1.91977 -0.14821 0 -2.3716 -0.16581 0.99846 -5.07767
THR_1096 -6.36481 0.49783 6.88691 -0.11979 0.02062 0.05279 3.38707 -3.44106 -0.00254 -0.02289 -3.0364 -0.43126 0 0 0 0 0 0.01576 0.12961 0.00846 0.39285 0 0.0999 4.09927 -1.0874 -0.16386 1.21654 2.13758
ASN_1097 -5.42668 0.23789 6.57536 -0.17004 0.02061 0.24636 2.96067 -3.17639 -0.00197 -0.0397 -2.64769 -0.31994 0 0 0 0 0 0.00719 0.07869 0.00445 0 1.41253 0.45763 0 -0.93687 0.03307 0.65064 -0.03419
ILE_1098 -7.7023 0.45519 4.89534 -0.49013 0.3422 0.09644 3.21448 -2.98024 -0 -0 -3.42341 0.11755 0 0 0 0 0 0.01638 -0.0674 0.03823 0.50171 0 -0.46447 0 0.73287 0.0949 0.27814 -4.34452
ILE_1099 -7.32687 0.58626 3.08216 -0.493 0.24637 0.10234 2.01966 -2.4179 -0 -0 -0.84164 -0.02515 0 0 0 0 0 0.02204 -0.05341 0.0929 0.5992 0 -0.39869 0 0.73287 0.01532 0.5646 -3.49295
ASP_1100 -5.53689 0.33111 5.78356 -0.09919 0.00062 0.29388 2.31032 -2.74115 -0.01139 -0.06457 -3.22497 -0.42766 0 0 0 -0.99574 0 0.02128 0.13743 0.01056 0 1.86403 0.14587 0 -2.3716 -0.06896 1.3625 -3.28096
GLN_1101 -4.81573 0.15147 4.44411 -0.28118 0.04025 0.25552 1.6078 -2.08837 -0.00702 -0.08516 -2.2843 -0.65293 0 0 0 0 0 0.01158 -0.05712 0.00481 0 3.02974 -0.03459 0 -0.18838 0.04688 1.57398 0.67137
HIS_D_1102 -6.26325 0.39644 4.92436 -0.36209 0.00419 0.45759 2.19841 -2.40147 -0.00283 -0.01934 -2.58213 -0.32863 0 0 0 0 0 0.00954 -0.0174 0.07107 0 1.86415 -0.22889 0 -0.45461 0.56402 0.90678 -1.26407
ILE_1103 -8.71294 1.03945 4.07186 -0.5084 0.38905 0.10989 2.64687 -2.59721 -0.03005 -0.24783 -2.64721 -0.0898 0 0 0 0 0 0.01088 -0.04072 0.11158 0.47038 0 -0.4749 0 0.73287 6.25339 2.22144 2.7086
PRO_1104 -6.19841 1.16781 4.32541 -0.06035 0 0.04038 1.82056 -1.90614 -0 -0 -2.26254 0.57563 0 0 0 0 0 0.03544 0.30075 0.1575 0.07311 0 0.72219 0 -2.4119 11.7848 3.84686 12.0111
PRO_1105 -5.18493 0.81892 4.16281 -0.06985 0 0.04289 1.77707 -1.75405 -0 -0 -2.4266 0.6341 0 0 0 0 0 0.03757 -0.12003 0.00531 0.14675 0 0.09445 0 -2.4119 6.10565 2.28733 4.14549
THR_1106 -6.95939 0.36803 6.0833 -0.20238 0.10656 0.07406 3.85518 -3.13726 -0 -0 -3.8486 -0.10668 0 0 0 -0.60215 0 0.02344 -0.0122 0.05401 0.14024 0 0.00904 2.27824 -1.0874 0.23548 0.53789 -2.19061
LEU_1107 -6.66698 0.17459 3.95435 -0.65055 0.16494 0.22447 2.70531 -2.47564 -0 -0 -3.44352 0.06775 0 0 0 0 0 0.02521 0.05255 0.00988 0.94852 0 -0.22886 0 0.18072 0.03474 0.33649 -4.58602
GLU_1108 -6.32097 0.48604 8.28784 -0.67158 0.1244 1.2302 3.65553 -3.64301 -0.05115 -0.31031 -5.96189 -0.53995 0 0 0 -0.29694 0 0.02713 -0.02849 0.18348 0 3.48987 -0.1006 0 -2.7348 -0.19506 0.34332 -3.02693
SER_1109 -5.08484 0.13673 6.13304 -0.0314 6e-05 0.02165 2.92229 -2.85285 -0 -0 -4.13792 0.003 0 0 0 0 0 0.02109 -0.02241 0.00588 0.49107 0 0.30129 1.77465 -0.77834 -0.12109 0.28909 -0.92903
LEU_1110 -8.73841 0.86573 5.57757 -0.72242 0.24277 0.31446 2.98314 -3.37381 -0 -0 -3.44209 0.10698 0 0 0 0 0 0.01272 0.00659 0.03226 0.76389 0 -0.19589 0 0.18072 0.0049 0.49402 -4.88687
THR_1111 -5.41343 0.35635 5.66882 -0.20331 0.11285 0.07425 2.47284 -2.6284 -0 -0 -2.70905 -0.13815 0 0 0 0 0 0.03656 0.07576 0.13975 0.11576 0 -0.00917 2.24122 -1.0874 0.04974 0.63037 -0.21462
ARG_1112 -6.98693 0.40438 6.87931 -0.55809 0.07895 0.31339 2.85778 -3.28711 -0.00051 -0.00851 -2.42646 0.401 0 0 0 0 0 0.01277 -0.00674 0.03258 2.36312 0 -0.02176 0 -1.2888 0.05709 0.33965 -0.84489
SER_1113 -6.73992 0.28692 6.46731 -0.03177 8e-05 0.02182 3.21467 -3.15913 -0 -0 -3.27807 0.02085 0 0 0 0 0 0.00832 -0.04412 0.0192 0.5202 0 0.2842 1.76434 -0.77834 -0.03621 0.2204 -1.23925
THR_1114 -6.15522 0.44649 5.7805 -0.20375 0.13858 0.07415 3.11929 -2.96002 -0 -0 -3.36072 -0.05331 0 0 0 0 0 0.00558 -0.00795 0.03997 0.06217 0 -0.02798 2.27077 -1.0874 0.04406 0.26746 -1.60731
LEU_1115 -7.66387 0.52 4.58756 -0.49325 0.29546 0.12153 2.44247 -2.81487 -0 -0 -2.57889 0.21582 0 0 0 0 0 0.00908 0.07721 0.0011 0.31736 0 -0.29458 0 0.18072 -0.05338 0.31601 -4.81451
LEU_1116 -8.50797 0.92912 5.15711 -0.483 0.20556 0.11527 2.94319 -3.15157 -0 -0 -2.33714 0.22244 0 0 0 0 0 0.01327 0.10484 0.12812 0.34929 0 -0.27532 0 0.18072 -0.32209 0.40253 -4.32564
CYS_1117 -7.19933 0.66289 4.81218 -0.06766 0 0.05547 2.68787 -2.69936 -0 -0 -2.29701 -0.39038 0 0 0 0 0 0.03348 -0.01252 0.00379 0.68514 0 0.27516 0 3.6196 0.24494 0.31903 0.73329
LEU_1118 -4.70677 0.19204 4.35979 -0.47768 0.1999 0.10901 2.0527 -2.27832 -0 -0 -2.1785 0.23309 0 0 0 0 0 0.01684 0.03206 0.04526 0.33213 0 -0.27942 0 0.18072 0.23738 0.21492 -1.71485
SER_1119 -4.50978 0.47326 5.19706 -0.02856 0 0.0658 2.66 -2.56293 -0.01118 -0.13562 -2.35084 -0.71074 0 0 0 0 0 0.02955 0.00422 0.04772 0.54966 0 0.36209 0.60899 -0.77834 0.07919 0.22134 -0.78912
ALA_1120 -6.41987 0.65818 3.41611 -0.02158 0 0 2.78625 -2.69545 -0.00031 -0.0024 -2.29709 -0.35188 0 0 0 0 0 0.02093 -0.00915 0 0 0 -0.15461 0 1.8394 0.11393 0.34358 -2.77397
ILE_1121 -6.95638 0.52787 3.52567 -0.66323 0.5223 0.15124 2.45822 -2.53327 -0 -0 -2.18202 0.19026 0 0 0 0 0 0.00994 -0.02319 0.05986 0.55897 0 -0.36527 0 0.73287 -0.16924 0.56169 -3.59372
GLY_1122 -3.47111 0.18479 4.44803 -5e-05 0 0 2.20417 -2.17648 -0 -0 -2.37982 -0.41441 0 0 0 0 0 0.00512 -0.1028 0 0 0 0.14068 0 0.83697 0.57207 0.37246 0.21962
MET_1123 -7.64212 0.63257 3.94277 -0.76979 0.2589 0.22083 2.46572 -2.4123 -0 -0 -2.38806 -0.03971 0 0 0 0 0 0.00476 0.12814 0.09275 0.93271 0 -0.16438 0 0.60916 0.47151 0.38525 -3.27129
ILE_1124 -9.22745 0.81531 3.64085 -0.4845 0.2932 0.09487 2.94768 -3.10244 -0 -0 -2.243 0.01989 0 0 0 0 0 0.01038 -0.04752 0.18229 0.49639 0 -0.47616 0 0.73287 -0.0967 0.61091 -5.83316
SER_1125 -5.93759 0.38819 5.54744 -0.0243 0 0.02221 2.59465 -2.80385 -0.00031 -0.0024 -1.18535 -0.33781 0 0 0 0 0 0.02969 0.13144 0.00771 0.54692 0 0.27281 0.67695 -0.77834 -0.04754 0.3795 -0.51998
TYR_1126 -5.8566 0.58278 3.40031 -0.95957 0.08917 0.33792 1.91348 -2.12364 -0 -0 -0.99443 -0.29292 0 0 0 -0.50205 0 0.01154 0.00277 0.0832 0 1.72161 -0.44204 3e-05 1.2797 0.03535 0.20123 -1.51216
ALA_1127 -4.16767 0.27654 1.96367 -0.02169 0 0 1.28572 -1.67337 -0 -0 -1.35133 -0.34983 0 0 0 0 0 0.01541 0.0474 0 0 0 -0.17735 0 1.8394 -0.02414 0.17944 -2.15779
THR_1128 -5.91697 0.8611 5.08172 -0.17571 0.04594 0.14533 2.90145 -2.84809 -0.00759 -0.05515 -1.58007 -1.85203 0 0 0 0 0 0.04061 0.00694 0.0002 0.92482 0 0.23651 2.37711 -1.0874 0.08457 0.82584 0.00915
PRO_1129 -3.90134 0.63878 3.20806 -0.06637 0 0.0418 2.04908 -1.47982 -0.00808 -0.03361 -0.88411 0.60054 0 0 0 0 0 0.02545 -0.11505 0.0134 0.19705 0 -0.43146 0 -2.4119 0.30315 0.9562 -1.29823
VAL_1130 -4.03239 0.73031 2.56778 -0.3708 0.27722 0.0908 1.81745 -1.65379 -0 -0 -1.08845 -0.15024 0 0 0 0 0 0.02041 -0.12061 0.0045 0.64569 0 0.39245 0 1.9342 -0.02128 0.35508 1.39832
PHE_1131 -10.1802 1.29872 2.73064 -0.99921 0.07425 0.49129 3.30852 -2.78771 -0 -0 -2.71286 0.11502 0 0 0 0 0 0.00627 -0.09597 0.11837 0 2.61036 0.31784 0 1.0402 -0.15728 0.33435 -4.48737
LEU_1132 -5.3442 0.5326 4.37572 -0.49083 0.21742 0.1225 2.42852 -2.33046 -0.005 -0.02315 -1.39934 0.22874 0 0 0 0 0 0.00339 -0.05677 0.09437 0.28033 0 -0.27762 0 0.18072 -0.25259 0.33897 -1.37667
ILE_1133 -3.71938 0.51525 3.61952 -0.49908 0.33588 0.09865 1.91383 -1.85139 -0.00808 -0.03361 -0.67875 -0.00217 0 0 0 0 0 0.01191 0.01258 0.03584 0.5298 0 -0.49955 0 0.73287 -0.13585 0.37676 0.75503
ALA_1134 -4.45208 0.54674 3.09253 -0.02295 0 0 1.79811 -1.98124 -0 -0 -1.02262 -0.35122 0 0 0 0 0 0.00895 -0.0611 0 0 0 -0.24548 0 1.8394 -0.23927 0.39715 -0.69308
LEU_1135 -7.83576 0.92252 3.83807 -0.71444 0.21698 0.28517 2.64776 -2.69819 -0.00955 -0.06081 -3.03657 0.13556 0 0 0 0 0 0.00724 -0.00247 0.00705 0.84724 0 -0.22401 0 0.18072 -0.33396 0.78631 -5.04116
ALA_1136 -3.41102 0.75204 4.03135 -0.02051 0 0 2.0713 -2.08498 -0 -0 -1.89843 -0.38245 0 0 0 0 0 0.02414 0.80702 0 0 0 -0.08361 0 1.8394 0.64732 2.08856 4.38013
PRO_1137 -4.76345 1.1377 3.81713 -0.06703 0 0.04248 1.80918 -1.8181 -0 -0 -1.69271 0.64408 0 0 0 0 0 0.03316 -0.00296 0.03812 0.10451 0 0.90694 0 -2.4119 1.08665 1.71793 0.58171
LEU_1138 -7.16326 0.47393 3.77201 -0.44908 0.12939 0.10229 2.87603 -2.68155 -0 -0 -2.10343 0.2104 0 0 0 0 0 0.04621 0.02008 0.16335 0.38207 0 -0.25952 0 0.18072 0.24646 0.47718 -3.57671
GLY_1139 -4.33249 0.42642 4.71352 -5e-05 0 0 2.62792 -2.50182 -0 -0 -3.15171 -0.41724 0 0 0 0 0 0.01811 -0.06119 0 0 0 0.271 0 0.83697 0.37729 0.32014 -0.87314
VAL_1140 -4.49454 0.26985 4.71246 -0.31489 0.23136 0.07261 2.57239 -2.46293 -0.00955 -0.06081 -2.55515 -0.16329 0 0 0 0 0 0.0028 -0.01759 0.00491 0.06362 0 -0.24682 0 1.9342 0.48363 0.25799 0.28025
ALA_1141 -5.08069 0.26259 3.82979 -0.02142 0 0 2.62619 -2.53943 -0 -0 -2.16614 -0.35557 0 0 0 0 0 0.00504 0.04492 0 0 0 -0.23385 0 1.8394 -0.22563 0.25996 -1.75484
PHE_1142 -8.50897 0.52398 4.33578 -0.911 0.05434 0.30896 2.9884 -3.02627 -0 -0 -2.99756 -0.01316 0 0 0 0 0 0.01587 -0.00456 0.00265 0 1.77745 -0.41294 0 1.0402 -0.17088 0.16612 -4.83161
TYR_1143 -6.14817 0.36155 4.99084 -0.64396 0.14233 0.32834 2.62846 -2.77769 -0.00012 -0.0025 -2.51644 -0.23757 0 0 0 0 0 0.01535 0.14375 0.01348 0 2.51026 0.15975 1e-05 1.2797 -0.09175 0.22415 0.37978
PHE_1144 -6.45287 0.56565 4.5206 -0.83163 0.0733 0.25563 2.80372 -2.63748 -0 -0 -2.51805 -0.07409 0 0 0 0 0 0.01266 -0.00355 0.00142 0 1.91376 -0.48775 0 1.0402 -0.05033 0.28784 -1.58098
ILE_1145 -7.31207 0.6714 4.4941 -0.5087 0.35441 0.10154 2.75244 -2.78943 -0 -0 -2.37191 0.06688 0 0 0 0 0 0.00699 -0.06936 0.05423 0.50636 0 -0.46667 0 0.73287 0.08719 0.30609 -3.38363
GLN_1146 -8.49236 0.49828 6.53912 -0.38161 0.08168 0.23777 2.95845 -3.4363 -0 -0 -2.82242 -0.62082 0 0 0 0 0 0.02859 0.05163 0.0719 0 3.32924 -0.01354 0 -0.18838 -0.02937 0.33638 -1.85175
LYS_1147 -5.36015 0.25968 5.56208 -0.41552 0.06216 0.22052 2.69311 -2.6763 -0.00142 -0.01695 -2.03009 -0.07855 0 0 0 0 0 0.023 -0.01008 0.00532 2.00686 0 0.05533 0 -1.5107 -0.04542 0.22204 -1.03506
TYR_1148 -9.14283 0.75291 4.42495 -0.5425 0.24374 0.23155 2.70914 -3.12437 -0.02095 -0.1385 -2.21251 -0.28115 0 0 0 0 0 0.01955 0.1422 0.14991 0 4.44142 -0.02249 0.04327 1.2797 -0.09304 0.20556 -0.93444
PHE_1149 -9.58145 0.96672 4.72206 -1.04627 0.0933 0.38211 3.04293 -3.17348 -0 -0 -3.10672 -0.03066 0 0 0 0 0 0.01674 -0.00397 0.22654 0 1.83443 -0.41762 0 1.0402 -0.07571 0.35762 -4.75324
ARG_1150 -7.62794 0.38087 7.77628 -0.61468 0.06235 0.40102 3.04018 -3.60767 -0.00012 -0.0025 -2.91779 0.48874 0 0 0 0 0 0.0112 0.10785 0.13181 2.36825 0 -0.18218 0 -1.2888 -0.22854 0.41528 -1.2864
VAL_1151 -5.21084 0.33528 5.0974 -0.29878 0.15513 0.0652 2.68531 -2.68455 -0 -0 -1.52318 -0.04986 0 0 0 0 0 0.02437 -0.06511 0.0246 0.02142 0 -0.36164 0 1.9342 -0.20011 0.32408 0.27293
ALA_1152 -5.12789 0.13619 3.42856 -0.02144 0 0 2.63444 -2.41982 -0 -0 -2.37501 -0.35713 0 0 0 0 0 0.01569 -0.03917 0 0 0 -0.23014 0 1.8394 -0.14904 0.20403 -2.46132
SER_1153 -5.41911 0.2839 5.36704 -0.0296 0 0.0676 2.91278 -2.73473 -0 -0 -3.06098 -0.55661 0 0 0 0 0 0.06683 0.04687 0.00018 0.7162 0 0.33281 0.60323 -0.77834 -0.10346 0.19183 -2.09355
LYS_1154 -6.09347 0.26679 8.5976 -0.81302 0.32028 0.59534 4.31589 -3.57194 -0 -0 -5.79123 0.10952 0 0 0 -0.56222 0 0.01139 -0.01027 0.04834 3.22777 0 0.06293 0 -1.5107 0.09128 0.43344 -0.27228
ASP_1155 -6.26658 0.31449 8.22741 -0.1097 0.01729 0.34048 3.64577 -3.54073 -0.00108 -0.02148 -5.13447 -0.25157 0 0 0 -0.56222 0 0.01926 0.00419 0.12295 0 1.75064 0.22236 0 -2.3716 -0.14285 0.54381 -3.19361
LEU_1156 -8.73323 0.73842 3.80056 -0.45659 0.20918 0.1119 2.61102 -2.96996 -0 -0 -2.55427 0.19021 0 0 0 0 0 0.00932 0.13665 0.04288 0.32321 0 -0.29171 0 0.18072 -0.28963 0.63107 -6.31024
GLN_1157 -6.75793 0.30527 6.77136 -0.76831 0.11005 0.7862 3.13999 -3.35025 -0 -0 -3.94777 -0.86132 0 0 0 -0.66772 0 0.00313 -0.00293 0.07671 0 2.82319 -0.13342 0 -0.18838 -0.30267 0.77596 -2.18884
GLU_1158 -7.09881 0.28811 8.98054 -0.4137 0.04055 0.82507 4.13099 -3.76999 -0 -0 -5.15648 -0.44488 0 0 0 -1.20252 0 0.00332 0.10752 0.00067 0 3.36354 -0.30012 0 -2.7348 -0.37347 0.5253 -3.22917
LEU_1159 -8.02711 0.84331 4.77608 -0.48635 0.21279 0.11371 2.98642 -3.1946 -0.00097 -0.01671 -1.70084 0.20642 0 0 0 0 0 0.03807 0.00879 0.00216 0.32074 0 -0.2903 0 0.18072 -0.39837 0.38707 -4.03899
ASP_1160 -6.52549 0.43387 8.45712 -0.21486 0.02159 0.70374 4.04821 -3.93153 -0.01728 -0.23156 -2.64037 -0.27467 0 0 0 0 0 0.01933 0.01154 0.01587 0 3.37705 0.23367 0 -2.3716 0.19948 0.58073 1.89485
ASP_1161 -4.56616 0.13922 6.77336 -0.10387 0.00257 0.3072 2.67171 -2.97199 -0 -0 -3.07305 -0.51057 0 0 0 -0.66772 0 0.03915 -0.04616 0.0645 0 1.73327 0.09093 0 -2.3716 0.21551 0.54065 -1.73305
SER_1162 -4.37583 0.39159 5.15576 -0.03303 0.00021 0.0237 2.37024 -2.35684 -0 -0 -2.78696 -0.01962 0 0 0 0 0 0.03778 -0.0528 0.0065 0.73206 0 0.21087 1.83648 -0.77834 -0.33566 0.3903 0.4164
THR_1163 -6.37665 0.94392 5.63164 -0.12118 0.07306 0.06073 3.14563 -2.8926 -0.00324 -0.01184 -1.95809 -0.91615 0 0 0 -0.70638 0 0.10484 0.2082 0.03943 0.20044 0 -0.34792 2.26299 -1.0874 -0.31955 0.56076 -1.50935
GLN_1164 -7.12197 0.39871 7.17448 -0.83004 0.07915 0.86033 3.78545 -3.34621 -0.00652 -0.11095 -3.51015 -0.74078 0 0 0 -0.6315 0 0.02116 -0.03922 0.00335 0 2.81885 -0.15599 0 -0.18838 -0.2661 0.56113 -1.24519
LEU_1165 -5.51468 0.76592 4.07041 -0.68416 0.17848 0.27066 2.25942 -2.16428 -0.00017 -0.00182 -2.73809 0.1136 0 0 0 0 0 0.01556 0.19558 0.03197 0.73516 0 -0.14213 0 0.18072 1.07527 1.64072 0.28814
PRO_1166 -6.01131 1.09261 3.8032 -0.08603 3e-05 0.05285 1.59207 -1.8224 -0 -0 -1.64433 0.66499 0 0 0 0 0 0.02904 0.00859 0.03852 0.50991 0 -0.2209 0 -2.4119 0.95351 2.09771 -1.35384
LEU_1167 -8.82073 0.99807 4.42924 -0.68402 0.26599 0.2749 3.29278 -3.00292 -0 -0 -1.97278 0.0875 0 0 0 0 0 0.02927 0.00597 0.00449 0.80787 0 -0.20683 0 0.18072 -0.2689 1.06571 -3.51368
LEU_1168 -6.64406 0.34267 4.4481 -0.48907 0.31563 0.11873 2.60414 -2.67766 -0 -0 -1.77702 0.20037 0 0 0 0 0 0.03657 0.05541 0.01042 0.29407 0 -0.30772 0 0.18072 -0.19507 0.60026 -2.88353
CYS_1169 -5.65741 0.4829 5.27267 -0.04709 0 0.01514 2.6233 -2.53508 -0.0015 -0.01538 -2.56861 -0.04143 0 0 0 0 0 0.01748 0.0498 0.04594 0.28039 0 0.26441 0 3.6196 -0.03279 0.41199 2.18433
HIS_1170 -9.0337 0.48157 8.15231 -0.63829 0.00707 0.65946 3.78001 -4.06195 -0.01652 -0.1521 -3.733 -0.3086 0 0 0 0 0 0.03059 0.04131 0.06367 0 1.60768 -0.14571 0 -0.45461 0.16923 0.35469 -3.1969
PHE_1171 -9.77371 0.9984 3.09244 -0.49533 0.00901 0.16655 2.61237 -2.81486 -0 -0 -2.51919 -0.09673 0 0 0 0 0 0.0414 0.03258 0.41573 0 2.84926 -0.04916 0 1.0402 -0.08304 0.41285 -4.16123
SER_1172 -5.7917 0.60636 6.14012 -0.02592 0 0.0602 3.44445 -3.09086 -0 -0 -2.15202 -0.66674 0 0 0 0 0 0.01743 0.00453 0.00019 0.57516 0 0.36042 0.60492 -0.77834 0.09942 0.35744 -0.23494
GLU_1173 -7.67005 0.54962 9.42691 -0.23469 0.04169 0.3494 4.146 -4.15463 -0.03693 -0.31109 -4.87269 -0.66277 0 0 -0.54105 -0.98894 0 0.01261 -0.04459 0.03623 0 3.11188 -0.21096 0 -2.7348 -0.06021 0.27965 -4.56939
THR_1174 -7.3478 0.61756 5.27095 -0.20204 0.12066 0.07241 3.29558 -3.11944 -0 -0 -2.86656 -0.03095 0 0 0 -0.60448 0 0.0444 -0.00104 0.00232 0.05258 0 -0.0064 2.3057 -1.0874 -0.14231 0.36927 -3.257
ALA_1175 -4.7587 1.10432 2.66511 -0.0225 0 0 1.81037 -2.07501 -0 -0 -1.24463 -0.3429 0 0 0 0 0 0.17828 -0.03935 0 0 0 -0.15051 0 1.8394 -0.01743 0.55706 -0.49648
GLU_1176 -4.90543 0.29168 5.42555 -0.22789 0.04038 0.32591 2.30613 -2.47203 -0.02041 -0.15899 -2.04713 -0.59616 0 0 0 -0.64445 0 0.05156 -0.05783 0.02769 0 3.02646 -0.26912 0 -2.7348 -0.44977 0.67897 -2.40969
GLY_1177 -5.04143 0.64099 4.79401 -7e-05 0 0 2.40657 -2.62222 -0.0114 -0.08866 -2.98847 -0.37738 0 0 0 0 0 0.07825 -0.04763 0 0 0 0.4204 0 0.83697 -0.07748 0.82368 -1.25389
LEU_1178 -7.87252 1.03823 4.27346 -0.56671 0.46779 0.15947 2.84627 -2.92031 -0 -0 -2.04526 0.23881 0 0 0 0 0 0.07511 -0.0731 0.22871 0.32304 0 -0.25663 0 0.18072 0.07962 1.09467 -2.72865
THR_1179 -4.51765 0.3833 3.50053 -0.19929 0.16256 0.07505 1.4376 -2.00804 -0.02279 -0.22624 -1.60395 -0.49954 0 0 0 0 0 0.02383 -0.01934 0.03202 0.09137 0 0.00833 2.26285 -1.0874 -0.13751 0.68989 -1.65442
THR_1180 -5.82363 0.36499 4.03955 -0.1921 0.10549 0.0704 2.21151 -2.42405 -0 -0 -1.10848 -0.41057 0 0 0 0 0 0.02102 -0.00579 0.00172 0.06389 0 -0.02453 2.30506 -1.0874 0.09229 0.22501 -1.57563
ILE_1181 -8.91282 0.42556 3.66122 -0.49608 0.32425 0.09881 2.33333 -2.95795 -0 -0 -2.13868 0.03533 0 0 0 0 0 0.00332 -0.00026 0.04765 0.50985 0 -0.44036 0 0.73287 0.10348 0.29272 -6.37777
ARG_1182 -8.12399 0.6415 9.80653 -0.74466 0.09433 0.41995 4.48153 -4.28832 -0.01655 -0.11333 -5.6713 0.2764 0 0 -1.03219 -0.82974 0 0.01138 -0.035 0.04664 3.02625 0 -0.03924 0 -1.2888 -0.11389 0.58986 -2.90267
ALA_1183 -5.19685 0.57414 3.34015 -0.02064 0 0 2.95984 -2.47972 -0 -0 -1.9516 -0.33679 0 0 0 0 0 0.03322 -0.04021 0 0 0 -0.28121 0 1.8394 -0.35827 0.61373 -1.30482
PHE_1184 -10.0277 1.06712 4.66271 -0.53734 0.03562 0.22134 2.65354 -3.32829 -0 -0 -2.22621 -0.17738 0 0 -0.55303 0 0 0.0131 0.11432 0.46173 0 2.18073 0.12731 0 1.0402 -0.3642 0.69224 -3.94423
ARG_1185 -7.53706 0.47374 9.07705 -1.1441 0.27316 0.66994 3.17304 -3.68619 -0 -0 -3.82991 0.19019 0 0 0 -0.86776 0 0.05791 -0.09355 0.23489 2.50023 0 -0.17429 0 -1.2888 -0.26282 0.79354 -1.44079
HIS_1186 -6.80975 0.78507 6.07307 -0.4367 0.13316 0.45425 2.37115 -3.06087 -0.02458 -0.20717 -2.62801 -0.26428 0 0 0 0 0 0.03618 -0.05321 0.15768 0 3.07638 -0.49168 0 -0.45461 -0.2509 0.4866 -1.10823
GLU_1187 -6.47385 0.44233 7.38628 -0.47182 0.22506 1.43576 2.87977 -3.31282 -0.0353 -0.20516 -2.73984 -2.96551 0 0 0 0 0 0.0277 -0.0814 0.02615 0 3.88481 -0.30299 0 -2.7348 -0.447 0.34892 -3.11373
THR_1188 -3.92647 0.38051 4.17175 -0.20314 0.17152 0.07655 1.55382 -2.06573 -0.02843 -0.15026 -1.06626 -0.47349 0 0 0 0 0 0.01217 -0.00988 0.00063 0.06105 0 -0.00639 2.29876 -1.0874 -0.24771 0.22849 -0.30989
ARG_1189 -6.58012 0.21238 6.09967 -0.90537 0.15887 0.60836 2.17257 -3.1029 -0.02545 -0.24274 -1.58977 -0.005 0 0 0 0 0 0.01755 -0.00608 0.13765 2.58837 0 -0.07857 0 -1.2888 -0.12335 0.22546 -1.72727
PHE_1190 -9.61367 0.74656 4.51771 -0.55779 0.01776 0.23459 2.91036 -3.10044 -0 -0 -2.33157 0.00308 0 0 0 0 0 0.0207 0.14422 0.23845 0 2.86221 0.01296 0 1.0402 -0.27821 0.42086 -2.71204
LYS_1191 -7.69126 0.44193 6.59014 -0.29372 0.0214 0.12533 3.06427 -3.14335 -0 -0 -2.56075 -0.02272 0 0 0 0 0 0.01053 -0.02142 0.03853 1.73758 0 0.00133 0 -1.5107 -0.30346 0.35353 -3.16283
GLN_1192 -5.61547 0.38213 5.88054 -0.26654 0.05214 0.21117 2.62636 -2.88024 -0.01432 -0.13202 -2.27708 -0.48698 0 0 0 0 0 0.00902 0.03565 0.10587 0 2.72029 -0.08639 0 -0.18838 -0.33355 0.26355 0.00574
ARG_1193 -7.20558 0.30045 7.32778 -0.91954 0.26157 0.77284 2.92375 -3.31896 -0.01849 -0.14607 -3.09453 -0.02521 0 0 0 -0.42566 0 0.01998 0.12861 0.06639 2.72253 0 -0.06977 0 -1.2888 -0.29061 0.34625 -1.93306
MET_1194 -10.7867 0.82388 6.28873 -0.80477 0.34022 0.37332 3.41416 -3.4263 -0 -0 -3.3951 -0.23548 0 0 0 0 0 0.00773 -0.00357 0.28991 2.83568 0 0.03297 0 0.60916 -0.09771 0.41956 -3.31432
LEU_1195 -7.79633 0.59181 5.22258 -0.47242 0.19789 0.11051 2.83821 -3.07658 -0 -0 -2.13052 0.22154 0 0 0 0 0 0.00326 0.06774 0.18803 0.35251 0 -0.27491 0 0.18072 -0.08321 0.51887 -3.3403
GLU_1196 -5.16444 0.18757 6.80152 -0.21556 0.02794 0.30077 3.1145 -2.93477 -0.01849 -0.14607 -4.07493 -0.62671 0 0 0 -0.42566 0 0.00133 0.00984 0.00475 0 3.08345 -0.19018 0 -2.7348 -0.39568 0.5074 -2.88819
LEU_1197 -8.81309 0.52278 5.83138 -0.47496 0.20074 0.11002 2.59108 -3.33306 -0 -0 -2.13687 0.21221 0 0 0 0 0 0.00255 -0.00937 0.16544 0.3938 0 -0.26936 0 0.18072 -0.35961 0.3593 -4.8263
THR_1198 -7.4134 0.30087 6.46805 -0.19989 0.09232 0.07068 3.46155 -3.41221 -0.01447 -0.10222 -3.72872 -0.06171 0 0 0 0 0 0.00975 0.06461 0.00152 0.06122 0 -0.02345 2.33831 -1.0874 -0.03904 0.25563 -2.95798
ASP_1199 -7.32918 0.40055 9.22848 -0.10414 0.01072 0.31624 4.68535 -4.27475 -0.00438 -0.05684 -7.72851 -0.24989 0 0 -1.00736 -0.73731 0 0.01821 -0.02906 0.02661 0 1.7323 0.22755 0 -2.3716 -0.048 0.35406 -6.94095
THR_1200 -5.35243 0.39406 5.33263 -0.20255 0.14252 0.07254 2.67645 -2.69918 -0 -0 -2.8992 -0.05794 0 0 0 0 0 0.01598 0.0468 0.00811 0.07486 0 0.0277 2.28614 -1.0874 -0.08379 0.34866 -0.95605
ASN_1201 -8.83619 1.03097 8.7337 -0.18972 0.02414 0.2753 4.2254 -4.40994 -0.02087 -0.162 -2.28533 -0.3103 0 0 0 -0.70638 0 0.01893 -0.02914 0.00205 0 1.58663 0.5898 0 -0.93687 0.23883 0.47216 -0.68884
ASN_1202 -8.07885 0.34369 6.9667 -0.17753 0.0537 0.26676 3.57307 -3.79173 -0.00756 -0.08727 -3.26967 -0.31954 0 0 0 -0.33282 0 0.02444 0.15969 0.00117 0 1.43607 0.20662 0 -0.93687 0.16782 0.5808 -3.22129
ILE_1203 -8.68642 1.56675 5.35477 -0.51627 0.57244 0.10171 3.28264 -3.38381 -0 -0 -2.53796 0.07804 0 0 0 0 0 0.00818 -0.05812 0.10488 0.47575 0 -0.46314 0 0.73287 0.03157 0.49173 -2.84438
ALA_1204 -4.85688 0.206 4.0346 -0.02116 0 0 2.39991 -2.50806 -0 -0 -2.1645 -0.36284 0 0 0 0 0 0.01313 -0.01374 0 0 0 -0.31346 0 1.8394 -0.18557 0.40919 -1.52398
TYR_1205 -9.03512 0.96884 7.06799 -0.53577 0.01153 0.22684 3.89783 -3.80514 -0.00107 -0.0088 -2.72235 -0.27092 0 0 0 -0.4212 0 0.01957 -0.02681 0.05363 0 2.76628 0.00468 0.07405 1.2797 -0.29618 0.54724 -0.20517
LEU_1206 -7.69685 0.46555 4.14859 -0.48751 0.21539 0.12333 2.62473 -2.74246 -0 -0 -2.72785 0.22067 0 0 0 0 0 0.02288 0.11244 0.01702 0.31457 0 -0.29041 0 0.18072 -0.22175 0.67535 -5.0456
PHE_1207 -10.4754 1.13001 2.38579 -0.60282 0.02399 0.22606 2.84625 -2.93272 -0 -0 -2.45857 -0.06895 0 0 0 0 0 0.00322 0.10661 0.48617 0 2.60282 0.03132 0 1.0402 -0.2438 0.5372 -5.36259
LEU_1208 -7.53486 0.48907 5.05812 -0.658 0.1506 0.23722 2.88196 -3.18956 -0 -0 -2.41993 0.06866 0 0 0 0 0 0.00959 0.02873 0.01317 0.92095 0 -0.24148 0 0.18072 -0.16849 0.4958 -3.67772
SER_1209 -5.34984 0.5109 6.03271 -0.02405 0 0.02232 3.00416 -2.95611 -0.00019 -0.00495 -2.4574 -0.34894 0 0 0 0 0 0.00835 0.07359 0.00608 0.49193 0 0.30415 0.60795 -0.77834 -0.10471 0.333 -0.6294
ALA_1210 -5.79235 0.23681 3.94003 -0.02181 0 0 2.8262 -2.61142 -0 -0 -2.44051 -0.3719 0 0 0 0 0 0.01254 0.0453 0 0 0 -0.24427 0 1.8394 -0.23132 0.22431 -2.58899
ALA_1211 -6.00301 0.53665 3.71442 -0.0221 0 0 2.7346 -2.74924 -0 -0 -2.27898 -0.3717 0 0 0 0 0 0.0283 -0.00267 0 0 0 -0.25045 0 1.8394 -0.45883 0.25332 -3.03028
ASN_1212 -6.37316 0.35437 6.51181 -0.17107 0.01935 0.24964 2.93458 -3.26657 -0.00019 -0.00495 -2.19354 -0.31536 0 0 0 0 0 0.00655 0.05237 0.01974 0 1.42419 0.47941 0 -0.93687 -0.15435 0.25312 -1.11091
ARG_1213 -10.9806 0.84973 9.55707 -1.57615 0.48794 1.41182 4.04402 -4.41204 -0.01613 -0.14071 -4.62774 0.26106 0 0 0 -0.90442 0 0.00368 0.12956 0.25742 3.04377 0 -0.10882 0 -1.2888 -0.11602 0.45987 -3.66551
TRP_1214 -11.3628 0.8492 6.20721 -1.2234 0.08182 0.41057 3.61226 -3.73991 -0.02727 -0.16422 -3.09571 -0.35949 0 0 0 -0.80571 0 0.01003 -0.01577 0.0713 0 1.70407 -0.26547 0 1.6906 -0.22528 0.52924 -6.11878
LEU_1215 -9.2196 1.21122 4.83691 -0.92603 0.70511 0.4024 2.94931 -3.1321 -0.00752 -0.10395 -3.24588 0.00512 0 0 0 0 0 0.00737 -0.00017 0.04404 1.80838 0 -0.18543 0 0.18072 0.04664 0.75983 -3.86363
GLU_1216 -8.52285 0.88155 10.3235 -0.20699 0.02538 0.27012 4.75945 -4.53696 -0.02699 -0.15064 -4.55116 -0.57545 0 0 0 -1.24555 0 0.02812 0.08786 0.06037 0 3.07808 -0.31698 0 -2.7348 -0.23368 1.2197 -2.36794
VAL_1217 -6.92344 0.68973 5.26236 -0.31696 0.25353 0.07366 2.81837 -2.97957 -0 -0 -2.61448 -0.16642 0 0 0 0 0 0.01702 -0.04428 0.04985 0.05346 0 -0.26546 0 1.9342 -0.34168 0.86192 -1.6382
ARG_1218 -6.71801 0.35204 6.22976 -0.68602 0.29433 0.37133 3.2132 -2.95676 -0.02812 -0.17105 -2.42966 0.48437 0 0 0 -0.93641 0 0.00771 -0.02221 0.00992 2.60668 0 -0.10011 0 -1.2888 -0.25372 0.35921 -1.66233
THR_1219 -7.15465 0.402 5.91474 -0.19522 0.0593 0.06813 3.06065 -3.20685 -0 -0 -4.02671 0.01802 0 0 0 0 0 0.00412 0.02633 0.07195 0.10071 0 -0.02027 2.29076 -1.0874 -0.16302 0.3647 -3.4727
ASP_1220 -7.21563 0.66388 9.93462 -0.09623 0.00127 0.27902 3.92902 -4.24205 -0.02953 -0.19015 -4.65805 -0.47238 0 0 0 -1.1453 0 0.02586 0.13739 0.02272 0 1.74113 0.23512 0 -2.3716 0.01793 0.61804 -2.81492
TYR_1221 -6.35824 0.51054 4.47124 -0.99413 0.06357 0.38165 2.85883 -2.63347 -0 -0 -2.781 -0.28488 0 0 0 0 0 0.03426 0.03712 0.01442 0 1.79587 -0.34694 0.00033 1.2797 0.00076 0.52457 -1.42582
LEU_1222 -7.62515 0.44447 3.98641 -0.46827 0.20388 0.11204 2.87519 -2.88182 -0 -0 -1.91121 0.18553 0 0 0 0 0 0.02827 0.11375 0.01224 0.27957 0 -0.29052 0 0.18072 -0.15141 0.32241 -4.58389
GLY_1223 -4.91468 0.68714 4.76342 -5e-05 0 0 2.87873 -2.65996 -0.01655 -0.135 -2.07588 -0.42397 0 0 0 0 0 0.00987 -0.07975 0 0 0 0.22905 0 0.83697 0.35657 0.2634 -0.28068
ALA_1224 -5.96471 0.40713 3.75918 -0.02267 0 0 2.70091 -2.7178 -0 -0 -2.76954 -0.39015 0 0 0 0 0 0.00498 0.02316 0 0 0 -0.38951 0 1.8394 0.2127 0.1903 -3.11663
CYS_1225 -6.7881 0.61927 5.13963 -0.0499 0 0.01683 3.03928 -2.72222 -0 -0 -4.0727 -0.03487 0 0 0 0 0 0.00692 0.22487 0.04869 0.28824 0 0.27865 0 3.6196 -0.28579 0.28257 -0.38904
ILE_1226 -8.61639 0.91655 3.14562 -0.50218 0.49228 0.10315 3.3491 -2.89694 -0 -0 -2.6609 -0.1201 0 0 0 0 0 0.02738 -0.06129 0.03828 0.58922 0 -0.4058 0 0.73287 0.03218 0.63354 -5.20341
VAL_1227 -7.66571 1.0542 3.34276 -0.32389 0.29129 0.0742 2.4762 -2.89248 -0 -0 -2.25274 -0.12855 0 0 0 0 0 0.01415 -0.04711 0.00135 0.03235 0 -0.29596 0 1.9342 -0.00911 0.789 -3.60584
LEU_1228 -7.0912 0.49124 3.94416 -0.66782 0.18116 0.25015 2.29075 -2.62357 -0.00304 -0.01962 -2.18083 0.06203 0 0 0 0 0 0.00596 -0.03324 0.01279 0.92732 0 -0.25192 0 0.18072 -0.09111 0.53067 -4.0854
THR_1229 -5.18497 0.39656 4.81254 -0.20253 0.15315 0.07237 2.73547 -2.57301 -0 -0 -3.19494 -0.0262 0 0 0 0 0 0.01433 -8e-05 0.00035 0.05313 0 0.0022 2.31125 -1.0874 0.07533 0.36443 -1.27801
ALA_1230 -5.19709 0.21131 3.44694 -0.02206 0 0 2.71551 -2.55473 -0 -0 -3.00742 -0.35414 0 0 0 0 0 0.01692 -0.04321 0 0 0 -0.20521 0 1.8394 -0.03203 0.25096 -2.93482
SER_1231 -6.10407 0.58561 5.37594 -0.02591 0 0.05992 3.24753 -2.96543 -0 -0 -2.62306 -0.6407 0 0 0 0 0 0.00571 -0.00481 0.01229 0.56951 0 0.34995 0.60041 -0.77834 0.06835 0.21861 -2.04849
ILE_1232 -6.83537 0.64194 4.35753 -0.6521 0.47891 0.14351 2.83282 -2.77028 -0 -0 -2.07715 0.24056 0 0 0 0 0 0.01188 -0.06358 0.01907 0.5731 0 -0.43922 0 0.73287 0.26603 0.42251 -2.11696
ALA_1233 -4.31542 0.26329 3.081 -0.0225 0 0 1.59769 -2.13752 -0.00304 -0.01962 -1.10843 -0.35476 0 0 0 0 0 0.03813 -0.03939 0 0 0 -0.34652 0 1.8394 -0.27185 0.45187 -1.34768
SER_1234 -5.22828 0.54396 4.76694 -0.03042 0.00024 0.02075 2.35736 -2.5925 -0.01821 -0.22404 -2.32745 -0.04399 0 0 0 0 0 0.0194 -0.00652 0.00089 0.5404 0 0.3302 1.8747 -0.77834 -0.04249 0.33849 -0.49889
ILE_1235 -7.7775 1.20167 2.48248 -0.51309 0.42675 0.10094 1.91788 -2.51844 -0 -0 -0.9333 0.41702 0 0 0 0 0 0.05798 0.06042 0.08073 0.67386 0 0.32017 0 0.73287 0.17874 0.67403 -2.41679
SER_1236 -2.85033 0.13447 3.62915 -0.0279 0.01012 0.02709 1.70236 -1.69077 -0 -0 -1.8658 -0.17538 0 0 0 -0.75059 0 0.07518 -0.06513 0.02067 0.78394 0 -0.27678 0.6011 -0.77834 -0.38781 0.63726 -1.24747
GLY_1237 -1.53782 0.12969 2.34329 -0.00039 0 0 0.97279 -1.12108 -0 -0 -0.20153 -0.18088 0 0 0 0 0 0.07369 -0.08982 0 0 0 -0.91097 0 0.83697 -0.28738 0.22053 0.24708
SER_1238 -0.5865 0.06328 0.79071 -0.03559 0.00494 0.06793 0.00529 -0.3485 -0.00831 -0.06087 0.46341 -0.63039 0 0 0 0 0 0.42731 -0.02562 0.00016 0.13604 0 0.0477 0.60039 -0.77834 0.68651 0.16929 0.98884
SER_1239 -1.5239 0.06953 1.73773 -0.01992 0 0.02915 0.44557 -0.79633 -0.00831 -0.06087 -0.53851 -1.0379 0 0 -0.06626 0 0 0.50873 -0.02182 0.00015 1.46578 0 -0.55994 0.60016 -0.77834 0.79398 0.55597 0.79465
ASN_1240 -3.98219 0.55231 4.50412 -0.24683 0.02103 0.36466 2.79008 -2.13679 -0.00446 -0.05629 -2.90516 -0.6387 0 0 -1.25364 0 0 1.26212 -0.02241 0.23367 0 2.50162 0.16839 0 -0.93687 0.10082 0.91795 1.23345
SER_1241 -4.85955 0.36612 4.45518 -0.031 0.0001 0.05049 2.38043 -2.25328 -0 -0 -1.59528 -1.04304 0 0 0 -0.81343 0 0.08493 0.00563 0.0001 0.16662 0 -0.22706 0.60653 -0.77834 -0.33766 0.61979 -3.20273
GLY_1242 -4.35794 0.50878 3.58653 -5e-05 0 0 2.31524 -2.10804 -0 -0 -1.31922 -0.42103 0 0 -1.18738 0 0 0.04023 -0.08893 0 0 0 0.46604 0 0.83697 -0.14854 0.25407 -1.62326
LEU_1243 -6.20892 0.49767 3.25826 -0.49656 0.28433 0.12569 2.36221 -2.37199 -0.00127 -0.03113 -2.18996 0.15518 0 0 0 0 0 0.01264 0.43007 0.07529 0.2394 0 -0.26449 0 0.18072 0.026 0.36081 -3.55606
VAL_1244 -6.81607 0.49519 3.18039 -0.29386 0.1537 0.06629 2.27731 -2.55641 -0.01434 -0.16091 -1.25778 -0.12326 0 0 0 0 0 0.0295 0.01036 0.0107 0.04739 0 -0.28808 0 1.9342 -0.13404 0.57517 -2.86455
GLY_1245 -5.37191 0.62438 4.09575 -5e-05 0 0 2.16208 -2.54269 -0 -0 -2.45788 -0.40409 0 0 0 0 0 0.03279 -0.06101 0 0 0 0.15653 0 0.83697 0.55554 0.46266 -1.91093
LEU_1246 -9.27697 1.25738 3.96032 -0.52721 0.30515 0.12981 2.84261 -3.18516 -0.00228 -0.0133 -2.08865 0.24893 0 0 0 0 0 0.07766 -0.00521 0.02941 0.33726 0 -0.27351 0 0.18072 0.42598 0.55762 -5.01944
GLY_1247 -4.23133 0.23554 4.5831 -5e-05 0 0 2.62083 -2.45738 -0 -0 -3.13344 -0.42717 0 0 0 0 0 0.05929 -0.06951 0 0 0 0.29936 0 0.83697 0.36353 0.46931 -0.85096
LEU_1248 -8.07243 0.62386 3.41612 -0.47475 0.14544 0.10974 2.54402 -2.75109 -0 -0 -2.19779 0.23056 0 0 0 0 0 0.01941 -0.01973 0.10277 0.33011 0 -0.27608 0 0.18072 0.36076 0.27771 -5.45064
LEU_1249 -7.27457 0.39303 4.29362 -0.6308 0.13602 0.20149 2.79234 -2.80065 -0 -0 -2.28391 0.09786 0 0 0 0 0 0.03187 -0.014 0.06619 0.84089 0 -0.211 0 0.18072 -0.18588 0.44961 -3.91717
TYR_1250 -10.5169 1.16546 5.53511 -0.61647 0.16572 0.28746 3.97057 -3.63536 -0.00937 -0.07219 -4.08503 -0.23854 0 0 0 -0.71317 0 0.03752 0.02408 0.01612 0 2.77637 0.02492 0.54588 1.2797 -0.0295 0.4723 -3.61523
ALA_1251 -6.27038 1.42933 2.54163 -0.0229 0 0 2.16419 -2.70339 -0.01883 -0.1483 -1.13277 -0.38099 0 0 0 0 0 0.10681 0.06958 0 0 0 -0.30691 0 1.8394 -0.31724 0.50594 -2.64485
LEU_1252 -6.65385 0.51999 3.43108 -0.66379 0.22553 0.22825 2.53524 -2.57873 -0.03328 -0.19945 -2.93044 0.12063 0 0 0 0 0 0.03913 -0.03401 0.00018 0.7636 0 -0.18422 0 0.18072 -0.27105 0.56712 -4.93732
THR_1253 -7.3535 1.29439 5.92766 -0.17828 0.10363 0.10957 4.07255 -3.40095 -0.02545 -0.27169 -3.5814 -0.32257 0 0 0 -0.39507 0 0.04689 0.13598 0.02642 1.56281 0 0.13095 2.29339 -1.0874 -0.00624 0.84555 -0.07276
ILE_1254 -10.1779 1.87022 2.89144 -0.75477 0.4251 0.28232 2.94141 -3.06084 -0 -0 -2.33023 0.18444 0 0 0 0 0 0.04628 -0.1756 0.1779 0.81655 0 0.37374 0 0.73287 -0.0734 1.41536 -4.41515
THR_1255 -6.5826 0.75113 5.7389 -0.12401 0.04403 0.05761 3.39176 -3.23514 -0.01626 -0.1225 -2.52007 -0.41654 0 0 -0.36962 0 0 0.12813 0.06757 0.14349 0.33865 0 0.15432 4.15708 -1.0874 -0.10296 1.0735 1.46907
ASN_1256 -6.65082 0.48551 6.96681 -0.16351 0.00713 0.23901 4.0171 -3.48617 -0.01765 -0.1502 -3.20389 -0.29488 0 0 0 -0.70794 0 0.08894 -0.03032 0.05622 0 1.70958 0.24663 0 -0.93687 0.13365 0.47667 -1.21499
TYR_1257 -12.1681 1.63558 5.15782 -0.57102 0.25477 0.27259 3.41287 -3.75666 -0.00042 -0.00351 -1.47694 -0.34722 0 0 0 0 0 0.0485 -0.03886 0.2247 0 3.31796 -0.04863 0.00134 1.2797 0.11192 0.62969 -2.06391
LEU_1258 -7.43727 0.5484 3.2921 -0.48154 0.20867 0.11723 2.06021 -2.45358 -0 -0 -2.03733 0.22876 0 0 0 0 0 0.02848 -0.03907 0.1518 0.2849 0 -0.28244 0 0.18072 -0.27791 0.47125 -5.4366
ASN_1259 -7.18554 0.43657 7.92581 -0.20765 0.00659 0.2921 3.7246 -3.77322 -0.02032 -0.16932 -2.81506 -0.36659 0 0 -0.36962 -0.38681 0 0.0258 0.00172 0.03901 0 2.73427 0.3494 0 -0.93687 -0.03692 0.48742 -0.24463
TRP_1260 -9.79794 0.74668 6.32036 -0.70434 0.09889 0.37455 3.15862 -3.70341 -0.0141 -0.15198 -2.60486 -0.40571 0 0 0 0 0 0.02969 -0.04273 0.12559 0 2.97271 -0.0806 0 1.6906 0.03884 0.54216 -1.40699
VAL_1261 -7.45617 0.59036 4.69949 -0.32073 0.26908 0.07424 2.71559 -3.0899 -0 -0 -2.64425 -0.16057 0 0 0 0 0 0.0123 -0.03809 0.0024 0.03814 0 -0.35021 0 1.9342 -0.10682 0.48463 -3.34632
VAL_1262 -6.63326 0.56486 2.99093 -0.31648 0.2895 0.07382 2.27925 -2.37583 -0.00042 -0.0035 -1.70669 -0.33719 0 0 0 0 0 0.01308 -0.0518 0.05789 0.09874 0 -0.32567 0 1.9342 -0.05079 0.61174 -2.88762
ARG_1263 -5.97263 0.19693 7.0795 -0.77601 0.15246 0.51049 2.96526 -3.32633 -0.04005 -0.29248 -2.68749 0.40901 0 0 0 0 0 0.02304 0.00766 0.04809 2.26966 0 -0.01708 0 -1.2888 0.03203 0.40118 -0.30556
ASN_1264 -8.2267 0.59012 7.6389 -0.17294 0.00992 0.25091 3.12617 -3.88337 -0.00482 -0.05646 -2.96824 -0.33624 0 0 0 0 0 0.01238 -0.02716 0.01751 0 1.43858 0.2836 0 -0.93687 0.08221 0.30993 -2.85258
LEU_1265 -6.88148 0.56739 5.65194 -0.68423 0.21534 0.24962 2.69284 -3.0915 -0 -0 -2.05987 0.09931 0 0 0 0 0 0.01491 0.02376 0.00067 0.78295 0 -0.20427 0 0.18072 0.00431 0.35034 -2.08726
ALA_1266 -4.48734 0.20304 4.4552 -0.02119 0 0 2.5214 -2.52573 -0.00698 -0.09427 -1.95831 -0.35591 0 0 0 0 0 0.01474 -0.00481 0 0 0 -0.23629 0 1.8394 -0.19897 0.27745 -0.57859
ASP_1267 -5.30787 0.25836 6.22927 -0.10831 0.01038 0.33114 2.57424 -2.98435 -0.00143 -0.03533 -2.4182 -0.28996 0 0 0 0 0 0.01812 -0.00524 0.02861 0 1.75545 0.15135 0 -2.3716 -0.33708 0.36774 -2.13473
LEU_1268 -8.42924 0.75791 5.08633 -0.67674 0.26452 0.26099 3.04312 -3.06851 -0.0114 -0.10994 -3.00037 0.07216 0 0 0 0 0 0.04557 0.00231 0.074 1.00606 0 -0.27097 0 0.18072 -0.25511 0.72419 -4.3044
GLU_1269 -5.54221 0.30613 7.6465 -0.20454 0.01754 0.26268 2.89265 -3.30161 -0.00698 -0.09427 -4.69983 -0.55441 0 0 0 0 0 0.01392 0.05807 0.06933 0 3.0161 -0.26377 0 -2.7348 -0.43509 0.68206 -2.87254
VAL_1270 -4.85819 0.3354 4.39039 -0.30157 0.15832 0.06755 2.47329 -2.41227 -7e-05 -0.0014 -1.65881 -0.10742 0 0 0 0 0 0.00609 -0.05181 1e-05 0.05564 0 -0.31905 0 1.9342 -0.35014 0.30722 -0.33261
GLN_1271 -9.31037 1.0589 7.00008 -0.31179 0.13583 0.27688 3.95197 -3.81837 -0.02957 -0.28061 -3.33615 -0.56292 0 0 0 -0.60215 0 0.01613 0.10334 0.2009 0 2.81149 -0.19605 0 -0.18838 -0.21035 0.40568 -2.88552
MET_1272 -9.37082 1.42557 5.23892 -0.56844 0.15477 0.1656 3.43135 -3.1409 -0 -0 -3.10669 -0.03664 0 0 0 0 0 0.00665 0.4308 0.11659 0.90442 0 -0.19213 0 0.60916 -0.33689 0.74096 -3.52772
GLY_1273 -5.0016 0.54397 5.71339 -4e-05 0 0 3.08046 -2.79405 -0 -0 -2.41516 -0.44227 0 0 0 0 0 0.00636 0.12631 0 0 0 0.43927 0 0.83697 0.00825 0.59094 0.69278
ALA_1274 -6.1711 0.5876 4.88191 -0.0203 0 0 2.92509 -3.09156 -0.02906 -0.15153 -1.97626 -0.37023 0 0 0 0 0 0.0068 0.03651 0 0 0 -0.22105 0 1.8394 -0.03373 0.35268 -1.43483
VAL_1275 -7.83817 0.57176 3.5974 -0.30443 0.16585 0.06948 2.97209 -2.82178 -0 -0 -2.27207 -0.1681 0 0 0 0 0 0.03785 -0.04766 0.0062 0.09294 0 -0.27631 0 1.9342 -0.28271 0.41502 -4.14844
LYS_1276 -6.71889 0.43713 6.27581 -0.76921 0.10957 0.73173 2.8447 -2.78148 -0 -0 -2.24673 0.0029 0 0 0 0 0 0.03509 0.00349 0.20134 2.99113 0 0.03121 0 -1.5107 -0.24137 0.40203 -0.20223
LYS_1277 -6.66969 0.54111 9.13351 -0.60481 0.0879 0.46356 4.04228 -3.76762 -0.03329 -0.18454 -6.7387 0.43974 0 0 0 -0.77018 0 0.00511 0.15105 0.35877 3.11792 0 0.00681 0 -1.5107 -0.37025 0.57567 -1.72635
VAL_1278 -6.91836 0.57344 4.42034 -0.31044 0.20037 0.07179 2.99823 -2.82179 -0 -0 -2.00338 -0.18272 0 0 0 0 0 0.00951 -0.07011 0.01345 0.05135 0 -0.34843 0 1.9342 -0.2208 0.53015 -2.07321
ASN_1279 -6.29891 0.3954 5.53998 -0.34154 0.0129 0.65273 2.26499 -2.86768 -0 -0 -1.4632 -0.1481 0 0 0 0 0 0.00671 0.12022 0.06117 0 2.86747 0.33263 0 -0.93687 -0.00117 0.26341 0.46016
SER_1280 -3.97317 0.24596 5.2206 -0.02537 0 0.05877 2.60127 -2.4634 -0 -0 -3.01623 -0.63927 0 0 0 0 0 0.02107 0.13366 0.00108 0.65162 0 0.34311 0.60285 -0.77834 0.15697 0.19728 -0.66153
PHE_1281 -8.87113 1.37159 4.27124 -1.26282 0.23931 0.52717 3.05561 -2.82866 -0 -0 -1.87713 -0.0051 0 0 0 0 0 0.04052 -0.02682 0.27953 0 1.95324 -0.37841 0 1.0402 0.15289 0.70837 -1.61041
LEU_1282 -8.23517 0.99334 4.06044 -0.51951 0.23909 0.14738 2.08768 -2.69132 -0 -0 -1.73991 0.22163 0 0 0 0 0 0.02584 -0.15544 0.05805 0.21223 0 0.15132 0 0.18072 0.1826 0.94789 -3.83316
THR_1283 -2.94155 0.36206 3.65909 -0.13355 0.05677 0.0745 1.90213 -1.80683 -0.00241 -0.03484 -2.47463 -0.20203 0 0 0 0 0 0.01926 -0.02822 0.11182 0.0486 0 -0.22955 4.12415 -1.0874 -0.10576 0.39951 1.71111
MET_1284 -6.61918 0.74061 2.58333 -0.96224 0.45457 0.59451 1.57783 -1.65192 -0.01081 -0.04995 -0.66358 -0.11952 0 0 0 0 0 0.60806 -0.08217 0.15979 2.29434 0 0.19729 0 0.60916 0.01025 0.42442 0.09479
GLU_1285 -2.47149 0.08695 3.23333 -0.27135 0.0454 0.3145 0.68059 -1.22348 -0.01436 -0.18001 -1.39836 -0.25573 0 0 0 0 0 0.532 -0.03437 0.00301 0 2.87414 -0.18817 0 -2.7348 0.5371 0.49445 0.02934
SER_1286 -3.23598 0.54322 3.01598 -0.01675 0 0.02868 0.78791 -1.27767 -0 -0 -0.03499 -0.97479 0 0 -0.07679 0 0 0.93052 -0.04146 0.00017 0.40708 0 -0.23574 0.60496 -0.77834 1.14849 0.32212 1.11665
GLU_1287 -5.7422 1.0407 5.66872 -0.42095 0.16203 0.78156 2.53011 -2.45558 -0.01546 -0.18861 -2.81769 -0.87032 0 0 -0.07679 -1.08812 0 0.34379 -0.08116 0.27748 0 4.22897 0.0192 0 -2.7348 0.84452 0.73332 0.13872
ASN_1288 -3.19429 0.9962 3.14555 -0.183 0.00981 0.2759 0.7945 -1.5378 -0.03189 -0.3087 -1.22317 -0.48866 0 0 0 0 0 0.84999 -0.10223 0.01228 0 2.38692 -0.05355 0 -0.93687 -0.05586 0.88055 1.23569
TYR_1289 -6.57001 0.85663 3.11659 -0.66955 0.16636 0.37113 1.68477 -2.07987 -0.04527 -0.36719 0.48744 -0.25726 0 0 0 0 0 0.51068 0.03107 0.00095 0 2.68343 0.29904 0.00153 1.2797 0.47629 0.83045 2.8069
GLU_1290 -3.22243 0.72276 3.39187 -0.22142 0.0246 0.3003 1.39933 -1.53155 -0.02169 -0.18422 -1.3706 -0.45437 0 0 0 0 0 0.39495 -0.04988 0.01998 0 3.5502 -0.027 0 -2.7348 0.1832 0.90366 1.0729
GLY_1291 -2.63911 0.34577 2.0451 -0.00017 0 0 1.32072 -1.15851 -0 -0 -0.65023 -0.35817 0 0 0 0 0 0.24298 -0.09516 0 0 0 0.52666 0 0.83697 0.91304 0.53507 1.86496
THR_1292 -2.64636 0.21135 2.52475 -0.18262 0.08804 0.14157 0.85616 -1.16955 -0.00747 -0.10951 -0.30626 -2.06906 0 0 0 0 0 0.14664 -0.00081 0.20867 0.26072 0 0.72197 2.32676 -1.0874 2.34584 0.55326 2.8067
MET_1293 -7.82074 1.89029 3.01782 -0.32506 0.13824 0.04638 1.72856 -1.88176 -0.00203 -0.03398 -0.73599 0.13351 0 0 0 0 0 0.19028 0.00272 0.01694 1.95638 0 -0.03726 0 0.60916 1.19164 0.80775 0.89284
ASP_1294 -5.02867 1.20304 6.49556 -0.22064 0.08325 0.70622 3.10987 -2.631 -0.00203 -0.03398 -4.76859 -1.36427 0 0 -0.60801 -0.88764 0 0.93797 -0.05014 0.0001 0 2.5105 -0.70804 0 -2.3716 0.01165 1.2269 -2.38956
PRO_1295 -2.96268 0.87682 2.63211 -0.07847 0 0.04836 1.61099 -1.07384 -0 -0 0.08137 0.5967 0 0 0 0 0 0.10605 -0.20013 0.02305 0.36529 0 -0.73378 0 -2.4119 0.00768 1.35987 0.24749
SER_1296 -2.6129 0.43945 3.06873 -0.03083 0.02826 0.02955 0.82392 -1.32349 -0 -0 -1.46439 0.15638 0 0 -0.60801 0 0 0.80194 0.78183 0.00325 0.44722 0 0.07788 0.60329 -0.77834 0.45455 0.85918 1.75747
GLN_1297 -4.71182 0.33019 5.07802 -0.23577 0.02327 0.17518 2.38741 -2.10048 -0.02256 -0.16078 -2.12885 -0.69089 0 0 0 -0.88764 0 0.22081 0.03333 0.03873 0 2.95634 -0.09103 0 -0.18838 0.81891 0.86133 1.7053
VAL_1298 -5.78342 1.26021 2.00878 -0.32316 0.32258 0.07558 1.39592 -1.56481 -0 -0 0.02599 -0.21926 0 0 0 0 0 3.88999 0.00486 0.03279 0.10657 0 -0.20427 0 1.9342 6.15019 1.73889 10.8516
PRO_1299 -3.29559 0.91757 2.25261 -0.09075 0.00053 0.05479 0.65235 -0.95223 -0 -0 -0.56141 0.61428 0 0 0 0 0 0.02848 0.08146 0.05486 0.64961 0 -0.26433 0 -2.4119 5.73828 1.6297 5.09831
GLU_1300 -2.91469 0.31031 3.68251 -0.2604 0.02939 0.30545 1.73281 -1.62739 -0.02256 -0.16078 -0.52882 -0.23297 0 0 0 0 0 0.07843 -0.0768 0.04924 0 2.78063 -0.03264 0 -2.7348 -0.32711 0.5333 0.58313
HIS_1301 -4.02995 0.51537 2.86784 -0.40971 0.02419 0.23395 0.40793 -1.3517 -0 -0 0.30327 -0.80779 0 0 0 0 0 0.71693 0.45497 0.14979 0 2.49342 -0.05774 0 -0.45461 -0.53032 0.66654 1.19239
TRP_1302 -7.51582 1.68712 3.51716 -1.33385 0.6453 0.71378 1.32916 -2.01027 -0.02664 -0.26657 0.61518 -0.66633 0 0 0 0 0 5.95699 0.72448 1.79076 0 1.88215 0.02012 0 1.6906 5.77449 3.82023 18.348
PRO_1303 -5.10407 1.55401 3.18509 -0.06677 2e-05 0.04758 0.80935 -1.3559 -0 -0 0.06455 0.64351 0 0 -0.41063 0 0 3.97236 10.4089 0.00971 0.02543 0 0.16994 0 -2.4119 7.19286 14.3361 33.0701
GLN_1304 -2.39683 0.2797 2.41 -0.37535 0.10096 0.20869 0.27069 -0.98128 -0.00501 -0.02221 -0.77701 -0.11111 0 0 0 0 0 0.75057 0.01376 0.02939 0 2.8917 0.51975 0 -0.18838 2.2649 11.4876 16.3706
GLU_1305 -3.88372 0.42875 3.91804 -0.19748 0.0233 0.2617 0.76703 -1.54196 -0.02186 -0.22437 0.66043 -0.42565 0 0 0 0 0 1.23069 2.28088 0.10984 0 3.39158 0.27664 0 -2.7348 1.26676 16.7194 22.3052
GLY_1306 -3.84599 0.16525 2.91364 -6e-05 0 0 1.22534 -1.58798 -0 -0 -0.50253 -0.37635 0 0 -0.73008 0 0 0.41649 0.10001 0 0 0 0.32092 0 0.83697 1.14556 16.9824 17.0636
GLU_1307 -5.55898 0.57536 5.51066 -0.29617 0.0512 0.361 2.00297 -2.30683 -0.05164 -0.29887 -3.47818 -0.32038 0 0 0 0 0 0.07499 -0.00123 0.03076 0 2.9157 0.13807 0 -2.7348 0.92205 0.83872 -1.62559
ILE_1308 -8.08284 0.90256 1.93751 -0.46673 0.33651 0.10358 2.42153 -2.00715 -0.00127 -0.0062 -2.39907 -0.0052 0 0 0 0 0 0.02154 0.00612 0.29878 0.37204 0 -0.75839 0 0.73287 -0.20322 0.42022 -6.37681
LYS_1309 -5.58026 0.38277 5.25264 -0.31079 0.04342 0.16582 2.49226 -2.40409 -0.01618 -0.05928 -3.70875 -0.26078 0 0 0 0 0 0.00624 -0.051 0.07044 2.42794 0 0.26235 0 -1.5107 -0.14788 0.36225 -2.58359
ILE_1310 -7.52488 0.82448 2.76914 -0.60587 0.38337 0.11609 2.29582 -2.35798 -0.00112 -0.00389 -2.19839 0.24145 0 0 0 0 0 0.00559 -0.0056 0.20375 0.99843 0 -0.78421 0 0.73287 -0.20114 0.42516 -4.68695
HIS_D_1311 -6.23766 0.57031 5.48382 -0.39591 0.01597 0.48679 2.45265 -2.67443 -0.00711 -0.02469 -2.68208 -0.29195 0 0 0 0 0 0.7866 0.04566 0.04513 0 2.07497 -0.33982 0 -0.45461 0.22932 0.60678 -0.31026
ASP_1312 -4.95555 0.57796 6.05088 -0.12108 0.03562 0.38012 2.40434 -2.75084 -0.00112 -0.00389 -4.24116 -0.84614 0 0 0 0 0 0.02786 0.06399 0.00628 0 2.45336 -0.5843 0 -2.3716 0.27429 0.3688 -3.23218
LEU_1313 -9.15331 1.26253 3.48629 -0.57684 0.22185 0.13462 2.44295 -2.93498 -0 -0 -2.42341 0.37218 0 0 0 0 0 0.01186 -0.02893 0.30085 0.44772 0 -0.15115 0 0.18072 -0.47476 0.48351 -6.39829
CYS_1314 -7.28108 0.52551 5.30295 -0.05509 0.00219 0.01877 3.55099 -2.77899 -0 -0 -3.32136 -0.86712 0 0 0 0 0 0.01177 0.12284 0.04526 0.82701 0 -0.01649 0 3.6196 0.05661 0.61673 0.38011
VAL_1315 -7.72669 1.14076 2.41411 -0.27467 0.23602 0.05871 2.84113 -2.25938 -0.00063 -0.01226 -3.28914 -0.21991 0 0 0 0 0 0.0397 -0.04238 0.02513 0.41437 0 -0.73436 0 1.9342 0.16009 0.6121 -4.68309
ARG_1316 -8.17568 0.54138 6.95806 -0.40882 0.03429 0.20622 2.70649 -3.13743 -0.03509 -0.17342 -3.40697 0.0006 0 0 -0.52637 0 0 0.05747 0.07229 0.20739 2.28219 0 -0.20072 0 -1.2888 -0.27435 0.89179 -3.66949
TYR_1317 -5.13375 0.53678 2.56711 -0.59581 0.07396 0.28536 0.94122 -1.47828 -0.02133 -0.15977 -0.29238 -0.21286 0 0 0 0 0 0.03683 0.05179 0.03485 0 2.29925 -0.01116 0.06538 1.2797 -0.02482 0.67976 0.92183
GLU_1318 -4.44889 0.45437 4.38381 -0.32907 0.04345 0.5791 1.10645 -1.84746 -0.01072 -0.12478 -0.40223 -0.90801 0 0 0 0 0 0.87115 0.26932 0.06345 0 3.1287 -0.0506 0 -2.7348 0.11081 0.79816 0.95221
ASN_1319 -3.20423 0.12944 3.47317 -0.29466 0.01801 0.58071 1.16189 -1.63677 -0.00968 -0.11972 -0.50891 -1.01383 0 0 -0.52637 0 0 0.89419 -0.05107 4e-05 0 3.09692 0.03471 0 -0.93687 -0.05109 0.82416 1.86005
ASN_1320 -3.95689 0.31049 4.3578 -0.19364 0.03757 0.31603 1.03118 -1.94428 -0.00648 -0.0277 -0.82793 -0.44785 0 0 0 -0.54321 0 0.49165 -0.02602 0.03067 0 2.00167 -0.487 0 -0.93687 -0.48019 0.30673 -0.99428
LEU_1321 -5.44313 0.68891 3.72334 -0.45261 0.24045 0.06764 1.69452 -1.8436 -0.02347 -0.1143 -0.60275 0.22146 0 0 0 0 0 0.9608 -0.01695 0.15328 0.40845 0 -0.13776 0 0.18072 -0.31834 0.31533 -0.29803
LYS_1322 -3.3801 0.45714 3.62528 -0.30485 0.02902 0.13852 0.77349 -1.35416 -0.00063 -0.01226 -1.154 0.21308 0 0 0 0 0 0.55938 0.02911 0.1895 1.98747 0 0.08627 0 -1.5107 -0.17205 0.81401 1.0135
PRO_1323 -5.13136 0.56107 3.42858 -0.19273 0.00202 0.13809 0.73991 -1.25041 -0.00023 -0.00048 -0.28581 0.05089 0 0 0 0 0 0.05304 -0.02419 0.00545 0.63546 0 -0.9843 0 -2.4119 -0.57052 0.8096 -4.42781
VAL_1324 -4.72348 0.60436 2.83534 -0.29836 0.21092 0.06661 1.80756 -1.78231 -0.00447 -0.01368 -1.61087 -0.30958 0 0 0 0 0 0.02996 -0.00561 0.01373 0.13088 0 -0.52756 0 1.9342 -0.20471 0.41377 -1.43332
LEU_1325 -8.72121 1.14476 2.21727 -0.47832 0.1611 0.10574 2.46148 -2.21471 -0 -0 -1.57052 0.07375 0 0 0 0 0 0.11139 -0.04001 0.0406 0.89931 0 -0.36306 0 0.18072 0.03783 0.46239 -5.49148
LYS_1326 -8.20235 0.90821 9.48851 -0.58983 0.21292 0.6306 3.64243 -3.93642 -0.00612 -0.02796 -5.47917 -0.07868 0 0 0 0 0 0.13386 0.10144 0.16156 3.01888 0 0.06674 0 -1.5107 0.00951 0.59822 -0.85835
HIS_1327 -4.09184 0.19771 3.33035 -0.49036 0.01962 0.63001 0.9513 -1.70705 -0 -0 -0.83338 -0.54082 0 0 0 0 0 0.026 -0.05771 0.24282 0 1.72273 -0.41326 0 -0.45461 -0.11125 0.45499 -1.12475
VAL_1328 -7.57849 1.35442 3.61349 -0.28908 0.22427 0.06483 2.26844 -2.71239 -0 -0 -2.25379 0.07136 0 0 0 0 0 0.01384 0.0815 0.02638 0.04289 0 -0.40915 0 1.9342 -0.44619 0.46435 -3.52911
LYS_1329 -3.70152 0.51155 4.45288 -0.3297 0.0299 0.16507 1.78093 -1.90033 -0 -0 -3.34862 -8e-05 0 0 0 0 0 0.08388 -0.02869 0.1993 2.55108 0 0.22947 0 -1.5107 -0.2492 0.6354 -0.42937
ALA_1330 -3.32243 0.18011 2.35405 -0.02034 0 0 1.86991 -1.43621 -0.00127 -0.0062 -2.20222 -0.40839 0 0 0 0 0 0.02238 0.20455 0 0 0 -0.5137 0 1.8394 0.09076 0.4593 -0.8903
TYR_1331 -4.64501 0.49134 1.79719 -1.29178 0.38876 0.89278 1.03271 -1.4115 -0.00042 -0.01237 -0.946 -0.2848 0 0 0 0 0 0.10859 0.14634 0.05816 0 2.06202 -0.15779 0.01858 1.2797 -0.00363 0.413 -0.06413
ILE_1332 -8.01391 1.18706 2.22611 -0.52147 0.25771 0.15153 2.62316 -2.08766 -0 -0 -2.48146 -0.10364 0 0 0 0 0 0.00698 -0.07501 0.02618 3.41099 0 -0.5652 0 0.73287 -0.18556 0.54064 -2.87067
LYS_1333 -5.0965 0.61439 4.25674 -0.49231 0.15626 0.26265 1.9536 -1.91552 -0.03893 -0.17919 -2.3001 0.2454 0 0 -0.87785 0 0 0.01194 0.11716 0.05501 2.05153 0 -0.05509 0 -1.5107 -0.34195 1.17801 -1.90545
PRO_1334 -4.65611 0.6604 2.63966 -0.18727 0.00124 0.13246 0.41649 -0.99687 -0 -0 -0.16669 0.0181 0 0 0 0 0 0.09988 -0.09513 0.00401 1.05785 0 -0.76804 0 -2.4119 -0.58229 1.11429 -3.71991
GLY_1335 -2.27874 0.0265 2.92343 -6e-05 0 0 0.95328 -1.40475 -0.01873 -0.155 -1.16373 -0.39743 0 0 -0.75956 0 0 0.08868 -0.15897 0 0 0 -1.4497 0 0.83697 -0.83328 0.29709 -3.49401
GLN_1336 -8.02698 0.59099 6.41369 -0.29285 0.02641 0.12956 3.2645 -3.15236 -0.00625 -0.03602 -3.66016 0.09115 0 0 -0.87785 0 0 0.023 0.04069 0.08707 0 3.18774 -0.00927 0 -0.18838 -0.67586 0.23235 -2.83885
LYS_1337 -7.38921 0.42755 9.04784 -0.63963 0.23161 0.66545 5.00395 -3.91765 -0.05468 -0.18229 -8.11874 0.06742 0 0 -1.23715 0 0 0.02509 -0.06169 0.06037 2.57607 0 0.24561 0 -1.5107 -0.15049 0.52338 -4.38789
VAL_1338 -8.03503 1.32095 2.53846 -0.27993 0.23466 0.05727 2.79072 -2.47101 -0 -0 -3.10845 -0.2901 0 0 0 0 0 0.03019 -0.05257 0.02075 0.25311 0 -0.78035 0 1.9342 -0.18901 0.70625 -5.31989
GLY_1339 -5.02466 0.5128 3.02642 -0.00064 0 0 2.62914 -2.16582 -0.01159 -0.04002 -2.94999 -0.30667 0 0 0 0 0 0.03675 0.03719 0 0 0 0.56152 0 0.83697 0.40543 0.51619 -1.93696
ILE_1340 -8.18325 1.12848 3.05375 -0.45957 0.31552 0.09737 2.66266 -2.3385 -0.01592 -0.13599 -2.34848 -0.03745 0 0 0 0 0 0.01282 -0.06264 0.05103 0.37349 0 -0.66071 0 0.73287 0.46424 0.53184 -4.81845
CYS_1341 -6.48573 0.51768 3.08175 -0.03458 0 0.02066 2.38255 -1.82689 -0.01592 -0.13599 -2.91659 -0.30001 0 0 0 0 0 0.06642 0.29681 0.45879 1.41363 0 -0.4481 0 3.6196 -0.04046 0.59874 0.25235
GLY_1342 -3.43687 0.42222 2.8643 -0.00186 0 0 1.38872 -1.49729 -0 -0 -2.10332 -0.32603 0 0 -0.45056 0 0 0.06663 -0.11745 0 0 0 -1.54118 0 0.83697 0.50166 0.42547 -2.96858
ARG_1343 -4.95629 0.23604 5.40476 -0.41774 0.04193 0.19605 1.6404 -2.33378 -0.04104 -0.22624 -2.11358 0.45627 0 0 0 0 0 0.0275 -0.00039 0.11542 2.1151 0 -0.11461 0 -1.2888 0.2586 0.25669 -0.74372
THR_1344 -2.86665 0.27671 3.36174 -0.2365 0.27696 0.09918 1.56019 -1.54914 -0 -0 -1.30679 -1.16047 0 0 -1.00877 0 0 0.10321 -0.06692 0.03719 1.82711 0 0.12806 2.30485 -1.0874 -0.26414 0.20999 0.6384
GLY_1345 -1.0931 0.14521 1.43634 -6e-05 0 0 0.52978 -0.72359 -0 -0 0.78431 -0.38651 0 0 0 0 0 0.04217 -0.17138 0 0 0 -1.51391 0 0.83697 -0.57531 0.27592 -0.41316
SER_1346 -4.86574 0.27242 5.0434 -0.03273 0.00039 0.05565 2.60516 -2.33548 -0.00039 -0.00157 -1.94259 -1.03966 0 0 0 0 0 0.099 -0.04296 0.04119 0.19722 0 -0.33475 0.77831 -0.77834 -0.76877 0.36523 -2.68501
GLY_1347 -4.06747 0.52055 3.50692 -6e-05 0 0 1.92211 -1.97713 -0.01467 -0.1192 -1.36635 -0.33394 0 0 0 0 0 0.03187 -0.14923 0 0 0 -1.54005 0 0.83697 -0.28861 0.44959 -2.58872
LYS_1348 -7.92549 0.75072 8.61344 -0.51547 0.18428 0.26176 3.43373 -3.68067 -0.02968 -0.17371 -3.37865 0.26546 0 0 -0.45056 0 0 0.02315 -0.02585 0.19437 2.49519 0 -0.0205 0 -1.5107 -0.04314 0.46217 -1.07017
SER_1349 -3.0026 0.19678 3.651 -0.02944 0.00015 0.04872 1.24988 -1.75729 -0 -0 -0.79897 -1.04869 0 0 0 0 0 0.06084 -0.0311 0.00074 0.21865 0 -0.25816 0.60046 -0.77834 -0.42598 0.3334 -1.76996
SER_1350 -5.91177 0.59078 5.13815 -0.02865 0 0.02303 3.23285 -2.75868 -0 -0 -2.65232 -0.37134 0 0 0 0 0 0.07041 0.29073 0 0.54518 0 0.13754 1.90142 -0.77834 -0.34306 0.29212 -0.62194
LEU_1351 -7.22585 0.66086 2.72236 -0.45187 0.13789 0.10283 2.43619 -2.38435 -0 -0 -1.62571 0.15032 0 0 0 0 0 0.05449 0.02138 0.06231 0.41078 0 -0.26389 0 0.18072 -0.13037 0.64021 -4.50169
SER_1352 -5.28307 0.58163 5.48236 -0.02879 0 0.06694 2.95014 -2.70383 -0.00035 -0.00473 -2.71714 -0.64559 0 0 0 -0.77245 0 0.00878 0.01265 0.00011 0.58702 0 0.35495 0.60218 -0.77834 0.07186 0.61211 -1.60354
LEU_1353 -7.77552 0.72834 5.16873 -0.4894 0.23195 0.1171 3.02597 -3.06311 -0 -0 -2.45635 0.23598 0 0 0 0 0 0.03805 -0.00965 0.01469 0.30975 0 -0.28971 0 0.18072 0.02417 0.43962 -3.56866
ALA_1354 -5.67548 0.79491 2.68318 -0.02124 0 0 2.46483 -2.53877 -0 -0 -2.31444 -0.34962 0 0 0 0 0 0.05211 -0.00812 0 0 0 -0.29375 0 1.8394 -0.40202 0.48152 -3.28748
PHE_1355 -8.32082 1.20561 0.51951 -1.05687 0.14931 0.52874 1.73823 -1.82813 -0 -0 -1.45408 0.16767 0 0 0 0 0 0.09843 -0.06807 0.03335 0 2.40125 0.30471 0 1.0402 -0.28957 0.52837 -4.30215
PHE_1356 -10.089 1.46502 2.82005 -0.68449 0.07553 0.38972 2.28345 -2.48344 -0.01579 -0.06464 -2.13326 0.09131 0 0 -0.45104 0 0 0.09421 -0.04378 0.00914 0 1.97503 -0.21612 0 1.0402 -0.34207 0.55437 -5.72565
ARG_1357 -8.42274 0.57684 7.4639 -0.65703 0.15224 0.46702 3.29838 -3.64184 -0.00552 -0.07638 -2.93432 -0.01662 0 0 -0.70995 0 0 0.02069 -0.10919 0.03999 2.2081 0 -0.14991 0 -1.2888 -0.41288 0.51618 -3.68184
MET_1358 -8.58806 0.82754 3.69879 -0.50471 0.12719 0.1697 2.0029 -2.11905 -0.01579 -0.06464 -1.8772 -0.21375 0 0 -0.53356 0 0 0.01256 -0.05382 0.353 1.00136 0 0.19089 0 0.60916 -0.39298 0.57143 -4.79906
VAL_1359 -6.21911 1.28289 1.00265 -0.339 0.59862 0.07225 0.87584 -1.71883 -0 -0 0.08723 -0.4142 0 0 0 0 0 0.05517 -0.00306 0.00441 0.0778 0 -0.45857 0 1.9342 -0.45456 0.58555 -3.03072
ASP_1360 -3.42506 0.08076 4.23432 -0.21389 0.05219 0.68155 2.23738 -1.99731 -0 -0 -1.26772 -1.26149 0 0 0 0 0 0.88131 -0.00235 0.01622 0 1.93543 -0.7948 0 -2.3716 -0.39396 0.3989 -1.21011
ILE_1361 -5.63993 0.57102 1.2354 -0.46711 0.26608 0.10615 1.23121 -1.63077 -0 -0 0.57744 0.02225 0 0 0 0 0 0.08061 -0.01295 0.01274 0.33767 0 -0.30123 0 0.73287 -0.29511 0.68434 -2.48933
PHE_1362 -5.01453 0.18616 3.70023 -0.877 0.03671 0.2848 1.20357 -1.82537 -0 -0 -0.04959 0.00054 0 0 0 0 0 0.04916 -0.0174 0.00205 0 2.02134 -0.20512 0 1.0402 -0.02907 0.6856 1.19228
ASP_1363 -4.33444 0.23195 4.81367 -0.10687 0.01374 0.31845 2.65776 -2.31092 -0.01453 -0.12083 -2.74323 -1.34105 0 0 -0.5546 0 0 0.0342 -0.01778 0.03556 0 2.03685 -0.1134 0 -2.3716 0.10952 0.26543 -3.51212
GLY_1364 -2.55131 0.42707 2.16195 -0.00032 0 0 0.9186 -1.22118 -0.01453 -0.12083 -2.36251 -0.18898 0 0 -0.5546 0 0 0.00667 0.02113 0 0 0 -1.49609 0 0.83697 0.07352 0.2404 -3.82406
LYS_1365 -4.93644 0.22469 4.33129 -0.4484 0.07145 0.28644 2.12012 -1.99599 -0.00174 -0.0062 -2.45861 -0.21714 0 0 0 0 0 0.08581 0.02492 0.01414 2.17273 0 0.11242 0 -1.5107 0.13473 0.32792 -1.66857
ILE_1366 -7.02417 0.89426 0.39176 -0.46129 0.31241 0.09624 1.19331 -1.58868 -0 -0 -1.26233 0.01741 0 0 0 0 0 0.03612 -0.05352 0.02502 0.41206 0 -0.7856 0 0.73287 -0.15053 0.50732 -6.70733
VAL_1367 -7.07758 0.67418 3.74729 -0.26291 0.15545 0.05225 2.4124 -2.69426 -0.00174 -0.0062 -2.62459 -0.27688 0 0 0 0 0 0.03309 -0.06821 0.00019 0.3043 0 -0.80034 0 1.9342 -0.47948 0.47746 -4.50138
ILE_1368 -7.90975 0.89238 3.08371 -0.44815 0.29504 0.09204 3.01122 -2.53192 -0 -0 -1.80044 -0.04151 0 0 0 0 0 0.11689 -0.04838 0.0412 0.30186 0 -0.71941 0 0.73287 -0.39201 0.48559 -4.83878
ASP_1369 -3.0359 0.19802 3.73227 -0.27889 0.0573 0.90791 1.44451 -1.66515 -0.02466 -0.22531 -0.71476 -0.18244 0 0 0 0 0 0.10223 -0.08667 0.01188 0 2.24107 -0.57784 0 -2.3716 -0.4344 0.4522 -0.45023
GLY_1370 -1.78995 0.22715 1.58852 -5e-05 0 0 0.0333 -0.94905 -0.00392 -0.01132 -0.08202 -0.39388 0 0 0 0 0 0.02404 -0.18524 0 0 0 -1.42194 0 0.83697 -0.79242 0.32724 -2.59257
ILE_1371 -6.09795 0.83387 4.03495 -0.48697 0.39824 0.10615 2.75682 -2.53635 -0 -0 -2.1769 0.16911 0 0 0 0 0 0.06189 0.01892 0.01989 0.50603 0 -0.66316 0 0.73287 -0.80744 0.3308 -2.79923
ASP_1372 -5.23626 0.48607 6.65773 -0.22579 0.08127 0.71917 2.9918 -3.0095 -0.00392 -0.01132 -5.55404 -1.26773 0 0 -0.63564 -0.55684 0 0.07452 0.27753 0.02371 0 2.02655 -0.82967 0 -2.3716 -0.42348 0.45453 -6.33292
ILE_1373 -8.68076 1.33104 4.02639 -0.5336 0.31668 0.13321 2.91774 -2.89752 -4e-05 -0.00015 -1.49204 0.27307 0 0 0 0 0 0.06986 -0.03832 0.10144 0.46374 0 0.57166 0 0.73287 -0.20644 0.92159 -1.98957
SER_1374 -3.43416 0.32327 4.84356 -0.03877 0.00065 0.05361 1.86722 -2.07642 -0.00747 -0.10951 -2.45831 -0.35611 0 0 -0.63564 -0.55684 0 0.12799 -0.06031 0.0097 0.1693 0 -0.36709 1.76239 -0.77834 -0.34073 0.76557 -1.29643
LYS_1375 -6.74074 1.06501 7.04018 -0.35431 0.06325 0.25346 2.48403 -3.03843 -0 -0 -2.66245 -0.10334 0 0 0 0 0 0.11055 -0.03953 0.2204 2.11459 0 -0.00363 0 -1.5107 -0.31537 0.50481 -0.91222
LEU_1376 -8.52415 0.98452 3.41069 -0.46248 0.14733 0.07966 2.57156 -2.43081 -4e-05 -0.00015 -0.95611 0.25557 0 0 -0.33872 0 0 0.02986 -0.02888 0.21031 0.77735 0 -0.29612 0 0.18072 -0.19109 1.55822 -3.02276
PRO_1377 -5.97931 0.74507 3.91336 -0.13069 0.00396 0.094 1.75577 -1.70175 -0 -0 -1.75466 0.2093 0 0 0 0 0 0.04407 -0.10151 0.02473 0.13845 0 -0.94961 0 -2.4119 -0.5366 1.37382 -5.26349
LEU_1378 -7.80552 0.63085 4.43412 -0.48625 0.22299 0.12274 1.95852 -2.69352 -0 -0 -1.36578 0.23579 0 0 0 0 0 0.04139 -0.0705 0.03402 0.28036 0 -0.28452 0 0.18072 -0.57041 0.44177 -4.69324
HIS_1379 -4.57976 0.30574 4.37333 -0.37367 0.00666 0.43267 1.73784 -2.23498 -0 -0 -1.81488 -0.37313 0 0 0 0 0 0.01877 0.02677 0.00563 0 2.54468 -0.01518 0 -0.45461 -0.25091 0.37795 -0.26709
THR_1380 -5.13723 0.15403 4.34741 -0.19438 0.09472 0.07215 1.71029 -2.1394 -0 -0 -0.31369 -0.4755 0 0 0 0 0 0.02938 0.02719 0.00877 0.06748 0 -0.01386 2.32618 -1.0874 -0.01162 0.19929 -0.33618
LEU_1381 -9.80326 1.39388 5.00484 -0.65578 0.21634 0.22119 2.73003 -3.13637 -0 -0 -1.34135 -0.01081 0 0 0 0 0 0.03895 0.03304 0.58152 1.2162 0 -0.16921 0 0.18072 0.18563 0.52444 -2.79
ARG_1382 -9.92604 0.59314 9.58522 -0.42978 0.11098 0.22289 4.4668 -4.41124 -0.02847 -0.24118 -5.07626 0.29283 0 0 -0.82226 -1.08812 0 0.04404 -0.03924 0.25592 2.03797 0 -0.16245 0 -1.2888 -0.1114 1.36084 -4.6546
SER_1383 -3.79006 0.17368 4.50751 -0.03475 0.00332 0.02578 2.37343 -2.22812 -0.00106 -0.02511 -2.83417 0.00522 0 0 -0.77364 0 0 0.02282 -0.02792 0.00081 1.25426 0 -0.23485 1.7863 -0.77834 -0.59822 1.18667 0.01355
ARG_1384 -9.64331 1.75906 5.91611 -0.8049 0.16699 0.62402 2.98004 -3.05323 -0.02766 -0.2177 -1.48876 0.13965 0 0 0 0 0 0.06672 -0.05182 0.10667 2.38036 0 -0.10474 0 -1.2888 -0.52707 0.68592 -2.38246
LEU_1385 -7.47053 1.03545 2.05508 -0.45015 0.1808 0.08255 1.60115 -1.95528 -0.01261 -0.1242 -0.67418 0.06914 0 0 0 0 0 0.08527 0.00315 0.03169 0.62963 0 -0.20652 0 0.18072 -0.27828 0.68206 -4.53505
SER_1386 -4.97422 0.6492 4.03448 -0.02316 0 0.01989 2.20166 -2.08407 -0.02714 -0.16942 -2.22991 0.19553 0 0 0 0 0 0.22075 0.19994 0.00277 0.47033 0 0.02857 0.63523 -0.77834 -0.05463 0.38889 -1.29366
ILE_1387 -8.40153 1.40831 0.80586 -0.58464 0.49781 0.17089 1.1645 -1.92019 -0 -0 -1.45106 0.01522 0 0 -0.21815 0 0 0.25026 0.90211 0.10757 3.679 0 -0.56032 0 0.73287 -0.07386 0.88885 -2.58649
ILE_1388 -8.66334 1.4054 2.17481 -0.62442 0.3776 0.12725 2.0522 -2.26884 -0 -0 -1.8425 0.20433 0 0 0 0 0 0.35706 -0.04674 0.02245 1.04084 0 -0.73178 0 0.73287 -0.35347 1.44425 -4.59204
LEU_1389 -7.30766 0.44846 2.76384 -0.48491 0.17745 0.09214 1.71086 -1.94205 -0 -0 -0.37847 0.28548 0 0 -0.64633 0 0 0.21314 0.13033 0.02134 0.45795 0 -0.27471 0 0.18072 -0.45965 0.93417 -4.07791
GLN_1390 -3.86506 0.43932 3.20999 -0.4137 0.1218 0.28002 0.5393 -1.35657 -0 -0 0.03213 -0.67277 0 0 0 0 0 0.29868 0.02057 0.09362 0 3.52101 -0.04415 0 -0.18838 -0.32501 0.33727 2.02806
ASP_1391 -2.81402 0.71939 4.30701 -0.23195 0.05491 0.7613 1.5033 -1.72921 -0 -0 -3.13983 -1.04424 0 0 0 0 0 0.03527 -0.0213 0.02327 0 2.08969 -0.40117 0 -2.3716 -0.00696 0.70328 -1.56284
PRO_1392 -6.03834 1.08834 3.29408 -0.12821 0.01022 0.09177 0.315 -1.22228 -0.02248 -0.14993 0.06869 0.24651 0 0 0 0 0 0.04394 -0.00633 0.01883 0.20221 0 -0.94382 0 -2.4119 -0.32994 1.03446 -4.83918
ILE_1393 -4.47414 0.41603 1.24837 -0.47751 0.33461 0.10741 1.21545 -1.34128 -0.00322 -0.06839 -0.64432 -0.12606 0 0 0 0 0 0.03223 0.18986 0.02277 0.28768 0 -0.68333 0 0.73287 -0.57504 0.82103 -2.98497
LEU_1394 -7.33258 0.85167 1.428 -0.45695 0.15617 0.07971 1.15626 -1.76915 -0 -0 -0.88392 0.22021 0 0 0 0 0 0.03292 -0.01574 0.02655 0.37763 0 -0.30932 0 0.18072 -0.21629 0.83088 -5.64322
PHE_1395 -9.26818 0.8323 2.5237 -0.59011 0.05217 0.2679 2.03661 -2.44535 -0.00277 -0.01496 -2.33362 0.11853 0 0 -1.84079 0 0 0.0524 0.02239 0.11579 0 2.00604 -0.39171 0 1.0402 -0.19192 0.64106 -7.37032
SER_1396 -3.18909 0.40002 4.29862 -0.03405 1e-05 0.0219 2.40652 -1.88638 -0.00119 -0.03093 -3.3624 -0.04689 0 0 -0.86571 -0.7495 0 0.05879 -0.02969 0.00092 0.44333 0 0.11015 1.77751 -0.77834 -0.36544 0.43525 -1.38661
GLY_1397 -3.23667 0.08833 3.71746 -0.00128 0 0 2.47734 -1.90947 -0.00325 -0.01699 -1.92576 -0.32543 0 0 0 0 0 0.07823 -0.08292 0 0 0 -1.54349 0 0.83697 0.18748 0.3473 -1.31215
SER_1398 -5.30317 0.44849 5.5855 -0.02875 0 0.06584 2.8374 -2.70982 -0.00372 -0.05863 -3.47111 -0.33625 0 0 -0.84063 0 0 0.04177 0.02398 0.00435 0.18507 0 -0.40218 0.6188 -0.77834 0.11383 0.35153 -3.65606
ILE_1399 -8.71241 0.72652 3.2842 -0.64712 0.44083 0.1377 2.89159 -2.74844 -0.00144 -0.01013 -2.0189 0.33955 0 0 0 0 0 0.04301 0.08658 0.07344 0.57848 0 -0.39743 0 0.73287 -0.28321 0.59848 -4.88583
ARG_1400 -6.99949 0.5414 7.90509 -1.03937 0.24244 0.76283 4.07097 -3.60975 -0.00518 -0.06435 -5.87264 0.31929 0 0 0 -1.39682 0 0.02434 0.03437 0.10167 2.1542 0 -0.15404 0 -1.2888 0.1289 0.77564 -3.36929
PHE_1401 -8.14481 0.82794 4.51134 -0.95469 0.05614 0.34047 2.50713 -2.76001 -2e-05 -0.00034 -0.86838 0.01282 0 0 -0.84063 0 0 0.00676 0.01793 0.00059 0 1.81564 -0.42546 0 1.0402 0.10484 0.54404 -2.20852
ASN_1402 -7.20934 0.23843 7.03675 -0.23371 0.00708 0.34094 3.64518 -3.49847 -0.00322 -0.06839 -3.59922 -0.33511 0 0 -1.84079 0 0 0.06065 0.0796 0.4342 0 3.04594 0.31209 0 -0.93687 0.0063 0.55907 -1.95889
LEU_1403 -7.82864 0.72891 1.62964 -0.47256 0.18166 0.1144 1.52278 -1.92517 -0 -0 -1.54988 0.1858 0 0 0 0 0 0.03555 0.08553 0.0574 0.37814 0 -0.27698 0 0.18072 -0.10541 0.59502 -6.46309
ASP_1404 -6.86619 0.56179 9.47716 -0.29425 0.22408 1.02918 5.35478 -4.09046 -0.00463 -0.06234 -8.19807 -0.95697 0 0 -1.76602 0 0 0.01974 0.16424 0.02518 0 2.12184 -0.77701 0 -2.3716 0.10241 1.11785 -5.1893
PRO_1405 -7.76117 1.38831 2.59225 -0.07692 0 0.04693 1.27361 -1.41506 -0 -0 -0.14481 0.60195 0 0 0 0 0 0.00319 -0.16364 0.00724 0.44549 0 -0.54814 0 -2.4119 0.03899 1.29366 -4.83002
GLU_1406 -4.69428 0.55941 5.44906 -0.20784 0.02089 0.27735 1.53272 -2.26488 -0.01101 -0.08623 -2.55048 -0.57959 0 0 -0.34873 -0.40522 0 0.02151 -0.01931 0.02919 0 3.11928 -0.18888 0 -2.7348 -0.42885 0.69327 -2.81744
CYS_1407 -3.96429 0.28974 3.5234 -0.06302 0.01135 0.02249 1.47455 -1.63268 -0 -0 -1.32214 -0.87943 0 0 0 0 0 0.01635 -0.09259 0.0672 0.0697 0 0.27132 0 3.6196 -0.04448 0.55505 1.92214
LYS_1408 -2.80693 0.09537 3.75448 -0.52833 0.1688 0.36126 1.25109 -1.49759 -0 -0 -1.4727 -0.05989 0 0 -0.54273 0 0 0.0027 0.01177 0.03132 1.71269 0 -0.23188 0 -1.5107 0.22309 0.31691 -0.7213
CYS_1409 -5.27535 0.90536 2.37228 -0.08197 0.00069 0.0438 0.9547 -1.22582 -5e-05 -0.00015 -1.87454 -0.0059 0 0 -0.87456 0 0 0.02987 -0.04874 0.01011 0.5342 0 0.02426 0 3.6196 -0.28224 0.20107 -0.97339
THR_1410 -3.745 0.23424 4.22564 -0.11589 0.08401 0.07851 2.21217 -1.97246 -0.00025 -0.00093 -2.32858 -0.47263 0 0 0 0 0 0.06551 0.07532 6e-05 0.04668 0 -0.3347 2.31148 -1.0874 -0.57152 0.20832 -1.08742
ASP_1411 -4.80039 0.34094 5.30365 -0.11418 0.0107 0.34977 2.77737 -2.55384 -0 -0 -3.5243 -0.41099 0 0 0 -0.97011 0 0.01563 -0.06619 0.00018 0 1.68413 0.12272 0 -2.3716 -0.43369 0.24113 -4.39908
ASP_1412 -2.94913 0.12138 3.75075 -0.11302 0.00976 0.3455 1.2583 -1.72856 -0 -0 -1.11484 -0.3454 0 0 0 0 0 0.03465 -0.04084 0.00993 0 1.71794 0.1573 0 -2.3716 -0.32762 0.19051 -1.39501
ARG_1413 -8.33739 0.73185 7.83665 -0.84609 0.1839 0.63074 2.87884 -3.65279 -0.00738 -0.06141 -2.93194 0.11127 0 0 0 0 0 0.01408 0.08661 0.32549 2.62334 0 -0.12916 0 -1.2888 -0.24847 0.28208 -1.79859
LEU_1414 -10.4398 1.52581 3.91846 -0.48596 0.23263 0.10565 2.76332 -3.12445 -5e-05 -0.00015 -1.97769 0.23297 0 0 0 0 0 0.00302 0.1041 0.09079 0.40029 0 -0.26259 0 0.18072 -0.21751 0.633 -6.3174
TRP_1415 -10.1822 0.83215 5.01484 -0.96434 0.12588 0.30064 2.88517 -3.38009 -0 -0 -2.44465 -0.50341 0 0 0 0 0 0.00455 0.06171 0.16812 0 1.96043 -0.01255 0 1.6906 -0.22308 0.68136 -3.98489
GLU_1416 -5.91403 0.38453 6.35281 -0.33509 0.08836 0.40244 2.9103 -3.01843 -0.00247 -0.02996 -2.72321 -0.65182 0 0 0 0 0 0.01525 -0.01216 0.02862 0 3.23683 -0.16838 0 -2.7348 -0.31507 0.44667 -2.03959
ALA_1417 -6.71331 0.80591 3.44538 -0.02155 0 0 2.85943 -2.89206 -0 -0 -2.3661 -0.3549 0 0 0 0 0 0.01193 0.08175 0 0 0 -0.21677 0 1.8394 -0.40464 0.29757 -3.62796
LEU_1418 -10.933 1.13975 3.84373 -0.49403 0.22202 0.11469 3.19544 -3.35248 -0 -0 -3.21302 0.22148 0 0 0 0 0 0.00517 0.01002 0.01182 0.31867 0 -0.30983 0 0.18072 -0.33873 0.40061 -8.97697
GLU_1419 -5.51609 0.4073 6.79943 -0.31649 0.03263 0.31927 2.56733 -2.98833 -0.00247 -0.02996 -3.10823 -0.55716 0 0 0 0 0 0.0106 -0.0115 0.09446 0 3.98268 -0.07235 0 -2.7348 -0.20525 0.48419 -0.84475
ILE_1420 -6.97597 1.44079 2.79488 -0.54008 0.4043 0.11346 2.39805 -2.3295 -0 -0 -1.68651 0.46965 0 0 -0.58026 0 0 0.10799 -0.03881 0.19937 0.85287 0 0.14398 0 0.73287 -0.10164 0.73065 -1.86389
ALA_1421 -6.51359 1.0542 2.7656 -0.02883 0.00951 0 2.25978 -2.54325 -0 -0 -0.94569 -0.45342 0 0 0 0 0 0.02925 -0.0702 0 0 0 -0.00522 0 1.8394 -0.25963 0.65451 -2.20758
GLN_1422 -5.31448 0.58874 3.77889 -0.71111 0.11126 0.88975 1.63292 -2.16684 -0 -0 -1.85114 -0.92458 0 0 -0.58026 0 0 0.03756 -0.06216 0.43861 0 2.54561 0.06055 0 -0.18838 -0.12679 0.35109 -1.49077
LEU_1423 -10.2532 1.56628 2.81662 -0.53608 0.28158 0.14971 3.2069 -2.87066 -0.01985 -0.12541 -2.88367 0.14982 0 0 0 0 0 0.02213 -0.05185 0.47358 0.28268 0 -0.12287 0 0.18072 0.12703 0.79069 -6.8159
LYS_1424 -6.52667 0.53508 6.19208 -0.43343 0.08325 0.2462 2.22017 -2.67606 -0 -0 -2.45056 -0.12159 0 0 0 0 0 0.03243 -0.04073 0.0631 1.72263 0 -0.05565 0 -1.5107 0.09756 0.7448 -1.87809
ASN_1425 -2.62089 0.12758 3.13256 -0.18263 0.03625 0.27806 0.8835 -1.47382 -0 -0 -0.51386 -0.33375 0 0 -0.42992 0 0 0.01544 0.04878 0.00517 0 1.46082 0.07701 0 -0.93687 -0.00436 0.25676 -0.17417
MET_1426 -7.66654 1.14331 3.97777 -0.61657 0.38223 0.07092 2.39684 -2.41918 -0 -0 -1.42344 -0.09277 0 0 0 0 0 0.06322 -0.01859 0.25305 2.30212 0 0.18848 0 0.60916 0.42159 0.31912 -0.1093
VAL_1427 -8.98174 0.99147 2.24683 -0.31227 0.17793 0.07167 2.34642 -2.62898 -0.01333 -0.06042 -1.52545 -0.26324 0 0 0 0 0 0.01231 0.0146 0.00177 0.15437 0 -0.23916 0 1.9342 0.37012 0.52161 -5.18129
LYS_1428 -3.70686 0.26043 3.603 -0.46384 0.16807 0.31668 1.47965 -1.76734 -0.01985 -0.12541 -0.97424 -0.37695 0 0 0 0 0 0.04112 -0.11095 0.00621 2.76173 0 -0.03989 0 -1.5107 -0.29963 0.5081 -0.25067
SER_1429 -2.73583 0.3248 3.45442 -0.0333 0.00271 0.02446 1.6188 -1.57991 -0 -0 -2.00772 -0.0217 0 0 -0.42992 0 0 0.02899 -0.06041 0.03438 0.647 0 -0.24053 1.72573 -0.77834 -0.50471 0.47672 -0.05435
LEU_1430 -6.51968 1.15545 3.13927 -0.43499 0.12768 0.07072 2.52403 -2.19748 -0.00245 -0.00958 -1.86793 0.27825 0 0 0 0 0 0.02169 0.02907 0.00583 0.37587 0 -0.29061 0 0.18072 -0.56579 1.05139 -2.92853
PRO_1431 -1.90029 0.41213 0.83985 -0.1818 0.04499 0.13315 0.28948 -0.50209 -0.00953 -0.07381 -0.02664 -0.0955 0 0 0 0 0 0.90058 0.02608 0.04102 0.27625 0 -0.64396 0 -2.4119 0.5955 1.04194 -1.24455
GLY_1432 -2.72201 0.18713 2.78361 -8e-05 0 0 1.33852 -1.53746 -0 -0 -1.70102 -0.31175 0 0 0 0 0 0.20212 -0.2144 0 0 0 -1.53602 0 0.83697 1.3265 0.44934 -0.89856
GLY_1433 -3.59818 0.26566 3.16496 -0.00026 0 0 1.5723 -1.85897 -0.01637 -0.11737 -1.41461 -0.27379 0 0 0 0 0 8.5924 -0.29387 0 0 0 -1.34879 0 0.83697 0.44611 0.75992 6.71611
LEU_1434 -8.70435 0.76398 3.00842 -0.50315 0.1984 0.14139 1.91172 -2.55179 -2e-05 -0.00034 -1.69264 0.15087 0 0 0 0 0 0.57987 -0.01954 0.0069 0.17011 0 -0.06707 0 0.18072 -0.17693 0.83362 -5.76982
ASP_1435 -3.68875 0.33719 4.99687 -0.12284 0.02398 0.3875 2.09256 -2.26941 -0.00652 -0.03651 -3.40681 -0.366 0 0 0 -0.42671 0 0.15435 -0.06507 0.17007 0 2.94434 -0.2864 0 -2.3716 -0.54053 0.33261 -2.14768
ALA_1436 -5.40198 0.62668 3.6254 -0.02434 0 0 2.21135 -2.48666 -0.00998 -0.08035 -2.29648 -0.20773 0 0 0 0 0 0.08252 -0.00076 0 0 0 -0.11656 0 1.8394 -0.8641 0.1561 -2.94749
THR_1437 -3.11544 0.14924 1.67313 -0.17544 0.10393 0.06134 0.4393 -1.28115 -0.01471 -0.10823 -0.23297 -0.21695 0 0 0 0 0 0.03351 0.03243 0.00559 0.12893 0 -0.04223 2.35213 -1.0874 -0.43413 0.37798 -1.35114
VAL_1438 -7.26991 0.77589 2.78321 -0.27367 0.1643 0.0545 2.667 -2.54636 -0.00401 -0.0118 -2.5859 0.03385 0 0 0 0 0 0.0183 -0.04432 0.01245 0.15851 0 -0.487 0 1.9342 -0.16827 0.49187 -4.29717
THR_1439 -4.50797 0.30647 4.64049 -0.11119 0.05982 0.08723 2.12832 -2.25045 -0.02692 -0.23898 -3.35347 -0.59895 0 0 0 -0.39865 0 0.04616 0.00646 0.02565 0.16262 0 -0.32127 2.38335 -1.0874 -0.34876 0.54996 -2.8475
GLU_1440 -3.49207 0.46334 4.43191 -0.48405 0.18381 0.93051 0.89584 -1.72802 -0.00119 -0.03093 -1.07065 -1.2394 0 0 0 0 0 0.13966 0.04952 0.22482 0 4.50668 -0.06739 0 -2.7348 -0.00887 0.65244 1.62115
GLY_1441 -2.98824 0.50894 3.22503 -5e-05 0 0 1.13694 -1.68619 -0.00059 -0.00168 -1.32279 -0.40009 0 0 0 0 0 0.08372 -0.191 0 0 0 -1.43367 0 0.83697 -0.43218 0.48188 -2.183
GLY_1442 -4.83739 0.56528 4.54388 -7e-05 0 0 2.70887 -2.48564 -0 -0 -1.90811 -0.31267 0 0 0 0 0 0.10267 -0.01896 0 0 0 -1.5344 0 0.83697 0.21123 0.23524 -1.89312
GLU_1443 -4.32216 0.24384 5.73076 -0.32588 0.07525 0.41735 1.94468 -2.30301 -0.01073 -0.11102 -1.7314 -0.47757 0 0 0 -0.39865 0 0.12558 -0.10203 0.0213 0 3.75903 -0.27828 0 -2.7348 0.4306 0.14748 0.10035
ASN_1444 -4.18608 0.36782 2.90399 -0.32261 0.05954 0.6228 1.01598 -1.76696 -0.01607 -0.12432 -0.08781 -1.76639 0 0 0 0 0 0.01075 -0.04795 0.24006 0 2.62126 -0.51809 0 -0.93687 -0.71988 0.25233 -2.39852
PHE_1445 -9.18361 0.92332 1.79259 -0.67597 0.09493 0.40823 1.76728 -2.15274 -0.01083 -0.04245 -0.90676 0.31318 0 0 0 0 0 0.05744 0.0233 0.29871 0 2.88786 -0.30726 0 1.0402 -0.55297 0.47811 -3.74744
SER_1446 -4.91237 0.36437 5.73416 -0.02972 0 0.0695 3.36221 -2.60043 -0 -0 -3.0086 -0.47284 0 0 -1.86327 0 0 0.02244 -0.02 0.04698 0.16381 0 -0.45026 0.68234 -0.77834 -0.46734 0.44813 -3.70921
VAL_1447 -5.05319 0.31758 3.71624 -0.3151 0.23608 0.0729 1.77062 -1.99191 -0.00368 -0.01597 -0.87309 -0.29782 0 0 0 0 0 0.01586 -0.03434 0.02117 0.21188 0 -0.16947 0 1.9342 -0.41438 0.29238 -0.58005
GLY_1448 -5.01233 0.63744 4.0476 -5e-05 0 0 2.20131 -2.38001 -0 -0 -1.33478 -0.41644 0 0 0 0 0 0.00651 -0.00626 0 0 0 0.55053 0 0.83697 0.22774 0.22045 -0.42132
GLN_1449 -9.28595 0.83583 7.21499 -0.26353 0.06951 0.23201 3.70964 -3.63477 -0 -0 -2.49463 -0.48788 0 0 -1.86327 0 0 0.02001 0.05906 0.28618 0 2.68124 -0.18826 0 -0.18838 0.18049 0.37315 -2.74456
ARG_1450 -9.60774 0.73716 8.86424 -0.45634 0.05598 0.23152 3.79494 -4.09382 -0.03331 -0.19238 -3.77792 0.36435 0 0 0 0 0 0.02738 0.06164 0.26028 2.07127 0 -0.1203 0 -1.2888 -0.41065 0.58931 -2.9232
GLN_1451 -9.26985 1.1267 8.6582 -0.8699 0.18428 0.81031 4.61117 -4.12084 -0.02838 -0.24404 -4.05686 -0.16356 0 0 -0.64633 0 0 0.02265 0.0495 0.01654 0 5.49934 -0.16848 0 -0.18838 -0.39367 0.6131 1.44152
LEU_1452 -9.49672 1.65377 4.40331 -0.48827 0.20096 0.11083 3.70771 -3.28566 -0 -0 -2.82995 0.23286 0 0 0 0 0 0.01533 0.11419 0.19698 0.27039 0 -0.30378 0 0.18072 -0.35139 0.77199 -4.89673
PHE_1453 -10.4581 1.33028 2.1277 -0.53804 0.01949 0.2054 2.96589 -3.00506 -0 -0 -2.20391 -0.12124 0 0 0 0 0 0.00807 0.06505 0.14901 0 2.40501 0.20754 0 1.0402 -0.32684 0.73551 -5.39404
CYS_1454 -8.4605 0.61252 5.92216 -0.04377 0 0.01595 3.2846 -3.05746 -0 -0 -2.3733 -0.10684 0 0 0 0 0 0.0267 0.11755 0.00137 0.28043 0 0.261 0 3.6196 0.01169 0.61571 0.7274
LEU_1455 -7.08757 0.71839 2.90897 -0.7042 0.29414 0.31036 2.50274 -2.63265 -0 -0 -1.67573 0.06021 0 0 0 0 0 0.02202 -0.00073 0.0478 0.92603 0 -0.24742 0 0.18072 0.03972 0.6203 -3.71689
ALA_1456 -6.57598 0.49459 3.13418 -0.0208 0 0 3.02132 -2.87238 -0 -0 -2.38801 -0.38484 0 0 0 0 0 0.01572 0.07188 0 0 0 -0.3242 0 1.8394 -0.33492 0.47125 -3.8528
ARG_1457 -9.80703 0.89501 8.76547 -0.75423 0.14616 0.47056 4.01675 -4.29581 -0 -0 -3.38988 0.3819 0 0 0 -0.53399 0 0.05155 -0.00259 0.14269 1.44109 0 -0.0545 0 -1.2888 -0.40045 0.44381 -3.77228
ALA_1458 -4.99379 0.25787 3.13608 -0.0229 0 0 2.04565 -2.28276 -0.01582 -0.17013 -1.68713 -0.38846 0 0 -0.18552 0 0 0.07664 0.05207 0 0 0 -0.39368 0 1.8394 -0.48545 0.3868 -2.83113
PHE_1459 -8.95495 1.31479 4.92604 -0.79634 0.03938 0.23699 2.50673 -3.27573 -0 -0 -2.65788 -0.03309 0 0 0 0 0 0.26912 -0.00222 0.11538 0 2.09187 -0.17325 0 1.0402 -0.29958 0.3733 -3.27926
VAL_1460 -6.55906 0.62226 3.03914 -0.31921 0.25281 0.07398 1.96203 -2.21505 -0 -0 -0.7488 -0.13218 0 0 0 0 0 0.0769 -0.02237 0.06897 0.15634 0 -0.14994 0 1.9342 -0.06429 0.45013 -1.57412
ARG_1461 -4.58411 0.31715 5.85102 -1.09006 0.33668 0.77642 2.1795 -2.48069 -0.00781 -0.03402 -3.46187 0.3008 0 0 -0.77364 -0.40522 0 0.77275 -0.08035 0.13455 2.84767 0 -0.09582 0 -1.2888 -0.30603 1.08741 -0.00446
LYS_1462 -2.95362 0.29728 3.6822 -0.3312 0.04849 0.20532 1.0759 -1.53303 -0.00712 -0.06049 -0.27436 -0.27112 0 0 0 0 0 2.71374 0.09265 0.00144 1.5466 0 -0.24604 0 -1.5107 0.08442 1.15139 3.71176
SER_1463 -3.88632 0.56027 4.57722 -0.03116 0 0.07213 1.87507 -1.97623 -0.02738 -0.23482 -1.03109 -0.44425 0 0 -0.59423 0 0 0.2595 0.01633 0.00077 0.62419 0 -0.10384 0.6006 -0.77834 0.33427 0.36889 0.18159
SER_1464 -4.42018 0.31158 4.27912 -0.02991 0.00112 0.04824 1.71752 -1.92992 -0.04045 -0.33771 -2.07004 -1.05687 0 0 -0.41063 0 0 0.03744 0.05893 0.0205 0.32941 0 -0.20602 0.67543 -0.77834 -0.22875 0.31453 -3.71499
ILE_1465 -7.31058 0.92964 1.42693 -0.48308 0.41553 0.11754 1.57069 -1.84252 -0.00994 -0.08639 -1.37227 -0.0567 0 0 0 0 0 0.03016 0.22249 0.05043 0.26706 0 -0.585 0 0.73287 -0.37175 0.50632 -5.84858
LEU_1466 -8.96755 1.60033 2.03091 -0.63479 0.3204 0.16758 2.26413 -2.43803 -0.00381 -0.01225 -2.52612 0.31641 0 0 0 0 0 0.02931 0.1278 0.06347 0.74789 0 -0.22748 0 0.18072 -0.10233 0.76755 -6.29586
ILE_1467 -7.65586 1.01272 2.14037 -0.60299 0.28282 0.1227 2.24032 -2.12545 -0.01428 -0.05461 -2.06954 0.25739 0 0 0 0 0 0.05192 -0.03603 0.15676 0.95633 0 -0.77398 0 0.73287 -0.2595 0.96601 -4.67203
MET_1468 -7.80921 1.07078 3.75975 -0.5008 0.20923 0.25542 2.65481 -2.13799 -0.00646 -0.01958 -2.4616 -0.34092 0 0 0 0 0 0.03625 -0.03783 0.24269 2.98748 0 0.21979 0 0.60916 -0.10546 0.88848 -0.48601
ASP_1469 -5.15031 0.46387 6.24954 -0.11697 0.00695 0.34722 2.65945 -2.77369 -0.03411 -0.23849 -3.14929 -0.53314 0 0 0 -0.77245 0 0.04123 0.14692 0.08577 0 4.04424 -0.54869 0 -2.3716 0.10644 0.66055 -0.87656
GLU_1470 -5.96567 0.59606 7.22279 -0.36814 0.06104 0.73575 3.57707 -3.2593 -0.01549 -0.11266 -6.25537 -1.07088 0 0 -1.05842 -0.52806 0 0.02729 0.16383 0.09168 0 3.65995 -0.02714 0 -2.7348 -0.07644 0.61253 -4.72438
ALA_1471 -3.94556 0.75311 2.12847 -0.02493 0.00018 0 0.95379 -1.57039 -0 -0 0.03165 -0.38012 0 0 0 0 0 0.21543 -0.10925 0 0 0 -0.36112 0 1.8394 -0.327 0.64272 -0.15362
THR_1472 -6.03987 0.83411 5.28701 -0.12146 0.07395 0.07409 2.31385 -2.54443 -0.00867 -0.11682 -1.6855 -1.09694 0 0 0 -0.62109 0 0.13034 -0.04018 1e-05 0.02527 0 -0.3394 2.37673 -1.0874 -0.45193 0.72973 -2.30859
ALA_1473 -3.84681 0.36284 3.43692 -0.02384 0 0 1.64237 -2.00981 -0.00019 -0.00423 -1.29811 -0.36228 0 0 0 0 0 0.03965 -0.09307 0 0 0 -0.41164 0 1.8394 -0.44503 0.60332 -0.57051
SER_1474 -4.00685 0.31851 3.42291 -0.03509 0.01054 0.06227 0.71819 -1.77322 -0.02648 -0.26268 -0.82947 -0.92044 0 0 0 0 0 0.03572 -0.0169 0.01429 0.47729 0 0.01155 0.60661 -0.77834 -0.37676 0.2847 -3.06363
ILE_1475 -9.07447 0.97061 3.4322 -0.60729 0.55195 0.10032 2.64993 -2.77251 -0 -0 -1.90249 0.50847 0 0 -0.7398 0 0 0.04335 -0.06608 0.01542 0.94972 0 -0.65724 0 0.73287 -0.25523 0.56537 -5.55492
ASP_1476 -7.65702 0.55354 10.2106 -0.28214 0.0451 1.00612 5.1859 -4.41508 -0 -0 -9.29961 -0.59406 0 0 -2.01477 -0.65111 0 0.04535 0.05058 0.08567 0 3.7252 0.06896 0 -2.3716 -0.24556 0.6095 -5.94447
MET_1477 -5.5951 0.36697 4.26097 -0.54024 0.32174 0.13865 1.79613 -2.17997 -0.01824 -0.17207 -0.83011 -0.38452 0 0 0 0 0 0.05533 0.00432 0.07388 2.27931 0 -0.00846 0 0.60916 -0.07476 0.72483 0.82783
ALA_1478 -4.03002 0.26059 4.43206 -0.01997 0 0 2.42604 -2.3093 -0 -0 -2.1721 -0.3425 0 0 -0.38614 0 0 0.03684 0.00521 0 0 0 0.06572 0 1.8394 0.06399 0.68793 0.55776
THR_1479 -6.82756 0.66296 5.61389 -0.20545 0.12629 0.07735 2.946 -3.01126 -0.01635 -0.14769 -4.10366 -0.24128 0 0 -0.80943 -0.65111 0 0.00911 -0.02029 5e-05 0.14501 0 0.01598 2.44486 -1.0874 0.07122 0.49317 -4.5156
GLU_1480 -8.8317 0.65218 10.3047 -0.36202 0.09516 0.41347 4.65246 -4.48922 -0.02035 -0.18567 -6.38773 -0.67575 0 0 0 -1.89733 0 0.01903 0.00082 0.00327 0 3.91836 -0.09847 0 -2.7348 -0.15266 0.58862 -5.18763
ASN_1481 -5.00494 0.15613 5.89932 -0.17012 0.02618 0.25047 2.48026 -2.71555 -0 -0 -2.07848 -0.32532 0 0 0 0 0 0.00303 0.07379 0.00806 0 1.41338 0.4178 0 -0.93687 -0.10581 0.3254 -0.28328
ILE_1482 -6.38804 0.65456 5.22714 -0.50205 0.41934 0.10185 2.93762 -2.88103 -0 -0 -2.28847 -0.02522 0 0 0 0 0 0.00754 -0.06784 0.02383 0.51972 0 -0.46151 0 0.73287 0.06483 0.30562 -1.61926
LEU_1483 -8.63141 1.11238 4.1092 -0.52437 0.32425 0.13028 3.26772 -3.10748 -0 -0 -2.59246 0.23819 0 0 0 0 0 0.00852 0.08973 0.04054 0.27932 0 -0.29827 0 0.18072 -0.1686 0.6122 -4.92953
GLN_1484 -7.32836 0.70957 6.09804 -0.67305 0.12373 0.6997 3.15749 -3.17922 -0.02076 -0.15832 -2.93426 -0.36506 0 0 0 0 0 0.01031 0.17878 0.10748 0 3.08743 -0.13027 0 -0.18838 -0.3339 0.68691 -0.45213
LYS_1485 -4.60782 0.20425 5.40924 -0.29703 0.0279 0.13065 2.52928 -2.50722 -0 -0 -2.58262 -0.02704 0 0 0 0 0 0.01605 0.01396 0.0019 1.75071 0 -0.01647 0 -1.5107 -0.36416 0.38874 -1.44039
VAL_1486 -7.2225 0.8698 4.06633 -0.32707 0.3513 0.07602 3.30392 -2.96486 -0 -0 -2.8793 -0.17746 0 0 0 0 0 0.01965 -0.06381 0.07489 0.04571 0 -0.31758 0 1.9342 -0.24898 0.42674 -3.03298
VAL_1487 -7.24593 0.96292 3.68002 -0.26377 0.12319 0.04284 3.10702 -2.87216 -0 -0 -2.58217 0.26928 0 0 0 0 0 0.04722 0.03201 0.01324 0.8549 0 -0.09401 0 1.9342 -0.08498 0.76044 -1.31574
MET_1488 -5.63482 0.49105 4.34077 -0.24316 0.04617 0.09314 2.0445 -2.37523 -0 -0 -1.11417 -0.26316 0 0 0 0 0 0.03033 0.11561 0.22241 2.17616 0 -0.04421 0 0.60916 -0.13127 0.74011 1.1034
THR_1489 -3.59071 0.29849 4.29301 -0.19708 0.11413 0.06987 2.06089 -2.1866 -0.0064 -0.05413 -2.00037 -0.09427 0 0 0 0 0 0.03286 -0.03016 0.00517 0.10202 0 0.03163 2.27704 -1.0874 0.20123 0.40542 0.64466
ALA_1490 -4.74423 0.34647 2.67857 -0.0227 0 0 2.42001 -2.17244 -0 -0 -1.64468 -0.3553 0 0 -0.77048 0 0 4.92408 -0.06557 0 0 0 -0.32518 0 1.8394 -0.0935 0.46445 2.4789
PHE_1491 -10.752 2.12393 4.88052 -0.67957 0.10977 0.40082 3.35455 -3.55884 -0.00047 -0.0099 -3.43785 0.05654 0 0 0 0 0 0.18211 -0.01084 0.00318 0 2.12334 -0.25957 0 1.0402 -0.4766 0.91586 -3.99481
ALA_1492 -2.78103 0.31972 3.5277 -0.02356 0 0 2.11893 -1.89886 -0 -0 -0.76696 -0.384 0 0 0 0 0 4.28101 0.03446 0 0 0 -0.36861 0 1.8394 -0.46224 0.94592 6.38188
ASP_1493 -2.25564 0.44509 3.4514 -0.24844 0.07714 0.84588 0.67404 -1.44306 -0.0064 -0.05413 -0.33188 -3.31211 0 0 0 0 0 0.63468 0.10691 0.26858 0 2.55845 -0.40054 0 -2.3716 -0.58213 0.5637 -1.38006
ARG_1494 -9.3738 0.91572 9.64845 -0.57164 0.09883 0.37435 4.52229 -4.45195 -0.0431 -0.14226 -4.24742 0.16881 0 0 -1.82327 0 0 0.07716 0.01812 0.40629 2.0678 0 -0.20891 0 -1.2888 -0.33093 0.93262 -3.25164
THR_1495 -6.77166 0.53829 4.81235 -0.17073 0.1095 0.06201 3.66653 -2.78321 -0.01409 -0.08232 -4.13262 0.15834 0 0 -1.48964 0 0 0.06548 -0.03079 0.03357 0.06949 0 -0.00333 2.48004 -1.0874 -0.10632 0.91711 -3.75941
VAL_1496 -7.0688 0.96939 2.76141 -0.27259 0.17483 0.05822 2.57701 -2.259 -0 -0 -2.01359 -0.33272 0 0 0 0 0 0.05243 0.04108 0.00356 0.31737 0 -0.68607 0 1.9342 -0.15726 0.49024 -3.4103
VAL_1497 -6.63598 0.87073 1.8644 -0.27156 0.15557 0.05693 2.65541 -2.07992 -0.01565 -0.05658 -2.67948 -0.39396 0 0 0 0 0 0.01598 -0.00455 0.04146 0.17875 0 -0.71216 0 1.9342 -0.32865 0.60674 -4.79831
THR_1498 -5.82669 0.41089 4.15695 -0.22556 0.22577 0.11136 2.90363 -2.38486 -0.00565 -0.01826 -2.83275 -1.19151 0 0 0 0 0 0.00894 -0.06957 0.03347 1.57585 0 -0.11432 2.31272 -1.0874 -0.11525 0.47119 -1.66104
ILE_1499 -7.60334 0.94802 3.75727 -0.49147 0.37197 0.11536 2.93435 -2.51122 -0.01565 -0.05658 -2.80225 -0.02028 0 0 0 0 0 0.01274 -0.01889 0.20689 0.3713 0 -0.74176 0 0.73287 -0.20082 0.57498 -4.4365
ALA_1500 -4.60517 0.5629 3.17072 -0.02188 0 0 1.98987 -2.09557 -0.00565 -0.01826 -1.47448 -0.37198 0 0 0 0 0 0.03024 0.14205 0 0 0 -0.52332 0 1.8394 -0.19189 0.79687 -0.77614
HIS_D_1501 -6.20543 0.41062 6.03286 -0.73438 0.02439 0.76467 2.84648 -2.81399 -0.00988 -0.10435 -2.88094 -0.13914 0 0 -1.05842 -0.95146 0 0.13197 -0.04238 0.01653 0 1.93811 -0.12204 0 -0.45461 -0.16351 0.58533 -2.92956
ARG_1502 -10.1303 1.01126 11.2957 -0.49749 0.10078 0.29232 4.66731 -5.08632 -0.00325 -0.0163 -4.90929 0.2063 0 0 -0.7398 -0.83503 0 0.07366 0.00576 0.21489 1.9506 0 0.10551 0 -1.2888 0.18378 1.03265 -2.36611
VAL_1503 -7.37823 1.24595 3.68284 -0.2707 0.21932 0.04369 3.33698 -2.70937 -0 -0 -2.29869 0.45127 0 0 0 0 0 0.00679 -0.11461 0.00228 0.82384 0 0.32034 0 1.9342 0.32065 1.27752 0.89407
HIS_1504 -5.12698 0.63694 4.9579 -0.72696 0.01183 0.82926 1.65633 -2.51051 -0.01746 -0.12022 -1.21445 -2.33638 0 0 0 -0.86461 0 0.0686 0.08645 0.43486 0 1.59287 -0.05676 0 -0.45461 -0.22404 0.77472 -2.60321
THR_1505 -6.01093 0.32694 4.88271 -0.12014 0.06166 0.06684 2.26335 -2.69702 -0.01197 -0.14449 -0.56703 -0.8939 0 0 0 0 0 0.07576 0.11075 0.18552 0.19629 0 -0.48565 2.27647 -1.0874 -0.27029 0.5801 -1.26243
ILE_1506 -9.4292 0.84904 3.54663 -0.67674 0.57942 0.15783 3.262 -3.13258 -0 -0 -0.99751 0.26997 0 0 0 0 0 0.02421 -0.00998 0.03135 0.72214 0 -0.4374 0 0.73287 -0.14318 0.49627 -4.15487
LEU_1507 -6.647 1.05157 1.44702 -0.68219 0.35413 0.19495 1.59861 -1.72045 -0 -0 -0.92742 0.21165 0 0 0 0 0 0.17273 0.00023 0.05039 2.87456 0 0.01807 0 0.18072 0.07339 0.71874 -1.03031
THR_1508 -3.35718 0.45158 3.11159 -0.12791 0.1063 0.07621 1.41984 -1.73105 -0.00012 -0.00092 -0.08253 -1.23989 0 0 0 0 0 0.10438 -0.04131 0.01217 0.02412 0 -0.19895 2.2986 -1.0874 -0.18629 0.63973 0.19097
ALA_1509 -4.90876 0.64477 2.51358 -0.01978 0 0 1.54648 -2.08319 -0 -0 -0.55616 -0.08243 0 0 0 0 0 0.03431 0.00963 0 0 0 0.11629 0 1.8394 -0.19483 0.34965 -0.79104
ASP_1510 -4.73968 0.35114 5.75499 -0.1009 0.00014 0.29857 3.19537 -2.38773 -0.02638 -0.17843 -4.18935 -0.39406 0 0 -1.54627 0 0 0.01414 -0.02351 0.0005 0 2.01846 -0.17845 0 -2.3716 0.06163 0.53341 -3.90799
LEU_1511 -8.66321 1.07227 3.74502 -0.53775 0.09975 0.12008 2.7306 -2.99473 -0.00811 -0.03333 -2.67355 0.21337 0 0 0 0 0 0.16061 -0.02051 0.38037 1.02054 0 -0.01623 0 0.18072 0.029 1.0559 -4.1392
VAL_1512 -8.05187 1.94525 1.99003 -0.26264 0.22887 0.0507 2.15444 -2.43427 -0.02301 -0.14228 -1.12718 -0.18793 0 0 0 0 0 0.12508 -0.05893 0.044 0.37778 0 -0.73061 0 1.9342 -0.1316 1.24243 -3.05755
ILE_1513 -6.99162 0.87215 2.32511 -0.60675 0.37641 0.1162 2.49655 -2.13424 -0.00924 -0.03503 -2.91907 0.29379 0 0 0 0 0 0.02148 0.03258 0.00309 0.93666 0 -0.75873 0 0.73287 -0.42184 1.04844 -4.62117
VAL_1514 -8.34603 1.51546 2.09164 -0.29128 0.31063 0.06593 2.29062 -2.37948 -0.01154 -0.03899 -2.32591 -0.17917 0 0 0 0 0 0.10001 0.0099 0.24643 0.35401 0 -0.77998 0 1.9342 -0.45647 1.01969 -4.87032
MET_1515 -9.48241 1.51138 3.7341 -0.40056 0.22752 0.04636 1.97554 -2.34074 -0.03609 -0.14747 -2.20771 -0.13001 0 0 0 0 0 0.07168 0.10688 0.47715 1.57954 0 0.01504 0 0.60916 -0.25244 1.12848 -3.51462
LYS_1516 -6.26094 0.68294 4.77218 -0.44268 0.06892 0.22994 2.3744 -2.37169 -0.00657 -0.02055 -1.10553 -0.16617 0 0 0 0 0 0.64895 0.258 0.17936 1.86526 0 -0.0423 0 -1.5107 0.16689 1.07831 0.39801
ARG_1517 -3.47184 0.38595 4.59314 -0.71525 0.14812 0.51067 1.4507 -1.99427 -0.01313 -0.16388 -2.50214 0.15812 0 0 0 -0.15881 0 0.9193 0.14888 0.11859 2.10453 0 -0.15469 0 -1.2888 0.57322 0.95123 1.59963
GLY_1518 -3.5445 0.41381 3.81741 -5e-05 0 0 2.26796 -2.01055 -0 -0 -2.03935 -0.39124 0 0 0 0 0 0.55476 -0.13343 0 0 0 -1.44923 0 0.83697 -0.12372 0.66018 -1.14097
ASN_1519 -5.38859 0.4605 6.05994 -0.17231 0.02159 0.24413 3.06432 -2.87844 -0.01151 -0.04499 -3.15041 -0.80722 0 0 -0.81646 0 0 0.0723 -0.00369 0.14682 0 4.35779 0.2313 0 -0.93687 -0.30795 0.33488 0.47512
ILE_1520 -6.30282 1.53192 0.68911 -0.65004 0.52688 0.13447 0.70134 -1.55856 -0.00143 -0.01379 -0.89111 0.28309 0 0 -0.81646 0 0 0.23009 0.20456 0.0564 0.9591 0 -0.78041 0 0.73287 -0.08756 0.76373 -4.2886
LEU_1521 -6.96859 0.63355 2.60126 -0.53784 0.37967 0.15485 2.11234 -2.05135 -0.02905 -0.15926 -2.0089 -0.08631 0 0 0 0 0 0.17601 -0.03359 0.02034 2.18595 0 -0.18556 0 0.18072 -0.09139 1.34774 -2.35943
GLU_1522 -3.12763 0.13706 2.22234 -0.32662 0.07385 0.42402 0.47098 -1.24691 -0.00677 -0.02703 -0.66772 -0.38665 0 0 0 0 0 0.05475 -0.06601 0.00545 0 2.88815 0.1289 0 -2.7348 0.1563 0.83475 -1.19359
TYR_1523 -8.14321 2.27253 2.94374 -0.49232 0.01036 0.22725 2.8104 -2.35942 -0 -0 -1.3032 -0.20761 0 0 -0.65474 0 0 0.73477 0.09159 0.08997 0 2.64842 -0.00135 0.09619 1.2797 -0.01686 1.36915 1.39538
ASP_1524 -2.21101 0.11046 1.70733 -0.11743 0.01202 0.36475 0.53939 -0.98339 -0.01149 -0.06752 -0.16206 -0.45398 0 0 0 0 0 0.6008 -0.03613 0.01778 0 1.72732 0.19206 0 -2.3716 0.03068 1.88539 0.77337
THR_1525 -5.62696 1.20006 4.93434 -0.23658 0.43834 0.09842 3.05711 -2.5971 -0.02119 -0.1241 -2.45883 -1.16083 0 0 -0.58215 0 0 0.32757 0.11214 0.15403 0.07467 0 0.34465 2.32025 -1.0874 0.92828 1.80516 1.89987
PRO_1526 -7.43222 1.41718 4.27565 -0.07242 0 0.04487 1.84473 -2.01125 -0.00618 -0.03135 -1.67685 0.68065 0 0 0 0 0 0.10648 -0.07527 0.07215 0.12025 0 -0.28533 0 -2.4119 1.18691 1.87887 -2.37505
GLU_1527 -3.13308 0.44751 3.30741 -0.2212 0.0308 0.31179 1.63271 -1.6783 -0.01685 -0.09498 -1.29292 -0.60323 0 0 0 0 0 0.07881 -0.01702 0.00135 0 3.00447 -0.28551 0 -2.7348 0.00282 0.82489 -0.43533
SER_1528 -4.03708 0.20731 3.77982 -0.0259 0.00048 0.0241 1.90357 -2.06301 -0 -0 -1.31792 -0.16034 0 0 0 0 0 0.08972 0.05612 0.00027 0.77419 0 -0.18108 0.60063 -0.77834 -0.51646 0.51828 -1.12564
LEU_1529 -8.51364 2.33183 3.57142 -0.58982 0.98432 0.11988 2.26025 -2.71447 -0.01177 -0.07075 -1.0021 0.28434 0 0 0 0 0 0.17127 -0.01744 2.51548 0.46201 0 -0.20989 0 0.18072 -0.13994 1.8647 1.4764
LEU_1530 -5.68381 0.51453 3.39951 -0.67726 0.23995 0.2356 1.92237 -2.27389 -1e-05 -0.0002 -0.79072 0.11133 0 0 0 0 0 0.13948 -0.01677 0.01145 0.83082 0 -0.20798 0 0.18072 0.06802 1.82326 -0.17361
ALA_1531 -3.05959 0.44729 3.14941 -0.02379 0 0 1.42898 -1.77491 -0.00618 -0.03135 -0.40157 -0.35942 0 0 0 0 0 0.39228 0.0891 0 0 0 -0.35581 0 1.8394 -0.31795 0.6355 1.65141
GLN_1532 -3.86098 0.38978 4.9431 -0.80308 0.09421 0.83424 1.91193 -2.12796 -0 -0 -0.81456 -0.86724 0 0 0 -0.78874 0 0.05827 -0.01796 0.02029 0 2.85168 -0.21351 0 -0.18838 -0.47932 0.50069 1.44244
GLU_1533 -4.41924 0.68027 5.25725 -0.22776 0.04913 0.36245 1.88439 -2.40425 -0.00153 -0.00667 -1.44522 -0.59991 0 0 0 0 0 0.0572 -0.01568 0.03622 0 2.86394 0.36765 0 -2.7348 0.19538 0.61514 0.51399
ASP_1534 -3.02466 0.29008 4.01786 -0.11864 0.02862 0.37168 0.99414 -1.731 -0.00139 -0.00597 -0.77765 -0.27564 0 0 0 -0.78874 0 0.00654 -0.05457 0.0267 0 2.48776 -0.24274 0 -2.3716 0.13064 0.45863 -0.57996
GLY_1535 -2.90983 0.08705 3.42338 -0.00048 0 0 1.30325 -1.77492 -0.01909 -0.09537 -0.88111 -0.21325 0 0 0 0 0 0.08713 -0.16843 0 0 0 -0.58704 0 0.83697 -0.00207 0.15355 -0.76025
VAL_1536 -6.11641 0.84579 2.27456 -0.32912 0.45421 0.07556 2.18538 -1.95354 -0 -0 -1.01807 -0.19378 0 0 -0.65474 0 0 0.53928 -0.05828 0.01017 0.19315 0 -0.23363 0 1.9342 0.13719 0.37397 -1.53411
PHE_1537 -9.65859 2.3452 1.27644 -0.86649 0.28401 0.40341 1.84179 -2.15855 -0.01076 -0.04053 -0.76751 0.00061 0 0 0 0 0 0.17526 0.04879 0.13572 0 2.36998 0.03352 0 1.0402 -0.21898 1.5279 -2.23857
ALA_1538 -5.50867 0.9861 3.95101 -0.02171 0 0 2.1418 -2.51926 -0 -0 -1.522 -0.38226 0 0 0 0 0 0.20262 -0.00786 0 0 0 -0.29755 0 1.8394 -0.33861 1.48286 0.00586
SER_1539 -5.86273 0.61883 5.89894 -0.02804 0 0.06377 3.03726 -2.85435 -0.00731 -0.02462 -1.27657 -0.63542 0 0 0 0 0 0.14335 0.02719 0.01436 0.6001 0 0.33426 0.61678 -0.77834 0.10119 0.3534 0.34206
PHE_1540 -8.90035 1.48104 2.97497 -0.52542 0.25527 0.22469 2.02902 -2.68792 -0 -0 -0.20324 -0.18839 0 0 0 0 0 0.28066 -0.04818 0.00117 0 3.27395 0.03125 0 1.0402 0.20913 0.51536 -0.23677
VAL_1541 -7.39968 1.3489 4.05499 -0.318 0.27136 0.07137 3.14924 -2.89731 -0 -0 -3.29202 -0.13246 0 0 0 0 0 0.12142 0.03894 0.00442 0.12676 0 -0.42054 0 1.9342 -0.08676 0.65966 -2.76552
ARG_1542 -7.03993 0.84896 7.18277 -0.59674 0.08333 0.33017 2.76029 -3.22442 -0.01076 -0.04053 -1.68416 0.20276 0 0 0 0 0 0.19587 -0.03334 0.11474 2.40434 0 -0.17425 0 -1.2888 -0.16091 0.78389 0.65328
ALA_1543 -4.89405 0.97065 3.52425 -0.0239 0 0 1.99986 -2.37536 -0.00154 -0.02921 -0.87385 -0.37546 0 0 -0.65223 0 0 0.40068 0.18518 0 0 0 -0.40751 0 1.8394 -0.45813 0.96036 -0.21085
ASP_1544 -4.16053 0.48128 5.1378 -0.11402 0.02198 0.36925 2.13695 -2.36026 -0.04816 -0.35718 -1.90707 -0.01418 0 0 0 0 0 0.21058 -0.02195 0.3625 0 2.14326 -0.01012 0 -2.3716 -0.18054 0.93192 0.24991
MET:CtermProteinFull_1545 -6.40028 0.82635 4.63765 -0.45188 0.21862 0.25376 1.97806 -2.08466 -0 -0 -1.75185 -0.18938 0 0 0 0 0 0.04988 0 0.34231 1.36896 0 0 0 0.60916 0.08896 0.86526 0.36091
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 217.316 0 0 0 0 0 0 0 0 0 217.316
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 137540 DOMAINID 133968 MODEL 2 2021-10-09_00000112_2_19
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 1304.764 tmscore: 0.89457 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.04  
ATOM      1  N   MET A   1      31.655 -59.846 -22.657  1.00  6.570          N  
ATOM      2  CA  MET A   1      31.920 -58.979 -21.517  1.00  6.690          C  
ATOM      3  C   MET A   1      32.001 -57.518 -21.934  1.00  6.020          C  
ATOM      4  O   MET A   1      31.635 -56.628 -21.167  1.00  6.430          O  
ATOM      5  CB  MET A   1      33.218 -59.388 -20.815  1.00  9.320          C  
ATOM      6  CG  MET A   1      33.191 -60.767 -20.129  1.00  9.320          C  
ATOM      7  SD  MET A   1      31.880 -60.933 -18.882  1.00  9.320          S  
ATOM      8  CE  MET A   1      32.427 -59.829 -17.575  1.00  9.320          C  
ATOM      9 1H   MET A   1      31.276 -60.725 -22.335  1.00  7.880          H  
ATOM     10 2H   MET A   1      30.981 -59.388 -23.256  1.00  7.880          H  
ATOM     11 3H   MET A   1      32.509 -60.009 -23.168  1.00  7.880          H  
ATOM     12  HA  MET A   1      31.093 -59.071 -20.814  1.00  8.030          H  
ATOM     13 1HB  MET A   1      34.026 -59.406 -21.546  1.00 11.180          H  
ATOM     14 2HB  MET A   1      33.483 -58.635 -20.077  1.00 11.180          H  
ATOM     15 1HG  MET A   1      33.060 -61.552 -20.871  1.00 11.180          H  
ATOM     16 2HG  MET A   1      34.150 -60.934 -19.635  1.00 11.180          H  
ATOM     17 1HE  MET A   1      31.707 -59.857 -16.756  1.00 11.180          H  
ATOM     18 2HE  MET A   1      33.403 -60.151 -17.210  1.00 11.180          H  
ATOM     19 3HE  MET A   1      32.497 -58.811 -17.952  1.00 11.180          H  
ATOM     20  N   SER A   2      32.475 -57.268 -23.155  1.00  5.180          N  
ATOM     21  CA  SER A   2      32.611 -55.915 -23.678  1.00  4.700          C  
ATOM     22  C   SER A   2      31.267 -55.205 -23.775  1.00  3.940          C  
ATOM     23  O   SER A   2      30.237 -55.820 -24.078  1.00  3.680          O  
ATOM     24  CB  SER A   2      33.241 -55.961 -25.058  1.00  6.770          C  
ATOM     25  OG  SER A   2      34.530 -56.512 -25.010  1.00  6.770          O  
ATOM     26  H   SER A   2      32.784 -58.011 -23.760  1.00  6.220          H  
ATOM     27  HA  SER A   2      33.256 -55.346 -23.006  1.00  5.640          H  
ATOM     28 1HB  SER A   2      32.612 -56.553 -25.724  1.00  8.130          H  
ATOM     29 2HB  SER A   2      33.287 -54.952 -25.466  1.00  8.130          H  
ATOM     30  HG  SER A   2      34.876 -56.456 -25.907  1.00  8.130          H  
ATOM     31  N   LEU A   3      31.278 -53.890 -23.582  1.00  4.000          N  
ATOM     32  CA  LEU A   3      30.059 -53.091 -23.649  1.00  3.740          C  
ATOM     33  C   LEU A   3      29.645 -52.814 -25.087  1.00  2.750          C  
ATOM     34  O   LEU A   3      29.798 -51.698 -25.582  1.00  2.640          O  
ATOM     35  CB  LEU A   3      30.277 -51.732 -22.963  1.00  5.340          C  
ATOM     36  CG  LEU A   3      30.694 -51.710 -21.472  1.00  5.340          C  
ATOM     37  CD1 LEU A   3      30.948 -50.265 -21.071  1.00  5.340          C  
ATOM     38  CD2 LEU A   3      29.607 -52.300 -20.606  1.00  5.340          C  
ATOM     39  H   LEU A   3      32.154 -53.442 -23.356  1.00  4.800          H  
ATOM     40  HA  LEU A   3      29.255 -53.639 -23.166  1.00  4.490          H  
ATOM     41 1HB  LEU A   3      31.023 -51.174 -23.526  1.00  6.410          H  
ATOM     42 2HB  LEU A   3      29.346 -51.201 -23.018  1.00  6.410          H  
ATOM     43  HG  LEU A   3      31.614 -52.278 -21.338  1.00  6.410          H  
ATOM     44 1HD1 LEU A   3      31.254 -50.223 -20.025  1.00  6.410          H  
ATOM     45 2HD1 LEU A   3      31.738 -49.847 -21.695  1.00  6.410          H  
ATOM     46 3HD1 LEU A   3      30.035 -49.684 -21.205  1.00  6.410          H  
ATOM     47 1HD2 LEU A   3      29.917 -52.263 -19.561  1.00  6.410          H  
ATOM     48 2HD2 LEU A   3      28.696 -51.718 -20.733  1.00  6.410          H  
ATOM     49 3HD2 LEU A   3      29.433 -53.336 -20.887  1.00  6.410          H  
ATOM     50  N   SER A   4      29.202 -53.854 -25.778  1.00  2.450          N  
ATOM     51  CA  SER A   4      28.817 -53.729 -27.178  1.00  1.810          C  
ATOM     52  C   SER A   4      27.697 -52.718 -27.349  1.00  1.840          C  
ATOM     53  O   SER A   4      26.691 -52.757 -26.618  1.00  2.060          O  
ATOM     54  CB  SER A   4      28.391 -55.076 -27.738  1.00  2.790          C  
ATOM     55  OG  SER A   4      27.891 -54.946 -29.057  1.00  2.790          O  
ATOM     56  H   SER A   4      29.171 -54.749 -25.286  1.00  2.940          H  
ATOM     57  HA  SER A   4      29.681 -53.380 -27.742  1.00  2.170          H  
ATOM     58 1HB  SER A   4      29.245 -55.754 -27.737  1.00  3.350          H  
ATOM     59 2HB  SER A   4      27.629 -55.518 -27.098  1.00  3.350          H  
ATOM     60  HG  SER A   4      27.785 -55.870 -29.402  1.00  3.350          H  
ATOM     61  N   PHE A   5      27.849 -51.843 -28.346  1.00  1.720          N  
ATOM     62  CA  PHE A   5      26.812 -50.867 -28.611  1.00  1.830          C  
ATOM     63  C   PHE A   5      25.579 -51.493 -29.202  1.00  1.820          C  
ATOM     64  O   PHE A   5      24.461 -51.161 -28.820  1.00  1.920          O  
ATOM     65  CB  PHE A   5      27.305 -49.732 -29.504  1.00  2.520          C  
ATOM     66  CG  PHE A   5      27.965 -48.616 -28.753  1.00  2.520          C  
ATOM     67  CD1 PHE A   5      29.310 -48.639 -28.425  1.00  2.520          C  
ATOM     68  CD2 PHE A   5      27.213 -47.497 -28.400  1.00  2.520          C  
ATOM     69  CE1 PHE A   5      29.881 -47.575 -27.747  1.00  2.520          C  
ATOM     70  CE2 PHE A   5      27.786 -46.441 -27.737  1.00  2.520          C  
ATOM     71  CZ  PHE A   5      29.117 -46.479 -27.406  1.00  2.520          C  
ATOM     72  H   PHE A   5      28.697 -51.862 -28.893  1.00  2.060          H  
ATOM     73  HA  PHE A   5      26.543 -50.440 -27.665  1.00  2.200          H  
ATOM     74 1HB  PHE A   5      28.017 -50.121 -30.229  1.00  3.020          H  
ATOM     75 2HB  PHE A   5      26.465 -49.321 -30.061  1.00  3.020          H  
ATOM     76  HD1 PHE A   5      29.920 -49.499 -28.695  1.00  3.020          H  
ATOM     77  HD2 PHE A   5      26.155 -47.464 -28.663  1.00  3.020          H  
ATOM     78  HE1 PHE A   5      30.938 -47.604 -27.486  1.00  3.020          H  
ATOM     79  HE2 PHE A   5      27.193 -45.572 -27.478  1.00  3.020          H  
ATOM     80  HZ  PHE A   5      29.570 -45.642 -26.879  1.00  3.020          H  
ATOM     81  N   CYS A   6      25.758 -52.411 -30.130  1.00  1.750          N  
ATOM     82  CA  CYS A   6      24.586 -53.007 -30.752  1.00  1.800          C  
ATOM     83  C   CYS A   6      24.121 -54.227 -29.968  1.00  1.940          C  
ATOM     84  O   CYS A   6      22.924 -54.516 -29.912  1.00  2.190          O  
ATOM     85  CB  CYS A   6      24.873 -53.388 -32.200  1.00  2.500          C  
ATOM     86  SG  CYS A   6      23.405 -53.887 -33.130  1.00  2.500          S  
ATOM     87  H   CYS A   6      26.684 -52.672 -30.436  1.00  2.100          H  
ATOM     88  HA  CYS A   6      23.789 -52.269 -30.755  1.00  2.160          H  
ATOM     89 1HB  CYS A   6      25.335 -52.550 -32.716  1.00  3.000          H  
ATOM     90 2HB  CYS A   6      25.581 -54.218 -32.225  1.00  3.000          H  
ATOM     91  N   GLY A   7      25.073 -54.956 -29.373  1.00  1.910          N  
ATOM     92  CA  GLY A   7      24.799 -56.201 -28.657  1.00  2.080          C  
ATOM     93  C   GLY A   7      25.785 -57.298 -29.057  1.00  1.640          C  
ATOM     94  O   GLY A   7      26.646 -57.089 -29.918  1.00  2.290          O  
ATOM     95  H   GLY A   7      26.034 -54.630 -29.412  1.00  2.290          H  
ATOM     96 1HA  GLY A   7      24.866 -56.021 -27.586  1.00  2.500          H  
ATOM     97 2HA  GLY A   7      23.786 -56.529 -28.868  1.00  2.500          H  
ATOM     98  N   ASN A   8      25.700 -58.458 -28.395  1.00  1.410          N  
ATOM     99  CA  ASN A   8      26.600 -59.570 -28.703  1.00  1.640          C  
ATOM    100  C   ASN A   8      25.938 -60.682 -29.519  1.00  1.390          C  
ATOM    101  O   ASN A   8      26.469 -61.790 -29.610  1.00  1.650          O  
ATOM    102  CB  ASN A   8      27.181 -60.145 -27.433  1.00  2.200          C  
ATOM    103  CG  ASN A   8      28.140 -59.225 -26.760  1.00  2.200          C  
ATOM    104  OD1 ASN A   8      28.985 -58.585 -27.401  1.00  2.200          O  
ATOM    105  ND2 ASN A   8      28.041 -59.150 -25.460  1.00  2.200          N  
ATOM    106  H   ASN A   8      25.008 -58.586 -27.656  1.00  1.690          H  
ATOM    107  HA  ASN A   8      27.422 -59.186 -29.309  1.00  1.970          H  
ATOM    108 1HB  ASN A   8      26.373 -60.378 -26.741  1.00  2.640          H  
ATOM    109 2HB  ASN A   8      27.697 -61.077 -27.658  1.00  2.640          H  
ATOM    110 1HD2 ASN A   8      28.669 -58.569 -24.951  1.00  2.640          H  
ATOM    111 2HD2 ASN A   8      27.356 -59.693 -24.973  1.00  2.640          H  
ATOM    112  N   ASN A   9      24.761 -60.418 -30.078  1.00  2.020          N  
ATOM    113  CA  ASN A   9      24.085 -61.451 -30.849  1.00  2.590          C  
ATOM    114  C   ASN A   9      24.355 -61.378 -32.355  1.00  2.570          C  
ATOM    115  O   ASN A   9      25.022 -60.451 -32.842  1.00  2.620          O  
ATOM    116  CB  ASN A   9      22.596 -61.436 -30.526  1.00  3.400          C  
ATOM    117  CG  ASN A   9      21.899 -60.145 -30.880  1.00  3.400          C  
ATOM    118  OD1 ASN A   9      22.415 -59.309 -31.626  1.00  3.400          O  
ATOM    119  ND2 ASN A   9      20.719 -59.969 -30.343  1.00  3.400          N  
ATOM    120  H   ASN A   9      24.361 -59.495 -29.989  1.00  2.420          H  
ATOM    121  HA  ASN A   9      24.467 -62.418 -30.520  1.00  3.110          H  
ATOM    122 1HB  ASN A   9      22.097 -62.250 -31.044  1.00  4.080          H  
ATOM    123 2HB  ASN A   9      22.468 -61.611 -29.458  1.00  4.080          H  
ATOM    124 1HD2 ASN A   9      20.201 -59.135 -30.535  1.00  4.080          H  
ATOM    125 2HD2 ASN A   9      20.333 -60.667 -29.739  1.00  4.080          H  
ATOM    126  N   ILE A  10      23.786 -62.370 -33.066  1.00  3.110          N  
ATOM    127  CA  ILE A  10      23.787 -62.622 -34.525  1.00  3.510          C  
ATOM    128  C   ILE A  10      24.754 -61.832 -35.429  1.00  3.550          C  
ATOM    129  O   ILE A  10      24.377 -61.464 -36.542  1.00  3.600          O  
ATOM    130  CB  ILE A  10      22.352 -62.420 -35.062  1.00  4.750          C  
ATOM    131  CG1 ILE A  10      21.923 -60.956 -34.811  1.00  4.750          C  
ATOM    132  CG2 ILE A  10      21.394 -63.413 -34.382  1.00  4.750          C  
ATOM    133  CD1 ILE A  10      20.650 -60.523 -35.472  1.00  4.750          C  
ATOM    134  H   ILE A  10      23.300 -63.056 -32.510  1.00  3.730          H  
ATOM    135  HA  ILE A  10      24.032 -63.676 -34.657  1.00  4.210          H  
ATOM    136  HB  ILE A  10      22.340 -62.592 -36.137  1.00  5.700          H  
ATOM    137 1HG1 ILE A  10      21.812 -60.803 -33.749  1.00  5.700          H  
ATOM    138 2HG1 ILE A  10      22.703 -60.314 -35.168  1.00  5.700          H  
ATOM    139 1HG2 ILE A  10      20.387 -63.289 -34.767  1.00  5.700          H  
ATOM    140 2HG2 ILE A  10      21.726 -64.429 -34.588  1.00  5.700          H  
ATOM    141 3HG2 ILE A  10      21.385 -63.246 -33.311  1.00  5.700          H  
ATOM    142 1HD1 ILE A  10      20.467 -59.476 -35.231  1.00  5.700          H  
ATOM    143 2HD1 ILE A  10      20.752 -60.636 -36.552  1.00  5.700          H  
ATOM    144 3HD1 ILE A  10      19.816 -61.118 -35.123  1.00  5.700          H  
ATOM    145  N   SER A  11      25.971 -61.544 -34.968  1.00  3.930          N  
ATOM    146  CA  SER A  11      26.934 -60.747 -35.725  1.00  4.540          C  
ATOM    147  C   SER A  11      26.291 -59.445 -36.204  1.00  4.320          C  
ATOM    148  O   SER A  11      26.543 -58.971 -37.328  1.00  4.800          O  
ATOM    149  CB  SER A  11      27.479 -61.537 -36.910  1.00  6.110          C  
ATOM    150  OG  SER A  11      28.167 -62.695 -36.491  1.00  6.110          O  
ATOM    151  H   SER A  11      26.247 -61.895 -34.059  1.00  4.720          H  
ATOM    152  HA  SER A  11      27.759 -60.498 -35.060  1.00  5.450          H  
ATOM    153 1HB  SER A  11      26.661 -61.821 -37.567  1.00  7.330          H  
ATOM    154 2HB  SER A  11      28.148 -60.906 -37.492  1.00  7.330          H  
ATOM    155  HG  SER A  11      28.425 -63.152 -37.296  1.00  7.330          H  
ATOM    156  N   SER A  12      25.523 -58.814 -35.311  1.00  3.840          N  
ATOM    157  CA  SER A  12      24.785 -57.605 -35.647  1.00  4.080          C  
ATOM    158  C   SER A  12      25.661 -56.360 -35.708  1.00  3.670          C  
ATOM    159  O   SER A  12      25.603 -55.466 -34.869  1.00  3.930          O  
ATOM    160  CB  SER A  12      23.672 -57.369 -34.657  1.00  5.620          C  
ATOM    161  OG  SER A  12      22.886 -56.297 -35.069  1.00  5.620          O  
ATOM    162  H   SER A  12      25.393 -59.255 -34.393  1.00  4.610          H  
ATOM    163  HA  SER A  12      24.336 -57.751 -36.630  1.00  4.900          H  
ATOM    164 1HB  SER A  12      23.065 -58.244 -34.548  1.00  6.740          H  
ATOM    165 2HB  SER A  12      24.102 -57.155 -33.675  1.00  6.740          H  
ATOM    166  HG  SER A  12      22.323 -56.099 -34.318  1.00  6.740          H  
ATOM    167  N   TYR A  13      26.501 -56.339 -36.717  1.00  3.510          N  
ATOM    168  CA  TYR A  13      27.405 -55.253 -37.040  1.00  3.640          C  
ATOM    169  C   TYR A  13      27.541 -55.276 -38.542  1.00  3.350          C  
ATOM    170  O   TYR A  13      28.014 -54.331 -39.174  1.00  3.790          O  
ATOM    171  CB  TYR A  13      28.758 -55.420 -36.352  1.00  5.040          C  
ATOM    172  CG  TYR A  13      29.479 -56.687 -36.738  1.00  5.040          C  
ATOM    173  CD1 TYR A  13      30.266 -56.732 -37.881  1.00  5.040          C  
ATOM    174  CD2 TYR A  13      29.366 -57.800 -35.937  1.00  5.040          C  
ATOM    175  CE1 TYR A  13      30.919 -57.892 -38.220  1.00  5.040          C  
ATOM    176  CE2 TYR A  13      30.027 -58.953 -36.274  1.00  5.040          C  
ATOM    177  CZ  TYR A  13      30.796 -59.005 -37.409  1.00  5.040          C  
ATOM    178  OH  TYR A  13      31.453 -60.169 -37.738  1.00  5.040          O  
ATOM    179  H   TYR A  13      26.494 -57.163 -37.307  1.00  4.210          H  
ATOM    180  HA  TYR A  13      26.957 -54.304 -36.746  1.00  4.370          H  
ATOM    181 1HB  TYR A  13      29.398 -54.573 -36.598  1.00  6.050          H  
ATOM    182 2HB  TYR A  13      28.616 -55.422 -35.271  1.00  6.050          H  
ATOM    183  HD1 TYR A  13      30.363 -55.850 -38.515  1.00  6.050          H  
ATOM    184  HD2 TYR A  13      28.752 -57.764 -35.036  1.00  6.050          H  
ATOM    185  HE1 TYR A  13      31.531 -57.931 -39.119  1.00  6.050          H  
ATOM    186  HE2 TYR A  13      29.942 -59.835 -35.643  1.00  6.050          H  
ATOM    187  HH  TYR A  13      31.283 -60.830 -37.061  1.00  6.050          H  
ATOM    188  N   ASN A  14      27.121 -56.410 -39.088  1.00  2.950          N  
ATOM    189  CA  ASN A  14      27.168 -56.729 -40.498  1.00  3.210          C  
ATOM    190  C   ASN A  14      26.239 -55.805 -41.297  1.00  2.670          C  
ATOM    191  O   ASN A  14      25.162 -55.432 -40.821  1.00  2.850          O  
ATOM    192  CB  ASN A  14      26.839 -58.197 -40.677  1.00  4.390          C  
ATOM    193  CG  ASN A  14      27.065 -58.675 -42.040  1.00  4.390          C  
ATOM    194  OD1 ASN A  14      26.235 -58.390 -42.896  1.00  4.390          O  
ATOM    195  ND2 ASN A  14      28.143 -59.387 -42.277  1.00  4.390          N  
ATOM    196  H   ASN A  14      26.768 -57.129 -38.455  1.00  3.540          H  
ATOM    197  HA  ASN A  14      28.185 -56.558 -40.855  1.00  3.850          H  
ATOM    198 1HB  ASN A  14      27.449 -58.788 -39.986  1.00  5.270          H  
ATOM    199 2HB  ASN A  14      25.795 -58.368 -40.410  1.00  5.270          H  
ATOM    200 1HD2 ASN A  14      28.324 -59.733 -43.201  1.00  5.270          H  
ATOM    201 2HD2 ASN A  14      28.784 -59.597 -41.534  1.00  5.270          H  
ATOM    202  N   ILE A  15      26.668 -55.404 -42.502  1.00  2.650          N  
ATOM    203  CA  ILE A  15      25.844 -54.524 -43.337  1.00  2.610          C  
ATOM    204  C   ILE A  15      25.341 -55.167 -44.633  1.00  2.490          C  
ATOM    205  O   ILE A  15      25.109 -54.482 -45.638  1.00  2.980          O  
ATOM    206  CB  ILE A  15      26.560 -53.202 -43.632  1.00  3.670          C  
ATOM    207  CG1 ILE A  15      27.900 -53.429 -44.346  1.00  3.670          C  
ATOM    208  CG2 ILE A  15      26.746 -52.470 -42.289  1.00  3.670          C  
ATOM    209  CD1 ILE A  15      28.509 -52.149 -44.918  1.00  3.670          C  
ATOM    210  H   ILE A  15      27.561 -55.731 -42.842  1.00  3.180          H  
ATOM    211  HA  ILE A  15      24.953 -54.263 -42.766  1.00  3.130          H  
ATOM    212  HB  ILE A  15      25.952 -52.614 -44.297  1.00  4.400          H  
ATOM    213 1HG1 ILE A  15      28.608 -53.861 -43.644  1.00  4.400          H  
ATOM    214 2HG1 ILE A  15      27.752 -54.127 -45.170  1.00  4.400          H  
ATOM    215 1HG2 ILE A  15      27.221 -51.525 -42.429  1.00  4.400          H  
ATOM    216 2HG2 ILE A  15      25.768 -52.313 -41.830  1.00  4.400          H  
ATOM    217 3HG2 ILE A  15      27.360 -53.076 -41.620  1.00  4.400          H  
ATOM    218 1HD1 ILE A  15      29.449 -52.390 -45.413  1.00  4.400          H  
ATOM    219 2HD1 ILE A  15      27.819 -51.716 -45.643  1.00  4.400          H  
ATOM    220 3HD1 ILE A  15      28.700 -51.429 -44.132  1.00  4.400          H  
ATOM    221  N   TYR A  16      25.198 -56.486 -44.616  1.00  2.630          N  
ATOM    222  CA  TYR A  16      24.625 -57.204 -45.737  1.00  3.350          C  
ATOM    223  C   TYR A  16      23.225 -56.632 -45.923  1.00  3.300          C  
ATOM    224  O   TYR A  16      22.530 -56.372 -44.943  1.00  3.400          O  
ATOM    225  CB  TYR A  16      24.651 -58.715 -45.496  1.00  4.400          C  
ATOM    226  CG  TYR A  16      24.154 -59.557 -46.635  1.00  4.400          C  
ATOM    227  CD1 TYR A  16      24.921 -59.671 -47.784  1.00  4.400          C  
ATOM    228  CD2 TYR A  16      22.977 -60.249 -46.529  1.00  4.400          C  
ATOM    229  CE1 TYR A  16      24.493 -60.460 -48.824  1.00  4.400          C  
ATOM    230  CE2 TYR A  16      22.552 -61.044 -47.571  1.00  4.400          C  
ATOM    231  CZ  TYR A  16      23.301 -61.147 -48.714  1.00  4.400          C  
ATOM    232  OH  TYR A  16      22.873 -61.943 -49.752  1.00  4.400          O  
ATOM    233  H   TYR A  16      25.456 -57.010 -43.782  1.00  3.160          H  
ATOM    234  HA  TYR A  16      25.202 -56.986 -46.635  1.00  4.020          H  
ATOM    235 1HB  TYR A  16      25.673 -59.022 -45.287  1.00  5.280          H  
ATOM    236 2HB  TYR A  16      24.055 -58.948 -44.614  1.00  5.280          H  
ATOM    237  HD1 TYR A  16      25.865 -59.133 -47.864  1.00  5.280          H  
ATOM    238  HD2 TYR A  16      22.379 -60.173 -45.622  1.00  5.280          H  
ATOM    239  HE1 TYR A  16      25.095 -60.546 -49.728  1.00  5.280          H  
ATOM    240  HE2 TYR A  16      21.617 -61.595 -47.484  1.00  5.280          H  
ATOM    241  HH  TYR A  16      22.036 -62.351 -49.517  1.00  5.280          H  
ATOM    242  N   HIS A  17      22.854 -56.399 -47.180  1.00  3.620          N  
ATOM    243  CA  HIS A  17      21.604 -55.767 -47.628  1.00  4.050          C  
ATOM    244  C   HIS A  17      21.589 -54.244 -47.457  1.00  3.590          C  
ATOM    245  O   HIS A  17      20.563 -53.611 -47.707  1.00  4.000          O  
ATOM    246  CB  HIS A  17      20.340 -56.290 -46.912  1.00  5.500          C  
ATOM    247  CG  HIS A  17      20.023 -57.740 -47.052  1.00  5.500          C  
ATOM    248  ND1 HIS A  17      19.694 -58.321 -48.263  1.00  5.500          N  
ATOM    249  CD2 HIS A  17      19.926 -58.715 -46.127  1.00  5.500          C  
ATOM    250  CE1 HIS A  17      19.421 -59.598 -48.071  1.00  5.500          C  
ATOM    251  NE2 HIS A  17      19.547 -59.862 -46.783  1.00  5.500          N  
ATOM    252  H   HIS A  17      23.509 -56.657 -47.903  1.00  4.340          H  
ATOM    253  HA  HIS A  17      21.477 -55.969 -48.690  1.00  4.860          H  
ATOM    254 1HB  HIS A  17      20.374 -56.045 -45.857  1.00  6.600          H  
ATOM    255 2HB  HIS A  17      19.483 -55.752 -47.311  1.00  6.600          H  
ATOM    256  HD1 HIS A  17      19.383 -57.820 -49.073  1.00  6.600          H  
ATOM    257  HD2 HIS A  17      20.076 -58.722 -45.046  1.00  6.600          H  
ATOM    258  HE1 HIS A  17      19.141 -60.237 -48.907  1.00  6.600          H  
ATOM    259  N   GLY A  18      22.742 -53.639 -47.171  1.00  3.060          N  
ATOM    260  CA  GLY A  18      22.851 -52.188 -47.146  1.00  2.850          C  
ATOM    261  C   GLY A  18      23.185 -51.590 -45.797  1.00  2.110          C  
ATOM    262  O   GLY A  18      22.618 -51.943 -44.765  1.00  2.680          O  
ATOM    263  H   GLY A  18      23.564 -54.191 -46.914  1.00  3.670          H  
ATOM    264 1HA  GLY A  18      23.618 -51.889 -47.861  1.00  3.420          H  
ATOM    265 2HA  GLY A  18      21.919 -51.756 -47.504  1.00  3.420          H  
ATOM    266  N   VAL A  19      24.073 -50.606 -45.832  1.00  1.360          N  
ATOM    267  CA  VAL A  19      24.527 -49.959 -44.625  1.00  1.140          C  
ATOM    268  C   VAL A  19      23.412 -49.228 -43.913  1.00  0.820          C  
ATOM    269  O   VAL A  19      23.347 -49.260 -42.698  1.00  1.340          O  
ATOM    270  CB  VAL A  19      25.714 -49.005 -44.932  1.00  1.680          C  
ATOM    271  CG1 VAL A  19      25.270 -47.746 -45.681  1.00  1.680          C  
ATOM    272  CG2 VAL A  19      26.386 -48.614 -43.650  1.00  1.680          C  
ATOM    273  H   VAL A  19      24.482 -50.358 -46.722  1.00  1.630          H  
ATOM    274  HA  VAL A  19      24.890 -50.721 -43.944  1.00  1.370          H  
ATOM    275  HB  VAL A  19      26.419 -49.535 -45.571  1.00  2.020          H  
ATOM    276 1HG1 VAL A  19      26.145 -47.131 -45.888  1.00  2.020          H  
ATOM    277 2HG1 VAL A  19      24.791 -48.013 -46.618  1.00  2.020          H  
ATOM    278 3HG1 VAL A  19      24.590 -47.172 -45.071  1.00  2.020          H  
ATOM    279 1HG2 VAL A  19      27.234 -47.969 -43.857  1.00  2.020          H  
ATOM    280 2HG2 VAL A  19      25.682 -48.089 -43.031  1.00  2.020          H  
ATOM    281 3HG2 VAL A  19      26.726 -49.487 -43.131  1.00  2.020          H  
ATOM    282  N   LEU A  20      22.465 -48.635 -44.624  1.00  0.590          N  
ATOM    283  CA  LEU A  20      21.441 -47.921 -43.877  1.00  0.450          C  
ATOM    284  C   LEU A  20      20.293 -48.831 -43.475  1.00  0.410          C  
ATOM    285  O   LEU A  20      19.342 -48.386 -42.840  1.00  0.380          O  
ATOM    286  CB  LEU A  20      20.902 -46.708 -44.655  1.00  0.690          C  
ATOM    287  CG  LEU A  20      21.885 -45.553 -44.990  1.00  0.690          C  
ATOM    288  CD1 LEU A  20      21.154 -44.516 -45.829  1.00  0.690          C  
ATOM    289  CD2 LEU A  20      22.416 -44.926 -43.714  1.00  0.690          C  
ATOM    290  H   LEU A  20      22.489 -48.647 -45.631  1.00  0.710          H  
ATOM    291  HA  LEU A  20      21.882 -47.563 -42.952  1.00  0.540          H  
ATOM    292 1HB  LEU A  20      20.491 -47.066 -45.593  1.00  0.820          H  
ATOM    293 2HB  LEU A  20      20.101 -46.265 -44.064  1.00  0.820          H  
ATOM    294  HG  LEU A  20      22.710 -45.933 -45.578  1.00  0.820          H  
ATOM    295 1HD1 LEU A  20      21.836 -43.704 -46.082  1.00  0.820          H  
ATOM    296 2HD1 LEU A  20      20.790 -44.978 -46.745  1.00  0.820          H  
ATOM    297 3HD1 LEU A  20      20.312 -44.117 -45.267  1.00  0.820          H  
ATOM    298 1HD2 LEU A  20      23.098 -44.115 -43.964  1.00  0.820          H  
ATOM    299 2HD2 LEU A  20      21.597 -44.537 -43.122  1.00  0.820          H  
ATOM    300 3HD2 LEU A  20      22.940 -45.667 -43.154  1.00  0.820          H  
ATOM    301  N   GLN A  21      20.355 -50.110 -43.847  1.00  0.460          N  
ATOM    302  CA  GLN A  21      19.294 -51.027 -43.486  1.00  0.480          C  
ATOM    303  C   GLN A  21      19.551 -51.656 -42.133  1.00  0.570          C  
ATOM    304  O   GLN A  21      18.700 -52.387 -41.637  1.00  0.760          O  
ATOM    305  CB  GLN A  21      19.127 -52.141 -44.528  1.00  0.660          C  
ATOM    306  CG  GLN A  21      18.617 -51.709 -45.889  1.00  0.660          C  
ATOM    307  CD  GLN A  21      17.181 -51.209 -45.836  1.00  0.660          C  
ATOM    308  OE1 GLN A  21      16.863 -50.057 -46.164  1.00  0.660          O  
ATOM    309  NE2 GLN A  21      16.277 -52.093 -45.408  1.00  0.660          N  
ATOM    310  H   GLN A  21      21.171 -50.486 -44.332  1.00  0.550          H  
ATOM    311  HA  GLN A  21      18.361 -50.468 -43.422  1.00  0.580          H  
ATOM    312 1HB  GLN A  21      20.095 -52.625 -44.691  1.00  0.800          H  
ATOM    313 2HB  GLN A  21      18.456 -52.900 -44.139  1.00  0.800          H  
ATOM    314 1HG  GLN A  21      19.256 -50.917 -46.271  1.00  0.800          H  
ATOM    315 2HG  GLN A  21      18.644 -52.565 -46.557  1.00  0.800          H  
ATOM    316 1HE2 GLN A  21      15.313 -51.825 -45.342  1.00  0.800          H  
ATOM    317 2HE2 GLN A  21      16.558 -53.020 -45.154  1.00  0.800          H  
ATOM    318  N   ASN A  22      20.731 -51.403 -41.543  1.00  0.610          N  
ATOM    319  CA  ASN A  22      21.061 -51.969 -40.238  1.00  0.730          C  
ATOM    320  C   ASN A  22      20.729 -50.939 -39.156  1.00  0.630          C  
ATOM    321  O   ASN A  22      21.427 -49.922 -39.076  1.00  0.520          O  
ATOM    322  CB  ASN A  22      22.518 -52.423 -40.129  1.00  0.970          C  
ATOM    323  CG  ASN A  22      22.829 -53.098 -38.724  1.00  0.970          C  
ATOM    324  OD1 ASN A  22      22.274 -52.689 -37.681  1.00  0.970          O  
ATOM    325  ND2 ASN A  22      23.687 -54.101 -38.683  1.00  0.970          N  
ATOM    326  H   ASN A  22      21.408 -50.784 -42.005  1.00  0.730          H  
ATOM    327  HA  ASN A  22      20.467 -52.863 -40.098  1.00  0.880          H  
ATOM    328 1HB  ASN A  22      22.738 -53.144 -40.922  1.00  1.170          H  
ATOM    329 2HB  ASN A  22      23.181 -51.569 -40.274  1.00  1.170          H  
ATOM    330 1HD2 ASN A  22      23.894 -54.522 -37.795  1.00  1.170          H  
ATOM    331 2HD2 ASN A  22      24.149 -54.459 -39.522  1.00  1.170          H  
ATOM    332  N   PRO A  23      19.687 -51.143 -38.317  1.00  0.790          N  
ATOM    333  CA  PRO A  23      19.241 -50.213 -37.295  1.00  0.900          C  
ATOM    334  C   PRO A  23      20.361 -49.705 -36.390  1.00  0.990          C  
ATOM    335  O   PRO A  23      20.304 -48.561 -35.948  1.00  1.680          O  
ATOM    336  CB  PRO A  23      18.254 -51.062 -36.483  1.00  1.350          C  
ATOM    337  CG  PRO A  23      17.695 -52.038 -37.477  1.00  1.350          C  
ATOM    338  CD  PRO A  23      18.872 -52.395 -38.361  1.00  1.350          C  
ATOM    339  HA  PRO A  23      18.729 -49.371 -37.781  1.00  1.080          H  
ATOM    340 1HB  PRO A  23      18.778 -51.547 -35.643  1.00  1.620          H  
ATOM    341 2HB  PRO A  23      17.481 -50.413 -36.042  1.00  1.620          H  
ATOM    342 1HG  PRO A  23      17.276 -52.915 -36.960  1.00  1.620          H  
ATOM    343 2HG  PRO A  23      16.871 -51.579 -38.043  1.00  1.620          H  
ATOM    344 1HD  PRO A  23      19.435 -53.252 -37.954  1.00  1.620          H  
ATOM    345 2HD  PRO A  23      18.463 -52.591 -39.342  1.00  1.620          H  
ATOM    346  N   CYS A  24      21.382 -50.518 -36.119  1.00  0.790          N  
ATOM    347  CA  CYS A  24      22.451 -50.052 -35.255  1.00  0.870          C  
ATOM    348  C   CYS A  24      23.320 -49.032 -35.971  1.00  0.760          C  
ATOM    349  O   CYS A  24      23.909 -48.160 -35.326  1.00  0.920          O  
ATOM    350  CB  CYS A  24      23.269 -51.214 -34.701  1.00  1.190          C  
ATOM    351  SG  CYS A  24      22.339 -52.180 -33.467  1.00  1.190          S  
ATOM    352  H   CYS A  24      21.453 -51.465 -36.490  1.00  0.950          H  
ATOM    353  HA  CYS A  24      21.994 -49.562 -34.395  1.00  1.040          H  
ATOM    354 1HB  CYS A  24      23.564 -51.881 -35.512  1.00  1.420          H  
ATOM    355 2HB  CYS A  24      24.175 -50.836 -34.233  1.00  1.420          H  
ATOM    356  N   PHE A  25      23.472 -49.172 -37.295  1.00  0.590          N  
ATOM    357  CA  PHE A  25      24.271 -48.228 -38.049  1.00  0.530          C  
ATOM    358  C   PHE A  25      23.607 -46.890 -37.967  1.00  0.440          C  
ATOM    359  O   PHE A  25      24.248 -45.872 -37.709  1.00  0.410          O  
ATOM    360  CB  PHE A  25      24.437 -48.588 -39.518  1.00  0.770          C  
ATOM    361  CG  PHE A  25      25.215 -47.522 -40.222  1.00  0.770          C  
ATOM    362  CD1 PHE A  25      26.591 -47.479 -40.118  1.00  0.770          C  
ATOM    363  CD2 PHE A  25      24.574 -46.535 -40.956  1.00  0.770          C  
ATOM    364  CE1 PHE A  25      27.309 -46.480 -40.734  1.00  0.770          C  
ATOM    365  CE2 PHE A  25      25.298 -45.541 -41.568  1.00  0.770          C  
ATOM    366  CZ  PHE A  25      26.658 -45.513 -41.457  1.00  0.770          C  
ATOM    367  H   PHE A  25      22.959 -49.888 -37.808  1.00  0.710          H  
ATOM    368  HA  PHE A  25      25.258 -48.155 -37.592  1.00  0.640          H  
ATOM    369 1HB  PHE A  25      24.960 -49.534 -39.621  1.00  0.920          H  
ATOM    370 2HB  PHE A  25      23.464 -48.687 -40.004  1.00  0.920          H  
ATOM    371  HD1 PHE A  25      27.107 -48.242 -39.538  1.00  0.920          H  
ATOM    372  HD2 PHE A  25      23.489 -46.557 -41.038  1.00  0.920          H  
ATOM    373  HE1 PHE A  25      28.395 -46.456 -40.643  1.00  0.920          H  
ATOM    374  HE2 PHE A  25      24.801 -44.772 -42.140  1.00  0.920          H  
ATOM    375  HZ  PHE A  25      27.225 -44.723 -41.943  1.00  0.920          H  
ATOM    376  N   VAL A  26      22.310 -46.890 -38.240  1.00  0.420          N  
ATOM    377  CA  VAL A  26      21.577 -45.652 -38.249  1.00  0.380          C  
ATOM    378  C   VAL A  26      21.601 -45.023 -36.844  1.00  0.360          C  
ATOM    379  O   VAL A  26      21.818 -43.816 -36.715  1.00  0.350          O  
ATOM    380  CB  VAL A  26      20.181 -45.877 -38.821  1.00  0.550          C  
ATOM    381  CG1 VAL A  26      19.359 -44.646 -38.675  1.00  0.550          C  
ATOM    382  CG2 VAL A  26      20.318 -46.263 -40.316  1.00  0.550          C  
ATOM    383  H   VAL A  26      21.860 -47.791 -38.448  1.00  0.500          H  
ATOM    384  HA  VAL A  26      22.083 -44.971 -38.931  1.00  0.460          H  
ATOM    385  HB  VAL A  26      19.687 -46.684 -38.273  1.00  0.660          H  
ATOM    386 1HG1 VAL A  26      18.413 -44.858 -39.090  1.00  0.660          H  
ATOM    387 2HG1 VAL A  26      19.250 -44.391 -37.624  1.00  0.660          H  
ATOM    388 3HG1 VAL A  26      19.823 -43.814 -39.209  1.00  0.660          H  
ATOM    389 1HG2 VAL A  26      19.330 -46.438 -40.752  1.00  0.660          H  
ATOM    390 2HG2 VAL A  26      20.813 -45.460 -40.859  1.00  0.660          H  
ATOM    391 3HG2 VAL A  26      20.912 -47.176 -40.409  1.00  0.660          H  
ATOM    392  N   ASP A  27      21.404 -45.800 -35.775  1.00  0.420          N  
ATOM    393  CA  ASP A  27      21.507 -45.188 -34.452  1.00  0.400          C  
ATOM    394  C   ASP A  27      22.909 -44.575 -34.234  1.00  0.390          C  
ATOM    395  O   ASP A  27      23.031 -43.466 -33.694  1.00  0.430          O  
ATOM    396  CB  ASP A  27      21.189 -46.209 -33.353  1.00  0.570          C  
ATOM    397  CG  ASP A  27      19.686 -46.554 -33.248  1.00  0.570          C  
ATOM    398  OD1 ASP A  27      18.879 -45.823 -33.778  1.00  0.570          O  
ATOM    399  OD2 ASP A  27      19.358 -47.549 -32.634  1.00  0.570          O  
ATOM    400  H   ASP A  27      21.161 -46.791 -35.871  1.00  0.500          H  
ATOM    401  HA  ASP A  27      20.772 -44.387 -34.388  1.00  0.480          H  
ATOM    402 1HB  ASP A  27      21.737 -47.130 -33.563  1.00  0.680          H  
ATOM    403 2HB  ASP A  27      21.533 -45.839 -32.391  1.00  0.680          H  
ATOM    404  N   ALA A  28      23.972 -45.260 -34.686  1.00  0.390          N  
ATOM    405  CA  ALA A  28      25.318 -44.699 -34.576  1.00  0.380          C  
ATOM    406  C   ALA A  28      25.439 -43.403 -35.387  1.00  0.350          C  
ATOM    407  O   ALA A  28      26.083 -42.440 -34.954  1.00  0.330          O  
ATOM    408  CB  ALA A  28      26.348 -45.705 -35.055  1.00  0.540          C  
ATOM    409  H   ALA A  28      23.858 -46.204 -35.072  1.00  0.470          H  
ATOM    410  HA  ALA A  28      25.503 -44.467 -33.528  1.00  0.460          H  
ATOM    411 1HB  ALA A  28      27.346 -45.286 -34.945  1.00  0.640          H  
ATOM    412 2HB  ALA A  28      26.264 -46.615 -34.462  1.00  0.640          H  
ATOM    413 3HB  ALA A  28      26.167 -45.941 -36.100  1.00  0.640          H  
ATOM    414  N   LEU A  29      24.798 -43.378 -36.557  1.00  0.370          N  
ATOM    415  CA  LEU A  29      24.822 -42.239 -37.456  1.00  0.370          C  
ATOM    416  C   LEU A  29      24.197 -41.032 -36.746  1.00  0.340          C  
ATOM    417  O   LEU A  29      24.691 -39.916 -36.874  1.00  0.390          O  
ATOM    418  CB  LEU A  29      24.032 -42.602 -38.734  1.00  0.520          C  
ATOM    419  CG  LEU A  29      24.069 -41.675 -39.961  1.00  0.520          C  
ATOM    420  CD1 LEU A  29      25.485 -41.591 -40.520  1.00  0.520          C  
ATOM    421  CD2 LEU A  29      23.045 -42.224 -41.003  1.00  0.520          C  
ATOM    422  H   LEU A  29      24.340 -44.239 -36.869  1.00  0.440          H  
ATOM    423  HA  LEU A  29      25.857 -42.014 -37.695  1.00  0.440          H  
ATOM    424 1HB  LEU A  29      24.349 -43.596 -39.055  1.00  0.620          H  
ATOM    425 2HB  LEU A  29      22.992 -42.663 -38.460  1.00  0.620          H  
ATOM    426  HG  LEU A  29      23.806 -40.676 -39.672  1.00  0.620          H  
ATOM    427 1HD1 LEU A  29      25.490 -40.926 -41.384  1.00  0.620          H  
ATOM    428 2HD1 LEU A  29      26.162 -41.195 -39.769  1.00  0.620          H  
ATOM    429 3HD1 LEU A  29      25.817 -42.581 -40.820  1.00  0.620          H  
ATOM    430 1HD2 LEU A  29      23.035 -41.581 -41.885  1.00  0.620          H  
ATOM    431 2HD2 LEU A  29      23.321 -43.229 -41.291  1.00  0.620          H  
ATOM    432 3HD2 LEU A  29      22.049 -42.242 -40.558  1.00  0.620          H  
ATOM    433  N   ASN A  30      23.137 -41.281 -35.957  1.00  0.310          N  
ATOM    434  CA  ASN A  30      22.431 -40.252 -35.181  1.00  0.310          C  
ATOM    435  C   ASN A  30      23.273 -39.708 -34.035  1.00  0.270          C  
ATOM    436  O   ASN A  30      23.177 -38.530 -33.688  1.00  0.250          O  
ATOM    437  CB  ASN A  30      21.107 -40.798 -34.682  1.00  0.430          C  
ATOM    438  CG  ASN A  30      20.077 -40.858 -35.767  1.00  0.430          C  
ATOM    439  OD1 ASN A  30      19.403 -39.867 -36.030  1.00  0.430          O  
ATOM    440  ND2 ASN A  30      19.966 -41.948 -36.443  1.00  0.430          N  
ATOM    441  H   ASN A  30      22.783 -42.242 -35.963  1.00  0.370          H  
ATOM    442  HA  ASN A  30      22.222 -39.410 -35.829  1.00  0.370          H  
ATOM    443 1HB  ASN A  30      21.251 -41.799 -34.288  1.00  0.520          H  
ATOM    444 2HB  ASN A  30      20.738 -40.177 -33.870  1.00  0.520          H  
ATOM    445 1HD2 ASN A  30      19.315 -41.997 -37.197  1.00  0.520          H  
ATOM    446 2HD2 ASN A  30      20.555 -42.745 -36.245  1.00  0.520          H  
ATOM    447  N   LEU A  31      24.135 -40.536 -33.480  1.00  0.290          N  
ATOM    448  CA  LEU A  31      25.029 -40.109 -32.423  1.00  0.270          C  
ATOM    449  C   LEU A  31      26.037 -39.075 -32.969  1.00  0.270          C  
ATOM    450  O   LEU A  31      26.327 -38.063 -32.312  1.00  0.310          O  
ATOM    451  CB  LEU A  31      25.681 -41.340 -31.765  1.00  0.390          C  
ATOM    452  CG  LEU A  31      26.558 -41.091 -30.522  1.00  0.390          C  
ATOM    453  CD1 LEU A  31      26.370 -42.259 -29.510  1.00  0.390          C  
ATOM    454  CD2 LEU A  31      28.021 -41.034 -30.950  1.00  0.390          C  
ATOM    455  H   LEU A  31      24.130 -41.519 -33.778  1.00  0.350          H  
ATOM    456  HA  LEU A  31      24.433 -39.620 -31.656  1.00  0.320          H  
ATOM    457 1HB  LEU A  31      24.899 -42.044 -31.499  1.00  0.460          H  
ATOM    458 2HB  LEU A  31      26.310 -41.818 -32.514  1.00  0.460          H  
ATOM    459  HG  LEU A  31      26.271 -40.151 -30.052  1.00  0.460          H  
ATOM    460 1HD1 LEU A  31      26.994 -42.089 -28.630  1.00  0.460          H  
ATOM    461 2HD1 LEU A  31      25.323 -42.310 -29.202  1.00  0.460          H  
ATOM    462 3HD1 LEU A  31      26.655 -43.200 -29.979  1.00  0.460          H  
ATOM    463 1HD2 LEU A  31      28.647 -40.862 -30.074  1.00  0.460          H  
ATOM    464 2HD2 LEU A  31      28.301 -41.979 -31.414  1.00  0.460          H  
ATOM    465 3HD2 LEU A  31      28.174 -40.239 -31.663  1.00  0.460          H  
ATOM    466  N   VAL A  32      26.554 -39.305 -34.178  1.00  0.290          N  
ATOM    467  CA  VAL A  32      27.611 -38.439 -34.700  1.00  0.310          C  
ATOM    468  C   VAL A  32      27.329 -36.913 -34.748  1.00  0.290          C  
ATOM    469  O   VAL A  32      28.247 -36.174 -34.394  1.00  0.320          O  
ATOM    470  CB  VAL A  32      28.107 -38.965 -36.066  1.00  0.430          C  
ATOM    471  CG1 VAL A  32      29.042 -37.930 -36.738  1.00  0.430          C  
ATOM    472  CG2 VAL A  32      28.842 -40.269 -35.820  1.00  0.430          C  
ATOM    473  H   VAL A  32      26.261 -40.163 -34.667  1.00  0.350          H  
ATOM    474  HA  VAL A  32      28.459 -38.570 -34.029  1.00  0.370          H  
ATOM    475  HB  VAL A  32      27.276 -39.169 -36.723  1.00  0.510          H  
ATOM    476 1HG1 VAL A  32      29.397 -38.333 -37.685  1.00  0.510          H  
ATOM    477 2HG1 VAL A  32      28.513 -36.999 -36.932  1.00  0.510          H  
ATOM    478 3HG1 VAL A  32      29.894 -37.730 -36.085  1.00  0.510          H  
ATOM    479 1HG2 VAL A  32      29.200 -40.671 -36.767  1.00  0.510          H  
ATOM    480 2HG2 VAL A  32      29.688 -40.090 -35.157  1.00  0.510          H  
ATOM    481 3HG2 VAL A  32      28.168 -40.987 -35.356  1.00  0.510          H  
ATOM    482  N   PRO A  33      26.180 -36.376 -35.221  1.00  0.260          N  
ATOM    483  CA  PRO A  33      25.846 -34.958 -35.146  1.00  0.240          C  
ATOM    484  C   PRO A  33      25.809 -34.404 -33.716  1.00  0.240          C  
ATOM    485  O   PRO A  33      26.005 -33.201 -33.521  1.00  0.230          O  
ATOM    486  CB  PRO A  33      24.446 -34.907 -35.770  1.00  0.360          C  
ATOM    487  CG  PRO A  33      24.397 -36.103 -36.686  1.00  0.360          C  
ATOM    488  CD  PRO A  33      25.235 -37.160 -36.004  1.00  0.360          C  
ATOM    489  HA  PRO A  33      26.556 -34.394 -35.760  1.00  0.290          H  
ATOM    490 1HB  PRO A  33      23.683 -34.944 -34.976  1.00  0.430          H  
ATOM    491 2HB  PRO A  33      24.304 -33.952 -36.301  1.00  0.430          H  
ATOM    492 1HG  PRO A  33      23.356 -36.439 -36.829  1.00  0.430          H  
ATOM    493 2HG  PRO A  33      24.777 -35.855 -37.681  1.00  0.430          H  
ATOM    494 1HD  PRO A  33      24.637 -37.781 -35.387  1.00  0.430          H  
ATOM    495 2HD  PRO A  33      25.726 -37.711 -36.780  1.00  0.430          H  
ATOM    496  N   HIS A  34      25.599 -35.256 -32.701  1.00  0.250          N  
ATOM    497  CA  HIS A  34      25.533 -34.741 -31.345  1.00  0.260          C  
ATOM    498  C   HIS A  34      26.952 -34.599 -30.858  1.00  0.300          C  
ATOM    499  O   HIS A  34      27.304 -33.605 -30.218  1.00  0.320          O  
ATOM    500  CB  HIS A  34      24.729 -35.669 -30.437  1.00  0.360          C  
ATOM    501  CG  HIS A  34      23.297 -35.769 -30.849  1.00  0.360          C  
ATOM    502  ND1 HIS A  34      22.459 -34.666 -30.939  1.00  0.360          N  
ATOM    503  CD2 HIS A  34      22.546 -36.844 -31.173  1.00  0.360          C  
ATOM    504  CE1 HIS A  34      21.260 -35.069 -31.333  1.00  0.360          C  
ATOM    505  NE2 HIS A  34      21.283 -36.384 -31.478  1.00  0.360          N  
ATOM    506  H   HIS A  34      25.484 -36.264 -32.826  1.00  0.300          H  
ATOM    507  HA  HIS A  34      25.066 -33.759 -31.332  1.00  0.310          H  
ATOM    508 1HB  HIS A  34      25.160 -36.670 -30.464  1.00  0.430          H  
ATOM    509 2HB  HIS A  34      24.775 -35.321 -29.407  1.00  0.430          H  
ATOM    510  HD1 HIS A  34      22.524 -33.895 -30.294  1.00  0.430          H  
ATOM    511  HD2 HIS A  34      22.766 -37.908 -31.227  1.00  0.430          H  
ATOM    512  HE1 HIS A  34      20.447 -34.351 -31.465  1.00  0.430          H  
ATOM    513  N   VAL A  35      27.789 -35.573 -31.233  1.00  0.310          N  
ATOM    514  CA  VAL A  35      29.202 -35.533 -30.880  1.00  0.350          C  
ATOM    515  C   VAL A  35      29.816 -34.318 -31.536  1.00  0.350          C  
ATOM    516  O   VAL A  35      30.574 -33.588 -30.906  1.00  0.370          O  
ATOM    517  CB  VAL A  35      29.958 -36.786 -31.359  1.00  0.470          C  
ATOM    518  CG1 VAL A  35      31.472 -36.608 -31.166  1.00  0.470          C  
ATOM    519  CG2 VAL A  35      29.503 -37.953 -30.580  1.00  0.470          C  
ATOM    520  H   VAL A  35      27.396 -36.371 -31.745  1.00  0.370          H  
ATOM    521  HA  VAL A  35      29.296 -35.446 -29.798  1.00  0.420          H  
ATOM    522  HB  VAL A  35      29.757 -36.945 -32.417  1.00  0.570          H  
ATOM    523 1HG1 VAL A  35      31.986 -37.505 -31.507  1.00  0.570          H  
ATOM    524 2HG1 VAL A  35      31.838 -35.756 -31.742  1.00  0.570          H  
ATOM    525 3HG1 VAL A  35      31.689 -36.444 -30.110  1.00  0.570          H  
ATOM    526 1HG2 VAL A  35      30.029 -38.840 -30.921  1.00  0.570          H  
ATOM    527 2HG2 VAL A  35      29.733 -37.774 -29.544  1.00  0.570          H  
ATOM    528 3HG2 VAL A  35      28.431 -38.084 -30.709  1.00  0.570          H  
ATOM    529  N   PHE A  36      29.483 -34.108 -32.811  1.00  0.340          N  
ATOM    530  CA  PHE A  36      29.950 -32.985 -33.608  1.00  0.340          C  
ATOM    531  C   PHE A  36      29.685 -31.668 -32.904  1.00  0.310          C  
ATOM    532  O   PHE A  36      30.608 -30.880 -32.661  1.00  0.310          O  
ATOM    533  CB  PHE A  36      29.192 -33.020 -34.936  1.00  0.480          C  
ATOM    534  CG  PHE A  36      29.346 -31.875 -35.857  1.00  0.480          C  
ATOM    535  CD1 PHE A  36      30.412 -31.781 -36.719  1.00  0.480          C  
ATOM    536  CD2 PHE A  36      28.366 -30.873 -35.877  1.00  0.480          C  
ATOM    537  CE1 PHE A  36      30.509 -30.717 -37.584  1.00  0.480          C  
ATOM    538  CE2 PHE A  36      28.468 -29.810 -36.737  1.00  0.480          C  
ATOM    539  CZ  PHE A  36      29.542 -29.737 -37.589  1.00  0.480          C  
ATOM    540  H   PHE A  36      28.880 -34.798 -33.267  1.00  0.410          H  
ATOM    541  HA  PHE A  36      31.021 -33.092 -33.777  1.00  0.410          H  
ATOM    542 1HB  PHE A  36      29.464 -33.928 -35.474  1.00  0.570          H  
ATOM    543 2HB  PHE A  36      28.156 -33.102 -34.718  1.00  0.570          H  
ATOM    544  HD1 PHE A  36      31.176 -32.558 -36.716  1.00  0.570          H  
ATOM    545  HD2 PHE A  36      27.509 -30.944 -35.201  1.00  0.570          H  
ATOM    546  HE1 PHE A  36      31.355 -30.647 -38.267  1.00  0.570          H  
ATOM    547  HE2 PHE A  36      27.703 -29.029 -36.751  1.00  0.570          H  
ATOM    548  HZ  PHE A  36      29.631 -28.907 -38.266  1.00  0.570          H  
ATOM    549  N   LEU A  37      28.438 -31.466 -32.474  1.00  0.310          N  
ATOM    550  CA  LEU A  37      28.052 -30.230 -31.828  1.00  0.320          C  
ATOM    551  C   LEU A  37      28.853 -30.035 -30.556  1.00  0.300          C  
ATOM    552  O   LEU A  37      29.417 -28.956 -30.342  1.00  0.320          O  
ATOM    553  CB  LEU A  37      26.537 -30.308 -31.497  1.00  0.440          C  
ATOM    554  CG  LEU A  37      25.726 -29.045 -30.911  1.00  0.440          C  
ATOM    555  CD1 LEU A  37      25.984 -28.862 -29.381  1.00  0.440          C  
ATOM    556  CD2 LEU A  37      26.070 -27.771 -31.694  1.00  0.440          C  
ATOM    557  H   LEU A  37      27.712 -32.160 -32.675  1.00  0.370          H  
ATOM    558  HA  LEU A  37      28.253 -29.410 -32.513  1.00  0.380          H  
ATOM    559 1HB  LEU A  37      26.042 -30.606 -32.398  1.00  0.530          H  
ATOM    560 2HB  LEU A  37      26.401 -31.123 -30.784  1.00  0.530          H  
ATOM    561  HG  LEU A  37      24.662 -29.248 -31.030  1.00  0.530          H  
ATOM    562 1HD1 LEU A  37      25.379 -28.032 -29.013  1.00  0.530          H  
ATOM    563 2HD1 LEU A  37      25.702 -29.769 -28.856  1.00  0.530          H  
ATOM    564 3HD1 LEU A  37      27.021 -28.644 -29.180  1.00  0.530          H  
ATOM    565 1HD2 LEU A  37      25.477 -26.940 -31.303  1.00  0.530          H  
ATOM    566 2HD2 LEU A  37      27.121 -27.536 -31.586  1.00  0.530          H  
ATOM    567 3HD2 LEU A  37      25.840 -27.911 -32.744  1.00  0.530          H  
ATOM    568  N   LEU A  38      28.896 -31.059 -29.698  1.00  0.290          N  
ATOM    569  CA  LEU A  38      29.567 -30.947 -28.411  1.00  0.300          C  
ATOM    570  C   LEU A  38      31.080 -30.744 -28.549  1.00  0.350          C  
ATOM    571  O   LEU A  38      31.669 -29.863 -27.915  1.00  0.370          O  
ATOM    572  CB  LEU A  38      29.259 -32.238 -27.633  1.00  0.420          C  
ATOM    573  CG  LEU A  38      27.752 -32.435 -27.226  1.00  0.420          C  
ATOM    574  CD1 LEU A  38      27.536 -33.837 -26.686  1.00  0.420          C  
ATOM    575  CD2 LEU A  38      27.375 -31.439 -26.212  1.00  0.420          C  
ATOM    576  H   LEU A  38      28.428 -31.939 -29.943  1.00  0.350          H  
ATOM    577  HA  LEU A  38      29.170 -30.083 -27.893  1.00  0.360          H  
ATOM    578 1HB  LEU A  38      29.543 -33.086 -28.261  1.00  0.500          H  
ATOM    579 2HB  LEU A  38      29.865 -32.256 -26.733  1.00  0.500          H  
ATOM    580  HG  LEU A  38      27.120 -32.310 -28.099  1.00  0.500          H  
ATOM    581 1HD1 LEU A  38      26.484 -33.970 -26.419  1.00  0.500          H  
ATOM    582 2HD1 LEU A  38      27.804 -34.554 -27.457  1.00  0.500          H  
ATOM    583 3HD1 LEU A  38      28.155 -33.996 -25.805  1.00  0.500          H  
ATOM    584 1HD2 LEU A  38      26.369 -31.574 -25.934  1.00  0.500          H  
ATOM    585 2HD2 LEU A  38      27.985 -31.564 -25.351  1.00  0.500          H  
ATOM    586 3HD2 LEU A  38      27.495 -30.461 -26.597  1.00  0.500          H  
ATOM    587  N   PHE A  39      31.699 -31.459 -29.487  1.00  0.370          N  
ATOM    588  CA  PHE A  39      33.126 -31.367 -29.754  1.00  0.450          C  
ATOM    589  C   PHE A  39      33.550 -29.947 -30.116  1.00  0.480          C  
ATOM    590  O   PHE A  39      34.524 -29.428 -29.569  1.00  0.630          O  
ATOM    591  CB  PHE A  39      33.510 -32.327 -30.883  1.00  0.600          C  
ATOM    592  CG  PHE A  39      34.938 -32.240 -31.293  1.00  0.600          C  
ATOM    593  CD1 PHE A  39      35.925 -32.844 -30.536  1.00  0.600          C  
ATOM    594  CD2 PHE A  39      35.304 -31.552 -32.439  1.00  0.600          C  
ATOM    595  CE1 PHE A  39      37.245 -32.759 -30.913  1.00  0.600          C  
ATOM    596  CE2 PHE A  39      36.618 -31.465 -32.816  1.00  0.600          C  
ATOM    597  CZ  PHE A  39      37.593 -32.069 -32.052  1.00  0.600          C  
ATOM    598  H   PHE A  39      31.167 -32.152 -30.012  1.00  0.440          H  
ATOM    599  HA  PHE A  39      33.659 -31.661 -28.853  1.00  0.540          H  
ATOM    600 1HB  PHE A  39      33.300 -33.349 -30.573  1.00  0.720          H  
ATOM    601 2HB  PHE A  39      32.886 -32.124 -31.755  1.00  0.720          H  
ATOM    602  HD1 PHE A  39      35.649 -33.388 -29.633  1.00  0.720          H  
ATOM    603  HD2 PHE A  39      34.539 -31.076 -33.040  1.00  0.720          H  
ATOM    604  HE1 PHE A  39      38.015 -33.237 -30.308  1.00  0.720          H  
ATOM    605  HE2 PHE A  39      36.892 -30.918 -33.718  1.00  0.720          H  
ATOM    606  HZ  PHE A  39      38.638 -32.001 -32.350  1.00  0.720          H  
ATOM    607  N   ILE A  40      32.828 -29.336 -31.060  1.00  0.460          N  
ATOM    608  CA  ILE A  40      33.114 -27.980 -31.524  1.00  0.510          C  
ATOM    609  C   ILE A  40      32.745 -26.925 -30.485  1.00  0.490          C  
ATOM    610  O   ILE A  40      33.508 -25.990 -30.223  1.00  0.560          O  
ATOM    611  CB  ILE A  40      32.328 -27.676 -32.821  1.00  0.690          C  
ATOM    612  CG1 ILE A  40      32.843 -28.588 -33.944  1.00  0.690          C  
ATOM    613  CG2 ILE A  40      32.466 -26.153 -33.205  1.00  0.690          C  
ATOM    614  CD1 ILE A  40      31.974 -28.614 -35.170  1.00  0.690          C  
ATOM    615  H   ILE A  40      32.051 -29.858 -31.479  1.00  0.550          H  
ATOM    616  HA  ILE A  40      34.181 -27.907 -31.728  1.00  0.610          H  
ATOM    617  HB  ILE A  40      31.272 -27.922 -32.666  1.00  0.830          H  
ATOM    618 1HG1 ILE A  40      33.843 -28.270 -34.228  1.00  0.830          H  
ATOM    619 2HG1 ILE A  40      32.893 -29.603 -33.567  1.00  0.830          H  
ATOM    620 1HG2 ILE A  40      31.910 -25.940 -34.109  1.00  0.830          H  
ATOM    621 2HG2 ILE A  40      32.075 -25.519 -32.412  1.00  0.830          H  
ATOM    622 3HG2 ILE A  40      33.519 -25.913 -33.364  1.00  0.830          H  
ATOM    623 1HD1 ILE A  40      32.411 -29.297 -35.893  1.00  0.830          H  
ATOM    624 2HD1 ILE A  40      30.976 -28.968 -34.894  1.00  0.830          H  
ATOM    625 3HD1 ILE A  40      31.897 -27.632 -35.615  1.00  0.830          H  
ATOM    626  N   THR A  41      31.538 -27.050 -29.949  1.00  0.420          N  
ATOM    627  CA  THR A  41      30.961 -26.111 -29.016  1.00  0.440          C  
ATOM    628  C   THR A  41      31.673 -26.009 -27.682  1.00  0.440          C  
ATOM    629  O   THR A  41      31.834 -24.908 -27.152  1.00  0.490          O  
ATOM    630  CB  THR A  41      29.476 -26.451 -28.793  1.00  0.610          C  
ATOM    631  OG1 THR A  41      28.798 -26.378 -30.036  1.00  0.610          O  
ATOM    632  CG2 THR A  41      28.876 -25.481 -27.889  1.00  0.610          C  
ATOM    633  H   THR A  41      30.951 -27.837 -30.218  1.00  0.500          H  
ATOM    634  HA  THR A  41      31.001 -25.127 -29.480  1.00  0.530          H  
ATOM    635  HB  THR A  41      29.364 -27.451 -28.376  1.00  0.730          H  
ATOM    636  HG1 THR A  41      29.006 -27.195 -30.532  1.00  0.730          H  
ATOM    637 1HG2 THR A  41      27.837 -25.689 -27.780  1.00  0.730          H  
ATOM    638 2HG2 THR A  41      29.357 -25.542 -26.941  1.00  0.730          H  
ATOM    639 3HG2 THR A  41      29.004 -24.516 -28.299  1.00  0.730          H  
ATOM    640  N   PHE A  42      32.076 -27.124 -27.078  1.00  0.470          N  
ATOM    641  CA  PHE A  42      32.666 -26.989 -25.765  1.00  0.540          C  
ATOM    642  C   PHE A  42      33.850 -26.002 -25.730  1.00  0.540          C  
ATOM    643  O   PHE A  42      33.821 -25.115 -24.883  1.00  0.520          O  
ATOM    644  CB  PHE A  42      33.019 -28.373 -25.189  1.00  0.730          C  
ATOM    645  CG  PHE A  42      31.851 -29.217 -24.610  1.00  0.730          C  
ATOM    646  CD1 PHE A  42      30.655 -28.673 -24.091  1.00  0.730          C  
ATOM    647  CD2 PHE A  42      31.983 -30.606 -24.593  1.00  0.730          C  
ATOM    648  CE1 PHE A  42      29.670 -29.496 -23.586  1.00  0.730          C  
ATOM    649  CE2 PHE A  42      30.990 -31.412 -24.083  1.00  0.730          C  
ATOM    650  CZ  PHE A  42      29.842 -30.856 -23.579  1.00  0.730          C  
ATOM    651  H   PHE A  42      31.939 -28.052 -27.494  1.00  0.560          H  
ATOM    652  HA  PHE A  42      31.914 -26.553 -25.120  1.00  0.650          H  
ATOM    653 1HB  PHE A  42      33.422 -28.983 -25.982  1.00  0.870          H  
ATOM    654 2HB  PHE A  42      33.784 -28.279 -24.434  1.00  0.870          H  
ATOM    655  HD1 PHE A  42      30.485 -27.620 -24.070  1.00  0.870          H  
ATOM    656  HD2 PHE A  42      32.893 -31.056 -24.992  1.00  0.870          H  
ATOM    657  HE1 PHE A  42      28.748 -29.066 -23.187  1.00  0.870          H  
ATOM    658  HE2 PHE A  42      31.117 -32.494 -24.078  1.00  0.870          H  
ATOM    659  HZ  PHE A  42      29.059 -31.498 -23.176  1.00  0.870          H  
ATOM    660  N   PRO A  43      34.898 -26.068 -26.583  1.00  0.580          N  
ATOM    661  CA  PRO A  43      35.975 -25.080 -26.622  1.00  0.570          C  
ATOM    662  C   PRO A  43      35.486 -23.632 -26.720  1.00  0.550          C  
ATOM    663  O   PRO A  43      36.052 -22.739 -26.089  1.00  0.580          O  
ATOM    664  CB  PRO A  43      36.730 -25.487 -27.889  1.00  0.850          C  
ATOM    665  CG  PRO A  43      36.518 -26.978 -27.979  1.00  0.850          C  
ATOM    666  CD  PRO A  43      35.103 -27.203 -27.504  1.00  0.850          C  
ATOM    667  HA  PRO A  43      36.610 -25.210 -25.734  1.00  0.680          H  
ATOM    668 1HB  PRO A  43      36.312 -24.955 -28.762  1.00  1.030          H  
ATOM    669 2HB  PRO A  43      37.788 -25.200 -27.811  1.00  1.030          H  
ATOM    670 1HG  PRO A  43      36.651 -27.326 -29.019  1.00  1.030          H  
ATOM    671 2HG  PRO A  43      37.260 -27.511 -27.371  1.00  1.030          H  
ATOM    672 1HD  PRO A  43      34.427 -27.178 -28.334  1.00  1.030          H  
ATOM    673 2HD  PRO A  43      35.092 -28.151 -27.002  1.00  1.030          H  
ATOM    674  N   ILE A  44      34.392 -23.397 -27.452  1.00  0.500          N  
ATOM    675  CA  ILE A  44      33.879 -22.043 -27.595  1.00  0.490          C  
ATOM    676  C   ILE A  44      33.321 -21.594 -26.260  1.00  0.470          C  
ATOM    677  O   ILE A  44      33.598 -20.480 -25.792  1.00  0.480          O  
ATOM    678  CB  ILE A  44      32.785 -21.938 -28.692  1.00  0.690          C  
ATOM    679  CG1 ILE A  44      33.419 -22.234 -30.094  1.00  0.690          C  
ATOM    680  CG2 ILE A  44      32.155 -20.506 -28.660  1.00  0.690          C  
ATOM    681  CD1 ILE A  44      32.406 -22.445 -31.234  1.00  0.690          C  
ATOM    682  H   ILE A  44      33.919 -24.149 -27.945  1.00  0.600          H  
ATOM    683  HA  ILE A  44      34.701 -21.381 -27.861  1.00  0.590          H  
ATOM    684  HB  ILE A  44      32.009 -22.684 -28.515  1.00  0.830          H  
ATOM    685 1HG1 ILE A  44      34.078 -21.412 -30.362  1.00  0.830          H  
ATOM    686 2HG1 ILE A  44      34.016 -23.146 -30.013  1.00  0.830          H  
ATOM    687 1HG2 ILE A  44      31.396 -20.403 -29.414  1.00  0.830          H  
ATOM    688 2HG2 ILE A  44      31.702 -20.315 -27.689  1.00  0.830          H  
ATOM    689 3HG2 ILE A  44      32.935 -19.765 -28.842  1.00  0.830          H  
ATOM    690 1HD1 ILE A  44      32.946 -22.663 -32.155  1.00  0.830          H  
ATOM    691 2HD1 ILE A  44      31.757 -23.288 -30.993  1.00  0.830          H  
ATOM    692 3HD1 ILE A  44      31.802 -21.557 -31.383  1.00  0.830          H  
ATOM    693  N   LEU A  45      32.502 -22.460 -25.665  1.00  0.460          N  
ATOM    694  CA  LEU A  45      31.878 -22.156 -24.395  1.00  0.460          C  
ATOM    695  C   LEU A  45      32.910 -21.988 -23.301  1.00  0.480          C  
ATOM    696  O   LEU A  45      32.772 -21.089 -22.475  1.00  0.510          O  
ATOM    697  CB  LEU A  45      30.934 -23.279 -23.975  1.00  0.640          C  
ATOM    698  CG  LEU A  45      29.681 -23.509 -24.821  1.00  0.640          C  
ATOM    699  CD1 LEU A  45      28.962 -24.735 -24.301  1.00  0.640          C  
ATOM    700  CD2 LEU A  45      28.796 -22.356 -24.774  1.00  0.640          C  
ATOM    701  H   LEU A  45      32.320 -23.353 -26.135  1.00  0.550          H  
ATOM    702  HA  LEU A  45      31.344 -21.219 -24.484  1.00  0.550          H  
ATOM    703 1HB  LEU A  45      31.499 -24.209 -23.957  1.00  0.770          H  
ATOM    704 2HB  LEU A  45      30.611 -23.064 -22.976  1.00  0.770          H  
ATOM    705  HG  LEU A  45      29.971 -23.683 -25.845  1.00  0.770          H  
ATOM    706 1HD1 LEU A  45      28.078 -24.913 -24.908  1.00  0.770          H  
ATOM    707 2HD1 LEU A  45      29.620 -25.587 -24.360  1.00  0.770          H  
ATOM    708 3HD1 LEU A  45      28.662 -24.578 -23.272  1.00  0.770          H  
ATOM    709 1HD2 LEU A  45      27.928 -22.581 -25.362  1.00  0.770          H  
ATOM    710 2HD2 LEU A  45      28.518 -22.187 -23.744  1.00  0.770          H  
ATOM    711 3HD2 LEU A  45      29.284 -21.480 -25.174  1.00  0.770          H  
ATOM    712  N   PHE A  46      33.960 -22.812 -23.306  1.00  0.500          N  
ATOM    713  CA  PHE A  46      34.988 -22.709 -22.284  1.00  0.550          C  
ATOM    714  C   PHE A  46      35.744 -21.400 -22.383  1.00  0.530          C  
ATOM    715  O   PHE A  46      36.003 -20.776 -21.350  1.00  0.580          O  
ATOM    716  CB  PHE A  46      35.932 -23.913 -22.285  1.00  0.750          C  
ATOM    717  CG  PHE A  46      35.352 -25.117 -21.547  1.00  0.750          C  
ATOM    718  CD1 PHE A  46      34.889 -26.241 -22.210  1.00  0.750          C  
ATOM    719  CD2 PHE A  46      35.266 -25.098 -20.159  1.00  0.750          C  
ATOM    720  CE1 PHE A  46      34.350 -27.309 -21.516  1.00  0.750          C  
ATOM    721  CE2 PHE A  46      34.732 -26.161 -19.464  1.00  0.750          C  
ATOM    722  CZ  PHE A  46      34.272 -27.266 -20.145  1.00  0.750          C  
ATOM    723  H   PHE A  46      34.001 -23.546 -24.011  1.00  0.600          H  
ATOM    724  HA  PHE A  46      34.493 -22.713 -21.323  1.00  0.660          H  
ATOM    725 1HB  PHE A  46      36.134 -24.207 -23.317  1.00  0.900          H  
ATOM    726 2HB  PHE A  46      36.879 -23.644 -21.824  1.00  0.900          H  
ATOM    727  HD1 PHE A  46      34.958 -26.287 -23.277  1.00  0.900          H  
ATOM    728  HD2 PHE A  46      35.627 -24.222 -19.615  1.00  0.900          H  
ATOM    729  HE1 PHE A  46      33.988 -28.188 -22.051  1.00  0.900          H  
ATOM    730  HE2 PHE A  46      34.672 -26.128 -18.376  1.00  0.900          H  
ATOM    731  HZ  PHE A  46      33.849 -28.107 -19.595  1.00  0.900          H  
ATOM    732  N   ILE A  47      36.064 -20.948 -23.601  1.00  0.510          N  
ATOM    733  CA  ILE A  47      36.735 -19.665 -23.757  1.00  0.550          C  
ATOM    734  C   ILE A  47      35.820 -18.565 -23.239  1.00  0.550          C  
ATOM    735  O   ILE A  47      36.280 -17.663 -22.532  1.00  0.600          O  
ATOM    736  CB  ILE A  47      37.160 -19.403 -25.217  1.00  0.750          C  
ATOM    737  CG1 ILE A  47      38.298 -20.406 -25.597  1.00  0.750          C  
ATOM    738  CG2 ILE A  47      37.623 -17.924 -25.379  1.00  0.750          C  
ATOM    739  CD1 ILE A  47      38.622 -20.489 -27.086  1.00  0.750          C  
ATOM    740  H   ILE A  47      35.876 -21.526 -24.430  1.00  0.610          H  
ATOM    741  HA  ILE A  47      37.635 -19.671 -23.147  1.00  0.660          H  
ATOM    742  HB  ILE A  47      36.313 -19.603 -25.881  1.00  0.900          H  
ATOM    743 1HG1 ILE A  47      39.203 -20.115 -25.068  1.00  0.900          H  
ATOM    744 2HG1 ILE A  47      38.010 -21.398 -25.259  1.00  0.900          H  
ATOM    745 1HG2 ILE A  47      37.920 -17.737 -26.404  1.00  0.900          H  
ATOM    746 2HG2 ILE A  47      36.813 -17.244 -25.125  1.00  0.900          H  
ATOM    747 3HG2 ILE A  47      38.469 -17.734 -24.716  1.00  0.900          H  
ATOM    748 1HD1 ILE A  47      39.419 -21.216 -27.239  1.00  0.900          H  
ATOM    749 2HD1 ILE A  47      37.729 -20.812 -27.628  1.00  0.900          H  
ATOM    750 3HD1 ILE A  47      38.944 -19.525 -27.461  1.00  0.900          H  
ATOM    751  N   GLY A  48      34.535 -18.625 -23.611  1.00  0.510          N  
ATOM    752  CA  GLY A  48      33.533 -17.667 -23.173  1.00  0.540          C  
ATOM    753  C   GLY A  48      33.462 -17.600 -21.649  1.00  0.590          C  
ATOM    754  O   GLY A  48      33.520 -16.511 -21.074  1.00  0.660          O  
ATOM    755  H   GLY A  48      34.234 -19.376 -24.243  1.00  0.610          H  
ATOM    756 1HA  GLY A  48      33.763 -16.684 -23.580  1.00  0.650          H  
ATOM    757 2HA  GLY A  48      32.563 -17.968 -23.570  1.00  0.650          H  
ATOM    758  N   TRP A  49      33.318 -18.758 -21.001  1.00  0.590          N  
ATOM    759  CA  TRP A  49      33.226 -18.854 -19.552  1.00  0.680          C  
ATOM    760  C   TRP A  49      34.490 -18.305 -18.905  1.00  0.700          C  
ATOM    761  O   TRP A  49      34.420 -17.616 -17.884  1.00  0.780          O  
ATOM    762  CB  TRP A  49      33.011 -20.314 -19.155  1.00  0.920          C  
ATOM    763  CG  TRP A  49      31.637 -20.848 -19.519  1.00  0.920          C  
ATOM    764  CD1 TRP A  49      30.472 -20.137 -19.617  1.00  0.920          C  
ATOM    765  CD2 TRP A  49      31.297 -22.217 -19.865  1.00  0.920          C  
ATOM    766  NE1 TRP A  49      29.442 -20.964 -19.976  1.00  0.920          N  
ATOM    767  CE2 TRP A  49      29.931 -22.242 -20.136  1.00  0.920          C  
ATOM    768  CE3 TRP A  49      32.030 -23.398 -19.964  1.00  0.920          C  
ATOM    769  CZ2 TRP A  49      29.284 -23.408 -20.492  1.00  0.920          C  
ATOM    770  CZ3 TRP A  49      31.386 -24.562 -20.334  1.00  0.920          C  
ATOM    771  CH2 TRP A  49      30.050 -24.570 -20.589  1.00  0.920          C  
ATOM    772  H   TRP A  49      33.254 -19.616 -21.550  1.00  0.710          H  
ATOM    773  HA  TRP A  49      32.388 -18.254 -19.211  1.00  0.820          H  
ATOM    774 1HB  TRP A  49      33.758 -20.929 -19.653  1.00  1.100          H  
ATOM    775 2HB  TRP A  49      33.151 -20.425 -18.084  1.00  1.100          H  
ATOM    776  HD1 TRP A  49      30.361 -19.072 -19.431  1.00  1.100          H  
ATOM    777  HE1 TRP A  49      28.490 -20.646 -20.092  1.00  1.100          H  
ATOM    778  HE3 TRP A  49      33.084 -23.400 -19.753  1.00  1.100          H  
ATOM    779  HZ2 TRP A  49      28.232 -23.437 -20.694  1.00  1.100          H  
ATOM    780  HZ3 TRP A  49      31.973 -25.472 -20.413  1.00  1.100          H  
ATOM    781  HH2 TRP A  49      29.571 -25.505 -20.873  1.00  1.100          H  
ATOM    782  N   GLY A  50      35.646 -18.606 -19.496  1.00  0.640          N  
ATOM    783  CA  GLY A  50      36.930 -18.111 -19.036  1.00  0.690          C  
ATOM    784  C   GLY A  50      36.942 -16.587 -19.074  1.00  0.750          C  
ATOM    785  O   GLY A  50      37.290 -15.933 -18.090  1.00  0.840          O  
ATOM    786  H   GLY A  50      35.647 -19.240 -20.301  1.00  0.770          H  
ATOM    787 1HA  GLY A  50      37.123 -18.466 -18.025  1.00  0.830          H  
ATOM    788 2HA  GLY A  50      37.713 -18.505 -19.683  1.00  0.830          H  
ATOM    789  N   SER A  51      36.534 -16.018 -20.213  1.00  0.790          N  
ATOM    790  CA  SER A  51      36.491 -14.575 -20.383  1.00  1.000          C  
ATOM    791  C   SER A  51      35.598 -13.962 -19.322  1.00  1.240          C  
ATOM    792  O   SER A  51      35.964 -12.934 -18.738  1.00  1.460          O  
ATOM    793  CB  SER A  51      35.976 -14.223 -21.765  1.00  1.320          C  
ATOM    794  OG  SER A  51      35.936 -12.833 -21.947  1.00  1.320          O  
ATOM    795  H   SER A  51      36.285 -16.617 -21.004  1.00  0.950          H  
ATOM    796  HA  SER A  51      37.495 -14.178 -20.271  1.00  1.200          H  
ATOM    797 1HB  SER A  51      36.620 -14.679 -22.517  1.00  1.580          H  
ATOM    798 2HB  SER A  51      34.983 -14.634 -21.898  1.00  1.580          H  
ATOM    799  HG  SER A  51      35.600 -12.697 -22.833  1.00  1.580          H  
ATOM    800  N   GLN A  52      34.447 -14.594 -19.051  1.00  1.250          N  
ATOM    801  CA  GLN A  52      33.552 -14.111 -18.014  1.00  1.560          C  
ATOM    802  C   GLN A  52      34.274 -14.166 -16.668  1.00  1.840          C  
ATOM    803  O   GLN A  52      34.156 -13.245 -15.875  1.00  2.250          O  
ATOM    804  CB  GLN A  52      32.279 -14.965 -17.935  1.00  2.060          C  
ATOM    805  CG  GLN A  52      31.325 -14.841 -19.113  1.00  2.060          C  
ATOM    806  CD  GLN A  52      30.188 -15.859 -19.021  1.00  2.060          C  
ATOM    807  OE1 GLN A  52      30.181 -16.696 -18.114  1.00  2.060          O  
ATOM    808  NE2 GLN A  52      29.241 -15.807 -19.949  1.00  2.060          N  
ATOM    809  H   GLN A  52      34.188 -15.410 -19.616  1.00  1.500          H  
ATOM    810  HA  GLN A  52      33.289 -13.075 -18.224  1.00  1.870          H  
ATOM    811 1HB  GLN A  52      32.552 -16.006 -17.843  1.00  2.470          H  
ATOM    812 2HB  GLN A  52      31.729 -14.697 -17.035  1.00  2.470          H  
ATOM    813 1HG  GLN A  52      30.897 -13.841 -19.108  1.00  2.470          H  
ATOM    814 2HG  GLN A  52      31.869 -15.004 -20.035  1.00  2.470          H  
ATOM    815 1HE2 GLN A  52      28.484 -16.471 -19.927  1.00  2.470          H  
ATOM    816 2HE2 GLN A  52      29.280 -15.117 -20.674  1.00  2.470          H  
ATOM    817  N   SER A  53      35.060 -15.219 -16.414  1.00  1.710          N  
ATOM    818  CA  SER A  53      35.809 -15.309 -15.162  1.00  1.980          C  
ATOM    819  C   SER A  53      36.763 -14.116 -15.031  1.00  2.160          C  
ATOM    820  O   SER A  53      36.878 -13.521 -13.955  1.00  2.450          O  
ATOM    821  CB  SER A  53      36.567 -16.622 -15.059  1.00  2.660          C  
ATOM    822  OG  SER A  53      37.261 -16.716 -13.844  1.00  2.660          O  
ATOM    823  H   SER A  53      35.065 -16.006 -17.069  1.00  2.050          H  
ATOM    824  HA  SER A  53      35.100 -15.266 -14.336  1.00  2.380          H  
ATOM    825 1HB  SER A  53      35.868 -17.452 -15.157  1.00  3.200          H  
ATOM    826 2HB  SER A  53      37.271 -16.704 -15.863  1.00  3.200          H  
ATOM    827  HG  SER A  53      37.708 -17.562 -13.864  1.00  3.200          H  
ATOM    828  N   SER A  54      37.447 -13.758 -16.128  1.00  2.070          N  
ATOM    829  CA  SER A  54      38.346 -12.602 -16.133  1.00  2.330          C  
ATOM    830  C   SER A  54      37.618 -11.251 -15.958  1.00  2.570          C  
ATOM    831  O   SER A  54      38.105 -10.375 -15.235  1.00  3.240          O  
ATOM    832  CB  SER A  54      39.163 -12.558 -17.416  1.00  3.160          C  
ATOM    833  OG  SER A  54      40.067 -13.634 -17.496  1.00  3.160          O  
ATOM    834  H   SER A  54      37.360 -14.352 -16.957  1.00  2.480          H  
ATOM    835  HA  SER A  54      39.036 -12.718 -15.298  1.00  2.800          H  
ATOM    836 1HB  SER A  54      38.489 -12.587 -18.269  1.00  3.790          H  
ATOM    837 2HB  SER A  54      39.707 -11.618 -17.463  1.00  3.790          H  
ATOM    838  HG  SER A  54      40.548 -13.515 -18.318  1.00  3.790          H  
ATOM    839  N   LYS A  55      36.460 -11.063 -16.614  1.00  2.390          N  
ATOM    840  CA  LYS A  55      35.731  -9.800 -16.494  1.00  2.490          C  
ATOM    841  C   LYS A  55      34.202  -9.941 -16.569  1.00  2.030          C  
ATOM    842  O   LYS A  55      33.637 -10.293 -17.607  1.00  2.320          O  
ATOM    843  CB  LYS A  55      36.219  -8.841 -17.591  1.00  3.450          C  
ATOM    844  CG  LYS A  55      35.616  -7.429 -17.575  1.00  3.450          C  
ATOM    845  CD  LYS A  55      36.260  -6.546 -18.659  1.00  3.450          C  
ATOM    846  CE  LYS A  55      35.670  -5.142 -18.666  1.00  3.450          C  
ATOM    847  NZ  LYS A  55      36.306  -4.270 -19.699  1.00  3.450          N  
ATOM    848  H   LYS A  55      36.119 -11.798 -17.242  1.00  2.870          H  
ATOM    849  HA  LYS A  55      35.968  -9.370 -15.521  1.00  2.990          H  
ATOM    850 1HB  LYS A  55      37.303  -8.740 -17.517  1.00  4.140          H  
ATOM    851 2HB  LYS A  55      36.003  -9.284 -18.565  1.00  4.140          H  
ATOM    852 1HG  LYS A  55      34.542  -7.484 -17.764  1.00  4.140          H  
ATOM    853 2HG  LYS A  55      35.778  -6.972 -16.598  1.00  4.140          H  
ATOM    854 1HD  LYS A  55      37.335  -6.479 -18.478  1.00  4.140          H  
ATOM    855 2HD  LYS A  55      36.102  -7.001 -19.637  1.00  4.140          H  
ATOM    856 1HE  LYS A  55      34.600  -5.205 -18.865  1.00  4.140          H  
ATOM    857 2HE  LYS A  55      35.821  -4.693 -17.690  1.00  4.140          H  
ATOM    858 1HZ  LYS A  55      35.887  -3.350 -19.664  1.00  4.140          H  
ATOM    859 2HZ  LYS A  55      37.297  -4.194 -19.515  1.00  4.140          H  
ATOM    860 3HZ  LYS A  55      36.163  -4.670 -20.615  1.00  4.140          H  
ATOM    861  N   VAL A  56      33.523  -9.511 -15.496  1.00  1.790          N  
ATOM    862  CA  VAL A  56      32.056  -9.568 -15.417  1.00  2.090          C  
ATOM    863  C   VAL A  56      31.427  -8.180 -15.356  1.00  2.030          C  
ATOM    864  O   VAL A  56      30.212  -8.035 -15.239  1.00  2.630          O  
ATOM    865  CB  VAL A  56      31.593 -10.356 -14.172  1.00  2.810          C  
ATOM    866  CG1 VAL A  56      32.090 -11.774 -14.252  1.00  2.810          C  
ATOM    867  CG2 VAL A  56      32.096  -9.673 -12.887  1.00  2.810          C  
ATOM    868  H   VAL A  56      34.060  -9.213 -14.693  1.00  2.150          H  
ATOM    869  HA  VAL A  56      31.685 -10.081 -16.305  1.00  2.510          H  
ATOM    870  HB  VAL A  56      30.505 -10.391 -14.165  1.00  3.370          H  
ATOM    871 1HG1 VAL A  56      31.743 -12.338 -13.390  1.00  3.370          H  
ATOM    872 2HG1 VAL A  56      31.722 -12.244 -15.166  1.00  3.370          H  
ATOM    873 3HG1 VAL A  56      33.176 -11.769 -14.261  1.00  3.370          H  
ATOM    874 1HG2 VAL A  56      31.747 -10.238 -12.024  1.00  3.370          H  
ATOM    875 2HG2 VAL A  56      33.181  -9.650 -12.883  1.00  3.370          H  
ATOM    876 3HG2 VAL A  56      31.709  -8.655 -12.823  1.00  3.370          H  
ATOM    877  N   GLN A  57      32.248  -7.152 -15.501  1.00  1.970          N  
ATOM    878  CA  GLN A  57      31.811  -5.754 -15.396  1.00  2.120          C  
ATOM    879  C   GLN A  57      30.760  -5.372 -16.431  1.00  1.900          C  
ATOM    880  O   GLN A  57      30.007  -4.415 -16.250  1.00  2.370          O  
ATOM    881  CB  GLN A  57      33.004  -4.815 -15.549  1.00  2.910          C  
ATOM    882  CG  GLN A  57      33.994  -4.852 -14.401  1.00  2.910          C  
ATOM    883  CD  GLN A  57      35.168  -3.924 -14.644  1.00  2.910          C  
ATOM    884  OE1 GLN A  57      35.200  -3.213 -15.655  1.00  2.910          O  
ATOM    885  NE2 GLN A  57      36.130  -3.922 -13.732  1.00  2.910          N  
ATOM    886  H   GLN A  57      33.223  -7.365 -15.643  1.00  2.360          H  
ATOM    887  HA  GLN A  57      31.374  -5.608 -14.409  1.00  2.540          H  
ATOM    888 1HB  GLN A  57      33.534  -5.060 -16.461  1.00  3.490          H  
ATOM    889 2HB  GLN A  57      32.643  -3.791 -15.649  1.00  3.490          H  
ATOM    890 1HG  GLN A  57      33.488  -4.532 -13.491  1.00  3.490          H  
ATOM    891 2HG  GLN A  57      34.372  -5.864 -14.282  1.00  3.490          H  
ATOM    892 1HE2 GLN A  57      36.928  -3.325 -13.844  1.00  3.490          H  
ATOM    893 2HE2 GLN A  57      36.064  -4.512 -12.926  1.00  3.490          H  
ATOM    894  N   ILE A  58      30.735  -6.112 -17.526  1.00  1.660          N  
ATOM    895  CA  ILE A  58      29.821  -5.884 -18.620  1.00  2.040          C  
ATOM    896  C   ILE A  58      28.878  -7.069 -18.808  1.00  2.500          C  
ATOM    897  O   ILE A  58      28.227  -7.193 -19.848  1.00  2.940          O  
ATOM    898  CB  ILE A  58      30.616  -5.592 -19.909  1.00  2.700          C  
ATOM    899  CG1 ILE A  58      31.555  -6.801 -20.236  1.00  2.700          C  
ATOM    900  CG2 ILE A  58      31.399  -4.288 -19.722  1.00  2.700          C  
ATOM    901  CD1 ILE A  58      32.209  -6.752 -21.600  1.00  2.700          C  
ATOM    902  H   ILE A  58      31.382  -6.884 -17.578  1.00  1.990          H  
ATOM    903  HA  ILE A  58      29.219  -5.008 -18.386  1.00  2.450          H  
ATOM    904  HB  ILE A  58      29.929  -5.480 -20.743  1.00  3.240          H  
ATOM    905 1HG1 ILE A  58      32.344  -6.847 -19.488  1.00  3.240          H  
ATOM    906 2HG1 ILE A  58      30.975  -7.721 -20.187  1.00  3.240          H  
ATOM    907 1HG2 ILE A  58      31.949  -4.044 -20.622  1.00  3.240          H  
ATOM    908 2HG2 ILE A  58      30.696  -3.482 -19.507  1.00  3.240          H  
ATOM    909 3HG2 ILE A  58      32.093  -4.388 -18.892  1.00  3.240          H  
ATOM    910 1HD1 ILE A  58      32.831  -7.639 -21.727  1.00  3.240          H  
ATOM    911 2HD1 ILE A  58      31.436  -6.737 -22.370  1.00  3.240          H  
ATOM    912 3HD1 ILE A  58      32.828  -5.870 -21.694  1.00  3.240          H  
ATOM    913  N   HIS A  59      28.758  -7.916 -17.779  1.00  2.790          N  
ATOM    914  CA  HIS A  59      27.914  -9.110 -17.816  1.00  2.800          C  
ATOM    915  C   HIS A  59      26.505  -8.810 -18.291  1.00  2.890          C  
ATOM    916  O   HIS A  59      25.937  -9.558 -19.085  1.00  3.230          O  
ATOM    917  CB  HIS A  59      27.852  -9.761 -16.429  1.00  3.920          C  
ATOM    918  CG  HIS A  59      26.976 -10.975 -16.344  1.00  3.920          C  
ATOM    919  ND1 HIS A  59      27.331 -12.195 -16.887  1.00  3.920          N  
ATOM    920  CD2 HIS A  59      25.760 -11.152 -15.777  1.00  3.920          C  
ATOM    921  CE1 HIS A  59      26.368 -13.072 -16.648  1.00  3.920          C  
ATOM    922  NE2 HIS A  59      25.407 -12.464 -15.977  1.00  3.920          N  
ATOM    923  H   HIS A  59      29.295  -7.749 -16.924  1.00  3.350          H  
ATOM    924  HA  HIS A  59      28.344  -9.832 -18.508  1.00  3.360          H  
ATOM    925 1HB  HIS A  59      28.854 -10.055 -16.129  1.00  4.700          H  
ATOM    926 2HB  HIS A  59      27.498  -9.029 -15.701  1.00  4.700          H  
ATOM    927  HD1 HIS A  59      27.970 -12.306 -17.645  1.00  4.700          H  
ATOM    928  HD2 HIS A  59      25.092 -10.478 -15.239  1.00  4.700          H  
ATOM    929  HE1 HIS A  59      26.457 -14.101 -16.995  1.00  4.700          H  
ATOM    930  N   HIS A  60      25.937  -7.725 -17.796  1.00  3.020          N  
ATOM    931  CA  HIS A  60      24.589  -7.342 -18.133  1.00  3.310          C  
ATOM    932  C   HIS A  60      24.555  -6.000 -18.856  1.00  2.650          C  
ATOM    933  O   HIS A  60      23.585  -5.247 -18.750  1.00  2.970          O  
ATOM    934  CB  HIS A  60      23.780  -7.291 -16.850  1.00  4.520          C  
ATOM    935  CG  HIS A  60      24.381  -6.363 -15.870  1.00  4.520          C  
ATOM    936  ND1 HIS A  60      25.495  -6.694 -15.117  1.00  4.520          N  
ATOM    937  CD2 HIS A  60      24.037  -5.109 -15.503  1.00  4.520          C  
ATOM    938  CE1 HIS A  60      25.812  -5.677 -14.337  1.00  4.520          C  
ATOM    939  NE2 HIS A  60      24.941  -4.703 -14.547  1.00  4.520          N  
ATOM    940  H   HIS A  60      26.452  -7.160 -17.124  1.00  3.620          H  
ATOM    941  HA  HIS A  60      24.151  -8.090 -18.791  1.00  3.970          H  
ATOM    942 1HB  HIS A  60      22.777  -6.959 -17.069  1.00  5.420          H  
ATOM    943 2HB  HIS A  60      23.719  -8.285 -16.408  1.00  5.420          H  
ATOM    944  HD2 HIS A  60      23.200  -4.530 -15.896  1.00  5.420          H  
ATOM    945  HE1 HIS A  60      26.647  -5.649 -13.637  1.00  5.420          H  
ATOM    946  HE2 HIS A  60      24.936  -3.802 -14.086  1.00  5.420          H  
ATOM    947  N   ASN A  61      25.622  -5.689 -19.598  1.00  1.900          N  
ATOM    948  CA  ASN A  61      25.687  -4.425 -20.319  1.00  1.800          C  
ATOM    949  C   ASN A  61      24.579  -4.272 -21.349  1.00  1.270          C  
ATOM    950  O   ASN A  61      23.948  -3.222 -21.445  1.00  1.480          O  
ATOM    951  CB  ASN A  61      27.054  -4.261 -20.965  1.00  2.560          C  
ATOM    952  CG  ASN A  61      27.245  -2.947 -21.664  1.00  2.560          C  
ATOM    953  OD1 ASN A  61      27.052  -1.879 -21.075  1.00  2.560          O  
ATOM    954  ND2 ASN A  61      27.643  -3.006 -22.911  1.00  2.560          N  
ATOM    955  H   ASN A  61      26.414  -6.338 -19.662  1.00  2.280          H  
ATOM    956  HA  ASN A  61      25.557  -3.618 -19.596  1.00  2.160          H  
ATOM    957 1HB  ASN A  61      27.806  -4.339 -20.198  1.00  3.070          H  
ATOM    958 2HB  ASN A  61      27.226  -5.073 -21.672  1.00  3.070          H  
ATOM    959 1HD2 ASN A  61      27.794  -2.163 -23.430  1.00  3.070          H  
ATOM    960 2HD2 ASN A  61      27.809  -3.895 -23.340  1.00  3.070          H  
ATOM    961  N   THR A  62      24.375  -5.286 -22.162  1.00  1.060          N  
ATOM    962  CA  THR A  62      23.380  -5.199 -23.203  1.00  0.750          C  
ATOM    963  C   THR A  62      23.126  -6.566 -23.779  1.00  0.950          C  
ATOM    964  O   THR A  62      23.883  -7.509 -23.530  1.00  1.680          O  
ATOM    965  CB  THR A  62      23.808  -4.237 -24.323  1.00  1.170          C  
ATOM    966  OG1 THR A  62      22.705  -4.034 -25.200  1.00  1.170          O  
ATOM    967  CG2 THR A  62      24.979  -4.817 -25.097  1.00  1.170          C  
ATOM    968  H   THR A  62      24.907  -6.135 -22.039  1.00  1.270          H  
ATOM    969  HA  THR A  62      22.445  -4.838 -22.768  1.00  0.900          H  
ATOM    970  HB  THR A  62      24.106  -3.280 -23.902  1.00  1.410          H  
ATOM    971  HG1 THR A  62      22.089  -3.432 -24.763  1.00  1.410          H  
ATOM    972 1HG2 THR A  62      25.265  -4.122 -25.883  1.00  1.410          H  
ATOM    973 2HG2 THR A  62      25.819  -4.964 -24.419  1.00  1.410          H  
ATOM    974 3HG2 THR A  62      24.710  -5.770 -25.547  1.00  1.410          H  
ATOM    975  N   TRP A  63      22.046  -6.700 -24.501  1.00  0.520          N  
ATOM    976  CA  TRP A  63      21.789  -7.903 -25.261  1.00  0.600          C  
ATOM    977  C   TRP A  63      20.699  -7.676 -26.298  1.00  0.570          C  
ATOM    978  O   TRP A  63      19.835  -6.813 -26.145  1.00  0.810          O  
ATOM    979  CB  TRP A  63      21.460  -9.082 -24.348  1.00  0.810          C  
ATOM    980  CG  TRP A  63      20.374  -8.834 -23.420  1.00  0.810          C  
ATOM    981  CD1 TRP A  63      19.082  -9.042 -23.665  1.00  0.810          C  
ATOM    982  CD2 TRP A  63      20.442  -8.372 -22.038  1.00  0.810          C  
ATOM    983  NE1 TRP A  63      18.354  -8.735 -22.578  1.00  0.810          N  
ATOM    984  CE2 TRP A  63      19.151  -8.338 -21.578  1.00  0.810          C  
ATOM    985  CE3 TRP A  63      21.482  -8.002 -21.173  1.00  0.810          C  
ATOM    986  CZ2 TRP A  63      18.829  -7.956 -20.288  1.00  0.810          C  
ATOM    987  CZ3 TRP A  63      21.157  -7.609 -19.887  1.00  0.810          C  
ATOM    988  CH2 TRP A  63      19.867  -7.590 -19.456  1.00  0.810          C  
ATOM    989  H   TRP A  63      21.439  -5.900 -24.613  1.00  0.620          H  
ATOM    990  HA  TRP A  63      22.702  -8.166 -25.797  1.00  0.720          H  
ATOM    991 1HB  TRP A  63      21.172  -9.934 -24.968  1.00  0.970          H  
ATOM    992 2HB  TRP A  63      22.334  -9.384 -23.786  1.00  0.970          H  
ATOM    993  HD1 TRP A  63      18.671  -9.406 -24.609  1.00  0.970          H  
ATOM    994  HE1 TRP A  63      17.355  -8.806 -22.492  1.00  0.970          H  
ATOM    995  HE3 TRP A  63      22.518  -8.021 -21.495  1.00  0.970          H  
ATOM    996  HZ2 TRP A  63      17.796  -7.941 -19.936  1.00  0.970          H  
ATOM    997  HZ3 TRP A  63      21.950  -7.318 -19.230  1.00  0.970          H  
ATOM    998  HH2 TRP A  63      19.656  -7.281 -18.443  1.00  0.970          H  
ATOM    999  N   LEU A  64      20.716  -8.477 -27.344  1.00  0.540          N  
ATOM   1000  CA  LEU A  64      19.675  -8.445 -28.353  1.00  0.500          C  
ATOM   1001  C   LEU A  64      19.020  -9.779 -28.384  1.00  0.550          C  
ATOM   1002  O   LEU A  64      19.686 -10.765 -28.139  1.00  0.990          O  
ATOM   1003  CB  LEU A  64      20.227  -8.266 -29.768  1.00  0.720          C  
ATOM   1004  CG  LEU A  64      21.118  -7.108 -30.074  1.00  0.720          C  
ATOM   1005  CD1 LEU A  64      21.553  -7.239 -31.505  1.00  0.720          C  
ATOM   1006  CD2 LEU A  64      20.419  -5.852 -29.849  1.00  0.720          C  
ATOM   1007  H   LEU A  64      21.461  -9.165 -27.438  1.00  0.650          H  
ATOM   1008  HA  LEU A  64      18.928  -7.689 -28.105  1.00  0.600          H  
ATOM   1009 1HB  LEU A  64      20.785  -9.171 -30.013  1.00  0.860          H  
ATOM   1010 2HB  LEU A  64      19.377  -8.214 -30.453  1.00  0.860          H  
ATOM   1011  HG  LEU A  64      22.005  -7.143 -29.443  1.00  0.860          H  
ATOM   1012 1HD1 LEU A  64      22.218  -6.415 -31.768  1.00  0.860          H  
ATOM   1013 2HD1 LEU A  64      22.068  -8.184 -31.632  1.00  0.860          H  
ATOM   1014 3HD1 LEU A  64      20.683  -7.217 -32.148  1.00  0.860          H  
ATOM   1015 1HD2 LEU A  64      21.093  -5.050 -30.098  1.00  0.860          H  
ATOM   1016 2HD2 LEU A  64      19.533  -5.792 -30.471  1.00  0.860          H  
ATOM   1017 3HD2 LEU A  64      20.141  -5.793 -28.807  1.00  0.860          H  
ATOM   1018  N   HIS A  65      17.765  -9.853 -28.762  1.00  0.470          N  
ATOM   1019  CA  HIS A  65      17.182 -11.165 -28.992  1.00  0.470          C  
ATOM   1020  C   HIS A  65      17.309 -11.475 -30.480  1.00  0.820          C  
ATOM   1021  O   HIS A  65      17.330 -10.552 -31.306  1.00  1.690          O  
ATOM   1022  CB  HIS A  65      15.695 -11.228 -28.599  1.00  0.660          C  
ATOM   1023  CG  HIS A  65      15.374 -11.113 -27.112  1.00  0.660          C  
ATOM   1024  ND1 HIS A  65      15.351  -9.906 -26.447  1.00  0.660          N  
ATOM   1025  CD2 HIS A  65      15.018 -12.060 -26.189  1.00  0.660          C  
ATOM   1026  CE1 HIS A  65      15.004 -10.107 -25.178  1.00  0.660          C  
ATOM   1027  NE2 HIS A  65      14.784 -11.402 -24.993  1.00  0.660          N  
ATOM   1028  H   HIS A  65      17.215  -9.018 -28.907  1.00  0.560          H  
ATOM   1029  HA  HIS A  65      17.715 -11.928 -28.433  1.00  0.560          H  
ATOM   1030 1HB  HIS A  65      15.157 -10.437 -29.119  1.00  0.790          H  
ATOM   1031 2HB  HIS A  65      15.283 -12.178 -28.955  1.00  0.790          H  
ATOM   1032  HD2 HIS A  65      14.921 -13.130 -26.369  1.00  0.790          H  
ATOM   1033  HE1 HIS A  65      14.910  -9.335 -24.432  1.00  0.790          H  
ATOM   1034  HE2 HIS A  65      14.479 -11.842 -24.094  1.00  0.790          H  
ATOM   1035  N   PHE A  66      17.359 -12.753 -30.836  1.00  0.460          N  
ATOM   1036  CA  PHE A  66      17.280 -13.107 -32.255  1.00  0.400          C  
ATOM   1037  C   PHE A  66      15.799 -13.263 -32.639  1.00  0.400          C  
ATOM   1038  O   PHE A  66      14.988 -13.669 -31.794  1.00  0.390          O  
ATOM   1039  CB  PHE A  66      18.045 -14.391 -32.609  1.00  0.580          C  
ATOM   1040  CG  PHE A  66      19.545 -14.263 -32.667  1.00  0.580          C  
ATOM   1041  CD1 PHE A  66      20.363 -14.696 -31.635  1.00  0.580          C  
ATOM   1042  CD2 PHE A  66      20.141 -13.712 -33.795  1.00  0.580          C  
ATOM   1043  CE1 PHE A  66      21.735 -14.575 -31.739  1.00  0.580          C  
ATOM   1044  CE2 PHE A  66      21.507 -13.589 -33.894  1.00  0.580          C  
ATOM   1045  CZ  PHE A  66      22.307 -14.021 -32.863  1.00  0.580          C  
ATOM   1046  H   PHE A  66      17.431 -13.466 -30.099  1.00  0.550          H  
ATOM   1047  HA  PHE A  66      17.740 -12.305 -32.806  1.00  0.480          H  
ATOM   1048 1HB  PHE A  66      17.808 -15.137 -31.888  1.00  0.700          H  
ATOM   1049 2HB  PHE A  66      17.699 -14.775 -33.563  1.00  0.700          H  
ATOM   1050  HD1 PHE A  66      19.915 -15.138 -30.739  1.00  0.700          H  
ATOM   1051  HD2 PHE A  66      19.510 -13.371 -34.612  1.00  0.700          H  
ATOM   1052  HE1 PHE A  66      22.371 -14.928 -30.933  1.00  0.700          H  
ATOM   1053  HE2 PHE A  66      21.952 -13.154 -34.786  1.00  0.700          H  
ATOM   1054  HZ  PHE A  66      23.390 -13.930 -32.936  1.00  0.700          H  
ATOM   1055  N   PRO A  67      15.404 -12.985 -33.899  1.00  0.510          N  
ATOM   1056  CA  PRO A  67      14.059 -13.161 -34.379  1.00  0.580          C  
ATOM   1057  C   PRO A  67      13.733 -14.609 -34.153  1.00  0.570          C  
ATOM   1058  O   PRO A  67      14.606 -15.448 -34.301  1.00  1.270          O  
ATOM   1059  CB  PRO A  67      14.184 -12.873 -35.885  1.00  0.870          C  
ATOM   1060  CG  PRO A  67      15.400 -12.006 -36.003  1.00  0.870          C  
ATOM   1061  CD  PRO A  67      16.339 -12.531 -34.941  1.00  0.870          C  
ATOM   1062  HA  PRO A  67      13.365 -12.485 -33.857  1.00  0.700          H  
ATOM   1063 1HB  PRO A  67      14.277 -13.819 -36.445  1.00  1.040          H  
ATOM   1064 2HB  PRO A  67      13.271 -12.377 -36.249  1.00  1.040          H  
ATOM   1065 1HG  PRO A  67      15.828 -12.102 -37.012  1.00  1.040          H  
ATOM   1066 2HG  PRO A  67      15.134 -10.949 -35.863  1.00  1.040          H  
ATOM   1067 1HD  PRO A  67      16.936 -13.360 -35.322  1.00  1.040          H  
ATOM   1068 2HD  PRO A  67      16.924 -11.730 -34.628  1.00  1.040          H  
ATOM   1069  N   GLY A  68      12.521 -14.932 -33.788  1.00  0.620          N  
ATOM   1070  CA  GLY A  68      12.214 -16.339 -33.609  1.00  0.550          C  
ATOM   1071  C   GLY A  68      12.632 -16.916 -32.252  1.00  0.440          C  
ATOM   1072  O   GLY A  68      12.378 -18.094 -31.997  1.00  0.420          O  
ATOM   1073  H   GLY A  68      11.811 -14.226 -33.653  1.00  0.740          H  
ATOM   1074 1HA  GLY A  68      11.142 -16.484 -33.744  1.00  0.660          H  
ATOM   1075 2HA  GLY A  68      12.700 -16.908 -34.402  1.00  0.660          H  
ATOM   1076  N   HIS A  69      13.228 -16.112 -31.350  1.00  0.400          N  
ATOM   1077  CA  HIS A  69      13.634 -16.661 -30.049  1.00  0.340          C  
ATOM   1078  C   HIS A  69      12.529 -17.403 -29.307  1.00  0.300          C  
ATOM   1079  O   HIS A  69      12.754 -18.509 -28.815  1.00  0.250          O  
ATOM   1080  CB  HIS A  69      14.200 -15.604 -29.101  1.00  0.500          C  
ATOM   1081  CG  HIS A  69      14.358 -16.180 -27.703  1.00  0.500          C  
ATOM   1082  ND1 HIS A  69      15.251 -17.176 -27.405  1.00  0.500          N  
ATOM   1083  CD2 HIS A  69      13.715 -15.889 -26.554  1.00  0.500          C  
ATOM   1084  CE1 HIS A  69      15.146 -17.498 -26.128  1.00  0.500          C  
ATOM   1085  NE2 HIS A  69      14.204 -16.739 -25.577  1.00  0.500          N  
ATOM   1086  H   HIS A  69      13.488 -15.150 -31.597  1.00  0.480          H  
ATOM   1087  HA  HIS A  69      14.436 -17.379 -30.221  1.00  0.410          H  
ATOM   1088 1HB  HIS A  69      15.177 -15.265 -29.460  1.00  0.600          H  
ATOM   1089 2HB  HIS A  69      13.542 -14.740 -29.063  1.00  0.600          H  
ATOM   1090  HD1 HIS A  69      15.894 -17.603 -28.040  1.00  0.600          H  
ATOM   1091  HD2 HIS A  69      12.925 -15.171 -26.319  1.00  0.600          H  
ATOM   1092  HE1 HIS A  69      15.772 -18.284 -25.704  1.00  0.600          H  
ATOM   1093  N   ASN A  70      11.341 -16.809 -29.182  1.00  0.340          N  
ATOM   1094  CA  ASN A  70      10.273 -17.479 -28.437  1.00  0.340          C  
ATOM   1095  C   ASN A  70      10.007 -18.872 -28.981  1.00  0.330          C  
ATOM   1096  O   ASN A  70       9.957 -19.844 -28.223  1.00  0.350          O  
ATOM   1097  CB  ASN A  70       9.003 -16.649 -28.448  1.00  0.480          C  
ATOM   1098  CG  ASN A  70       7.849 -17.286 -27.686  1.00  0.480          C  
ATOM   1099  OD1 ASN A  70       7.945 -17.618 -26.503  1.00  0.480          O  
ATOM   1100  ND2 ASN A  70       6.739 -17.438 -28.368  1.00  0.480          N  
ATOM   1101  H   ASN A  70      11.194 -15.901 -29.599  1.00  0.410          H  
ATOM   1102  HA  ASN A  70      10.601 -17.602 -27.405  1.00  0.410          H  
ATOM   1103 1HB  ASN A  70       9.212 -15.675 -28.007  1.00  0.570          H  
ATOM   1104 2HB  ASN A  70       8.691 -16.478 -29.478  1.00  0.570          H  
ATOM   1105 1HD2 ASN A  70       5.927 -17.832 -27.934  1.00  0.570          H  
ATOM   1106 2HD2 ASN A  70       6.698 -17.152 -29.324  1.00  0.570          H  
ATOM   1107  N   LEU A  71       9.855 -18.986 -30.300  1.00  0.330          N  
ATOM   1108  CA  LEU A  71       9.599 -20.289 -30.876  1.00  0.340          C  
ATOM   1109  C   LEU A  71      10.789 -21.214 -30.678  1.00  0.320          C  
ATOM   1110  O   LEU A  71      10.620 -22.372 -30.290  1.00  0.320          O  
ATOM   1111  CB  LEU A  71       9.257 -20.181 -32.367  1.00  0.470          C  
ATOM   1112  CG  LEU A  71       8.975 -21.526 -33.099  1.00  0.470          C  
ATOM   1113  CD1 LEU A  71       7.782 -22.268 -32.455  1.00  0.470          C  
ATOM   1114  CD2 LEU A  71       8.693 -21.253 -34.565  1.00  0.470          C  
ATOM   1115  H   LEU A  71       9.910 -18.163 -30.885  1.00  0.400          H  
ATOM   1116  HA  LEU A  71       8.746 -20.709 -30.352  1.00  0.410          H  
ATOM   1117 1HB  LEU A  71       8.381 -19.545 -32.476  1.00  0.570          H  
ATOM   1118 2HB  LEU A  71      10.099 -19.697 -32.871  1.00  0.570          H  
ATOM   1119  HG  LEU A  71       9.846 -22.149 -33.020  1.00  0.570          H  
ATOM   1120 1HD1 LEU A  71       7.617 -23.205 -32.988  1.00  0.570          H  
ATOM   1121 2HD1 LEU A  71       7.982 -22.494 -31.412  1.00  0.570          H  
ATOM   1122 3HD1 LEU A  71       6.888 -21.652 -32.526  1.00  0.570          H  
ATOM   1123 1HD2 LEU A  71       8.520 -22.198 -35.085  1.00  0.570          H  
ATOM   1124 2HD2 LEU A  71       7.810 -20.620 -34.658  1.00  0.570          H  
ATOM   1125 3HD2 LEU A  71       9.543 -20.749 -35.008  1.00  0.570          H  
ATOM   1126  N   ARG A  72      12.007 -20.729 -30.914  1.00  0.320          N  
ATOM   1127  CA  ARG A  72      13.164 -21.590 -30.761  1.00  0.320          C  
ATOM   1128  C   ARG A  72      13.184 -22.222 -29.373  1.00  0.320          C  
ATOM   1129  O   ARG A  72      13.407 -23.435 -29.236  1.00  0.320          O  
ATOM   1130  CB  ARG A  72      14.464 -20.828 -30.924  1.00  0.450          C  
ATOM   1131  CG  ARG A  72      15.667 -21.720 -30.841  1.00  0.450          C  
ATOM   1132  CD  ARG A  72      16.945 -21.011 -30.865  1.00  0.450          C  
ATOM   1133  NE  ARG A  72      18.007 -21.966 -30.649  1.00  0.450          N  
ATOM   1134  CZ  ARG A  72      18.366 -22.439 -29.428  1.00  0.450          C  
ATOM   1135  NH1 ARG A  72      17.749 -22.006 -28.341  1.00  0.450          N  
ATOM   1136  NH2 ARG A  72      19.322 -23.340 -29.326  1.00  0.450          N  
ATOM   1137  H   ARG A  72      12.126 -19.760 -31.225  1.00  0.380          H  
ATOM   1138  HA  ARG A  72      13.113 -22.377 -31.512  1.00  0.380          H  
ATOM   1139 1HB  ARG A  72      14.474 -20.300 -31.849  1.00  0.540          H  
ATOM   1140 2HB  ARG A  72      14.545 -20.084 -30.131  1.00  0.540          H  
ATOM   1141 1HG  ARG A  72      15.625 -22.327 -29.947  1.00  0.540          H  
ATOM   1142 2HG  ARG A  72      15.656 -22.381 -31.708  1.00  0.540          H  
ATOM   1143 1HD  ARG A  72      17.096 -20.548 -31.844  1.00  0.540          H  
ATOM   1144 2HD  ARG A  72      16.982 -20.248 -30.093  1.00  0.540          H  
ATOM   1145  HE  ARG A  72      18.497 -22.319 -31.466  1.00  0.540          H  
ATOM   1146 1HH1 ARG A  72      17.019 -21.316 -28.414  1.00  0.540          H  
ATOM   1147 2HH1 ARG A  72      18.006 -22.363 -27.435  1.00  0.540          H  
ATOM   1148 1HH2 ARG A  72      19.792 -23.666 -30.157  1.00  0.540          H  
ATOM   1149 2HH2 ARG A  72      19.578 -23.709 -28.418  1.00  0.540          H  
ATOM   1150  N   TRP A  73      12.949 -21.402 -28.340  1.00  0.360          N  
ATOM   1151  CA  TRP A  73      12.958 -21.895 -26.976  1.00  0.380          C  
ATOM   1152  C   TRP A  73      11.886 -22.939 -26.764  1.00  0.340          C  
ATOM   1153  O   TRP A  73      12.168 -23.995 -26.202  1.00  0.380          O  
ATOM   1154  CB  TRP A  73      12.805 -20.780 -25.957  1.00  0.520          C  
ATOM   1155  CG  TRP A  73      12.839 -21.319 -24.569  1.00  0.520          C  
ATOM   1156  CD1 TRP A  73      13.961 -21.620 -23.871  1.00  0.520          C  
ATOM   1157  CD2 TRP A  73      11.730 -21.616 -23.688  1.00  0.520          C  
ATOM   1158  NE1 TRP A  73      13.637 -22.092 -22.645  1.00  0.520          N  
ATOM   1159  CE2 TRP A  73      12.278 -22.082 -22.502  1.00  0.520          C  
ATOM   1160  CE3 TRP A  73      10.346 -21.516 -23.810  1.00  0.520          C  
ATOM   1161  CZ2 TRP A  73      11.494 -22.446 -21.430  1.00  0.520          C  
ATOM   1162  CZ3 TRP A  73       9.558 -21.880 -22.741  1.00  0.520          C  
ATOM   1163  CH2 TRP A  73      10.118 -22.331 -21.577  1.00  0.520          C  
ATOM   1164  H   TRP A  73      12.789 -20.405 -28.529  1.00  0.430          H  
ATOM   1165  HA  TRP A  73      13.921 -22.367 -26.796  1.00  0.460          H  
ATOM   1166 1HB  TRP A  73      13.605 -20.056 -26.080  1.00  0.630          H  
ATOM   1167 2HB  TRP A  73      11.860 -20.255 -26.122  1.00  0.630          H  
ATOM   1168  HD1 TRP A  73      14.977 -21.511 -24.248  1.00  0.630          H  
ATOM   1169  HE1 TRP A  73      14.299 -22.399 -21.952  1.00  0.630          H  
ATOM   1170  HE3 TRP A  73       9.901 -21.154 -24.724  1.00  0.630          H  
ATOM   1171  HZ2 TRP A  73      11.920 -22.813 -20.496  1.00  0.630          H  
ATOM   1172  HZ3 TRP A  73       8.478 -21.798 -22.846  1.00  0.630          H  
ATOM   1173  HH2 TRP A  73       9.469 -22.612 -20.750  1.00  0.630          H  
ATOM   1174  N   ILE A  74      10.668 -22.672 -27.233  1.00  0.300          N  
ATOM   1175  CA  ILE A  74       9.566 -23.605 -27.058  1.00  0.270          C  
ATOM   1176  C   ILE A  74       9.878 -24.936 -27.718  1.00  0.260          C  
ATOM   1177  O   ILE A  74       9.592 -25.994 -27.147  1.00  0.260          O  
ATOM   1178  CB  ILE A  74       8.268 -23.032 -27.656  1.00  0.390          C  
ATOM   1179  CG1 ILE A  74       7.821 -21.825 -26.808  1.00  0.390          C  
ATOM   1180  CG2 ILE A  74       7.170 -24.137 -27.724  1.00  0.390          C  
ATOM   1181  CD1 ILE A  74       6.765 -20.964 -27.447  1.00  0.390          C  
ATOM   1182  H   ILE A  74      10.505 -21.763 -27.682  1.00  0.360          H  
ATOM   1183  HA  ILE A  74       9.421 -23.770 -25.992  1.00  0.320          H  
ATOM   1184  HB  ILE A  74       8.471 -22.662 -28.662  1.00  0.470          H  
ATOM   1185 1HG1 ILE A  74       7.442 -22.189 -25.855  1.00  0.470          H  
ATOM   1186 2HG1 ILE A  74       8.679 -21.198 -26.617  1.00  0.470          H  
ATOM   1187 1HG2 ILE A  74       6.262 -23.731 -28.150  1.00  0.470          H  
ATOM   1188 2HG2 ILE A  74       7.495 -24.968 -28.346  1.00  0.470          H  
ATOM   1189 3HG2 ILE A  74       6.964 -24.505 -26.717  1.00  0.470          H  
ATOM   1190 1HD1 ILE A  74       6.531 -20.138 -26.776  1.00  0.470          H  
ATOM   1191 2HD1 ILE A  74       7.148 -20.566 -28.388  1.00  0.470          H  
ATOM   1192 3HD1 ILE A  74       5.865 -21.535 -27.636  1.00  0.470          H  
ATOM   1193  N   LEU A  75      10.390 -24.895 -28.947  1.00  0.260          N  
ATOM   1194  CA  LEU A  75      10.714 -26.109 -29.669  1.00  0.260          C  
ATOM   1195  C   LEU A  75      11.833 -26.893 -29.002  1.00  0.240          C  
ATOM   1196  O   LEU A  75      11.754 -28.117 -28.897  1.00  0.240          O  
ATOM   1197  CB  LEU A  75      11.178 -25.752 -31.078  1.00  0.360          C  
ATOM   1198  CG  LEU A  75      10.165 -25.162 -32.046  1.00  0.360          C  
ATOM   1199  CD1 LEU A  75      10.918 -24.693 -33.285  1.00  0.360          C  
ATOM   1200  CD2 LEU A  75       9.127 -26.166 -32.417  1.00  0.360          C  
ATOM   1201  H   LEU A  75      10.558 -23.983 -29.383  1.00  0.310          H  
ATOM   1202  HA  LEU A  75       9.831 -26.739 -29.697  1.00  0.310          H  
ATOM   1203 1HB  LEU A  75      11.945 -25.000 -30.970  1.00  0.440          H  
ATOM   1204 2HB  LEU A  75      11.615 -26.636 -31.535  1.00  0.440          H  
ATOM   1205  HG  LEU A  75       9.684 -24.312 -31.585  1.00  0.440          H  
ATOM   1206 1HD1 LEU A  75      10.226 -24.249 -33.992  1.00  0.440          H  
ATOM   1207 2HD1 LEU A  75      11.659 -23.952 -33.000  1.00  0.440          H  
ATOM   1208 3HD1 LEU A  75      11.410 -25.536 -33.745  1.00  0.440          H  
ATOM   1209 1HD2 LEU A  75       8.436 -25.696 -33.103  1.00  0.440          H  
ATOM   1210 2HD2 LEU A  75       9.603 -27.021 -32.895  1.00  0.440          H  
ATOM   1211 3HD2 LEU A  75       8.582 -26.496 -31.539  1.00  0.440          H  
ATOM   1212  N   THR A  76      12.859 -26.195 -28.516  1.00  0.230          N  
ATOM   1213  CA  THR A  76      13.999 -26.847 -27.897  1.00  0.220          C  
ATOM   1214  C   THR A  76      13.546 -27.471 -26.569  1.00  0.250          C  
ATOM   1215  O   THR A  76      13.968 -28.568 -26.199  1.00  0.310          O  
ATOM   1216  CB  THR A  76      15.157 -25.865 -27.697  1.00  0.310          C  
ATOM   1217  OG1 THR A  76      15.488 -25.253 -28.946  1.00  0.310          O  
ATOM   1218  CG2 THR A  76      16.357 -26.678 -27.318  1.00  0.310          C  
ATOM   1219  H   THR A  76      12.882 -25.185 -28.656  1.00  0.280          H  
ATOM   1220  HA  THR A  76      14.345 -27.642 -28.555  1.00  0.260          H  
ATOM   1221  HB  THR A  76      14.917 -25.110 -26.944  1.00  0.370          H  
ATOM   1222  HG1 THR A  76      14.765 -24.624 -29.181  1.00  0.370          H  
ATOM   1223 1HG2 THR A  76      17.199 -26.028 -27.223  1.00  0.370          H  
ATOM   1224 2HG2 THR A  76      16.180 -27.203 -26.388  1.00  0.370          H  
ATOM   1225 3HG2 THR A  76      16.549 -27.396 -28.108  1.00  0.370          H  
ATOM   1226  N   PHE A  77      12.728 -26.731 -25.831  1.00  0.290          N  
ATOM   1227  CA  PHE A  77      12.165 -27.144 -24.566  1.00  0.390          C  
ATOM   1228  C   PHE A  77      11.358 -28.429 -24.820  1.00  0.350          C  
ATOM   1229  O   PHE A  77      11.546 -29.434 -24.122  1.00  0.380          O  
ATOM   1230  CB  PHE A  77      11.396 -25.926 -24.031  1.00  0.510          C  
ATOM   1231  CG  PHE A  77      10.698 -25.972 -22.753  1.00  0.510          C  
ATOM   1232  CD1 PHE A  77      11.413 -25.996 -21.572  1.00  0.510          C  
ATOM   1233  CD2 PHE A  77       9.325 -25.870 -22.706  1.00  0.510          C  
ATOM   1234  CE1 PHE A  77      10.772 -25.945 -20.363  1.00  0.510          C  
ATOM   1235  CE2 PHE A  77       8.679 -25.810 -21.500  1.00  0.510          C  
ATOM   1236  CZ  PHE A  77       9.410 -25.849 -20.322  1.00  0.510          C  
ATOM   1237  H   PHE A  77      12.471 -25.801 -26.166  1.00  0.350          H  
ATOM   1238  HA  PHE A  77      12.975 -27.373 -23.876  1.00  0.470          H  
ATOM   1239 1HB  PHE A  77      12.096 -25.092 -23.972  1.00  0.610          H  
ATOM   1240 2HB  PHE A  77      10.668 -25.640 -24.779  1.00  0.610          H  
ATOM   1241  HD1 PHE A  77      12.501 -26.047 -21.611  1.00  0.610          H  
ATOM   1242  HD2 PHE A  77       8.758 -25.821 -23.640  1.00  0.610          H  
ATOM   1243  HE1 PHE A  77      11.347 -25.966 -19.437  1.00  0.610          H  
ATOM   1244  HE2 PHE A  77       7.594 -25.722 -21.468  1.00  0.610          H  
ATOM   1245  HZ  PHE A  77       8.907 -25.796 -19.361  1.00  0.610          H  
ATOM   1246  N   ALA A  78      10.483 -28.420 -25.847  1.00  0.310          N  
ATOM   1247  CA  ALA A  78       9.721 -29.607 -26.210  1.00  0.310          C  
ATOM   1248  C   ALA A  78      10.650 -30.760 -26.574  1.00  0.300          C  
ATOM   1249  O   ALA A  78      10.400 -31.898 -26.175  1.00  0.330          O  
ATOM   1250  CB  ALA A  78       8.809 -29.308 -27.384  1.00  0.430          C  
ATOM   1251  H   ALA A  78      10.323 -27.558 -26.376  1.00  0.370          H  
ATOM   1252  HA  ALA A  78       9.118 -29.901 -25.357  1.00  0.370          H  
ATOM   1253 1HB  ALA A  78       8.231 -30.194 -27.636  1.00  0.520          H  
ATOM   1254 2HB  ALA A  78       8.136 -28.493 -27.120  1.00  0.520          H  
ATOM   1255 3HB  ALA A  78       9.411 -29.013 -28.241  1.00  0.520          H  
ATOM   1256  N   LEU A  79      11.746 -30.460 -27.279  1.00  0.290          N  
ATOM   1257  CA  LEU A  79      12.706 -31.464 -27.694  1.00  0.300          C  
ATOM   1258  C   LEU A  79      13.358 -32.118 -26.481  1.00  0.270          C  
ATOM   1259  O   LEU A  79      13.526 -33.337 -26.466  1.00  0.280          O  
ATOM   1260  CB  LEU A  79      13.721 -30.831 -28.666  1.00  0.420          C  
ATOM   1261  CG  LEU A  79      14.810 -31.713 -29.268  1.00  0.420          C  
ATOM   1262  CD1 LEU A  79      14.205 -32.895 -30.030  1.00  0.420          C  
ATOM   1263  CD2 LEU A  79      15.642 -30.855 -30.231  1.00  0.420          C  
ATOM   1264  H   LEU A  79      11.867 -29.501 -27.615  1.00  0.350          H  
ATOM   1265  HA  LEU A  79      12.161 -32.230 -28.229  1.00  0.360          H  
ATOM   1266 1HB  LEU A  79      13.180 -30.355 -29.477  1.00  0.500          H  
ATOM   1267 2HB  LEU A  79      14.242 -30.056 -28.127  1.00  0.500          H  
ATOM   1268  HG  LEU A  79      15.441 -32.086 -28.489  1.00  0.500          H  
ATOM   1269 1HD1 LEU A  79      15.030 -33.476 -30.442  1.00  0.500          H  
ATOM   1270 2HD1 LEU A  79      13.626 -33.529 -29.362  1.00  0.500          H  
ATOM   1271 3HD1 LEU A  79      13.568 -32.536 -30.837  1.00  0.500          H  
ATOM   1272 1HD2 LEU A  79      16.438 -31.466 -30.662  1.00  0.500          H  
ATOM   1273 2HD2 LEU A  79      15.006 -30.476 -31.030  1.00  0.500          H  
ATOM   1274 3HD2 LEU A  79      16.077 -30.020 -29.687  1.00  0.500          H  
ATOM   1275  N   LEU A  80      13.705 -31.344 -25.451  1.00  0.240          N  
ATOM   1276  CA  LEU A  80      14.273 -31.954 -24.256  1.00  0.220          C  
ATOM   1277  C   LEU A  80      13.275 -32.920 -23.601  1.00  0.210          C  
ATOM   1278  O   LEU A  80      13.684 -34.001 -23.172  1.00  0.210          O  
ATOM   1279  CB  LEU A  80      14.714 -30.878 -23.252  1.00  0.320          C  
ATOM   1280  CG  LEU A  80      15.964 -30.024 -23.645  1.00  0.320          C  
ATOM   1281  CD1 LEU A  80      16.112 -28.879 -22.675  1.00  0.320          C  
ATOM   1282  CD2 LEU A  80      17.249 -30.881 -23.596  1.00  0.320          C  
ATOM   1283  H   LEU A  80      13.615 -30.326 -25.540  1.00  0.290          H  
ATOM   1284  HA  LEU A  80      15.140 -32.532 -24.555  1.00  0.260          H  
ATOM   1285 1HB  LEU A  80      13.877 -30.188 -23.121  1.00  0.380          H  
ATOM   1286 2HB  LEU A  80      14.914 -31.352 -22.298  1.00  0.380          H  
ATOM   1287  HG  LEU A  80      15.823 -29.618 -24.644  1.00  0.380          H  
ATOM   1288 1HD1 LEU A  80      16.973 -28.293 -22.951  1.00  0.380          H  
ATOM   1289 2HD1 LEU A  80      15.218 -28.255 -22.708  1.00  0.380          H  
ATOM   1290 3HD1 LEU A  80      16.249 -29.269 -21.668  1.00  0.380          H  
ATOM   1291 1HD2 LEU A  80      18.101 -30.261 -23.857  1.00  0.380          H  
ATOM   1292 2HD2 LEU A  80      17.393 -31.258 -22.594  1.00  0.380          H  
ATOM   1293 3HD2 LEU A  80      17.191 -31.713 -24.287  1.00  0.380          H  
ATOM   1294  N   PHE A  81      11.973 -32.574 -23.561  1.00  0.210          N  
ATOM   1295  CA  PHE A  81      10.975 -33.489 -22.974  1.00  0.180          C  
ATOM   1296  C   PHE A  81      10.887 -34.776 -23.816  1.00  0.240          C  
ATOM   1297  O   PHE A  81      10.793 -35.888 -23.269  1.00  0.270          O  
ATOM   1298  CB  PHE A  81       9.581 -32.837 -22.886  1.00  0.260          C  
ATOM   1299  CG  PHE A  81       9.447 -31.755 -21.815  1.00  0.260          C  
ATOM   1300  CD1 PHE A  81       9.509 -30.447 -22.169  1.00  0.260          C  
ATOM   1301  CD2 PHE A  81       9.258 -32.046 -20.477  1.00  0.260          C  
ATOM   1302  CE1 PHE A  81       9.419 -29.453 -21.254  1.00  0.260          C  
ATOM   1303  CE2 PHE A  81       9.157 -31.027 -19.534  1.00  0.260          C  
ATOM   1304  CZ  PHE A  81       9.249 -29.736 -19.933  1.00  0.260          C  
ATOM   1305  H   PHE A  81      11.705 -31.632 -23.880  1.00  0.250          H  
ATOM   1306  HA  PHE A  81      11.299 -33.755 -21.968  1.00  0.220          H  
ATOM   1307 1HB  PHE A  81       9.341 -32.388 -23.850  1.00  0.320          H  
ATOM   1308 2HB  PHE A  81       8.835 -33.603 -22.692  1.00  0.320          H  
ATOM   1309  HD1 PHE A  81       9.636 -30.202 -23.197  1.00  0.320          H  
ATOM   1310  HD2 PHE A  81       9.193 -33.071 -20.174  1.00  0.320          H  
ATOM   1311  HE1 PHE A  81       9.486 -28.436 -21.583  1.00  0.320          H  
ATOM   1312  HE2 PHE A  81       9.011 -31.248 -18.477  1.00  0.320          H  
ATOM   1313  HZ  PHE A  81       9.178 -28.928 -19.206  1.00  0.320          H  
ATOM   1314  N   VAL A  82      10.950 -34.614 -25.149  1.00  0.250          N  
ATOM   1315  CA  VAL A  82      10.922 -35.729 -26.092  1.00  0.290          C  
ATOM   1316  C   VAL A  82      12.139 -36.629 -25.865  1.00  0.280          C  
ATOM   1317  O   VAL A  82      11.988 -37.853 -25.829  1.00  0.300          O  
ATOM   1318  CB  VAL A  82      10.875 -35.209 -27.556  1.00  0.390          C  
ATOM   1319  CG1 VAL A  82      11.060 -36.329 -28.565  1.00  0.390          C  
ATOM   1320  CG2 VAL A  82       9.534 -34.556 -27.813  1.00  0.390          C  
ATOM   1321  H   VAL A  82      10.979 -33.654 -25.511  1.00  0.300          H  
ATOM   1322  HA  VAL A  82      10.021 -36.313 -25.909  1.00  0.350          H  
ATOM   1323  HB  VAL A  82      11.672 -34.497 -27.694  1.00  0.470          H  
ATOM   1324 1HG1 VAL A  82      11.025 -35.922 -29.577  1.00  0.470          H  
ATOM   1325 2HG1 VAL A  82      12.014 -36.820 -28.410  1.00  0.470          H  
ATOM   1326 3HG1 VAL A  82      10.255 -37.044 -28.436  1.00  0.470          H  
ATOM   1327 1HG2 VAL A  82       9.514 -34.174 -28.820  1.00  0.470          H  
ATOM   1328 2HG2 VAL A  82       8.743 -35.292 -27.685  1.00  0.470          H  
ATOM   1329 3HG2 VAL A  82       9.369 -33.754 -27.128  1.00  0.470          H  
ATOM   1330  N   HIS A  83      13.333 -36.033 -25.696  1.00  0.260          N  
ATOM   1331  CA  HIS A  83      14.539 -36.808 -25.428  1.00  0.260          C  
ATOM   1332  C   HIS A  83      14.435 -37.549 -24.108  1.00  0.250          C  
ATOM   1333  O   HIS A  83      14.796 -38.719 -24.049  1.00  0.260          O  
ATOM   1334  CB  HIS A  83      15.809 -35.947 -25.378  1.00  0.360          C  
ATOM   1335  CG  HIS A  83      16.382 -35.523 -26.686  1.00  0.360          C  
ATOM   1336  ND1 HIS A  83      16.864 -36.425 -27.605  1.00  0.360          N  
ATOM   1337  CD2 HIS A  83      16.593 -34.302 -27.215  1.00  0.360          C  
ATOM   1338  CE1 HIS A  83      17.328 -35.778 -28.654  1.00  0.360          C  
ATOM   1339  NE2 HIS A  83      17.175 -34.490 -28.454  1.00  0.360          N  
ATOM   1340  H   HIS A  83      13.395 -35.018 -25.793  1.00  0.310          H  
ATOM   1341  HA  HIS A  83      14.672 -37.547 -26.217  1.00  0.310          H  
ATOM   1342 1HB  HIS A  83      15.580 -35.044 -24.829  1.00  0.440          H  
ATOM   1343 2HB  HIS A  83      16.576 -36.484 -24.830  1.00  0.440          H  
ATOM   1344  HD1 HIS A  83      16.944 -37.420 -27.479  1.00  0.440          H  
ATOM   1345  HD2 HIS A  83      16.392 -33.299 -26.841  1.00  0.440          H  
ATOM   1346  HE1 HIS A  83      17.749 -36.326 -29.498  1.00  0.440          H  
ATOM   1347  N   VAL A  84      13.879 -36.935 -23.061  1.00  0.240          N  
ATOM   1348  CA  VAL A  84      13.769 -37.671 -21.806  1.00  0.240          C  
ATOM   1349  C   VAL A  84      12.913 -38.906 -22.017  1.00  0.270          C  
ATOM   1350  O   VAL A  84      13.236 -39.985 -21.501  1.00  0.280          O  
ATOM   1351  CB  VAL A  84      13.181 -36.822 -20.660  1.00  0.340          C  
ATOM   1352  CG1 VAL A  84      12.894 -37.714 -19.430  1.00  0.340          C  
ATOM   1353  CG2 VAL A  84      14.168 -35.748 -20.291  1.00  0.340          C  
ATOM   1354  H   VAL A  84      13.608 -35.948 -23.130  1.00  0.290          H  
ATOM   1355  HA  VAL A  84      14.762 -37.989 -21.504  1.00  0.290          H  
ATOM   1356  HB  VAL A  84      12.242 -36.364 -20.985  1.00  0.400          H  
ATOM   1357 1HG1 VAL A  84      12.501 -37.105 -18.628  1.00  0.400          H  
ATOM   1358 2HG1 VAL A  84      12.168 -38.489 -19.673  1.00  0.400          H  
ATOM   1359 3HG1 VAL A  84      13.821 -38.183 -19.099  1.00  0.400          H  
ATOM   1360 1HG2 VAL A  84      13.762 -35.134 -19.489  1.00  0.400          H  
ATOM   1361 2HG2 VAL A  84      15.104 -36.202 -19.967  1.00  0.400          H  
ATOM   1362 3HG2 VAL A  84      14.350 -35.137 -21.152  1.00  0.400          H  
ATOM   1363  N   CYS A  85      11.807 -38.754 -22.746  1.00  0.270          N  
ATOM   1364  CA  CYS A  85      10.955 -39.893 -23.009  1.00  0.290          C  
ATOM   1365  C   CYS A  85      11.710 -40.960 -23.815  1.00  0.300          C  
ATOM   1366  O   CYS A  85      11.608 -42.144 -23.491  1.00  0.320          O  
ATOM   1367  CB  CYS A  85       9.711 -39.450 -23.766  1.00  0.400          C  
ATOM   1368  SG  CYS A  85       8.612 -38.417 -22.771  1.00  0.400          S  
ATOM   1369  H   CYS A  85      11.560 -37.821 -23.094  1.00  0.320          H  
ATOM   1370  HA  CYS A  85      10.648 -40.321 -22.056  1.00  0.350          H  
ATOM   1371 1HB  CYS A  85       9.999 -38.885 -24.653  1.00  0.480          H  
ATOM   1372 2HB  CYS A  85       9.154 -40.324 -24.097  1.00  0.480          H  
ATOM   1373  HG  CYS A  85       9.427 -37.337 -22.767  1.00  0.480          H  
ATOM   1374  N   GLU A  86      12.498 -40.552 -24.834  1.00  0.290          N  
ATOM   1375  CA  GLU A  86      13.275 -41.518 -25.622  1.00  0.290          C  
ATOM   1376  C   GLU A  86      14.289 -42.244 -24.747  1.00  0.290          C  
ATOM   1377  O   GLU A  86      14.515 -43.445 -24.922  1.00  0.300          O  
ATOM   1378  CB  GLU A  86      14.023 -40.876 -26.796  1.00  0.410          C  
ATOM   1379  CG  GLU A  86      14.648 -41.939 -27.765  1.00  0.410          C  
ATOM   1380  CD  GLU A  86      15.288 -41.365 -29.003  1.00  0.410          C  
ATOM   1381  OE1 GLU A  86      15.270 -40.184 -29.142  1.00  0.410          O  
ATOM   1382  OE2 GLU A  86      15.783 -42.120 -29.820  1.00  0.410          O  
ATOM   1383  H   GLU A  86      12.504 -39.561 -25.095  1.00  0.350          H  
ATOM   1384  HA  GLU A  86      12.597 -42.266 -26.022  1.00  0.350          H  
ATOM   1385 1HB  GLU A  86      13.379 -40.199 -27.328  1.00  0.490          H  
ATOM   1386 2HB  GLU A  86      14.843 -40.276 -26.400  1.00  0.490          H  
ATOM   1387 1HG  GLU A  86      15.391 -42.519 -27.227  1.00  0.490          H  
ATOM   1388 2HG  GLU A  86      13.856 -42.626 -28.066  1.00  0.490          H  
ATOM   1389  N   ILE A  87      14.914 -41.524 -23.815  1.00  0.280          N  
ATOM   1390  CA  ILE A  87      15.905 -42.122 -22.939  1.00  0.280          C  
ATOM   1391  C   ILE A  87      15.214 -43.191 -22.112  1.00  0.290          C  
ATOM   1392  O   ILE A  87      15.750 -44.296 -21.980  1.00  0.300          O  
ATOM   1393  CB  ILE A  87      16.579 -41.072 -22.015  1.00  0.390          C  
ATOM   1394  CG1 ILE A  87      17.438 -40.103 -22.870  1.00  0.390          C  
ATOM   1395  CG2 ILE A  87      17.471 -41.802 -20.981  1.00  0.390          C  
ATOM   1396  CD1 ILE A  87      17.903 -38.834 -22.184  1.00  0.390          C  
ATOM   1397  H   ILE A  87      14.716 -40.522 -23.765  1.00  0.340          H  
ATOM   1398  HA  ILE A  87      16.672 -42.596 -23.545  1.00  0.340          H  
ATOM   1399  HB  ILE A  87      15.815 -40.486 -21.505  1.00  0.470          H  
ATOM   1400 1HG1 ILE A  87      18.316 -40.640 -23.209  1.00  0.470          H  
ATOM   1401 2HG1 ILE A  87      16.870 -39.813 -23.722  1.00  0.470          H  
ATOM   1402 1HG2 ILE A  87      17.949 -41.083 -20.327  1.00  0.470          H  
ATOM   1403 2HG2 ILE A  87      16.869 -42.468 -20.376  1.00  0.470          H  
ATOM   1404 3HG2 ILE A  87      18.235 -42.382 -21.502  1.00  0.470          H  
ATOM   1405 1HD1 ILE A  87      18.474 -38.251 -22.891  1.00  0.470          H  
ATOM   1406 2HD1 ILE A  87      17.042 -38.257 -21.864  1.00  0.470          H  
ATOM   1407 3HD1 ILE A  87      18.520 -39.064 -21.326  1.00  0.470          H  
ATOM   1408  N   ALA A  88      14.045 -42.862 -21.538  1.00  0.280          N  
ATOM   1409  CA  ALA A  88      13.288 -43.822 -20.753  1.00  0.280          C  
ATOM   1410  C   ALA A  88      12.872 -45.035 -21.588  1.00  0.290          C  
ATOM   1411  O   ALA A  88      12.910 -46.158 -21.081  1.00  0.290          O  
ATOM   1412  CB  ALA A  88      12.058 -43.158 -20.164  1.00  0.390          C  
ATOM   1413  H   ALA A  88      13.688 -41.905 -21.650  1.00  0.340          H  
ATOM   1414  HA  ALA A  88      13.925 -44.171 -19.943  1.00  0.340          H  
ATOM   1415 1HB  ALA A  88      11.509 -43.872 -19.555  1.00  0.470          H  
ATOM   1416 2HB  ALA A  88      12.364 -42.312 -19.551  1.00  0.470          H  
ATOM   1417 3HB  ALA A  88      11.428 -42.806 -20.970  1.00  0.470          H  
ATOM   1418  N   GLU A  89      12.481 -44.824 -22.865  1.00  0.290          N  
ATOM   1419  CA  GLU A  89      12.064 -45.927 -23.742  1.00  0.320          C  
ATOM   1420  C   GLU A  89      13.258 -46.864 -23.893  1.00  0.330          C  
ATOM   1421  O   GLU A  89      13.128 -48.087 -23.776  1.00  0.350          O  
ATOM   1422  CB  GLU A  89      11.614 -45.379 -25.127  1.00  0.440          C  
ATOM   1423  CG  GLU A  89      10.684 -46.299 -26.039  1.00  0.440          C  
ATOM   1424  CD  GLU A  89      11.320 -47.387 -26.934  1.00  0.440          C  
ATOM   1425  OE1 GLU A  89      12.469 -47.289 -27.306  1.00  0.440          O  
ATOM   1426  OE2 GLU A  89      10.584 -48.297 -27.303  1.00  0.440          O  
ATOM   1427  H   GLU A  89      12.412 -43.858 -23.203  1.00  0.350          H  
ATOM   1428  HA  GLU A  89      11.245 -46.471 -23.277  1.00  0.380          H  
ATOM   1429 1HB  GLU A  89      11.082 -44.437 -24.972  1.00  0.520          H  
ATOM   1430 2HB  GLU A  89      12.502 -45.141 -25.714  1.00  0.520          H  
ATOM   1431 1HG  GLU A  89       9.984 -46.785 -25.388  1.00  0.520          H  
ATOM   1432 2HG  GLU A  89      10.112 -45.634 -26.683  1.00  0.520          H  
ATOM   1433  N   GLY A  90      14.443 -46.265 -24.066  1.00  0.340          N  
ATOM   1434  CA  GLY A  90      15.704 -46.971 -24.196  1.00  0.360          C  
ATOM   1435  C   GLY A  90      15.966 -47.829 -22.969  1.00  0.340          C  
ATOM   1436  O   GLY A  90      16.146 -49.040 -23.089  1.00  0.350          O  
ATOM   1437  H   GLY A  90      14.452 -45.248 -24.191  1.00  0.410          H  
ATOM   1438 1HA  GLY A  90      15.689 -47.587 -25.093  1.00  0.430          H  
ATOM   1439 2HA  GLY A  90      16.504 -46.242 -24.319  1.00  0.430          H  
ATOM   1440  N   ILE A  91      15.900 -47.219 -21.784  1.00  0.320          N  
ATOM   1441  CA  ILE A  91      16.166 -47.927 -20.535  1.00  0.320          C  
ATOM   1442  C   ILE A  91      15.206 -49.094 -20.325  1.00  0.310          C  
ATOM   1443  O   ILE A  91      15.621 -50.188 -19.916  1.00  0.350          O  
ATOM   1444  CB  ILE A  91      16.071 -46.959 -19.337  1.00  0.450          C  
ATOM   1445  CG1 ILE A  91      17.244 -45.948 -19.414  1.00  0.450          C  
ATOM   1446  CG2 ILE A  91      16.079 -47.750 -17.993  1.00  0.450          C  
ATOM   1447  CD1 ILE A  91      17.102 -44.754 -18.498  1.00  0.450          C  
ATOM   1448  H   ILE A  91      15.713 -46.210 -21.775  1.00  0.380          H  
ATOM   1449  HA  ILE A  91      17.183 -48.323 -20.582  1.00  0.380          H  
ATOM   1450  HB  ILE A  91      15.145 -46.388 -19.415  1.00  0.540          H  
ATOM   1451 1HG1 ILE A  91      18.170 -46.468 -19.167  1.00  0.540          H  
ATOM   1452 2HG1 ILE A  91      17.324 -45.583 -20.436  1.00  0.540          H  
ATOM   1453 1HG2 ILE A  91      16.004 -47.067 -17.157  1.00  0.540          H  
ATOM   1454 2HG2 ILE A  91      15.236 -48.436 -17.945  1.00  0.540          H  
ATOM   1455 3HG2 ILE A  91      17.008 -48.317 -17.915  1.00  0.540          H  
ATOM   1456 1HD1 ILE A  91      17.965 -44.101 -18.629  1.00  0.540          H  
ATOM   1457 2HD1 ILE A  91      16.194 -44.210 -18.756  1.00  0.540          H  
ATOM   1458 3HD1 ILE A  91      17.052 -45.068 -17.464  1.00  0.540          H  
ATOM   1459  N   VAL A  92      13.917 -48.869 -20.547  1.00  0.290          N  
ATOM   1460  CA  VAL A  92      12.979 -49.953 -20.359  1.00  0.310          C  
ATOM   1461  C   VAL A  92      13.285 -51.074 -21.372  1.00  0.290          C  
ATOM   1462  O   VAL A  92      13.281 -52.248 -21.009  1.00  0.310          O  
ATOM   1463  CB  VAL A  92      11.520 -49.446 -20.405  1.00  0.430          C  
ATOM   1464  CG1 VAL A  92      10.522 -50.647 -20.383  1.00  0.430          C  
ATOM   1465  CG2 VAL A  92      11.261 -48.528 -19.212  1.00  0.430          C  
ATOM   1466  H   VAL A  92      13.601 -47.942 -20.853  1.00  0.350          H  
ATOM   1467  HA  VAL A  92      13.132 -50.357 -19.359  1.00  0.370          H  
ATOM   1468  HB  VAL A  92      11.380 -48.870 -21.299  1.00  0.510          H  
ATOM   1469 1HG1 VAL A  92       9.503 -50.272 -20.420  1.00  0.510          H  
ATOM   1470 2HG1 VAL A  92      10.692 -51.297 -21.238  1.00  0.510          H  
ATOM   1471 3HG1 VAL A  92      10.665 -51.221 -19.467  1.00  0.510          H  
ATOM   1472 1HG2 VAL A  92      10.238 -48.153 -19.253  1.00  0.510          H  
ATOM   1473 2HG2 VAL A  92      11.407 -49.084 -18.286  1.00  0.510          H  
ATOM   1474 3HG2 VAL A  92      11.955 -47.688 -19.241  1.00  0.510          H  
ATOM   1475  N   SER A  93      13.563 -50.747 -22.640  1.00  0.290          N  
ATOM   1476  CA  SER A  93      13.906 -51.790 -23.608  1.00  0.300          C  
ATOM   1477  C   SER A  93      15.171 -52.563 -23.187  1.00  0.290          C  
ATOM   1478  O   SER A  93      15.207 -53.794 -23.262  1.00  0.330          O  
ATOM   1479  CB  SER A  93      14.059 -51.224 -25.001  1.00  0.420          C  
ATOM   1480  OG  SER A  93      14.369 -52.255 -25.905  1.00  0.420          O  
ATOM   1481  H   SER A  93      13.526 -49.771 -22.951  1.00  0.350          H  
ATOM   1482  HA  SER A  93      13.086 -52.504 -23.640  1.00  0.360          H  
ATOM   1483 1HB  SER A  93      13.131 -50.735 -25.298  1.00  0.500          H  
ATOM   1484 2HB  SER A  93      14.844 -50.466 -25.009  1.00  0.500          H  
ATOM   1485  HG  SER A  93      14.261 -51.892 -26.793  1.00  0.500          H  
ATOM   1486  N   ASP A  94      16.198 -51.858 -22.678  1.00  0.310          N  
ATOM   1487  CA  ASP A  94      17.460 -52.476 -22.255  1.00  0.340          C  
ATOM   1488  C   ASP A  94      17.219 -53.596 -21.250  1.00  0.380          C  
ATOM   1489  O   ASP A  94      17.846 -54.656 -21.308  1.00  0.390          O  
ATOM   1490  CB  ASP A  94      18.339 -51.475 -21.492  1.00  0.460          C  
ATOM   1491  CG  ASP A  94      18.904 -50.353 -22.278  1.00  0.460          C  
ATOM   1492  OD1 ASP A  94      18.922 -50.404 -23.467  1.00  0.460          O  
ATOM   1493  OD2 ASP A  94      19.293 -49.396 -21.649  1.00  0.460          O  
ATOM   1494  H   ASP A  94      16.127 -50.836 -22.659  1.00  0.370          H  
ATOM   1495  HA  ASP A  94      17.979 -52.870 -23.129  1.00  0.410          H  
ATOM   1496 1HB  ASP A  94      17.770 -51.053 -20.675  1.00  0.560          H  
ATOM   1497 2HB  ASP A  94      19.173 -52.016 -21.046  1.00  0.560          H  
ATOM   1498  N   SER A  95      16.244 -53.396 -20.358  1.00  0.450          N  
ATOM   1499  CA  SER A  95      15.940 -54.356 -19.291  1.00  0.540          C  
ATOM   1500  C   SER A  95      15.488 -55.719 -19.806  1.00  0.590          C  
ATOM   1501  O   SER A  95      15.451 -56.691 -19.048  1.00  0.690          O  
ATOM   1502  CB  SER A  95      14.841 -53.843 -18.367  1.00  0.720          C  
ATOM   1503  OG  SER A  95      13.568 -53.884 -18.982  1.00  0.720          O  
ATOM   1504  H   SER A  95      15.764 -52.487 -20.364  1.00  0.540          H  
ATOM   1505  HA  SER A  95      16.848 -54.500 -18.705  1.00  0.650          H  
ATOM   1506 1HB  SER A  95      14.826 -54.443 -17.460  1.00  0.860          H  
ATOM   1507 2HB  SER A  95      15.067 -52.816 -18.078  1.00  0.860          H  
ATOM   1508  HG  SER A  95      13.555 -53.176 -19.642  1.00  0.860          H  
ATOM   1509  N   GLN A  96      15.110 -55.803 -21.076  1.00  0.540          N  
ATOM   1510  CA  GLN A  96      14.615 -57.044 -21.628  1.00  0.650          C  
ATOM   1511  C   GLN A  96      15.700 -57.952 -22.192  1.00  0.580          C  
ATOM   1512  O   GLN A  96      15.392 -59.053 -22.640  1.00  0.680          O  
ATOM   1513  CB  GLN A  96      13.601 -56.717 -22.729  1.00  0.870          C  
ATOM   1514  CG  GLN A  96      12.411 -55.912 -22.219  1.00  0.870          C  
ATOM   1515  CD  GLN A  96      11.615 -56.685 -21.222  1.00  0.870          C  
ATOM   1516  OE1 GLN A  96      11.058 -57.733 -21.584  1.00  0.870          O  
ATOM   1517  NE2 GLN A  96      11.562 -56.218 -19.976  1.00  0.870          N  
ATOM   1518  H   GLN A  96      15.182 -54.981 -21.686  1.00  0.650          H  
ATOM   1519  HA  GLN A  96      14.112 -57.591 -20.832  1.00  0.780          H  
ATOM   1520 1HB  GLN A  96      14.092 -56.133 -23.510  1.00  1.040          H  
ATOM   1521 2HB  GLN A  96      13.234 -57.638 -23.182  1.00  1.040          H  
ATOM   1522 1HG  GLN A  96      12.777 -54.997 -21.740  1.00  1.040          H  
ATOM   1523 2HG  GLN A  96      11.767 -55.658 -23.061  1.00  1.040          H  
ATOM   1524 1HE2 GLN A  96      11.050 -56.711 -19.273  1.00  1.040          H  
ATOM   1525 2HE2 GLN A  96      12.057 -55.365 -19.718  1.00  1.040          H  
ATOM   1526  N   ARG A  97      16.963 -57.520 -22.208  1.00  0.550          N  
ATOM   1527  CA  ARG A  97      17.985 -58.364 -22.818  1.00  0.700          C  
ATOM   1528  C   ARG A  97      19.273 -58.490 -21.989  1.00  0.570          C  
ATOM   1529  O   ARG A  97      19.635 -57.599 -21.230  1.00  0.420          O  
ATOM   1530  CB  ARG A  97      18.273 -57.819 -24.199  1.00  0.920          C  
ATOM   1531  CG  ARG A  97      17.075 -57.877 -25.181  1.00  0.920          C  
ATOM   1532  CD  ARG A  97      17.395 -57.301 -26.496  1.00  0.920          C  
ATOM   1533  NE  ARG A  97      16.220 -57.206 -27.350  1.00  0.920          N  
ATOM   1534  CZ  ARG A  97      15.765 -58.176 -28.178  1.00  0.920          C  
ATOM   1535  NH1 ARG A  97      16.382 -59.341 -28.265  1.00  0.920          N  
ATOM   1536  NH2 ARG A  97      14.696 -57.948 -28.904  1.00  0.920          N  
ATOM   1537  H   ARG A  97      17.207 -56.600 -21.814  1.00  0.660          H  
ATOM   1538  HA  ARG A  97      17.573 -59.365 -22.934  1.00  0.840          H  
ATOM   1539 1HB  ARG A  97      18.529 -56.774 -24.093  1.00  1.100          H  
ATOM   1540 2HB  ARG A  97      19.121 -58.337 -24.643  1.00  1.100          H  
ATOM   1541 1HG  ARG A  97      16.752 -58.911 -25.308  1.00  1.100          H  
ATOM   1542 2HG  ARG A  97      16.251 -57.290 -24.791  1.00  1.100          H  
ATOM   1543 1HD  ARG A  97      17.786 -56.293 -26.356  1.00  1.100          H  
ATOM   1544 2HD  ARG A  97      18.139 -57.908 -26.997  1.00  1.100          H  
ATOM   1545  HE  ARG A  97      15.701 -56.327 -27.311  1.00  1.100          H  
ATOM   1546 1HH1 ARG A  97      17.204 -59.525 -27.710  1.00  1.100          H  
ATOM   1547 2HH1 ARG A  97      16.032 -60.054 -28.892  1.00  1.100          H  
ATOM   1548 1HH2 ARG A  97      14.230 -57.048 -28.837  1.00  1.100          H  
ATOM   1549 2HH2 ARG A  97      14.341 -58.656 -29.536  1.00  1.100          H  
ATOM   1550  N   ALA A  98      19.967 -59.626 -22.153  1.00  0.810          N  
ATOM   1551  CA  ALA A  98      21.245 -59.899 -21.479  1.00  0.880          C  
ATOM   1552  C   ALA A  98      22.392 -58.947 -21.847  1.00  0.650          C  
ATOM   1553  O   ALA A  98      23.240 -58.649 -21.004  1.00  0.750          O  
ATOM   1554  CB  ALA A  98      21.685 -61.319 -21.786  1.00  1.200          C  
ATOM   1555  H   ALA A  98      19.591 -60.325 -22.776  1.00  0.970          H  
ATOM   1556  HA  ALA A  98      21.072 -59.804 -20.407  1.00  1.060          H  
ATOM   1557 1HB  ALA A  98      22.604 -61.536 -21.241  1.00  1.440          H  
ATOM   1558 2HB  ALA A  98      20.907 -62.017 -21.478  1.00  1.440          H  
ATOM   1559 3HB  ALA A  98      21.865 -61.424 -22.853  1.00  1.440          H  
ATOM   1560  N   SER A  99      22.460 -58.526 -23.113  1.00  0.570          N  
ATOM   1561  CA  SER A  99      23.543 -57.647 -23.557  1.00  0.510          C  
ATOM   1562  C   SER A  99      23.222 -56.206 -23.212  1.00  0.550          C  
ATOM   1563  O   SER A  99      22.071 -55.839 -23.001  1.00  0.630          O  
ATOM   1564  CB  SER A  99      23.801 -57.748 -25.058  1.00  0.740          C  
ATOM   1565  OG  SER A  99      24.264 -59.006 -25.459  1.00  0.740          O  
ATOM   1566  H   SER A  99      21.744 -58.806 -23.765  1.00  0.680          H  
ATOM   1567  HA  SER A  99      24.455 -57.928 -23.029  1.00  0.610          H  
ATOM   1568 1HB  SER A  99      22.922 -57.528 -25.576  1.00  0.890          H  
ATOM   1569 2HB  SER A  99      24.531 -56.993 -25.337  1.00  0.890          H  
ATOM   1570  HG  SER A  99      23.518 -59.606 -25.339  1.00  0.890          H  
ATOM   1571  N   ARG A 100      24.236 -55.351 -23.201  1.00  0.560          N  
ATOM   1572  CA  ARG A 100      23.987 -53.944 -22.923  1.00  0.590          C  
ATOM   1573  C   ARG A 100      23.109 -53.249 -23.963  1.00  0.630          C  
ATOM   1574  O   ARG A 100      22.324 -52.376 -23.606  1.00  0.710          O  
ATOM   1575  CB  ARG A 100      25.301 -53.187 -22.848  1.00  0.810          C  
ATOM   1576  CG  ARG A 100      26.221 -53.557 -21.703  1.00  0.810          C  
ATOM   1577  CD  ARG A 100      25.724 -53.097 -20.377  1.00  0.810          C  
ATOM   1578  NE  ARG A 100      26.691 -53.382 -19.323  1.00  0.810          N  
ATOM   1579  CZ  ARG A 100      26.500 -53.170 -18.004  1.00  0.810          C  
ATOM   1580  NH1 ARG A 100      25.366 -52.662 -17.563  1.00  0.810          N  
ATOM   1581  NH2 ARG A 100      27.463 -53.477 -17.149  1.00  0.810          N  
ATOM   1582  H   ARG A 100      25.177 -55.683 -23.369  1.00  0.670          H  
ATOM   1583  HA  ARG A 100      23.476 -53.879 -21.964  1.00  0.710          H  
ATOM   1584 1HB  ARG A 100      25.859 -53.316 -23.779  1.00  0.980          H  
ATOM   1585 2HB  ARG A 100      25.082 -52.135 -22.751  1.00  0.980          H  
ATOM   1586 1HG  ARG A 100      26.345 -54.638 -21.662  1.00  0.980          H  
ATOM   1587 2HG  ARG A 100      27.177 -53.096 -21.888  1.00  0.980          H  
ATOM   1588 1HD  ARG A 100      25.552 -52.021 -20.409  1.00  0.980          H  
ATOM   1589 2HD  ARG A 100      24.800 -53.613 -20.130  1.00  0.980          H  
ATOM   1590  HE  ARG A 100      27.582 -53.774 -19.606  1.00  0.980          H  
ATOM   1591 1HH1 ARG A 100      24.627 -52.425 -18.206  1.00  0.980          H  
ATOM   1592 2HH1 ARG A 100      25.232 -52.509 -16.573  1.00  0.980          H  
ATOM   1593 1HH2 ARG A 100      28.334 -53.868 -17.485  1.00  0.980          H  
ATOM   1594 2HH2 ARG A 100      27.332 -53.324 -16.160  1.00  0.980          H  
ATOM   1595  N   HIS A 101      23.285 -53.589 -25.251  1.00  0.640          N  
ATOM   1596  CA  HIS A 101      22.526 -52.955 -26.338  1.00  0.750          C  
ATOM   1597  C   HIS A 101      22.513 -51.448 -26.142  1.00  0.860          C  
ATOM   1598  O   HIS A 101      21.462 -50.811 -26.188  1.00  1.010          O  
ATOM   1599  CB  HIS A 101      21.096 -53.483 -26.417  1.00  1.010          C  
ATOM   1600  CG  HIS A 101      20.986 -54.923 -26.739  1.00  1.010          C  
ATOM   1601  ND1 HIS A 101      21.204 -55.432 -28.006  1.00  1.010          N  
ATOM   1602  CD2 HIS A 101      20.696 -55.962 -25.965  1.00  1.010          C  
ATOM   1603  CE1 HIS A 101      21.028 -56.732 -27.987  1.00  1.010          C  
ATOM   1604  NE2 HIS A 101      20.726 -57.092 -26.762  1.00  1.010          N  
ATOM   1605  H   HIS A 101      23.951 -54.312 -25.465  1.00  0.770          H  
ATOM   1606  HA  HIS A 101      23.013 -53.159 -27.293  1.00  0.900          H  
ATOM   1607 1HB  HIS A 101      20.592 -53.309 -25.466  1.00  1.210          H  
ATOM   1608 2HB  HIS A 101      20.556 -52.930 -27.183  1.00  1.210          H  
ATOM   1609  HD1 HIS A 101      21.724 -54.983 -28.759  1.00  1.210          H  
ATOM   1610  HD2 HIS A 101      20.470 -56.032 -24.909  1.00  1.210          H  
ATOM   1611  HE1 HIS A 101      21.153 -57.315 -28.899  1.00  1.210          H  
ATOM   1612  N   LEU A 102      23.694 -50.859 -25.958  1.00  0.930          N  
ATOM   1613  CA  LEU A 102      23.788 -49.454 -25.564  1.00  0.720          C  
ATOM   1614  C   LEU A 102      23.131 -48.498 -26.545  1.00  0.530          C  
ATOM   1615  O   LEU A 102      22.592 -47.463 -26.136  1.00  0.510          O  
ATOM   1616  CB  LEU A 102      25.242 -49.016 -25.459  1.00  1.090          C  
ATOM   1617  CG  LEU A 102      26.149 -49.665 -24.424  1.00  1.090          C  
ATOM   1618  CD1 LEU A 102      27.545 -49.158 -24.687  1.00  1.090          C  
ATOM   1619  CD2 LEU A 102      25.700 -49.327 -23.014  1.00  1.090          C  
ATOM   1620  H   LEU A 102      24.540 -51.441 -26.019  1.00  1.120          H  
ATOM   1621  HA  LEU A 102      23.286 -49.341 -24.605  1.00  0.860          H  
ATOM   1622 1HB  LEU A 102      25.690 -49.047 -26.406  1.00  1.310          H  
ATOM   1623 2HB  LEU A 102      25.216 -48.003 -25.171  1.00  1.310          H  
ATOM   1624  HG  LEU A 102      26.151 -50.745 -24.559  1.00  1.310          H  
ATOM   1625 1HD1 LEU A 102      28.231 -49.598 -23.994  1.00  1.310          H  
ATOM   1626 2HD1 LEU A 102      27.849 -49.428 -25.702  1.00  1.310          H  
ATOM   1627 3HD1 LEU A 102      27.571 -48.075 -24.579  1.00  1.310          H  
ATOM   1628 1HD2 LEU A 102      26.381 -49.790 -22.299  1.00  1.310          H  
ATOM   1629 2HD2 LEU A 102      25.715 -48.246 -22.884  1.00  1.310          H  
ATOM   1630 3HD2 LEU A 102      24.694 -49.701 -22.842  1.00  1.310          H  
ATOM   1631  N   HIS A 103      23.120 -48.854 -27.833  1.00  0.460          N  
ATOM   1632  CA  HIS A 103      22.552 -48.027 -28.901  1.00  0.370          C  
ATOM   1633  C   HIS A 103      21.104 -47.616 -28.613  1.00  0.370          C  
ATOM   1634  O   HIS A 103      20.626 -46.621 -29.153  1.00  0.410          O  
ATOM   1635  CB  HIS A 103      22.571 -48.788 -30.239  1.00  0.550          C  
ATOM   1636  CG  HIS A 103      21.490 -49.861 -30.374  1.00  0.550          C  
ATOM   1637  ND1 HIS A 103      20.313 -49.633 -31.061  1.00  0.550          N  
ATOM   1638  CD2 HIS A 103      21.391 -51.127 -29.884  1.00  0.550          C  
ATOM   1639  CE1 HIS A 103      19.560 -50.711 -31.012  1.00  0.550          C  
ATOM   1640  NE2 HIS A 103      20.184 -51.634 -30.302  1.00  0.550          N  
ATOM   1641  H   HIS A 103      23.587 -49.725 -28.101  1.00  0.550          H  
ATOM   1642  HA  HIS A 103      23.144 -47.122 -29.013  1.00  0.440          H  
ATOM   1643 1HB  HIS A 103      22.437 -48.080 -31.057  1.00  0.660          H  
ATOM   1644 2HB  HIS A 103      23.538 -49.265 -30.376  1.00  0.660          H  
ATOM   1645  HD1 HIS A 103      20.071 -48.802 -31.628  1.00  0.660          H  
ATOM   1646  HD2 HIS A 103      22.043 -51.742 -29.274  1.00  0.660          H  
ATOM   1647  HE1 HIS A 103      18.592 -50.721 -31.509  1.00  0.660          H  
ATOM   1648  N   LEU A 104      20.404 -48.378 -27.767  1.00  0.400          N  
ATOM   1649  CA  LEU A 104      19.020 -48.109 -27.428  1.00  0.410          C  
ATOM   1650  C   LEU A 104      18.840 -46.782 -26.703  1.00  0.360          C  
ATOM   1651  O   LEU A 104      17.783 -46.161 -26.811  1.00  0.380          O  
ATOM   1652  CB  LEU A 104      18.469 -49.248 -26.565  1.00  0.570          C  
ATOM   1653  CG  LEU A 104      18.278 -50.627 -27.262  1.00  0.570          C  
ATOM   1654  CD1 LEU A 104      17.917 -51.672 -26.209  1.00  0.570          C  
ATOM   1655  CD2 LEU A 104      17.176 -50.543 -28.300  1.00  0.570          C  
ATOM   1656  H   LEU A 104      20.865 -49.180 -27.319  1.00  0.480          H  
ATOM   1657  HA  LEU A 104      18.460 -48.046 -28.355  1.00  0.490          H  
ATOM   1658 1HB  LEU A 104      19.166 -49.409 -25.733  1.00  0.680          H  
ATOM   1659 2HB  LEU A 104      17.516 -48.946 -26.140  1.00  0.680          H  
ATOM   1660  HG  LEU A 104      19.209 -50.926 -27.735  1.00  0.680          H  
ATOM   1661 1HD1 LEU A 104      17.789 -52.645 -26.680  1.00  0.680          H  
ATOM   1662 2HD1 LEU A 104      18.720 -51.727 -25.474  1.00  0.680          H  
ATOM   1663 3HD1 LEU A 104      16.998 -51.390 -25.710  1.00  0.680          H  
ATOM   1664 1HD2 LEU A 104      17.052 -51.521 -28.765  1.00  0.680          H  
ATOM   1665 2HD2 LEU A 104      16.256 -50.255 -27.803  1.00  0.680          H  
ATOM   1666 3HD2 LEU A 104      17.416 -49.821 -29.067  1.00  0.680          H  
ATOM   1667  N   PHE A 105      19.831 -46.355 -25.913  1.00  0.380          N  
ATOM   1668  CA  PHE A 105      19.704 -45.087 -25.201  1.00  0.490          C  
ATOM   1669  C   PHE A 105      20.875 -44.142 -25.440  1.00  0.400          C  
ATOM   1670  O   PHE A 105      20.741 -42.933 -25.239  1.00  0.370          O  
ATOM   1671  CB  PHE A 105      19.595 -45.297 -23.691  1.00  0.640          C  
ATOM   1672  CG  PHE A 105      20.864 -45.820 -23.073  1.00  0.640          C  
ATOM   1673  CD1 PHE A 105      21.856 -44.945 -22.632  1.00  0.640          C  
ATOM   1674  CD2 PHE A 105      21.081 -47.172 -22.932  1.00  0.640          C  
ATOM   1675  CE1 PHE A 105      23.016 -45.414 -22.076  1.00  0.640          C  
ATOM   1676  CE2 PHE A 105      22.241 -47.641 -22.372  1.00  0.640          C  
ATOM   1677  CZ  PHE A 105      23.212 -46.761 -21.946  1.00  0.640          C  
ATOM   1678  H   PHE A 105      20.683 -46.910 -25.823  1.00  0.460          H  
ATOM   1679  HA  PHE A 105      18.798 -44.589 -25.547  1.00  0.590          H  
ATOM   1680 1HB  PHE A 105      19.331 -44.358 -23.203  1.00  0.770          H  
ATOM   1681 2HB  PHE A 105      18.802 -46.013 -23.479  1.00  0.770          H  
ATOM   1682  HD1 PHE A 105      21.708 -43.878 -22.737  1.00  0.770          H  
ATOM   1683  HD2 PHE A 105      20.312 -47.890 -23.265  1.00  0.770          H  
ATOM   1684  HE1 PHE A 105      23.780 -44.715 -21.740  1.00  0.770          H  
ATOM   1685  HE2 PHE A 105      22.380 -48.719 -22.267  1.00  0.770          H  
ATOM   1686  HZ  PHE A 105      24.129 -47.135 -21.501  1.00  0.770          H  
ATOM   1687  N   MET A 106      22.017 -44.633 -25.914  1.00  0.410          N  
ATOM   1688  CA  MET A 106      23.144 -43.725 -26.014  1.00  0.400          C  
ATOM   1689  C   MET A 106      22.925 -42.481 -26.870  1.00  0.340          C  
ATOM   1690  O   MET A 106      23.264 -41.399 -26.387  1.00  0.330          O  
ATOM   1691  CB  MET A 106      24.387 -44.475 -26.468  1.00  0.560          C  
ATOM   1692  CG  MET A 106      25.023 -45.290 -25.383  1.00  0.560          C  
ATOM   1693  SD  MET A 106      25.775 -44.290 -24.093  1.00  0.560          S  
ATOM   1694  CE  MET A 106      27.189 -43.573 -24.945  1.00  0.560          C  
ATOM   1695  H   MET A 106      22.124 -45.629 -26.115  1.00  0.490          H  
ATOM   1696  HA  MET A 106      23.347 -43.366 -25.006  1.00  0.480          H  
ATOM   1697 1HB  MET A 106      24.110 -45.190 -27.237  1.00  0.680          H  
ATOM   1698 2HB  MET A 106      25.102 -43.793 -26.904  1.00  0.680          H  
ATOM   1699 1HG  MET A 106      24.252 -45.902 -24.918  1.00  0.680          H  
ATOM   1700 2HG  MET A 106      25.772 -45.936 -25.789  1.00  0.680          H  
ATOM   1701 1HE  MET A 106      27.743 -42.939 -24.251  1.00  0.680          H  
ATOM   1702 2HE  MET A 106      27.840 -44.369 -25.301  1.00  0.680          H  
ATOM   1703 3HE  MET A 106      26.859 -42.966 -25.784  1.00  0.680          H  
ATOM   1704  N   PRO A 107      22.387 -42.535 -28.120  1.00  0.340          N  
ATOM   1705  CA  PRO A 107      22.124 -41.338 -28.894  1.00  0.300          C  
ATOM   1706  C   PRO A 107      21.029 -40.473 -28.266  1.00  0.300          C  
ATOM   1707  O   PRO A 107      21.008 -39.264 -28.484  1.00  0.290          O  
ATOM   1708  CB  PRO A 107      21.718 -41.893 -30.268  1.00  0.450          C  
ATOM   1709  CG  PRO A 107      21.240 -43.305 -30.003  1.00  0.450          C  
ATOM   1710  CD  PRO A 107      22.069 -43.800 -28.831  1.00  0.450          C  
ATOM   1711  HA  PRO A 107      23.058 -40.771 -28.988  1.00  0.360          H  
ATOM   1712 1HB  PRO A 107      20.931 -41.258 -30.706  1.00  0.540          H  
ATOM   1713 2HB  PRO A 107      22.567 -41.861 -30.965  1.00  0.540          H  
ATOM   1714 1HG  PRO A 107      20.158 -43.324 -29.796  1.00  0.540          H  
ATOM   1715 2HG  PRO A 107      21.391 -43.917 -30.907  1.00  0.540          H  
ATOM   1716 1HD  PRO A 107      21.417 -44.454 -28.280  1.00  0.540          H  
ATOM   1717 2HD  PRO A 107      22.974 -44.306 -29.178  1.00  0.540          H  
ATOM   1718  N   ALA A 108      20.128 -41.074 -27.465  1.00  0.310          N  
ATOM   1719  CA  ALA A 108      19.077 -40.315 -26.793  1.00  0.310          C  
ATOM   1720  C   ALA A 108      19.708 -39.384 -25.762  1.00  0.290          C  
ATOM   1721  O   ALA A 108      19.371 -38.195 -25.670  1.00  0.290          O  
ATOM   1722  CB  ALA A 108      18.063 -41.252 -26.161  1.00  0.430          C  
ATOM   1723  H   ALA A 108      20.137 -42.078 -27.314  1.00  0.370          H  
ATOM   1724  HA  ALA A 108      18.565 -39.708 -27.540  1.00  0.370          H  
ATOM   1725 1HB  ALA A 108      17.275 -40.675 -25.714  1.00  0.520          H  
ATOM   1726 2HB  ALA A 108      17.643 -41.887 -26.935  1.00  0.520          H  
ATOM   1727 3HB  ALA A 108      18.534 -41.868 -25.411  1.00  0.520          H  
ATOM   1728  N   VAL A 109      20.650 -39.955 -25.002  1.00  0.290          N  
ATOM   1729  CA  VAL A 109      21.378 -39.234 -23.972  1.00  0.290          C  
ATOM   1730  C   VAL A 109      22.262 -38.175 -24.596  1.00  0.290          C  
ATOM   1731  O   VAL A 109      22.280 -37.036 -24.125  1.00  0.300          O  
ATOM   1732  CB  VAL A 109      22.218 -40.190 -23.106  1.00  0.410          C  
ATOM   1733  CG1 VAL A 109      23.117 -39.385 -22.150  1.00  0.410          C  
ATOM   1734  CG2 VAL A 109      21.275 -41.102 -22.312  1.00  0.410          C  
ATOM   1735  H   VAL A 109      20.826 -40.955 -25.149  1.00  0.350          H  
ATOM   1736  HA  VAL A 109      20.662 -38.741 -23.324  1.00  0.350          H  
ATOM   1737  HB  VAL A 109      22.861 -40.798 -23.750  1.00  0.490          H  
ATOM   1738 1HG1 VAL A 109      23.703 -40.072 -21.543  1.00  0.490          H  
ATOM   1739 2HG1 VAL A 109      23.799 -38.743 -22.710  1.00  0.490          H  
ATOM   1740 3HG1 VAL A 109      22.495 -38.767 -21.500  1.00  0.490          H  
ATOM   1741 1HG2 VAL A 109      21.858 -41.785 -21.701  1.00  0.490          H  
ATOM   1742 2HG2 VAL A 109      20.639 -40.495 -21.671  1.00  0.490          H  
ATOM   1743 3HG2 VAL A 109      20.653 -41.670 -23.000  1.00  0.490          H  
ATOM   1744  N   MET A 110      23.004 -38.545 -25.645  1.00  0.290          N  
ATOM   1745  CA  MET A 110      23.874 -37.596 -26.330  1.00  0.290          C  
ATOM   1746  C   MET A 110      23.056 -36.455 -26.899  1.00  0.290          C  
ATOM   1747  O   MET A 110      23.489 -35.301 -26.875  1.00  0.310          O  
ATOM   1748  CB  MET A 110      24.651 -38.303 -27.429  1.00  0.410          C  
ATOM   1749  CG  MET A 110      25.738 -39.246 -26.917  1.00  0.410          C  
ATOM   1750  SD  MET A 110      27.044 -38.403 -26.018  1.00  0.410          S  
ATOM   1751  CE  MET A 110      27.859 -37.572 -27.370  1.00  0.410          C  
ATOM   1752  H   MET A 110      22.970 -39.521 -25.957  1.00  0.350          H  
ATOM   1753  HA  MET A 110      24.571 -37.179 -25.606  1.00  0.350          H  
ATOM   1754 1HB  MET A 110      23.960 -38.893 -28.014  1.00  0.490          H  
ATOM   1755 2HB  MET A 110      25.079 -37.578 -28.098  1.00  0.490          H  
ATOM   1756 1HG  MET A 110      25.290 -39.974 -26.248  1.00  0.490          H  
ATOM   1757 2HG  MET A 110      26.182 -39.780 -27.741  1.00  0.490          H  
ATOM   1758 1HE  MET A 110      28.720 -37.016 -26.995  1.00  0.490          H  
ATOM   1759 2HE  MET A 110      28.186 -38.325 -28.072  1.00  0.490          H  
ATOM   1760 3HE  MET A 110      27.181 -36.886 -27.865  1.00  0.490          H  
ATOM   1761  N   GLY A 111      21.857 -36.778 -27.382  1.00  0.290          N  
ATOM   1762  CA  GLY A 111      20.918 -35.818 -27.901  1.00  0.280          C  
ATOM   1763  C   GLY A 111      20.536 -34.816 -26.843  1.00  0.250          C  
ATOM   1764  O   GLY A 111      20.675 -33.607 -27.043  1.00  0.230          O  
ATOM   1765  H   GLY A 111      21.586 -37.761 -27.440  1.00  0.350          H  
ATOM   1766 1HA  GLY A 111      21.361 -35.297 -28.715  1.00  0.340          H  
ATOM   1767 2HA  GLY A 111      20.042 -36.341 -28.272  1.00  0.340          H  
ATOM   1768  N   PHE A 112      20.094 -35.307 -25.693  1.00  0.270          N  
ATOM   1769  CA  PHE A 112      19.685 -34.457 -24.588  1.00  0.250          C  
ATOM   1770  C   PHE A 112      20.826 -33.493 -24.215  1.00  0.260          C  
ATOM   1771  O   PHE A 112      20.604 -32.285 -24.019  1.00  0.250          O  
ATOM   1772  CB  PHE A 112      19.288 -35.324 -23.398  1.00  0.360          C  
ATOM   1773  CG  PHE A 112      18.725 -34.581 -22.244  1.00  0.360          C  
ATOM   1774  CD1 PHE A 112      17.371 -34.261 -22.220  1.00  0.360          C  
ATOM   1775  CD2 PHE A 112      19.517 -34.184 -21.188  1.00  0.360          C  
ATOM   1776  CE1 PHE A 112      16.835 -33.569 -21.172  1.00  0.360          C  
ATOM   1777  CE2 PHE A 112      18.973 -33.485 -20.136  1.00  0.360          C  
ATOM   1778  CZ  PHE A 112      17.629 -33.178 -20.131  1.00  0.360          C  
ATOM   1779  H   PHE A 112      20.002 -36.324 -25.604  1.00  0.320          H  
ATOM   1780  HA  PHE A 112      18.821 -33.871 -24.902  1.00  0.300          H  
ATOM   1781 1HB  PHE A 112      18.563 -36.053 -23.724  1.00  0.430          H  
ATOM   1782 2HB  PHE A 112      20.161 -35.881 -23.054  1.00  0.430          H  
ATOM   1783  HD1 PHE A 112      16.730 -34.560 -23.034  1.00  0.430          H  
ATOM   1784  HD2 PHE A 112      20.583 -34.424 -21.193  1.00  0.430          H  
ATOM   1785  HE1 PHE A 112      15.772 -33.323 -21.170  1.00  0.430          H  
ATOM   1786  HE2 PHE A 112      19.605 -33.170 -19.306  1.00  0.430          H  
ATOM   1787  HZ  PHE A 112      17.200 -32.622 -19.299  1.00  0.430          H  
ATOM   1788  N   VAL A 113      22.053 -34.027 -24.103  1.00  0.270          N  
ATOM   1789  CA  VAL A 113      23.206 -33.212 -23.742  1.00  0.280          C  
ATOM   1790  C   VAL A 113      23.501 -32.162 -24.827  1.00  0.260          C  
ATOM   1791  O   VAL A 113      23.747 -30.994 -24.499  1.00  0.270          O  
ATOM   1792  CB  VAL A 113      24.435 -34.115 -23.480  1.00  0.390          C  
ATOM   1793  CG1 VAL A 113      25.704 -33.273 -23.265  1.00  0.390          C  
ATOM   1794  CG2 VAL A 113      24.160 -34.985 -22.250  1.00  0.390          C  
ATOM   1795  H   VAL A 113      22.171 -35.036 -24.260  1.00  0.320          H  
ATOM   1796  HA  VAL A 113      22.971 -32.690 -22.815  1.00  0.340          H  
ATOM   1797  HB  VAL A 113      24.597 -34.754 -24.354  1.00  0.470          H  
ATOM   1798 1HG1 VAL A 113      26.551 -33.934 -23.094  1.00  0.470          H  
ATOM   1799 2HG1 VAL A 113      25.899 -32.677 -24.120  1.00  0.470          H  
ATOM   1800 3HG1 VAL A 113      25.571 -32.623 -22.401  1.00  0.470          H  
ATOM   1801 1HG2 VAL A 113      25.010 -35.641 -22.069  1.00  0.470          H  
ATOM   1802 2HG2 VAL A 113      24.001 -34.347 -21.383  1.00  0.470          H  
ATOM   1803 3HG2 VAL A 113      23.274 -35.588 -22.413  1.00  0.470          H  
ATOM   1804  N   ALA A 114      23.504 -32.566 -26.110  1.00  0.250          N  
ATOM   1805  CA  ALA A 114      23.727 -31.653 -27.234  1.00  0.230          C  
ATOM   1806  C   ALA A 114      22.644 -30.583 -27.304  1.00  0.230          C  
ATOM   1807  O   ALA A 114      22.924 -29.442 -27.679  1.00  0.230          O  
ATOM   1808  CB  ALA A 114      23.796 -32.423 -28.535  1.00  0.330          C  
ATOM   1809  H   ALA A 114      23.337 -33.554 -26.321  1.00  0.300          H  
ATOM   1810  HA  ALA A 114      24.665 -31.149 -27.093  1.00  0.280          H  
ATOM   1811 1HB  ALA A 114      23.986 -31.742 -29.366  1.00  0.400          H  
ATOM   1812 2HB  ALA A 114      24.601 -33.155 -28.472  1.00  0.400          H  
ATOM   1813 3HB  ALA A 114      22.849 -32.929 -28.679  1.00  0.400          H  
ATOM   1814  N   THR A 115      21.407 -30.951 -26.976  1.00  0.230          N  
ATOM   1815  CA  THR A 115      20.271 -30.040 -27.002  1.00  0.230          C  
ATOM   1816  C   THR A 115      20.471 -28.972 -25.925  1.00  0.230          C  
ATOM   1817  O   THR A 115      20.306 -27.775 -26.188  1.00  0.230          O  
ATOM   1818  CB  THR A 115      18.949 -30.815 -26.805  1.00  0.320          C  
ATOM   1819  OG1 THR A 115      18.803 -31.780 -27.848  1.00  0.320          O  
ATOM   1820  CG2 THR A 115      17.756 -29.865 -26.885  1.00  0.320          C  
ATOM   1821  H   THR A 115      21.239 -31.927 -26.739  1.00  0.280          H  
ATOM   1822  HA  THR A 115      20.238 -29.551 -27.974  1.00  0.280          H  
ATOM   1823  HB  THR A 115      18.971 -31.324 -25.855  1.00  0.390          H  
ATOM   1824  HG1 THR A 115      19.477 -32.486 -27.734  1.00  0.390          H  
ATOM   1825 1HG2 THR A 115      16.832 -30.432 -26.762  1.00  0.390          H  
ATOM   1826 2HG2 THR A 115      17.827 -29.111 -26.105  1.00  0.390          H  
ATOM   1827 3HG2 THR A 115      17.759 -29.385 -27.856  1.00  0.390          H  
ATOM   1828  N   THR A 116      20.864 -29.408 -24.722  1.00  0.240          N  
ATOM   1829  CA  THR A 116      21.126 -28.504 -23.609  1.00  0.250          C  
ATOM   1830  C   THR A 116      22.292 -27.583 -23.963  1.00  0.250          C  
ATOM   1831  O   THR A 116      22.273 -26.376 -23.683  1.00  0.260          O  
ATOM   1832  CB  THR A 116      21.451 -29.284 -22.318  1.00  0.350          C  
ATOM   1833  OG1 THR A 116      20.332 -30.111 -21.960  1.00  0.350          O  
ATOM   1834  CG2 THR A 116      21.723 -28.301 -21.179  1.00  0.350          C  
ATOM   1835  H   THR A 116      20.946 -30.416 -24.564  1.00  0.290          H  
ATOM   1836  HA  THR A 116      20.243 -27.896 -23.436  1.00  0.300          H  
ATOM   1837  HB  THR A 116      22.324 -29.918 -22.479  1.00  0.420          H  
ATOM   1838  HG1 THR A 116      20.243 -30.834 -22.618  1.00  0.420          H  
ATOM   1839 1HG2 THR A 116      21.940 -28.860 -20.271  1.00  0.420          H  
ATOM   1840 2HG2 THR A 116      22.575 -27.667 -21.418  1.00  0.420          H  
ATOM   1841 3HG2 THR A 116      20.843 -27.678 -21.021  1.00  0.420          H  
ATOM   1842  N   THR A 117      23.337 -28.170 -24.550  1.00  0.260          N  
ATOM   1843  CA  THR A 117      24.530 -27.451 -24.944  1.00  0.270          C  
ATOM   1844  C   THR A 117      24.169 -26.406 -25.998  1.00  0.250          C  
ATOM   1845  O   THR A 117      24.660 -25.277 -25.931  1.00  0.260          O  
ATOM   1846  CB  THR A 117      25.613 -28.421 -25.443  1.00  0.370          C  
ATOM   1847  OG1 THR A 117      25.940 -29.341 -24.390  1.00  0.370          O  
ATOM   1848  CG2 THR A 117      26.852 -27.644 -25.808  1.00  0.370          C  
ATOM   1849  H   THR A 117      23.312 -29.178 -24.706  1.00  0.310          H  
ATOM   1850  HA  THR A 117      24.923 -26.931 -24.072  1.00  0.320          H  
ATOM   1851  HB  THR A 117      25.251 -28.967 -26.305  1.00  0.450          H  
ATOM   1852  HG1 THR A 117      25.167 -29.932 -24.242  1.00  0.450          H  
ATOM   1853 1HG2 THR A 117      27.637 -28.301 -26.152  1.00  0.450          H  
ATOM   1854 2HG2 THR A 117      26.596 -26.958 -26.588  1.00  0.450          H  
ATOM   1855 3HG2 THR A 117      27.200 -27.103 -24.937  1.00  0.450          H  
ATOM   1856  N   SER A 118      23.316 -26.775 -26.967  1.00  0.230          N  
ATOM   1857  CA  SER A 118      22.863 -25.873 -28.015  1.00  0.230          C  
ATOM   1858  C   SER A 118      22.144 -24.670 -27.409  1.00  0.230          C  
ATOM   1859  O   SER A 118      22.367 -23.541 -27.852  1.00  0.270          O  
ATOM   1860  CB  SER A 118      21.938 -26.600 -28.970  1.00  0.320          C  
ATOM   1861  OG  SER A 118      22.625 -27.597 -29.674  1.00  0.320          O  
ATOM   1862  H   SER A 118      23.004 -27.742 -27.007  1.00  0.280          H  
ATOM   1863  HA  SER A 118      23.732 -25.523 -28.571  1.00  0.280          H  
ATOM   1864 1HB  SER A 118      21.119 -27.045 -28.421  1.00  0.390          H  
ATOM   1865 2HB  SER A 118      21.509 -25.888 -29.656  1.00  0.390          H  
ATOM   1866  HG  SER A 118      22.707 -28.355 -29.057  1.00  0.390          H  
ATOM   1867  N   ILE A 119      21.333 -24.888 -26.354  1.00  0.230          N  
ATOM   1868  CA  ILE A 119      20.656 -23.779 -25.673  1.00  0.240          C  
ATOM   1869  C   ILE A 119      21.681 -22.833 -25.084  1.00  0.240          C  
ATOM   1870  O   ILE A 119      21.569 -21.616 -25.245  1.00  0.260          O  
ATOM   1871  CB  ILE A 119      19.741 -24.246 -24.510  1.00  0.330          C  
ATOM   1872  CG1 ILE A 119      18.557 -25.018 -25.056  1.00  0.330          C  
ATOM   1873  CG2 ILE A 119      19.277 -23.017 -23.681  1.00  0.330          C  
ATOM   1874  CD1 ILE A 119      17.762 -25.775 -24.007  1.00  0.330          C  
ATOM   1875  H   ILE A 119      21.143 -25.862 -26.088  1.00  0.280          H  
ATOM   1876  HA  ILE A 119      20.059 -23.230 -26.395  1.00  0.290          H  
ATOM   1877  HB  ILE A 119      20.292 -24.919 -23.863  1.00  0.400          H  
ATOM   1878 1HG1 ILE A 119      17.890 -24.329 -25.566  1.00  0.400          H  
ATOM   1879 2HG1 ILE A 119      18.930 -25.736 -25.774  1.00  0.400          H  
ATOM   1880 1HG2 ILE A 119      18.649 -23.329 -22.860  1.00  0.400          H  
ATOM   1881 2HG2 ILE A 119      20.129 -22.490 -23.266  1.00  0.400          H  
ATOM   1882 3HG2 ILE A 119      18.717 -22.337 -24.327  1.00  0.400          H  
ATOM   1883 1HD1 ILE A 119      16.953 -26.310 -24.476  1.00  0.400          H  
ATOM   1884 2HD1 ILE A 119      18.416 -26.481 -23.512  1.00  0.400          H  
ATOM   1885 3HD1 ILE A 119      17.347 -25.099 -23.275  1.00  0.400          H  
ATOM   1886  N   VAL A 120      22.679 -23.384 -24.395  1.00  0.250          N  
ATOM   1887  CA  VAL A 120      23.696 -22.545 -23.786  1.00  0.270          C  
ATOM   1888  C   VAL A 120      24.478 -21.771 -24.842  1.00  0.270          C  
ATOM   1889  O   VAL A 120      24.717 -20.576 -24.666  1.00  0.290          O  
ATOM   1890  CB  VAL A 120      24.668 -23.379 -22.940  1.00  0.370          C  
ATOM   1891  CG1 VAL A 120      25.823 -22.504 -22.465  1.00  0.370          C  
ATOM   1892  CG2 VAL A 120      23.924 -23.983 -21.761  1.00  0.370          C  
ATOM   1893  H   VAL A 120      22.687 -24.404 -24.271  1.00  0.300          H  
ATOM   1894  HA  VAL A 120      23.199 -21.831 -23.130  1.00  0.320          H  
ATOM   1895  HB  VAL A 120      25.086 -24.178 -23.557  1.00  0.440          H  
ATOM   1896 1HG1 VAL A 120      26.494 -23.105 -21.892  1.00  0.440          H  
ATOM   1897 2HG1 VAL A 120      26.347 -22.088 -23.303  1.00  0.440          H  
ATOM   1898 3HG1 VAL A 120      25.440 -21.689 -21.849  1.00  0.440          H  
ATOM   1899 1HG2 VAL A 120      24.608 -24.585 -21.165  1.00  0.440          H  
ATOM   1900 2HG2 VAL A 120      23.511 -23.185 -21.147  1.00  0.440          H  
ATOM   1901 3HG2 VAL A 120      23.115 -24.612 -22.121  1.00  0.440          H  
ATOM   1902  N   TYR A 121      24.886 -22.451 -25.916  1.00  0.250          N  
ATOM   1903  CA  TYR A 121      25.628 -21.849 -27.014  1.00  0.260          C  
ATOM   1904  C   TYR A 121      24.840 -20.698 -27.588  1.00  0.250          C  
ATOM   1905  O   TYR A 121      25.362 -19.586 -27.729  1.00  0.260          O  
ATOM   1906  CB  TYR A 121      25.923 -22.923 -28.061  1.00  0.360          C  
ATOM   1907  CG  TYR A 121      26.681 -22.494 -29.294  1.00  0.360          C  
ATOM   1908  CD1 TYR A 121      28.023 -22.232 -29.174  1.00  0.360          C  
ATOM   1909  CD2 TYR A 121      26.066 -22.431 -30.555  1.00  0.360          C  
ATOM   1910  CE1 TYR A 121      28.763 -21.911 -30.259  1.00  0.360          C  
ATOM   1911  CE2 TYR A 121      26.839 -22.094 -31.668  1.00  0.360          C  
ATOM   1912  CZ  TYR A 121      28.192 -21.842 -31.502  1.00  0.360          C  
ATOM   1913  OH  TYR A 121      28.996 -21.504 -32.553  1.00  0.360          O  
ATOM   1914  H   TYR A 121      24.677 -23.449 -25.966  1.00  0.300          H  
ATOM   1915  HA  TYR A 121      26.558 -21.440 -26.638  1.00  0.310          H  
ATOM   1916 1HB  TYR A 121      26.480 -23.721 -27.583  1.00  0.430          H  
ATOM   1917 2HB  TYR A 121      24.983 -23.356 -28.387  1.00  0.430          H  
ATOM   1918  HD1 TYR A 121      28.502 -22.289 -28.197  1.00  0.430          H  
ATOM   1919  HD2 TYR A 121      25.004 -22.647 -30.662  1.00  0.430          H  
ATOM   1920  HE1 TYR A 121      29.808 -21.716 -30.145  1.00  0.430          H  
ATOM   1921  HE2 TYR A 121      26.394 -22.035 -32.658  1.00  0.430          H  
ATOM   1922  HH  TYR A 121      28.464 -21.364 -33.360  1.00  0.430          H  
ATOM   1923  N   TYR A 122      23.577 -20.958 -27.903  1.00  0.230          N  
ATOM   1924  CA  TYR A 122      22.693 -19.954 -28.429  1.00  0.240          C  
ATOM   1925  C   TYR A 122      22.606 -18.761 -27.492  1.00  0.260          C  
ATOM   1926  O   TYR A 122      22.738 -17.626 -27.946  1.00  0.280          O  
ATOM   1927  CB  TYR A 122      21.318 -20.532 -28.688  1.00  0.330          C  
ATOM   1928  CG  TYR A 122      20.340 -19.511 -29.108  1.00  0.330          C  
ATOM   1929  CD1 TYR A 122      20.236 -19.113 -30.430  1.00  0.330          C  
ATOM   1930  CD2 TYR A 122      19.554 -18.943 -28.146  1.00  0.330          C  
ATOM   1931  CE1 TYR A 122      19.321 -18.145 -30.763  1.00  0.330          C  
ATOM   1932  CE2 TYR A 122      18.663 -17.982 -28.464  1.00  0.330          C  
ATOM   1933  CZ  TYR A 122      18.528 -17.584 -29.754  1.00  0.330          C  
ATOM   1934  OH  TYR A 122      17.630 -16.615 -30.054  1.00  0.330          O  
ATOM   1935  H   TYR A 122      23.211 -21.903 -27.771  1.00  0.280          H  
ATOM   1936  HA  TYR A 122      23.103 -19.604 -29.370  1.00  0.290          H  
ATOM   1937 1HB  TYR A 122      21.386 -21.289 -29.467  1.00  0.400          H  
ATOM   1938 2HB  TYR A 122      20.948 -21.018 -27.786  1.00  0.400          H  
ATOM   1939  HD1 TYR A 122      20.867 -19.562 -31.196  1.00  0.400          H  
ATOM   1940  HD2 TYR A 122      19.658 -19.268 -27.120  1.00  0.400          H  
ATOM   1941  HE1 TYR A 122      19.221 -17.817 -31.799  1.00  0.400          H  
ATOM   1942  HE2 TYR A 122      18.051 -17.529 -27.683  1.00  0.400          H  
ATOM   1943  HH  TYR A 122      17.530 -16.006 -29.286  1.00  0.400          H  
ATOM   1944  N   HIS A 123      22.365 -18.998 -26.189  1.00  0.290          N  
ATOM   1945  CA  HIS A 123      22.244 -17.904 -25.234  1.00  0.330          C  
ATOM   1946  C   HIS A 123      23.541 -17.102 -25.121  1.00  0.310          C  
ATOM   1947  O   HIS A 123      23.501 -15.866 -25.032  1.00  0.310          O  
ATOM   1948  CB  HIS A 123      21.847 -18.421 -23.839  1.00  0.450          C  
ATOM   1949  CG  HIS A 123      20.386 -18.850 -23.672  1.00  0.450          C  
ATOM   1950  ND1 HIS A 123      19.963 -19.625 -22.607  1.00  0.450          N  
ATOM   1951  CD2 HIS A 123      19.271 -18.584 -24.403  1.00  0.450          C  
ATOM   1952  CE1 HIS A 123      18.655 -19.825 -22.698  1.00  0.450          C  
ATOM   1953  NE2 HIS A 123      18.211 -19.209 -23.776  1.00  0.450          N  
ATOM   1954  H   HIS A 123      22.237 -19.959 -25.859  1.00  0.350          H  
ATOM   1955  HA  HIS A 123      21.464 -17.223 -25.570  1.00  0.400          H  
ATOM   1956 1HB  HIS A 123      22.472 -19.286 -23.602  1.00  0.540          H  
ATOM   1957 2HB  HIS A 123      22.063 -17.656 -23.098  1.00  0.540          H  
ATOM   1958  HD1 HIS A 123      20.562 -20.191 -22.039  1.00  0.540          H  
ATOM   1959  HD2 HIS A 123      19.097 -18.004 -25.308  1.00  0.540          H  
ATOM   1960  HE1 HIS A 123      18.130 -20.419 -21.949  1.00  0.540          H  
ATOM   1961  N   ASN A 124      24.703 -17.766 -25.135  1.00  0.310          N  
ATOM   1962  CA  ASN A 124      25.940 -17.007 -25.048  1.00  0.300          C  
ATOM   1963  C   ASN A 124      26.103 -16.088 -26.255  1.00  0.280          C  
ATOM   1964  O   ASN A 124      26.562 -14.955 -26.099  1.00  0.300          O  
ATOM   1965  CB  ASN A 124      27.144 -17.910 -24.906  1.00  0.420          C  
ATOM   1966  CG  ASN A 124      27.276 -18.515 -23.537  1.00  0.420          C  
ATOM   1967  OD1 ASN A 124      26.666 -18.100 -22.548  1.00  0.420          O  
ATOM   1968  ND2 ASN A 124      28.108 -19.492 -23.455  1.00  0.420          N  
ATOM   1969  H   ASN A 124      24.713 -18.791 -25.147  1.00  0.370          H  
ATOM   1970  HA  ASN A 124      25.888 -16.369 -24.167  1.00  0.360          H  
ATOM   1971 1HB  ASN A 124      27.062 -18.722 -25.635  1.00  0.510          H  
ATOM   1972 2HB  ASN A 124      28.047 -17.351 -25.138  1.00  0.510          H  
ATOM   1973 1HD2 ASN A 124      28.267 -19.944 -22.578  1.00  0.510          H  
ATOM   1974 2HD2 ASN A 124      28.594 -19.794 -24.272  1.00  0.510          H  
ATOM   1975  N   ILE A 125      25.695 -16.562 -27.434  1.00  0.260          N  
ATOM   1976  CA  ILE A 125      25.764 -15.786 -28.669  1.00  0.260          C  
ATOM   1977  C   ILE A 125      24.720 -14.681 -28.669  1.00  0.260          C  
ATOM   1978  O   ILE A 125      24.964 -13.590 -29.154  1.00  0.260          O  
ATOM   1979  CB  ILE A 125      25.627 -16.669 -29.906  1.00  0.360          C  
ATOM   1980  CG1 ILE A 125      26.837 -17.587 -29.941  1.00  0.360          C  
ATOM   1981  CG2 ILE A 125      25.628 -15.734 -31.189  1.00  0.360          C  
ATOM   1982  CD1 ILE A 125      26.724 -18.710 -30.855  1.00  0.360          C  
ATOM   1983  H   ILE A 125      25.380 -17.541 -27.474  1.00  0.310          H  
ATOM   1984  HA  ILE A 125      26.742 -15.309 -28.720  1.00  0.310          H  
ATOM   1985  HB  ILE A 125      24.721 -17.278 -29.852  1.00  0.440          H  
ATOM   1986 1HG1 ILE A 125      27.687 -16.998 -30.225  1.00  0.440          H  
ATOM   1987 2HG1 ILE A 125      27.015 -17.988 -28.947  1.00  0.440          H  
ATOM   1988 1HG2 ILE A 125      25.584 -16.300 -32.077  1.00  0.440          H  
ATOM   1989 2HG2 ILE A 125      24.781 -15.063 -31.170  1.00  0.440          H  
ATOM   1990 3HG2 ILE A 125      26.550 -15.142 -31.201  1.00  0.440          H  
ATOM   1991 1HD1 ILE A 125      27.634 -19.272 -30.793  1.00  0.440          H  
ATOM   1992 2HD1 ILE A 125      25.890 -19.330 -30.539  1.00  0.440          H  
ATOM   1993 3HD1 ILE A 125      26.570 -18.381 -31.866  1.00  0.440          H  
ATOM   1994  N   GLU A 126      23.507 -14.978 -28.242  1.00  0.250          N  
ATOM   1995  CA  GLU A 126      22.485 -13.956 -28.212  1.00  0.240          C  
ATOM   1996  C   GLU A 126      22.988 -12.786 -27.337  1.00  0.240          C  
ATOM   1997  O   GLU A 126      22.861 -11.618 -27.718  1.00  0.250          O  
ATOM   1998  CB  GLU A 126      21.162 -14.600 -27.764  1.00  0.340          C  
ATOM   1999  CG  GLU A 126      19.944 -13.733 -27.862  1.00  0.340          C  
ATOM   2000  CD  GLU A 126      18.668 -14.479 -27.598  1.00  0.340          C  
ATOM   2001  OE1 GLU A 126      18.557 -15.047 -26.541  1.00  0.340          O  
ATOM   2002  OE2 GLU A 126      17.793 -14.497 -28.478  1.00  0.340          O  
ATOM   2003  H   GLU A 126      23.297 -15.919 -27.918  1.00  0.300          H  
ATOM   2004  HA  GLU A 126      22.344 -13.560 -29.210  1.00  0.290          H  
ATOM   2005 1HB  GLU A 126      20.982 -15.498 -28.360  1.00  0.410          H  
ATOM   2006 2HB  GLU A 126      21.259 -14.922 -26.728  1.00  0.410          H  
ATOM   2007 1HG  GLU A 126      20.042 -12.948 -27.117  1.00  0.410          H  
ATOM   2008 2HG  GLU A 126      19.910 -13.270 -28.849  1.00  0.410          H  
ATOM   2009  N   THR A 127      23.640 -13.088 -26.199  1.00  0.240          N  
ATOM   2010  CA  THR A 127      24.201 -12.015 -25.381  1.00  0.260          C  
ATOM   2011  C   THR A 127      25.382 -11.332 -26.112  1.00  0.290          C  
ATOM   2012  O   THR A 127      25.450 -10.102 -26.172  1.00  0.310          O  
ATOM   2013  CB  THR A 127      24.654 -12.513 -23.995  1.00  0.360          C  
ATOM   2014  OG1 THR A 127      23.532 -13.072 -23.294  1.00  0.360          O  
ATOM   2015  CG2 THR A 127      25.181 -11.314 -23.183  1.00  0.360          C  
ATOM   2016  H   THR A 127      23.706 -14.061 -25.890  1.00  0.290          H  
ATOM   2017  HA  THR A 127      23.427 -11.267 -25.227  1.00  0.310          H  
ATOM   2018  HB  THR A 127      25.432 -13.273 -24.105  1.00  0.430          H  
ATOM   2019  HG1 THR A 127      23.289 -13.913 -23.711  1.00  0.430          H  
ATOM   2020 1HG2 THR A 127      25.487 -11.654 -22.196  1.00  0.430          H  
ATOM   2021 2HG2 THR A 127      26.036 -10.864 -23.684  1.00  0.430          H  
ATOM   2022 3HG2 THR A 127      24.393 -10.566 -23.078  1.00  0.430          H  
ATOM   2023  N   SER A 128      26.312 -12.126 -26.668  1.00  0.300          N  
ATOM   2024  CA  SER A 128      27.462 -11.608 -27.413  1.00  0.330          C  
ATOM   2025  C   SER A 128      27.156 -11.646 -28.913  1.00  0.350          C  
ATOM   2026  O   SER A 128      27.373 -12.657 -29.590  1.00  0.340          O  
ATOM   2027  CB  SER A 128      28.704 -12.426 -27.105  1.00  0.450          C  
ATOM   2028  OG  SER A 128      29.118 -12.257 -25.773  1.00  0.450          O  
ATOM   2029  H   SER A 128      26.233 -13.138 -26.563  1.00  0.360          H  
ATOM   2030  HA  SER A 128      27.636 -10.574 -27.118  1.00  0.400          H  
ATOM   2031 1HB  SER A 128      28.487 -13.479 -27.290  1.00  0.540          H  
ATOM   2032 2HB  SER A 128      29.500 -12.140 -27.769  1.00  0.540          H  
ATOM   2033  HG  SER A 128      29.887 -12.818 -25.663  1.00  0.540          H  
ATOM   2034  N   ASN A 129      26.770 -10.501 -29.467  1.00  0.380          N  
ATOM   2035  CA  ASN A 129      26.210 -10.440 -30.816  1.00  0.440          C  
ATOM   2036  C   ASN A 129      27.143 -10.650 -31.996  1.00  0.450          C  
ATOM   2037  O   ASN A 129      27.423  -9.726 -32.760  1.00  0.490          O  
ATOM   2038  CB  ASN A 129      25.508  -9.104 -31.024  1.00  0.590          C  
ATOM   2039  CG  ASN A 129      24.723  -9.043 -32.330  1.00  0.590          C  
ATOM   2040  OD1 ASN A 129      24.260 -10.070 -32.845  1.00  0.590          O  
ATOM   2041  ND2 ASN A 129      24.582  -7.855 -32.871  1.00  0.590          N  
ATOM   2042  H   ASN A 129      26.733  -9.677 -28.884  1.00  0.460          H  
ATOM   2043  HA  ASN A 129      25.456 -11.230 -30.877  1.00  0.530          H  
ATOM   2044 1HB  ASN A 129      24.817  -8.930 -30.194  1.00  0.710          H  
ATOM   2045 2HB  ASN A 129      26.243  -8.300 -31.013  1.00  0.710          H  
ATOM   2046 1HD2 ASN A 129      24.083  -7.749 -33.731  1.00  0.710          H  
ATOM   2047 2HD2 ASN A 129      24.979  -7.052 -32.425  1.00  0.710          H  
ATOM   2048  N   PHE A 130      27.546 -11.899 -32.178  1.00  0.430          N  
ATOM   2049  CA  PHE A 130      28.379 -12.327 -33.293  1.00  0.450          C  
ATOM   2050  C   PHE A 130      27.689 -13.503 -34.006  1.00  0.440          C  
ATOM   2051  O   PHE A 130      28.178 -14.632 -33.910  1.00  0.420          O  
ATOM   2052  CB  PHE A 130      29.747 -12.758 -32.777  1.00  0.620          C  
ATOM   2053  CG  PHE A 130      30.433 -11.669 -32.031  1.00  0.620          C  
ATOM   2054  CD1 PHE A 130      30.372 -11.634 -30.650  1.00  0.620          C  
ATOM   2055  CD2 PHE A 130      31.115 -10.665 -32.691  1.00  0.620          C  
ATOM   2056  CE1 PHE A 130      30.979 -10.622 -29.941  1.00  0.620          C  
ATOM   2057  CE2 PHE A 130      31.724  -9.651 -31.986  1.00  0.620          C  
ATOM   2058  CZ  PHE A 130      31.654  -9.631 -30.608  1.00  0.620          C  
ATOM   2059  H   PHE A 130      27.293 -12.542 -31.429  1.00  0.520          H  
ATOM   2060  HA  PHE A 130      28.511 -11.496 -33.984  1.00  0.540          H  
ATOM   2061 1HB  PHE A 130      29.632 -13.604 -32.108  1.00  0.750          H  
ATOM   2062 2HB  PHE A 130      30.382 -13.071 -33.604  1.00  0.750          H  
ATOM   2063  HD1 PHE A 130      29.828 -12.422 -30.130  1.00  0.750          H  
ATOM   2064  HD2 PHE A 130      31.164 -10.677 -33.779  1.00  0.750          H  
ATOM   2065  HE1 PHE A 130      30.924 -10.603 -28.856  1.00  0.750          H  
ATOM   2066  HE2 PHE A 130      32.257  -8.863 -32.516  1.00  0.750          H  
ATOM   2067  HZ  PHE A 130      32.134  -8.828 -30.051  1.00  0.750          H  
ATOM   2068  N   PRO A 131      26.595 -13.252 -34.775  1.00  0.470          N  
ATOM   2069  CA  PRO A 131      25.692 -14.220 -35.388  1.00  0.440          C  
ATOM   2070  C   PRO A 131      26.374 -15.292 -36.211  1.00  0.410          C  
ATOM   2071  O   PRO A 131      25.888 -16.415 -36.273  1.00  0.380          O  
ATOM   2072  CB  PRO A 131      24.837 -13.340 -36.296  1.00  0.660          C  
ATOM   2073  CG  PRO A 131      24.842 -12.007 -35.660  1.00  0.660          C  
ATOM   2074  CD  PRO A 131      26.233 -11.851 -35.130  1.00  0.660          C  
ATOM   2075  HA  PRO A 131      25.071 -14.682 -34.605  1.00  0.530          H  
ATOM   2076 1HB  PRO A 131      25.286 -13.307 -37.283  1.00  0.790          H  
ATOM   2077 2HB  PRO A 131      23.835 -13.768 -36.403  1.00  0.790          H  
ATOM   2078 1HG  PRO A 131      24.579 -11.232 -36.395  1.00  0.790          H  
ATOM   2079 2HG  PRO A 131      24.088 -11.952 -34.863  1.00  0.790          H  
ATOM   2080 1HD  PRO A 131      26.906 -11.446 -35.899  1.00  0.790          H  
ATOM   2081 2HD  PRO A 131      26.150 -11.208 -34.297  1.00  0.790          H  
ATOM   2082  N   LYS A 132      27.527 -14.977 -36.822  1.00  0.440          N  
ATOM   2083  CA  LYS A 132      28.256 -15.956 -37.631  1.00  0.420          C  
ATOM   2084  C   LYS A 132      28.535 -17.248 -36.858  1.00  0.390          C  
ATOM   2085  O   LYS A 132      28.633 -18.330 -37.436  1.00  0.380          O  
ATOM   2086  CB  LYS A 132      29.570 -15.346 -38.125  1.00  0.600          C  
ATOM   2087  CG  LYS A 132      30.615 -15.061 -37.022  1.00  0.600          C  
ATOM   2088  CD  LYS A 132      31.865 -14.400 -37.601  1.00  0.600          C  
ATOM   2089  CE  LYS A 132      32.922 -14.153 -36.525  1.00  0.600          C  
ATOM   2090  NZ  LYS A 132      34.139 -13.488 -37.082  1.00  0.600          N  
ATOM   2091  H   LYS A 132      27.894 -14.040 -36.770  1.00  0.530          H  
ATOM   2092  HA  LYS A 132      27.649 -16.214 -38.494  1.00  0.500          H  
ATOM   2093 1HB  LYS A 132      30.028 -16.019 -38.851  1.00  0.720          H  
ATOM   2094 2HB  LYS A 132      29.359 -14.409 -38.639  1.00  0.720          H  
ATOM   2095 1HG  LYS A 132      30.180 -14.418 -36.253  1.00  0.720          H  
ATOM   2096 2HG  LYS A 132      30.921 -15.995 -36.554  1.00  0.720          H  
ATOM   2097 1HD  LYS A 132      32.289 -15.045 -38.372  1.00  0.720          H  
ATOM   2098 2HD  LYS A 132      31.596 -13.447 -38.058  1.00  0.720          H  
ATOM   2099 1HE  LYS A 132      32.496 -13.520 -35.746  1.00  0.720          H  
ATOM   2100 2HE  LYS A 132      33.212 -15.108 -36.084  1.00  0.720          H  
ATOM   2101 1HZ  LYS A 132      34.814 -13.342 -36.344  1.00  0.720          H  
ATOM   2102 2HZ  LYS A 132      34.547 -14.074 -37.797  1.00  0.720          H  
ATOM   2103 3HZ  LYS A 132      33.886 -12.596 -37.484  1.00  0.720          H  
ATOM   2104  N   LEU A 133      28.616 -17.156 -35.532  1.00  0.370          N  
ATOM   2105  CA  LEU A 133      28.887 -18.312 -34.701  1.00  0.350          C  
ATOM   2106  C   LEU A 133      27.772 -19.339 -34.803  1.00  0.330          C  
ATOM   2107  O   LEU A 133      28.026 -20.552 -34.751  1.00  0.320          O  
ATOM   2108  CB  LEU A 133      29.083 -17.881 -33.244  1.00  0.500          C  
ATOM   2109  CG  LEU A 133      30.368 -17.101 -32.899  1.00  0.500          C  
ATOM   2110  CD1 LEU A 133      30.242 -16.553 -31.486  1.00  0.500          C  
ATOM   2111  CD2 LEU A 133      31.582 -18.048 -32.970  1.00  0.500          C  
ATOM   2112  H   LEU A 133      28.482 -16.245 -35.081  1.00  0.440          H  
ATOM   2113  HA  LEU A 133      29.796 -18.781 -35.062  1.00  0.420          H  
ATOM   2114 1HB  LEU A 133      28.249 -17.235 -32.979  1.00  0.600          H  
ATOM   2115 2HB  LEU A 133      29.059 -18.764 -32.619  1.00  0.600          H  
ATOM   2116  HG  LEU A 133      30.497 -16.267 -33.591  1.00  0.600          H  
ATOM   2117 1HD1 LEU A 133      31.143 -15.998 -31.228  1.00  0.600          H  
ATOM   2118 2HD1 LEU A 133      29.380 -15.884 -31.438  1.00  0.600          H  
ATOM   2119 3HD1 LEU A 133      30.107 -17.374 -30.785  1.00  0.600          H  
ATOM   2120 1HD2 LEU A 133      32.484 -17.497 -32.707  1.00  0.600          H  
ATOM   2121 2HD2 LEU A 133      31.444 -18.874 -32.266  1.00  0.600          H  
ATOM   2122 3HD2 LEU A 133      31.697 -18.448 -33.970  1.00  0.600          H  
ATOM   2123  N   LEU A 134      26.536 -18.881 -35.034  1.00  0.340          N  
ATOM   2124  CA  LEU A 134      25.400 -19.775 -35.075  1.00  0.350          C  
ATOM   2125  C   LEU A 134      25.355 -20.554 -36.360  1.00  0.350          C  
ATOM   2126  O   LEU A 134      24.543 -21.470 -36.484  1.00  0.370          O  
ATOM   2127  CB  LEU A 134      24.074 -19.017 -34.914  1.00  0.490          C  
ATOM   2128  CG  LEU A 134      23.824 -18.340 -33.569  1.00  0.490          C  
ATOM   2129  CD1 LEU A 134      22.558 -17.523 -33.656  1.00  0.490          C  
ATOM   2130  CD2 LEU A 134      23.676 -19.373 -32.443  1.00  0.490          C  
ATOM   2131  H   LEU A 134      26.359 -17.884 -35.172  1.00  0.410          H  
ATOM   2132  HA  LEU A 134      25.502 -20.490 -34.268  1.00  0.420          H  
ATOM   2133 1HB  LEU A 134      24.036 -18.238 -35.681  1.00  0.580          H  
ATOM   2134 2HB  LEU A 134      23.248 -19.713 -35.096  1.00  0.580          H  
ATOM   2135  HG  LEU A 134      24.638 -17.693 -33.361  1.00  0.580          H  
ATOM   2136 1HD1 LEU A 134      22.393 -17.040 -32.708  1.00  0.580          H  
ATOM   2137 2HD1 LEU A 134      22.654 -16.771 -34.443  1.00  0.580          H  
ATOM   2138 3HD1 LEU A 134      21.712 -18.177 -33.882  1.00  0.580          H  
ATOM   2139 1HD2 LEU A 134      23.498 -18.846 -31.511  1.00  0.580          H  
ATOM   2140 2HD2 LEU A 134      22.835 -20.018 -32.659  1.00  0.580          H  
ATOM   2141 3HD2 LEU A 134      24.565 -19.974 -32.345  1.00  0.580          H  
ATOM   2142  N   LEU A 135      26.235 -20.258 -37.317  1.00  0.340          N  
ATOM   2143  CA  LEU A 135      26.232 -21.049 -38.523  1.00  0.340          C  
ATOM   2144  C   LEU A 135      26.545 -22.495 -38.143  1.00  0.350          C  
ATOM   2145  O   LEU A 135      26.063 -23.425 -38.796  1.00  0.370          O  
ATOM   2146  CB  LEU A 135      27.229 -20.518 -39.556  1.00  0.480          C  
ATOM   2147  CG  LEU A 135      27.227 -21.221 -40.966  1.00  0.480          C  
ATOM   2148  CD1 LEU A 135      25.832 -21.099 -41.640  1.00  0.480          C  
ATOM   2149  CD2 LEU A 135      28.299 -20.559 -41.828  1.00  0.480          C  
ATOM   2150  H   LEU A 135      26.926 -19.508 -37.208  1.00  0.410          H  
ATOM   2151  HA  LEU A 135      25.233 -21.004 -38.943  1.00  0.410          H  
ATOM   2152 1HB  LEU A 135      27.035 -19.456 -39.704  1.00  0.570          H  
ATOM   2153 2HB  LEU A 135      28.232 -20.617 -39.137  1.00  0.570          H  
ATOM   2154  HG  LEU A 135      27.455 -22.283 -40.853  1.00  0.570          H  
ATOM   2155 1HD1 LEU A 135      25.860 -21.580 -42.617  1.00  0.570          H  
ATOM   2156 2HD1 LEU A 135      25.073 -21.581 -41.041  1.00  0.570          H  
ATOM   2157 3HD1 LEU A 135      25.582 -20.058 -41.761  1.00  0.570          H  
ATOM   2158 1HD2 LEU A 135      28.324 -21.032 -42.811  1.00  0.570          H  
ATOM   2159 2HD2 LEU A 135      28.076 -19.502 -41.938  1.00  0.570          H  
ATOM   2160 3HD2 LEU A 135      29.270 -20.672 -41.345  1.00  0.570          H  
ATOM   2161  N   ALA A 136      27.399 -22.696 -37.110  1.00  0.330          N  
ATOM   2162  CA  ALA A 136      27.739 -24.035 -36.657  1.00  0.320          C  
ATOM   2163  C   ALA A 136      26.493 -24.760 -36.153  1.00  0.300          C  
ATOM   2164  O   ALA A 136      26.367 -25.978 -36.319  1.00  0.350          O  
ATOM   2165  CB  ALA A 136      28.776 -23.970 -35.549  1.00  0.450          C  
ATOM   2166  H   ALA A 136      27.791 -21.907 -36.586  1.00  0.400          H  
ATOM   2167  HA  ALA A 136      28.141 -24.591 -37.503  1.00  0.380          H  
ATOM   2168 1HB  ALA A 136      29.034 -24.978 -35.228  1.00  0.540          H  
ATOM   2169 2HB  ALA A 136      29.669 -23.467 -35.916  1.00  0.540          H  
ATOM   2170 3HB  ALA A 136      28.369 -23.413 -34.704  1.00  0.540          H  
ATOM   2171  N   LEU A 137      25.598 -24.006 -35.500  1.00  0.290          N  
ATOM   2172  CA  LEU A 137      24.380 -24.553 -34.936  1.00  0.280          C  
ATOM   2173  C   LEU A 137      23.441 -24.914 -36.078  1.00  0.270          C  
ATOM   2174  O   LEU A 137      22.781 -25.954 -36.047  1.00  0.260          O  
ATOM   2175  CB  LEU A 137      23.735 -23.551 -33.959  1.00  0.400          C  
ATOM   2176  CG  LEU A 137      22.479 -24.027 -33.203  1.00  0.400          C  
ATOM   2177  CD1 LEU A 137      22.807 -25.276 -32.352  1.00  0.400          C  
ATOM   2178  CD2 LEU A 137      21.943 -22.884 -32.321  1.00  0.400          C  
ATOM   2179  H   LEU A 137      25.775 -23.015 -35.397  1.00  0.350          H  
ATOM   2180  HA  LEU A 137      24.645 -25.457 -34.401  1.00  0.340          H  
ATOM   2181 1HB  LEU A 137      24.476 -23.266 -33.226  1.00  0.480          H  
ATOM   2182 2HB  LEU A 137      23.453 -22.657 -34.519  1.00  0.480          H  
ATOM   2183  HG  LEU A 137      21.721 -24.301 -33.924  1.00  0.480          H  
ATOM   2184 1HD1 LEU A 137      21.911 -25.605 -31.851  1.00  0.480          H  
ATOM   2185 2HD1 LEU A 137      23.158 -26.077 -32.970  1.00  0.480          H  
ATOM   2186 3HD1 LEU A 137      23.571 -25.035 -31.611  1.00  0.480          H  
ATOM   2187 1HD2 LEU A 137      21.048 -23.210 -31.806  1.00  0.480          H  
ATOM   2188 2HD2 LEU A 137      22.695 -22.590 -31.590  1.00  0.480          H  
ATOM   2189 3HD2 LEU A 137      21.697 -22.032 -32.959  1.00  0.480          H  
ATOM   2190  N   PHE A 138      23.370 -24.044 -37.089  1.00  0.290          N  
ATOM   2191  CA  PHE A 138      22.551 -24.321 -38.254  1.00  0.300          C  
ATOM   2192  C   PHE A 138      22.996 -25.616 -38.908  1.00  0.280          C  
ATOM   2193  O   PHE A 138      22.171 -26.502 -39.138  1.00  0.280          O  
ATOM   2194  CB  PHE A 138      22.578 -23.173 -39.251  1.00  0.420          C  
ATOM   2195  CG  PHE A 138      21.919 -23.521 -40.538  1.00  0.420          C  
ATOM   2196  CD1 PHE A 138      20.556 -23.700 -40.615  1.00  0.420          C  
ATOM   2197  CD2 PHE A 138      22.672 -23.666 -41.689  1.00  0.420          C  
ATOM   2198  CE1 PHE A 138      19.961 -24.029 -41.794  1.00  0.420          C  
ATOM   2199  CE2 PHE A 138      22.074 -23.982 -42.879  1.00  0.420          C  
ATOM   2200  CZ  PHE A 138      20.710 -24.166 -42.930  1.00  0.420          C  
ATOM   2201  H   PHE A 138      23.893 -23.168 -37.023  1.00  0.350          H  
ATOM   2202  HA  PHE A 138      21.522 -24.447 -37.920  1.00  0.360          H  
ATOM   2203 1HB  PHE A 138      22.080 -22.303 -38.825  1.00  0.500          H  
ATOM   2204 2HB  PHE A 138      23.604 -22.895 -39.454  1.00  0.500          H  
ATOM   2205  HD1 PHE A 138      19.959 -23.600 -39.728  1.00  0.500          H  
ATOM   2206  HD2 PHE A 138      23.752 -23.528 -41.644  1.00  0.500          H  
ATOM   2207  HE1 PHE A 138      18.896 -24.191 -41.830  1.00  0.500          H  
ATOM   2208  HE2 PHE A 138      22.676 -24.095 -43.781  1.00  0.500          H  
ATOM   2209  HZ  PHE A 138      20.229 -24.429 -43.872  1.00  0.500          H  
ATOM   2210  N   LEU A 139      24.306 -25.750 -39.173  1.00  0.290          N  
ATOM   2211  CA  LEU A 139      24.810 -26.967 -39.790  1.00  0.300          C  
ATOM   2212  C   LEU A 139      24.470 -28.177 -38.934  1.00  0.270          C  
ATOM   2213  O   LEU A 139      24.059 -29.209 -39.469  1.00  0.280          O  
ATOM   2214  CB  LEU A 139      26.316 -26.871 -40.036  1.00  0.420          C  
ATOM   2215  CG  LEU A 139      27.011 -28.138 -40.634  1.00  0.420          C  
ATOM   2216  CD1 LEU A 139      26.394 -28.521 -41.987  1.00  0.420          C  
ATOM   2217  CD2 LEU A 139      28.492 -27.827 -40.803  1.00  0.420          C  
ATOM   2218  H   LEU A 139      24.947 -24.979 -38.964  1.00  0.350          H  
ATOM   2219  HA  LEU A 139      24.311 -27.074 -40.749  1.00  0.360          H  
ATOM   2220 1HB  LEU A 139      26.499 -26.031 -40.705  1.00  0.500          H  
ATOM   2221 2HB  LEU A 139      26.797 -26.649 -39.079  1.00  0.500          H  
ATOM   2222  HG  LEU A 139      26.891 -28.980 -39.948  1.00  0.500          H  
ATOM   2223 1HD1 LEU A 139      26.909 -29.400 -42.376  1.00  0.500          H  
ATOM   2224 2HD1 LEU A 139      25.338 -28.758 -41.870  1.00  0.500          H  
ATOM   2225 3HD1 LEU A 139      26.506 -27.696 -42.688  1.00  0.500          H  
ATOM   2226 1HD2 LEU A 139      29.006 -28.704 -41.203  1.00  0.500          H  
ATOM   2227 2HD2 LEU A 139      28.613 -26.991 -41.492  1.00  0.500          H  
ATOM   2228 3HD2 LEU A 139      28.915 -27.562 -39.846  1.00  0.500          H  
ATOM   2229  N   TYR A 140      24.635 -28.059 -37.616  1.00  0.260          N  
ATOM   2230  CA  TYR A 140      24.239 -29.130 -36.725  1.00  0.260          C  
ATOM   2231  C   TYR A 140      22.788 -29.525 -36.887  1.00  0.260          C  
ATOM   2232  O   TYR A 140      22.494 -30.725 -37.008  1.00  0.270          O  
ATOM   2233  CB  TYR A 140      24.517 -28.772 -35.277  1.00  0.360          C  
ATOM   2234  CG  TYR A 140      23.752 -29.641 -34.344  1.00  0.360          C  
ATOM   2235  CD1 TYR A 140      24.044 -30.971 -34.195  1.00  0.360          C  
ATOM   2236  CD2 TYR A 140      22.730 -29.068 -33.611  1.00  0.360          C  
ATOM   2237  CE1 TYR A 140      23.292 -31.729 -33.326  1.00  0.360          C  
ATOM   2238  CE2 TYR A 140      22.008 -29.815 -32.751  1.00  0.360          C  
ATOM   2239  CZ  TYR A 140      22.273 -31.137 -32.613  1.00  0.360          C  
ATOM   2240  OH  TYR A 140      21.530 -31.887 -31.771  1.00  0.360          O  
ATOM   2241  H   TYR A 140      25.048 -27.212 -37.215  1.00  0.310          H  
ATOM   2242  HA  TYR A 140      24.845 -30.002 -36.971  1.00  0.310          H  
ATOM   2243 1HB  TYR A 140      25.580 -28.881 -35.065  1.00  0.440          H  
ATOM   2244 2HB  TYR A 140      24.247 -27.746 -35.090  1.00  0.440          H  
ATOM   2245  HD1 TYR A 140      24.849 -31.426 -34.771  1.00  0.440          H  
ATOM   2246  HD2 TYR A 140      22.498 -28.017 -33.731  1.00  0.440          H  
ATOM   2247  HE1 TYR A 140      23.495 -32.789 -33.206  1.00  0.440          H  
ATOM   2248  HE2 TYR A 140      21.211 -29.359 -32.184  1.00  0.440          H  
ATOM   2249  HH  TYR A 140      21.766 -32.798 -31.896  1.00  0.440          H  
ATOM   2250  N   TRP A 141      21.856 -28.568 -36.874  1.00  0.250          N  
ATOM   2251  CA  TRP A 141      20.465 -28.955 -37.003  1.00  0.240          C  
ATOM   2252  C   TRP A 141      20.191 -29.596 -38.357  1.00  0.250          C  
ATOM   2253  O   TRP A 141      19.354 -30.496 -38.447  1.00  0.260          O  
ATOM   2254  CB  TRP A 141      19.487 -27.797 -36.785  1.00  0.340          C  
ATOM   2255  CG  TRP A 141      19.400 -27.318 -35.355  1.00  0.340          C  
ATOM   2256  CD1 TRP A 141      19.693 -26.074 -34.919  1.00  0.340          C  
ATOM   2257  CD2 TRP A 141      19.032 -28.077 -34.165  1.00  0.340          C  
ATOM   2258  NE1 TRP A 141      19.518 -25.990 -33.567  1.00  0.340          N  
ATOM   2259  CE2 TRP A 141      19.134 -27.200 -33.084  1.00  0.340          C  
ATOM   2260  CE3 TRP A 141      18.637 -29.409 -33.933  1.00  0.340          C  
ATOM   2261  CZ2 TRP A 141      18.869 -27.597 -31.781  1.00  0.340          C  
ATOM   2262  CZ3 TRP A 141      18.375 -29.804 -32.631  1.00  0.340          C  
ATOM   2263  CH2 TRP A 141      18.490 -28.922 -31.580  1.00  0.340          C  
ATOM   2264  H   TRP A 141      22.139 -27.586 -36.730  1.00  0.300          H  
ATOM   2265  HA  TRP A 141      20.265 -29.699 -36.237  1.00  0.290          H  
ATOM   2266 1HB  TRP A 141      19.804 -26.951 -37.406  1.00  0.410          H  
ATOM   2267 2HB  TRP A 141      18.491 -28.089 -37.114  1.00  0.410          H  
ATOM   2268  HD1 TRP A 141      20.014 -25.257 -35.552  1.00  0.410          H  
ATOM   2269  HE1 TRP A 141      19.659 -25.154 -33.021  1.00  0.410          H  
ATOM   2270  HE3 TRP A 141      18.541 -30.120 -34.749  1.00  0.410          H  
ATOM   2271  HZ2 TRP A 141      18.951 -26.913 -30.936  1.00  0.410          H  
ATOM   2272  HZ3 TRP A 141      18.075 -30.835 -32.459  1.00  0.410          H  
ATOM   2273  HH2 TRP A 141      18.279 -29.269 -30.570  1.00  0.410          H  
ATOM   2274  N   VAL A 142      20.879 -29.152 -39.416  1.00  0.270          N  
ATOM   2275  CA  VAL A 142      20.678 -29.762 -40.725  1.00  0.280          C  
ATOM   2276  C   VAL A 142      21.117 -31.225 -40.682  1.00  0.280          C  
ATOM   2277  O   VAL A 142      20.389 -32.108 -41.149  1.00  0.300          O  
ATOM   2278  CB  VAL A 142      21.472 -29.014 -41.819  1.00  0.390          C  
ATOM   2279  CG1 VAL A 142      21.425 -29.782 -43.146  1.00  0.390          C  
ATOM   2280  CG2 VAL A 142      20.887 -27.625 -42.017  1.00  0.390          C  
ATOM   2281  H   VAL A 142      21.511 -28.352 -39.293  1.00  0.320          H  
ATOM   2282  HA  VAL A 142      19.618 -29.719 -40.969  1.00  0.340          H  
ATOM   2283  HB  VAL A 142      22.512 -28.927 -41.511  1.00  0.470          H  
ATOM   2284 1HG1 VAL A 142      21.992 -29.240 -43.898  1.00  0.470          H  
ATOM   2285 2HG1 VAL A 142      21.860 -30.771 -43.024  1.00  0.470          H  
ATOM   2286 3HG1 VAL A 142      20.388 -29.883 -43.472  1.00  0.470          H  
ATOM   2287 1HG2 VAL A 142      21.458 -27.096 -42.774  1.00  0.470          H  
ATOM   2288 2HG2 VAL A 142      19.861 -27.708 -42.336  1.00  0.470          H  
ATOM   2289 3HG2 VAL A 142      20.923 -27.070 -41.095  1.00  0.470          H  
ATOM   2290  N   MET A 143      22.300 -31.482 -40.113  1.00  0.270          N  
ATOM   2291  CA  MET A 143      22.811 -32.841 -40.008  1.00  0.280          C  
ATOM   2292  C   MET A 143      21.880 -33.717 -39.192  1.00  0.270          C  
ATOM   2293  O   MET A 143      21.588 -34.861 -39.584  1.00  0.270          O  
ATOM   2294  CB  MET A 143      24.174 -32.833 -39.312  1.00  0.390          C  
ATOM   2295  CG  MET A 143      25.329 -32.251 -40.096  1.00  0.390          C  
ATOM   2296  SD  MET A 143      26.803 -32.019 -39.056  1.00  0.390          S  
ATOM   2297  CE  MET A 143      27.340 -33.687 -38.638  1.00  0.390          C  
ATOM   2298  H   MET A 143      22.863 -30.697 -39.766  1.00  0.320          H  
ATOM   2299  HA  MET A 143      22.899 -33.263 -41.006  1.00  0.340          H  
ATOM   2300 1HB  MET A 143      24.096 -32.262 -38.387  1.00  0.470          H  
ATOM   2301 2HB  MET A 143      24.427 -33.849 -39.043  1.00  0.470          H  
ATOM   2302 1HG  MET A 143      25.586 -32.916 -40.919  1.00  0.470          H  
ATOM   2303 2HG  MET A 143      25.043 -31.288 -40.514  1.00  0.470          H  
ATOM   2304 1HE  MET A 143      28.230 -33.635 -38.015  1.00  0.470          H  
ATOM   2305 2HE  MET A 143      26.561 -34.200 -38.100  1.00  0.470          H  
ATOM   2306 3HE  MET A 143      27.572 -34.235 -39.549  1.00  0.470          H  
ATOM   2307  N   ALA A 144      21.433 -33.196 -38.038  1.00  0.270          N  
ATOM   2308  CA  ALA A 144      20.549 -33.922 -37.148  1.00  0.260          C  
ATOM   2309  C   ALA A 144      19.214 -34.215 -37.818  1.00  0.250          C  
ATOM   2310  O   ALA A 144      18.687 -35.319 -37.693  1.00  0.260          O  
ATOM   2311  CB  ALA A 144      20.338 -33.126 -35.865  1.00  0.370          C  
ATOM   2312  H   ALA A 144      21.739 -32.255 -37.762  1.00  0.320          H  
ATOM   2313  HA  ALA A 144      21.023 -34.873 -36.908  1.00  0.310          H  
ATOM   2314 1HB  ALA A 144      19.697 -33.678 -35.187  1.00  0.440          H  
ATOM   2315 2HB  ALA A 144      21.303 -32.940 -35.391  1.00  0.440          H  
ATOM   2316 3HB  ALA A 144      19.869 -32.174 -36.110  1.00  0.440          H  
ATOM   2317  N   PHE A 145      18.663 -33.231 -38.532  1.00  0.250          N  
ATOM   2318  CA  PHE A 145      17.398 -33.387 -39.217  1.00  0.260          C  
ATOM   2319  C   PHE A 145      17.460 -34.490 -40.250  1.00  0.270          C  
ATOM   2320  O   PHE A 145      16.597 -35.376 -40.281  1.00  0.270          O  
ATOM   2321  CB  PHE A 145      16.961 -32.073 -39.860  1.00  0.360          C  
ATOM   2322  CG  PHE A 145      15.732 -32.211 -40.665  1.00  0.360          C  
ATOM   2323  CD1 PHE A 145      14.502 -32.348 -40.054  1.00  0.360          C  
ATOM   2324  CD2 PHE A 145      15.794 -32.206 -42.044  1.00  0.360          C  
ATOM   2325  CE1 PHE A 145      13.364 -32.483 -40.799  1.00  0.360          C  
ATOM   2326  CE2 PHE A 145      14.654 -32.341 -42.793  1.00  0.360          C  
ATOM   2327  CZ  PHE A 145      13.436 -32.479 -42.168  1.00  0.360          C  
ATOM   2328  H   PHE A 145      19.116 -32.316 -38.577  1.00  0.300          H  
ATOM   2329  HA  PHE A 145      16.647 -33.663 -38.478  1.00  0.310          H  
ATOM   2330 1HB  PHE A 145      16.793 -31.320 -39.093  1.00  0.430          H  
ATOM   2331 2HB  PHE A 145      17.759 -31.699 -40.505  1.00  0.430          H  
ATOM   2332  HD1 PHE A 145      14.433 -32.361 -38.970  1.00  0.430          H  
ATOM   2333  HD2 PHE A 145      16.761 -32.097 -42.537  1.00  0.430          H  
ATOM   2334  HE1 PHE A 145      12.402 -32.599 -40.300  1.00  0.430          H  
ATOM   2335  HE2 PHE A 145      14.712 -32.340 -43.881  1.00  0.430          H  
ATOM   2336  HZ  PHE A 145      12.530 -32.591 -42.758  1.00  0.430          H  
ATOM   2337  N   ILE A 146      18.474 -34.446 -41.112  1.00  0.270          N  
ATOM   2338  CA  ILE A 146      18.584 -35.433 -42.166  1.00  0.290          C  
ATOM   2339  C   ILE A 146      18.777 -36.813 -41.580  1.00  0.290          C  
ATOM   2340  O   ILE A 146      18.151 -37.774 -42.034  1.00  0.290          O  
ATOM   2341  CB  ILE A 146      19.736 -35.108 -43.131  1.00  0.400          C  
ATOM   2342  CG1 ILE A 146      19.381 -33.813 -43.905  1.00  0.400          C  
ATOM   2343  CG2 ILE A 146      19.970 -36.321 -44.107  1.00  0.400          C  
ATOM   2344  CD1 ILE A 146      20.533 -33.203 -44.659  1.00  0.400          C  
ATOM   2345  H   ILE A 146      19.170 -33.693 -41.038  1.00  0.320          H  
ATOM   2346  HA  ILE A 146      17.655 -35.429 -42.734  1.00  0.350          H  
ATOM   2347  HB  ILE A 146      20.646 -34.908 -42.557  1.00  0.480          H  
ATOM   2348 1HG1 ILE A 146      18.580 -34.030 -44.608  1.00  0.480          H  
ATOM   2349 2HG1 ILE A 146      19.024 -33.071 -43.192  1.00  0.480          H  
ATOM   2350 1HG2 ILE A 146      20.780 -36.101 -44.791  1.00  0.480          H  
ATOM   2351 2HG2 ILE A 146      20.232 -37.219 -43.547  1.00  0.480          H  
ATOM   2352 3HG2 ILE A 146      19.059 -36.511 -44.676  1.00  0.480          H  
ATOM   2353 1HD1 ILE A 146      20.196 -32.294 -45.157  1.00  0.480          H  
ATOM   2354 2HD1 ILE A 146      21.329 -32.957 -43.956  1.00  0.480          H  
ATOM   2355 3HD1 ILE A 146      20.910 -33.893 -45.403  1.00  0.480          H  
ATOM   2356  N   THR A 147      19.661 -36.927 -40.601  1.00  0.280          N  
ATOM   2357  CA  THR A 147      19.966 -38.210 -40.021  1.00  0.280          C  
ATOM   2358  C   THR A 147      18.736 -38.830 -39.332  1.00  0.290          C  
ATOM   2359  O   THR A 147      18.479 -40.036 -39.484  1.00  0.310          O  
ATOM   2360  CB  THR A 147      21.140 -38.073 -39.055  1.00  0.390          C  
ATOM   2361  OG1 THR A 147      22.274 -37.519 -39.743  1.00  0.390          O  
ATOM   2362  CG2 THR A 147      21.511 -39.419 -38.656  1.00  0.390          C  
ATOM   2363  H   THR A 147      20.168 -36.107 -40.258  1.00  0.340          H  
ATOM   2364  HA  THR A 147      20.271 -38.878 -40.823  1.00  0.340          H  
ATOM   2365  HB  THR A 147      20.881 -37.457 -38.190  1.00  0.470          H  
ATOM   2366  HG1 THR A 147      22.122 -36.555 -39.879  1.00  0.470          H  
ATOM   2367 1HG2 THR A 147      22.362 -39.363 -38.020  1.00  0.470          H  
ATOM   2368 2HG2 THR A 147      20.711 -39.889 -38.163  1.00  0.470          H  
ATOM   2369 3HG2 THR A 147      21.746 -39.976 -39.537  1.00  0.470          H  
ATOM   2370  N   LYS A 148      17.972 -38.024 -38.567  1.00  0.290          N  
ATOM   2371  CA  LYS A 148      16.778 -38.548 -37.911  1.00  0.320          C  
ATOM   2372  C   LYS A 148      15.730 -38.900 -38.958  1.00  0.340          C  
ATOM   2373  O   LYS A 148      14.971 -39.855 -38.773  1.00  0.380          O  
ATOM   2374  CB  LYS A 148      16.195 -37.586 -36.868  1.00  0.440          C  
ATOM   2375  CG  LYS A 148      16.723 -37.769 -35.457  1.00  0.440          C  
ATOM   2376  CD  LYS A 148      18.033 -37.066 -35.249  1.00  0.440          C  
ATOM   2377  CE  LYS A 148      18.630 -37.388 -33.908  1.00  0.440          C  
ATOM   2378  NZ  LYS A 148      19.922 -36.755 -33.771  1.00  0.440          N  
ATOM   2379  H   LYS A 148      18.231 -37.042 -38.425  1.00  0.350          H  
ATOM   2380  HA  LYS A 148      17.049 -39.468 -37.394  1.00  0.380          H  
ATOM   2381 1HB  LYS A 148      16.354 -36.552 -37.185  1.00  0.520          H  
ATOM   2382 2HB  LYS A 148      15.143 -37.749 -36.786  1.00  0.520          H  
ATOM   2383 1HG  LYS A 148      15.991 -37.382 -34.750  1.00  0.520          H  
ATOM   2384 2HG  LYS A 148      16.862 -38.832 -35.264  1.00  0.520          H  
ATOM   2385 1HD  LYS A 148      18.744 -37.352 -36.020  1.00  0.520          H  
ATOM   2386 2HD  LYS A 148      17.880 -35.993 -35.309  1.00  0.520          H  
ATOM   2387 1HE  LYS A 148      17.980 -37.038 -33.113  1.00  0.520          H  
ATOM   2388 2HE  LYS A 148      18.754 -38.464 -33.818  1.00  0.520          H  
ATOM   2389 1HZ  LYS A 148      20.352 -36.961 -32.868  1.00  0.520          H  
ATOM   2390 2HZ  LYS A 148      20.521 -37.077 -34.518  1.00  0.520          H  
ATOM   2391 3HZ  LYS A 148      19.811 -35.764 -33.839  1.00  0.520          H  
ATOM   2392  N   THR A 149      15.669 -38.125 -40.052  1.00  0.320          N  
ATOM   2393  CA  THR A 149      14.738 -38.407 -41.129  1.00  0.340          C  
ATOM   2394  C   THR A 149      15.079 -39.779 -41.707  1.00  0.340          C  
ATOM   2395  O   THR A 149      14.185 -40.602 -41.897  1.00  0.360          O  
ATOM   2396  CB  THR A 149      14.751 -37.320 -42.222  1.00  0.470          C  
ATOM   2397  OG1 THR A 149      14.367 -36.060 -41.652  1.00  0.470          O  
ATOM   2398  CG2 THR A 149      13.746 -37.684 -43.299  1.00  0.470          C  
ATOM   2399  H   THR A 149      16.260 -37.294 -40.123  1.00  0.380          H  
ATOM   2400  HA  THR A 149      13.731 -38.451 -40.721  1.00  0.410          H  
ATOM   2401  HB  THR A 149      15.743 -37.234 -42.654  1.00  0.560          H  
ATOM   2402  HG1 THR A 149      15.093 -35.735 -41.074  1.00  0.560          H  
ATOM   2403 1HG2 THR A 149      13.746 -36.908 -44.061  1.00  0.560          H  
ATOM   2404 2HG2 THR A 149      14.011 -38.636 -43.756  1.00  0.560          H  
ATOM   2405 3HG2 THR A 149      12.754 -37.759 -42.855  1.00  0.560          H  
ATOM   2406  N   ILE A 150      16.374 -40.075 -41.923  1.00  0.320          N  
ATOM   2407  CA  ILE A 150      16.738 -41.391 -42.447  1.00  0.330          C  
ATOM   2408  C   ILE A 150      16.231 -42.464 -41.508  1.00  0.340          C  
ATOM   2409  O   ILE A 150      15.647 -43.444 -41.968  1.00  0.360          O  
ATOM   2410  CB  ILE A 150      18.276 -41.581 -42.608  1.00  0.460          C  
ATOM   2411  CG1 ILE A 150      18.813 -40.672 -43.749  1.00  0.460          C  
ATOM   2412  CG2 ILE A 150      18.624 -43.106 -42.856  1.00  0.460          C  
ATOM   2413  CD1 ILE A 150      20.340 -40.543 -43.795  1.00  0.460          C  
ATOM   2414  H   ILE A 150      17.079 -39.344 -41.786  1.00  0.380          H  
ATOM   2415  HA  ILE A 150      16.264 -41.526 -43.417  1.00  0.400          H  
ATOM   2416  HB  ILE A 150      18.766 -41.256 -41.693  1.00  0.550          H  
ATOM   2417 1HG1 ILE A 150      18.473 -41.071 -44.702  1.00  0.550          H  
ATOM   2418 2HG1 ILE A 150      18.391 -39.678 -43.626  1.00  0.550          H  
ATOM   2419 1HG2 ILE A 150      19.688 -43.226 -42.941  1.00  0.550          H  
ATOM   2420 2HG2 ILE A 150      18.280 -43.728 -42.029  1.00  0.550          H  
ATOM   2421 3HG2 ILE A 150      18.146 -43.447 -43.775  1.00  0.550          H  
ATOM   2422 1HD1 ILE A 150      20.618 -39.884 -44.616  1.00  0.550          H  
ATOM   2423 2HD1 ILE A 150      20.696 -40.118 -42.858  1.00  0.550          H  
ATOM   2424 3HD1 ILE A 150      20.802 -41.512 -43.948  1.00  0.550          H  
ATOM   2425  N   LYS A 151      16.455 -42.293 -40.204  1.00  0.350          N  
ATOM   2426  CA  LYS A 151      15.988 -43.264 -39.232  1.00  0.390          C  
ATOM   2427  C   LYS A 151      14.479 -43.485 -39.340  1.00  0.400          C  
ATOM   2428  O   LYS A 151      14.027 -44.633 -39.409  1.00  0.420          O  
ATOM   2429  CB  LYS A 151      16.389 -42.812 -37.817  1.00  0.530          C  
ATOM   2430  CG  LYS A 151      16.091 -43.808 -36.727  1.00  0.530          C  
ATOM   2431  CD  LYS A 151      16.640 -43.383 -35.319  1.00  0.530          C  
ATOM   2432  CE  LYS A 151      15.727 -42.384 -34.616  1.00  0.530          C  
ATOM   2433  NZ  LYS A 151      16.070 -42.196 -33.146  1.00  0.530          N  
ATOM   2434  H   LYS A 151      16.985 -41.470 -39.896  1.00  0.420          H  
ATOM   2435  HA  LYS A 151      16.443 -44.218 -39.451  1.00  0.470          H  
ATOM   2436 1HB  LYS A 151      17.443 -42.563 -37.800  1.00  0.640          H  
ATOM   2437 2HB  LYS A 151      15.846 -41.905 -37.574  1.00  0.640          H  
ATOM   2438 1HG  LYS A 151      15.015 -43.897 -36.663  1.00  0.640          H  
ATOM   2439 2HG  LYS A 151      16.502 -44.781 -36.993  1.00  0.640          H  
ATOM   2440 1HD  LYS A 151      16.776 -44.261 -34.687  1.00  0.640          H  
ATOM   2441 2HD  LYS A 151      17.609 -42.920 -35.445  1.00  0.640          H  
ATOM   2442 1HE  LYS A 151      15.800 -41.420 -35.119  1.00  0.640          H  
ATOM   2443 2HE  LYS A 151      14.712 -42.747 -34.689  1.00  0.640          H  
ATOM   2444 1HZ  LYS A 151      15.425 -41.535 -32.726  1.00  0.640          H  
ATOM   2445 2HZ  LYS A 151      15.990 -43.078 -32.658  1.00  0.640          H  
ATOM   2446 3HZ  LYS A 151      17.004 -41.852 -33.032  1.00  0.640          H  
ATOM   2447  N   LEU A 152      13.708 -42.396 -39.421  1.00  0.390          N  
ATOM   2448  CA  LEU A 152      12.258 -42.493 -39.509  1.00  0.410          C  
ATOM   2449  C   LEU A 152      11.820 -43.202 -40.785  1.00  0.420          C  
ATOM   2450  O   LEU A 152      10.918 -44.049 -40.746  1.00  0.450          O  
ATOM   2451  CB  LEU A 152      11.641 -41.091 -39.473  1.00  0.570          C  
ATOM   2452  CG  LEU A 152      10.087 -40.972 -39.482  1.00  0.570          C  
ATOM   2453  CD1 LEU A 152       9.468 -41.703 -38.246  1.00  0.570          C  
ATOM   2454  CD2 LEU A 152       9.742 -39.480 -39.450  1.00  0.570          C  
ATOM   2455  H   LEU A 152      14.149 -41.474 -39.349  1.00  0.470          H  
ATOM   2456  HA  LEU A 152      11.915 -43.068 -38.654  1.00  0.490          H  
ATOM   2457 1HB  LEU A 152      12.027 -40.567 -38.634  1.00  0.680          H  
ATOM   2458 2HB  LEU A 152      11.997 -40.565 -40.361  1.00  0.680          H  
ATOM   2459  HG  LEU A 152       9.681 -41.427 -40.387  1.00  0.680          H  
ATOM   2460 1HD1 LEU A 152       8.382 -41.595 -38.265  1.00  0.680          H  
ATOM   2461 2HD1 LEU A 152       9.710 -42.764 -38.271  1.00  0.680          H  
ATOM   2462 3HD1 LEU A 152       9.850 -41.270 -37.335  1.00  0.680          H  
ATOM   2463 1HD2 LEU A 152       8.660 -39.350 -39.461  1.00  0.680          H  
ATOM   2464 2HD2 LEU A 152      10.153 -39.038 -38.550  1.00  0.680          H  
ATOM   2465 3HD2 LEU A 152      10.175 -38.988 -40.321  1.00  0.680          H  
ATOM   2466  N   VAL A 153      12.455 -42.871 -41.914  1.00  0.410          N  
ATOM   2467  CA  VAL A 153      12.122 -43.503 -43.175  1.00  0.420          C  
ATOM   2468  C   VAL A 153      12.411 -44.983 -43.108  1.00  0.420          C  
ATOM   2469  O   VAL A 153      11.603 -45.779 -43.587  1.00  0.440          O  
ATOM   2470  CB  VAL A 153      12.871 -42.870 -44.365  1.00  0.580          C  
ATOM   2471  CG1 VAL A 153      12.656 -43.726 -45.651  1.00  0.580          C  
ATOM   2472  CG2 VAL A 153      12.338 -41.442 -44.590  1.00  0.580          C  
ATOM   2473  H   VAL A 153      13.170 -42.139 -41.879  1.00  0.490          H  
ATOM   2474  HA  VAL A 153      11.056 -43.370 -43.349  1.00  0.500          H  
ATOM   2475  HB  VAL A 153      13.941 -42.835 -44.142  1.00  0.700          H  
ATOM   2476 1HG1 VAL A 153      13.186 -43.265 -46.481  1.00  0.700          H  
ATOM   2477 2HG1 VAL A 153      13.041 -44.733 -45.504  1.00  0.700          H  
ATOM   2478 3HG1 VAL A 153      11.590 -43.778 -45.883  1.00  0.700          H  
ATOM   2479 1HG2 VAL A 153      12.867 -40.981 -45.422  1.00  0.700          H  
ATOM   2480 2HG2 VAL A 153      11.273 -41.484 -44.814  1.00  0.700          H  
ATOM   2481 3HG2 VAL A 153      12.490 -40.849 -43.695  1.00  0.700          H  
ATOM   2482  N   LYS A 154      13.554 -45.369 -42.544  1.00  0.400          N  
ATOM   2483  CA  LYS A 154      13.839 -46.780 -42.471  1.00  0.410          C  
ATOM   2484  C   LYS A 154      12.846 -47.485 -41.554  1.00  0.440          C  
ATOM   2485  O   LYS A 154      12.392 -48.575 -41.894  1.00  0.480          O  
ATOM   2486  CB  LYS A 154      15.278 -47.026 -42.032  1.00  0.570          C  
ATOM   2487  CG  LYS A 154      16.345 -46.533 -43.044  1.00  0.570          C  
ATOM   2488  CD  LYS A 154      16.198 -47.177 -44.423  1.00  0.570          C  
ATOM   2489  CE  LYS A 154      17.359 -46.834 -45.309  1.00  0.570          C  
ATOM   2490  NZ  LYS A 154      17.210 -47.365 -46.689  1.00  0.570          N  
ATOM   2491  H   LYS A 154      14.227 -44.674 -42.200  1.00  0.480          H  
ATOM   2492  HA  LYS A 154      13.703 -47.209 -43.459  1.00  0.490          H  
ATOM   2493 1HB  LYS A 154      15.458 -46.503 -41.086  1.00  0.680          H  
ATOM   2494 2HB  LYS A 154      15.435 -48.090 -41.857  1.00  0.680          H  
ATOM   2495 1HG  LYS A 154      16.256 -45.465 -43.169  1.00  0.680          H  
ATOM   2496 2HG  LYS A 154      17.340 -46.747 -42.654  1.00  0.680          H  
ATOM   2497 1HD  LYS A 154      16.124 -48.262 -44.326  1.00  0.680          H  
ATOM   2498 2HD  LYS A 154      15.306 -46.808 -44.919  1.00  0.680          H  
ATOM   2499 1HE  LYS A 154      17.497 -45.755 -45.346  1.00  0.680          H  
ATOM   2500 2HE  LYS A 154      18.217 -47.286 -44.879  1.00  0.680          H  
ATOM   2501 1HZ  LYS A 154      18.031 -47.153 -47.223  1.00  0.680          H  
ATOM   2502 2HZ  LYS A 154      17.102 -48.382 -46.610  1.00  0.680          H  
ATOM   2503 3HZ  LYS A 154      16.410 -46.972 -47.157  1.00  0.680          H  
ATOM   2504  N   TYR A 155      12.443 -46.865 -40.436  1.00  0.450          N  
ATOM   2505  CA  TYR A 155      11.471 -47.514 -39.561  1.00  0.500          C  
ATOM   2506  C   TYR A 155      10.166 -47.744 -40.316  1.00  0.530          C  
ATOM   2507  O   TYR A 155       9.546 -48.812 -40.207  1.00  0.580          O  
ATOM   2508  CB  TYR A 155      11.174 -46.679 -38.329  1.00  0.680          C  
ATOM   2509  CG  TYR A 155      12.274 -46.519 -37.311  1.00  0.680          C  
ATOM   2510  CD1 TYR A 155      13.421 -47.321 -37.317  1.00  0.680          C  
ATOM   2511  CD2 TYR A 155      12.096 -45.577 -36.308  1.00  0.680          C  
ATOM   2512  CE1 TYR A 155      14.365 -47.164 -36.329  1.00  0.680          C  
ATOM   2513  CE2 TYR A 155      13.036 -45.439 -35.322  1.00  0.680          C  
ATOM   2514  CZ  TYR A 155      14.165 -46.230 -35.326  1.00  0.680          C  
ATOM   2515  OH  TYR A 155      15.098 -46.099 -34.327  1.00  0.680          O  
ATOM   2516  H   TYR A 155      12.866 -45.971 -40.163  1.00  0.540          H  
ATOM   2517  HA  TYR A 155      11.842 -48.489 -39.264  1.00  0.600          H  
ATOM   2518 1HB  TYR A 155      10.849 -45.684 -38.636  1.00  0.820          H  
ATOM   2519 2HB  TYR A 155      10.355 -47.152 -37.828  1.00  0.820          H  
ATOM   2520  HD1 TYR A 155      13.587 -48.069 -38.080  1.00  0.820          H  
ATOM   2521  HD2 TYR A 155      11.202 -44.957 -36.295  1.00  0.820          H  
ATOM   2522  HE1 TYR A 155      15.258 -47.788 -36.327  1.00  0.820          H  
ATOM   2523  HE2 TYR A 155      12.890 -44.712 -34.533  1.00  0.820          H  
ATOM   2524  HH  TYR A 155      15.840 -46.700 -34.493  1.00  0.820          H  
ATOM   2525  N   TRP A 156       9.766 -46.751 -41.118  1.00  0.510          N  
ATOM   2526  CA  TRP A 156       8.576 -46.863 -41.944  1.00  0.550          C  
ATOM   2527  C   TRP A 156       8.722 -48.012 -42.953  1.00  0.550          C  
ATOM   2528  O   TRP A 156       7.836 -48.861 -43.065  1.00  0.610          O  
ATOM   2529  CB  TRP A 156       8.287 -45.534 -42.640  1.00  0.750          C  
ATOM   2530  CG  TRP A 156       7.130 -45.593 -43.543  1.00  0.750          C  
ATOM   2531  CD1 TRP A 156       5.822 -45.435 -43.212  1.00  0.750          C  
ATOM   2532  CD2 TRP A 156       7.164 -45.818 -44.966  1.00  0.750          C  
ATOM   2533  NE1 TRP A 156       5.041 -45.561 -44.326  1.00  0.750          N  
ATOM   2534  CE2 TRP A 156       5.848 -45.797 -45.410  1.00  0.750          C  
ATOM   2535  CE3 TRP A 156       8.194 -46.032 -45.881  1.00  0.750          C  
ATOM   2536  CZ2 TRP A 156       5.524 -45.991 -46.739  1.00  0.750          C  
ATOM   2537  CZ3 TRP A 156       7.878 -46.227 -47.210  1.00  0.750          C  
ATOM   2538  CH2 TRP A 156       6.575 -46.209 -47.631  1.00  0.750          C  
ATOM   2539  H   TRP A 156      10.296 -45.871 -41.122  1.00  0.610          H  
ATOM   2540  HA  TRP A 156       7.732 -47.086 -41.296  1.00  0.660          H  
ATOM   2541 1HB  TRP A 156       8.109 -44.763 -41.892  1.00  0.900          H  
ATOM   2542 2HB  TRP A 156       9.154 -45.229 -43.212  1.00  0.900          H  
ATOM   2543  HD1 TRP A 156       5.451 -45.244 -42.208  1.00  0.900          H  
ATOM   2544  HE1 TRP A 156       4.034 -45.492 -44.350  1.00  0.900          H  
ATOM   2545  HE3 TRP A 156       9.218 -46.042 -45.548  1.00  0.900          H  
ATOM   2546  HZ2 TRP A 156       4.493 -45.977 -47.093  1.00  0.900          H  
ATOM   2547  HZ3 TRP A 156       8.690 -46.394 -47.915  1.00  0.900          H  
ATOM   2548  HH2 TRP A 156       6.356 -46.365 -48.687  1.00  0.900          H  
ATOM   2549  N   GLN A 157       9.870 -48.092 -43.643  1.00  0.510          N  
ATOM   2550  CA  GLN A 157      10.120 -49.154 -44.626  1.00  0.520          C  
ATOM   2551  C   GLN A 157      10.098 -50.538 -43.972  1.00  0.540          C  
ATOM   2552  O   GLN A 157       9.660 -51.517 -44.580  1.00  0.570          O  
ATOM   2553  CB  GLN A 157      11.453 -48.946 -45.340  1.00  0.720          C  
ATOM   2554  CG  GLN A 157      11.480 -47.762 -46.281  1.00  0.720          C  
ATOM   2555  CD  GLN A 157      12.808 -47.586 -46.899  1.00  0.720          C  
ATOM   2556  OE1 GLN A 157      13.726 -48.342 -46.578  1.00  0.720          O  
ATOM   2557  NE2 GLN A 157      12.941 -46.604 -47.778  1.00  0.720          N  
ATOM   2558  H   GLN A 157      10.573 -47.359 -43.511  1.00  0.610          H  
ATOM   2559  HA  GLN A 157       9.325 -49.120 -45.369  1.00  0.620          H  
ATOM   2560 1HB  GLN A 157      12.235 -48.804 -44.595  1.00  0.870          H  
ATOM   2561 2HB  GLN A 157      11.704 -49.840 -45.908  1.00  0.870          H  
ATOM   2562 1HG  GLN A 157      10.746 -47.914 -47.068  1.00  0.870          H  
ATOM   2563 2HG  GLN A 157      11.257 -46.868 -45.732  1.00  0.870          H  
ATOM   2564 1HE2 GLN A 157      13.817 -46.443 -48.217  1.00  0.870          H  
ATOM   2565 2HE2 GLN A 157      12.161 -46.018 -48.003  1.00  0.870          H  
ATOM   2566  N   LEU A 158      10.516 -50.603 -42.707  1.00  0.550          N  
ATOM   2567  CA  LEU A 158      10.533 -51.828 -41.919  1.00  0.610          C  
ATOM   2568  C   LEU A 158       9.146 -52.178 -41.358  1.00  0.680          C  
ATOM   2569  O   LEU A 158       8.992 -53.211 -40.700  1.00  0.770          O  
ATOM   2570  CB  LEU A 158      11.513 -51.679 -40.739  1.00  0.830          C  
ATOM   2571  CG  LEU A 158      13.033 -51.548 -41.061  1.00  0.830          C  
ATOM   2572  CD1 LEU A 158      13.781 -51.160 -39.768  1.00  0.830          C  
ATOM   2573  CD2 LEU A 158      13.566 -52.868 -41.601  1.00  0.830          C  
ATOM   2574  H   LEU A 158      10.929 -49.757 -42.300  1.00  0.660          H  
ATOM   2575  HA  LEU A 158      10.844 -52.644 -42.564  1.00  0.730          H  
ATOM   2576 1HB  LEU A 158      11.229 -50.788 -40.187  1.00  1.000          H  
ATOM   2577 2HB  LEU A 158      11.388 -52.534 -40.081  1.00  1.000          H  
ATOM   2578  HG  LEU A 158      13.192 -50.783 -41.801  1.00  1.000          H  
ATOM   2579 1HD1 LEU A 158      14.845 -51.060 -39.978  1.00  1.000          H  
ATOM   2580 2HD1 LEU A 158      13.398 -50.214 -39.399  1.00  1.000          H  
ATOM   2581 3HD1 LEU A 158      13.631 -51.928 -39.014  1.00  1.000          H  
ATOM   2582 1HD2 LEU A 158      14.631 -52.765 -41.812  1.00  1.000          H  
ATOM   2583 2HD2 LEU A 158      13.417 -53.652 -40.858  1.00  1.000          H  
ATOM   2584 3HD2 LEU A 158      13.048 -53.136 -42.516  1.00  1.000          H  
ATOM   2585  N   GLY A 159       8.142 -51.323 -41.601  1.00  0.680          N  
ATOM   2586  CA  GLY A 159       6.778 -51.550 -41.155  1.00  0.770          C  
ATOM   2587  C   GLY A 159       6.508 -51.314 -39.673  1.00  0.820          C  
ATOM   2588  O   GLY A 159       5.589 -51.917 -39.123  1.00  0.920          O  
ATOM   2589  H   GLY A 159       8.311 -50.484 -42.156  1.00  0.820          H  
ATOM   2590 1HA  GLY A 159       6.123 -50.903 -41.739  1.00  0.920          H  
ATOM   2591 2HA  GLY A 159       6.498 -52.571 -41.408  1.00  0.920          H  
ATOM   2592  N   TRP A 160       7.277 -50.451 -39.002  1.00  0.760          N  
ATOM   2593  CA  TRP A 160       7.041 -50.272 -37.563  1.00  0.810          C  
ATOM   2594  C   TRP A 160       5.653 -49.727 -37.205  1.00  0.850          C  
ATOM   2595  O   TRP A 160       5.009 -50.217 -36.278  1.00  0.960          O  
ATOM   2596  CB  TRP A 160       8.102 -49.357 -36.964  1.00  1.110          C  
ATOM   2597  CG  TRP A 160       9.448 -50.021 -36.817  1.00  1.110          C  
ATOM   2598  CD1 TRP A 160       9.913 -51.146 -37.457  1.00  1.110          C  
ATOM   2599  CD2 TRP A 160      10.491 -49.618 -35.923  1.00  1.110          C  
ATOM   2600  NE1 TRP A 160      11.168 -51.446 -37.022  1.00  1.110          N  
ATOM   2601  CE2 TRP A 160      11.543 -50.525 -36.084  1.00  1.110          C  
ATOM   2602  CE3 TRP A 160      10.616 -48.589 -35.007  1.00  1.110          C  
ATOM   2603  CZ2 TRP A 160      12.706 -50.424 -35.357  1.00  1.110          C  
ATOM   2604  CZ3 TRP A 160      11.763 -48.493 -34.287  1.00  1.110          C  
ATOM   2605  CH2 TRP A 160      12.792 -49.384 -34.450  1.00  1.110          C  
ATOM   2606  H   TRP A 160       8.032 -49.943 -39.476  1.00  0.910          H  
ATOM   2607  HA  TRP A 160       7.141 -51.247 -37.088  1.00  0.970          H  
ATOM   2608 1HB  TRP A 160       8.220 -48.482 -37.596  1.00  1.340          H  
ATOM   2609 2HB  TRP A 160       7.772 -49.015 -35.983  1.00  1.340          H  
ATOM   2610  HD1 TRP A 160       9.372 -51.733 -38.197  1.00  1.340          H  
ATOM   2611  HE1 TRP A 160      11.716 -52.238 -37.328  1.00  1.340          H  
ATOM   2612  HE3 TRP A 160       9.820 -47.875 -34.854  1.00  1.340          H  
ATOM   2613  HZ2 TRP A 160      13.529 -51.128 -35.475  1.00  1.340          H  
ATOM   2614  HZ3 TRP A 160      11.829 -47.683 -33.587  1.00  1.340          H  
ATOM   2615  HH2 TRP A 160      13.691 -49.268 -33.858  1.00  1.340          H  
ATOM   2616  N   GLY A 161       5.191 -48.718 -37.924  1.00  0.820          N  
ATOM   2617  CA  GLY A 161       3.874 -48.145 -37.669  1.00  0.870          C  
ATOM   2618  C   GLY A 161       3.821 -47.309 -36.393  1.00  0.720          C  
ATOM   2619  O   GLY A 161       4.759 -47.283 -35.599  1.00  0.700          O  
ATOM   2620  H   GLY A 161       5.757 -48.371 -38.683  1.00  0.980          H  
ATOM   2621 1HA  GLY A 161       3.589 -47.523 -38.518  1.00  1.040          H  
ATOM   2622 2HA  GLY A 161       3.142 -48.950 -37.610  1.00  1.040          H  
ATOM   2623  N   MET A 162       2.668 -46.698 -36.132  1.00  0.620          N  
ATOM   2624  CA  MET A 162       2.547 -45.847 -34.954  1.00  0.510          C  
ATOM   2625  C   MET A 162       2.211 -46.566 -33.656  1.00  0.480          C  
ATOM   2626  O   MET A 162       2.064 -45.926 -32.620  1.00  0.520          O  
ATOM   2627  CB  MET A 162       1.575 -44.710 -35.204  1.00  0.760          C  
ATOM   2628  CG  MET A 162       2.076 -43.725 -36.245  1.00  0.760          C  
ATOM   2629  SD  MET A 162       0.951 -42.368 -36.563  1.00  0.760          S  
ATOM   2630  CE  MET A 162       1.198 -41.368 -35.082  1.00  0.760          C  
ATOM   2631  H   MET A 162       1.897 -46.782 -36.780  1.00  0.740          H  
ATOM   2632  HA  MET A 162       3.518 -45.388 -34.792  1.00  0.610          H  
ATOM   2633 1HB  MET A 162       0.623 -45.111 -35.547  1.00  0.910          H  
ATOM   2634 2HB  MET A 162       1.389 -44.187 -34.275  1.00  0.910          H  
ATOM   2635 1HG  MET A 162       3.015 -43.307 -35.894  1.00  0.910          H  
ATOM   2636 2HG  MET A 162       2.264 -44.246 -37.179  1.00  0.910          H  
ATOM   2637 1HE  MET A 162       0.573 -40.478 -35.139  1.00  0.910          H  
ATOM   2638 2HE  MET A 162       0.928 -41.936 -34.195  1.00  0.910          H  
ATOM   2639 3HE  MET A 162       2.246 -41.069 -35.014  1.00  0.910          H  
ATOM   2640  N   SER A 163       2.079 -47.889 -33.682  1.00  0.510          N  
ATOM   2641  CA  SER A 163       1.815 -48.599 -32.437  1.00  0.570          C  
ATOM   2642  C   SER A 163       3.118 -48.702 -31.641  1.00  0.540          C  
ATOM   2643  O   SER A 163       3.123 -48.999 -30.444  1.00  0.690          O  
ATOM   2644  CB  SER A 163       1.244 -49.978 -32.713  1.00  0.770          C  
ATOM   2645  OG  SER A 163       2.192 -50.809 -33.322  1.00  0.770          O  
ATOM   2646  H   SER A 163       2.184 -48.407 -34.543  1.00  0.610          H  
ATOM   2647  HA  SER A 163       1.093 -48.031 -31.851  1.00  0.680          H  
ATOM   2648 1HB  SER A 163       0.912 -50.425 -31.777  1.00  0.930          H  
ATOM   2649 2HB  SER A 163       0.371 -49.885 -33.357  1.00  0.930          H  
ATOM   2650  HG  SER A 163       1.753 -51.652 -33.470  1.00  0.930          H  
ATOM   2651  N   ASP A 164       4.229 -48.435 -32.335  1.00  0.410          N  
ATOM   2652  CA  ASP A 164       5.591 -48.466 -31.843  1.00  0.400          C  
ATOM   2653  C   ASP A 164       5.974 -47.121 -31.214  1.00  0.340          C  
ATOM   2654  O   ASP A 164       5.963 -46.082 -31.890  1.00  0.310          O  
ATOM   2655  CB  ASP A 164       6.491 -48.847 -33.025  1.00  0.560          C  
ATOM   2656  CG  ASP A 164       7.923 -49.023 -32.706  1.00  0.560          C  
ATOM   2657  OD1 ASP A 164       8.576 -48.067 -32.282  1.00  0.560          O  
ATOM   2658  OD2 ASP A 164       8.386 -50.135 -32.869  1.00  0.560          O  
ATOM   2659  H   ASP A 164       4.131 -48.180 -33.321  1.00  0.490          H  
ATOM   2660  HA  ASP A 164       5.668 -49.239 -31.075  1.00  0.480          H  
ATOM   2661 1HB  ASP A 164       6.122 -49.778 -33.464  1.00  0.680          H  
ATOM   2662 2HB  ASP A 164       6.390 -48.097 -33.800  1.00  0.680          H  
ATOM   2663  N   LEU A 165       6.240 -47.099 -29.904  1.00  0.440          N  
ATOM   2664  CA  LEU A 165       6.511 -45.814 -29.276  1.00  0.470          C  
ATOM   2665  C   LEU A 165       7.734 -45.111 -29.874  1.00  0.410          C  
ATOM   2666  O   LEU A 165       7.707 -43.891 -30.063  1.00  0.530          O  
ATOM   2667  CB  LEU A 165       6.693 -46.000 -27.767  1.00  0.650          C  
ATOM   2668  CG  LEU A 165       7.004 -44.739 -26.951  1.00  0.650          C  
ATOM   2669  CD1 LEU A 165       5.891 -43.698 -27.076  1.00  0.650          C  
ATOM   2670  CD2 LEU A 165       7.160 -45.130 -25.534  1.00  0.650          C  
ATOM   2671  H   LEU A 165       6.270 -47.965 -29.348  1.00  0.530          H  
ATOM   2672  HA  LEU A 165       5.640 -45.189 -29.446  1.00  0.560          H  
ATOM   2673 1HB  LEU A 165       5.791 -46.455 -27.364  1.00  0.780          H  
ATOM   2674 2HB  LEU A 165       7.520 -46.704 -27.610  1.00  0.780          H  
ATOM   2675  HG  LEU A 165       7.919 -44.308 -27.307  1.00  0.780          H  
ATOM   2676 1HD1 LEU A 165       6.153 -42.825 -26.476  1.00  0.780          H  
ATOM   2677 2HD1 LEU A 165       5.777 -43.385 -28.112  1.00  0.780          H  
ATOM   2678 3HD1 LEU A 165       4.955 -44.116 -26.717  1.00  0.780          H  
ATOM   2679 1HD2 LEU A 165       7.408 -44.247 -24.951  1.00  0.780          H  
ATOM   2680 2HD2 LEU A 165       6.232 -45.559 -25.181  1.00  0.780          H  
ATOM   2681 3HD2 LEU A 165       7.943 -45.855 -25.432  1.00  0.780          H  
ATOM   2682  N   ARG A 166       8.810 -45.858 -30.152  1.00  0.360          N  
ATOM   2683  CA  ARG A 166      10.033 -45.266 -30.693  1.00  0.360          C  
ATOM   2684  C   ARG A 166       9.743 -44.601 -32.041  1.00  0.370          C  
ATOM   2685  O   ARG A 166      10.294 -43.534 -32.343  1.00  0.410          O  
ATOM   2686  CB  ARG A 166      11.139 -46.300 -30.839  1.00  0.500          C  
ATOM   2687  CG  ARG A 166      12.556 -45.709 -31.119  1.00  0.500          C  
ATOM   2688  CD  ARG A 166      13.603 -46.774 -31.234  1.00  0.500          C  
ATOM   2689  NE  ARG A 166      13.590 -47.646 -30.066  1.00  0.500          N  
ATOM   2690  CZ  ARG A 166      14.031 -48.908 -30.017  1.00  0.500          C  
ATOM   2691  NH1 ARG A 166      14.618 -49.490 -31.051  1.00  0.500          N  
ATOM   2692  NH2 ARG A 166      13.819 -49.552 -28.903  1.00  0.500          N  
ATOM   2693  H   ARG A 166       8.775 -46.856 -29.966  1.00  0.430          H  
ATOM   2694  HA  ARG A 166      10.379 -44.505 -29.995  1.00  0.430          H  
ATOM   2695 1HB  ARG A 166      11.185 -46.898 -29.930  1.00  0.600          H  
ATOM   2696 2HB  ARG A 166      10.887 -46.975 -31.650  1.00  0.600          H  
ATOM   2697 1HG  ARG A 166      12.541 -45.145 -32.052  1.00  0.600          H  
ATOM   2698 2HG  ARG A 166      12.836 -45.043 -30.298  1.00  0.600          H  
ATOM   2699 1HD  ARG A 166      13.414 -47.368 -32.104  1.00  0.600          H  
ATOM   2700 2HD  ARG A 166      14.592 -46.314 -31.316  1.00  0.600          H  
ATOM   2701  HE  ARG A 166      13.151 -47.301 -29.197  1.00  0.600          H  
ATOM   2702 1HH1 ARG A 166      14.772 -48.971 -31.899  1.00  0.600          H  
ATOM   2703 2HH1 ARG A 166      14.939 -50.447 -30.989  1.00  0.600          H  
ATOM   2704 1HH2 ARG A 166      13.344 -49.036 -28.146  1.00  0.600          H  
ATOM   2705 2HH2 ARG A 166      14.026 -50.555 -28.825  1.00  0.600          H  
ATOM   2706  N   PHE A 167       8.899 -45.241 -32.863  1.00  0.350          N  
ATOM   2707  CA  PHE A 167       8.509 -44.687 -34.160  1.00  0.350          C  
ATOM   2708  C   PHE A 167       7.862 -43.315 -33.962  1.00  0.360          C  
ATOM   2709  O   PHE A 167       8.233 -42.335 -34.621  1.00  0.360          O  
ATOM   2710  CB  PHE A 167       7.520 -45.604 -34.880  1.00  0.490          C  
ATOM   2711  CG  PHE A 167       7.095 -45.138 -36.222  1.00  0.490          C  
ATOM   2712  CD1 PHE A 167       7.883 -45.416 -37.293  1.00  0.490          C  
ATOM   2713  CD2 PHE A 167       5.927 -44.426 -36.420  1.00  0.490          C  
ATOM   2714  CE1 PHE A 167       7.547 -45.017 -38.554  1.00  0.490          C  
ATOM   2715  CE2 PHE A 167       5.570 -44.014 -37.684  1.00  0.490          C  
ATOM   2716  CZ  PHE A 167       6.387 -44.315 -38.759  1.00  0.490          C  
ATOM   2717  H   PHE A 167       8.553 -46.174 -32.575  1.00  0.420          H  
ATOM   2718  HA  PHE A 167       9.400 -44.567 -34.772  1.00  0.420          H  
ATOM   2719 1HB  PHE A 167       7.947 -46.590 -34.984  1.00  0.590          H  
ATOM   2720 2HB  PHE A 167       6.622 -45.716 -34.276  1.00  0.590          H  
ATOM   2721  HD1 PHE A 167       8.781 -45.959 -37.118  1.00  0.590          H  
ATOM   2722  HD2 PHE A 167       5.295 -44.195 -35.567  1.00  0.590          H  
ATOM   2723  HE1 PHE A 167       8.200 -45.253 -39.390  1.00  0.590          H  
ATOM   2724  HE2 PHE A 167       4.652 -43.452 -37.837  1.00  0.590          H  
ATOM   2725  HZ  PHE A 167       6.118 -43.992 -39.764  1.00  0.590          H  
ATOM   2726  N   CYS A 168       6.880 -43.246 -33.048  1.00  0.370          N  
ATOM   2727  CA  CYS A 168       6.178 -41.992 -32.785  1.00  0.390          C  
ATOM   2728  C   CYS A 168       7.107 -40.902 -32.243  1.00  0.370          C  
ATOM   2729  O   CYS A 168       6.997 -39.738 -32.651  1.00  0.360          O  
ATOM   2730  CB  CYS A 168       5.033 -42.219 -31.810  1.00  0.540          C  
ATOM   2731  SG  CYS A 168       3.665 -43.149 -32.520  1.00  0.540          S  
ATOM   2732  H   CYS A 168       6.612 -44.109 -32.556  1.00  0.440          H  
ATOM   2733  HA  CYS A 168       5.752 -41.644 -33.724  1.00  0.470          H  
ATOM   2734 1HB  CYS A 168       5.399 -42.767 -30.937  1.00  0.650          H  
ATOM   2735 2HB  CYS A 168       4.653 -41.260 -31.465  1.00  0.650          H  
ATOM   2736  HG  CYS A 168       4.188 -44.378 -32.371  1.00  0.650          H  
ATOM   2737  N   ILE A 169       8.042 -41.284 -31.361  1.00  0.360          N  
ATOM   2738  CA  ILE A 169       9.009 -40.343 -30.808  1.00  0.340          C  
ATOM   2739  C   ILE A 169       9.879 -39.794 -31.916  1.00  0.340          C  
ATOM   2740  O   ILE A 169      10.129 -38.586 -31.960  1.00  0.360          O  
ATOM   2741  CB  ILE A 169       9.910 -40.991 -29.728  1.00  0.480          C  
ATOM   2742  CG1 ILE A 169       9.065 -41.328 -28.452  1.00  0.480          C  
ATOM   2743  CG2 ILE A 169      11.109 -40.073 -29.393  1.00  0.480          C  
ATOM   2744  CD1 ILE A 169       9.775 -42.228 -27.427  1.00  0.480          C  
ATOM   2745  H   ILE A 169       8.050 -42.260 -31.046  1.00  0.430          H  
ATOM   2746  HA  ILE A 169       8.467 -39.515 -30.356  1.00  0.410          H  
ATOM   2747  HB  ILE A 169      10.290 -41.934 -30.116  1.00  0.580          H  
ATOM   2748 1HG1 ILE A 169       8.795 -40.396 -27.958  1.00  0.580          H  
ATOM   2749 2HG1 ILE A 169       8.151 -41.826 -28.764  1.00  0.580          H  
ATOM   2750 1HG2 ILE A 169      11.721 -40.557 -28.674  1.00  0.580          H  
ATOM   2751 2HG2 ILE A 169      11.718 -39.870 -30.274  1.00  0.580          H  
ATOM   2752 3HG2 ILE A 169      10.749 -39.147 -28.994  1.00  0.580          H  
ATOM   2753 1HD1 ILE A 169       9.112 -42.404 -26.580  1.00  0.580          H  
ATOM   2754 2HD1 ILE A 169      10.036 -43.181 -27.887  1.00  0.580          H  
ATOM   2755 3HD1 ILE A 169      10.662 -41.744 -27.072  1.00  0.580          H  
ATOM   2756  N   THR A 170      10.368 -40.682 -32.787  1.00  0.340          N  
ATOM   2757  CA  THR A 170      11.220 -40.295 -33.893  1.00  0.340          C  
ATOM   2758  C   THR A 170      10.460 -39.303 -34.753  1.00  0.340          C  
ATOM   2759  O   THR A 170      10.974 -38.236 -35.084  1.00  0.340          O  
ATOM   2760  CB  THR A 170      11.635 -41.520 -34.717  1.00  0.480          C  
ATOM   2761  OG1 THR A 170      12.337 -42.431 -33.867  1.00  0.480          O  
ATOM   2762  CG2 THR A 170      12.560 -41.079 -35.854  1.00  0.480          C  
ATOM   2763  H   THR A 170      10.154 -41.672 -32.659  1.00  0.410          H  
ATOM   2764  HA  THR A 170      12.112 -39.810 -33.501  1.00  0.410          H  
ATOM   2765  HB  THR A 170      10.754 -42.014 -35.123  1.00  0.570          H  
ATOM   2766  HG1 THR A 170      11.695 -42.801 -33.213  1.00  0.570          H  
ATOM   2767 1HG2 THR A 170      12.865 -41.948 -36.438  1.00  0.570          H  
ATOM   2768 2HG2 THR A 170      12.034 -40.382 -36.481  1.00  0.570          H  
ATOM   2769 3HG2 THR A 170      13.437 -40.589 -35.444  1.00  0.570          H  
ATOM   2770  N   GLY A 171       9.196 -39.605 -35.059  1.00  0.340          N  
ATOM   2771  CA  GLY A 171       8.363 -38.716 -35.851  1.00  0.340          C  
ATOM   2772  C   GLY A 171       8.387 -37.304 -35.277  1.00  0.330          C  
ATOM   2773  O   GLY A 171       8.681 -36.336 -35.993  1.00  0.330          O  
ATOM   2774  H   GLY A 171       8.815 -40.513 -34.772  1.00  0.410          H  
ATOM   2775 1HA  GLY A 171       8.703 -38.704 -36.877  1.00  0.410          H  
ATOM   2776 2HA  GLY A 171       7.342 -39.096 -35.852  1.00  0.410          H  
ATOM   2777  N   VAL A 172       8.095 -37.187 -33.979  1.00  0.340          N  
ATOM   2778  CA  VAL A 172       8.072 -35.888 -33.323  1.00  0.330          C  
ATOM   2779  C   VAL A 172       9.431 -35.211 -33.370  1.00  0.320          C  
ATOM   2780  O   VAL A 172       9.507 -34.005 -33.607  1.00  0.310          O  
ATOM   2781  CB  VAL A 172       7.615 -36.008 -31.858  1.00  0.470          C  
ATOM   2782  CG1 VAL A 172       7.795 -34.659 -31.127  1.00  0.470          C  
ATOM   2783  CG2 VAL A 172       6.163 -36.434 -31.828  1.00  0.470          C  
ATOM   2784  H   VAL A 172       7.858 -38.041 -33.457  1.00  0.410          H  
ATOM   2785  HA  VAL A 172       7.358 -35.258 -33.848  1.00  0.400          H  
ATOM   2786  HB  VAL A 172       8.227 -36.758 -31.347  1.00  0.560          H  
ATOM   2787 1HG1 VAL A 172       7.464 -34.766 -30.097  1.00  0.560          H  
ATOM   2788 2HG1 VAL A 172       8.837 -34.357 -31.131  1.00  0.560          H  
ATOM   2789 3HG1 VAL A 172       7.199 -33.890 -31.620  1.00  0.560          H  
ATOM   2790 1HG2 VAL A 172       5.834 -36.533 -30.795  1.00  0.560          H  
ATOM   2791 2HG2 VAL A 172       5.555 -35.686 -32.335  1.00  0.560          H  
ATOM   2792 3HG2 VAL A 172       6.052 -37.390 -32.333  1.00  0.560          H  
ATOM   2793  N   MET A 173      10.499 -35.958 -33.105  1.00  0.320          N  
ATOM   2794  CA  MET A 173      11.832 -35.393 -33.125  1.00  0.280          C  
ATOM   2795  C   MET A 173      12.212 -34.864 -34.510  1.00  0.280          C  
ATOM   2796  O   MET A 173      12.814 -33.791 -34.604  1.00  0.280          O  
ATOM   2797  CB  MET A 173      12.811 -36.429 -32.624  1.00  0.410          C  
ATOM   2798  CG  MET A 173      14.189 -35.904 -32.393  1.00  0.410          C  
ATOM   2799  SD  MET A 173      15.273 -37.083 -31.592  1.00  0.410          S  
ATOM   2800  CE  MET A 173      14.528 -37.189 -29.946  1.00  0.410          C  
ATOM   2801  H   MET A 173      10.369 -36.946 -32.855  1.00  0.380          H  
ATOM   2802  HA  MET A 173      11.850 -34.552 -32.435  1.00  0.340          H  
ATOM   2803 1HB  MET A 173      12.411 -36.863 -31.725  1.00  0.490          H  
ATOM   2804 2HB  MET A 173      12.879 -37.232 -33.362  1.00  0.490          H  
ATOM   2805 1HG  MET A 173      14.632 -35.619 -33.347  1.00  0.490          H  
ATOM   2806 2HG  MET A 173      14.125 -35.030 -31.787  1.00  0.490          H  
ATOM   2807 1HE  MET A 173      15.116 -37.854 -29.330  1.00  0.490          H  
ATOM   2808 2HE  MET A 173      14.502 -36.200 -29.483  1.00  0.490          H  
ATOM   2809 3HE  MET A 173      13.529 -37.589 -30.009  1.00  0.490          H  
ATOM   2810  N   VAL A 174      11.839 -35.581 -35.579  1.00  0.280          N  
ATOM   2811  CA  VAL A 174      12.117 -35.126 -36.939  1.00  0.290          C  
ATOM   2812  C   VAL A 174      11.398 -33.803 -37.174  1.00  0.290          C  
ATOM   2813  O   VAL A 174      11.991 -32.862 -37.712  1.00  0.290          O  
ATOM   2814  CB  VAL A 174      11.684 -36.174 -38.005  1.00  0.400          C  
ATOM   2815  CG1 VAL A 174      11.773 -35.583 -39.428  1.00  0.400          C  
ATOM   2816  CG2 VAL A 174      12.612 -37.376 -37.947  1.00  0.400          C  
ATOM   2817  H   VAL A 174      11.386 -36.486 -35.420  1.00  0.340          H  
ATOM   2818  HA  VAL A 174      13.190 -34.963 -37.038  1.00  0.350          H  
ATOM   2819  HB  VAL A 174      10.654 -36.481 -37.808  1.00  0.480          H  
ATOM   2820 1HG1 VAL A 174      11.474 -36.339 -40.153  1.00  0.480          H  
ATOM   2821 2HG1 VAL A 174      11.116 -34.721 -39.525  1.00  0.480          H  
ATOM   2822 3HG1 VAL A 174      12.801 -35.277 -39.633  1.00  0.480          H  
ATOM   2823 1HG2 VAL A 174      12.321 -38.110 -38.683  1.00  0.480          H  
ATOM   2824 2HG2 VAL A 174      13.604 -37.029 -38.166  1.00  0.480          H  
ATOM   2825 3HG2 VAL A 174      12.581 -37.826 -36.960  1.00  0.480          H  
ATOM   2826  N   ILE A 175      10.135 -33.721 -36.747  1.00  0.290          N  
ATOM   2827  CA  ILE A 175       9.355 -32.502 -36.895  1.00  0.300          C  
ATOM   2828  C   ILE A 175       9.988 -31.351 -36.128  1.00  0.280          C  
ATOM   2829  O   ILE A 175      10.105 -30.251 -36.677  1.00  0.280          O  
ATOM   2830  CB  ILE A 175       7.904 -32.702 -36.408  1.00  0.420          C  
ATOM   2831  CG1 ILE A 175       7.178 -33.677 -37.367  1.00  0.420          C  
ATOM   2832  CG2 ILE A 175       7.174 -31.323 -36.317  1.00  0.420          C  
ATOM   2833  CD1 ILE A 175       5.859 -34.220 -36.837  1.00  0.420          C  
ATOM   2834  H   ILE A 175       9.707 -34.561 -36.342  1.00  0.350          H  
ATOM   2835  HA  ILE A 175       9.331 -32.238 -37.950  1.00  0.360          H  
ATOM   2836  HB  ILE A 175       7.915 -33.168 -35.426  1.00  0.500          H  
ATOM   2837 1HG1 ILE A 175       6.986 -33.163 -38.306  1.00  0.500          H  
ATOM   2838 2HG1 ILE A 175       7.835 -34.521 -37.568  1.00  0.500          H  
ATOM   2839 1HG2 ILE A 175       6.159 -31.461 -35.969  1.00  0.500          H  
ATOM   2840 2HG2 ILE A 175       7.685 -30.667 -35.620  1.00  0.500          H  
ATOM   2841 3HG2 ILE A 175       7.158 -30.852 -37.301  1.00  0.500          H  
ATOM   2842 1HD1 ILE A 175       5.431 -34.898 -37.574  1.00  0.500          H  
ATOM   2843 2HD1 ILE A 175       6.042 -34.764 -35.910  1.00  0.500          H  
ATOM   2844 3HD1 ILE A 175       5.162 -33.413 -36.651  1.00  0.500          H  
ATOM   2845  N   LEU A 176      10.375 -31.576 -34.866  1.00  0.260          N  
ATOM   2846  CA  LEU A 176      10.989 -30.508 -34.094  1.00  0.250          C  
ATOM   2847  C   LEU A 176      12.308 -30.063 -34.702  1.00  0.240          C  
ATOM   2848  O   LEU A 176      12.580 -28.862 -34.738  1.00  0.240          O  
ATOM   2849  CB  LEU A 176      11.208 -30.940 -32.637  1.00  0.350          C  
ATOM   2850  CG  LEU A 176       9.929 -31.126 -31.755  1.00  0.350          C  
ATOM   2851  CD1 LEU A 176      10.335 -31.738 -30.438  1.00  0.350          C  
ATOM   2852  CD2 LEU A 176       9.244 -29.772 -31.500  1.00  0.350          C  
ATOM   2853  H   LEU A 176      10.221 -32.498 -34.446  1.00  0.310          H  
ATOM   2854  HA  LEU A 176      10.323 -29.654 -34.115  1.00  0.300          H  
ATOM   2855 1HB  LEU A 176      11.737 -31.895 -32.652  1.00  0.420          H  
ATOM   2856 2HB  LEU A 176      11.851 -30.206 -32.149  1.00  0.420          H  
ATOM   2857  HG  LEU A 176       9.235 -31.803 -32.255  1.00  0.420          H  
ATOM   2858 1HD1 LEU A 176       9.456 -31.882 -29.813  1.00  0.420          H  
ATOM   2859 2HD1 LEU A 176      10.820 -32.699 -30.609  1.00  0.420          H  
ATOM   2860 3HD1 LEU A 176      11.013 -31.066 -29.952  1.00  0.420          H  
ATOM   2861 1HD2 LEU A 176       8.367 -29.927 -30.874  1.00  0.420          H  
ATOM   2862 2HD2 LEU A 176       9.940 -29.098 -30.988  1.00  0.420          H  
ATOM   2863 3HD2 LEU A 176       8.931 -29.326 -32.433  1.00  0.420          H  
ATOM   2864  N   ASN A 177      13.126 -30.996 -35.208  1.00  0.230          N  
ATOM   2865  CA  ASN A 177      14.381 -30.586 -35.818  1.00  0.220          C  
ATOM   2866  C   ASN A 177      14.104 -29.769 -37.073  1.00  0.240          C  
ATOM   2867  O   ASN A 177      14.789 -28.777 -37.327  1.00  0.250          O  
ATOM   2868  CB  ASN A 177      15.255 -31.784 -36.114  1.00  0.310          C  
ATOM   2869  CG  ASN A 177      15.868 -32.361 -34.878  1.00  0.310          C  
ATOM   2870  OD1 ASN A 177      15.999 -31.699 -33.844  1.00  0.310          O  
ATOM   2871  ND2 ASN A 177      16.246 -33.597 -34.951  1.00  0.310          N  
ATOM   2872  H   ASN A 177      12.895 -31.991 -35.126  1.00  0.280          H  
ATOM   2873  HA  ASN A 177      14.911 -29.940 -35.119  1.00  0.260          H  
ATOM   2874 1HB  ASN A 177      14.653 -32.558 -36.596  1.00  0.370          H  
ATOM   2875 2HB  ASN A 177      16.048 -31.501 -36.800  1.00  0.370          H  
ATOM   2876 1HD2 ASN A 177      16.653 -34.027 -34.151  1.00  0.370          H  
ATOM   2877 2HD2 ASN A 177      16.113 -34.118 -35.794  1.00  0.370          H  
ATOM   2878  N   GLY A 178      13.070 -30.149 -37.828  1.00  0.260          N  
ATOM   2879  CA  GLY A 178      12.671 -29.434 -39.027  1.00  0.280          C  
ATOM   2880  C   GLY A 178      12.299 -27.997 -38.676  1.00  0.280          C  
ATOM   2881  O   GLY A 178      12.748 -27.046 -39.327  1.00  0.290          O  
ATOM   2882  H   GLY A 178      12.574 -31.015 -37.594  1.00  0.310          H  
ATOM   2883 1HA  GLY A 178      13.483 -29.449 -39.751  1.00  0.340          H  
ATOM   2884 2HA  GLY A 178      11.817 -29.941 -39.476  1.00  0.340          H  
ATOM   2885  N   LEU A 179      11.462 -27.839 -37.648  1.00  0.270          N  
ATOM   2886  CA  LEU A 179      11.033 -26.523 -37.209  1.00  0.290          C  
ATOM   2887  C   LEU A 179      12.205 -25.684 -36.684  1.00  0.280          C  
ATOM   2888  O   LEU A 179      12.270 -24.487 -36.972  1.00  0.310          O  
ATOM   2889  CB  LEU A 179       9.951 -26.693 -36.140  1.00  0.400          C  
ATOM   2890  CG  LEU A 179       8.596 -27.281 -36.629  1.00  0.400          C  
ATOM   2891  CD1 LEU A 179       7.743 -27.631 -35.431  1.00  0.400          C  
ATOM   2892  CD2 LEU A 179       7.863 -26.268 -37.499  1.00  0.400          C  
ATOM   2893  H   LEU A 179      11.098 -28.675 -37.178  1.00  0.320          H  
ATOM   2894  HA  LEU A 179      10.621 -26.002 -38.064  1.00  0.350          H  
ATOM   2895 1HB  LEU A 179      10.341 -27.347 -35.360  1.00  0.480          H  
ATOM   2896 2HB  LEU A 179       9.742 -25.726 -35.712  1.00  0.480          H  
ATOM   2897  HG  LEU A 179       8.779 -28.189 -37.199  1.00  0.480          H  
ATOM   2898 1HD1 LEU A 179       6.801 -28.058 -35.771  1.00  0.480          H  
ATOM   2899 2HD1 LEU A 179       8.265 -28.358 -34.812  1.00  0.480          H  
ATOM   2900 3HD1 LEU A 179       7.542 -26.743 -34.860  1.00  0.480          H  
ATOM   2901 1HD2 LEU A 179       6.916 -26.698 -37.822  1.00  0.480          H  
ATOM   2902 2HD2 LEU A 179       7.672 -25.362 -36.921  1.00  0.480          H  
ATOM   2903 3HD2 LEU A 179       8.448 -26.017 -38.374  1.00  0.480          H  
ATOM   2904  N   LEU A 180      13.139 -26.290 -35.936  1.00  0.260          N  
ATOM   2905  CA  LEU A 180      14.310 -25.555 -35.452  1.00  0.260          C  
ATOM   2906  C   LEU A 180      15.194 -25.116 -36.611  1.00  0.260          C  
ATOM   2907  O   LEU A 180      15.734 -24.004 -36.599  1.00  0.280          O  
ATOM   2908  CB  LEU A 180      15.097 -26.416 -34.454  1.00  0.360          C  
ATOM   2909  CG  LEU A 180      14.424 -26.622 -33.065  1.00  0.360          C  
ATOM   2910  CD1 LEU A 180      15.115 -27.721 -32.320  1.00  0.360          C  
ATOM   2911  CD2 LEU A 180      14.559 -25.319 -32.234  1.00  0.360          C  
ATOM   2912  H   LEU A 180      13.018 -27.273 -35.674  1.00  0.310          H  
ATOM   2913  HA  LEU A 180      13.959 -24.660 -34.951  1.00  0.310          H  
ATOM   2914 1HB  LEU A 180      15.246 -27.400 -34.899  1.00  0.440          H  
ATOM   2915 2HB  LEU A 180      16.079 -25.966 -34.295  1.00  0.440          H  
ATOM   2916  HG  LEU A 180      13.380 -26.891 -33.196  1.00  0.440          H  
ATOM   2917 1HD1 LEU A 180      14.645 -27.854 -31.345  1.00  0.440          H  
ATOM   2918 2HD1 LEU A 180      15.047 -28.652 -32.885  1.00  0.440          H  
ATOM   2919 3HD1 LEU A 180      16.141 -27.454 -32.188  1.00  0.440          H  
ATOM   2920 1HD2 LEU A 180      14.117 -25.465 -31.258  1.00  0.440          H  
ATOM   2921 2HD2 LEU A 180      15.617 -25.081 -32.108  1.00  0.440          H  
ATOM   2922 3HD2 LEU A 180      14.065 -24.495 -32.727  1.00  0.440          H  
ATOM   2923  N   MET A 181      15.345 -25.983 -37.613  1.00  0.260          N  
ATOM   2924  CA  MET A 181      16.116 -25.661 -38.794  1.00  0.290          C  
ATOM   2925  C   MET A 181      15.469 -24.461 -39.481  1.00  0.320          C  
ATOM   2926  O   MET A 181      16.172 -23.532 -39.879  1.00  0.340          O  
ATOM   2927  CB  MET A 181      16.202 -26.890 -39.689  1.00  0.390          C  
ATOM   2928  CG  MET A 181      16.986 -26.746 -40.973  1.00  0.390          C  
ATOM   2929  SD  MET A 181      17.005 -28.297 -41.930  1.00  0.390          S  
ATOM   2930  CE  MET A 181      15.308 -28.436 -42.503  1.00  0.390          C  
ATOM   2931  H   MET A 181      14.935 -26.919 -37.536  1.00  0.310          H  
ATOM   2932  HA  MET A 181      17.122 -25.375 -38.490  1.00  0.350          H  
ATOM   2933 1HB  MET A 181      16.636 -27.714 -39.121  1.00  0.470          H  
ATOM   2934 2HB  MET A 181      15.198 -27.185 -39.940  1.00  0.470          H  
ATOM   2935 1HG  MET A 181      16.548 -25.964 -41.585  1.00  0.470          H  
ATOM   2936 2HG  MET A 181      18.017 -26.467 -40.742  1.00  0.470          H  
ATOM   2937 1HE  MET A 181      15.203 -29.334 -43.108  1.00  0.470          H  
ATOM   2938 2HE  MET A 181      14.629 -28.502 -41.661  1.00  0.470          H  
ATOM   2939 3HE  MET A 181      15.054 -27.564 -43.107  1.00  0.470          H  
ATOM   2940  N   ALA A 182      14.126 -24.465 -39.599  1.00  0.330          N  
ATOM   2941  CA  ALA A 182      13.404 -23.351 -40.204  1.00  0.360          C  
ATOM   2942  C   ALA A 182      13.656 -22.057 -39.437  1.00  0.350          C  
ATOM   2943  O   ALA A 182      13.832 -21.004 -40.054  1.00  0.370          O  
ATOM   2944  CB  ALA A 182      11.918 -23.642 -40.247  1.00  0.490          C  
ATOM   2945  H   ALA A 182      13.603 -25.294 -39.298  1.00  0.400          H  
ATOM   2946  HA  ALA A 182      13.767 -23.224 -41.219  1.00  0.430          H  
ATOM   2947 1HB  ALA A 182      11.399 -22.814 -40.725  1.00  0.590          H  
ATOM   2948 2HB  ALA A 182      11.747 -24.559 -40.811  1.00  0.590          H  
ATOM   2949 3HB  ALA A 182      11.543 -23.768 -39.238  1.00  0.590          H  
ATOM   2950  N   VAL A 183      13.717 -22.131 -38.099  1.00  0.330          N  
ATOM   2951  CA  VAL A 183      13.988 -20.934 -37.314  1.00  0.340          C  
ATOM   2952  C   VAL A 183      15.372 -20.403 -37.637  1.00  0.330          C  
ATOM   2953  O   VAL A 183      15.528 -19.194 -37.823  1.00  0.340          O  
ATOM   2954  CB  VAL A 183      13.885 -21.160 -35.785  1.00  0.470          C  
ATOM   2955  CG1 VAL A 183      14.386 -19.887 -35.039  1.00  0.470          C  
ATOM   2956  CG2 VAL A 183      12.436 -21.451 -35.385  1.00  0.470          C  
ATOM   2957  H   VAL A 183      13.493 -23.024 -37.648  1.00  0.400          H  
ATOM   2958  HA  VAL A 183      13.256 -20.176 -37.588  1.00  0.410          H  
ATOM   2959  HB  VAL A 183      14.521 -21.999 -35.498  1.00  0.570          H  
ATOM   2960 1HG1 VAL A 183      14.313 -20.043 -33.989  1.00  0.570          H  
ATOM   2961 2HG1 VAL A 183      15.426 -19.668 -35.285  1.00  0.570          H  
ATOM   2962 3HG1 VAL A 183      13.768 -19.032 -35.315  1.00  0.570          H  
ATOM   2963 1HG2 VAL A 183      12.372 -21.607 -34.307  1.00  0.570          H  
ATOM   2964 2HG2 VAL A 183      11.817 -20.606 -35.668  1.00  0.570          H  
ATOM   2965 3HG2 VAL A 183      12.085 -22.336 -35.893  1.00  0.570          H  
ATOM   2966  N   GLU A 184      16.380 -21.280 -37.696  1.00  0.310          N  
ATOM   2967  CA  GLU A 184      17.726 -20.804 -37.996  1.00  0.320          C  
ATOM   2968  C   GLU A 184      17.773 -20.192 -39.399  1.00  0.330          C  
ATOM   2969  O   GLU A 184      18.445 -19.180 -39.614  1.00  0.340          O  
ATOM   2970  CB  GLU A 184      18.746 -21.933 -37.878  1.00  0.440          C  
ATOM   2971  CG  GLU A 184      19.005 -22.460 -36.454  1.00  0.440          C  
ATOM   2972  CD  GLU A 184      19.550 -21.430 -35.498  1.00  0.440          C  
ATOM   2973  OE1 GLU A 184      20.186 -20.516 -35.947  1.00  0.440          O  
ATOM   2974  OE2 GLU A 184      19.339 -21.570 -34.313  1.00  0.440          O  
ATOM   2975  H   GLU A 184      16.200 -22.269 -37.481  1.00  0.370          H  
ATOM   2976  HA  GLU A 184      17.986 -20.028 -37.276  1.00  0.380          H  
ATOM   2977 1HB  GLU A 184      18.379 -22.777 -38.457  1.00  0.530          H  
ATOM   2978 2HB  GLU A 184      19.694 -21.616 -38.309  1.00  0.530          H  
ATOM   2979 1HG  GLU A 184      18.077 -22.864 -36.051  1.00  0.530          H  
ATOM   2980 2HG  GLU A 184      19.718 -23.270 -36.531  1.00  0.530          H  
ATOM   2981  N   ILE A 185      17.023 -20.767 -40.343  1.00  0.330          N  
ATOM   2982  CA  ILE A 185      16.965 -20.232 -41.695  1.00  0.350          C  
ATOM   2983  C   ILE A 185      16.364 -18.839 -41.667  1.00  0.370          C  
ATOM   2984  O   ILE A 185      16.878 -17.933 -42.330  1.00  0.380          O  
ATOM   2985  CB  ILE A 185      16.160 -21.149 -42.633  1.00  0.480          C  
ATOM   2986  CG1 ILE A 185      16.950 -22.441 -42.824  1.00  0.480          C  
ATOM   2987  CG2 ILE A 185      15.881 -20.438 -43.966  1.00  0.480          C  
ATOM   2988  CD1 ILE A 185      16.191 -23.596 -43.448  1.00  0.480          C  
ATOM   2989  H   ILE A 185      16.525 -21.633 -40.109  1.00  0.400          H  
ATOM   2990  HA  ILE A 185      17.979 -20.158 -42.080  1.00  0.420          H  
ATOM   2991  HB  ILE A 185      15.219 -21.410 -42.163  1.00  0.580          H  
ATOM   2992 1HG1 ILE A 185      17.815 -22.221 -43.448  1.00  0.580          H  
ATOM   2993 2HG1 ILE A 185      17.301 -22.747 -41.860  1.00  0.580          H  
ATOM   2994 1HG2 ILE A 185      15.314 -21.087 -44.618  1.00  0.580          H  
ATOM   2995 2HG2 ILE A 185      15.304 -19.537 -43.791  1.00  0.580          H  
ATOM   2996 3HG2 ILE A 185      16.825 -20.174 -44.445  1.00  0.580          H  
ATOM   2997 1HD1 ILE A 185      16.853 -24.457 -43.524  1.00  0.580          H  
ATOM   2998 2HD1 ILE A 185      15.342 -23.854 -42.823  1.00  0.580          H  
ATOM   2999 3HD1 ILE A 185      15.842 -23.331 -44.438  1.00  0.580          H  
ATOM   3000  N   ASN A 186      15.263 -18.665 -40.929  1.00  0.370          N  
ATOM   3001  CA  ASN A 186      14.628 -17.365 -40.828  1.00  0.380          C  
ATOM   3002  C   ASN A 186      15.579 -16.337 -40.212  1.00  0.380          C  
ATOM   3003  O   ASN A 186      15.650 -15.210 -40.700  1.00  0.390          O  
ATOM   3004  CB  ASN A 186      13.365 -17.475 -39.995  1.00  0.530          C  
ATOM   3005  CG  ASN A 186      12.239 -18.188 -40.708  1.00  0.530          C  
ATOM   3006  OD1 ASN A 186      12.158 -18.229 -41.943  1.00  0.530          O  
ATOM   3007  ND2 ASN A 186      11.352 -18.763 -39.936  1.00  0.530          N  
ATOM   3008  H   ASN A 186      14.846 -19.476 -40.460  1.00  0.440          H  
ATOM   3009  HA  ASN A 186      14.371 -17.026 -41.830  1.00  0.460          H  
ATOM   3010 1HB  ASN A 186      13.588 -18.016 -39.078  1.00  0.630          H  
ATOM   3011 2HB  ASN A 186      13.030 -16.479 -39.713  1.00  0.630          H  
ATOM   3012 1HD2 ASN A 186      10.584 -19.256 -40.342  1.00  0.630          H  
ATOM   3013 2HD2 ASN A 186      11.441 -18.710 -38.944  1.00  0.630          H  
ATOM   3014  N   VAL A 187      16.356 -16.725 -39.189  1.00  0.350          N  
ATOM   3015  CA  VAL A 187      17.306 -15.797 -38.574  1.00  0.350          C  
ATOM   3016  C   VAL A 187      18.369 -15.380 -39.585  1.00  0.360          C  
ATOM   3017  O   VAL A 187      18.732 -14.200 -39.649  1.00  0.370          O  
ATOM   3018  CB  VAL A 187      17.954 -16.385 -37.298  1.00  0.490          C  
ATOM   3019  CG1 VAL A 187      19.106 -15.469 -36.796  1.00  0.490          C  
ATOM   3020  CG2 VAL A 187      16.880 -16.505 -36.204  1.00  0.490          C  
ATOM   3021  H   VAL A 187      16.226 -17.667 -38.803  1.00  0.420          H  
ATOM   3022  HA  VAL A 187      16.756 -14.906 -38.272  1.00  0.420          H  
ATOM   3023  HB  VAL A 187      18.369 -17.373 -37.523  1.00  0.590          H  
ATOM   3024 1HG1 VAL A 187      19.543 -15.901 -35.894  1.00  0.590          H  
ATOM   3025 2HG1 VAL A 187      19.872 -15.390 -37.552  1.00  0.590          H  
ATOM   3026 3HG1 VAL A 187      18.713 -14.482 -36.576  1.00  0.590          H  
ATOM   3027 1HG2 VAL A 187      17.315 -16.925 -35.298  1.00  0.590          H  
ATOM   3028 2HG2 VAL A 187      16.474 -15.528 -35.985  1.00  0.590          H  
ATOM   3029 3HG2 VAL A 187      16.074 -17.146 -36.540  1.00  0.590          H  
ATOM   3030  N   ILE A 188      18.887 -16.342 -40.355  1.00  0.360          N  
ATOM   3031  CA  ILE A 188      19.884 -16.039 -41.366  1.00  0.370          C  
ATOM   3032  C   ILE A 188      19.299 -15.085 -42.408  1.00  0.400          C  
ATOM   3033  O   ILE A 188      19.940 -14.094 -42.756  1.00  0.410          O  
ATOM   3034  CB  ILE A 188      20.422 -17.336 -42.035  1.00  0.510          C  
ATOM   3035  CG1 ILE A 188      21.269 -18.154 -40.982  1.00  0.510          C  
ATOM   3036  CG2 ILE A 188      21.256 -16.986 -43.294  1.00  0.510          C  
ATOM   3037  CD1 ILE A 188      21.608 -19.615 -41.380  1.00  0.510          C  
ATOM   3038  H   ILE A 188      18.589 -17.312 -40.208  1.00  0.430          H  
ATOM   3039  HA  ILE A 188      20.720 -15.543 -40.884  1.00  0.440          H  
ATOM   3040  HB  ILE A 188      19.579 -17.966 -42.321  1.00  0.620          H  
ATOM   3041 1HG1 ILE A 188      22.198 -17.625 -40.815  1.00  0.620          H  
ATOM   3042 2HG1 ILE A 188      20.720 -18.177 -40.041  1.00  0.620          H  
ATOM   3043 1HG2 ILE A 188      21.624 -17.892 -43.759  1.00  0.620          H  
ATOM   3044 2HG2 ILE A 188      20.640 -16.454 -44.013  1.00  0.620          H  
ATOM   3045 3HG2 ILE A 188      22.092 -16.360 -43.006  1.00  0.620          H  
ATOM   3046 1HD1 ILE A 188      22.188 -20.080 -40.582  1.00  0.620          H  
ATOM   3047 2HD1 ILE A 188      20.679 -20.176 -41.521  1.00  0.620          H  
ATOM   3048 3HD1 ILE A 188      22.184 -19.640 -42.297  1.00  0.620          H  
ATOM   3049  N   ARG A 189      18.091 -15.364 -42.903  1.00  0.410          N  
ATOM   3050  CA  ARG A 189      17.450 -14.504 -43.893  1.00  0.440          C  
ATOM   3051  C   ARG A 189      17.163 -13.078 -43.402  1.00  0.440          C  
ATOM   3052  O   ARG A 189      17.253 -12.133 -44.190  1.00  0.470          O  
ATOM   3053  CB  ARG A 189      16.156 -15.135 -44.363  1.00  0.600          C  
ATOM   3054  CG  ARG A 189      16.328 -16.355 -45.248  1.00  0.600          C  
ATOM   3055  CD  ARG A 189      15.030 -16.977 -45.551  1.00  0.600          C  
ATOM   3056  NE  ARG A 189      15.164 -18.124 -46.444  1.00  0.600          N  
ATOM   3057  CZ  ARG A 189      14.184 -19.013 -46.710  1.00  0.600          C  
ATOM   3058  NH1 ARG A 189      13.010 -18.887 -46.131  1.00  0.600          N  
ATOM   3059  NH2 ARG A 189      14.409 -20.011 -47.550  1.00  0.600          N  
ATOM   3060  H   ARG A 189      17.612 -16.216 -42.592  1.00  0.490          H  
ATOM   3061  HA  ARG A 189      18.120 -14.433 -44.749  1.00  0.530          H  
ATOM   3062 1HB  ARG A 189      15.576 -15.441 -43.492  1.00  0.720          H  
ATOM   3063 2HB  ARG A 189      15.568 -14.399 -44.907  1.00  0.720          H  
ATOM   3064 1HG  ARG A 189      16.797 -16.061 -46.185  1.00  0.720          H  
ATOM   3065 2HG  ARG A 189      16.954 -17.090 -44.745  1.00  0.720          H  
ATOM   3066 1HD  ARG A 189      14.584 -17.316 -44.614  1.00  0.720          H  
ATOM   3067 2HD  ARG A 189      14.379 -16.245 -46.024  1.00  0.720          H  
ATOM   3068  HE  ARG A 189      16.055 -18.254 -46.905  1.00  0.720          H  
ATOM   3069 1HH1 ARG A 189      12.856 -18.130 -45.484  1.00  0.720          H  
ATOM   3070 2HH1 ARG A 189      12.271 -19.548 -46.322  1.00  0.720          H  
ATOM   3071 1HH2 ARG A 189      15.313 -20.105 -47.994  1.00  0.720          H  
ATOM   3072 2HH2 ARG A 189      13.679 -20.679 -47.753  1.00  0.720          H  
ATOM   3073  N   VAL A 190      16.776 -12.934 -42.129  1.00  0.410          N  
ATOM   3074  CA  VAL A 190      16.475 -11.636 -41.531  1.00  0.410          C  
ATOM   3075  C   VAL A 190      17.723 -10.827 -41.183  1.00  0.400          C  
ATOM   3076  O   VAL A 190      17.754  -9.620 -41.418  1.00  0.440          O  
ATOM   3077  CB  VAL A 190      15.578 -11.798 -40.282  1.00  0.570          C  
ATOM   3078  CG1 VAL A 190      15.400 -10.443 -39.546  1.00  0.570          C  
ATOM   3079  CG2 VAL A 190      14.209 -12.313 -40.722  1.00  0.570          C  
ATOM   3080  H   VAL A 190      16.643 -13.782 -41.570  1.00  0.490          H  
ATOM   3081  HA  VAL A 190      15.906 -11.065 -42.263  1.00  0.490          H  
ATOM   3082  HB  VAL A 190      16.041 -12.513 -39.597  1.00  0.690          H  
ATOM   3083 1HG1 VAL A 190      14.757 -10.585 -38.681  1.00  0.690          H  
ATOM   3084 2HG1 VAL A 190      16.362 -10.058 -39.210  1.00  0.690          H  
ATOM   3085 3HG1 VAL A 190      14.940  -9.721 -40.222  1.00  0.690          H  
ATOM   3086 1HG2 VAL A 190      13.572 -12.446 -39.849  1.00  0.690          H  
ATOM   3087 2HG2 VAL A 190      13.754 -11.593 -41.401  1.00  0.690          H  
ATOM   3088 3HG2 VAL A 190      14.317 -13.261 -41.235  1.00  0.690          H  
ATOM   3089  N   ARG A 191      18.711 -11.458 -40.538  1.00  0.370          N  
ATOM   3090  CA  ARG A 191      19.923 -10.758 -40.135  1.00  0.360          C  
ATOM   3091  C   ARG A 191      20.950 -10.657 -41.272  1.00  0.380          C  
ATOM   3092  O   ARG A 191      21.806  -9.770 -41.262  1.00  0.390          O  
ATOM   3093  CB  ARG A 191      20.506 -11.401 -38.878  1.00  0.510          C  
ATOM   3094  CG  ARG A 191      19.632 -11.263 -37.601  1.00  0.510          C  
ATOM   3095  CD  ARG A 191      19.671  -9.859 -37.040  1.00  0.510          C  
ATOM   3096  NE  ARG A 191      18.759  -9.673 -35.911  1.00  0.510          N  
ATOM   3097  CZ  ARG A 191      19.012  -9.868 -34.595  1.00  0.510          C  
ATOM   3098  NH1 ARG A 191      20.179 -10.298 -34.161  1.00  0.510          N  
ATOM   3099  NH2 ARG A 191      18.029  -9.619 -33.746  1.00  0.510          N  
ATOM   3100  H   ARG A 191      18.629 -12.457 -40.331  1.00  0.440          H  
ATOM   3101  HA  ARG A 191      19.640  -9.745 -39.881  1.00  0.430          H  
ATOM   3102 1HB  ARG A 191      20.614 -12.460 -39.055  1.00  0.610          H  
ATOM   3103 2HB  ARG A 191      21.491 -10.985 -38.668  1.00  0.610          H  
ATOM   3104 1HG  ARG A 191      18.596 -11.508 -37.845  1.00  0.610          H  
ATOM   3105 2HG  ARG A 191      19.996 -11.952 -36.837  1.00  0.610          H  
ATOM   3106 1HD  ARG A 191      20.682  -9.625 -36.711  1.00  0.610          H  
ATOM   3107 2HD  ARG A 191      19.382  -9.141 -37.800  1.00  0.610          H  
ATOM   3108  HE  ARG A 191      17.830  -9.342 -36.144  1.00  0.610          H  
ATOM   3109 1HH1 ARG A 191      20.930 -10.486 -34.803  1.00  0.610          H  
ATOM   3110 2HH1 ARG A 191      20.328 -10.441 -33.167  1.00  0.610          H  
ATOM   3111 1HH2 ARG A 191      17.138  -9.293 -34.088  1.00  0.610          H  
ATOM   3112 2HH2 ARG A 191      18.120  -9.792 -32.742  1.00  0.610          H  
ATOM   3113  N   ARG A 192      20.884 -11.562 -42.251  1.00  0.400          N  
ATOM   3114  CA  ARG A 192      21.749 -11.559 -43.422  1.00  0.440          C  
ATOM   3115  C   ARG A 192      23.255 -11.565 -43.162  1.00  0.440          C  
ATOM   3116  O   ARG A 192      23.978 -10.717 -43.671  1.00  0.470          O  
ATOM   3117  CB  ARG A 192      21.418 -10.378 -44.319  1.00  0.600          C  
ATOM   3118  CG  ARG A 192      20.014 -10.349 -44.822  1.00  0.600          C  
ATOM   3119  CD  ARG A 192      19.837  -9.303 -45.857  1.00  0.600          C  
ATOM   3120  NE  ARG A 192      20.161  -7.960 -45.373  1.00  0.600          N  
ATOM   3121  CZ  ARG A 192      19.362  -7.125 -44.677  1.00  0.600          C  
ATOM   3122  NH1 ARG A 192      18.129  -7.441 -44.328  1.00  0.600          N  
ATOM   3123  NH2 ARG A 192      19.867  -5.960 -44.354  1.00  0.600          N  
ATOM   3124  H   ARG A 192      20.208 -12.325 -42.223  1.00  0.480          H  
ATOM   3125  HA  ARG A 192      21.494 -12.455 -43.973  1.00  0.530          H  
ATOM   3126 1HB  ARG A 192      21.556  -9.461 -43.770  1.00  0.720          H  
ATOM   3127 2HB  ARG A 192      22.078 -10.340 -45.161  1.00  0.720          H  
ATOM   3128 1HG  ARG A 192      19.756 -11.318 -45.248  1.00  0.720          H  
ATOM   3129 2HG  ARG A 192      19.342 -10.134 -43.990  1.00  0.720          H  
ATOM   3130 1HD  ARG A 192      20.499  -9.525 -46.694  1.00  0.720          H  
ATOM   3131 2HD  ARG A 192      18.808  -9.309 -46.206  1.00  0.720          H  
ATOM   3132  HE  ARG A 192      21.106  -7.599 -45.560  1.00  0.720          H  
ATOM   3133 1HH1 ARG A 192      17.741  -8.341 -44.555  1.00  0.720          H  
ATOM   3134 2HH1 ARG A 192      17.567  -6.778 -43.807  1.00  0.720          H  
ATOM   3135 1HH2 ARG A 192      20.838  -5.775 -44.660  1.00  0.720          H  
ATOM   3136 2HH2 ARG A 192      19.313  -5.283 -43.806  1.00  0.720          H  
ATOM   3137  N   TYR A 193      23.746 -12.520 -42.386  1.00  0.410          N  
ATOM   3138  CA  TYR A 193      25.170 -12.546 -42.039  1.00  0.430          C  
ATOM   3139  C   TYR A 193      26.001 -13.714 -42.569  1.00  0.450          C  
ATOM   3140  O   TYR A 193      27.190 -13.798 -42.261  1.00  0.470          O  
ATOM   3141  CB  TYR A 193      25.287 -12.544 -40.526  1.00  0.590          C  
ATOM   3142  CG  TYR A 193      24.604 -13.737 -39.890  1.00  0.590          C  
ATOM   3143  CD1 TYR A 193      25.273 -14.934 -39.695  1.00  0.590          C  
ATOM   3144  CD2 TYR A 193      23.302 -13.619 -39.509  1.00  0.590          C  
ATOM   3145  CE1 TYR A 193      24.617 -15.999 -39.098  1.00  0.590          C  
ATOM   3146  CE2 TYR A 193      22.648 -14.665 -38.920  1.00  0.590          C  
ATOM   3147  CZ  TYR A 193      23.299 -15.851 -38.707  1.00  0.590          C  
ATOM   3148  OH  TYR A 193      22.648 -16.883 -38.090  1.00  0.590          O  
ATOM   3149  H   TYR A 193      23.116 -13.196 -41.978  1.00  0.490          H  
ATOM   3150  HA  TYR A 193      25.622 -11.631 -42.426  1.00  0.520          H  
ATOM   3151 1HB  TYR A 193      26.338 -12.551 -40.234  1.00  0.710          H  
ATOM   3152 2HB  TYR A 193      24.838 -11.635 -40.125  1.00  0.710          H  
ATOM   3153  HD1 TYR A 193      26.312 -15.034 -40.000  1.00  0.710          H  
ATOM   3154  HD2 TYR A 193      22.798 -12.682 -39.674  1.00  0.710          H  
ATOM   3155  HE1 TYR A 193      25.142 -16.942 -38.928  1.00  0.710          H  
ATOM   3156  HE2 TYR A 193      21.617 -14.549 -38.617  1.00  0.710          H  
ATOM   3157  HH  TYR A 193      23.194 -17.672 -38.125  1.00  0.710          H  
ATOM   3158  N   VAL A 194      25.403 -14.624 -43.329  1.00  0.460          N  
ATOM   3159  CA  VAL A 194      26.158 -15.800 -43.769  1.00  0.480          C  
ATOM   3160  C   VAL A 194      26.758 -15.657 -45.173  1.00  0.540          C  
ATOM   3161  O   VAL A 194      27.959 -15.833 -45.361  1.00  0.580          O  
ATOM   3162  CB  VAL A 194      25.261 -17.052 -43.718  1.00  0.660          C  
ATOM   3163  CG1 VAL A 194      26.017 -18.274 -44.234  1.00  0.660          C  
ATOM   3164  CG2 VAL A 194      24.808 -17.276 -42.305  1.00  0.660          C  
ATOM   3165  H   VAL A 194      24.436 -14.492 -43.574  1.00  0.550          H  
ATOM   3166  HA  VAL A 194      26.979 -15.954 -43.067  1.00  0.580          H  
ATOM   3167  HB  VAL A 194      24.396 -16.901 -44.354  1.00  0.800          H  
ATOM   3168 1HG1 VAL A 194      25.367 -19.146 -44.192  1.00  0.800          H  
ATOM   3169 2HG1 VAL A 194      26.353 -18.133 -45.254  1.00  0.800          H  
ATOM   3170 3HG1 VAL A 194      26.884 -18.440 -43.609  1.00  0.800          H  
ATOM   3171 1HG2 VAL A 194      24.169 -18.149 -42.264  1.00  0.800          H  
ATOM   3172 2HG2 VAL A 194      25.676 -17.430 -41.664  1.00  0.800          H  
ATOM   3173 3HG2 VAL A 194      24.256 -16.412 -41.962  1.00  0.800          H  
ATOM   3174  N   PHE A 195      25.919 -15.379 -46.161  1.00  0.570          N  
ATOM   3175  CA  PHE A 195      26.329 -15.265 -47.558  1.00  0.640          C  
ATOM   3176  C   PHE A 195      25.811 -13.979 -48.187  1.00  0.670          C  
ATOM   3177  O   PHE A 195      25.440 -13.949 -49.360  1.00  0.740          O  
ATOM   3178  CB  PHE A 195      25.824 -16.485 -48.339  1.00  0.870          C  
ATOM   3179  CG  PHE A 195      24.322 -16.750 -48.197  1.00  0.870          C  
ATOM   3180  CD1 PHE A 195      23.390 -16.183 -49.054  1.00  0.870          C  
ATOM   3181  CD2 PHE A 195      23.856 -17.584 -47.197  1.00  0.870          C  
ATOM   3182  CE1 PHE A 195      22.047 -16.449 -48.907  1.00  0.870          C  
ATOM   3183  CE2 PHE A 195      22.525 -17.846 -47.043  1.00  0.870          C  
ATOM   3184  CZ  PHE A 195      21.615 -17.281 -47.899  1.00  0.870          C  
ATOM   3185  H   PHE A 195      24.942 -15.259 -45.949  1.00  0.680          H  
ATOM   3186  HA  PHE A 195      27.418 -15.248 -47.601  1.00  0.770          H  
ATOM   3187 1HB  PHE A 195      26.047 -16.354 -49.398  1.00  1.040          H  
ATOM   3188 2HB  PHE A 195      26.360 -17.371 -48.004  1.00  1.040          H  
ATOM   3189  HD1 PHE A 195      23.724 -15.523 -49.855  1.00  1.040          H  
ATOM   3190  HD2 PHE A 195      24.561 -18.041 -46.534  1.00  1.040          H  
ATOM   3191  HE1 PHE A 195      21.328 -15.996 -49.588  1.00  1.040          H  
ATOM   3192  HE2 PHE A 195      22.188 -18.509 -46.246  1.00  1.040          H  
ATOM   3193  HZ  PHE A 195      20.553 -17.490 -47.783  1.00  1.040          H  
ATOM   3194  N   PHE A 196      25.785 -12.912 -47.407  1.00  0.630          N  
ATOM   3195  CA  PHE A 196      25.213 -11.666 -47.880  1.00  0.660          C  
ATOM   3196  C   PHE A 196      26.211 -10.524 -47.826  1.00  0.700          C  
ATOM   3197  O   PHE A 196      27.068 -10.470 -46.946  1.00  0.690          O  
ATOM   3198  CB  PHE A 196      24.045 -11.308 -46.989  1.00  0.910          C  
ATOM   3199  CG  PHE A 196      22.946 -12.336 -46.924  1.00  0.910          C  
ATOM   3200  CD1 PHE A 196      23.054 -13.387 -46.033  1.00  0.910          C  
ATOM   3201  CD2 PHE A 196      21.805 -12.236 -47.682  1.00  0.910          C  
ATOM   3202  CE1 PHE A 196      22.062 -14.310 -45.899  1.00  0.910          C  
ATOM   3203  CE2 PHE A 196      20.798 -13.165 -47.546  1.00  0.910          C  
ATOM   3204  CZ  PHE A 196      20.928 -14.197 -46.649  1.00  0.910          C  
ATOM   3205  H   PHE A 196      26.155 -12.980 -46.469  1.00  0.760          H  
ATOM   3206  HA  PHE A 196      24.877 -11.794 -48.910  1.00  0.790          H  
ATOM   3207 1HB  PHE A 196      24.416 -11.143 -45.990  1.00  1.090          H  
ATOM   3208 2HB  PHE A 196      23.607 -10.373 -47.322  1.00  1.090          H  
ATOM   3209  HD1 PHE A 196      23.944 -13.453 -45.429  1.00  1.090          H  
ATOM   3210  HD2 PHE A 196      21.694 -11.411 -48.385  1.00  1.090          H  
ATOM   3211  HE1 PHE A 196      22.163 -15.123 -45.198  1.00  1.090          H  
ATOM   3212  HE2 PHE A 196      19.891 -13.078 -48.145  1.00  1.090          H  
ATOM   3213  HZ  PHE A 196      20.130 -14.928 -46.541  1.00  1.090          H  
ATOM   3214  N   MET A 197      26.063  -9.572 -48.744  1.00  0.760          N  
ATOM   3215  CA  MET A 197      26.928  -8.393 -48.759  1.00  0.810          C  
ATOM   3216  C   MET A 197      26.406  -7.223 -47.929  1.00  0.710          C  
ATOM   3217  O   MET A 197      27.088  -6.209 -47.790  1.00  0.740          O  
ATOM   3218  CB  MET A 197      27.153  -7.943 -50.198  1.00  1.110          C  
ATOM   3219  CG  MET A 197      27.916  -8.953 -51.065  1.00  1.110          C  
ATOM   3220  SD  MET A 197      29.568  -9.358 -50.425  1.00  1.110          S  
ATOM   3221  CE  MET A 197      30.478  -7.830 -50.667  1.00  1.110          C  
ATOM   3222  H   MET A 197      25.354  -9.682 -49.456  1.00  0.910          H  
ATOM   3223  HA  MET A 197      27.889  -8.678 -48.334  1.00  0.970          H  
ATOM   3224 1HB  MET A 197      26.188  -7.769 -50.671  1.00  1.340          H  
ATOM   3225 2HB  MET A 197      27.682  -6.995 -50.206  1.00  1.340          H  
ATOM   3226 1HG  MET A 197      27.342  -9.878 -51.127  1.00  1.340          H  
ATOM   3227 2HG  MET A 197      28.027  -8.555 -52.073  1.00  1.340          H  
ATOM   3228 1HE  MET A 197      31.503  -7.961 -50.321  1.00  1.340          H  
ATOM   3229 2HE  MET A 197      30.484  -7.573 -51.727  1.00  1.340          H  
ATOM   3230 3HE  MET A 197      30.011  -7.027 -50.100  1.00  1.340          H  
ATOM   3231  N   ASN A 198      25.196  -7.353 -47.385  1.00  0.600          N  
ATOM   3232  CA  ASN A 198      24.591  -6.261 -46.627  1.00  0.510          C  
ATOM   3233  C   ASN A 198      23.852  -6.691 -45.350  1.00  0.450          C  
ATOM   3234  O   ASN A 198      22.615  -6.671 -45.344  1.00  0.420          O  
ATOM   3235  CB  ASN A 198      23.626  -5.488 -47.514  1.00  0.750          C  
ATOM   3236  CG  ASN A 198      24.289  -4.805 -48.692  1.00  0.750          C  
ATOM   3237  OD1 ASN A 198      24.931  -3.760 -48.541  1.00  0.750          O  
ATOM   3238  ND2 ASN A 198      24.131  -5.369 -49.865  1.00  0.750          N  
ATOM   3239  H   ASN A 198      24.705  -8.224 -47.509  1.00  0.720          H  
ATOM   3240  HA  ASN A 198      25.384  -5.574 -46.328  1.00  0.610          H  
ATOM   3241 1HB  ASN A 198      22.863  -6.168 -47.893  1.00  0.900          H  
ATOM   3242 2HB  ASN A 198      23.119  -4.730 -46.918  1.00  0.900          H  
ATOM   3243 1HD2 ASN A 198      24.545  -4.954 -50.676  1.00  0.900          H  
ATOM   3244 2HD2 ASN A 198      23.600  -6.208 -49.948  1.00  0.900          H  
ATOM   3245  N   PRO A 199      24.567  -7.060 -44.263  1.00  0.460          N  
ATOM   3246  CA  PRO A 199      24.040  -7.529 -42.982  1.00  0.430          C  
ATOM   3247  C   PRO A 199      23.144  -6.492 -42.348  1.00  0.430          C  
ATOM   3248  O   PRO A 199      23.374  -5.292 -42.531  1.00  0.440          O  
ATOM   3249  CB  PRO A 199      25.299  -7.722 -42.131  1.00  0.650          C  
ATOM   3250  CG  PRO A 199      26.411  -7.917 -43.129  1.00  0.650          C  
ATOM   3251  CD  PRO A 199      26.051  -7.020 -44.294  1.00  0.650          C  
ATOM   3252  HA  PRO A 199      23.501  -8.470 -43.116  1.00  0.520          H  
ATOM   3253 1HB  PRO A 199      25.442  -6.853 -41.474  1.00  0.770          H  
ATOM   3254 2HB  PRO A 199      25.160  -8.599 -41.477  1.00  0.770          H  
ATOM   3255 1HG  PRO A 199      27.382  -7.668 -42.681  1.00  0.770          H  
ATOM   3256 2HG  PRO A 199      26.457  -8.981 -43.422  1.00  0.770          H  
ATOM   3257 1HD  PRO A 199      26.416  -5.996 -44.136  1.00  0.770          H  
ATOM   3258 2HD  PRO A 199      26.469  -7.477 -45.177  1.00  0.770          H  
ATOM   3259  N   GLN A 200      22.128  -6.938 -41.620  1.00  0.430          N  
ATOM   3260  CA  GLN A 200      21.248  -6.003 -40.950  1.00  0.440          C  
ATOM   3261  C   GLN A 200      21.739  -5.689 -39.558  1.00  0.470          C  
ATOM   3262  O   GLN A 200      21.832  -6.569 -38.704  1.00  0.570          O  
ATOM   3263  CB  GLN A 200      19.821  -6.545 -40.857  1.00  0.610          C  
ATOM   3264  CG  GLN A 200      18.850  -5.606 -40.178  1.00  0.610          C  
ATOM   3265  CD  GLN A 200      18.656  -4.311 -40.971  1.00  0.610          C  
ATOM   3266  OE1 GLN A 200      18.354  -4.321 -42.186  1.00  0.610          O  
ATOM   3267  NE2 GLN A 200      18.857  -3.176 -40.286  1.00  0.610          N  
ATOM   3268  H   GLN A 200      21.990  -7.945 -41.488  1.00  0.520          H  
ATOM   3269  HA  GLN A 200      21.233  -5.077 -41.522  1.00  0.530          H  
ATOM   3270 1HB  GLN A 200      19.446  -6.804 -41.824  1.00  0.730          H  
ATOM   3271 2HB  GLN A 200      19.834  -7.459 -40.276  1.00  0.730          H  
ATOM   3272 1HG  GLN A 200      17.886  -6.106 -40.108  1.00  0.730          H  
ATOM   3273 2HG  GLN A 200      19.203  -5.352 -39.179  1.00  0.730          H  
ATOM   3274 1HE2 GLN A 200      18.748  -2.288 -40.739  1.00  0.730          H  
ATOM   3275 2HE2 GLN A 200      19.147  -3.209 -39.293  1.00  0.730          H  
ATOM   3276  N   LYS A 201      21.998  -4.419 -39.304  1.00  0.450          N  
ATOM   3277  CA  LYS A 201      22.433  -4.022 -37.986  1.00  0.490          C  
ATOM   3278  C   LYS A 201      21.209  -3.913 -37.094  1.00  0.490          C  
ATOM   3279  O   LYS A 201      20.159  -3.407 -37.518  1.00  0.490          O  
ATOM   3280  CB  LYS A 201      23.190  -2.698 -38.046  1.00  0.670          C  
ATOM   3281  CG  LYS A 201      24.514  -2.782 -38.805  1.00  0.670          C  
ATOM   3282  CD  LYS A 201      25.243  -1.440 -38.825  1.00  0.670          C  
ATOM   3283  CE  LYS A 201      26.556  -1.532 -39.604  1.00  0.670          C  
ATOM   3284  NZ  LYS A 201      27.269  -0.220 -39.661  1.00  0.670          N  
ATOM   3285  H   LYS A 201      21.914  -3.737 -40.046  1.00  0.540          H  
ATOM   3286  HA  LYS A 201      23.088  -4.792 -37.576  1.00  0.590          H  
ATOM   3287 1HB  LYS A 201      22.568  -1.945 -38.529  1.00  0.800          H  
ATOM   3288 2HB  LYS A 201      23.397  -2.353 -37.032  1.00  0.800          H  
ATOM   3289 1HG  LYS A 201      25.150  -3.528 -38.328  1.00  0.800          H  
ATOM   3290 2HG  LYS A 201      24.322  -3.104 -39.830  1.00  0.800          H  
ATOM   3291 1HD  LYS A 201      24.606  -0.686 -39.290  1.00  0.800          H  
ATOM   3292 2HD  LYS A 201      25.460  -1.127 -37.804  1.00  0.800          H  
ATOM   3293 1HE  LYS A 201      27.204  -2.265 -39.126  1.00  0.800          H  
ATOM   3294 2HE  LYS A 201      26.342  -1.860 -40.622  1.00  0.800          H  
ATOM   3295 1HZ  LYS A 201      28.128  -0.325 -40.184  1.00  0.800          H  
ATOM   3296 2HZ  LYS A 201      26.682   0.466 -40.115  1.00  0.800          H  
ATOM   3297 3HZ  LYS A 201      27.485   0.090 -38.725  1.00  0.800          H  
ATOM   3298  N   VAL A 202      21.335  -4.393 -35.865  1.00  0.580          N  
ATOM   3299  CA  VAL A 202      20.257  -4.321 -34.897  1.00  0.620          C  
ATOM   3300  C   VAL A 202      20.743  -3.724 -33.592  1.00  0.610          C  
ATOM   3301  O   VAL A 202      21.789  -4.111 -33.077  1.00  0.670          O  
ATOM   3302  CB  VAL A 202      19.632  -5.713 -34.689  1.00  0.850          C  
ATOM   3303  CG1 VAL A 202      18.534  -5.665 -33.628  1.00  0.850          C  
ATOM   3304  CG2 VAL A 202      19.047  -6.179 -36.018  1.00  0.850          C  
ATOM   3305  H   VAL A 202      22.216  -4.809 -35.592  1.00  0.700          H  
ATOM   3306  HA  VAL A 202      19.481  -3.668 -35.297  1.00  0.740          H  
ATOM   3307  HB  VAL A 202      20.391  -6.412 -34.352  1.00  1.020          H  
ATOM   3308 1HG1 VAL A 202      18.106  -6.657 -33.503  1.00  1.020          H  
ATOM   3309 2HG1 VAL A 202      18.943  -5.337 -32.678  1.00  1.020          H  
ATOM   3310 3HG1 VAL A 202      17.753  -4.973 -33.939  1.00  1.020          H  
ATOM   3311 1HG2 VAL A 202      18.599  -7.124 -35.891  1.00  1.020          H  
ATOM   3312 2HG2 VAL A 202      18.292  -5.468 -36.350  1.00  1.020          H  
ATOM   3313 3HG2 VAL A 202      19.826  -6.253 -36.773  1.00  1.020          H  
ATOM   3314  N   LYS A 203      20.004  -2.747 -33.087  1.00  0.570          N  
ATOM   3315  CA  LYS A 203      20.356  -2.096 -31.841  1.00  0.590          C  
ATOM   3316  C   LYS A 203      19.440  -2.601 -30.732  1.00  0.580          C  
ATOM   3317  O   LYS A 203      18.281  -2.917 -31.004  1.00  0.570          O  
ATOM   3318  CB  LYS A 203      20.233  -0.574 -32.006  1.00  0.820          C  
ATOM   3319  CG  LYS A 203      21.108   0.031 -33.119  1.00  0.820          C  
ATOM   3320  CD  LYS A 203      22.607  -0.138 -32.830  1.00  0.820          C  
ATOM   3321  CE  LYS A 203      23.462   0.583 -33.864  1.00  0.820          C  
ATOM   3322  NZ  LYS A 203      24.920   0.386 -33.613  1.00  0.820          N  
ATOM   3323  H   LYS A 203      19.162  -2.472 -33.576  1.00  0.680          H  
ATOM   3324  HA  LYS A 203      21.379  -2.363 -31.603  1.00  0.710          H  
ATOM   3325 1HB  LYS A 203      19.197  -0.330 -32.244  1.00  0.980          H  
ATOM   3326 2HB  LYS A 203      20.465  -0.064 -31.080  1.00  0.980          H  
ATOM   3327 1HG  LYS A 203      20.876  -0.457 -34.066  1.00  0.980          H  
ATOM   3328 2HG  LYS A 203      20.882   1.092 -33.216  1.00  0.980          H  
ATOM   3329 1HD  LYS A 203      22.839   0.247 -31.837  1.00  0.980          H  
ATOM   3330 2HD  LYS A 203      22.872  -1.194 -32.866  1.00  0.980          H  
ATOM   3331 1HE  LYS A 203      23.220   0.199 -34.856  1.00  0.980          H  
ATOM   3332 2HE  LYS A 203      23.239   1.649 -33.833  1.00  0.980          H  
ATOM   3333 1HZ  LYS A 203      25.454   0.875 -34.316  1.00  0.980          H  
ATOM   3334 2HZ  LYS A 203      25.160   0.747 -32.700  1.00  0.980          H  
ATOM   3335 3HZ  LYS A 203      25.139  -0.602 -33.651  1.00  0.980          H  
ATOM   3336  N   PRO A 204      19.905  -2.646 -29.471  1.00  0.620          N  
ATOM   3337  CA  PRO A 204      19.131  -3.046 -28.313  1.00  0.620          C  
ATOM   3338  C   PRO A 204      18.039  -2.015 -28.075  1.00  0.570          C  
ATOM   3339  O   PRO A 204      18.246  -0.856 -28.430  1.00  0.550          O  
ATOM   3340  CB  PRO A 204      20.179  -3.075 -27.196  1.00  0.930          C  
ATOM   3341  CG  PRO A 204      21.276  -2.134 -27.663  1.00  0.930          C  
ATOM   3342  CD  PRO A 204      21.304  -2.257 -29.160  1.00  0.930          C  
ATOM   3343  HA  PRO A 204      18.740  -4.041 -28.506  1.00  0.740          H  
ATOM   3344 1HB  PRO A 204      19.722  -2.748 -26.248  1.00  1.120          H  
ATOM   3345 2HB  PRO A 204      20.534  -4.108 -27.037  1.00  1.120          H  
ATOM   3346 1HG  PRO A 204      21.055  -1.116 -27.350  1.00  1.120          H  
ATOM   3347 2HG  PRO A 204      22.236  -2.410 -27.200  1.00  1.120          H  
ATOM   3348 1HD  PRO A 204      21.560  -1.281 -29.567  1.00  1.120          H  
ATOM   3349 2HD  PRO A 204      22.019  -3.035 -29.465  1.00  1.120          H  
ATOM   3350  N   PRO A 205      16.888  -2.387 -27.486  1.00  0.570          N  
ATOM   3351  CA  PRO A 205      15.785  -1.507 -27.129  1.00  0.550          C  
ATOM   3352  C   PRO A 205      16.218  -0.388 -26.213  1.00  0.460          C  
ATOM   3353  O   PRO A 205      17.041  -0.611 -25.319  1.00  0.410          O  
ATOM   3354  CB  PRO A 205      14.836  -2.455 -26.374  1.00  0.830          C  
ATOM   3355  CG  PRO A 205      15.151  -3.827 -26.892  1.00  0.830          C  
ATOM   3356  CD  PRO A 205      16.633  -3.817 -27.171  1.00  0.830          C  
ATOM   3357  HA  PRO A 205      15.319  -1.105 -28.048  1.00  0.660          H  
ATOM   3358 1HB  PRO A 205      15.004  -2.370 -25.287  1.00  0.990          H  
ATOM   3359 2HB  PRO A 205      13.791  -2.163 -26.555  1.00  0.990          H  
ATOM   3360 1HG  PRO A 205      14.871  -4.586 -26.143  1.00  0.990          H  
ATOM   3361 2HG  PRO A 205      14.556  -4.036 -27.794  1.00  0.990          H  
ATOM   3362 1HD  PRO A 205      17.209  -4.144 -26.300  1.00  0.990          H  
ATOM   3363 2HD  PRO A 205      16.770  -4.462 -28.041  1.00  0.990          H  
ATOM   3364  N   GLU A 206      15.577   0.772 -26.326  1.00  0.480          N  
ATOM   3365  CA  GLU A 206      15.889   1.912 -25.465  1.00  0.470          C  
ATOM   3366  C   GLU A 206      15.747   1.548 -23.989  1.00  0.380          C  
ATOM   3367  O   GLU A 206      16.556   1.965 -23.161  1.00  0.420          O  
ATOM   3368  CB  GLU A 206      14.975   3.088 -25.808  1.00  0.660          C  
ATOM   3369  CG  GLU A 206      15.210   3.668 -27.205  1.00  0.660          C  
ATOM   3370  CD  GLU A 206      14.516   2.883 -28.298  1.00  0.660          C  
ATOM   3371  OE1 GLU A 206      13.857   1.909 -27.978  1.00  0.660          O  
ATOM   3372  OE2 GLU A 206      14.651   3.238 -29.439  1.00  0.660          O  
ATOM   3373  H   GLU A 206      14.877   0.899 -27.067  1.00  0.580          H  
ATOM   3374  HA  GLU A 206      16.920   2.209 -25.654  1.00  0.560          H  
ATOM   3375 1HB  GLU A 206      13.933   2.777 -25.734  1.00  0.790          H  
ATOM   3376 2HB  GLU A 206      15.126   3.887 -25.082  1.00  0.790          H  
ATOM   3377 1HG  GLU A 206      14.852   4.696 -27.226  1.00  0.790          H  
ATOM   3378 2HG  GLU A 206      16.284   3.679 -27.400  1.00  0.790          H  
ATOM   3379  N   ASP A 207      14.748   0.717 -23.676  1.00  0.350          N  
ATOM   3380  CA  ASP A 207      14.487   0.251 -22.313  1.00  0.380          C  
ATOM   3381  C   ASP A 207      15.641  -0.544 -21.711  1.00  0.460          C  
ATOM   3382  O   ASP A 207      15.763  -0.637 -20.492  1.00  0.660          O  
ATOM   3383  CB  ASP A 207      13.221  -0.599 -22.264  1.00  0.520          C  
ATOM   3384  CG  ASP A 207      11.924   0.198 -22.317  1.00  0.520          C  
ATOM   3385  OD1 ASP A 207      12.031   1.367 -22.099  1.00  0.520          O  
ATOM   3386  OD2 ASP A 207      10.821  -0.357 -22.512  1.00  0.520          O  
ATOM   3387  H   ASP A 207      14.117   0.447 -24.417  1.00  0.420          H  
ATOM   3388  HA  ASP A 207      14.331   1.130 -21.686  1.00  0.460          H  
ATOM   3389 1HB  ASP A 207      13.247  -1.278 -23.106  1.00  0.620          H  
ATOM   3390 2HB  ASP A 207      13.243  -1.185 -21.355  1.00  0.620          H  
ATOM   3391  N   LEU A 208      16.457  -1.156 -22.561  1.00  0.410          N  
ATOM   3392  CA  LEU A 208      17.595  -1.948 -22.140  1.00  0.490          C  
ATOM   3393  C   LEU A 208      18.828  -1.058 -22.082  1.00  0.490          C  
ATOM   3394  O   LEU A 208      19.668  -1.209 -21.194  1.00  0.610          O  
ATOM   3395  CB  LEU A 208      17.785  -3.135 -23.093  1.00  0.650          C  
ATOM   3396  CG  LEU A 208      18.985  -4.079 -22.839  1.00  0.650          C  
ATOM   3397  CD1 LEU A 208      18.946  -4.677 -21.482  1.00  0.650          C  
ATOM   3398  CD2 LEU A 208      18.910  -5.187 -23.833  1.00  0.650          C  
ATOM   3399  H   LEU A 208      16.328  -1.020 -23.559  1.00  0.490          H  
ATOM   3400  HA  LEU A 208      17.394  -2.323 -21.140  1.00  0.590          H  
ATOM   3401 1HB  LEU A 208      16.876  -3.738 -23.065  1.00  0.780          H  
ATOM   3402 2HB  LEU A 208      17.891  -2.739 -24.105  1.00  0.780          H  
ATOM   3403  HG  LEU A 208      19.921  -3.531 -22.946  1.00  0.780          H  
ATOM   3404 1HD1 LEU A 208      19.800  -5.337 -21.373  1.00  0.780          H  
ATOM   3405 2HD1 LEU A 208      19.007  -3.900 -20.725  1.00  0.780          H  
ATOM   3406 3HD1 LEU A 208      18.029  -5.240 -21.370  1.00  0.780          H  
ATOM   3407 1HD2 LEU A 208      19.723  -5.860 -23.669  1.00  0.780          H  
ATOM   3408 2HD2 LEU A 208      17.975  -5.737 -23.712  1.00  0.780          H  
ATOM   3409 3HD2 LEU A 208      18.963  -4.787 -24.839  1.00  0.780          H  
ATOM   3410  N   GLN A 209      18.937  -0.141 -23.053  1.00  0.480          N  
ATOM   3411  CA  GLN A 209      20.049   0.805 -23.132  1.00  0.520          C  
ATOM   3412  C   GLN A 209      20.052   1.740 -21.920  1.00  0.510          C  
ATOM   3413  O   GLN A 209      21.111   2.150 -21.438  1.00  0.640          O  
ATOM   3414  CB  GLN A 209      19.938   1.695 -24.377  1.00  0.710          C  
ATOM   3415  CG  GLN A 209      20.135   1.027 -25.725  1.00  0.710          C  
ATOM   3416  CD  GLN A 209      19.941   2.042 -26.850  1.00  0.710          C  
ATOM   3417  OE1 GLN A 209      20.400   3.182 -26.707  1.00  0.710          O  
ATOM   3418  NE2 GLN A 209      19.277   1.672 -27.939  1.00  0.710          N  
ATOM   3419  H   GLN A 209      18.219  -0.128 -23.782  1.00  0.580          H  
ATOM   3420  HA  GLN A 209      20.985   0.249 -23.149  1.00  0.620          H  
ATOM   3421 1HB  GLN A 209      18.959   2.163 -24.387  1.00  0.850          H  
ATOM   3422 2HB  GLN A 209      20.670   2.496 -24.300  1.00  0.850          H  
ATOM   3423 1HG  GLN A 209      21.148   0.639 -25.776  1.00  0.850          H  
ATOM   3424 2HG  GLN A 209      19.409   0.222 -25.850  1.00  0.850          H  
ATOM   3425 1HE2 GLN A 209      19.134   2.323 -28.682  1.00  0.850          H  
ATOM   3426 2HE2 GLN A 209      18.897   0.729 -28.042  1.00  0.850          H  
ATOM   3427  N   ASP A 210      18.849   2.086 -21.432  1.00  0.450          N  
ATOM   3428  CA  ASP A 210      18.674   2.997 -20.313  1.00  0.610          C  
ATOM   3429  C   ASP A 210      19.339   2.339 -19.113  1.00  0.780          C  
ATOM   3430  O   ASP A 210      18.871   1.342 -18.555  1.00  0.690          O  
ATOM   3431  CB  ASP A 210      17.170   3.252 -20.084  1.00  0.790          C  
ATOM   3432  CG  ASP A 210      16.847   4.349 -19.053  1.00  0.790          C  
ATOM   3433  OD1 ASP A 210      17.774   4.876 -18.474  1.00  0.790          O  
ATOM   3434  OD2 ASP A 210      15.676   4.657 -18.872  1.00  0.790          O  
ATOM   3435  H   ASP A 210      18.012   1.752 -21.912  1.00  0.540          H  
ATOM   3436  HA  ASP A 210      19.175   3.939 -20.528  1.00  0.730          H  
ATOM   3437 1HB  ASP A 210      16.714   3.533 -21.036  1.00  0.950          H  
ATOM   3438 2HB  ASP A 210      16.699   2.317 -19.782  1.00  0.950          H  
ATOM   3439  N   LEU A 211      20.458   2.924 -18.725  1.00  1.360          N  
ATOM   3440  CA  LEU A 211      21.356   2.378 -17.731  1.00  1.720          C  
ATOM   3441  C   LEU A 211      20.736   2.181 -16.374  1.00  1.560          C  
ATOM   3442  O   LEU A 211      21.238   1.380 -15.596  1.00  2.140          O  
ATOM   3443  CB  LEU A 211      22.590   3.278 -17.584  1.00  2.260          C  
ATOM   3444  CG  LEU A 211      23.566   3.348 -18.802  1.00  2.260          C  
ATOM   3445  CD1 LEU A 211      24.629   4.411 -18.514  1.00  2.260          C  
ATOM   3446  CD2 LEU A 211      24.229   1.980 -19.049  1.00  2.260          C  
ATOM   3447  H   LEU A 211      20.719   3.771 -19.203  1.00  1.630          H  
ATOM   3448  HA  LEU A 211      21.663   1.396 -18.079  1.00  2.060          H  
ATOM   3449 1HB  LEU A 211      22.241   4.290 -17.385  1.00  2.720          H  
ATOM   3450 2HB  LEU A 211      23.159   2.940 -16.721  1.00  2.720          H  
ATOM   3451  HG  LEU A 211      23.015   3.642 -19.697  1.00  2.720          H  
ATOM   3452 1HD1 LEU A 211      25.309   4.483 -19.362  1.00  2.720          H  
ATOM   3453 2HD1 LEU A 211      24.148   5.377 -18.356  1.00  2.720          H  
ATOM   3454 3HD1 LEU A 211      25.190   4.136 -17.621  1.00  2.720          H  
ATOM   3455 1HD2 LEU A 211      24.909   2.061 -19.897  1.00  2.720          H  
ATOM   3456 2HD2 LEU A 211      24.789   1.678 -18.165  1.00  2.720          H  
ATOM   3457 3HD2 LEU A 211      23.481   1.226 -19.278  1.00  2.720          H  
ATOM   3458  N   GLY A 212      19.705   2.928 -16.039  1.00  1.280          N  
ATOM   3459  CA  GLY A 212      18.658   3.374 -15.151  1.00  1.420          C  
ATOM   3460  C   GLY A 212      17.684   2.244 -14.830  1.00  1.070          C  
ATOM   3461  O   GLY A 212      17.121   2.180 -13.734  1.00  1.370          O  
ATOM   3462  H   GLY A 212      19.856   2.365 -15.221  1.00  1.540          H  
ATOM   3463 1HA  GLY A 212      19.096   3.762 -14.232  1.00  1.700          H  
ATOM   3464 2HA  GLY A 212      18.119   4.191 -15.628  1.00  1.700          H  
ATOM   3465  N   VAL A 213      17.475   1.359 -15.789  1.00  0.700          N  
ATOM   3466  CA  VAL A 213      16.495   0.290 -15.656  1.00  1.000          C  
ATOM   3467  C   VAL A 213      17.077  -0.972 -15.030  1.00  0.870          C  
ATOM   3468  O   VAL A 213      18.152  -1.447 -15.408  1.00  1.610          O  
ATOM   3469  CB  VAL A 213      15.850  -0.008 -17.041  1.00  1.280          C  
ATOM   3470  CG1 VAL A 213      14.865  -1.190 -16.981  1.00  1.280          C  
ATOM   3471  CG2 VAL A 213      15.083   1.232 -17.522  1.00  1.280          C  
ATOM   3472  H   VAL A 213      18.006   1.436 -16.672  1.00  0.840          H  
ATOM   3473  HA  VAL A 213      15.696   0.645 -15.008  1.00  1.200          H  
ATOM   3474  HB  VAL A 213      16.647  -0.253 -17.757  1.00  1.540          H  
ATOM   3475 1HG1 VAL A 213      14.452  -1.357 -17.976  1.00  1.540          H  
ATOM   3476 2HG1 VAL A 213      15.370  -2.072 -16.663  1.00  1.540          H  
ATOM   3477 3HG1 VAL A 213      14.056  -0.963 -16.283  1.00  1.540          H  
ATOM   3478 1HG2 VAL A 213      14.653   1.036 -18.508  1.00  1.540          H  
ATOM   3479 2HG2 VAL A 213      14.289   1.460 -16.823  1.00  1.540          H  
ATOM   3480 3HG2 VAL A 213      15.760   2.079 -17.585  1.00  1.540          H  
ATOM   3481  N   ARG A 214      16.359  -1.494 -14.040  1.00  0.550          N  
ATOM   3482  CA  ARG A 214      16.731  -2.719 -13.340  1.00  0.950          C  
ATOM   3483  C   ARG A 214      15.661  -3.779 -13.488  1.00  0.600          C  
ATOM   3484  O   ARG A 214      15.949  -4.972 -13.385  1.00  0.760          O  
ATOM   3485  CB  ARG A 214      16.987  -2.482 -11.861  1.00  1.170          C  
ATOM   3486  CG  ARG A 214      18.152  -1.588 -11.552  1.00  1.170          C  
ATOM   3487  CD  ARG A 214      19.446  -2.240 -11.857  1.00  1.170          C  
ATOM   3488  NE  ARG A 214      20.534  -1.360 -11.605  1.00  1.170          N  
ATOM   3489  CZ  ARG A 214      21.030  -0.491 -12.510  1.00  1.170          C  
ATOM   3490  NH1 ARG A 214      20.514  -0.403 -13.732  1.00  1.170          N  
ATOM   3491  NH2 ARG A 214      22.049   0.286 -12.164  1.00  1.170          N  
ATOM   3492  H   ARG A 214      15.508  -1.014 -13.793  1.00  0.660          H  
ATOM   3493  HA  ARG A 214      17.631  -3.113 -13.799  1.00  1.140          H  
ATOM   3494 1HB  ARG A 214      16.121  -2.073 -11.395  1.00  1.400          H  
ATOM   3495 2HB  ARG A 214      17.180  -3.436 -11.379  1.00  1.400          H  
ATOM   3496 1HG  ARG A 214      18.078  -0.676 -12.144  1.00  1.400          H  
ATOM   3497 2HG  ARG A 214      18.139  -1.328 -10.491  1.00  1.400          H  
ATOM   3498 1HD  ARG A 214      19.560  -3.109 -11.207  1.00  1.400          H  
ATOM   3499 2HD  ARG A 214      19.507  -2.561 -12.885  1.00  1.400          H  
ATOM   3500  HE  ARG A 214      20.960  -1.387 -10.686  1.00  1.400          H  
ATOM   3501 1HH1 ARG A 214      19.727  -0.982 -14.059  1.00  1.400          H  
ATOM   3502 2HH1 ARG A 214      20.891   0.265 -14.393  1.00  1.400          H  
ATOM   3503 1HH2 ARG A 214      22.440   0.220 -11.236  1.00  1.400          H  
ATOM   3504 2HH2 ARG A 214      22.442   0.945 -12.825  1.00  1.400          H  
ATOM   3505  N   PHE A 215      14.420  -3.377 -13.711  1.00  0.380          N  
ATOM   3506  CA  PHE A 215      13.371  -4.367 -13.822  1.00  0.350          C  
ATOM   3507  C   PHE A 215      13.433  -4.929 -15.241  1.00  0.400          C  
ATOM   3508  O   PHE A 215      12.697  -4.497 -16.127  1.00  0.470          O  
ATOM   3509  CB  PHE A 215      11.998  -3.740 -13.556  1.00  0.500          C  
ATOM   3510  CG  PHE A 215      10.912  -4.745 -13.317  1.00  0.500          C  
ATOM   3511  CD1 PHE A 215      10.820  -5.388 -12.082  1.00  0.500          C  
ATOM   3512  CD2 PHE A 215       9.990  -5.063 -14.305  1.00  0.500          C  
ATOM   3513  CE1 PHE A 215       9.846  -6.313 -11.847  1.00  0.500          C  
ATOM   3514  CE2 PHE A 215       9.012  -5.996 -14.062  1.00  0.500          C  
ATOM   3515  CZ  PHE A 215       8.940  -6.624 -12.836  1.00  0.500          C  
ATOM   3516  H   PHE A 215      14.196  -2.397 -13.772  1.00  0.460          H  
ATOM   3517  HA  PHE A 215      13.550  -5.172 -13.108  1.00  0.420          H  
ATOM   3518 1HB  PHE A 215      12.057  -3.092 -12.698  1.00  0.600          H  
ATOM   3519 2HB  PHE A 215      11.712  -3.121 -14.404  1.00  0.600          H  
ATOM   3520  HD1 PHE A 215      11.535  -5.148 -11.294  1.00  0.600          H  
ATOM   3521  HD2 PHE A 215      10.052  -4.569 -15.281  1.00  0.600          H  
ATOM   3522  HE1 PHE A 215       9.787  -6.802 -10.876  1.00  0.600          H  
ATOM   3523  HE2 PHE A 215       8.295  -6.243 -14.837  1.00  0.600          H  
ATOM   3524  HZ  PHE A 215       8.163  -7.360 -12.647  1.00  0.600          H  
ATOM   3525  N   LEU A 216      14.307  -5.910 -15.456  1.00  0.450          N  
ATOM   3526  CA  LEU A 216      14.553  -6.405 -16.808  1.00  0.550          C  
ATOM   3527  C   LEU A 216      13.752  -7.623 -17.168  1.00  0.660          C  
ATOM   3528  O   LEU A 216      13.993  -8.234 -18.192  1.00  1.370          O  
ATOM   3529  CB  LEU A 216      16.039  -6.741 -17.043  1.00  0.730          C  
ATOM   3530  CG  LEU A 216      17.017  -5.599 -17.486  1.00  0.730          C  
ATOM   3531  CD1 LEU A 216      16.623  -5.051 -18.840  1.00  0.730          C  
ATOM   3532  CD2 LEU A 216      17.027  -4.522 -16.485  1.00  0.730          C  
ATOM   3533  H   LEU A 216      14.880  -6.218 -14.667  1.00  0.540          H  
ATOM   3534  HA  LEU A 216      14.254  -5.625 -17.497  1.00  0.660          H  
ATOM   3535 1HB  LEU A 216      16.413  -7.140 -16.134  1.00  0.880          H  
ATOM   3536 2HB  LEU A 216      16.107  -7.524 -17.792  1.00  0.880          H  
ATOM   3537  HG  LEU A 216      18.012  -6.008 -17.567  1.00  0.880          H  
ATOM   3538 1HD1 LEU A 216      17.329  -4.280 -19.120  1.00  0.880          H  
ATOM   3539 2HD1 LEU A 216      16.642  -5.847 -19.564  1.00  0.880          H  
ATOM   3540 3HD1 LEU A 216      15.642  -4.612 -18.809  1.00  0.880          H  
ATOM   3541 1HD2 LEU A 216      17.724  -3.739 -16.785  1.00  0.880          H  
ATOM   3542 2HD2 LEU A 216      16.049  -4.111 -16.400  1.00  0.880          H  
ATOM   3543 3HD2 LEU A 216      17.328  -4.923 -15.541  1.00  0.880          H  
ATOM   3544  N   GLN A 217      12.731  -7.944 -16.405  1.00  0.310          N  
ATOM   3545  CA  GLN A 217      11.909  -9.101 -16.746  1.00  0.300          C  
ATOM   3546  C   GLN A 217      11.460  -9.096 -18.243  1.00  0.300          C  
ATOM   3547  O   GLN A 217      11.638 -10.109 -18.928  1.00  0.330          O  
ATOM   3548  CB  GLN A 217      10.723  -9.192 -15.748  1.00  0.420          C  
ATOM   3549  CG  GLN A 217       9.770 -10.361 -15.890  1.00  0.420          C  
ATOM   3550  CD  GLN A 217      10.360 -11.687 -15.528  1.00  0.420          C  
ATOM   3551  OE1 GLN A 217      11.508 -11.797 -15.068  1.00  0.420          O  
ATOM   3552  NE2 GLN A 217       9.554 -12.716 -15.705  1.00  0.420          N  
ATOM   3553  H   GLN A 217      12.561  -7.405 -15.565  1.00  0.370          H  
ATOM   3554  HA  GLN A 217      12.522  -9.991 -16.602  1.00  0.360          H  
ATOM   3555 1HB  GLN A 217      11.133  -9.261 -14.741  1.00  0.510          H  
ATOM   3556 2HB  GLN A 217      10.118  -8.313 -15.752  1.00  0.510          H  
ATOM   3557 1HG  GLN A 217       8.927 -10.187 -15.232  1.00  0.510          H  
ATOM   3558 2HG  GLN A 217       9.423 -10.416 -16.923  1.00  0.510          H  
ATOM   3559 1HE2 GLN A 217       9.868 -13.669 -15.485  1.00  0.510          H  
ATOM   3560 2HE2 GLN A 217       8.630 -12.580 -16.062  1.00  0.510          H  
ATOM   3561  N   PRO A 218      10.964  -7.976 -18.832  1.00  0.320          N  
ATOM   3562  CA  PRO A 218      10.520  -7.888 -20.214  1.00  0.380          C  
ATOM   3563  C   PRO A 218      11.614  -8.170 -21.241  1.00  0.370          C  
ATOM   3564  O   PRO A 218      11.300  -8.381 -22.417  1.00  0.500          O  
ATOM   3565  CB  PRO A 218      10.033  -6.442 -20.334  1.00  0.570          C  
ATOM   3566  CG  PRO A 218       9.733  -6.022 -18.935  1.00  0.570          C  
ATOM   3567  CD  PRO A 218      10.781  -6.675 -18.107  1.00  0.570          C  
ATOM   3568  HA  PRO A 218       9.684  -8.586 -20.355  1.00  0.460          H  
ATOM   3569 1HB  PRO A 218      10.798  -5.841 -20.810  1.00  0.680          H  
ATOM   3570 2HB  PRO A 218       9.151  -6.401 -20.989  1.00  0.680          H  
ATOM   3571 1HG  PRO A 218       9.723  -4.924 -18.845  1.00  0.680          H  
ATOM   3572 2HG  PRO A 218       8.741  -6.384 -18.663  1.00  0.680          H  
ATOM   3573 1HD  PRO A 218      11.687  -6.057 -18.158  1.00  0.680          H  
ATOM   3574 2HD  PRO A 218      10.406  -6.761 -17.112  1.00  0.680          H  
ATOM   3575  N   PHE A 219      12.893  -8.117 -20.838  1.00  0.340          N  
ATOM   3576  CA  PHE A 219      13.916  -8.332 -21.823  1.00  0.510          C  
ATOM   3577  C   PHE A 219      14.875  -9.432 -21.451  1.00  0.540          C  
ATOM   3578  O   PHE A 219      16.020  -9.401 -21.867  1.00  0.780          O  
ATOM   3579  CB  PHE A 219      14.739  -7.057 -21.961  1.00  0.650          C  
ATOM   3580  CG  PHE A 219      13.898  -5.906 -22.246  1.00  0.650          C  
ATOM   3581  CD1 PHE A 219      13.573  -5.042 -21.216  1.00  0.650          C  
ATOM   3582  CD2 PHE A 219      13.381  -5.685 -23.503  1.00  0.650          C  
ATOM   3583  CE1 PHE A 219      12.750  -3.988 -21.430  1.00  0.650          C  
ATOM   3584  CE2 PHE A 219      12.547  -4.622 -23.726  1.00  0.650          C  
ATOM   3585  CZ  PHE A 219      12.224  -3.778 -22.687  1.00  0.650          C  
ATOM   3586  H   PHE A 219      13.166  -7.989 -19.863  1.00  0.410          H  
ATOM   3587  HA  PHE A 219      13.446  -8.587 -22.769  1.00  0.610          H  
ATOM   3588 1HB  PHE A 219      15.273  -6.879 -21.042  1.00  0.780          H  
ATOM   3589 2HB  PHE A 219      15.469  -7.160 -22.761  1.00  0.780          H  
ATOM   3590  HD1 PHE A 219      13.970  -5.224 -20.224  1.00  0.780          H  
ATOM   3591  HD2 PHE A 219      13.626  -6.371 -24.316  1.00  0.780          H  
ATOM   3592  HE1 PHE A 219      12.493  -3.322 -20.606  1.00  0.780          H  
ATOM   3593  HE2 PHE A 219      12.128  -4.450 -24.717  1.00  0.780          H  
ATOM   3594  HZ  PHE A 219      11.546  -2.934 -22.861  1.00  0.780          H  
ATOM   3595  N   VAL A 220      14.406 -10.497 -20.846  1.00  0.390          N  
ATOM   3596  CA  VAL A 220      15.322 -11.615 -20.619  1.00  0.370          C  
ATOM   3597  C   VAL A 220      14.853 -12.729 -21.529  1.00  0.330          C  
ATOM   3598  O   VAL A 220      13.843 -12.574 -22.219  1.00  0.370          O  
ATOM   3599  CB  VAL A 220      15.467 -12.037 -19.130  1.00  0.530          C  
ATOM   3600  CG1 VAL A 220      16.050 -10.883 -18.301  1.00  0.530          C  
ATOM   3601  CG2 VAL A 220      14.124 -12.457 -18.569  1.00  0.530          C  
ATOM   3602  H   VAL A 220      13.442 -10.498 -20.484  1.00  0.470          H  
ATOM   3603  HA  VAL A 220      16.323 -11.332 -20.940  1.00  0.440          H  
ATOM   3604  HB  VAL A 220      16.162 -12.858 -19.070  1.00  0.630          H  
ATOM   3605 1HG1 VAL A 220      16.166 -11.192 -17.272  1.00  0.630          H  
ATOM   3606 2HG1 VAL A 220      17.020 -10.592 -18.706  1.00  0.630          H  
ATOM   3607 3HG1 VAL A 220      15.389 -10.057 -18.350  1.00  0.630          H  
ATOM   3608 1HG2 VAL A 220      14.231 -12.766 -17.531  1.00  0.630          H  
ATOM   3609 2HG2 VAL A 220      13.439 -11.634 -18.620  1.00  0.630          H  
ATOM   3610 3HG2 VAL A 220      13.745 -13.279 -19.156  1.00  0.630          H  
ATOM   3611  N   ASN A 221      15.593 -13.818 -21.616  1.00  0.290          N  
ATOM   3612  CA  ASN A 221      15.155 -14.856 -22.537  1.00  0.270          C  
ATOM   3613  C   ASN A 221      13.975 -15.624 -21.927  1.00  0.260          C  
ATOM   3614  O   ASN A 221      13.620 -15.385 -20.769  1.00  0.270          O  
ATOM   3615  CB  ASN A 221      16.366 -15.713 -22.897  1.00  0.390          C  
ATOM   3616  CG  ASN A 221      16.955 -16.503 -21.750  1.00  0.390          C  
ATOM   3617  OD1 ASN A 221      16.243 -17.032 -20.878  1.00  0.390          O  
ATOM   3618  ND2 ASN A 221      18.267 -16.559 -21.721  1.00  0.390          N  
ATOM   3619  H   ASN A 221      16.434 -13.917 -21.067  1.00  0.350          H  
ATOM   3620  HA  ASN A 221      14.795 -14.390 -23.457  1.00  0.320          H  
ATOM   3621 1HB  ASN A 221      16.092 -16.416 -23.664  1.00  0.460          H  
ATOM   3622 2HB  ASN A 221      17.142 -15.076 -23.323  1.00  0.460          H  
ATOM   3623 1HD2 ASN A 221      18.731 -17.059 -20.987  1.00  0.460          H  
ATOM   3624 2HD2 ASN A 221      18.808 -16.113 -22.437  1.00  0.460          H  
ATOM   3625  N   LEU A 222      13.391 -16.584 -22.656  1.00  0.280          N  
ATOM   3626  CA  LEU A 222      12.203 -17.253 -22.100  1.00  0.330          C  
ATOM   3627  C   LEU A 222      12.425 -18.044 -20.835  1.00  0.330          C  
ATOM   3628  O   LEU A 222      11.568 -18.029 -19.945  1.00  0.400          O  
ATOM   3629  CB  LEU A 222      11.573 -18.212 -23.117  1.00  0.440          C  
ATOM   3630  CG  LEU A 222      10.339 -17.750 -23.951  1.00  0.440          C  
ATOM   3631  CD1 LEU A 222       9.138 -17.616 -23.024  1.00  0.440          C  
ATOM   3632  CD2 LEU A 222      10.619 -16.466 -24.675  1.00  0.440          C  
ATOM   3633  H   LEU A 222      13.709 -16.770 -23.613  1.00  0.340          H  
ATOM   3634  HA  LEU A 222      11.488 -16.473 -21.863  1.00  0.400          H  
ATOM   3635 1HB  LEU A 222      12.341 -18.498 -23.828  1.00  0.530          H  
ATOM   3636 2HB  LEU A 222      11.272 -19.091 -22.568  1.00  0.530          H  
ATOM   3637  HG  LEU A 222      10.102 -18.518 -24.691  1.00  0.530          H  
ATOM   3638 1HD1 LEU A 222       8.263 -17.331 -23.610  1.00  0.530          H  
ATOM   3639 2HD1 LEU A 222       8.953 -18.576 -22.541  1.00  0.530          H  
ATOM   3640 3HD1 LEU A 222       9.316 -16.863 -22.263  1.00  0.530          H  
ATOM   3641 1HD2 LEU A 222       9.748 -16.182 -25.256  1.00  0.530          H  
ATOM   3642 2HD2 LEU A 222      10.855 -15.669 -23.973  1.00  0.530          H  
ATOM   3643 3HD2 LEU A 222      11.439 -16.632 -25.324  1.00  0.530          H  
ATOM   3644  N   LEU A 223      13.550 -18.732 -20.723  1.00  0.290          N  
ATOM   3645  CA  LEU A 223      13.785 -19.507 -19.518  1.00  0.330          C  
ATOM   3646  C   LEU A 223      13.894 -18.583 -18.320  1.00  0.290          C  
ATOM   3647  O   LEU A 223      13.287 -18.830 -17.275  1.00  0.320          O  
ATOM   3648  CB  LEU A 223      15.070 -20.332 -19.654  1.00  0.450          C  
ATOM   3649  CG  LEU A 223      15.491 -21.201 -18.437  1.00  0.450          C  
ATOM   3650  CD1 LEU A 223      14.389 -22.237 -18.101  1.00  0.450          C  
ATOM   3651  CD2 LEU A 223      16.821 -21.894 -18.781  1.00  0.450          C  
ATOM   3652  H   LEU A 223      14.214 -18.738 -21.487  1.00  0.350          H  
ATOM   3653  HA  LEU A 223      12.934 -20.169 -19.377  1.00  0.400          H  
ATOM   3654 1HB  LEU A 223      14.969 -20.980 -20.506  1.00  0.540          H  
ATOM   3655 2HB  LEU A 223      15.891 -19.641 -19.857  1.00  0.540          H  
ATOM   3656  HG  LEU A 223      15.633 -20.564 -17.559  1.00  0.540          H  
ATOM   3657 1HD1 LEU A 223      14.709 -22.836 -17.247  1.00  0.540          H  
ATOM   3658 2HD1 LEU A 223      13.459 -21.733 -17.843  1.00  0.540          H  
ATOM   3659 3HD1 LEU A 223      14.224 -22.888 -18.958  1.00  0.540          H  
ATOM   3660 1HD2 LEU A 223      17.148 -22.501 -17.934  1.00  0.540          H  
ATOM   3661 2HD2 LEU A 223      16.689 -22.535 -19.654  1.00  0.540          H  
ATOM   3662 3HD2 LEU A 223      17.577 -21.137 -18.997  1.00  0.540          H  
ATOM   3663  N   SER A 224      14.668 -17.511 -18.479  1.00  0.250          N  
ATOM   3664  CA  SER A 224      14.885 -16.554 -17.418  1.00  0.230          C  
ATOM   3665  C   SER A 224      13.593 -15.879 -17.024  1.00  0.220          C  
ATOM   3666  O   SER A 224      13.338 -15.664 -15.836  1.00  0.210          O  
ATOM   3667  CB  SER A 224      15.898 -15.522 -17.869  1.00  0.330          C  
ATOM   3668  OG  SER A 224      17.169 -16.092 -18.029  1.00  0.330          O  
ATOM   3669  H   SER A 224      15.145 -17.363 -19.368  1.00  0.300          H  
ATOM   3670  HA  SER A 224      15.275 -17.090 -16.555  1.00  0.280          H  
ATOM   3671 1HB  SER A 224      15.568 -15.123 -18.823  1.00  0.400          H  
ATOM   3672 2HB  SER A 224      15.940 -14.699 -17.163  1.00  0.400          H  
ATOM   3673  HG  SER A 224      17.711 -15.408 -18.423  1.00  0.400          H  
ATOM   3674  N   LYS A 225      12.757 -15.554 -18.011  1.00  0.240          N  
ATOM   3675  CA  LYS A 225      11.501 -14.887 -17.741  1.00  0.250          C  
ATOM   3676  C   LYS A 225      10.618 -15.814 -16.908  1.00  0.230          C  
ATOM   3677  O   LYS A 225      10.111 -15.432 -15.851  1.00  0.250          O  
ATOM   3678  CB  LYS A 225      10.839 -14.493 -19.068  1.00  0.350          C  
ATOM   3679  CG  LYS A 225       9.569 -13.679 -18.963  1.00  0.350          C  
ATOM   3680  CD  LYS A 225       9.067 -13.285 -20.344  1.00  0.350          C  
ATOM   3681  CE  LYS A 225       7.793 -12.456 -20.255  1.00  0.350          C  
ATOM   3682  NZ  LYS A 225       7.292 -12.061 -21.605  1.00  0.350          N  
ATOM   3683  H   LYS A 225      13.030 -15.739 -18.982  1.00  0.290          H  
ATOM   3684  HA  LYS A 225      11.702 -13.986 -17.163  1.00  0.300          H  
ATOM   3685 1HB  LYS A 225      11.547 -13.925 -19.670  1.00  0.420          H  
ATOM   3686 2HB  LYS A 225      10.608 -15.398 -19.629  1.00  0.420          H  
ATOM   3687 1HG  LYS A 225       8.803 -14.241 -18.428  1.00  0.420          H  
ATOM   3688 2HG  LYS A 225       9.789 -12.767 -18.416  1.00  0.420          H  
ATOM   3689 1HD  LYS A 225       9.839 -12.696 -20.849  1.00  0.420          H  
ATOM   3690 2HD  LYS A 225       8.876 -14.184 -20.933  1.00  0.420          H  
ATOM   3691 1HE  LYS A 225       7.023 -13.036 -19.747  1.00  0.420          H  
ATOM   3692 2HE  LYS A 225       7.996 -11.553 -19.675  1.00  0.420          H  
ATOM   3693 1HZ  LYS A 225       6.449 -11.512 -21.507  1.00  0.420          H  
ATOM   3694 2HZ  LYS A 225       7.998 -11.511 -22.078  1.00  0.420          H  
ATOM   3695 3HZ  LYS A 225       7.091 -12.888 -22.149  1.00  0.420          H  
ATOM   3696  N   ALA A 226      10.510 -17.067 -17.350  1.00  0.230          N  
ATOM   3697  CA  ALA A 226       9.703 -18.098 -16.714  1.00  0.250          C  
ATOM   3698  C   ALA A 226      10.108 -18.394 -15.268  1.00  0.240          C  
ATOM   3699  O   ALA A 226       9.248 -18.676 -14.428  1.00  0.260          O  
ATOM   3700  CB  ALA A 226       9.817 -19.371 -17.534  1.00  0.340          C  
ATOM   3701  H   ALA A 226      10.987 -17.314 -18.221  1.00  0.280          H  
ATOM   3702  HA  ALA A 226       8.670 -17.757 -16.711  1.00  0.300          H  
ATOM   3703 1HB  ALA A 226       9.201 -20.128 -17.105  1.00  0.410          H  
ATOM   3704 2HB  ALA A 226       9.499 -19.174 -18.558  1.00  0.410          H  
ATOM   3705 3HB  ALA A 226      10.853 -19.705 -17.539  1.00  0.410          H  
ATOM   3706  N   THR A 227      11.407 -18.321 -14.973  1.00  0.230          N  
ATOM   3707  CA  THR A 227      11.902 -18.631 -13.642  1.00  0.240          C  
ATOM   3708  C   THR A 227      12.383 -17.407 -12.855  1.00  0.210          C  
ATOM   3709  O   THR A 227      13.007 -17.558 -11.795  1.00  0.220          O  
ATOM   3710  CB  THR A 227      13.058 -19.644 -13.719  1.00  0.330          C  
ATOM   3711  OG1 THR A 227      14.160 -19.066 -14.425  1.00  0.330          O  
ATOM   3712  CG2 THR A 227      12.577 -20.862 -14.485  1.00  0.330          C  
ATOM   3713  H   THR A 227      12.086 -18.134 -15.721  1.00  0.280          H  
ATOM   3714  HA  THR A 227      11.086 -19.078 -13.085  1.00  0.290          H  
ATOM   3715  HB  THR A 227      13.370 -19.932 -12.719  1.00  0.400          H  
ATOM   3716  HG1 THR A 227      14.914 -19.660 -14.381  1.00  0.400          H  
ATOM   3717 1HG2 THR A 227      13.379 -21.593 -14.553  1.00  0.400          H  
ATOM   3718 2HG2 THR A 227      11.735 -21.289 -13.962  1.00  0.400          H  
ATOM   3719 3HG2 THR A 227      12.272 -20.576 -15.488  1.00  0.400          H  
ATOM   3720  N   TYR A 228      12.131 -16.192 -13.367  1.00  0.210          N  
ATOM   3721  CA  TYR A 228      12.543 -14.941 -12.715  1.00  0.210          C  
ATOM   3722  C   TYR A 228      14.039 -14.936 -12.363  1.00  0.220          C  
ATOM   3723  O   TYR A 228      14.439 -14.423 -11.320  1.00  0.230          O  
ATOM   3724  CB  TYR A 228      11.664 -14.724 -11.464  1.00  0.290          C  
ATOM   3725  CG  TYR A 228      10.190 -14.801 -11.840  1.00  0.290          C  
ATOM   3726  CD1 TYR A 228       9.536 -16.003 -11.685  1.00  0.290          C  
ATOM   3727  CD2 TYR A 228       9.511 -13.709 -12.382  1.00  0.290          C  
ATOM   3728  CE1 TYR A 228       8.239 -16.150 -12.089  1.00  0.290          C  
ATOM   3729  CE2 TYR A 228       8.186 -13.861 -12.782  1.00  0.290          C  
ATOM   3730  CZ  TYR A 228       7.566 -15.098 -12.643  1.00  0.290          C  
ATOM   3731  OH  TYR A 228       6.276 -15.297 -13.052  1.00  0.290          O  
ATOM   3732  H   TYR A 228      11.564 -16.123 -14.224  1.00  0.250          H  
ATOM   3733  HA  TYR A 228      12.366 -14.123 -13.419  1.00  0.250          H  
ATOM   3734 1HB  TYR A 228      11.877 -15.479 -10.707  1.00  0.350          H  
ATOM   3735 2HB  TYR A 228      11.862 -13.746 -11.029  1.00  0.350          H  
ATOM   3736  HD1 TYR A 228      10.067 -16.850 -11.261  1.00  0.350          H  
ATOM   3737  HD2 TYR A 228      10.018 -12.752 -12.513  1.00  0.350          H  
ATOM   3738  HE1 TYR A 228       7.741 -17.105 -11.985  1.00  0.350          H  
ATOM   3739  HE2 TYR A 228       7.649 -13.024 -13.222  1.00  0.350          H  
ATOM   3740  HH  TYR A 228       6.049 -16.228 -12.950  1.00  0.350          H  
ATOM   3741  N   TRP A 229      14.876 -15.445 -13.270  1.00  0.220          N  
ATOM   3742  CA  TRP A 229      16.324 -15.564 -13.044  1.00  0.220          C  
ATOM   3743  C   TRP A 229      16.985 -14.265 -12.635  1.00  0.240          C  
ATOM   3744  O   TRP A 229      17.753 -14.228 -11.682  1.00  0.250          O  
ATOM   3745  CB  TRP A 229      17.015 -16.100 -14.289  1.00  0.310          C  
ATOM   3746  CG  TRP A 229      18.493 -16.111 -14.188  1.00  0.310          C  
ATOM   3747  CD1 TRP A 229      19.264 -17.080 -13.631  1.00  0.310          C  
ATOM   3748  CD2 TRP A 229      19.413 -15.100 -14.689  1.00  0.310          C  
ATOM   3749  NE1 TRP A 229      20.589 -16.744 -13.730  1.00  0.310          N  
ATOM   3750  CE2 TRP A 229      20.697 -15.534 -14.374  1.00  0.310          C  
ATOM   3751  CE3 TRP A 229      19.247 -13.875 -15.376  1.00  0.310          C  
ATOM   3752  CZ2 TRP A 229      21.821 -14.796 -14.706  1.00  0.310          C  
ATOM   3753  CZ3 TRP A 229      20.374 -13.143 -15.707  1.00  0.310          C  
ATOM   3754  CH2 TRP A 229      21.627 -13.590 -15.380  1.00  0.310          C  
ATOM   3755  H   TRP A 229      14.447 -15.777 -14.141  1.00  0.260          H  
ATOM   3756  HA  TRP A 229      16.477 -16.283 -12.242  1.00  0.260          H  
ATOM   3757 1HB  TRP A 229      16.674 -17.115 -14.485  1.00  0.370          H  
ATOM   3758 2HB  TRP A 229      16.745 -15.496 -15.131  1.00  0.370          H  
ATOM   3759  HD1 TRP A 229      18.883 -17.988 -13.169  1.00  0.370          H  
ATOM   3760  HE1 TRP A 229      21.365 -17.295 -13.390  1.00  0.370          H  
ATOM   3761  HE3 TRP A 229      18.258 -13.514 -15.641  1.00  0.370          H  
ATOM   3762  HZ2 TRP A 229      22.829 -15.132 -14.461  1.00  0.370          H  
ATOM   3763  HZ3 TRP A 229      20.249 -12.208 -16.239  1.00  0.370          H  
ATOM   3764  HH2 TRP A 229      22.498 -12.990 -15.657  1.00  0.370          H  
ATOM   3765  N   TRP A 230      16.642 -13.185 -13.320  1.00  0.250          N  
ATOM   3766  CA  TRP A 230      17.179 -11.849 -13.080  1.00  0.260          C  
ATOM   3767  C   TRP A 230      17.098 -11.452 -11.596  1.00  0.250          C  
ATOM   3768  O   TRP A 230      18.009 -10.785 -11.058  1.00  0.270          O  
ATOM   3769  CB  TRP A 230      16.398 -10.847 -13.930  1.00  0.360          C  
ATOM   3770  CG  TRP A 230      16.908  -9.473 -13.858  1.00  0.360          C  
ATOM   3771  CD1 TRP A 230      16.369  -8.445 -13.165  1.00  0.360          C  
ATOM   3772  CD2 TRP A 230      18.069  -8.939 -14.529  1.00  0.360          C  
ATOM   3773  NE1 TRP A 230      17.114  -7.318 -13.345  1.00  0.360          N  
ATOM   3774  CE2 TRP A 230      18.163  -7.603 -14.168  1.00  0.360          C  
ATOM   3775  CE3 TRP A 230      19.016  -9.481 -15.395  1.00  0.360          C  
ATOM   3776  CZ2 TRP A 230      19.175  -6.789 -14.632  1.00  0.360          C  
ATOM   3777  CZ3 TRP A 230      20.033  -8.666 -15.869  1.00  0.360          C  
ATOM   3778  CH2 TRP A 230      20.106  -7.349 -15.491  1.00  0.360          C  
ATOM   3779  H   TRP A 230      15.972 -13.303 -14.064  1.00  0.300          H  
ATOM   3780  HA  TRP A 230      18.224 -11.837 -13.383  1.00  0.310          H  
ATOM   3781 1HB  TRP A 230      16.414 -11.164 -14.963  1.00  0.430          H  
ATOM   3782 2HB  TRP A 230      15.356 -10.837 -13.609  1.00  0.430          H  
ATOM   3783  HD1 TRP A 230      15.472  -8.511 -12.551  1.00  0.430          H  
ATOM   3784  HE1 TRP A 230      16.917  -6.388 -12.934  1.00  0.430          H  
ATOM   3785  HE3 TRP A 230      18.952 -10.516 -15.691  1.00  0.430          H  
ATOM   3786  HZ2 TRP A 230      19.245  -5.738 -14.349  1.00  0.430          H  
ATOM   3787  HZ3 TRP A 230      20.768  -9.095 -16.548  1.00  0.430          H  
ATOM   3788  HH2 TRP A 230      20.904  -6.725 -15.871  1.00  0.430          H  
ATOM   3789  N   MET A 231      15.993 -11.844 -10.936  1.00  0.250          N  
ATOM   3790  CA  MET A 231      15.737 -11.491  -9.556  1.00  0.260          C  
ATOM   3791  C   MET A 231      16.793 -12.065  -8.638  1.00  0.280          C  
ATOM   3792  O   MET A 231      16.959 -11.576  -7.525  1.00  0.310          O  
ATOM   3793  CB  MET A 231      14.347 -11.943  -9.094  1.00  0.360          C  
ATOM   3794  CG  MET A 231      13.127 -11.203  -9.690  1.00  0.360          C  
ATOM   3795  SD  MET A 231      13.083  -9.409  -9.354  1.00  0.360          S  
ATOM   3796  CE  MET A 231      12.854  -9.295  -7.572  1.00  0.360          C  
ATOM   3797  H   MET A 231      15.305 -12.451 -11.389  1.00  0.300          H  
ATOM   3798  HA  MET A 231      15.786 -10.412  -9.471  1.00  0.310          H  
ATOM   3799 1HB  MET A 231      14.227 -12.969  -9.368  1.00  0.430          H  
ATOM   3800 2HB  MET A 231      14.286 -11.899  -8.012  1.00  0.430          H  
ATOM   3801 1HG  MET A 231      13.120 -11.349 -10.769  1.00  0.430          H  
ATOM   3802 2HG  MET A 231      12.213 -11.647  -9.285  1.00  0.430          H  
ATOM   3803 1HE  MET A 231      12.807  -8.247  -7.277  1.00  0.430          H  
ATOM   3804 2HE  MET A 231      11.932  -9.784  -7.298  1.00  0.430          H  
ATOM   3805 3HE  MET A 231      13.685  -9.774  -7.061  1.00  0.430          H  
ATOM   3806  N   ASN A 232      17.527 -13.099  -9.080  1.00  0.280          N  
ATOM   3807  CA  ASN A 232      18.541 -13.689  -8.233  1.00  0.300          C  
ATOM   3808  C   ASN A 232      19.579 -12.629  -7.890  1.00  0.280          C  
ATOM   3809  O   ASN A 232      20.059 -12.570  -6.758  1.00  0.270          O  
ATOM   3810  CB  ASN A 232      19.295 -14.798  -8.962  1.00  0.410          C  
ATOM   3811  CG  ASN A 232      18.536 -16.071  -9.261  1.00  0.410          C  
ATOM   3812  OD1 ASN A 232      17.465 -16.409  -8.738  1.00  0.410          O  
ATOM   3813  ND2 ASN A 232      19.132 -16.836 -10.139  1.00  0.410          N  
ATOM   3814  H   ASN A 232      17.402 -13.463 -10.026  1.00  0.340          H  
ATOM   3815  HA  ASN A 232      18.086 -14.051  -7.310  1.00  0.360          H  
ATOM   3816 1HB  ASN A 232      19.660 -14.400  -9.911  1.00  0.490          H  
ATOM   3817 2HB  ASN A 232      20.175 -15.059  -8.376  1.00  0.490          H  
ATOM   3818 1HD2 ASN A 232      18.728 -17.708 -10.409  1.00  0.490          H  
ATOM   3819 2HD2 ASN A 232      20.003 -16.545 -10.541  1.00  0.490          H  
ATOM   3820  N   THR A 233      19.913 -11.761  -8.858  1.00  0.270          N  
ATOM   3821  CA  THR A 233      20.930 -10.748  -8.638  1.00  0.270          C  
ATOM   3822  C   THR A 233      20.408  -9.738  -7.658  1.00  0.280          C  
ATOM   3823  O   THR A 233      21.096  -9.346  -6.707  1.00  0.300          O  
ATOM   3824  CB  THR A 233      21.326 -10.021  -9.948  1.00  0.380          C  
ATOM   3825  OG1 THR A 233      21.874 -10.963 -10.887  1.00  0.380          O  
ATOM   3826  CG2 THR A 233      22.378  -8.942  -9.646  1.00  0.380          C  
ATOM   3827  H   THR A 233      19.442 -11.781  -9.764  1.00  0.320          H  
ATOM   3828  HA  THR A 233      21.814 -11.220  -8.212  1.00  0.320          H  
ATOM   3829  HB  THR A 233      20.439  -9.556 -10.390  1.00  0.450          H  
ATOM   3830  HG1 THR A 233      21.970 -10.539 -11.745  1.00  0.450          H  
ATOM   3831 1HG2 THR A 233      22.651  -8.439 -10.572  1.00  0.450          H  
ATOM   3832 2HG2 THR A 233      21.979  -8.207  -8.947  1.00  0.450          H  
ATOM   3833 3HG2 THR A 233      23.260  -9.409  -9.212  1.00  0.450          H  
ATOM   3834  N   LEU A 234      19.178  -9.310  -7.901  1.00  0.280          N  
ATOM   3835  CA  LEU A 234      18.557  -8.283  -7.081  1.00  0.310          C  
ATOM   3836  C   LEU A 234      18.381  -8.724  -5.622  1.00  0.320          C  
ATOM   3837  O   LEU A 234      18.615  -7.932  -4.700  1.00  0.360          O  
ATOM   3838  CB  LEU A 234      17.207  -7.938  -7.721  1.00  0.420          C  
ATOM   3839  CG  LEU A 234      17.278  -7.186  -9.108  1.00  0.420          C  
ATOM   3840  CD1 LEU A 234      15.917  -7.202  -9.749  1.00  0.420          C  
ATOM   3841  CD2 LEU A 234      17.719  -5.734  -8.895  1.00  0.420          C  
ATOM   3842  H   LEU A 234      18.692  -9.707  -8.715  1.00  0.340          H  
ATOM   3843  HA  LEU A 234      19.203  -7.411  -7.085  1.00  0.370          H  
ATOM   3844 1HB  LEU A 234      16.651  -8.860  -7.861  1.00  0.510          H  
ATOM   3845 2HB  LEU A 234      16.648  -7.310  -7.028  1.00  0.510          H  
ATOM   3846  HG  LEU A 234      17.984  -7.688  -9.776  1.00  0.510          H  
ATOM   3847 1HD1 LEU A 234      15.950  -6.676 -10.703  1.00  0.510          H  
ATOM   3848 2HD1 LEU A 234      15.628  -8.216  -9.921  1.00  0.510          H  
ATOM   3849 3HD1 LEU A 234      15.202  -6.736  -9.100  1.00  0.510          H  
ATOM   3850 1HD2 LEU A 234      17.752  -5.227  -9.856  1.00  0.510          H  
ATOM   3851 2HD2 LEU A 234      17.010  -5.226  -8.241  1.00  0.510          H  
ATOM   3852 3HD2 LEU A 234      18.705  -5.697  -8.445  1.00  0.510          H  
ATOM   3853  N   ILE A 235      17.987  -9.979  -5.415  1.00  0.290          N  
ATOM   3854  CA  ILE A 235      17.783 -10.526  -4.081  1.00  0.290          C  
ATOM   3855  C   ILE A 235      19.099 -10.745  -3.337  1.00  0.320          C  
ATOM   3856  O   ILE A 235      19.181 -10.426  -2.146  1.00  0.360          O  
ATOM   3857  CB  ILE A 235      16.878 -11.768  -4.125  1.00  0.410          C  
ATOM   3858  CG1 ILE A 235      15.447 -11.268  -4.564  1.00  0.410          C  
ATOM   3859  CG2 ILE A 235      16.852 -12.495  -2.740  1.00  0.410          C  
ATOM   3860  CD1 ILE A 235      14.481 -12.333  -4.944  1.00  0.410          C  
ATOM   3861  H   ILE A 235      17.788 -10.572  -6.225  1.00  0.350          H  
ATOM   3862  HA  ILE A 235      17.223  -9.786  -3.514  1.00  0.350          H  
ATOM   3863  HB  ILE A 235      17.241 -12.454  -4.898  1.00  0.490          H  
ATOM   3864 1HG1 ILE A 235      15.018 -10.692  -3.750  1.00  0.490          H  
ATOM   3865 2HG1 ILE A 235      15.565 -10.612  -5.426  1.00  0.490          H  
ATOM   3866 1HG2 ILE A 235      16.203 -13.364  -2.789  1.00  0.490          H  
ATOM   3867 2HG2 ILE A 235      17.857 -12.822  -2.481  1.00  0.490          H  
ATOM   3868 3HG2 ILE A 235      16.486 -11.814  -1.969  1.00  0.490          H  
ATOM   3869 1HD1 ILE A 235      13.535 -11.883  -5.240  1.00  0.490          H  
ATOM   3870 2HD1 ILE A 235      14.893 -12.896  -5.781  1.00  0.490          H  
ATOM   3871 3HD1 ILE A 235      14.314 -12.990  -4.105  1.00  0.490          H  
ATOM   3872  N   ILE A 236      20.122 -11.319  -3.983  1.00  0.310          N  
ATOM   3873  CA  ILE A 236      21.372 -11.502  -3.254  1.00  0.330          C  
ATOM   3874  C   ILE A 236      21.913 -10.121  -2.865  1.00  0.360          C  
ATOM   3875  O   ILE A 236      22.400  -9.933  -1.742  1.00  0.390          O  
ATOM   3876  CB  ILE A 236      22.447 -12.276  -4.060  1.00  0.450          C  
ATOM   3877  CG1 ILE A 236      21.979 -13.763  -4.402  1.00  0.450          C  
ATOM   3878  CG2 ILE A 236      23.796 -12.286  -3.268  1.00  0.450          C  
ATOM   3879  CD1 ILE A 236      21.658 -14.674  -3.253  1.00  0.450          C  
ATOM   3880  H   ILE A 236      20.040 -11.615  -4.963  1.00  0.370          H  
ATOM   3881  HA  ILE A 236      21.166 -12.043  -2.337  1.00  0.400          H  
ATOM   3882  HB  ILE A 236      22.599 -11.772  -5.019  1.00  0.540          H  
ATOM   3883 1HG1 ILE A 236      21.098 -13.713  -5.004  1.00  0.540          H  
ATOM   3884 2HG1 ILE A 236      22.772 -14.232  -4.986  1.00  0.540          H  
ATOM   3885 1HG2 ILE A 236      24.550 -12.811  -3.850  1.00  0.540          H  
ATOM   3886 2HG2 ILE A 236      24.139 -11.270  -3.087  1.00  0.540          H  
ATOM   3887 3HG2 ILE A 236      23.664 -12.787  -2.313  1.00  0.540          H  
ATOM   3888 1HD1 ILE A 236      21.359 -15.645  -3.642  1.00  0.540          H  
ATOM   3889 2HD1 ILE A 236      22.526 -14.802  -2.614  1.00  0.540          H  
ATOM   3890 3HD1 ILE A 236      20.841 -14.260  -2.692  1.00  0.540          H  
ATOM   3891  N   SER A 237      21.847  -9.152  -3.789  1.00  0.350          N  
ATOM   3892  CA  SER A 237      22.327  -7.810  -3.504  1.00  0.380          C  
ATOM   3893  C   SER A 237      21.587  -7.211  -2.310  1.00  0.380          C  
ATOM   3894  O   SER A 237      22.224  -6.654  -1.409  1.00  0.390          O  
ATOM   3895  CB  SER A 237      22.158  -6.927  -4.720  1.00  0.520          C  
ATOM   3896  OG  SER A 237      22.618  -5.628  -4.467  1.00  0.520          O  
ATOM   3897  H   SER A 237      21.473  -9.339  -4.725  1.00  0.420          H  
ATOM   3898  HA  SER A 237      23.387  -7.868  -3.260  1.00  0.460          H  
ATOM   3899 1HB  SER A 237      22.704  -7.357  -5.559  1.00  0.620          H  
ATOM   3900 2HB  SER A 237      21.105  -6.897  -5.000  1.00  0.620          H  
ATOM   3901  HG  SER A 237      22.478  -5.141  -5.279  1.00  0.620          H  
ATOM   3902  N   ALA A 238      20.247  -7.370  -2.274  1.00  0.370          N  
ATOM   3903  CA  ALA A 238      19.401  -6.876  -1.184  1.00  0.370          C  
ATOM   3904  C   ALA A 238      19.804  -7.457   0.163  1.00  0.370          C  
ATOM   3905  O   ALA A 238      19.712  -6.807   1.202  1.00  0.380          O  
ATOM   3906  CB  ALA A 238      17.955  -7.249  -1.438  1.00  0.520          C  
ATOM   3907  H   ALA A 238      19.778  -7.801  -3.074  1.00  0.440          H  
ATOM   3908  HA  ALA A 238      19.500  -5.793  -1.145  1.00  0.440          H  
ATOM   3909 1HB  ALA A 238      17.343  -6.858  -0.630  1.00  0.620          H  
ATOM   3910 2HB  ALA A 238      17.638  -6.827  -2.389  1.00  0.620          H  
ATOM   3911 3HB  ALA A 238      17.861  -8.330  -1.474  1.00  0.620          H  
ATOM   3912  N   HIS A 239      20.235  -8.705   0.161  1.00  0.410          N  
ATOM   3913  CA  HIS A 239      20.637  -9.354   1.387  1.00  0.410          C  
ATOM   3914  C   HIS A 239      21.846  -8.654   2.002  1.00  0.440          C  
ATOM   3915  O   HIS A 239      21.973  -8.557   3.224  1.00  0.550          O  
ATOM   3916  CB  HIS A 239      20.953 -10.797   1.119  1.00  0.570          C  
ATOM   3917  CG  HIS A 239      21.079 -11.601   2.329  1.00  0.570          C  
ATOM   3918  ND1 HIS A 239      19.988 -11.950   3.084  1.00  0.570          N  
ATOM   3919  CD2 HIS A 239      22.151 -12.141   2.938  1.00  0.570          C  
ATOM   3920  CE1 HIS A 239      20.378 -12.672   4.106  1.00  0.570          C  
ATOM   3921  NE2 HIS A 239      21.692 -12.801   4.044  1.00  0.570          N  
ATOM   3922  H   HIS A 239      20.238  -9.237  -0.716  1.00  0.490          H  
ATOM   3923  HA  HIS A 239      19.826  -9.311   2.101  1.00  0.490          H  
ATOM   3924 1HB  HIS A 239      20.175 -11.190   0.497  1.00  0.690          H  
ATOM   3925 2HB  HIS A 239      21.884 -10.863   0.563  1.00  0.690          H  
ATOM   3926  HD1 HIS A 239      19.047 -11.636   2.926  1.00  0.690          H  
ATOM   3927  HD2 HIS A 239      23.215 -12.129   2.707  1.00  0.690          H  
ATOM   3928  HE1 HIS A 239      19.652 -13.035   4.822  1.00  0.690          H  
ATOM   3929  N   ARG A 240      22.769  -8.230   1.137  1.00  0.610          N  
ATOM   3930  CA  ARG A 240      23.996  -7.563   1.553  1.00  0.520          C  
ATOM   3931  C   ARG A 240      23.788  -6.069   1.905  1.00  0.510          C  
ATOM   3932  O   ARG A 240      24.360  -5.572   2.884  1.00  0.530          O  
ATOM   3933  CB  ARG A 240      25.001  -7.699   0.422  1.00  0.760          C  
ATOM   3934  CG  ARG A 240      25.471  -9.139   0.189  1.00  0.760          C  
ATOM   3935  CD  ARG A 240      26.320  -9.264  -1.015  1.00  0.760          C  
ATOM   3936  NE  ARG A 240      26.716 -10.647  -1.246  1.00  0.760          N  
ATOM   3937  CZ  ARG A 240      27.318 -11.107  -2.363  1.00  0.760          C  
ATOM   3938  NH1 ARG A 240      27.595 -10.289  -3.358  1.00  0.760          N  
ATOM   3939  NH2 ARG A 240      27.630 -12.391  -2.455  1.00  0.760          N  
ATOM   3940  H   ARG A 240      22.590  -8.398   0.138  1.00  0.730          H  
ATOM   3941  HA  ARG A 240      24.380  -8.076   2.433  1.00  0.620          H  
ATOM   3942 1HB  ARG A 240      24.554  -7.341  -0.505  1.00  0.920          H  
ATOM   3943 2HB  ARG A 240      25.873  -7.081   0.629  1.00  0.920          H  
ATOM   3944 1HG  ARG A 240      26.040  -9.480   1.051  1.00  0.920          H  
ATOM   3945 2HG  ARG A 240      24.600  -9.783   0.049  1.00  0.920          H  
ATOM   3946 1HD  ARG A 240      25.751  -8.918  -1.879  1.00  0.920          H  
ATOM   3947 2HD  ARG A 240      27.219  -8.660  -0.895  1.00  0.920          H  
ATOM   3948  HE  ARG A 240      26.523 -11.313  -0.510  1.00  0.920          H  
ATOM   3949 1HH1 ARG A 240      27.359  -9.310  -3.292  1.00  0.920          H  
ATOM   3950 2HH1 ARG A 240      28.046 -10.638  -4.191  1.00  0.920          H  
ATOM   3951 1HH2 ARG A 240      27.420 -13.020  -1.693  1.00  0.920          H  
ATOM   3952 2HH2 ARG A 240      28.082 -12.744  -3.286  1.00  0.920          H  
ATOM   3953  N   LYS A 241      22.975  -5.365   1.106  1.00  0.510          N  
ATOM   3954  CA  LYS A 241      22.720  -3.935   1.283  1.00  0.540          C  
ATOM   3955  C   LYS A 241      21.211  -3.654   1.234  1.00  0.500          C  
ATOM   3956  O   LYS A 241      20.524  -4.210   0.389  1.00  0.460          O  
ATOM   3957  CB  LYS A 241      23.427  -3.139   0.167  1.00  0.740          C  
ATOM   3958  CG  LYS A 241      24.960  -3.271   0.106  1.00  0.740          C  
ATOM   3959  CD  LYS A 241      25.655  -2.578   1.279  1.00  0.740          C  
ATOM   3960  CE  LYS A 241      27.172  -2.652   1.150  1.00  0.740          C  
ATOM   3961  NZ  LYS A 241      27.867  -2.036   2.323  1.00  0.740          N  
ATOM   3962  H   LYS A 241      22.542  -5.846   0.309  1.00  0.610          H  
ATOM   3963  HA  LYS A 241      23.105  -3.648   2.254  1.00  0.650          H  
ATOM   3964 1HB  LYS A 241      23.045  -3.488  -0.796  1.00  0.890          H  
ATOM   3965 2HB  LYS A 241      23.180  -2.086   0.237  1.00  0.890          H  
ATOM   3966 1HG  LYS A 241      25.231  -4.324   0.107  1.00  0.890          H  
ATOM   3967 2HG  LYS A 241      25.314  -2.832  -0.824  1.00  0.890          H  
ATOM   3968 1HD  LYS A 241      25.347  -1.533   1.326  1.00  0.890          H  
ATOM   3969 2HD  LYS A 241      25.372  -3.066   2.212  1.00  0.890          H  
ATOM   3970 1HE  LYS A 241      27.468  -3.698   1.074  1.00  0.890          H  
ATOM   3971 2HE  LYS A 241      27.480  -2.130   0.245  1.00  0.890          H  
ATOM   3972 1HZ  LYS A 241      28.868  -2.109   2.200  1.00  0.890          H  
ATOM   3973 2HZ  LYS A 241      27.609  -1.062   2.400  1.00  0.890          H  
ATOM   3974 3HZ  LYS A 241      27.596  -2.524   3.168  1.00  0.890          H  
ATOM   3975  N   PRO A 242      20.682  -2.694   2.013  1.00  0.510          N  
ATOM   3976  CA  PRO A 242      19.263  -2.366   2.074  1.00  0.470          C  
ATOM   3977  C   PRO A 242      18.761  -1.902   0.722  1.00  0.450          C  
ATOM   3978  O   PRO A 242      19.482  -1.215  -0.022  1.00  0.500          O  
ATOM   3979  CB  PRO A 242      19.214  -1.244   3.118  1.00  0.700          C  
ATOM   3980  CG  PRO A 242      20.621  -0.664   3.144  1.00  0.700          C  
ATOM   3981  CD  PRO A 242      21.541  -1.832   2.846  1.00  0.700          C  
ATOM   3982  HA  PRO A 242      18.693  -3.248   2.413  1.00  0.560          H  
ATOM   3983 1HB  PRO A 242      18.452  -0.506   2.822  1.00  0.850          H  
ATOM   3984 2HB  PRO A 242      18.894  -1.655   4.087  1.00  0.850          H  
ATOM   3985 1HG  PRO A 242      20.705   0.136   2.388  1.00  0.850          H  
ATOM   3986 2HG  PRO A 242      20.823  -0.198   4.122  1.00  0.850          H  
ATOM   3987 1HD  PRO A 242      22.403  -1.455   2.292  1.00  0.850          H  
ATOM   3988 2HD  PRO A 242      21.830  -2.348   3.775  1.00  0.850          H  
ATOM   3989  N   ILE A 243      17.499  -2.181   0.418  1.00  0.420          N  
ATOM   3990  CA  ILE A 243      17.059  -1.758  -0.892  1.00  0.410          C  
ATOM   3991  C   ILE A 243      16.545  -0.335  -0.840  1.00  0.430          C  
ATOM   3992  O   ILE A 243      15.409  -0.075  -0.470  1.00  0.520          O  
ATOM   3993  CB  ILE A 243      15.883  -2.622  -1.417  1.00  0.580          C  
ATOM   3994  CG1 ILE A 243      16.250  -4.123  -1.457  1.00  0.580          C  
ATOM   3995  CG2 ILE A 243      15.528  -2.149  -2.845  1.00  0.580          C  
ATOM   3996  CD1 ILE A 243      15.042  -5.065  -1.742  1.00  0.580          C  
ATOM   3997  H   ILE A 243      16.908  -2.721   1.075  1.00  0.500          H  
ATOM   3998  HA  ILE A 243      17.895  -1.811  -1.588  1.00  0.490          H  
ATOM   3999  HB  ILE A 243      15.023  -2.498  -0.770  1.00  0.690          H  
ATOM   4000 1HG1 ILE A 243      17.016  -4.284  -2.214  1.00  0.690          H  
ATOM   4001 2HG1 ILE A 243      16.666  -4.399  -0.484  1.00  0.690          H  
ATOM   4002 1HG2 ILE A 243      14.705  -2.718  -3.222  1.00  0.690          H  
ATOM   4003 2HG2 ILE A 243      15.255  -1.099  -2.852  1.00  0.690          H  
ATOM   4004 3HG2 ILE A 243      16.387  -2.288  -3.496  1.00  0.690          H  
ATOM   4005 1HD1 ILE A 243      15.357  -6.098  -1.734  1.00  0.690          H  
ATOM   4006 2HD1 ILE A 243      14.287  -4.927  -0.981  1.00  0.690          H  
ATOM   4007 3HD1 ILE A 243      14.612  -4.852  -2.706  1.00  0.690          H  
ATOM   4008  N   ASP A 244      17.376   0.573  -1.288  1.00  0.430          N  
ATOM   4009  CA  ASP A 244      17.025   1.987  -1.375  1.00  0.430          C  
ATOM   4010  C   ASP A 244      16.183   2.228  -2.625  1.00  0.400          C  
ATOM   4011  O   ASP A 244      16.326   1.491  -3.604  1.00  0.400          O  
ATOM   4012  CB  ASP A 244      18.269   2.873  -1.435  1.00  0.600          C  
ATOM   4013  CG  ASP A 244      17.938   4.331  -1.155  1.00  0.600          C  
ATOM   4014  OD1 ASP A 244      17.855   4.694  -0.009  1.00  0.600          O  
ATOM   4015  OD2 ASP A 244      17.697   5.060  -2.102  1.00  0.600          O  
ATOM   4016  H   ASP A 244      18.326   0.244  -1.474  1.00  0.520          H  
ATOM   4017  HA  ASP A 244      16.435   2.260  -0.498  1.00  0.520          H  
ATOM   4018 1HB  ASP A 244      18.997   2.526  -0.702  1.00  0.720          H  
ATOM   4019 2HB  ASP A 244      18.731   2.792  -2.420  1.00  0.720          H  
ATOM   4020  N   LEU A 245      15.397   3.306  -2.675  1.00  0.400          N  
ATOM   4021  CA  LEU A 245      14.716   3.592  -3.938  1.00  0.400          C  
ATOM   4022  C   LEU A 245      15.728   3.814  -5.065  1.00  0.430          C  
ATOM   4023  O   LEU A 245      15.386   3.611  -6.221  1.00  0.490          O  
ATOM   4024  CB  LEU A 245      13.750   4.789  -3.856  1.00  0.560          C  
ATOM   4025  CG  LEU A 245      12.414   4.591  -3.054  1.00  0.560          C  
ATOM   4026  CD1 LEU A 245      11.692   5.926  -2.944  1.00  0.560          C  
ATOM   4027  CD2 LEU A 245      11.480   3.568  -3.795  1.00  0.560          C  
ATOM   4028  H   LEU A 245      15.288   3.914  -1.870  1.00  0.480          H  
ATOM   4029  HA  LEU A 245      14.136   2.715  -4.204  1.00  0.480          H  
ATOM   4030 1HB  LEU A 245      14.289   5.620  -3.397  1.00  0.670          H  
ATOM   4031 2HB  LEU A 245      13.486   5.081  -4.871  1.00  0.670          H  
ATOM   4032  HG  LEU A 245      12.639   4.240  -2.054  1.00  0.670          H  
ATOM   4033 1HD1 LEU A 245      10.762   5.791  -2.381  1.00  0.670          H  
ATOM   4034 2HD1 LEU A 245      12.325   6.646  -2.426  1.00  0.670          H  
ATOM   4035 3HD1 LEU A 245      11.458   6.299  -3.941  1.00  0.670          H  
ATOM   4036 1HD2 LEU A 245      10.548   3.454  -3.232  1.00  0.670          H  
ATOM   4037 2HD2 LEU A 245      11.250   3.941  -4.794  1.00  0.670          H  
ATOM   4038 3HD2 LEU A 245      11.953   2.599  -3.882  1.00  0.670          H  
ATOM   4039  N   LYS A 246      16.960   4.252  -4.756  1.00  0.430          N  
ATOM   4040  CA  LYS A 246      17.992   4.390  -5.785  1.00  0.460          C  
ATOM   4041  C   LYS A 246      18.402   3.020  -6.379  1.00  0.460          C  
ATOM   4042  O   LYS A 246      19.010   2.958  -7.448  1.00  0.510          O  
ATOM   4043  CB  LYS A 246      19.231   5.092  -5.229  1.00  0.630          C  
ATOM   4044  CG  LYS A 246      19.029   6.568  -4.909  1.00  0.630          C  
ATOM   4045  CD  LYS A 246      20.310   7.206  -4.370  1.00  0.630          C  
ATOM   4046  CE  LYS A 246      20.102   8.686  -4.057  1.00  0.630          C  
ATOM   4047  NZ  LYS A 246      21.353   9.356  -3.573  1.00  0.630          N  
ATOM   4048  H   LYS A 246      17.203   4.503  -3.783  1.00  0.520          H  
ATOM   4049  HA  LYS A 246      17.585   4.992  -6.597  1.00  0.550          H  
ATOM   4050 1HB  LYS A 246      19.537   4.597  -4.307  1.00  0.760          H  
ATOM   4051 2HB  LYS A 246      20.051   5.005  -5.940  1.00  0.760          H  
ATOM   4052 1HG  LYS A 246      18.711   7.093  -5.808  1.00  0.760          H  
ATOM   4053 2HG  LYS A 246      18.242   6.661  -4.156  1.00  0.760          H  
ATOM   4054 1HD  LYS A 246      20.609   6.690  -3.454  1.00  0.760          H  
ATOM   4055 2HD  LYS A 246      21.109   7.105  -5.102  1.00  0.760          H  
ATOM   4056 1HE  LYS A 246      19.762   9.192  -4.959  1.00  0.760          H  
ATOM   4057 2HE  LYS A 246      19.334   8.781  -3.289  1.00  0.760          H  
ATOM   4058 1HZ  LYS A 246      21.149  10.334  -3.389  1.00  0.760          H  
ATOM   4059 2HZ  LYS A 246      21.706   8.936  -2.727  1.00  0.760          H  
ATOM   4060 3HZ  LYS A 246      22.071   9.288  -4.292  1.00  0.760          H  
ATOM   4061  N   ALA A 247      18.148   1.922  -5.633  1.00  0.420          N  
ATOM   4062  CA  ALA A 247      18.466   0.551  -6.041  1.00  0.430          C  
ATOM   4063  C   ALA A 247      17.378   0.031  -6.968  1.00  0.450          C  
ATOM   4064  O   ALA A 247      17.628  -0.810  -7.838  1.00  0.680          O  
ATOM   4065  CB  ALA A 247      18.602  -0.360  -4.833  1.00  0.600          C  
ATOM   4066  H   ALA A 247      17.632   2.033  -4.770  1.00  0.500          H  
ATOM   4067  HA  ALA A 247      19.407   0.567  -6.591  1.00  0.520          H  
ATOM   4068 1HB  ALA A 247      18.851  -1.365  -5.165  1.00  0.720          H  
ATOM   4069 2HB  ALA A 247      19.389   0.015  -4.184  1.00  0.720          H  
ATOM   4070 3HB  ALA A 247      17.669  -0.386  -4.289  1.00  0.720          H  
ATOM   4071  N   ILE A 248      16.164   0.514  -6.740  1.00  0.390          N  
ATOM   4072  CA  ILE A 248      15.004   0.192  -7.555  1.00  0.390          C  
ATOM   4073  C   ILE A 248      15.189   0.867  -8.908  1.00  0.440          C  
ATOM   4074  O   ILE A 248      15.486   2.054  -8.973  1.00  0.470          O  
ATOM   4075  CB  ILE A 248      13.710   0.672  -6.850  1.00  0.550          C  
ATOM   4076  CG1 ILE A 248      13.470  -0.065  -5.507  1.00  0.550          C  
ATOM   4077  CG2 ILE A 248      12.563   0.570  -7.727  1.00  0.550          C  
ATOM   4078  CD1 ILE A 248      13.252  -1.585  -5.604  1.00  0.550          C  
ATOM   4079  H   ILE A 248      16.054   1.144  -5.945  1.00  0.470          H  
ATOM   4080  HA  ILE A 248      14.962  -0.882  -7.720  1.00  0.470          H  
ATOM   4081  HB  ILE A 248      13.831   1.719  -6.601  1.00  0.660          H  
ATOM   4082 1HG1 ILE A 248      14.327   0.117  -4.853  1.00  0.660          H  
ATOM   4083 2HG1 ILE A 248      12.590   0.371  -5.043  1.00  0.660          H  
ATOM   4084 1HG2 ILE A 248      11.680   0.956  -7.218  1.00  0.660          H  
ATOM   4085 2HG2 ILE A 248      12.750   1.165  -8.616  1.00  0.660          H  
ATOM   4086 3HG2 ILE A 248      12.405  -0.454  -8.004  1.00  0.660          H  
ATOM   4087 1HD1 ILE A 248      13.080  -1.971  -4.611  1.00  0.660          H  
ATOM   4088 2HD1 ILE A 248      12.382  -1.810  -6.215  1.00  0.660          H  
ATOM   4089 3HD1 ILE A 248      14.123  -2.071  -6.027  1.00  0.660          H  
ATOM   4090  N   GLY A 249      15.032   0.133  -9.985  1.00  0.470          N  
ATOM   4091  CA  GLY A 249      15.274   0.768 -11.272  1.00  0.560          C  
ATOM   4092  C   GLY A 249      14.097   1.514 -11.849  1.00  0.570          C  
ATOM   4093  O   GLY A 249      12.994   1.507 -11.298  1.00  0.720          O  
ATOM   4094  H   GLY A 249      14.774  -0.836  -9.908  1.00  0.560          H  
ATOM   4095 1HA  GLY A 249      16.112   1.457 -11.173  1.00  0.670          H  
ATOM   4096 2HA  GLY A 249      15.591   0.031 -11.985  1.00  0.670          H  
ATOM   4097  N   LYS A 250      14.354   2.142 -12.997  1.00  0.530          N  
ATOM   4098  CA  LYS A 250      13.337   2.867 -13.726  1.00  0.630          C  
ATOM   4099  C   LYS A 250      12.488   1.825 -14.418  1.00  0.860          C  
ATOM   4100  O   LYS A 250      12.860   0.665 -14.253  1.00  1.900          O  
ATOM   4101  CB  LYS A 250      13.960   3.823 -14.737  1.00  0.840          C  
ATOM   4102  CG  LYS A 250      14.735   4.966 -14.115  1.00  0.840          C  
ATOM   4103  CD  LYS A 250      15.307   5.879 -15.187  1.00  0.840          C  
ATOM   4104  CE  LYS A 250      16.128   7.016 -14.582  1.00  0.840          C  
ATOM   4105  NZ  LYS A 250      16.738   7.882 -15.634  1.00  0.840          N  
ATOM   4106  H   LYS A 250      15.316   2.118 -13.345  1.00  0.640          H  
ATOM   4107  HA  LYS A 250      12.707   3.424 -13.030  1.00  0.760          H  
ATOM   4108 1HB  LYS A 250      14.653   3.279 -15.370  1.00  1.010          H  
ATOM   4109 2HB  LYS A 250      13.179   4.232 -15.381  1.00  1.010          H  
ATOM   4110 1HG  LYS A 250      14.074   5.539 -13.463  1.00  1.010          H  
ATOM   4111 2HG  LYS A 250      15.549   4.561 -13.512  1.00  1.010          H  
ATOM   4112 1HD  LYS A 250      15.939   5.300 -15.872  1.00  1.010          H  
ATOM   4113 2HD  LYS A 250      14.490   6.308 -15.768  1.00  1.010          H  
ATOM   4114 1HE  LYS A 250      15.478   7.626 -13.957  1.00  1.010          H  
ATOM   4115 2HE  LYS A 250      16.922   6.596 -13.966  1.00  1.010          H  
ATOM   4116 1HZ  LYS A 250      17.268   8.622 -15.198  1.00  1.010          H  
ATOM   4117 2HZ  LYS A 250      17.359   7.326 -16.217  1.00  1.010          H  
ATOM   4118 3HZ  LYS A 250      16.011   8.283 -16.209  1.00  1.010          H  
ATOM   4119  N   LEU A 251      11.234   2.121 -14.289  1.00  0.470          N  
ATOM   4120  CA  LEU A 251      10.265   1.480 -15.135  1.00  0.390          C  
ATOM   4121  C   LEU A 251      10.564   1.654 -16.628  1.00  0.380          C  
ATOM   4122  O   LEU A 251      10.857   2.777 -17.047  1.00  0.370          O  
ATOM   4123  CB  LEU A 251       8.936   2.131 -14.749  1.00  0.580          C  
ATOM   4124  CG  LEU A 251       7.637   1.557 -15.144  1.00  0.580          C  
ATOM   4125  CD1 LEU A 251       7.415   0.192 -14.470  1.00  0.580          C  
ATOM   4126  CD2 LEU A 251       6.585   2.501 -14.603  1.00  0.580          C  
ATOM   4127  H   LEU A 251      10.928   2.002 -13.328  1.00  0.560          H  
ATOM   4128  HA  LEU A 251      10.232   0.447 -14.834  1.00  0.470          H  
ATOM   4129 1HB  LEU A 251       8.905   2.239 -13.738  1.00  0.690          H  
ATOM   4130 2HB  LEU A 251       8.950   3.138 -15.168  1.00  0.690          H  
ATOM   4131  HG  LEU A 251       7.569   1.466 -16.230  1.00  0.690          H  
ATOM   4132 1HD1 LEU A 251       6.432  -0.176 -14.729  1.00  0.690          H  
ATOM   4133 2HD1 LEU A 251       8.151  -0.525 -14.789  1.00  0.690          H  
ATOM   4134 3HD1 LEU A 251       7.472   0.305 -13.395  1.00  0.690          H  
ATOM   4135 1HD2 LEU A 251       5.590   2.137 -14.850  1.00  0.690          H  
ATOM   4136 2HD2 LEU A 251       6.674   2.578 -13.521  1.00  0.690          H  
ATOM   4137 3HD2 LEU A 251       6.732   3.479 -15.030  1.00  0.690          H  
ATOM   4138  N   PRO A 252      10.574   0.558 -17.427  1.00  0.410          N  
ATOM   4139  CA  PRO A 252      10.744   0.529 -18.871  1.00  0.410          C  
ATOM   4140  C   PRO A 252       9.642   1.347 -19.508  1.00  0.400          C  
ATOM   4141  O   PRO A 252       8.527   1.333 -18.993  1.00  0.390          O  
ATOM   4142  CB  PRO A 252      10.585  -0.966 -19.203  1.00  0.610          C  
ATOM   4143  CG  PRO A 252      10.949  -1.696 -17.946  1.00  0.610          C  
ATOM   4144  CD  PRO A 252      10.496  -0.809 -16.826  1.00  0.610          C  
ATOM   4145  HA  PRO A 252      11.743   0.912 -19.148  1.00  0.490          H  
ATOM   4146 1HB  PRO A 252       9.553  -1.166 -19.531  1.00  0.740          H  
ATOM   4147 2HB  PRO A 252      11.226  -1.239 -20.034  1.00  0.740          H  
ATOM   4148 1HG  PRO A 252      10.452  -2.678 -17.921  1.00  0.740          H  
ATOM   4149 2HG  PRO A 252      12.030  -1.899 -17.919  1.00  0.740          H  
ATOM   4150 1HD  PRO A 252       9.473  -1.065 -16.537  1.00  0.740          H  
ATOM   4151 2HD  PRO A 252      11.236  -0.947 -16.017  1.00  0.740          H  
ATOM   4152  N   ILE A 253       9.899   1.982 -20.648  1.00  0.420          N  
ATOM   4153  CA  ILE A 253       8.917   2.786 -21.367  1.00  0.440          C  
ATOM   4154  C   ILE A 253       7.644   2.002 -21.557  1.00  0.410          C  
ATOM   4155  O   ILE A 253       6.544   2.531 -21.361  1.00  0.420          O  
ATOM   4156  CB  ILE A 253       9.462   3.260 -22.728  1.00  0.610          C  
ATOM   4157  CG1 ILE A 253      10.603   4.290 -22.482  1.00  0.610          C  
ATOM   4158  CG2 ILE A 253       8.308   3.884 -23.563  1.00  0.610          C  
ATOM   4159  CD1 ILE A 253      11.459   4.601 -23.699  1.00  0.610          C  
ATOM   4160  H   ILE A 253      10.829   1.911 -21.060  1.00  0.500          H  
ATOM   4161  HA  ILE A 253       8.690   3.661 -20.780  1.00  0.530          H  
ATOM   4162  HB  ILE A 253       9.896   2.412 -23.264  1.00  0.730          H  
ATOM   4163 1HG1 ILE A 253      10.162   5.217 -22.128  1.00  0.730          H  
ATOM   4164 2HG1 ILE A 253      11.260   3.898 -21.703  1.00  0.730          H  
ATOM   4165 1HG2 ILE A 253       8.685   4.220 -24.521  1.00  0.730          H  
ATOM   4166 2HG2 ILE A 253       7.525   3.150 -23.744  1.00  0.730          H  
ATOM   4167 3HG2 ILE A 253       7.884   4.733 -23.023  1.00  0.730          H  
ATOM   4168 1HD1 ILE A 253      12.229   5.320 -23.422  1.00  0.730          H  
ATOM   4169 2HD1 ILE A 253      11.935   3.676 -24.045  1.00  0.730          H  
ATOM   4170 3HD1 ILE A 253      10.855   5.018 -24.495  1.00  0.730          H  
ATOM   4171  N   ALA A 254       7.786   0.733 -21.918  1.00  0.380          N  
ATOM   4172  CA  ALA A 254       6.631  -0.122 -22.170  1.00  0.370          C  
ATOM   4173  C   ALA A 254       5.633  -0.187 -20.994  1.00  0.350          C  
ATOM   4174  O   ALA A 254       4.467  -0.516 -21.206  1.00  0.360          O  
ATOM   4175  CB  ALA A 254       7.111  -1.525 -22.478  1.00  0.520          C  
ATOM   4176  H   ALA A 254       8.751   0.375 -22.075  1.00  0.460          H  
ATOM   4177  HA  ALA A 254       6.106   0.279 -23.036  1.00  0.440          H  
ATOM   4178 1HB  ALA A 254       6.257  -2.159 -22.709  1.00  0.630          H  
ATOM   4179 2HB  ALA A 254       7.789  -1.497 -23.331  1.00  0.630          H  
ATOM   4180 3HB  ALA A 254       7.636  -1.923 -21.609  1.00  0.630          H  
ATOM   4181  N   MET A 255       6.105   0.022 -19.760  1.00  0.330          N  
ATOM   4182  CA  MET A 255       5.276  -0.049 -18.561  1.00  0.350          C  
ATOM   4183  C   MET A 255       4.941   1.292 -17.898  1.00  0.340          C  
ATOM   4184  O   MET A 255       4.320   1.304 -16.831  1.00  0.340          O  
ATOM   4185  CB  MET A 255       5.981  -0.906 -17.537  1.00  0.480          C  
ATOM   4186  CG  MET A 255       6.137  -2.307 -17.908  1.00  0.480          C  
ATOM   4187  SD  MET A 255       6.987  -3.228 -16.648  1.00  0.480          S  
ATOM   4188  CE  MET A 255       6.742  -4.784 -17.372  1.00  0.480          C  
ATOM   4189  H   MET A 255       7.076   0.320 -19.645  1.00  0.400          H  
ATOM   4190  HA  MET A 255       4.330  -0.518 -18.834  1.00  0.420          H  
ATOM   4191 1HB  MET A 255       6.973  -0.501 -17.361  1.00  0.580          H  
ATOM   4192 2HB  MET A 255       5.423  -0.876 -16.609  1.00  0.580          H  
ATOM   4193 1HG  MET A 255       5.153  -2.750 -18.067  1.00  0.580          H  
ATOM   4194 2HG  MET A 255       6.702  -2.378 -18.835  1.00  0.580          H  
ATOM   4195 1HE  MET A 255       7.196  -5.561 -16.765  1.00  0.580          H  
ATOM   4196 2HE  MET A 255       5.677  -4.968 -17.450  1.00  0.580          H  
ATOM   4197 3HE  MET A 255       7.168  -4.789 -18.365  1.00  0.580          H  
ATOM   4198  N   ARG A 256       5.361   2.414 -18.481  1.00  0.360          N  
ATOM   4199  CA  ARG A 256       5.168   3.699 -17.798  1.00  0.360          C  
ATOM   4200  C   ARG A 256       3.730   4.170 -17.790  1.00  0.330          C  
ATOM   4201  O   ARG A 256       2.957   3.862 -18.701  1.00  0.320          O  
ATOM   4202  CB  ARG A 256       6.095   4.766 -18.371  1.00  0.500          C  
ATOM   4203  CG  ARG A 256       7.570   4.490 -18.070  1.00  0.500          C  
ATOM   4204  CD  ARG A 256       8.527   5.479 -18.635  1.00  0.500          C  
ATOM   4205  NE  ARG A 256       9.893   4.978 -18.471  1.00  0.500          N  
ATOM   4206  CZ  ARG A 256      11.030   5.501 -18.954  1.00  0.500          C  
ATOM   4207  NH1 ARG A 256      11.050   6.611 -19.673  1.00  0.500          N  
ATOM   4208  NH2 ARG A 256      12.134   4.835 -18.672  1.00  0.500          N  
ATOM   4209  H   ARG A 256       5.819   2.371 -19.398  1.00  0.430          H  
ATOM   4210  HA  ARG A 256       5.452   3.574 -16.770  1.00  0.430          H  
ATOM   4211 1HB  ARG A 256       5.976   4.813 -19.455  1.00  0.600          H  
ATOM   4212 2HB  ARG A 256       5.840   5.741 -17.954  1.00  0.600          H  
ATOM   4213 1HG  ARG A 256       7.714   4.486 -16.993  1.00  0.600          H  
ATOM   4214 2HG  ARG A 256       7.825   3.528 -18.450  1.00  0.600          H  
ATOM   4215 1HD  ARG A 256       8.330   5.642 -19.690  1.00  0.600          H  
ATOM   4216 2HD  ARG A 256       8.436   6.417 -18.090  1.00  0.600          H  
ATOM   4217  HE  ARG A 256      10.017   4.117 -17.918  1.00  0.600          H  
ATOM   4218 1HH1 ARG A 256      10.193   7.099 -19.875  1.00  0.600          H  
ATOM   4219 2HH1 ARG A 256      11.930   6.970 -20.017  1.00  0.600          H  
ATOM   4220 1HH2 ARG A 256      12.021   3.972 -18.115  1.00  0.600          H  
ATOM   4221 2HH2 ARG A 256      13.054   5.143 -18.991  1.00  0.600          H  
ATOM   4222  N   ALA A 257       3.376   4.984 -16.781  1.00  0.320          N  
ATOM   4223  CA  ALA A 257       2.024   5.512 -16.669  1.00  0.310          C  
ATOM   4224  C   ALA A 257       1.621   6.290 -17.908  1.00  0.320          C  
ATOM   4225  O   ALA A 257       0.458   6.249 -18.291  1.00  0.300          O  
ATOM   4226  CB  ALA A 257       1.900   6.395 -15.437  1.00  0.440          C  
ATOM   4227  H   ALA A 257       4.050   5.214 -16.030  1.00  0.380          H  
ATOM   4228  HA  ALA A 257       1.343   4.669 -16.562  1.00  0.370          H  
ATOM   4229 1HB  ALA A 257       0.876   6.759 -15.343  1.00  0.530          H  
ATOM   4230 2HB  ALA A 257       2.167   5.816 -14.551  1.00  0.530          H  
ATOM   4231 3HB  ALA A 257       2.583   7.236 -15.526  1.00  0.530          H  
ATOM   4232  N   VAL A 258       2.554   6.998 -18.550  1.00  0.340          N  
ATOM   4233  CA  VAL A 258       2.186   7.744 -19.746  1.00  0.350          C  
ATOM   4234  C   VAL A 258       1.800   6.792 -20.866  1.00  0.340          C  
ATOM   4235  O   VAL A 258       0.777   6.991 -21.519  1.00  0.340          O  
ATOM   4236  CB  VAL A 258       3.329   8.651 -20.225  1.00  0.490          C  
ATOM   4237  CG1 VAL A 258       2.968   9.286 -21.589  1.00  0.490          C  
ATOM   4238  CG2 VAL A 258       3.561   9.708 -19.195  1.00  0.490          C  
ATOM   4239  H   VAL A 258       3.500   7.015 -18.196  1.00  0.410          H  
ATOM   4240  HA  VAL A 258       1.326   8.371 -19.510  1.00  0.420          H  
ATOM   4241  HB  VAL A 258       4.234   8.061 -20.360  1.00  0.580          H  
ATOM   4242 1HG1 VAL A 258       3.783   9.930 -21.914  1.00  0.580          H  
ATOM   4243 2HG1 VAL A 258       2.806   8.518 -22.346  1.00  0.580          H  
ATOM   4244 3HG1 VAL A 258       2.058   9.879 -21.484  1.00  0.580          H  
ATOM   4245 1HG2 VAL A 258       4.370  10.364 -19.514  1.00  0.580          H  
ATOM   4246 2HG2 VAL A 258       2.645  10.285 -19.083  1.00  0.580          H  
ATOM   4247 3HG2 VAL A 258       3.822   9.250 -18.242  1.00  0.580          H  
ATOM   4248  N   THR A 259       2.618   5.762 -21.085  1.00  0.330          N  
ATOM   4249  CA  THR A 259       2.381   4.772 -22.121  1.00  0.320          C  
ATOM   4250  C   THR A 259       1.045   4.085 -21.893  1.00  0.300          C  
ATOM   4251  O   THR A 259       0.253   3.914 -22.832  1.00  0.290          O  
ATOM   4252  CB  THR A 259       3.511   3.705 -22.108  1.00  0.450          C  
ATOM   4253  OG1 THR A 259       4.781   4.329 -22.388  1.00  0.450          O  
ATOM   4254  CG2 THR A 259       3.248   2.613 -23.144  1.00  0.450          C  
ATOM   4255  H   THR A 259       3.457   5.670 -20.532  1.00  0.400          H  
ATOM   4256  HA  THR A 259       2.358   5.270 -23.089  1.00  0.380          H  
ATOM   4257  HB  THR A 259       3.560   3.243 -21.120  1.00  0.540          H  
ATOM   4258  HG1 THR A 259       5.504   3.699 -22.146  1.00  0.540          H  
ATOM   4259 1HG2 THR A 259       4.058   1.886 -23.098  1.00  0.540          H  
ATOM   4260 2HG2 THR A 259       2.306   2.110 -22.933  1.00  0.540          H  
ATOM   4261 3HG2 THR A 259       3.209   3.054 -24.138  1.00  0.540          H  
ATOM   4262  N   ASN A 260       0.804   3.680 -20.644  1.00  0.290          N  
ATOM   4263  CA  ASN A 260      -0.410   2.978 -20.284  1.00  0.270          C  
ATOM   4264  C   ASN A 260      -1.620   3.894 -20.426  1.00  0.270          C  
ATOM   4265  O   ASN A 260      -2.653   3.489 -20.961  1.00  0.260          O  
ATOM   4266  CB  ASN A 260      -0.279   2.465 -18.859  1.00  0.390          C  
ATOM   4267  CG  ASN A 260       0.680   1.310 -18.708  1.00  0.390          C  
ATOM   4268  OD1 ASN A 260       0.953   0.572 -19.661  1.00  0.390          O  
ATOM   4269  ND2 ASN A 260       1.178   1.142 -17.511  1.00  0.390          N  
ATOM   4270  H   ASN A 260       1.518   3.844 -19.930  1.00  0.350          H  
ATOM   4271  HA  ASN A 260      -0.546   2.136 -20.963  1.00  0.320          H  
ATOM   4272 1HB  ASN A 260       0.044   3.280 -18.211  1.00  0.460          H  
ATOM   4273 2HB  ASN A 260      -1.238   2.129 -18.504  1.00  0.460          H  
ATOM   4274 1HD2 ASN A 260       1.789   0.352 -17.306  1.00  0.460          H  
ATOM   4275 2HD2 ASN A 260       0.923   1.756 -16.771  1.00  0.460          H  
ATOM   4276  N   TYR A 261      -1.477   5.145 -19.988  1.00  0.280          N  
ATOM   4277  CA  TYR A 261      -2.534   6.123 -20.091  1.00  0.290          C  
ATOM   4278  C   TYR A 261      -2.941   6.340 -21.521  1.00  0.290          C  
ATOM   4279  O   TYR A 261      -4.140   6.319 -21.818  1.00  0.270          O  
ATOM   4280  CB  TYR A 261      -2.139   7.436 -19.457  1.00  0.400          C  
ATOM   4281  CG  TYR A 261      -3.157   8.467 -19.700  1.00  0.400          C  
ATOM   4282  CD1 TYR A 261      -4.353   8.432 -19.012  1.00  0.400          C  
ATOM   4283  CD2 TYR A 261      -2.907   9.462 -20.629  1.00  0.400          C  
ATOM   4284  CE1 TYR A 261      -5.290   9.385 -19.254  1.00  0.400          C  
ATOM   4285  CE2 TYR A 261      -3.848  10.417 -20.862  1.00  0.400          C  
ATOM   4286  CZ  TYR A 261      -5.039  10.381 -20.173  1.00  0.400          C  
ATOM   4287  OH  TYR A 261      -5.982  11.351 -20.374  1.00  0.400          O  
ATOM   4288  H   TYR A 261      -0.618   5.437 -19.524  1.00  0.340          H  
ATOM   4289  HA  TYR A 261      -3.400   5.739 -19.559  1.00  0.350          H  
ATOM   4290 1HB  TYR A 261      -2.011   7.307 -18.385  1.00  0.480          H  
ATOM   4291 2HB  TYR A 261      -1.191   7.777 -19.868  1.00  0.480          H  
ATOM   4292  HD1 TYR A 261      -4.552   7.642 -18.282  1.00  0.480          H  
ATOM   4293  HD2 TYR A 261      -1.959   9.483 -21.168  1.00  0.480          H  
ATOM   4294  HE1 TYR A 261      -6.225   9.365 -18.727  1.00  0.480          H  
ATOM   4295  HE2 TYR A 261      -3.655  11.209 -21.585  1.00  0.480          H  
ATOM   4296  HH  TYR A 261      -5.672  11.964 -21.046  1.00  0.480          H  
ATOM   4297  N   VAL A 262      -1.973   6.571 -22.406  1.00  0.300          N  
ATOM   4298  CA  VAL A 262      -2.275   6.803 -23.801  1.00  0.310          C  
ATOM   4299  C   VAL A 262      -2.950   5.585 -24.405  1.00  0.290          C  
ATOM   4300  O   VAL A 262      -3.910   5.737 -25.157  1.00  0.300          O  
ATOM   4301  CB  VAL A 262      -1.023   7.198 -24.598  1.00  0.430          C  
ATOM   4302  CG1 VAL A 262      -1.347   7.226 -26.121  1.00  0.430          C  
ATOM   4303  CG2 VAL A 262      -0.568   8.584 -24.121  1.00  0.430          C  
ATOM   4304  H   VAL A 262      -0.998   6.597 -22.082  1.00  0.360          H  
ATOM   4305  HA  VAL A 262      -2.961   7.643 -23.856  1.00  0.370          H  
ATOM   4306  HB  VAL A 262      -0.231   6.463 -24.422  1.00  0.520          H  
ATOM   4307 1HG1 VAL A 262      -0.456   7.515 -26.675  1.00  0.520          H  
ATOM   4308 2HG1 VAL A 262      -1.669   6.240 -26.470  1.00  0.520          H  
ATOM   4309 3HG1 VAL A 262      -2.143   7.946 -26.316  1.00  0.520          H  
ATOM   4310 1HG2 VAL A 262       0.326   8.883 -24.667  1.00  0.520          H  
ATOM   4311 2HG2 VAL A 262      -1.363   9.307 -24.297  1.00  0.520          H  
ATOM   4312 3HG2 VAL A 262      -0.344   8.552 -23.060  1.00  0.520          H  
ATOM   4313  N   CYS A 263      -2.479   4.373 -24.092  1.00  0.280          N  
ATOM   4314  CA  CYS A 263      -3.127   3.190 -24.645  1.00  0.270          C  
ATOM   4315  C   CYS A 263      -4.614   3.159 -24.251  1.00  0.250          C  
ATOM   4316  O   CYS A 263      -5.479   2.863 -25.088  1.00  0.260          O  
ATOM   4317  CB  CYS A 263      -2.451   1.924 -24.116  1.00  0.380          C  
ATOM   4318  SG  CYS A 263      -0.754   1.683 -24.710  1.00  0.380          S  
ATOM   4319  H   CYS A 263      -1.654   4.276 -23.494  1.00  0.340          H  
ATOM   4320  HA  CYS A 263      -3.045   3.221 -25.731  1.00  0.320          H  
ATOM   4321 1HB  CYS A 263      -2.424   1.953 -23.027  1.00  0.460          H  
ATOM   4322 2HB  CYS A 263      -3.037   1.054 -24.405  1.00  0.460          H  
ATOM   4323  HG  CYS A 263      -0.201   2.669 -23.957  1.00  0.460          H  
ATOM   4324  N   LEU A 264      -4.923   3.514 -22.993  1.00  0.250          N  
ATOM   4325  CA  LEU A 264      -6.319   3.561 -22.581  1.00  0.270          C  
ATOM   4326  C   LEU A 264      -7.039   4.719 -23.248  1.00  0.290          C  
ATOM   4327  O   LEU A 264      -8.171   4.557 -23.701  1.00  0.290          O  
ATOM   4328  CB  LEU A 264      -6.449   3.715 -21.060  1.00  0.370          C  
ATOM   4329  CG  LEU A 264      -6.578   2.428 -20.201  1.00  0.370          C  
ATOM   4330  CD1 LEU A 264      -7.922   1.681 -20.499  1.00  0.370          C  
ATOM   4331  CD2 LEU A 264      -5.386   1.552 -20.474  1.00  0.370          C  
ATOM   4332  H   LEU A 264      -4.170   3.689 -22.316  1.00  0.300          H  
ATOM   4333  HA  LEU A 264      -6.797   2.644 -22.903  1.00  0.320          H  
ATOM   4334 1HB  LEU A 264      -5.560   4.246 -20.711  1.00  0.440          H  
ATOM   4335 2HB  LEU A 264      -7.295   4.336 -20.857  1.00  0.440          H  
ATOM   4336  HG  LEU A 264      -6.590   2.702 -19.150  1.00  0.440          H  
ATOM   4337 1HD1 LEU A 264      -7.975   0.801 -19.864  1.00  0.440          H  
ATOM   4338 2HD1 LEU A 264      -8.764   2.337 -20.278  1.00  0.440          H  
ATOM   4339 3HD1 LEU A 264      -7.985   1.371 -21.532  1.00  0.440          H  
ATOM   4340 1HD2 LEU A 264      -5.457   0.702 -19.883  1.00  0.440          H  
ATOM   4341 2HD2 LEU A 264      -5.356   1.264 -21.509  1.00  0.440          H  
ATOM   4342 3HD2 LEU A 264      -4.479   2.078 -20.228  1.00  0.440          H  
ATOM   4343  N   LYS A 265      -6.383   5.874 -23.366  1.00  0.310          N  
ATOM   4344  CA  LYS A 265      -6.990   7.037 -23.985  1.00  0.330          C  
ATOM   4345  C   LYS A 265      -7.467   6.652 -25.370  1.00  0.290          C  
ATOM   4346  O   LYS A 265      -8.602   6.963 -25.735  1.00  0.280          O  
ATOM   4347  CB  LYS A 265      -5.996   8.200 -24.057  1.00  0.450          C  
ATOM   4348  CG  LYS A 265      -6.546   9.509 -24.630  1.00  0.450          C  
ATOM   4349  CD  LYS A 265      -5.465  10.601 -24.610  1.00  0.450          C  
ATOM   4350  CE  LYS A 265      -6.000  11.971 -25.060  1.00  0.450          C  
ATOM   4351  NZ  LYS A 265      -6.374  12.001 -26.512  1.00  0.450          N  
ATOM   4352  H   LYS A 265      -5.451   5.960 -22.967  1.00  0.370          H  
ATOM   4353  HA  LYS A 265      -7.850   7.348 -23.397  1.00  0.400          H  
ATOM   4354 1HB  LYS A 265      -5.590   8.394 -23.060  1.00  0.540          H  
ATOM   4355 2HB  LYS A 265      -5.167   7.912 -24.691  1.00  0.540          H  
ATOM   4356 1HG  LYS A 265      -6.883   9.343 -25.658  1.00  0.540          H  
ATOM   4357 2HG  LYS A 265      -7.399   9.833 -24.033  1.00  0.540          H  
ATOM   4358 1HD  LYS A 265      -5.072  10.692 -23.601  1.00  0.540          H  
ATOM   4359 2HD  LYS A 265      -4.648  10.304 -25.269  1.00  0.540          H  
ATOM   4360 1HE  LYS A 265      -6.877  12.223 -24.467  1.00  0.540          H  
ATOM   4361 2HE  LYS A 265      -5.228  12.720 -24.884  1.00  0.540          H  
ATOM   4362 1HZ  LYS A 265      -6.716  12.912 -26.762  1.00  0.540          H  
ATOM   4363 2HZ  LYS A 265      -5.580  11.780 -27.087  1.00  0.540          H  
ATOM   4364 3HZ  LYS A 265      -7.117  11.316 -26.707  1.00  0.540          H  
ATOM   4365  N   GLU A 266      -6.608   5.962 -26.132  1.00  0.290          N  
ATOM   4366  CA  GLU A 266      -6.965   5.530 -27.470  1.00  0.300          C  
ATOM   4367  C   GLU A 266      -8.143   4.560 -27.431  1.00  0.270          C  
ATOM   4368  O   GLU A 266      -9.054   4.674 -28.252  1.00  0.280          O  
ATOM   4369  CB  GLU A 266      -5.765   4.859 -28.147  1.00  0.420          C  
ATOM   4370  CG  GLU A 266      -4.619   5.808 -28.505  1.00  0.420          C  
ATOM   4371  CD  GLU A 266      -3.411   5.089 -29.050  1.00  0.420          C  
ATOM   4372  OE1 GLU A 266      -3.421   3.880 -29.071  1.00  0.420          O  
ATOM   4373  OE2 GLU A 266      -2.476   5.748 -29.441  1.00  0.420          O  
ATOM   4374  H   GLU A 266      -5.671   5.760 -25.767  1.00  0.350          H  
ATOM   4375  HA  GLU A 266      -7.253   6.408 -28.051  1.00  0.360          H  
ATOM   4376 1HB  GLU A 266      -5.361   4.095 -27.480  1.00  0.500          H  
ATOM   4377 2HB  GLU A 266      -6.092   4.362 -29.059  1.00  0.500          H  
ATOM   4378 1HG  GLU A 266      -4.974   6.518 -29.251  1.00  0.500          H  
ATOM   4379 2HG  GLU A 266      -4.334   6.371 -27.620  1.00  0.500          H  
ATOM   4380  N   ALA A 267      -8.154   3.621 -26.464  1.00  0.260          N  
ATOM   4381  CA  ALA A 267      -9.267   2.679 -26.348  1.00  0.290          C  
ATOM   4382  C   ALA A 267     -10.582   3.421 -26.096  1.00  0.300          C  
ATOM   4383  O   ALA A 267     -11.624   3.057 -26.664  1.00  0.350          O  
ATOM   4384  CB  ALA A 267      -9.005   1.675 -25.233  1.00  0.390          C  
ATOM   4385  H   ALA A 267      -7.333   3.521 -25.853  1.00  0.310          H  
ATOM   4386  HA  ALA A 267      -9.354   2.145 -27.293  1.00  0.350          H  
ATOM   4387 1HB  ALA A 267      -9.823   0.964 -25.182  1.00  0.470          H  
ATOM   4388 2HB  ALA A 267      -8.078   1.145 -25.439  1.00  0.470          H  
ATOM   4389 3HB  ALA A 267      -8.920   2.191 -24.282  1.00  0.470          H  
ATOM   4390  N   TYR A 268     -10.526   4.481 -25.277  1.00  0.280          N  
ATOM   4391  CA  TYR A 268     -11.714   5.267 -24.983  1.00  0.300          C  
ATOM   4392  C   TYR A 268     -12.144   6.047 -26.209  1.00  0.300          C  
ATOM   4393  O   TYR A 268     -13.339   6.111 -26.501  1.00  0.360          O  
ATOM   4394  CB  TYR A 268     -11.483   6.263 -23.836  1.00  0.410          C  
ATOM   4395  CG  TYR A 268     -11.386   5.666 -22.450  1.00  0.410          C  
ATOM   4396  CD1 TYR A 268     -10.185   5.677 -21.770  1.00  0.410          C  
ATOM   4397  CD2 TYR A 268     -12.496   5.120 -21.854  1.00  0.410          C  
ATOM   4398  CE1 TYR A 268     -10.086   5.136 -20.526  1.00  0.410          C  
ATOM   4399  CE2 TYR A 268     -12.390   4.581 -20.604  1.00  0.410          C  
ATOM   4400  CZ  TYR A 268     -11.180   4.584 -19.945  1.00  0.410          C  
ATOM   4401  OH  TYR A 268     -11.057   4.021 -18.710  1.00  0.410          O  
ATOM   4402  H   TYR A 268      -9.637   4.687 -24.811  1.00  0.340          H  
ATOM   4403  HA  TYR A 268     -12.520   4.588 -24.714  1.00  0.360          H  
ATOM   4404 1HB  TYR A 268     -10.559   6.810 -24.027  1.00  0.490          H  
ATOM   4405 2HB  TYR A 268     -12.289   6.992 -23.832  1.00  0.490          H  
ATOM   4406  HD1 TYR A 268      -9.316   6.116 -22.226  1.00  0.490          H  
ATOM   4407  HD2 TYR A 268     -13.455   5.111 -22.375  1.00  0.490          H  
ATOM   4408  HE1 TYR A 268      -9.141   5.145 -19.997  1.00  0.490          H  
ATOM   4409  HE2 TYR A 268     -13.258   4.157 -20.148  1.00  0.490          H  
ATOM   4410  HH  TYR A 268     -10.177   4.201 -18.362  1.00  0.490          H  
ATOM   4411  N   GLU A 269     -11.189   6.630 -26.944  1.00  0.260          N  
ATOM   4412  CA  GLU A 269     -11.537   7.389 -28.133  1.00  0.280          C  
ATOM   4413  C   GLU A 269     -12.187   6.512 -29.184  1.00  0.310          C  
ATOM   4414  O   GLU A 269     -13.156   6.938 -29.815  1.00  0.350          O  
ATOM   4415  CB  GLU A 269     -10.312   8.070 -28.743  1.00  0.380          C  
ATOM   4416  CG  GLU A 269      -9.752   9.234 -27.941  1.00  0.380          C  
ATOM   4417  CD  GLU A 269      -8.495   9.780 -28.546  1.00  0.380          C  
ATOM   4418  OE1 GLU A 269      -8.063   9.238 -29.534  1.00  0.380          O  
ATOM   4419  OE2 GLU A 269      -7.950  10.731 -28.009  1.00  0.380          O  
ATOM   4420  H   GLU A 269     -10.211   6.584 -26.635  1.00  0.310          H  
ATOM   4421  HA  GLU A 269     -12.248   8.162 -27.847  1.00  0.340          H  
ATOM   4422 1HB  GLU A 269      -9.517   7.332 -28.851  1.00  0.460          H  
ATOM   4423 2HB  GLU A 269     -10.558   8.432 -29.741  1.00  0.460          H  
ATOM   4424 1HG  GLU A 269     -10.499  10.025 -27.907  1.00  0.460          H  
ATOM   4425 2HG  GLU A 269      -9.559   8.917 -26.924  1.00  0.460          H  
ATOM   4426  N   GLU A 270     -11.692   5.279 -29.367  1.00  0.320          N  
ATOM   4427  CA  GLU A 270     -12.300   4.424 -30.374  1.00  0.410          C  
ATOM   4428  C   GLU A 270     -13.725   4.076 -29.970  1.00  0.440          C  
ATOM   4429  O   GLU A 270     -14.633   4.101 -30.812  1.00  0.490          O  
ATOM   4430  CB  GLU A 270     -11.476   3.151 -30.594  1.00  0.540          C  
ATOM   4431  CG  GLU A 270     -10.115   3.368 -31.283  1.00  0.540          C  
ATOM   4432  CD  GLU A 270     -10.240   3.946 -32.664  1.00  0.540          C  
ATOM   4433  OE1 GLU A 270     -11.072   3.489 -33.408  1.00  0.540          O  
ATOM   4434  OE2 GLU A 270      -9.504   4.867 -32.979  1.00  0.540          O  
ATOM   4435  H   GLU A 270     -10.860   4.977 -28.848  1.00  0.380          H  
ATOM   4436  HA  GLU A 270     -12.340   4.968 -31.313  1.00  0.490          H  
ATOM   4437 1HB  GLU A 270     -11.280   2.684 -29.624  1.00  0.650          H  
ATOM   4438 2HB  GLU A 270     -12.052   2.444 -31.189  1.00  0.650          H  
ATOM   4439 1HG  GLU A 270      -9.523   4.049 -30.678  1.00  0.650          H  
ATOM   4440 2HG  GLU A 270      -9.586   2.418 -31.332  1.00  0.650          H  
ATOM   4441  N   GLN A 271     -13.951   3.837 -28.670  1.00  0.450          N  
ATOM   4442  CA  GLN A 271     -15.293   3.532 -28.213  1.00  0.530          C  
ATOM   4443  C   GLN A 271     -16.208   4.735 -28.401  1.00  0.600          C  
ATOM   4444  O   GLN A 271     -17.342   4.570 -28.845  1.00  0.750          O  
ATOM   4445  CB  GLN A 271     -15.260   3.111 -26.732  1.00  0.710          C  
ATOM   4446  CG  GLN A 271     -16.608   2.675 -26.104  1.00  0.710          C  
ATOM   4447  CD  GLN A 271     -17.197   1.452 -26.751  1.00  0.710          C  
ATOM   4448  OE1 GLN A 271     -16.475   0.531 -27.122  1.00  0.710          O  
ATOM   4449  NE2 GLN A 271     -18.513   1.430 -26.881  1.00  0.710          N  
ATOM   4450  H   GLN A 271     -13.165   3.792 -28.011  1.00  0.540          H  
ATOM   4451  HA  GLN A 271     -15.681   2.709 -28.809  1.00  0.640          H  
ATOM   4452 1HB  GLN A 271     -14.551   2.291 -26.609  1.00  0.850          H  
ATOM   4453 2HB  GLN A 271     -14.880   3.944 -26.139  1.00  0.850          H  
ATOM   4454 1HG  GLN A 271     -16.435   2.446 -25.051  1.00  0.850          H  
ATOM   4455 2HG  GLN A 271     -17.326   3.491 -26.194  1.00  0.850          H  
ATOM   4456 1HE2 GLN A 271     -18.974   0.652 -27.313  1.00  0.850          H  
ATOM   4457 2HE2 GLN A 271     -19.055   2.197 -26.548  1.00  0.850          H  
ATOM   4458  N   LYS A 272     -15.722   5.945 -28.104  1.00  0.530          N  
ATOM   4459  CA  LYS A 272     -16.539   7.149 -28.251  1.00  0.600          C  
ATOM   4460  C   LYS A 272     -16.918   7.419 -29.701  1.00  0.600          C  
ATOM   4461  O   LYS A 272     -18.053   7.800 -29.986  1.00  0.680          O  
ATOM   4462  CB  LYS A 272     -15.817   8.368 -27.679  1.00  0.810          C  
ATOM   4463  CG  LYS A 272     -15.719   8.400 -26.155  1.00  0.810          C  
ATOM   4464  CD  LYS A 272     -14.929   9.617 -25.683  1.00  0.810          C  
ATOM   4465  CE  LYS A 272     -14.808   9.658 -24.164  1.00  0.810          C  
ATOM   4466  NZ  LYS A 272     -14.006  10.836 -23.704  1.00  0.810          N  
ATOM   4467  H   LYS A 272     -14.778   6.022 -27.713  1.00  0.640          H  
ATOM   4468  HA  LYS A 272     -17.463   7.001 -27.690  1.00  0.720          H  
ATOM   4469 1HB  LYS A 272     -14.802   8.396 -28.077  1.00  0.970          H  
ATOM   4470 2HB  LYS A 272     -16.324   9.274 -28.006  1.00  0.970          H  
ATOM   4471 1HG  LYS A 272     -16.727   8.449 -25.736  1.00  0.970          H  
ATOM   4472 2HG  LYS A 272     -15.248   7.494 -25.794  1.00  0.970          H  
ATOM   4473 1HD  LYS A 272     -13.927   9.583 -26.115  1.00  0.970          H  
ATOM   4474 2HD  LYS A 272     -15.425  10.525 -26.022  1.00  0.970          H  
ATOM   4475 1HE  LYS A 272     -15.805   9.714 -23.727  1.00  0.970          H  
ATOM   4476 2HE  LYS A 272     -14.322   8.743 -23.820  1.00  0.970          H  
ATOM   4477 1HZ  LYS A 272     -13.946  10.830 -22.695  1.00  0.970          H  
ATOM   4478 2HZ  LYS A 272     -13.076  10.786 -24.097  1.00  0.970          H  
ATOM   4479 3HZ  LYS A 272     -14.453  11.690 -24.008  1.00  0.970          H  
ATOM   4480  N   LYS A 273     -15.968   7.220 -30.621  1.00  0.520          N  
ATOM   4481  CA  LYS A 273     -16.217   7.416 -32.044  1.00  0.570          C  
ATOM   4482  C   LYS A 273     -17.287   6.481 -32.593  1.00  0.660          C  
ATOM   4483  O   LYS A 273     -18.016   6.850 -33.515  1.00  0.830          O  
ATOM   4484  CB  LYS A 273     -14.939   7.258 -32.864  1.00  0.780          C  
ATOM   4485  CG  LYS A 273     -13.940   8.416 -32.727  1.00  0.780          C  
ATOM   4486  CD  LYS A 273     -12.788   8.303 -33.737  1.00  0.780          C  
ATOM   4487  CE  LYS A 273     -11.830   7.173 -33.371  1.00  0.780          C  
ATOM   4488  NZ  LYS A 273     -10.638   7.118 -34.267  1.00  0.780          N  
ATOM   4489  H   LYS A 273     -15.028   6.952 -30.312  1.00  0.620          H  
ATOM   4490  HA  LYS A 273     -16.577   8.434 -32.180  1.00  0.680          H  
ATOM   4491 1HB  LYS A 273     -14.446   6.340 -32.541  1.00  0.930          H  
ATOM   4492 2HB  LYS A 273     -15.196   7.142 -33.915  1.00  0.930          H  
ATOM   4493 1HG  LYS A 273     -14.465   9.355 -32.900  1.00  0.930          H  
ATOM   4494 2HG  LYS A 273     -13.537   8.439 -31.723  1.00  0.930          H  
ATOM   4495 1HD  LYS A 273     -13.191   8.116 -34.732  1.00  0.930          H  
ATOM   4496 2HD  LYS A 273     -12.234   9.240 -33.758  1.00  0.930          H  
ATOM   4497 1HE  LYS A 273     -11.492   7.310 -32.342  1.00  0.930          H  
ATOM   4498 2HE  LYS A 273     -12.347   6.220 -33.448  1.00  0.930          H  
ATOM   4499 1HZ  LYS A 273     -10.060   6.325 -33.938  1.00  0.930          H  
ATOM   4500 2HZ  LYS A 273     -10.921   6.959 -35.219  1.00  0.930          H  
ATOM   4501 3HZ  LYS A 273     -10.111   7.971 -34.205  1.00  0.930          H  
ATOM   4502  N   LYS A 274     -17.364   5.259 -32.059  1.00  0.630          N  
ATOM   4503  CA  LYS A 274     -18.324   4.282 -32.553  1.00  0.810          C  
ATOM   4504  C   LYS A 274     -19.656   4.167 -31.768  1.00  0.990          C  
ATOM   4505  O   LYS A 274     -20.680   3.817 -32.357  1.00  1.070          O  
ATOM   4506  CB  LYS A 274     -17.636   2.922 -32.571  1.00  1.060          C  
ATOM   4507  CG  LYS A 274     -16.495   2.834 -33.574  1.00  1.060          C  
ATOM   4508  CD  LYS A 274     -15.815   1.479 -33.537  1.00  1.060          C  
ATOM   4509  CE  LYS A 274     -14.658   1.419 -34.531  1.00  1.060          C  
ATOM   4510  NZ  LYS A 274     -13.945   0.112 -34.481  1.00  1.060          N  
ATOM   4511  H   LYS A 274     -16.693   4.984 -31.333  1.00  0.760          H  
ATOM   4512  HA  LYS A 274     -18.577   4.557 -33.575  1.00  0.970          H  
ATOM   4513 1HB  LYS A 274     -17.226   2.717 -31.576  1.00  1.270          H  
ATOM   4514 2HB  LYS A 274     -18.362   2.146 -32.799  1.00  1.270          H  
ATOM   4515 1HG  LYS A 274     -16.880   3.022 -34.576  1.00  1.270          H  
ATOM   4516 2HG  LYS A 274     -15.755   3.604 -33.338  1.00  1.270          H  
ATOM   4517 1HD  LYS A 274     -15.423   1.306 -32.531  1.00  1.270          H  
ATOM   4518 2HD  LYS A 274     -16.535   0.697 -33.772  1.00  1.270          H  
ATOM   4519 1HE  LYS A 274     -15.045   1.572 -35.537  1.00  1.270          H  
ATOM   4520 2HE  LYS A 274     -13.948   2.217 -34.298  1.00  1.270          H  
ATOM   4521 1HZ  LYS A 274     -13.186   0.119 -35.150  1.00  1.270          H  
ATOM   4522 2HZ  LYS A 274     -13.571  -0.026 -33.551  1.00  1.270          H  
ATOM   4523 3HZ  LYS A 274     -14.584  -0.638 -34.704  1.00  1.270          H  
ATOM   4524  N   ALA A 275     -19.638   4.404 -30.446  1.00  1.210          N  
ATOM   4525  CA  ALA A 275     -20.790   4.236 -29.527  1.00  1.480          C  
ATOM   4526  C   ALA A 275     -21.993   5.153 -29.766  1.00  1.610          C  
ATOM   4527  O   ALA A 275     -21.844   6.331 -30.073  1.00  1.510          O  
ATOM   4528  CB  ALA A 275     -20.325   4.485 -28.102  1.00  1.960          C  
ATOM   4529  H   ALA A 275     -18.754   4.677 -30.017  1.00  1.450          H  
ATOM   4530  HA  ALA A 275     -21.132   3.206 -29.625  1.00  1.780          H  
ATOM   4531 1HB  ALA A 275     -21.146   4.317 -27.411  1.00  2.360          H  
ATOM   4532 2HB  ALA A 275     -19.512   3.820 -27.869  1.00  2.360          H  
ATOM   4533 3HB  ALA A 275     -19.983   5.521 -28.013  1.00  2.360          H  
ATOM   4534  N   ALA A 276     -23.206   4.614 -29.545  1.00  2.090          N  
ATOM   4535  CA  ALA A 276     -24.433   5.419 -29.599  1.00  2.410          C  
ATOM   4536  C   ALA A 276     -24.463   6.473 -28.489  1.00  2.400          C  
ATOM   4537  O   ALA A 276     -24.944   7.593 -28.673  1.00  3.050          O  
ATOM   4538  CB  ALA A 276     -25.653   4.525 -29.474  1.00  3.250          C  
ATOM   4539  H   ALA A 276     -23.270   3.628 -29.340  1.00  2.510          H  
ATOM   4540  HA  ALA A 276     -24.457   5.934 -30.560  1.00  2.890          H  
ATOM   4541 1HB  ALA A 276     -26.553   5.137 -29.540  1.00  3.900          H  
ATOM   4542 2HB  ALA A 276     -25.653   3.790 -30.278  1.00  3.900          H  
ATOM   4543 3HB  ALA A 276     -25.634   4.015 -28.510  1.00  3.900          H  
ATOM   4544  N   ASP A 277     -23.951   6.088 -27.327  1.00  2.140          N  
ATOM   4545  CA  ASP A 277     -23.939   6.941 -26.162  1.00  2.210          C  
ATOM   4546  C   ASP A 277     -22.722   7.819 -26.071  1.00  1.440          C  
ATOM   4547  O   ASP A 277     -21.596   7.345 -25.929  1.00  1.970          O  
ATOM   4548  CB  ASP A 277     -24.019   6.107 -24.885  1.00  3.070          C  
ATOM   4549  CG  ASP A 277     -25.383   5.479 -24.619  1.00  3.070          C  
ATOM   4550  OD1 ASP A 277     -26.373   5.924 -25.151  1.00  3.070          O  
ATOM   4551  OD2 ASP A 277     -25.433   4.573 -23.818  1.00  3.070          O  
ATOM   4552  H   ASP A 277     -23.593   5.151 -27.247  1.00  2.570          H  
ATOM   4553  HA  ASP A 277     -24.817   7.586 -26.209  1.00  2.650          H  
ATOM   4554 1HB  ASP A 277     -23.282   5.307 -24.941  1.00  3.680          H  
ATOM   4555 2HB  ASP A 277     -23.745   6.726 -24.030  1.00  3.680          H  
ATOM   4556  N   HIS A 278     -22.947   9.112 -26.135  1.00  1.260          N  
ATOM   4557  CA  HIS A 278     -21.841  10.025 -26.008  1.00  1.630          C  
ATOM   4558  C   HIS A 278     -21.190   9.929 -24.611  1.00  1.290          C  
ATOM   4559  O   HIS A 278     -19.957   9.901 -24.549  1.00  1.850          O  
ATOM   4560  CB  HIS A 278     -22.223  11.472 -26.373  1.00  2.130          C  
ATOM   4561  CG  HIS A 278     -21.103  12.427 -26.203  1.00  2.130          C  
ATOM   4562  ND1 HIS A 278     -20.021  12.472 -27.059  1.00  2.130          N  
ATOM   4563  CD2 HIS A 278     -20.886  13.375 -25.266  1.00  2.130          C  
ATOM   4564  CE1 HIS A 278     -19.190  13.417 -26.654  1.00  2.130          C  
ATOM   4565  NE2 HIS A 278     -19.693  13.979 -25.570  1.00  2.130          N  
ATOM   4566  H   HIS A 278     -23.889   9.445 -26.294  1.00  1.510          H  
ATOM   4567  HA  HIS A 278     -21.073   9.733 -26.724  1.00  1.960          H  
ATOM   4568 1HB  HIS A 278     -22.518  11.501 -27.423  1.00  2.560          H  
ATOM   4569 2HB  HIS A 278     -23.056  11.834 -25.810  1.00  2.560          H  
ATOM   4570  HD1 HIS A 278     -19.732  11.721 -27.657  1.00  2.560          H  
ATOM   4571  HD2 HIS A 278     -21.458  13.697 -24.397  1.00  2.560          H  
ATOM   4572  HE1 HIS A 278     -18.268  13.615 -27.199  1.00  2.560          H  
ATOM   4573  N   PRO A 279     -21.938   9.966 -23.473  1.00  0.820          N  
ATOM   4574  CA  PRO A 279     -21.374   9.944 -22.133  1.00  0.620          C  
ATOM   4575  C   PRO A 279     -20.583   8.668 -21.860  1.00  1.240          C  
ATOM   4576  O   PRO A 279     -20.998   7.571 -22.254  1.00  1.790          O  
ATOM   4577  CB  PRO A 279     -22.624  10.022 -21.242  1.00  0.930          C  
ATOM   4578  CG  PRO A 279     -23.699  10.604 -22.117  1.00  0.930          C  
ATOM   4579  CD  PRO A 279     -23.421  10.041 -23.476  1.00  0.930          C  
ATOM   4580  HA  PRO A 279     -20.735  10.831 -22.001  1.00  0.740          H  
ATOM   4581 1HB  PRO A 279     -22.873   9.046 -20.856  1.00  1.120          H  
ATOM   4582 2HB  PRO A 279     -22.420  10.659 -20.379  1.00  1.120          H  
ATOM   4583 1HG  PRO A 279     -24.691  10.317 -21.737  1.00  1.120          H  
ATOM   4584 2HG  PRO A 279     -23.655  11.702 -22.095  1.00  1.120          H  
ATOM   4585 1HD  PRO A 279     -23.858   9.038 -23.548  1.00  1.120          H  
ATOM   4586 2HD  PRO A 279     -23.826  10.717 -24.196  1.00  1.120          H  
ATOM   4587  N   ASN A 280     -19.499   8.760 -21.081  1.00  1.900          N  
ATOM   4588  CA  ASN A 280     -18.781   7.540 -20.751  1.00  2.490          C  
ATOM   4589  C   ASN A 280     -19.457   6.864 -19.575  1.00  2.140          C  
ATOM   4590  O   ASN A 280     -19.131   7.103 -18.405  1.00  2.460          O  
ATOM   4591  CB  ASN A 280     -17.334   7.875 -20.409  1.00  3.250          C  
ATOM   4592  CG  ASN A 280     -16.434   6.672 -20.166  1.00  3.250          C  
ATOM   4593  OD1 ASN A 280     -16.878   5.543 -19.929  1.00  3.250          O  
ATOM   4594  ND2 ASN A 280     -15.149   6.924 -20.216  1.00  3.250          N  
ATOM   4595  H   ASN A 280     -19.150   9.661 -20.784  1.00  2.280          H  
ATOM   4596  HA  ASN A 280     -18.816   6.859 -21.602  1.00  2.990          H  
ATOM   4597 1HB  ASN A 280     -16.909   8.460 -21.225  1.00  3.900          H  
ATOM   4598 2HB  ASN A 280     -17.315   8.505 -19.517  1.00  3.900          H  
ATOM   4599 1HD2 ASN A 280     -14.483   6.193 -20.062  1.00  3.900          H  
ATOM   4600 2HD2 ASN A 280     -14.830   7.851 -20.402  1.00  3.900          H  
ATOM   4601  N   ARG A 281     -20.405   6.015 -19.939  1.00  1.630          N  
ATOM   4602  CA  ARG A 281     -21.239   5.230 -19.048  1.00  1.560          C  
ATOM   4603  C   ARG A 281     -20.507   3.949 -18.738  1.00  1.360          C  
ATOM   4604  O   ARG A 281     -19.651   3.538 -19.527  1.00  1.180          O  
ATOM   4605  CB  ARG A 281     -22.594   4.958 -19.679  1.00  2.210          C  
ATOM   4606  CG  ARG A 281     -23.456   6.189 -19.844  1.00  2.210          C  
ATOM   4607  CD  ARG A 281     -24.731   5.913 -20.562  1.00  2.210          C  
ATOM   4608  NE  ARG A 281     -25.613   7.077 -20.551  1.00  2.210          N  
ATOM   4609  CZ  ARG A 281     -26.742   7.224 -21.288  1.00  2.210          C  
ATOM   4610  NH1 ARG A 281     -27.125   6.305 -22.158  1.00  2.210          N  
ATOM   4611  NH2 ARG A 281     -27.476   8.318 -21.130  1.00  2.210          N  
ATOM   4612  H   ARG A 281     -20.576   5.993 -20.949  1.00  1.960          H  
ATOM   4613  HA  ARG A 281     -21.389   5.785 -18.120  1.00  1.870          H  
ATOM   4614 1HB  ARG A 281     -22.454   4.514 -20.665  1.00  2.650          H  
ATOM   4615 2HB  ARG A 281     -23.147   4.245 -19.070  1.00  2.650          H  
ATOM   4616 1HG  ARG A 281     -23.680   6.623 -18.870  1.00  2.650          H  
ATOM   4617 2HG  ARG A 281     -22.898   6.896 -20.433  1.00  2.650          H  
ATOM   4618 1HD  ARG A 281     -24.503   5.662 -21.598  1.00  2.650          H  
ATOM   4619 2HD  ARG A 281     -25.250   5.081 -20.090  1.00  2.650          H  
ATOM   4620  HE  ARG A 281     -25.384   7.819 -19.906  1.00  2.650          H  
ATOM   4621 1HH1 ARG A 281     -26.557   5.464 -22.354  1.00  2.650          H  
ATOM   4622 2HH1 ARG A 281     -27.960   6.441 -22.708  1.00  2.650          H  
ATOM   4623 1HH2 ARG A 281     -27.194   9.027 -20.467  1.00  2.650          H  
ATOM   4624 2HH2 ARG A 281     -28.317   8.443 -21.674  1.00  2.650          H  
ATOM   4625  N   THR A 282     -20.899   3.269 -17.657  1.00  1.730          N  
ATOM   4626  CA  THR A 282     -20.221   2.052 -17.223  1.00  2.000          C  
ATOM   4627  C   THR A 282     -19.891   1.021 -18.296  1.00  1.550          C  
ATOM   4628  O   THR A 282     -18.764   0.515 -18.290  1.00  1.630          O  
ATOM   4629  CB  THR A 282     -20.952   1.444 -16.006  1.00  2.690          C  
ATOM   4630  OG1 THR A 282     -20.854   2.373 -14.924  1.00  2.690          O  
ATOM   4631  CG2 THR A 282     -20.406   0.107 -15.620  1.00  2.690          C  
ATOM   4632  H   THR A 282     -21.636   3.639 -17.069  1.00  2.080          H  
ATOM   4633  HA  THR A 282     -19.265   2.347 -16.841  1.00  2.400          H  
ATOM   4634  HB  THR A 282     -21.995   1.324 -16.223  1.00  3.230          H  
ATOM   4635  HG1 THR A 282     -19.905   2.625 -14.806  1.00  3.230          H  
ATOM   4636 1HG2 THR A 282     -20.947  -0.267 -14.754  1.00  3.230          H  
ATOM   4637 2HG2 THR A 282     -20.528  -0.590 -16.440  1.00  3.230          H  
ATOM   4638 3HG2 THR A 282     -19.376   0.188 -15.384  1.00  3.230          H  
ATOM   4639  N   PRO A 283     -20.782   0.620 -19.206  1.00  1.450          N  
ATOM   4640  CA  PRO A 283     -20.428  -0.321 -20.238  1.00  1.730          C  
ATOM   4641  C   PRO A 283     -19.288   0.170 -21.147  1.00  1.330          C  
ATOM   4642  O   PRO A 283     -18.559  -0.660 -21.699  1.00  1.740          O  
ATOM   4643  CB  PRO A 283     -21.737  -0.449 -21.029  1.00  2.590          C  
ATOM   4644  CG  PRO A 283     -22.825  -0.055 -20.042  1.00  2.590          C  
ATOM   4645  CD  PRO A 283     -22.200   1.034 -19.210  1.00  2.590          C  
ATOM   4646  HA  PRO A 283     -20.159  -1.279 -19.770  1.00  2.080          H  
ATOM   4647 1HB  PRO A 283     -21.702   0.209 -21.912  1.00  3.110          H  
ATOM   4648 2HB  PRO A 283     -21.851  -1.478 -21.402  1.00  3.110          H  
ATOM   4649 1HG  PRO A 283     -23.723   0.285 -20.582  1.00  3.110          H  
ATOM   4650 2HG  PRO A 283     -23.127  -0.926 -19.442  1.00  3.110          H  
ATOM   4651 1HD  PRO A 283     -22.324   1.986 -19.722  1.00  3.110          H  
ATOM   4652 2HD  PRO A 283     -22.652   1.026 -18.236  1.00  3.110          H  
ATOM   4653  N   SER A 284     -19.082   1.494 -21.274  1.00  0.780          N  
ATOM   4654  CA  SER A 284     -18.057   2.005 -22.167  1.00  1.060          C  
ATOM   4655  C   SER A 284     -16.714   1.828 -21.529  1.00  0.740          C  
ATOM   4656  O   SER A 284     -15.756   1.415 -22.187  1.00  0.820          O  
ATOM   4657  CB  SER A 284     -18.298   3.473 -22.496  1.00  1.370          C  
ATOM   4658  OG  SER A 284     -19.486   3.649 -23.235  1.00  1.370          O  
ATOM   4659  H   SER A 284     -19.616   2.207 -20.785  1.00  0.940          H  
ATOM   4660  HA  SER A 284     -18.082   1.432 -23.093  1.00  1.270          H  
ATOM   4661 1HB  SER A 284     -18.356   4.046 -21.576  1.00  1.650          H  
ATOM   4662 2HB  SER A 284     -17.455   3.862 -23.061  1.00  1.650          H  
ATOM   4663  HG  SER A 284     -19.624   4.599 -23.317  1.00  1.650          H  
ATOM   4664  N   ILE A 285     -16.630   2.148 -20.248  1.00  0.530          N  
ATOM   4665  CA  ILE A 285     -15.358   1.964 -19.572  1.00  0.410          C  
ATOM   4666  C   ILE A 285     -14.979   0.493 -19.507  1.00  0.350          C  
ATOM   4667  O   ILE A 285     -13.804   0.161 -19.655  1.00  0.410          O  
ATOM   4668  CB  ILE A 285     -15.298   2.681 -18.207  1.00  0.620          C  
ATOM   4669  CG1 ILE A 285     -13.849   2.631 -17.648  1.00  0.620          C  
ATOM   4670  CG2 ILE A 285     -16.274   2.137 -17.293  1.00  0.620          C  
ATOM   4671  CD1 ILE A 285     -13.562   3.566 -16.502  1.00  0.620          C  
ATOM   4672  H   ILE A 285     -17.474   2.523 -19.801  1.00  0.640          H  
ATOM   4673  HA  ILE A 285     -14.603   2.444 -20.181  1.00  0.490          H  
ATOM   4674  HB  ILE A 285     -15.535   3.734 -18.364  1.00  0.750          H  
ATOM   4675 1HG1 ILE A 285     -13.659   1.646 -17.299  1.00  0.750          H  
ATOM   4676 2HG1 ILE A 285     -13.169   2.827 -18.441  1.00  0.750          H  
ATOM   4677 1HG2 ILE A 285     -16.251   2.686 -16.371  1.00  0.750          H  
ATOM   4678 2HG2 ILE A 285     -17.229   2.251 -17.737  1.00  0.750          H  
ATOM   4679 3HG2 ILE A 285     -16.075   1.094 -17.106  1.00  0.750          H  
ATOM   4680 1HD1 ILE A 285     -12.526   3.428 -16.194  1.00  0.750          H  
ATOM   4681 2HD1 ILE A 285     -13.712   4.592 -16.830  1.00  0.750          H  
ATOM   4682 3HD1 ILE A 285     -14.213   3.355 -15.664  1.00  0.750          H  
ATOM   4683  N   TRP A 286     -15.947  -0.414 -19.325  1.00  0.340          N  
ATOM   4684  CA  TRP A 286     -15.544  -1.807 -19.322  1.00  0.340          C  
ATOM   4685  C   TRP A 286     -14.978  -2.213 -20.678  1.00  0.410          C  
ATOM   4686  O   TRP A 286     -13.920  -2.846 -20.731  1.00  0.920          O  
ATOM   4687  CB  TRP A 286     -16.689  -2.745 -18.955  1.00  0.480          C  
ATOM   4688  CG  TRP A 286     -16.969  -2.881 -17.479  1.00  0.480          C  
ATOM   4689  CD1 TRP A 286     -18.089  -2.499 -16.820  1.00  0.480          C  
ATOM   4690  CD2 TRP A 286     -16.097  -3.467 -16.476  1.00  0.480          C  
ATOM   4691  NE1 TRP A 286     -17.986  -2.824 -15.485  1.00  0.480          N  
ATOM   4692  CE2 TRP A 286     -16.775  -3.412 -15.262  1.00  0.480          C  
ATOM   4693  CE3 TRP A 286     -14.824  -4.030 -16.515  1.00  0.480          C  
ATOM   4694  CZ2 TRP A 286     -16.217  -3.907 -14.084  1.00  0.480          C  
ATOM   4695  CZ3 TRP A 286     -14.266  -4.509 -15.347  1.00  0.480          C  
ATOM   4696  CH2 TRP A 286     -14.948  -4.449 -14.164  1.00  0.480          C  
ATOM   4697  H   TRP A 286     -16.923  -0.132 -19.165  1.00  0.410          H  
ATOM   4698  HA  TRP A 286     -14.762  -1.929 -18.582  1.00  0.410          H  
ATOM   4699 1HB  TRP A 286     -17.602  -2.381 -19.433  1.00  0.570          H  
ATOM   4700 2HB  TRP A 286     -16.489  -3.732 -19.358  1.00  0.570          H  
ATOM   4701  HD1 TRP A 286     -18.947  -2.025 -17.288  1.00  0.570          H  
ATOM   4702  HE1 TRP A 286     -18.682  -2.670 -14.772  1.00  0.570          H  
ATOM   4703  HE3 TRP A 286     -14.271  -4.085 -17.452  1.00  0.570          H  
ATOM   4704  HZ2 TRP A 286     -16.732  -3.870 -13.133  1.00  0.570          H  
ATOM   4705  HZ3 TRP A 286     -13.267  -4.938 -15.398  1.00  0.570          H  
ATOM   4706  HH2 TRP A 286     -14.480  -4.836 -13.271  1.00  0.570          H  
ATOM   4707  N   LEU A 287     -15.620  -1.796 -21.778  1.00  0.350          N  
ATOM   4708  CA  LEU A 287     -15.097  -2.142 -23.090  1.00  0.300          C  
ATOM   4709  C   LEU A 287     -13.738  -1.525 -23.355  1.00  0.350          C  
ATOM   4710  O   LEU A 287     -12.869  -2.187 -23.923  1.00  0.360          O  
ATOM   4711  CB  LEU A 287     -16.066  -1.692 -24.187  1.00  0.440          C  
ATOM   4712  CG  LEU A 287     -17.393  -2.470 -24.310  1.00  0.440          C  
ATOM   4713  CD1 LEU A 287     -18.304  -1.720 -25.256  1.00  0.440          C  
ATOM   4714  CD2 LEU A 287     -17.126  -3.883 -24.855  1.00  0.440          C  
ATOM   4715  H   LEU A 287     -16.500  -1.272 -21.702  1.00  0.420          H  
ATOM   4716  HA  LEU A 287     -14.977  -3.219 -23.127  1.00  0.360          H  
ATOM   4717 1HB  LEU A 287     -16.321  -0.646 -23.997  1.00  0.530          H  
ATOM   4718 2HB  LEU A 287     -15.556  -1.738 -25.148  1.00  0.530          H  
ATOM   4719  HG  LEU A 287     -17.878  -2.534 -23.336  1.00  0.530          H  
ATOM   4720 1HD1 LEU A 287     -19.249  -2.252 -25.351  1.00  0.530          H  
ATOM   4721 2HD1 LEU A 287     -18.489  -0.722 -24.855  1.00  0.530          H  
ATOM   4722 3HD1 LEU A 287     -17.832  -1.641 -26.232  1.00  0.530          H  
ATOM   4723 1HD2 LEU A 287     -18.074  -4.413 -24.950  1.00  0.530          H  
ATOM   4724 2HD2 LEU A 287     -16.651  -3.812 -25.832  1.00  0.530          H  
ATOM   4725 3HD2 LEU A 287     -16.482  -4.438 -24.184  1.00  0.530          H  
ATOM   4726  N   ALA A 288     -13.528  -0.264 -22.962  1.00  0.420          N  
ATOM   4727  CA  ALA A 288     -12.239   0.367 -23.208  1.00  0.430          C  
ATOM   4728  C   ALA A 288     -11.124  -0.366 -22.473  1.00  0.330          C  
ATOM   4729  O   ALA A 288     -10.039  -0.571 -23.031  1.00  0.310          O  
ATOM   4730  CB  ALA A 288     -12.269   1.816 -22.777  1.00  0.600          C  
ATOM   4731  H   ALA A 288     -14.284   0.269 -22.522  1.00  0.500          H  
ATOM   4732  HA  ALA A 288     -12.039   0.316 -24.277  1.00  0.520          H  
ATOM   4733 1HB  ALA A 288     -11.309   2.286 -22.986  1.00  0.720          H  
ATOM   4734 2HB  ALA A 288     -13.057   2.337 -23.320  1.00  0.720          H  
ATOM   4735 3HB  ALA A 288     -12.473   1.858 -21.709  1.00  0.720          H  
ATOM   4736  N   MET A 289     -11.391  -0.778 -21.223  1.00  0.310          N  
ATOM   4737  CA  MET A 289     -10.395  -1.486 -20.433  1.00  0.300          C  
ATOM   4738  C   MET A 289     -10.091  -2.860 -21.005  1.00  0.250          C  
ATOM   4739  O   MET A 289      -8.927  -3.277 -21.023  1.00  0.250          O  
ATOM   4740  CB  MET A 289     -10.864  -1.625 -18.992  1.00  0.420          C  
ATOM   4741  CG  MET A 289     -10.898  -0.316 -18.196  1.00  0.420          C  
ATOM   4742  SD  MET A 289     -11.236  -0.572 -16.439  1.00  0.420          S  
ATOM   4743  CE  MET A 289     -12.919  -1.168 -16.412  1.00  0.420          C  
ATOM   4744  H   MET A 289     -12.296  -0.545 -20.794  1.00  0.370          H  
ATOM   4745  HA  MET A 289      -9.474  -0.912 -20.451  1.00  0.360          H  
ATOM   4746 1HB  MET A 289     -11.874  -2.036 -19.007  1.00  0.510          H  
ATOM   4747 2HB  MET A 289     -10.226  -2.333 -18.465  1.00  0.510          H  
ATOM   4748 1HG  MET A 289      -9.931   0.174 -18.288  1.00  0.510          H  
ATOM   4749 2HG  MET A 289     -11.642   0.355 -18.600  1.00  0.510          H  
ATOM   4750 1HE  MET A 289     -13.221  -1.360 -15.392  1.00  0.510          H  
ATOM   4751 2HE  MET A 289     -13.588  -0.457 -16.854  1.00  0.510          H  
ATOM   4752 3HE  MET A 289     -12.964  -2.082 -16.969  1.00  0.510          H  
ATOM   4753  N   TYR A 290     -11.122  -3.576 -21.470  1.00  0.280          N  
ATOM   4754  CA  TYR A 290     -10.881  -4.898 -22.015  1.00  0.350          C  
ATOM   4755  C   TYR A 290     -10.190  -4.793 -23.362  1.00  0.390          C  
ATOM   4756  O   TYR A 290      -9.326  -5.605 -23.686  1.00  0.520          O  
ATOM   4757  CB  TYR A 290     -12.174  -5.718 -22.128  1.00  0.460          C  
ATOM   4758  CG  TYR A 290     -12.749  -6.191 -20.782  1.00  0.460          C  
ATOM   4759  CD1 TYR A 290     -14.056  -5.860 -20.419  1.00  0.460          C  
ATOM   4760  CD2 TYR A 290     -11.961  -6.946 -19.908  1.00  0.460          C  
ATOM   4761  CE1 TYR A 290     -14.564  -6.280 -19.203  1.00  0.460          C  
ATOM   4762  CE2 TYR A 290     -12.472  -7.358 -18.694  1.00  0.460          C  
ATOM   4763  CZ  TYR A 290     -13.765  -7.030 -18.340  1.00  0.460          C  
ATOM   4764  OH  TYR A 290     -14.262  -7.449 -17.127  1.00  0.460          O  
ATOM   4765  H   TYR A 290     -12.081  -3.219 -21.388  1.00  0.340          H  
ATOM   4766  HA  TYR A 290     -10.200  -5.422 -21.348  1.00  0.420          H  
ATOM   4767 1HB  TYR A 290     -12.935  -5.109 -22.626  1.00  0.550          H  
ATOM   4768 2HB  TYR A 290     -11.994  -6.591 -22.750  1.00  0.550          H  
ATOM   4769  HD1 TYR A 290     -14.678  -5.271 -21.092  1.00  0.550          H  
ATOM   4770  HD2 TYR A 290     -10.942  -7.212 -20.177  1.00  0.550          H  
ATOM   4771  HE1 TYR A 290     -15.585  -6.023 -18.920  1.00  0.550          H  
ATOM   4772  HE2 TYR A 290     -11.854  -7.946 -18.013  1.00  0.550          H  
ATOM   4773  HH  TYR A 290     -15.176  -7.157 -17.034  1.00  0.550          H  
ATOM   4774  N   ARG A 291     -10.531  -3.796 -24.164  1.00  0.340          N  
ATOM   4775  CA  ARG A 291      -9.858  -3.670 -25.436  1.00  0.410          C  
ATOM   4776  C   ARG A 291      -8.385  -3.314 -25.222  1.00  0.360          C  
ATOM   4777  O   ARG A 291      -7.511  -3.875 -25.885  1.00  0.430          O  
ATOM   4778  CB  ARG A 291     -10.579  -2.652 -26.291  1.00  0.550          C  
ATOM   4779  CG  ARG A 291     -11.933  -3.164 -26.766  1.00  0.550          C  
ATOM   4780  CD  ARG A 291     -12.726  -2.155 -27.460  1.00  0.550          C  
ATOM   4781  NE  ARG A 291     -14.027  -2.696 -27.820  1.00  0.550          N  
ATOM   4782  CZ  ARG A 291     -15.014  -2.014 -28.423  1.00  0.550          C  
ATOM   4783  NH1 ARG A 291     -14.845  -0.754 -28.756  1.00  0.550          N  
ATOM   4784  NH2 ARG A 291     -16.162  -2.620 -28.682  1.00  0.550          N  
ATOM   4785  H   ARG A 291     -11.274  -3.142 -23.909  1.00  0.410          H  
ATOM   4786  HA  ARG A 291      -9.909  -4.630 -25.948  1.00  0.490          H  
ATOM   4787 1HB  ARG A 291     -10.744  -1.740 -25.712  1.00  0.660          H  
ATOM   4788 2HB  ARG A 291      -9.975  -2.396 -27.159  1.00  0.660          H  
ATOM   4789 1HG  ARG A 291     -11.766  -3.983 -27.464  1.00  0.660          H  
ATOM   4790 2HG  ARG A 291     -12.509  -3.537 -25.927  1.00  0.660          H  
ATOM   4791 1HD  ARG A 291     -12.878  -1.300 -26.795  1.00  0.660          H  
ATOM   4792 2HD  ARG A 291     -12.215  -1.839 -28.368  1.00  0.660          H  
ATOM   4793  HE  ARG A 291     -14.207  -3.662 -27.583  1.00  0.660          H  
ATOM   4794 1HH1 ARG A 291     -13.979  -0.282 -28.550  1.00  0.660          H  
ATOM   4795 2HH1 ARG A 291     -15.599  -0.246 -29.198  1.00  0.660          H  
ATOM   4796 1HH2 ARG A 291     -16.292  -3.588 -28.425  1.00  0.660          H  
ATOM   4797 2HH2 ARG A 291     -16.909  -2.113 -29.129  1.00  0.660          H  
ATOM   4798  N   ALA A 292      -8.096  -2.407 -24.274  1.00  0.270          N  
ATOM   4799  CA  ALA A 292      -6.717  -2.029 -23.983  1.00  0.260          C  
ATOM   4800  C   ALA A 292      -5.879  -3.186 -23.419  1.00  0.250          C  
ATOM   4801  O   ALA A 292      -4.713  -3.341 -23.792  1.00  0.280          O  
ATOM   4802  CB  ALA A 292      -6.688  -0.878 -23.001  1.00  0.370          C  
ATOM   4803  H   ALA A 292      -8.849  -1.934 -23.766  1.00  0.320          H  
ATOM   4804  HA  ALA A 292      -6.259  -1.708 -24.917  1.00  0.310          H  
ATOM   4805 1HB  ALA A 292      -5.658  -0.591 -22.830  1.00  0.440          H  
ATOM   4806 2HB  ALA A 292      -7.243  -0.039 -23.409  1.00  0.440          H  
ATOM   4807 3HB  ALA A 292      -7.144  -1.192 -22.061  1.00  0.440          H  
ATOM   4808  N   PHE A 293      -6.462  -4.006 -22.529  1.00  0.230          N  
ATOM   4809  CA  PHE A 293      -5.714  -5.104 -21.924  1.00  0.240          C  
ATOM   4810  C   PHE A 293      -6.118  -6.515 -22.324  1.00  0.240          C  
ATOM   4811  O   PHE A 293      -5.562  -7.477 -21.793  1.00  0.250          O  
ATOM   4812  CB  PHE A 293      -5.772  -5.010 -20.408  1.00  0.330          C  
ATOM   4813  CG  PHE A 293      -5.097  -3.809 -19.868  1.00  0.330          C  
ATOM   4814  CD1 PHE A 293      -5.822  -2.774 -19.339  1.00  0.330          C  
ATOM   4815  CD2 PHE A 293      -3.710  -3.703 -19.903  1.00  0.330          C  
ATOM   4816  CE1 PHE A 293      -5.178  -1.679 -18.849  1.00  0.330          C  
ATOM   4817  CE2 PHE A 293      -3.075  -2.597 -19.414  1.00  0.330          C  
ATOM   4818  CZ  PHE A 293      -3.809  -1.582 -18.883  1.00  0.330          C  
ATOM   4819  H   PHE A 293      -7.419  -3.828 -22.212  1.00  0.280          H  
ATOM   4820  HA  PHE A 293      -4.674  -4.980 -22.215  1.00  0.290          H  
ATOM   4821 1HB  PHE A 293      -6.818  -4.980 -20.097  1.00  0.400          H  
ATOM   4822 2HB  PHE A 293      -5.322  -5.888 -19.967  1.00  0.400          H  
ATOM   4823  HD1 PHE A 293      -6.916  -2.833 -19.312  1.00  0.400          H  
ATOM   4824  HD2 PHE A 293      -3.123  -4.516 -20.328  1.00  0.400          H  
ATOM   4825  HE1 PHE A 293      -5.747  -0.874 -18.435  1.00  0.400          H  
ATOM   4826  HE2 PHE A 293      -1.992  -2.528 -19.453  1.00  0.400          H  
ATOM   4827  HZ  PHE A 293      -3.312  -0.693 -18.489  1.00  0.400          H  
ATOM   4828  N   GLY A 294      -7.042  -6.686 -23.255  1.00  0.240          N  
ATOM   4829  CA  GLY A 294      -7.500  -8.022 -23.592  1.00  0.250          C  
ATOM   4830  C   GLY A 294      -6.400  -8.989 -23.999  1.00  0.260          C  
ATOM   4831  O   GLY A 294      -6.463 -10.160 -23.631  1.00  0.260          O  
ATOM   4832  H   GLY A 294      -7.525  -5.899 -23.694  1.00  0.290          H  
ATOM   4833 1HA  GLY A 294      -8.051  -8.429 -22.747  1.00  0.300          H  
ATOM   4834 2HA  GLY A 294      -8.222  -7.938 -24.406  1.00  0.300          H  
ATOM   4835  N   ARG A 295      -5.369  -8.525 -24.709  1.00  0.340          N  
ATOM   4836  CA  ARG A 295      -4.319  -9.448 -25.115  1.00  0.370          C  
ATOM   4837  C   ARG A 295      -3.594 -10.102 -23.922  1.00  0.290          C  
ATOM   4838  O   ARG A 295      -3.565 -11.335 -23.879  1.00  0.240          O  
ATOM   4839  CB  ARG A 295      -3.337  -8.784 -26.081  1.00  0.510          C  
ATOM   4840  CG  ARG A 295      -2.180  -9.676 -26.550  1.00  0.510          C  
ATOM   4841  CD  ARG A 295      -1.185  -8.904 -27.355  1.00  0.510          C  
ATOM   4842  NE  ARG A 295      -0.501  -7.882 -26.546  1.00  0.510          N  
ATOM   4843  CZ  ARG A 295       0.533  -8.113 -25.698  1.00  0.510          C  
ATOM   4844  NH1 ARG A 295       1.021  -9.325 -25.557  1.00  0.510          N  
ATOM   4845  NH2 ARG A 295       1.054  -7.108 -25.011  1.00  0.510          N  
ATOM   4846  H   ARG A 295      -5.353  -7.548 -24.975  1.00  0.410          H  
ATOM   4847  HA  ARG A 295      -4.795 -10.251 -25.678  1.00  0.440          H  
ATOM   4848 1HB  ARG A 295      -3.890  -8.541 -26.985  1.00  0.610          H  
ATOM   4849 2HB  ARG A 295      -2.957  -7.852 -25.717  1.00  0.610          H  
ATOM   4850 1HG  ARG A 295      -1.673 -10.110 -25.690  1.00  0.610          H  
ATOM   4851 2HG  ARG A 295      -2.575 -10.479 -27.173  1.00  0.610          H  
ATOM   4852 1HD  ARG A 295      -0.439  -9.577 -27.775  1.00  0.610          H  
ATOM   4853 2HD  ARG A 295      -1.704  -8.396 -28.169  1.00  0.610          H  
ATOM   4854  HE  ARG A 295      -0.833  -6.928 -26.628  1.00  0.610          H  
ATOM   4855 1HH1 ARG A 295       0.633 -10.087 -26.093  1.00  0.610          H  
ATOM   4856 2HH1 ARG A 295       1.793  -9.491 -24.925  1.00  0.610          H  
ATOM   4857 1HH2 ARG A 295       0.682  -6.174 -25.119  1.00  0.610          H  
ATOM   4858 2HH2 ARG A 295       1.824  -7.270 -24.379  1.00  0.610          H  
ATOM   4859  N   PRO A 296      -2.959  -9.362 -22.967  1.00  0.300          N  
ATOM   4860  CA  PRO A 296      -2.352  -9.958 -21.793  1.00  0.290          C  
ATOM   4861  C   PRO A 296      -3.356 -10.664 -20.879  1.00  0.220          C  
ATOM   4862  O   PRO A 296      -2.987 -11.637 -20.218  1.00  0.200          O  
ATOM   4863  CB  PRO A 296      -1.662  -8.767 -21.116  1.00  0.430          C  
ATOM   4864  CG  PRO A 296      -2.348  -7.541 -21.654  1.00  0.430          C  
ATOM   4865  CD  PRO A 296      -2.721  -7.905 -23.078  1.00  0.430          C  
ATOM   4866  HA  PRO A 296      -1.599 -10.673 -22.123  1.00  0.350          H  
ATOM   4867 1HB  PRO A 296      -1.771  -8.860 -20.038  1.00  0.520          H  
ATOM   4868 2HB  PRO A 296      -0.585  -8.786 -21.325  1.00  0.520          H  
ATOM   4869 1HG  PRO A 296      -3.217  -7.297 -21.026  1.00  0.520          H  
ATOM   4870 2HG  PRO A 296      -1.674  -6.675 -21.601  1.00  0.520          H  
ATOM   4871 1HD  PRO A 296      -3.587  -7.342 -23.368  1.00  0.520          H  
ATOM   4872 2HD  PRO A 296      -1.863  -7.708 -23.727  1.00  0.520          H  
ATOM   4873  N   ILE A 297      -4.638 -10.268 -20.908  1.00  0.210          N  
ATOM   4874  CA  ILE A 297      -5.629 -10.973 -20.101  1.00  0.180          C  
ATOM   4875  C   ILE A 297      -5.776 -12.384 -20.656  1.00  0.170          C  
ATOM   4876  O   ILE A 297      -5.758 -13.360 -19.901  1.00  0.150          O  
ATOM   4877  CB  ILE A 297      -6.991 -10.234 -20.050  1.00  0.260          C  
ATOM   4878  CG1 ILE A 297      -6.826  -8.891 -19.253  1.00  0.260          C  
ATOM   4879  CG2 ILE A 297      -8.072 -11.139 -19.410  1.00  0.260          C  
ATOM   4880  CD1 ILE A 297      -7.990  -7.907 -19.385  1.00  0.260          C  
ATOM   4881  H   ILE A 297      -4.929  -9.424 -21.416  1.00  0.250          H  
ATOM   4882  HA  ILE A 297      -5.256 -11.049 -19.081  1.00  0.220          H  
ATOM   4883  HB  ILE A 297      -7.290  -9.978 -21.060  1.00  0.320          H  
ATOM   4884 1HG1 ILE A 297      -6.699  -9.127 -18.198  1.00  0.320          H  
ATOM   4885 2HG1 ILE A 297      -5.924  -8.404 -19.596  1.00  0.320          H  
ATOM   4886 1HG2 ILE A 297      -9.023 -10.623 -19.390  1.00  0.320          H  
ATOM   4887 2HG2 ILE A 297      -8.188 -12.055 -19.989  1.00  0.320          H  
ATOM   4888 3HG2 ILE A 297      -7.776 -11.396 -18.391  1.00  0.320          H  
ATOM   4889 1HD1 ILE A 297      -7.769  -7.015 -18.807  1.00  0.320          H  
ATOM   4890 2HD1 ILE A 297      -8.119  -7.630 -20.428  1.00  0.320          H  
ATOM   4891 3HD1 ILE A 297      -8.906  -8.350 -19.016  1.00  0.320          H  
ATOM   4892  N   LEU A 298      -5.950 -12.483 -21.974  1.00  0.180          N  
ATOM   4893  CA  LEU A 298      -6.079 -13.764 -22.641  1.00  0.180          C  
ATOM   4894  C   LEU A 298      -4.816 -14.603 -22.496  1.00  0.180          C  
ATOM   4895  O   LEU A 298      -4.916 -15.830 -22.341  1.00  0.170          O  
ATOM   4896  CB  LEU A 298      -6.404 -13.551 -24.122  1.00  0.250          C  
ATOM   4897  CG  LEU A 298      -7.817 -12.988 -24.452  1.00  0.250          C  
ATOM   4898  CD1 LEU A 298      -7.857 -12.618 -25.924  1.00  0.250          C  
ATOM   4899  CD2 LEU A 298      -8.901 -14.034 -24.136  1.00  0.250          C  
ATOM   4900  H   LEU A 298      -5.997 -11.621 -22.525  1.00  0.220          H  
ATOM   4901  HA  LEU A 298      -6.887 -14.307 -22.167  1.00  0.220          H  
ATOM   4902 1HB  LEU A 298      -5.674 -12.843 -24.522  1.00  0.300          H  
ATOM   4903 2HB  LEU A 298      -6.284 -14.497 -24.645  1.00  0.300          H  
ATOM   4904  HG  LEU A 298      -8.003 -12.093 -23.864  1.00  0.300          H  
ATOM   4905 1HD1 LEU A 298      -8.836 -12.209 -26.170  1.00  0.300          H  
ATOM   4906 2HD1 LEU A 298      -7.091 -11.866 -26.126  1.00  0.300          H  
ATOM   4907 3HD1 LEU A 298      -7.670 -13.501 -26.531  1.00  0.300          H  
ATOM   4908 1HD2 LEU A 298      -9.877 -13.619 -24.386  1.00  0.300          H  
ATOM   4909 2HD2 LEU A 298      -8.727 -14.932 -24.730  1.00  0.300          H  
ATOM   4910 3HD2 LEU A 298      -8.891 -14.291 -23.085  1.00  0.300          H  
ATOM   4911  N   LEU A 299      -3.625 -13.973 -22.538  1.00  0.190          N  
ATOM   4912  CA  LEU A 299      -2.408 -14.758 -22.363  1.00  0.190          C  
ATOM   4913  C   LEU A 299      -2.397 -15.367 -20.975  1.00  0.170          C  
ATOM   4914  O   LEU A 299      -2.099 -16.555 -20.825  1.00  0.160          O  
ATOM   4915  CB  LEU A 299      -1.144 -13.899 -22.522  1.00  0.270          C  
ATOM   4916  CG  LEU A 299      -0.815 -13.369 -23.936  1.00  0.270          C  
ATOM   4917  CD1 LEU A 299       0.342 -12.382 -23.839  1.00  0.270          C  
ATOM   4918  CD2 LEU A 299      -0.439 -14.525 -24.860  1.00  0.270          C  
ATOM   4919  H   LEU A 299      -3.585 -12.965 -22.728  1.00  0.230          H  
ATOM   4920  HA  LEU A 299      -2.407 -15.569 -23.083  1.00  0.230          H  
ATOM   4921 1HB  LEU A 299      -1.242 -13.041 -21.865  1.00  0.320          H  
ATOM   4922 2HB  LEU A 299      -0.294 -14.484 -22.184  1.00  0.320          H  
ATOM   4923  HG  LEU A 299      -1.677 -12.851 -24.343  1.00  0.320          H  
ATOM   4924 1HD1 LEU A 299       0.567 -12.010 -24.832  1.00  0.320          H  
ATOM   4925 2HD1 LEU A 299       0.086 -11.554 -23.201  1.00  0.320          H  
ATOM   4926 3HD1 LEU A 299       1.218 -12.887 -23.435  1.00  0.320          H  
ATOM   4927 1HD2 LEU A 299      -0.204 -14.129 -25.848  1.00  0.320          H  
ATOM   4928 2HD2 LEU A 299       0.433 -15.044 -24.460  1.00  0.320          H  
ATOM   4929 3HD2 LEU A 299      -1.263 -15.224 -24.950  1.00  0.320          H  
ATOM   4930  N   SER A 300      -2.779 -14.580 -19.965  1.00  0.170          N  
ATOM   4931  CA  SER A 300      -2.823 -15.055 -18.595  1.00  0.150          C  
ATOM   4932  C   SER A 300      -3.782 -16.218 -18.433  1.00  0.150          C  
ATOM   4933  O   SER A 300      -3.433 -17.233 -17.805  1.00  0.170          O  
ATOM   4934  CB  SER A 300      -3.257 -13.967 -17.668  1.00  0.220          C  
ATOM   4935  OG  SER A 300      -3.319 -14.468 -16.394  1.00  0.220          O  
ATOM   4936  H   SER A 300      -2.993 -13.593 -20.143  1.00  0.200          H  
ATOM   4937  HA  SER A 300      -1.828 -15.376 -18.304  1.00  0.180          H  
ATOM   4938 1HB  SER A 300      -2.561 -13.139 -17.706  1.00  0.260          H  
ATOM   4939 2HB  SER A 300      -4.228 -13.592 -17.959  1.00  0.260          H  
ATOM   4940  HG  SER A 300      -3.705 -13.769 -15.858  1.00  0.260          H  
ATOM   4941  N   SER A 301      -4.994 -16.081 -19.011  1.00  0.140          N  
ATOM   4942  CA  SER A 301      -6.008 -17.124 -18.940  1.00  0.130          C  
ATOM   4943  C   SER A 301      -5.512 -18.396 -19.604  1.00  0.130          C  
ATOM   4944  O   SER A 301      -5.712 -19.486 -19.060  1.00  0.120          O  
ATOM   4945  CB  SER A 301      -7.307 -16.681 -19.602  1.00  0.190          C  
ATOM   4946  OG  SER A 301      -7.919 -15.636 -18.893  1.00  0.190          O  
ATOM   4947  H   SER A 301      -5.231 -15.196 -19.474  1.00  0.170          H  
ATOM   4948  HA  SER A 301      -6.210 -17.338 -17.891  1.00  0.160          H  
ATOM   4949 1HB  SER A 301      -7.093 -16.354 -20.619  1.00  0.220          H  
ATOM   4950 2HB  SER A 301      -7.991 -17.529 -19.668  1.00  0.220          H  
ATOM   4951  HG  SER A 301      -8.689 -15.384 -19.407  1.00  0.220          H  
ATOM   4952  N   THR A 302      -4.816 -18.256 -20.742  1.00  0.140          N  
ATOM   4953  CA  THR A 302      -4.256 -19.386 -21.470  1.00  0.150          C  
ATOM   4954  C   THR A 302      -3.222 -20.110 -20.612  1.00  0.140          C  
ATOM   4955  O   THR A 302      -3.245 -21.347 -20.523  1.00  0.140          O  
ATOM   4956  CB  THR A 302      -3.591 -18.933 -22.789  1.00  0.210          C  
ATOM   4957  OG1 THR A 302      -4.572 -18.299 -23.630  1.00  0.210          O  
ATOM   4958  CG2 THR A 302      -3.009 -20.157 -23.521  1.00  0.210          C  
ATOM   4959  H   THR A 302      -4.727 -17.324 -21.152  1.00  0.170          H  
ATOM   4960  HA  THR A 302      -5.061 -20.082 -21.705  1.00  0.180          H  
ATOM   4961  HB  THR A 302      -2.795 -18.225 -22.577  1.00  0.250          H  
ATOM   4962  HG1 THR A 302      -4.818 -17.428 -23.236  1.00  0.250          H  
ATOM   4963 1HG2 THR A 302      -2.550 -19.830 -24.451  1.00  0.250          H  
ATOM   4964 2HG2 THR A 302      -2.256 -20.647 -22.906  1.00  0.250          H  
ATOM   4965 3HG2 THR A 302      -3.809 -20.862 -23.739  1.00  0.250          H  
ATOM   4966  N   PHE A 303      -2.309 -19.352 -19.972  1.00  0.140          N  
ATOM   4967  CA  PHE A 303      -1.295 -19.967 -19.123  1.00  0.140          C  
ATOM   4968  C   PHE A 303      -1.982 -20.738 -18.003  1.00  0.130          C  
ATOM   4969  O   PHE A 303      -1.604 -21.872 -17.700  1.00  0.130          O  
ATOM   4970  CB  PHE A 303      -0.363 -18.927 -18.446  1.00  0.200          C  
ATOM   4971  CG  PHE A 303       0.765 -18.259 -19.248  1.00  0.200          C  
ATOM   4972  CD1 PHE A 303       0.664 -16.939 -19.663  1.00  0.200          C  
ATOM   4973  CD2 PHE A 303       1.939 -18.929 -19.543  1.00  0.200          C  
ATOM   4974  CE1 PHE A 303       1.675 -16.325 -20.359  1.00  0.200          C  
ATOM   4975  CE2 PHE A 303       2.955 -18.317 -20.238  1.00  0.200          C  
ATOM   4976  CZ  PHE A 303       2.820 -17.013 -20.648  1.00  0.200          C  
ATOM   4977  H   PHE A 303      -2.311 -18.337 -20.122  1.00  0.170          H  
ATOM   4978  HA  PHE A 303      -0.705 -20.660 -19.723  1.00  0.170          H  
ATOM   4979 1HB  PHE A 303      -0.991 -18.124 -18.072  1.00  0.240          H  
ATOM   4980 2HB  PHE A 303       0.097 -19.395 -17.582  1.00  0.240          H  
ATOM   4981  HD1 PHE A 303      -0.222 -16.386 -19.431  1.00  0.240          H  
ATOM   4982  HD2 PHE A 303       2.071 -19.931 -19.218  1.00  0.240          H  
ATOM   4983  HE1 PHE A 303       1.568 -15.291 -20.677  1.00  0.240          H  
ATOM   4984  HE2 PHE A 303       3.872 -18.864 -20.460  1.00  0.240          H  
ATOM   4985  HZ  PHE A 303       3.626 -16.529 -21.197  1.00  0.240          H  
ATOM   4986  N   ARG A 304      -3.015 -20.136 -17.395  1.00  0.120          N  
ATOM   4987  CA  ARG A 304      -3.700 -20.813 -16.314  1.00  0.110          C  
ATOM   4988  C   ARG A 304      -4.417 -22.063 -16.804  1.00  0.120          C  
ATOM   4989  O   ARG A 304      -4.339 -23.099 -16.150  1.00  0.120          O  
ATOM   4990  CB  ARG A 304      -4.670 -19.897 -15.598  1.00  0.160          C  
ATOM   4991  CG  ARG A 304      -5.429 -20.547 -14.452  1.00  0.160          C  
ATOM   4992  CD  ARG A 304      -4.546 -21.060 -13.362  1.00  0.160          C  
ATOM   4993  NE  ARG A 304      -5.331 -21.641 -12.306  1.00  0.160          N  
ATOM   4994  CZ  ARG A 304      -5.815 -20.983 -11.243  1.00  0.160          C  
ATOM   4995  NH1 ARG A 304      -5.556 -19.704 -11.076  1.00  0.160          N  
ATOM   4996  NH2 ARG A 304      -6.566 -21.622 -10.363  1.00  0.160          N  
ATOM   4997  H   ARG A 304      -3.288 -19.186 -17.662  1.00  0.140          H  
ATOM   4998  HA  ARG A 304      -2.942 -21.110 -15.596  1.00  0.130          H  
ATOM   4999 1HB  ARG A 304      -4.143 -19.042 -15.203  1.00  0.190          H  
ATOM   5000 2HB  ARG A 304      -5.404 -19.523 -16.313  1.00  0.190          H  
ATOM   5001 1HG  ARG A 304      -6.108 -19.815 -14.019  1.00  0.190          H  
ATOM   5002 2HG  ARG A 304      -6.000 -21.398 -14.825  1.00  0.190          H  
ATOM   5003 1HD  ARG A 304      -3.916 -21.855 -13.744  1.00  0.190          H  
ATOM   5004 2HD  ARG A 304      -3.924 -20.268 -12.962  1.00  0.190          H  
ATOM   5005  HE  ARG A 304      -5.570 -22.649 -12.405  1.00  0.190          H  
ATOM   5006 1HH1 ARG A 304      -4.995 -19.200 -11.738  1.00  0.190          H  
ATOM   5007 2HH1 ARG A 304      -5.964 -19.216 -10.282  1.00  0.190          H  
ATOM   5008 1HH2 ARG A 304      -6.782 -22.612 -10.491  1.00  0.190          H  
ATOM   5009 2HH2 ARG A 304      -6.938 -21.131  -9.562  1.00  0.190          H  
ATOM   5010  N   TYR A 305      -5.057 -22.014 -17.979  1.00  0.130          N  
ATOM   5011  CA  TYR A 305      -5.720 -23.205 -18.492  1.00  0.140          C  
ATOM   5012  C   TYR A 305      -4.761 -24.359 -18.543  1.00  0.150          C  
ATOM   5013  O   TYR A 305      -5.073 -25.466 -18.082  1.00  0.150          O  
ATOM   5014  CB  TYR A 305      -6.208 -23.045 -19.930  1.00  0.190          C  
ATOM   5015  CG  TYR A 305      -6.777 -24.351 -20.469  1.00  0.190          C  
ATOM   5016  CD1 TYR A 305      -8.031 -24.775 -20.089  1.00  0.190          C  
ATOM   5017  CD2 TYR A 305      -6.024 -25.128 -21.342  1.00  0.190          C  
ATOM   5018  CE1 TYR A 305      -8.536 -25.958 -20.572  1.00  0.190          C  
ATOM   5019  CE2 TYR A 305      -6.525 -26.311 -21.819  1.00  0.190          C  
ATOM   5020  CZ  TYR A 305      -7.779 -26.730 -21.436  1.00  0.190          C  
ATOM   5021  OH  TYR A 305      -8.287 -27.917 -21.916  1.00  0.190          O  
ATOM   5022  H   TYR A 305      -5.127 -21.131 -18.487  1.00  0.160          H  
ATOM   5023  HA  TYR A 305      -6.545 -23.465 -17.831  1.00  0.170          H  
ATOM   5024 1HB  TYR A 305      -6.919 -22.273 -20.025  1.00  0.230          H  
ATOM   5025 2HB  TYR A 305      -5.367 -22.766 -20.560  1.00  0.230          H  
ATOM   5026  HD1 TYR A 305      -8.619 -24.174 -19.405  1.00  0.230          H  
ATOM   5027  HD2 TYR A 305      -5.034 -24.800 -21.647  1.00  0.230          H  
ATOM   5028  HE1 TYR A 305      -9.526 -26.289 -20.271  1.00  0.230          H  
ATOM   5029  HE2 TYR A 305      -5.931 -26.916 -22.501  1.00  0.230          H  
ATOM   5030  HH  TYR A 305      -9.184 -28.037 -21.595  1.00  0.230          H  
ATOM   5031  N   LEU A 306      -3.602 -24.112 -19.146  1.00  0.160          N  
ATOM   5032  CA  LEU A 306      -2.619 -25.152 -19.299  1.00  0.170          C  
ATOM   5033  C   LEU A 306      -2.136 -25.628 -17.939  1.00  0.150          C  
ATOM   5034  O   LEU A 306      -1.972 -26.837 -17.737  1.00  0.170          O  
ATOM   5035  CB  LEU A 306      -1.487 -24.623 -20.177  1.00  0.230          C  
ATOM   5036  CG  LEU A 306      -1.901 -24.363 -21.676  1.00  0.230          C  
ATOM   5037  CD1 LEU A 306      -0.799 -23.624 -22.383  1.00  0.230          C  
ATOM   5038  CD2 LEU A 306      -2.186 -25.694 -22.398  1.00  0.230          C  
ATOM   5039  H   LEU A 306      -3.422 -23.169 -19.515  1.00  0.190          H  
ATOM   5040  HA  LEU A 306      -3.092 -25.997 -19.782  1.00  0.200          H  
ATOM   5041 1HB  LEU A 306      -1.149 -23.673 -19.756  1.00  0.280          H  
ATOM   5042 2HB  LEU A 306      -0.656 -25.326 -20.157  1.00  0.280          H  
ATOM   5043  HG  LEU A 306      -2.793 -23.735 -21.697  1.00  0.280          H  
ATOM   5044 1HD1 LEU A 306      -1.096 -23.426 -23.412  1.00  0.280          H  
ATOM   5045 2HD1 LEU A 306      -0.615 -22.678 -21.871  1.00  0.280          H  
ATOM   5046 3HD1 LEU A 306       0.098 -24.227 -22.379  1.00  0.280          H  
ATOM   5047 1HD2 LEU A 306      -2.466 -25.484 -23.430  1.00  0.280          H  
ATOM   5048 2HD2 LEU A 306      -1.289 -26.313 -22.386  1.00  0.280          H  
ATOM   5049 3HD2 LEU A 306      -2.995 -26.234 -21.926  1.00  0.280          H  
ATOM   5050  N   ALA A 307      -1.944 -24.709 -16.981  1.00  0.140          N  
ATOM   5051  CA  ALA A 307      -1.534 -25.134 -15.651  1.00  0.130          C  
ATOM   5052  C   ALA A 307      -2.589 -26.041 -15.008  1.00  0.110          C  
ATOM   5053  O   ALA A 307      -2.244 -27.055 -14.402  1.00  0.120          O  
ATOM   5054  CB  ALA A 307      -1.306 -23.942 -14.736  1.00  0.190          C  
ATOM   5055  H   ALA A 307      -2.034 -23.712 -17.201  1.00  0.170          H  
ATOM   5056  HA  ALA A 307      -0.605 -25.692 -15.752  1.00  0.160          H  
ATOM   5057 1HB  ALA A 307      -0.980 -24.292 -13.763  1.00  0.220          H  
ATOM   5058 2HB  ALA A 307      -0.567 -23.296 -15.144  1.00  0.220          H  
ATOM   5059 3HB  ALA A 307      -2.235 -23.395 -14.630  1.00  0.220          H  
ATOM   5060  N   ASP A 308      -3.877 -25.720 -15.168  1.00  0.100          N  
ATOM   5061  CA  ASP A 308      -4.932 -26.529 -14.557  1.00  0.100          C  
ATOM   5062  C   ASP A 308      -5.002 -27.912 -15.178  1.00  0.100          C  
ATOM   5063  O   ASP A 308      -5.198 -28.913 -14.472  1.00  0.120          O  
ATOM   5064  CB  ASP A 308      -6.285 -25.861 -14.715  1.00  0.140          C  
ATOM   5065  CG  ASP A 308      -6.456 -24.627 -13.870  1.00  0.140          C  
ATOM   5066  OD1 ASP A 308      -5.703 -24.381 -12.945  1.00  0.140          O  
ATOM   5067  OD2 ASP A 308      -7.352 -23.915 -14.184  1.00  0.140          O  
ATOM   5068  H   ASP A 308      -4.113 -24.845 -15.647  1.00  0.120          H  
ATOM   5069  HA  ASP A 308      -4.712 -26.634 -13.496  1.00  0.120          H  
ATOM   5070 1HB  ASP A 308      -6.418 -25.576 -15.763  1.00  0.170          H  
ATOM   5071 2HB  ASP A 308      -7.076 -26.569 -14.467  1.00  0.170          H  
ATOM   5072  N   LEU A 309      -4.812 -27.971 -16.493  1.00  0.120          N  
ATOM   5073  CA  LEU A 309      -4.844 -29.228 -17.211  1.00  0.180          C  
ATOM   5074  C   LEU A 309      -3.722 -30.126 -16.677  1.00  0.170          C  
ATOM   5075  O   LEU A 309      -3.948 -31.296 -16.331  1.00  0.210          O  
ATOM   5076  CB  LEU A 309      -4.671 -28.936 -18.713  1.00  0.230          C  
ATOM   5077  CG  LEU A 309      -4.641 -30.114 -19.701  1.00  0.230          C  
ATOM   5078  CD1 LEU A 309      -5.964 -30.879 -19.656  1.00  0.230          C  
ATOM   5079  CD2 LEU A 309      -4.395 -29.547 -21.100  1.00  0.230          C  
ATOM   5080  H   LEU A 309      -4.704 -27.092 -17.013  1.00  0.140          H  
ATOM   5081  HA  LEU A 309      -5.803 -29.704 -17.028  1.00  0.220          H  
ATOM   5082 1HB  LEU A 309      -5.470 -28.262 -19.022  1.00  0.270          H  
ATOM   5083 2HB  LEU A 309      -3.734 -28.399 -18.837  1.00  0.270          H  
ATOM   5084  HG  LEU A 309      -3.836 -30.801 -19.434  1.00  0.270          H  
ATOM   5085 1HD1 LEU A 309      -5.929 -31.703 -20.368  1.00  0.270          H  
ATOM   5086 2HD1 LEU A 309      -6.135 -31.281 -18.659  1.00  0.270          H  
ATOM   5087 3HD1 LEU A 309      -6.775 -30.208 -19.922  1.00  0.270          H  
ATOM   5088 1HD2 LEU A 309      -4.361 -30.361 -21.826  1.00  0.270          H  
ATOM   5089 2HD2 LEU A 309      -5.202 -28.869 -21.358  1.00  0.270          H  
ATOM   5090 3HD2 LEU A 309      -3.447 -29.007 -21.114  1.00  0.270          H  
ATOM   5091  N   LEU A 310      -2.515 -29.559 -16.572  1.00  0.160          N  
ATOM   5092  CA  LEU A 310      -1.384 -30.290 -16.033  1.00  0.170          C  
ATOM   5093  C   LEU A 310      -1.587 -30.639 -14.571  1.00  0.170          C  
ATOM   5094  O   LEU A 310      -1.199 -31.715 -14.133  1.00  0.220          O  
ATOM   5095  CB  LEU A 310      -0.102 -29.490 -16.192  1.00  0.230          C  
ATOM   5096  CG  LEU A 310       0.446 -29.331 -17.610  1.00  0.230          C  
ATOM   5097  CD1 LEU A 310       1.511 -28.307 -17.577  1.00  0.230          C  
ATOM   5098  CD2 LEU A 310       1.056 -30.660 -18.089  1.00  0.230          C  
ATOM   5099  H   LEU A 310      -2.384 -28.592 -16.889  1.00  0.190          H  
ATOM   5100  HA  LEU A 310      -1.295 -31.219 -16.583  1.00  0.200          H  
ATOM   5101 1HB  LEU A 310      -0.275 -28.492 -15.787  1.00  0.280          H  
ATOM   5102 2HB  LEU A 310       0.668 -29.981 -15.606  1.00  0.280          H  
ATOM   5103  HG  LEU A 310      -0.348 -29.006 -18.288  1.00  0.280          H  
ATOM   5104 1HD1 LEU A 310       1.923 -28.182 -18.571  1.00  0.280          H  
ATOM   5105 2HD1 LEU A 310       1.087 -27.367 -17.234  1.00  0.280          H  
ATOM   5106 3HD1 LEU A 310       2.277 -28.638 -16.898  1.00  0.280          H  
ATOM   5107 1HD2 LEU A 310       1.470 -30.527 -19.088  1.00  0.280          H  
ATOM   5108 2HD2 LEU A 310       1.853 -30.955 -17.406  1.00  0.280          H  
ATOM   5109 3HD2 LEU A 310       0.303 -31.439 -18.122  1.00  0.280          H  
ATOM   5110  N   GLY A 311      -2.219 -29.761 -13.801  1.00  0.130          N  
ATOM   5111  CA  GLY A 311      -2.450 -30.041 -12.391  1.00  0.140          C  
ATOM   5112  C   GLY A 311      -3.233 -31.338 -12.216  1.00  0.140          C  
ATOM   5113  O   GLY A 311      -2.875 -32.184 -11.390  1.00  0.160          O  
ATOM   5114  H   GLY A 311      -2.490 -28.855 -14.183  1.00  0.160          H  
ATOM   5115 1HA  GLY A 311      -1.498 -30.111 -11.868  1.00  0.170          H  
ATOM   5116 2HA  GLY A 311      -3.006 -29.212 -11.954  1.00  0.170          H  
ATOM   5117  N   PHE A 312      -4.253 -31.552 -13.052  1.00  0.160          N  
ATOM   5118  CA  PHE A 312      -5.018 -32.795 -12.974  1.00  0.180          C  
ATOM   5119  C   PHE A 312      -4.226 -34.023 -13.419  1.00  0.180          C  
ATOM   5120  O   PHE A 312      -4.488 -35.142 -12.950  1.00  0.190          O  
ATOM   5121  CB  PHE A 312      -6.334 -32.700 -13.711  1.00  0.240          C  
ATOM   5122  CG  PHE A 312      -7.378 -31.984 -12.903  1.00  0.240          C  
ATOM   5123  CD1 PHE A 312      -7.923 -30.805 -13.308  1.00  0.240          C  
ATOM   5124  CD2 PHE A 312      -7.793 -32.519 -11.692  1.00  0.240          C  
ATOM   5125  CE1 PHE A 312      -8.861 -30.187 -12.539  1.00  0.240          C  
ATOM   5126  CE2 PHE A 312      -8.728 -31.893 -10.914  1.00  0.240          C  
ATOM   5127  CZ  PHE A 312      -9.264 -30.719 -11.344  1.00  0.240          C  
ATOM   5128  H   PHE A 312      -4.533 -30.793 -13.688  1.00  0.190          H  
ATOM   5129  HA  PHE A 312      -5.258 -32.945 -11.925  1.00  0.220          H  
ATOM   5130 1HB  PHE A 312      -6.184 -32.153 -14.650  1.00  0.290          H  
ATOM   5131 2HB  PHE A 312      -6.677 -33.685 -13.952  1.00  0.290          H  
ATOM   5132  HD1 PHE A 312      -7.609 -30.359 -14.254  1.00  0.290          H  
ATOM   5133  HD2 PHE A 312      -7.358 -33.451 -11.367  1.00  0.290          H  
ATOM   5134  HE1 PHE A 312      -9.290 -29.271 -12.880  1.00  0.290          H  
ATOM   5135  HE2 PHE A 312      -9.042 -32.325  -9.963  1.00  0.290          H  
ATOM   5136  HZ  PHE A 312     -10.017 -30.200 -10.744  1.00  0.290          H  
ATOM   5137  N   ALA A 313      -3.223 -33.822 -14.267  1.00  0.190          N  
ATOM   5138  CA  ALA A 313      -2.357 -34.914 -14.677  1.00  0.200          C  
ATOM   5139  C   ALA A 313      -1.647 -35.524 -13.460  1.00  0.180          C  
ATOM   5140  O   ALA A 313      -1.177 -36.665 -13.532  1.00  0.210          O  
ATOM   5141  CB  ALA A 313      -1.326 -34.462 -15.699  1.00  0.280          C  
ATOM   5142  H   ALA A 313      -3.091 -32.892 -14.685  1.00  0.230          H  
ATOM   5143  HA  ALA A 313      -2.976 -35.677 -15.131  1.00  0.240          H  
ATOM   5144 1HB  ALA A 313      -0.721 -35.316 -16.000  1.00  0.330          H  
ATOM   5145 2HB  ALA A 313      -1.837 -34.048 -16.568  1.00  0.330          H  
ATOM   5146 3HB  ALA A 313      -0.683 -33.714 -15.270  1.00  0.330          H  
ATOM   5147  N   GLY A 314      -1.487 -34.749 -12.368  1.00  0.190          N  
ATOM   5148  CA  GLY A 314      -0.779 -35.231 -11.200  1.00  0.190          C  
ATOM   5149  C   GLY A 314      -1.444 -36.485 -10.633  1.00  0.160          C  
ATOM   5150  O   GLY A 314      -0.794 -37.531 -10.569  1.00  0.170          O  
ATOM   5151  H   GLY A 314      -1.918 -33.819 -12.313  1.00  0.230          H  
ATOM   5152 1HA  GLY A 314       0.235 -35.455 -11.493  1.00  0.230          H  
ATOM   5153 2HA  GLY A 314      -0.723 -34.443 -10.450  1.00  0.230          H  
ATOM   5154  N   PRO A 315      -2.698 -36.401 -10.136  1.00  0.160          N  
ATOM   5155  CA  PRO A 315      -3.513 -37.509  -9.665  1.00  0.160          C  
ATOM   5156  C   PRO A 315      -3.612 -38.644 -10.670  1.00  0.160          C  
ATOM   5157  O   PRO A 315      -3.635 -39.814 -10.282  1.00  0.190          O  
ATOM   5158  CB  PRO A 315      -4.875 -36.846  -9.497  1.00  0.240          C  
ATOM   5159  CG  PRO A 315      -4.558 -35.429  -9.170  1.00  0.240          C  
ATOM   5160  CD  PRO A 315      -3.324 -35.086  -9.943  1.00  0.240          C  
ATOM   5161  HA  PRO A 315      -3.128 -37.866  -8.700  1.00  0.190          H  
ATOM   5162 1HB  PRO A 315      -5.463 -36.946 -10.425  1.00  0.290          H  
ATOM   5163 2HB  PRO A 315      -5.446 -37.354  -8.699  1.00  0.290          H  
ATOM   5164 1HG  PRO A 315      -5.395 -34.840  -9.524  1.00  0.290          H  
ATOM   5165 2HG  PRO A 315      -4.485 -35.249  -8.122  1.00  0.290          H  
ATOM   5166 1HD  PRO A 315      -3.601 -34.622 -10.847  1.00  0.290          H  
ATOM   5167 2HD  PRO A 315      -2.689 -34.433  -9.342  1.00  0.290          H  
ATOM   5168  N   LEU A 316      -3.660 -38.315 -11.968  1.00  0.190          N  
ATOM   5169  CA  LEU A 316      -3.730 -39.365 -12.974  1.00  0.200          C  
ATOM   5170  C   LEU A 316      -2.453 -40.205 -13.002  1.00  0.180          C  
ATOM   5171  O   LEU A 316      -2.509 -41.441 -13.087  1.00  0.200          O  
ATOM   5172  CB  LEU A 316      -4.062 -38.752 -14.337  1.00  0.280          C  
ATOM   5173  CG  LEU A 316      -5.516 -38.145 -14.468  1.00  0.280          C  
ATOM   5174  CD1 LEU A 316      -5.640 -37.360 -15.779  1.00  0.280          C  
ATOM   5175  CD2 LEU A 316      -6.564 -39.279 -14.434  1.00  0.280          C  
ATOM   5176  H   LEU A 316      -3.693 -37.332 -12.272  1.00  0.230          H  
ATOM   5177  HA  LEU A 316      -4.531 -40.040 -12.690  1.00  0.240          H  
ATOM   5178 1HB  LEU A 316      -3.347 -37.961 -14.533  1.00  0.330          H  
ATOM   5179 2HB  LEU A 316      -3.944 -39.516 -15.101  1.00  0.330          H  
ATOM   5180  HG  LEU A 316      -5.698 -37.454 -13.641  1.00  0.330          H  
ATOM   5181 1HD1 LEU A 316      -6.639 -36.938 -15.853  1.00  0.330          H  
ATOM   5182 2HD1 LEU A 316      -4.920 -36.558 -15.795  1.00  0.330          H  
ATOM   5183 3HD1 LEU A 316      -5.463 -38.024 -16.622  1.00  0.330          H  
ATOM   5184 1HD2 LEU A 316      -7.548 -38.865 -14.521  1.00  0.330          H  
ATOM   5185 2HD2 LEU A 316      -6.386 -39.962 -15.265  1.00  0.330          H  
ATOM   5186 3HD2 LEU A 316      -6.512 -39.828 -13.507  1.00  0.330          H  
ATOM   5187  N   CYS A 317      -1.295 -39.533 -12.893  1.00  0.160          N  
ATOM   5188  CA  CYS A 317      -0.015 -40.232 -12.878  1.00  0.160          C  
ATOM   5189  C   CYS A 317       0.056 -41.101 -11.631  1.00  0.170          C  
ATOM   5190  O   CYS A 317       0.559 -42.225 -11.687  1.00  0.170          O  
ATOM   5191  CB  CYS A 317       1.155 -39.256 -12.847  1.00  0.220          C  
ATOM   5192  SG  CYS A 317       1.389 -38.277 -14.358  1.00  0.220          S  
ATOM   5193  H   CYS A 317      -1.312 -38.508 -12.870  1.00  0.190          H  
ATOM   5194  HA  CYS A 317       0.059 -40.861 -13.763  1.00  0.190          H  
ATOM   5195 1HB  CYS A 317       1.003 -38.575 -12.032  1.00  0.270          H  
ATOM   5196 2HB  CYS A 317       2.074 -39.805 -12.654  1.00  0.270          H  
ATOM   5197  HG  CYS A 317       0.268 -37.525 -14.181  1.00  0.270          H  
ATOM   5198  N   ILE A 318      -0.470 -40.579 -10.513  1.00  0.200          N  
ATOM   5199  CA  ILE A 318      -0.483 -41.301  -9.246  1.00  0.220          C  
ATOM   5200  C   ILE A 318      -1.316 -42.562  -9.353  1.00  0.230          C  
ATOM   5201  O   ILE A 318      -0.872 -43.614  -8.895  1.00  0.260          O  
ATOM   5202  CB  ILE A 318      -0.944 -40.405  -8.085  1.00  0.300          C  
ATOM   5203  CG1 ILE A 318       0.174 -39.342  -7.859  1.00  0.300          C  
ATOM   5204  CG2 ILE A 318      -1.283 -41.244  -6.800  1.00  0.300          C  
ATOM   5205  CD1 ILE A 318      -0.192 -38.203  -6.950  1.00  0.300          C  
ATOM   5206  H   ILE A 318      -0.834 -39.619 -10.559  1.00  0.240          H  
ATOM   5207  HA  ILE A 318       0.538 -41.601  -9.024  1.00  0.260          H  
ATOM   5208  HB  ILE A 318      -1.832 -39.868  -8.390  1.00  0.360          H  
ATOM   5209 1HG1 ILE A 318       1.042 -39.841  -7.471  1.00  0.360          H  
ATOM   5210 2HG1 ILE A 318       0.441 -38.918  -8.825  1.00  0.360          H  
ATOM   5211 1HG2 ILE A 318      -1.614 -40.587  -6.002  1.00  0.360          H  
ATOM   5212 2HG2 ILE A 318      -2.084 -41.954  -7.014  1.00  0.360          H  
ATOM   5213 3HG2 ILE A 318      -0.410 -41.791  -6.472  1.00  0.360          H  
ATOM   5214 1HD1 ILE A 318       0.655 -37.516  -6.875  1.00  0.360          H  
ATOM   5215 2HD1 ILE A 318      -1.047 -37.683  -7.370  1.00  0.360          H  
ATOM   5216 3HD1 ILE A 318      -0.437 -38.570  -5.956  1.00  0.360          H  
ATOM   5217  N   SER A 319      -2.507 -42.479  -9.955  1.00  0.230          N  
ATOM   5218  CA  SER A 319      -3.341 -43.664 -10.125  1.00  0.280          C  
ATOM   5219  C   SER A 319      -2.540 -44.721 -10.873  1.00  0.280          C  
ATOM   5220  O   SER A 319      -2.502 -45.890 -10.473  1.00  0.340          O  
ATOM   5221  CB  SER A 319      -4.578 -43.342 -10.944  1.00  0.370          C  
ATOM   5222  OG  SER A 319      -5.383 -44.476 -11.115  1.00  0.370          O  
ATOM   5223  H   SER A 319      -2.854 -41.566 -10.262  1.00  0.280          H  
ATOM   5224  HA  SER A 319      -3.628 -44.044  -9.143  1.00  0.340          H  
ATOM   5225 1HB  SER A 319      -5.145 -42.558 -10.476  1.00  0.450          H  
ATOM   5226 2HB  SER A 319      -4.271 -42.968 -11.917  1.00  0.450          H  
ATOM   5227  HG  SER A 319      -6.061 -44.219 -11.742  1.00  0.450          H  
ATOM   5228  N   GLY A 320      -1.876 -44.298 -11.959  1.00  0.220          N  
ATOM   5229  CA  GLY A 320      -1.053 -45.170 -12.786  1.00  0.220          C  
ATOM   5230  C   GLY A 320       0.053 -45.851 -11.980  1.00  0.230          C  
ATOM   5231  O   GLY A 320       0.230 -47.073 -12.067  1.00  0.290          O  
ATOM   5232  H   GLY A 320      -1.980 -43.318 -12.244  1.00  0.260          H  
ATOM   5233 1HA  GLY A 320      -1.686 -45.923 -13.252  1.00  0.260          H  
ATOM   5234 2HA  GLY A 320      -0.615 -44.577 -13.588  1.00  0.260          H  
ATOM   5235  N   ILE A 321       0.820 -45.064 -11.220  1.00  0.200          N  
ATOM   5236  CA  ILE A 321       1.913 -45.607 -10.426  1.00  0.240          C  
ATOM   5237  C   ILE A 321       1.438 -46.575  -9.380  1.00  0.270          C  
ATOM   5238  O   ILE A 321       2.026 -47.651  -9.219  1.00  0.380          O  
ATOM   5239  CB  ILE A 321       2.712 -44.502  -9.704  1.00  0.320          C  
ATOM   5240  CG1 ILE A 321       3.486 -43.670 -10.744  1.00  0.320          C  
ATOM   5241  CG2 ILE A 321       3.627 -45.141  -8.626  1.00  0.320          C  
ATOM   5242  CD1 ILE A 321       4.075 -42.375 -10.220  1.00  0.320          C  
ATOM   5243  H   ILE A 321       0.634 -44.056 -11.222  1.00  0.240          H  
ATOM   5244  HA  ILE A 321       2.586 -46.136 -11.098  1.00  0.290          H  
ATOM   5245  HB  ILE A 321       2.020 -43.807  -9.220  1.00  0.380          H  
ATOM   5246 1HG1 ILE A 321       4.295 -44.266 -11.151  1.00  0.380          H  
ATOM   5247 2HG1 ILE A 321       2.805 -43.420 -11.546  1.00  0.380          H  
ATOM   5248 1HG2 ILE A 321       4.202 -44.377  -8.128  1.00  0.380          H  
ATOM   5249 2HG2 ILE A 321       3.053 -45.675  -7.873  1.00  0.380          H  
ATOM   5250 3HG2 ILE A 321       4.281 -45.825  -9.091  1.00  0.380          H  
ATOM   5251 1HD1 ILE A 321       4.573 -41.864 -11.033  1.00  0.380          H  
ATOM   5252 2HD1 ILE A 321       3.275 -41.741  -9.835  1.00  0.380          H  
ATOM   5253 3HD1 ILE A 321       4.793 -42.574  -9.430  1.00  0.380          H  
ATOM   5254  N   VAL A 322       0.407 -46.189  -8.638  1.00  0.240          N  
ATOM   5255  CA  VAL A 322      -0.075 -47.036  -7.583  1.00  0.290          C  
ATOM   5256  C   VAL A 322      -0.623 -48.332  -8.179  1.00  0.360          C  
ATOM   5257  O   VAL A 322      -0.361 -49.404  -7.644  1.00  0.460          O  
ATOM   5258  CB  VAL A 322      -1.087 -46.300  -6.696  1.00  0.390          C  
ATOM   5259  CG1 VAL A 322      -1.708 -47.259  -5.680  1.00  0.390          C  
ATOM   5260  CG2 VAL A 322      -0.380 -45.171  -5.966  1.00  0.390          C  
ATOM   5261  H   VAL A 322      -0.041 -45.285  -8.819  1.00  0.290          H  
ATOM   5262  HA  VAL A 322       0.764 -47.272  -6.938  1.00  0.350          H  
ATOM   5263  HB  VAL A 322      -1.870 -45.888  -7.325  1.00  0.460          H  
ATOM   5264 1HG1 VAL A 322      -2.407 -46.713  -5.063  1.00  0.460          H  
ATOM   5265 2HG1 VAL A 322      -2.227 -48.055  -6.197  1.00  0.460          H  
ATOM   5266 3HG1 VAL A 322      -0.925 -47.683  -5.045  1.00  0.460          H  
ATOM   5267 1HG2 VAL A 322      -1.100 -44.635  -5.350  1.00  0.460          H  
ATOM   5268 2HG2 VAL A 322       0.413 -45.579  -5.336  1.00  0.460          H  
ATOM   5269 3HG2 VAL A 322       0.053 -44.487  -6.692  1.00  0.460          H  
ATOM   5270  N   GLN A 323      -1.391 -48.279  -9.272  1.00  0.350          N  
ATOM   5271  CA  GLN A 323      -1.844 -49.536  -9.845  1.00  0.400          C  
ATOM   5272  C   GLN A 323      -0.651 -50.414 -10.246  1.00  0.440          C  
ATOM   5273  O   GLN A 323      -0.613 -51.604  -9.921  1.00  0.530          O  
ATOM   5274  CB  GLN A 323      -2.746 -49.308 -11.060  1.00  0.540          C  
ATOM   5275  CG  GLN A 323      -3.246 -50.619 -11.709  1.00  0.540          C  
ATOM   5276  CD  GLN A 323      -4.212 -50.409 -12.879  1.00  0.540          C  
ATOM   5277  OE1 GLN A 323      -4.988 -49.444 -12.903  1.00  0.540          O  
ATOM   5278  NE2 GLN A 323      -4.189 -51.307 -13.845  1.00  0.540          N  
ATOM   5279  H   GLN A 323      -1.651 -47.387  -9.707  1.00  0.420          H  
ATOM   5280  HA  GLN A 323      -2.417 -50.070  -9.090  1.00  0.480          H  
ATOM   5281 1HB  GLN A 323      -3.604 -48.706 -10.768  1.00  0.650          H  
ATOM   5282 2HB  GLN A 323      -2.195 -48.739 -11.813  1.00  0.650          H  
ATOM   5283 1HG  GLN A 323      -2.387 -51.167 -12.099  1.00  0.650          H  
ATOM   5284 2HG  GLN A 323      -3.743 -51.225 -10.954  1.00  0.650          H  
ATOM   5285 1HE2 GLN A 323      -4.800 -51.229 -14.630  1.00  0.650          H  
ATOM   5286 2HE2 GLN A 323      -3.568 -52.115 -13.771  1.00  0.650          H  
ATOM   5287  N   ARG A 324       0.360 -49.842 -10.912  1.00  0.410          N  
ATOM   5288  CA  ARG A 324       1.511 -50.645 -11.316  1.00  0.500          C  
ATOM   5289  C   ARG A 324       2.230 -51.354 -10.178  1.00  0.600          C  
ATOM   5290  O   ARG A 324       2.668 -52.487 -10.354  1.00  1.310          O  
ATOM   5291  CB  ARG A 324       2.533 -49.834 -12.082  1.00  0.660          C  
ATOM   5292  CG  ARG A 324       3.861 -50.612 -12.401  1.00  0.660          C  
ATOM   5293  CD  ARG A 324       3.668 -51.827 -13.288  1.00  0.660          C  
ATOM   5294  NE  ARG A 324       4.915 -52.551 -13.482  1.00  0.660          N  
ATOM   5295  CZ  ARG A 324       5.412 -53.488 -12.629  1.00  0.660          C  
ATOM   5296  NH1 ARG A 324       4.766 -53.808 -11.515  1.00  0.660          N  
ATOM   5297  NH2 ARG A 324       6.561 -54.089 -12.917  1.00  0.660          N  
ATOM   5298  H   ARG A 324       0.321 -48.851 -11.178  1.00  0.490          H  
ATOM   5299  HA  ARG A 324       1.133 -51.405 -11.994  1.00  0.600          H  
ATOM   5300 1HB  ARG A 324       2.097 -49.493 -13.016  1.00  0.800          H  
ATOM   5301 2HB  ARG A 324       2.779 -48.951 -11.503  1.00  0.800          H  
ATOM   5302 1HG  ARG A 324       4.508 -49.944 -12.946  1.00  0.800          H  
ATOM   5303 2HG  ARG A 324       4.368 -50.907 -11.486  1.00  0.800          H  
ATOM   5304 1HD  ARG A 324       2.951 -52.513 -12.862  1.00  0.800          H  
ATOM   5305 2HD  ARG A 324       3.309 -51.525 -14.260  1.00  0.800          H  
ATOM   5306  HE  ARG A 324       5.446 -52.347 -14.325  1.00  0.800          H  
ATOM   5307 1HH1 ARG A 324       3.865 -53.357 -11.272  1.00  0.800          H  
ATOM   5308 2HH1 ARG A 324       5.140 -54.503 -10.891  1.00  0.800          H  
ATOM   5309 1HH2 ARG A 324       7.058 -53.851 -13.766  1.00  0.800          H  
ATOM   5310 2HH2 ARG A 324       6.940 -54.783 -12.291  1.00  0.800          H  
ATOM   5311  N   VAL A 325       2.391 -50.715  -9.031  1.00  0.710          N  
ATOM   5312  CA  VAL A 325       3.079 -51.391  -7.930  1.00  0.640          C  
ATOM   5313  C   VAL A 325       2.216 -52.483  -7.271  1.00  0.560          C  
ATOM   5314  O   VAL A 325       2.736 -53.290  -6.490  1.00  0.690          O  
ATOM   5315  CB  VAL A 325       3.586 -50.390  -6.845  1.00  0.920          C  
ATOM   5316  CG1 VAL A 325       4.581 -49.383  -7.455  1.00  0.920          C  
ATOM   5317  CG2 VAL A 325       2.431 -49.646  -6.233  1.00  0.920          C  
ATOM   5318  H   VAL A 325       2.073 -49.739  -8.958  1.00  0.850          H  
ATOM   5319  HA  VAL A 325       3.962 -51.872  -8.345  1.00  0.770          H  
ATOM   5320  HB  VAL A 325       4.107 -50.954  -6.073  1.00  1.110          H  
ATOM   5321 1HG1 VAL A 325       4.934 -48.719  -6.673  1.00  1.110          H  
ATOM   5322 2HG1 VAL A 325       5.427 -49.919  -7.884  1.00  1.110          H  
ATOM   5323 3HG1 VAL A 325       4.092 -48.800  -8.235  1.00  1.110          H  
ATOM   5324 1HG2 VAL A 325       2.785 -48.965  -5.472  1.00  1.110          H  
ATOM   5325 2HG2 VAL A 325       1.959 -49.102  -7.007  1.00  1.110          H  
ATOM   5326 3HG2 VAL A 325       1.728 -50.338  -5.795  1.00  1.110          H  
ATOM   5327  N   ASN A 326       0.901 -52.476  -7.512  1.00  0.540          N  
ATOM   5328  CA  ASN A 326      -0.015 -53.443  -6.932  1.00  0.630          C  
ATOM   5329  C   ASN A 326      -0.204 -54.686  -7.765  1.00  0.810          C  
ATOM   5330  O   ASN A 326      -0.258 -55.787  -7.223  1.00  1.440          O  
ATOM   5331  CB  ASN A 326      -1.408 -52.869  -6.725  1.00  0.850          C  
ATOM   5332  CG  ASN A 326      -1.611 -51.985  -5.558  1.00  0.850          C  
ATOM   5333  OD1 ASN A 326      -1.784 -52.490  -4.441  1.00  0.850          O  
ATOM   5334  ND2 ASN A 326      -1.624 -50.715  -5.753  1.00  0.850          N  
ATOM   5335  H   ASN A 326       0.527 -51.807  -8.192  1.00  0.650          H  
ATOM   5336  HA  ASN A 326       0.391 -53.758  -5.969  1.00  0.760          H  
ATOM   5337 1HB  ASN A 326      -1.674 -52.299  -7.617  1.00  1.020          H  
ATOM   5338 2HB  ASN A 326      -2.118 -53.690  -6.656  1.00  1.020          H  
ATOM   5339 1HD2 ASN A 326      -1.789 -50.083  -4.997  1.00  1.020          H  
ATOM   5340 2HD2 ASN A 326      -1.439 -50.335  -6.662  1.00  1.020          H  
ATOM   5341  N   GLU A 327      -0.347 -54.496  -9.070  1.00  1.030          N  
ATOM   5342  CA  GLU A 327      -0.676 -55.591  -9.952  1.00  1.200          C  
ATOM   5343  C   GLU A 327       0.503 -56.401 -10.422  1.00  1.240          C  
ATOM   5344  O   GLU A 327       1.435 -55.857 -11.012  1.00  1.180          O  
ATOM   5345  CB  GLU A 327      -1.417 -55.068 -11.180  1.00  1.610          C  
ATOM   5346  CG  GLU A 327      -2.798 -54.536 -10.884  1.00  1.610          C  
ATOM   5347  CD  GLU A 327      -3.504 -54.043 -12.103  1.00  1.610          C  
ATOM   5348  OE1 GLU A 327      -2.839 -53.640 -13.042  1.00  1.610          O  
ATOM   5349  OE2 GLU A 327      -4.712 -54.059 -12.112  1.00  1.610          O  
ATOM   5350  H   GLU A 327      -0.287 -53.544  -9.442  1.00  1.240          H  
ATOM   5351  HA  GLU A 327      -1.389 -56.205  -9.425  1.00  1.440          H  
ATOM   5352 1HB  GLU A 327      -0.838 -54.256 -11.624  1.00  1.930          H  
ATOM   5353 2HB  GLU A 327      -1.499 -55.863 -11.923  1.00  1.930          H  
ATOM   5354 1HG  GLU A 327      -3.389 -55.323 -10.423  1.00  1.930          H  
ATOM   5355 2HG  GLU A 327      -2.708 -53.717 -10.168  1.00  1.930          H  
ATOM   5356  N   PRO A 328       0.495 -57.712 -10.202  1.00  1.840          N  
ATOM   5357  CA  PRO A 328       1.507 -58.569 -10.702  1.00  2.260          C  
ATOM   5358  C   PRO A 328       1.466 -58.393 -12.194  1.00  2.520          C  
ATOM   5359  O   PRO A 328       0.380 -58.257 -12.764  1.00  3.080          O  
ATOM   5360  CB  PRO A 328       1.040 -59.968 -10.276  1.00  3.390          C  
ATOM   5361  CG  PRO A 328       0.149 -59.721  -9.078  1.00  3.390          C  
ATOM   5362  CD  PRO A 328      -0.530 -58.396  -9.369  1.00  3.390          C  
ATOM   5363  HA  PRO A 328       2.485 -58.292 -10.280  1.00  2.710          H  
ATOM   5364 1HB  PRO A 328       0.511 -60.454 -11.112  1.00  4.070          H  
ATOM   5365 2HB  PRO A 328       1.909 -60.598 -10.040  1.00  4.070          H  
ATOM   5366 1HG  PRO A 328      -0.569 -60.546  -8.957  1.00  4.070          H  
ATOM   5367 2HG  PRO A 328       0.751 -59.688  -8.157  1.00  4.070          H  
ATOM   5368 1HD  PRO A 328      -1.467 -58.538  -9.931  1.00  4.070          H  
ATOM   5369 2HD  PRO A 328      -0.675 -57.904  -8.397  1.00  4.070          H  
ATOM   5370  N   LYS A 329       2.615 -58.448 -12.820  1.00  2.690          N  
ATOM   5371  CA  LYS A 329       2.703 -58.341 -14.258  1.00  3.150          C  
ATOM   5372  C   LYS A 329       3.338 -59.574 -14.822  1.00  3.300          C  
ATOM   5373  O   LYS A 329       4.067 -60.285 -14.128  1.00  3.560          O  
ATOM   5374  CB  LYS A 329       3.479 -57.096 -14.700  1.00  4.230          C  
ATOM   5375  CG  LYS A 329       2.868 -55.744 -14.308  1.00  4.230          C  
ATOM   5376  CD  LYS A 329       1.553 -55.516 -15.061  1.00  4.230          C  
ATOM   5377  CE  LYS A 329       0.981 -54.130 -14.868  1.00  4.230          C  
ATOM   5378  NZ  LYS A 329      -0.321 -53.983 -15.599  1.00  4.230          N  
ATOM   5379  H   LYS A 329       3.463 -58.565 -12.286  1.00  3.230          H  
ATOM   5380  HA  LYS A 329       1.698 -58.295 -14.670  1.00  3.780          H  
ATOM   5381 1HB  LYS A 329       4.479 -57.133 -14.272  1.00  5.070          H  
ATOM   5382 2HB  LYS A 329       3.599 -57.112 -15.785  1.00  5.070          H  
ATOM   5383 1HG  LYS A 329       2.677 -55.721 -13.234  1.00  5.070          H  
ATOM   5384 2HG  LYS A 329       3.561 -54.947 -14.553  1.00  5.070          H  
ATOM   5385 1HD  LYS A 329       1.701 -55.695 -16.125  1.00  5.070          H  
ATOM   5386 2HD  LYS A 329       0.804 -56.215 -14.689  1.00  5.070          H  
ATOM   5387 1HE  LYS A 329       0.817 -53.945 -13.802  1.00  5.070          H  
ATOM   5388 2HE  LYS A 329       1.686 -53.393 -15.253  1.00  5.070          H  
ATOM   5389 1HZ  LYS A 329      -0.689 -53.050 -15.471  1.00  5.070          H  
ATOM   5390 2HZ  LYS A 329      -0.176 -54.154 -16.591  1.00  5.070          H  
ATOM   5391 3HZ  LYS A 329      -0.985 -54.663 -15.237  1.00  5.070          H  
ATOM   5392  N   ASN A 330       3.046 -59.823 -16.082  1.00  3.620          N  
ATOM   5393  CA  ASN A 330       3.622 -60.940 -16.793  1.00  3.930          C  
ATOM   5394  C   ASN A 330       5.057 -60.627 -17.150  1.00  3.820          C  
ATOM   5395  O   ASN A 330       5.448 -59.461 -17.239  1.00  3.900          O  
ATOM   5396  CB  ASN A 330       2.818 -61.254 -18.032  1.00  5.380          C  
ATOM   5397  CG  ASN A 330       1.469 -61.793 -17.703  1.00  5.380          C  
ATOM   5398  OD1 ASN A 330       1.295 -62.546 -16.738  1.00  5.380          O  
ATOM   5399  ND2 ASN A 330       0.496 -61.417 -18.483  1.00  5.380          N  
ATOM   5400  H   ASN A 330       2.417 -59.200 -16.566  1.00  4.340          H  
ATOM   5401  HA  ASN A 330       3.630 -61.813 -16.138  1.00  4.720          H  
ATOM   5402 1HB  ASN A 330       2.704 -60.349 -18.629  1.00  6.450          H  
ATOM   5403 2HB  ASN A 330       3.358 -61.982 -18.642  1.00  6.450          H  
ATOM   5404 1HD2 ASN A 330      -0.435 -61.743 -18.312  1.00  6.450          H  
ATOM   5405 2HD2 ASN A 330       0.675 -60.806 -19.255  1.00  6.450          H  
ATOM   5406  N   ASN A 331       5.840 -61.671 -17.354  1.00  3.920          N  
ATOM   5407  CA  ASN A 331       7.220 -61.512 -17.759  1.00  4.260          C  
ATOM   5408  C   ASN A 331       7.313 -61.304 -19.269  1.00  4.150          C  
ATOM   5409  O   ASN A 331       6.294 -61.192 -19.955  1.00  3.860          O  
ATOM   5410  CB  ASN A 331       8.056 -62.678 -17.245  1.00  5.830          C  
ATOM   5411  CG  ASN A 331       7.677 -64.011 -17.828  1.00  5.830          C  
ATOM   5412  OD1 ASN A 331       6.923 -64.087 -18.800  1.00  5.830          O  
ATOM   5413  ND2 ASN A 331       8.183 -65.070 -17.239  1.00  5.830          N  
ATOM   5414  H   ASN A 331       5.458 -62.601 -17.251  1.00  4.700          H  
ATOM   5415  HA  ASN A 331       7.609 -60.605 -17.292  1.00  5.110          H  
ATOM   5416 1HB  ASN A 331       9.109 -62.494 -17.450  1.00  6.990          H  
ATOM   5417 2HB  ASN A 331       7.948 -62.736 -16.161  1.00  6.990          H  
ATOM   5418 1HD2 ASN A 331       7.962 -65.986 -17.579  1.00  6.990          H  
ATOM   5419 2HD2 ASN A 331       8.787 -64.965 -16.448  1.00  6.990          H  
ATOM   5420  N   THR A 332       8.537 -61.258 -19.790  1.00  4.700          N  
ATOM   5421  CA  THR A 332       8.778 -60.966 -21.194  1.00  4.860          C  
ATOM   5422  C   THR A 332       8.016 -61.875 -22.157  1.00  4.700          C  
ATOM   5423  O   THR A 332       7.357 -61.383 -23.074  1.00  4.760          O  
ATOM   5424  CB  THR A 332      10.294 -61.110 -21.466  1.00  6.740          C  
ATOM   5425  OG1 THR A 332      11.013 -60.182 -20.645  1.00  6.740          O  
ATOM   5426  CG2 THR A 332      10.673 -60.897 -22.942  1.00  6.740          C  
ATOM   5427  H   THR A 332       9.344 -61.366 -19.193  1.00  5.640          H  
ATOM   5428  HA  THR A 332       8.476 -59.935 -21.385  1.00  5.830          H  
ATOM   5429  HB  THR A 332      10.599 -62.115 -21.188  1.00  8.090          H  
ATOM   5430  HG1 THR A 332      10.837 -59.267 -20.950  1.00  8.090          H  
ATOM   5431 1HG2 THR A 332      11.743 -61.023 -23.056  1.00  8.090          H  
ATOM   5432 2HG2 THR A 332      10.165 -61.620 -23.559  1.00  8.090          H  
ATOM   5433 3HG2 THR A 332      10.392 -59.892 -23.254  1.00  8.090          H  
ATOM   5434  N   THR A 333       8.118 -63.197 -21.959  1.00  4.810          N  
ATOM   5435  CA  THR A 333       7.502 -64.265 -22.782  1.00  5.050          C  
ATOM   5436  C   THR A 333       8.108 -64.335 -24.206  1.00  4.460          C  
ATOM   5437  O   THR A 333       8.609 -65.384 -24.628  1.00  4.910          O  
ATOM   5438  CB  THR A 333       5.960 -64.119 -22.861  1.00  6.970          C  
ATOM   5439  OG1 THR A 333       5.414 -64.158 -21.545  1.00  6.970          O  
ATOM   5440  CG2 THR A 333       5.367 -65.296 -23.632  1.00  6.970          C  
ATOM   5441  H   THR A 333       8.678 -63.491 -21.175  1.00  5.770          H  
ATOM   5442  HA  THR A 333       7.705 -65.217 -22.293  1.00  6.060          H  
ATOM   5443  HB  THR A 333       5.686 -63.189 -23.349  1.00  8.370          H  
ATOM   5444  HG1 THR A 333       5.682 -63.347 -21.075  1.00  8.370          H  
ATOM   5445 1HG2 THR A 333       4.284 -65.193 -23.662  1.00  8.370          H  
ATOM   5446 2HG2 THR A 333       5.741 -65.320 -24.626  1.00  8.370          H  
ATOM   5447 3HG2 THR A 333       5.630 -66.224 -23.130  1.00  8.370          H  
ATOM   5448  N   ARG A 334       8.070 -63.212 -24.925  1.00  3.780          N  
ATOM   5449  CA  ARG A 334       8.647 -63.053 -26.257  1.00  3.670          C  
ATOM   5450  C   ARG A 334       9.399 -61.732 -26.278  1.00  3.520          C  
ATOM   5451  O   ARG A 334       8.948 -60.734 -25.720  1.00  3.590          O  
ATOM   5452  CB  ARG A 334       7.592 -63.057 -27.357  1.00  5.180          C  
ATOM   5453  CG  ARG A 334       6.806 -64.351 -27.497  1.00  5.180          C  
ATOM   5454  CD  ARG A 334       7.626 -65.477 -28.013  1.00  5.180          C  
ATOM   5455  NE  ARG A 334       6.826 -66.670 -28.204  1.00  5.180          N  
ATOM   5456  CZ  ARG A 334       6.560 -67.599 -27.249  1.00  5.180          C  
ATOM   5457  NH1 ARG A 334       7.031 -67.488 -26.012  1.00  5.180          N  
ATOM   5458  NH2 ARG A 334       5.809 -68.646 -27.566  1.00  5.180          N  
ATOM   5459  H   ARG A 334       7.619 -62.410 -24.490  1.00  4.540          H  
ATOM   5460  HA  ARG A 334       9.366 -63.849 -26.436  1.00  4.400          H  
ATOM   5461 1HB  ARG A 334       6.876 -62.258 -27.169  1.00  6.220          H  
ATOM   5462 2HB  ARG A 334       8.068 -62.847 -28.315  1.00  6.220          H  
ATOM   5463 1HG  ARG A 334       6.407 -64.624 -26.553  1.00  6.220          H  
ATOM   5464 2HG  ARG A 334       5.985 -64.193 -28.193  1.00  6.220          H  
ATOM   5465 1HD  ARG A 334       8.052 -65.198 -28.977  1.00  6.220          H  
ATOM   5466 2HD  ARG A 334       8.428 -65.715 -27.324  1.00  6.220          H  
ATOM   5467  HE  ARG A 334       6.435 -66.821 -29.124  1.00  6.220          H  
ATOM   5468 1HH1 ARG A 334       7.621 -66.689 -25.715  1.00  6.220          H  
ATOM   5469 2HH1 ARG A 334       6.816 -68.198 -25.329  1.00  6.220          H  
ATOM   5470 1HH2 ARG A 334       5.445 -68.742 -28.505  1.00  6.220          H  
ATOM   5471 2HH2 ARG A 334       5.599 -69.349 -26.872  1.00  6.220          H  
ATOM   5472  N   PHE A 335      10.528 -61.712 -26.951  1.00  3.600          N  
ATOM   5473  CA  PHE A 335      11.340 -60.514 -26.988  1.00  3.540          C  
ATOM   5474  C   PHE A 335      10.857 -59.530 -28.035  1.00  3.150          C  
ATOM   5475  O   PHE A 335      10.337 -59.925 -29.081  1.00  3.610          O  
ATOM   5476  CB  PHE A 335      12.784 -60.910 -27.247  1.00  4.980          C  
ATOM   5477  CG  PHE A 335      13.355 -61.666 -26.097  1.00  4.980          C  
ATOM   5478  CD1 PHE A 335      13.240 -63.052 -26.067  1.00  4.980          C  
ATOM   5479  CD2 PHE A 335      13.993 -61.032 -25.040  1.00  4.980          C  
ATOM   5480  CE1 PHE A 335      13.733 -63.780 -25.020  1.00  4.980          C  
ATOM   5481  CE2 PHE A 335      14.490 -61.777 -23.990  1.00  4.980          C  
ATOM   5482  CZ  PHE A 335      14.357 -63.145 -23.982  1.00  4.980          C  
ATOM   5483  H   PHE A 335      10.845 -62.547 -27.417  1.00  4.320          H  
ATOM   5484  HA  PHE A 335      11.282 -60.030 -26.010  1.00  4.250          H  
ATOM   5485 1HB  PHE A 335      12.852 -61.525 -28.142  1.00  5.980          H  
ATOM   5486 2HB  PHE A 335      13.381 -60.021 -27.402  1.00  5.980          H  
ATOM   5487  HD1 PHE A 335      12.746 -63.568 -26.886  1.00  5.980          H  
ATOM   5488  HD2 PHE A 335      14.102 -59.942 -25.025  1.00  5.980          H  
ATOM   5489  HE1 PHE A 335      13.627 -64.865 -25.013  1.00  5.980          H  
ATOM   5490  HE2 PHE A 335      14.987 -61.286 -23.159  1.00  5.980          H  
ATOM   5491  HZ  PHE A 335      14.750 -63.721 -23.147  1.00  5.980          H  
ATOM   5492  N   SER A 336      11.063 -58.248 -27.752  1.00  3.020          N  
ATOM   5493  CA  SER A 336      10.699 -57.169 -28.659  1.00  3.450          C  
ATOM   5494  C   SER A 336      11.741 -56.072 -28.602  1.00  3.470          C  
ATOM   5495  O   SER A 336      12.170 -55.655 -27.527  1.00  3.320          O  
ATOM   5496  CB  SER A 336       9.332 -56.617 -28.301  1.00  4.660          C  
ATOM   5497  OG  SER A 336       8.981 -55.522 -29.121  1.00  4.660          O  
ATOM   5498  H   SER A 336      11.476 -58.009 -26.862  1.00  3.620          H  
ATOM   5499  HA  SER A 336      10.670 -57.557 -29.679  1.00  4.140          H  
ATOM   5500 1HB  SER A 336       8.597 -57.412 -28.424  1.00  5.590          H  
ATOM   5501 2HB  SER A 336       9.313 -56.312 -27.256  1.00  5.590          H  
ATOM   5502  HG  SER A 336       9.200 -54.699 -28.616  1.00  5.590          H  
ATOM   5503  N   GLU A 337      12.191 -55.658 -29.780  1.00  4.030          N  
ATOM   5504  CA  GLU A 337      13.187 -54.608 -29.968  1.00  4.380          C  
ATOM   5505  C   GLU A 337      12.735 -53.241 -29.459  1.00  3.950          C  
ATOM   5506  O   GLU A 337      13.560 -52.447 -28.978  1.00  4.360          O  
ATOM   5507  CB  GLU A 337      13.534 -54.527 -31.457  1.00  5.990          C  
ATOM   5508  CG  GLU A 337      14.257 -55.769 -31.989  1.00  5.990          C  
ATOM   5509  CD  GLU A 337      13.327 -56.935 -32.273  1.00  5.990          C  
ATOM   5510  OE1 GLU A 337      12.129 -56.779 -32.111  1.00  5.990          O  
ATOM   5511  OE2 GLU A 337      13.813 -57.977 -32.622  1.00  5.990          O  
ATOM   5512  H   GLU A 337      11.792 -56.090 -30.618  1.00  4.840          H  
ATOM   5513  HA  GLU A 337      14.083 -54.888 -29.417  1.00  5.260          H  
ATOM   5514 1HB  GLU A 337      12.623 -54.386 -32.038  1.00  7.190          H  
ATOM   5515 2HB  GLU A 337      14.171 -53.659 -31.635  1.00  7.190          H  
ATOM   5516 1HG  GLU A 337      14.782 -55.503 -32.905  1.00  7.190          H  
ATOM   5517 2HG  GLU A 337      15.003 -56.075 -31.256  1.00  7.190          H  
ATOM   5518  N   THR A 338      11.428 -52.980 -29.576  1.00  3.320          N  
ATOM   5519  CA  THR A 338      10.796 -51.724 -29.193  1.00  3.130          C  
ATOM   5520  C   THR A 338       9.684 -51.957 -28.167  1.00  2.310          C  
ATOM   5521  O   THR A 338       9.233 -53.094 -27.968  1.00  2.760          O  
ATOM   5522  CB  THR A 338      10.178 -51.071 -30.443  1.00  4.460          C  
ATOM   5523  OG1 THR A 338       9.090 -51.874 -30.915  1.00  4.460          O  
ATOM   5524  CG2 THR A 338      11.217 -51.005 -31.559  1.00  4.460          C  
ATOM   5525  H   THR A 338      10.829 -53.666 -30.020  1.00  3.980          H  
ATOM   5526  HA  THR A 338      11.534 -51.061 -28.748  1.00  3.760          H  
ATOM   5527  HB  THR A 338       9.819 -50.067 -30.206  1.00  5.350          H  
ATOM   5528  HG1 THR A 338       8.670 -51.392 -31.669  1.00  5.350          H  
ATOM   5529 1HG2 THR A 338      10.763 -50.555 -32.435  1.00  5.350          H  
ATOM   5530 2HG2 THR A 338      12.040 -50.411 -31.239  1.00  5.350          H  
ATOM   5531 3HG2 THR A 338      11.563 -51.996 -31.818  1.00  5.350          H  
ATOM   5532  N   LEU A 339       9.211 -50.873 -27.529  1.00  1.530          N  
ATOM   5533  CA  LEU A 339       8.107 -50.966 -26.556  1.00  0.900          C  
ATOM   5534  C   LEU A 339       6.777 -50.446 -27.099  1.00  0.800          C  
ATOM   5535  O   LEU A 339       6.747 -49.577 -27.980  1.00  1.110          O  
ATOM   5536  CB  LEU A 339       8.467 -50.141 -25.338  1.00  1.510          C  
ATOM   5537  CG  LEU A 339       9.789 -50.492 -24.690  1.00  1.510          C  
ATOM   5538  CD1 LEU A 339      10.024 -49.528 -23.624  1.00  1.510          C  
ATOM   5539  CD2 LEU A 339       9.794 -51.937 -24.143  1.00  1.510          C  
ATOM   5540  H   LEU A 339       9.640 -49.951 -27.694  1.00  1.840          H  
ATOM   5541  HA  LEU A 339       7.959 -52.009 -26.281  1.00  1.080          H  
ATOM   5542 1HB  LEU A 339       8.508 -49.091 -25.635  1.00  1.810          H  
ATOM   5543 2HB  LEU A 339       7.676 -50.261 -24.596  1.00  1.810          H  
ATOM   5544  HG  LEU A 339      10.590 -50.379 -25.423  1.00  1.810          H  
ATOM   5545 1HD1 LEU A 339      10.981 -49.756 -23.210  1.00  1.810          H  
ATOM   5546 2HD1 LEU A 339      10.041 -48.533 -24.025  1.00  1.810          H  
ATOM   5547 3HD1 LEU A 339       9.243 -49.605 -22.872  1.00  1.810          H  
ATOM   5548 1HD2 LEU A 339      10.752 -52.139 -23.678  1.00  1.810          H  
ATOM   5549 2HD2 LEU A 339       9.002 -52.055 -23.399  1.00  1.810          H  
ATOM   5550 3HD2 LEU A 339       9.638 -52.652 -24.948  1.00  1.810          H  
ATOM   5551  N   SER A 340       5.677 -50.965 -26.559  1.00  0.860          N  
ATOM   5552  CA  SER A 340       4.337 -50.478 -26.904  1.00  0.810          C  
ATOM   5553  C   SER A 340       4.046 -49.245 -26.054  1.00  0.780          C  
ATOM   5554  O   SER A 340       4.457 -49.196 -24.890  1.00  1.080          O  
ATOM   5555  CB  SER A 340       3.298 -51.559 -26.630  1.00  1.150          C  
ATOM   5556  OG  SER A 340       3.483 -52.683 -27.459  1.00  1.150          O  
ATOM   5557  H   SER A 340       5.779 -51.711 -25.854  1.00  1.030          H  
ATOM   5558  HA  SER A 340       4.310 -50.200 -27.961  1.00  0.970          H  
ATOM   5559 1HB  SER A 340       3.367 -51.865 -25.581  1.00  1.380          H  
ATOM   5560 2HB  SER A 340       2.301 -51.150 -26.781  1.00  1.380          H  
ATOM   5561  HG  SER A 340       2.816 -53.323 -27.192  1.00  1.380          H  
ATOM   5562  N   SER A 341       3.287 -48.265 -26.562  1.00  0.770          N  
ATOM   5563  CA  SER A 341       3.007 -47.101 -25.706  1.00  0.880          C  
ATOM   5564  C   SER A 341       2.251 -47.517 -24.447  1.00  0.710          C  
ATOM   5565  O   SER A 341       2.471 -46.965 -23.359  1.00  0.780          O  
ATOM   5566  CB  SER A 341       2.199 -46.081 -26.473  1.00  1.190          C  
ATOM   5567  OG  SER A 341       0.930 -46.591 -26.777  1.00  1.190          O  
ATOM   5568  H   SER A 341       2.939 -48.309 -27.515  1.00  0.920          H  
ATOM   5569  HA  SER A 341       3.956 -46.651 -25.409  1.00  1.060          H  
ATOM   5570 1HB  SER A 341       2.100 -45.173 -25.879  1.00  1.430          H  
ATOM   5571 2HB  SER A 341       2.724 -45.819 -27.393  1.00  1.430          H  
ATOM   5572  HG  SER A 341       0.481 -45.900 -27.278  1.00  1.430          H  
ATOM   5573  N   LYS A 342       1.392 -48.527 -24.600  1.00  0.650          N  
ATOM   5574  CA  LYS A 342       0.664 -49.134 -23.499  1.00  0.830          C  
ATOM   5575  C   LYS A 342       1.443 -50.315 -22.900  1.00  0.900          C  
ATOM   5576  O   LYS A 342       1.238 -51.381 -23.493  1.00  1.660          O  
ATOM   5577  CB  LYS A 342      -0.714 -49.604 -23.961  1.00  1.090          C  
ATOM   5578  CG  LYS A 342      -1.646 -48.482 -24.392  1.00  1.090          C  
ATOM   5579  CD  LYS A 342      -3.006 -49.028 -24.826  1.00  1.090          C  
ATOM   5580  CE  LYS A 342      -3.948 -47.908 -25.261  1.00  1.090          C  
ATOM   5581  NZ  LYS A 342      -5.268 -48.434 -25.717  1.00  1.090          N  
ATOM   5582  H   LYS A 342       1.245 -48.861 -25.542  1.00  0.780          H  
ATOM   5583  HA  LYS A 342       0.536 -48.389 -22.713  1.00  1.000          H  
ATOM   5584 1HB  LYS A 342      -0.600 -50.289 -24.801  1.00  1.310          H  
ATOM   5585 2HB  LYS A 342      -1.197 -50.153 -23.150  1.00  1.310          H  
ATOM   5586 1HG  LYS A 342      -1.781 -47.792 -23.560  1.00  1.310          H  
ATOM   5587 2HG  LYS A 342      -1.192 -47.937 -25.221  1.00  1.310          H  
ATOM   5588 1HD  LYS A 342      -2.868 -49.719 -25.659  1.00  1.310          H  
ATOM   5589 2HD  LYS A 342      -3.460 -49.572 -23.998  1.00  1.310          H  
ATOM   5590 1HE  LYS A 342      -4.108 -47.231 -24.423  1.00  1.310          H  
ATOM   5591 2HE  LYS A 342      -3.488 -47.353 -26.079  1.00  1.310          H  
ATOM   5592 1HZ  LYS A 342      -5.861 -47.664 -25.995  1.00  1.310          H  
ATOM   5593 2HZ  LYS A 342      -5.133 -49.055 -26.503  1.00  1.310          H  
ATOM   5594 3HZ  LYS A 342      -5.710 -48.941 -24.962  1.00  1.310          H  
ATOM   5595  N   GLU A 343       2.704 -50.031 -22.650  1.00  0.680          N  
ATOM   5596  CA  GLU A 343       3.347 -50.678 -21.524  1.00  0.610          C  
ATOM   5597  C   GLU A 343       4.212 -49.619 -20.890  1.00  0.500          C  
ATOM   5598  O   GLU A 343       4.368 -49.561 -19.678  1.00  0.510          O  
ATOM   5599  CB  GLU A 343       4.173 -51.906 -21.954  1.00  0.880          C  
ATOM   5600  CG  GLU A 343       5.454 -51.619 -22.757  1.00  0.880          C  
ATOM   5601  CD  GLU A 343       6.113 -52.846 -23.263  1.00  0.880          C  
ATOM   5602  OE1 GLU A 343       6.498 -53.664 -22.467  1.00  0.880          O  
ATOM   5603  OE2 GLU A 343       6.250 -52.963 -24.471  1.00  0.880          O  
ATOM   5604  H   GLU A 343       3.295 -50.028 -23.478  1.00  0.820          H  
ATOM   5605  HA  GLU A 343       2.589 -50.991 -20.802  1.00  0.730          H  
ATOM   5606 1HB  GLU A 343       4.459 -52.472 -21.067  1.00  1.060          H  
ATOM   5607 2HB  GLU A 343       3.549 -52.558 -22.566  1.00  1.060          H  
ATOM   5608 1HG  GLU A 343       5.223 -51.004 -23.591  1.00  1.060          H  
ATOM   5609 2HG  GLU A 343       6.166 -51.084 -22.128  1.00  1.060          H  
ATOM   5610  N   PHE A 344       4.725 -48.721 -21.729  1.00  0.490          N  
ATOM   5611  CA  PHE A 344       5.623 -47.660 -21.312  1.00  0.530          C  
ATOM   5612  C   PHE A 344       4.963 -46.826 -20.239  1.00  0.570          C  
ATOM   5613  O   PHE A 344       5.509 -46.606 -19.157  1.00  0.670          O  
ATOM   5614  CB  PHE A 344       5.993 -46.808 -22.520  1.00  0.730          C  
ATOM   5615  CG  PHE A 344       6.884 -45.637 -22.260  1.00  0.730          C  
ATOM   5616  CD1 PHE A 344       8.238 -45.820 -22.050  1.00  0.730          C  
ATOM   5617  CD2 PHE A 344       6.376 -44.333 -22.285  1.00  0.730          C  
ATOM   5618  CE1 PHE A 344       9.058 -44.741 -21.865  1.00  0.730          C  
ATOM   5619  CE2 PHE A 344       7.208 -43.247 -22.105  1.00  0.730          C  
ATOM   5620  CZ  PHE A 344       8.554 -43.454 -21.897  1.00  0.730          C  
ATOM   5621  H   PHE A 344       4.535 -48.822 -22.729  1.00  0.590          H  
ATOM   5622  HA  PHE A 344       6.527 -48.108 -20.900  1.00  0.640          H  
ATOM   5623 1HB  PHE A 344       6.471 -47.444 -23.269  1.00  0.870          H  
ATOM   5624 2HB  PHE A 344       5.076 -46.433 -22.973  1.00  0.870          H  
ATOM   5625  HD1 PHE A 344       8.651 -46.830 -22.036  1.00  0.870          H  
ATOM   5626  HD2 PHE A 344       5.316 -44.178 -22.462  1.00  0.870          H  
ATOM   5627  HE1 PHE A 344      10.104 -44.901 -21.698  1.00  0.870          H  
ATOM   5628  HE2 PHE A 344       6.807 -42.232 -22.132  1.00  0.870          H  
ATOM   5629  HZ  PHE A 344       9.221 -42.604 -21.758  1.00  0.870          H  
ATOM   5630  N   LEU A 345       3.728 -46.433 -20.493  1.00  0.580          N  
ATOM   5631  CA  LEU A 345       3.026 -45.554 -19.582  1.00  0.700          C  
ATOM   5632  C   LEU A 345       2.476 -46.278 -18.357  1.00  0.640          C  
ATOM   5633  O   LEU A 345       1.792 -45.673 -17.539  1.00  0.790          O  
ATOM   5634  CB  LEU A 345       1.900 -44.863 -20.348  1.00  0.930          C  
ATOM   5635  CG  LEU A 345       2.354 -43.927 -21.515  1.00  0.930          C  
ATOM   5636  CD1 LEU A 345       1.126 -43.460 -22.270  1.00  0.930          C  
ATOM   5637  CD2 LEU A 345       3.163 -42.720 -20.968  1.00  0.930          C  
ATOM   5638  H   LEU A 345       3.293 -46.681 -21.389  1.00  0.700          H  
ATOM   5639  HA  LEU A 345       3.732 -44.815 -19.216  1.00  0.840          H  
ATOM   5640 1HB  LEU A 345       1.262 -45.637 -20.778  1.00  1.120          H  
ATOM   5641 2HB  LEU A 345       1.309 -44.275 -19.648  1.00  1.120          H  
ATOM   5642  HG  LEU A 345       2.972 -44.492 -22.210  1.00  1.120          H  
ATOM   5643 1HD1 LEU A 345       1.430 -42.824 -23.101  1.00  1.120          H  
ATOM   5644 2HD1 LEU A 345       0.588 -44.330 -22.657  1.00  1.120          H  
ATOM   5645 3HD1 LEU A 345       0.477 -42.898 -21.601  1.00  1.120          H  
ATOM   5646 1HD2 LEU A 345       3.463 -42.083 -21.800  1.00  1.120          H  
ATOM   5647 2HD2 LEU A 345       2.544 -42.146 -20.278  1.00  1.120          H  
ATOM   5648 3HD2 LEU A 345       4.054 -43.059 -20.454  1.00  1.120          H  
ATOM   5649  N   GLU A 346       2.728 -47.578 -18.245  1.00  0.590          N  
ATOM   5650  CA  GLU A 346       2.302 -48.350 -17.102  1.00  0.600          C  
ATOM   5651  C   GLU A 346       3.507 -48.698 -16.224  1.00  0.630          C  
ATOM   5652  O   GLU A 346       3.346 -49.335 -15.192  1.00  0.880          O  
ATOM   5653  CB  GLU A 346       1.618 -49.642 -17.551  1.00  0.840          C  
ATOM   5654  CG  GLU A 346       0.348 -49.456 -18.377  1.00  0.840          C  
ATOM   5655  CD  GLU A 346      -0.269 -50.775 -18.739  1.00  0.840          C  
ATOM   5656  OE1 GLU A 346       0.346 -51.770 -18.435  1.00  0.840          O  
ATOM   5657  OE2 GLU A 346      -1.335 -50.796 -19.306  1.00  0.840          O  
ATOM   5658  H   GLU A 346       3.280 -48.075 -18.944  1.00  0.710          H  
ATOM   5659  HA  GLU A 346       1.604 -47.758 -16.511  1.00  0.720          H  
ATOM   5660 1HB  GLU A 346       2.320 -50.227 -18.145  1.00  1.000          H  
ATOM   5661 2HB  GLU A 346       1.364 -50.236 -16.674  1.00  1.000          H  
ATOM   5662 1HG  GLU A 346      -0.367 -48.863 -17.810  1.00  1.000          H  
ATOM   5663 2HG  GLU A 346       0.597 -48.911 -19.289  1.00  1.000          H  
ATOM   5664  N   ASN A 347       4.715 -48.331 -16.659  1.00  0.500          N  
ATOM   5665  CA  ASN A 347       5.952 -48.695 -15.972  1.00  0.560          C  
ATOM   5666  C   ASN A 347       6.497 -47.668 -14.977  1.00  0.720          C  
ATOM   5667  O   ASN A 347       7.716 -47.518 -15.058  1.00  1.610          O  
ATOM   5668  CB  ASN A 347       7.021 -49.091 -16.988  1.00  0.760          C  
ATOM   5669  CG  ASN A 347       6.750 -50.433 -17.636  1.00  0.760          C  
ATOM   5670  OD1 ASN A 347       6.298 -51.370 -16.961  1.00  0.760          O  
ATOM   5671  ND2 ASN A 347       7.042 -50.568 -18.900  1.00  0.760          N  
ATOM   5672  H   ASN A 347       4.793 -47.771 -17.514  1.00  0.600          H  
ATOM   5673  HA  ASN A 347       5.737 -49.589 -15.387  1.00  0.670          H  
ATOM   5674 1HB  ASN A 347       7.063 -48.333 -17.775  1.00  0.910          H  
ATOM   5675 2HB  ASN A 347       8.001 -49.134 -16.523  1.00  0.910          H  
ATOM   5676 1HD2 ASN A 347       6.904 -51.460 -19.333  1.00  0.910          H  
ATOM   5677 2HD2 ASN A 347       7.398 -49.791 -19.414  1.00  0.910          H  
ATOM   5678  N   ALA A 348       6.060 -47.807 -13.726  1.00  0.280          N  
ATOM   5679  CA  ALA A 348       5.866 -46.652 -12.831  1.00  0.250          C  
ATOM   5680  C   ALA A 348       7.050 -45.666 -12.757  1.00  0.180          C  
ATOM   5681  O   ALA A 348       6.842 -44.523 -12.361  1.00  0.190          O  
ATOM   5682  CB  ALA A 348       5.602 -47.136 -11.424  1.00  0.360          C  
ATOM   5683  H   ALA A 348       6.546 -48.551 -13.245  1.00  0.340          H  
ATOM   5684  HA  ALA A 348       4.996 -46.106 -13.188  1.00  0.300          H  
ATOM   5685 1HB  ALA A 348       5.437 -46.283 -10.813  1.00  0.430          H  
ATOM   5686 2HB  ALA A 348       4.737 -47.778 -11.405  1.00  0.430          H  
ATOM   5687 3HB  ALA A 348       6.468 -47.681 -11.053  1.00  0.430          H  
ATOM   5688  N   HIS A 349       8.276 -46.082 -13.092  1.00  0.180          N  
ATOM   5689  CA  HIS A 349       9.431 -45.197 -13.049  1.00  0.170          C  
ATOM   5690  C   HIS A 349       9.263 -44.201 -14.171  1.00  0.160          C  
ATOM   5691  O   HIS A 349       9.605 -43.021 -14.036  1.00  0.160          O  
ATOM   5692  CB  HIS A 349      10.732 -45.990 -13.201  1.00  0.240          C  
ATOM   5693  CG  HIS A 349      11.099 -46.795 -11.983  1.00  0.240          C  
ATOM   5694  ND1 HIS A 349      10.516 -48.016 -11.672  1.00  0.240          N  
ATOM   5695  CD2 HIS A 349      11.997 -46.549 -10.999  1.00  0.240          C  
ATOM   5696  CE1 HIS A 349      11.043 -48.475 -10.545  1.00  0.240          C  
ATOM   5697  NE2 HIS A 349      11.939 -47.603 -10.122  1.00  0.240          N  
ATOM   5698  H   HIS A 349       8.410 -47.023 -13.440  1.00  0.220          H  
ATOM   5699  HA  HIS A 349       9.467 -44.635 -12.128  1.00  0.200          H  
ATOM   5700 1HB  HIS A 349      10.639 -46.673 -14.047  1.00  0.290          H  
ATOM   5701 2HB  HIS A 349      11.550 -45.307 -13.420  1.00  0.290          H  
ATOM   5702  HD2 HIS A 349      12.641 -45.679 -10.913  1.00  0.290          H  
ATOM   5703  HE1 HIS A 349      10.780 -49.408 -10.045  1.00  0.290          H  
ATOM   5704  HE2 HIS A 349      12.504 -47.687  -9.270  1.00  0.290          H  
ATOM   5705  N   VAL A 350       8.663 -44.670 -15.264  1.00  0.170          N  
ATOM   5706  CA  VAL A 350       8.391 -43.816 -16.404  1.00  0.190          C  
ATOM   5707  C   VAL A 350       7.424 -42.726 -15.972  1.00  0.180          C  
ATOM   5708  O   VAL A 350       7.653 -41.545 -16.242  1.00  0.180          O  
ATOM   5709  CB  VAL A 350       7.751 -44.633 -17.549  1.00  0.260          C  
ATOM   5710  CG1 VAL A 350       7.265 -43.712 -18.648  1.00  0.260          C  
ATOM   5711  CG2 VAL A 350       8.765 -45.631 -18.112  1.00  0.260          C  
ATOM   5712  H   VAL A 350       8.411 -45.663 -15.281  1.00  0.200          H  
ATOM   5713  HA  VAL A 350       9.322 -43.362 -16.745  1.00  0.230          H  
ATOM   5714  HB  VAL A 350       6.886 -45.176 -17.167  1.00  0.310          H  
ATOM   5715 1HG1 VAL A 350       6.814 -44.315 -19.424  1.00  0.310          H  
ATOM   5716 2HG1 VAL A 350       6.527 -43.022 -18.271  1.00  0.310          H  
ATOM   5717 3HG1 VAL A 350       8.104 -43.155 -19.053  1.00  0.310          H  
ATOM   5718 1HG2 VAL A 350       8.293 -46.208 -18.912  1.00  0.310          H  
ATOM   5719 2HG2 VAL A 350       9.622 -45.096 -18.507  1.00  0.310          H  
ATOM   5720 3HG2 VAL A 350       9.092 -46.307 -17.323  1.00  0.310          H  
ATOM   5721  N   LEU A 351       6.353 -43.136 -15.292  1.00  0.200          N  
ATOM   5722  CA  LEU A 351       5.347 -42.216 -14.806  1.00  0.230          C  
ATOM   5723  C   LEU A 351       5.890 -41.277 -13.764  1.00  0.230          C  
ATOM   5724  O   LEU A 351       5.517 -40.112 -13.748  1.00  0.260          O  
ATOM   5725  CB  LEU A 351       4.170 -42.961 -14.203  1.00  0.310          C  
ATOM   5726  CG  LEU A 351       3.276 -43.744 -15.152  1.00  0.310          C  
ATOM   5727  CD1 LEU A 351       2.309 -44.554 -14.316  1.00  0.310          C  
ATOM   5728  CD2 LEU A 351       2.504 -42.773 -16.079  1.00  0.310          C  
ATOM   5729  H   LEU A 351       6.242 -44.122 -15.121  1.00  0.240          H  
ATOM   5730  HA  LEU A 351       5.011 -41.616 -15.639  1.00  0.280          H  
ATOM   5731 1HB  LEU A 351       4.559 -43.656 -13.475  1.00  0.370          H  
ATOM   5732 2HB  LEU A 351       3.541 -42.238 -13.678  1.00  0.370          H  
ATOM   5733  HG  LEU A 351       3.874 -44.433 -15.755  1.00  0.370          H  
ATOM   5734 1HD1 LEU A 351       1.656 -45.131 -14.971  1.00  0.370          H  
ATOM   5735 2HD1 LEU A 351       2.847 -45.234 -13.665  1.00  0.370          H  
ATOM   5736 3HD1 LEU A 351       1.713 -43.870 -13.714  1.00  0.370          H  
ATOM   5737 1HD2 LEU A 351       1.852 -43.344 -16.736  1.00  0.370          H  
ATOM   5738 2HD2 LEU A 351       1.901 -42.094 -15.474  1.00  0.370          H  
ATOM   5739 3HD2 LEU A 351       3.180 -42.199 -16.686  1.00  0.370          H  
ATOM   5740  N   ALA A 352       6.766 -41.752 -12.875  1.00  0.210          N  
ATOM   5741  CA  ALA A 352       7.324 -40.874 -11.859  1.00  0.230          C  
ATOM   5742  C   ALA A 352       8.061 -39.713 -12.513  1.00  0.200          C  
ATOM   5743  O   ALA A 352       7.912 -38.556 -12.092  1.00  0.220          O  
ATOM   5744  CB  ALA A 352       8.259 -41.659 -10.974  1.00  0.310          C  
ATOM   5745  H   ALA A 352       7.004 -42.746 -12.873  1.00  0.250          H  
ATOM   5746  HA  ALA A 352       6.507 -40.468 -11.265  1.00  0.280          H  
ATOM   5747 1HB  ALA A 352       8.681 -41.017 -10.207  1.00  0.380          H  
ATOM   5748 2HB  ALA A 352       7.716 -42.484 -10.509  1.00  0.380          H  
ATOM   5749 3HB  ALA A 352       9.049 -42.054 -11.595  1.00  0.380          H  
ATOM   5750  N   VAL A 353       8.798 -40.009 -13.581  1.00  0.170          N  
ATOM   5751  CA  VAL A 353       9.493 -38.972 -14.317  1.00  0.150          C  
ATOM   5752  C   VAL A 353       8.503 -38.064 -15.037  1.00  0.150          C  
ATOM   5753  O   VAL A 353       8.668 -36.844 -15.006  1.00  0.150          O  
ATOM   5754  CB  VAL A 353      10.515 -39.564 -15.288  1.00  0.220          C  
ATOM   5755  CG1 VAL A 353      11.108 -38.456 -16.183  1.00  0.220          C  
ATOM   5756  CG2 VAL A 353      11.615 -40.248 -14.470  1.00  0.220          C  
ATOM   5757  H   VAL A 353       8.918 -40.996 -13.844  1.00  0.200          H  
ATOM   5758  HA  VAL A 353      10.046 -38.365 -13.605  1.00  0.180          H  
ATOM   5759  HB  VAL A 353      10.025 -40.301 -15.934  1.00  0.260          H  
ATOM   5760 1HG1 VAL A 353      11.835 -38.895 -16.859  1.00  0.260          H  
ATOM   5761 2HG1 VAL A 353      10.324 -37.981 -16.766  1.00  0.260          H  
ATOM   5762 3HG1 VAL A 353      11.597 -37.703 -15.559  1.00  0.260          H  
ATOM   5763 1HG2 VAL A 353      12.350 -40.686 -15.141  1.00  0.260          H  
ATOM   5764 2HG2 VAL A 353      12.099 -39.513 -13.829  1.00  0.260          H  
ATOM   5765 3HG2 VAL A 353      11.180 -41.030 -13.852  1.00  0.260          H  
ATOM   5766  N   LEU A 354       7.493 -38.638 -15.703  1.00  0.150          N  
ATOM   5767  CA  LEU A 354       6.506 -37.836 -16.416  1.00  0.160          C  
ATOM   5768  C   LEU A 354       5.753 -36.921 -15.452  1.00  0.160          C  
ATOM   5769  O   LEU A 354       5.468 -35.770 -15.796  1.00  0.170          O  
ATOM   5770  CB  LEU A 354       5.527 -38.745 -17.172  1.00  0.220          C  
ATOM   5771  CG  LEU A 354       6.117 -39.567 -18.384  1.00  0.220          C  
ATOM   5772  CD1 LEU A 354       5.077 -40.565 -18.860  1.00  0.220          C  
ATOM   5773  CD2 LEU A 354       6.521 -38.648 -19.532  1.00  0.220          C  
ATOM   5774  H   LEU A 354       7.431 -39.663 -15.730  1.00  0.180          H  
ATOM   5775  HA  LEU A 354       7.027 -37.205 -17.124  1.00  0.190          H  
ATOM   5776 1HB  LEU A 354       5.112 -39.449 -16.460  1.00  0.260          H  
ATOM   5777 2HB  LEU A 354       4.712 -38.132 -17.549  1.00  0.260          H  
ATOM   5778  HG  LEU A 354       6.991 -40.113 -18.059  1.00  0.260          H  
ATOM   5779 1HD1 LEU A 354       5.490 -41.144 -19.683  1.00  0.260          H  
ATOM   5780 2HD1 LEU A 354       4.817 -41.231 -18.049  1.00  0.260          H  
ATOM   5781 3HD1 LEU A 354       4.187 -40.038 -19.197  1.00  0.260          H  
ATOM   5782 1HD2 LEU A 354       6.917 -39.254 -20.343  1.00  0.260          H  
ATOM   5783 2HD2 LEU A 354       5.651 -38.094 -19.884  1.00  0.260          H  
ATOM   5784 3HD2 LEU A 354       7.281 -37.951 -19.212  1.00  0.260          H  
ATOM   5785  N   LEU A 355       5.468 -37.404 -14.236  1.00  0.160          N  
ATOM   5786  CA  LEU A 355       4.811 -36.635 -13.184  1.00  0.150          C  
ATOM   5787  C   LEU A 355       5.667 -35.431 -12.856  1.00  0.150          C  
ATOM   5788  O   LEU A 355       5.157 -34.311 -12.832  1.00  0.150          O  
ATOM   5789  CB  LEU A 355       4.592 -37.508 -11.929  1.00  0.210          C  
ATOM   5790  CG  LEU A 355       4.066 -36.826 -10.602  1.00  0.210          C  
ATOM   5791  CD1 LEU A 355       2.741 -36.149 -10.815  1.00  0.210          C  
ATOM   5792  CD2 LEU A 355       3.925 -37.926  -9.509  1.00  0.210          C  
ATOM   5793  H   LEU A 355       5.690 -38.379 -14.042  1.00  0.190          H  
ATOM   5794  HA  LEU A 355       3.850 -36.294 -13.560  1.00  0.180          H  
ATOM   5795 1HB  LEU A 355       3.899 -38.295 -12.192  1.00  0.260          H  
ATOM   5796 2HB  LEU A 355       5.530 -37.983 -11.685  1.00  0.260          H  
ATOM   5797  HG  LEU A 355       4.783 -36.070 -10.278  1.00  0.260          H  
ATOM   5798 1HD1 LEU A 355       2.410 -35.695  -9.881  1.00  0.260          H  
ATOM   5799 2HD1 LEU A 355       2.835 -35.376 -11.576  1.00  0.260          H  
ATOM   5800 3HD1 LEU A 355       2.022 -36.876 -11.127  1.00  0.260          H  
ATOM   5801 1HD2 LEU A 355       3.577 -37.478  -8.574  1.00  0.260          H  
ATOM   5802 2HD2 LEU A 355       3.203 -38.681  -9.838  1.00  0.260          H  
ATOM   5803 3HD2 LEU A 355       4.895 -38.402  -9.344  1.00  0.260          H  
ATOM   5804  N   PHE A 356       6.951 -35.660 -12.611  1.00  0.140          N  
ATOM   5805  CA  PHE A 356       7.865 -34.567 -12.322  1.00  0.140          C  
ATOM   5806  C   PHE A 356       7.873 -33.537 -13.432  1.00  0.160          C  
ATOM   5807  O   PHE A 356       7.770 -32.337 -13.167  1.00  0.170          O  
ATOM   5808  CB  PHE A 356       9.273 -35.096 -12.137  1.00  0.200          C  
ATOM   5809  CG  PHE A 356      10.313 -34.038 -11.953  1.00  0.200          C  
ATOM   5810  CD1 PHE A 356      10.484 -33.415 -10.736  1.00  0.200          C  
ATOM   5811  CD2 PHE A 356      11.143 -33.681 -13.004  1.00  0.200          C  
ATOM   5812  CE1 PHE A 356      11.456 -32.466 -10.561  1.00  0.200          C  
ATOM   5813  CE2 PHE A 356      12.112 -32.728 -12.831  1.00  0.200          C  
ATOM   5814  CZ  PHE A 356      12.269 -32.121 -11.603  1.00  0.200          C  
ATOM   5815  H   PHE A 356       7.300 -36.621 -12.610  1.00  0.170          H  
ATOM   5816  HA  PHE A 356       7.546 -34.087 -11.400  1.00  0.170          H  
ATOM   5817 1HB  PHE A 356       9.276 -35.744 -11.285  1.00  0.240          H  
ATOM   5818 2HB  PHE A 356       9.552 -35.699 -12.994  1.00  0.240          H  
ATOM   5819  HD1 PHE A 356       9.837 -33.687  -9.908  1.00  0.240          H  
ATOM   5820  HD2 PHE A 356      11.022 -34.168 -13.975  1.00  0.240          H  
ATOM   5821  HE1 PHE A 356      11.581 -31.986  -9.596  1.00  0.240          H  
ATOM   5822  HE2 PHE A 356      12.759 -32.451 -13.663  1.00  0.240          H  
ATOM   5823  HZ  PHE A 356      13.040 -31.364 -11.460  1.00  0.240          H  
ATOM   5824  N   LEU A 357       8.013 -33.994 -14.679  1.00  0.170          N  
ATOM   5825  CA  LEU A 357       8.086 -33.082 -15.801  1.00  0.200          C  
ATOM   5826  C   LEU A 357       6.793 -32.268 -15.898  1.00  0.200          C  
ATOM   5827  O   LEU A 357       6.840 -31.045 -16.101  1.00  0.230          O  
ATOM   5828  CB  LEU A 357       8.288 -33.902 -17.084  1.00  0.270          C  
ATOM   5829  CG  LEU A 357       9.665 -34.661 -17.238  1.00  0.270          C  
ATOM   5830  CD1 LEU A 357       9.570 -35.592 -18.449  1.00  0.270          C  
ATOM   5831  CD2 LEU A 357      10.836 -33.694 -17.377  1.00  0.270          C  
ATOM   5832  H   LEU A 357       8.104 -35.005 -14.836  1.00  0.200          H  
ATOM   5833  HA  LEU A 357       8.912 -32.395 -15.641  1.00  0.240          H  
ATOM   5834 1HB  LEU A 357       7.510 -34.662 -17.107  1.00  0.320          H  
ATOM   5835 2HB  LEU A 357       8.143 -33.265 -17.936  1.00  0.320          H  
ATOM   5836  HG  LEU A 357       9.834 -35.263 -16.361  1.00  0.320          H  
ATOM   5837 1HD1 LEU A 357      10.485 -36.143 -18.546  1.00  0.320          H  
ATOM   5838 2HD1 LEU A 357       8.758 -36.286 -18.302  1.00  0.320          H  
ATOM   5839 3HD1 LEU A 357       9.400 -35.038 -19.349  1.00  0.320          H  
ATOM   5840 1HD2 LEU A 357      11.758 -34.269 -17.469  1.00  0.320          H  
ATOM   5841 2HD2 LEU A 357      10.717 -33.081 -18.252  1.00  0.320          H  
ATOM   5842 3HD2 LEU A 357      10.903 -33.058 -16.498  1.00  0.320          H  
ATOM   5843  N   ALA A 358       5.639 -32.928 -15.711  1.00  0.180          N  
ATOM   5844  CA  ALA A 358       4.360 -32.244 -15.761  1.00  0.180          C  
ATOM   5845  C   ALA A 358       4.262 -31.193 -14.674  1.00  0.170          C  
ATOM   5846  O   ALA A 358       3.807 -30.086 -14.949  1.00  0.180          O  
ATOM   5847  CB  ALA A 358       3.218 -33.232 -15.613  1.00  0.250          C  
ATOM   5848  H   ALA A 358       5.649 -33.943 -15.572  1.00  0.220          H  
ATOM   5849  HA  ALA A 358       4.281 -31.746 -16.725  1.00  0.220          H  
ATOM   5850 1HB  ALA A 358       2.265 -32.709 -15.672  1.00  0.300          H  
ATOM   5851 2HB  ALA A 358       3.279 -33.977 -16.406  1.00  0.300          H  
ATOM   5852 3HB  ALA A 358       3.298 -33.730 -14.645  1.00  0.300          H  
ATOM   5853  N   LEU A 359       4.734 -31.513 -13.457  1.00  0.160          N  
ATOM   5854  CA  LEU A 359       4.699 -30.571 -12.344  1.00  0.160          C  
ATOM   5855  C   LEU A 359       5.606 -29.374 -12.573  1.00  0.150          C  
ATOM   5856  O   LEU A 359       5.233 -28.252 -12.227  1.00  0.140          O  
ATOM   5857  CB  LEU A 359       5.083 -31.262 -11.036  1.00  0.220          C  
ATOM   5858  CG  LEU A 359       4.075 -32.313 -10.489  1.00  0.220          C  
ATOM   5859  CD1 LEU A 359       4.716 -33.011  -9.318  1.00  0.220          C  
ATOM   5860  CD2 LEU A 359       2.752 -31.659 -10.079  1.00  0.220          C  
ATOM   5861  H   LEU A 359       5.064 -32.470 -13.291  1.00  0.190          H  
ATOM   5862  HA  LEU A 359       3.690 -30.193 -12.261  1.00  0.190          H  
ATOM   5863 1HB  LEU A 359       6.035 -31.773 -11.195  1.00  0.270          H  
ATOM   5864 2HB  LEU A 359       5.228 -30.502 -10.270  1.00  0.270          H  
ATOM   5865  HG  LEU A 359       3.870 -33.048 -11.251  1.00  0.270          H  
ATOM   5866 1HD1 LEU A 359       4.030 -33.765  -8.936  1.00  0.270          H  
ATOM   5867 2HD1 LEU A 359       5.641 -33.490  -9.644  1.00  0.270          H  
ATOM   5868 3HD1 LEU A 359       4.936 -32.289  -8.535  1.00  0.270          H  
ATOM   5869 1HD2 LEU A 359       2.087 -32.428  -9.707  1.00  0.270          H  
ATOM   5870 2HD2 LEU A 359       2.931 -30.919  -9.298  1.00  0.270          H  
ATOM   5871 3HD2 LEU A 359       2.278 -31.178 -10.927  1.00  0.270          H  
ATOM   5872  N   ILE A 360       6.787 -29.576 -13.162  1.00  0.150          N  
ATOM   5873  CA  ILE A 360       7.637 -28.425 -13.435  1.00  0.150          C  
ATOM   5874  C   ILE A 360       6.906 -27.513 -14.406  1.00  0.170          C  
ATOM   5875  O   ILE A 360       6.874 -26.289 -14.205  1.00  0.250          O  
ATOM   5876  CB  ILE A 360       9.026 -28.827 -14.003  1.00  0.210          C  
ATOM   5877  CG1 ILE A 360       9.876 -29.629 -12.934  1.00  0.210          C  
ATOM   5878  CG2 ILE A 360       9.801 -27.573 -14.511  1.00  0.210          C  
ATOM   5879  CD1 ILE A 360      10.264 -28.865 -11.656  1.00  0.210          C  
ATOM   5880  H   ILE A 360       7.094 -30.534 -13.368  1.00  0.180          H  
ATOM   5881  HA  ILE A 360       7.781 -27.868 -12.515  1.00  0.180          H  
ATOM   5882  HB  ILE A 360       8.870 -29.510 -14.844  1.00  0.250          H  
ATOM   5883 1HG1 ILE A 360       9.307 -30.501 -12.630  1.00  0.250          H  
ATOM   5884 2HG1 ILE A 360      10.790 -29.969 -13.414  1.00  0.250          H  
ATOM   5885 1HG2 ILE A 360      10.756 -27.885 -14.927  1.00  0.250          H  
ATOM   5886 2HG2 ILE A 360       9.231 -27.063 -15.285  1.00  0.250          H  
ATOM   5887 3HG2 ILE A 360       9.975 -26.887 -13.700  1.00  0.250          H  
ATOM   5888 1HD1 ILE A 360      10.840 -29.524 -11.016  1.00  0.250          H  
ATOM   5889 2HD1 ILE A 360      10.872 -28.000 -11.901  1.00  0.250          H  
ATOM   5890 3HD1 ILE A 360       9.379 -28.542 -11.124  1.00  0.250          H  
ATOM   5891  N   LEU A 361       6.308 -28.091 -15.458  1.00  0.160          N  
ATOM   5892  CA  LEU A 361       5.564 -27.281 -16.402  1.00  0.170          C  
ATOM   5893  C   LEU A 361       4.374 -26.602 -15.755  1.00  0.160          C  
ATOM   5894  O   LEU A 361       4.158 -25.411 -15.968  1.00  0.210          O  
ATOM   5895  CB  LEU A 361       5.039 -28.160 -17.547  1.00  0.230          C  
ATOM   5896  CG  LEU A 361       6.019 -28.682 -18.565  1.00  0.230          C  
ATOM   5897  CD1 LEU A 361       5.345 -29.763 -19.407  1.00  0.230          C  
ATOM   5898  CD2 LEU A 361       6.424 -27.543 -19.467  1.00  0.230          C  
ATOM   5899  H   LEU A 361       6.384 -29.106 -15.598  1.00  0.190          H  
ATOM   5900  HA  LEU A 361       6.225 -26.510 -16.784  1.00  0.200          H  
ATOM   5901 1HB  LEU A 361       4.568 -29.028 -17.106  1.00  0.280          H  
ATOM   5902 2HB  LEU A 361       4.289 -27.601 -18.079  1.00  0.280          H  
ATOM   5903  HG  LEU A 361       6.890 -29.111 -18.067  1.00  0.280          H  
ATOM   5904 1HD1 LEU A 361       6.050 -30.136 -20.154  1.00  0.280          H  
ATOM   5905 2HD1 LEU A 361       5.040 -30.584 -18.760  1.00  0.280          H  
ATOM   5906 3HD1 LEU A 361       4.471 -29.350 -19.905  1.00  0.280          H  
ATOM   5907 1HD2 LEU A 361       7.108 -27.910 -20.216  1.00  0.280          H  
ATOM   5908 2HD2 LEU A 361       5.544 -27.133 -19.958  1.00  0.280          H  
ATOM   5909 3HD2 LEU A 361       6.902 -26.769 -18.891  1.00  0.280          H  
ATOM   5910  N   GLN A 362       3.629 -27.325 -14.924  1.00  0.150          N  
ATOM   5911  CA  GLN A 362       2.435 -26.790 -14.302  1.00  0.130          C  
ATOM   5912  C   GLN A 362       2.726 -25.612 -13.430  1.00  0.120          C  
ATOM   5913  O   GLN A 362       2.050 -24.583 -13.522  1.00  0.130          O  
ATOM   5914  CB  GLN A 362       1.779 -27.865 -13.441  1.00  0.190          C  
ATOM   5915  CG  GLN A 362       0.440 -27.501 -12.873  1.00  0.190          C  
ATOM   5916  CD  GLN A 362       0.477 -26.781 -11.547  1.00  0.190          C  
ATOM   5917  OE1 GLN A 362       1.398 -26.950 -10.757  1.00  0.190          O  
ATOM   5918  NE2 GLN A 362      -0.538 -25.978 -11.292  1.00  0.190          N  
ATOM   5919  H   GLN A 362       3.856 -28.307 -14.779  1.00  0.180          H  
ATOM   5920  HA  GLN A 362       1.749 -26.476 -15.084  1.00  0.160          H  
ATOM   5921 1HB  GLN A 362       1.685 -28.777 -14.004  1.00  0.230          H  
ATOM   5922 2HB  GLN A 362       2.434 -28.090 -12.605  1.00  0.230          H  
ATOM   5923 1HG  GLN A 362      -0.023 -26.842 -13.577  1.00  0.230          H  
ATOM   5924 2HG  GLN A 362      -0.133 -28.392 -12.762  1.00  0.230          H  
ATOM   5925 1HE2 GLN A 362      -0.576 -25.478 -10.428  1.00  0.230          H  
ATOM   5926 2HE2 GLN A 362      -1.277 -25.875 -11.965  1.00  0.230          H  
ATOM   5927  N   ARG A 363       3.744 -25.747 -12.591  1.00  0.170          N  
ATOM   5928  CA  ARG A 363       4.088 -24.688 -11.685  1.00  0.280          C  
ATOM   5929  C   ARG A 363       4.618 -23.497 -12.448  1.00  0.270          C  
ATOM   5930  O   ARG A 363       4.292 -22.357 -12.111  1.00  0.300          O  
ATOM   5931  CB  ARG A 363       5.070 -25.209 -10.654  1.00  0.350          C  
ATOM   5932  CG  ARG A 363       4.462 -26.304  -9.743  1.00  0.350          C  
ATOM   5933  CD  ARG A 363       3.433 -25.779  -8.800  1.00  0.350          C  
ATOM   5934  NE  ARG A 363       2.837 -26.829  -8.038  1.00  0.350          N  
ATOM   5935  CZ  ARG A 363       1.952 -26.643  -7.058  1.00  0.350          C  
ATOM   5936  NH1 ARG A 363       1.598 -25.442  -6.682  1.00  0.350          N  
ATOM   5937  NH2 ARG A 363       1.421 -27.664  -6.444  1.00  0.350          N  
ATOM   5938  H   ARG A 363       4.266 -26.627 -12.564  1.00  0.200          H  
ATOM   5939  HA  ARG A 363       3.184 -24.368 -11.180  1.00  0.340          H  
ATOM   5940 1HB  ARG A 363       5.937 -25.637 -11.159  1.00  0.420          H  
ATOM   5941 2HB  ARG A 363       5.413 -24.386 -10.034  1.00  0.420          H  
ATOM   5942 1HG  ARG A 363       3.981 -27.058 -10.359  1.00  0.420          H  
ATOM   5943 2HG  ARG A 363       5.251 -26.774  -9.159  1.00  0.420          H  
ATOM   5944 1HD  ARG A 363       3.886 -25.098  -8.120  1.00  0.420          H  
ATOM   5945 2HD  ARG A 363       2.640 -25.275  -9.323  1.00  0.420          H  
ATOM   5946  HE  ARG A 363       3.068 -27.779  -8.293  1.00  0.420          H  
ATOM   5947 1HH1 ARG A 363       1.993 -24.623  -7.118  1.00  0.420          H  
ATOM   5948 2HH1 ARG A 363       0.935 -25.363  -5.912  1.00  0.420          H  
ATOM   5949 1HH2 ARG A 363       1.667 -28.610  -6.698  1.00  0.420          H  
ATOM   5950 2HH2 ARG A 363       0.762 -27.471  -5.697  1.00  0.420          H  
ATOM   5951  N   THR A 364       5.379 -23.743 -13.517  1.00  0.300          N  
ATOM   5952  CA  THR A 364       5.911 -22.661 -14.316  1.00  0.340          C  
ATOM   5953  C   THR A 364       4.752 -21.897 -14.978  1.00  0.270          C  
ATOM   5954  O   THR A 364       4.721 -20.663 -14.937  1.00  0.330          O  
ATOM   5955  CB  THR A 364       6.883 -23.198 -15.386  1.00  0.460          C  
ATOM   5956  OG1 THR A 364       7.966 -23.902 -14.741  1.00  0.460          O  
ATOM   5957  CG2 THR A 364       7.463 -22.038 -16.165  1.00  0.460          C  
ATOM   5958  H   THR A 364       5.652 -24.700 -13.755  1.00  0.360          H  
ATOM   5959  HA  THR A 364       6.450 -21.974 -13.666  1.00  0.410          H  
ATOM   5960  HB  THR A 364       6.359 -23.878 -16.059  1.00  0.550          H  
ATOM   5961  HG1 THR A 364       7.607 -24.747 -14.382  1.00  0.550          H  
ATOM   5962 1HG2 THR A 364       8.159 -22.421 -16.907  1.00  0.550          H  
ATOM   5963 2HG2 THR A 364       6.670 -21.485 -16.666  1.00  0.550          H  
ATOM   5964 3HG2 THR A 364       7.989 -21.374 -15.474  1.00  0.550          H  
ATOM   5965  N   PHE A 365       3.783 -22.629 -15.569  1.00  0.210          N  
ATOM   5966  CA  PHE A 365       2.627 -22.007 -16.218  1.00  0.200          C  
ATOM   5967  C   PHE A 365       1.817 -21.204 -15.222  1.00  0.170          C  
ATOM   5968  O   PHE A 365       1.386 -20.089 -15.525  1.00  0.180          O  
ATOM   5969  CB  PHE A 365       1.655 -23.043 -16.839  1.00  0.280          C  
ATOM   5970  CG  PHE A 365       1.977 -23.609 -18.198  1.00  0.280          C  
ATOM   5971  CD1 PHE A 365       2.406 -24.906 -18.377  1.00  0.280          C  
ATOM   5972  CD2 PHE A 365       1.813 -22.831 -19.301  1.00  0.280          C  
ATOM   5973  CE1 PHE A 365       2.684 -25.396 -19.632  1.00  0.280          C  
ATOM   5974  CE2 PHE A 365       2.091 -23.298 -20.553  1.00  0.280          C  
ATOM   5975  CZ  PHE A 365       2.532 -24.589 -20.721  1.00  0.280          C  
ATOM   5976  H   PHE A 365       3.875 -23.646 -15.591  1.00  0.250          H  
ATOM   5977  HA  PHE A 365       2.987 -21.339 -16.998  1.00  0.240          H  
ATOM   5978 1HB  PHE A 365       1.570 -23.884 -16.150  1.00  0.340          H  
ATOM   5979 2HB  PHE A 365       0.675 -22.590 -16.911  1.00  0.340          H  
ATOM   5980  HD1 PHE A 365       2.514 -25.543 -17.526  1.00  0.340          H  
ATOM   5981  HD2 PHE A 365       1.450 -21.840 -19.170  1.00  0.340          H  
ATOM   5982  HE1 PHE A 365       3.022 -26.420 -19.759  1.00  0.340          H  
ATOM   5983  HE2 PHE A 365       1.955 -22.650 -21.418  1.00  0.340          H  
ATOM   5984  HZ  PHE A 365       2.749 -24.966 -21.720  1.00  0.340          H  
ATOM   5985  N   LEU A 366       1.614 -21.755 -14.025  1.00  0.140          N  
ATOM   5986  CA  LEU A 366       0.822 -21.083 -13.021  1.00  0.140          C  
ATOM   5987  C   LEU A 366       1.480 -19.781 -12.599  1.00  0.150          C  
ATOM   5988  O   LEU A 366       0.808 -18.748 -12.517  1.00  0.160          O  
ATOM   5989  CB  LEU A 366       0.636 -22.003 -11.812  1.00  0.200          C  
ATOM   5990  CG  LEU A 366      -0.194 -21.470 -10.642  1.00  0.200          C  
ATOM   5991  CD1 LEU A 366      -1.639 -21.158 -11.110  1.00  0.200          C  
ATOM   5992  CD2 LEU A 366      -0.184 -22.515  -9.530  1.00  0.200          C  
ATOM   5993  H   LEU A 366       1.974 -22.692 -13.823  1.00  0.170          H  
ATOM   5994  HA  LEU A 366      -0.144 -20.859 -13.464  1.00  0.170          H  
ATOM   5995 1HB  LEU A 366       0.190 -22.930 -12.151  1.00  0.240          H  
ATOM   5996 2HB  LEU A 366       1.628 -22.241 -11.425  1.00  0.240          H  
ATOM   5997  HG  LEU A 366       0.246 -20.553 -10.273  1.00  0.240          H  
ATOM   5998 1HD1 LEU A 366      -2.220 -20.788 -10.269  1.00  0.240          H  
ATOM   5999 2HD1 LEU A 366      -1.629 -20.397 -11.884  1.00  0.240          H  
ATOM   6000 3HD1 LEU A 366      -2.104 -22.066 -11.494  1.00  0.240          H  
ATOM   6001 1HD2 LEU A 366      -0.761 -22.147  -8.681  1.00  0.240          H  
ATOM   6002 2HD2 LEU A 366      -0.627 -23.436  -9.895  1.00  0.240          H  
ATOM   6003 3HD2 LEU A 366       0.846 -22.703  -9.219  1.00  0.240          H  
ATOM   6004  N   GLN A 367       2.792 -19.814 -12.350  1.00  0.180          N  
ATOM   6005  CA  GLN A 367       3.481 -18.608 -11.950  1.00  0.210          C  
ATOM   6006  C   GLN A 367       3.507 -17.592 -13.075  1.00  0.210          C  
ATOM   6007  O   GLN A 367       3.396 -16.391 -12.815  1.00  0.230          O  
ATOM   6008  CB  GLN A 367       4.888 -18.943 -11.479  1.00  0.280          C  
ATOM   6009  CG  GLN A 367       4.895 -19.719 -10.175  1.00  0.280          C  
ATOM   6010  CD  GLN A 367       4.308 -18.923  -9.084  1.00  0.280          C  
ATOM   6011  OE1 GLN A 367       4.556 -17.713  -9.008  1.00  0.280          O  
ATOM   6012  NE2 GLN A 367       3.547 -19.563  -8.228  1.00  0.280          N  
ATOM   6013  H   GLN A 367       3.305 -20.700 -12.416  1.00  0.220          H  
ATOM   6014  HA  GLN A 367       2.933 -18.164 -11.124  1.00  0.250          H  
ATOM   6015 1HB  GLN A 367       5.388 -19.553 -12.239  1.00  0.340          H  
ATOM   6016 2HB  GLN A 367       5.466 -18.032 -11.349  1.00  0.340          H  
ATOM   6017 1HG  GLN A 367       4.286 -20.612 -10.290  1.00  0.340          H  
ATOM   6018 2HG  GLN A 367       5.893 -20.000  -9.888  1.00  0.340          H  
ATOM   6019 1HE2 GLN A 367       3.150 -19.070  -7.425  1.00  0.340          H  
ATOM   6020 2HE2 GLN A 367       3.397 -20.552  -8.327  1.00  0.340          H  
ATOM   6021  N   ALA A 368       3.650 -18.053 -14.328  1.00  0.200          N  
ATOM   6022  CA  ALA A 368       3.632 -17.143 -15.460  1.00  0.210          C  
ATOM   6023  C   ALA A 368       2.282 -16.452 -15.538  1.00  0.210          C  
ATOM   6024  O   ALA A 368       2.217 -15.240 -15.755  1.00  0.220          O  
ATOM   6025  CB  ALA A 368       3.911 -17.888 -16.746  1.00  0.290          C  
ATOM   6026  H   ALA A 368       3.809 -19.052 -14.493  1.00  0.240          H  
ATOM   6027  HA  ALA A 368       4.399 -16.385 -15.306  1.00  0.250          H  
ATOM   6028 1HB  ALA A 368       3.902 -17.190 -17.580  1.00  0.350          H  
ATOM   6029 2HB  ALA A 368       4.885 -18.372 -16.679  1.00  0.350          H  
ATOM   6030 3HB  ALA A 368       3.144 -18.641 -16.891  1.00  0.350          H  
ATOM   6031  N   SER A 369       1.202 -17.209 -15.295  1.00  0.190          N  
ATOM   6032  CA  SER A 369      -0.139 -16.654 -15.320  1.00  0.190          C  
ATOM   6033  C   SER A 369      -0.255 -15.584 -14.254  1.00  0.200          C  
ATOM   6034  O   SER A 369      -0.702 -14.462 -14.531  1.00  0.220          O  
ATOM   6035  CB  SER A 369      -1.182 -17.722 -15.048  1.00  0.270          C  
ATOM   6036  OG  SER A 369      -2.472 -17.180 -15.100  1.00  0.270          O  
ATOM   6037  H   SER A 369       1.319 -18.218 -15.162  1.00  0.230          H  
ATOM   6038  HA  SER A 369      -0.322 -16.206 -16.296  1.00  0.230          H  
ATOM   6039 1HB  SER A 369      -1.091 -18.535 -15.741  1.00  0.320          H  
ATOM   6040 2HB  SER A 369      -1.016 -18.132 -14.063  1.00  0.320          H  
ATOM   6041  HG  SER A 369      -2.705 -17.119 -16.057  1.00  0.320          H  
ATOM   6042  N   TYR A 370       0.195 -15.902 -13.028  1.00  0.210          N  
ATOM   6043  CA  TYR A 370       0.096 -14.944 -11.941  1.00  0.220          C  
ATOM   6044  C   TYR A 370       0.849 -13.670 -12.272  1.00  0.240          C  
ATOM   6045  O   TYR A 370       0.327 -12.571 -12.071  1.00  0.260          O  
ATOM   6046  CB  TYR A 370       0.697 -15.514 -10.649  1.00  0.300          C  
ATOM   6047  CG  TYR A 370      -0.056 -16.633  -9.926  1.00  0.300          C  
ATOM   6048  CD1 TYR A 370      -1.434 -16.820 -10.048  1.00  0.300          C  
ATOM   6049  CD2 TYR A 370       0.673 -17.472  -9.094  1.00  0.300          C  
ATOM   6050  CE1 TYR A 370      -2.052 -17.831  -9.337  1.00  0.300          C  
ATOM   6051  CE2 TYR A 370       0.054 -18.468  -8.391  1.00  0.300          C  
ATOM   6052  CZ  TYR A 370      -1.302 -18.649  -8.504  1.00  0.300          C  
ATOM   6053  OH  TYR A 370      -1.924 -19.642  -7.783  1.00  0.300          O  
ATOM   6054  H   TYR A 370       0.552 -16.847 -12.851  1.00  0.250          H  
ATOM   6055  HA  TYR A 370      -0.947 -14.676 -11.798  1.00  0.260          H  
ATOM   6056 1HB  TYR A 370       1.691 -15.891 -10.875  1.00  0.360          H  
ATOM   6057 2HB  TYR A 370       0.825 -14.698  -9.942  1.00  0.360          H  
ATOM   6058  HD1 TYR A 370      -2.035 -16.183 -10.686  1.00  0.360          H  
ATOM   6059  HD2 TYR A 370       1.745 -17.330  -8.992  1.00  0.360          H  
ATOM   6060  HE1 TYR A 370      -3.127 -17.979  -9.424  1.00  0.360          H  
ATOM   6061  HE2 TYR A 370       0.639 -19.113  -7.735  1.00  0.360          H  
ATOM   6062  HH  TYR A 370      -1.261 -20.149  -7.304  1.00  0.360          H  
ATOM   6063  N   TYR A 371       2.067 -13.796 -12.808  1.00  0.240          N  
ATOM   6064  CA  TYR A 371       2.851 -12.621 -13.139  1.00  0.250          C  
ATOM   6065  C   TYR A 371       2.184 -11.747 -14.184  1.00  0.240          C  
ATOM   6066  O   TYR A 371       2.083 -10.534 -13.998  1.00  0.250          O  
ATOM   6067  CB  TYR A 371       4.257 -12.969 -13.597  1.00  0.350          C  
ATOM   6068  CG  TYR A 371       4.997 -11.727 -13.988  1.00  0.350          C  
ATOM   6069  CD1 TYR A 371       5.579 -10.929 -13.004  1.00  0.350          C  
ATOM   6070  CD2 TYR A 371       5.043 -11.345 -15.311  1.00  0.350          C  
ATOM   6071  CE1 TYR A 371       6.192  -9.754 -13.356  1.00  0.350          C  
ATOM   6072  CE2 TYR A 371       5.644 -10.178 -15.654  1.00  0.350          C  
ATOM   6073  CZ  TYR A 371       6.215  -9.376 -14.689  1.00  0.350          C  
ATOM   6074  OH  TYR A 371       6.772  -8.184 -15.054  1.00  0.350          O  
ATOM   6075  H   TYR A 371       2.469 -14.729 -12.951  1.00  0.290          H  
ATOM   6076  HA  TYR A 371       2.944 -12.023 -12.236  1.00  0.300          H  
ATOM   6077 1HB  TYR A 371       4.782 -13.437 -12.782  1.00  0.420          H  
ATOM   6078 2HB  TYR A 371       4.230 -13.662 -14.440  1.00  0.420          H  
ATOM   6079  HD1 TYR A 371       5.534 -11.223 -11.960  1.00  0.420          H  
ATOM   6080  HD2 TYR A 371       4.579 -11.963 -16.079  1.00  0.420          H  
ATOM   6081  HE1 TYR A 371       6.633  -9.119 -12.592  1.00  0.420          H  
ATOM   6082  HE2 TYR A 371       5.660  -9.869 -16.697  1.00  0.420          H  
ATOM   6083  HH  TYR A 371       6.396  -7.922 -15.927  1.00  0.420          H  
ATOM   6084  N   VAL A 372       1.746 -12.349 -15.294  1.00  0.230          N  
ATOM   6085  CA  VAL A 372       1.140 -11.598 -16.388  1.00  0.220          C  
ATOM   6086  C   VAL A 372      -0.106 -10.890 -15.891  1.00  0.200          C  
ATOM   6087  O   VAL A 372      -0.384  -9.744 -16.277  1.00  0.210          O  
ATOM   6088  CB  VAL A 372       0.806 -12.538 -17.578  1.00  0.310          C  
ATOM   6089  CG1 VAL A 372      -0.040 -11.806 -18.679  1.00  0.310          C  
ATOM   6090  CG2 VAL A 372       2.114 -13.037 -18.186  1.00  0.310          C  
ATOM   6091  H   VAL A 372       1.850 -13.367 -15.374  1.00  0.280          H  
ATOM   6092  HA  VAL A 372       1.855 -10.848 -16.730  1.00  0.260          H  
ATOM   6093  HB  VAL A 372       0.222 -13.386 -17.205  1.00  0.370          H  
ATOM   6094 1HG1 VAL A 372      -0.257 -12.498 -19.493  1.00  0.370          H  
ATOM   6095 2HG1 VAL A 372      -0.983 -11.446 -18.265  1.00  0.370          H  
ATOM   6096 3HG1 VAL A 372       0.521 -10.956 -19.069  1.00  0.370          H  
ATOM   6097 1HG2 VAL A 372       1.898 -13.711 -19.001  1.00  0.370          H  
ATOM   6098 2HG2 VAL A 372       2.686 -12.188 -18.555  1.00  0.370          H  
ATOM   6099 3HG2 VAL A 372       2.698 -13.557 -17.438  1.00  0.370          H  
ATOM   6100  N   THR A 373      -0.895 -11.592 -15.087  1.00  0.190          N  
ATOM   6101  CA  THR A 373      -2.119 -11.047 -14.557  1.00  0.190          C  
ATOM   6102  C   THR A 373      -1.825  -9.829 -13.680  1.00  0.210          C  
ATOM   6103  O   THR A 373      -2.468  -8.780 -13.819  1.00  0.220          O  
ATOM   6104  CB  THR A 373      -2.824 -12.091 -13.707  1.00  0.270          C  
ATOM   6105  OG1 THR A 373      -3.085 -13.242 -14.486  1.00  0.270          O  
ATOM   6106  CG2 THR A 373      -4.116 -11.525 -13.290  1.00  0.270          C  
ATOM   6107  H   THR A 373      -0.641 -12.551 -14.838  1.00  0.230          H  
ATOM   6108  HA  THR A 373      -2.759 -10.745 -15.385  1.00  0.230          H  
ATOM   6109  HB  THR A 373      -2.217 -12.351 -12.841  1.00  0.320          H  
ATOM   6110  HG1 THR A 373      -2.239 -13.717 -14.675  1.00  0.320          H  
ATOM   6111 1HG2 THR A 373      -4.650 -12.241 -12.681  1.00  0.320          H  
ATOM   6112 2HG2 THR A 373      -3.939 -10.645 -12.738  1.00  0.320          H  
ATOM   6113 3HG2 THR A 373      -4.710 -11.279 -14.167  1.00  0.320          H  
ATOM   6114  N   ILE A 374      -0.843  -9.958 -12.787  1.00  0.230          N  
ATOM   6115  CA  ILE A 374      -0.474  -8.870 -11.907  1.00  0.250          C  
ATOM   6116  C   ILE A 374       0.097  -7.695 -12.675  1.00  0.250          C  
ATOM   6117  O   ILE A 374      -0.300  -6.554 -12.435  1.00  0.250          O  
ATOM   6118  CB  ILE A 374       0.455  -9.357 -10.794  1.00  0.340          C  
ATOM   6119  CG1 ILE A 374      -0.380 -10.288  -9.868  1.00  0.340          C  
ATOM   6120  CG2 ILE A 374       1.067  -8.165 -10.032  1.00  0.340          C  
ATOM   6121  CD1 ILE A 374       0.420 -11.096  -8.907  1.00  0.340          C  
ATOM   6122  H   ILE A 374      -0.360 -10.859 -12.693  1.00  0.280          H  
ATOM   6123  HA  ILE A 374      -1.374  -8.536 -11.428  1.00  0.300          H  
ATOM   6124  HB  ILE A 374       1.253  -9.964 -11.230  1.00  0.410          H  
ATOM   6125 1HG1 ILE A 374      -1.076  -9.678  -9.300  1.00  0.410          H  
ATOM   6126 2HG1 ILE A 374      -0.955 -10.974 -10.489  1.00  0.410          H  
ATOM   6127 1HG2 ILE A 374       1.711  -8.519  -9.251  1.00  0.410          H  
ATOM   6128 2HG2 ILE A 374       1.649  -7.556 -10.709  1.00  0.410          H  
ATOM   6129 3HG2 ILE A 374       0.287  -7.562  -9.598  1.00  0.410          H  
ATOM   6130 1HD1 ILE A 374      -0.254 -11.715  -8.314  1.00  0.410          H  
ATOM   6131 2HD1 ILE A 374       1.101 -11.734  -9.470  1.00  0.410          H  
ATOM   6132 3HD1 ILE A 374       0.984 -10.448  -8.246  1.00  0.410          H  
ATOM   6133  N   GLU A 375       1.009  -7.955 -13.611  1.00  0.250          N  
ATOM   6134  CA  GLU A 375       1.607  -6.903 -14.414  1.00  0.270          C  
ATOM   6135  C   GLU A 375       0.488  -6.096 -15.090  1.00  0.260          C  
ATOM   6136  O   GLU A 375       0.521  -4.860 -15.097  1.00  0.280          O  
ATOM   6137  CB  GLU A 375       2.534  -7.531 -15.460  1.00  0.370          C  
ATOM   6138  CG  GLU A 375       3.353  -6.571 -16.290  1.00  0.370          C  
ATOM   6139  CD  GLU A 375       4.138  -7.290 -17.365  1.00  0.370          C  
ATOM   6140  OE1 GLU A 375       3.531  -7.651 -18.339  1.00  0.370          O  
ATOM   6141  OE2 GLU A 375       5.313  -7.555 -17.186  1.00  0.370          O  
ATOM   6142  H   GLU A 375       1.312  -8.919 -13.760  1.00  0.300          H  
ATOM   6143  HA  GLU A 375       2.180  -6.243 -13.766  1.00  0.320          H  
ATOM   6144 1HB  GLU A 375       3.228  -8.206 -14.958  1.00  0.440          H  
ATOM   6145 2HB  GLU A 375       1.941  -8.140 -16.144  1.00  0.440          H  
ATOM   6146 1HG  GLU A 375       2.693  -5.842 -16.758  1.00  0.440          H  
ATOM   6147 2HG  GLU A 375       4.041  -6.035 -15.636  1.00  0.440          H  
ATOM   6148  N   THR A 376      -0.527  -6.802 -15.616  1.00  0.230          N  
ATOM   6149  CA  THR A 376      -1.671  -6.181 -16.267  1.00  0.210          C  
ATOM   6150  C   THR A 376      -2.435  -5.310 -15.277  1.00  0.210          C  
ATOM   6151  O   THR A 376      -2.770  -4.165 -15.591  1.00  0.200          O  
ATOM   6152  CB  THR A 376      -2.619  -7.260 -16.833  1.00  0.300          C  
ATOM   6153  OG1 THR A 376      -1.905  -8.045 -17.780  1.00  0.300          O  
ATOM   6154  CG2 THR A 376      -3.817  -6.614 -17.533  1.00  0.300          C  
ATOM   6155  H   THR A 376      -0.473  -7.822 -15.614  1.00  0.280          H  
ATOM   6156  HA  THR A 376      -1.314  -5.555 -17.081  1.00  0.250          H  
ATOM   6157  HB  THR A 376      -2.973  -7.896 -16.035  1.00  0.360          H  
ATOM   6158  HG1 THR A 376      -1.237  -8.591 -17.303  1.00  0.360          H  
ATOM   6159 1HG2 THR A 376      -4.454  -7.394 -17.934  1.00  0.360          H  
ATOM   6160 2HG2 THR A 376      -4.391  -6.003 -16.836  1.00  0.360          H  
ATOM   6161 3HG2 THR A 376      -3.452  -5.998 -18.334  1.00  0.360          H  
ATOM   6162  N   GLY A 377      -2.710  -5.848 -14.080  1.00  0.210          N  
ATOM   6163  CA  GLY A 377      -3.427  -5.112 -13.045  1.00  0.210          C  
ATOM   6164  C   GLY A 377      -2.684  -3.836 -12.638  1.00  0.240          C  
ATOM   6165  O   GLY A 377      -3.311  -2.785 -12.453  1.00  0.240          O  
ATOM   6166  H   GLY A 377      -2.447  -6.825 -13.910  1.00  0.250          H  
ATOM   6167 1HA  GLY A 377      -4.422  -4.859 -13.408  1.00  0.250          H  
ATOM   6168 2HA  GLY A 377      -3.558  -5.759 -12.180  1.00  0.250          H  
ATOM   6169  N   ILE A 378      -1.355  -3.911 -12.537  1.00  0.270          N  
ATOM   6170  CA  ILE A 378      -0.545  -2.750 -12.194  1.00  0.290          C  
ATOM   6171  C   ILE A 378      -0.631  -1.709 -13.313  1.00  0.280          C  
ATOM   6172  O   ILE A 378      -0.789  -0.515 -13.031  1.00  0.270          O  
ATOM   6173  CB  ILE A 378       0.912  -3.137 -11.851  1.00  0.400          C  
ATOM   6174  CG1 ILE A 378       0.911  -3.964 -10.510  1.00  0.400          C  
ATOM   6175  CG2 ILE A 378       1.779  -1.860 -11.698  1.00  0.400          C  
ATOM   6176  CD1 ILE A 378       2.217  -4.660 -10.193  1.00  0.400          C  
ATOM   6177  H   ILE A 378      -0.915  -4.828 -12.663  1.00  0.320          H  
ATOM   6178  HA  ILE A 378      -0.965  -2.300 -11.298  1.00  0.350          H  
ATOM   6179  HB  ILE A 378       1.316  -3.774 -12.643  1.00  0.480          H  
ATOM   6180 1HG1 ILE A 378       0.667  -3.293  -9.686  1.00  0.480          H  
ATOM   6181 2HG1 ILE A 378       0.131  -4.724 -10.574  1.00  0.480          H  
ATOM   6182 1HG2 ILE A 378       2.799  -2.116 -11.452  1.00  0.480          H  
ATOM   6183 2HG2 ILE A 378       1.781  -1.295 -12.628  1.00  0.480          H  
ATOM   6184 3HG2 ILE A 378       1.362  -1.245 -10.901  1.00  0.480          H  
ATOM   6185 1HD1 ILE A 378       2.118  -5.214  -9.259  1.00  0.480          H  
ATOM   6186 2HD1 ILE A 378       2.449  -5.349 -10.996  1.00  0.480          H  
ATOM   6187 3HD1 ILE A 378       3.018  -3.942 -10.092  1.00  0.480          H  
ATOM   6188  N   ASN A 379      -0.514  -2.144 -14.578  1.00  0.270          N  
ATOM   6189  CA  ASN A 379      -0.617  -1.220 -15.700  1.00  0.260          C  
ATOM   6190  C   ASN A 379      -1.991  -0.542 -15.746  1.00  0.230          C  
ATOM   6191  O   ASN A 379      -2.080   0.664 -16.027  1.00  0.240          O  
ATOM   6192  CB  ASN A 379      -0.349  -1.957 -17.000  1.00  0.370          C  
ATOM   6193  CG  ASN A 379       1.112  -2.285 -17.224  1.00  0.370          C  
ATOM   6194  OD1 ASN A 379       2.017  -1.565 -16.775  1.00  0.370          O  
ATOM   6195  ND2 ASN A 379       1.362  -3.362 -17.921  1.00  0.370          N  
ATOM   6196  H   ASN A 379      -0.326  -3.137 -14.753  1.00  0.320          H  
ATOM   6197  HA  ASN A 379       0.131  -0.443 -15.566  1.00  0.310          H  
ATOM   6198 1HB  ASN A 379      -0.921  -2.885 -17.010  1.00  0.440          H  
ATOM   6199 2HB  ASN A 379      -0.697  -1.349 -17.830  1.00  0.440          H  
ATOM   6200 1HD2 ASN A 379       2.309  -3.624 -18.108  1.00  0.440          H  
ATOM   6201 2HD2 ASN A 379       0.616  -3.923 -18.273  1.00  0.440          H  
ATOM   6202  N   LEU A 380      -3.058  -1.289 -15.413  1.00  0.210          N  
ATOM   6203  CA  LEU A 380      -4.390  -0.709 -15.373  1.00  0.190          C  
ATOM   6204  C   LEU A 380      -4.427   0.343 -14.287  1.00  0.180          C  
ATOM   6205  O   LEU A 380      -4.854   1.469 -14.525  1.00  0.180          O  
ATOM   6206  CB  LEU A 380      -5.482  -1.773 -15.130  1.00  0.270          C  
ATOM   6207  CG  LEU A 380      -6.953  -1.220 -14.989  1.00  0.270          C  
ATOM   6208  CD1 LEU A 380      -7.413  -0.500 -16.264  1.00  0.270          C  
ATOM   6209  CD2 LEU A 380      -7.920  -2.355 -14.664  1.00  0.270          C  
ATOM   6210  H   LEU A 380      -2.934  -2.293 -15.249  1.00  0.250          H  
ATOM   6211  HA  LEU A 380      -4.573  -0.222 -16.322  1.00  0.230          H  
ATOM   6212 1HB  LEU A 380      -5.456  -2.491 -15.950  1.00  0.330          H  
ATOM   6213 2HB  LEU A 380      -5.239  -2.305 -14.212  1.00  0.330          H  
ATOM   6214  HG  LEU A 380      -6.957  -0.514 -14.191  1.00  0.330          H  
ATOM   6215 1HD1 LEU A 380      -8.404  -0.114 -16.103  1.00  0.330          H  
ATOM   6216 2HD1 LEU A 380      -6.753   0.331 -16.499  1.00  0.330          H  
ATOM   6217 3HD1 LEU A 380      -7.436  -1.198 -17.085  1.00  0.330          H  
ATOM   6218 1HD2 LEU A 380      -8.924  -1.950 -14.543  1.00  0.330          H  
ATOM   6219 2HD2 LEU A 380      -7.922  -3.077 -15.478  1.00  0.330          H  
ATOM   6220 3HD2 LEU A 380      -7.612  -2.845 -13.738  1.00  0.330          H  
ATOM   6221  N   ARG A 381      -3.932   0.013 -13.098  1.00  0.200          N  
ATOM   6222  CA  ARG A 381      -3.923   0.969 -12.014  1.00  0.210          C  
ATOM   6223  C   ARG A 381      -3.234   2.261 -12.431  1.00  0.220          C  
ATOM   6224  O   ARG A 381      -3.766   3.345 -12.196  1.00  0.240          O  
ATOM   6225  CB  ARG A 381      -3.247   0.359 -10.824  1.00  0.290          C  
ATOM   6226  CG  ARG A 381      -3.130   1.215  -9.661  1.00  0.290          C  
ATOM   6227  CD  ARG A 381      -2.558   0.472  -8.603  1.00  0.290          C  
ATOM   6228  NE  ARG A 381      -2.418   1.221  -7.455  1.00  0.290          N  
ATOM   6229  CZ  ARG A 381      -1.395   2.020  -7.171  1.00  0.290          C  
ATOM   6230  NH1 ARG A 381      -0.361   2.203  -8.003  1.00  0.290          N  
ATOM   6231  NH2 ARG A 381      -1.423   2.618  -6.030  1.00  0.290          N  
ATOM   6232  H   ARG A 381      -3.584  -0.938 -12.937  1.00  0.240          H  
ATOM   6233  HA  ARG A 381      -4.953   1.194 -11.745  1.00  0.250          H  
ATOM   6234 1HB  ARG A 381      -3.785  -0.538 -10.533  1.00  0.350          H  
ATOM   6235 2HB  ARG A 381      -2.245   0.051 -11.095  1.00  0.350          H  
ATOM   6236 1HG  ARG A 381      -2.477   2.044  -9.892  1.00  0.350          H  
ATOM   6237 2HG  ARG A 381      -4.091   1.582  -9.354  1.00  0.350          H  
ATOM   6238 1HD  ARG A 381      -3.252  -0.318  -8.370  1.00  0.350          H  
ATOM   6239 2HD  ARG A 381      -1.592   0.049  -8.885  1.00  0.350          H  
ATOM   6240  HE  ARG A 381      -3.154   1.107  -6.746  1.00  0.350          H  
ATOM   6241 1HH1 ARG A 381      -0.283   1.732  -8.912  1.00  0.350          H  
ATOM   6242 2HH1 ARG A 381       0.394   2.812  -7.742  1.00  0.350          H  
ATOM   6243 1HH2 ARG A 381      -2.192   2.477  -5.397  1.00  0.350          H  
ATOM   6244 2HH2 ARG A 381      -0.648   3.187  -5.712  1.00  0.350          H  
ATOM   6245  N   GLY A 382      -2.078   2.156 -13.086  1.00  0.230          N  
ATOM   6246  CA  GLY A 382      -1.364   3.333 -13.548  1.00  0.250          C  
ATOM   6247  C   GLY A 382      -2.235   4.189 -14.464  1.00  0.230          C  
ATOM   6248  O   GLY A 382      -2.387   5.399 -14.244  1.00  0.240          O  
ATOM   6249  H   GLY A 382      -1.675   1.223 -13.237  1.00  0.280          H  
ATOM   6250 1HA  GLY A 382      -1.042   3.919 -12.691  1.00  0.300          H  
ATOM   6251 2HA  GLY A 382      -0.472   3.018 -14.088  1.00  0.300          H  
ATOM   6252  N   ALA A 383      -2.790   3.570 -15.516  1.00  0.220          N  
ATOM   6253  CA  ALA A 383      -3.622   4.300 -16.468  1.00  0.210          C  
ATOM   6254  C   ALA A 383      -4.863   4.912 -15.815  1.00  0.190          C  
ATOM   6255  O   ALA A 383      -5.229   6.049 -16.134  1.00  0.190          O  
ATOM   6256  CB  ALA A 383      -4.068   3.380 -17.586  1.00  0.300          C  
ATOM   6257  H   ALA A 383      -2.630   2.563 -15.638  1.00  0.260          H  
ATOM   6258  HA  ALA A 383      -3.022   5.108 -16.884  1.00  0.250          H  
ATOM   6259 1HB  ALA A 383      -4.657   3.944 -18.299  1.00  0.360          H  
ATOM   6260 2HB  ALA A 383      -3.217   2.966 -18.079  1.00  0.360          H  
ATOM   6261 3HB  ALA A 383      -4.670   2.571 -17.167  1.00  0.360          H  
ATOM   6262  N   LEU A 384      -5.508   4.180 -14.893  1.00  0.170          N  
ATOM   6263  CA  LEU A 384      -6.707   4.688 -14.238  1.00  0.190          C  
ATOM   6264  C   LEU A 384      -6.388   5.875 -13.373  1.00  0.200          C  
ATOM   6265  O   LEU A 384      -7.139   6.847 -13.360  1.00  0.200          O  
ATOM   6266  CB  LEU A 384      -7.347   3.634 -13.333  1.00  0.260          C  
ATOM   6267  CG  LEU A 384      -7.994   2.410 -13.988  1.00  0.260          C  
ATOM   6268  CD1 LEU A 384      -8.341   1.443 -12.888  1.00  0.260          C  
ATOM   6269  CD2 LEU A 384      -9.250   2.788 -14.785  1.00  0.260          C  
ATOM   6270  H   LEU A 384      -5.175   3.238 -14.679  1.00  0.200          H  
ATOM   6271  HA  LEU A 384      -7.408   5.002 -15.002  1.00  0.230          H  
ATOM   6272 1HB  LEU A 384      -6.565   3.262 -12.666  1.00  0.310          H  
ATOM   6273 2HB  LEU A 384      -8.104   4.123 -12.719  1.00  0.310          H  
ATOM   6274  HG  LEU A 384      -7.285   1.943 -14.651  1.00  0.310          H  
ATOM   6275 1HD1 LEU A 384      -8.777   0.557 -13.326  1.00  0.310          H  
ATOM   6276 2HD1 LEU A 384      -7.438   1.168 -12.343  1.00  0.310          H  
ATOM   6277 3HD1 LEU A 384      -9.051   1.902 -12.203  1.00  0.310          H  
ATOM   6278 1HD2 LEU A 384      -9.684   1.890 -15.219  1.00  0.310          H  
ATOM   6279 2HD2 LEU A 384      -9.967   3.249 -14.122  1.00  0.310          H  
ATOM   6280 3HD2 LEU A 384      -8.996   3.478 -15.582  1.00  0.310          H  
ATOM   6281  N   LEU A 385      -5.275   5.813 -12.651  1.00  0.240          N  
ATOM   6282  CA  LEU A 385      -4.886   6.910 -11.796  1.00  0.260          C  
ATOM   6283  C   LEU A 385      -4.608   8.144 -12.623  1.00  0.280          C  
ATOM   6284  O   LEU A 385      -5.021   9.244 -12.244  1.00  0.300          O  
ATOM   6285  CB  LEU A 385      -3.633   6.508 -11.019  1.00  0.360          C  
ATOM   6286  CG  LEU A 385      -3.802   5.457  -9.942  1.00  0.360          C  
ATOM   6287  CD1 LEU A 385      -2.444   4.957  -9.547  1.00  0.360          C  
ATOM   6288  CD2 LEU A 385      -4.482   6.064  -8.748  1.00  0.360          C  
ATOM   6289  H   LEU A 385      -4.716   4.954 -12.666  1.00  0.290          H  
ATOM   6290  HA  LEU A 385      -5.705   7.129 -11.118  1.00  0.310          H  
ATOM   6291 1HB  LEU A 385      -2.891   6.140 -11.731  1.00  0.430          H  
ATOM   6292 2HB  LEU A 385      -3.237   7.379 -10.533  1.00  0.430          H  
ATOM   6293  HG  LEU A 385      -4.393   4.637 -10.307  1.00  0.430          H  
ATOM   6294 1HD1 LEU A 385      -2.546   4.215  -8.769  1.00  0.430          H  
ATOM   6295 2HD1 LEU A 385      -1.963   4.511 -10.415  1.00  0.430          H  
ATOM   6296 3HD1 LEU A 385      -1.849   5.770  -9.199  1.00  0.430          H  
ATOM   6297 1HD2 LEU A 385      -4.586   5.301  -7.972  1.00  0.430          H  
ATOM   6298 2HD2 LEU A 385      -3.883   6.886  -8.369  1.00  0.430          H  
ATOM   6299 3HD2 LEU A 385      -5.470   6.429  -9.014  1.00  0.430          H  
ATOM   6300  N   ALA A 386      -3.915   7.974 -13.764  1.00  0.280          N  
ATOM   6301  CA  ALA A 386      -3.614   9.104 -14.631  1.00  0.300          C  
ATOM   6302  C   ALA A 386      -4.904   9.725 -15.149  1.00  0.280          C  
ATOM   6303  O   ALA A 386      -5.041  10.950 -15.170  1.00  0.300          O  
ATOM   6304  CB  ALA A 386      -2.725   8.655 -15.775  1.00  0.410          C  
ATOM   6305  H   ALA A 386      -3.560   7.041 -14.009  1.00  0.340          H  
ATOM   6306  HA  ALA A 386      -3.089   9.859 -14.048  1.00  0.360          H  
ATOM   6307 1HB  ALA A 386      -2.487   9.501 -16.416  1.00  0.490          H  
ATOM   6308 2HB  ALA A 386      -1.805   8.231 -15.369  1.00  0.490          H  
ATOM   6309 3HB  ALA A 386      -3.246   7.896 -16.345  1.00  0.490          H  
ATOM   6310  N   MET A 387      -5.873   8.880 -15.523  1.00  0.250          N  
ATOM   6311  CA  MET A 387      -7.170   9.339 -15.992  1.00  0.240          C  
ATOM   6312  C   MET A 387      -7.918  10.108 -14.924  1.00  0.230          C  
ATOM   6313  O   MET A 387      -8.444  11.192 -15.197  1.00  0.250          O  
ATOM   6314  CB  MET A 387      -7.997   8.156 -16.454  1.00  0.340          C  
ATOM   6315  CG  MET A 387      -9.413   8.489 -16.900  1.00  0.340          C  
ATOM   6316  SD  MET A 387     -10.365   7.021 -17.306  1.00  0.340          S  
ATOM   6317  CE  MET A 387     -10.551   6.221 -15.703  1.00  0.340          C  
ATOM   6318  H   MET A 387      -5.683   7.872 -15.524  1.00  0.300          H  
ATOM   6319  HA  MET A 387      -7.016  10.021 -16.821  1.00  0.290          H  
ATOM   6320 1HB  MET A 387      -7.484   7.663 -17.278  1.00  0.410          H  
ATOM   6321 2HB  MET A 387      -8.037   7.453 -15.649  1.00  0.410          H  
ATOM   6322 1HG  MET A 387      -9.938   9.029 -16.117  1.00  0.410          H  
ATOM   6323 2HG  MET A 387      -9.371   9.129 -17.783  1.00  0.410          H  
ATOM   6324 1HE  MET A 387     -11.134   5.320 -15.831  1.00  0.410          H  
ATOM   6325 2HE  MET A 387      -9.591   5.959 -15.288  1.00  0.410          H  
ATOM   6326 3HE  MET A 387     -11.060   6.882 -15.020  1.00  0.410          H  
ATOM   6327  N   ILE A 388      -7.957   9.565 -13.704  1.00  0.210          N  
ATOM   6328  CA  ILE A 388      -8.653  10.214 -12.615  1.00  0.220          C  
ATOM   6329  C   ILE A 388      -8.014  11.557 -12.348  1.00  0.230          C  
ATOM   6330  O   ILE A 388      -8.727  12.539 -12.187  1.00  0.230          O  
ATOM   6331  CB  ILE A 388      -8.655   9.346 -11.327  1.00  0.300          C  
ATOM   6332  CG1 ILE A 388      -9.539   8.091 -11.549  1.00  0.300          C  
ATOM   6333  CG2 ILE A 388      -9.159  10.176 -10.107  1.00  0.300          C  
ATOM   6334  CD1 ILE A 388      -9.368   6.997 -10.489  1.00  0.300          C  
ATOM   6335  H   ILE A 388      -7.511   8.656 -13.550  1.00  0.250          H  
ATOM   6336  HA  ILE A 388      -9.685  10.377 -12.916  1.00  0.260          H  
ATOM   6337  HB  ILE A 388      -7.637   8.998 -11.135  1.00  0.360          H  
ATOM   6338 1HG1 ILE A 388     -10.581   8.403 -11.551  1.00  0.360          H  
ATOM   6339 2HG1 ILE A 388      -9.309   7.666 -12.522  1.00  0.360          H  
ATOM   6340 1HG2 ILE A 388      -9.146   9.577  -9.208  1.00  0.360          H  
ATOM   6341 2HG2 ILE A 388      -8.517  11.024  -9.961  1.00  0.360          H  
ATOM   6342 3HG2 ILE A 388     -10.166  10.518 -10.285  1.00  0.360          H  
ATOM   6343 1HD1 ILE A 388     -10.018   6.157 -10.722  1.00  0.360          H  
ATOM   6344 2HD1 ILE A 388      -8.331   6.651 -10.486  1.00  0.360          H  
ATOM   6345 3HD1 ILE A 388      -9.619   7.371  -9.505  1.00  0.360          H  
ATOM   6346  N   TYR A 389      -6.684  11.610 -12.284  1.00  0.240          N  
ATOM   6347  CA  TYR A 389      -5.987  12.854 -12.010  1.00  0.240          C  
ATOM   6348  C   TYR A 389      -6.255  13.902 -13.091  1.00  0.260          C  
ATOM   6349  O   TYR A 389      -6.502  15.075 -12.777  1.00  0.270          O  
ATOM   6350  CB  TYR A 389      -4.500  12.614 -11.844  1.00  0.340          C  
ATOM   6351  CG  TYR A 389      -3.791  13.802 -11.292  1.00  0.340          C  
ATOM   6352  CD1 TYR A 389      -3.947  14.035  -9.944  1.00  0.340          C  
ATOM   6353  CD2 TYR A 389      -2.985  14.631 -12.053  1.00  0.340          C  
ATOM   6354  CE1 TYR A 389      -3.339  15.060  -9.345  1.00  0.340          C  
ATOM   6355  CE2 TYR A 389      -2.355  15.696 -11.424  1.00  0.340          C  
ATOM   6356  CZ  TYR A 389      -2.541  15.906 -10.075  1.00  0.340          C  
ATOM   6357  OH  TYR A 389      -1.934  16.957  -9.438  1.00  0.340          O  
ATOM   6358  H   TYR A 389      -6.136  10.754 -12.407  1.00  0.290          H  
ATOM   6359  HA  TYR A 389      -6.363  13.253 -11.079  1.00  0.290          H  
ATOM   6360 1HB  TYR A 389      -4.346  11.781 -11.176  1.00  0.400          H  
ATOM   6361 2HB  TYR A 389      -4.054  12.351 -12.807  1.00  0.400          H  
ATOM   6362  HD1 TYR A 389      -4.567  13.387  -9.360  1.00  0.400          H  
ATOM   6363  HD2 TYR A 389      -2.848  14.450 -13.121  1.00  0.400          H  
ATOM   6364  HE1 TYR A 389      -3.482  15.215  -8.280  1.00  0.400          H  
ATOM   6365  HE2 TYR A 389      -1.718  16.364 -11.985  1.00  0.400          H  
ATOM   6366  HH  TYR A 389      -2.210  16.971  -8.496  1.00  0.400          H  
ATOM   6367  N   ASN A 390      -6.187  13.499 -14.372  1.00  0.260          N  
ATOM   6368  CA  ASN A 390      -6.436  14.440 -15.453  1.00  0.270          C  
ATOM   6369  C   ASN A 390      -7.859  14.975 -15.359  1.00  0.280          C  
ATOM   6370  O   ASN A 390      -8.110  16.140 -15.679  1.00  0.310          O  
ATOM   6371  CB  ASN A 390      -6.195  13.801 -16.798  1.00  0.370          C  
ATOM   6372  CG  ASN A 390      -4.745  13.565 -17.065  1.00  0.370          C  
ATOM   6373  OD1 ASN A 390      -3.849  14.091 -16.388  1.00  0.370          O  
ATOM   6374  ND2 ASN A 390      -4.485  12.791 -18.067  1.00  0.370          N  
ATOM   6375  H   ASN A 390      -5.933  12.532 -14.596  1.00  0.310          H  
ATOM   6376  HA  ASN A 390      -5.759  15.286 -15.337  1.00  0.320          H  
ATOM   6377 1HB  ASN A 390      -6.715  12.839 -16.833  1.00  0.450          H  
ATOM   6378 2HB  ASN A 390      -6.608  14.430 -17.584  1.00  0.450          H  
ATOM   6379 1HD2 ASN A 390      -3.537  12.589 -18.306  1.00  0.450          H  
ATOM   6380 2HD2 ASN A 390      -5.240  12.393 -18.610  1.00  0.450          H  
ATOM   6381  N   LYS A 391      -8.789  14.126 -14.903  1.00  0.260          N  
ATOM   6382  CA  LYS A 391     -10.155  14.551 -14.689  1.00  0.260          C  
ATOM   6383  C   LYS A 391     -10.219  15.515 -13.505  1.00  0.260          C  
ATOM   6384  O   LYS A 391     -10.854  16.561 -13.611  1.00  0.280          O  
ATOM   6385  CB  LYS A 391     -11.083  13.359 -14.449  1.00  0.360          C  
ATOM   6386  CG  LYS A 391     -12.547  13.726 -14.200  1.00  0.360          C  
ATOM   6387  CD  LYS A 391     -13.214  14.321 -15.420  1.00  0.360          C  
ATOM   6388  CE  LYS A 391     -14.660  14.613 -15.133  1.00  0.360          C  
ATOM   6389  NZ  LYS A 391     -15.364  15.151 -16.307  1.00  0.360          N  
ATOM   6390  H   LYS A 391      -8.532  13.145 -14.751  1.00  0.310          H  
ATOM   6391  HA  LYS A 391     -10.482  15.082 -15.579  1.00  0.310          H  
ATOM   6392 1HB  LYS A 391     -11.035  12.684 -15.304  1.00  0.440          H  
ATOM   6393 2HB  LYS A 391     -10.730  12.809 -13.597  1.00  0.440          H  
ATOM   6394 1HG  LYS A 391     -13.093  12.831 -13.919  1.00  0.440          H  
ATOM   6395 2HG  LYS A 391     -12.615  14.432 -13.375  1.00  0.440          H  
ATOM   6396 1HD  LYS A 391     -12.742  15.263 -15.700  1.00  0.440          H  
ATOM   6397 2HD  LYS A 391     -13.150  13.627 -16.258  1.00  0.440          H  
ATOM   6398 1HE  LYS A 391     -15.142  13.721 -14.793  1.00  0.440          H  
ATOM   6399 2HE  LYS A 391     -14.717  15.347 -14.347  1.00  0.440          H  
ATOM   6400 1HZ  LYS A 391     -16.350  15.364 -16.022  1.00  0.440          H  
ATOM   6401 2HZ  LYS A 391     -14.909  16.011 -16.593  1.00  0.440          H  
ATOM   6402 3HZ  LYS A 391     -15.354  14.514 -17.099  1.00  0.440          H  
ATOM   6403  N   ILE A 392      -9.483  15.232 -12.415  1.00  0.250          N  
ATOM   6404  CA  ILE A 392      -9.511  16.093 -11.229  1.00  0.260          C  
ATOM   6405  C   ILE A 392      -9.111  17.519 -11.589  1.00  0.290          C  
ATOM   6406  O   ILE A 392      -9.836  18.464 -11.271  1.00  0.320          O  
ATOM   6407  CB  ILE A 392      -8.618  15.554 -10.068  1.00  0.360          C  
ATOM   6408  CG1 ILE A 392      -9.226  14.284  -9.500  1.00  0.360          C  
ATOM   6409  CG2 ILE A 392      -8.448  16.597  -8.971  1.00  0.360          C  
ATOM   6410  CD1 ILE A 392      -8.327  13.514  -8.595  1.00  0.360          C  
ATOM   6411  H   ILE A 392      -8.983  14.342 -12.390  1.00  0.300          H  
ATOM   6412  HA  ILE A 392     -10.505  16.087 -10.842  1.00  0.310          H  
ATOM   6413  HB  ILE A 392      -7.637  15.299 -10.465  1.00  0.430          H  
ATOM   6414 1HG1 ILE A 392     -10.133  14.538  -8.952  1.00  0.430          H  
ATOM   6415 2HG1 ILE A 392      -9.486  13.653 -10.306  1.00  0.430          H  
ATOM   6416 1HG2 ILE A 392      -7.810  16.236  -8.176  1.00  0.430          H  
ATOM   6417 2HG2 ILE A 392      -7.993  17.436  -9.399  1.00  0.430          H  
ATOM   6418 3HG2 ILE A 392      -9.419  16.866  -8.559  1.00  0.430          H  
ATOM   6419 1HD1 ILE A 392      -8.838  12.618  -8.262  1.00  0.430          H  
ATOM   6420 2HD1 ILE A 392      -7.443  13.236  -9.134  1.00  0.430          H  
ATOM   6421 3HD1 ILE A 392      -8.051  14.099  -7.731  1.00  0.430          H  
ATOM   6422  N   LEU A 393      -8.042  17.674 -12.353  1.00  0.290          N  
ATOM   6423  CA  LEU A 393      -7.578  19.001 -12.741  1.00  0.330          C  
ATOM   6424  C   LEU A 393      -8.570  19.799 -13.603  1.00  0.380          C  
ATOM   6425  O   LEU A 393      -8.418  21.017 -13.732  1.00  0.450          O  
ATOM   6426  CB  LEU A 393      -6.211  18.913 -13.425  1.00  0.450          C  
ATOM   6427  CG  LEU A 393      -4.985  18.505 -12.513  1.00  0.450          C  
ATOM   6428  CD1 LEU A 393      -3.798  18.318 -13.384  1.00  0.450          C  
ATOM   6429  CD2 LEU A 393      -4.671  19.597 -11.475  1.00  0.450          C  
ATOM   6430  H   LEU A 393      -7.510  16.836 -12.615  1.00  0.350          H  
ATOM   6431  HA  LEU A 393      -7.447  19.565 -11.833  1.00  0.400          H  
ATOM   6432 1HB  LEU A 393      -6.288  18.167 -14.224  1.00  0.540          H  
ATOM   6433 2HB  LEU A 393      -5.990  19.880 -13.882  1.00  0.540          H  
ATOM   6434  HG  LEU A 393      -5.199  17.560 -12.001  1.00  0.540          H  
ATOM   6435 1HD1 LEU A 393      -2.947  18.044 -12.785  1.00  0.540          H  
ATOM   6436 2HD1 LEU A 393      -4.011  17.530 -14.100  1.00  0.540          H  
ATOM   6437 3HD1 LEU A 393      -3.575  19.247 -13.905  1.00  0.540          H  
ATOM   6438 1HD2 LEU A 393      -3.805  19.287 -10.884  1.00  0.540          H  
ATOM   6439 2HD2 LEU A 393      -4.443  20.530 -11.987  1.00  0.540          H  
ATOM   6440 3HD2 LEU A 393      -5.506  19.747 -10.814  1.00  0.540          H  
ATOM   6441  N   ARG A 394      -9.554  19.130 -14.215  1.00  0.350          N  
ATOM   6442  CA  ARG A 394     -10.573  19.768 -15.030  1.00  0.410          C  
ATOM   6443  C   ARG A 394     -11.917  19.856 -14.323  1.00  0.420          C  
ATOM   6444  O   ARG A 394     -12.892  20.296 -14.939  1.00  0.480          O  
ATOM   6445  CB  ARG A 394     -10.801  19.020 -16.338  1.00  0.550          C  
ATOM   6446  CG  ARG A 394      -9.713  19.082 -17.384  1.00  0.550          C  
ATOM   6447  CD  ARG A 394     -10.074  18.193 -18.538  1.00  0.550          C  
ATOM   6448  NE  ARG A 394      -9.235  18.416 -19.717  1.00  0.550          N  
ATOM   6449  CZ  ARG A 394      -9.084  17.579 -20.756  1.00  0.550          C  
ATOM   6450  NH1 ARG A 394      -9.650  16.383 -20.786  1.00  0.550          N  
ATOM   6451  NH2 ARG A 394      -8.348  18.008 -21.752  1.00  0.550          N  
ATOM   6452  H   ARG A 394      -9.674  18.132 -14.031  1.00  0.420          H  
ATOM   6453  HA  ARG A 394     -10.237  20.774 -15.262  1.00  0.490          H  
ATOM   6454 1HB  ARG A 394     -10.958  17.963 -16.107  1.00  0.660          H  
ATOM   6455 2HB  ARG A 394     -11.715  19.384 -16.807  1.00  0.660          H  
ATOM   6456 1HG  ARG A 394      -9.595  20.104 -17.748  1.00  0.660          H  
ATOM   6457 2HG  ARG A 394      -8.772  18.732 -16.951  1.00  0.660          H  
ATOM   6458 1HD  ARG A 394      -9.953  17.158 -18.219  1.00  0.660          H  
ATOM   6459 2HD  ARG A 394     -11.115  18.369 -18.821  1.00  0.660          H  
ATOM   6460  HE  ARG A 394      -8.777  19.335 -19.831  1.00  0.660          H  
ATOM   6461 1HH1 ARG A 394     -10.221  16.073 -20.012  1.00  0.660          H  
ATOM   6462 2HH1 ARG A 394      -9.519  15.780 -21.585  1.00  0.660          H  
ATOM   6463 1HH2 ARG A 394      -7.966  18.967 -21.673  1.00  0.660          H  
ATOM   6464 2HH2 ARG A 394      -8.191  17.445 -22.568  1.00  0.660          H  
ATOM   6465  N   LEU A 395     -12.004  19.405 -13.068  1.00  0.370          N  
ATOM   6466  CA  LEU A 395     -13.286  19.427 -12.379  1.00  0.360          C  
ATOM   6467  C   LEU A 395     -13.705  20.805 -12.023  1.00  0.410          C  
ATOM   6468  O   LEU A 395     -12.908  21.601 -11.519  1.00  0.480          O  
ATOM   6469  CB  LEU A 395     -13.234  18.676 -11.046  1.00  0.510          C  
ATOM   6470  CG  LEU A 395     -13.048  17.200 -11.064  1.00  0.510          C  
ATOM   6471  CD1 LEU A 395     -12.802  16.746  -9.615  1.00  0.510          C  
ATOM   6472  CD2 LEU A 395     -14.253  16.517 -11.655  1.00  0.510          C  
ATOM   6473  H   LEU A 395     -11.175  19.057 -12.576  1.00  0.440          H  
ATOM   6474  HA  LEU A 395     -14.046  19.007 -13.035  1.00  0.430          H  
ATOM   6475 1HB  LEU A 395     -12.405  19.090 -10.472  1.00  0.610          H  
ATOM   6476 2HB  LEU A 395     -14.159  18.891 -10.503  1.00  0.610          H  
ATOM   6477  HG  LEU A 395     -12.221  16.962 -11.664  1.00  0.610          H  
ATOM   6478 1HD1 LEU A 395     -12.649  15.680  -9.587  1.00  0.610          H  
ATOM   6479 2HD1 LEU A 395     -11.916  17.250  -9.223  1.00  0.610          H  
ATOM   6480 3HD1 LEU A 395     -13.650  17.010  -9.012  1.00  0.610          H  
ATOM   6481 1HD2 LEU A 395     -14.099  15.438 -11.652  1.00  0.610          H  
ATOM   6482 2HD2 LEU A 395     -15.130  16.757 -11.079  1.00  0.610          H  
ATOM   6483 3HD2 LEU A 395     -14.405  16.849 -12.669  1.00  0.610          H  
ATOM   6484  N   SER A 396     -14.966  21.094 -12.241  1.00  0.410          N  
ATOM   6485  CA  SER A 396     -15.469  22.359 -11.784  1.00  0.450          C  
ATOM   6486  C   SER A 396     -15.487  22.359 -10.279  1.00  0.440          C  
ATOM   6487  O   SER A 396     -15.777  21.334  -9.662  1.00  0.510          O  
ATOM   6488  CB  SER A 396     -16.834  22.649 -12.295  1.00  0.610          C  
ATOM   6489  OG  SER A 396     -17.277  23.817 -11.688  1.00  0.610          O  
ATOM   6490  H   SER A 396     -15.588  20.420 -12.707  1.00  0.490          H  
ATOM   6491  HA  SER A 396     -14.805  23.148 -12.109  1.00  0.540          H  
ATOM   6492 1HB  SER A 396     -16.811  22.769 -13.378  1.00  0.740          H  
ATOM   6493 2HB  SER A 396     -17.504  21.822 -12.059  1.00  0.740          H  
ATOM   6494  HG  SER A 396     -18.132  24.025 -12.098  1.00  0.740          H  
ATOM   6495  N   THR A 397     -15.247  23.511  -9.661  1.00  0.490          N  
ATOM   6496  CA  THR A 397     -15.357  23.621  -8.205  1.00  0.610          C  
ATOM   6497  C   THR A 397     -16.739  24.144  -7.821  1.00  0.660          C  
ATOM   6498  O   THR A 397     -17.025  24.381  -6.646  1.00  0.860          O  
ATOM   6499  CB  THR A 397     -14.276  24.542  -7.632  1.00  0.810          C  
ATOM   6500  OG1 THR A 397     -14.426  25.848  -8.210  1.00  0.810          O  
ATOM   6501  CG2 THR A 397     -12.913  23.969  -7.964  1.00  0.810          C  
ATOM   6502  H   THR A 397     -14.987  24.332 -10.198  1.00  0.590          H  
ATOM   6503  HA  THR A 397     -15.234  22.633  -7.769  1.00  0.730          H  
ATOM   6504  HB  THR A 397     -14.383  24.618  -6.549  1.00  0.970          H  
ATOM   6505  HG1 THR A 397     -15.147  26.308  -7.761  1.00  0.970          H  
ATOM   6506 1HG2 THR A 397     -12.130  24.622  -7.573  1.00  0.970          H  
ATOM   6507 2HG2 THR A 397     -12.816  22.977  -7.523  1.00  0.970          H  
ATOM   6508 3HG2 THR A 397     -12.830  23.895  -9.029  1.00  0.970          H  
ATOM   6509  N   SER A 398     -17.559  24.355  -8.852  1.00  0.620          N  
ATOM   6510  CA  SER A 398     -18.921  24.888  -8.868  1.00  0.740          C  
ATOM   6511  C   SER A 398     -19.898  23.762  -9.059  1.00  0.980          C  
ATOM   6512  O   SER A 398     -19.648  22.673  -8.583  1.00  1.250          O  
ATOM   6513  CB  SER A 398     -19.075  25.793 -10.037  1.00  0.990          C  
ATOM   6514  OG  SER A 398     -19.189  25.097 -11.236  1.00  0.990          O  
ATOM   6515  H   SER A 398     -17.198  24.109  -9.771  1.00  0.740          H  
ATOM   6516  HA  SER A 398     -19.129  25.405  -7.930  1.00  0.890          H  
ATOM   6517 1HB  SER A 398     -19.891  26.449  -9.902  1.00  1.190          H  
ATOM   6518 2HB  SER A 398     -18.171  26.351 -10.089  1.00  1.190          H  
ATOM   6519  HG  SER A 398     -19.238  25.776 -11.923  1.00  1.190          H  
ATOM   6520  N   ASN A 399     -21.055  24.024  -9.712  1.00  1.880          N  
ATOM   6521  CA  ASN A 399     -22.058  23.000 -10.018  1.00  2.550          C  
ATOM   6522  C   ASN A 399     -22.331  22.199  -8.774  1.00  2.050          C  
ATOM   6523  O   ASN A 399     -22.581  22.785  -7.723  1.00  2.100          O  
ATOM   6524  CB  ASN A 399     -21.564  22.116 -11.156  1.00  3.300          C  
ATOM   6525  CG  ASN A 399     -21.359  22.860 -12.439  1.00  3.300          C  
ATOM   6526  OD1 ASN A 399     -22.242  23.554 -12.936  1.00  3.300          O  
ATOM   6527  ND2 ASN A 399     -20.192  22.742 -12.981  1.00  3.300          N  
ATOM   6528  H   ASN A 399     -21.270  24.976 -10.010  1.00  2.260          H  
ATOM   6529  HA  ASN A 399     -22.988  23.491 -10.312  1.00  3.060          H  
ATOM   6530 1HB  ASN A 399     -20.620  21.643 -10.877  1.00  3.960          H  
ATOM   6531 2HB  ASN A 399     -22.287  21.326 -11.354  1.00  3.960          H  
ATOM   6532 1HD2 ASN A 399     -19.986  23.214 -13.840  1.00  3.960          H  
ATOM   6533 2HD2 ASN A 399     -19.500  22.167 -12.543  1.00  3.960          H  
ATOM   6534  N   LEU A 400     -22.210  20.870  -8.833  1.00  2.330          N  
ATOM   6535  CA  LEU A 400     -22.414  20.141  -7.600  1.00  2.800          C  
ATOM   6536  C   LEU A 400     -21.319  20.644  -6.609  1.00  2.600          C  
ATOM   6537  O   LEU A 400     -21.419  20.231  -5.452  1.00  3.080          O  
ATOM   6538  CB  LEU A 400     -22.497  18.612  -7.860  1.00  3.730          C  
ATOM   6539  CG  LEU A 400     -22.672  17.677  -6.644  1.00  3.730          C  
ATOM   6540  CD1 LEU A 400     -24.013  17.960  -5.965  1.00  3.730          C  
ATOM   6541  CD2 LEU A 400     -22.578  16.239  -7.098  1.00  3.730          C  
ATOM   6542  H   LEU A 400     -21.994  20.392  -9.692  1.00  2.800          H  
ATOM   6543  HA  LEU A 400     -23.380  20.441  -7.197  1.00  3.360          H  
ATOM   6544 1HB  LEU A 400     -23.406  18.468  -8.438  1.00  4.480          H  
ATOM   6545 2HB  LEU A 400     -21.718  18.255  -8.480  1.00  4.480          H  
ATOM   6546  HG  LEU A 400     -21.881  17.856  -5.921  1.00  4.480          H  
ATOM   6547 1HD1 LEU A 400     -24.127  17.302  -5.127  1.00  4.480          H  
ATOM   6548 2HD1 LEU A 400     -24.052  18.985  -5.614  1.00  4.480          H  
ATOM   6549 3HD1 LEU A 400     -24.826  17.783  -6.665  1.00  4.480          H  
ATOM   6550 1HD2 LEU A 400     -22.692  15.581  -6.232  1.00  4.480          H  
ATOM   6551 2HD2 LEU A 400     -23.365  16.029  -7.820  1.00  4.480          H  
ATOM   6552 3HD2 LEU A 400     -21.603  16.068  -7.558  1.00  4.480          H  
ATOM   6553  N   SER A 401     -20.054  20.737  -7.052  1.00  2.550          N  
ATOM   6554  CA  SER A 401     -19.259  19.687  -7.666  1.00  2.810          C  
ATOM   6555  C   SER A 401     -18.612  19.116  -6.459  1.00  2.330          C  
ATOM   6556  O   SER A 401     -18.906  18.004  -6.037  1.00  2.870          O  
ATOM   6557  CB  SER A 401     -18.221  20.247  -8.607  1.00  3.830          C  
ATOM   6558  OG  SER A 401     -17.359  19.285  -9.111  1.00  3.830          O  
ATOM   6559  H   SER A 401     -19.884  21.620  -7.518  1.00  3.060          H  
ATOM   6560  HA  SER A 401     -19.837  18.940  -8.157  1.00  3.370          H  
ATOM   6561 1HB  SER A 401     -18.718  20.711  -9.451  1.00  4.600          H  
ATOM   6562 2HB  SER A 401     -17.657  21.023  -8.108  1.00  4.600          H  
ATOM   6563  HG  SER A 401     -16.613  19.817  -9.480  1.00  4.600          H  
ATOM   6564  N   MET A 402     -17.848  19.985  -5.798  1.00  1.610          N  
ATOM   6565  CA  MET A 402     -17.101  19.678  -4.598  1.00  1.820          C  
ATOM   6566  C   MET A 402     -17.944  19.951  -3.353  1.00  1.280          C  
ATOM   6567  O   MET A 402     -17.445  19.833  -2.235  1.00  1.740          O  
ATOM   6568  CB  MET A 402     -15.814  20.506  -4.576  1.00  2.460          C  
ATOM   6569  CG  MET A 402     -14.814  20.219  -5.747  1.00  2.460          C  
ATOM   6570  SD  MET A 402     -14.168  18.508  -5.813  1.00  2.460          S  
ATOM   6571  CE  MET A 402     -13.081  18.434  -4.379  1.00  2.460          C  
ATOM   6572  H   MET A 402     -17.737  20.904  -6.201  1.00  1.930          H  
ATOM   6573  HA  MET A 402     -16.847  18.617  -4.604  1.00  2.180          H  
ATOM   6574 1HB  MET A 402     -16.076  21.563  -4.631  1.00  2.960          H  
ATOM   6575 2HB  MET A 402     -15.300  20.351  -3.632  1.00  2.960          H  
ATOM   6576 1HG  MET A 402     -15.320  20.415  -6.694  1.00  2.960          H  
ATOM   6577 2HG  MET A 402     -13.967  20.900  -5.672  1.00  2.960          H  
ATOM   6578 1HE  MET A 402     -12.638  17.458  -4.319  1.00  2.960          H  
ATOM   6579 2HE  MET A 402     -12.294  19.186  -4.469  1.00  2.960          H  
ATOM   6580 3HE  MET A 402     -13.659  18.613  -3.474  1.00  2.960          H  
ATOM   6581  N   GLY A 403     -19.191  20.415  -3.546  1.00  1.210          N  
ATOM   6582  CA  GLY A 403     -20.097  20.702  -2.453  1.00  1.750          C  
ATOM   6583  C   GLY A 403     -20.339  19.374  -1.806  1.00  2.240          C  
ATOM   6584  O   GLY A 403     -20.147  19.189  -0.605  1.00  2.480          O  
ATOM   6585  H   GLY A 403     -19.582  20.506  -4.484  1.00  1.450          H  
ATOM   6586 1HA  GLY A 403     -19.650  21.406  -1.752  1.00  2.100          H  
ATOM   6587 2HA  GLY A 403     -21.028  21.120  -2.835  1.00  2.100          H  
ATOM   6588  N   GLU A 404     -20.761  18.434  -2.647  1.00  2.950          N  
ATOM   6589  CA  GLU A 404     -20.969  17.071  -2.190  1.00  3.760          C  
ATOM   6590  C   GLU A 404     -19.800  16.140  -2.521  1.00  3.370          C  
ATOM   6591  O   GLU A 404     -19.485  15.260  -1.711  1.00  3.650          O  
ATOM   6592  CB  GLU A 404     -22.273  16.471  -2.715  1.00  4.940          C  
ATOM   6593  CG  GLU A 404     -23.539  17.154  -2.186  1.00  4.940          C  
ATOM   6594  CD  GLU A 404     -24.814  16.467  -2.627  1.00  4.940          C  
ATOM   6595  OE1 GLU A 404     -24.720  15.496  -3.340  1.00  4.940          O  
ATOM   6596  OE2 GLU A 404     -25.871  16.915  -2.254  1.00  4.940          O  
ATOM   6597  H   GLU A 404     -20.937  18.743  -3.608  1.00  3.540          H  
ATOM   6598  HA  GLU A 404     -21.056  17.097  -1.103  1.00  4.510          H  
ATOM   6599 1HB  GLU A 404     -22.278  16.525  -3.796  1.00  5.930          H  
ATOM   6600 2HB  GLU A 404     -22.322  15.417  -2.443  1.00  5.930          H  
ATOM   6601 1HG  GLU A 404     -23.501  17.169  -1.097  1.00  5.930          H  
ATOM   6602 2HG  GLU A 404     -23.546  18.185  -2.535  1.00  5.930          H  
ATOM   6603  N   MET A 405     -19.094  16.320  -3.660  1.00  3.130          N  
ATOM   6604  CA  MET A 405     -18.015  15.394  -3.999  1.00  3.050          C  
ATOM   6605  C   MET A 405     -16.770  15.796  -3.255  1.00  2.020          C  
ATOM   6606  O   MET A 405     -15.799  16.324  -3.799  1.00  2.520          O  
ATOM   6607  CB  MET A 405     -17.787  15.360  -5.493  1.00  4.300          C  
ATOM   6608  CG  MET A 405     -16.785  14.375  -5.993  1.00  4.300          C  
ATOM   6609  SD  MET A 405     -16.775  14.317  -7.785  1.00  4.300          S  
ATOM   6610  CE  MET A 405     -16.239  15.959  -8.216  1.00  4.300          C  
ATOM   6611  H   MET A 405     -19.305  17.043  -4.349  1.00  3.760          H  
ATOM   6612  HA  MET A 405     -18.291  14.392  -3.667  1.00  3.660          H  
ATOM   6613 1HB  MET A 405     -18.729  15.251  -6.025  1.00  5.160          H  
ATOM   6614 2HB  MET A 405     -17.362  16.305  -5.749  1.00  5.160          H  
ATOM   6615 1HG  MET A 405     -15.799  14.650  -5.648  1.00  5.160          H  
ATOM   6616 2HG  MET A 405     -17.018  13.383  -5.608  1.00  5.160          H  
ATOM   6617 1HE  MET A 405     -16.175  16.030  -9.288  1.00  5.160          H  
ATOM   6618 2HE  MET A 405     -16.949  16.705  -7.864  1.00  5.160          H  
ATOM   6619 3HE  MET A 405     -15.279  16.150  -7.777  1.00  5.160          H  
ATOM   6620  N   THR A 406     -16.841  15.489  -1.992  1.00  1.020          N  
ATOM   6621  CA  THR A 406     -15.882  15.801  -1.007  1.00  0.830          C  
ATOM   6622  C   THR A 406     -14.579  15.227  -1.484  1.00  0.640          C  
ATOM   6623  O   THR A 406     -14.521  14.092  -1.974  1.00  0.560          O  
ATOM   6624  CB  THR A 406     -16.347  15.244   0.367  1.00  1.240          C  
ATOM   6625  OG1 THR A 406     -17.625  15.812   0.699  1.00  1.240          O  
ATOM   6626  CG2 THR A 406     -15.388  15.625   1.474  1.00  1.240          C  
ATOM   6627  H   THR A 406     -17.713  15.061  -1.705  1.00  1.220          H  
ATOM   6628  HA  THR A 406     -15.785  16.886  -0.933  1.00  1.000          H  
ATOM   6629  HB  THR A 406     -16.437  14.163   0.310  1.00  1.490          H  
ATOM   6630  HG1 THR A 406     -18.311  15.494   0.084  1.00  1.490          H  
ATOM   6631 1HG2 THR A 406     -15.763  15.231   2.418  1.00  1.490          H  
ATOM   6632 2HG2 THR A 406     -14.433  15.227   1.295  1.00  1.490          H  
ATOM   6633 3HG2 THR A 406     -15.322  16.711   1.536  1.00  1.490          H  
ATOM   6634  N   LEU A 407     -13.499  15.978  -1.305  1.00  0.670          N  
ATOM   6635  CA  LEU A 407     -12.235  15.451  -1.773  1.00  0.610          C  
ATOM   6636  C   LEU A 407     -11.894  14.163  -1.044  1.00  0.490          C  
ATOM   6637  O   LEU A 407     -11.214  13.315  -1.603  1.00  0.480          O  
ATOM   6638  CB  LEU A 407     -11.115  16.498  -1.684  1.00  0.880          C  
ATOM   6639  CG  LEU A 407     -10.597  16.986  -0.319  1.00  0.880          C  
ATOM   6640  CD1 LEU A 407      -9.444  16.096   0.177  1.00  0.880          C  
ATOM   6641  CD2 LEU A 407     -10.109  18.422  -0.492  1.00  0.880          C  
ATOM   6642  H   LEU A 407     -13.577  16.900  -0.899  1.00  0.800          H  
ATOM   6643  HA  LEU A 407     -12.347  15.212  -2.828  1.00  0.730          H  
ATOM   6644 1HB  LEU A 407     -10.261  16.067  -2.190  1.00  1.050          H  
ATOM   6645 2HB  LEU A 407     -11.427  17.373  -2.235  1.00  1.050          H  
ATOM   6646  HG  LEU A 407     -11.396  16.954   0.417  1.00  1.050          H  
ATOM   6647 1HD1 LEU A 407      -9.085  16.475   1.134  1.00  1.050          H  
ATOM   6648 2HD1 LEU A 407      -9.767  15.084   0.308  1.00  1.050          H  
ATOM   6649 3HD1 LEU A 407      -8.627  16.124  -0.547  1.00  1.050          H  
ATOM   6650 1HD2 LEU A 407      -9.734  18.805   0.462  1.00  1.050          H  
ATOM   6651 2HD2 LEU A 407      -9.308  18.441  -1.219  1.00  1.050          H  
ATOM   6652 3HD2 LEU A 407     -10.921  19.062  -0.834  1.00  1.050          H  
ATOM   6653  N   GLY A 408     -12.397  13.969   0.177  1.00  0.480          N  
ATOM   6654  CA  GLY A 408     -12.181  12.714   0.869  1.00  0.430          C  
ATOM   6655  C   GLY A 408     -12.753  11.537   0.055  1.00  0.390          C  
ATOM   6656  O   GLY A 408     -12.159  10.457   0.038  1.00  0.410          O  
ATOM   6657  H   GLY A 408     -12.899  14.709   0.638  1.00  0.580          H  
ATOM   6658 1HA  GLY A 408     -11.114  12.568   1.034  1.00  0.520          H  
ATOM   6659 2HA  GLY A 408     -12.657  12.752   1.848  1.00  0.520          H  
ATOM   6660  N   GLN A 409     -13.892  11.735  -0.639  1.00  0.390          N  
ATOM   6661  CA  GLN A 409     -14.483  10.671  -1.443  1.00  0.410          C  
ATOM   6662  C   GLN A 409     -13.622  10.420  -2.665  1.00  0.360          C  
ATOM   6663  O   GLN A 409     -13.462   9.271  -3.088  1.00  0.360          O  
ATOM   6664  CB  GLN A 409     -15.913  10.992  -1.861  1.00  0.570          C  
ATOM   6665  CG  GLN A 409     -16.907  10.984  -0.726  1.00  0.570          C  
ATOM   6666  CD  GLN A 409     -18.289  11.301  -1.215  1.00  0.570          C  
ATOM   6667  OE1 GLN A 409     -18.434  11.817  -2.327  1.00  0.570          O  
ATOM   6668  NE2 GLN A 409     -19.304  10.988  -0.416  1.00  0.570          N  
ATOM   6669  H   GLN A 409     -14.334  12.650  -0.661  1.00  0.470          H  
ATOM   6670  HA  GLN A 409     -14.502   9.760  -0.849  1.00  0.490          H  
ATOM   6671 1HB  GLN A 409     -15.940  11.981  -2.324  1.00  0.680          H  
ATOM   6672 2HB  GLN A 409     -16.244  10.273  -2.610  1.00  0.680          H  
ATOM   6673 1HG  GLN A 409     -16.916   9.995  -0.271  1.00  0.680          H  
ATOM   6674 2HG  GLN A 409     -16.616  11.731   0.006  1.00  0.680          H  
ATOM   6675 1HE2 GLN A 409     -20.247  11.173  -0.704  1.00  0.680          H  
ATOM   6676 2HE2 GLN A 409     -19.134  10.563   0.474  1.00  0.680          H  
ATOM   6677  N   ILE A 410     -13.065  11.496  -3.226  1.00  0.360          N  
ATOM   6678  CA  ILE A 410     -12.182  11.366  -4.381  1.00  0.340          C  
ATOM   6679  C   ILE A 410     -10.946  10.587  -3.951  1.00  0.330          C  
ATOM   6680  O   ILE A 410     -10.451   9.736  -4.694  1.00  0.320          O  
ATOM   6681  CB  ILE A 410     -11.755  12.711  -5.003  1.00  0.480          C  
ATOM   6682  CG1 ILE A 410     -12.985  13.402  -5.630  1.00  0.480          C  
ATOM   6683  CG2 ILE A 410     -10.655  12.468  -6.077  1.00  0.480          C  
ATOM   6684  CD1 ILE A 410     -12.749  14.840  -6.045  1.00  0.480          C  
ATOM   6685  H   ILE A 410     -13.314  12.413  -2.832  1.00  0.430          H  
ATOM   6686  HA  ILE A 410     -12.696  10.792  -5.151  1.00  0.410          H  
ATOM   6687  HB  ILE A 410     -11.361  13.363  -4.225  1.00  0.580          H  
ATOM   6688 1HG1 ILE A 410     -13.314  12.832  -6.493  1.00  0.580          H  
ATOM   6689 2HG1 ILE A 410     -13.789  13.401  -4.890  1.00  0.580          H  
ATOM   6690 1HG2 ILE A 410     -10.353  13.408  -6.503  1.00  0.580          H  
ATOM   6691 2HG2 ILE A 410      -9.776  11.999  -5.632  1.00  0.580          H  
ATOM   6692 3HG2 ILE A 410     -11.047  11.818  -6.866  1.00  0.580          H  
ATOM   6693 1HD1 ILE A 410     -13.662  15.250  -6.444  1.00  0.580          H  
ATOM   6694 2HD1 ILE A 410     -12.453  15.408  -5.184  1.00  0.580          H  
ATOM   6695 3HD1 ILE A 410     -11.979  14.908  -6.801  1.00  0.580          H  
ATOM   6696  N   ASN A 411     -10.403  10.921  -2.781  1.00  0.350          N  
ATOM   6697  CA  ASN A 411      -9.233  10.236  -2.282  1.00  0.370          C  
ATOM   6698  C   ASN A 411      -9.534   8.756  -2.086  1.00  0.350          C  
ATOM   6699  O   ASN A 411      -8.681   7.928  -2.401  1.00  0.350          O  
ATOM   6700  CB  ASN A 411      -8.774  10.851  -0.984  1.00  0.510          C  
ATOM   6701  CG  ASN A 411      -8.189  12.210  -1.169  1.00  0.510          C  
ATOM   6702  OD1 ASN A 411      -7.788  12.615  -2.269  1.00  0.510          O  
ATOM   6703  ND2 ASN A 411      -8.139  12.934  -0.091  1.00  0.510          N  
ATOM   6704  H   ASN A 411     -10.818  11.677  -2.240  1.00  0.420          H  
ATOM   6705  HA  ASN A 411      -8.436  10.319  -3.021  1.00  0.440          H  
ATOM   6706 1HB  ASN A 411      -9.619  10.922  -0.303  1.00  0.610          H  
ATOM   6707 2HB  ASN A 411      -8.032  10.205  -0.518  1.00  0.610          H  
ATOM   6708 1HD2 ASN A 411      -7.769  13.863  -0.128  1.00  0.610          H  
ATOM   6709 2HD2 ASN A 411      -8.477  12.568   0.774  1.00  0.610          H  
ATOM   6710  N   ASN A 412     -10.751   8.414  -1.612  1.00  0.340          N  
ATOM   6711  CA  ASN A 412     -11.158   7.016  -1.466  1.00  0.350          C  
ATOM   6712  C   ASN A 412     -11.331   6.333  -2.829  1.00  0.350          C  
ATOM   6713  O   ASN A 412     -10.985   5.161  -2.990  1.00  0.370          O  
ATOM   6714  CB  ASN A 412     -12.416   6.891  -0.634  1.00  0.490          C  
ATOM   6715  CG  ASN A 412     -12.156   7.094   0.834  1.00  0.490          C  
ATOM   6716  OD1 ASN A 412     -11.024   6.930   1.306  1.00  0.490          O  
ATOM   6717  ND2 ASN A 412     -13.181   7.437   1.572  1.00  0.490          N  
ATOM   6718  H   ASN A 412     -11.375   9.158  -1.285  1.00  0.410          H  
ATOM   6719  HA  ASN A 412     -10.365   6.486  -0.944  1.00  0.420          H  
ATOM   6720 1HB  ASN A 412     -13.136   7.635  -0.967  1.00  0.580          H  
ATOM   6721 2HB  ASN A 412     -12.862   5.911  -0.791  1.00  0.580          H  
ATOM   6722 1HD2 ASN A 412     -13.060   7.581   2.554  1.00  0.580          H  
ATOM   6723 2HD2 ASN A 412     -14.081   7.559   1.158  1.00  0.580          H  
ATOM   6724  N   LEU A 413     -11.787   7.075  -3.848  1.00  0.350          N  
ATOM   6725  CA  LEU A 413     -11.891   6.501  -5.193  1.00  0.360          C  
ATOM   6726  C   LEU A 413     -10.494   6.010  -5.591  1.00  0.350          C  
ATOM   6727  O   LEU A 413     -10.301   4.873  -6.051  1.00  0.380          O  
ATOM   6728  CB  LEU A 413     -12.356   7.572  -6.219  1.00  0.500          C  
ATOM   6729  CG  LEU A 413     -12.474   7.180  -7.751  1.00  0.500          C  
ATOM   6730  CD1 LEU A 413     -13.562   6.118  -7.979  1.00  0.500          C  
ATOM   6731  CD2 LEU A 413     -12.756   8.462  -8.565  1.00  0.500          C  
ATOM   6732  H   LEU A 413     -12.143   8.017  -3.657  1.00  0.420          H  
ATOM   6733  HA  LEU A 413     -12.590   5.674  -5.169  1.00  0.430          H  
ATOM   6734 1HB  LEU A 413     -13.322   7.953  -5.891  1.00  0.600          H  
ATOM   6735 2HB  LEU A 413     -11.662   8.386  -6.188  1.00  0.600          H  
ATOM   6736  HG  LEU A 413     -11.529   6.749  -8.080  1.00  0.600          H  
ATOM   6737 1HD1 LEU A 413     -13.601   5.865  -9.031  1.00  0.600          H  
ATOM   6738 2HD1 LEU A 413     -13.337   5.234  -7.420  1.00  0.600          H  
ATOM   6739 3HD1 LEU A 413     -14.532   6.502  -7.665  1.00  0.600          H  
ATOM   6740 1HD2 LEU A 413     -12.814   8.219  -9.625  1.00  0.600          H  
ATOM   6741 2HD2 LEU A 413     -13.700   8.902  -8.246  1.00  0.600          H  
ATOM   6742 3HD2 LEU A 413     -11.952   9.184  -8.408  1.00  0.600          H  
ATOM   6743  N   VAL A 414      -9.507   6.868  -5.378  1.00  0.330          N  
ATOM   6744  CA  VAL A 414      -8.129   6.540  -5.692  1.00  0.320          C  
ATOM   6745  C   VAL A 414      -7.534   5.429  -4.805  1.00  0.340          C  
ATOM   6746  O   VAL A 414      -6.923   4.486  -5.303  1.00  0.470          O  
ATOM   6747  CB  VAL A 414      -7.288   7.823  -5.536  1.00  0.450          C  
ATOM   6748  CG1 VAL A 414      -5.807   7.538  -5.650  1.00  0.450          C  
ATOM   6749  CG2 VAL A 414      -7.724   8.815  -6.602  1.00  0.450          C  
ATOM   6750  H   VAL A 414      -9.748   7.799  -5.013  1.00  0.400          H  
ATOM   6751  HA  VAL A 414      -8.087   6.219  -6.732  1.00  0.380          H  
ATOM   6752  HB  VAL A 414      -7.467   8.245  -4.555  1.00  0.540          H  
ATOM   6753 1HG1 VAL A 414      -5.265   8.458  -5.527  1.00  0.540          H  
ATOM   6754 2HG1 VAL A 414      -5.483   6.839  -4.891  1.00  0.540          H  
ATOM   6755 3HG1 VAL A 414      -5.612   7.132  -6.607  1.00  0.540          H  
ATOM   6756 1HG2 VAL A 414      -7.167   9.720  -6.479  1.00  0.540          H  
ATOM   6757 2HG2 VAL A 414      -7.535   8.396  -7.590  1.00  0.540          H  
ATOM   6758 3HG2 VAL A 414      -8.783   9.034  -6.501  1.00  0.540          H  
ATOM   6759  N   ALA A 415      -7.657   5.573  -3.487  1.00  0.330          N  
ATOM   6760  CA  ALA A 415      -7.098   4.631  -2.521  1.00  0.340          C  
ATOM   6761  C   ALA A 415      -7.755   3.252  -2.472  1.00  0.340          C  
ATOM   6762  O   ALA A 415      -7.079   2.234  -2.288  1.00  0.440          O  
ATOM   6763  CB  ALA A 415      -7.207   5.227  -1.125  1.00  0.470          C  
ATOM   6764  H   ALA A 415      -8.151   6.387  -3.132  1.00  0.400          H  
ATOM   6765  HA  ALA A 415      -6.051   4.493  -2.774  1.00  0.410          H  
ATOM   6766 1HB  ALA A 415      -6.746   4.556  -0.406  1.00  0.570          H  
ATOM   6767 2HB  ALA A 415      -6.720   6.182  -1.091  1.00  0.570          H  
ATOM   6768 3HB  ALA A 415      -8.253   5.359  -0.878  1.00  0.570          H  
ATOM   6769  N   ILE A 416      -9.072   3.209  -2.584  1.00  0.330          N  
ATOM   6770  CA  ILE A 416      -9.804   1.974  -2.415  1.00  0.320          C  
ATOM   6771  C   ILE A 416     -10.352   1.407  -3.703  1.00  0.270          C  
ATOM   6772  O   ILE A 416     -10.159   0.227  -3.999  1.00  0.270          O  
ATOM   6773  CB  ILE A 416     -10.974   2.209  -1.439  1.00  0.450          C  
ATOM   6774  CG1 ILE A 416     -10.394   2.656  -0.067  1.00  0.450          C  
ATOM   6775  CG2 ILE A 416     -11.831   0.910  -1.309  1.00  0.450          C  
ATOM   6776  CD1 ILE A 416     -11.409   3.190   0.904  1.00  0.450          C  
ATOM   6777  H   ILE A 416      -9.596   4.062  -2.749  1.00  0.400          H  
ATOM   6778  HA  ILE A 416      -9.132   1.236  -1.982  1.00  0.380          H  
ATOM   6779  HB  ILE A 416     -11.606   3.015  -1.809  1.00  0.540          H  
ATOM   6780 1HG1 ILE A 416      -9.883   1.812   0.389  1.00  0.540          H  
ATOM   6781 2HG1 ILE A 416      -9.672   3.444  -0.234  1.00  0.540          H  
ATOM   6782 1HG2 ILE A 416     -12.657   1.074  -0.627  1.00  0.540          H  
ATOM   6783 2HG2 ILE A 416     -12.243   0.623  -2.278  1.00  0.540          H  
ATOM   6784 3HG2 ILE A 416     -11.206   0.099  -0.932  1.00  0.540          H  
ATOM   6785 1HD1 ILE A 416     -10.902   3.490   1.821  1.00  0.540          H  
ATOM   6786 2HD1 ILE A 416     -11.901   4.054   0.469  1.00  0.540          H  
ATOM   6787 3HD1 ILE A 416     -12.148   2.436   1.140  1.00  0.540          H  
ATOM   6788  N   GLU A 417     -11.108   2.215  -4.430  1.00  0.240          N  
ATOM   6789  CA  GLU A 417     -11.833   1.677  -5.581  1.00  0.210          C  
ATOM   6790  C   GLU A 417     -10.887   1.284  -6.732  1.00  0.170          C  
ATOM   6791  O   GLU A 417     -11.073   0.231  -7.364  1.00  0.190          O  
ATOM   6792  CB  GLU A 417     -12.866   2.702  -6.029  1.00  0.310          C  
ATOM   6793  CG  GLU A 417     -13.968   3.047  -4.977  1.00  0.310          C  
ATOM   6794  CD  GLU A 417     -14.854   1.915  -4.517  1.00  0.310          C  
ATOM   6795  OE1 GLU A 417     -14.936   0.925  -5.171  1.00  0.310          O  
ATOM   6796  OE2 GLU A 417     -15.503   2.082  -3.495  1.00  0.310          O  
ATOM   6797  H   GLU A 417     -11.198   3.192  -4.131  1.00  0.290          H  
ATOM   6798  HA  GLU A 417     -12.363   0.780  -5.258  1.00  0.250          H  
ATOM   6799 1HB  GLU A 417     -12.361   3.599  -6.284  1.00  0.370          H  
ATOM   6800 2HB  GLU A 417     -13.369   2.363  -6.919  1.00  0.370          H  
ATOM   6801 1HG  GLU A 417     -13.472   3.467  -4.100  1.00  0.370          H  
ATOM   6802 2HG  GLU A 417     -14.598   3.830  -5.401  1.00  0.370          H  
ATOM   6803  N   THR A 418      -9.841   2.085  -6.949  1.00  0.180          N  
ATOM   6804  CA  THR A 418      -8.847   1.812  -7.986  1.00  0.200          C  
ATOM   6805  C   THR A 418      -8.106   0.516  -7.647  1.00  0.210          C  
ATOM   6806  O   THR A 418      -7.813  -0.300  -8.530  1.00  0.210          O  
ATOM   6807  CB  THR A 418      -7.860   2.985  -8.144  1.00  0.270          C  
ATOM   6808  OG1 THR A 418      -8.580   4.180  -8.506  1.00  0.270          O  
ATOM   6809  CG2 THR A 418      -6.851   2.681  -9.247  1.00  0.270          C  
ATOM   6810  H   THR A 418      -9.803   2.956  -6.416  1.00  0.220          H  
ATOM   6811  HA  THR A 418      -9.364   1.672  -8.935  1.00  0.240          H  
ATOM   6812  HB  THR A 418      -7.336   3.140  -7.218  1.00  0.330          H  
ATOM   6813  HG1 THR A 418      -9.168   4.436  -7.767  1.00  0.330          H  
ATOM   6814 1HG2 THR A 418      -6.171   3.513  -9.343  1.00  0.330          H  
ATOM   6815 2HG2 THR A 418      -6.297   1.788  -8.995  1.00  0.330          H  
ATOM   6816 3HG2 THR A 418      -7.373   2.530 -10.185  1.00  0.330          H  
ATOM   6817  N   ASN A 419      -7.761   0.348  -6.373  1.00  0.280          N  
ATOM   6818  CA  ASN A 419      -7.057  -0.844  -5.944  1.00  0.290          C  
ATOM   6819  C   ASN A 419      -7.975  -2.057  -6.000  1.00  0.280          C  
ATOM   6820  O   ASN A 419      -7.541  -3.127  -6.422  1.00  0.290          O  
ATOM   6821  CB  ASN A 419      -6.435  -0.596  -4.599  1.00  0.400          C  
ATOM   6822  CG  ASN A 419      -5.224   0.292  -4.759  1.00  0.400          C  
ATOM   6823  OD1 ASN A 419      -4.506   0.180  -5.771  1.00  0.400          O  
ATOM   6824  ND2 ASN A 419      -4.995   1.180  -3.836  1.00  0.400          N  
ATOM   6825  H   ASN A 419      -8.014   1.070  -5.710  1.00  0.340          H  
ATOM   6826  HA  ASN A 419      -6.250  -1.036  -6.648  1.00  0.350          H  
ATOM   6827 1HB  ASN A 419      -7.158  -0.114  -3.934  1.00  0.480          H  
ATOM   6828 2HB  ASN A 419      -6.138  -1.536  -4.150  1.00  0.480          H  
ATOM   6829 1HD2 ASN A 419      -4.222   1.793  -3.919  1.00  0.480          H  
ATOM   6830 2HD2 ASN A 419      -5.624   1.293  -3.048  1.00  0.480          H  
ATOM   6831  N   GLN A 420      -9.266  -1.896  -5.694  1.00  0.280          N  
ATOM   6832  CA  GLN A 420     -10.153  -3.040  -5.812  1.00  0.280          C  
ATOM   6833  C   GLN A 420     -10.265  -3.498  -7.263  1.00  0.260          C  
ATOM   6834  O   GLN A 420     -10.343  -4.703  -7.522  1.00  0.250          O  
ATOM   6835  CB  GLN A 420     -11.528  -2.754  -5.231  1.00  0.390          C  
ATOM   6836  CG  GLN A 420     -12.468  -3.959  -5.251  1.00  0.390          C  
ATOM   6837  CD  GLN A 420     -12.010  -5.155  -4.390  1.00  0.390          C  
ATOM   6838  OE1 GLN A 420     -11.870  -5.051  -3.163  1.00  0.390          O  
ATOM   6839  NE2 GLN A 420     -11.771  -6.280  -5.041  1.00  0.390          N  
ATOM   6840  H   GLN A 420      -9.609  -1.014  -5.302  1.00  0.340          H  
ATOM   6841  HA  GLN A 420      -9.722  -3.854  -5.249  1.00  0.340          H  
ATOM   6842 1HB  GLN A 420     -11.421  -2.411  -4.201  1.00  0.470          H  
ATOM   6843 2HB  GLN A 420     -11.996  -1.944  -5.796  1.00  0.470          H  
ATOM   6844 1HG  GLN A 420     -13.384  -3.598  -4.839  1.00  0.470          H  
ATOM   6845 2HG  GLN A 420     -12.632  -4.302  -6.274  1.00  0.470          H  
ATOM   6846 1HE2 GLN A 420     -11.467  -7.107  -4.547  1.00  0.470          H  
ATOM   6847 2HE2 GLN A 420     -11.895  -6.313  -6.037  1.00  0.470          H  
ATOM   6848  N   LEU A 421     -10.285  -2.559  -8.212  1.00  0.240          N  
ATOM   6849  CA  LEU A 421     -10.350  -2.936  -9.613  1.00  0.240          C  
ATOM   6850  C   LEU A 421      -9.034  -3.640 -10.004  1.00  0.230          C  
ATOM   6851  O   LEU A 421      -9.059  -4.612 -10.766  1.00  0.250          O  
ATOM   6852  CB  LEU A 421     -10.734  -1.727 -10.470  1.00  0.340          C  
ATOM   6853  CG  LEU A 421     -10.956  -1.943 -11.992  1.00  0.340          C  
ATOM   6854  CD1 LEU A 421     -12.032  -3.028 -12.263  1.00  0.340          C  
ATOM   6855  CD2 LEU A 421     -11.454  -0.623 -12.562  1.00  0.340          C  
ATOM   6856  H   LEU A 421     -10.317  -1.571  -7.939  1.00  0.290          H  
ATOM   6857  HA  LEU A 421     -11.155  -3.658  -9.710  1.00  0.290          H  
ATOM   6858 1HB  LEU A 421     -11.650  -1.300 -10.058  1.00  0.400          H  
ATOM   6859 2HB  LEU A 421      -9.942  -0.979 -10.357  1.00  0.400          H  
ATOM   6860  HG  LEU A 421     -10.025  -2.240 -12.463  1.00  0.400          H  
ATOM   6861 1HD1 LEU A 421     -12.177  -3.129 -13.339  1.00  0.400          H  
ATOM   6862 2HD1 LEU A 421     -11.706  -3.976 -11.862  1.00  0.400          H  
ATOM   6863 3HD1 LEU A 421     -12.977  -2.741 -11.797  1.00  0.400          H  
ATOM   6864 1HD2 LEU A 421     -11.619  -0.723 -13.615  1.00  0.400          H  
ATOM   6865 2HD2 LEU A 421     -12.388  -0.350 -12.073  1.00  0.400          H  
ATOM   6866 3HD2 LEU A 421     -10.739   0.145 -12.382  1.00  0.400          H  
ATOM   6867  N   MET A 422      -7.881  -3.165  -9.498  1.00  0.220          N  
ATOM   6868  CA  MET A 422      -6.629  -3.877  -9.747  1.00  0.210          C  
ATOM   6869  C   MET A 422      -6.693  -5.310  -9.199  1.00  0.210          C  
ATOM   6870  O   MET A 422      -6.253  -6.245  -9.871  1.00  0.210          O  
ATOM   6871  CB  MET A 422      -5.438  -3.139  -9.156  1.00  0.300          C  
ATOM   6872  CG  MET A 422      -4.150  -3.908  -9.294  1.00  0.300          C  
ATOM   6873  SD  MET A 422      -2.669  -3.043  -8.755  1.00  0.300          S  
ATOM   6874  CE  MET A 422      -2.891  -2.963  -6.980  1.00  0.300          C  
ATOM   6875  H   MET A 422      -7.880  -2.294  -8.953  1.00  0.260          H  
ATOM   6876  HA  MET A 422      -6.482  -3.942 -10.825  1.00  0.250          H  
ATOM   6877 1HB  MET A 422      -5.332  -2.169  -9.632  1.00  0.360          H  
ATOM   6878 2HB  MET A 422      -5.621  -2.971  -8.105  1.00  0.360          H  
ATOM   6879 1HG  MET A 422      -4.244  -4.798  -8.686  1.00  0.360          H  
ATOM   6880 2HG  MET A 422      -4.029  -4.217 -10.304  1.00  0.360          H  
ATOM   6881 1HE  MET A 422      -2.034  -2.455  -6.529  1.00  0.360          H  
ATOM   6882 2HE  MET A 422      -3.801  -2.408  -6.739  1.00  0.360          H  
ATOM   6883 3HE  MET A 422      -2.968  -3.973  -6.578  1.00  0.360          H  
ATOM   6884  N   TRP A 423      -7.244  -5.472  -7.988  1.00  0.220          N  
ATOM   6885  CA  TRP A 423      -7.373  -6.770  -7.343  1.00  0.230          C  
ATOM   6886  C   TRP A 423      -8.308  -7.663  -8.168  1.00  0.210          C  
ATOM   6887  O   TRP A 423      -8.103  -8.873  -8.263  1.00  0.200          O  
ATOM   6888  CB  TRP A 423      -7.862  -6.586  -5.921  1.00  0.320          C  
ATOM   6889  CG  TRP A 423      -6.900  -5.812  -5.055  1.00  0.320          C  
ATOM   6890  CD1 TRP A 423      -5.554  -5.617  -5.248  1.00  0.320          C  
ATOM   6891  CD2 TRP A 423      -7.232  -5.103  -3.847  1.00  0.320          C  
ATOM   6892  NE1 TRP A 423      -5.045  -4.840  -4.235  1.00  0.320          N  
ATOM   6893  CE2 TRP A 423      -6.058  -4.510  -3.381  1.00  0.320          C  
ATOM   6894  CE3 TRP A 423      -8.413  -4.923  -3.136  1.00  0.320          C  
ATOM   6895  CZ2 TRP A 423      -6.037  -3.739  -2.236  1.00  0.320          C  
ATOM   6896  CZ3 TRP A 423      -8.398  -4.149  -1.998  1.00  0.320          C  
ATOM   6897  CH2 TRP A 423      -7.239  -3.569  -1.556  1.00  0.320          C  
ATOM   6898  H   TRP A 423      -7.542  -4.636  -7.474  1.00  0.260          H  
ATOM   6899  HA  TRP A 423      -6.397  -7.243  -7.316  1.00  0.280          H  
ATOM   6900 1HB  TRP A 423      -8.822  -6.080  -5.923  1.00  0.380          H  
ATOM   6901 2HB  TRP A 423      -7.992  -7.525  -5.473  1.00  0.380          H  
ATOM   6902  HD1 TRP A 423      -4.971  -6.009  -6.071  1.00  0.380          H  
ATOM   6903  HE1 TRP A 423      -4.084  -4.551  -4.118  1.00  0.380          H  
ATOM   6904  HE3 TRP A 423      -9.331  -5.380  -3.475  1.00  0.380          H  
ATOM   6905  HZ2 TRP A 423      -5.124  -3.273  -1.868  1.00  0.380          H  
ATOM   6906  HZ3 TRP A 423      -9.336  -4.015  -1.461  1.00  0.380          H  
ATOM   6907  HH2 TRP A 423      -7.260  -2.965  -0.651  1.00  0.380          H  
ATOM   6908  N   PHE A 424      -9.352  -7.074  -8.744  1.00  0.210          N  
ATOM   6909  CA  PHE A 424     -10.233  -7.812  -9.628  1.00  0.210          C  
ATOM   6910  C   PHE A 424      -9.408  -8.357 -10.778  1.00  0.190          C  
ATOM   6911  O   PHE A 424      -9.425  -9.564 -11.029  1.00  0.200          O  
ATOM   6912  CB  PHE A 424     -11.396  -6.954 -10.087  1.00  0.290          C  
ATOM   6913  CG  PHE A 424     -12.279  -7.565 -11.128  1.00  0.290          C  
ATOM   6914  CD1 PHE A 424     -13.063  -8.667 -10.851  1.00  0.290          C  
ATOM   6915  CD2 PHE A 424     -12.375  -6.985 -12.385  1.00  0.290          C  
ATOM   6916  CE1 PHE A 424     -13.897  -9.189 -11.817  1.00  0.290          C  
ATOM   6917  CE2 PHE A 424     -13.221  -7.501 -13.337  1.00  0.290          C  
ATOM   6918  CZ  PHE A 424     -13.980  -8.606 -13.050  1.00  0.290          C  
ATOM   6919  H   PHE A 424      -9.542  -6.092  -8.534  1.00  0.250          H  
ATOM   6920  HA  PHE A 424     -10.648  -8.655  -9.079  1.00  0.250          H  
ATOM   6921 1HB  PHE A 424     -11.990  -6.712  -9.217  1.00  0.350          H  
ATOM   6922 2HB  PHE A 424     -11.018  -6.029 -10.480  1.00  0.350          H  
ATOM   6923  HD1 PHE A 424     -13.014  -9.133  -9.867  1.00  0.350          H  
ATOM   6924  HD2 PHE A 424     -11.775  -6.113 -12.618  1.00  0.350          H  
ATOM   6925  HE1 PHE A 424     -14.496 -10.065 -11.598  1.00  0.350          H  
ATOM   6926  HE2 PHE A 424     -13.285  -7.048 -14.323  1.00  0.350          H  
ATOM   6927  HZ  PHE A 424     -14.642  -9.020 -13.808  1.00  0.350          H  
ATOM   6928  N   LEU A 425      -8.598  -7.508 -11.418  1.00  0.180          N  
ATOM   6929  CA  LEU A 425      -7.784  -7.988 -12.528  1.00  0.190          C  
ATOM   6930  C   LEU A 425      -6.829  -9.083 -12.055  1.00  0.150          C  
ATOM   6931  O   LEU A 425      -6.610 -10.048 -12.785  1.00  0.150          O  
ATOM   6932  CB  LEU A 425      -7.010  -6.833 -13.177  1.00  0.260          C  
ATOM   6933  CG  LEU A 425      -7.687  -6.099 -14.397  1.00  0.260          C  
ATOM   6934  CD1 LEU A 425      -7.682  -7.018 -15.632  1.00  0.260          C  
ATOM   6935  CD2 LEU A 425      -9.143  -5.682 -14.036  1.00  0.260          C  
ATOM   6936  H   LEU A 425      -8.606  -6.514 -11.163  1.00  0.220          H  
ATOM   6937  HA  LEU A 425      -8.436  -8.425 -13.265  1.00  0.230          H  
ATOM   6938 1HB  LEU A 425      -6.829  -6.080 -12.411  1.00  0.310          H  
ATOM   6939 2HB  LEU A 425      -6.044  -7.211 -13.512  1.00  0.310          H  
ATOM   6940  HG  LEU A 425      -7.105  -5.216 -14.638  1.00  0.310          H  
ATOM   6941 1HD1 LEU A 425      -8.129  -6.487 -16.469  1.00  0.310          H  
ATOM   6942 2HD1 LEU A 425      -6.653  -7.287 -15.880  1.00  0.310          H  
ATOM   6943 3HD1 LEU A 425      -8.251  -7.924 -15.446  1.00  0.310          H  
ATOM   6944 1HD2 LEU A 425      -9.593  -5.163 -14.882  1.00  0.310          H  
ATOM   6945 2HD2 LEU A 425      -9.738  -6.559 -13.804  1.00  0.310          H  
ATOM   6946 3HD2 LEU A 425      -9.132  -5.018 -13.179  1.00  0.310          H  
ATOM   6947  N   PHE A 426      -6.356  -9.005 -10.803  1.00  0.170          N  
ATOM   6948  CA  PHE A 426      -5.489 -10.040 -10.240  1.00  0.190          C  
ATOM   6949  C   PHE A 426      -6.222 -11.396 -10.167  1.00  0.200          C  
ATOM   6950  O   PHE A 426      -5.592 -12.455 -10.259  1.00  0.330          O  
ATOM   6951  CB  PHE A 426      -4.978  -9.706  -8.830  1.00  0.260          C  
ATOM   6952  CG  PHE A 426      -3.971  -8.565  -8.698  1.00  0.260          C  
ATOM   6953  CD1 PHE A 426      -3.421  -7.891  -9.785  1.00  0.260          C  
ATOM   6954  CD2 PHE A 426      -3.543  -8.202  -7.432  1.00  0.260          C  
ATOM   6955  CE1 PHE A 426      -2.484  -6.892  -9.583  1.00  0.260          C  
ATOM   6956  CE2 PHE A 426      -2.609  -7.212  -7.250  1.00  0.260          C  
ATOM   6957  CZ  PHE A 426      -2.082  -6.565  -8.325  1.00  0.260          C  
ATOM   6958  H   PHE A 426      -6.541  -8.145 -10.277  1.00  0.200          H  
ATOM   6959  HA  PHE A 426      -4.626 -10.155 -10.862  1.00  0.230          H  
ATOM   6960 1HB  PHE A 426      -5.810  -9.491  -8.192  1.00  0.310          H  
ATOM   6961 2HB  PHE A 426      -4.509 -10.598  -8.424  1.00  0.310          H  
ATOM   6962  HD1 PHE A 426      -3.722  -8.140 -10.800  1.00  0.310          H  
ATOM   6963  HD2 PHE A 426      -3.954  -8.721  -6.565  1.00  0.310          H  
ATOM   6964  HE1 PHE A 426      -2.050  -6.363 -10.434  1.00  0.310          H  
ATOM   6965  HE2 PHE A 426      -2.285  -6.946  -6.244  1.00  0.310          H  
ATOM   6966  HZ  PHE A 426      -1.340  -5.781  -8.180  1.00  0.310          H  
ATOM   6967  N   LEU A 427      -7.545 -11.384  -9.927  1.00  0.200          N  
ATOM   6968  CA  LEU A 427      -8.304 -12.625  -9.808  1.00  0.220          C  
ATOM   6969  C   LEU A 427      -9.123 -12.984 -11.069  1.00  0.240          C  
ATOM   6970  O   LEU A 427      -9.583 -14.126 -11.195  1.00  0.310          O  
ATOM   6971  CB  LEU A 427      -9.218 -12.587  -8.550  1.00  0.300          C  
ATOM   6972  CG  LEU A 427      -8.533 -13.028  -7.137  1.00  0.300          C  
ATOM   6973  CD1 LEU A 427      -7.428 -12.030  -6.760  1.00  0.300          C  
ATOM   6974  CD2 LEU A 427      -9.587 -13.088  -5.991  1.00  0.300          C  
ATOM   6975  H   LEU A 427      -8.044 -10.492  -9.813  1.00  0.240          H  
ATOM   6976  HA  LEU A 427      -7.588 -13.427  -9.652  1.00  0.260          H  
ATOM   6977 1HB  LEU A 427      -9.579 -11.560  -8.433  1.00  0.360          H  
ATOM   6978 2HB  LEU A 427     -10.076 -13.224  -8.728  1.00  0.360          H  
ATOM   6979  HG  LEU A 427      -8.076 -14.012  -7.248  1.00  0.360          H  
ATOM   6980 1HD1 LEU A 427      -6.972 -12.335  -5.821  1.00  0.360          H  
ATOM   6981 2HD1 LEU A 427      -6.670 -12.012  -7.516  1.00  0.360          H  
ATOM   6982 3HD1 LEU A 427      -7.852 -11.036  -6.652  1.00  0.360          H  
ATOM   6983 1HD2 LEU A 427      -9.095 -13.380  -5.062  1.00  0.360          H  
ATOM   6984 2HD2 LEU A 427     -10.031 -12.142  -5.862  1.00  0.360          H  
ATOM   6985 3HD2 LEU A 427     -10.347 -13.780  -6.192  1.00  0.360          H  
ATOM   6986  N   CYS A 428      -9.203 -12.095 -12.066  1.00  0.210          N  
ATOM   6987  CA  CYS A 428     -10.013 -12.397 -13.248  1.00  0.220          C  
ATOM   6988  C   CYS A 428      -9.709 -13.736 -13.953  1.00  0.200          C  
ATOM   6989  O   CYS A 428     -10.665 -14.422 -14.326  1.00  0.200          O  
ATOM   6990  CB  CYS A 428      -9.931 -11.274 -14.294  1.00  0.300          C  
ATOM   6991  SG  CYS A 428     -10.800  -9.810 -13.854  1.00  0.300          S  
ATOM   6992  H   CYS A 428      -8.814 -11.156 -11.937  1.00  0.250          H  
ATOM   6993  HA  CYS A 428     -11.051 -12.428 -12.916  1.00  0.260          H  
ATOM   6994 1HB  CYS A 428      -8.902 -10.978 -14.446  1.00  0.360          H  
ATOM   6995 2HB  CYS A 428     -10.316 -11.625 -15.247  1.00  0.360          H  
ATOM   6996  HG  CYS A 428     -10.314  -9.719 -12.590  1.00  0.360          H  
ATOM   6997  N   PRO A 429      -8.448 -14.194 -14.137  1.00  0.180          N  
ATOM   6998  CA  PRO A 429      -8.136 -15.468 -14.766  1.00  0.170          C  
ATOM   6999  C   PRO A 429      -8.726 -16.652 -14.006  1.00  0.250          C  
ATOM   7000  O   PRO A 429      -8.905 -17.725 -14.589  1.00  0.420          O  
ATOM   7001  CB  PRO A 429      -6.614 -15.516 -14.715  1.00  0.260          C  
ATOM   7002  CG  PRO A 429      -6.194 -14.095 -14.607  1.00  0.260          C  
ATOM   7003  CD  PRO A 429      -7.247 -13.420 -13.769  1.00  0.260          C  
ATOM   7004  HA  PRO A 429      -8.493 -15.457 -15.808  1.00  0.200          H  
ATOM   7005 1HB  PRO A 429      -6.280 -16.124 -13.862  1.00  0.310          H  
ATOM   7006 2HB  PRO A 429      -6.217 -15.997 -15.626  1.00  0.310          H  
ATOM   7007 1HG  PRO A 429      -5.237 -14.091 -14.115  1.00  0.310          H  
ATOM   7008 2HG  PRO A 429      -6.056 -13.644 -15.600  1.00  0.310          H  
ATOM   7009 1HD  PRO A 429      -6.982 -13.550 -12.711  1.00  0.310          H  
ATOM   7010 2HD  PRO A 429      -7.301 -12.375 -14.047  1.00  0.310          H  
ATOM   7011  N   ASN A 430      -9.038 -16.461 -12.708  1.00  0.240          N  
ATOM   7012  CA  ASN A 430      -9.601 -17.527 -11.899  1.00  0.340          C  
ATOM   7013  C   ASN A 430     -11.064 -17.607 -12.226  1.00  0.360          C  
ATOM   7014  O   ASN A 430     -11.656 -18.678 -12.263  1.00  0.430          O  
ATOM   7015  CB  ASN A 430      -9.425 -17.294 -10.400  1.00  0.440          C  
ATOM   7016  CG  ASN A 430      -8.053 -17.485  -9.907  1.00  0.440          C  
ATOM   7017  OD1 ASN A 430      -7.581 -18.622  -9.809  1.00  0.440          O  
ATOM   7018  ND2 ASN A 430      -7.391 -16.420  -9.571  1.00  0.440          N  
ATOM   7019  H   ASN A 430      -8.918 -15.552 -12.263  1.00  0.290          H  
ATOM   7020  HA  ASN A 430      -9.135 -18.471 -12.167  1.00  0.410          H  
ATOM   7021 1HB  ASN A 430      -9.767 -16.302 -10.131  1.00  0.520          H  
ATOM   7022 2HB  ASN A 430     -10.043 -17.991  -9.863  1.00  0.520          H  
ATOM   7023 1HD2 ASN A 430      -6.456 -16.494  -9.219  1.00  0.520          H  
ATOM   7024 2HD2 ASN A 430      -7.818 -15.522  -9.656  1.00  0.520          H  
ATOM   7025  N   LEU A 431     -11.673 -16.469 -12.506  1.00  0.380          N  
ATOM   7026  CA  LEU A 431     -13.098 -16.488 -12.789  1.00  0.450          C  
ATOM   7027  C   LEU A 431     -13.341 -17.392 -14.006  1.00  0.380          C  
ATOM   7028  O   LEU A 431     -14.336 -18.112 -14.074  1.00  0.570          O  
ATOM   7029  CB  LEU A 431     -13.614 -15.048 -12.985  1.00  0.600          C  
ATOM   7030  CG  LEU A 431     -15.148 -14.821 -13.180  1.00  0.600          C  
ATOM   7031  CD1 LEU A 431     -15.952 -15.355 -11.960  1.00  0.600          C  
ATOM   7032  CD2 LEU A 431     -15.387 -13.301 -13.338  1.00  0.600          C  
ATOM   7033  H   LEU A 431     -11.136 -15.595 -12.468  1.00  0.460          H  
ATOM   7034  HA  LEU A 431     -13.604 -16.927 -11.934  1.00  0.540          H  
ATOM   7035 1HB  LEU A 431     -13.290 -14.452 -12.137  1.00  0.720          H  
ATOM   7036 2HB  LEU A 431     -13.127 -14.645 -13.870  1.00  0.720          H  
ATOM   7037  HG  LEU A 431     -15.488 -15.350 -14.073  1.00  0.720          H  
ATOM   7038 1HD1 LEU A 431     -17.014 -15.172 -12.124  1.00  0.720          H  
ATOM   7039 2HD1 LEU A 431     -15.795 -16.425 -11.843  1.00  0.720          H  
ATOM   7040 3HD1 LEU A 431     -15.641 -14.844 -11.066  1.00  0.720          H  
ATOM   7041 1HD2 LEU A 431     -16.451 -13.110 -13.485  1.00  0.720          H  
ATOM   7042 2HD2 LEU A 431     -15.046 -12.782 -12.440  1.00  0.720          H  
ATOM   7043 3HD2 LEU A 431     -14.830 -12.933 -14.201  1.00  0.720          H  
ATOM   7044  N   TRP A 432     -12.430 -17.338 -14.977  1.00  0.310          N  
ATOM   7045  CA  TRP A 432     -12.524 -18.231 -16.131  1.00  0.380          C  
ATOM   7046  C   TRP A 432     -12.069 -19.684 -15.791  1.00  0.280          C  
ATOM   7047  O   TRP A 432     -12.784 -20.673 -16.024  1.00  0.400          O  
ATOM   7048  CB  TRP A 432     -11.708 -17.670 -17.290  1.00  0.500          C  
ATOM   7049  CG  TRP A 432     -11.819 -18.488 -18.506  1.00  0.500          C  
ATOM   7050  CD1 TRP A 432     -12.790 -18.394 -19.451  1.00  0.500          C  
ATOM   7051  CD2 TRP A 432     -10.947 -19.539 -18.932  1.00  0.500          C  
ATOM   7052  NE1 TRP A 432     -12.582 -19.316 -20.429  1.00  0.500          N  
ATOM   7053  CE2 TRP A 432     -11.459 -20.030 -20.127  1.00  0.500          C  
ATOM   7054  CE3 TRP A 432      -9.796 -20.095 -18.406  1.00  0.500          C  
ATOM   7055  CZ2 TRP A 432     -10.858 -21.058 -20.802  1.00  0.500          C  
ATOM   7056  CZ3 TRP A 432      -9.204 -21.112 -19.060  1.00  0.500          C  
ATOM   7057  CH2 TRP A 432      -9.718 -21.590 -20.243  1.00  0.500          C  
ATOM   7058  H   TRP A 432     -11.679 -16.645 -14.870  1.00  0.370          H  
ATOM   7059  HA  TRP A 432     -13.567 -18.270 -16.444  1.00  0.460          H  
ATOM   7060 1HB  TRP A 432     -12.047 -16.662 -17.520  1.00  0.600          H  
ATOM   7061 2HB  TRP A 432     -10.657 -17.605 -17.002  1.00  0.600          H  
ATOM   7062  HD1 TRP A 432     -13.617 -17.687 -19.426  1.00  0.600          H  
ATOM   7063  HE1 TRP A 432     -13.164 -19.453 -21.243  1.00  0.600          H  
ATOM   7064  HE3 TRP A 432      -9.372 -19.728 -17.482  1.00  0.600          H  
ATOM   7065  HZ2 TRP A 432     -11.251 -21.448 -21.739  1.00  0.600          H  
ATOM   7066  HZ3 TRP A 432      -8.313 -21.524 -18.609  1.00  0.600          H  
ATOM   7067  HH2 TRP A 432      -9.223 -22.399 -20.757  1.00  0.600          H  
ATOM   7068  N   ALA A 433     -10.853 -19.801 -15.252  1.00  0.140          N  
ATOM   7069  CA  ALA A 433     -10.233 -21.085 -14.963  1.00  0.160          C  
ATOM   7070  C   ALA A 433     -10.957 -21.961 -13.952  1.00  0.160          C  
ATOM   7071  O   ALA A 433     -10.927 -23.182 -14.082  1.00  0.230          O  
ATOM   7072  CB  ALA A 433      -8.835 -20.847 -14.467  1.00  0.220          C  
ATOM   7073  H   ALA A 433     -10.299 -18.964 -15.056  1.00  0.170          H  
ATOM   7074  HA  ALA A 433     -10.187 -21.639 -15.900  1.00  0.190          H  
ATOM   7075 1HB  ALA A 433      -8.346 -21.799 -14.306  1.00  0.260          H  
ATOM   7076 2HB  ALA A 433      -8.289 -20.271 -15.210  1.00  0.260          H  
ATOM   7077 3HB  ALA A 433      -8.869 -20.301 -13.538  1.00  0.260          H  
ATOM   7078  N   MET A 434     -11.572 -21.387 -12.925  1.00  0.130          N  
ATOM   7079  CA  MET A 434     -12.191 -22.218 -11.914  1.00  0.170          C  
ATOM   7080  C   MET A 434     -13.308 -23.103 -12.430  1.00  0.150          C  
ATOM   7081  O   MET A 434     -13.212 -24.306 -12.239  1.00  0.150          O  
ATOM   7082  CB  MET A 434     -12.678 -21.365 -10.776  1.00  0.220          C  
ATOM   7083  CG  MET A 434     -11.582 -20.808  -9.922  1.00  0.220          C  
ATOM   7084  SD  MET A 434     -12.227 -19.974  -8.520  1.00  0.220          S  
ATOM   7085  CE  MET A 434     -13.019 -18.567  -9.337  1.00  0.220          C  
ATOM   7086  H   MET A 434     -11.585 -20.374 -12.826  1.00  0.160          H  
ATOM   7087  HA  MET A 434     -11.419 -22.878 -11.519  1.00  0.200          H  
ATOM   7088 1HB  MET A 434     -13.197 -20.539 -11.195  1.00  0.270          H  
ATOM   7089 2HB  MET A 434     -13.370 -21.923 -10.144  1.00  0.270          H  
ATOM   7090 1HG  MET A 434     -10.957 -21.627  -9.576  1.00  0.270          H  
ATOM   7091 2HG  MET A 434     -10.956 -20.137 -10.481  1.00  0.270          H  
ATOM   7092 1HE  MET A 434     -13.467 -17.949  -8.622  1.00  0.270          H  
ATOM   7093 2HE  MET A 434     -12.298 -18.007  -9.868  1.00  0.270          H  
ATOM   7094 3HE  MET A 434     -13.785 -18.888 -10.017  1.00  0.270          H  
ATOM   7095  N   PRO A 435     -14.357 -22.643 -13.149  1.00  0.170          N  
ATOM   7096  CA  PRO A 435     -15.358 -23.558 -13.646  1.00  0.160          C  
ATOM   7097  C   PRO A 435     -14.737 -24.587 -14.575  1.00  0.170          C  
ATOM   7098  O   PRO A 435     -15.177 -25.733 -14.590  1.00  0.190          O  
ATOM   7099  CB  PRO A 435     -16.376 -22.637 -14.330  1.00  0.240          C  
ATOM   7100  CG  PRO A 435     -15.628 -21.342 -14.582  1.00  0.240          C  
ATOM   7101  CD  PRO A 435     -14.641 -21.225 -13.420  1.00  0.240          C  
ATOM   7102  HA  PRO A 435     -15.826 -24.062 -12.787  1.00  0.190          H  
ATOM   7103 1HB  PRO A 435     -16.730 -23.104 -15.263  1.00  0.290          H  
ATOM   7104 2HB  PRO A 435     -17.255 -22.503 -13.685  1.00  0.290          H  
ATOM   7105 1HG  PRO A 435     -15.126 -21.368 -15.559  1.00  0.290          H  
ATOM   7106 2HG  PRO A 435     -16.324 -20.488 -14.616  1.00  0.290          H  
ATOM   7107 1HD  PRO A 435     -13.794 -20.659 -13.754  1.00  0.290          H  
ATOM   7108 2HD  PRO A 435     -15.126 -20.752 -12.559  1.00  0.290          H  
ATOM   7109  N   VAL A 436     -13.621 -24.241 -15.238  1.00  0.190          N  
ATOM   7110  CA  VAL A 436     -12.980 -25.239 -16.075  1.00  0.230          C  
ATOM   7111  C   VAL A 436     -12.410 -26.350 -15.186  1.00  0.210          C  
ATOM   7112  O   VAL A 436     -12.667 -27.535 -15.409  1.00  0.240          O  
ATOM   7113  CB  VAL A 436     -11.848 -24.604 -16.922  1.00  0.310          C  
ATOM   7114  CG1 VAL A 436     -11.075 -25.671 -17.663  1.00  0.310          C  
ATOM   7115  CG2 VAL A 436     -12.434 -23.582 -17.891  1.00  0.310          C  
ATOM   7116  H   VAL A 436     -13.277 -23.265 -15.245  1.00  0.230          H  
ATOM   7117  HA  VAL A 436     -13.728 -25.670 -16.743  1.00  0.280          H  
ATOM   7118  HB  VAL A 436     -11.152 -24.109 -16.269  1.00  0.370          H  
ATOM   7119 1HG1 VAL A 436     -10.287 -25.200 -18.221  1.00  0.370          H  
ATOM   7120 2HG1 VAL A 436     -10.636 -26.377 -16.957  1.00  0.370          H  
ATOM   7121 3HG1 VAL A 436     -11.739 -26.204 -18.340  1.00  0.370          H  
ATOM   7122 1HG2 VAL A 436     -11.635 -23.123 -18.467  1.00  0.370          H  
ATOM   7123 2HG2 VAL A 436     -13.131 -24.076 -18.563  1.00  0.370          H  
ATOM   7124 3HG2 VAL A 436     -12.960 -22.809 -17.335  1.00  0.370          H  
ATOM   7125  N   GLN A 437     -11.627 -25.945 -14.183  1.00  0.180          N  
ATOM   7126  CA  GLN A 437     -10.971 -26.846 -13.246  1.00  0.190          C  
ATOM   7127  C   GLN A 437     -11.977 -27.686 -12.449  1.00  0.180          C  
ATOM   7128  O   GLN A 437     -11.733 -28.865 -12.176  1.00  0.220          O  
ATOM   7129  CB  GLN A 437     -10.070 -26.024 -12.310  1.00  0.260          C  
ATOM   7130  CG  GLN A 437      -9.183 -26.814 -11.354  1.00  0.260          C  
ATOM   7131  CD  GLN A 437      -8.286 -25.910 -10.543  1.00  0.260          C  
ATOM   7132  OE1 GLN A 437      -8.630 -24.757 -10.257  1.00  0.260          O  
ATOM   7133  NE2 GLN A 437      -7.123 -26.418 -10.164  1.00  0.260          N  
ATOM   7134  H   GLN A 437     -11.469 -24.936 -14.084  1.00  0.220          H  
ATOM   7135  HA  GLN A 437     -10.343 -27.519 -13.825  1.00  0.230          H  
ATOM   7136 1HB  GLN A 437      -9.424 -25.377 -12.914  1.00  0.310          H  
ATOM   7137 2HB  GLN A 437     -10.700 -25.365 -11.710  1.00  0.310          H  
ATOM   7138 1HG  GLN A 437      -9.792 -27.414 -10.674  1.00  0.310          H  
ATOM   7139 2HG  GLN A 437      -8.527 -27.441 -11.937  1.00  0.310          H  
ATOM   7140 1HE2 GLN A 437      -6.486 -25.860  -9.633  1.00  0.310          H  
ATOM   7141 2HE2 GLN A 437      -6.868 -27.352 -10.414  1.00  0.310          H  
ATOM   7142  N   ILE A 438     -13.096 -27.075 -12.060  1.00  0.150          N  
ATOM   7143  CA  ILE A 438     -14.122 -27.753 -11.286  1.00  0.160          C  
ATOM   7144  C   ILE A 438     -14.768 -28.839 -12.141  1.00  0.180          C  
ATOM   7145  O   ILE A 438     -14.919 -29.975 -11.684  1.00  0.200          O  
ATOM   7146  CB  ILE A 438     -15.152 -26.751 -10.720  1.00  0.220          C  
ATOM   7147  CG1 ILE A 438     -14.429 -25.822  -9.657  1.00  0.220          C  
ATOM   7148  CG2 ILE A 438     -16.316 -27.543 -10.034  1.00  0.220          C  
ATOM   7149  CD1 ILE A 438     -15.197 -24.563  -9.257  1.00  0.220          C  
ATOM   7150  H   ILE A 438     -13.213 -26.093 -12.305  1.00  0.180          H  
ATOM   7151  HA  ILE A 438     -13.648 -28.225 -10.443  1.00  0.190          H  
ATOM   7152  HB  ILE A 438     -15.537 -26.124 -11.521  1.00  0.260          H  
ATOM   7153 1HG1 ILE A 438     -14.251 -26.410  -8.755  1.00  0.260          H  
ATOM   7154 2HG1 ILE A 438     -13.463 -25.518 -10.059  1.00  0.260          H  
ATOM   7155 1HG2 ILE A 438     -17.044 -26.853  -9.621  1.00  0.260          H  
ATOM   7156 2HG2 ILE A 438     -16.815 -28.183 -10.761  1.00  0.260          H  
ATOM   7157 3HG2 ILE A 438     -15.909 -28.163  -9.231  1.00  0.260          H  
ATOM   7158 1HD1 ILE A 438     -14.611 -24.002  -8.524  1.00  0.260          H  
ATOM   7159 2HD1 ILE A 438     -15.359 -23.943 -10.141  1.00  0.260          H  
ATOM   7160 3HD1 ILE A 438     -16.153 -24.825  -8.823  1.00  0.260          H  
ATOM   7161  N   ILE A 439     -15.134 -28.507 -13.385  1.00  0.180          N  
ATOM   7162  CA  ILE A 439     -15.729 -29.488 -14.280  1.00  0.230          C  
ATOM   7163  C   ILE A 439     -14.746 -30.618 -14.557  1.00  0.240          C  
ATOM   7164  O   ILE A 439     -15.135 -31.788 -14.494  1.00  0.270          O  
ATOM   7165  CB  ILE A 439     -16.200 -28.843 -15.603  1.00  0.300          C  
ATOM   7166  CG1 ILE A 439     -17.409 -27.900 -15.317  1.00  0.300          C  
ATOM   7167  CG2 ILE A 439     -16.563 -29.940 -16.631  1.00  0.300          C  
ATOM   7168  CD1 ILE A 439     -17.780 -26.965 -16.473  1.00  0.300          C  
ATOM   7169  H   ILE A 439     -15.004 -27.543 -13.709  1.00  0.220          H  
ATOM   7170  HA  ILE A 439     -16.600 -29.914 -13.787  1.00  0.280          H  
ATOM   7171  HB  ILE A 439     -15.395 -28.218 -16.002  1.00  0.360          H  
ATOM   7172 1HG1 ILE A 439     -18.277 -28.510 -15.077  1.00  0.360          H  
ATOM   7173 2HG1 ILE A 439     -17.172 -27.288 -14.448  1.00  0.360          H  
ATOM   7174 1HG2 ILE A 439     -16.883 -29.491 -17.562  1.00  0.360          H  
ATOM   7175 2HG2 ILE A 439     -15.697 -30.557 -16.831  1.00  0.360          H  
ATOM   7176 3HG2 ILE A 439     -17.367 -30.563 -16.234  1.00  0.360          H  
ATOM   7177 1HD1 ILE A 439     -18.625 -26.345 -16.174  1.00  0.360          H  
ATOM   7178 2HD1 ILE A 439     -16.924 -26.325 -16.703  1.00  0.360          H  
ATOM   7179 3HD1 ILE A 439     -18.053 -27.534 -17.353  1.00  0.360          H  
ATOM   7180  N   MET A 440     -13.477 -30.291 -14.876  1.00  0.220          N  
ATOM   7181  CA  MET A 440     -12.502 -31.346 -15.128  1.00  0.230          C  
ATOM   7182  C   MET A 440     -12.392 -32.276 -13.941  1.00  0.210          C  
ATOM   7183  O   MET A 440     -12.455 -33.495 -14.101  1.00  0.230          O  
ATOM   7184  CB  MET A 440     -11.095 -30.786 -15.377  1.00  0.320          C  
ATOM   7185  CG  MET A 440     -10.809 -30.046 -16.680  1.00  0.320          C  
ATOM   7186  SD  MET A 440      -9.083 -29.393 -16.681  1.00  0.320          S  
ATOM   7187  CE  MET A 440      -8.860 -28.717 -18.319  1.00  0.320          C  
ATOM   7188  H   MET A 440     -13.201 -29.307 -14.949  1.00  0.260          H  
ATOM   7189  HA  MET A 440     -12.829 -31.927 -15.988  1.00  0.280          H  
ATOM   7190 1HB  MET A 440     -10.878 -30.079 -14.586  1.00  0.380          H  
ATOM   7191 2HB  MET A 440     -10.368 -31.595 -15.286  1.00  0.380          H  
ATOM   7192 1HG  MET A 440     -10.929 -30.725 -17.522  1.00  0.380          H  
ATOM   7193 2HG  MET A 440     -11.500 -29.219 -16.804  1.00  0.380          H  
ATOM   7194 1HE  MET A 440      -7.859 -28.294 -18.405  1.00  0.380          H  
ATOM   7195 2HE  MET A 440      -8.986 -29.505 -19.060  1.00  0.380          H  
ATOM   7196 3HE  MET A 440      -9.590 -27.946 -18.494  1.00  0.380          H  
ATOM   7197  N   GLY A 441     -12.268 -31.716 -12.740  1.00  0.190          N  
ATOM   7198  CA  GLY A 441     -12.111 -32.536 -11.563  1.00  0.190          C  
ATOM   7199  C   GLY A 441     -13.292 -33.438 -11.299  1.00  0.190          C  
ATOM   7200  O   GLY A 441     -13.096 -34.615 -10.999  1.00  0.190          O  
ATOM   7201  H   GLY A 441     -12.228 -30.697 -12.638  1.00  0.230          H  
ATOM   7202 1HA  GLY A 441     -11.228 -33.154 -11.698  1.00  0.230          H  
ATOM   7203 2HA  GLY A 441     -11.899 -31.920 -10.709  1.00  0.230          H  
ATOM   7204  N   VAL A 442     -14.518 -32.920 -11.390  1.00  0.200          N  
ATOM   7205  CA  VAL A 442     -15.669 -33.765 -11.119  1.00  0.210          C  
ATOM   7206  C   VAL A 442     -15.746 -34.903 -12.143  1.00  0.210          C  
ATOM   7207  O   VAL A 442     -16.053 -36.042 -11.769  1.00  0.220          O  
ATOM   7208  CB  VAL A 442     -16.972 -32.951 -11.041  1.00  0.290          C  
ATOM   7209  CG1 VAL A 442     -18.200 -33.909 -10.938  1.00  0.290          C  
ATOM   7210  CG2 VAL A 442     -16.895 -32.017  -9.793  1.00  0.290          C  
ATOM   7211  H   VAL A 442     -14.639 -31.928 -11.631  1.00  0.240          H  
ATOM   7212  HA  VAL A 442     -15.527 -34.213 -10.136  1.00  0.250          H  
ATOM   7213  HB  VAL A 442     -17.080 -32.347 -11.948  1.00  0.350          H  
ATOM   7214 1HG1 VAL A 442     -19.114 -33.320 -10.878  1.00  0.350          H  
ATOM   7215 2HG1 VAL A 442     -18.253 -34.555 -11.814  1.00  0.350          H  
ATOM   7216 3HG1 VAL A 442     -18.108 -34.526 -10.043  1.00  0.350          H  
ATOM   7217 1HG2 VAL A 442     -17.806 -31.422  -9.721  1.00  0.350          H  
ATOM   7218 2HG2 VAL A 442     -16.782 -32.620  -8.895  1.00  0.350          H  
ATOM   7219 3HG2 VAL A 442     -16.038 -31.353  -9.886  1.00  0.350          H  
ATOM   7220  N   ILE A 443     -15.501 -34.612 -13.430  1.00  0.220          N  
ATOM   7221  CA  ILE A 443     -15.535 -35.671 -14.430  1.00  0.220          C  
ATOM   7222  C   ILE A 443     -14.470 -36.716 -14.148  1.00  0.220          C  
ATOM   7223  O   ILE A 443     -14.757 -37.913 -14.219  1.00  0.220          O  
ATOM   7224  CB  ILE A 443     -15.340 -35.137 -15.862  1.00  0.310          C  
ATOM   7225  CG1 ILE A 443     -16.569 -34.293 -16.258  1.00  0.310          C  
ATOM   7226  CG2 ILE A 443     -15.103 -36.335 -16.852  1.00  0.310          C  
ATOM   7227  CD1 ILE A 443     -16.379 -33.478 -17.513  1.00  0.310          C  
ATOM   7228  H   ILE A 443     -15.287 -33.647 -13.711  1.00  0.260          H  
ATOM   7229  HA  ILE A 443     -16.507 -36.157 -14.380  1.00  0.260          H  
ATOM   7230  HB  ILE A 443     -14.473 -34.469 -15.879  1.00  0.370          H  
ATOM   7231 1HG1 ILE A 443     -17.423 -34.951 -16.395  1.00  0.370          H  
ATOM   7232 2HG1 ILE A 443     -16.790 -33.604 -15.442  1.00  0.370          H  
ATOM   7233 1HG2 ILE A 443     -14.957 -35.966 -17.858  1.00  0.370          H  
ATOM   7234 2HG2 ILE A 443     -14.218 -36.898 -16.569  1.00  0.370          H  
ATOM   7235 3HG2 ILE A 443     -15.970 -37.001 -16.833  1.00  0.370          H  
ATOM   7236 1HD1 ILE A 443     -17.283 -32.902 -17.707  1.00  0.370          H  
ATOM   7237 2HD1 ILE A 443     -15.539 -32.802 -17.371  1.00  0.370          H  
ATOM   7238 3HD1 ILE A 443     -16.183 -34.120 -18.360  1.00  0.370          H  
ATOM   7239  N   LEU A 444     -13.243 -36.284 -13.849  1.00  0.220          N  
ATOM   7240  CA  LEU A 444     -12.173 -37.222 -13.572  1.00  0.220          C  
ATOM   7241  C   LEU A 444     -12.461 -38.060 -12.341  1.00  0.220          C  
ATOM   7242  O   LEU A 444     -12.195 -39.264 -12.351  1.00  0.220          O  
ATOM   7243  CB  LEU A 444     -10.871 -36.456 -13.348  1.00  0.310          C  
ATOM   7244  CG  LEU A 444     -10.268 -35.742 -14.573  1.00  0.310          C  
ATOM   7245  CD1 LEU A 444      -9.162 -34.856 -14.085  1.00  0.310          C  
ATOM   7246  CD2 LEU A 444      -9.748 -36.739 -15.586  1.00  0.310          C  
ATOM   7247  H   LEU A 444     -13.049 -35.278 -13.827  1.00  0.260          H  
ATOM   7248  HA  LEU A 444     -12.079 -37.892 -14.419  1.00  0.260          H  
ATOM   7249 1HB  LEU A 444     -11.059 -35.696 -12.587  1.00  0.370          H  
ATOM   7250 2HB  LEU A 444     -10.125 -37.146 -12.958  1.00  0.370          H  
ATOM   7251  HG  LEU A 444     -11.019 -35.130 -15.049  1.00  0.370          H  
ATOM   7252 1HD1 LEU A 444      -8.736 -34.323 -14.931  1.00  0.370          H  
ATOM   7253 2HD1 LEU A 444      -9.571 -34.138 -13.375  1.00  0.370          H  
ATOM   7254 3HD1 LEU A 444      -8.392 -35.455 -13.600  1.00  0.370          H  
ATOM   7255 1HD2 LEU A 444      -9.317 -36.201 -16.430  1.00  0.370          H  
ATOM   7256 2HD2 LEU A 444      -8.996 -37.344 -15.127  1.00  0.370          H  
ATOM   7257 3HD2 LEU A 444     -10.550 -37.371 -15.946  1.00  0.370          H  
ATOM   7258  N   LEU A 445     -13.027 -37.446 -11.293  1.00  0.220          N  
ATOM   7259  CA  LEU A 445     -13.315 -38.158 -10.061  1.00  0.220          C  
ATOM   7260  C   LEU A 445     -14.349 -39.232 -10.373  1.00  0.220          C  
ATOM   7261  O   LEU A 445     -14.210 -40.367  -9.919  1.00  0.220          O  
ATOM   7262  CB  LEU A 445     -13.825 -37.167  -8.987  1.00  0.310          C  
ATOM   7263  CG  LEU A 445     -14.080 -37.689  -7.520  1.00  0.310          C  
ATOM   7264  CD1 LEU A 445     -12.781 -38.177  -6.883  1.00  0.310          C  
ATOM   7265  CD2 LEU A 445     -14.736 -36.560  -6.690  1.00  0.310          C  
ATOM   7266  H   LEU A 445     -13.203 -36.439 -11.330  1.00  0.260          H  
ATOM   7267  HA  LEU A 445     -12.409 -38.642  -9.719  1.00  0.260          H  
ATOM   7268 1HB  LEU A 445     -13.107 -36.349  -8.923  1.00  0.370          H  
ATOM   7269 2HB  LEU A 445     -14.764 -36.743  -9.350  1.00  0.370          H  
ATOM   7270  HG  LEU A 445     -14.726 -38.528  -7.549  1.00  0.370          H  
ATOM   7271 1HD1 LEU A 445     -13.001 -38.531  -5.882  1.00  0.370          H  
ATOM   7272 2HD1 LEU A 445     -12.356 -38.989  -7.466  1.00  0.370          H  
ATOM   7273 3HD1 LEU A 445     -12.066 -37.356  -6.825  1.00  0.370          H  
ATOM   7274 1HD2 LEU A 445     -14.941 -36.919  -5.683  1.00  0.370          H  
ATOM   7275 2HD2 LEU A 445     -14.069 -35.697  -6.639  1.00  0.370          H  
ATOM   7276 3HD2 LEU A 445     -15.676 -36.266  -7.163  1.00  0.370          H  
ATOM   7277  N   TYR A 446     -15.369 -38.889 -11.172  1.00  0.210          N  
ATOM   7278  CA  TYR A 446     -16.368 -39.867 -11.583  1.00  0.210          C  
ATOM   7279  C   TYR A 446     -15.746 -40.994 -12.394  1.00  0.220          C  
ATOM   7280  O   TYR A 446     -15.950 -42.174 -12.108  1.00  0.220          O  
ATOM   7281  CB  TYR A 446     -17.506 -39.225 -12.353  1.00  0.290          C  
ATOM   7282  CG  TYR A 446     -18.513 -40.244 -12.761  1.00  0.290          C  
ATOM   7283  CD1 TYR A 446     -19.409 -40.713 -11.825  1.00  0.290          C  
ATOM   7284  CD2 TYR A 446     -18.537 -40.733 -14.053  1.00  0.290          C  
ATOM   7285  CE1 TYR A 446     -20.333 -41.660 -12.172  1.00  0.290          C  
ATOM   7286  CE2 TYR A 446     -19.464 -41.688 -14.399  1.00  0.290          C  
ATOM   7287  CZ  TYR A 446     -20.360 -42.150 -13.456  1.00  0.290          C  
ATOM   7288  OH  TYR A 446     -21.287 -43.106 -13.789  1.00  0.290          O  
ATOM   7289  H   TYR A 446     -15.469 -37.917 -11.486  1.00  0.250          H  
ATOM   7290  HA  TYR A 446     -16.788 -40.336 -10.708  1.00  0.250          H  
ATOM   7291 1HB  TYR A 446     -17.995 -38.470 -11.734  1.00  0.350          H  
ATOM   7292 2HB  TYR A 446     -17.119 -38.731 -13.246  1.00  0.350          H  
ATOM   7293  HD1 TYR A 446     -19.377 -40.335 -10.813  1.00  0.350          H  
ATOM   7294  HD2 TYR A 446     -17.822 -40.367 -14.796  1.00  0.350          H  
ATOM   7295  HE1 TYR A 446     -21.037 -42.030 -11.440  1.00  0.350          H  
ATOM   7296  HE2 TYR A 446     -19.485 -42.080 -15.415  1.00  0.350          H  
ATOM   7297  HH  TYR A 446     -21.185 -43.343 -14.714  1.00  0.350          H  
ATOM   7298  N   ASN A 447     -14.946 -40.661 -13.402  1.00  0.220          N  
ATOM   7299  CA  ASN A 447     -14.354 -41.712 -14.214  1.00  0.220          C  
ATOM   7300  C   ASN A 447     -13.473 -42.647 -13.373  1.00  0.220          C  
ATOM   7301  O   ASN A 447     -13.394 -43.848 -13.649  1.00  0.220          O  
ATOM   7302  CB  ASN A 447     -13.563 -41.111 -15.356  1.00  0.310          C  
ATOM   7303  CG  ASN A 447     -14.449 -40.529 -16.429  1.00  0.310          C  
ATOM   7304  OD1 ASN A 447     -15.647 -40.823 -16.515  1.00  0.310          O  
ATOM   7305  ND2 ASN A 447     -13.872 -39.718 -17.270  1.00  0.310          N  
ATOM   7306  H   ASN A 447     -14.784 -39.675 -13.626  1.00  0.260          H  
ATOM   7307  HA  ASN A 447     -15.159 -42.315 -14.630  1.00  0.260          H  
ATOM   7308 1HB  ASN A 447     -12.924 -40.316 -14.964  1.00  0.370          H  
ATOM   7309 2HB  ASN A 447     -12.918 -41.869 -15.794  1.00  0.370          H  
ATOM   7310 1HD2 ASN A 447     -14.404 -39.313 -18.014  1.00  0.370          H  
ATOM   7311 2HD2 ASN A 447     -12.900 -39.507 -17.179  1.00  0.370          H  
ATOM   7312  N   LEU A 448     -12.833 -42.096 -12.340  1.00  0.220          N  
ATOM   7313  CA  LEU A 448     -11.985 -42.843 -11.430  1.00  0.230          C  
ATOM   7314  C   LEU A 448     -12.761 -43.737 -10.452  1.00  0.250          C  
ATOM   7315  O   LEU A 448     -12.445 -44.915 -10.303  1.00  0.290          O  
ATOM   7316  CB  LEU A 448     -11.184 -41.849 -10.572  1.00  0.320          C  
ATOM   7317  CG  LEU A 448     -10.219 -42.411  -9.519  1.00  0.320          C  
ATOM   7318  CD1 LEU A 448      -9.077 -43.178 -10.204  1.00  0.320          C  
ATOM   7319  CD2 LEU A 448      -9.748 -41.273  -8.657  1.00  0.320          C  
ATOM   7320  H   LEU A 448     -12.887 -41.080 -12.227  1.00  0.260          H  
ATOM   7321  HA  LEU A 448     -11.323 -43.462 -12.028  1.00  0.280          H  
ATOM   7322 1HB  LEU A 448     -10.612 -41.211 -11.244  1.00  0.380          H  
ATOM   7323 2HB  LEU A 448     -11.887 -41.217 -10.050  1.00  0.380          H  
ATOM   7324  HG  LEU A 448     -10.746 -43.119  -8.880  1.00  0.380          H  
ATOM   7325 1HD1 LEU A 448      -8.393 -43.573  -9.484  1.00  0.380          H  
ATOM   7326 2HD1 LEU A 448      -9.478 -44.003 -10.789  1.00  0.380          H  
ATOM   7327 3HD1 LEU A 448      -8.534 -42.499 -10.858  1.00  0.380          H  
ATOM   7328 1HD2 LEU A 448      -9.110 -41.673  -7.890  1.00  0.380          H  
ATOM   7329 2HD2 LEU A 448      -9.204 -40.544  -9.256  1.00  0.380          H  
ATOM   7330 3HD2 LEU A 448     -10.608 -40.794  -8.201  1.00  0.380          H  
ATOM   7331  N   LEU A 449     -13.752 -43.165  -9.758  1.00  0.250          N  
ATOM   7332  CA  LEU A 449     -14.476 -43.861  -8.692  1.00  0.270          C  
ATOM   7333  C   LEU A 449     -15.886 -44.386  -8.985  1.00  0.340          C  
ATOM   7334  O   LEU A 449     -16.380 -45.230  -8.238  1.00  0.560          O  
ATOM   7335  CB  LEU A 449     -14.676 -42.918  -7.510  1.00  0.370          C  
ATOM   7336  CG  LEU A 449     -13.470 -42.293  -6.844  1.00  0.370          C  
ATOM   7337  CD1 LEU A 449     -14.008 -41.371  -5.776  1.00  0.370          C  
ATOM   7338  CD2 LEU A 449     -12.546 -43.365  -6.275  1.00  0.370          C  
ATOM   7339  H   LEU A 449     -13.980 -42.188  -9.948  1.00  0.300          H  
ATOM   7340  HA  LEU A 449     -13.876 -44.718  -8.398  1.00  0.320          H  
ATOM   7341 1HB  LEU A 449     -15.292 -42.124  -7.853  1.00  0.440          H  
ATOM   7342 2HB  LEU A 449     -15.234 -43.456  -6.744  1.00  0.440          H  
ATOM   7343  HG  LEU A 449     -12.916 -41.693  -7.566  1.00  0.440          H  
ATOM   7344 1HD1 LEU A 449     -13.203 -40.881  -5.266  1.00  0.440          H  
ATOM   7345 2HD1 LEU A 449     -14.655 -40.627  -6.229  1.00  0.440          H  
ATOM   7346 3HD1 LEU A 449     -14.578 -41.959  -5.067  1.00  0.440          H  
ATOM   7347 1HD2 LEU A 449     -11.690 -42.914  -5.789  1.00  0.440          H  
ATOM   7348 2HD2 LEU A 449     -13.086 -43.975  -5.552  1.00  0.440          H  
ATOM   7349 3HD2 LEU A 449     -12.201 -43.987  -7.087  1.00  0.440          H  
ATOM   7350  N   GLY A 450     -16.575 -43.872  -9.995  1.00  0.220          N  
ATOM   7351  CA  GLY A 450     -17.971 -44.233 -10.197  1.00  0.240          C  
ATOM   7352  C   GLY A 450     -18.865 -43.287  -9.392  1.00  0.260          C  
ATOM   7353  O   GLY A 450     -18.436 -42.200  -9.010  1.00  0.290          O  
ATOM   7354  H   GLY A 450     -16.160 -43.212 -10.648  1.00  0.260          H  
ATOM   7355 1HA  GLY A 450     -18.212 -44.158 -11.259  1.00  0.290          H  
ATOM   7356 2HA  GLY A 450     -18.139 -45.265  -9.892  1.00  0.290          H  
ATOM   7357  N   SER A 451     -20.109 -43.690  -9.122  1.00  0.260          N  
ATOM   7358  CA  SER A 451     -21.103 -42.792  -8.518  1.00  0.270          C  
ATOM   7359  C   SER A 451     -20.750 -42.232  -7.136  1.00  0.250          C  
ATOM   7360  O   SER A 451     -21.212 -41.141  -6.773  1.00  0.250          O  
ATOM   7361  CB  SER A 451     -22.424 -43.517  -8.401  1.00  0.370          C  
ATOM   7362  OG  SER A 451     -22.353 -44.533  -7.432  1.00  0.370          O  
ATOM   7363  H   SER A 451     -20.402 -44.617  -9.398  1.00  0.310          H  
ATOM   7364  HA  SER A 451     -21.234 -41.944  -9.189  1.00  0.320          H  
ATOM   7365 1HB  SER A 451     -23.206 -42.807  -8.134  1.00  0.450          H  
ATOM   7366 2HB  SER A 451     -22.686 -43.947  -9.367  1.00  0.450          H  
ATOM   7367  HG  SER A 451     -23.203 -44.987  -7.462  1.00  0.450          H  
ATOM   7368  N   SER A 452     -19.869 -42.894  -6.377  1.00  0.240          N  
ATOM   7369  CA  SER A 452     -19.493 -42.357  -5.063  1.00  0.230          C  
ATOM   7370  C   SER A 452     -18.798 -41.006  -5.211  1.00  0.230          C  
ATOM   7371  O   SER A 452     -18.766 -40.195  -4.278  1.00  0.250          O  
ATOM   7372  CB  SER A 452     -18.573 -43.293  -4.350  1.00  0.330          C  
ATOM   7373  OG  SER A 452     -17.328 -43.350  -4.987  1.00  0.330          O  
ATOM   7374  H   SER A 452     -19.505 -43.792  -6.676  1.00  0.290          H  
ATOM   7375  HA  SER A 452     -20.397 -42.226  -4.467  1.00  0.280          H  
ATOM   7376 1HB  SER A 452     -18.449 -42.966  -3.318  1.00  0.390          H  
ATOM   7377 2HB  SER A 452     -19.025 -44.282  -4.335  1.00  0.390          H  
ATOM   7378  HG  SER A 452     -16.778 -43.924  -4.444  1.00  0.390          H  
ATOM   7379  N   ALA A 453     -18.266 -40.758  -6.409  1.00  0.230          N  
ATOM   7380  CA  ALA A 453     -17.612 -39.529  -6.795  1.00  0.250          C  
ATOM   7381  C   ALA A 453     -18.551 -38.369  -6.742  1.00  0.250          C  
ATOM   7382  O   ALA A 453     -18.135 -37.241  -6.499  1.00  0.260          O  
ATOM   7383  CB  ALA A 453     -17.142 -39.604  -8.210  1.00  0.340          C  
ATOM   7384  H   ALA A 453     -18.353 -41.476  -7.133  1.00  0.280          H  
ATOM   7385  HA  ALA A 453     -16.782 -39.349  -6.114  1.00  0.300          H  
ATOM   7386 1HB  ALA A 453     -16.681 -38.675  -8.495  1.00  0.410          H  
ATOM   7387 2HB  ALA A 453     -16.453 -40.406  -8.332  1.00  0.410          H  
ATOM   7388 3HB  ALA A 453     -18.008 -39.769  -8.840  1.00  0.410          H  
ATOM   7389  N   LEU A 454     -19.820 -38.638  -7.042  1.00  0.250          N  
ATOM   7390  CA  LEU A 454     -20.827 -37.616  -7.161  1.00  0.260          C  
ATOM   7391  C   LEU A 454     -21.315 -37.279  -5.778  1.00  0.260          C  
ATOM   7392  O   LEU A 454     -21.718 -36.147  -5.512  1.00  0.270          O  
ATOM   7393  CB  LEU A 454     -21.949 -38.144  -8.049  1.00  0.360          C  
ATOM   7394  CG  LEU A 454     -21.498 -38.544  -9.497  1.00  0.360          C  
ATOM   7395  CD1 LEU A 454     -22.670 -39.166 -10.223  1.00  0.360          C  
ATOM   7396  CD2 LEU A 454     -20.931 -37.338 -10.274  1.00  0.360          C  
ATOM   7397  H   LEU A 454     -20.119 -39.603  -7.176  1.00  0.300          H  
ATOM   7398  HA  LEU A 454     -20.391 -36.727  -7.595  1.00  0.310          H  
ATOM   7399 1HB  LEU A 454     -22.383 -39.024  -7.574  1.00  0.430          H  
ATOM   7400 2HB  LEU A 454     -22.721 -37.381  -8.131  1.00  0.430          H  
ATOM   7401  HG  LEU A 454     -20.728 -39.298  -9.417  1.00  0.430          H  
ATOM   7402 1HD1 LEU A 454     -22.353 -39.483 -11.217  1.00  0.430          H  
ATOM   7403 2HD1 LEU A 454     -23.026 -40.032  -9.664  1.00  0.430          H  
ATOM   7404 3HD1 LEU A 454     -23.473 -38.437 -10.314  1.00  0.430          H  
ATOM   7405 1HD2 LEU A 454     -20.622 -37.666 -11.269  1.00  0.430          H  
ATOM   7406 2HD2 LEU A 454     -21.697 -36.569 -10.369  1.00  0.430          H  
ATOM   7407 3HD2 LEU A 454     -20.066 -36.923  -9.765  1.00  0.430          H  
ATOM   7408  N   VAL A 455     -21.245 -38.257  -4.881  1.00  0.270          N  
ATOM   7409  CA  VAL A 455     -21.602 -38.015  -3.493  1.00  0.260          C  
ATOM   7410  C   VAL A 455     -20.555 -37.056  -2.928  1.00  0.250          C  
ATOM   7411  O   VAL A 455     -20.889 -36.025  -2.337  1.00  0.240          O  
ATOM   7412  CB  VAL A 455     -21.625 -39.338  -2.703  1.00  0.370          C  
ATOM   7413  CG1 VAL A 455     -21.822 -39.083  -1.205  1.00  0.370          C  
ATOM   7414  CG2 VAL A 455     -22.724 -40.215  -3.272  1.00  0.370          C  
ATOM   7415  H   VAL A 455     -20.972 -39.187  -5.211  1.00  0.320          H  
ATOM   7416  HA  VAL A 455     -22.585 -37.546  -3.448  1.00  0.310          H  
ATOM   7417  HB  VAL A 455     -20.673 -39.839  -2.812  1.00  0.440          H  
ATOM   7418 1HG1 VAL A 455     -21.823 -40.039  -0.675  1.00  0.440          H  
ATOM   7419 2HG1 VAL A 455     -21.010 -38.466  -0.823  1.00  0.440          H  
ATOM   7420 3HG1 VAL A 455     -22.771 -38.575  -1.042  1.00  0.440          H  
ATOM   7421 1HG2 VAL A 455     -22.741 -41.148  -2.747  1.00  0.440          H  
ATOM   7422 2HG2 VAL A 455     -23.682 -39.715  -3.157  1.00  0.440          H  
ATOM   7423 3HG2 VAL A 455     -22.539 -40.403  -4.331  1.00  0.440          H  
ATOM   7424  N   GLY A 456     -19.282 -37.391  -3.167  1.00  0.250          N  
ATOM   7425  CA  GLY A 456     -18.142 -36.584  -2.756  1.00  0.240          C  
ATOM   7426  C   GLY A 456     -18.221 -35.192  -3.360  1.00  0.220          C  
ATOM   7427  O   GLY A 456     -18.073 -34.181  -2.658  1.00  0.220          O  
ATOM   7428  H   GLY A 456     -19.094 -38.286  -3.635  1.00  0.300          H  
ATOM   7429 1HA  GLY A 456     -18.086 -36.530  -1.668  1.00  0.290          H  
ATOM   7430 2HA  GLY A 456     -17.238 -37.066  -3.112  1.00  0.290          H  
ATOM   7431  N   ALA A 457     -18.398 -35.140  -4.689  1.00  0.220          N  
ATOM   7432  CA  ALA A 457     -18.485 -33.889  -5.404  1.00  0.210          C  
ATOM   7433  C   ALA A 457     -19.633 -33.050  -4.885  1.00  0.220          C  
ATOM   7434  O   ALA A 457     -19.472 -31.852  -4.722  1.00  0.220          O  
ATOM   7435  CB  ALA A 457     -18.665 -34.125  -6.888  1.00  0.300          C  
ATOM   7436  H   ALA A 457     -18.452 -36.002  -5.227  1.00  0.260          H  
ATOM   7437  HA  ALA A 457     -17.556 -33.353  -5.260  1.00  0.250          H  
ATOM   7438 1HB  ALA A 457     -18.704 -33.169  -7.403  1.00  0.360          H  
ATOM   7439 2HB  ALA A 457     -17.832 -34.716  -7.269  1.00  0.360          H  
ATOM   7440 3HB  ALA A 457     -19.590 -34.659  -7.049  1.00  0.360          H  
ATOM   7441  N   ALA A 458     -20.797 -33.642  -4.591  1.00  0.240          N  
ATOM   7442  CA  ALA A 458     -21.896 -32.847  -4.067  1.00  0.250          C  
ATOM   7443  C   ALA A 458     -21.524 -32.212  -2.741  1.00  0.250          C  
ATOM   7444  O   ALA A 458     -21.771 -31.025  -2.522  1.00  0.240          O  
ATOM   7445  CB  ALA A 458     -23.130 -33.704  -3.882  1.00  0.350          C  
ATOM   7446  H   ALA A 458     -20.953 -34.633  -4.786  1.00  0.290          H  
ATOM   7447  HA  ALA A 458     -22.114 -32.055  -4.780  1.00  0.300          H  
ATOM   7448 1HB  ALA A 458     -23.949 -33.091  -3.508  1.00  0.420          H  
ATOM   7449 2HB  ALA A 458     -23.408 -34.145  -4.839  1.00  0.420          H  
ATOM   7450 3HB  ALA A 458     -22.911 -34.500  -3.169  1.00  0.420          H  
ATOM   7451  N   VAL A 459     -20.823 -32.960  -1.882  1.00  0.260          N  
ATOM   7452  CA  VAL A 459     -20.440 -32.404  -0.594  1.00  0.270          C  
ATOM   7453  C   VAL A 459     -19.563 -31.174  -0.787  1.00  0.260          C  
ATOM   7454  O   VAL A 459     -19.780 -30.159  -0.119  1.00  0.270          O  
ATOM   7455  CB  VAL A 459     -19.705 -33.457   0.287  1.00  0.370          C  
ATOM   7456  CG1 VAL A 459     -19.102 -32.800   1.548  1.00  0.370          C  
ATOM   7457  CG2 VAL A 459     -20.687 -34.546   0.711  1.00  0.370          C  
ATOM   7458  H   VAL A 459     -20.657 -33.951  -2.104  1.00  0.310          H  
ATOM   7459  HA  VAL A 459     -21.345 -32.102  -0.071  1.00  0.320          H  
ATOM   7460  HB  VAL A 459     -18.896 -33.901  -0.288  1.00  0.450          H  
ATOM   7461 1HG1 VAL A 459     -18.605 -33.547   2.145  1.00  0.450          H  
ATOM   7462 2HG1 VAL A 459     -18.385 -32.046   1.262  1.00  0.450          H  
ATOM   7463 3HG1 VAL A 459     -19.894 -32.342   2.138  1.00  0.450          H  
ATOM   7464 1HG2 VAL A 459     -20.168 -35.290   1.316  1.00  0.450          H  
ATOM   7465 2HG2 VAL A 459     -21.491 -34.100   1.293  1.00  0.450          H  
ATOM   7466 3HG2 VAL A 459     -21.105 -35.024  -0.161  1.00  0.450          H  
ATOM   7467  N   ILE A 460     -18.587 -31.247  -1.694  1.00  0.230          N  
ATOM   7468  CA  ILE A 460     -17.746 -30.075  -1.884  1.00  0.220          C  
ATOM   7469  C   ILE A 460     -18.393 -28.980  -2.753  1.00  0.190          C  
ATOM   7470  O   ILE A 460     -18.285 -27.814  -2.442  1.00  0.220          O  
ATOM   7471  CB  ILE A 460     -16.320 -30.457  -2.384  1.00  0.310          C  
ATOM   7472  CG1 ILE A 460     -16.364 -31.100  -3.773  1.00  0.310          C  
ATOM   7473  CG2 ILE A 460     -15.708 -31.390  -1.395  1.00  0.310          C  
ATOM   7474  CD1 ILE A 460     -15.030 -31.368  -4.426  1.00  0.310          C  
ATOM   7475  H   ILE A 460     -18.441 -32.136  -2.191  1.00  0.280          H  
ATOM   7476  HA  ILE A 460     -17.597 -29.643  -0.898  1.00  0.260          H  
ATOM   7477  HB  ILE A 460     -15.717 -29.568  -2.453  1.00  0.370          H  
ATOM   7478 1HG1 ILE A 460     -16.890 -32.027  -3.676  1.00  0.370          H  
ATOM   7479 2HG1 ILE A 460     -16.905 -30.460  -4.445  1.00  0.370          H  
ATOM   7480 1HG2 ILE A 460     -14.706 -31.674  -1.674  1.00  0.370          H  
ATOM   7481 2HG2 ILE A 460     -15.678 -30.922  -0.425  1.00  0.370          H  
ATOM   7482 3HG2 ILE A 460     -16.335 -32.262  -1.368  1.00  0.370          H  
ATOM   7483 1HD1 ILE A 460     -15.215 -31.817  -5.390  1.00  0.370          H  
ATOM   7484 2HD1 ILE A 460     -14.497 -30.433  -4.549  1.00  0.370          H  
ATOM   7485 3HD1 ILE A 460     -14.436 -32.041  -3.836  1.00  0.370          H  
ATOM   7486  N   VAL A 461     -19.133 -29.298  -3.787  1.00  0.210          N  
ATOM   7487  CA  VAL A 461     -19.733 -28.255  -4.610  1.00  0.240          C  
ATOM   7488  C   VAL A 461     -20.709 -27.407  -3.800  1.00  0.240          C  
ATOM   7489  O   VAL A 461     -20.746 -26.179  -3.918  1.00  0.230          O  
ATOM   7490  CB  VAL A 461     -20.365 -28.849  -5.879  1.00  0.320          C  
ATOM   7491  CG1 VAL A 461     -21.179 -27.787  -6.624  1.00  0.320          C  
ATOM   7492  CG2 VAL A 461     -19.215 -29.372  -6.795  1.00  0.320          C  
ATOM   7493  H   VAL A 461     -19.266 -30.272  -4.031  1.00  0.250          H  
ATOM   7494  HA  VAL A 461     -18.926 -27.598  -4.944  1.00  0.290          H  
ATOM   7495  HB  VAL A 461     -21.029 -29.672  -5.604  1.00  0.390          H  
ATOM   7496 1HG1 VAL A 461     -21.608 -28.229  -7.523  1.00  0.390          H  
ATOM   7497 2HG1 VAL A 461     -21.987 -27.418  -5.993  1.00  0.390          H  
ATOM   7498 3HG1 VAL A 461     -20.529 -26.958  -6.903  1.00  0.390          H  
ATOM   7499 1HG2 VAL A 461     -19.637 -29.809  -7.700  1.00  0.390          H  
ATOM   7500 2HG2 VAL A 461     -18.560 -28.543  -7.063  1.00  0.390          H  
ATOM   7501 3HG2 VAL A 461     -18.638 -30.125  -6.271  1.00  0.390          H  
ATOM   7502  N   LEU A 462     -21.481 -28.055  -2.933  1.00  0.340          N  
ATOM   7503  CA  LEU A 462     -22.452 -27.376  -2.098  1.00  0.530          C  
ATOM   7504  C   LEU A 462     -21.781 -26.526  -1.013  1.00  0.600          C  
ATOM   7505  O   LEU A 462     -22.471 -25.810  -0.283  1.00  0.820          O  
ATOM   7506  CB  LEU A 462     -23.378 -28.414  -1.457  1.00  0.670          C  
ATOM   7507  CG  LEU A 462     -24.304 -29.222  -2.437  1.00  0.670          C  
ATOM   7508  CD1 LEU A 462     -25.002 -30.325  -1.648  1.00  0.670          C  
ATOM   7509  CD2 LEU A 462     -25.332 -28.299  -3.097  1.00  0.670          C  
ATOM   7510  H   LEU A 462     -21.426 -29.076  -2.874  1.00  0.410          H  
ATOM   7511  HA  LEU A 462     -23.028 -26.703  -2.723  1.00  0.640          H  
ATOM   7512 1HB  LEU A 462     -22.750 -29.139  -0.929  1.00  0.800          H  
ATOM   7513 2HB  LEU A 462     -24.009 -27.914  -0.727  1.00  0.800          H  
ATOM   7514  HG  LEU A 462     -23.699 -29.685  -3.212  1.00  0.800          H  
ATOM   7515 1HD1 LEU A 462     -25.633 -30.907  -2.317  1.00  0.800          H  
ATOM   7516 2HD1 LEU A 462     -24.248 -30.978  -1.202  1.00  0.800          H  
ATOM   7517 3HD1 LEU A 462     -25.614 -29.884  -0.863  1.00  0.800          H  
ATOM   7518 1HD2 LEU A 462     -25.961 -28.888  -3.763  1.00  0.800          H  
ATOM   7519 2HD2 LEU A 462     -25.951 -27.835  -2.329  1.00  0.800          H  
ATOM   7520 3HD2 LEU A 462     -24.837 -27.528  -3.674  1.00  0.800          H  
ATOM   7521  N   LEU A 463     -20.436 -26.580  -0.908  1.00  0.520          N  
ATOM   7522  CA  LEU A 463     -19.720 -25.742   0.031  1.00  0.770          C  
ATOM   7523  C   LEU A 463     -19.666 -24.344  -0.493  1.00  0.540          C  
ATOM   7524  O   LEU A 463     -19.570 -23.392   0.280  1.00  0.570          O  
ATOM   7525  CB  LEU A 463     -18.220 -26.127   0.239  1.00  0.980          C  
ATOM   7526  CG  LEU A 463     -17.048 -25.763  -0.865  1.00  0.980          C  
ATOM   7527  CD1 LEU A 463     -16.453 -24.372  -0.607  1.00  0.980          C  
ATOM   7528  CD2 LEU A 463     -15.919 -26.816  -0.746  1.00  0.980          C  
ATOM   7529  H   LEU A 463     -19.886 -27.183  -1.518  1.00  0.620          H  
ATOM   7530  HA  LEU A 463     -20.236 -25.750   0.979  1.00  0.920          H  
ATOM   7531 1HB  LEU A 463     -17.892 -25.673   1.160  1.00  1.170          H  
ATOM   7532 2HB  LEU A 463     -18.201 -27.196   0.341  1.00  1.170          H  
ATOM   7533  HG  LEU A 463     -17.449 -25.753  -1.863  1.00  1.170          H  
ATOM   7534 1HD1 LEU A 463     -15.667 -24.169  -1.319  1.00  1.170          H  
ATOM   7535 2HD1 LEU A 463     -17.148 -23.602  -0.660  1.00  1.170          H  
ATOM   7536 3HD1 LEU A 463     -16.064 -24.369   0.341  1.00  1.170          H  
ATOM   7537 1HD2 LEU A 463     -15.126 -26.596  -1.451  1.00  1.170          H  
ATOM   7538 2HD2 LEU A 463     -15.529 -26.803   0.248  1.00  1.170          H  
ATOM   7539 3HD2 LEU A 463     -16.299 -27.783  -0.943  1.00  1.170          H  
ATOM   7540  N   ALA A 464     -19.646 -24.167  -1.826  1.00  0.410          N  
ATOM   7541  CA  ALA A 464     -19.381 -22.824  -2.312  1.00  0.400          C  
ATOM   7542  C   ALA A 464     -20.429 -21.826  -1.823  1.00  0.300          C  
ATOM   7543  O   ALA A 464     -20.027 -20.738  -1.404  1.00  0.310          O  
ATOM   7544  CB  ALA A 464     -19.192 -22.821  -3.830  1.00  0.560          C  
ATOM   7545  H   ALA A 464     -19.799 -24.933  -2.495  1.00  0.490          H  
ATOM   7546  HA  ALA A 464     -18.436 -22.492  -1.902  1.00  0.480          H  
ATOM   7547 1HB  ALA A 464     -18.927 -21.814  -4.149  1.00  0.680          H  
ATOM   7548 2HB  ALA A 464     -18.374 -23.505  -4.069  1.00  0.680          H  
ATOM   7549 3HB  ALA A 464     -20.049 -23.132  -4.373  1.00  0.680          H  
ATOM   7550  N   PRO A 465     -21.755 -22.113  -1.831  1.00  0.250          N  
ATOM   7551  CA  PRO A 465     -22.785 -21.260  -1.276  1.00  0.240          C  
ATOM   7552  C   PRO A 465     -22.660 -21.052   0.233  1.00  0.190          C  
ATOM   7553  O   PRO A 465     -23.197 -20.080   0.764  1.00  0.210          O  
ATOM   7554  CB  PRO A 465     -24.077 -22.019  -1.606  1.00  0.360          C  
ATOM   7555  CG  PRO A 465     -23.727 -22.890  -2.773  1.00  0.360          C  
ATOM   7556  CD  PRO A 465     -22.313 -23.293  -2.526  1.00  0.360          C  
ATOM   7557  HA  PRO A 465     -22.763 -20.293  -1.799  1.00  0.290          H  
ATOM   7558 1HB  PRO A 465     -24.399 -22.602  -0.727  1.00  0.430          H  
ATOM   7559 2HB  PRO A 465     -24.885 -21.308  -1.832  1.00  0.430          H  
ATOM   7560 1HG  PRO A 465     -24.404 -23.759  -2.816  1.00  0.430          H  
ATOM   7561 2HG  PRO A 465     -23.852 -22.340  -3.714  1.00  0.430          H  
ATOM   7562 1HD  PRO A 465     -22.328 -24.112  -1.879  1.00  0.430          H  
ATOM   7563 2HD  PRO A 465     -21.861 -23.525  -3.460  1.00  0.430          H  
ATOM   7564  N   ILE A 466     -21.958 -21.949   0.935  1.00  0.220          N  
ATOM   7565  CA  ILE A 466     -21.813 -21.822   2.371  1.00  0.250          C  
ATOM   7566  C   ILE A 466     -20.755 -20.794   2.595  1.00  0.210          C  
ATOM   7567  O   ILE A 466     -20.915 -19.892   3.413  1.00  0.250          O  
ATOM   7568  CB  ILE A 466     -21.411 -23.133   3.088  1.00  0.340          C  
ATOM   7569  CG1 ILE A 466     -22.535 -24.180   2.961  1.00  0.340          C  
ATOM   7570  CG2 ILE A 466     -21.082 -22.832   4.563  1.00  0.340          C  
ATOM   7571  CD1 ILE A 466     -22.145 -25.592   3.426  1.00  0.340          C  
ATOM   7572  H   ILE A 466     -21.452 -22.700   0.480  1.00  0.260          H  
ATOM   7573  HA  ILE A 466     -22.748 -21.463   2.798  1.00  0.300          H  
ATOM   7574  HB  ILE A 466     -20.529 -23.551   2.611  1.00  0.410          H  
ATOM   7575 1HG1 ILE A 466     -23.398 -23.847   3.531  1.00  0.410          H  
ATOM   7576 2HG1 ILE A 466     -22.822 -24.245   1.906  1.00  0.410          H  
ATOM   7577 1HG2 ILE A 466     -20.783 -23.734   5.066  1.00  0.410          H  
ATOM   7578 2HG2 ILE A 466     -20.269 -22.122   4.625  1.00  0.410          H  
ATOM   7579 3HG2 ILE A 466     -21.961 -22.416   5.057  1.00  0.410          H  
ATOM   7580 1HD1 ILE A 466     -22.994 -26.258   3.276  1.00  0.410          H  
ATOM   7581 2HD1 ILE A 466     -21.310 -25.956   2.858  1.00  0.410          H  
ATOM   7582 3HD1 ILE A 466     -21.881 -25.590   4.475  1.00  0.410          H  
ATOM   7583  N   GLN A 467     -19.645 -20.959   1.889  1.00  0.190          N  
ATOM   7584  CA  GLN A 467     -18.549 -20.041   2.046  1.00  0.210          C  
ATOM   7585  C   GLN A 467     -18.953 -18.645   1.594  1.00  0.210          C  
ATOM   7586  O   GLN A 467     -18.589 -17.659   2.237  1.00  0.260          O  
ATOM   7587  CB  GLN A 467     -17.346 -20.526   1.244  1.00  0.290          C  
ATOM   7588  CG  GLN A 467     -16.097 -19.724   1.461  1.00  0.290          C  
ATOM   7589  CD  GLN A 467     -15.631 -19.825   2.882  1.00  0.290          C  
ATOM   7590  OE1 GLN A 467     -15.796 -20.866   3.523  1.00  0.290          O  
ATOM   7591  NE2 GLN A 467     -15.046 -18.768   3.382  1.00  0.290          N  
ATOM   7592  H   GLN A 467     -19.586 -21.749   1.240  1.00  0.230          H  
ATOM   7593  HA  GLN A 467     -18.286 -19.999   3.104  1.00  0.250          H  
ATOM   7594 1HB  GLN A 467     -17.138 -21.567   1.492  1.00  0.340          H  
ATOM   7595 2HB  GLN A 467     -17.588 -20.496   0.177  1.00  0.340          H  
ATOM   7596 1HG  GLN A 467     -15.315 -20.078   0.792  1.00  0.340          H  
ATOM   7597 2HG  GLN A 467     -16.304 -18.675   1.259  1.00  0.340          H  
ATOM   7598 1HE2 GLN A 467     -14.706 -18.784   4.329  1.00  0.340          H  
ATOM   7599 2HE2 GLN A 467     -14.939 -17.948   2.821  1.00  0.340          H  
ATOM   7600  N   TYR A 468     -19.726 -18.554   0.509  1.00  0.200          N  
ATOM   7601  CA  TYR A 468     -20.166 -17.261   0.015  1.00  0.200          C  
ATOM   7602  C   TYR A 468     -21.077 -16.609   1.063  1.00  0.170          C  
ATOM   7603  O   TYR A 468     -20.933 -15.421   1.364  1.00  0.190          O  
ATOM   7604  CB  TYR A 468     -20.835 -17.387  -1.343  1.00  0.280          C  
ATOM   7605  CG  TYR A 468     -21.103 -16.050  -1.973  1.00  0.280          C  
ATOM   7606  CD1 TYR A 468     -20.037 -15.362  -2.565  1.00  0.280          C  
ATOM   7607  CD2 TYR A 468     -22.366 -15.500  -1.970  1.00  0.280          C  
ATOM   7608  CE1 TYR A 468     -20.245 -14.142  -3.146  1.00  0.280          C  
ATOM   7609  CE2 TYR A 468     -22.571 -14.269  -2.562  1.00  0.280          C  
ATOM   7610  CZ  TYR A 468     -21.517 -13.593  -3.149  1.00  0.280          C  
ATOM   7611  OH  TYR A 468     -21.733 -12.373  -3.744  1.00  0.280          O  
ATOM   7612  H   TYR A 468     -19.968 -19.400  -0.013  1.00  0.240          H  
ATOM   7613  HA  TYR A 468     -19.296 -16.621  -0.099  1.00  0.240          H  
ATOM   7614 1HB  TYR A 468     -20.198 -17.970  -2.014  1.00  0.340          H  
ATOM   7615 2HB  TYR A 468     -21.780 -17.920  -1.239  1.00  0.340          H  
ATOM   7616  HD1 TYR A 468     -19.036 -15.794  -2.566  1.00  0.340          H  
ATOM   7617  HD2 TYR A 468     -23.197 -16.033  -1.507  1.00  0.340          H  
ATOM   7618  HE1 TYR A 468     -19.414 -13.611  -3.606  1.00  0.340          H  
ATOM   7619  HE2 TYR A 468     -23.568 -13.829  -2.565  1.00  0.340          H  
ATOM   7620  HH  TYR A 468     -22.657 -12.127  -3.638  1.00  0.340          H  
ATOM   7621  N   PHE A 469     -22.029 -17.386   1.613  1.00  0.170          N  
ATOM   7622  CA  PHE A 469     -22.931 -16.921   2.662  1.00  0.200          C  
ATOM   7623  C   PHE A 469     -22.171 -16.415   3.882  1.00  0.160          C  
ATOM   7624  O   PHE A 469     -22.469 -15.324   4.389  1.00  0.160          O  
ATOM   7625  CB  PHE A 469     -23.853 -18.054   3.103  1.00  0.270          C  
ATOM   7626  CG  PHE A 469     -24.701 -17.723   4.281  1.00  0.270          C  
ATOM   7627  CD1 PHE A 469     -25.863 -16.996   4.140  1.00  0.270          C  
ATOM   7628  CD2 PHE A 469     -24.325 -18.148   5.551  1.00  0.270          C  
ATOM   7629  CE1 PHE A 469     -26.635 -16.701   5.236  1.00  0.270          C  
ATOM   7630  CE2 PHE A 469     -25.092 -17.851   6.645  1.00  0.270          C  
ATOM   7631  CZ  PHE A 469     -26.250 -17.127   6.489  1.00  0.270          C  
ATOM   7632  H   PHE A 469     -22.160 -18.350   1.295  1.00  0.200          H  
ATOM   7633  HA  PHE A 469     -23.531 -16.109   2.263  1.00  0.240          H  
ATOM   7634 1HB  PHE A 469     -24.503 -18.332   2.277  1.00  0.320          H  
ATOM   7635 2HB  PHE A 469     -23.262 -18.928   3.347  1.00  0.320          H  
ATOM   7636  HD1 PHE A 469     -26.164 -16.658   3.148  1.00  0.320          H  
ATOM   7637  HD2 PHE A 469     -23.407 -18.724   5.671  1.00  0.320          H  
ATOM   7638  HE1 PHE A 469     -27.554 -16.130   5.113  1.00  0.320          H  
ATOM   7639  HE2 PHE A 469     -24.786 -18.188   7.634  1.00  0.320          H  
ATOM   7640  HZ  PHE A 469     -26.863 -16.897   7.357  1.00  0.320          H  
ATOM   7641  N   ILE A 470     -21.212 -17.201   4.385  1.00  0.170          N  
ATOM   7642  CA  ILE A 470     -20.456 -16.792   5.560  1.00  0.170          C  
ATOM   7643  C   ILE A 470     -19.702 -15.520   5.235  1.00  0.160          C  
ATOM   7644  O   ILE A 470     -19.680 -14.602   6.052  1.00  0.170          O  
ATOM   7645  CB  ILE A 470     -19.460 -17.866   6.063  1.00  0.240          C  
ATOM   7646  CG1 ILE A 470     -20.226 -19.102   6.609  1.00  0.240          C  
ATOM   7647  CG2 ILE A 470     -18.557 -17.242   7.217  1.00  0.240          C  
ATOM   7648  CD1 ILE A 470     -19.339 -20.330   6.832  1.00  0.240          C  
ATOM   7649  H   ILE A 470     -21.014 -18.107   3.943  1.00  0.200          H  
ATOM   7650  HA  ILE A 470     -21.163 -16.576   6.363  1.00  0.200          H  
ATOM   7651  HB  ILE A 470     -18.830 -18.201   5.232  1.00  0.290          H  
ATOM   7652 1HG1 ILE A 470     -20.691 -18.835   7.556  1.00  0.290          H  
ATOM   7653 2HG1 ILE A 470     -21.007 -19.369   5.902  1.00  0.290          H  
ATOM   7654 1HG2 ILE A 470     -17.856 -17.975   7.583  1.00  0.290          H  
ATOM   7655 2HG2 ILE A 470     -17.992 -16.390   6.850  1.00  0.290          H  
ATOM   7656 3HG2 ILE A 470     -19.190 -16.916   8.045  1.00  0.290          H  
ATOM   7657 1HD1 ILE A 470     -19.948 -21.151   7.209  1.00  0.290          H  
ATOM   7658 2HD1 ILE A 470     -18.882 -20.620   5.883  1.00  0.290          H  
ATOM   7659 3HD1 ILE A 470     -18.563 -20.115   7.540  1.00  0.290          H  
ATOM   7660  N   ALA A 471     -19.044 -15.476   4.067  1.00  0.150          N  
ATOM   7661  CA  ALA A 471     -18.289 -14.307   3.653  1.00  0.160          C  
ATOM   7662  C   ALA A 471     -19.179 -13.070   3.567  1.00  0.170          C  
ATOM   7663  O   ALA A 471     -18.748 -11.970   3.934  1.00  0.180          O  
ATOM   7664  CB  ALA A 471     -17.627 -14.574   2.320  1.00  0.220          C  
ATOM   7665  H   ALA A 471     -19.060 -16.285   3.439  1.00  0.180          H  
ATOM   7666  HA  ALA A 471     -17.524 -14.121   4.391  1.00  0.190          H  
ATOM   7667 1HB  ALA A 471     -17.049 -13.725   2.049  1.00  0.260          H  
ATOM   7668 2HB  ALA A 471     -16.981 -15.446   2.406  1.00  0.260          H  
ATOM   7669 3HB  ALA A 471     -18.385 -14.763   1.563  1.00  0.260          H  
ATOM   7670  N   THR A 472     -20.421 -13.253   3.113  1.00  0.170          N  
ATOM   7671  CA  THR A 472     -21.387 -12.173   3.028  1.00  0.190          C  
ATOM   7672  C   THR A 472     -21.676 -11.651   4.428  1.00  0.190          C  
ATOM   7673  O   THR A 472     -21.671 -10.436   4.653  1.00  0.210          O  
ATOM   7674  CB  THR A 472     -22.702 -12.643   2.367  1.00  0.260          C  
ATOM   7675  OG1 THR A 472     -22.437 -13.092   1.024  1.00  0.260          O  
ATOM   7676  CG2 THR A 472     -23.711 -11.491   2.331  1.00  0.260          C  
ATOM   7677  H   THR A 472     -20.680 -14.175   2.756  1.00  0.200          H  
ATOM   7678  HA  THR A 472     -20.963 -11.365   2.435  1.00  0.230          H  
ATOM   7679  HB  THR A 472     -23.125 -13.461   2.933  1.00  0.310          H  
ATOM   7680  HG1 THR A 472     -21.874 -13.903   1.059  1.00  0.310          H  
ATOM   7681 1HG2 THR A 472     -24.628 -11.837   1.860  1.00  0.310          H  
ATOM   7682 2HG2 THR A 472     -23.937 -11.148   3.344  1.00  0.310          H  
ATOM   7683 3HG2 THR A 472     -23.297 -10.665   1.756  1.00  0.310          H  
ATOM   7684  N   LYS A 473     -21.911 -12.572   5.375  1.00  0.180          N  
ATOM   7685  CA  LYS A 473     -22.181 -12.185   6.751  1.00  0.200          C  
ATOM   7686  C   LYS A 473     -20.957 -11.526   7.384  1.00  0.190          C  
ATOM   7687  O   LYS A 473     -21.109 -10.596   8.185  1.00  0.220          O  
ATOM   7688  CB  LYS A 473     -22.646 -13.377   7.576  1.00  0.270          C  
ATOM   7689  CG  LYS A 473     -24.030 -13.945   7.195  1.00  0.270          C  
ATOM   7690  CD  LYS A 473     -25.155 -12.919   7.443  1.00  0.270          C  
ATOM   7691  CE  LYS A 473     -26.527 -13.514   7.235  1.00  0.270          C  
ATOM   7692  NZ  LYS A 473     -27.611 -12.485   7.403  1.00  0.270          N  
ATOM   7693  H   LYS A 473     -21.948 -13.561   5.098  1.00  0.220          H  
ATOM   7694  HA  LYS A 473     -22.967 -11.434   6.747  1.00  0.240          H  
ATOM   7695 1HB  LYS A 473     -21.912 -14.182   7.498  1.00  0.330          H  
ATOM   7696 2HB  LYS A 473     -22.692 -13.076   8.599  1.00  0.330          H  
ATOM   7697 1HG  LYS A 473     -24.029 -14.222   6.139  1.00  0.330          H  
ATOM   7698 2HG  LYS A 473     -24.222 -14.842   7.782  1.00  0.330          H  
ATOM   7699 1HD  LYS A 473     -25.079 -12.523   8.459  1.00  0.330          H  
ATOM   7700 2HD  LYS A 473     -25.070 -12.089   6.744  1.00  0.330          H  
ATOM   7701 1HE  LYS A 473     -26.590 -13.933   6.235  1.00  0.330          H  
ATOM   7702 2HE  LYS A 473     -26.678 -14.307   7.965  1.00  0.330          H  
ATOM   7703 1HZ  LYS A 473     -28.510 -12.918   7.269  1.00  0.330          H  
ATOM   7704 2HZ  LYS A 473     -27.564 -12.088   8.333  1.00  0.330          H  
ATOM   7705 3HZ  LYS A 473     -27.501 -11.737   6.715  1.00  0.330          H  
ATOM   7706  N   LEU A 474     -19.744 -11.987   7.036  1.00  0.190          N  
ATOM   7707  CA  LEU A 474     -18.547 -11.322   7.530  1.00  0.230          C  
ATOM   7708  C   LEU A 474     -18.499  -9.906   7.040  1.00  0.240          C  
ATOM   7709  O   LEU A 474     -18.248  -9.004   7.830  1.00  0.270          O  
ATOM   7710  CB  LEU A 474     -17.249 -12.015   7.075  1.00  0.310          C  
ATOM   7711  CG  LEU A 474     -16.878 -13.274   7.775  1.00  0.310          C  
ATOM   7712  CD1 LEU A 474     -15.785 -14.027   7.042  1.00  0.310          C  
ATOM   7713  CD2 LEU A 474     -16.312 -12.874   9.132  1.00  0.310          C  
ATOM   7714  H   LEU A 474     -19.677 -12.814   6.441  1.00  0.230          H  
ATOM   7715  HA  LEU A 474     -18.597 -11.304   8.612  1.00  0.280          H  
ATOM   7716 1HB  LEU A 474     -17.342 -12.244   6.024  1.00  0.370          H  
ATOM   7717 2HB  LEU A 474     -16.428 -11.313   7.195  1.00  0.370          H  
ATOM   7718  HG  LEU A 474     -17.743 -13.907   7.864  1.00  0.370          H  
ATOM   7719 1HD1 LEU A 474     -15.530 -14.925   7.609  1.00  0.370          H  
ATOM   7720 2HD1 LEU A 474     -16.123 -14.315   6.066  1.00  0.370          H  
ATOM   7721 3HD1 LEU A 474     -14.905 -13.396   6.949  1.00  0.370          H  
ATOM   7722 1HD2 LEU A 474     -16.028 -13.733   9.647  1.00  0.370          H  
ATOM   7723 2HD2 LEU A 474     -15.435 -12.254   8.989  1.00  0.370          H  
ATOM   7724 3HD2 LEU A 474     -17.026 -12.328   9.728  1.00  0.370          H  
ATOM   7725  N   ALA A 475     -18.809  -9.681   5.762  1.00  0.250          N  
ATOM   7726  CA  ALA A 475     -18.803  -8.329   5.231  1.00  0.300          C  
ATOM   7727  C   ALA A 475     -19.789  -7.435   5.983  1.00  0.300          C  
ATOM   7728  O   ALA A 475     -19.471  -6.273   6.269  1.00  0.320          O  
ATOM   7729  CB  ALA A 475     -19.148  -8.346   3.755  1.00  0.400          C  
ATOM   7730  H   ALA A 475     -18.980 -10.476   5.137  1.00  0.300          H  
ATOM   7731  HA  ALA A 475     -17.803  -7.921   5.358  1.00  0.360          H  
ATOM   7732 1HB  ALA A 475     -19.115  -7.334   3.361  1.00  0.480          H  
ATOM   7733 2HB  ALA A 475     -18.431  -8.971   3.226  1.00  0.480          H  
ATOM   7734 3HB  ALA A 475     -20.146  -8.753   3.621  1.00  0.480          H  
ATOM   7735  N   GLU A 476     -20.971  -7.969   6.328  1.00  0.280          N  
ATOM   7736  CA  GLU A 476     -21.937  -7.173   7.082  1.00  0.320          C  
ATOM   7737  C   GLU A 476     -21.383  -6.845   8.471  1.00  0.280          C  
ATOM   7738  O   GLU A 476     -21.495  -5.705   8.951  1.00  0.280          O  
ATOM   7739  CB  GLU A 476     -23.260  -7.931   7.260  1.00  0.430          C  
ATOM   7740  CG  GLU A 476     -24.085  -8.150   5.996  1.00  0.430          C  
ATOM   7741  CD  GLU A 476     -25.353  -8.939   6.274  1.00  0.430          C  
ATOM   7742  OE1 GLU A 476     -25.546  -9.328   7.407  1.00  0.430          O  
ATOM   7743  OE2 GLU A 476     -26.110  -9.169   5.363  1.00  0.430          O  
ATOM   7744  H   GLU A 476     -21.207  -8.913   5.999  1.00  0.340          H  
ATOM   7745  HA  GLU A 476     -22.119  -6.242   6.548  1.00  0.380          H  
ATOM   7746 1HB  GLU A 476     -23.054  -8.912   7.684  1.00  0.520          H  
ATOM   7747 2HB  GLU A 476     -23.885  -7.397   7.974  1.00  0.520          H  
ATOM   7748 1HG  GLU A 476     -24.350  -7.183   5.572  1.00  0.520          H  
ATOM   7749 2HG  GLU A 476     -23.480  -8.684   5.266  1.00  0.520          H  
ATOM   7750  N   ALA A 477     -20.760  -7.852   9.109  1.00  0.250          N  
ATOM   7751  CA  ALA A 477     -20.153  -7.693  10.420  1.00  0.260          C  
ATOM   7752  C   ALA A 477     -19.030  -6.664  10.354  1.00  0.260          C  
ATOM   7753  O   ALA A 477     -18.874  -5.849  11.273  1.00  0.290          O  
ATOM   7754  CB  ALA A 477     -19.639  -9.038  10.934  1.00  0.360          C  
ATOM   7755  H   ALA A 477     -20.756  -8.780   8.672  1.00  0.300          H  
ATOM   7756  HA  ALA A 477     -20.913  -7.320  11.106  1.00  0.310          H  
ATOM   7757 1HB  ALA A 477     -19.207  -8.912  11.924  1.00  0.430          H  
ATOM   7758 2HB  ALA A 477     -20.467  -9.745  10.985  1.00  0.430          H  
ATOM   7759 3HB  ALA A 477     -18.893  -9.420  10.259  1.00  0.430          H  
ATOM   7760  N   GLN A 478     -18.275  -6.673   9.251  1.00  0.260          N  
ATOM   7761  CA  GLN A 478     -17.178  -5.750   9.062  1.00  0.310          C  
ATOM   7762  C   GLN A 478     -17.688  -4.336   8.938  1.00  0.320          C  
ATOM   7763  O   GLN A 478     -17.100  -3.433   9.524  1.00  0.350          O  
ATOM   7764  CB  GLN A 478     -16.355  -6.124   7.827  1.00  0.410          C  
ATOM   7765  CG  GLN A 478     -15.110  -5.259   7.554  1.00  0.410          C  
ATOM   7766  CD  GLN A 478     -14.055  -5.318   8.642  1.00  0.410          C  
ATOM   7767  OE1 GLN A 478     -14.165  -6.078   9.603  1.00  0.410          O  
ATOM   7768  NE2 GLN A 478     -13.011  -4.524   8.475  1.00  0.410          N  
ATOM   7769  H   GLN A 478     -18.448  -7.397   8.557  1.00  0.310          H  
ATOM   7770  HA  GLN A 478     -16.544  -5.808   9.941  1.00  0.370          H  
ATOM   7771 1HB  GLN A 478     -16.048  -7.159   7.903  1.00  0.500          H  
ATOM   7772 2HB  GLN A 478     -16.991  -6.050   6.950  1.00  0.500          H  
ATOM   7773 1HG  GLN A 478     -14.655  -5.601   6.629  1.00  0.500          H  
ATOM   7774 2HG  GLN A 478     -15.423  -4.225   7.448  1.00  0.500          H  
ATOM   7775 1HE2 GLN A 478     -12.257  -4.537   9.154  1.00  0.500          H  
ATOM   7776 2HE2 GLN A 478     -12.930  -3.942   7.669  1.00  0.500          H  
ATOM   7777  N   LYS A 479     -18.795  -4.122   8.219  1.00  0.320          N  
ATOM   7778  CA  LYS A 479     -19.315  -2.768   8.115  1.00  0.350          C  
ATOM   7779  C   LYS A 479     -19.720  -2.248   9.484  1.00  0.350          C  
ATOM   7780  O   LYS A 479     -19.403  -1.104   9.821  1.00  0.380          O  
ATOM   7781  CB  LYS A 479     -20.494  -2.681   7.147  1.00  0.480          C  
ATOM   7782  CG  LYS A 479     -21.114  -1.252   7.007  1.00  0.480          C  
ATOM   7783  CD  LYS A 479     -20.103  -0.227   6.458  1.00  0.480          C  
ATOM   7784  CE  LYS A 479     -20.785   1.080   5.985  1.00  0.480          C  
ATOM   7785  NZ  LYS A 479     -21.467   1.834   7.104  1.00  0.480          N  
ATOM   7786  H   LYS A 479     -19.215  -4.895   7.687  1.00  0.380          H  
ATOM   7787  HA  LYS A 479     -18.518  -2.132   7.740  1.00  0.420          H  
ATOM   7788 1HB  LYS A 479     -20.177  -3.018   6.160  1.00  0.570          H  
ATOM   7789 2HB  LYS A 479     -21.281  -3.361   7.481  1.00  0.570          H  
ATOM   7790 1HG  LYS A 479     -21.969  -1.302   6.335  1.00  0.570          H  
ATOM   7791 2HG  LYS A 479     -21.466  -0.911   7.984  1.00  0.570          H  
ATOM   7792 1HD  LYS A 479     -19.400   0.043   7.253  1.00  0.570          H  
ATOM   7793 2HD  LYS A 479     -19.544  -0.661   5.631  1.00  0.570          H  
ATOM   7794 1HE  LYS A 479     -20.030   1.725   5.542  1.00  0.570          H  
ATOM   7795 2HE  LYS A 479     -21.527   0.833   5.229  1.00  0.570          H  
ATOM   7796 1HZ  LYS A 479     -21.888   2.669   6.746  1.00  0.570          H  
ATOM   7797 2HZ  LYS A 479     -22.184   1.262   7.529  1.00  0.570          H  
ATOM   7798 3HZ  LYS A 479     -20.792   2.106   7.847  1.00  0.570          H  
ATOM   7799  N   SER A 480     -20.395  -3.088  10.280  1.00  0.330          N  
ATOM   7800  CA  SER A 480     -20.811  -2.686  11.619  1.00  0.330          C  
ATOM   7801  C   SER A 480     -19.582  -2.338  12.452  1.00  0.320          C  
ATOM   7802  O   SER A 480     -19.535  -1.298  13.129  1.00  0.340          O  
ATOM   7803  CB  SER A 480     -21.597  -3.802  12.278  1.00  0.460          C  
ATOM   7804  OG  SER A 480     -22.009  -3.443  13.566  1.00  0.460          O  
ATOM   7805  H   SER A 480     -20.652  -4.018   9.925  1.00  0.400          H  
ATOM   7806  HA  SER A 480     -21.441  -1.800  11.538  1.00  0.400          H  
ATOM   7807 1HB  SER A 480     -22.464  -4.043  11.665  1.00  0.550          H  
ATOM   7808 2HB  SER A 480     -20.979  -4.697  12.329  1.00  0.550          H  
ATOM   7809  HG  SER A 480     -22.513  -4.191  13.896  1.00  0.550          H  
ATOM   7810  N   THR A 481     -18.561  -3.197  12.368  1.00  0.300          N  
ATOM   7811  CA  THR A 481     -17.326  -3.021  13.101  1.00  0.300          C  
ATOM   7812  C   THR A 481     -16.687  -1.693  12.721  1.00  0.320          C  
ATOM   7813  O   THR A 481     -16.322  -0.923  13.604  1.00  0.330          O  
ATOM   7814  CB  THR A 481     -16.346  -4.189  12.801  1.00  0.420          C  
ATOM   7815  OG1 THR A 481     -16.948  -5.433  13.206  1.00  0.420          O  
ATOM   7816  CG2 THR A 481     -15.031  -4.012  13.564  1.00  0.420          C  
ATOM   7817  H   THR A 481     -18.669  -4.038  11.802  1.00  0.360          H  
ATOM   7818  HA  THR A 481     -17.547  -3.007  14.167  1.00  0.360          H  
ATOM   7819  HB  THR A 481     -16.135  -4.224  11.739  1.00  0.500          H  
ATOM   7820  HG1 THR A 481     -17.695  -5.641  12.600  1.00  0.500          H  
ATOM   7821 1HG2 THR A 481     -14.376  -4.849  13.337  1.00  0.500          H  
ATOM   7822 2HG2 THR A 481     -14.547  -3.080  13.267  1.00  0.500          H  
ATOM   7823 3HG2 THR A 481     -15.233  -3.987  14.637  1.00  0.500          H  
ATOM   7824  N   LEU A 482     -16.592  -1.399  11.420  1.00  0.330          N  
ATOM   7825  CA  LEU A 482     -15.980  -0.167  10.949  1.00  0.360          C  
ATOM   7826  C   LEU A 482     -16.725   1.065  11.439  1.00  0.370          C  
ATOM   7827  O   LEU A 482     -16.088   2.067  11.799  1.00  0.380          O  
ATOM   7828  CB  LEU A 482     -15.932  -0.171   9.417  1.00  0.490          C  
ATOM   7829  CG  LEU A 482     -14.952  -1.180   8.751  1.00  0.490          C  
ATOM   7830  CD1 LEU A 482     -15.241  -1.218   7.263  1.00  0.490          C  
ATOM   7831  CD2 LEU A 482     -13.503  -0.767   8.997  1.00  0.490          C  
ATOM   7832  H   LEU A 482     -16.914  -2.086  10.737  1.00  0.400          H  
ATOM   7833  HA  LEU A 482     -14.973  -0.124  11.344  1.00  0.430          H  
ATOM   7834 1HB  LEU A 482     -16.933  -0.408   9.056  1.00  0.590          H  
ATOM   7835 2HB  LEU A 482     -15.677   0.830   9.075  1.00  0.590          H  
ATOM   7836  HG  LEU A 482     -15.103  -2.167   9.163  1.00  0.590          H  
ATOM   7837 1HD1 LEU A 482     -14.571  -1.928   6.782  1.00  0.590          H  
ATOM   7838 2HD1 LEU A 482     -16.270  -1.530   7.103  1.00  0.590          H  
ATOM   7839 3HD1 LEU A 482     -15.089  -0.230   6.834  1.00  0.590          H  
ATOM   7840 1HD2 LEU A 482     -12.842  -1.484   8.514  1.00  0.590          H  
ATOM   7841 2HD2 LEU A 482     -13.330   0.224   8.579  1.00  0.590          H  
ATOM   7842 3HD2 LEU A 482     -13.285  -0.752  10.058  1.00  0.590          H  
ATOM   7843  N   ASP A 483     -18.064   1.019  11.473  1.00  0.380          N  
ATOM   7844  CA  ASP A 483     -18.802   2.166  11.988  1.00  0.390          C  
ATOM   7845  C   ASP A 483     -18.468   2.404  13.467  1.00  0.380          C  
ATOM   7846  O   ASP A 483     -18.261   3.553  13.883  1.00  0.390          O  
ATOM   7847  CB  ASP A 483     -20.313   1.972  11.839  1.00  0.540          C  
ATOM   7848  CG  ASP A 483     -20.847   2.076  10.386  1.00  0.540          C  
ATOM   7849  OD1 ASP A 483     -20.145   2.522   9.491  1.00  0.540          O  
ATOM   7850  OD2 ASP A 483     -21.983   1.714  10.179  1.00  0.540          O  
ATOM   7851  H   ASP A 483     -18.561   0.208  11.082  1.00  0.460          H  
ATOM   7852  HA  ASP A 483     -18.507   3.049  11.422  1.00  0.470          H  
ATOM   7853 1HB  ASP A 483     -20.576   0.982  12.227  1.00  0.650          H  
ATOM   7854 2HB  ASP A 483     -20.830   2.705  12.456  1.00  0.650          H  
ATOM   7855  N   TYR A 484     -18.340   1.320  14.251  1.00  0.350          N  
ATOM   7856  CA  TYR A 484     -17.988   1.475  15.664  1.00  0.330          C  
ATOM   7857  C   TYR A 484     -16.535   1.895  15.833  1.00  0.330          C  
ATOM   7858  O   TYR A 484     -16.225   2.694  16.725  1.00  0.340          O  
ATOM   7859  CB  TYR A 484     -18.232   0.199  16.473  1.00  0.470          C  
ATOM   7860  CG  TYR A 484     -19.673  -0.101  16.751  1.00  0.470          C  
ATOM   7861  CD1 TYR A 484     -20.272  -1.209  16.194  1.00  0.470          C  
ATOM   7862  CD2 TYR A 484     -20.407   0.751  17.564  1.00  0.470          C  
ATOM   7863  CE1 TYR A 484     -21.599  -1.471  16.444  1.00  0.470          C  
ATOM   7864  CE2 TYR A 484     -21.733   0.490  17.809  1.00  0.470          C  
ATOM   7865  CZ  TYR A 484     -22.331  -0.617  17.253  1.00  0.470          C  
ATOM   7866  OH  TYR A 484     -23.661  -0.877  17.496  1.00  0.470          O  
ATOM   7867  H   TYR A 484     -18.572   0.394  13.866  1.00  0.420          H  
ATOM   7868  HA  TYR A 484     -18.607   2.269  16.081  1.00  0.400          H  
ATOM   7869 1HB  TYR A 484     -17.797  -0.654  15.942  1.00  0.560          H  
ATOM   7870 2HB  TYR A 484     -17.723   0.285  17.422  1.00  0.560          H  
ATOM   7871  HD1 TYR A 484     -19.694  -1.876  15.556  1.00  0.560          H  
ATOM   7872  HD2 TYR A 484     -19.937   1.633  18.008  1.00  0.560          H  
ATOM   7873  HE1 TYR A 484     -22.074  -2.346  16.002  1.00  0.560          H  
ATOM   7874  HE2 TYR A 484     -22.311   1.161  18.441  1.00  0.560          H  
ATOM   7875  HH  TYR A 484     -23.924  -1.670  17.021  1.00  0.560          H  
ATOM   7876  N   SER A 485     -15.649   1.387  14.973  1.00  0.320          N  
ATOM   7877  CA  SER A 485     -14.241   1.718  15.042  1.00  0.330          C  
ATOM   7878  C   SER A 485     -14.096   3.205  14.795  1.00  0.370          C  
ATOM   7879  O   SER A 485     -13.355   3.880  15.511  1.00  0.370          O  
ATOM   7880  CB  SER A 485     -13.453   0.944  13.994  1.00  0.460          C  
ATOM   7881  OG  SER A 485     -13.522  -0.446  14.223  1.00  0.460          O  
ATOM   7882  H   SER A 485     -15.950   0.696  14.289  1.00  0.380          H  
ATOM   7883  HA  SER A 485     -13.863   1.484  16.036  1.00  0.400          H  
ATOM   7884 1HB  SER A 485     -13.846   1.173  13.012  1.00  0.550          H  
ATOM   7885 2HB  SER A 485     -12.413   1.265  14.014  1.00  0.550          H  
ATOM   7886  HG  SER A 485     -13.000  -0.624  15.032  1.00  0.550          H  
ATOM   7887  N   THR A 486     -14.870   3.726  13.832  1.00  0.400          N  
ATOM   7888  CA  THR A 486     -14.855   5.134  13.490  1.00  0.440          C  
ATOM   7889  C   THR A 486     -15.267   5.959  14.698  1.00  0.430          C  
ATOM   7890  O   THR A 486     -14.590   6.936  15.029  1.00  0.440          O  
ATOM   7891  CB  THR A 486     -15.806   5.436  12.310  1.00  0.600          C  
ATOM   7892  OG1 THR A 486     -15.383   4.699  11.147  1.00  0.600          O  
ATOM   7893  CG2 THR A 486     -15.775   6.941  11.994  1.00  0.600          C  
ATOM   7894  H   THR A 486     -15.443   3.095  13.268  1.00  0.480          H  
ATOM   7895  HA  THR A 486     -13.842   5.415  13.206  1.00  0.530          H  
ATOM   7896  HB  THR A 486     -16.819   5.141  12.566  1.00  0.720          H  
ATOM   7897  HG1 THR A 486     -15.588   3.741  11.279  1.00  0.720          H  
ATOM   7898 1HG2 THR A 486     -16.441   7.144  11.159  1.00  0.720          H  
ATOM   7899 2HG2 THR A 486     -16.102   7.515  12.859  1.00  0.720          H  
ATOM   7900 3HG2 THR A 486     -14.761   7.236  11.730  1.00  0.720          H  
ATOM   7901  N   GLU A 487     -16.365   5.574  15.370  1.00  0.420          N  
ATOM   7902  CA  GLU A 487     -16.803   6.310  16.549  1.00  0.410          C  
ATOM   7903  C   GLU A 487     -15.718   6.333  17.623  1.00  0.390          C  
ATOM   7904  O   GLU A 487     -15.425   7.394  18.191  1.00  0.400          O  
ATOM   7905  CB  GLU A 487     -18.081   5.704  17.141  1.00  0.580          C  
ATOM   7906  CG  GLU A 487     -18.608   6.453  18.369  1.00  0.580          C  
ATOM   7907  CD  GLU A 487     -19.870   5.876  18.958  1.00  0.580          C  
ATOM   7908  OE1 GLU A 487     -20.467   5.020  18.356  1.00  0.580          O  
ATOM   7909  OE2 GLU A 487     -20.223   6.288  20.041  1.00  0.580          O  
ATOM   7910  H   GLU A 487     -16.917   4.780  15.024  1.00  0.500          H  
ATOM   7911  HA  GLU A 487     -17.011   7.337  16.253  1.00  0.490          H  
ATOM   7912 1HB  GLU A 487     -18.863   5.686  16.381  1.00  0.690          H  
ATOM   7913 2HB  GLU A 487     -17.890   4.671  17.435  1.00  0.690          H  
ATOM   7914 1HG  GLU A 487     -17.842   6.447  19.137  1.00  0.690          H  
ATOM   7915 2HG  GLU A 487     -18.786   7.491  18.092  1.00  0.690          H  
ATOM   7916  N   ARG A 488     -15.105   5.170  17.896  1.00  0.360          N  
ATOM   7917  CA  ARG A 488     -14.053   5.107  18.900  1.00  0.330          C  
ATOM   7918  C   ARG A 488     -12.889   5.994  18.550  1.00  0.380          C  
ATOM   7919  O   ARG A 488     -12.366   6.704  19.418  1.00  0.410          O  
ATOM   7920  CB  ARG A 488     -13.530   3.688  19.095  1.00  0.470          C  
ATOM   7921  CG  ARG A 488     -12.337   3.571  20.093  1.00  0.470          C  
ATOM   7922  CD  ARG A 488     -11.940   2.156  20.335  1.00  0.470          C  
ATOM   7923  NE  ARG A 488     -11.517   1.454  19.111  1.00  0.470          N  
ATOM   7924  CZ  ARG A 488     -10.300   1.491  18.487  1.00  0.470          C  
ATOM   7925  NH1 ARG A 488      -9.279   2.222  18.962  1.00  0.470          N  
ATOM   7926  NH2 ARG A 488     -10.154   0.757  17.387  1.00  0.470          N  
ATOM   7927  H   ARG A 488     -15.400   4.316  17.409  1.00  0.430          H  
ATOM   7928  HA  ARG A 488     -14.463   5.452  19.846  1.00  0.400          H  
ATOM   7929 1HB  ARG A 488     -14.330   3.039  19.442  1.00  0.570          H  
ATOM   7930 2HB  ARG A 488     -13.197   3.296  18.132  1.00  0.570          H  
ATOM   7931 1HG  ARG A 488     -11.470   4.097  19.694  1.00  0.570          H  
ATOM   7932 2HG  ARG A 488     -12.623   4.015  21.044  1.00  0.570          H  
ATOM   7933 1HD  ARG A 488     -11.127   2.119  21.057  1.00  0.570          H  
ATOM   7934 2HD  ARG A 488     -12.801   1.619  20.743  1.00  0.570          H  
ATOM   7935  HE  ARG A 488     -12.244   0.871  18.670  1.00  0.570          H  
ATOM   7936 1HH1 ARG A 488      -9.401   2.769  19.801  1.00  0.570          H  
ATOM   7937 2HH1 ARG A 488      -8.350   2.231  18.483  1.00  0.570          H  
ATOM   7938 1HH2 ARG A 488     -10.949   0.172  17.057  1.00  0.570          H  
ATOM   7939 2HH2 ARG A 488      -9.279   0.748  16.886  1.00  0.570          H  
ATOM   7940  N   LEU A 489     -12.455   5.953  17.298  1.00  0.410          N  
ATOM   7941  CA  LEU A 489     -11.323   6.750  16.913  1.00  0.470          C  
ATOM   7942  C   LEU A 489     -11.642   8.234  16.939  1.00  0.480          C  
ATOM   7943  O   LEU A 489     -10.811   9.015  17.395  1.00  0.480          O  
ATOM   7944  CB  LEU A 489     -10.785   6.247  15.584  1.00  0.630          C  
ATOM   7945  CG  LEU A 489     -10.150   4.794  15.677  1.00  0.630          C  
ATOM   7946  CD1 LEU A 489      -9.803   4.315  14.287  1.00  0.630          C  
ATOM   7947  CD2 LEU A 489      -8.897   4.782  16.609  1.00  0.630          C  
ATOM   7948  H   LEU A 489     -12.898   5.327  16.619  1.00  0.490          H  
ATOM   7949  HA  LEU A 489     -10.559   6.603  17.651  1.00  0.560          H  
ATOM   7950 1HB  LEU A 489     -11.615   6.207  14.873  1.00  0.760          H  
ATOM   7951 2HB  LEU A 489     -10.032   6.939  15.213  1.00  0.760          H  
ATOM   7952  HG  LEU A 489     -10.889   4.107  16.087  1.00  0.760          H  
ATOM   7953 1HD1 LEU A 489      -9.388   3.305  14.340  1.00  0.760          H  
ATOM   7954 2HD1 LEU A 489     -10.704   4.304  13.672  1.00  0.760          H  
ATOM   7955 3HD1 LEU A 489      -9.071   4.981  13.846  1.00  0.760          H  
ATOM   7956 1HD2 LEU A 489      -8.513   3.777  16.649  1.00  0.760          H  
ATOM   7957 2HD2 LEU A 489      -8.142   5.452  16.220  1.00  0.760          H  
ATOM   7958 3HD2 LEU A 489      -9.139   5.077  17.616  1.00  0.760          H  
ATOM   7959  N   LYS A 490     -12.849   8.648  16.543  1.00  0.500          N  
ATOM   7960  CA  LYS A 490     -13.163  10.067  16.642  1.00  0.510          C  
ATOM   7961  C   LYS A 490     -13.082  10.528  18.102  1.00  0.490          C  
ATOM   7962  O   LYS A 490     -12.522  11.596  18.386  1.00  0.500          O  
ATOM   7963  CB  LYS A 490     -14.543  10.375  16.059  1.00  0.710          C  
ATOM   7964  CG  LYS A 490     -14.607  10.330  14.516  1.00  0.710          C  
ATOM   7965  CD  LYS A 490     -16.042  10.527  13.970  1.00  0.710          C  
ATOM   7966  CE  LYS A 490     -16.576  11.981  14.128  1.00  0.710          C  
ATOM   7967  NZ  LYS A 490     -15.874  12.955  13.236  1.00  0.710          N  
ATOM   7968  H   LYS A 490     -13.524   7.991  16.139  1.00  0.600          H  
ATOM   7969  HA  LYS A 490     -12.419  10.624  16.075  1.00  0.610          H  
ATOM   7970 1HB  LYS A 490     -15.259   9.640  16.440  1.00  0.850          H  
ATOM   7971 2HB  LYS A 490     -14.857  11.350  16.408  1.00  0.850          H  
ATOM   7972 1HG  LYS A 490     -13.951  11.094  14.109  1.00  0.850          H  
ATOM   7973 2HG  LYS A 490     -14.241   9.359  14.181  1.00  0.850          H  
ATOM   7974 1HD  LYS A 490     -16.056  10.264  12.912  1.00  0.850          H  
ATOM   7975 2HD  LYS A 490     -16.715   9.848  14.496  1.00  0.850          H  
ATOM   7976 1HE  LYS A 490     -17.636  11.990  13.881  1.00  0.850          H  
ATOM   7977 2HE  LYS A 490     -16.458  12.308  15.154  1.00  0.850          H  
ATOM   7978 1HZ  LYS A 490     -16.274  13.904  13.376  1.00  0.850          H  
ATOM   7979 2HZ  LYS A 490     -14.895  12.987  13.454  1.00  0.850          H  
ATOM   7980 3HZ  LYS A 490     -15.993  12.689  12.274  1.00  0.850          H  
ATOM   7981  N   LYS A 491     -13.598   9.707  19.037  1.00  0.450          N  
ATOM   7982  CA  LYS A 491     -13.524  10.047  20.455  1.00  0.430          C  
ATOM   7983  C   LYS A 491     -12.080  10.054  20.935  1.00  0.420          C  
ATOM   7984  O   LYS A 491     -11.685  10.934  21.699  1.00  0.420          O  
ATOM   7985  CB  LYS A 491     -14.361   9.082  21.293  1.00  0.610          C  
ATOM   7986  CG  LYS A 491     -15.855   9.264  21.102  1.00  0.610          C  
ATOM   7987  CD  LYS A 491     -16.663   8.277  21.926  1.00  0.610          C  
ATOM   7988  CE  LYS A 491     -18.162   8.453  21.667  1.00  0.610          C  
ATOM   7989  NZ  LYS A 491     -18.978   7.478  22.431  1.00  0.610          N  
ATOM   7990  H   LYS A 491     -14.082   8.851  18.742  1.00  0.540          H  
ATOM   7991  HA  LYS A 491     -13.922  11.052  20.590  1.00  0.520          H  
ATOM   7992 1HB  LYS A 491     -14.111   8.056  21.015  1.00  0.730          H  
ATOM   7993 2HB  LYS A 491     -14.123   9.207  22.350  1.00  0.730          H  
ATOM   7994 1HG  LYS A 491     -16.131  10.281  21.385  1.00  0.730          H  
ATOM   7995 2HG  LYS A 491     -16.098   9.123  20.049  1.00  0.730          H  
ATOM   7996 1HD  LYS A 491     -16.380   7.259  21.648  1.00  0.730          H  
ATOM   7997 2HD  LYS A 491     -16.462   8.415  22.988  1.00  0.730          H  
ATOM   7998 1HE  LYS A 491     -18.464   9.460  21.942  1.00  0.730          H  
ATOM   7999 2HE  LYS A 491     -18.348   8.309  20.609  1.00  0.730          H  
ATOM   8000 1HZ  LYS A 491     -19.960   7.611  22.225  1.00  0.730          H  
ATOM   8001 2HZ  LYS A 491     -18.698   6.516  22.176  1.00  0.730          H  
ATOM   8002 3HZ  LYS A 491     -18.825   7.610  23.418  1.00  0.730          H  
ATOM   8003  N   THR A 492     -11.286   9.090  20.474  1.00  0.410          N  
ATOM   8004  CA  THR A 492      -9.884   8.978  20.848  1.00  0.400          C  
ATOM   8005  C   THR A 492      -9.131  10.222  20.404  1.00  0.440          C  
ATOM   8006  O   THR A 492      -8.343  10.784  21.174  1.00  0.470          O  
ATOM   8007  CB  THR A 492      -9.250   7.719  20.211  1.00  0.560          C  
ATOM   8008  OG1 THR A 492      -9.935   6.551  20.699  1.00  0.560          O  
ATOM   8009  CG2 THR A 492      -7.767   7.612  20.542  1.00  0.560          C  
ATOM   8010  H   THR A 492     -11.688   8.369  19.875  1.00  0.490          H  
ATOM   8011  HA  THR A 492      -9.816   8.898  21.932  1.00  0.480          H  
ATOM   8012  HB  THR A 492      -9.356   7.773  19.141  1.00  0.680          H  
ATOM   8013  HG1 THR A 492     -10.858   6.567  20.358  1.00  0.680          H  
ATOM   8014 1HG2 THR A 492      -7.364   6.716  20.073  1.00  0.680          H  
ATOM   8015 2HG2 THR A 492      -7.243   8.480  20.161  1.00  0.680          H  
ATOM   8016 3HG2 THR A 492      -7.634   7.551  21.620  1.00  0.680          H  
ATOM   8017  N   ASN A 493      -9.384  10.660  19.163  1.00  0.450          N  
ATOM   8018  CA  ASN A 493      -8.729  11.824  18.603  1.00  0.490          C  
ATOM   8019  C   ASN A 493      -9.025  13.042  19.456  1.00  0.490          C  
ATOM   8020  O   ASN A 493      -8.113  13.796  19.808  1.00  0.500          O  
ATOM   8021  CB  ASN A 493      -9.231  12.114  17.190  1.00  0.670          C  
ATOM   8022  CG  ASN A 493      -8.827  11.121  16.111  1.00  0.670          C  
ATOM   8023  OD1 ASN A 493      -7.949  10.279  16.254  1.00  0.670          O  
ATOM   8024  ND2 ASN A 493      -9.492  11.225  14.989  1.00  0.670          N  
ATOM   8025  H   ASN A 493     -10.023  10.123  18.579  1.00  0.540          H  
ATOM   8026  HA  ASN A 493      -7.660  11.670  18.597  1.00  0.590          H  
ATOM   8027 1HB  ASN A 493     -10.318  12.155  17.209  1.00  0.800          H  
ATOM   8028 2HB  ASN A 493      -8.883  13.100  16.891  1.00  0.800          H  
ATOM   8029 1HD2 ASN A 493      -9.290  10.608  14.228  1.00  0.800          H  
ATOM   8030 2HD2 ASN A 493     -10.205  11.917  14.892  1.00  0.800          H  
ATOM   8031  N   GLU A 494     -10.301  13.237  19.800  1.00  0.470          N  
ATOM   8032  CA  GLU A 494     -10.696  14.389  20.591  1.00  0.470          C  
ATOM   8033  C   GLU A 494     -10.055  14.391  21.979  1.00  0.470          C  
ATOM   8034  O   GLU A 494      -9.573  15.431  22.447  1.00  0.470          O  
ATOM   8035  CB  GLU A 494     -12.193  14.429  20.740  1.00  0.660          C  
ATOM   8036  CG  GLU A 494     -12.670  15.665  21.373  1.00  0.660          C  
ATOM   8037  CD  GLU A 494     -14.069  15.626  21.575  1.00  0.660          C  
ATOM   8038  OE1 GLU A 494     -14.497  14.763  22.296  1.00  0.660          O  
ATOM   8039  OE2 GLU A 494     -14.753  16.427  21.020  1.00  0.660          O  
ATOM   8040  H   GLU A 494     -11.022  12.588  19.463  1.00  0.560          H  
ATOM   8041  HA  GLU A 494     -10.376  15.287  20.067  1.00  0.560          H  
ATOM   8042 1HB  GLU A 494     -12.660  14.333  19.759  1.00  0.790          H  
ATOM   8043 2HB  GLU A 494     -12.520  13.579  21.343  1.00  0.790          H  
ATOM   8044 1HG  GLU A 494     -12.167  15.814  22.311  1.00  0.790          H  
ATOM   8045 2HG  GLU A 494     -12.427  16.509  20.729  1.00  0.790          H  
ATOM   8046  N   ILE A 495     -10.043  13.223  22.627  1.00  0.480          N  
ATOM   8047  CA  ILE A 495      -9.471  13.068  23.954  1.00  0.490          C  
ATOM   8048  C   ILE A 495      -8.007  13.410  23.955  1.00  0.510          C  
ATOM   8049  O   ILE A 495      -7.539  14.118  24.840  1.00  0.510          O  
ATOM   8050  CB  ILE A 495      -9.748  11.645  24.471  1.00  0.680          C  
ATOM   8051  CG1 ILE A 495     -11.255  11.569  24.750  1.00  0.680          C  
ATOM   8052  CG2 ILE A 495      -8.865  11.236  25.684  1.00  0.680          C  
ATOM   8053  CD1 ILE A 495     -11.796  10.204  24.967  1.00  0.680          C  
ATOM   8054  H   ILE A 495     -10.484  12.409  22.182  1.00  0.580          H  
ATOM   8055  HA  ILE A 495      -9.977  13.765  24.618  1.00  0.590          H  
ATOM   8056  HB  ILE A 495      -9.547  10.950  23.653  1.00  0.820          H  
ATOM   8057 1HG1 ILE A 495     -11.449  12.172  25.623  1.00  0.820          H  
ATOM   8058 2HG1 ILE A 495     -11.789  12.013  23.915  1.00  0.820          H  
ATOM   8059 1HG2 ILE A 495      -9.093  10.218  25.980  1.00  0.820          H  
ATOM   8060 2HG2 ILE A 495      -7.810  11.291  25.414  1.00  0.820          H  
ATOM   8061 3HG2 ILE A 495      -9.047  11.879  26.501  1.00  0.820          H  
ATOM   8062 1HD1 ILE A 495     -12.868  10.261  25.155  1.00  0.820          H  
ATOM   8063 2HD1 ILE A 495     -11.618   9.618  24.066  1.00  0.820          H  
ATOM   8064 3HD1 ILE A 495     -11.318   9.725  25.813  1.00  0.820          H  
ATOM   8065  N   LEU A 496      -7.268  12.904  22.988  1.00  0.520          N  
ATOM   8066  CA  LEU A 496      -5.875  13.254  22.899  1.00  0.550          C  
ATOM   8067  C   LEU A 496      -5.618  14.717  22.550  1.00  0.540          C  
ATOM   8068  O   LEU A 496      -4.755  15.348  23.160  1.00  0.530          O  
ATOM   8069  CB  LEU A 496      -5.216  12.262  21.971  1.00  0.760          C  
ATOM   8070  CG  LEU A 496      -5.008  10.883  22.614  1.00  0.760          C  
ATOM   8071  CD1 LEU A 496      -4.676   9.900  21.601  1.00  0.760          C  
ATOM   8072  CD2 LEU A 496      -3.844  10.967  23.587  1.00  0.760          C  
ATOM   8073  H   LEU A 496      -7.689  12.276  22.294  1.00  0.620          H  
ATOM   8074  HA  LEU A 496      -5.464  13.112  23.884  1.00  0.660          H  
ATOM   8075 1HB  LEU A 496      -5.876  12.128  21.111  1.00  0.910          H  
ATOM   8076 2HB  LEU A 496      -4.307  12.641  21.625  1.00  0.910          H  
ATOM   8077  HG  LEU A 496      -5.917  10.568  23.132  1.00  0.910          H  
ATOM   8078 1HD1 LEU A 496      -4.523   8.945  22.062  1.00  0.910          H  
ATOM   8079 2HD1 LEU A 496      -5.512   9.844  20.948  1.00  0.910          H  
ATOM   8080 3HD1 LEU A 496      -3.780  10.196  21.058  1.00  0.910          H  
ATOM   8081 1HD2 LEU A 496      -3.702  10.013  24.009  1.00  0.910          H  
ATOM   8082 2HD2 LEU A 496      -2.945  11.266  23.048  1.00  0.910          H  
ATOM   8083 3HD2 LEU A 496      -4.023  11.669  24.387  1.00  0.910          H  
ATOM   8084  N   LYS A 497      -6.387  15.310  21.635  1.00  0.570          N  
ATOM   8085  CA  LYS A 497      -6.166  16.722  21.328  1.00  0.630          C  
ATOM   8086  C   LYS A 497      -6.386  17.591  22.565  1.00  0.610          C  
ATOM   8087  O   LYS A 497      -5.646  18.548  22.809  1.00  0.640          O  
ATOM   8088  CB  LYS A 497      -7.040  17.169  20.162  1.00  0.860          C  
ATOM   8089  CG  LYS A 497      -6.588  16.599  18.813  1.00  0.860          C  
ATOM   8090  CD  LYS A 497      -7.503  17.033  17.682  1.00  0.860          C  
ATOM   8091  CE  LYS A 497      -7.050  16.448  16.345  1.00  0.860          C  
ATOM   8092  NZ  LYS A 497      -7.943  16.867  15.222  1.00  0.860          N  
ATOM   8093  H   LYS A 497      -7.099  14.779  21.124  1.00  0.680          H  
ATOM   8094  HA  LYS A 497      -5.136  16.855  21.029  1.00  0.760          H  
ATOM   8095 1HB  LYS A 497      -8.067  16.838  20.339  1.00  1.030          H  
ATOM   8096 2HB  LYS A 497      -7.045  18.256  20.101  1.00  1.030          H  
ATOM   8097 1HG  LYS A 497      -5.576  16.948  18.605  1.00  1.030          H  
ATOM   8098 2HG  LYS A 497      -6.564  15.515  18.865  1.00  1.030          H  
ATOM   8099 1HD  LYS A 497      -8.517  16.686  17.893  1.00  1.030          H  
ATOM   8100 2HD  LYS A 497      -7.513  18.119  17.613  1.00  1.030          H  
ATOM   8101 1HE  LYS A 497      -6.036  16.781  16.135  1.00  1.030          H  
ATOM   8102 2HE  LYS A 497      -7.058  15.358  16.414  1.00  1.030          H  
ATOM   8103 1HZ  LYS A 497      -7.613  16.460  14.357  1.00  1.030          H  
ATOM   8104 2HZ  LYS A 497      -8.885  16.551  15.403  1.00  1.030          H  
ATOM   8105 3HZ  LYS A 497      -7.936  17.874  15.141  1.00  1.030          H  
ATOM   8106  N   GLY A 498      -7.386  17.224  23.363  1.00  0.580          N  
ATOM   8107  CA  GLY A 498      -7.760  17.914  24.583  1.00  0.600          C  
ATOM   8108  C   GLY A 498      -7.098  17.351  25.836  1.00  0.550          C  
ATOM   8109  O   GLY A 498      -7.545  17.644  26.950  1.00  0.540          O  
ATOM   8110  H   GLY A 498      -7.977  16.439  23.070  1.00  0.700          H  
ATOM   8111 1HA  GLY A 498      -7.494  18.959  24.490  1.00  0.720          H  
ATOM   8112 2HA  GLY A 498      -8.842  17.870  24.694  1.00  0.720          H  
ATOM   8113  N   ILE A 499      -6.025  16.570  25.703  1.00  0.520          N  
ATOM   8114  CA  ILE A 499      -5.449  15.957  26.886  1.00  0.510          C  
ATOM   8115  C   ILE A 499      -4.999  16.967  27.947  1.00  0.520          C  
ATOM   8116  O   ILE A 499      -5.116  16.680  29.136  1.00  0.530          O  
ATOM   8117  CB  ILE A 499      -4.282  15.017  26.483  1.00  0.720          C  
ATOM   8118  CG1 ILE A 499      -3.842  14.112  27.650  1.00  0.720          C  
ATOM   8119  CG2 ILE A 499      -3.069  15.791  25.943  1.00  0.720          C  
ATOM   8120  CD1 ILE A 499      -4.879  13.077  28.118  1.00  0.720          C  
ATOM   8121  H   ILE A 499      -5.657  16.322  24.777  1.00  0.620          H  
ATOM   8122  HA  ILE A 499      -6.225  15.348  27.324  1.00  0.610          H  
ATOM   8123  HB  ILE A 499      -4.642  14.369  25.694  1.00  0.860          H  
ATOM   8124 1HG1 ILE A 499      -2.966  13.584  27.336  1.00  0.860          H  
ATOM   8125 2HG1 ILE A 499      -3.580  14.737  28.494  1.00  0.860          H  
ATOM   8126 1HG2 ILE A 499      -2.323  15.087  25.632  1.00  0.860          H  
ATOM   8127 2HG2 ILE A 499      -3.371  16.391  25.086  1.00  0.860          H  
ATOM   8128 3HG2 ILE A 499      -2.648  16.433  26.707  1.00  0.860          H  
ATOM   8129 1HD1 ILE A 499      -4.450  12.484  28.931  1.00  0.860          H  
ATOM   8130 2HD1 ILE A 499      -5.778  13.562  28.483  1.00  0.860          H  
ATOM   8131 3HD1 ILE A 499      -5.134  12.420  27.286  1.00  0.860          H  
ATOM   8132  N   LYS A 500      -4.505  18.149  27.552  1.00  0.510          N  
ATOM   8133  CA  LYS A 500      -4.093  19.131  28.554  1.00  0.530          C  
ATOM   8134  C   LYS A 500      -5.286  19.558  29.393  1.00  0.540          C  
ATOM   8135  O   LYS A 500      -5.206  19.614  30.621  1.00  0.540          O  
ATOM   8136  CB  LYS A 500      -3.430  20.348  27.914  1.00  0.730          C  
ATOM   8137  CG  LYS A 500      -2.940  21.382  28.930  1.00  0.730          C  
ATOM   8138  CD  LYS A 500      -2.180  22.519  28.262  1.00  0.730          C  
ATOM   8139  CE  LYS A 500      -1.744  23.564  29.283  1.00  0.730          C  
ATOM   8140  NZ  LYS A 500      -0.943  24.658  28.659  1.00  0.730          N  
ATOM   8141  H   LYS A 500      -4.421  18.344  26.562  1.00  0.610          H  
ATOM   8142  HA  LYS A 500      -3.381  18.662  29.226  1.00  0.640          H  
ATOM   8143 1HB  LYS A 500      -2.582  20.029  27.312  1.00  0.880          H  
ATOM   8144 2HB  LYS A 500      -4.139  20.840  27.250  1.00  0.880          H  
ATOM   8145 1HG  LYS A 500      -3.795  21.798  29.461  1.00  0.880          H  
ATOM   8146 2HG  LYS A 500      -2.291  20.892  29.658  1.00  0.880          H  
ATOM   8147 1HD  LYS A 500      -1.295  22.121  27.759  1.00  0.880          H  
ATOM   8148 2HD  LYS A 500      -2.819  22.995  27.518  1.00  0.880          H  
ATOM   8149 1HE  LYS A 500      -2.628  23.999  29.743  1.00  0.880          H  
ATOM   8150 2HE  LYS A 500      -1.150  23.080  30.052  1.00  0.880          H  
ATOM   8151 1HZ  LYS A 500      -0.678  25.329  29.371  1.00  0.880          H  
ATOM   8152 2HZ  LYS A 500      -0.110  24.271  28.237  1.00  0.880          H  
ATOM   8153 3HZ  LYS A 500      -1.492  25.122  27.951  1.00  0.880          H  
ATOM   8154  N   LEU A 501      -6.404  19.841  28.724  1.00  0.550          N  
ATOM   8155  CA  LEU A 501      -7.623  20.240  29.408  1.00  0.560          C  
ATOM   8156  C   LEU A 501      -8.151  19.130  30.316  1.00  0.530          C  
ATOM   8157  O   LEU A 501      -8.569  19.398  31.452  1.00  0.540          O  
ATOM   8158  CB  LEU A 501      -8.689  20.656  28.379  1.00  0.780          C  
ATOM   8159  CG  LEU A 501     -10.080  21.035  28.932  1.00  0.780          C  
ATOM   8160  CD1 LEU A 501      -9.995  22.156  29.909  1.00  0.780          C  
ATOM   8161  CD2 LEU A 501     -10.951  21.490  27.788  1.00  0.780          C  
ATOM   8162  H   LEU A 501      -6.391  19.783  27.714  1.00  0.660          H  
ATOM   8163  HA  LEU A 501      -7.382  21.098  30.025  1.00  0.670          H  
ATOM   8164 1HB  LEU A 501      -8.315  21.491  27.805  1.00  0.940          H  
ATOM   8165 2HB  LEU A 501      -8.836  19.819  27.693  1.00  0.940          H  
ATOM   8166  HG  LEU A 501     -10.506  20.169  29.417  1.00  0.940          H  
ATOM   8167 1HD1 LEU A 501     -10.994  22.397  30.273  1.00  0.940          H  
ATOM   8168 2HD1 LEU A 501      -9.374  21.876  30.733  1.00  0.940          H  
ATOM   8169 3HD1 LEU A 501      -9.577  23.007  29.419  1.00  0.940          H  
ATOM   8170 1HD2 LEU A 501     -11.948  21.750  28.147  1.00  0.940          H  
ATOM   8171 2HD2 LEU A 501     -10.501  22.366  27.336  1.00  0.940          H  
ATOM   8172 3HD2 LEU A 501     -11.032  20.711  27.045  1.00  0.940          H  
ATOM   8173  N   LEU A 502      -8.145  17.888  29.819  1.00  0.500          N  
ATOM   8174  CA  LEU A 502      -8.650  16.775  30.608  1.00  0.480          C  
ATOM   8175  C   LEU A 502      -7.822  16.613  31.860  1.00  0.470          C  
ATOM   8176  O   LEU A 502      -8.357  16.353  32.947  1.00  0.460          O  
ATOM   8177  CB  LEU A 502      -8.574  15.467  29.812  1.00  0.680          C  
ATOM   8178  CG  LEU A 502      -9.502  15.341  28.608  1.00  0.680          C  
ATOM   8179  CD1 LEU A 502      -9.176  14.130  27.853  1.00  0.680          C  
ATOM   8180  CD2 LEU A 502     -10.889  15.257  29.047  1.00  0.680          C  
ATOM   8181  H   LEU A 502      -7.802  17.736  28.867  1.00  0.600          H  
ATOM   8182  HA  LEU A 502      -9.667  16.995  30.906  1.00  0.580          H  
ATOM   8183 1HB  LEU A 502      -7.551  15.350  29.453  1.00  0.820          H  
ATOM   8184 2HB  LEU A 502      -8.789  14.641  30.490  1.00  0.820          H  
ATOM   8185  HG  LEU A 502      -9.366  16.190  27.960  1.00  0.820          H  
ATOM   8186 1HD1 LEU A 502      -9.846  14.064  27.000  1.00  0.820          H  
ATOM   8187 2HD1 LEU A 502      -8.153  14.167  27.498  1.00  0.820          H  
ATOM   8188 3HD1 LEU A 502      -9.308  13.256  28.491  1.00  0.820          H  
ATOM   8189 1HD2 LEU A 502     -11.527  15.157  28.172  1.00  0.820          H  
ATOM   8190 2HD2 LEU A 502     -11.002  14.388  29.693  1.00  0.820          H  
ATOM   8191 3HD2 LEU A 502     -11.165  16.122  29.569  1.00  0.820          H  
ATOM   8192  N   LYS A 503      -6.504  16.784  31.731  1.00  0.480          N  
ATOM   8193  CA  LYS A 503      -5.646  16.693  32.891  1.00  0.480          C  
ATOM   8194  C   LYS A 503      -5.886  17.826  33.866  1.00  0.480          C  
ATOM   8195  O   LYS A 503      -6.052  17.573  35.048  1.00  0.480          O  
ATOM   8196  CB  LYS A 503      -4.177  16.652  32.491  1.00  0.670          C  
ATOM   8197  CG  LYS A 503      -3.762  15.353  31.906  1.00  0.670          C  
ATOM   8198  CD  LYS A 503      -2.308  15.342  31.562  1.00  0.670          C  
ATOM   8199  CE  LYS A 503      -1.853  13.977  31.059  1.00  0.670          C  
ATOM   8200  NZ  LYS A 503      -2.062  12.901  32.072  1.00  0.670          N  
ATOM   8201  H   LYS A 503      -6.101  16.932  30.800  1.00  0.580          H  
ATOM   8202  HA  LYS A 503      -5.876  15.758  33.402  1.00  0.580          H  
ATOM   8203 1HB  LYS A 503      -3.984  17.433  31.751  1.00  0.810          H  
ATOM   8204 2HB  LYS A 503      -3.554  16.850  33.350  1.00  0.810          H  
ATOM   8205 1HG  LYS A 503      -3.948  14.598  32.652  1.00  0.810          H  
ATOM   8206 2HG  LYS A 503      -4.362  15.123  31.024  1.00  0.810          H  
ATOM   8207 1HD  LYS A 503      -2.138  16.063  30.780  1.00  0.810          H  
ATOM   8208 2HD  LYS A 503      -1.715  15.622  32.431  1.00  0.810          H  
ATOM   8209 1HE  LYS A 503      -2.375  13.707  30.157  1.00  0.810          H  
ATOM   8210 2HE  LYS A 503      -0.796  14.040  30.842  1.00  0.810          H  
ATOM   8211 1HZ  LYS A 503      -1.676  12.026  31.688  1.00  0.810          H  
ATOM   8212 2HZ  LYS A 503      -1.554  13.125  32.908  1.00  0.810          H  
ATOM   8213 3HZ  LYS A 503      -3.073  12.767  32.295  1.00  0.810          H  
ATOM   8214  N   LEU A 504      -6.019  19.058  33.394  1.00  0.490          N  
ATOM   8215  CA  LEU A 504      -6.209  20.191  34.299  1.00  0.490          C  
ATOM   8216  C   LEU A 504      -7.451  20.077  35.158  1.00  0.490          C  
ATOM   8217  O   LEU A 504      -7.414  20.402  36.344  1.00  0.490          O  
ATOM   8218  CB  LEU A 504      -6.264  21.475  33.479  1.00  0.690          C  
ATOM   8219  CG  LEU A 504      -4.924  21.968  32.862  1.00  0.690          C  
ATOM   8220  CD1 LEU A 504      -5.226  23.046  31.815  1.00  0.690          C  
ATOM   8221  CD2 LEU A 504      -4.013  22.560  33.991  1.00  0.690          C  
ATOM   8222  H   LEU A 504      -5.903  19.226  32.391  1.00  0.590          H  
ATOM   8223  HA  LEU A 504      -5.369  20.232  34.975  1.00  0.590          H  
ATOM   8224 1HB  LEU A 504      -6.965  21.319  32.658  1.00  0.820          H  
ATOM   8225 2HB  LEU A 504      -6.656  22.238  34.114  1.00  0.820          H  
ATOM   8226  HG  LEU A 504      -4.407  21.143  32.380  1.00  0.820          H  
ATOM   8227 1HD1 LEU A 504      -4.300  23.396  31.381  1.00  0.820          H  
ATOM   8228 2HD1 LEU A 504      -5.848  22.620  31.034  1.00  0.820          H  
ATOM   8229 3HD1 LEU A 504      -5.741  23.874  32.262  1.00  0.820          H  
ATOM   8230 1HD2 LEU A 504      -3.080  22.914  33.554  1.00  0.820          H  
ATOM   8231 2HD2 LEU A 504      -4.516  23.389  34.480  1.00  0.820          H  
ATOM   8232 3HD2 LEU A 504      -3.786  21.811  34.734  1.00  0.820          H  
ATOM   8233  N   TYR A 505      -8.529  19.565  34.586  1.00  0.500          N  
ATOM   8234  CA  TYR A 505      -9.783  19.401  35.311  1.00  0.520          C  
ATOM   8235  C   TYR A 505     -10.055  18.014  35.882  1.00  0.510          C  
ATOM   8236  O   TYR A 505     -11.151  17.773  36.390  1.00  0.530          O  
ATOM   8237  CB  TYR A 505     -10.931  19.761  34.399  1.00  0.720          C  
ATOM   8238  CG  TYR A 505     -11.154  21.201  34.182  1.00  0.720          C  
ATOM   8239  CD1 TYR A 505     -10.349  21.950  33.368  1.00  0.720          C  
ATOM   8240  CD2 TYR A 505     -12.248  21.765  34.782  1.00  0.720          C  
ATOM   8241  CE1 TYR A 505     -10.633  23.287  33.183  1.00  0.720          C  
ATOM   8242  CE2 TYR A 505     -12.541  23.081  34.594  1.00  0.720          C  
ATOM   8243  CZ  TYR A 505     -11.741  23.843  33.813  1.00  0.720          C  
ATOM   8244  OH  TYR A 505     -12.052  25.156  33.648  1.00  0.720          O  
ATOM   8245  H   TYR A 505      -8.495  19.343  33.583  1.00  0.600          H  
ATOM   8246  HA  TYR A 505      -9.773  20.095  36.152  1.00  0.620          H  
ATOM   8247 1HB  TYR A 505     -10.771  19.292  33.426  1.00  0.860          H  
ATOM   8248 2HB  TYR A 505     -11.826  19.350  34.819  1.00  0.860          H  
ATOM   8249  HD1 TYR A 505      -9.492  21.495  32.884  1.00  0.860          H  
ATOM   8250  HD2 TYR A 505     -12.891  21.152  35.412  1.00  0.860          H  
ATOM   8251  HE1 TYR A 505      -9.999  23.902  32.546  1.00  0.860          H  
ATOM   8252  HE2 TYR A 505     -13.412  23.526  35.073  1.00  0.860          H  
ATOM   8253  HH  TYR A 505     -11.307  25.619  33.219  1.00  0.860          H  
ATOM   8254  N   ALA A 506      -9.082  17.099  35.824  1.00  0.490          N  
ATOM   8255  CA  ALA A 506      -9.273  15.719  36.288  1.00  0.480          C  
ATOM   8256  C   ALA A 506     -10.495  15.052  35.654  1.00  0.490          C  
ATOM   8257  O   ALA A 506     -11.269  14.397  36.346  1.00  0.490          O  
ATOM   8258  CB  ALA A 506      -9.424  15.644  37.806  1.00  0.680          C  
ATOM   8259  H   ALA A 506      -8.164  17.353  35.441  1.00  0.590          H  
ATOM   8260  HA  ALA A 506      -8.393  15.153  35.989  1.00  0.580          H  
ATOM   8261 1HB  ALA A 506      -9.529  14.603  38.107  1.00  0.810          H  
ATOM   8262 2HB  ALA A 506      -8.573  16.044  38.255  1.00  0.810          H  
ATOM   8263 3HB  ALA A 506     -10.303  16.201  38.131  1.00  0.810          H  
ATOM   8264  N   TRP A 507     -10.656  15.178  34.338  1.00  0.500          N  
ATOM   8265  CA  TRP A 507     -11.778  14.554  33.631  1.00  0.530          C  
ATOM   8266  C   TRP A 507     -11.373  13.283  32.925  1.00  0.510          C  
ATOM   8267  O   TRP A 507     -12.154  12.667  32.197  1.00  0.590          O  
ATOM   8268  CB  TRP A 507     -12.326  15.490  32.578  1.00  0.730          C  
ATOM   8269  CG  TRP A 507     -13.031  16.655  33.074  1.00  0.730          C  
ATOM   8270  CD1 TRP A 507     -13.687  16.815  34.261  1.00  0.730          C  
ATOM   8271  CD2 TRP A 507     -13.163  17.885  32.374  1.00  0.730          C  
ATOM   8272  NE1 TRP A 507     -14.230  18.059  34.322  1.00  0.730          N  
ATOM   8273  CE2 TRP A 507     -13.914  18.729  33.174  1.00  0.730          C  
ATOM   8274  CE3 TRP A 507     -12.713  18.340  31.140  1.00  0.730          C  
ATOM   8275  CZ2 TRP A 507     -14.218  19.988  32.781  1.00  0.730          C  
ATOM   8276  CZ3 TRP A 507     -13.017  19.598  30.765  1.00  0.730          C  
ATOM   8277  CH2 TRP A 507     -13.734  20.391  31.546  1.00  0.730          C  
ATOM   8278  H   TRP A 507      -9.970  15.736  33.817  1.00  0.600          H  
ATOM   8279  HA  TRP A 507     -12.552  14.307  34.354  1.00  0.640          H  
ATOM   8280 1HB  TRP A 507     -11.504  15.834  31.967  1.00  0.880          H  
ATOM   8281 2HB  TRP A 507     -13.002  14.951  31.944  1.00  0.880          H  
ATOM   8282  HD1 TRP A 507     -13.775  16.067  35.046  1.00  0.880          H  
ATOM   8283  HE1 TRP A 507     -14.766  18.419  35.100  1.00  0.880          H  
ATOM   8284  HE3 TRP A 507     -12.135  17.722  30.497  1.00  0.880          H  
ATOM   8285  HZ2 TRP A 507     -14.804  20.656  33.404  1.00  0.880          H  
ATOM   8286  HZ3 TRP A 507     -12.671  19.956  29.815  1.00  0.880          H  
ATOM   8287  HH2 TRP A 507     -13.926  21.357  31.190  1.00  0.880          H  
ATOM   8288  N   GLU A 508     -10.170  12.845  33.171  1.00  0.450          N  
ATOM   8289  CA  GLU A 508      -9.640  11.701  32.482  1.00  0.470          C  
ATOM   8290  C   GLU A 508     -10.460  10.432  32.648  1.00  0.390          C  
ATOM   8291  O   GLU A 508     -10.617   9.688  31.680  1.00  0.390          O  
ATOM   8292  CB  GLU A 508      -8.237  11.489  32.978  1.00  0.650          C  
ATOM   8293  CG  GLU A 508      -7.264  12.529  32.485  1.00  0.650          C  
ATOM   8294  CD  GLU A 508      -5.937  12.391  33.113  1.00  0.650          C  
ATOM   8295  OE1 GLU A 508      -5.883  12.160  34.305  1.00  0.650          O  
ATOM   8296  OE2 GLU A 508      -4.966  12.478  32.399  1.00  0.650          O  
ATOM   8297  H   GLU A 508      -9.589  13.355  33.822  1.00  0.540          H  
ATOM   8298  HA  GLU A 508      -9.600  11.939  31.418  1.00  0.560          H  
ATOM   8299 1HB  GLU A 508      -8.237  11.526  34.068  1.00  0.780          H  
ATOM   8300 2HB  GLU A 508      -7.914  10.526  32.698  1.00  0.780          H  
ATOM   8301 1HG  GLU A 508      -7.154  12.428  31.404  1.00  0.780          H  
ATOM   8302 2HG  GLU A 508      -7.658  13.527  32.689  1.00  0.780          H  
ATOM   8303  N   HIS A 509     -11.014  10.179  33.835  1.00  0.380          N  
ATOM   8304  CA  HIS A 509     -11.794   8.969  34.019  1.00  0.380          C  
ATOM   8305  C   HIS A 509     -13.163   9.023  33.345  1.00  0.400          C  
ATOM   8306  O   HIS A 509     -13.735   7.975  33.029  1.00  0.460          O  
ATOM   8307  CB  HIS A 509     -11.956   8.690  35.505  1.00  0.530          C  
ATOM   8308  CG  HIS A 509     -12.667   9.769  36.208  1.00  0.530          C  
ATOM   8309  ND1 HIS A 509     -12.067  10.973  36.500  1.00  0.530          N  
ATOM   8310  CD2 HIS A 509     -13.926   9.843  36.697  1.00  0.530          C  
ATOM   8311  CE1 HIS A 509     -12.935  11.751  37.132  1.00  0.530          C  
ATOM   8312  NE2 HIS A 509     -14.066  11.084  37.270  1.00  0.530          N  
ATOM   8313  H   HIS A 509     -10.895  10.810  34.627  1.00  0.460          H  
ATOM   8314  HA  HIS A 509     -11.247   8.133  33.591  1.00  0.460          H  
ATOM   8315 1HB  HIS A 509     -12.510   7.762  35.647  1.00  0.640          H  
ATOM   8316 2HB  HIS A 509     -10.977   8.565  35.964  1.00  0.640          H  
ATOM   8317  HD2 HIS A 509     -14.685   9.062  36.645  1.00  0.640          H  
ATOM   8318  HE1 HIS A 509     -12.750  12.764  37.490  1.00  0.640          H  
ATOM   8319  HE2 HIS A 509     -14.904  11.429  37.724  1.00  0.640          H  
ATOM   8320  N   ILE A 510     -13.668  10.226  33.051  1.00  0.400          N  
ATOM   8321  CA  ILE A 510     -14.967  10.369  32.408  1.00  0.440          C  
ATOM   8322  C   ILE A 510     -14.809  10.025  30.953  1.00  0.440          C  
ATOM   8323  O   ILE A 510     -15.644   9.336  30.352  1.00  0.470          O  
ATOM   8324  CB  ILE A 510     -15.529  11.807  32.542  1.00  0.600          C  
ATOM   8325  CG1 ILE A 510     -15.767  12.182  34.054  1.00  0.600          C  
ATOM   8326  CG2 ILE A 510     -16.795  11.976  31.688  1.00  0.600          C  
ATOM   8327  CD1 ILE A 510     -16.751  11.287  34.815  1.00  0.600          C  
ATOM   8328  H   ILE A 510     -13.133  11.070  33.256  1.00  0.480          H  
ATOM   8329  HA  ILE A 510     -15.663   9.655  32.837  1.00  0.530          H  
ATOM   8330  HB  ILE A 510     -14.781  12.508  32.177  1.00  0.720          H  
ATOM   8331 1HG1 ILE A 510     -14.807  12.145  34.566  1.00  0.720          H  
ATOM   8332 2HG1 ILE A 510     -16.146  13.206  34.103  1.00  0.720          H  
ATOM   8333 1HG2 ILE A 510     -17.148  12.983  31.778  1.00  0.720          H  
ATOM   8334 2HG2 ILE A 510     -16.580  11.773  30.640  1.00  0.720          H  
ATOM   8335 3HG2 ILE A 510     -17.573  11.297  32.026  1.00  0.720          H  
ATOM   8336 1HD1 ILE A 510     -16.833  11.625  35.835  1.00  0.720          H  
ATOM   8337 2HD1 ILE A 510     -17.734  11.330  34.347  1.00  0.720          H  
ATOM   8338 3HD1 ILE A 510     -16.400  10.264  34.825  1.00  0.720          H  
ATOM   8339  N   PHE A 511     -13.763  10.578  30.371  1.00  0.430          N  
ATOM   8340  CA  PHE A 511     -13.478  10.371  28.978  1.00  0.430          C  
ATOM   8341  C   PHE A 511     -12.984   8.947  28.731  1.00  0.400          C  
ATOM   8342  O   PHE A 511     -13.332   8.345  27.713  1.00  0.400          O  
ATOM   8343  CB  PHE A 511     -12.558  11.477  28.524  1.00  0.600          C  
ATOM   8344  CG  PHE A 511     -13.363  12.759  28.326  1.00  0.600          C  
ATOM   8345  CD1 PHE A 511     -13.642  13.605  29.391  1.00  0.600          C  
ATOM   8346  CD2 PHE A 511     -13.838  13.119  27.089  1.00  0.600          C  
ATOM   8347  CE1 PHE A 511     -14.352  14.766  29.231  1.00  0.600          C  
ATOM   8348  CE2 PHE A 511     -14.547  14.272  26.927  1.00  0.600          C  
ATOM   8349  CZ  PHE A 511     -14.798  15.103  28.004  1.00  0.600          C  
ATOM   8350  H   PHE A 511     -13.147  11.170  30.935  1.00  0.520          H  
ATOM   8351  HA  PHE A 511     -14.407  10.496  28.424  1.00  0.520          H  
ATOM   8352 1HB  PHE A 511     -11.792  11.659  29.284  1.00  0.720          H  
ATOM   8353 2HB  PHE A 511     -12.069  11.213  27.616  1.00  0.720          H  
ATOM   8354  HD1 PHE A 511     -13.288  13.344  30.357  1.00  0.720          H  
ATOM   8355  HD2 PHE A 511     -13.648  12.481  26.229  1.00  0.720          H  
ATOM   8356  HE1 PHE A 511     -14.552  15.415  30.085  1.00  0.720          H  
ATOM   8357  HE2 PHE A 511     -14.913  14.536  25.940  1.00  0.720          H  
ATOM   8358  HZ  PHE A 511     -15.359  16.024  27.867  1.00  0.720          H  
ATOM   8359  N   CYS A 512     -12.207   8.389  29.670  1.00  0.390          N  
ATOM   8360  CA  CYS A 512     -11.754   7.014  29.562  1.00  0.380          C  
ATOM   8361  C   CYS A 512     -12.970   6.097  29.548  1.00  0.360          C  
ATOM   8362  O   CYS A 512     -13.051   5.202  28.708  1.00  0.340          O  
ATOM   8363  CB  CYS A 512     -10.862   6.642  30.744  1.00  0.540          C  
ATOM   8364  SG  CYS A 512     -10.179   4.966  30.698  1.00  0.540          S  
ATOM   8365  H   CYS A 512     -11.894   8.941  30.470  1.00  0.470          H  
ATOM   8366  HA  CYS A 512     -11.197   6.893  28.633  1.00  0.460          H  
ATOM   8367 1HB  CYS A 512     -10.034   7.346  30.806  1.00  0.640          H  
ATOM   8368 2HB  CYS A 512     -11.434   6.737  31.660  1.00  0.640          H  
ATOM   8369  HG  CYS A 512     -11.343   4.295  30.685  1.00  0.640          H  
ATOM   8370  N   LYS A 513     -13.920   6.316  30.479  1.00  0.390          N  
ATOM   8371  CA  LYS A 513     -15.130   5.507  30.556  1.00  0.380          C  
ATOM   8372  C   LYS A 513     -15.922   5.578  29.255  1.00  0.370          C  
ATOM   8373  O   LYS A 513     -16.416   4.550  28.793  1.00  0.370          O  
ATOM   8374  CB  LYS A 513     -15.998   5.942  31.741  1.00  0.540          C  
ATOM   8375  CG  LYS A 513     -17.287   5.113  31.961  1.00  0.540          C  
ATOM   8376  CD  LYS A 513     -18.025   5.576  33.237  1.00  0.540          C  
ATOM   8377  CE  LYS A 513     -19.245   4.699  33.578  1.00  0.540          C  
ATOM   8378  NZ  LYS A 513     -20.360   4.845  32.591  1.00  0.540          N  
ATOM   8379  H   LYS A 513     -13.796   7.044  31.189  1.00  0.470          H  
ATOM   8380  HA  LYS A 513     -14.834   4.469  30.716  1.00  0.460          H  
ATOM   8381 1HB  LYS A 513     -15.404   5.887  32.653  1.00  0.640          H  
ATOM   8382 2HB  LYS A 513     -16.284   6.988  31.611  1.00  0.640          H  
ATOM   8383 1HG  LYS A 513     -17.948   5.229  31.096  1.00  0.640          H  
ATOM   8384 2HG  LYS A 513     -17.025   4.058  32.054  1.00  0.640          H  
ATOM   8385 1HD  LYS A 513     -17.331   5.553  34.079  1.00  0.640          H  
ATOM   8386 2HD  LYS A 513     -18.358   6.605  33.099  1.00  0.640          H  
ATOM   8387 1HE  LYS A 513     -18.935   3.656  33.606  1.00  0.640          H  
ATOM   8388 2HE  LYS A 513     -19.614   4.983  34.564  1.00  0.640          H  
ATOM   8389 1HZ  LYS A 513     -21.131   4.256  32.851  1.00  0.640          H  
ATOM   8390 2HZ  LYS A 513     -20.673   5.798  32.553  1.00  0.640          H  
ATOM   8391 3HZ  LYS A 513     -20.050   4.564  31.651  1.00  0.640          H  
ATOM   8392  N   SER A 514     -16.052   6.781  28.673  1.00  0.380          N  
ATOM   8393  CA  SER A 514     -16.772   6.953  27.414  1.00  0.390          C  
ATOM   8394  C   SER A 514     -16.141   6.092  26.319  1.00  0.360          C  
ATOM   8395  O   SER A 514     -16.848   5.401  25.555  1.00  0.370          O  
ATOM   8396  CB  SER A 514     -16.756   8.414  27.010  1.00  0.540          C  
ATOM   8397  OG  SER A 514     -17.425   8.616  25.796  1.00  0.540          O  
ATOM   8398  H   SER A 514     -15.680   7.614  29.143  1.00  0.460          H  
ATOM   8399  HA  SER A 514     -17.805   6.632  27.558  1.00  0.470          H  
ATOM   8400 1HB  SER A 514     -17.219   9.012  27.796  1.00  0.650          H  
ATOM   8401 2HB  SER A 514     -15.728   8.750  26.916  1.00  0.650          H  
ATOM   8402  HG  SER A 514     -17.398   9.565  25.647  1.00  0.650          H  
ATOM   8403  N   VAL A 515     -14.801   6.110  26.253  1.00  0.350          N  
ATOM   8404  CA  VAL A 515     -14.092   5.279  25.295  1.00  0.330          C  
ATOM   8405  C   VAL A 515     -14.326   3.807  25.578  1.00  0.310          C  
ATOM   8406  O   VAL A 515     -14.549   3.051  24.635  1.00  0.300          O  
ATOM   8407  CB  VAL A 515     -12.577   5.554  25.281  1.00  0.470          C  
ATOM   8408  CG1 VAL A 515     -11.838   4.503  24.408  1.00  0.470          C  
ATOM   8409  CG2 VAL A 515     -12.343   6.924  24.729  1.00  0.470          C  
ATOM   8410  H   VAL A 515     -14.286   6.750  26.871  1.00  0.420          H  
ATOM   8411  HA  VAL A 515     -14.479   5.505  24.302  1.00  0.400          H  
ATOM   8412  HB  VAL A 515     -12.189   5.494  26.297  1.00  0.560          H  
ATOM   8413 1HG1 VAL A 515     -10.773   4.724  24.409  1.00  0.560          H  
ATOM   8414 2HG1 VAL A 515     -11.988   3.499  24.801  1.00  0.560          H  
ATOM   8415 3HG1 VAL A 515     -12.215   4.549  23.391  1.00  0.560          H  
ATOM   8416 1HG2 VAL A 515     -11.275   7.139  24.727  1.00  0.560          H  
ATOM   8417 2HG2 VAL A 515     -12.730   6.986  23.711  1.00  0.560          H  
ATOM   8418 3HG2 VAL A 515     -12.861   7.640  25.353  1.00  0.560          H  
ATOM   8419  N   GLU A 516     -14.254   3.385  26.845  1.00  0.300          N  
ATOM   8420  CA  GLU A 516     -14.459   1.981  27.179  1.00  0.300          C  
ATOM   8421  C   GLU A 516     -15.849   1.500  26.776  1.00  0.290          C  
ATOM   8422  O   GLU A 516     -15.990   0.380  26.283  1.00  0.270          O  
ATOM   8423  CB  GLU A 516     -14.262   1.755  28.677  1.00  0.420          C  
ATOM   8424  CG  GLU A 516     -12.829   1.889  29.142  1.00  0.420          C  
ATOM   8425  CD  GLU A 516     -12.682   1.836  30.613  1.00  0.420          C  
ATOM   8426  OE1 GLU A 516     -13.682   1.903  31.280  1.00  0.420          O  
ATOM   8427  OE2 GLU A 516     -11.577   1.695  31.073  1.00  0.420          O  
ATOM   8428  H   GLU A 516     -14.016   4.054  27.583  1.00  0.360          H  
ATOM   8429  HA  GLU A 516     -13.717   1.394  26.644  1.00  0.360          H  
ATOM   8430 1HB  GLU A 516     -14.864   2.470  29.229  1.00  0.500          H  
ATOM   8431 2HB  GLU A 516     -14.612   0.758  28.942  1.00  0.500          H  
ATOM   8432 1HG  GLU A 516     -12.241   1.104  28.703  1.00  0.500          H  
ATOM   8433 2HG  GLU A 516     -12.444   2.824  28.783  1.00  0.500          H  
ATOM   8434  N   GLU A 517     -16.883   2.325  26.971  1.00  0.320          N  
ATOM   8435  CA  GLU A 517     -18.228   1.919  26.570  1.00  0.330          C  
ATOM   8436  C   GLU A 517     -18.318   1.751  25.058  1.00  0.310          C  
ATOM   8437  O   GLU A 517     -18.898   0.775  24.558  1.00  0.300          O  
ATOM   8438  CB  GLU A 517     -19.258   2.942  27.046  1.00  0.460          C  
ATOM   8439  CG  GLU A 517     -19.467   2.968  28.553  1.00  0.460          C  
ATOM   8440  CD  GLU A 517     -20.395   4.065  28.992  1.00  0.460          C  
ATOM   8441  OE1 GLU A 517     -20.832   4.820  28.158  1.00  0.460          O  
ATOM   8442  OE2 GLU A 517     -20.648   4.166  30.181  1.00  0.460          O  
ATOM   8443  H   GLU A 517     -16.728   3.218  27.453  1.00  0.380          H  
ATOM   8444  HA  GLU A 517     -18.450   0.968  27.026  1.00  0.400          H  
ATOM   8445 1HB  GLU A 517     -18.935   3.941  26.743  1.00  0.550          H  
ATOM   8446 2HB  GLU A 517     -20.217   2.746  26.570  1.00  0.550          H  
ATOM   8447 1HG  GLU A 517     -19.880   2.009  28.864  1.00  0.550          H  
ATOM   8448 2HG  GLU A 517     -18.505   3.090  29.045  1.00  0.550          H  
ATOM   8449  N   THR A 518     -17.690   2.676  24.333  1.00  0.320          N  
ATOM   8450  CA  THR A 518     -17.684   2.645  22.883  1.00  0.320          C  
ATOM   8451  C   THR A 518     -16.946   1.386  22.439  1.00  0.290          C  
ATOM   8452  O   THR A 518     -17.365   0.695  21.501  1.00  0.290          O  
ATOM   8453  CB  THR A 518     -17.008   3.910  22.318  1.00  0.450          C  
ATOM   8454  OG1 THR A 518     -17.721   5.078  22.800  1.00  0.450          O  
ATOM   8455  CG2 THR A 518     -17.072   3.892  20.781  1.00  0.450          C  
ATOM   8456  H   THR A 518     -17.260   3.472  24.814  1.00  0.380          H  
ATOM   8457  HA  THR A 518     -18.710   2.595  22.522  1.00  0.380          H  
ATOM   8458  HB  THR A 518     -15.970   3.959  22.644  1.00  0.540          H  
ATOM   8459  HG1 THR A 518     -17.533   5.184  23.769  1.00  0.540          H  
ATOM   8460 1HG2 THR A 518     -16.618   4.790  20.398  1.00  0.540          H  
ATOM   8461 2HG2 THR A 518     -16.546   3.025  20.389  1.00  0.540          H  
ATOM   8462 3HG2 THR A 518     -18.113   3.852  20.459  1.00  0.540          H  
ATOM   8463  N   ARG A 519     -15.815   1.123  23.097  1.00  0.280          N  
ATOM   8464  CA  ARG A 519     -14.978  -0.017  22.827  1.00  0.260          C  
ATOM   8465  C   ARG A 519     -15.757  -1.306  23.046  1.00  0.260          C  
ATOM   8466  O   ARG A 519     -15.690  -2.202  22.216  1.00  0.270          O  
ATOM   8467  CB  ARG A 519     -13.752   0.025  23.705  1.00  0.370          C  
ATOM   8468  CG  ARG A 519     -12.750  -1.009  23.422  1.00  0.370          C  
ATOM   8469  CD  ARG A 519     -11.617  -0.904  24.322  1.00  0.370          C  
ATOM   8470  NE  ARG A 519     -11.932  -1.314  25.682  1.00  0.370          N  
ATOM   8471  CZ  ARG A 519     -11.254  -0.954  26.800  1.00  0.370          C  
ATOM   8472  NH1 ARG A 519     -10.250  -0.097  26.739  1.00  0.370          N  
ATOM   8473  NH2 ARG A 519     -11.604  -1.486  27.965  1.00  0.370          N  
ATOM   8474  H   ARG A 519     -15.520   1.770  23.825  1.00  0.340          H  
ATOM   8475  HA  ARG A 519     -14.659   0.027  21.786  1.00  0.310          H  
ATOM   8476 1HB  ARG A 519     -13.271   0.997  23.612  1.00  0.450          H  
ATOM   8477 2HB  ARG A 519     -14.050  -0.090  24.736  1.00  0.450          H  
ATOM   8478 1HG  ARG A 519     -13.194  -1.979  23.555  1.00  0.450          H  
ATOM   8479 2HG  ARG A 519     -12.392  -0.911  22.395  1.00  0.450          H  
ATOM   8480 1HD  ARG A 519     -10.877  -1.568  23.948  1.00  0.450          H  
ATOM   8481 2HD  ARG A 519     -11.242   0.117  24.330  1.00  0.450          H  
ATOM   8482  HE  ARG A 519     -12.703  -1.958  25.790  1.00  0.450          H  
ATOM   8483 1HH1 ARG A 519      -9.971   0.309  25.861  1.00  0.450          H  
ATOM   8484 2HH1 ARG A 519      -9.770   0.184  27.598  1.00  0.450          H  
ATOM   8485 1HH2 ARG A 519     -12.369  -2.143  28.010  1.00  0.450          H  
ATOM   8486 2HH2 ARG A 519     -11.067  -1.285  28.825  1.00  0.450          H  
ATOM   8487  N   MET A 520     -16.531  -1.408  24.131  1.00  0.270          N  
ATOM   8488  CA  MET A 520     -17.321  -2.612  24.354  1.00  0.290          C  
ATOM   8489  C   MET A 520     -18.299  -2.851  23.207  1.00  0.290          C  
ATOM   8490  O   MET A 520     -18.488  -4.001  22.796  1.00  0.290          O  
ATOM   8491  CB  MET A 520     -18.023  -2.555  25.705  1.00  0.400          C  
ATOM   8492  CG  MET A 520     -17.062  -2.734  26.890  1.00  0.400          C  
ATOM   8493  SD  MET A 520     -17.874  -2.887  28.500  1.00  0.400          S  
ATOM   8494  CE  MET A 520     -18.383  -1.199  28.829  1.00  0.400          C  
ATOM   8495  H   MET A 520     -16.519  -0.661  24.832  1.00  0.320          H  
ATOM   8496  HA  MET A 520     -16.646  -3.457  24.381  1.00  0.350          H  
ATOM   8497 1HB  MET A 520     -18.510  -1.586  25.804  1.00  0.480          H  
ATOM   8498 2HB  MET A 520     -18.792  -3.323  25.758  1.00  0.480          H  
ATOM   8499 1HG  MET A 520     -16.474  -3.634  26.721  1.00  0.480          H  
ATOM   8500 2HG  MET A 520     -16.375  -1.903  26.933  1.00  0.480          H  
ATOM   8501 1HE  MET A 520     -18.876  -1.150  29.798  1.00  0.480          H  
ATOM   8502 2HE  MET A 520     -17.506  -0.542  28.830  1.00  0.480          H  
ATOM   8503 3HE  MET A 520     -19.080  -0.884  28.064  1.00  0.480          H  
ATOM   8504  N   LYS A 521     -18.913  -1.789  22.669  1.00  0.310          N  
ATOM   8505  CA  LYS A 521     -19.810  -1.985  21.532  1.00  0.310          C  
ATOM   8506  C   LYS A 521     -19.023  -2.532  20.328  1.00  0.280          C  
ATOM   8507  O   LYS A 521     -19.472  -3.472  19.655  1.00  0.280          O  
ATOM   8508  CB  LYS A 521     -20.510  -0.680  21.156  1.00  0.430          C  
ATOM   8509  CG  LYS A 521     -21.536  -0.194  22.176  1.00  0.430          C  
ATOM   8510  CD  LYS A 521     -22.178   1.124  21.736  1.00  0.430          C  
ATOM   8511  CE  LYS A 521     -23.166   1.640  22.774  1.00  0.430          C  
ATOM   8512  NZ  LYS A 521     -23.788   2.933  22.356  1.00  0.430          N  
ATOM   8513  H   LYS A 521     -18.782  -0.865  23.100  1.00  0.370          H  
ATOM   8514  HA  LYS A 521     -20.564  -2.721  21.806  1.00  0.370          H  
ATOM   8515 1HB  LYS A 521     -19.772   0.105  21.009  1.00  0.520          H  
ATOM   8516 2HB  LYS A 521     -21.025  -0.822  20.216  1.00  0.520          H  
ATOM   8517 1HG  LYS A 521     -22.309  -0.952  22.296  1.00  0.520          H  
ATOM   8518 2HG  LYS A 521     -21.040  -0.049  23.137  1.00  0.520          H  
ATOM   8519 1HD  LYS A 521     -21.398   1.874  21.579  1.00  0.520          H  
ATOM   8520 2HD  LYS A 521     -22.706   0.971  20.798  1.00  0.520          H  
ATOM   8521 1HE  LYS A 521     -23.952   0.901  22.921  1.00  0.520          H  
ATOM   8522 2HE  LYS A 521     -22.641   1.791  23.719  1.00  0.520          H  
ATOM   8523 1HZ  LYS A 521     -24.433   3.244  23.069  1.00  0.520          H  
ATOM   8524 2HZ  LYS A 521     -23.068   3.633  22.226  1.00  0.520          H  
ATOM   8525 3HZ  LYS A 521     -24.287   2.803  21.487  1.00  0.520          H  
ATOM   8526  N   GLU A 522     -17.831  -1.968  20.080  1.00  0.250          N  
ATOM   8527  CA  GLU A 522     -16.979  -2.437  18.990  1.00  0.240          C  
ATOM   8528  C   GLU A 522     -16.562  -3.891  19.197  1.00  0.200          C  
ATOM   8529  O   GLU A 522     -16.577  -4.672  18.246  1.00  0.190          O  
ATOM   8530  CB  GLU A 522     -15.736  -1.554  18.839  1.00  0.340          C  
ATOM   8531  CG  GLU A 522     -14.798  -1.916  17.659  1.00  0.340          C  
ATOM   8532  CD  GLU A 522     -13.689  -0.901  17.521  1.00  0.340          C  
ATOM   8533  OE1 GLU A 522     -13.775   0.081  18.194  1.00  0.340          O  
ATOM   8534  OE2 GLU A 522     -12.757  -1.083  16.761  1.00  0.340          O  
ATOM   8535  H   GLU A 522     -17.542  -1.161  20.647  1.00  0.300          H  
ATOM   8536  HA  GLU A 522     -17.549  -2.381  18.064  1.00  0.290          H  
ATOM   8537 1HB  GLU A 522     -16.033  -0.514  18.742  1.00  0.410          H  
ATOM   8538 2HB  GLU A 522     -15.142  -1.627  19.747  1.00  0.410          H  
ATOM   8539 1HG  GLU A 522     -14.364  -2.904  17.824  1.00  0.410          H  
ATOM   8540 2HG  GLU A 522     -15.380  -1.947  16.733  1.00  0.410          H  
ATOM   8541  N   LEU A 523     -16.196  -4.247  20.431  1.00  0.190          N  
ATOM   8542  CA  LEU A 523     -15.769  -5.589  20.790  1.00  0.170          C  
ATOM   8543  C   LEU A 523     -16.895  -6.593  20.603  1.00  0.170          C  
ATOM   8544  O   LEU A 523     -16.640  -7.727  20.198  1.00  0.160          O  
ATOM   8545  CB  LEU A 523     -15.248  -5.607  22.228  1.00  0.250          C  
ATOM   8546  CG  LEU A 523     -13.881  -4.865  22.500  1.00  0.250          C  
ATOM   8547  CD1 LEU A 523     -13.686  -4.762  24.019  1.00  0.250          C  
ATOM   8548  CD2 LEU A 523     -12.701  -5.633  21.839  1.00  0.250          C  
ATOM   8549  H   LEU A 523     -16.191  -3.526  21.148  1.00  0.230          H  
ATOM   8550  HA  LEU A 523     -14.962  -5.868  20.126  1.00  0.200          H  
ATOM   8551 1HB  LEU A 523     -16.002  -5.149  22.857  1.00  0.300          H  
ATOM   8552 2HB  LEU A 523     -15.134  -6.640  22.536  1.00  0.300          H  
ATOM   8553  HG  LEU A 523     -13.907  -3.864  22.088  1.00  0.300          H  
ATOM   8554 1HD1 LEU A 523     -12.744  -4.255  24.232  1.00  0.300          H  
ATOM   8555 2HD1 LEU A 523     -14.501  -4.198  24.450  1.00  0.300          H  
ATOM   8556 3HD1 LEU A 523     -13.674  -5.738  24.455  1.00  0.300          H  
ATOM   8557 1HD2 LEU A 523     -11.765  -5.108  22.051  1.00  0.300          H  
ATOM   8558 2HD2 LEU A 523     -12.646  -6.639  22.231  1.00  0.300          H  
ATOM   8559 3HD2 LEU A 523     -12.835  -5.680  20.764  1.00  0.300          H  
ATOM   8560  N   SER A 524     -18.137  -6.202  20.902  1.00  0.180          N  
ATOM   8561  CA  SER A 524     -19.277  -7.085  20.680  1.00  0.200          C  
ATOM   8562  C   SER A 524     -19.373  -7.407  19.184  1.00  0.190          C  
ATOM   8563  O   SER A 524     -19.530  -8.577  18.786  1.00  0.190          O  
ATOM   8564  CB  SER A 524     -20.556  -6.438  21.169  1.00  0.270          C  
ATOM   8565  OG  SER A 524     -21.661  -7.279  20.970  1.00  0.270          O  
ATOM   8566  H   SER A 524     -18.284  -5.285  21.336  1.00  0.220          H  
ATOM   8567  HA  SER A 524     -19.117  -8.012  21.230  1.00  0.240          H  
ATOM   8568 1HB  SER A 524     -20.458  -6.197  22.227  1.00  0.330          H  
ATOM   8569 2HB  SER A 524     -20.711  -5.501  20.640  1.00  0.330          H  
ATOM   8570  HG  SER A 524     -22.418  -6.795  21.304  1.00  0.330          H  
ATOM   8571  N   SER A 525     -19.249  -6.367  18.341  1.00  0.200          N  
ATOM   8572  CA  SER A 525     -19.263  -6.566  16.896  1.00  0.200          C  
ATOM   8573  C   SER A 525     -18.062  -7.402  16.445  1.00  0.180          C  
ATOM   8574  O   SER A 525     -18.206  -8.270  15.575  1.00  0.180          O  
ATOM   8575  CB  SER A 525     -19.291  -5.238  16.160  1.00  0.280          C  
ATOM   8576  OG  SER A 525     -20.504  -4.572  16.374  1.00  0.280          O  
ATOM   8577  H   SER A 525     -19.180  -5.414  18.720  1.00  0.240          H  
ATOM   8578  HA  SER A 525     -20.172  -7.109  16.638  1.00  0.240          H  
ATOM   8579 1HB  SER A 525     -18.468  -4.613  16.504  1.00  0.340          H  
ATOM   8580 2HB  SER A 525     -19.147  -5.405  15.093  1.00  0.340          H  
ATOM   8581  HG  SER A 525     -20.434  -3.744  15.897  1.00  0.340          H  
ATOM   8582  N   LEU A 526     -16.889  -7.174  17.056  1.00  0.200          N  
ATOM   8583  CA  LEU A 526     -15.686  -7.915  16.706  1.00  0.190          C  
ATOM   8584  C   LEU A 526     -15.891  -9.390  17.040  1.00  0.170          C  
ATOM   8585  O   LEU A 526     -15.467 -10.244  16.264  1.00  0.190          O  
ATOM   8586  CB  LEU A 526     -14.444  -7.369  17.438  1.00  0.270          C  
ATOM   8587  CG  LEU A 526     -13.033  -8.004  17.073  1.00  0.270          C  
ATOM   8588  CD1 LEU A 526     -12.688  -7.770  15.570  1.00  0.270          C  
ATOM   8589  CD2 LEU A 526     -11.948  -7.397  18.017  1.00  0.270          C  
ATOM   8590  H   LEU A 526     -16.829  -6.416  17.736  1.00  0.240          H  
ATOM   8591  HA  LEU A 526     -15.537  -7.814  15.635  1.00  0.230          H  
ATOM   8592 1HB  LEU A 526     -14.392  -6.291  17.273  1.00  0.320          H  
ATOM   8593 2HB  LEU A 526     -14.594  -7.539  18.499  1.00  0.320          H  
ATOM   8594  HG  LEU A 526     -13.077  -9.064  17.213  1.00  0.320          H  
ATOM   8595 1HD1 LEU A 526     -11.719  -8.229  15.346  1.00  0.320          H  
ATOM   8596 2HD1 LEU A 526     -13.444  -8.224  14.933  1.00  0.320          H  
ATOM   8597 3HD1 LEU A 526     -12.637  -6.701  15.367  1.00  0.320          H  
ATOM   8598 1HD2 LEU A 526     -10.975  -7.844  17.795  1.00  0.320          H  
ATOM   8599 2HD2 LEU A 526     -11.890  -6.312  17.873  1.00  0.320          H  
ATOM   8600 3HD2 LEU A 526     -12.210  -7.609  19.054  1.00  0.320          H  
ATOM   8601  N   LYS A 527     -16.517  -9.705  18.190  1.00  0.170          N  
ATOM   8602  CA  LYS A 527     -16.798 -11.095  18.532  1.00  0.170          C  
ATOM   8603  C   LYS A 527     -17.652 -11.735  17.451  1.00  0.140          C  
ATOM   8604  O   LYS A 527     -17.373 -12.859  17.036  1.00  0.140          O  
ATOM   8605  CB  LYS A 527     -17.479 -11.241  19.889  1.00  0.240          C  
ATOM   8606  CG  LYS A 527     -17.765 -12.713  20.274  1.00  0.240          C  
ATOM   8607  CD  LYS A 527     -18.364 -12.837  21.668  1.00  0.240          C  
ATOM   8608  CE  LYS A 527     -18.675 -14.293  22.006  1.00  0.240          C  
ATOM   8609  NZ  LYS A 527     -19.254 -14.440  23.377  1.00  0.240          N  
ATOM   8610  H   LYS A 527     -16.761  -8.959  18.846  1.00  0.200          H  
ATOM   8611  HA  LYS A 527     -15.862 -11.633  18.571  1.00  0.200          H  
ATOM   8612 1HB  LYS A 527     -16.849 -10.793  20.657  1.00  0.290          H  
ATOM   8613 2HB  LYS A 527     -18.424 -10.695  19.883  1.00  0.290          H  
ATOM   8614 1HG  LYS A 527     -18.471 -13.139  19.560  1.00  0.290          H  
ATOM   8615 2HG  LYS A 527     -16.845 -13.290  20.221  1.00  0.290          H  
ATOM   8616 1HD  LYS A 527     -17.663 -12.440  22.403  1.00  0.290          H  
ATOM   8617 2HD  LYS A 527     -19.285 -12.256  21.715  1.00  0.290          H  
ATOM   8618 1HE  LYS A 527     -19.386 -14.680  21.282  1.00  0.290          H  
ATOM   8619 2HE  LYS A 527     -17.756 -14.878  21.944  1.00  0.290          H  
ATOM   8620 1HZ  LYS A 527     -19.446 -15.416  23.560  1.00  0.290          H  
ATOM   8621 2HZ  LYS A 527     -18.597 -14.096  24.062  1.00  0.290          H  
ATOM   8622 3HZ  LYS A 527     -20.112 -13.912  23.441  1.00  0.290          H  
ATOM   8623  N   THR A 528     -18.688 -11.028  16.980  1.00  0.150          N  
ATOM   8624  CA  THR A 528     -19.539 -11.563  15.917  1.00  0.160          C  
ATOM   8625  C   THR A 528     -18.713 -11.842  14.659  1.00  0.160          C  
ATOM   8626  O   THR A 528     -18.844 -12.907  14.039  1.00  0.170          O  
ATOM   8627  CB  THR A 528     -20.704 -10.601  15.590  1.00  0.220          C  
ATOM   8628  OG1 THR A 528     -21.555 -10.470  16.740  1.00  0.220          O  
ATOM   8629  CG2 THR A 528     -21.507 -11.123  14.418  1.00  0.220          C  
ATOM   8630  H   THR A 528     -18.902 -10.121  17.413  1.00  0.180          H  
ATOM   8631  HA  THR A 528     -19.964 -12.503  16.258  1.00  0.190          H  
ATOM   8632  HB  THR A 528     -20.308  -9.623  15.338  1.00  0.260          H  
ATOM   8633  HG1 THR A 528     -21.077 -10.011  17.446  1.00  0.260          H  
ATOM   8634 1HG2 THR A 528     -22.321 -10.435  14.203  1.00  0.260          H  
ATOM   8635 2HG2 THR A 528     -20.869 -11.199  13.546  1.00  0.260          H  
ATOM   8636 3HG2 THR A 528     -21.914 -12.104  14.659  1.00  0.260          H  
ATOM   8637  N   PHE A 529     -17.869 -10.882  14.273  1.00  0.150          N  
ATOM   8638  CA  PHE A 529     -17.010 -11.029  13.109  1.00  0.170          C  
ATOM   8639  C   PHE A 529     -16.140 -12.274  13.293  1.00  0.160          C  
ATOM   8640  O   PHE A 529     -16.023 -13.102  12.381  1.00  0.180          O  
ATOM   8641  CB  PHE A 529     -16.145  -9.777  12.922  1.00  0.230          C  
ATOM   8642  CG  PHE A 529     -15.207  -9.808  11.750  1.00  0.230          C  
ATOM   8643  CD1 PHE A 529     -15.642  -9.470  10.463  1.00  0.230          C  
ATOM   8644  CD2 PHE A 529     -13.879 -10.174  11.927  1.00  0.230          C  
ATOM   8645  CE1 PHE A 529     -14.770  -9.502   9.400  1.00  0.230          C  
ATOM   8646  CE2 PHE A 529     -13.013 -10.204  10.860  1.00  0.230          C  
ATOM   8647  CZ  PHE A 529     -13.458  -9.868   9.596  1.00  0.230          C  
ATOM   8648  H   PHE A 529     -17.843 -10.009  14.811  1.00  0.180          H  
ATOM   8649  HA  PHE A 529     -17.631 -11.168  12.225  1.00  0.200          H  
ATOM   8650 1HB  PHE A 529     -16.787  -8.900  12.825  1.00  0.280          H  
ATOM   8651 2HB  PHE A 529     -15.551  -9.626  13.814  1.00  0.280          H  
ATOM   8652  HD1 PHE A 529     -16.674  -9.176  10.295  1.00  0.280          H  
ATOM   8653  HD2 PHE A 529     -13.519 -10.441  12.923  1.00  0.280          H  
ATOM   8654  HE1 PHE A 529     -15.119  -9.236   8.403  1.00  0.280          H  
ATOM   8655  HE2 PHE A 529     -11.973 -10.495  11.010  1.00  0.280          H  
ATOM   8656  HZ  PHE A 529     -12.767  -9.894   8.756  1.00  0.280          H  
ATOM   8657  N   ALA A 530     -15.501 -12.392  14.465  1.00  0.140          N  
ATOM   8658  CA  ALA A 530     -14.638 -13.516  14.788  1.00  0.130          C  
ATOM   8659  C   ALA A 530     -15.400 -14.842  14.739  1.00  0.150          C  
ATOM   8660  O   ALA A 530     -14.863 -15.841  14.263  1.00  0.150          O  
ATOM   8661  CB  ALA A 530     -14.029 -13.311  16.152  1.00  0.190          C  
ATOM   8662  H   ALA A 530     -15.615 -11.658  15.162  1.00  0.170          H  
ATOM   8663  HA  ALA A 530     -13.834 -13.548  14.056  1.00  0.160          H  
ATOM   8664 1HB  ALA A 530     -13.362 -14.117  16.381  1.00  0.220          H  
ATOM   8665 2HB  ALA A 530     -13.478 -12.375  16.154  1.00  0.220          H  
ATOM   8666 3HB  ALA A 530     -14.819 -13.270  16.885  1.00  0.220          H  
ATOM   8667  N   LEU A 531     -16.653 -14.875  15.199  1.00  0.170          N  
ATOM   8668  CA  LEU A 531     -17.420 -16.112  15.123  1.00  0.220          C  
ATOM   8669  C   LEU A 531     -17.668 -16.506  13.670  1.00  0.260          C  
ATOM   8670  O   LEU A 531     -17.530 -17.684  13.319  1.00  0.300          O  
ATOM   8671  CB  LEU A 531     -18.750 -15.968  15.872  1.00  0.290          C  
ATOM   8672  CG  LEU A 531     -18.667 -15.867  17.432  1.00  0.290          C  
ATOM   8673  CD1 LEU A 531     -20.035 -15.482  17.970  1.00  0.290          C  
ATOM   8674  CD2 LEU A 531     -18.217 -17.206  18.040  1.00  0.290          C  
ATOM   8675  H   LEU A 531     -17.043 -14.048  15.660  1.00  0.200          H  
ATOM   8676  HA  LEU A 531     -16.834 -16.901  15.579  1.00  0.260          H  
ATOM   8677 1HB  LEU A 531     -19.239 -15.062  15.513  1.00  0.350          H  
ATOM   8678 2HB  LEU A 531     -19.382 -16.817  15.621  1.00  0.350          H  
ATOM   8679  HG  LEU A 531     -17.959 -15.100  17.710  1.00  0.350          H  
ATOM   8680 1HD1 LEU A 531     -19.988 -15.396  19.049  1.00  0.350          H  
ATOM   8681 2HD1 LEU A 531     -20.336 -14.526  17.547  1.00  0.350          H  
ATOM   8682 3HD1 LEU A 531     -20.763 -16.243  17.700  1.00  0.350          H  
ATOM   8683 1HD2 LEU A 531     -18.176 -17.106  19.124  1.00  0.350          H  
ATOM   8684 2HD2 LEU A 531     -18.931 -17.987  17.775  1.00  0.350          H  
ATOM   8685 3HD2 LEU A 531     -17.233 -17.483  17.677  1.00  0.350          H  
ATOM   8686  N   TYR A 532     -17.974 -15.532  12.803  1.00  0.260          N  
ATOM   8687  CA  TYR A 532     -18.175 -15.871  11.400  1.00  0.300          C  
ATOM   8688  C   TYR A 532     -16.840 -16.286  10.773  1.00  0.280          C  
ATOM   8689  O   TYR A 532     -16.799 -17.168   9.908  1.00  0.300          O  
ATOM   8690  CB  TYR A 532     -18.786 -14.717  10.604  1.00  0.400          C  
ATOM   8691  CG  TYR A 532     -20.239 -14.414  10.822  1.00  0.400          C  
ATOM   8692  CD1 TYR A 532     -20.623 -13.140  11.221  1.00  0.400          C  
ATOM   8693  CD2 TYR A 532     -21.197 -15.393  10.615  1.00  0.400          C  
ATOM   8694  CE1 TYR A 532     -21.955 -12.854  11.414  1.00  0.400          C  
ATOM   8695  CE2 TYR A 532     -22.530 -15.106  10.819  1.00  0.400          C  
ATOM   8696  CZ  TYR A 532     -22.909 -13.840  11.220  1.00  0.400          C  
ATOM   8697  OH  TYR A 532     -24.237 -13.548  11.420  1.00  0.400          O  
ATOM   8698  H   TYR A 532     -18.131 -14.575  13.149  1.00  0.310          H  
ATOM   8699  HA  TYR A 532     -18.841 -16.725  11.346  1.00  0.360          H  
ATOM   8700 1HB  TYR A 532     -18.244 -13.823  10.857  1.00  0.480          H  
ATOM   8701 2HB  TYR A 532     -18.651 -14.913   9.560  1.00  0.480          H  
ATOM   8702  HD1 TYR A 532     -19.872 -12.364  11.377  1.00  0.480          H  
ATOM   8703  HD2 TYR A 532     -20.903 -16.386  10.293  1.00  0.480          H  
ATOM   8704  HE1 TYR A 532     -22.260 -11.856  11.720  1.00  0.480          H  
ATOM   8705  HE2 TYR A 532     -23.285 -15.876  10.659  1.00  0.480          H  
ATOM   8706  HH  TYR A 532     -24.764 -14.336  11.272  1.00  0.480          H  
ATOM   8707  N   THR A 533     -15.747 -15.662  11.222  1.00  0.240          N  
ATOM   8708  CA  THR A 533     -14.410 -15.959  10.727  1.00  0.230          C  
ATOM   8709  C   THR A 533     -14.093 -17.406  11.071  1.00  0.210          C  
ATOM   8710  O   THR A 533     -13.603 -18.159  10.222  1.00  0.230          O  
ATOM   8711  CB  THR A 533     -13.355 -15.002  11.332  1.00  0.330          C  
ATOM   8712  OG1 THR A 533     -13.674 -13.644  10.968  1.00  0.330          O  
ATOM   8713  CG2 THR A 533     -11.972 -15.335  10.803  1.00  0.330          C  
ATOM   8714  H   THR A 533     -15.867 -14.907  11.899  1.00  0.290          H  
ATOM   8715  HA  THR A 533     -14.399 -15.849   9.645  1.00  0.280          H  
ATOM   8716  HB  THR A 533     -13.346 -15.098  12.406  1.00  0.390          H  
ATOM   8717  HG1 THR A 533     -14.527 -13.384  11.389  1.00  0.390          H  
ATOM   8718 1HG2 THR A 533     -11.247 -14.647  11.240  1.00  0.390          H  
ATOM   8719 2HG2 THR A 533     -11.704 -16.352  11.077  1.00  0.390          H  
ATOM   8720 3HG2 THR A 533     -11.963 -15.235   9.720  1.00  0.390          H  
ATOM   8721  N   SER A 534     -14.402 -17.800  12.312  1.00  0.180          N  
ATOM   8722  CA  SER A 534     -14.195 -19.152  12.787  1.00  0.170          C  
ATOM   8723  C   SER A 534     -14.968 -20.147  11.942  1.00  0.180          C  
ATOM   8724  O   SER A 534     -14.423 -21.204  11.599  1.00  0.180          O  
ATOM   8725  CB  SER A 534     -14.592 -19.301  14.239  1.00  0.240          C  
ATOM   8726  OG  SER A 534     -14.420 -20.622  14.645  1.00  0.240          O  
ATOM   8727  H   SER A 534     -14.754 -17.106  12.970  1.00  0.220          H  
ATOM   8728  HA  SER A 534     -13.134 -19.378  12.707  1.00  0.200          H  
ATOM   8729 1HB  SER A 534     -13.993 -18.649  14.859  1.00  0.290          H  
ATOM   8730 2HB  SER A 534     -15.627 -19.011  14.368  1.00  0.290          H  
ATOM   8731  HG  SER A 534     -13.481 -20.825  14.486  1.00  0.290          H  
ATOM   8732  N   LEU A 535     -16.235 -19.830  11.606  1.00  0.190          N  
ATOM   8733  CA  LEU A 535     -17.022 -20.721  10.761  1.00  0.210          C  
ATOM   8734  C   LEU A 535     -16.390 -20.890   9.391  1.00  0.200          C  
ATOM   8735  O   LEU A 535     -16.358 -22.007   8.880  1.00  0.210          O  
ATOM   8736  CB  LEU A 535     -18.451 -20.210  10.562  1.00  0.290          C  
ATOM   8737  CG  LEU A 535     -19.395 -20.247  11.755  1.00  0.290          C  
ATOM   8738  CD1 LEU A 535     -20.667 -19.493  11.372  1.00  0.290          C  
ATOM   8739  CD2 LEU A 535     -19.722 -21.713  12.126  1.00  0.290          C  
ATOM   8740  H   LEU A 535     -16.651 -18.977  11.997  1.00  0.230          H  
ATOM   8741  HA  LEU A 535     -17.048 -21.694  11.234  1.00  0.250          H  
ATOM   8742 1HB  LEU A 535     -18.397 -19.178  10.219  1.00  0.340          H  
ATOM   8743 2HB  LEU A 535     -18.912 -20.800   9.779  1.00  0.340          H  
ATOM   8744  HG  LEU A 535     -18.937 -19.746  12.609  1.00  0.340          H  
ATOM   8745 1HD1 LEU A 535     -21.360 -19.496  12.213  1.00  0.340          H  
ATOM   8746 2HD1 LEU A 535     -20.417 -18.475  11.119  1.00  0.340          H  
ATOM   8747 3HD1 LEU A 535     -21.134 -19.975  10.515  1.00  0.340          H  
ATOM   8748 1HD2 LEU A 535     -20.412 -21.719  12.970  1.00  0.340          H  
ATOM   8749 2HD2 LEU A 535     -20.187 -22.212  11.274  1.00  0.340          H  
ATOM   8750 3HD2 LEU A 535     -18.823 -22.249  12.407  1.00  0.340          H  
ATOM   8751  N   SER A 536     -15.854 -19.811   8.812  1.00  0.220          N  
ATOM   8752  CA  SER A 536     -15.187 -19.891   7.512  1.00  0.240          C  
ATOM   8753  C   SER A 536     -14.008 -20.868   7.584  1.00  0.230          C  
ATOM   8754  O   SER A 536     -13.868 -21.768   6.743  1.00  0.240          O  
ATOM   8755  CB  SER A 536     -14.685 -18.512   7.110  1.00  0.330          C  
ATOM   8756  OG  SER A 536     -14.016 -18.536   5.883  1.00  0.330          O  
ATOM   8757  H   SER A 536     -15.979 -18.898   9.265  1.00  0.260          H  
ATOM   8758  HA  SER A 536     -15.900 -20.251   6.769  1.00  0.290          H  
ATOM   8759 1HB  SER A 536     -15.520 -17.819   7.060  1.00  0.390          H  
ATOM   8760 2HB  SER A 536     -14.014 -18.142   7.863  1.00  0.390          H  
ATOM   8761  HG  SER A 536     -13.634 -17.658   5.785  1.00  0.390          H  
ATOM   8762  N   ILE A 537     -13.201 -20.732   8.645  1.00  0.230          N  
ATOM   8763  CA  ILE A 537     -12.034 -21.585   8.882  1.00  0.240          C  
ATOM   8764  C   ILE A 537     -12.475 -23.036   9.058  1.00  0.230          C  
ATOM   8765  O   ILE A 537     -11.875 -23.956   8.490  1.00  0.270          O  
ATOM   8766  CB  ILE A 537     -11.268 -21.107  10.139  1.00  0.330          C  
ATOM   8767  CG1 ILE A 537     -10.626 -19.720   9.870  1.00  0.330          C  
ATOM   8768  CG2 ILE A 537     -10.192 -22.154  10.553  1.00  0.330          C  
ATOM   8769  CD1 ILE A 537     -10.139 -18.990  11.130  1.00  0.330          C  
ATOM   8770  H   ILE A 537     -13.394 -19.959   9.292  1.00  0.280          H  
ATOM   8771  HA  ILE A 537     -11.376 -21.522   8.017  1.00  0.290          H  
ATOM   8772  HB  ILE A 537     -11.969 -20.976  10.948  1.00  0.400          H  
ATOM   8773 1HG1 ILE A 537      -9.774 -19.857   9.206  1.00  0.400          H  
ATOM   8774 2HG1 ILE A 537     -11.354 -19.085   9.369  1.00  0.400          H  
ATOM   8775 1HG2 ILE A 537      -9.667 -21.826  11.444  1.00  0.400          H  
ATOM   8776 2HG2 ILE A 537     -10.656 -23.113  10.767  1.00  0.400          H  
ATOM   8777 3HG2 ILE A 537      -9.473 -22.281   9.743  1.00  0.400          H  
ATOM   8778 1HD1 ILE A 537      -9.706 -18.029  10.851  1.00  0.400          H  
ATOM   8779 2HD1 ILE A 537     -10.984 -18.816  11.797  1.00  0.400          H  
ATOM   8780 3HD1 ILE A 537      -9.397 -19.567  11.653  1.00  0.400          H  
ATOM   8781  N   PHE A 538     -13.502 -23.247   9.876  1.00  0.210          N  
ATOM   8782  CA  PHE A 538     -14.039 -24.565  10.113  1.00  0.210          C  
ATOM   8783  C   PHE A 538     -14.478 -25.230   8.836  1.00  0.240          C  
ATOM   8784  O   PHE A 538     -14.075 -26.354   8.556  1.00  0.270          O  
ATOM   8785  CB  PHE A 538     -15.212 -24.497  11.078  1.00  0.290          C  
ATOM   8786  CG  PHE A 538     -15.963 -25.756  11.183  1.00  0.290          C  
ATOM   8787  CD1 PHE A 538     -15.456 -26.832  11.850  1.00  0.290          C  
ATOM   8788  CD2 PHE A 538     -17.215 -25.854  10.606  1.00  0.290          C  
ATOM   8789  CE1 PHE A 538     -16.172 -27.992  11.951  1.00  0.290          C  
ATOM   8790  CE2 PHE A 538     -17.939 -27.008  10.699  1.00  0.290          C  
ATOM   8791  CZ  PHE A 538     -17.418 -28.083  11.376  1.00  0.290          C  
ATOM   8792  H   PHE A 538     -13.926 -22.451  10.352  1.00  0.250          H  
ATOM   8793  HA  PHE A 538     -13.257 -25.175  10.564  1.00  0.250          H  
ATOM   8794 1HB  PHE A 538     -14.857 -24.216  12.067  1.00  0.350          H  
ATOM   8795 2HB  PHE A 538     -15.894 -23.724  10.751  1.00  0.350          H  
ATOM   8796  HD1 PHE A 538     -14.477 -26.760  12.295  1.00  0.350          H  
ATOM   8797  HD2 PHE A 538     -17.623 -24.996  10.071  1.00  0.350          H  
ATOM   8798  HE1 PHE A 538     -15.752 -28.842  12.488  1.00  0.350          H  
ATOM   8799  HE2 PHE A 538     -18.925 -27.074  10.236  1.00  0.350          H  
ATOM   8800  HZ  PHE A 538     -17.989 -29.005  11.455  1.00  0.350          H  
ATOM   8801  N   MET A 539     -15.285 -24.544   8.019  1.00  0.260          N  
ATOM   8802  CA  MET A 539     -15.768 -25.162   6.801  1.00  0.320          C  
ATOM   8803  C   MET A 539     -14.599 -25.507   5.877  1.00  0.350          C  
ATOM   8804  O   MET A 539     -14.543 -26.606   5.319  1.00  0.390          O  
ATOM   8805  CB  MET A 539     -16.726 -24.213   6.084  1.00  0.420          C  
ATOM   8806  CG  MET A 539     -18.037 -23.946   6.813  1.00  0.420          C  
ATOM   8807  SD  MET A 539     -19.068 -25.386   7.032  1.00  0.420          S  
ATOM   8808  CE  MET A 539     -20.299 -24.685   8.124  1.00  0.420          C  
ATOM   8809  H   MET A 539     -15.582 -23.600   8.278  1.00  0.310          H  
ATOM   8810  HA  MET A 539     -16.285 -26.083   7.057  1.00  0.380          H  
ATOM   8811 1HB  MET A 539     -16.230 -23.242   5.966  1.00  0.510          H  
ATOM   8812 2HB  MET A 539     -16.944 -24.575   5.098  1.00  0.510          H  
ATOM   8813 1HG  MET A 539     -17.830 -23.543   7.789  1.00  0.510          H  
ATOM   8814 2HG  MET A 539     -18.596 -23.203   6.259  1.00  0.510          H  
ATOM   8815 1HE  MET A 539     -21.042 -25.446   8.368  1.00  0.510          H  
ATOM   8816 2HE  MET A 539     -19.820 -24.337   9.041  1.00  0.510          H  
ATOM   8817 3HE  MET A 539     -20.789 -23.845   7.632  1.00  0.510          H  
ATOM   8818  N   ASN A 540     -13.581 -24.627   5.848  1.00  0.350          N  
ATOM   8819  CA  ASN A 540     -12.391 -24.806   5.017  1.00  0.370          C  
ATOM   8820  C   ASN A 540     -11.715 -26.146   5.266  1.00  0.330          C  
ATOM   8821  O   ASN A 540     -11.195 -26.769   4.336  1.00  0.360          O  
ATOM   8822  CB  ASN A 540     -11.413 -23.666   5.240  1.00  0.510          C  
ATOM   8823  CG  ASN A 540     -10.349 -23.589   4.193  1.00  0.510          C  
ATOM   8824  OD1 ASN A 540      -9.224 -24.083   4.338  1.00  0.510          O  
ATOM   8825  ND2 ASN A 540     -10.681 -22.939   3.116  1.00  0.510          N  
ATOM   8826  H   ASN A 540     -13.671 -23.737   6.348  1.00  0.420          H  
ATOM   8827  HA  ASN A 540     -12.648 -24.776   3.993  1.00  0.440          H  
ATOM   8828 1HB  ASN A 540     -11.958 -22.723   5.269  1.00  0.610          H  
ATOM   8829 2HB  ASN A 540     -10.931 -23.792   6.203  1.00  0.610          H  
ATOM   8830 1HD2 ASN A 540     -10.027 -22.831   2.370  1.00  0.610          H  
ATOM   8831 2HD2 ASN A 540     -11.601 -22.544   3.048  1.00  0.610          H  
ATOM   8832  N   ALA A 541     -11.696 -26.592   6.517  1.00  0.320          N  
ATOM   8833  CA  ALA A 541     -11.083 -27.878   6.831  1.00  0.300          C  
ATOM   8834  C   ALA A 541     -12.105 -29.036   6.898  1.00  0.280          C  
ATOM   8835  O   ALA A 541     -11.858 -30.138   6.394  1.00  0.300          O  
ATOM   8836  CB  ALA A 541     -10.345 -27.761   8.141  1.00  0.430          C  
ATOM   8837  H   ALA A 541     -12.090 -25.992   7.255  1.00  0.380          H  
ATOM   8838  HA  ALA A 541     -10.370 -28.112   6.045  1.00  0.360          H  
ATOM   8839 1HB  ALA A 541      -9.849 -28.700   8.363  1.00  0.510          H  
ATOM   8840 2HB  ALA A 541      -9.606 -26.967   8.065  1.00  0.510          H  
ATOM   8841 3HB  ALA A 541     -11.057 -27.519   8.926  1.00  0.510          H  
ATOM   8842  N   ALA A 542     -13.231 -28.791   7.556  1.00  0.290          N  
ATOM   8843  CA  ALA A 542     -14.241 -29.807   7.796  1.00  0.320          C  
ATOM   8844  C   ALA A 542     -14.880 -30.373   6.539  1.00  0.400          C  
ATOM   8845  O   ALA A 542     -15.157 -31.575   6.472  1.00  0.420          O  
ATOM   8846  CB  ALA A 542     -15.324 -29.225   8.665  1.00  0.440          C  
ATOM   8847  H   ALA A 542     -13.393 -27.864   7.935  1.00  0.350          H  
ATOM   8848  HA  ALA A 542     -13.756 -30.624   8.324  1.00  0.380          H  
ATOM   8849 1HB  ALA A 542     -16.062 -29.984   8.892  1.00  0.520          H  
ATOM   8850 2HB  ALA A 542     -14.873 -28.860   9.580  1.00  0.520          H  
ATOM   8851 3HB  ALA A 542     -15.803 -28.398   8.142  1.00  0.520          H  
ATOM   8852  N   ILE A 543     -15.118 -29.535   5.533  1.00  0.490          N  
ATOM   8853  CA  ILE A 543     -15.785 -30.041   4.356  1.00  0.620          C  
ATOM   8854  C   ILE A 543     -14.992 -31.070   3.563  1.00  0.500          C  
ATOM   8855  O   ILE A 543     -15.604 -32.059   3.166  1.00  0.450          O  
ATOM   8856  CB  ILE A 543     -16.330 -28.915   3.466  1.00  0.820          C  
ATOM   8857  CG1 ILE A 543     -17.497 -28.218   4.262  1.00  0.820          C  
ATOM   8858  CG2 ILE A 543     -16.778 -29.481   2.114  1.00  0.820          C  
ATOM   8859  CD1 ILE A 543     -18.024 -26.943   3.676  1.00  0.820          C  
ATOM   8860  H   ILE A 543     -14.869 -28.545   5.603  1.00  0.590          H  
ATOM   8861  HA  ILE A 543     -16.677 -30.554   4.707  1.00  0.740          H  
ATOM   8862  HB  ILE A 543     -15.558 -28.160   3.313  1.00  0.980          H  
ATOM   8863 1HG1 ILE A 543     -18.325 -28.920   4.362  1.00  0.980          H  
ATOM   8864 2HG1 ILE A 543     -17.122 -27.981   5.259  1.00  0.980          H  
ATOM   8865 1HG2 ILE A 543     -17.161 -28.702   1.504  1.00  0.980          H  
ATOM   8866 2HG2 ILE A 543     -15.949 -29.936   1.601  1.00  0.980          H  
ATOM   8867 3HG2 ILE A 543     -17.553 -30.218   2.279  1.00  0.980          H  
ATOM   8868 1HD1 ILE A 543     -18.807 -26.546   4.313  1.00  0.980          H  
ATOM   8869 2HD1 ILE A 543     -17.225 -26.221   3.586  1.00  0.980          H  
ATOM   8870 3HD1 ILE A 543     -18.437 -27.161   2.724  1.00  0.980          H  
ATOM   8871  N   PRO A 544     -13.703 -30.880   3.196  1.00  0.500          N  
ATOM   8872  CA  PRO A 544     -12.943 -31.917   2.529  1.00  0.450          C  
ATOM   8873  C   PRO A 544     -12.821 -33.175   3.391  1.00  0.360          C  
ATOM   8874  O   PRO A 544     -12.729 -34.276   2.848  1.00  0.380          O  
ATOM   8875  CB  PRO A 544     -11.594 -31.241   2.243  1.00  0.680          C  
ATOM   8876  CG  PRO A 544     -11.541 -30.045   3.162  1.00  0.680          C  
ATOM   8877  CD  PRO A 544     -12.992 -29.586   3.303  1.00  0.680          C  
ATOM   8878  HA  PRO A 544     -13.445 -32.158   1.581  1.00  0.540          H  
ATOM   8879 1HB  PRO A 544     -10.782 -31.950   2.458  1.00  0.810          H  
ATOM   8880 2HB  PRO A 544     -11.503 -30.984   1.199  1.00  0.810          H  
ATOM   8881 1HG  PRO A 544     -11.090 -30.329   4.115  1.00  0.810          H  
ATOM   8882 2HG  PRO A 544     -10.896 -29.253   2.750  1.00  0.810          H  
ATOM   8883 1HD  PRO A 544     -13.078 -29.091   4.250  1.00  0.810          H  
ATOM   8884 2HD  PRO A 544     -13.274 -28.924   2.478  1.00  0.810          H  
ATOM   8885  N   ILE A 545     -12.891 -33.059   4.731  1.00  0.300          N  
ATOM   8886  CA  ILE A 545     -12.842 -34.286   5.517  1.00  0.260          C  
ATOM   8887  C   ILE A 545     -14.131 -35.044   5.249  1.00  0.240          C  
ATOM   8888  O   ILE A 545     -14.113 -36.253   4.992  1.00  0.230          O  
ATOM   8889  CB  ILE A 545     -12.673 -34.051   7.036  1.00  0.380          C  
ATOM   8890  CG1 ILE A 545     -11.290 -33.422   7.320  1.00  0.380          C  
ATOM   8891  CG2 ILE A 545     -12.819 -35.432   7.790  1.00  0.380          C  
ATOM   8892  CD1 ILE A 545     -11.136 -32.871   8.729  1.00  0.380          C  
ATOM   8893  H   ILE A 545     -12.891 -32.144   5.204  1.00  0.360          H  
ATOM   8894  HA  ILE A 545     -12.007 -34.894   5.172  1.00  0.310          H  
ATOM   8895  HB  ILE A 545     -13.431 -33.352   7.385  1.00  0.460          H  
ATOM   8896 1HG1 ILE A 545     -10.520 -34.171   7.153  1.00  0.460          H  
ATOM   8897 2HG1 ILE A 545     -11.132 -32.602   6.619  1.00  0.460          H  
ATOM   8898 1HG2 ILE A 545     -12.706 -35.302   8.859  1.00  0.460          H  
ATOM   8899 2HG2 ILE A 545     -13.799 -35.860   7.602  1.00  0.460          H  
ATOM   8900 3HG2 ILE A 545     -12.054 -36.125   7.434  1.00  0.460          H  
ATOM   8901 1HD1 ILE A 545     -10.143 -32.433   8.838  1.00  0.460          H  
ATOM   8902 2HD1 ILE A 545     -11.889 -32.104   8.887  1.00  0.460          H  
ATOM   8903 3HD1 ILE A 545     -11.261 -33.651   9.459  1.00  0.460          H  
ATOM   8904  N   ALA A 546     -15.256 -34.327   5.356  1.00  0.260          N  
ATOM   8905  CA  ALA A 546     -16.571 -34.895   5.134  1.00  0.280          C  
ATOM   8906  C   ALA A 546     -16.733 -35.452   3.723  1.00  0.260          C  
ATOM   8907  O   ALA A 546     -17.364 -36.492   3.541  1.00  0.260          O  
ATOM   8908  CB  ALA A 546     -17.630 -33.839   5.371  1.00  0.380          C  
ATOM   8909  H   ALA A 546     -15.181 -33.332   5.598  1.00  0.310          H  
ATOM   8910  HA  ALA A 546     -16.709 -35.708   5.845  1.00  0.340          H  
ATOM   8911 1HB  ALA A 546     -18.617 -34.272   5.234  1.00  0.460          H  
ATOM   8912 2HB  ALA A 546     -17.534 -33.453   6.384  1.00  0.460          H  
ATOM   8913 3HB  ALA A 546     -17.490 -33.026   4.662  1.00  0.460          H  
ATOM   8914  N   ALA A 547     -16.179 -34.769   2.714  1.00  0.270          N  
ATOM   8915  CA  ALA A 547     -16.299 -35.243   1.341  1.00  0.270          C  
ATOM   8916  C   ALA A 547     -15.613 -36.581   1.167  1.00  0.250          C  
ATOM   8917  O   ALA A 547     -16.157 -37.487   0.520  1.00  0.240          O  
ATOM   8918  CB  ALA A 547     -15.719 -34.230   0.408  1.00  0.380          C  
ATOM   8919  H   ALA A 547     -15.705 -33.883   2.908  1.00  0.320          H  
ATOM   8920  HA  ALA A 547     -17.355 -35.374   1.119  1.00  0.320          H  
ATOM   8921 1HB  ALA A 547     -15.845 -34.564  -0.619  1.00  0.450          H  
ATOM   8922 2HB  ALA A 547     -16.250 -33.304   0.574  1.00  0.450          H  
ATOM   8923 3HB  ALA A 547     -14.663 -34.092   0.624  1.00  0.450          H  
ATOM   8924  N   VAL A 548     -14.428 -36.715   1.771  1.00  0.240          N  
ATOM   8925  CA  VAL A 548     -13.675 -37.953   1.735  1.00  0.260          C  
ATOM   8926  C   VAL A 548     -14.429 -39.030   2.494  1.00  0.250          C  
ATOM   8927  O   VAL A 548     -14.601 -40.144   1.997  1.00  0.280          O  
ATOM   8928  CB  VAL A 548     -12.258 -37.714   2.294  1.00  0.360          C  
ATOM   8929  CG1 VAL A 548     -11.494 -39.025   2.499  1.00  0.360          C  
ATOM   8930  CG2 VAL A 548     -11.502 -36.838   1.277  1.00  0.360          C  
ATOM   8931  H   VAL A 548     -14.012 -35.900   2.241  1.00  0.290          H  
ATOM   8932  HA  VAL A 548     -13.578 -38.262   0.694  1.00  0.310          H  
ATOM   8933  HB  VAL A 548     -12.332 -37.200   3.257  1.00  0.430          H  
ATOM   8934 1HG1 VAL A 548     -10.500 -38.804   2.885  1.00  0.430          H  
ATOM   8935 2HG1 VAL A 548     -12.011 -39.645   3.204  1.00  0.430          H  
ATOM   8936 3HG1 VAL A 548     -11.410 -39.531   1.565  1.00  0.430          H  
ATOM   8937 1HG2 VAL A 548     -10.500 -36.628   1.646  1.00  0.430          H  
ATOM   8938 2HG2 VAL A 548     -11.439 -37.362   0.327  1.00  0.430          H  
ATOM   8939 3HG2 VAL A 548     -12.032 -35.901   1.128  1.00  0.430          H  
ATOM   8940  N   LEU A 549     -14.914 -38.709   3.687  1.00  0.250          N  
ATOM   8941  CA  LEU A 549     -15.637 -39.696   4.455  1.00  0.250          C  
ATOM   8942  C   LEU A 549     -16.843 -40.209   3.701  1.00  0.230          C  
ATOM   8943  O   LEU A 549     -17.046 -41.420   3.563  1.00  0.220          O  
ATOM   8944  CB  LEU A 549     -16.093 -39.085   5.785  1.00  0.350          C  
ATOM   8945  CG  LEU A 549     -16.985 -39.963   6.686  1.00  0.350          C  
ATOM   8946  CD1 LEU A 549     -16.254 -41.212   7.056  1.00  0.350          C  
ATOM   8947  CD2 LEU A 549     -17.378 -39.165   7.934  1.00  0.350          C  
ATOM   8948  H   LEU A 549     -14.742 -37.780   4.085  1.00  0.300          H  
ATOM   8949  HA  LEU A 549     -14.972 -40.514   4.646  1.00  0.300          H  
ATOM   8950 1HB  LEU A 549     -15.212 -38.799   6.344  1.00  0.420          H  
ATOM   8951 2HB  LEU A 549     -16.650 -38.181   5.562  1.00  0.420          H  
ATOM   8952  HG  LEU A 549     -17.889 -40.250   6.147  1.00  0.420          H  
ATOM   8953 1HD1 LEU A 549     -16.895 -41.818   7.673  1.00  0.420          H  
ATOM   8954 2HD1 LEU A 549     -16.011 -41.758   6.183  1.00  0.420          H  
ATOM   8955 3HD1 LEU A 549     -15.351 -40.975   7.585  1.00  0.420          H  
ATOM   8956 1HD2 LEU A 549     -18.015 -39.779   8.573  1.00  0.420          H  
ATOM   8957 2HD2 LEU A 549     -16.507 -38.876   8.483  1.00  0.420          H  
ATOM   8958 3HD2 LEU A 549     -17.921 -38.269   7.632  1.00  0.420          H  
ATOM   8959  N   ALA A 550     -17.664 -39.291   3.202  1.00  0.240          N  
ATOM   8960  CA  ALA A 550     -18.875 -39.671   2.515  1.00  0.240          C  
ATOM   8961  C   ALA A 550     -18.587 -40.519   1.288  1.00  0.240          C  
ATOM   8962  O   ALA A 550     -19.261 -41.532   1.063  1.00  0.250          O  
ATOM   8963  CB  ALA A 550     -19.636 -38.417   2.109  1.00  0.340          C  
ATOM   8964  H   ALA A 550     -17.453 -38.301   3.330  1.00  0.290          H  
ATOM   8965  HA  ALA A 550     -19.482 -40.258   3.202  1.00  0.290          H  
ATOM   8966 1HB  ALA A 550     -20.563 -38.693   1.619  1.00  0.400          H  
ATOM   8967 2HB  ALA A 550     -19.853 -37.823   2.998  1.00  0.400          H  
ATOM   8968 3HB  ALA A 550     -19.019 -37.827   1.425  1.00  0.400          H  
ATOM   8969  N   THR A 551     -17.542 -40.166   0.533  1.00  0.250          N  
ATOM   8970  CA  THR A 551     -17.197 -40.880  -0.688  1.00  0.270          C  
ATOM   8971  C   THR A 551     -16.772 -42.310  -0.430  1.00  0.290          C  
ATOM   8972  O   THR A 551     -17.300 -43.251  -1.039  1.00  0.310          O  
ATOM   8973  CB  THR A 551     -16.030 -40.162  -1.393  1.00  0.370          C  
ATOM   8974  OG1 THR A 551     -16.432 -38.859  -1.718  1.00  0.370          O  
ATOM   8975  CG2 THR A 551     -15.627 -40.876  -2.671  1.00  0.370          C  
ATOM   8976  H   THR A 551     -17.011 -39.322   0.758  1.00  0.300          H  
ATOM   8977  HA  THR A 551     -18.068 -40.886  -1.343  1.00  0.320          H  
ATOM   8978  HB  THR A 551     -15.174 -40.111  -0.719  1.00  0.440          H  
ATOM   8979  HG1 THR A 551     -16.477 -38.325  -0.899  1.00  0.440          H  
ATOM   8980 1HG2 THR A 551     -14.815 -40.324  -3.133  1.00  0.440          H  
ATOM   8981 2HG2 THR A 551     -15.294 -41.889  -2.457  1.00  0.440          H  
ATOM   8982 3HG2 THR A 551     -16.472 -40.911  -3.349  1.00  0.440          H  
ATOM   8983  N   PHE A 552     -15.835 -42.480   0.499  1.00  0.300          N  
ATOM   8984  CA  PHE A 552     -15.268 -43.781   0.802  1.00  0.320          C  
ATOM   8985  C   PHE A 552     -16.257 -44.718   1.478  1.00  0.330          C  
ATOM   8986  O   PHE A 552     -16.309 -45.908   1.136  1.00  0.400          O  
ATOM   8987  CB  PHE A 552     -14.016 -43.586   1.651  1.00  0.440          C  
ATOM   8988  CG  PHE A 552     -12.747 -43.247   0.883  1.00  0.440          C  
ATOM   8989  CD1 PHE A 552     -12.446 -41.953   0.471  1.00  0.440          C  
ATOM   8990  CD2 PHE A 552     -11.826 -44.226   0.615  1.00  0.440          C  
ATOM   8991  CE1 PHE A 552     -11.271 -41.667  -0.189  1.00  0.440          C  
ATOM   8992  CE2 PHE A 552     -10.651 -43.928  -0.038  1.00  0.440          C  
ATOM   8993  CZ  PHE A 552     -10.379 -42.648  -0.434  1.00  0.440          C  
ATOM   8994  H   PHE A 552     -15.480 -41.654   0.995  1.00  0.360          H  
ATOM   8995  HA  PHE A 552     -14.964 -44.238  -0.139  1.00  0.380          H  
ATOM   8996 1HB  PHE A 552     -14.208 -42.758   2.317  1.00  0.530          H  
ATOM   8997 2HB  PHE A 552     -13.837 -44.462   2.258  1.00  0.530          H  
ATOM   8998  HD1 PHE A 552     -13.133 -41.162   0.657  1.00  0.530          H  
ATOM   8999  HD2 PHE A 552     -12.029 -45.247   0.936  1.00  0.530          H  
ATOM   9000  HE1 PHE A 552     -11.051 -40.648  -0.511  1.00  0.530          H  
ATOM   9001  HE2 PHE A 552      -9.937 -44.707  -0.233  1.00  0.530          H  
ATOM   9002  HZ  PHE A 552      -9.451 -42.411  -0.946  1.00  0.530          H  
ATOM   9003  N   VAL A 553     -17.046 -44.199   2.429  1.00  0.280          N  
ATOM   9004  CA  VAL A 553     -18.018 -45.033   3.113  1.00  0.320          C  
ATOM   9005  C   VAL A 553     -19.146 -45.400   2.175  1.00  0.290          C  
ATOM   9006  O   VAL A 553     -19.559 -46.560   2.135  1.00  0.320          O  
ATOM   9007  CB  VAL A 553     -18.600 -44.348   4.363  1.00  0.430          C  
ATOM   9008  CG1 VAL A 553     -19.738 -45.212   4.961  1.00  0.430          C  
ATOM   9009  CG2 VAL A 553     -17.495 -44.140   5.366  1.00  0.430          C  
ATOM   9010  H   VAL A 553     -16.959 -43.213   2.693  1.00  0.340          H  
ATOM   9011  HA  VAL A 553     -17.519 -45.949   3.431  1.00  0.380          H  
ATOM   9012  HB  VAL A 553     -19.022 -43.378   4.085  1.00  0.520          H  
ATOM   9013 1HG1 VAL A 553     -20.138 -44.716   5.843  1.00  0.520          H  
ATOM   9014 2HG1 VAL A 553     -20.542 -45.347   4.240  1.00  0.520          H  
ATOM   9015 3HG1 VAL A 553     -19.345 -46.188   5.242  1.00  0.520          H  
ATOM   9016 1HG2 VAL A 553     -17.889 -43.645   6.253  1.00  0.520          H  
ATOM   9017 2HG2 VAL A 553     -17.063 -45.075   5.644  1.00  0.520          H  
ATOM   9018 3HG2 VAL A 553     -16.745 -43.527   4.917  1.00  0.520          H  
ATOM   9019  N   THR A 554     -19.685 -44.420   1.442  1.00  0.300          N  
ATOM   9020  CA  THR A 554     -20.788 -44.713   0.558  1.00  0.430          C  
ATOM   9021  C   THR A 554     -20.350 -45.746  -0.441  1.00  0.520          C  
ATOM   9022  O   THR A 554     -21.057 -46.721  -0.673  1.00  0.680          O  
ATOM   9023  CB  THR A 554     -21.291 -43.469  -0.200  1.00  0.550          C  
ATOM   9024  OG1 THR A 554     -21.735 -42.489   0.737  1.00  0.550          O  
ATOM   9025  CG2 THR A 554     -22.473 -43.872  -1.090  1.00  0.550          C  
ATOM   9026  H   THR A 554     -19.349 -43.460   1.495  1.00  0.360          H  
ATOM   9027  HA  THR A 554     -21.610 -45.119   1.145  1.00  0.520          H  
ATOM   9028  HB  THR A 554     -20.486 -43.047  -0.811  1.00  0.660          H  
ATOM   9029  HG1 THR A 554     -20.941 -42.063   1.124  1.00  0.660          H  
ATOM   9030 1HG2 THR A 554     -22.843 -43.011  -1.605  1.00  0.660          H  
ATOM   9031 2HG2 THR A 554     -22.165 -44.618  -1.820  1.00  0.660          H  
ATOM   9032 3HG2 THR A 554     -23.264 -44.281  -0.467  1.00  0.660          H  
ATOM   9033  N   HIS A 555     -19.169 -45.588  -1.024  1.00  0.560          N  
ATOM   9034  CA  HIS A 555     -18.756 -46.572  -1.987  1.00  0.790          C  
ATOM   9035  C   HIS A 555     -18.614 -47.964  -1.398  1.00  0.520          C  
ATOM   9036  O   HIS A 555     -19.288 -48.909  -1.814  1.00  0.480          O  
ATOM   9037  CB  HIS A 555     -17.399 -46.206  -2.556  1.00  1.010          C  
ATOM   9038  CG  HIS A 555     -16.932 -47.180  -3.503  1.00  1.010          C  
ATOM   9039  ND1 HIS A 555     -17.461 -47.313  -4.772  1.00  1.010          N  
ATOM   9040  CD2 HIS A 555     -15.989 -48.129  -3.387  1.00  1.010          C  
ATOM   9041  CE1 HIS A 555     -16.844 -48.282  -5.392  1.00  1.010          C  
ATOM   9042  NE2 HIS A 555     -15.958 -48.798  -4.562  1.00  1.010          N  
ATOM   9043  H   HIS A 555     -18.572 -44.775  -0.843  1.00  0.670          H  
ATOM   9044  HA  HIS A 555     -19.480 -46.613  -2.797  1.00  0.950          H  
ATOM   9045 1HB  HIS A 555     -17.418 -45.257  -3.007  1.00  1.220          H  
ATOM   9046 2HB  HIS A 555     -16.674 -46.147  -1.743  1.00  1.220          H  
ATOM   9047  HD2 HIS A 555     -15.374 -48.335  -2.509  1.00  1.220          H  
ATOM   9048  HE1 HIS A 555     -17.046 -48.621  -6.408  1.00  1.220          H  
ATOM   9049  HE2 HIS A 555     -15.342 -49.592  -4.739  1.00  1.220          H  
ATOM   9050  N   ALA A 556     -17.770 -48.096  -0.376  1.00  0.500          N  
ATOM   9051  CA  ALA A 556     -17.488 -49.404   0.182  1.00  0.620          C  
ATOM   9052  C   ALA A 556     -18.699 -50.107   0.766  1.00  0.650          C  
ATOM   9053  O   ALA A 556     -18.822 -51.330   0.678  1.00  0.750          O  
ATOM   9054  CB  ALA A 556     -16.433 -49.259   1.262  1.00  0.820          C  
ATOM   9055  H   ALA A 556     -17.266 -47.284  -0.006  1.00  0.600          H  
ATOM   9056  HA  ALA A 556     -17.098 -50.028  -0.623  1.00  0.740          H  
ATOM   9057 1HB  ALA A 556     -16.183 -50.234   1.658  1.00  0.980          H  
ATOM   9058 2HB  ALA A 556     -15.543 -48.793   0.842  1.00  0.980          H  
ATOM   9059 3HB  ALA A 556     -16.829 -48.629   2.060  1.00  0.980          H  
ATOM   9060  N   TYR A 557     -19.575 -49.352   1.395  1.00  0.740          N  
ATOM   9061  CA  TYR A 557     -20.689 -49.949   2.063  1.00  1.020          C  
ATOM   9062  C   TYR A 557     -21.927 -50.023   1.256  1.00  1.120          C  
ATOM   9063  O   TYR A 557     -22.618 -51.037   1.293  1.00  1.620          O  
ATOM   9064  CB  TYR A 557     -20.982 -49.174   3.349  1.00  1.320          C  
ATOM   9065  CG  TYR A 557     -22.170 -49.675   4.093  1.00  1.320          C  
ATOM   9066  CD1 TYR A 557     -22.093 -50.846   4.823  1.00  1.320          C  
ATOM   9067  CD2 TYR A 557     -23.357 -48.959   4.040  1.00  1.320          C  
ATOM   9068  CE1 TYR A 557     -23.201 -51.303   5.500  1.00  1.320          C  
ATOM   9069  CE2 TYR A 557     -24.462 -49.415   4.711  1.00  1.320          C  
ATOM   9070  CZ  TYR A 557     -24.390 -50.583   5.441  1.00  1.320          C  
ATOM   9071  OH  TYR A 557     -25.500 -51.040   6.116  1.00  1.320          O  
ATOM   9072  H   TYR A 557     -19.449 -48.340   1.462  1.00  0.890          H  
ATOM   9073  HA  TYR A 557     -20.414 -50.968   2.327  1.00  1.220          H  
ATOM   9074 1HB  TYR A 557     -20.115 -49.213   4.009  1.00  1.580          H  
ATOM   9075 2HB  TYR A 557     -21.160 -48.133   3.108  1.00  1.580          H  
ATOM   9076  HD1 TYR A 557     -21.159 -51.407   4.861  1.00  1.580          H  
ATOM   9077  HD2 TYR A 557     -23.411 -48.038   3.461  1.00  1.580          H  
ATOM   9078  HE1 TYR A 557     -23.144 -52.226   6.075  1.00  1.580          H  
ATOM   9079  HE2 TYR A 557     -25.396 -48.855   4.667  1.00  1.580          H  
ATOM   9080  HH  TYR A 557     -25.284 -51.858   6.570  1.00  1.580          H  
ATOM   9081  N   ALA A 558     -22.277 -48.920   0.634  1.00  1.080          N  
ATOM   9082  CA  ALA A 558     -23.535 -48.852   0.019  1.00  1.400          C  
ATOM   9083  C   ALA A 558     -23.517 -49.299  -1.415  1.00  1.420          C  
ATOM   9084  O   ALA A 558     -24.599 -49.584  -1.916  1.00  1.660          O  
ATOM   9085  CB  ALA A 558     -24.088 -47.438   0.109  1.00  1.830          C  
ATOM   9086  H   ALA A 558     -21.669 -48.107   0.570  1.00  1.300          H  
ATOM   9087  HA  ALA A 558     -24.205 -49.515   0.565  1.00  1.680          H  
ATOM   9088 1HB  ALA A 558     -25.084 -47.413  -0.329  1.00  2.200          H  
ATOM   9089 2HB  ALA A 558     -24.139 -47.134   1.151  1.00  2.200          H  
ATOM   9090 3HB  ALA A 558     -23.447 -46.763  -0.431  1.00  2.200          H  
ATOM   9091  N   SER A 559     -22.342 -49.369  -2.110  1.00  1.480          N  
ATOM   9092  CA  SER A 559     -22.380 -49.657  -3.559  1.00  1.970          C  
ATOM   9093  C   SER A 559     -22.007 -51.129  -3.984  1.00  1.390          C  
ATOM   9094  O   SER A 559     -22.922 -51.943  -3.936  1.00  1.960          O  
ATOM   9095  CB  SER A 559     -21.604 -48.574  -4.301  1.00  2.560          C  
ATOM   9096  OG  SER A 559     -21.587 -48.795  -5.687  1.00  2.560          O  
ATOM   9097  H   SER A 559     -21.419 -49.192  -1.699  1.00  1.780          H  
ATOM   9098  HA  SER A 559     -23.411 -49.512  -3.877  1.00  2.360          H  
ATOM   9099 1HB  SER A 559     -22.091 -47.620  -4.104  1.00  3.070          H  
ATOM   9100 2HB  SER A 559     -20.611 -48.477  -3.919  1.00  3.070          H  
ATOM   9101  HG  SER A 559     -21.114 -48.043  -6.064  1.00  3.070          H  
ATOM   9102  N   GLY A 560     -20.783 -51.586  -4.455  1.00  1.360          N  
ATOM   9103  CA  GLY A 560     -19.511 -50.947  -4.774  1.00  1.520          C  
ATOM   9104  C   GLY A 560     -18.320 -51.931  -4.710  1.00  1.340          C  
ATOM   9105  O   GLY A 560     -17.987 -52.165  -3.548  1.00  2.130          O  
ATOM   9106  H   GLY A 560     -20.784 -52.574  -4.656  1.00  1.630          H  
ATOM   9107 1HA  GLY A 560     -19.560 -50.493  -5.763  1.00  1.820          H  
ATOM   9108 2HA  GLY A 560     -19.309 -50.154  -4.062  1.00  1.820          H  
ATOM   9109  N   ASN A 561     -17.357 -51.606  -5.587  1.00  0.780          N  
ATOM   9110  CA  ASN A 561     -16.367 -52.598  -6.000  1.00  0.780          C  
ATOM   9111  C   ASN A 561     -15.190 -52.420  -5.040  1.00  0.620          C  
ATOM   9112  O   ASN A 561     -14.948 -51.312  -4.555  1.00  0.840          O  
ATOM   9113  CB  ASN A 561     -15.966 -52.395  -7.443  1.00  1.090          C  
ATOM   9114  CG  ASN A 561     -17.103 -52.666  -8.384  1.00  1.090          C  
ATOM   9115  OD1 ASN A 561     -17.855 -53.635  -8.215  1.00  1.090          O  
ATOM   9116  ND2 ASN A 561     -17.248 -51.828  -9.377  1.00  1.090          N  
ATOM   9117  H   ASN A 561     -16.881 -50.771  -5.293  1.00  0.940          H  
ATOM   9118  HA  ASN A 561     -16.768 -53.604  -5.863  1.00  0.940          H  
ATOM   9119 1HB  ASN A 561     -15.624 -51.369  -7.584  1.00  1.310          H  
ATOM   9120 2HB  ASN A 561     -15.134 -53.055  -7.688  1.00  1.310          H  
ATOM   9121 1HD2 ASN A 561     -17.988 -51.959 -10.037  1.00  1.310          H  
ATOM   9122 2HD2 ASN A 561     -16.618 -51.059  -9.482  1.00  1.310          H  
ATOM   9123  N   ASN A 562     -14.403 -53.459  -4.808  1.00  0.520          N  
ATOM   9124  CA  ASN A 562     -13.302 -53.323  -3.851  1.00  0.580          C  
ATOM   9125  C   ASN A 562     -12.433 -52.112  -4.113  1.00  0.450          C  
ATOM   9126  O   ASN A 562     -12.012 -51.863  -5.243  1.00  0.710          O  
ATOM   9127  CB  ASN A 562     -12.447 -54.569  -3.824  1.00  0.790          C  
ATOM   9128  CG  ASN A 562     -13.138 -55.735  -3.196  1.00  0.790          C  
ATOM   9129  OD1 ASN A 562     -14.139 -55.588  -2.484  1.00  0.790          O  
ATOM   9130  ND2 ASN A 562     -12.623 -56.906  -3.444  1.00  0.790          N  
ATOM   9131  H   ASN A 562     -14.598 -54.349  -5.241  1.00  0.620          H  
ATOM   9132  HA  ASN A 562     -13.734 -53.188  -2.857  1.00  0.700          H  
ATOM   9133 1HB  ASN A 562     -12.164 -54.835  -4.842  1.00  0.950          H  
ATOM   9134 2HB  ASN A 562     -11.533 -54.362  -3.282  1.00  0.950          H  
ATOM   9135 1HD2 ASN A 562     -13.039 -57.729  -3.054  1.00  0.950          H  
ATOM   9136 2HD2 ASN A 562     -11.813 -56.986  -4.026  1.00  0.950          H  
ATOM   9137  N   LEU A 563     -12.133 -51.386  -3.041  1.00  0.470          N  
ATOM   9138  CA  LEU A 563     -11.337 -50.185  -3.116  1.00  0.680          C  
ATOM   9139  C   LEU A 563      -9.889 -50.464  -3.404  1.00  0.890          C  
ATOM   9140  O   LEU A 563      -9.128 -50.871  -2.528  1.00  1.580          O  
ATOM   9141  CB  LEU A 563     -11.422 -49.462  -1.758  1.00  0.870          C  
ATOM   9142  CG  LEU A 563     -10.630 -48.143  -1.551  1.00  0.870          C  
ATOM   9143  CD1 LEU A 563     -11.169 -47.018  -2.486  1.00  0.870          C  
ATOM   9144  CD2 LEU A 563     -10.722 -47.781  -0.035  1.00  0.870          C  
ATOM   9145  H   LEU A 563     -12.508 -51.673  -2.148  1.00  0.560          H  
ATOM   9146  HA  LEU A 563     -11.742 -49.559  -3.911  1.00  0.820          H  
ATOM   9147 1HB  LEU A 563     -12.472 -49.253  -1.550  1.00  1.040          H  
ATOM   9148 2HB  LEU A 563     -11.068 -50.140  -1.010  1.00  1.040          H  
ATOM   9149  HG  LEU A 563      -9.581 -48.301  -1.808  1.00  1.040          H  
ATOM   9150 1HD1 LEU A 563     -10.610 -46.105  -2.330  1.00  1.040          H  
ATOM   9151 2HD1 LEU A 563     -11.065 -47.317  -3.531  1.00  1.040          H  
ATOM   9152 3HD1 LEU A 563     -12.217 -46.830  -2.266  1.00  1.040          H  
ATOM   9153 1HD2 LEU A 563     -10.152 -46.888   0.166  1.00  1.040          H  
ATOM   9154 2HD2 LEU A 563     -11.766 -47.621   0.244  1.00  1.040          H  
ATOM   9155 3HD2 LEU A 563     -10.314 -48.603   0.564  1.00  1.040          H  
ATOM   9156  N   LYS A 564      -9.517 -50.140  -4.620  1.00  0.970          N  
ATOM   9157  CA  LYS A 564      -8.207 -50.277  -5.195  1.00  0.410          C  
ATOM   9158  C   LYS A 564      -7.405 -49.079  -4.704  1.00  0.300          C  
ATOM   9159  O   LYS A 564      -7.860 -47.953  -4.906  1.00  0.340          O  
ATOM   9160  CB  LYS A 564      -8.392 -50.238  -6.708  1.00  0.800          C  
ATOM   9161  CG  LYS A 564      -7.203 -50.381  -7.612  1.00  0.800          C  
ATOM   9162  CD  LYS A 564      -7.747 -50.300  -9.056  1.00  0.800          C  
ATOM   9163  CE  LYS A 564      -6.692 -50.184 -10.108  1.00  0.800          C  
ATOM   9164  NZ  LYS A 564      -7.306 -50.005 -11.459  1.00  0.800          N  
ATOM   9165  H   LYS A 564     -10.258 -49.800  -5.235  1.00  1.160          H  
ATOM   9166  HA  LYS A 564      -7.781 -51.226  -4.886  1.00  0.490          H  
ATOM   9167 1HB  LYS A 564      -9.104 -51.019  -6.989  1.00  0.960          H  
ATOM   9168 2HB  LYS A 564      -8.863 -49.296  -6.963  1.00  0.960          H  
ATOM   9169 1HG  LYS A 564      -6.495 -49.584  -7.431  1.00  0.960          H  
ATOM   9170 2HG  LYS A 564      -6.714 -51.341  -7.448  1.00  0.960          H  
ATOM   9171 1HD  LYS A 564      -8.340 -51.192  -9.262  1.00  0.960          H  
ATOM   9172 2HD  LYS A 564      -8.406 -49.434  -9.140  1.00  0.960          H  
ATOM   9173 1HE  LYS A 564      -6.079 -49.319  -9.896  1.00  0.960          H  
ATOM   9174 2HE  LYS A 564      -6.061 -51.071 -10.116  1.00  0.960          H  
ATOM   9175 1HZ  LYS A 564      -6.547 -49.888 -12.137  1.00  0.960          H  
ATOM   9176 2HZ  LYS A 564      -7.865 -50.810 -11.695  1.00  0.960          H  
ATOM   9177 3HZ  LYS A 564      -7.890 -49.182 -11.473  1.00  0.960          H  
ATOM   9178  N   PRO A 565      -6.221 -49.246  -4.093  1.00  0.330          N  
ATOM   9179  CA  PRO A 565      -5.401 -48.161  -3.582  1.00  0.320          C  
ATOM   9180  C   PRO A 565      -5.232 -47.041  -4.593  1.00  0.290          C  
ATOM   9181  O   PRO A 565      -5.349 -45.863  -4.275  1.00  0.310          O  
ATOM   9182  CB  PRO A 565      -4.068 -48.892  -3.341  1.00  0.480          C  
ATOM   9183  CG  PRO A 565      -4.466 -50.307  -2.995  1.00  0.480          C  
ATOM   9184  CD  PRO A 565      -5.642 -50.606  -3.890  1.00  0.480          C  
ATOM   9185  HA  PRO A 565      -5.841 -47.778  -2.661  1.00  0.380          H  
ATOM   9186 1HB  PRO A 565      -3.450 -48.852  -4.225  1.00  0.580          H  
ATOM   9187 2HB  PRO A 565      -3.508 -48.417  -2.539  1.00  0.580          H  
ATOM   9188 1HG  PRO A 565      -3.620 -50.989  -3.167  1.00  0.580          H  
ATOM   9189 2HG  PRO A 565      -4.720 -50.407  -1.938  1.00  0.580          H  
ATOM   9190 1HD  PRO A 565      -5.328 -51.069  -4.835  1.00  0.580          H  
ATOM   9191 2HD  PRO A 565      -6.331 -51.250  -3.299  1.00  0.580          H  
ATOM   9192  N   ALA A 566      -5.093 -47.389  -5.864  1.00  0.290          N  
ATOM   9193  CA  ALA A 566      -4.934 -46.372  -6.889  1.00  0.290          C  
ATOM   9194  C   ALA A 566      -6.071 -45.366  -6.878  1.00  0.240          C  
ATOM   9195  O   ALA A 566      -5.841 -44.168  -7.061  1.00  0.240          O  
ATOM   9196  CB  ALA A 566      -4.840 -47.024  -8.246  1.00  0.410          C  
ATOM   9197  H   ALA A 566      -5.037 -48.362  -6.122  1.00  0.350          H  
ATOM   9198  HA  ALA A 566      -4.022 -45.823  -6.683  1.00  0.350          H  
ATOM   9199 1HB  ALA A 566      -4.691 -46.267  -9.011  1.00  0.490          H  
ATOM   9200 2HB  ALA A 566      -4.006 -47.715  -8.257  1.00  0.490          H  
ATOM   9201 3HB  ALA A 566      -5.757 -47.551  -8.444  1.00  0.490          H  
ATOM   9202  N   GLU A 567      -7.297 -45.864  -6.684  1.00  0.230          N  
ATOM   9203  CA  GLU A 567      -8.492 -45.049  -6.688  1.00  0.260          C  
ATOM   9204  C   GLU A 567      -8.546 -44.236  -5.429  1.00  0.210          C  
ATOM   9205  O   GLU A 567      -8.891 -43.046  -5.441  1.00  0.220          O  
ATOM   9206  CB  GLU A 567      -9.714 -45.957  -6.796  1.00  0.350          C  
ATOM   9207  CG  GLU A 567      -9.842 -46.645  -8.130  1.00  0.350          C  
ATOM   9208  CD  GLU A 567     -10.917 -47.695  -8.163  1.00  0.350          C  
ATOM   9209  OE1 GLU A 567     -11.519 -47.949  -7.139  1.00  0.350          O  
ATOM   9210  OE2 GLU A 567     -11.091 -48.282  -9.206  1.00  0.350          O  
ATOM   9211  H   GLU A 567      -7.410 -46.851  -6.471  1.00  0.280          H  
ATOM   9212  HA  GLU A 567      -8.463 -44.377  -7.526  1.00  0.310          H  
ATOM   9213 1HB  GLU A 567      -9.669 -46.723  -6.031  1.00  0.420          H  
ATOM   9214 2HB  GLU A 567     -10.597 -45.394  -6.618  1.00  0.420          H  
ATOM   9215 1HG  GLU A 567     -10.077 -45.889  -8.881  1.00  0.420          H  
ATOM   9216 2HG  GLU A 567      -8.887 -47.090  -8.393  1.00  0.420          H  
ATOM   9217  N   ALA A 568      -8.160 -44.871  -4.327  1.00  0.200          N  
ATOM   9218  CA  ALA A 568      -8.187 -44.191  -3.048  1.00  0.200          C  
ATOM   9219  C   ALA A 568      -7.279 -42.974  -3.065  1.00  0.170          C  
ATOM   9220  O   ALA A 568      -7.690 -41.869  -2.710  1.00  0.170          O  
ATOM   9221  CB  ALA A 568      -7.709 -45.131  -1.939  1.00  0.280          C  
ATOM   9222  H   ALA A 568      -7.903 -45.864  -4.408  1.00  0.240          H  
ATOM   9223  HA  ALA A 568      -9.209 -43.869  -2.858  1.00  0.240          H  
ATOM   9224 1HB  ALA A 568      -7.736 -44.617  -0.983  1.00  0.340          H  
ATOM   9225 2HB  ALA A 568      -8.336 -46.012  -1.900  1.00  0.340          H  
ATOM   9226 3HB  ALA A 568      -6.687 -45.437  -2.144  1.00  0.340          H  
ATOM   9227  N   PHE A 569      -6.066 -43.153  -3.564  1.00  0.160          N  
ATOM   9228  CA  PHE A 569      -5.106 -42.073  -3.520  1.00  0.170          C  
ATOM   9229  C   PHE A 569      -5.341 -41.044  -4.588  1.00  0.170          C  
ATOM   9230  O   PHE A 569      -5.204 -39.845  -4.325  1.00  0.170          O  
ATOM   9231  CB  PHE A 569      -3.703 -42.635  -3.585  1.00  0.230          C  
ATOM   9232  CG  PHE A 569      -3.449 -43.422  -2.362  1.00  0.230          C  
ATOM   9233  CD1 PHE A 569      -3.326 -44.790  -2.429  1.00  0.230          C  
ATOM   9234  CD2 PHE A 569      -3.396 -42.818  -1.122  1.00  0.230          C  
ATOM   9235  CE1 PHE A 569      -3.137 -45.534  -1.306  1.00  0.230          C  
ATOM   9236  CE2 PHE A 569      -3.217 -43.577  -0.008  1.00  0.230          C  
ATOM   9237  CZ  PHE A 569      -3.081 -44.926  -0.104  1.00  0.230          C  
ATOM   9238  H   PHE A 569      -5.790 -44.086  -3.887  1.00  0.190          H  
ATOM   9239  HA  PHE A 569      -5.221 -41.572  -2.563  1.00  0.200          H  
ATOM   9240 1HB  PHE A 569      -3.600 -43.288  -4.457  1.00  0.280          H  
ATOM   9241 2HB  PHE A 569      -2.966 -41.835  -3.655  1.00  0.280          H  
ATOM   9242  HD1 PHE A 569      -3.358 -45.273  -3.388  1.00  0.280          H  
ATOM   9243  HD2 PHE A 569      -3.502 -41.737  -1.036  1.00  0.280          H  
ATOM   9244  HE1 PHE A 569      -3.027 -46.603  -1.375  1.00  0.280          H  
ATOM   9245  HE2 PHE A 569      -3.183 -43.119   0.955  1.00  0.280          H  
ATOM   9246  HZ  PHE A 569      -2.919 -45.510   0.774  1.00  0.280          H  
ATOM   9247  N   ALA A 570      -5.653 -41.474  -5.806  1.00  0.170          N  
ATOM   9248  CA  ALA A 570      -5.888 -40.498  -6.838  1.00  0.170          C  
ATOM   9249  C   ALA A 570      -7.079 -39.625  -6.450  1.00  0.170          C  
ATOM   9250  O   ALA A 570      -7.046 -38.415  -6.686  1.00  0.160          O  
ATOM   9251  CB  ALA A 570      -6.082 -41.183  -8.165  1.00  0.240          C  
ATOM   9252  H   ALA A 570      -5.730 -42.468  -6.032  1.00  0.200          H  
ATOM   9253  HA  ALA A 570      -5.012 -39.854  -6.913  1.00  0.200          H  
ATOM   9254 1HB  ALA A 570      -6.235 -40.445  -8.950  1.00  0.290          H  
ATOM   9255 2HB  ALA A 570      -5.188 -41.758  -8.369  1.00  0.290          H  
ATOM   9256 3HB  ALA A 570      -6.923 -41.848  -8.118  1.00  0.290          H  
ATOM   9257  N   SER A 571      -8.127 -40.207  -5.827  1.00  0.170          N  
ATOM   9258  CA  SER A 571      -9.260 -39.393  -5.421  1.00  0.140          C  
ATOM   9259  C   SER A 571      -8.893 -38.438  -4.293  1.00  0.150          C  
ATOM   9260  O   SER A 571      -9.276 -37.268  -4.329  1.00  0.160          O  
ATOM   9261  CB  SER A 571     -10.431 -40.260  -5.032  1.00  0.210          C  
ATOM   9262  OG  SER A 571     -10.145 -41.074  -3.945  1.00  0.210          O  
ATOM   9263  H   SER A 571      -8.163 -41.215  -5.661  1.00  0.200          H  
ATOM   9264  HA  SER A 571      -9.568 -38.800  -6.276  1.00  0.170          H  
ATOM   9265 1HB  SER A 571     -11.258 -39.618  -4.777  1.00  0.250          H  
ATOM   9266 2HB  SER A 571     -10.727 -40.860  -5.870  1.00  0.250          H  
ATOM   9267  HG  SER A 571      -9.592 -41.804  -4.305  1.00  0.250          H  
ATOM   9268  N   LEU A 572      -8.035 -38.851  -3.349  1.00  0.150          N  
ATOM   9269  CA  LEU A 572      -7.648 -37.913  -2.298  1.00  0.150          C  
ATOM   9270  C   LEU A 572      -6.915 -36.715  -2.918  1.00  0.130          C  
ATOM   9271  O   LEU A 572      -7.165 -35.561  -2.533  1.00  0.130          O  
ATOM   9272  CB  LEU A 572      -6.757 -38.613  -1.244  1.00  0.210          C  
ATOM   9273  CG  LEU A 572      -7.453 -39.693  -0.319  1.00  0.210          C  
ATOM   9274  CD1 LEU A 572      -6.380 -40.451   0.506  1.00  0.210          C  
ATOM   9275  CD2 LEU A 572      -8.445 -39.035   0.606  1.00  0.210          C  
ATOM   9276  H   LEU A 572      -7.748 -39.836  -3.307  1.00  0.180          H  
ATOM   9277  HA  LEU A 572      -8.544 -37.536  -1.821  1.00  0.180          H  
ATOM   9278 1HB  LEU A 572      -5.947 -39.116  -1.774  1.00  0.250          H  
ATOM   9279 2HB  LEU A 572      -6.319 -37.853  -0.600  1.00  0.250          H  
ATOM   9280  HG  LEU A 572      -7.975 -40.399  -0.927  1.00  0.250          H  
ATOM   9281 1HD1 LEU A 572      -6.860 -41.204   1.124  1.00  0.250          H  
ATOM   9282 2HD1 LEU A 572      -5.685 -40.937  -0.169  1.00  0.250          H  
ATOM   9283 3HD1 LEU A 572      -5.843 -39.751   1.146  1.00  0.250          H  
ATOM   9284 1HD2 LEU A 572      -8.905 -39.802   1.221  1.00  0.250          H  
ATOM   9285 2HD2 LEU A 572      -7.933 -38.315   1.246  1.00  0.250          H  
ATOM   9286 3HD2 LEU A 572      -9.214 -38.530   0.038  1.00  0.250          H  
ATOM   9287  N   SER A 573      -6.053 -36.978  -3.916  1.00  0.140          N  
ATOM   9288  CA  SER A 573      -5.345 -35.902  -4.597  1.00  0.130          C  
ATOM   9289  C   SER A 573      -6.327 -34.999  -5.360  1.00  0.130          C  
ATOM   9290  O   SER A 573      -6.198 -33.767  -5.312  1.00  0.130          O  
ATOM   9291  CB  SER A 573      -4.287 -36.452  -5.535  1.00  0.190          C  
ATOM   9292  OG  SER A 573      -3.244 -37.081  -4.842  1.00  0.190          O  
ATOM   9293  H   SER A 573      -5.851 -37.954  -4.166  1.00  0.170          H  
ATOM   9294  HA  SER A 573      -4.843 -35.296  -3.844  1.00  0.160          H  
ATOM   9295 1HB  SER A 573      -4.745 -37.154  -6.231  1.00  0.220          H  
ATOM   9296 2HB  SER A 573      -3.886 -35.642  -6.101  1.00  0.220          H  
ATOM   9297  HG  SER A 573      -2.635 -37.390  -5.513  1.00  0.220          H  
ATOM   9298  N   LEU A 574      -7.331 -35.596  -6.036  1.00  0.150          N  
ATOM   9299  CA  LEU A 574      -8.334 -34.810  -6.754  1.00  0.170          C  
ATOM   9300  C   LEU A 574      -9.145 -33.943  -5.799  1.00  0.160          C  
ATOM   9301  O   LEU A 574      -9.444 -32.794  -6.132  1.00  0.160          O  
ATOM   9302  CB  LEU A 574      -9.311 -35.710  -7.545  1.00  0.230          C  
ATOM   9303  CG  LEU A 574      -8.760 -36.461  -8.804  1.00  0.230          C  
ATOM   9304  CD1 LEU A 574      -9.800 -37.451  -9.293  1.00  0.230          C  
ATOM   9305  CD2 LEU A 574      -8.461 -35.471  -9.912  1.00  0.230          C  
ATOM   9306  H   LEU A 574      -7.356 -36.620  -6.085  1.00  0.180          H  
ATOM   9307  HA  LEU A 574      -7.816 -34.147  -7.439  1.00  0.200          H  
ATOM   9308 1HB  LEU A 574      -9.685 -36.460  -6.859  1.00  0.280          H  
ATOM   9309 2HB  LEU A 574     -10.156 -35.101  -7.865  1.00  0.280          H  
ATOM   9310  HG  LEU A 574      -7.861 -37.001  -8.541  1.00  0.280          H  
ATOM   9311 1HD1 LEU A 574      -9.425 -37.981 -10.168  1.00  0.280          H  
ATOM   9312 2HD1 LEU A 574     -10.021 -38.167  -8.513  1.00  0.280          H  
ATOM   9313 3HD1 LEU A 574     -10.701 -36.912  -9.559  1.00  0.280          H  
ATOM   9314 1HD2 LEU A 574      -8.084 -36.004 -10.785  1.00  0.280          H  
ATOM   9315 2HD2 LEU A 574      -9.374 -34.934 -10.182  1.00  0.280          H  
ATOM   9316 3HD2 LEU A 574      -7.718 -34.771  -9.575  1.00  0.280          H  
ATOM   9317  N   PHE A 575      -9.495 -34.464  -4.610  1.00  0.150          N  
ATOM   9318  CA  PHE A 575     -10.247 -33.662  -3.648  1.00  0.150          C  
ATOM   9319  C   PHE A 575      -9.428 -32.452  -3.229  1.00  0.140          C  
ATOM   9320  O   PHE A 575      -9.952 -31.340  -3.169  1.00  0.160          O  
ATOM   9321  CB  PHE A 575     -10.663 -34.460  -2.399  1.00  0.210          C  
ATOM   9322  CG  PHE A 575     -11.892 -35.347  -2.571  1.00  0.210          C  
ATOM   9323  CD1 PHE A 575     -11.797 -36.739  -2.566  1.00  0.210          C  
ATOM   9324  CD2 PHE A 575     -13.149 -34.772  -2.733  1.00  0.210          C  
ATOM   9325  CE1 PHE A 575     -12.916 -37.521  -2.719  1.00  0.210          C  
ATOM   9326  CE2 PHE A 575     -14.263 -35.555  -2.890  1.00  0.210          C  
ATOM   9327  CZ  PHE A 575     -14.141 -36.928  -2.883  1.00  0.210          C  
ATOM   9328  H   PHE A 575      -9.273 -35.441  -4.408  1.00  0.180          H  
ATOM   9329  HA  PHE A 575     -11.153 -33.308  -4.137  1.00  0.180          H  
ATOM   9330 1HB  PHE A 575      -9.828 -35.100  -2.104  1.00  0.250          H  
ATOM   9331 2HB  PHE A 575     -10.851 -33.775  -1.575  1.00  0.250          H  
ATOM   9332  HD1 PHE A 575     -10.827 -37.208  -2.437  1.00  0.250          H  
ATOM   9333  HD2 PHE A 575     -13.243 -33.689  -2.735  1.00  0.250          H  
ATOM   9334  HE1 PHE A 575     -12.833 -38.608  -2.712  1.00  0.250          H  
ATOM   9335  HE2 PHE A 575     -15.243 -35.092  -3.021  1.00  0.250          H  
ATOM   9336  HZ  PHE A 575     -15.012 -37.544  -3.013  1.00  0.250          H  
ATOM   9337  N   HIS A 576      -8.124 -32.633  -2.985  1.00  0.120          N  
ATOM   9338  CA  HIS A 576      -7.275 -31.501  -2.609  1.00  0.120          C  
ATOM   9339  C   HIS A 576      -7.321 -30.428  -3.697  1.00  0.120          C  
ATOM   9340  O   HIS A 576      -7.551 -29.235  -3.407  1.00  0.120          O  
ATOM   9341  CB  HIS A 576      -5.816 -31.938  -2.399  1.00  0.170          C  
ATOM   9342  CG  HIS A 576      -4.863 -30.815  -1.991  1.00  0.170          C  
ATOM   9343  ND1 HIS A 576      -4.814 -30.306  -0.710  1.00  0.170          N  
ATOM   9344  CD2 HIS A 576      -3.940 -30.121  -2.707  1.00  0.170          C  
ATOM   9345  CE1 HIS A 576      -3.889 -29.355  -0.650  1.00  0.170          C  
ATOM   9346  NE2 HIS A 576      -3.330 -29.225  -1.842  1.00  0.170          N  
ATOM   9347  H   HIS A 576      -7.736 -33.584  -3.004  1.00  0.140          H  
ATOM   9348  HA  HIS A 576      -7.638 -31.059  -1.684  1.00  0.140          H  
ATOM   9349 1HB  HIS A 576      -5.779 -32.717  -1.635  1.00  0.200          H  
ATOM   9350 2HB  HIS A 576      -5.436 -32.379  -3.317  1.00  0.200          H  
ATOM   9351  HD1 HIS A 576      -5.539 -30.401  -0.027  1.00  0.200          H  
ATOM   9352  HD2 HIS A 576      -3.630 -30.174  -3.751  1.00  0.200          H  
ATOM   9353  HE1 HIS A 576      -3.700 -28.833   0.281  1.00  0.200          H  
ATOM   9354  N   ILE A 577      -7.139 -30.861  -4.961  1.00  0.120          N  
ATOM   9355  CA  ILE A 577      -7.132 -29.932  -6.083  1.00  0.120          C  
ATOM   9356  C   ILE A 577      -8.448 -29.200  -6.217  1.00  0.140          C  
ATOM   9357  O   ILE A 577      -8.427 -28.001  -6.447  1.00  0.160          O  
ATOM   9358  CB  ILE A 577      -6.839 -30.614  -7.448  1.00  0.170          C  
ATOM   9359  CG1 ILE A 577      -5.392 -31.125  -7.486  1.00  0.170          C  
ATOM   9360  CG2 ILE A 577      -7.103 -29.602  -8.634  1.00  0.170          C  
ATOM   9361  CD1 ILE A 577      -5.108 -32.053  -8.650  1.00  0.170          C  
ATOM   9362  H   ILE A 577      -6.966 -31.861  -5.119  1.00  0.140          H  
ATOM   9363  HA  ILE A 577      -6.353 -29.193  -5.900  1.00  0.140          H  
ATOM   9364  HB  ILE A 577      -7.493 -31.482  -7.560  1.00  0.200          H  
ATOM   9365 1HG1 ILE A 577      -4.712 -30.278  -7.540  1.00  0.200          H  
ATOM   9366 2HG1 ILE A 577      -5.192 -31.670  -6.563  1.00  0.200          H  
ATOM   9367 1HG2 ILE A 577      -6.906 -30.071  -9.584  1.00  0.200          H  
ATOM   9368 2HG2 ILE A 577      -8.136 -29.259  -8.640  1.00  0.200          H  
ATOM   9369 3HG2 ILE A 577      -6.444 -28.743  -8.516  1.00  0.200          H  
ATOM   9370 1HD1 ILE A 577      -4.073 -32.388  -8.599  1.00  0.200          H  
ATOM   9371 2HD1 ILE A 577      -5.774 -32.894  -8.568  1.00  0.200          H  
ATOM   9372 3HD1 ILE A 577      -5.265 -31.559  -9.599  1.00  0.200          H  
ATOM   9373  N   LEU A 578      -9.582 -29.910  -6.150  1.00  0.160          N  
ATOM   9374  CA  LEU A 578     -10.905 -29.288  -6.257  1.00  0.210          C  
ATOM   9375  C   LEU A 578     -11.314 -28.374  -5.117  1.00  0.180          C  
ATOM   9376  O   LEU A 578     -11.899 -27.309  -5.345  1.00  0.180          O  
ATOM   9377  CB  LEU A 578     -11.986 -30.370  -6.391  1.00  0.270          C  
ATOM   9378  CG  LEU A 578     -12.115 -31.082  -7.735  1.00  0.270          C  
ATOM   9379  CD1 LEU A 578     -12.984 -32.340  -7.588  1.00  0.270          C  
ATOM   9380  CD2 LEU A 578     -12.823 -30.085  -8.696  1.00  0.270          C  
ATOM   9381  H   LEU A 578      -9.519 -30.921  -6.003  1.00  0.190          H  
ATOM   9382  HA  LEU A 578     -10.889 -28.680  -7.154  1.00  0.250          H  
ATOM   9383 1HB  LEU A 578     -11.790 -31.132  -5.630  1.00  0.330          H  
ATOM   9384 2HB  LEU A 578     -12.940 -29.910  -6.172  1.00  0.330          H  
ATOM   9385  HG  LEU A 578     -11.131 -31.374  -8.116  1.00  0.330          H  
ATOM   9386 1HD1 LEU A 578     -13.093 -32.827  -8.546  1.00  0.330          H  
ATOM   9387 2HD1 LEU A 578     -12.510 -33.033  -6.887  1.00  0.330          H  
ATOM   9388 3HD1 LEU A 578     -13.958 -32.067  -7.225  1.00  0.330          H  
ATOM   9389 1HD2 LEU A 578     -12.993 -30.501  -9.658  1.00  0.330          H  
ATOM   9390 2HD2 LEU A 578     -13.792 -29.814  -8.275  1.00  0.330          H  
ATOM   9391 3HD2 LEU A 578     -12.224 -29.190  -8.815  1.00  0.330          H  
ATOM   9392  N   VAL A 579     -11.028 -28.765  -3.895  1.00  0.190          N  
ATOM   9393  CA  VAL A 579     -11.446 -27.955  -2.781  1.00  0.180          C  
ATOM   9394  C   VAL A 579     -10.731 -26.610  -2.742  1.00  0.170          C  
ATOM   9395  O   VAL A 579     -11.366 -25.584  -2.473  1.00  0.190          O  
ATOM   9396  CB  VAL A 579     -11.365 -28.759  -1.488  1.00  0.260          C  
ATOM   9397  CG1 VAL A 579     -11.614 -27.887  -0.321  1.00  0.260          C  
ATOM   9398  CG2 VAL A 579     -12.463 -29.840  -1.565  1.00  0.260          C  
ATOM   9399  H   VAL A 579     -10.543 -29.655  -3.731  1.00  0.230          H  
ATOM   9400  HA  VAL A 579     -12.501 -27.745  -2.915  1.00  0.220          H  
ATOM   9401  HB  VAL A 579     -10.377 -29.219  -1.389  1.00  0.310          H  
ATOM   9402 1HG1 VAL A 579     -11.588 -28.474   0.582  1.00  0.310          H  
ATOM   9403 2HG1 VAL A 579     -10.858 -27.106  -0.257  1.00  0.310          H  
ATOM   9404 3HG1 VAL A 579     -12.594 -27.445  -0.449  1.00  0.310          H  
ATOM   9405 1HG2 VAL A 579     -12.470 -30.445  -0.682  1.00  0.310          H  
ATOM   9406 2HG2 VAL A 579     -13.428 -29.351  -1.668  1.00  0.310          H  
ATOM   9407 3HG2 VAL A 579     -12.287 -30.479  -2.431  1.00  0.310          H  
ATOM   9408  N   THR A 580      -9.429 -26.582  -3.010  1.00  0.180          N  
ATOM   9409  CA  THR A 580      -8.739 -25.304  -2.957  1.00  0.190          C  
ATOM   9410  C   THR A 580      -9.449 -24.165  -3.772  1.00  0.170          C  
ATOM   9411  O   THR A 580      -9.751 -23.128  -3.159  1.00  0.190          O  
ATOM   9412  CB  THR A 580      -7.245 -25.474  -3.358  1.00  0.260          C  
ATOM   9413  OG1 THR A 580      -6.601 -26.370  -2.433  1.00  0.260          O  
ATOM   9414  CG2 THR A 580      -6.538 -24.121  -3.320  1.00  0.260          C  
ATOM   9415  H   THR A 580      -8.925 -27.452  -3.212  1.00  0.220          H  
ATOM   9416  HA  THR A 580      -8.733 -24.987  -1.916  1.00  0.230          H  
ATOM   9417  HB  THR A 580      -7.161 -25.905  -4.339  1.00  0.310          H  
ATOM   9418  HG1 THR A 580      -6.926 -27.278  -2.586  1.00  0.310          H  
ATOM   9419 1HG2 THR A 580      -5.491 -24.256  -3.584  1.00  0.310          H  
ATOM   9420 2HG2 THR A 580      -6.999 -23.433  -4.027  1.00  0.310          H  
ATOM   9421 3HG2 THR A 580      -6.608 -23.706  -2.315  1.00  0.310          H  
ATOM   9422  N   PRO A 581      -9.725 -24.267  -5.114  1.00  0.160          N  
ATOM   9423  CA  PRO A 581     -10.431 -23.250  -5.868  1.00  0.170          C  
ATOM   9424  C   PRO A 581     -11.891 -23.092  -5.451  1.00  0.190          C  
ATOM   9425  O   PRO A 581     -12.435 -22.004  -5.579  1.00  0.250          O  
ATOM   9426  CB  PRO A 581     -10.335 -23.752  -7.310  1.00  0.260          C  
ATOM   9427  CG  PRO A 581     -10.124 -25.214  -7.176  1.00  0.260          C  
ATOM   9428  CD  PRO A 581      -9.311 -25.377  -5.915  1.00  0.260          C  
ATOM   9429  HA  PRO A 581      -9.888 -22.307  -5.768  1.00  0.200          H  
ATOM   9430 1HB  PRO A 581     -11.261 -23.512  -7.855  1.00  0.310          H  
ATOM   9431 2HB  PRO A 581      -9.509 -23.253  -7.840  1.00  0.310          H  
ATOM   9432 1HG  PRO A 581     -11.088 -25.738  -7.132  1.00  0.310          H  
ATOM   9433 2HG  PRO A 581      -9.601 -25.618  -8.040  1.00  0.310          H  
ATOM   9434 1HD  PRO A 581      -9.587 -26.280  -5.469  1.00  0.310          H  
ATOM   9435 2HD  PRO A 581      -8.250 -25.335  -6.162  1.00  0.310          H  
ATOM   9436  N   LEU A 582     -12.535 -24.126  -4.886  1.00  0.200          N  
ATOM   9437  CA  LEU A 582     -13.913 -23.914  -4.440  1.00  0.250          C  
ATOM   9438  C   LEU A 582     -13.979 -22.872  -3.340  1.00  0.270          C  
ATOM   9439  O   LEU A 582     -14.897 -22.054  -3.297  1.00  0.380          O  
ATOM   9440  CB  LEU A 582     -14.585 -25.222  -4.003  1.00  0.330          C  
ATOM   9441  CG  LEU A 582     -14.995 -26.222  -5.126  1.00  0.330          C  
ATOM   9442  CD1 LEU A 582     -15.360 -27.555  -4.507  1.00  0.330          C  
ATOM   9443  CD2 LEU A 582     -16.246 -25.681  -5.861  1.00  0.330          C  
ATOM   9444  H   LEU A 582     -12.123 -25.066  -4.815  1.00  0.240          H  
ATOM   9445  HA  LEU A 582     -14.471 -23.520  -5.281  1.00  0.300          H  
ATOM   9446 1HB  LEU A 582     -13.908 -25.737  -3.328  1.00  0.400          H  
ATOM   9447 2HB  LEU A 582     -15.485 -24.970  -3.461  1.00  0.400          H  
ATOM   9448  HG  LEU A 582     -14.171 -26.358  -5.826  1.00  0.400          H  
ATOM   9449 1HD1 LEU A 582     -15.660 -28.252  -5.288  1.00  0.400          H  
ATOM   9450 2HD1 LEU A 582     -14.508 -27.958  -3.979  1.00  0.400          H  
ATOM   9451 3HD1 LEU A 582     -16.181 -27.414  -3.814  1.00  0.400          H  
ATOM   9452 1HD2 LEU A 582     -16.543 -26.389  -6.635  1.00  0.400          H  
ATOM   9453 2HD2 LEU A 582     -17.065 -25.562  -5.147  1.00  0.400          H  
ATOM   9454 3HD2 LEU A 582     -16.032 -24.725  -6.321  1.00  0.400          H  
ATOM   9455  N   PHE A 583     -13.012 -22.889  -2.432  1.00  0.270          N  
ATOM   9456  CA  PHE A 583     -13.021 -21.872  -1.394  1.00  0.320          C  
ATOM   9457  C   PHE A 583     -12.601 -20.509  -1.972  1.00  0.400          C  
ATOM   9458  O   PHE A 583     -13.226 -19.484  -1.670  1.00  0.780          O  
ATOM   9459  CB  PHE A 583     -12.191 -22.307  -0.188  1.00  0.430          C  
ATOM   9460  CG  PHE A 583     -12.963 -23.288   0.706  1.00  0.430          C  
ATOM   9461  CD1 PHE A 583     -12.773 -24.646   0.638  1.00  0.430          C  
ATOM   9462  CD2 PHE A 583     -13.894 -22.814   1.614  1.00  0.430          C  
ATOM   9463  CE1 PHE A 583     -13.512 -25.502   1.454  1.00  0.430          C  
ATOM   9464  CE2 PHE A 583     -14.632 -23.663   2.416  1.00  0.430          C  
ATOM   9465  CZ  PHE A 583     -14.444 -25.016   2.320  1.00  0.430          C  
ATOM   9466  H   PHE A 583     -12.292 -23.623  -2.479  1.00  0.320          H  
ATOM   9467  HA  PHE A 583     -14.047 -21.771  -1.039  1.00  0.380          H  
ATOM   9468 1HB  PHE A 583     -11.277 -22.799  -0.537  1.00  0.510          H  
ATOM   9469 2HB  PHE A 583     -11.907 -21.440   0.402  1.00  0.510          H  
ATOM   9470  HD1 PHE A 583     -12.042 -25.042  -0.064  1.00  0.510          H  
ATOM   9471  HD2 PHE A 583     -14.047 -21.751   1.688  1.00  0.510          H  
ATOM   9472  HE1 PHE A 583     -13.365 -26.569   1.411  1.00  0.510          H  
ATOM   9473  HE2 PHE A 583     -15.364 -23.262   3.118  1.00  0.510          H  
ATOM   9474  HZ  PHE A 583     -15.014 -25.697   2.948  1.00  0.510          H  
ATOM   9475  N   LEU A 584     -11.600 -20.495  -2.879  1.00  0.220          N  
ATOM   9476  CA  LEU A 584     -11.158 -19.252  -3.540  1.00  0.230          C  
ATOM   9477  C   LEU A 584     -12.301 -18.572  -4.281  1.00  0.240          C  
ATOM   9478  O   LEU A 584     -12.451 -17.345  -4.225  1.00  0.250          O  
ATOM   9479  CB  LEU A 584     -10.048 -19.527  -4.563  1.00  0.320          C  
ATOM   9480  CG  LEU A 584      -9.532 -18.306  -5.404  1.00  0.320          C  
ATOM   9481  CD1 LEU A 584      -8.947 -17.208  -4.503  1.00  0.320          C  
ATOM   9482  CD2 LEU A 584      -8.504 -18.806  -6.412  1.00  0.320          C  
ATOM   9483  H   LEU A 584     -11.099 -21.370  -3.077  1.00  0.260          H  
ATOM   9484  HA  LEU A 584     -10.789 -18.580  -2.770  1.00  0.280          H  
ATOM   9485 1HB  LEU A 584      -9.205 -19.995  -4.057  1.00  0.380          H  
ATOM   9486 2HB  LEU A 584     -10.449 -20.225  -5.279  1.00  0.380          H  
ATOM   9487  HG  LEU A 584     -10.353 -17.887  -5.947  1.00  0.380          H  
ATOM   9488 1HD1 LEU A 584      -8.611 -16.375  -5.125  1.00  0.380          H  
ATOM   9489 2HD1 LEU A 584      -9.705 -16.845  -3.813  1.00  0.380          H  
ATOM   9490 3HD1 LEU A 584      -8.104 -17.605  -3.942  1.00  0.380          H  
ATOM   9491 1HD2 LEU A 584      -8.161 -17.972  -7.019  1.00  0.380          H  
ATOM   9492 2HD2 LEU A 584      -7.655 -19.245  -5.888  1.00  0.380          H  
ATOM   9493 3HD2 LEU A 584      -8.963 -19.559  -7.056  1.00  0.380          H  
ATOM   9494  N   LEU A 585     -13.127 -19.382  -4.935  1.00  0.250          N  
ATOM   9495  CA  LEU A 585     -14.271 -18.953  -5.713  1.00  0.270          C  
ATOM   9496  C   LEU A 585     -15.122 -17.949  -4.986  1.00  0.240          C  
ATOM   9497  O   LEU A 585     -15.622 -17.013  -5.612  1.00  0.220          O  
ATOM   9498  CB  LEU A 585     -15.117 -20.187  -6.088  1.00  0.370          C  
ATOM   9499  CG  LEU A 585     -16.433 -20.019  -6.899  1.00  0.370          C  
ATOM   9500  CD1 LEU A 585     -16.178 -19.395  -8.261  1.00  0.370          C  
ATOM   9501  CD2 LEU A 585     -17.046 -21.423  -7.061  1.00  0.370          C  
ATOM   9502  H   LEU A 585     -12.908 -20.378  -4.945  1.00  0.300          H  
ATOM   9503  HA  LEU A 585     -13.902 -18.484  -6.602  1.00  0.320          H  
ATOM   9504 1HB  LEU A 585     -14.483 -20.882  -6.629  1.00  0.440          H  
ATOM   9505 2HB  LEU A 585     -15.401 -20.664  -5.168  1.00  0.440          H  
ATOM   9506  HG  LEU A 585     -17.124 -19.374  -6.353  1.00  0.440          H  
ATOM   9507 1HD1 LEU A 585     -17.120 -19.307  -8.801  1.00  0.440          H  
ATOM   9508 2HD1 LEU A 585     -15.748 -18.405  -8.135  1.00  0.440          H  
ATOM   9509 3HD1 LEU A 585     -15.497 -20.030  -8.820  1.00  0.440          H  
ATOM   9510 1HD2 LEU A 585     -17.985 -21.355  -7.611  1.00  0.440          H  
ATOM   9511 2HD2 LEU A 585     -16.350 -22.063  -7.607  1.00  0.440          H  
ATOM   9512 3HD2 LEU A 585     -17.231 -21.851  -6.077  1.00  0.440          H  
ATOM   9513  N   SER A 586     -15.331 -18.122  -3.675  1.00  0.260          N  
ATOM   9514  CA  SER A 586     -16.184 -17.187  -2.966  1.00  0.270          C  
ATOM   9515  C   SER A 586     -15.604 -15.771  -2.993  1.00  0.240          C  
ATOM   9516  O   SER A 586     -16.356 -14.791  -3.071  1.00  0.250          O  
ATOM   9517  CB  SER A 586     -16.292 -17.611  -1.520  1.00  0.370          C  
ATOM   9518  OG  SER A 586     -15.035 -17.476  -0.886  1.00  0.370          O  
ATOM   9519  H   SER A 586     -14.874 -18.873  -3.149  1.00  0.310          H  
ATOM   9520  HA  SER A 586     -17.167 -17.183  -3.436  1.00  0.320          H  
ATOM   9521 1HB  SER A 586     -17.028 -16.990  -1.013  1.00  0.450          H  
ATOM   9522 2HB  SER A 586     -16.632 -18.644  -1.459  1.00  0.450          H  
ATOM   9523  HG  SER A 586     -14.509 -18.281  -1.122  1.00  0.450          H  
ATOM   9524  N   THR A 587     -14.265 -15.664  -2.994  1.00  0.250          N  
ATOM   9525  CA  THR A 587     -13.566 -14.389  -2.994  1.00  0.240          C  
ATOM   9526  C   THR A 587     -13.621 -13.786  -4.356  1.00  0.210          C  
ATOM   9527  O   THR A 587     -13.859 -12.587  -4.492  1.00  0.240          O  
ATOM   9528  CB  THR A 587     -12.104 -14.513  -2.525  1.00  0.340          C  
ATOM   9529  OG1 THR A 587     -12.090 -15.007  -1.184  1.00  0.340          O  
ATOM   9530  CG2 THR A 587     -11.420 -13.151  -2.572  1.00  0.340          C  
ATOM   9531  H   THR A 587     -13.691 -16.503  -2.988  1.00  0.300          H  
ATOM   9532  HA  THR A 587     -14.073 -13.715  -2.314  1.00  0.290          H  
ATOM   9533  HB  THR A 587     -11.567 -15.208  -3.168  1.00  0.410          H  
ATOM   9534  HG1 THR A 587     -12.384 -15.922  -1.207  1.00  0.410          H  
ATOM   9535 1HG2 THR A 587     -10.394 -13.250  -2.229  1.00  0.410          H  
ATOM   9536 2HG2 THR A 587     -11.417 -12.762  -3.588  1.00  0.410          H  
ATOM   9537 3HG2 THR A 587     -11.954 -12.457  -1.925  1.00  0.410          H  
ATOM   9538  N   VAL A 588     -13.414 -14.620  -5.365  1.00  0.180          N  
ATOM   9539  CA  VAL A 588     -13.394 -14.147  -6.738  1.00  0.160          C  
ATOM   9540  C   VAL A 588     -14.748 -13.527  -7.062  1.00  0.180          C  
ATOM   9541  O   VAL A 588     -14.805 -12.456  -7.677  1.00  0.210          O  
ATOM   9542  CB  VAL A 588     -13.110 -15.303  -7.712  1.00  0.230          C  
ATOM   9543  CG1 VAL A 588     -13.270 -14.840  -9.168  1.00  0.230          C  
ATOM   9544  CG2 VAL A 588     -11.709 -15.849  -7.479  1.00  0.230          C  
ATOM   9545  H   VAL A 588     -13.225 -15.601  -5.127  1.00  0.220          H  
ATOM   9546  HA  VAL A 588     -12.621 -13.387  -6.842  1.00  0.190          H  
ATOM   9547  HB  VAL A 588     -13.842 -16.078  -7.521  1.00  0.280          H  
ATOM   9548 1HG1 VAL A 588     -13.090 -15.669  -9.837  1.00  0.280          H  
ATOM   9549 2HG1 VAL A 588     -14.269 -14.467  -9.331  1.00  0.280          H  
ATOM   9550 3HG1 VAL A 588     -12.551 -14.047  -9.381  1.00  0.280          H  
ATOM   9551 1HG2 VAL A 588     -11.499 -16.677  -8.120  1.00  0.280          H  
ATOM   9552 2HG2 VAL A 588     -10.997 -15.093  -7.685  1.00  0.280          H  
ATOM   9553 3HG2 VAL A 588     -11.629 -16.162  -6.451  1.00  0.280          H  
ATOM   9554  N   VAL A 589     -15.836 -14.196  -6.653  1.00  0.170          N  
ATOM   9555  CA  VAL A 589     -17.163 -13.657  -6.893  1.00  0.180          C  
ATOM   9556  C   VAL A 589     -17.355 -12.340  -6.144  1.00  0.190          C  
ATOM   9557  O   VAL A 589     -17.877 -11.388  -6.730  1.00  0.200          O  
ATOM   9558  CB  VAL A 589     -18.260 -14.659  -6.496  1.00  0.250          C  
ATOM   9559  CG1 VAL A 589     -19.661 -13.983  -6.582  1.00  0.250          C  
ATOM   9560  CG2 VAL A 589     -18.188 -15.872  -7.433  1.00  0.250          C  
ATOM   9561  H   VAL A 589     -15.725 -15.100  -6.181  1.00  0.200          H  
ATOM   9562  HA  VAL A 589     -17.260 -13.463  -7.961  1.00  0.220          H  
ATOM   9563  HB  VAL A 589     -18.098 -14.981  -5.463  1.00  0.300          H  
ATOM   9564 1HG1 VAL A 589     -20.426 -14.704  -6.295  1.00  0.300          H  
ATOM   9565 2HG1 VAL A 589     -19.723 -13.125  -5.916  1.00  0.300          H  
ATOM   9566 3HG1 VAL A 589     -19.840 -13.651  -7.604  1.00  0.300          H  
ATOM   9567 1HG2 VAL A 589     -18.952 -16.596  -7.153  1.00  0.300          H  
ATOM   9568 2HG2 VAL A 589     -18.351 -15.548  -8.459  1.00  0.300          H  
ATOM   9569 3HG2 VAL A 589     -17.212 -16.337  -7.359  1.00  0.300          H  
ATOM   9570  N   ARG A 590     -16.961 -12.267  -4.860  1.00  0.190          N  
ATOM   9571  CA  ARG A 590     -17.112 -11.009  -4.138  1.00  0.210          C  
ATOM   9572  C   ARG A 590     -16.328  -9.884  -4.815  1.00  0.220          C  
ATOM   9573  O   ARG A 590     -16.814  -8.750  -4.888  1.00  0.230          O  
ATOM   9574  CB  ARG A 590     -16.629 -11.122  -2.698  1.00  0.290          C  
ATOM   9575  CG  ARG A 590     -17.520 -11.920  -1.752  1.00  0.290          C  
ATOM   9576  CD  ARG A 590     -17.003 -11.879  -0.361  1.00  0.290          C  
ATOM   9577  NE  ARG A 590     -15.718 -12.607  -0.223  1.00  0.290          N  
ATOM   9578  CZ  ARG A 590     -14.843 -12.465   0.805  1.00  0.290          C  
ATOM   9579  NH1 ARG A 590     -15.115 -11.636   1.798  1.00  0.290          N  
ATOM   9580  NH2 ARG A 590     -13.704 -13.156   0.827  1.00  0.290          N  
ATOM   9581  H   ARG A 590     -16.577 -13.088  -4.381  1.00  0.230          H  
ATOM   9582  HA  ARG A 590     -18.169 -10.743  -4.130  1.00  0.250          H  
ATOM   9583 1HB  ARG A 590     -15.648 -11.595  -2.697  1.00  0.340          H  
ATOM   9584 2HB  ARG A 590     -16.507 -10.124  -2.279  1.00  0.340          H  
ATOM   9585 1HG  ARG A 590     -18.525 -11.500  -1.758  1.00  0.340          H  
ATOM   9586 2HG  ARG A 590     -17.566 -12.950  -2.065  1.00  0.340          H  
ATOM   9587 1HD  ARG A 590     -16.850 -10.843  -0.071  1.00  0.340          H  
ATOM   9588 2HD  ARG A 590     -17.740 -12.336   0.296  1.00  0.340          H  
ATOM   9589  HE  ARG A 590     -15.470 -13.269  -0.950  1.00  0.340          H  
ATOM   9590 1HH1 ARG A 590     -15.977 -11.108   1.801  1.00  0.340          H  
ATOM   9591 2HH1 ARG A 590     -14.461 -11.528   2.561  1.00  0.340          H  
ATOM   9592 1HH2 ARG A 590     -13.455 -13.800   0.069  1.00  0.340          H  
ATOM   9593 2HH2 ARG A 590     -13.061 -13.043   1.596  1.00  0.340          H  
ATOM   9594  N   PHE A 591     -15.119 -10.191  -5.318  1.00  0.200          N  
ATOM   9595  CA  PHE A 591     -14.317  -9.188  -6.007  1.00  0.200          C  
ATOM   9596  C   PHE A 591     -15.019  -8.712  -7.253  1.00  0.200          C  
ATOM   9597  O   PHE A 591     -15.001  -7.518  -7.534  1.00  0.230          O  
ATOM   9598  CB  PHE A 591     -12.926  -9.696  -6.390  1.00  0.280          C  
ATOM   9599  CG  PHE A 591     -11.886  -9.668  -5.294  1.00  0.280          C  
ATOM   9600  CD1 PHE A 591     -12.215  -9.702  -3.938  1.00  0.280          C  
ATOM   9601  CD2 PHE A 591     -10.544  -9.588  -5.632  1.00  0.280          C  
ATOM   9602  CE1 PHE A 591     -11.231  -9.662  -2.979  1.00  0.280          C  
ATOM   9603  CE2 PHE A 591      -9.577  -9.564  -4.658  1.00  0.280          C  
ATOM   9604  CZ  PHE A 591      -9.917  -9.596  -3.343  1.00  0.280          C  
ATOM   9605  H   PHE A 591     -14.744 -11.133  -5.181  1.00  0.240          H  
ATOM   9606  HA  PHE A 591     -14.195  -8.332  -5.344  1.00  0.240          H  
ATOM   9607 1HB  PHE A 591     -13.017 -10.727  -6.732  1.00  0.340          H  
ATOM   9608 2HB  PHE A 591     -12.550  -9.113  -7.227  1.00  0.340          H  
ATOM   9609  HD1 PHE A 591     -13.250  -9.762  -3.622  1.00  0.340          H  
ATOM   9610  HD2 PHE A 591     -10.250  -9.561  -6.686  1.00  0.340          H  
ATOM   9611  HE1 PHE A 591     -11.501  -9.691  -1.925  1.00  0.340          H  
ATOM   9612  HE2 PHE A 591      -8.530  -9.526  -4.936  1.00  0.340          H  
ATOM   9613  HZ  PHE A 591      -9.142  -9.573  -2.581  1.00  0.340          H  
ATOM   9614  N   ALA A 592     -15.628  -9.630  -8.015  1.00  0.180          N  
ATOM   9615  CA  ALA A 592     -16.352  -9.231  -9.214  1.00  0.190          C  
ATOM   9616  C   ALA A 592     -17.485  -8.278  -8.873  1.00  0.210          C  
ATOM   9617  O   ALA A 592     -17.687  -7.277  -9.569  1.00  0.230          O  
ATOM   9618  CB  ALA A 592     -16.894 -10.457  -9.927  1.00  0.260          C  
ATOM   9619  H   ALA A 592     -15.537 -10.625  -7.776  1.00  0.220          H  
ATOM   9620  HA  ALA A 592     -15.670  -8.700  -9.859  1.00  0.230          H  
ATOM   9621 1HB  ALA A 592     -17.413 -10.151 -10.833  1.00  0.310          H  
ATOM   9622 2HB  ALA A 592     -16.072 -11.125 -10.181  1.00  0.310          H  
ATOM   9623 3HB  ALA A 592     -17.586 -10.978  -9.267  1.00  0.310          H  
ATOM   9624  N   VAL A 593     -18.190  -8.542  -7.772  1.00  0.220          N  
ATOM   9625  CA  VAL A 593     -19.278  -7.656  -7.390  1.00  0.250          C  
ATOM   9626  C   VAL A 593     -18.717  -6.285  -7.062  1.00  0.250          C  
ATOM   9627  O   VAL A 593     -19.247  -5.260  -7.513  1.00  0.260          O  
ATOM   9628  CB  VAL A 593     -20.058  -8.215  -6.183  1.00  0.340          C  
ATOM   9629  CG1 VAL A 593     -21.074  -7.174  -5.668  1.00  0.340          C  
ATOM   9630  CG2 VAL A 593     -20.768  -9.497  -6.604  1.00  0.340          C  
ATOM   9631  H   VAL A 593     -17.997  -9.411  -7.257  1.00  0.260          H  
ATOM   9632  HA  VAL A 593     -19.961  -7.562  -8.233  1.00  0.300          H  
ATOM   9633  HB  VAL A 593     -19.361  -8.435  -5.374  1.00  0.410          H  
ATOM   9634 1HG1 VAL A 593     -21.611  -7.587  -4.816  1.00  0.410          H  
ATOM   9635 2HG1 VAL A 593     -20.564  -6.266  -5.355  1.00  0.410          H  
ATOM   9636 3HG1 VAL A 593     -21.783  -6.932  -6.461  1.00  0.410          H  
ATOM   9637 1HG2 VAL A 593     -21.311  -9.911  -5.754  1.00  0.410          H  
ATOM   9638 2HG2 VAL A 593     -21.465  -9.276  -7.410  1.00  0.410          H  
ATOM   9639 3HG2 VAL A 593     -20.042 -10.223  -6.950  1.00  0.410          H  
ATOM   9640  N   LYS A 594     -17.650  -6.260  -6.263  1.00  0.240          N  
ATOM   9641  CA  LYS A 594     -17.044  -5.001  -5.901  1.00  0.240          C  
ATOM   9642  C   LYS A 594     -16.501  -4.263  -7.116  1.00  0.230          C  
ATOM   9643  O   LYS A 594     -16.545  -3.038  -7.144  1.00  0.230          O  
ATOM   9644  CB  LYS A 594     -15.933  -5.183  -4.888  1.00  0.340          C  
ATOM   9645  CG  LYS A 594     -16.369  -5.579  -3.495  1.00  0.340          C  
ATOM   9646  CD  LYS A 594     -15.146  -5.705  -2.598  1.00  0.340          C  
ATOM   9647  CE  LYS A 594     -15.499  -6.062  -1.172  1.00  0.340          C  
ATOM   9648  NZ  LYS A 594     -14.278  -6.139  -0.317  1.00  0.340          N  
ATOM   9649  H   LYS A 594     -17.269  -7.139  -5.900  1.00  0.290          H  
ATOM   9650  HA  LYS A 594     -17.810  -4.376  -5.449  1.00  0.290          H  
ATOM   9651 1HB  LYS A 594     -15.215  -5.919  -5.256  1.00  0.400          H  
ATOM   9652 2HB  LYS A 594     -15.432  -4.246  -4.788  1.00  0.400          H  
ATOM   9653 1HG  LYS A 594     -17.044  -4.824  -3.094  1.00  0.400          H  
ATOM   9654 2HG  LYS A 594     -16.894  -6.532  -3.534  1.00  0.400          H  
ATOM   9655 1HD  LYS A 594     -14.488  -6.480  -2.999  1.00  0.400          H  
ATOM   9656 2HD  LYS A 594     -14.600  -4.761  -2.596  1.00  0.400          H  
ATOM   9657 1HE  LYS A 594     -16.168  -5.304  -0.767  1.00  0.400          H  
ATOM   9658 2HE  LYS A 594     -16.005  -7.027  -1.157  1.00  0.400          H  
ATOM   9659 1HZ  LYS A 594     -14.537  -6.375   0.628  1.00  0.400          H  
ATOM   9660 2HZ  LYS A 594     -13.651  -6.843  -0.679  1.00  0.400          H  
ATOM   9661 3HZ  LYS A 594     -13.809  -5.242  -0.325  1.00  0.400          H  
ATOM   9662  N   ALA A 595     -15.924  -4.985  -8.088  1.00  0.220          N  
ATOM   9663  CA  ALA A 595     -15.370  -4.373  -9.290  1.00  0.210          C  
ATOM   9664  C   ALA A 595     -16.441  -3.645 -10.071  1.00  0.210          C  
ATOM   9665  O   ALA A 595     -16.205  -2.545 -10.571  1.00  0.200          O  
ATOM   9666  CB  ALA A 595     -14.735  -5.414 -10.161  1.00  0.300          C  
ATOM   9667  H   ALA A 595     -15.842  -5.993  -7.964  1.00  0.260          H  
ATOM   9668  HA  ALA A 595     -14.610  -3.657  -8.983  1.00  0.250          H  
ATOM   9669 1HB  ALA A 595     -14.292  -4.948 -11.027  1.00  0.360          H  
ATOM   9670 2HB  ALA A 595     -13.989  -5.900  -9.581  1.00  0.360          H  
ATOM   9671 3HB  ALA A 595     -15.480  -6.141 -10.476  1.00  0.360          H  
ATOM   9672  N   ILE A 596     -17.637  -4.236 -10.136  1.00  0.210          N  
ATOM   9673  CA  ILE A 596     -18.753  -3.604 -10.815  1.00  0.210          C  
ATOM   9674  C   ILE A 596     -19.093  -2.316 -10.095  1.00  0.220          C  
ATOM   9675  O   ILE A 596     -19.264  -1.278 -10.736  1.00  0.220          O  
ATOM   9676  CB  ILE A 596     -19.975  -4.536 -10.890  1.00  0.290          C  
ATOM   9677  CG1 ILE A 596     -19.633  -5.723 -11.842  1.00  0.290          C  
ATOM   9678  CG2 ILE A 596     -21.219  -3.731 -11.376  1.00  0.290          C  
ATOM   9679  CD1 ILE A 596     -20.603  -6.893 -11.780  1.00  0.290          C  
ATOM   9680  H   ILE A 596     -17.738  -5.183  -9.749  1.00  0.250          H  
ATOM   9681  HA  ILE A 596     -18.457  -3.352 -11.827  1.00  0.250          H  
ATOM   9682  HB  ILE A 596     -20.173  -4.958  -9.904  1.00  0.350          H  
ATOM   9683 1HG1 ILE A 596     -19.609  -5.351 -12.864  1.00  0.350          H  
ATOM   9684 2HG1 ILE A 596     -18.642  -6.094 -11.591  1.00  0.350          H  
ATOM   9685 1HG2 ILE A 596     -22.085  -4.380 -11.428  1.00  0.350          H  
ATOM   9686 2HG2 ILE A 596     -21.437  -2.922 -10.679  1.00  0.350          H  
ATOM   9687 3HG2 ILE A 596     -21.021  -3.310 -12.362  1.00  0.350          H  
ATOM   9688 1HD1 ILE A 596     -20.273  -7.668 -12.471  1.00  0.350          H  
ATOM   9689 2HD1 ILE A 596     -20.612  -7.296 -10.764  1.00  0.350          H  
ATOM   9690 3HD1 ILE A 596     -21.601  -6.574 -12.052  1.00  0.350          H  
ATOM   9691  N   ILE A 597     -19.159  -2.375  -8.765  1.00  0.230          N  
ATOM   9692  CA  ILE A 597     -19.462  -1.196  -7.972  1.00  0.240          C  
ATOM   9693  C   ILE A 597     -18.392  -0.120  -8.173  1.00  0.230          C  
ATOM   9694  O   ILE A 597     -18.745   1.052  -8.335  1.00  0.240          O  
ATOM   9695  CB  ILE A 597     -19.580  -1.553  -6.474  1.00  0.330          C  
ATOM   9696  CG1 ILE A 597     -20.845  -2.434  -6.264  1.00  0.330          C  
ATOM   9697  CG2 ILE A 597     -19.635  -0.257  -5.630  1.00  0.330          C  
ATOM   9698  CD1 ILE A 597     -20.930  -3.123  -4.906  1.00  0.330          C  
ATOM   9699  H   ILE A 597     -19.029  -3.284  -8.307  1.00  0.280          H  
ATOM   9700  HA  ILE A 597     -20.418  -0.795  -8.303  1.00  0.290          H  
ATOM   9701  HB  ILE A 597     -18.721  -2.139  -6.171  1.00  0.400          H  
ATOM   9702 1HG1 ILE A 597     -21.727  -1.810  -6.393  1.00  0.400          H  
ATOM   9703 2HG1 ILE A 597     -20.857  -3.208  -7.033  1.00  0.400          H  
ATOM   9704 1HG2 ILE A 597     -19.712  -0.502  -4.579  1.00  0.400          H  
ATOM   9705 2HG2 ILE A 597     -18.729   0.331  -5.779  1.00  0.400          H  
ATOM   9706 3HG2 ILE A 597     -20.502   0.335  -5.933  1.00  0.400          H  
ATOM   9707 1HD1 ILE A 597     -21.841  -3.720  -4.866  1.00  0.400          H  
ATOM   9708 2HD1 ILE A 597     -20.068  -3.775  -4.777  1.00  0.400          H  
ATOM   9709 3HD1 ILE A 597     -20.951  -2.391  -4.108  1.00  0.400          H  
ATOM   9710  N   SER A 598     -17.106  -0.506  -8.144  1.00  0.230          N  
ATOM   9711  CA  SER A 598     -15.990   0.419  -8.332  1.00  0.230          C  
ATOM   9712  C   SER A 598     -16.086   1.130  -9.656  1.00  0.220          C  
ATOM   9713  O   SER A 598     -15.944   2.357  -9.722  1.00  0.240          O  
ATOM   9714  CB  SER A 598     -14.653  -0.311  -8.267  1.00  0.320          C  
ATOM   9715  OG  SER A 598     -13.585   0.575  -8.538  1.00  0.320          O  
ATOM   9716  H   SER A 598     -16.893  -1.483  -7.958  1.00  0.280          H  
ATOM   9717  HA  SER A 598     -16.019   1.159  -7.532  1.00  0.280          H  
ATOM   9718 1HB  SER A 598     -14.531  -0.738  -7.270  1.00  0.390          H  
ATOM   9719 2HB  SER A 598     -14.640  -1.131  -8.978  1.00  0.390          H  
ATOM   9720  HG  SER A 598     -12.766   0.161  -8.185  1.00  0.390          H  
ATOM   9721  N   VAL A 599     -16.344   0.382 -10.721  1.00  0.210          N  
ATOM   9722  CA  VAL A 599     -16.458   1.005 -12.014  1.00  0.230          C  
ATOM   9723  C   VAL A 599     -17.657   1.951 -12.036  1.00  0.230          C  
ATOM   9724  O   VAL A 599     -17.538   3.063 -12.544  1.00  0.230          O  
ATOM   9725  CB  VAL A 599     -16.492  -0.032 -13.134  1.00  0.310          C  
ATOM   9726  CG1 VAL A 599     -16.775   0.626 -14.410  1.00  0.310          C  
ATOM   9727  CG2 VAL A 599     -15.141  -0.690 -13.227  1.00  0.310          C  
ATOM   9728  H   VAL A 599     -16.434  -0.634 -10.619  1.00  0.250          H  
ATOM   9729  HA  VAL A 599     -15.559   1.599 -12.173  1.00  0.280          H  
ATOM   9730  HB  VAL A 599     -17.274  -0.770 -12.932  1.00  0.380          H  
ATOM   9731 1HG1 VAL A 599     -16.785  -0.118 -15.204  1.00  0.380          H  
ATOM   9732 2HG1 VAL A 599     -17.724   1.130 -14.374  1.00  0.380          H  
ATOM   9733 3HG1 VAL A 599     -15.992   1.351 -14.587  1.00  0.380          H  
ATOM   9734 1HG2 VAL A 599     -15.141  -1.405 -14.021  1.00  0.380          H  
ATOM   9735 2HG2 VAL A 599     -14.389   0.066 -13.431  1.00  0.380          H  
ATOM   9736 3HG2 VAL A 599     -14.909  -1.187 -12.289  1.00  0.380          H  
ATOM   9737  N   GLN A 600     -18.804   1.552 -11.484  1.00  0.240          N  
ATOM   9738  CA  GLN A 600     -19.950   2.450 -11.483  1.00  0.250          C  
ATOM   9739  C   GLN A 600     -19.636   3.755 -10.736  1.00  0.260          C  
ATOM   9740  O   GLN A 600     -20.011   4.836 -11.207  1.00  0.280          O  
ATOM   9741  CB  GLN A 600     -21.147   1.745 -10.860  1.00  0.350          C  
ATOM   9742  CG  GLN A 600     -21.714   0.624 -11.719  1.00  0.350          C  
ATOM   9743  CD  GLN A 600     -22.732  -0.180 -10.971  1.00  0.350          C  
ATOM   9744  OE1 GLN A 600     -22.824  -0.055  -9.746  1.00  0.350          O  
ATOM   9745  NE2 GLN A 600     -23.503  -1.001 -11.673  1.00  0.350          N  
ATOM   9746  H   GLN A 600     -18.892   0.612 -11.085  1.00  0.290          H  
ATOM   9747  HA  GLN A 600     -20.189   2.701 -12.514  1.00  0.300          H  
ATOM   9748 1HB  GLN A 600     -20.845   1.318  -9.904  1.00  0.420          H  
ATOM   9749 2HB  GLN A 600     -21.938   2.467 -10.664  1.00  0.420          H  
ATOM   9750 1HG  GLN A 600     -22.198   1.068 -12.588  1.00  0.420          H  
ATOM   9751 2HG  GLN A 600     -20.914  -0.030 -12.043  1.00  0.420          H  
ATOM   9752 1HE2 GLN A 600     -24.197  -1.555 -11.210  1.00  0.420          H  
ATOM   9753 2HE2 GLN A 600     -23.398  -1.069 -12.666  1.00  0.420          H  
ATOM   9754  N   LYS A 601     -18.925   3.673  -9.595  1.00  0.260          N  
ATOM   9755  CA  LYS A 601     -18.530   4.881  -8.866  1.00  0.280          C  
ATOM   9756  C   LYS A 601     -17.592   5.738  -9.709  1.00  0.260          C  
ATOM   9757  O   LYS A 601     -17.703   6.970  -9.733  1.00  0.270          O  
ATOM   9758  CB  LYS A 601     -17.850   4.538  -7.544  1.00  0.380          C  
ATOM   9759  CG  LYS A 601     -18.761   3.993  -6.455  1.00  0.380          C  
ATOM   9760  CD  LYS A 601     -17.929   3.654  -5.239  1.00  0.380          C  
ATOM   9761  CE  LYS A 601     -18.747   3.165  -4.056  1.00  0.380          C  
ATOM   9762  NZ  LYS A 601     -17.861   2.796  -2.906  1.00  0.380          N  
ATOM   9763  H   LYS A 601     -18.690   2.747  -9.222  1.00  0.310          H  
ATOM   9764  HA  LYS A 601     -19.427   5.469  -8.658  1.00  0.340          H  
ATOM   9765 1HB  LYS A 601     -17.079   3.784  -7.729  1.00  0.460          H  
ATOM   9766 2HB  LYS A 601     -17.350   5.423  -7.155  1.00  0.460          H  
ATOM   9767 1HG  LYS A 601     -19.512   4.740  -6.193  1.00  0.460          H  
ATOM   9768 2HG  LYS A 601     -19.266   3.097  -6.813  1.00  0.460          H  
ATOM   9769 1HD  LYS A 601     -17.250   2.855  -5.523  1.00  0.460          H  
ATOM   9770 2HD  LYS A 601     -17.337   4.514  -4.934  1.00  0.460          H  
ATOM   9771 1HE  LYS A 601     -19.429   3.952  -3.738  1.00  0.460          H  
ATOM   9772 2HE  LYS A 601     -19.324   2.299  -4.349  1.00  0.460          H  
ATOM   9773 1HZ  LYS A 601     -18.410   2.472  -2.132  1.00  0.460          H  
ATOM   9774 2HZ  LYS A 601     -17.204   2.047  -3.194  1.00  0.460          H  
ATOM   9775 3HZ  LYS A 601     -17.316   3.592  -2.622  1.00  0.460          H  
ATOM   9776  N   LEU A 602     -16.668   5.077 -10.414  1.00  0.260          N  
ATOM   9777  CA  LEU A 602     -15.740   5.766 -11.281  1.00  0.260          C  
ATOM   9778  C   LEU A 602     -16.496   6.472 -12.390  1.00  0.230          C  
ATOM   9779  O   LEU A 602     -16.157   7.610 -12.713  1.00  0.240          O  
ATOM   9780  CB  LEU A 602     -14.684   4.783 -11.810  1.00  0.360          C  
ATOM   9781  CG  LEU A 602     -13.607   5.317 -12.772  1.00  0.360          C  
ATOM   9782  CD1 LEU A 602     -12.828   6.486 -12.152  1.00  0.360          C  
ATOM   9783  CD2 LEU A 602     -12.646   4.162 -13.062  1.00  0.360          C  
ATOM   9784  H   LEU A 602     -16.578   4.064 -10.297  1.00  0.310          H  
ATOM   9785  HA  LEU A 602     -15.233   6.517 -10.689  1.00  0.310          H  
ATOM   9786 1HB  LEU A 602     -14.188   4.326 -10.956  1.00  0.440          H  
ATOM   9787 2HB  LEU A 602     -15.209   3.999 -12.341  1.00  0.440          H  
ATOM   9788  HG  LEU A 602     -14.072   5.652 -13.692  1.00  0.440          H  
ATOM   9789 1HD1 LEU A 602     -12.066   6.820 -12.850  1.00  0.440          H  
ATOM   9790 2HD1 LEU A 602     -13.497   7.316 -11.943  1.00  0.440          H  
ATOM   9791 3HD1 LEU A 602     -12.357   6.162 -11.231  1.00  0.440          H  
ATOM   9792 1HD2 LEU A 602     -11.882   4.499 -13.743  1.00  0.440          H  
ATOM   9793 2HD2 LEU A 602     -12.179   3.829 -12.131  1.00  0.440          H  
ATOM   9794 3HD2 LEU A 602     -13.192   3.331 -13.504  1.00  0.440          H  
ATOM   9795  N   ASN A 603     -17.538   5.857 -12.950  1.00  0.230          N  
ATOM   9796  CA  ASN A 603     -18.278   6.546 -13.991  1.00  0.310          C  
ATOM   9797  C   ASN A 603     -19.021   7.749 -13.433  1.00  0.280          C  
ATOM   9798  O   ASN A 603     -18.982   8.810 -14.051  1.00  0.330          O  
ATOM   9799  CB  ASN A 603     -19.251   5.627 -14.674  1.00  0.400          C  
ATOM   9800  CG  ASN A 603     -18.563   4.688 -15.507  1.00  0.400          C  
ATOM   9801  OD1 ASN A 603     -18.363   3.550 -15.076  1.00  0.400          O  
ATOM   9802  ND2 ASN A 603     -18.213   5.072 -16.698  1.00  0.400          N  
ATOM   9803  H   ASN A 603     -17.747   4.885 -12.694  1.00  0.280          H  
ATOM   9804  HA  ASN A 603     -17.570   6.908 -14.733  1.00  0.370          H  
ATOM   9805 1HB  ASN A 603     -19.834   5.086 -13.926  1.00  0.480          H  
ATOM   9806 2HB  ASN A 603     -19.943   6.207 -15.288  1.00  0.480          H  
ATOM   9807 1HD2 ASN A 603     -17.749   4.433 -17.309  1.00  0.480          H  
ATOM   9808 2HD2 ASN A 603     -18.454   5.997 -17.044  1.00  0.480          H  
ATOM   9809  N   GLU A 604     -19.600   7.658 -12.227  1.00  0.260          N  
ATOM   9810  CA  GLU A 604     -20.285   8.841 -11.711  1.00  0.310          C  
ATOM   9811  C   GLU A 604     -19.289   9.996 -11.594  1.00  0.300          C  
ATOM   9812  O   GLU A 604     -19.612  11.142 -11.914  1.00  0.350          O  
ATOM   9813  CB  GLU A 604     -20.926   8.580 -10.342  1.00  0.410          C  
ATOM   9814  CG  GLU A 604     -22.148   7.665 -10.356  1.00  0.410          C  
ATOM   9815  CD  GLU A 604     -22.716   7.431  -8.969  1.00  0.410          C  
ATOM   9816  OE1 GLU A 604     -22.082   7.827  -8.018  1.00  0.410          O  
ATOM   9817  OE2 GLU A 604     -23.782   6.870  -8.867  1.00  0.410          O  
ATOM   9818  H   GLU A 604     -19.628   6.759 -11.729  1.00  0.310          H  
ATOM   9819  HA  GLU A 604     -21.066   9.126 -12.413  1.00  0.370          H  
ATOM   9820 1HB  GLU A 604     -20.184   8.120  -9.687  1.00  0.500          H  
ATOM   9821 2HB  GLU A 604     -21.217   9.527  -9.891  1.00  0.500          H  
ATOM   9822 1HG  GLU A 604     -22.916   8.111 -10.985  1.00  0.500          H  
ATOM   9823 2HG  GLU A 604     -21.865   6.710 -10.795  1.00  0.500          H  
ATOM   9824  N   PHE A 605     -18.066   9.686 -11.148  1.00  0.260          N  
ATOM   9825  CA  PHE A 605     -16.989  10.667 -11.063  1.00  0.270          C  
ATOM   9826  C   PHE A 605     -16.599  11.238 -12.438  1.00  0.250          C  
ATOM   9827  O   PHE A 605     -16.560  12.459 -12.645  1.00  0.270          O  
ATOM   9828  CB  PHE A 605     -15.754  10.048 -10.401  1.00  0.370          C  
ATOM   9829  CG  PHE A 605     -14.578  10.945 -10.410  1.00  0.370          C  
ATOM   9830  CD1 PHE A 605     -14.477  11.980  -9.508  1.00  0.370          C  
ATOM   9831  CD2 PHE A 605     -13.565  10.763 -11.336  1.00  0.370          C  
ATOM   9832  CE1 PHE A 605     -13.411  12.824  -9.533  1.00  0.370          C  
ATOM   9833  CE2 PHE A 605     -12.499  11.606 -11.358  1.00  0.370          C  
ATOM   9834  CZ  PHE A 605     -12.426  12.641 -10.460  1.00  0.370          C  
ATOM   9835  H   PHE A 605     -17.897   8.724 -10.834  1.00  0.310          H  
ATOM   9836  HA  PHE A 605     -17.335  11.492 -10.441  1.00  0.320          H  
ATOM   9837 1HB  PHE A 605     -15.987   9.787  -9.371  1.00  0.450          H  
ATOM   9838 2HB  PHE A 605     -15.486   9.132 -10.907  1.00  0.450          H  
ATOM   9839  HD1 PHE A 605     -15.266  12.122  -8.780  1.00  0.450          H  
ATOM   9840  HD2 PHE A 605     -13.632   9.944 -12.054  1.00  0.450          H  
ATOM   9841  HE1 PHE A 605     -13.354  13.640  -8.819  1.00  0.450          H  
ATOM   9842  HE2 PHE A 605     -11.710  11.464 -12.087  1.00  0.450          H  
ATOM   9843  HZ  PHE A 605     -11.596  13.308 -10.490  1.00  0.450          H  
ATOM   9844  N   LEU A 606     -16.324  10.348 -13.401  1.00  0.230          N  
ATOM   9845  CA  LEU A 606     -15.868  10.740 -14.736  1.00  0.220          C  
ATOM   9846  C   LEU A 606     -16.907  11.565 -15.486  1.00  0.250          C  
ATOM   9847  O   LEU A 606     -16.561  12.435 -16.286  1.00  0.270          O  
ATOM   9848  CB  LEU A 606     -15.511   9.507 -15.573  1.00  0.310          C  
ATOM   9849  CG  LEU A 606     -14.268   8.674 -15.126  1.00  0.310          C  
ATOM   9850  CD1 LEU A 606     -14.216   7.412 -15.999  1.00  0.310          C  
ATOM   9851  CD2 LEU A 606     -12.963   9.503 -15.229  1.00  0.310          C  
ATOM   9852  H   LEU A 606     -16.399   9.354 -13.183  1.00  0.280          H  
ATOM   9853  HA  LEU A 606     -14.987  11.355 -14.616  1.00  0.260          H  
ATOM   9854 1HB  LEU A 606     -16.373   8.842 -15.561  1.00  0.370          H  
ATOM   9855 2HB  LEU A 606     -15.348   9.826 -16.600  1.00  0.370          H  
ATOM   9856  HG  LEU A 606     -14.388   8.368 -14.105  1.00  0.370          H  
ATOM   9857 1HD1 LEU A 606     -13.383   6.798 -15.696  1.00  0.370          H  
ATOM   9858 2HD1 LEU A 606     -15.142   6.844 -15.878  1.00  0.370          H  
ATOM   9859 3HD1 LEU A 606     -14.097   7.688 -17.045  1.00  0.370          H  
ATOM   9860 1HD2 LEU A 606     -12.130   8.896 -14.910  1.00  0.370          H  
ATOM   9861 2HD2 LEU A 606     -12.806   9.819 -16.261  1.00  0.370          H  
ATOM   9862 3HD2 LEU A 606     -13.013  10.375 -14.592  1.00  0.370          H  
ATOM   9863  N   LEU A 607     -18.177  11.323 -15.212  1.00  0.260          N  
ATOM   9864  CA  LEU A 607     -19.279  12.038 -15.837  1.00  0.300          C  
ATOM   9865  C   LEU A 607     -19.569  13.413 -15.212  1.00  0.300          C  
ATOM   9866  O   LEU A 607     -20.475  14.114 -15.676  1.00  0.310          O  
ATOM   9867  CB  LEU A 607     -20.549  11.172 -15.732  1.00  0.400          C  
ATOM   9868  CG  LEU A 607     -20.582   9.818 -16.538  1.00  0.400          C  
ATOM   9869  CD1 LEU A 607     -21.789   9.006 -16.109  1.00  0.400          C  
ATOM   9870  CD2 LEU A 607     -20.690  10.097 -18.014  1.00  0.400          C  
ATOM   9871  H   LEU A 607     -18.406  10.540 -14.591  1.00  0.310          H  
ATOM   9872  HA  LEU A 607     -19.024  12.198 -16.880  1.00  0.360          H  
ATOM   9873 1HB  LEU A 607     -20.681  10.918 -14.676  1.00  0.480          H  
ATOM   9874 2HB  LEU A 607     -21.402  11.770 -16.044  1.00  0.480          H  
ATOM   9875  HG  LEU A 607     -19.680   9.240 -16.346  1.00  0.480          H  
ATOM   9876 1HD1 LEU A 607     -21.807   8.071 -16.668  1.00  0.480          H  
ATOM   9877 2HD1 LEU A 607     -21.714   8.790 -15.041  1.00  0.480          H  
ATOM   9878 3HD1 LEU A 607     -22.699   9.568 -16.305  1.00  0.480          H  
ATOM   9879 1HD2 LEU A 607     -20.735   9.158 -18.545  1.00  0.480          H  
ATOM   9880 2HD2 LEU A 607     -21.595  10.663 -18.200  1.00  0.480          H  
ATOM   9881 3HD2 LEU A 607     -19.831  10.660 -18.353  1.00  0.480          H  
ATOM   9882  N   SER A 608     -18.834  13.808 -14.164  1.00  0.290          N  
ATOM   9883  CA  SER A 608     -19.083  15.093 -13.515  1.00  0.340          C  
ATOM   9884  C   SER A 608     -18.687  16.285 -14.396  1.00  0.280          C  
ATOM   9885  O   SER A 608     -17.845  16.179 -15.299  1.00  0.270          O  
ATOM   9886  CB  SER A 608     -18.353  15.151 -12.182  1.00  0.460          C  
ATOM   9887  OG  SER A 608     -16.966  15.154 -12.357  1.00  0.460          O  
ATOM   9888  H   SER A 608     -18.094  13.208 -13.794  1.00  0.350          H  
ATOM   9889  HA  SER A 608     -20.152  15.164 -13.315  1.00  0.410          H  
ATOM   9890 1HB  SER A 608     -18.652  16.052 -11.649  1.00  0.550          H  
ATOM   9891 2HB  SER A 608     -18.639  14.293 -11.569  1.00  0.550          H  
ATOM   9892  HG  SER A 608     -16.704  14.208 -12.418  1.00  0.550          H  
ATOM   9893  N   ASP A 609     -19.262  17.448 -14.079  1.00  0.270          N  
ATOM   9894  CA  ASP A 609     -19.010  18.694 -14.794  1.00  0.270          C  
ATOM   9895  C   ASP A 609     -17.597  19.230 -14.749  1.00  0.290          C  
ATOM   9896  O   ASP A 609     -16.944  19.245 -13.694  1.00  0.340          O  
ATOM   9897  CB  ASP A 609     -19.953  19.766 -14.307  1.00  0.380          C  
ATOM   9898  CG  ASP A 609     -21.341  19.577 -14.836  1.00  0.380          C  
ATOM   9899  OD1 ASP A 609     -21.500  19.615 -16.054  1.00  0.380          O  
ATOM   9900  OD2 ASP A 609     -22.219  19.308 -14.058  1.00  0.380          O  
ATOM   9901  H   ASP A 609     -19.942  17.457 -13.328  1.00  0.320          H  
ATOM   9902  HA  ASP A 609     -19.245  18.509 -15.843  1.00  0.320          H  
ATOM   9903 1HB  ASP A 609     -19.976  19.774 -13.218  1.00  0.450          H  
ATOM   9904 2HB  ASP A 609     -19.576  20.729 -14.644  1.00  0.450          H  
ATOM   9905  N   GLU A 610     -17.167  19.701 -15.917  1.00  0.310          N  
ATOM   9906  CA  GLU A 610     -15.854  20.277 -16.136  1.00  0.350          C  
ATOM   9907  C   GLU A 610     -15.862  21.788 -16.161  1.00  0.290          C  
ATOM   9908  O   GLU A 610     -16.883  22.424 -16.436  1.00  0.310          O  
ATOM   9909  CB  GLU A 610     -15.242  19.755 -17.433  1.00  0.470          C  
ATOM   9910  CG  GLU A 610     -14.965  18.282 -17.405  1.00  0.470          C  
ATOM   9911  CD  GLU A 610     -14.340  17.745 -18.666  1.00  0.470          C  
ATOM   9912  OE1 GLU A 610     -14.234  18.471 -19.619  1.00  0.470          O  
ATOM   9913  OE2 GLU A 610     -13.971  16.589 -18.660  1.00  0.470          O  
ATOM   9914  H   GLU A 610     -17.798  19.638 -16.704  1.00  0.370          H  
ATOM   9915  HA  GLU A 610     -15.218  19.964 -15.314  1.00  0.420          H  
ATOM   9916 1HB  GLU A 610     -15.908  19.967 -18.268  1.00  0.570          H  
ATOM   9917 2HB  GLU A 610     -14.297  20.270 -17.623  1.00  0.570          H  
ATOM   9918 1HG  GLU A 610     -14.299  18.077 -16.560  1.00  0.570          H  
ATOM   9919 2HG  GLU A 610     -15.908  17.770 -17.223  1.00  0.570          H  
ATOM   9920  N   ILE A 611     -14.679  22.333 -15.918  1.00  0.300          N  
ATOM   9921  CA  ILE A 611     -14.400  23.758 -15.921  1.00  0.360          C  
ATOM   9922  C   ILE A 611     -14.604  24.483 -17.234  1.00  0.540          C  
ATOM   9923  O   ILE A 611     -14.829  25.680 -17.227  1.00  1.310          O  
ATOM   9924  CB  ILE A 611     -12.935  24.012 -15.487  1.00  0.480          C  
ATOM   9925  CG1 ILE A 611     -11.926  23.306 -16.510  1.00  0.480          C  
ATOM   9926  CG2 ILE A 611     -12.735  23.586 -14.086  1.00  0.480          C  
ATOM   9927  CD1 ILE A 611     -10.476  23.575 -16.267  1.00  0.480          C  
ATOM   9928  H   ILE A 611     -13.932  21.674 -15.685  1.00  0.360          H  
ATOM   9929  HA  ILE A 611     -15.058  24.223 -15.187  1.00  0.430          H  
ATOM   9930  HB  ILE A 611     -12.734  25.082 -15.547  1.00  0.580          H  
ATOM   9931 1HG1 ILE A 611     -12.086  22.233 -16.490  1.00  0.580          H  
ATOM   9932 2HG1 ILE A 611     -12.105  23.669 -17.508  1.00  0.580          H  
ATOM   9933 1HG2 ILE A 611     -11.737  23.794 -13.782  1.00  0.580          H  
ATOM   9934 2HG2 ILE A 611     -13.413  24.141 -13.462  1.00  0.580          H  
ATOM   9935 3HG2 ILE A 611     -12.924  22.547 -13.993  1.00  0.580          H  
ATOM   9936 1HD1 ILE A 611      -9.883  23.062 -17.029  1.00  0.580          H  
ATOM   9937 2HD1 ILE A 611     -10.286  24.645 -16.322  1.00  0.580          H  
ATOM   9938 3HD1 ILE A 611     -10.194  23.202 -15.299  1.00  0.580          H  
ATOM   9939  N   GLY A 612     -14.477  23.821 -18.366  1.00  0.620          N  
ATOM   9940  CA  GLY A 612     -14.657  24.576 -19.573  1.00  0.630          C  
ATOM   9941  C   GLY A 612     -13.540  24.369 -20.563  1.00  0.890          C  
ATOM   9942  O   GLY A 612     -12.948  23.312 -20.671  1.00  1.250          O  
ATOM   9943  H   GLY A 612     -14.255  22.835 -18.396  1.00  0.740          H  
ATOM   9944 1HA  GLY A 612     -15.604  24.286 -20.034  1.00  0.760          H  
ATOM   9945 2HA  GLY A 612     -14.736  25.637 -19.351  1.00  0.760          H  
ATOM   9946  N   GLU A 613     -13.238  25.449 -21.213  1.00  0.900          N  
ATOM   9947  CA  GLU A 613     -12.461  25.681 -22.426  1.00  1.260          C  
ATOM   9948  C   GLU A 613     -11.206  24.882 -22.884  1.00  1.510          C  
ATOM   9949  O   GLU A 613     -11.224  24.666 -24.086  1.00  1.890          O  
ATOM   9950  CB  GLU A 613     -11.975  27.115 -22.282  1.00  1.620          C  
ATOM   9951  CG  GLU A 613     -13.036  28.250 -22.307  1.00  1.620          C  
ATOM   9952  CD  GLU A 613     -12.419  29.547 -21.808  1.00  1.620          C  
ATOM   9953  OE1 GLU A 613     -11.468  29.427 -21.054  1.00  1.620          O  
ATOM   9954  OE2 GLU A 613     -12.871  30.612 -22.141  1.00  1.620          O  
ATOM   9955  H   GLU A 613     -13.736  26.258 -20.867  1.00  1.080          H  
ATOM   9956  HA  GLU A 613     -13.182  25.622 -23.244  1.00  1.510          H  
ATOM   9957 1HB  GLU A 613     -11.405  27.196 -21.358  1.00  1.940          H  
ATOM   9958 2HB  GLU A 613     -11.296  27.308 -23.094  1.00  1.940          H  
ATOM   9959 1HG  GLU A 613     -13.384  28.387 -23.336  1.00  1.940          H  
ATOM   9960 2HG  GLU A 613     -13.892  27.986 -21.694  1.00  1.940          H  
ATOM   9961  N   ASP A 614     -10.599  23.990 -22.096  1.00  2.030          N  
ATOM   9962  CA  ASP A 614      -9.157  24.195 -21.895  1.00  2.480          C  
ATOM   9963  C   ASP A 614      -8.266  24.169 -23.171  1.00  3.220          C  
ATOM   9964  O   ASP A 614      -7.222  24.815 -23.175  1.00  3.600          O  
ATOM   9965  CB  ASP A 614      -8.633  23.181 -20.884  1.00  3.290          C  
ATOM   9966  CG  ASP A 614      -8.868  21.757 -21.331  1.00  3.290          C  
ATOM   9967  OD1 ASP A 614      -9.764  21.545 -22.140  1.00  3.290          O  
ATOM   9968  OD2 ASP A 614      -8.155  20.872 -20.871  1.00  3.290          O  
ATOM   9969  H   ASP A 614     -10.842  22.999 -22.220  1.00  2.440          H  
ATOM   9970  HA  ASP A 614      -9.046  25.188 -21.448  1.00  2.980          H  
ATOM   9971 1HB  ASP A 614      -7.561  23.333 -20.733  1.00  3.950          H  
ATOM   9972 2HB  ASP A 614      -9.130  23.334 -19.925  1.00  3.950          H  
ATOM   9973  N   SER A 615      -8.644  23.456 -24.239  1.00  3.820          N  
ATOM   9974  CA  SER A 615      -7.837  23.449 -25.463  1.00  4.560          C  
ATOM   9975  C   SER A 615      -8.085  24.721 -26.289  1.00  4.550          C  
ATOM   9976  O   SER A 615      -7.290  25.101 -27.163  1.00  4.970          O  
ATOM   9977  CB  SER A 615      -8.170  22.224 -26.286  1.00  6.090          C  
ATOM   9978  OG  SER A 615      -9.482  22.304 -26.778  1.00  6.090          O  
ATOM   9979  H   SER A 615      -9.496  22.889 -24.210  1.00  4.580          H  
ATOM   9980  HA  SER A 615      -6.782  23.417 -25.183  1.00  5.470          H  
ATOM   9981 1HB  SER A 615      -7.471  22.137 -27.115  1.00  7.310          H  
ATOM   9982 2HB  SER A 615      -8.065  21.337 -25.665  1.00  7.310          H  
ATOM   9983  HG  SER A 615      -9.652  21.465 -27.216  1.00  7.310          H  
ATOM   9984  N   TRP A 616      -9.194  25.393 -25.995  1.00  4.500          N  
ATOM   9985  CA  TRP A 616      -9.551  26.633 -26.655  1.00  4.880          C  
ATOM   9986  C   TRP A 616      -8.641  27.740 -26.130  1.00  5.090          C  
ATOM   9987  O   TRP A 616      -8.343  27.796 -24.933  1.00  5.220          O  
ATOM   9988  CB  TRP A 616     -11.036  26.940 -26.441  1.00  6.680          C  
ATOM   9989  CG  TRP A 616     -11.505  28.161 -27.123  1.00  6.680          C  
ATOM   9990  CD1 TRP A 616     -11.899  28.261 -28.418  1.00  6.680          C  
ATOM   9991  CD2 TRP A 616     -11.671  29.470 -26.558  1.00  6.680          C  
ATOM   9992  NE1 TRP A 616     -12.270  29.534 -28.692  1.00  6.680          N  
ATOM   9993  CE2 TRP A 616     -12.142  30.288 -27.576  1.00  6.680          C  
ATOM   9994  CE3 TRP A 616     -11.465  30.005 -25.291  1.00  6.680          C  
ATOM   9995  CZ2 TRP A 616     -12.406  31.621 -27.378  1.00  6.680          C  
ATOM   9996  CZ3 TRP A 616     -11.743  31.336 -25.085  1.00  6.680          C  
ATOM   9997  CH2 TRP A 616     -12.199  32.125 -26.110  1.00  6.680          C  
ATOM   9998  H   TRP A 616      -9.820  25.010 -25.283  1.00  5.400          H  
ATOM   9999  HA  TRP A 616      -9.377  26.527 -27.724  1.00  5.860          H  
ATOM  10000 1HB  TRP A 616     -11.630  26.098 -26.791  1.00  8.020          H  
ATOM  10001 2HB  TRP A 616     -11.233  27.045 -25.386  1.00  8.020          H  
ATOM  10002  HD1 TRP A 616     -11.906  27.445 -29.136  1.00  8.020          H  
ATOM  10003  HE1 TRP A 616     -12.607  29.913 -29.604  1.00  8.020          H  
ATOM  10004  HE3 TRP A 616     -11.100  29.389 -24.480  1.00  8.020          H  
ATOM  10005  HZ2 TRP A 616     -12.767  32.267 -28.185  1.00  8.020          H  
ATOM  10006  HZ3 TRP A 616     -11.586  31.744 -24.085  1.00  8.020          H  
ATOM  10007  HH2 TRP A 616     -12.397  33.161 -25.931  1.00  8.020          H  
ATOM  10008  N   ARG A 617      -8.184  28.614 -27.010  1.00  5.450          N  
ATOM  10009  CA  ARG A 617      -7.317  29.715 -26.613  1.00  5.930          C  
ATOM  10010  C   ARG A 617      -8.079  31.014 -26.371  1.00  5.760          C  
ATOM  10011  O   ARG A 617      -8.973  31.369 -27.136  1.00  6.000          O  
ATOM  10012  CB  ARG A 617      -6.268  29.919 -27.689  1.00  8.110          C  
ATOM  10013  CG  ARG A 617      -4.952  29.110 -27.527  1.00  8.110          C  
ATOM  10014  CD  ARG A 617      -5.116  27.615 -27.650  1.00  8.110          C  
ATOM  10015  NE  ARG A 617      -3.799  26.962 -27.742  1.00  8.110          N  
ATOM  10016  CZ  ARG A 617      -3.541  25.624 -27.727  1.00  8.110          C  
ATOM  10017  NH1 ARG A 617      -4.496  24.712 -27.604  1.00  8.110          N  
ATOM  10018  NH2 ARG A 617      -2.279  25.223 -27.841  1.00  8.110          N  
ATOM  10019  H   ARG A 617      -8.435  28.504 -27.986  1.00  6.540          H  
ATOM  10020  HA  ARG A 617      -6.812  29.441 -25.687  1.00  7.120          H  
ATOM  10021 1HB  ARG A 617      -6.693  29.646 -28.653  1.00  9.730          H  
ATOM  10022 2HB  ARG A 617      -6.025  30.955 -27.744  1.00  9.730          H  
ATOM  10023 1HG  ARG A 617      -4.241  29.434 -28.289  1.00  9.730          H  
ATOM  10024 2HG  ARG A 617      -4.533  29.323 -26.543  1.00  9.730          H  
ATOM  10025 1HD  ARG A 617      -5.627  27.231 -26.765  1.00  9.730          H  
ATOM  10026 2HD  ARG A 617      -5.692  27.370 -28.542  1.00  9.730          H  
ATOM  10027  HE  ARG A 617      -2.995  27.572 -27.851  1.00  9.730          H  
ATOM  10028 1HH1 ARG A 617      -5.494  24.972 -27.500  1.00  9.730          H  
ATOM  10029 2HH1 ARG A 617      -4.254  23.735 -27.600  1.00  9.730          H  
ATOM  10030 1HH2 ARG A 617      -1.538  25.905 -27.935  1.00  9.730          H  
ATOM  10031 2HH2 ARG A 617      -2.058  24.239 -27.833  1.00  9.730          H  
ATOM  10032  N   THR A 618      -7.656  31.790 -25.376  1.00  5.730          N  
ATOM  10033  CA  THR A 618      -8.342  33.034 -25.048  1.00  6.020          C  
ATOM  10034  C   THR A 618      -8.217  34.113 -26.099  1.00  6.650          C  
ATOM  10035  O   THR A 618      -9.061  35.008 -26.145  1.00  6.750          O  
ATOM  10036  CB  THR A 618      -7.892  33.552 -23.677  1.00  8.310          C  
ATOM  10037  OG1 THR A 618      -6.476  33.719 -23.673  1.00  8.310          O  
ATOM  10038  CG2 THR A 618      -8.291  32.553 -22.628  1.00  8.310          C  
ATOM  10039  H   THR A 618      -6.874  31.502 -24.801  1.00  6.880          H  
ATOM  10040  HA  THR A 618      -9.399  32.808 -24.959  1.00  7.220          H  
ATOM  10041  HB  THR A 618      -8.365  34.511 -23.469  1.00  9.970          H  
ATOM  10042  HG1 THR A 618      -6.229  34.520 -24.162  1.00  9.970          H  
ATOM  10043 1HG2 THR A 618      -7.973  32.901 -21.647  1.00  9.970          H  
ATOM  10044 2HG2 THR A 618      -9.375  32.425 -22.635  1.00  9.970          H  
ATOM  10045 3HG2 THR A 618      -7.825  31.618 -22.848  1.00  9.970          H  
ATOM  10046  N   GLY A 619      -7.205  34.020 -26.964  1.00  7.300          N  
ATOM  10047  CA  GLY A 619      -7.044  34.974 -28.057  1.00  8.050          C  
ATOM  10048  C   GLY A 619      -7.734  34.525 -29.365  1.00  8.220          C  
ATOM  10049  O   GLY A 619      -7.539  35.153 -30.407  1.00  8.770          O  
ATOM  10050  H   GLY A 619      -6.492  33.294 -26.826  1.00  8.760          H  
ATOM  10051 1HA  GLY A 619      -7.453  35.935 -27.754  1.00  9.660          H  
ATOM  10052 2HA  GLY A 619      -5.984  35.138 -28.238  1.00  9.660          H  
ATOM  10053  N   GLU A 620      -8.458  33.396 -29.344  1.00  8.010          N  
ATOM  10054  CA  GLU A 620      -9.140  32.877 -30.536  1.00  8.380          C  
ATOM  10055  C   GLU A 620     -10.294  33.801 -30.941  1.00  8.070          C  
ATOM  10056  O   GLU A 620     -11.094  34.208 -30.103  1.00  7.930          O  
ATOM  10057  CB  GLU A 620      -9.643  31.452 -30.296  1.00 11.580          C  
ATOM  10058  CG  GLU A 620     -10.324  30.765 -31.513  1.00 11.580          C  
ATOM  10059  CD  GLU A 620      -9.400  30.363 -32.622  1.00 11.580          C  
ATOM  10060  OE1 GLU A 620      -8.646  29.432 -32.436  1.00 11.580          O  
ATOM  10061  OE2 GLU A 620      -9.400  31.015 -33.642  1.00 11.580          O  
ATOM  10062  H   GLU A 620      -8.586  32.885 -28.464  1.00  9.610          H  
ATOM  10063  HA  GLU A 620      -8.428  32.850 -31.360  1.00 10.060          H  
ATOM  10064 1HB  GLU A 620      -8.814  30.825 -29.969  1.00 13.900          H  
ATOM  10065 2HB  GLU A 620     -10.358  31.474 -29.489  1.00 13.900          H  
ATOM  10066 1HG  GLU A 620     -10.817  29.868 -31.150  1.00 13.900          H  
ATOM  10067 2HG  GLU A 620     -11.092  31.407 -31.905  1.00 13.900          H  
ATOM  10068  N   GLY A 621     -10.421  34.114 -32.236  1.00  8.240          N  
ATOM  10069  CA  GLY A 621     -11.488  35.015 -32.684  1.00  8.330          C  
ATOM  10070  C   GLY A 621     -12.910  34.586 -32.299  1.00  8.980          C  
ATOM  10071  O   GLY A 621     -13.745  35.442 -32.022  1.00  9.350          O  
ATOM  10072  H   GLY A 621      -9.752  33.752 -32.905  1.00  9.890          H  
ATOM  10073 1HA  GLY A 621     -11.296  36.007 -32.270  1.00 10.000          H  
ATOM  10074 2HA  GLY A 621     -11.429  35.116 -33.767  1.00 10.000          H  
ATOM  10075  N   THR A 622     -13.201  33.284 -32.276  1.00  9.370          N  
ATOM  10076  CA  THR A 622     -14.536  32.833 -31.887  1.00 10.210          C  
ATOM  10077  C   THR A 622     -14.493  31.707 -30.863  1.00 11.010          C  
ATOM  10078  O   THR A 622     -13.529  30.939 -30.799  1.00 11.220          O  
ATOM  10079  CB  THR A 622     -15.366  32.361 -33.094  1.00 13.960          C  
ATOM  10080  OG1 THR A 622     -14.724  31.232 -33.704  1.00 13.960          O  
ATOM  10081  CG2 THR A 622     -15.508  33.487 -34.105  1.00 13.960          C  
ATOM  10082  H   THR A 622     -12.496  32.608 -32.535  1.00 11.240          H  
ATOM  10083  HA  THR A 622     -15.057  33.672 -31.438  1.00 12.250          H  
ATOM  10084  HB  THR A 622     -16.358  32.063 -32.752  1.00 16.750          H  
ATOM  10085  HG1 THR A 622     -14.755  30.475 -33.109  1.00 16.750          H  
ATOM  10086 1HG2 THR A 622     -16.106  33.142 -34.945  1.00 16.750          H  
ATOM  10087 2HG2 THR A 622     -16.002  34.336 -33.627  1.00 16.750          H  
ATOM  10088 3HG2 THR A 622     -14.532  33.791 -34.464  1.00 16.750          H  
ATOM  10089  N   LEU A 623     -15.593  31.570 -30.118  1.00 11.660          N  
ATOM  10090  CA  LEU A 623     -15.786  30.521 -29.124  1.00 12.590          C  
ATOM  10091  C   LEU A 623     -16.900  29.557 -29.554  1.00 13.500          C  
ATOM  10092  O   LEU A 623     -18.037  29.994 -29.699  1.00 13.760          O  
ATOM  10093  CB  LEU A 623     -16.134  31.180 -27.780  1.00 17.250          C  
ATOM  10094  CG  LEU A 623     -16.477  30.272 -26.592  1.00 17.250          C  
ATOM  10095  CD1 LEU A 623     -15.315  29.367 -26.196  1.00 17.250          C  
ATOM  10096  CD2 LEU A 623     -16.843  31.174 -25.417  1.00 17.250          C  
ATOM  10097  H   LEU A 623     -16.341  32.237 -30.248  1.00 13.990          H  
ATOM  10098  HA  LEU A 623     -14.853  30.008 -28.988  1.00 15.110          H  
ATOM  10099 1HB  LEU A 623     -15.303  31.807 -27.478  1.00 20.700          H  
ATOM  10100 2HB  LEU A 623     -17.000  31.834 -27.936  1.00 20.700          H  
ATOM  10101  HG  LEU A 623     -17.315  29.643 -26.865  1.00 20.700          H  
ATOM  10102 1HD1 LEU A 623     -15.607  28.750 -25.349  1.00 20.700          H  
ATOM  10103 2HD1 LEU A 623     -15.036  28.731 -27.007  1.00 20.700          H  
ATOM  10104 3HD1 LEU A 623     -14.476  29.979 -25.913  1.00 20.700          H  
ATOM  10105 1HD2 LEU A 623     -17.116  30.568 -24.556  1.00 20.700          H  
ATOM  10106 2HD2 LEU A 623     -15.990  31.805 -25.158  1.00 20.700          H  
ATOM  10107 3HD2 LEU A 623     -17.681  31.805 -25.692  1.00 20.700          H  
ATOM  10108  N   PRO A 624     -16.604  28.275 -29.839  1.00 14.080          N  
ATOM  10109  CA  PRO A 624     -17.561  27.252 -30.228  1.00 15.090          C  
ATOM  10110  C   PRO A 624     -18.592  26.989 -29.139  1.00 15.900          C  
ATOM  10111  O   PRO A 624     -18.275  27.023 -27.954  1.00 16.300          O  
ATOM  10112  CB  PRO A 624     -16.667  26.017 -30.431  1.00 22.630          C  
ATOM  10113  CG  PRO A 624     -15.297  26.571 -30.731  1.00 22.630          C  
ATOM  10114  CD  PRO A 624     -15.196  27.824 -29.914  1.00 22.630          C  
ATOM  10115  HA  PRO A 624     -18.053  27.545 -31.164  1.00 18.110          H  
ATOM  10116 1HB  PRO A 624     -16.682  25.383 -29.531  1.00 27.160          H  
ATOM  10117 2HB  PRO A 624     -17.070  25.398 -31.252  1.00 27.160          H  
ATOM  10118 1HG  PRO A 624     -14.528  25.830 -30.460  1.00 27.160          H  
ATOM  10119 2HG  PRO A 624     -15.190  26.760 -31.809  1.00 27.160          H  
ATOM  10120 1HD  PRO A 624     -14.798  27.596 -28.924  1.00 27.160          H  
ATOM  10121 2HD  PRO A 624     -14.566  28.526 -30.482  1.00 27.160          H  
ATOM  10122  N   PHE A 625     -19.799  26.612 -29.546  1.00 16.260          N  
ATOM  10123  CA  PHE A 625     -20.878  26.265 -28.622  1.00 17.120          C  
ATOM  10124  C   PHE A 625     -20.429  25.103 -27.751  1.00 17.960          C  
ATOM  10125  O   PHE A 625     -20.676  25.043 -26.533  1.00 18.630          O  
ATOM  10126  CB  PHE A 625     -22.104  25.821 -29.428  1.00 23.620          C  
ATOM  10127  CG  PHE A 625     -22.779  26.915 -30.207  1.00 23.620          C  
ATOM  10128  CD1 PHE A 625     -22.441  27.112 -31.538  1.00 23.620          C  
ATOM  10129  CD2 PHE A 625     -23.749  27.737 -29.651  1.00 23.620          C  
ATOM  10130  CE1 PHE A 625     -23.039  28.105 -32.278  1.00 23.620          C  
ATOM  10131  CE2 PHE A 625     -24.345  28.726 -30.389  1.00 23.620          C  
ATOM  10132  CZ  PHE A 625     -23.988  28.914 -31.702  1.00 23.620          C  
ATOM  10133  H   PHE A 625     -19.989  26.585 -30.539  1.00 19.510          H  
ATOM  10134  HA  PHE A 625     -21.106  27.116 -27.990  1.00 20.540          H  
ATOM  10135 1HB  PHE A 625     -21.804  25.041 -30.135  1.00 28.350          H  
ATOM  10136 2HB  PHE A 625     -22.828  25.375 -28.767  1.00 28.350          H  
ATOM  10137  HD1 PHE A 625     -21.691  26.469 -32.004  1.00 28.350          H  
ATOM  10138  HD2 PHE A 625     -24.046  27.613 -28.634  1.00 28.350          H  
ATOM  10139  HE1 PHE A 625     -22.760  28.250 -33.321  1.00 28.350          H  
ATOM  10140  HE2 PHE A 625     -25.102  29.367 -29.932  1.00 28.350          H  
ATOM  10141  HZ  PHE A 625     -24.461  29.701 -32.287  1.00 28.350          H  
ATOM  10142  N   GLU A 626     -19.743  24.172 -28.398  1.00 18.010          N  
ATOM  10143  CA  GLU A 626     -19.225  22.955 -27.809  1.00 18.840          C  
ATOM  10144  C   GLU A 626     -18.176  23.188 -26.720  1.00 19.230          C  
ATOM  10145  O   GLU A 626     -17.899  22.286 -25.930  1.00 19.350          O  
ATOM  10146  CB  GLU A 626     -18.662  22.071 -28.923  1.00 26.040          C  
ATOM  10147  CG  GLU A 626     -19.733  21.585 -29.926  1.00 26.040          C  
ATOM  10148  CD  GLU A 626     -20.068  22.608 -31.001  1.00 26.040          C  
ATOM  10149  OE1 GLU A 626     -19.430  23.643 -31.025  1.00 26.040          O  
ATOM  10150  OE2 GLU A 626     -20.960  22.368 -31.772  1.00 26.040          O  
ATOM  10151  H   GLU A 626     -19.598  24.297 -29.404  1.00 21.610          H  
ATOM  10152  HA  GLU A 626     -20.061  22.427 -27.352  1.00 22.610          H  
ATOM  10153 1HB  GLU A 626     -17.896  22.621 -29.472  1.00 31.250          H  
ATOM  10154 2HB  GLU A 626     -18.186  21.194 -28.485  1.00 31.250          H  
ATOM  10155 1HG  GLU A 626     -19.376  20.674 -30.406  1.00 31.250          H  
ATOM  10156 2HG  GLU A 626     -20.639  21.340 -29.374  1.00 31.250          H  
ATOM  10157  N   SER A 627     -17.549  24.368 -26.700  1.00 19.530          N  
ATOM  10158  CA  SER A 627     -16.518  24.663 -25.727  1.00 20.030          C  
ATOM  10159  C   SER A 627     -17.069  25.369 -24.499  1.00 20.230          C  
ATOM  10160  O   SER A 627     -16.328  25.615 -23.542  1.00 20.270          O  
ATOM  10161  CB  SER A 627     -15.436  25.528 -26.354  1.00 27.840          C  
ATOM  10162  OG  SER A 627     -14.762  24.849 -27.383  1.00 27.840          O  
ATOM  10163  H   SER A 627     -17.810  25.122 -27.332  1.00 23.440          H  
ATOM  10164  HA  SER A 627     -16.068  23.724 -25.407  1.00 24.040          H  
ATOM  10165 1HB  SER A 627     -15.899  26.430 -26.758  1.00 33.410          H  
ATOM  10166 2HB  SER A 627     -14.725  25.839 -25.590  1.00 33.410          H  
ATOM  10167  HG  SER A 627     -14.035  25.417 -27.639  1.00 33.410          H  
ATOM  10168  N   CYS A 628     -18.358  25.729 -24.506  1.00 20.490          N  
ATOM  10169  CA  CYS A 628     -18.856  26.478 -23.372  1.00 20.820          C  
ATOM  10170  C   CYS A 628     -20.358  26.427 -23.152  1.00 20.670          C  
ATOM  10171  O   CYS A 628     -20.976  27.476 -22.973  1.00 21.040          O  
ATOM  10172  CB  CYS A 628     -18.520  27.934 -23.645  1.00 29.020          C  
ATOM  10173  SG  CYS A 628     -19.321  28.514 -25.207  1.00 29.020          S  
ATOM  10174  H   CYS A 628     -18.980  25.475 -25.280  1.00 24.590          H  
ATOM  10175  HA  CYS A 628     -18.355  26.118 -22.472  1.00 24.980          H  
ATOM  10176 1HB  CYS A 628     -18.862  28.565 -22.828  1.00 34.820          H  
ATOM  10177 2HB  CYS A 628     -17.443  28.061 -23.741  1.00 34.820          H  
ATOM  10178  HG  CYS A 628     -18.707  27.684 -26.093  1.00 34.820          H  
ATOM  10179  N   LYS A 629     -20.943  25.239 -23.107  1.00 20.220          N  
ATOM  10180  CA  LYS A 629     -22.376  25.093 -22.835  1.00 20.180          C  
ATOM  10181  C   LYS A 629     -23.258  26.080 -23.628  1.00 20.550          C  
ATOM  10182  O   LYS A 629     -24.250  26.573 -23.094  1.00 20.970          O  
ATOM  10183  CB  LYS A 629     -22.632  25.247 -21.328  1.00 28.270          C  
ATOM  10184  CG  LYS A 629     -21.925  24.207 -20.438  1.00 28.270          C  
ATOM  10185  CD  LYS A 629     -22.324  24.376 -18.955  1.00 28.270          C  
ATOM  10186  CE  LYS A 629     -21.608  23.371 -18.008  1.00 28.270          C  
ATOM  10187  NZ  LYS A 629     -22.084  21.945 -18.186  1.00 28.270          N  
ATOM  10188  H   LYS A 629     -20.377  24.416 -23.268  1.00 24.260          H  
ATOM  10189  HA  LYS A 629     -22.672  24.087 -23.132  1.00 24.220          H  
ATOM  10190 1HB  LYS A 629     -22.288  26.227 -21.005  1.00 33.920          H  
ATOM  10191 2HB  LYS A 629     -23.703  25.197 -21.130  1.00 33.920          H  
ATOM  10192 1HG  LYS A 629     -22.182  23.208 -20.780  1.00 33.920          H  
ATOM  10193 2HG  LYS A 629     -20.846  24.342 -20.527  1.00 33.920          H  
ATOM  10194 1HD  LYS A 629     -22.069  25.392 -18.637  1.00 33.920          H  
ATOM  10195 2HD  LYS A 629     -23.402  24.248 -18.853  1.00 33.920          H  
ATOM  10196 1HE  LYS A 629     -20.536  23.411 -18.195  1.00 33.920          H  
ATOM  10197 2HE  LYS A 629     -21.797  23.675 -16.976  1.00 33.920          H  
ATOM  10198 1HZ  LYS A 629     -21.587  21.318 -17.522  1.00 33.920          H  
ATOM  10199 2HZ  LYS A 629     -23.072  21.881 -17.998  1.00 33.920          H  
ATOM  10200 3HZ  LYS A 629     -21.907  21.634 -19.125  1.00 33.920          H  
ATOM  10201  N   LYS A 630     -22.926  26.323 -24.906  1.00 20.510          N  
ATOM  10202  CA  LYS A 630     -23.625  27.239 -25.808  1.00 20.940          C  
ATOM  10203  C   LYS A 630     -23.607  28.731 -25.416  1.00 21.230          C  
ATOM  10204  O   LYS A 630     -24.242  29.556 -26.081  1.00 21.040          O  
ATOM  10205  CB  LYS A 630     -25.082  26.799 -26.000  1.00 29.140          C  
ATOM  10206  CG  LYS A 630     -25.247  25.385 -26.538  1.00 29.140          C  
ATOM  10207  CD  LYS A 630     -26.710  25.053 -26.779  1.00 29.140          C  
ATOM  10208  CE  LYS A 630     -26.880  23.623 -27.282  1.00 29.140          C  
ATOM  10209  NZ  LYS A 630     -28.315  23.270 -27.491  1.00 29.140          N  
ATOM  10210  H   LYS A 630     -22.113  25.847 -25.308  1.00 24.610          H  
ATOM  10211  HA  LYS A 630     -23.122  27.163 -26.762  1.00 25.130          H  
ATOM  10212 1HB  LYS A 630     -25.628  26.877 -25.065  1.00 34.970          H  
ATOM  10213 2HB  LYS A 630     -25.568  27.472 -26.704  1.00 34.970          H  
ATOM  10214 1HG  LYS A 630     -24.710  25.287 -27.470  1.00 34.970          H  
ATOM  10215 2HG  LYS A 630     -24.834  24.676 -25.824  1.00 34.970          H  
ATOM  10216 1HD  LYS A 630     -27.265  25.171 -25.846  1.00 34.970          H  
ATOM  10217 2HD  LYS A 630     -27.120  25.742 -27.516  1.00 34.970          H  
ATOM  10218 1HE  LYS A 630     -26.348  23.513 -28.226  1.00 34.970          H  
ATOM  10219 2HE  LYS A 630     -26.451  22.936 -26.553  1.00 34.970          H  
ATOM  10220 1HZ  LYS A 630     -28.383  22.317 -27.824  1.00 34.970          H  
ATOM  10221 2HZ  LYS A 630     -28.818  23.356 -26.618  1.00 34.970          H  
ATOM  10222 3HZ  LYS A 630     -28.722  23.892 -28.175  1.00 34.970          H  
ATOM  10223  N   HIS A 631     -22.816  29.118 -24.417  1.00 21.740          N  
ATOM  10224  CA  HIS A 631     -22.687  30.527 -24.032  1.00 22.110          C  
ATOM  10225  C   HIS A 631     -21.554  31.180 -24.806  1.00 21.860          C  
ATOM  10226  O   HIS A 631     -20.542  31.606 -24.242  1.00 21.770          O  
ATOM  10227  CB  HIS A 631     -22.437  30.665 -22.529  1.00 30.810          C  
ATOM  10228  CG  HIS A 631     -23.595  30.272 -21.673  1.00 30.810          C  
ATOM  10229  ND1 HIS A 631     -24.742  31.047 -21.576  1.00 30.810          N  
ATOM  10230  CD2 HIS A 631     -23.788  29.207 -20.866  1.00 30.810          C  
ATOM  10231  CE1 HIS A 631     -25.589  30.462 -20.747  1.00 30.810          C  
ATOM  10232  NE2 HIS A 631     -25.038  29.347 -20.298  1.00 30.810          N  
ATOM  10233  H   HIS A 631     -22.301  28.410 -23.887  1.00 26.090          H  
ATOM  10234  HA  HIS A 631     -23.606  31.058 -24.268  1.00 26.530          H  
ATOM  10235 1HB  HIS A 631     -21.586  30.042 -22.247  1.00 36.970          H  
ATOM  10236 2HB  HIS A 631     -22.179  31.698 -22.291  1.00 36.970          H  
ATOM  10237  HD1 HIS A 631     -24.726  32.070 -21.696  1.00 36.970          H  
ATOM  10238  HD2 HIS A 631     -23.166  28.350 -20.622  1.00 36.970          H  
ATOM  10239  HE1 HIS A 631     -26.555  30.919 -20.534  1.00 36.970          H  
ATOM  10240  N   THR A 632     -21.756  31.302 -26.113  1.00 21.810          N  
ATOM  10241  CA  THR A 632     -20.713  31.701 -27.071  1.00 21.680          C  
ATOM  10242  C   THR A 632     -20.333  33.172 -27.076  1.00 21.280          C  
ATOM  10243  O   THR A 632     -20.463  33.876 -28.089  1.00 21.130          O  
ATOM  10244  CB  THR A 632     -21.120  31.309 -28.486  1.00 30.400          C  
ATOM  10245  OG1 THR A 632     -22.394  31.889 -28.785  1.00 30.400          O  
ATOM  10246  CG2 THR A 632     -21.195  29.820 -28.580  1.00 30.400          C  
ATOM  10247  H   THR A 632     -22.671  30.983 -26.449  1.00 26.170          H  
ATOM  10248  HA  THR A 632     -19.812  31.138 -26.826  1.00 26.020          H  
ATOM  10249  HB  THR A 632     -20.376  31.672 -29.198  1.00 36.480          H  
ATOM  10250  HG1 THR A 632     -22.275  32.848 -28.867  1.00 36.480          H  
ATOM  10251 1HG2 THR A 632     -21.472  29.546 -29.591  1.00 36.480          H  
ATOM  10252 2HG2 THR A 632     -20.217  29.404 -28.344  1.00 36.480          H  
ATOM  10253 3HG2 THR A 632     -21.929  29.442 -27.881  1.00 36.480          H  
ATOM  10254  N   GLY A 633     -19.838  33.619 -25.934  1.00 21.180          N  
ATOM  10255  CA  GLY A 633     -19.390  34.975 -25.711  1.00 20.900          C  
ATOM  10256  C   GLY A 633     -17.895  35.096 -25.957  1.00 20.410          C  
ATOM  10257  O   GLY A 633     -17.315  34.371 -26.776  1.00 20.400          O  
ATOM  10258  H   GLY A 633     -19.802  32.951 -25.166  1.00 25.420          H  
ATOM  10259 1HA  GLY A 633     -19.931  35.657 -26.367  1.00 25.080          H  
ATOM  10260 2HA  GLY A 633     -19.617  35.270 -24.684  1.00 25.080          H  
ATOM  10261  N   VAL A 634     -17.288  36.038 -25.254  1.00 20.040          N  
ATOM  10262  CA  VAL A 634     -15.872  36.400 -25.375  1.00 20.180          C  
ATOM  10263  C   VAL A 634     -15.486  36.793 -26.824  1.00 20.210          C  
ATOM  10264  O   VAL A 634     -15.204  37.963 -27.059  1.00 19.800          O  
ATOM  10265  CB  VAL A 634     -14.978  35.275 -24.814  1.00 28.200          C  
ATOM  10266  CG1 VAL A 634     -13.501  35.616 -25.022  1.00 28.200          C  
ATOM  10267  CG2 VAL A 634     -15.294  35.088 -23.331  1.00 28.200          C  
ATOM  10268  H   VAL A 634     -17.868  36.534 -24.560  1.00 24.050          H  
ATOM  10269  HA  VAL A 634     -15.692  37.267 -24.748  1.00 24.220          H  
ATOM  10270  HB  VAL A 634     -15.178  34.343 -25.345  1.00 33.840          H  
ATOM  10271 1HG1 VAL A 634     -12.891  34.823 -24.609  1.00 33.840          H  
ATOM  10272 2HG1 VAL A 634     -13.266  35.730 -26.073  1.00 33.840          H  
ATOM  10273 3HG1 VAL A 634     -13.263  36.549 -24.501  1.00 33.840          H  
ATOM  10274 1HG2 VAL A 634     -14.674  34.285 -22.926  1.00 33.840          H  
ATOM  10275 2HG2 VAL A 634     -15.090  36.003 -22.795  1.00 33.840          H  
ATOM  10276 3HG2 VAL A 634     -16.346  34.825 -23.210  1.00 33.840          H  
ATOM  10277  N   GLN A 635     -15.405  35.823 -27.752  1.00 20.770          N  
ATOM  10278  CA  GLN A 635     -15.051  36.056 -29.168  1.00 20.940          C  
ATOM  10279  C   GLN A 635     -14.048  37.195 -29.322  1.00 20.540          C  
ATOM  10280  O   GLN A 635     -14.360  38.226 -29.932  1.00 20.890          O  
ATOM  10281  CB  GLN A 635     -16.287  36.345 -30.031  1.00 29.250          C  
ATOM  10282  CG  GLN A 635     -17.320  35.227 -30.060  1.00 29.250          C  
ATOM  10283  CD  GLN A 635     -18.400  35.446 -31.092  1.00 29.250          C  
ATOM  10284  OE1 GLN A 635     -18.131  35.916 -32.208  1.00 29.250          O  
ATOM  10285  NE2 GLN A 635     -19.638  35.106 -30.738  1.00 29.250          N  
ATOM  10286  H   GLN A 635     -15.698  34.901 -27.446  1.00 24.920          H  
ATOM  10287  HA  GLN A 635     -14.573  35.154 -29.549  1.00 25.130          H  
ATOM  10288 1HB  GLN A 635     -16.778  37.245 -29.666  1.00 35.100          H  
ATOM  10289 2HB  GLN A 635     -15.967  36.538 -31.057  1.00 35.100          H  
ATOM  10290 1HG  GLN A 635     -16.846  34.290 -30.248  1.00 35.100          H  
ATOM  10291 2HG  GLN A 635     -17.809  35.199 -29.091  1.00 35.100          H  
ATOM  10292 1HE2 GLN A 635     -20.395  35.229 -31.383  1.00 35.100          H  
ATOM  10293 2HE2 GLN A 635     -19.836  34.712 -29.803  1.00 35.100          H  
ATOM  10294  N   SER A 636     -12.869  37.057 -28.716  1.00 19.900          N  
ATOM  10295  CA  SER A 636     -11.930  38.162 -28.509  1.00 19.580          C  
ATOM  10296  C   SER A 636     -11.143  38.621 -29.746  1.00 19.440          C  
ATOM  10297  O   SER A 636      -9.912  38.706 -29.747  1.00 19.380          O  
ATOM  10298  CB  SER A 636     -10.978  37.739 -27.430  1.00 27.540          C  
ATOM  10299  OG  SER A 636     -10.323  36.562 -27.821  1.00 27.540          O  
ATOM  10300  H   SER A 636     -12.616  36.150 -28.345  1.00 23.880          H  
ATOM  10301  HA  SER A 636     -12.512  39.009 -28.142  1.00 23.500          H  
ATOM  10302 1HB  SER A 636     -10.278  38.527 -27.258  1.00 33.050          H  
ATOM  10303 2HB  SER A 636     -11.520  37.572 -26.503  1.00 33.050          H  
ATOM  10304  HG  SER A 636      -9.789  36.244 -27.068  1.00 33.050          H  
ATOM  10305  N   LYS A 637     -11.880  39.024 -30.775  1.00 19.470          N  
ATOM  10306  CA  LYS A 637     -11.326  39.498 -32.035  1.00 19.320          C  
ATOM  10307  C   LYS A 637     -10.419  40.745 -31.895  1.00 19.040          C  
ATOM  10308  O   LYS A 637      -9.467  40.864 -32.660  1.00 18.920          O  
ATOM  10309  CB  LYS A 637     -12.455  39.723 -33.051  1.00 27.110          C  
ATOM  10310  CG  LYS A 637     -13.096  38.422 -33.525  1.00 27.110          C  
ATOM  10311  CD  LYS A 637     -14.249  38.661 -34.484  1.00 27.110          C  
ATOM  10312  CE  LYS A 637     -14.928  37.343 -34.885  1.00 27.110          C  
ATOM  10313  NZ  LYS A 637     -16.102  37.578 -35.781  1.00 27.110          N  
ATOM  10314  H   LYS A 637     -12.888  38.945 -30.647  1.00 23.360          H  
ATOM  10315  HA  LYS A 637     -10.696  38.700 -32.431  1.00 23.180          H  
ATOM  10316 1HB  LYS A 637     -13.248  40.317 -32.628  1.00 32.530          H  
ATOM  10317 2HB  LYS A 637     -12.068  40.252 -33.920  1.00 32.530          H  
ATOM  10318 1HG  LYS A 637     -12.344  37.807 -34.015  1.00 32.530          H  
ATOM  10319 2HG  LYS A 637     -13.469  37.878 -32.657  1.00 32.530          H  
ATOM  10320 1HD  LYS A 637     -14.989  39.303 -34.005  1.00 32.530          H  
ATOM  10321 2HD  LYS A 637     -13.883  39.159 -35.380  1.00 32.530          H  
ATOM  10322 1HE  LYS A 637     -14.207  36.710 -35.399  1.00 32.530          H  
ATOM  10323 2HE  LYS A 637     -15.268  36.828 -33.982  1.00 32.530          H  
ATOM  10324 1HZ  LYS A 637     -16.532  36.697 -36.026  1.00 32.530          H  
ATOM  10325 2HZ  LYS A 637     -16.777  38.154 -35.297  1.00 32.530          H  
ATOM  10326 3HZ  LYS A 637     -15.799  38.047 -36.623  1.00 32.530          H  
ATOM  10327  N   PRO A 638     -10.697  41.718 -30.979  1.00 19.040          N  
ATOM  10328  CA  PRO A 638      -9.888  42.902 -30.706  1.00 18.770          C  
ATOM  10329  C   PRO A 638      -8.462  42.627 -30.211  1.00 18.870          C  
ATOM  10330  O   PRO A 638      -7.637  43.548 -30.193  1.00 19.260          O  
ATOM  10331  CB  PRO A 638     -10.694  43.635 -29.623  1.00 28.160          C  
ATOM  10332  CG  PRO A 638     -12.104  43.185 -29.819  1.00 28.160          C  
ATOM  10333  CD  PRO A 638     -11.997  41.754 -30.231  1.00 28.160          C  
ATOM  10334  HA  PRO A 638      -9.849  43.509 -31.621  1.00 22.520          H  
ATOM  10335 1HB  PRO A 638     -10.301  43.372 -28.628  1.00 33.790          H  
ATOM  10336 2HB  PRO A 638     -10.569  44.723 -29.737  1.00 33.790          H  
ATOM  10337 1HG  PRO A 638     -12.671  43.313 -28.882  1.00 33.790          H  
ATOM  10338 2HG  PRO A 638     -12.600  43.809 -30.577  1.00 33.790          H  
ATOM  10339 1HD  PRO A 638     -11.958  41.174 -29.319  1.00 33.790          H  
ATOM  10340 2HD  PRO A 638     -12.850  41.513 -30.850  1.00 33.790          H  
ATOM  10341  N   ILE A 639      -8.156  41.412 -29.746  1.00 18.630          N  
ATOM  10342  CA  ILE A 639      -6.801  41.197 -29.266  1.00 18.800          C  
ATOM  10343  C   ILE A 639      -5.827  41.042 -30.429  1.00 18.560          C  
ATOM  10344  O   ILE A 639      -5.990  40.168 -31.277  1.00 18.060          O  
ATOM  10345  CB  ILE A 639      -6.707  39.938 -28.375  1.00 26.250          C  
ATOM  10346  CG1 ILE A 639      -7.587  40.115 -27.118  1.00 26.250          C  
ATOM  10347  CG2 ILE A 639      -5.257  39.655 -28.012  1.00 26.250          C  
ATOM  10348  CD1 ILE A 639      -7.715  38.856 -26.251  1.00 26.250          C  
ATOM  10349  H   ILE A 639      -8.811  40.622 -29.772  1.00 22.360          H  
ATOM  10350  HA  ILE A 639      -6.497  42.062 -28.678  1.00 22.560          H  
ATOM  10351  HB  ILE A 639      -7.112  39.085 -28.929  1.00 31.500          H  
ATOM  10352 1HG1 ILE A 639      -7.192  40.923 -26.513  1.00 31.500          H  
ATOM  10353 2HG1 ILE A 639      -8.587  40.394 -27.449  1.00 31.500          H  
ATOM  10354 1HG2 ILE A 639      -5.190  38.762 -27.410  1.00 31.500          H  
ATOM  10355 2HG2 ILE A 639      -4.657  39.501 -28.908  1.00 31.500          H  
ATOM  10356 3HG2 ILE A 639      -4.856  40.505 -27.451  1.00 31.500          H  
ATOM  10357 1HD1 ILE A 639      -8.367  39.055 -25.409  1.00 31.500          H  
ATOM  10358 2HD1 ILE A 639      -8.126  38.048 -26.844  1.00 31.500          H  
ATOM  10359 3HD1 ILE A 639      -6.750  38.555 -25.868  1.00 31.500          H  
ATOM  10360  N   ASN A 640      -4.807  41.894 -30.462  1.00 19.030          N  
ATOM  10361  CA  ASN A 640      -3.805  41.822 -31.512  1.00 19.060          C  
ATOM  10362  C   ASN A 640      -2.740  40.844 -31.081  1.00 18.640          C  
ATOM  10363  O   ASN A 640      -2.374  40.814 -29.915  1.00 18.520          O  
ATOM  10364  CB  ASN A 640      -3.201  43.183 -31.812  1.00 26.670          C  
ATOM  10365  CG  ASN A 640      -4.159  44.116 -32.494  1.00 26.670          C  
ATOM  10366  OD1 ASN A 640      -4.862  43.731 -33.432  1.00 26.670          O  
ATOM  10367  ND2 ASN A 640      -4.199  45.335 -32.048  1.00 26.670          N  
ATOM  10368  H   ASN A 640      -4.742  42.596 -29.736  1.00 22.840          H  
ATOM  10369  HA  ASN A 640      -4.268  41.433 -32.421  1.00 22.870          H  
ATOM  10370 1HB  ASN A 640      -2.870  43.642 -30.879  1.00 32.010          H  
ATOM  10371 2HB  ASN A 640      -2.323  43.057 -32.439  1.00 32.010          H  
ATOM  10372 1HD2 ASN A 640      -4.825  45.985 -32.477  1.00 32.010          H  
ATOM  10373 2HD2 ASN A 640      -3.608  45.610 -31.283  1.00 32.010          H  
ATOM  10374  N   ARG A 641      -2.209  40.082 -32.028  1.00 18.550          N  
ATOM  10375  CA  ARG A 641      -1.155  39.110 -31.750  1.00 18.280          C  
ATOM  10376  C   ARG A 641       0.218  39.608 -32.176  1.00 18.500          C  
ATOM  10377  O   ARG A 641       1.189  38.856 -32.202  1.00 18.440          O  
ATOM  10378  CB  ARG A 641      -1.461  37.825 -32.492  1.00 25.700          C  
ATOM  10379  CG  ARG A 641      -2.730  37.125 -32.047  1.00 25.700          C  
ATOM  10380  CD  ARG A 641      -3.021  35.951 -32.899  1.00 25.700          C  
ATOM  10381  NE  ARG A 641      -2.035  34.903 -32.706  1.00 25.700          N  
ATOM  10382  CZ  ARG A 641      -1.856  33.816 -33.473  1.00 25.700          C  
ATOM  10383  NH1 ARG A 641      -2.592  33.588 -34.548  1.00 25.700          N  
ATOM  10384  NH2 ARG A 641      -0.912  32.983 -33.100  1.00 25.700          N  
ATOM  10385  H   ARG A 641      -2.568  40.162 -32.971  1.00 22.260          H  
ATOM  10386  HA  ARG A 641      -1.142  38.910 -30.679  1.00 21.940          H  
ATOM  10387 1HB  ARG A 641      -1.555  38.039 -33.555  1.00 30.840          H  
ATOM  10388 2HB  ARG A 641      -0.636  37.126 -32.377  1.00 30.840          H  
ATOM  10389 1HG  ARG A 641      -2.597  36.771 -31.019  1.00 30.840          H  
ATOM  10390 2HG  ARG A 641      -3.577  37.811 -32.086  1.00 30.840          H  
ATOM  10391 1HD  ARG A 641      -4.001  35.558 -32.643  1.00 30.840          H  
ATOM  10392 2HD  ARG A 641      -3.006  36.253 -33.943  1.00 30.840          H  
ATOM  10393  HE  ARG A 641      -1.410  34.976 -31.889  1.00 30.840          H  
ATOM  10394 1HH1 ARG A 641      -3.312  34.240 -34.820  1.00 30.840          H  
ATOM  10395 2HH1 ARG A 641      -2.431  32.760 -35.105  1.00 30.840          H  
ATOM  10396 1HH2 ARG A 641      -0.380  33.227 -32.244  1.00 30.840          H  
ATOM  10397 2HH2 ARG A 641      -0.715  32.145 -33.627  1.00 30.840          H  
ATOM  10398  N   LYS A 642       0.281  40.867 -32.566  1.00 18.820          N  
ATOM  10399  CA  LYS A 642       1.505  41.447 -33.086  1.00 19.100          C  
ATOM  10400  C   LYS A 642       2.257  42.288 -32.075  1.00 19.050          C  
ATOM  10401  O   LYS A 642       1.704  42.750 -31.080  1.00 19.110          O  
ATOM  10402  CB  LYS A 642       1.199  42.295 -34.310  1.00 26.630          C  
ATOM  10403  CG  LYS A 642       0.464  41.568 -35.450  1.00 26.630          C  
ATOM  10404  CD  LYS A 642       1.276  40.418 -36.047  1.00 26.630          C  
ATOM  10405  CE  LYS A 642       0.565  39.809 -37.251  1.00 26.630          C  
ATOM  10406  NZ  LYS A 642       1.306  38.635 -37.809  1.00 26.630          N  
ATOM  10407  H   LYS A 642      -0.550  41.431 -32.485  1.00 22.580          H  
ATOM  10408  HA  LYS A 642       2.173  40.638 -33.374  1.00 22.920          H  
ATOM  10409 1HB  LYS A 642       0.607  43.160 -34.013  1.00 31.950          H  
ATOM  10410 2HB  LYS A 642       2.133  42.669 -34.704  1.00 31.950          H  
ATOM  10411 1HG  LYS A 642      -0.483  41.177 -35.076  1.00 31.950          H  
ATOM  10412 2HG  LYS A 642       0.244  42.283 -36.240  1.00 31.950          H  
ATOM  10413 1HD  LYS A 642       2.259  40.779 -36.352  1.00 31.950          H  
ATOM  10414 2HD  LYS A 642       1.406  39.631 -35.304  1.00 31.950          H  
ATOM  10415 1HE  LYS A 642      -0.431  39.487 -36.946  1.00 31.950          H  
ATOM  10416 2HE  LYS A 642       0.467  40.569 -38.027  1.00 31.950          H  
ATOM  10417 1HZ  LYS A 642       0.799  38.263 -38.601  1.00 31.950          H  
ATOM  10418 2HZ  LYS A 642       2.227  38.922 -38.107  1.00 31.950          H  
ATOM  10419 3HZ  LYS A 642       1.390  37.920 -37.099  1.00 31.950          H  
ATOM  10420  N   GLN A 643       3.535  42.507 -32.366  1.00 19.070          N  
ATOM  10421  CA  GLN A 643       4.378  43.357 -31.551  1.00 19.030          C  
ATOM  10422  C   GLN A 643       3.710  44.731 -31.444  1.00 18.730          C  
ATOM  10423  O   GLN A 643       3.310  45.274 -32.478  1.00 18.650          O  
ATOM  10424  CB  GLN A 643       5.758  43.491 -32.197  1.00 26.660          C  
ATOM  10425  CG  GLN A 643       6.770  44.275 -31.387  1.00 26.660          C  
ATOM  10426  CD  GLN A 643       8.118  44.313 -32.049  1.00 26.660          C  
ATOM  10427  OE1 GLN A 643       8.221  44.354 -33.282  1.00 26.660          O  
ATOM  10428  NE2 GLN A 643       9.174  44.282 -31.243  1.00 26.660          N  
ATOM  10429  H   GLN A 643       3.926  42.068 -33.188  1.00 22.880          H  
ATOM  10430  HA  GLN A 643       4.500  42.880 -30.590  1.00 22.840          H  
ATOM  10431 1HB  GLN A 643       6.175  42.500 -32.375  1.00 31.990          H  
ATOM  10432 2HB  GLN A 643       5.655  43.983 -33.166  1.00 31.990          H  
ATOM  10433 1HG  GLN A 643       6.419  45.307 -31.272  1.00 31.990          H  
ATOM  10434 2HG  GLN A 643       6.894  43.806 -30.409  1.00 31.990          H  
ATOM  10435 1HE2 GLN A 643      10.097  44.298 -31.620  1.00 31.990          H  
ATOM  10436 2HE2 GLN A 643       9.053  44.234 -30.220  1.00 31.990          H  
ATOM  10437  N   PRO A 644       3.604  45.338 -30.248  1.00 18.620          N  
ATOM  10438  CA  PRO A 644       2.986  46.631 -30.038  1.00 18.370          C  
ATOM  10439  C   PRO A 644       3.595  47.644 -30.987  1.00 18.440          C  
ATOM  10440  O   PRO A 644       4.813  47.684 -31.159  1.00 18.720          O  
ATOM  10441  CB  PRO A 644       3.363  46.925 -28.582  1.00 27.550          C  
ATOM  10442  CG  PRO A 644       3.482  45.557 -27.958  1.00 27.550          C  
ATOM  10443  CD  PRO A 644       4.083  44.690 -29.013  1.00 27.550          C  
ATOM  10444  HA  PRO A 644       1.896  46.554 -30.177  1.00 22.040          H  
ATOM  10445 1HB  PRO A 644       4.299  47.504 -28.536  1.00 33.070          H  
ATOM  10446 2HB  PRO A 644       2.577  47.538 -28.110  1.00 33.070          H  
ATOM  10447 1HG  PRO A 644       4.122  45.604 -27.083  1.00 33.070          H  
ATOM  10448 2HG  PRO A 644       2.497  45.197 -27.637  1.00 33.070          H  
ATOM  10449 1HD  PRO A 644       5.181  44.695 -28.947  1.00 33.070          H  
ATOM  10450 2HD  PRO A 644       3.640  43.692 -28.873  1.00 33.070          H  
ATOM  10451  N   GLY A 645       2.734  48.463 -31.589  1.00 18.300          N  
ATOM  10452  CA  GLY A 645       3.146  49.477 -32.565  1.00 18.480          C  
ATOM  10453  C   GLY A 645       3.052  48.975 -34.020  1.00 18.670          C  
ATOM  10454  O   GLY A 645       3.140  49.754 -34.980  1.00 18.570          O  
ATOM  10455  H   GLY A 645       1.729  48.379 -31.375  1.00 21.960          H  
ATOM  10456 1HA  GLY A 645       2.507  50.348 -32.445  1.00 22.180          H  
ATOM  10457 2HA  GLY A 645       4.163  49.795 -32.350  1.00 22.180          H  
ATOM  10458  N   ARG A 646       2.893  47.661 -34.207  1.00 19.020          N  
ATOM  10459  CA  ARG A 646       2.826  47.068 -35.541  1.00 19.340          C  
ATOM  10460  C   ARG A 646       1.792  47.666 -36.488  1.00 19.030          C  
ATOM  10461  O   ARG A 646       2.036  47.738 -37.699  1.00 19.400          O  
ATOM  10462  CB  ARG A 646       2.564  45.567 -35.473  1.00 26.950          C  
ATOM  10463  CG  ARG A 646       2.368  44.869 -36.854  1.00 26.950          C  
ATOM  10464  CD  ARG A 646       3.598  44.916 -37.708  1.00 26.950          C  
ATOM  10465  NE  ARG A 646       3.366  44.332 -39.018  1.00 26.950          N  
ATOM  10466  CZ  ARG A 646       2.823  44.986 -40.077  1.00 26.950          C  
ATOM  10467  NH1 ARG A 646       2.442  46.253 -39.970  1.00 26.950          N  
ATOM  10468  NH2 ARG A 646       2.671  44.347 -41.230  1.00 26.950          N  
ATOM  10469  H   ARG A 646       2.837  47.031 -33.397  1.00 22.820          H  
ATOM  10470  HA  ARG A 646       3.808  47.211 -35.986  1.00 23.210          H  
ATOM  10471 1HB  ARG A 646       3.397  45.077 -34.974  1.00 32.340          H  
ATOM  10472 2HB  ARG A 646       1.671  45.386 -34.872  1.00 32.340          H  
ATOM  10473 1HG  ARG A 646       2.157  43.827 -36.691  1.00 32.340          H  
ATOM  10474 2HG  ARG A 646       1.526  45.299 -37.392  1.00 32.340          H  
ATOM  10475 1HD  ARG A 646       3.946  45.931 -37.850  1.00 32.340          H  
ATOM  10476 2HD  ARG A 646       4.382  44.340 -37.217  1.00 32.340          H  
ATOM  10477  HE  ARG A 646       3.642  43.369 -39.153  1.00 32.340          H  
ATOM  10478 1HH1 ARG A 646       2.545  46.764 -39.078  1.00 32.340          H  
ATOM  10479 2HH1 ARG A 646       2.039  46.730 -40.761  1.00 32.340          H  
ATOM  10480 1HH2 ARG A 646       2.960  43.381 -41.317  1.00 32.340          H  
ATOM  10481 2HH2 ARG A 646       2.267  44.823 -42.023  1.00 32.340          H  
ATOM  10482  N   TYR A 647       0.640  48.094 -35.979  1.00 18.430          N  
ATOM  10483  CA  TYR A 647      -0.401  48.584 -36.862  1.00 18.090          C  
ATOM  10484  C   TYR A 647      -0.389  50.091 -37.054  1.00 17.780          C  
ATOM  10485  O   TYR A 647      -1.288  50.639 -37.688  1.00 17.670          O  
ATOM  10486  CB  TYR A 647      -1.765  48.120 -36.367  1.00 25.460          C  
ATOM  10487  CG  TYR A 647      -1.951  46.622 -36.460  1.00 25.460          C  
ATOM  10488  CD1 TYR A 647      -1.724  45.811 -35.351  1.00 25.460          C  
ATOM  10489  CD2 TYR A 647      -2.358  46.054 -37.655  1.00 25.460          C  
ATOM  10490  CE1 TYR A 647      -1.904  44.452 -35.445  1.00 25.460          C  
ATOM  10491  CE2 TYR A 647      -2.538  44.693 -37.743  1.00 25.460          C  
ATOM  10492  CZ  TYR A 647      -2.316  43.893 -36.645  1.00 25.460          C  
ATOM  10493  OH  TYR A 647      -2.505  42.534 -36.741  1.00 25.460          O  
ATOM  10494  H   TYR A 647       0.453  48.031 -34.967  1.00 22.120          H  
ATOM  10495  HA  TYR A 647      -0.241  48.136 -37.841  1.00 21.710          H  
ATOM  10496 1HB  TYR A 647      -1.893  48.415 -35.351  1.00 30.550          H  
ATOM  10497 2HB  TYR A 647      -2.554  48.600 -36.943  1.00 30.550          H  
ATOM  10498  HD1 TYR A 647      -1.403  46.246 -34.409  1.00 30.550          H  
ATOM  10499  HD2 TYR A 647      -2.542  46.682 -38.529  1.00 30.550          H  
ATOM  10500  HE1 TYR A 647      -1.728  43.822 -34.583  1.00 30.550          H  
ATOM  10501  HE2 TYR A 647      -2.863  44.248 -38.684  1.00 30.550          H  
ATOM  10502  HH  TYR A 647      -2.809  42.317 -37.626  1.00 30.550          H  
ATOM  10503  N   HIS A 648       0.662  50.776 -36.623  1.00 17.760          N  
ATOM  10504  CA  HIS A 648       0.698  52.218 -36.830  1.00 17.560          C  
ATOM  10505  C   HIS A 648       0.790  52.568 -38.326  1.00 17.310          C  
ATOM  10506  O   HIS A 648       0.490  53.689 -38.725  1.00 17.000          O  
ATOM  10507  CB  HIS A 648       1.838  52.861 -36.042  1.00 24.660          C  
ATOM  10508  CG  HIS A 648       1.600  52.866 -34.543  1.00 24.660          C  
ATOM  10509  ND1 HIS A 648       2.443  53.512 -33.662  1.00 24.660          N  
ATOM  10510  CD2 HIS A 648       0.630  52.290 -33.780  1.00 24.660          C  
ATOM  10511  CE1 HIS A 648       1.992  53.354 -32.428  1.00 24.660          C  
ATOM  10512  NE2 HIS A 648       0.896  52.619 -32.475  1.00 24.660          N  
ATOM  10513  H   HIS A 648       1.429  50.309 -36.120  1.00 21.310          H  
ATOM  10514  HA  HIS A 648      -0.228  52.654 -36.459  1.00 21.070          H  
ATOM  10515 1HB  HIS A 648       2.763  52.312 -36.237  1.00 29.600          H  
ATOM  10516 2HB  HIS A 648       1.984  53.885 -36.376  1.00 29.600          H  
ATOM  10517  HD1 HIS A 648       3.202  54.119 -33.906  1.00 29.600          H  
ATOM  10518  HD2 HIS A 648      -0.228  51.674 -34.010  1.00 29.600          H  
ATOM  10519  HE1 HIS A 648       2.518  53.797 -31.583  1.00 29.600          H  
ATOM  10520  N   LEU A 649       1.211  51.603 -39.144  1.00 17.530          N  
ATOM  10521  CA  LEU A 649       1.314  51.762 -40.590  1.00 17.450          C  
ATOM  10522  C   LEU A 649       0.114  51.131 -41.326  1.00 17.100          C  
ATOM  10523  O   LEU A 649       0.137  50.984 -42.548  1.00 17.160          O  
ATOM  10524  CB  LEU A 649       2.612  51.113 -41.083  1.00 24.460          C  
ATOM  10525  CG  LEU A 649       3.939  51.674 -40.486  1.00 24.460          C  
ATOM  10526  CD1 LEU A 649       5.096  50.859 -41.038  1.00 24.460          C  
ATOM  10527  CD2 LEU A 649       4.106  53.161 -40.825  1.00 24.460          C  
ATOM  10528  H   LEU A 649       1.469  50.718 -38.730  1.00 21.040          H  
ATOM  10529  HA  LEU A 649       1.312  52.820 -40.827  1.00 20.940          H  
ATOM  10530 1HB  LEU A 649       2.568  50.051 -40.856  1.00 29.350          H  
ATOM  10531 2HB  LEU A 649       2.661  51.229 -42.166  1.00 29.350          H  
ATOM  10532  HG  LEU A 649       3.929  51.554 -39.402  1.00 29.350          H  
ATOM  10533 1HD1 LEU A 649       6.032  51.223 -40.615  1.00 29.350          H  
ATOM  10534 2HD1 LEU A 649       4.962  49.810 -40.770  1.00 29.350          H  
ATOM  10535 3HD1 LEU A 649       5.127  50.956 -42.123  1.00 29.350          H  
ATOM  10536 1HD2 LEU A 649       5.043  53.522 -40.402  1.00 29.350          H  
ATOM  10537 2HD2 LEU A 649       4.125  53.289 -41.907  1.00 29.350          H  
ATOM  10538 3HD2 LEU A 649       3.288  53.740 -40.406  1.00 29.350          H  
ATOM  10539  N   ASP A 650      -0.906  50.698 -40.581  1.00 16.730          N  
ATOM  10540  CA  ASP A 650      -2.103  50.067 -41.136  1.00 16.570          C  
ATOM  10541  C   ASP A 650      -2.844  51.015 -42.073  1.00 15.950          C  
ATOM  10542  O   ASP A 650      -3.074  52.167 -41.722  1.00 15.460          O  
ATOM  10543  CB  ASP A 650      -3.041  49.569 -40.032  1.00 23.260          C  
ATOM  10544  CG  ASP A 650      -4.201  48.748 -40.591  1.00 23.260          C  
ATOM  10545  OD1 ASP A 650      -4.322  48.722 -41.812  1.00 23.260          O  
ATOM  10546  OD2 ASP A 650      -4.948  48.164 -39.838  1.00 23.260          O  
ATOM  10547  H   ASP A 650      -0.887  50.834 -39.570  1.00 20.080          H  
ATOM  10548  HA  ASP A 650      -1.789  49.202 -41.720  1.00 19.880          H  
ATOM  10549 1HB  ASP A 650      -2.481  48.956 -39.340  1.00 27.910          H  
ATOM  10550 2HB  ASP A 650      -3.432  50.418 -39.471  1.00 27.910          H  
ATOM  10551  N   ASN A 651      -3.135  50.563 -43.291  1.00 16.100          N  
ATOM  10552  CA  ASN A 651      -3.837  51.373 -44.290  1.00 15.690          C  
ATOM  10553  C   ASN A 651      -5.302  51.644 -43.909  1.00 15.150          C  
ATOM  10554  O   ASN A 651      -5.930  52.585 -44.416  1.00 14.590          O  
ATOM  10555  CB  ASN A 651      -3.773  50.706 -45.650  1.00 22.130          C  
ATOM  10556  CG  ASN A 651      -2.411  50.787 -46.277  1.00 22.130          C  
ATOM  10557  OD1 ASN A 651      -1.597  51.657 -45.943  1.00 22.130          O  
ATOM  10558  ND2 ASN A 651      -2.142  49.888 -47.189  1.00 22.130          N  
ATOM  10559  H   ASN A 651      -2.902  49.600 -43.494  1.00 19.320          H  
ATOM  10560  HA  ASN A 651      -3.338  52.341 -44.347  1.00 18.830          H  
ATOM  10561 1HB  ASN A 651      -4.051  49.657 -45.548  1.00 26.560          H  
ATOM  10562 2HB  ASN A 651      -4.497  51.172 -46.317  1.00 26.560          H  
ATOM  10563 1HD2 ASN A 651      -1.250  49.889 -47.642  1.00 26.560          H  
ATOM  10564 2HD2 ASN A 651      -2.824  49.199 -47.435  1.00 26.560          H  
ATOM  10565  N   TYR A 652      -5.846  50.811 -43.024  1.00 15.420          N  
ATOM  10566  CA  TYR A 652      -7.230  50.924 -42.583  1.00 15.060          C  
ATOM  10567  C   TYR A 652      -7.489  52.328 -42.052  1.00 14.630          C  
ATOM  10568  O   TYR A 652      -6.739  52.828 -41.213  1.00 14.020          O  
ATOM  10569  CB  TYR A 652      -7.525  49.852 -41.533  1.00 21.230          C  
ATOM  10570  CG  TYR A 652      -8.924  49.865 -40.981  1.00 21.230          C  
ATOM  10571  CD1 TYR A 652      -9.991  49.464 -41.767  1.00 21.230          C  
ATOM  10572  CD2 TYR A 652      -9.135  50.248 -39.673  1.00 21.230          C  
ATOM  10573  CE1 TYR A 652     -11.265  49.466 -41.246  1.00 21.230          C  
ATOM  10574  CE2 TYR A 652     -10.406  50.243 -39.150  1.00 21.230          C  
ATOM  10575  CZ  TYR A 652     -11.468  49.860 -39.930  1.00 21.230          C  
ATOM  10576  OH  TYR A 652     -12.735  49.854 -39.398  1.00 21.230          O  
ATOM  10577  H   TYR A 652      -5.258  50.059 -42.635  1.00 18.500          H  
ATOM  10578  HA  TYR A 652      -7.881  50.763 -43.441  1.00 18.070          H  
ATOM  10579 1HB  TYR A 652      -7.328  48.864 -41.955  1.00 25.470          H  
ATOM  10580 2HB  TYR A 652      -6.837  49.982 -40.699  1.00 25.470          H  
ATOM  10581  HD1 TYR A 652      -9.824  49.149 -42.798  1.00 25.470          H  
ATOM  10582  HD2 TYR A 652      -8.288  50.547 -39.056  1.00 25.470          H  
ATOM  10583  HE1 TYR A 652     -12.107  49.154 -41.864  1.00 25.470          H  
ATOM  10584  HE2 TYR A 652     -10.575  50.539 -38.113  1.00 25.470          H  
ATOM  10585  HH  TYR A 652     -13.374  49.654 -40.088  1.00 25.470          H  
ATOM  10586  N   GLU A 653      -8.608  52.922 -42.485  1.00 15.080          N  
ATOM  10587  CA  GLU A 653      -8.991  54.299 -42.166  1.00 14.890          C  
ATOM  10588  C   GLU A 653      -8.806  54.722 -40.715  1.00 14.260          C  
ATOM  10589  O   GLU A 653      -8.384  55.844 -40.453  1.00 13.940          O  
ATOM  10590  CB  GLU A 653     -10.445  54.530 -42.565  1.00 20.920          C  
ATOM  10591  CG  GLU A 653     -10.924  55.961 -42.381  1.00 20.920          C  
ATOM  10592  CD  GLU A 653     -12.324  56.162 -42.851  1.00 20.920          C  
ATOM  10593  OE1 GLU A 653     -12.930  55.212 -43.274  1.00 20.920          O  
ATOM  10594  OE2 GLU A 653     -12.798  57.278 -42.787  1.00 20.920          O  
ATOM  10595  H   GLU A 653      -9.183  52.423 -43.151  1.00 18.100          H  
ATOM  10596  HA  GLU A 653      -8.372  54.953 -42.777  1.00 17.870          H  
ATOM  10597 1HB  GLU A 653     -10.580  54.260 -43.612  1.00 25.110          H  
ATOM  10598 2HB  GLU A 653     -11.091  53.881 -41.972  1.00 25.110          H  
ATOM  10599 1HG  GLU A 653     -10.880  56.220 -41.325  1.00 25.110          H  
ATOM  10600 2HG  GLU A 653     -10.258  56.634 -42.919  1.00 25.110          H  
ATOM  10601  N   GLN A 654      -9.104  53.872 -39.749  1.00 14.230          N  
ATOM  10602  CA  GLN A 654      -8.934  54.289 -38.363  1.00 13.830          C  
ATOM  10603  C   GLN A 654      -7.516  54.765 -38.070  1.00 13.040          C  
ATOM  10604  O   GLN A 654      -7.317  55.688 -37.291  1.00 12.730          O  
ATOM  10605  CB  GLN A 654      -9.266  53.160 -37.403  1.00 19.520          C  
ATOM  10606  CG  GLN A 654      -9.118  53.516 -35.935  1.00 19.520          C  
ATOM  10607  CD  GLN A 654      -9.588  52.387 -35.069  1.00 19.520          C  
ATOM  10608  OE1 GLN A 654     -10.650  51.819 -35.348  1.00 19.520          O  
ATOM  10609  NE2 GLN A 654      -8.833  52.033 -34.036  1.00 19.520          N  
ATOM  10610  H   GLN A 654      -9.463  52.954 -39.973  1.00 17.080          H  
ATOM  10611  HA  GLN A 654      -9.613  55.119 -38.173  1.00 16.600          H  
ATOM  10612 1HB  GLN A 654     -10.287  52.833 -37.574  1.00 23.430          H  
ATOM  10613 2HB  GLN A 654      -8.607  52.321 -37.593  1.00 23.430          H  
ATOM  10614 1HG  GLN A 654      -8.067  53.704 -35.692  1.00 23.430          H  
ATOM  10615 2HG  GLN A 654      -9.710  54.396 -35.729  1.00 23.430          H  
ATOM  10616 1HE2 GLN A 654      -9.111  51.277 -33.448  1.00 23.430          H  
ATOM  10617 2HE2 GLN A 654      -7.949  52.519 -33.816  1.00 23.430          H  
ATOM  10618  N   ALA A 655      -6.508  54.164 -38.698  1.00 12.900          N  
ATOM  10619  CA  ALA A 655      -5.122  54.495 -38.402  1.00 12.350          C  
ATOM  10620  C   ALA A 655      -4.699  55.796 -39.081  1.00 11.970          C  
ATOM  10621  O   ALA A 655      -3.582  56.279 -38.885  1.00 12.020          O  
ATOM  10622  CB  ALA A 655      -4.223  53.352 -38.842  1.00 17.510          C  
ATOM  10623  H   ALA A 655      -6.678  53.459 -39.419  1.00 15.480          H  
ATOM  10624  HA  ALA A 655      -5.028  54.634 -37.325  1.00 14.820          H  
ATOM  10625 1HB  ALA A 655      -3.182  53.577 -38.606  1.00 21.010          H  
ATOM  10626 2HB  ALA A 655      -4.519  52.436 -38.337  1.00 21.010          H  
ATOM  10627 3HB  ALA A 655      -4.331  53.220 -39.917  1.00 21.010          H  
ATOM  10628  N   ARG A 656      -5.584  56.362 -39.899  1.00 11.800          N  
ATOM  10629  CA  ARG A 656      -5.326  57.601 -40.601  1.00 11.640          C  
ATOM  10630  C   ARG A 656      -6.002  58.761 -39.855  1.00 11.340          C  
ATOM  10631  O   ARG A 656      -5.988  59.906 -40.315  1.00 11.070          O  
ATOM  10632  CB  ARG A 656      -5.840  57.495 -42.030  1.00 16.360          C  
ATOM  10633  CG  ARG A 656      -5.088  56.465 -42.901  1.00 16.360          C  
ATOM  10634  CD  ARG A 656      -5.679  56.347 -44.265  1.00 16.360          C  
ATOM  10635  NE  ARG A 656      -4.980  55.347 -45.089  1.00 16.360          N  
ATOM  10636  CZ  ARG A 656      -3.904  55.591 -45.885  1.00 16.360          C  
ATOM  10637  NH1 ARG A 656      -3.391  56.809 -45.983  1.00 16.360          N  
ATOM  10638  NH2 ARG A 656      -3.363  54.602 -46.574  1.00 16.360          N  
ATOM  10639  H   ARG A 656      -6.506  55.940 -40.020  1.00 14.160          H  
ATOM  10640  HA  ARG A 656      -4.252  57.778 -40.623  1.00 13.970          H  
ATOM  10641 1HB  ARG A 656      -6.892  57.217 -42.018  1.00 19.630          H  
ATOM  10642 2HB  ARG A 656      -5.763  58.465 -42.518  1.00 19.630          H  
ATOM  10643 1HG  ARG A 656      -4.044  56.750 -42.989  1.00 19.630          H  
ATOM  10644 2HG  ARG A 656      -5.155  55.478 -42.425  1.00 19.630          H  
ATOM  10645 1HD  ARG A 656      -6.715  56.029 -44.169  1.00 19.630          H  
ATOM  10646 2HD  ARG A 656      -5.650  57.306 -44.771  1.00 19.630          H  
ATOM  10647  HE  ARG A 656      -5.329  54.368 -45.028  1.00 19.630          H  
ATOM  10648 1HH1 ARG A 656      -3.792  57.574 -45.465  1.00 19.630          H  
ATOM  10649 2HH1 ARG A 656      -2.592  56.975 -46.579  1.00 19.630          H  
ATOM  10650 1HH2 ARG A 656      -3.750  53.669 -46.510  1.00 19.630          H  
ATOM  10651 2HH2 ARG A 656      -2.564  54.771 -47.166  1.00 19.630          H  
ATOM  10652  N   ARG A 657      -6.599  58.447 -38.699  1.00 11.590          N  
ATOM  10653  CA  ARG A 657      -7.302  59.397 -37.854  1.00 11.600          C  
ATOM  10654  C   ARG A 657      -6.513  59.619 -36.565  1.00 11.370          C  
ATOM  10655  O   ARG A 657      -5.501  58.967 -36.332  1.00 11.700          O  
ATOM  10656  CB  ARG A 657      -8.702  58.897 -37.514  1.00 16.240          C  
ATOM  10657  CG  ARG A 657      -9.655  58.731 -38.695  1.00 16.240          C  
ATOM  10658  CD  ARG A 657     -11.012  58.321 -38.231  1.00 16.240          C  
ATOM  10659  NE  ARG A 657     -11.944  58.118 -39.332  1.00 16.240          N  
ATOM  10660  CZ  ARG A 657     -13.278  57.930 -39.198  1.00 16.240          C  
ATOM  10661  NH1 ARG A 657     -13.840  57.934 -38.002  1.00 16.240          N  
ATOM  10662  NH2 ARG A 657     -14.024  57.744 -40.271  1.00 16.240          N  
ATOM  10663  H   ARG A 657      -6.576  57.478 -38.366  1.00 13.910          H  
ATOM  10664  HA  ARG A 657      -7.386  60.345 -38.383  1.00 13.920          H  
ATOM  10665 1HB  ARG A 657      -8.621  57.924 -37.027  1.00 19.480          H  
ATOM  10666 2HB  ARG A 657      -9.173  59.572 -36.807  1.00 19.480          H  
ATOM  10667 1HG  ARG A 657      -9.738  59.669 -39.240  1.00 19.480          H  
ATOM  10668 2HG  ARG A 657      -9.274  57.958 -39.362  1.00 19.480          H  
ATOM  10669 1HD  ARG A 657     -10.929  57.384 -37.678  1.00 19.480          H  
ATOM  10670 2HD  ARG A 657     -11.411  59.097 -37.581  1.00 19.480          H  
ATOM  10671  HE  ARG A 657     -11.562  58.100 -40.277  1.00 19.480          H  
ATOM  10672 1HH1 ARG A 657     -13.281  58.078 -37.177  1.00 19.480          H  
ATOM  10673 2HH1 ARG A 657     -14.836  57.793 -37.912  1.00 19.480          H  
ATOM  10674 1HH2 ARG A 657     -13.587  57.729 -41.205  1.00 19.480          H  
ATOM  10675 2HH2 ARG A 657     -15.015  57.601 -40.188  1.00 19.480          H  
ATOM  10676  N   LEU A 658      -6.973  60.552 -35.725  1.00 10.980          N  
ATOM  10677  CA  LEU A 658      -6.329  60.799 -34.430  1.00 10.600          C  
ATOM  10678  C   LEU A 658      -6.409  59.582 -33.491  1.00 10.010          C  
ATOM  10679  O   LEU A 658      -5.545  59.394 -32.634  1.00  9.750          O  
ATOM  10680  CB  LEU A 658      -6.979  62.006 -33.739  1.00 14.990          C  
ATOM  10681  CG  LEU A 658      -6.766  63.403 -34.399  1.00 14.990          C  
ATOM  10682  CD1 LEU A 658      -7.631  64.422 -33.670  1.00 14.990          C  
ATOM  10683  CD2 LEU A 658      -5.289  63.815 -34.326  1.00 14.990          C  
ATOM  10684  H   LEU A 658      -7.786  61.089 -35.983  1.00 13.180          H  
ATOM  10685  HA  LEU A 658      -5.276  60.996 -34.607  1.00 12.720          H  
ATOM  10686 1HB  LEU A 658      -8.050  61.829 -33.678  1.00 17.990          H  
ATOM  10687 2HB  LEU A 658      -6.590  62.062 -32.722  1.00 17.990          H  
ATOM  10688  HG  LEU A 658      -7.079  63.368 -35.440  1.00 17.990          H  
ATOM  10689 1HD1 LEU A 658      -7.502  65.403 -34.128  1.00 17.990          H  
ATOM  10690 2HD1 LEU A 658      -8.679  64.129 -33.736  1.00 17.990          H  
ATOM  10691 3HD1 LEU A 658      -7.335  64.471 -32.623  1.00 17.990          H  
ATOM  10692 1HD2 LEU A 658      -5.169  64.798 -34.783  1.00 17.990          H  
ATOM  10693 2HD2 LEU A 658      -4.974  63.861 -33.283  1.00 17.990          H  
ATOM  10694 3HD2 LEU A 658      -4.665  63.106 -34.857  1.00 17.990          H  
ATOM  10695  N   ARG A 659      -7.480  58.796 -33.619  1.00  9.970          N  
ATOM  10696  CA  ARG A 659      -7.702  57.596 -32.819  1.00  9.580          C  
ATOM  10697  C   ARG A 659      -6.563  56.580 -33.039  1.00  8.900          C  
ATOM  10698  O   ARG A 659      -6.155  56.372 -34.173  1.00  8.940          O  
ATOM  10699  CB  ARG A 659      -9.032  56.967 -33.220  1.00 13.570          C  
ATOM  10700  CG  ARG A 659      -9.450  55.738 -32.437  1.00 13.570          C  
ATOM  10701  CD  ARG A 659     -10.809  55.280 -32.811  1.00 13.570          C  
ATOM  10702  NE  ARG A 659     -11.138  54.035 -32.145  1.00 13.570          N  
ATOM  10703  CZ  ARG A 659     -12.311  53.370 -32.251  1.00 13.570          C  
ATOM  10704  NH1 ARG A 659     -13.286  53.845 -33.001  1.00 13.570          N  
ATOM  10705  NH2 ARG A 659     -12.479  52.232 -31.596  1.00 13.570          N  
ATOM  10706  H   ARG A 659      -8.174  59.033 -34.309  1.00 11.960          H  
ATOM  10707  HA  ARG A 659      -7.778  57.904 -31.786  1.00 11.500          H  
ATOM  10708 1HB  ARG A 659      -9.826  57.705 -33.124  1.00 16.280          H  
ATOM  10709 2HB  ARG A 659      -8.982  56.677 -34.274  1.00 16.280          H  
ATOM  10710 1HG  ARG A 659      -8.752  54.919 -32.640  1.00 16.280          H  
ATOM  10711 2HG  ARG A 659      -9.455  55.963 -31.375  1.00 16.280          H  
ATOM  10712 1HD  ARG A 659     -11.536  56.033 -32.511  1.00 16.280          H  
ATOM  10713 2HD  ARG A 659     -10.864  55.125 -33.880  1.00 16.280          H  
ATOM  10714  HE  ARG A 659     -10.415  53.629 -31.568  1.00 16.280          H  
ATOM  10715 1HH1 ARG A 659     -13.164  54.708 -33.504  1.00 16.280          H  
ATOM  10716 2HH1 ARG A 659     -14.159  53.341 -33.076  1.00 16.280          H  
ATOM  10717 1HH2 ARG A 659     -11.735  51.864 -31.020  1.00 16.280          H  
ATOM  10718 2HH2 ARG A 659     -13.350  51.728 -31.671  1.00 16.280          H  
ATOM  10719  N   PRO A 660      -6.005  55.941 -31.995  1.00  8.450          N  
ATOM  10720  CA  PRO A 660      -4.958  54.939 -32.115  1.00  7.940          C  
ATOM  10721  C   PRO A 660      -5.324  53.763 -33.013  1.00  7.890          C  
ATOM  10722  O   PRO A 660      -6.446  53.252 -32.948  1.00  8.100          O  
ATOM  10723  CB  PRO A 660      -4.786  54.465 -30.666  1.00 11.910          C  
ATOM  10724  CG  PRO A 660      -5.220  55.643 -29.822  1.00 11.910          C  
ATOM  10725  CD  PRO A 660      -6.350  56.289 -30.595  1.00 11.910          C  
ATOM  10726  HA  PRO A 660      -4.041  55.430 -32.479  1.00  9.530          H  
ATOM  10727 1HB  PRO A 660      -5.396  53.554 -30.491  1.00 14.290          H  
ATOM  10728 2HB  PRO A 660      -3.740  54.180 -30.485  1.00 14.290          H  
ATOM  10729 1HG  PRO A 660      -5.533  55.291 -28.827  1.00 14.290          H  
ATOM  10730 2HG  PRO A 660      -4.373  56.329 -29.665  1.00 14.290          H  
ATOM  10731 1HD  PRO A 660      -7.318  55.872 -30.298  1.00 14.290          H  
ATOM  10732 2HD  PRO A 660      -6.268  57.372 -30.418  1.00 14.290          H  
ATOM  10733  N   ALA A 661      -4.332  53.315 -33.793  1.00  7.860          N  
ATOM  10734  CA  ALA A 661      -4.408  52.152 -34.685  1.00  8.150          C  
ATOM  10735  C   ALA A 661      -4.710  50.849 -33.935  1.00  7.710          C  
ATOM  10736  O   ALA A 661      -5.321  49.933 -34.485  1.00  8.040          O  
ATOM  10737  CB  ALA A 661      -3.114  51.985 -35.460  1.00 11.290          C  
ATOM  10738  H   ALA A 661      -3.460  53.827 -33.767  1.00  9.430          H  
ATOM  10739  HA  ALA A 661      -5.221  52.331 -35.390  1.00  9.780          H  
ATOM  10740 1HB  ALA A 661      -3.217  51.141 -36.141  1.00 13.550          H  
ATOM  10741 2HB  ALA A 661      -2.903  52.887 -36.031  1.00 13.550          H  
ATOM  10742 3HB  ALA A 661      -2.313  51.796 -34.773  1.00 13.550          H  
ATOM  10743  N   GLU A 662      -4.171  50.728 -32.717  1.00  7.190          N  
ATOM  10744  CA  GLU A 662      -4.276  49.518 -31.907  1.00  6.890          C  
ATOM  10745  C   GLU A 662      -5.192  49.607 -30.682  1.00  6.180          C  
ATOM  10746  O   GLU A 662      -5.446  50.685 -30.141  1.00  6.140          O  
ATOM  10747  CB  GLU A 662      -2.871  49.102 -31.462  1.00  9.770          C  
ATOM  10748  CG  GLU A 662      -1.986  48.727 -32.624  1.00  9.770          C  
ATOM  10749  CD  GLU A 662      -0.577  48.328 -32.281  1.00  9.770          C  
ATOM  10750  OE1 GLU A 662      -0.163  48.433 -31.156  1.00  9.770          O  
ATOM  10751  OE2 GLU A 662       0.119  47.928 -33.177  1.00  9.770          O  
ATOM  10752  H   GLU A 662      -3.656  51.503 -32.323  1.00  8.630          H  
ATOM  10753  HA  GLU A 662      -4.670  48.730 -32.548  1.00  8.270          H  
ATOM  10754 1HB  GLU A 662      -2.399  49.924 -30.923  1.00 11.720          H  
ATOM  10755 2HB  GLU A 662      -2.935  48.251 -30.779  1.00 11.720          H  
ATOM  10756 1HG  GLU A 662      -2.470  47.904 -33.141  1.00 11.720          H  
ATOM  10757 2HG  GLU A 662      -1.945  49.573 -33.306  1.00 11.720          H  
ATOM  10758  N   THR A 663      -5.633  48.426 -30.241  1.00  5.950          N  
ATOM  10759  CA  THR A 663      -6.411  48.174 -29.030  1.00  5.590          C  
ATOM  10760  C   THR A 663      -5.623  48.685 -27.819  1.00  5.090          C  
ATOM  10761  O   THR A 663      -4.400  48.560 -27.780  1.00  5.220          O  
ATOM  10762  CB  THR A 663      -6.739  46.655 -28.924  1.00  7.970          C  
ATOM  10763  OG1 THR A 663      -7.505  46.257 -30.088  1.00  7.970          O  
ATOM  10764  CG2 THR A 663      -7.558  46.332 -27.666  1.00  7.970          C  
ATOM  10765  H   THR A 663      -5.404  47.610 -30.788  1.00  7.140          H  
ATOM  10766  HA  THR A 663      -7.349  48.730 -29.083  1.00  6.710          H  
ATOM  10767  HB  THR A 663      -5.805  46.086 -28.899  1.00  9.560          H  
ATOM  10768  HG1 THR A 663      -7.527  45.265 -30.155  1.00  9.560          H  
ATOM  10769 1HG2 THR A 663      -7.767  45.261 -27.650  1.00  9.560          H  
ATOM  10770 2HG2 THR A 663      -7.012  46.594 -26.784  1.00  9.560          H  
ATOM  10771 3HG2 THR A 663      -8.496  46.886 -27.689  1.00  9.560          H  
ATOM  10772  N   GLU A 664      -6.320  49.298 -26.854  1.00  4.880          N  
ATOM  10773  CA  GLU A 664      -5.715  49.894 -25.655  1.00  4.670          C  
ATOM  10774  C   GLU A 664      -4.979  48.916 -24.711  1.00  3.860          C  
ATOM  10775  O   GLU A 664      -4.229  49.343 -23.835  1.00  3.910          O  
ATOM  10776  CB  GLU A 664      -6.803  50.640 -24.865  1.00  6.620          C  
ATOM  10777  CG  GLU A 664      -7.866  49.757 -24.173  1.00  6.620          C  
ATOM  10778  CD  GLU A 664      -9.030  49.315 -25.010  1.00  6.620          C  
ATOM  10779  OE1 GLU A 664      -8.904  49.283 -26.215  1.00  6.620          O  
ATOM  10780  OE2 GLU A 664     -10.067  49.016 -24.425  1.00  6.620          O  
ATOM  10781  H   GLU A 664      -7.339  49.361 -26.957  1.00  5.860          H  
ATOM  10782  HA  GLU A 664      -4.984  50.629 -25.995  1.00  5.600          H  
ATOM  10783 1HB  GLU A 664      -6.331  51.245 -24.092  1.00  7.950          H  
ATOM  10784 2HB  GLU A 664      -7.327  51.322 -25.535  1.00  7.950          H  
ATOM  10785 1HG  GLU A 664      -7.393  48.875 -23.781  1.00  7.950          H  
ATOM  10786 2HG  GLU A 664      -8.256  50.325 -23.333  1.00  7.950          H  
ATOM  10787  N   ASP A 665      -5.237  47.620 -24.867  1.00  3.410          N  
ATOM  10788  CA  ASP A 665      -4.639  46.535 -24.085  1.00  2.900          C  
ATOM  10789  C   ASP A 665      -4.739  46.635 -22.548  1.00  2.280          C  
ATOM  10790  O   ASP A 665      -3.756  46.407 -21.845  1.00  2.180          O  
ATOM  10791  CB  ASP A 665      -3.181  46.337 -24.485  1.00  4.260          C  
ATOM  10792  CG  ASP A 665      -3.017  45.892 -25.949  1.00  4.260          C  
ATOM  10793  OD1 ASP A 665      -3.873  45.175 -26.460  1.00  4.260          O  
ATOM  10794  OD2 ASP A 665      -2.004  46.233 -26.529  1.00  4.260          O  
ATOM  10795  H   ASP A 665      -5.860  47.379 -25.620  1.00  4.090          H  
ATOM  10796  HA  ASP A 665      -5.163  45.623 -24.368  1.00  3.480          H  
ATOM  10797 1HB  ASP A 665      -2.631  47.265 -24.331  1.00  5.120          H  
ATOM  10798 2HB  ASP A 665      -2.726  45.580 -23.843  1.00  5.120          H  
ATOM  10799  N   VAL A 666      -5.917  46.959 -22.015  1.00  2.060          N  
ATOM  10800  CA  VAL A 666      -6.120  46.996 -20.547  1.00  1.740          C  
ATOM  10801  C   VAL A 666      -5.834  45.610 -19.964  1.00  1.370          C  
ATOM  10802  O   VAL A 666      -6.231  44.608 -20.566  1.00  2.050          O  
ATOM  10803  CB  VAL A 666      -7.567  47.442 -20.183  1.00  2.560          C  
ATOM  10804  CG1 VAL A 666      -7.872  47.262 -18.677  1.00  2.560          C  
ATOM  10805  CG2 VAL A 666      -7.713  48.905 -20.505  1.00  2.560          C  
ATOM  10806  H   VAL A 666      -6.680  47.163 -22.644  1.00  2.470          H  
ATOM  10807  HA  VAL A 666      -5.417  47.709 -20.117  1.00  2.090          H  
ATOM  10808  HB  VAL A 666      -8.278  46.848 -20.757  1.00  3.080          H  
ATOM  10809 1HG1 VAL A 666      -8.889  47.593 -18.473  1.00  3.080          H  
ATOM  10810 2HG1 VAL A 666      -7.789  46.218 -18.394  1.00  3.080          H  
ATOM  10811 3HG1 VAL A 666      -7.181  47.851 -18.089  1.00  3.080          H  
ATOM  10812 1HG2 VAL A 666      -8.727  49.237 -20.275  1.00  3.080          H  
ATOM  10813 2HG2 VAL A 666      -7.000  49.481 -19.916  1.00  3.080          H  
ATOM  10814 3HG2 VAL A 666      -7.515  49.059 -21.535  1.00  3.080          H  
ATOM  10815  N   ALA A 667      -5.117  45.532 -18.825  1.00  1.070          N  
ATOM  10816  CA  ALA A 667      -4.755  44.211 -18.299  1.00  1.150          C  
ATOM  10817  C   ALA A 667      -5.966  43.316 -18.071  1.00  1.050          C  
ATOM  10818  O   ALA A 667      -6.047  42.244 -18.679  1.00  1.220          O  
ATOM  10819  CB  ALA A 667      -3.995  44.327 -16.978  1.00  1.580          C  
ATOM  10820  H   ALA A 667      -4.819  46.368 -18.352  1.00  1.280          H  
ATOM  10821  HA  ALA A 667      -4.106  43.733 -19.033  1.00  1.380          H  
ATOM  10822 1HB  ALA A 667      -3.713  43.332 -16.640  1.00  1.890          H  
ATOM  10823 2HB  ALA A 667      -3.118  44.908 -17.117  1.00  1.890          H  
ATOM  10824 3HB  ALA A 667      -4.612  44.797 -16.229  1.00  1.890          H  
ATOM  10825  N   ILE A 668      -6.926  43.742 -17.237  1.00  0.870          N  
ATOM  10826  CA  ILE A 668      -8.133  42.919 -17.031  1.00  0.850          C  
ATOM  10827  C   ILE A 668      -9.377  43.690 -17.456  1.00  0.830          C  
ATOM  10828  O   ILE A 668      -9.651  44.788 -16.957  1.00  0.830          O  
ATOM  10829  CB  ILE A 668      -8.332  42.458 -15.554  1.00  1.200          C  
ATOM  10830  CG1 ILE A 668      -7.101  41.699 -15.038  1.00  1.200          C  
ATOM  10831  CG2 ILE A 668      -9.588  41.551 -15.426  1.00  1.200          C  
ATOM  10832  CD1 ILE A 668      -6.178  42.529 -14.158  1.00  1.200          C  
ATOM  10833  H   ILE A 668      -6.788  44.627 -16.737  1.00  1.040          H  
ATOM  10834  HA  ILE A 668      -8.065  42.028 -17.658  1.00  1.020          H  
ATOM  10835  HB  ILE A 668      -8.480  43.309 -14.937  1.00  1.440          H  
ATOM  10836 1HG1 ILE A 668      -7.434  40.836 -14.474  1.00  1.440          H  
ATOM  10837 2HG1 ILE A 668      -6.530  41.352 -15.898  1.00  1.440          H  
ATOM  10838 1HG2 ILE A 668      -9.715  41.260 -14.392  1.00  1.440          H  
ATOM  10839 2HG2 ILE A 668     -10.480  42.084 -15.750  1.00  1.440          H  
ATOM  10840 3HG2 ILE A 668      -9.457  40.653 -16.042  1.00  1.440          H  
ATOM  10841 1HD1 ILE A 668      -5.339  41.927 -13.847  1.00  1.440          H  
ATOM  10842 2HD1 ILE A 668      -5.815  43.390 -14.704  1.00  1.440          H  
ATOM  10843 3HD1 ILE A 668      -6.721  42.867 -13.278  1.00  1.440          H  
ATOM  10844  N   LYS A 669     -10.168  43.098 -18.350  1.00  0.860          N  
ATOM  10845  CA  LYS A 669     -11.376  43.782 -18.804  1.00  0.860          C  
ATOM  10846  C   LYS A 669     -12.617  42.881 -18.846  1.00  0.820          C  
ATOM  10847  O   LYS A 669     -12.619  41.813 -19.456  1.00  0.830          O  
ATOM  10848  CB  LYS A 669     -11.087  44.414 -20.178  1.00  1.200          C  
ATOM  10849  CG  LYS A 669     -12.207  45.230 -20.824  1.00  1.200          C  
ATOM  10850  CD  LYS A 669     -11.724  45.825 -22.184  1.00  1.200          C  
ATOM  10851  CE  LYS A 669     -12.820  46.649 -22.881  1.00  1.200          C  
ATOM  10852  NZ  LYS A 669     -12.369  47.211 -24.230  1.00  1.200          N  
ATOM  10853  H   LYS A 669      -9.893  42.188 -18.734  1.00  1.030          H  
ATOM  10854  HA  LYS A 669     -11.586  44.585 -18.108  1.00  1.030          H  
ATOM  10855 1HB  LYS A 669     -10.224  45.077 -20.079  1.00  1.440          H  
ATOM  10856 2HB  LYS A 669     -10.811  43.652 -20.861  1.00  1.440          H  
ATOM  10857 1HG  LYS A 669     -13.074  44.586 -21.002  1.00  1.440          H  
ATOM  10858 2HG  LYS A 669     -12.504  46.036 -20.152  1.00  1.440          H  
ATOM  10859 1HD  LYS A 669     -10.855  46.467 -22.013  1.00  1.440          H  
ATOM  10860 2HD  LYS A 669     -11.425  45.010 -22.847  1.00  1.440          H  
ATOM  10861 1HE  LYS A 669     -13.689  46.009 -23.040  1.00  1.440          H  
ATOM  10862 2HE  LYS A 669     -13.105  47.477 -22.234  1.00  1.440          H  
ATOM  10863 1HZ  LYS A 669     -13.124  47.732 -24.642  1.00  1.440          H  
ATOM  10864 2HZ  LYS A 669     -11.548  47.846 -24.144  1.00  1.440          H  
ATOM  10865 3HZ  LYS A 669     -12.117  46.454 -24.842  1.00  1.440          H  
ATOM  10866  N   VAL A 670     -13.690  43.326 -18.180  1.00  0.780          N  
ATOM  10867  CA  VAL A 670     -14.964  42.588 -18.151  1.00  0.750          C  
ATOM  10868  C   VAL A 670     -16.049  43.504 -18.701  1.00  0.740          C  
ATOM  10869  O   VAL A 670     -16.245  44.598 -18.165  1.00  0.750          O  
ATOM  10870  CB  VAL A 670     -15.358  42.153 -16.724  1.00  1.060          C  
ATOM  10871  CG1 VAL A 670     -16.692  41.368 -16.771  1.00  1.060          C  
ATOM  10872  CG2 VAL A 670     -14.240  41.341 -16.099  1.00  1.060          C  
ATOM  10873  H   VAL A 670     -13.595  44.227 -17.698  1.00  0.940          H  
ATOM  10874  HA  VAL A 670     -14.888  41.707 -18.788  1.00  0.900          H  
ATOM  10875  HB  VAL A 670     -15.536  43.032 -16.120  1.00  1.270          H  
ATOM  10876 1HG1 VAL A 670     -16.970  41.074 -15.778  1.00  1.270          H  
ATOM  10877 2HG1 VAL A 670     -17.482  41.991 -17.191  1.00  1.270          H  
ATOM  10878 3HG1 VAL A 670     -16.570  40.482 -17.385  1.00  1.270          H  
ATOM  10879 1HG2 VAL A 670     -14.532  41.059 -15.091  1.00  1.270          H  
ATOM  10880 2HG2 VAL A 670     -14.058  40.456 -16.690  1.00  1.270          H  
ATOM  10881 3HG2 VAL A 670     -13.330  41.940 -16.057  1.00  1.270          H  
ATOM  10882  N   THR A 671     -16.762  43.046 -19.740  1.00  0.760          N  
ATOM  10883  CA  THR A 671     -17.774  43.879 -20.394  1.00  0.760          C  
ATOM  10884  C   THR A 671     -19.229  43.658 -19.962  1.00  0.910          C  
ATOM  10885  O   THR A 671     -19.096  44.861 -19.818  1.00  1.740          O  
ATOM  10886  CB  THR A 671     -17.683  43.686 -21.934  1.00  1.060          C  
ATOM  10887  OG1 THR A 671     -16.383  44.091 -22.390  1.00  1.060          O  
ATOM  10888  CG2 THR A 671     -18.743  44.514 -22.666  1.00  1.060          C  
ATOM  10889  H   THR A 671     -16.549  42.110 -20.095  1.00  0.910          H  
ATOM  10890  HA  THR A 671     -17.530  44.919 -20.175  1.00  0.910          H  
ATOM  10891  HB  THR A 671     -17.827  42.634 -22.170  1.00  1.280          H  
ATOM  10892  HG1 THR A 671     -15.726  43.507 -22.007  1.00  1.280          H  
ATOM  10893 1HG2 THR A 671     -18.642  44.356 -23.737  1.00  1.280          H  
ATOM  10894 2HG2 THR A 671     -19.734  44.219 -22.358  1.00  1.280          H  
ATOM  10895 3HG2 THR A 671     -18.595  45.569 -22.438  1.00  1.280          H  
ATOM  10896  N   ASN A 672     -20.393  44.000 -19.422  1.00  0.980          N  
ATOM  10897  CA  ASN A 672     -21.600  43.219 -19.308  1.00  0.910          C  
ATOM  10898  C   ASN A 672     -21.393  41.860 -18.738  1.00  0.910          C  
ATOM  10899  O   ASN A 672     -21.982  40.932 -19.225  1.00  1.510          O  
ATOM  10900  CB  ASN A 672     -22.260  43.115 -20.672  1.00  1.300          C  
ATOM  10901  CG  ASN A 672     -22.727  44.443 -21.174  1.00  1.300          C  
ATOM  10902  OD1 ASN A 672     -23.265  45.251 -20.408  1.00  1.300          O  
ATOM  10903  ND2 ASN A 672     -22.544  44.690 -22.446  1.00  1.300          N  
ATOM  10904  H   ASN A 672     -20.464  44.963 -19.120  1.00  1.180          H  
ATOM  10905  HA  ASN A 672     -22.277  43.744 -18.630  1.00  1.090          H  
ATOM  10906 1HB  ASN A 672     -21.553  42.698 -21.386  1.00  1.560          H  
ATOM  10907 2HB  ASN A 672     -23.106  42.444 -20.632  1.00  1.560          H  
ATOM  10908 1HD2 ASN A 672     -22.840  45.563 -22.833  1.00  1.560          H  
ATOM  10909 2HD2 ASN A 672     -22.109  44.008 -23.032  1.00  1.560          H  
ATOM  10910  N   GLY A 673     -20.562  41.680 -17.747  1.00  0.800          N  
ATOM  10911  CA  GLY A 673     -20.387  40.309 -17.307  1.00  0.830          C  
ATOM  10912  C   GLY A 673     -21.549  39.767 -16.494  1.00  0.790          C  
ATOM  10913  O   GLY A 673     -22.015  40.398 -15.535  1.00  0.930          O  
ATOM  10914  H   GLY A 673     -20.062  42.465 -17.323  1.00  0.960          H  
ATOM  10915 1HA  GLY A 673     -20.237  39.669 -18.179  1.00  1.000          H  
ATOM  10916 2HA  GLY A 673     -19.476  40.239 -16.725  1.00  1.000          H  
ATOM  10917  N   TYR A 674     -21.956  38.551 -16.847  1.00  0.750          N  
ATOM  10918  CA  TYR A 674     -22.945  37.776 -16.120  1.00  0.760          C  
ATOM  10919  C   TYR A 674     -22.316  36.412 -15.971  1.00  0.710          C  
ATOM  10920  O   TYR A 674     -21.965  35.781 -16.978  1.00  0.710          O  
ATOM  10921  CB  TYR A 674     -24.285  37.709 -16.866  1.00  1.060          C  
ATOM  10922  CG  TYR A 674     -24.895  39.084 -17.102  1.00  1.060          C  
ATOM  10923  CD1 TYR A 674     -24.506  39.809 -18.194  1.00  1.060          C  
ATOM  10924  CD2 TYR A 674     -25.815  39.618 -16.233  1.00  1.060          C  
ATOM  10925  CE1 TYR A 674     -24.996  41.057 -18.419  1.00  1.060          C  
ATOM  10926  CE2 TYR A 674     -26.315  40.897 -16.465  1.00  1.060          C  
ATOM  10927  CZ  TYR A 674     -25.888  41.608 -17.565  1.00  1.060          C  
ATOM  10928  OH  TYR A 674     -26.335  42.887 -17.806  1.00  1.060          O  
ATOM  10929  H   TYR A 674     -21.549  38.146 -17.696  1.00  0.900          H  
ATOM  10930  HA  TYR A 674     -23.087  38.205 -15.140  1.00  0.910          H  
ATOM  10931 1HB  TYR A 674     -24.137  37.220 -17.815  1.00  1.270          H  
ATOM  10932 2HB  TYR A 674     -24.990  37.112 -16.293  1.00  1.270          H  
ATOM  10933  HD1 TYR A 674     -23.780  39.389 -18.884  1.00  1.270          H  
ATOM  10934  HD2 TYR A 674     -26.136  39.047 -15.364  1.00  1.270          H  
ATOM  10935  HE1 TYR A 674     -24.661  41.615 -19.280  1.00  1.270          H  
ATOM  10936  HE2 TYR A 674     -27.035  41.342 -15.779  1.00  1.270          H  
ATOM  10937  HH  TYR A 674     -26.794  43.230 -17.028  1.00  1.270          H  
ATOM  10938  N   PHE A 675     -22.172  35.959 -14.736  1.00  0.680          N  
ATOM  10939  CA  PHE A 675     -21.478  34.701 -14.476  1.00  0.620          C  
ATOM  10940  C   PHE A 675     -22.218  33.822 -13.486  1.00  0.620          C  
ATOM  10941  O   PHE A 675     -22.890  34.329 -12.571  1.00  0.690          O  
ATOM  10942  CB  PHE A 675     -20.102  34.977 -13.857  1.00  0.890          C  
ATOM  10943  CG  PHE A 675     -19.198  35.870 -14.628  1.00  0.890          C  
ATOM  10944  CD1 PHE A 675     -19.211  37.251 -14.397  1.00  0.890          C  
ATOM  10945  CD2 PHE A 675     -18.318  35.367 -15.555  1.00  0.890          C  
ATOM  10946  CE1 PHE A 675     -18.372  38.088 -15.072  1.00  0.890          C  
ATOM  10947  CE2 PHE A 675     -17.477  36.213 -16.241  1.00  0.890          C  
ATOM  10948  CZ  PHE A 675     -17.505  37.575 -15.995  1.00  0.890          C  
ATOM  10949  H   PHE A 675     -22.546  36.531 -13.974  1.00  0.820          H  
ATOM  10950  HA  PHE A 675     -21.367  34.158 -15.412  1.00  0.740          H  
ATOM  10951 1HB  PHE A 675     -20.225  35.379 -12.871  1.00  1.070          H  
ATOM  10952 2HB  PHE A 675     -19.592  34.030 -13.750  1.00  1.070          H  
ATOM  10953  HD1 PHE A 675     -19.896  37.664 -13.669  1.00  1.070          H  
ATOM  10954  HD2 PHE A 675     -18.283  34.291 -15.744  1.00  1.070          H  
ATOM  10955  HE1 PHE A 675     -18.394  39.157 -14.872  1.00  1.070          H  
ATOM  10956  HE2 PHE A 675     -16.782  35.802 -16.978  1.00  1.070          H  
ATOM  10957  HZ  PHE A 675     -16.838  38.233 -16.532  1.00  1.070          H  
ATOM  10958  N   SER A 676     -22.005  32.508 -13.564  1.00  0.560          N  
ATOM  10959  CA  SER A 676     -22.543  31.672 -12.499  1.00  0.570          C  
ATOM  10960  C   SER A 676     -21.740  30.439 -12.162  1.00  0.490          C  
ATOM  10961  O   SER A 676     -20.773  30.049 -12.829  1.00  0.460          O  
ATOM  10962  CB  SER A 676     -23.946  31.220 -12.772  1.00  0.790          C  
ATOM  10963  OG  SER A 676     -24.467  30.586 -11.632  1.00  0.790          O  
ATOM  10964  H   SER A 676     -21.469  32.121 -14.352  1.00  0.670          H  
ATOM  10965  HA  SER A 676     -22.573  32.272 -11.594  1.00  0.680          H  
ATOM  10966 1HB  SER A 676     -24.544  32.055 -13.002  1.00  0.950          H  
ATOM  10967 2HB  SER A 676     -23.969  30.540 -13.625  1.00  0.950          H  
ATOM  10968  HG  SER A 676     -25.400  30.386 -11.848  1.00  0.950          H  
ATOM  10969  N   TRP A 677     -22.218  29.793 -11.122  1.00  0.580          N  
ATOM  10970  CA  TRP A 677     -21.646  28.592 -10.565  1.00  0.610          C  
ATOM  10971  C   TRP A 677     -22.505  27.365 -10.886  1.00  0.750          C  
ATOM  10972  O   TRP A 677     -22.613  26.444 -10.083  1.00  1.470          O  
ATOM  10973  CB  TRP A 677     -21.494  28.721  -9.037  1.00  0.840          C  
ATOM  10974  CG  TRP A 677     -20.476  29.768  -8.484  1.00  0.840          C  
ATOM  10975  CD1 TRP A 677     -20.744  30.836  -7.669  1.00  0.840          C  
ATOM  10976  CD2 TRP A 677     -19.047  29.808  -8.716  1.00  0.840          C  
ATOM  10977  NE1 TRP A 677     -19.559  31.494  -7.349  1.00  0.840          N  
ATOM  10978  CE2 TRP A 677     -18.529  30.862  -7.975  1.00  0.840          C  
ATOM  10979  CE3 TRP A 677     -18.195  29.050  -9.465  1.00  0.840          C  
ATOM  10980  CZ2 TRP A 677     -17.178  31.129  -7.958  1.00  0.840          C  
ATOM  10981  CZ3 TRP A 677     -16.851  29.297  -9.458  1.00  0.840          C  
ATOM  10982  CH2 TRP A 677     -16.351  30.297  -8.724  1.00  0.840          C  
ATOM  10983  H   TRP A 677     -23.056  30.178 -10.688  1.00  0.700          H  
ATOM  10984  HA  TRP A 677     -20.667  28.450 -11.011  1.00  0.730          H  
ATOM  10985 1HB  TRP A 677     -22.467  28.984  -8.623  1.00  1.010          H  
ATOM  10986 2HB  TRP A 677     -21.236  27.758  -8.610  1.00  1.010          H  
ATOM  10987  HD1 TRP A 677     -21.734  31.110  -7.302  1.00  1.010          H  
ATOM  10988  HE1 TRP A 677     -19.454  32.317  -6.744  1.00  1.010          H  
ATOM  10989  HE3 TRP A 677     -18.581  28.303 -10.048  1.00  1.010          H  
ATOM  10990  HZ2 TRP A 677     -16.765  31.940  -7.382  1.00  1.010          H  
ATOM  10991  HZ3 TRP A 677     -16.199  28.667 -10.070  1.00  1.010          H  
ATOM  10992  HH2 TRP A 677     -15.295  30.451  -8.749  1.00  1.010          H  
ATOM  10993  N   GLY A 678     -23.201  27.389 -11.996  1.00  0.720          N  
ATOM  10994  CA  GLY A 678     -24.116  26.319 -12.364  1.00  0.800          C  
ATOM  10995  C   GLY A 678     -24.677  26.668 -13.705  1.00  1.350          C  
ATOM  10996  O   GLY A 678     -23.904  27.377 -14.350  1.00  1.800          O  
ATOM  10997  H   GLY A 678     -23.079  28.165 -12.633  1.00  0.860          H  
ATOM  10998 1HA  GLY A 678     -23.603  25.373 -12.399  1.00  0.960          H  
ATOM  10999 2HA  GLY A 678     -24.920  26.239 -11.633  1.00  0.960          H  
ATOM  11000  N   SER A 679     -25.222  25.649 -14.362  1.00  2.020          N  
ATOM  11001  CA  SER A 679     -26.271  26.088 -15.277  1.00  2.610          C  
ATOM  11002  C   SER A 679     -27.353  26.734 -14.421  1.00  2.800          C  
ATOM  11003  O   SER A 679     -27.661  26.221 -13.344  1.00  3.490          O  
ATOM  11004  CB  SER A 679     -26.833  24.921 -16.061  1.00  3.420          C  
ATOM  11005  OG  SER A 679     -25.858  24.359 -16.897  1.00  3.420          O  
ATOM  11006  H   SER A 679     -24.574  25.013 -14.805  1.00  2.420          H  
ATOM  11007  HA  SER A 679     -25.868  26.833 -15.967  1.00  3.130          H  
ATOM  11008 1HB  SER A 679     -27.204  24.165 -15.369  1.00  4.100          H  
ATOM  11009 2HB  SER A 679     -27.677  25.259 -16.658  1.00  4.100          H  
ATOM  11010  HG  SER A 679     -26.296  23.630 -17.348  1.00  4.100          H  
ATOM  11011  N   GLY A 680     -27.936  27.841 -14.874  1.00  2.530          N  
ATOM  11012  CA  GLY A 680     -28.971  28.499 -14.078  1.00  2.750          C  
ATOM  11013  C   GLY A 680     -28.885  30.012 -14.212  1.00  2.000          C  
ATOM  11014  O   GLY A 680     -28.359  30.522 -15.202  1.00  1.780          O  
ATOM  11015  H   GLY A 680     -27.657  28.235 -15.763  1.00  3.040          H  
ATOM  11016 1HA  GLY A 680     -29.954  28.156 -14.398  1.00  3.300          H  
ATOM  11017 2HA  GLY A 680     -28.859  28.222 -13.031  1.00  3.300          H  
ATOM  11018  N   LEU A 681     -29.450  30.715 -13.238  1.00  2.110          N  
ATOM  11019  CA  LEU A 681     -29.480  32.170 -13.240  1.00  1.720          C  
ATOM  11020  C   LEU A 681     -28.122  32.683 -12.796  1.00  1.550          C  
ATOM  11021  O   LEU A 681     -27.376  31.970 -12.126  1.00  1.930          O  
ATOM  11022  CB  LEU A 681     -30.566  32.686 -12.291  1.00  2.560          C  
ATOM  11023  CG  LEU A 681     -32.031  32.274 -12.608  1.00  2.560          C  
ATOM  11024  CD1 LEU A 681     -32.933  32.793 -11.496  1.00  2.560          C  
ATOM  11025  CD2 LEU A 681     -32.470  32.840 -13.962  1.00  2.560          C  
ATOM  11026  H   LEU A 681     -29.859  30.217 -12.461  1.00  2.530          H  
ATOM  11027  HA  LEU A 681     -29.656  32.527 -14.252  1.00  2.060          H  
ATOM  11028 1HB  LEU A 681     -30.333  32.336 -11.287  1.00  3.080          H  
ATOM  11029 2HB  LEU A 681     -30.521  33.775 -12.282  1.00  3.080          H  
ATOM  11030  HG  LEU A 681     -32.110  31.189 -12.630  1.00  3.080          H  
ATOM  11031 1HD1 LEU A 681     -33.963  32.498 -11.697  1.00  3.080          H  
ATOM  11032 2HD1 LEU A 681     -32.617  32.371 -10.542  1.00  3.080          H  
ATOM  11033 3HD1 LEU A 681     -32.871  33.879 -11.450  1.00  3.080          H  
ATOM  11034 1HD2 LEU A 681     -33.501  32.544 -14.158  1.00  3.080          H  
ATOM  11035 2HD2 LEU A 681     -32.404  33.928 -13.944  1.00  3.080          H  
ATOM  11036 3HD2 LEU A 681     -31.839  32.453 -14.757  1.00  3.080          H  
ATOM  11037  N   ALA A 682     -27.784  33.906 -13.185  1.00  1.480          N  
ATOM  11038  CA  ALA A 682     -26.503  34.506 -12.797  1.00  1.380          C  
ATOM  11039  C   ALA A 682     -26.314  34.710 -11.265  1.00  0.720          C  
ATOM  11040  O   ALA A 682     -27.245  35.045 -10.532  1.00  1.020          O  
ATOM  11041  CB  ALA A 682     -26.336  35.852 -13.481  1.00  1.970          C  
ATOM  11042  H   ALA A 682     -28.430  34.436 -13.750  1.00  1.780          H  
ATOM  11043  HA  ALA A 682     -25.717  33.853 -13.143  1.00  1.660          H  
ATOM  11044 1HB  ALA A 682     -25.369  36.245 -13.226  1.00  2.370          H  
ATOM  11045 2HB  ALA A 682     -26.408  35.737 -14.556  1.00  2.370          H  
ATOM  11046 3HB  ALA A 682     -27.106  36.536 -13.140  1.00  2.370          H  
ATOM  11047  N   THR A 683     -25.063  34.568 -10.828  1.00  1.040          N  
ATOM  11048  CA  THR A 683     -24.592  34.865  -9.477  1.00  1.240          C  
ATOM  11049  C   THR A 683     -24.079  36.293  -9.497  1.00  1.080          C  
ATOM  11050  O   THR A 683     -24.366  37.101  -8.615  1.00  1.280          O  
ATOM  11051  CB  THR A 683     -23.471  33.900  -9.047  1.00  1.660          C  
ATOM  11052  OG1 THR A 683     -23.987  32.567  -8.999  1.00  1.660          O  
ATOM  11053  CG2 THR A 683     -22.868  34.285  -7.701  1.00  1.660          C  
ATOM  11054  H   THR A 683     -24.365  34.272 -11.504  1.00  1.250          H  
ATOM  11055  HA  THR A 683     -25.424  34.794  -8.778  1.00  1.490          H  
ATOM  11056  HB  THR A 683     -22.695  33.933  -9.793  1.00  1.990          H  
ATOM  11057  HG1 THR A 683     -24.286  32.313  -9.877  1.00  1.990          H  
ATOM  11058 1HG2 THR A 683     -22.075  33.587  -7.450  1.00  1.990          H  
ATOM  11059 2HG2 THR A 683     -22.453  35.292  -7.751  1.00  1.990          H  
ATOM  11060 3HG2 THR A 683     -23.640  34.250  -6.934  1.00  1.990          H  
ATOM  11061  N   LEU A 684     -23.280  36.577 -10.513  1.00  0.820          N  
ATOM  11062  CA  LEU A 684     -22.735  37.901 -10.723  1.00  0.740          C  
ATOM  11063  C   LEU A 684     -23.438  38.489 -11.904  1.00  0.790          C  
ATOM  11064  O   LEU A 684     -23.624  37.809 -12.915  1.00  0.810          O  
ATOM  11065  CB  LEU A 684     -21.248  37.872 -11.024  1.00  1.070          C  
ATOM  11066  CG  LEU A 684     -20.308  37.344  -9.978  1.00  1.070          C  
ATOM  11067  CD1 LEU A 684     -18.932  37.322 -10.577  1.00  1.070          C  
ATOM  11068  CD2 LEU A 684     -20.331  38.238  -8.743  1.00  1.070          C  
ATOM  11069  H   LEU A 684     -23.093  35.836 -11.184  1.00  0.980          H  
ATOM  11070  HA  LEU A 684     -22.942  38.529  -9.860  1.00  0.890          H  
ATOM  11071 1HB  LEU A 684     -21.127  37.256 -11.889  1.00  1.280          H  
ATOM  11072 2HB  LEU A 684     -20.939  38.867 -11.281  1.00  1.280          H  
ATOM  11073  HG  LEU A 684     -20.586  36.341  -9.701  1.00  1.280          H  
ATOM  11074 1HD1 LEU A 684     -18.254  36.933  -9.855  1.00  1.280          H  
ATOM  11075 2HD1 LEU A 684     -18.918  36.687 -11.449  1.00  1.280          H  
ATOM  11076 3HD1 LEU A 684     -18.633  38.330 -10.860  1.00  1.280          H  
ATOM  11077 1HD2 LEU A 684     -19.631  37.871  -8.005  1.00  1.280          H  
ATOM  11078 2HD2 LEU A 684     -20.051  39.253  -9.024  1.00  1.280          H  
ATOM  11079 3HD2 LEU A 684     -21.326  38.250  -8.309  1.00  1.280          H  
ATOM  11080  N   SER A 685     -23.732  39.766 -11.840  1.00  0.800          N  
ATOM  11081  CA  SER A 685     -24.395  40.407 -12.957  1.00  0.870          C  
ATOM  11082  C   SER A 685     -23.972  41.842 -13.135  1.00  0.900          C  
ATOM  11083  O   SER A 685     -23.572  42.520 -12.191  1.00  0.970          O  
ATOM  11084  CB  SER A 685     -25.900  40.336 -12.755  1.00  1.190          C  
ATOM  11085  OG  SER A 685     -26.301  41.061 -11.628  1.00  1.190          O  
ATOM  11086  H   SER A 685     -23.519  40.280 -10.981  1.00  0.960          H  
ATOM  11087  HA  SER A 685     -24.130  39.876 -13.866  1.00  1.040          H  
ATOM  11088 1HB  SER A 685     -26.399  40.738 -13.617  1.00  1.430          H  
ATOM  11089 2HB  SER A 685     -26.203  39.296 -12.651  1.00  1.430          H  
ATOM  11090  HG  SER A 685     -27.256  40.984 -11.590  1.00  1.430          H  
ATOM  11091  N   ASN A 686     -24.097  42.319 -14.365  1.00  0.920          N  
ATOM  11092  CA  ASN A 686     -23.796  43.688 -14.721  1.00  1.020          C  
ATOM  11093  C   ASN A 686     -22.367  44.051 -14.296  1.00  1.050          C  
ATOM  11094  O   ASN A 686     -22.116  45.151 -13.797  1.00  1.210          O  
ATOM  11095  CB  ASN A 686     -24.793  44.633 -14.062  1.00  1.390          C  
ATOM  11096  CG  ASN A 686     -26.253  44.363 -14.429  1.00  1.390          C  
ATOM  11097  OD1 ASN A 686     -26.643  44.076 -15.572  1.00  1.390          O  
ATOM  11098  ND2 ASN A 686     -27.091  44.458 -13.431  1.00  1.390          N  
ATOM  11099  H   ASN A 686     -24.403  41.684 -15.093  1.00  1.100          H  
ATOM  11100  HA  ASN A 686     -23.855  43.789 -15.808  1.00  1.220          H  
ATOM  11101 1HB  ASN A 686     -24.693  44.589 -12.981  1.00  1.670          H  
ATOM  11102 2HB  ASN A 686     -24.555  45.654 -14.358  1.00  1.670          H  
ATOM  11103 1HD2 ASN A 686     -28.067  44.300 -13.578  1.00  1.670          H  
ATOM  11104 2HD2 ASN A 686     -26.754  44.691 -12.516  1.00  1.670          H  
ATOM  11105  N   ILE A 687     -21.420  43.138 -14.500  1.00  0.970          N  
ATOM  11106  CA  ILE A 687     -20.043  43.417 -14.118  1.00  1.010          C  
ATOM  11107  C   ILE A 687     -19.345  44.212 -15.214  1.00  1.020          C  
ATOM  11108  O   ILE A 687     -19.257  43.769 -16.358  1.00  1.010          O  
ATOM  11109  CB  ILE A 687     -19.264  42.101 -13.863  1.00  1.400          C  
ATOM  11110  CG1 ILE A 687     -19.959  41.196 -12.763  1.00  1.400          C  
ATOM  11111  CG2 ILE A 687     -17.838  42.404 -13.486  1.00  1.400          C  
ATOM  11112  CD1 ILE A 687     -20.120  41.802 -11.373  1.00  1.400          C  
ATOM  11113  H   ILE A 687     -21.678  42.227 -14.895  1.00  1.160          H  
ATOM  11114  HA  ILE A 687     -20.041  44.023 -13.215  1.00  1.210          H  
ATOM  11115  HB  ILE A 687     -19.265  41.526 -14.772  1.00  1.680          H  
ATOM  11116 1HG1 ILE A 687     -20.956  40.936 -13.125  1.00  1.680          H  
ATOM  11117 2HG1 ILE A 687     -19.383  40.279 -12.662  1.00  1.680          H  
ATOM  11118 1HG2 ILE A 687     -17.303  41.472 -13.350  1.00  1.680          H  
ATOM  11119 2HG2 ILE A 687     -17.354  42.976 -14.273  1.00  1.680          H  
ATOM  11120 3HG2 ILE A 687     -17.813  42.976 -12.570  1.00  1.680          H  
ATOM  11121 1HD1 ILE A 687     -20.622  41.093 -10.724  1.00  1.680          H  
ATOM  11122 2HD1 ILE A 687     -19.156  42.045 -10.943  1.00  1.680          H  
ATOM  11123 3HD1 ILE A 687     -20.726  42.695 -11.446  1.00  1.680          H  
ATOM  11124  N   ASP A 688     -18.830  45.384 -14.856  1.00  1.110          N  
ATOM  11125  CA  ASP A 688     -18.153  46.273 -15.800  1.00  1.130          C  
ATOM  11126  C   ASP A 688     -16.859  46.711 -15.136  1.00  1.080          C  
ATOM  11127  O   ASP A 688     -16.878  47.501 -14.190  1.00  1.240          O  
ATOM  11128  CB  ASP A 688     -19.056  47.477 -16.127  1.00  1.570          C  
ATOM  11129  CG  ASP A 688     -18.506  48.437 -17.208  1.00  1.570          C  
ATOM  11130  OD1 ASP A 688     -17.360  48.338 -17.562  1.00  1.570          O  
ATOM  11131  OD2 ASP A 688     -19.267  49.267 -17.665  1.00  1.570          O  
ATOM  11132  H   ASP A 688     -18.934  45.682 -13.896  1.00  1.330          H  
ATOM  11133  HA  ASP A 688     -17.921  45.730 -16.717  1.00  1.360          H  
ATOM  11134 1HB  ASP A 688     -20.023  47.106 -16.464  1.00  1.890          H  
ATOM  11135 2HB  ASP A 688     -19.232  48.050 -15.215  1.00  1.890          H  
ATOM  11136  N   ILE A 689     -15.762  46.073 -15.543  1.00  0.870          N  
ATOM  11137  CA  ILE A 689     -14.446  46.249 -14.915  1.00  0.810          C  
ATOM  11138  C   ILE A 689     -13.299  46.552 -15.846  1.00  0.770          C  
ATOM  11139  O   ILE A 689     -13.103  45.884 -16.863  1.00  0.750          O  
ATOM  11140  CB  ILE A 689     -14.073  45.027 -14.065  1.00  1.160          C  
ATOM  11141  CG1 ILE A 689     -15.087  44.919 -12.956  1.00  1.160          C  
ATOM  11142  CG2 ILE A 689     -12.606  45.083 -13.573  1.00  1.160          C  
ATOM  11143  CD1 ILE A 689     -14.973  43.746 -12.200  1.00  1.160          C  
ATOM  11144  H   ILE A 689     -15.865  45.479 -16.373  1.00  1.040          H  
ATOM  11145  HA  ILE A 689     -14.524  47.100 -14.237  1.00  0.970          H  
ATOM  11146  HB  ILE A 689     -14.180  44.141 -14.667  1.00  1.390          H  
ATOM  11147 1HG1 ILE A 689     -15.011  45.787 -12.298  1.00  1.390          H  
ATOM  11148 2HG1 ILE A 689     -16.068  44.896 -13.383  1.00  1.390          H  
ATOM  11149 1HG2 ILE A 689     -12.356  44.205 -12.997  1.00  1.390          H  
ATOM  11150 2HG2 ILE A 689     -11.922  45.120 -14.420  1.00  1.390          H  
ATOM  11151 3HG2 ILE A 689     -12.468  45.974 -12.953  1.00  1.390          H  
ATOM  11152 1HD1 ILE A 689     -15.768  43.743 -11.465  1.00  1.390          H  
ATOM  11153 2HD1 ILE A 689     -15.077  42.908 -12.874  1.00  1.390          H  
ATOM  11154 3HD1 ILE A 689     -14.021  43.693 -11.698  1.00  1.390          H  
ATOM  11155  N   ARG A 690     -12.512  47.560 -15.483  1.00  0.830          N  
ATOM  11156  CA  ARG A 690     -11.308  47.904 -16.231  1.00  0.860          C  
ATOM  11157  C   ARG A 690     -10.113  48.069 -15.290  1.00  0.810          C  
ATOM  11158  O   ARG A 690     -10.021  49.078 -14.592  1.00  0.820          O  
ATOM  11159  CB  ARG A 690     -11.473  49.207 -17.007  1.00  1.190          C  
ATOM  11160  CG  ARG A 690     -12.386  49.178 -18.266  1.00  1.190          C  
ATOM  11161  CD  ARG A 690     -13.844  49.414 -17.941  1.00  1.190          C  
ATOM  11162  NE  ARG A 690     -14.027  50.581 -17.086  1.00  1.190          N  
ATOM  11163  CZ  ARG A 690     -14.149  51.867 -17.469  1.00  1.190          C  
ATOM  11164  NH1 ARG A 690     -14.130  52.226 -18.744  1.00  1.190          N  
ATOM  11165  NH2 ARG A 690     -14.287  52.764 -16.513  1.00  1.190          N  
ATOM  11166  H   ARG A 690     -12.757  48.096 -14.634  1.00  1.000          H  
ATOM  11167  HA  ARG A 690     -11.084  47.097 -16.929  1.00  1.030          H  
ATOM  11168 1HB  ARG A 690     -11.836  49.972 -16.327  1.00  1.430          H  
ATOM  11169 2HB  ARG A 690     -10.490  49.531 -17.346  1.00  1.430          H  
ATOM  11170 1HG  ARG A 690     -12.057  49.940 -18.969  1.00  1.430          H  
ATOM  11171 2HG  ARG A 690     -12.305  48.195 -18.733  1.00  1.430          H  
ATOM  11172 1HD  ARG A 690     -14.397  49.574 -18.862  1.00  1.430          H  
ATOM  11173 2HD  ARG A 690     -14.276  48.559 -17.439  1.00  1.430          H  
ATOM  11174  HE  ARG A 690     -14.046  50.412 -16.065  1.00  1.430          H  
ATOM  11175 1HH1 ARG A 690     -14.027  51.528 -19.463  1.00  1.430          H  
ATOM  11176 2HH1 ARG A 690     -14.223  53.199 -18.997  1.00  1.430          H  
ATOM  11177 1HH2 ARG A 690     -14.283  52.422 -15.533  1.00  1.430          H  
ATOM  11178 2HH2 ARG A 690     -14.382  53.744 -16.727  1.00  1.430          H  
ATOM  11179  N   ILE A 691      -9.196  47.098 -15.254  1.00  0.820          N  
ATOM  11180  CA  ILE A 691      -8.033  47.225 -14.370  1.00  0.820          C  
ATOM  11181  C   ILE A 691      -6.757  47.431 -15.198  1.00  0.820          C  
ATOM  11182  O   ILE A 691      -6.297  46.493 -15.856  1.00  0.870          O  
ATOM  11183  CB  ILE A 691      -7.851  45.989 -13.480  1.00  1.150          C  
ATOM  11184  CG1 ILE A 691      -9.129  45.804 -12.628  1.00  1.150          C  
ATOM  11185  CG2 ILE A 691      -6.580  46.149 -12.617  1.00  1.150          C  
ATOM  11186  CD1 ILE A 691      -9.226  44.505 -11.842  1.00  1.150          C  
ATOM  11187  H   ILE A 691      -9.328  46.271 -15.850  1.00  0.980          H  
ATOM  11188  HA  ILE A 691      -8.198  48.050 -13.691  1.00  0.980          H  
ATOM  11189  HB  ILE A 691      -7.740  45.131 -14.094  1.00  1.380          H  
ATOM  11190 1HG1 ILE A 691      -9.201  46.638 -11.937  1.00  1.380          H  
ATOM  11191 2HG1 ILE A 691      -9.966  45.850 -13.291  1.00  1.380          H  
ATOM  11192 1HG2 ILE A 691      -6.439  45.281 -11.999  1.00  1.380          H  
ATOM  11193 2HG2 ILE A 691      -5.697  46.266 -13.251  1.00  1.380          H  
ATOM  11194 3HG2 ILE A 691      -6.682  47.023 -11.992  1.00  1.380          H  
ATOM  11195 1HD1 ILE A 691     -10.169  44.485 -11.298  1.00  1.380          H  
ATOM  11196 2HD1 ILE A 691      -9.185  43.656 -12.524  1.00  1.380          H  
ATOM  11197 3HD1 ILE A 691      -8.424  44.447 -11.144  1.00  1.380          H  
ATOM  11198  N   PRO A 692      -6.182  48.656 -15.241  1.00  0.800          N  
ATOM  11199  CA  PRO A 692      -4.996  49.007 -16.006  1.00  0.820          C  
ATOM  11200  C   PRO A 692      -3.756  48.280 -15.500  1.00  0.800          C  
ATOM  11201  O   PRO A 692      -3.622  48.024 -14.294  1.00  0.790          O  
ATOM  11202  CB  PRO A 692      -4.859  50.512 -15.796  1.00  1.230          C  
ATOM  11203  CG  PRO A 692      -6.211  50.977 -15.317  1.00  1.230          C  
ATOM  11204  CD  PRO A 692      -6.769  49.818 -14.531  1.00  1.230          C  
ATOM  11205  HA  PRO A 692      -5.167  48.779 -17.066  1.00  0.980          H  
ATOM  11206 1HB  PRO A 692      -4.040  50.710 -15.140  1.00  1.480          H  
ATOM  11207 2HB  PRO A 692      -4.592  50.985 -16.754  1.00  1.480          H  
ATOM  11208 1HG  PRO A 692      -6.113  51.887 -14.702  1.00  1.480          H  
ATOM  11209 2HG  PRO A 692      -6.849  51.241 -16.172  1.00  1.480          H  
ATOM  11210 1HD  PRO A 692      -6.453  49.845 -13.475  1.00  1.480          H  
ATOM  11211 2HD  PRO A 692      -7.836  49.892 -14.651  1.00  1.480          H  
ATOM  11212  N   THR A 693      -2.836  48.033 -16.420  1.00  0.840          N  
ATOM  11213  CA  THR A 693      -1.575  47.384 -16.121  1.00  0.860          C  
ATOM  11214  C   THR A 693      -0.698  48.212 -15.191  1.00  0.820          C  
ATOM  11215  O   THR A 693      -0.530  49.417 -15.384  1.00  0.830          O  
ATOM  11216  CB  THR A 693      -0.790  47.087 -17.429  1.00  1.200          C  
ATOM  11217  OG1 THR A 693      -1.591  46.273 -18.283  1.00  1.200          O  
ATOM  11218  CG2 THR A 693       0.484  46.317 -17.119  1.00  1.200          C  
ATOM  11219  H   THR A 693      -3.006  48.284 -17.383  1.00  1.010          H  
ATOM  11220  HA  THR A 693      -1.795  46.441 -15.632  1.00  1.030          H  
ATOM  11221  HB  THR A 693      -0.547  48.018 -17.935  1.00  1.440          H  
ATOM  11222  HG1 THR A 693      -1.108  46.050 -19.095  1.00  1.440          H  
ATOM  11223 1HG2 THR A 693       0.997  46.109 -18.055  1.00  1.440          H  
ATOM  11224 2HG2 THR A 693       1.141  46.897 -16.479  1.00  1.440          H  
ATOM  11225 3HG2 THR A 693       0.234  45.377 -16.627  1.00  1.440          H  
ATOM  11226  N   GLY A 694      -0.152  47.556 -14.169  1.00  0.810          N  
ATOM  11227  CA  GLY A 694       0.778  48.168 -13.223  1.00  0.790          C  
ATOM  11228  C   GLY A 694       0.128  48.944 -12.082  1.00  0.750          C  
ATOM  11229  O   GLY A 694       0.830  49.539 -11.262  1.00  0.760          O  
ATOM  11230  H   GLY A 694      -0.374  46.568 -14.071  1.00  0.970          H  
ATOM  11231 1HA  GLY A 694       1.411  47.388 -12.806  1.00  0.950          H  
ATOM  11232 2HA  GLY A 694       1.444  48.832 -13.769  1.00  0.950          H  
ATOM  11233  N   GLN A 695      -1.203  48.959 -12.028  1.00  0.730          N  
ATOM  11234  CA  GLN A 695      -1.928  49.695 -10.990  1.00  0.710          C  
ATOM  11235  C   GLN A 695      -2.319  48.825  -9.806  1.00  0.680          C  
ATOM  11236  O   GLN A 695      -2.414  47.599  -9.940  1.00  0.660          O  
ATOM  11237  CB  GLN A 695      -3.211  50.281 -11.573  1.00  1.000          C  
ATOM  11238  CG  GLN A 695      -3.002  51.224 -12.699  1.00  1.000          C  
ATOM  11239  CD  GLN A 695      -2.344  52.476 -12.308  1.00  1.000          C  
ATOM  11240  OE1 GLN A 695      -2.926  53.240 -11.542  1.00  1.000          O  
ATOM  11241  NE2 GLN A 695      -1.143  52.724 -12.800  1.00  1.000          N  
ATOM  11242  H   GLN A 695      -1.743  48.471 -12.751  1.00  0.880          H  
ATOM  11243  HA  GLN A 695      -1.294  50.502 -10.618  1.00  0.850          H  
ATOM  11244 1HB  GLN A 695      -3.848  49.473 -11.934  1.00  1.200          H  
ATOM  11245 2HB  GLN A 695      -3.751  50.802 -10.788  1.00  1.200          H  
ATOM  11246 1HG  GLN A 695      -2.401  50.737 -13.470  1.00  1.200          H  
ATOM  11247 2HG  GLN A 695      -3.980  51.485 -13.078  1.00  1.200          H  
ATOM  11248 1HE2 GLN A 695      -0.664  53.566 -12.545  1.00  1.200          H  
ATOM  11249 2HE2 GLN A 695      -0.698  52.078 -13.430  1.00  1.200          H  
ATOM  11250  N   LEU A 696      -2.574  49.479  -8.662  1.00  0.690          N  
ATOM  11251  CA  LEU A 696      -3.145  48.820  -7.483  1.00  0.650          C  
ATOM  11252  C   LEU A 696      -4.639  49.060  -7.393  1.00  0.670          C  
ATOM  11253  O   LEU A 696      -5.113  50.189  -7.181  1.00  0.680          O  
ATOM  11254  CB  LEU A 696      -2.461  49.286  -6.177  1.00  0.930          C  
ATOM  11255  CG  LEU A 696      -3.109  48.819  -4.785  1.00  0.930          C  
ATOM  11256  CD1 LEU A 696      -3.138  47.317  -4.603  1.00  0.930          C  
ATOM  11257  CD2 LEU A 696      -2.276  49.416  -3.679  1.00  0.930          C  
ATOM  11258  H   LEU A 696      -2.398  50.495  -8.631  1.00  0.830          H  
ATOM  11259  HA  LEU A 696      -2.996  47.755  -7.594  1.00  0.780          H  
ATOM  11260 1HB  LEU A 696      -1.437  48.925  -6.190  1.00  1.110          H  
ATOM  11261 2HB  LEU A 696      -2.432  50.383  -6.180  1.00  1.110          H  
ATOM  11262  HG  LEU A 696      -4.135  49.181  -4.731  1.00  1.110          H  
ATOM  11263 1HD1 LEU A 696      -3.581  47.093  -3.646  1.00  1.110          H  
ATOM  11264 2HD1 LEU A 696      -3.735  46.844  -5.385  1.00  1.110          H  
ATOM  11265 3HD1 LEU A 696      -2.132  46.929  -4.622  1.00  1.110          H  
ATOM  11266 1HD2 LEU A 696      -2.667  49.153  -2.715  1.00  1.110          H  
ATOM  11267 2HD2 LEU A 696      -1.267  49.028  -3.769  1.00  1.110          H  
ATOM  11268 3HD2 LEU A 696      -2.259  50.501  -3.777  1.00  1.110          H  
ATOM  11269  N   THR A 697      -5.384  47.977  -7.517  1.00  0.680          N  
ATOM  11270  CA  THR A 697      -6.828  48.046  -7.477  1.00  0.680          C  
ATOM  11271  C   THR A 697      -7.354  47.324  -6.262  1.00  0.650          C  
ATOM  11272  O   THR A 697      -6.900  46.226  -5.935  1.00  0.620          O  
ATOM  11273  CB  THR A 697      -7.471  47.484  -8.766  1.00  0.950          C  
ATOM  11274  OG1 THR A 697      -7.045  48.272  -9.880  1.00  0.950          O  
ATOM  11275  CG2 THR A 697      -8.993  47.517  -8.682  1.00  0.950          C  
ATOM  11276  H   THR A 697      -4.927  47.069  -7.666  1.00  0.820          H  
ATOM  11277  HA  THR A 697      -7.117  49.085  -7.399  1.00  0.820          H  
ATOM  11278  HB  THR A 697      -7.145  46.465  -8.914  1.00  1.140          H  
ATOM  11279  HG1 THR A 697      -6.120  48.086 -10.048  1.00  1.140          H  
ATOM  11280 1HG2 THR A 697      -9.397  47.127  -9.604  1.00  1.140          H  
ATOM  11281 2HG2 THR A 697      -9.349  46.905  -7.855  1.00  1.140          H  
ATOM  11282 3HG2 THR A 697      -9.331  48.545  -8.543  1.00  1.140          H  
ATOM  11283  N   MET A 698      -8.283  47.954  -5.565  1.00  0.670          N  
ATOM  11284  CA  MET A 698      -8.881  47.290  -4.423  1.00  0.660          C  
ATOM  11285  C   MET A 698     -10.360  47.105  -4.629  1.00  0.650          C  
ATOM  11286  O   MET A 698     -11.030  47.986  -5.166  1.00  0.700          O  
ATOM  11287  CB  MET A 698      -8.626  48.054  -3.144  1.00  0.930          C  
ATOM  11288  CG  MET A 698      -7.189  48.158  -2.833  1.00  0.930          C  
ATOM  11289  SD  MET A 698      -6.864  48.899  -1.288  1.00  0.930          S  
ATOM  11290  CE  MET A 698      -5.160  49.166  -1.590  1.00  0.930          C  
ATOM  11291  H   MET A 698      -8.567  48.893  -5.870  1.00  0.800          H  
ATOM  11292  HA  MET A 698      -8.443  46.303  -4.322  1.00  0.790          H  
ATOM  11293 1HB  MET A 698      -9.036  49.060  -3.235  1.00  1.110          H  
ATOM  11294 2HB  MET A 698      -9.133  47.557  -2.310  1.00  1.110          H  
ATOM  11295 1HG  MET A 698      -6.751  47.169  -2.845  1.00  1.110          H  
ATOM  11296 2HG  MET A 698      -6.698  48.742  -3.606  1.00  1.110          H  
ATOM  11297 1HE  MET A 698      -4.694  49.635  -0.748  1.00  1.110          H  
ATOM  11298 2HE  MET A 698      -4.687  48.231  -1.787  1.00  1.110          H  
ATOM  11299 3HE  MET A 698      -5.039  49.803  -2.446  1.00  1.110          H  
ATOM  11300  N   ILE A 699     -10.849  45.959  -4.190  1.00  0.610          N  
ATOM  11301  CA  ILE A 699     -12.245  45.602  -4.266  1.00  0.620          C  
ATOM  11302  C   ILE A 699     -12.846  45.575  -2.871  1.00  0.620          C  
ATOM  11303  O   ILE A 699     -12.330  44.915  -1.957  1.00  0.630          O  
ATOM  11304  CB  ILE A 699     -12.414  44.213  -4.935  1.00  0.860          C  
ATOM  11305  CG1 ILE A 699     -11.814  44.236  -6.381  1.00  0.860          C  
ATOM  11306  CG2 ILE A 699     -13.936  43.811  -4.969  1.00  0.860          C  
ATOM  11307  CD1 ILE A 699     -11.629  42.890  -7.024  1.00  0.860          C  
ATOM  11308  H   ILE A 699     -10.192  45.284  -3.801  1.00  0.730          H  
ATOM  11309  HA  ILE A 699     -12.769  46.346  -4.855  1.00  0.740          H  
ATOM  11310  HB  ILE A 699     -11.866  43.502  -4.371  1.00  1.040          H  
ATOM  11311 1HG1 ILE A 699     -12.470  44.790  -7.009  1.00  1.040          H  
ATOM  11312 2HG1 ILE A 699     -10.845  44.732  -6.355  1.00  1.040          H  
ATOM  11313 1HG2 ILE A 699     -14.065  42.832  -5.415  1.00  1.040          H  
ATOM  11314 2HG2 ILE A 699     -14.334  43.783  -3.961  1.00  1.040          H  
ATOM  11315 3HG2 ILE A 699     -14.495  44.551  -5.552  1.00  1.040          H  
ATOM  11316 1HD1 ILE A 699     -11.217  43.028  -8.021  1.00  1.040          H  
ATOM  11317 2HD1 ILE A 699     -10.939  42.296  -6.428  1.00  1.040          H  
ATOM  11318 3HD1 ILE A 699     -12.572  42.370  -7.102  1.00  1.040          H  
ATOM  11319  N   VAL A 700     -13.909  46.344  -2.708  1.00  0.630          N  
ATOM  11320  CA  VAL A 700     -14.638  46.437  -1.452  1.00  0.640          C  
ATOM  11321  C   VAL A 700     -16.117  46.216  -1.684  1.00  0.680          C  
ATOM  11322  O   VAL A 700     -16.590  46.278  -2.819  1.00  0.700          O  
ATOM  11323  CB  VAL A 700     -14.395  47.782  -0.730  1.00  0.890          C  
ATOM  11324  CG1 VAL A 700     -12.937  47.910  -0.373  1.00  0.890          C  
ATOM  11325  CG2 VAL A 700     -14.823  48.959  -1.631  1.00  0.890          C  
ATOM  11326  H   VAL A 700     -14.235  46.868  -3.529  1.00  0.760          H  
ATOM  11327  HA  VAL A 700     -14.277  45.648  -0.788  1.00  0.770          H  
ATOM  11328  HB  VAL A 700     -14.965  47.797   0.196  1.00  1.070          H  
ATOM  11329 1HG1 VAL A 700     -12.784  48.839   0.163  1.00  1.070          H  
ATOM  11330 2HG1 VAL A 700     -12.650  47.073   0.266  1.00  1.070          H  
ATOM  11331 3HG1 VAL A 700     -12.332  47.896  -1.276  1.00  1.070          H  
ATOM  11332 1HG2 VAL A 700     -14.648  49.895  -1.108  1.00  1.070          H  
ATOM  11333 2HG2 VAL A 700     -14.240  48.946  -2.554  1.00  1.070          H  
ATOM  11334 3HG2 VAL A 700     -15.882  48.878  -1.876  1.00  1.070          H  
ATOM  11335  N   GLY A 701     -16.842  45.970  -0.607  1.00  0.710          N  
ATOM  11336  CA  GLY A 701     -18.274  45.748  -0.677  1.00  0.730          C  
ATOM  11337  C   GLY A 701     -18.710  45.006   0.569  1.00  0.740          C  
ATOM  11338  O   GLY A 701     -17.908  44.811   1.489  1.00  0.780          O  
ATOM  11339  H   GLY A 701     -16.387  45.934   0.296  1.00  0.850          H  
ATOM  11340 1HA  GLY A 701     -18.804  46.696  -0.761  1.00  0.880          H  
ATOM  11341 2HA  GLY A 701     -18.516  45.160  -1.562  1.00  0.880          H  
ATOM  11342  N   GLN A 702     -19.962  44.581   0.582  1.00  0.760          N  
ATOM  11343  CA  GLN A 702     -20.518  43.886   1.733  1.00  0.780          C  
ATOM  11344  C   GLN A 702     -20.118  42.424   1.763  1.00  0.750          C  
ATOM  11345  O   GLN A 702     -19.752  41.830   0.739  1.00  0.730          O  
ATOM  11346  CB  GLN A 702     -22.040  44.011   1.742  1.00  1.080          C  
ATOM  11347  CG  GLN A 702     -22.527  45.438   1.882  1.00  1.080          C  
ATOM  11348  CD  GLN A 702     -22.071  46.037   3.188  1.00  1.080          C  
ATOM  11349  OE1 GLN A 702     -22.301  45.456   4.250  1.00  1.080          O  
ATOM  11350  NE2 GLN A 702     -21.415  47.186   3.123  1.00  1.080          N  
ATOM  11351  H   GLN A 702     -20.545  44.800  -0.218  1.00  0.910          H  
ATOM  11352  HA  GLN A 702     -20.124  44.348   2.638  1.00  0.940          H  
ATOM  11353 1HB  GLN A 702     -22.443  43.609   0.815  1.00  1.300          H  
ATOM  11354 2HB  GLN A 702     -22.452  43.418   2.560  1.00  1.300          H  
ATOM  11355 1HG  GLN A 702     -22.126  46.039   1.068  1.00  1.300          H  
ATOM  11356 2HG  GLN A 702     -23.618  45.450   1.858  1.00  1.300          H  
ATOM  11357 1HE2 GLN A 702     -21.084  47.624   3.963  1.00  1.300          H  
ATOM  11358 2HE2 GLN A 702     -21.247  47.622   2.240  1.00  1.300          H  
ATOM  11359  N   VAL A 703     -20.155  41.846   2.950  1.00  0.760          N  
ATOM  11360  CA  VAL A 703     -19.835  40.444   3.070  1.00  0.750          C  
ATOM  11361  C   VAL A 703     -20.894  39.647   2.335  1.00  0.760          C  
ATOM  11362  O   VAL A 703     -22.088  39.876   2.513  1.00  0.800          O  
ATOM  11363  CB  VAL A 703     -19.735  40.042   4.555  1.00  1.050          C  
ATOM  11364  CG1 VAL A 703     -19.535  38.530   4.704  1.00  1.050          C  
ATOM  11365  CG2 VAL A 703     -18.552  40.795   5.182  1.00  1.050          C  
ATOM  11366  H   VAL A 703     -20.440  42.378   3.762  1.00  0.910          H  
ATOM  11367  HA  VAL A 703     -18.867  40.263   2.600  1.00  0.900          H  
ATOM  11368  HB  VAL A 703     -20.660  40.309   5.065  1.00  1.260          H  
ATOM  11369 1HG1 VAL A 703     -19.465  38.279   5.762  1.00  1.260          H  
ATOM  11370 2HG1 VAL A 703     -20.377  37.992   4.268  1.00  1.260          H  
ATOM  11371 3HG1 VAL A 703     -18.614  38.233   4.202  1.00  1.260          H  
ATOM  11372 1HG2 VAL A 703     -18.468  40.533   6.236  1.00  1.260          H  
ATOM  11373 2HG2 VAL A 703     -17.631  40.516   4.665  1.00  1.260          H  
ATOM  11374 3HG2 VAL A 703     -18.703  41.869   5.088  1.00  1.260          H  
ATOM  11375  N   GLY A 704     -20.449  38.730   1.483  1.00  0.740          N  
ATOM  11376  CA  GLY A 704     -21.351  37.908   0.690  1.00  0.760          C  
ATOM  11377  C   GLY A 704     -21.811  38.565  -0.618  1.00  0.760          C  
ATOM  11378  O   GLY A 704     -22.570  37.965  -1.377  1.00  0.770          O  
ATOM  11379  H   GLY A 704     -19.453  38.598   1.395  1.00  0.890          H  
ATOM  11380 1HA  GLY A 704     -20.862  36.960   0.466  1.00  0.910          H  
ATOM  11381 2HA  GLY A 704     -22.226  37.667   1.293  1.00  0.910          H  
ATOM  11382  N   CYS A 705     -21.314  39.766  -0.937  1.00  0.740          N  
ATOM  11383  CA  CYS A 705     -21.755  40.434  -2.162  1.00  0.750          C  
ATOM  11384  C   CYS A 705     -21.147  39.876  -3.444  1.00  0.730          C  
ATOM  11385  O   CYS A 705     -21.511  40.327  -4.531  1.00  0.740          O  
ATOM  11386  CB  CYS A 705     -21.494  41.932  -2.144  1.00  1.050          C  
ATOM  11387  SG  CYS A 705     -19.812  42.422  -2.236  1.00  1.050          S  
ATOM  11388  H   CYS A 705     -20.687  40.250  -0.290  1.00  0.890          H  
ATOM  11389  HA  CYS A 705     -22.836  40.304  -2.226  1.00  0.900          H  
ATOM  11390 1HB  CYS A 705     -21.977  42.356  -2.997  1.00  1.260          H  
ATOM  11391 2HB  CYS A 705     -21.930  42.371  -1.251  1.00  1.260          H  
ATOM  11392  HG  CYS A 705     -19.553  42.231  -0.919  1.00  1.260          H  
ATOM  11393  N   GLY A 706     -20.223  38.917  -3.334  1.00  0.700          N  
ATOM  11394  CA  GLY A 706     -19.621  38.318  -4.519  1.00  0.690          C  
ATOM  11395  C   GLY A 706     -18.194  38.744  -4.830  1.00  0.610          C  
ATOM  11396  O   GLY A 706     -17.748  38.577  -5.962  1.00  0.590          O  
ATOM  11397  H   GLY A 706     -19.984  38.602  -2.407  1.00  0.840          H  
ATOM  11398 1HA  GLY A 706     -19.650  37.235  -4.405  1.00  0.830          H  
ATOM  11399 2HA  GLY A 706     -20.249  38.543  -5.380  1.00  0.830          H  
ATOM  11400  N   LYS A 707     -17.468  39.299  -3.869  1.00  0.580          N  
ATOM  11401  CA  LYS A 707     -16.096  39.726  -4.144  1.00  0.520          C  
ATOM  11402  C   LYS A 707     -15.186  38.559  -4.555  1.00  0.520          C  
ATOM  11403  O   LYS A 707     -14.418  38.668  -5.519  1.00  0.520          O  
ATOM  11404  CB  LYS A 707     -15.545  40.397  -2.917  1.00  0.750          C  
ATOM  11405  CG  LYS A 707     -16.245  41.683  -2.596  1.00  0.750          C  
ATOM  11406  CD  LYS A 707     -15.635  42.442  -1.446  1.00  0.750          C  
ATOM  11407  CE  LYS A 707     -15.722  41.634  -0.149  1.00  0.750          C  
ATOM  11408  NZ  LYS A 707     -15.398  42.423   1.011  1.00  0.750          N  
ATOM  11409  H   LYS A 707     -17.865  39.412  -2.949  1.00  0.700          H  
ATOM  11410  HA  LYS A 707     -16.110  40.439  -4.966  1.00  0.620          H  
ATOM  11411 1HB  LYS A 707     -15.589  39.714  -2.078  1.00  0.900          H  
ATOM  11412 2HB  LYS A 707     -14.525  40.632  -3.114  1.00  0.900          H  
ATOM  11413 1HG  LYS A 707     -16.283  42.320  -3.480  1.00  0.900          H  
ATOM  11414 2HG  LYS A 707     -17.240  41.430  -2.329  1.00  0.900          H  
ATOM  11415 1HD  LYS A 707     -14.609  42.726  -1.653  1.00  0.900          H  
ATOM  11416 2HD  LYS A 707     -16.211  43.344  -1.305  1.00  0.900          H  
ATOM  11417 1HE  LYS A 707     -16.728  41.226  -0.031  1.00  0.900          H  
ATOM  11418 2HE  LYS A 707     -15.004  40.820  -0.195  1.00  0.900          H  
ATOM  11419 1HZ  LYS A 707     -15.438  41.826   1.856  1.00  0.900          H  
ATOM  11420 2HZ  LYS A 707     -14.453  42.805   0.923  1.00  0.900          H  
ATOM  11421 3HZ  LYS A 707     -16.053  43.192   1.114  1.00  0.900          H  
ATOM  11422  N   SER A 708     -15.308  37.422  -3.857  1.00  0.530          N  
ATOM  11423  CA  SER A 708     -14.506  36.249  -4.187  1.00  0.530          C  
ATOM  11424  C   SER A 708     -14.949  35.701  -5.531  1.00  0.520          C  
ATOM  11425  O   SER A 708     -14.119  35.297  -6.351  1.00  0.520          O  
ATOM  11426  CB  SER A 708     -14.645  35.179  -3.124  1.00  0.740          C  
ATOM  11427  OG  SER A 708     -14.102  35.609  -1.907  1.00  0.740          O  
ATOM  11428  H   SER A 708     -15.937  37.378  -3.072  1.00  0.640          H  
ATOM  11429  HA  SER A 708     -13.455  36.544  -4.251  1.00  0.640          H  
ATOM  11430 1HB  SER A 708     -15.695  34.934  -2.992  1.00  0.890          H  
ATOM  11431 2HB  SER A 708     -14.133  34.275  -3.451  1.00  0.890          H  
ATOM  11432  HG  SER A 708     -13.114  35.599  -2.030  1.00  0.890          H  
ATOM  11433  N   SER A 709     -16.271  35.710  -5.763  1.00  0.540          N  
ATOM  11434  CA  SER A 709     -16.840  35.209  -7.004  1.00  0.550          C  
ATOM  11435  C   SER A 709     -16.300  36.037  -8.152  1.00  0.540          C  
ATOM  11436  O   SER A 709     -15.940  35.490  -9.190  1.00  0.530          O  
ATOM  11437  CB  SER A 709     -18.367  35.268  -6.972  1.00  0.770          C  
ATOM  11438  OG  SER A 709     -18.930  34.374  -6.026  1.00  0.770          O  
ATOM  11439  H   SER A 709     -16.885  36.061  -5.047  1.00  0.650          H  
ATOM  11440  HA  SER A 709     -16.531  34.179  -7.147  1.00  0.660          H  
ATOM  11441 1HB  SER A 709     -18.664  36.271  -6.724  1.00  0.920          H  
ATOM  11442 2HB  SER A 709     -18.764  35.052  -7.957  1.00  0.920          H  
ATOM  11443  HG  SER A 709     -19.857  34.629  -5.961  1.00  0.920          H  
ATOM  11444  N   LEU A 710     -16.190  37.352  -7.962  1.00  0.540          N  
ATOM  11445  CA  LEU A 710     -15.665  38.202  -9.005  1.00  0.550          C  
ATOM  11446  C   LEU A 710     -14.229  37.855  -9.367  1.00  0.520          C  
ATOM  11447  O   LEU A 710     -13.903  37.786 -10.560  1.00  0.520          O  
ATOM  11448  CB  LEU A 710     -15.758  39.671  -8.612  1.00  0.770          C  
ATOM  11449  CG  LEU A 710     -15.181  40.652  -9.624  1.00  0.770          C  
ATOM  11450  CD1 LEU A 710     -15.950  40.513 -10.962  1.00  0.770          C  
ATOM  11451  CD2 LEU A 710     -15.274  42.070  -9.042  1.00  0.770          C  
ATOM  11452  H   LEU A 710     -16.553  37.772  -7.105  1.00  0.650          H  
ATOM  11453  HA  LEU A 710     -16.273  38.038  -9.879  1.00  0.660          H  
ATOM  11454 1HB  LEU A 710     -16.804  39.915  -8.453  1.00  0.920          H  
ATOM  11455 2HB  LEU A 710     -15.232  39.812  -7.669  1.00  0.920          H  
ATOM  11456  HG  LEU A 710     -14.130  40.417  -9.798  1.00  0.920          H  
ATOM  11457 1HD1 LEU A 710     -15.545  41.178 -11.663  1.00  0.920          H  
ATOM  11458 2HD1 LEU A 710     -15.859  39.517 -11.373  1.00  0.920          H  
ATOM  11459 3HD1 LEU A 710     -17.002  40.742 -10.802  1.00  0.920          H  
ATOM  11460 1HD2 LEU A 710     -14.841  42.773  -9.702  1.00  0.920          H  
ATOM  11461 2HD2 LEU A 710     -16.307  42.321  -8.886  1.00  0.920          H  
ATOM  11462 3HD2 LEU A 710     -14.737  42.109  -8.099  1.00  0.920          H  
ATOM  11463  N   LEU A 711     -13.346  37.656  -8.375  1.00  0.500          N  
ATOM  11464  CA  LEU A 711     -11.992  37.299  -8.786  1.00  0.510          C  
ATOM  11465  C   LEU A 711     -11.983  35.965  -9.507  1.00  0.490          C  
ATOM  11466  O   LEU A 711     -11.271  35.786 -10.496  1.00  0.480          O  
ATOM  11467  CB  LEU A 711     -10.989  37.164  -7.638  1.00  0.710          C  
ATOM  11468  CG  LEU A 711     -10.539  38.411  -6.872  1.00  0.710          C  
ATOM  11469  CD1 LEU A 711      -9.567  37.925  -5.776  1.00  0.710          C  
ATOM  11470  CD2 LEU A 711      -9.886  39.407  -7.806  1.00  0.710          C  
ATOM  11471  H   LEU A 711     -13.626  37.784  -7.394  1.00  0.600          H  
ATOM  11472  HA  LEU A 711     -11.642  38.053  -9.472  1.00  0.610          H  
ATOM  11473 1HB  LEU A 711     -11.434  36.487  -6.903  1.00  0.850          H  
ATOM  11474 2HB  LEU A 711     -10.093  36.681  -8.033  1.00  0.850          H  
ATOM  11475  HG  LEU A 711     -11.393  38.886  -6.386  1.00  0.850          H  
ATOM  11476 1HD1 LEU A 711      -9.201  38.737  -5.186  1.00  0.850          H  
ATOM  11477 2HD1 LEU A 711     -10.095  37.224  -5.134  1.00  0.850          H  
ATOM  11478 3HD1 LEU A 711      -8.721  37.432  -6.239  1.00  0.850          H  
ATOM  11479 1HD2 LEU A 711      -9.540  40.270  -7.237  1.00  0.850          H  
ATOM  11480 2HD2 LEU A 711      -9.065  38.920  -8.277  1.00  0.850          H  
ATOM  11481 3HD2 LEU A 711     -10.587  39.745  -8.561  1.00  0.850          H  
ATOM  11482  N   LEU A 712     -12.785  35.027  -9.032  1.00  0.500          N  
ATOM  11483  CA  LEU A 712     -12.834  33.722  -9.641  1.00  0.500          C  
ATOM  11484  C   LEU A 712     -13.357  33.833 -11.080  1.00  0.510          C  
ATOM  11485  O   LEU A 712     -12.851  33.147 -11.985  1.00  0.520          O  
ATOM  11486  CB  LEU A 712     -13.673  32.837  -8.726  1.00  0.700          C  
ATOM  11487  CG  LEU A 712     -12.995  32.532  -7.322  1.00  0.700          C  
ATOM  11488  CD1 LEU A 712     -14.004  31.922  -6.371  1.00  0.700          C  
ATOM  11489  CD2 LEU A 712     -11.835  31.569  -7.488  1.00  0.700          C  
ATOM  11490  H   LEU A 712     -13.354  35.216  -8.199  1.00  0.600          H  
ATOM  11491  HA  LEU A 712     -11.829  33.329  -9.694  1.00  0.600          H  
ATOM  11492 1HB  LEU A 712     -14.626  33.326  -8.548  1.00  0.840          H  
ATOM  11493 2HB  LEU A 712     -13.846  31.923  -9.219  1.00  0.840          H  
ATOM  11494  HG  LEU A 712     -12.627  33.457  -6.894  1.00  0.840          H  
ATOM  11495 1HD1 LEU A 712     -13.523  31.739  -5.411  1.00  0.840          H  
ATOM  11496 2HD1 LEU A 712     -14.828  32.615  -6.228  1.00  0.840          H  
ATOM  11497 3HD1 LEU A 712     -14.372  30.992  -6.763  1.00  0.840          H  
ATOM  11498 1HD2 LEU A 712     -11.396  31.389  -6.510  1.00  0.840          H  
ATOM  11499 2HD2 LEU A 712     -12.199  30.630  -7.902  1.00  0.840          H  
ATOM  11500 3HD2 LEU A 712     -11.082  31.972  -8.134  1.00  0.840          H  
ATOM  11501  N   ALA A 713     -14.333  34.726 -11.308  1.00  0.520          N  
ATOM  11502  CA  ALA A 713     -14.878  34.953 -12.637  1.00  0.540          C  
ATOM  11503  C   ALA A 713     -13.822  35.440 -13.613  1.00  0.530          C  
ATOM  11504  O   ALA A 713     -13.718  34.920 -14.725  1.00  0.570          O  
ATOM  11505  CB  ALA A 713     -15.971  36.000 -12.585  1.00  0.750          C  
ATOM  11506  H   ALA A 713     -14.750  35.211 -10.514  1.00  0.620          H  
ATOM  11507  HA  ALA A 713     -15.276  34.016 -13.002  1.00  0.650          H  
ATOM  11508 1HB  ALA A 713     -16.371  36.143 -13.568  1.00  0.900          H  
ATOM  11509 2HB  ALA A 713     -16.743  35.692 -11.928  1.00  0.900          H  
ATOM  11510 3HB  ALA A 713     -15.560  36.934 -12.230  1.00  0.900          H  
ATOM  11511  N   ILE A 714     -12.965  36.371 -13.183  1.00  0.490          N  
ATOM  11512  CA  ILE A 714     -11.951  36.845 -14.119  1.00  0.500          C  
ATOM  11513  C   ILE A 714     -10.866  35.792 -14.326  1.00  0.480          C  
ATOM  11514  O   ILE A 714     -10.360  35.646 -15.443  1.00  0.490          O  
ATOM  11515  CB  ILE A 714     -11.370  38.234 -13.739  1.00  0.700          C  
ATOM  11516  CG1 ILE A 714     -10.597  38.185 -12.400  1.00  0.700          C  
ATOM  11517  CG2 ILE A 714     -12.545  39.225 -13.677  1.00  0.700          C  
ATOM  11518  CD1 ILE A 714      -9.813  39.418 -12.032  1.00  0.700          C  
ATOM  11519  H   ILE A 714     -13.104  36.787 -12.254  1.00  0.590          H  
ATOM  11520  HA  ILE A 714     -12.438  36.988 -15.081  1.00  0.600          H  
ATOM  11521  HB  ILE A 714     -10.673  38.554 -14.511  1.00  0.840          H  
ATOM  11522 1HG1 ILE A 714     -11.316  38.011 -11.636  1.00  0.840          H  
ATOM  11523 2HG1 ILE A 714      -9.891  37.370 -12.409  1.00  0.840          H  
ATOM  11524 1HG2 ILE A 714     -12.197  40.228 -13.455  1.00  0.840          H  
ATOM  11525 2HG2 ILE A 714     -13.039  39.221 -14.639  1.00  0.840          H  
ATOM  11526 3HG2 ILE A 714     -13.253  38.913 -12.906  1.00  0.840          H  
ATOM  11527 1HD1 ILE A 714      -9.351  39.238 -11.070  1.00  0.840          H  
ATOM  11528 2HD1 ILE A 714      -9.047  39.598 -12.783  1.00  0.840          H  
ATOM  11529 3HD1 ILE A 714     -10.462  40.281 -11.958  1.00  0.840          H  
ATOM  11530  N   LEU A 715     -10.547  35.008 -13.279  1.00  0.470          N  
ATOM  11531  CA  LEU A 715      -9.552  33.943 -13.393  1.00  0.460          C  
ATOM  11532  C   LEU A 715     -10.025  32.881 -14.385  1.00  0.470          C  
ATOM  11533  O   LEU A 715      -9.206  32.234 -15.043  1.00  0.640          O  
ATOM  11534  CB  LEU A 715      -9.274  33.276 -12.030  1.00  0.650          C  
ATOM  11535  CG  LEU A 715      -8.548  34.127 -10.935  1.00  0.650          C  
ATOM  11536  CD1 LEU A 715      -8.541  33.346  -9.635  1.00  0.650          C  
ATOM  11537  CD2 LEU A 715      -7.152  34.458 -11.346  1.00  0.650          C  
ATOM  11538  H   LEU A 715     -10.979  35.190 -12.366  1.00  0.560          H  
ATOM  11539  HA  LEU A 715      -8.635  34.369 -13.787  1.00  0.550          H  
ATOM  11540 1HB  LEU A 715     -10.228  32.965 -11.615  1.00  0.780          H  
ATOM  11541 2HB  LEU A 715      -8.678  32.379 -12.204  1.00  0.780          H  
ATOM  11542  HG  LEU A 715      -9.077  35.047 -10.779  1.00  0.780          H  
ATOM  11543 1HD1 LEU A 715      -8.061  33.940  -8.884  1.00  0.780          H  
ATOM  11544 2HD1 LEU A 715      -9.549  33.142  -9.333  1.00  0.780          H  
ATOM  11545 3HD1 LEU A 715      -8.004  32.411  -9.758  1.00  0.780          H  
ATOM  11546 1HD2 LEU A 715      -6.678  35.047 -10.557  1.00  0.780          H  
ATOM  11547 2HD2 LEU A 715      -6.589  33.540 -11.502  1.00  0.780          H  
ATOM  11548 3HD2 LEU A 715      -7.162  35.040 -12.262  1.00  0.780          H  
ATOM  11549  N   GLY A 716     -11.349  32.693 -14.490  1.00  0.370          N  
ATOM  11550  CA  GLY A 716     -11.925  31.730 -15.412  1.00  0.400          C  
ATOM  11551  C   GLY A 716     -12.577  30.531 -14.734  1.00  0.420          C  
ATOM  11552  O   GLY A 716     -12.867  29.537 -15.398  1.00  0.470          O  
ATOM  11553  H   GLY A 716     -11.991  33.203 -13.879  1.00  0.440          H  
ATOM  11554 1HA  GLY A 716     -12.671  32.243 -16.020  1.00  0.480          H  
ATOM  11555 2HA  GLY A 716     -11.153  31.384 -16.097  1.00  0.480          H  
ATOM  11556  N   GLU A 717     -12.795  30.607 -13.417  1.00  0.410          N  
ATOM  11557  CA  GLU A 717     -13.419  29.519 -12.668  1.00  0.430          C  
ATOM  11558  C   GLU A 717     -14.942  29.478 -12.825  1.00  0.340          C  
ATOM  11559  O   GLU A 717     -15.550  28.409 -12.742  1.00  0.340          O  
ATOM  11560  CB  GLU A 717     -13.041  29.641 -11.197  1.00  0.590          C  
ATOM  11561  CG  GLU A 717     -11.558  29.415 -10.917  1.00  0.590          C  
ATOM  11562  CD  GLU A 717     -11.129  28.004 -11.220  1.00  0.590          C  
ATOM  11563  OE1 GLU A 717     -11.819  27.113 -10.814  1.00  0.590          O  
ATOM  11564  OE2 GLU A 717     -10.129  27.808 -11.870  1.00  0.590          O  
ATOM  11565  H   GLU A 717     -12.571  31.460 -12.908  1.00  0.490          H  
ATOM  11566  HA  GLU A 717     -13.021  28.576 -13.047  1.00  0.520          H  
ATOM  11567 1HB  GLU A 717     -13.284  30.630 -10.870  1.00  0.710          H  
ATOM  11568 2HB  GLU A 717     -13.623  28.939 -10.600  1.00  0.710          H  
ATOM  11569 1HG  GLU A 717     -10.970  30.106 -11.523  1.00  0.710          H  
ATOM  11570 2HG  GLU A 717     -11.362  29.633  -9.879  1.00  0.710          H  
ATOM  11571  N   MET A 718     -15.566  30.649 -12.995  1.00  0.470          N  
ATOM  11572  CA  MET A 718     -17.023  30.732 -13.149  1.00  0.420          C  
ATOM  11573  C   MET A 718     -17.424  30.564 -14.598  1.00  0.380          C  
ATOM  11574  O   MET A 718     -16.675  30.924 -15.508  1.00  0.400          O  
ATOM  11575  CB  MET A 718     -17.611  32.049 -12.663  1.00  0.610          C  
ATOM  11576  CG  MET A 718     -17.473  32.264 -11.228  1.00  0.610          C  
ATOM  11577  SD  MET A 718     -18.201  33.744 -10.615  1.00  0.610          S  
ATOM  11578  CE  MET A 718     -19.913  33.332 -10.597  1.00  0.610          C  
ATOM  11579  H   MET A 718     -15.008  31.490 -13.032  1.00  0.560          H  
ATOM  11580  HA  MET A 718     -17.484  29.920 -12.586  1.00  0.500          H  
ATOM  11581 1HB  MET A 718     -17.180  32.874 -13.202  1.00  0.730          H  
ATOM  11582 2HB  MET A 718     -18.671  32.037 -12.892  1.00  0.730          H  
ATOM  11583 1HG  MET A 718     -17.983  31.461 -10.777  1.00  0.730          H  
ATOM  11584 2HG  MET A 718     -16.425  32.233 -10.936  1.00  0.730          H  
ATOM  11585 1HE  MET A 718     -20.476  34.168 -10.238  1.00  0.730          H  
ATOM  11586 2HE  MET A 718     -20.227  33.089 -11.578  1.00  0.730          H  
ATOM  11587 3HE  MET A 718     -20.079  32.483  -9.954  1.00  0.730          H  
ATOM  11588  N   GLN A 719     -18.639  30.088 -14.829  1.00  0.360          N  
ATOM  11589  CA  GLN A 719     -19.128  29.996 -16.190  1.00  0.360          C  
ATOM  11590  C   GLN A 719     -19.629  31.348 -16.639  1.00  0.410          C  
ATOM  11591  O   GLN A 719     -20.484  31.957 -15.990  1.00  0.440          O  
ATOM  11592  CB  GLN A 719     -20.262  28.957 -16.312  1.00  0.500          C  
ATOM  11593  CG  GLN A 719     -20.948  28.864 -17.719  1.00  0.500          C  
ATOM  11594  CD  GLN A 719     -20.079  28.309 -18.839  1.00  0.500          C  
ATOM  11595  OE1 GLN A 719     -19.601  27.170 -18.773  1.00  0.500          O  
ATOM  11596  NE2 GLN A 719     -19.867  29.122 -19.872  1.00  0.500          N  
ATOM  11597  H   GLN A 719     -19.253  29.833 -14.053  1.00  0.430          H  
ATOM  11598  HA  GLN A 719     -18.306  29.697 -16.841  1.00  0.430          H  
ATOM  11599 1HB  GLN A 719     -19.873  27.969 -16.070  1.00  0.600          H  
ATOM  11600 2HB  GLN A 719     -21.040  29.187 -15.579  1.00  0.600          H  
ATOM  11601 1HG  GLN A 719     -21.817  28.214 -17.627  1.00  0.600          H  
ATOM  11602 2HG  GLN A 719     -21.278  29.853 -18.019  1.00  0.600          H  
ATOM  11603 1HE2 GLN A 719     -19.308  28.821 -20.651  1.00  0.600          H  
ATOM  11604 2HE2 GLN A 719     -20.284  30.069 -19.876  1.00  0.600          H  
ATOM  11605  N   THR A 720     -19.106  31.833 -17.753  1.00  0.460          N  
ATOM  11606  CA  THR A 720     -19.581  33.104 -18.275  1.00  0.540          C  
ATOM  11607  C   THR A 720     -20.910  32.794 -18.939  1.00  0.590          C  
ATOM  11608  O   THR A 720     -21.009  31.843 -19.719  1.00  0.560          O  
ATOM  11609  CB  THR A 720     -18.578  33.718 -19.288  1.00  0.720          C  
ATOM  11610  OG1 THR A 720     -17.311  33.914 -18.645  1.00  0.720          O  
ATOM  11611  CG2 THR A 720     -19.083  35.086 -19.793  1.00  0.720          C  
ATOM  11612  H   THR A 720     -18.381  31.317 -18.233  1.00  0.550          H  
ATOM  11613  HA  THR A 720     -19.761  33.806 -17.464  1.00  0.650          H  
ATOM  11614  HB  THR A 720     -18.453  33.044 -20.135  1.00  0.870          H  
ATOM  11615  HG1 THR A 720     -16.932  33.062 -18.418  1.00  0.870          H  
ATOM  11616 1HG2 THR A 720     -18.364  35.506 -20.496  1.00  0.870          H  
ATOM  11617 2HG2 THR A 720     -20.042  34.969 -20.295  1.00  0.870          H  
ATOM  11618 3HG2 THR A 720     -19.203  35.768 -18.948  1.00  0.870          H  
ATOM  11619  N   LEU A 721     -21.949  33.541 -18.597  1.00  0.650          N  
ATOM  11620  CA  LEU A 721     -23.258  33.290 -19.178  1.00  0.700          C  
ATOM  11621  C   LEU A 721     -23.498  34.271 -20.311  1.00  0.750          C  
ATOM  11622  O   LEU A 721     -24.138  33.955 -21.324  1.00  0.780          O  
ATOM  11623  CB  LEU A 721     -24.343  33.463 -18.118  1.00  0.960          C  
ATOM  11624  CG  LEU A 721     -24.228  32.568 -16.859  1.00  0.960          C  
ATOM  11625  CD1 LEU A 721     -25.362  32.935 -15.928  1.00  0.960          C  
ATOM  11626  CD2 LEU A 721     -24.245  31.088 -17.218  1.00  0.960          C  
ATOM  11627  H   LEU A 721     -21.823  34.294 -17.927  1.00  0.780          H  
ATOM  11628  HA  LEU A 721     -23.282  32.286 -19.581  1.00  0.840          H  
ATOM  11629 1HB  LEU A 721     -24.330  34.500 -17.786  1.00  1.150          H  
ATOM  11630 2HB  LEU A 721     -25.309  33.264 -18.581  1.00  1.150          H  
ATOM  11631  HG  LEU A 721     -23.289  32.782 -16.350  1.00  1.150          H  
ATOM  11632 1HD1 LEU A 721     -25.304  32.347 -15.040  1.00  1.150          H  
ATOM  11633 2HD1 LEU A 721     -25.286  33.985 -15.678  1.00  1.150          H  
ATOM  11634 3HD1 LEU A 721     -26.320  32.741 -16.410  1.00  1.150          H  
ATOM  11635 1HD2 LEU A 721     -24.161  30.491 -16.310  1.00  1.150          H  
ATOM  11636 2HD2 LEU A 721     -25.178  30.841 -17.722  1.00  1.150          H  
ATOM  11637 3HD2 LEU A 721     -23.414  30.851 -17.869  1.00  1.150          H  
ATOM  11638  N   GLU A 722     -22.981  35.476 -20.106  1.00  0.780          N  
ATOM  11639  CA  GLU A 722     -23.102  36.585 -21.044  1.00  0.830          C  
ATOM  11640  C   GLU A 722     -21.940  37.553 -20.823  1.00  0.830          C  
ATOM  11641  O   GLU A 722     -21.350  37.623 -19.733  1.00  0.840          O  
ATOM  11642  CB  GLU A 722     -24.491  37.253 -20.931  1.00  1.140          C  
ATOM  11643  CG  GLU A 722     -24.771  38.454 -21.877  1.00  1.140          C  
ATOM  11644  CD  GLU A 722     -24.659  38.139 -23.356  1.00  1.140          C  
ATOM  11645  OE1 GLU A 722     -23.542  38.081 -23.837  1.00  1.140          O  
ATOM  11646  OE2 GLU A 722     -25.668  37.977 -23.998  1.00  1.140          O  
ATOM  11647  H   GLU A 722     -22.485  35.620 -19.226  1.00  0.940          H  
ATOM  11648  HA  GLU A 722     -23.012  36.193 -22.060  1.00  1.000          H  
ATOM  11649 1HB  GLU A 722     -25.254  36.506 -21.146  1.00  1.370          H  
ATOM  11650 2HB  GLU A 722     -24.658  37.579 -19.936  1.00  1.370          H  
ATOM  11651 1HG  GLU A 722     -25.789  38.787 -21.683  1.00  1.370          H  
ATOM  11652 2HG  GLU A 722     -24.116  39.284 -21.621  1.00  1.370          H  
ATOM  11653  N   GLY A 723     -21.608  38.300 -21.865  1.00  0.870          N  
ATOM  11654  CA  GLY A 723     -20.539  39.274 -21.793  1.00  0.880          C  
ATOM  11655  C   GLY A 723     -19.210  38.690 -22.261  1.00  0.890          C  
ATOM  11656  O   GLY A 723     -19.138  37.576 -22.811  1.00  0.900          O  
ATOM  11657  H   GLY A 723     -22.153  38.201 -22.726  1.00  1.040          H  
ATOM  11658 1HA  GLY A 723     -20.799  40.139 -22.403  1.00  1.060          H  
ATOM  11659 2HA  GLY A 723     -20.443  39.629 -20.770  1.00  1.060          H  
ATOM  11660  N   LYS A 724     -18.165  39.488 -22.086  1.00  0.890          N  
ATOM  11661  CA  LYS A 724     -16.833  39.142 -22.544  1.00  0.900          C  
ATOM  11662  C   LYS A 724     -15.811  39.433 -21.458  1.00  0.840          C  
ATOM  11663  O   LYS A 724     -15.950  40.412 -20.714  1.00  0.800          O  
ATOM  11664  CB  LYS A 724     -16.479  39.974 -23.786  1.00  1.260          C  
ATOM  11665  CG  LYS A 724     -17.406  39.772 -24.984  1.00  1.260          C  
ATOM  11666  CD  LYS A 724     -16.914  40.508 -26.210  1.00  1.260          C  
ATOM  11667  CE  LYS A 724     -17.790  40.195 -27.426  1.00  1.260          C  
ATOM  11668  NZ  LYS A 724     -17.265  40.827 -28.667  1.00  1.260          N  
ATOM  11669  H   LYS A 724     -18.314  40.362 -21.606  1.00  1.070          H  
ATOM  11670  HA  LYS A 724     -16.796  38.078 -22.769  1.00  1.080          H  
ATOM  11671 1HB  LYS A 724     -16.482  41.031 -23.533  1.00  1.510          H  
ATOM  11672 2HB  LYS A 724     -15.465  39.721 -24.109  1.00  1.510          H  
ATOM  11673 1HG  LYS A 724     -17.514  38.733 -25.211  1.00  1.510          H  
ATOM  11674 2HG  LYS A 724     -18.388  40.162 -24.730  1.00  1.510          H  
ATOM  11675 1HD  LYS A 724     -16.938  41.580 -26.021  1.00  1.510          H  
ATOM  11676 2HD  LYS A 724     -15.889  40.219 -26.425  1.00  1.510          H  
ATOM  11677 1HE  LYS A 724     -17.825  39.113 -27.570  1.00  1.510          H  
ATOM  11678 2HE  LYS A 724     -18.798  40.562 -27.241  1.00  1.510          H  
ATOM  11679 1HZ  LYS A 724     -17.867  40.597 -29.444  1.00  1.510          H  
ATOM  11680 2HZ  LYS A 724     -17.231  41.825 -28.555  1.00  1.510          H  
ATOM  11681 3HZ  LYS A 724     -16.324  40.473 -28.854  1.00  1.510          H  
ATOM  11682  N   VAL A 725     -14.773  38.603 -21.382  1.00  0.860          N  
ATOM  11683  CA  VAL A 725     -13.655  38.836 -20.479  1.00  0.830          C  
ATOM  11684  C   VAL A 725     -12.368  38.765 -21.280  1.00  0.840          C  
ATOM  11685  O   VAL A 725     -12.126  37.798 -22.005  1.00  0.850          O  
ATOM  11686  CB  VAL A 725     -13.607  37.828 -19.307  1.00  1.170          C  
ATOM  11687  CG1 VAL A 725     -12.368  38.135 -18.377  1.00  1.170          C  
ATOM  11688  CG2 VAL A 725     -14.894  37.918 -18.517  1.00  1.170          C  
ATOM  11689  H   VAL A 725     -14.734  37.807 -22.002  1.00  1.030          H  
ATOM  11690  HA  VAL A 725     -13.748  39.831 -20.060  1.00  1.000          H  
ATOM  11691  HB  VAL A 725     -13.484  36.818 -19.698  1.00  1.410          H  
ATOM  11692 1HG1 VAL A 725     -12.340  37.418 -17.557  1.00  1.410          H  
ATOM  11693 2HG1 VAL A 725     -11.439  38.057 -18.942  1.00  1.410          H  
ATOM  11694 3HG1 VAL A 725     -12.454  39.145 -17.972  1.00  1.410          H  
ATOM  11695 1HG2 VAL A 725     -14.856  37.210 -17.691  1.00  1.410          H  
ATOM  11696 2HG2 VAL A 725     -15.000  38.920 -18.137  1.00  1.410          H  
ATOM  11697 3HG2 VAL A 725     -15.742  37.683 -19.156  1.00  1.410          H  
ATOM  11698  N   TYR A 726     -11.545  39.783 -21.133  1.00  0.860          N  
ATOM  11699  CA  TYR A 726     -10.283  39.861 -21.831  1.00  0.890          C  
ATOM  11700  C   TYR A 726      -9.132  39.950 -20.852  1.00  0.880          C  
ATOM  11701  O   TYR A 726      -9.257  40.510 -19.755  1.00  0.870          O  
ATOM  11702  CB  TYR A 726     -10.207  41.125 -22.682  1.00  1.230          C  
ATOM  11703  CG  TYR A 726     -11.233  41.310 -23.762  1.00  1.230          C  
ATOM  11704  CD1 TYR A 726     -12.481  41.837 -23.441  1.00  1.230          C  
ATOM  11705  CD2 TYR A 726     -10.915  41.030 -25.078  1.00  1.230          C  
ATOM  11706  CE1 TYR A 726     -13.397  42.072 -24.436  1.00  1.230          C  
ATOM  11707  CE2 TYR A 726     -11.825  41.267 -26.072  1.00  1.230          C  
ATOM  11708  CZ  TYR A 726     -13.063  41.789 -25.759  1.00  1.230          C  
ATOM  11709  OH  TYR A 726     -13.963  42.062 -26.754  1.00  1.230          O  
ATOM  11710  H   TYR A 726     -11.836  40.539 -20.513  1.00  1.030          H  
ATOM  11711  HA  TYR A 726     -10.151  38.970 -22.445  1.00  1.070          H  
ATOM  11712 1HB  TYR A 726     -10.255  41.969 -22.038  1.00  1.480          H  
ATOM  11713 2HB  TYR A 726      -9.224  41.159 -23.155  1.00  1.480          H  
ATOM  11714  HD1 TYR A 726     -12.728  42.074 -22.402  1.00  1.480          H  
ATOM  11715  HD2 TYR A 726      -9.941  40.640 -25.325  1.00  1.480          H  
ATOM  11716  HE1 TYR A 726     -14.373  42.492 -24.189  1.00  1.480          H  
ATOM  11717  HE2 TYR A 726     -11.562  41.058 -27.100  1.00  1.480          H  
ATOM  11718  HH  TYR A 726     -14.795  42.328 -26.357  1.00  1.480          H  
ATOM  11719  N   TRP A 727      -7.996  39.429 -21.281  1.00  0.910          N  
ATOM  11720  CA  TRP A 727      -6.744  39.574 -20.568  1.00  0.880          C  
ATOM  11721  C   TRP A 727      -5.702  40.006 -21.590  1.00  0.930          C  
ATOM  11722  O   TRP A 727      -5.537  39.343 -22.612  1.00  1.030          O  
ATOM  11723  CB  TRP A 727      -6.345  38.254 -19.903  1.00  1.240          C  
ATOM  11724  CG  TRP A 727      -7.196  37.840 -18.701  1.00  1.240          C  
ATOM  11725  CD1 TRP A 727      -8.405  37.188 -18.688  1.00  1.240          C  
ATOM  11726  CD2 TRP A 727      -6.835  38.010 -17.309  1.00  1.240          C  
ATOM  11727  NE1 TRP A 727      -8.797  36.963 -17.376  1.00  1.240          N  
ATOM  11728  CE2 TRP A 727      -7.854  37.450 -16.544  1.00  1.240          C  
ATOM  11729  CE3 TRP A 727      -5.739  38.568 -16.654  1.00  1.240          C  
ATOM  11730  CZ2 TRP A 727      -7.803  37.431 -15.184  1.00  1.240          C  
ATOM  11731  CZ3 TRP A 727      -5.726  38.523 -15.273  1.00  1.240          C  
ATOM  11732  CH2 TRP A 727      -6.744  37.959 -14.587  1.00  1.240          C  
ATOM  11733  H   TRP A 727      -7.988  38.950 -22.170  1.00  1.090          H  
ATOM  11734  HA  TRP A 727      -6.848  40.340 -19.807  1.00  1.060          H  
ATOM  11735 1HB  TRP A 727      -6.397  37.454 -20.639  1.00  1.490          H  
ATOM  11736 2HB  TRP A 727      -5.312  38.322 -19.575  1.00  1.490          H  
ATOM  11737  HD1 TRP A 727      -8.966  36.885 -19.569  1.00  1.490          H  
ATOM  11738  HE1 TRP A 727      -9.647  36.484 -17.003  1.00  1.490          H  
ATOM  11739  HE3 TRP A 727      -4.919  39.017 -17.212  1.00  1.490          H  
ATOM  11740  HZ2 TRP A 727      -8.568  36.999 -14.584  1.00  1.490          H  
ATOM  11741  HZ3 TRP A 727      -4.885  38.939 -14.749  1.00  1.490          H  
ATOM  11742  HH2 TRP A 727      -6.726  37.915 -13.536  1.00  1.490          H  
ATOM  11743  N   ASN A 728      -4.956  41.059 -21.293  1.00  0.970          N  
ATOM  11744  CA  ASN A 728      -3.938  41.555 -22.231  1.00  1.100          C  
ATOM  11745  C   ASN A 728      -2.709  41.885 -21.444  1.00  1.280          C  
ATOM  11746  O   ASN A 728      -2.339  43.049 -21.360  1.00  1.860          O  
ATOM  11747  CB  ASN A 728      -4.416  42.818 -22.937  1.00  1.490          C  
ATOM  11748  CG  ASN A 728      -5.687  42.649 -23.709  1.00  1.490          C  
ATOM  11749  OD1 ASN A 728      -5.705  42.084 -24.809  1.00  1.490          O  
ATOM  11750  ND2 ASN A 728      -6.766  43.153 -23.148  1.00  1.490          N  
ATOM  11751  H   ASN A 728      -5.150  41.547 -20.410  1.00  1.160          H  
ATOM  11752  HA  ASN A 728      -3.689  40.779 -22.956  1.00  1.320          H  
ATOM  11753 1HB  ASN A 728      -4.563  43.604 -22.199  1.00  1.790          H  
ATOM  11754 2HB  ASN A 728      -3.643  43.164 -23.622  1.00  1.790          H  
ATOM  11755 1HD2 ASN A 728      -7.650  43.082 -23.604  1.00  1.790          H  
ATOM  11756 2HD2 ASN A 728      -6.685  43.622 -22.237  1.00  1.790          H  
ATOM  11757  N   ASN A 729      -2.060  40.868 -20.901  1.00  1.320          N  
ATOM  11758  CA  ASN A 729      -1.120  41.095 -19.809  1.00  1.590          C  
ATOM  11759  C   ASN A 729      -0.144  42.277 -19.923  1.00  1.630          C  
ATOM  11760  O   ASN A 729      -0.379  43.293 -19.262  1.00  2.160          O  
ATOM  11761  CB  ASN A 729      -0.371  39.794 -19.591  1.00  2.120          C  
ATOM  11762  CG  ASN A 729       0.593  39.861 -18.530  1.00  2.120          C  
ATOM  11763  OD1 ASN A 729       0.290  40.257 -17.413  1.00  2.120          O  
ATOM  11764  ND2 ASN A 729       1.791  39.478 -18.847  1.00  2.120          N  
ATOM  11765  H   ASN A 729      -2.350  39.930 -21.138  1.00  1.580          H  
ATOM  11766  HA  ASN A 729      -1.714  41.286 -18.915  1.00  1.910          H  
ATOM  11767 1HB  ASN A 729      -1.085  39.005 -19.355  1.00  2.540          H  
ATOM  11768 2HB  ASN A 729       0.138  39.504 -20.507  1.00  2.540          H  
ATOM  11769 1HD2 ASN A 729       2.547  39.521 -18.171  1.00  2.540          H  
ATOM  11770 2HD2 ASN A 729       1.988  39.168 -19.773  1.00  2.540          H  
ATOM  11771  N   VAL A 730       0.924  42.182 -20.716  1.00  1.760          N  
ATOM  11772  CA  VAL A 730       1.815  43.333 -20.814  1.00  2.020          C  
ATOM  11773  C   VAL A 730       2.349  43.495 -22.224  1.00  2.730          C  
ATOM  11774  O   VAL A 730       2.584  42.503 -22.921  1.00  3.230          O  
ATOM  11775  CB  VAL A 730       3.032  43.223 -19.843  1.00  2.720          C  
ATOM  11776  CG1 VAL A 730       2.592  43.124 -18.374  1.00  2.720          C  
ATOM  11777  CG2 VAL A 730       3.880  42.062 -20.191  1.00  2.720          C  
ATOM  11778  H   VAL A 730       1.088  41.352 -21.259  1.00  2.110          H  
ATOM  11779  HA  VAL A 730       1.251  44.230 -20.561  1.00  2.420          H  
ATOM  11780  HB  VAL A 730       3.624  44.134 -19.936  1.00  3.270          H  
ATOM  11781 1HG1 VAL A 730       3.471  43.089 -17.739  1.00  3.270          H  
ATOM  11782 2HG1 VAL A 730       1.998  43.984 -18.116  1.00  3.270          H  
ATOM  11783 3HG1 VAL A 730       2.016  42.239 -18.213  1.00  3.270          H  
ATOM  11784 1HG2 VAL A 730       4.724  42.042 -19.505  1.00  3.270          H  
ATOM  11785 2HG2 VAL A 730       3.335  41.153 -20.101  1.00  3.270          H  
ATOM  11786 3HG2 VAL A 730       4.252  42.151 -21.193  1.00  3.270          H  
ATOM  11787  N   ASN A 731       2.643  44.730 -22.594  1.00  3.260          N  
ATOM  11788  CA  ASN A 731       3.286  44.995 -23.860  1.00  4.190          C  
ATOM  11789  C   ASN A 731       4.776  45.007 -23.647  1.00  4.170          C  
ATOM  11790  O   ASN A 731       5.243  45.332 -22.554  1.00  3.970          O  
ATOM  11791  CB  ASN A 731       2.748  46.263 -24.486  1.00  5.490          C  
ATOM  11792  CG  ASN A 731       1.369  46.022 -25.058  1.00  5.490          C  
ATOM  11793  OD1 ASN A 731       1.115  44.899 -25.515  1.00  5.490          O  
ATOM  11794  ND2 ASN A 731       0.516  47.007 -25.082  1.00  5.490          N  
ATOM  11795  H   ASN A 731       2.421  45.495 -21.976  1.00  3.910          H  
ATOM  11796  HA  ASN A 731       3.077  44.170 -24.541  1.00  5.030          H  
ATOM  11797 1HB  ASN A 731       2.673  47.033 -23.721  1.00  6.590          H  
ATOM  11798 2HB  ASN A 731       3.417  46.636 -25.243  1.00  6.590          H  
ATOM  11799 1HD2 ASN A 731      -0.416  46.853 -25.505  1.00  6.590          H  
ATOM  11800 2HD2 ASN A 731       0.761  47.904 -24.719  1.00  6.590          H  
ATOM  11801  N   GLU A 732       5.527  44.699 -24.693  1.00  4.830          N  
ATOM  11802  CA  GLU A 732       6.973  44.677 -24.584  1.00  5.160          C  
ATOM  11803  C   GLU A 732       7.567  45.941 -23.993  1.00  5.380          C  
ATOM  11804  O   GLU A 732       7.541  47.009 -24.608  1.00  6.020          O  
ATOM  11805  CB  GLU A 732       7.563  44.476 -25.982  1.00  7.090          C  
ATOM  11806  CG  GLU A 732       9.076  44.455 -26.053  1.00  7.090          C  
ATOM  11807  CD  GLU A 732       9.576  44.206 -27.446  1.00  7.090          C  
ATOM  11808  OE1 GLU A 732       8.762  44.134 -28.342  1.00  7.090          O  
ATOM  11809  OE2 GLU A 732      10.762  44.083 -27.625  1.00  7.090          O  
ATOM  11810  H   GLU A 732       5.087  44.448 -25.564  1.00  5.800          H  
ATOM  11811  HA  GLU A 732       7.254  43.839 -23.946  1.00  6.190          H  
ATOM  11812 1HB  GLU A 732       7.205  43.529 -26.388  1.00  8.510          H  
ATOM  11813 2HB  GLU A 732       7.208  45.268 -26.643  1.00  8.510          H  
ATOM  11814 1HG  GLU A 732       9.454  45.425 -25.735  1.00  8.510          H  
ATOM  11815 2HG  GLU A 732       9.463  43.726 -25.376  1.00  8.510          H  
ATOM  11816  N   SER A 733       8.140  45.790 -22.808  1.00  5.220          N  
ATOM  11817  CA  SER A 733       8.850  46.808 -22.079  1.00  5.810          C  
ATOM  11818  C   SER A 733       9.801  45.979 -21.257  1.00  5.490          C  
ATOM  11819  O   SER A 733      10.849  45.531 -21.727  1.00  5.490          O  
ATOM  11820  CB  SER A 733       7.895  47.649 -21.249  1.00  7.900          C  
ATOM  11821  OG  SER A 733       7.197  46.860 -20.324  1.00  7.900          O  
ATOM  11822  H   SER A 733       8.088  44.892 -22.315  1.00  6.260          H  
ATOM  11823  HA  SER A 733       9.412  47.443 -22.762  1.00  6.970          H  
ATOM  11824 1HB  SER A 733       8.462  48.415 -20.723  1.00  9.480          H  
ATOM  11825 2HB  SER A 733       7.188  48.153 -21.908  1.00  9.480          H  
ATOM  11826  HG  SER A 733       6.493  46.413 -20.847  1.00  9.480          H  
ATOM  11827  N   GLU A 734       9.373  45.718 -20.043  1.00  5.430          N  
ATOM  11828  CA  GLU A 734      10.038  44.806 -19.152  1.00  5.620          C  
ATOM  11829  C   GLU A 734       9.504  43.430 -19.561  1.00  5.300          C  
ATOM  11830  O   GLU A 734       8.518  43.382 -20.311  1.00  4.950          O  
ATOM  11831  CB  GLU A 734       9.685  45.138 -17.694  1.00  7.790          C  
ATOM  11832  CG  GLU A 734      10.165  46.501 -17.227  1.00  7.790          C  
ATOM  11833  CD  GLU A 734      11.658  46.571 -17.134  1.00  7.790          C  
ATOM  11834  OE1 GLU A 734      12.242  45.633 -16.644  1.00  7.790          O  
ATOM  11835  OE2 GLU A 734      12.217  47.556 -17.547  1.00  7.790          O  
ATOM  11836  H   GLU A 734       8.513  46.162 -19.740  1.00  6.520          H  
ATOM  11837  HA  GLU A 734      11.113  44.876 -19.304  1.00  6.740          H  
ATOM  11838 1HB  GLU A 734       8.601  45.121 -17.581  1.00  9.350          H  
ATOM  11839 2HB  GLU A 734      10.084  44.387 -17.022  1.00  9.350          H  
ATOM  11840 1HG  GLU A 734       9.820  47.260 -17.929  1.00  9.350          H  
ATOM  11841 2HG  GLU A 734       9.730  46.718 -16.252  1.00  9.350          H  
ATOM  11842  N   PRO A 735      10.222  42.333 -19.285  1.00  5.720          N  
ATOM  11843  CA  PRO A 735       9.786  40.949 -19.433  1.00  5.930          C  
ATOM  11844  C   PRO A 735       8.854  40.539 -18.292  1.00  6.220          C  
ATOM  11845  O   PRO A 735       8.919  41.154 -17.223  1.00  6.670          O  
ATOM  11846  CB  PRO A 735      11.116  40.186 -19.394  1.00  8.890          C  
ATOM  11847  CG  PRO A 735      12.010  41.036 -18.519  1.00  8.890          C  
ATOM  11848  CD  PRO A 735      11.625  42.472 -18.836  1.00  8.890          C  
ATOM  11849  HA  PRO A 735       9.300  40.838 -20.399  1.00  7.120          H  
ATOM  11850 1HB  PRO A 735      10.956  39.179 -18.980  1.00 10.670          H  
ATOM  11851 2HB  PRO A 735      11.508  40.057 -20.415  1.00 10.670          H  
ATOM  11852 1HG  PRO A 735      11.842  40.789 -17.457  1.00 10.670          H  
ATOM  11853 2HG  PRO A 735      13.069  40.821 -18.729  1.00 10.670          H  
ATOM  11854 1HD  PRO A 735      11.703  43.071 -17.918  1.00 10.670          H  
ATOM  11855 2HD  PRO A 735      12.255  42.873 -19.647  1.00 10.670          H  
ATOM  11856  N   SER A 736       8.047  39.472 -18.455  1.00  6.320          N  
ATOM  11857  CA  SER A 736       7.851  38.661 -19.664  1.00  6.460          C  
ATOM  11858  C   SER A 736       6.778  39.263 -20.565  1.00  6.490          C  
ATOM  11859  O   SER A 736       6.149  40.240 -20.182  1.00  6.920          O  
ATOM  11860  CB  SER A 736       7.486  37.237 -19.294  1.00  8.990          C  
ATOM  11861  OG  SER A 736       6.236  37.180 -18.671  1.00  8.990          O  
ATOM  11862  H   SER A 736       7.507  39.175 -17.655  1.00  7.580          H  
ATOM  11863  HA  SER A 736       8.781  38.623 -20.232  1.00  7.750          H  
ATOM  11864 1HB  SER A 736       7.474  36.618 -20.189  1.00 10.790          H  
ATOM  11865 2HB  SER A 736       8.244  36.831 -18.625  1.00 10.790          H  
ATOM  11866  HG  SER A 736       6.043  36.245 -18.555  1.00 10.790          H  
ATOM  11867  N   PHE A 737       6.630  38.728 -21.773  1.00  6.300          N  
ATOM  11868  CA  PHE A 737       5.634  39.169 -22.755  1.00  6.580          C  
ATOM  11869  C   PHE A 737       5.386  38.063 -23.804  1.00  6.840          C  
ATOM  11870  O   PHE A 737       5.927  36.966 -23.689  1.00  7.000          O  
ATOM  11871  CB  PHE A 737       5.974  40.567 -23.333  1.00  9.100          C  
ATOM  11872  CG  PHE A 737       7.320  40.742 -23.909  1.00  9.100          C  
ATOM  11873  CD1 PHE A 737       7.583  40.512 -25.227  1.00  9.100          C  
ATOM  11874  CD2 PHE A 737       8.339  41.181 -23.095  1.00  9.100          C  
ATOM  11875  CE1 PHE A 737       8.847  40.682 -25.727  1.00  9.100          C  
ATOM  11876  CE2 PHE A 737       9.608  41.360 -23.572  1.00  9.100          C  
ATOM  11877  CZ  PHE A 737       9.869  41.099 -24.898  1.00  9.100          C  
ATOM  11878  H   PHE A 737       7.213  37.943 -22.026  1.00  7.560          H  
ATOM  11879  HA  PHE A 737       4.694  39.313 -22.223  1.00  7.900          H  
ATOM  11880 1HB  PHE A 737       5.250  40.839 -24.093  1.00 10.920          H  
ATOM  11881 2HB  PHE A 737       5.872  41.304 -22.541  1.00 10.920          H  
ATOM  11882  HD1 PHE A 737       6.782  40.192 -25.888  1.00 10.920          H  
ATOM  11883  HD2 PHE A 737       8.107  41.397 -22.055  1.00 10.920          H  
ATOM  11884  HE1 PHE A 737       9.038  40.490 -26.789  1.00 10.920          H  
ATOM  11885  HE2 PHE A 737      10.403  41.712 -22.909  1.00 10.920          H  
ATOM  11886  HZ  PHE A 737      10.872  41.243 -25.302  1.00 10.920          H  
ATOM  11887  N   GLU A 738       4.501  38.340 -24.773  1.00  7.210          N  
ATOM  11888  CA  GLU A 738       4.054  37.450 -25.873  1.00  7.720          C  
ATOM  11889  C   GLU A 738       3.026  36.359 -25.507  1.00  7.680          C  
ATOM  11890  O   GLU A 738       2.727  35.480 -26.327  1.00  7.510          O  
ATOM  11891  CB  GLU A 738       5.229  36.704 -26.547  1.00 10.600          C  
ATOM  11892  CG  GLU A 738       6.429  37.526 -27.053  1.00 10.600          C  
ATOM  11893  CD  GLU A 738       6.115  38.551 -28.122  1.00 10.600          C  
ATOM  11894  OE1 GLU A 738       4.967  38.749 -28.423  1.00 10.600          O  
ATOM  11895  OE2 GLU A 738       7.040  39.104 -28.665  1.00 10.600          O  
ATOM  11896  H   GLU A 738       4.119  39.274 -24.786  1.00  8.650          H  
ATOM  11897  HA  GLU A 738       3.584  38.086 -26.625  1.00  9.260          H  
ATOM  11898 1HB  GLU A 738       5.611  35.937 -25.879  1.00 12.720          H  
ATOM  11899 2HB  GLU A 738       4.845  36.180 -27.418  1.00 12.720          H  
ATOM  11900 1HG  GLU A 738       6.898  38.000 -26.216  1.00 12.720          H  
ATOM  11901 2HG  GLU A 738       7.153  36.830 -27.455  1.00 12.720          H  
ATOM  11902  N   ALA A 739       2.432  36.422 -24.315  1.00  8.060          N  
ATOM  11903  CA  ALA A 739       1.354  35.481 -24.015  1.00  8.250          C  
ATOM  11904  C   ALA A 739       0.238  35.724 -25.026  1.00  7.830          C  
ATOM  11905  O   ALA A 739      -0.410  34.792 -25.519  1.00  8.310          O  
ATOM  11906  CB  ALA A 739       0.850  35.647 -22.586  1.00 11.470          C  
ATOM  11907  H   ALA A 739       2.734  37.115 -23.644  1.00  9.670          H  
ATOM  11908  HA  ALA A 739       1.730  34.466 -24.150  1.00  9.900          H  
ATOM  11909 1HB  ALA A 739       0.052  34.938 -22.391  1.00 13.770          H  
ATOM  11910 2HB  ALA A 739       1.671  35.468 -21.900  1.00 13.770          H  
ATOM  11911 3HB  ALA A 739       0.472  36.657 -22.446  1.00 13.770          H  
ATOM  11912  N   THR A 740       0.062  37.005 -25.373  1.00  7.110          N  
ATOM  11913  CA  THR A 740      -0.944  37.460 -26.305  1.00  6.860          C  
ATOM  11914  C   THR A 740      -0.713  36.854 -27.691  1.00  6.290          C  
ATOM  11915  O   THR A 740      -1.622  36.304 -28.304  1.00  6.220          O  
ATOM  11916  CB  THR A 740      -0.879  39.002 -26.403  1.00  9.700          C  
ATOM  11917  OG1 THR A 740      -1.116  39.592 -25.110  1.00  9.700          O  
ATOM  11918  CG2 THR A 740      -1.939  39.452 -27.308  1.00  9.700          C  
ATOM  11919  H   THR A 740       0.617  37.710 -24.921  1.00  8.530          H  
ATOM  11920  HA  THR A 740      -1.925  37.154 -25.942  1.00  8.230          H  
ATOM  11921  HB  THR A 740       0.093  39.316 -26.779  1.00 11.640          H  
ATOM  11922  HG1 THR A 740      -0.983  40.550 -25.166  1.00 11.640          H  
ATOM  11923 1HG2 THR A 740      -1.925  40.539 -27.379  1.00 11.640          H  
ATOM  11924 2HG2 THR A 740      -1.807  39.028 -28.296  1.00 11.640          H  
ATOM  11925 3HG2 THR A 740      -2.872  39.126 -26.894  1.00 11.640          H  
ATOM  11926  N   ARG A 741       0.527  36.902 -28.178  1.00  6.210          N  
ATOM  11927  CA  ARG A 741       0.878  36.382 -29.503  1.00  6.070          C  
ATOM  11928  C   ARG A 741       0.495  34.912 -29.678  1.00  5.110          C  
ATOM  11929  O   ARG A 741      -0.056  34.514 -30.715  1.00  5.190          O  
ATOM  11930  CB  ARG A 741       2.366  36.554 -29.763  1.00  8.550          C  
ATOM  11931  CG  ARG A 741       2.836  36.092 -31.142  1.00  8.550          C  
ATOM  11932  CD  ARG A 741       4.278  36.367 -31.365  1.00  8.550          C  
ATOM  11933  NE  ARG A 741       5.113  35.568 -30.485  1.00  8.550          N  
ATOM  11934  CZ  ARG A 741       6.456  35.659 -30.381  1.00  8.550          C  
ATOM  11935  NH1 ARG A 741       7.129  36.520 -31.117  1.00  8.550          N  
ATOM  11936  NH2 ARG A 741       7.095  34.873 -29.529  1.00  8.550          N  
ATOM  11937  H   ARG A 741       1.235  37.368 -27.637  1.00  7.450          H  
ATOM  11938  HA  ARG A 741       0.346  36.968 -30.243  1.00  7.280          H  
ATOM  11939 1HB  ARG A 741       2.636  37.606 -29.661  1.00 10.260          H  
ATOM  11940 2HB  ARG A 741       2.928  36.003 -29.011  1.00 10.260          H  
ATOM  11941 1HG  ARG A 741       2.688  35.018 -31.234  1.00 10.260          H  
ATOM  11942 2HG  ARG A 741       2.262  36.600 -31.913  1.00 10.260          H  
ATOM  11943 1HD  ARG A 741       4.536  36.135 -32.397  1.00 10.260          H  
ATOM  11944 2HD  ARG A 741       4.474  37.423 -31.160  1.00 10.260          H  
ATOM  11945  HE  ARG A 741       4.641  34.910 -29.885  1.00 10.260          H  
ATOM  11946 1HH1 ARG A 741       6.644  37.127 -31.758  1.00 10.260          H  
ATOM  11947 2HH1 ARG A 741       8.131  36.589 -31.026  1.00 10.260          H  
ATOM  11948 1HH2 ARG A 741       6.573  34.219 -28.960  1.00 10.260          H  
ATOM  11949 2HH2 ARG A 741       8.097  34.934 -29.437  1.00 10.260          H  
ATOM  11950  N   SER A 742       0.715  34.121 -28.627  1.00  4.590          N  
ATOM  11951  CA  SER A 742       0.395  32.689 -28.627  1.00  3.900          C  
ATOM  11952  C   SER A 742      -1.087  32.413 -28.335  1.00  3.050          C  
ATOM  11953  O   SER A 742      -1.529  31.260 -28.345  1.00  3.240          O  
ATOM  11954  CB  SER A 742       1.244  31.955 -27.602  1.00  5.740          C  
ATOM  11955  OG  SER A 742       2.610  31.973 -27.940  1.00  5.740          O  
ATOM  11956  H   SER A 742       1.213  34.514 -27.816  1.00  5.510          H  
ATOM  11957  HA  SER A 742       0.625  32.292 -29.614  1.00  4.680          H  
ATOM  11958 1HB  SER A 742       1.103  32.430 -26.625  1.00  6.880          H  
ATOM  11959 2HB  SER A 742       0.901  30.926 -27.514  1.00  6.880          H  
ATOM  11960  HG  SER A 742       3.059  31.514 -27.225  1.00  6.880          H  
ATOM  11961  N   ARG A 743      -1.838  33.478 -28.051  1.00  2.710          N  
ATOM  11962  CA  ARG A 743      -3.241  33.488 -27.681  1.00  2.380          C  
ATOM  11963  C   ARG A 743      -3.531  32.779 -26.354  1.00  1.600          C  
ATOM  11964  O   ARG A 743      -4.623  32.213 -26.189  1.00  1.660          O  
ATOM  11965  CB  ARG A 743      -4.053  32.829 -28.777  1.00  3.460          C  
ATOM  11966  CG  ARG A 743      -3.932  33.471 -30.129  1.00  3.460          C  
ATOM  11967  CD  ARG A 743      -4.778  32.784 -31.090  1.00  3.460          C  
ATOM  11968  NE  ARG A 743      -4.339  31.411 -31.276  1.00  3.460          N  
ATOM  11969  CZ  ARG A 743      -5.086  30.441 -31.824  1.00  3.460          C  
ATOM  11970  NH1 ARG A 743      -6.282  30.714 -32.256  1.00  3.460          N  
ATOM  11971  NH2 ARG A 743      -4.619  29.211 -31.923  1.00  3.460          N  
ATOM  11972  H   ARG A 743      -1.404  34.397 -28.110  1.00  3.250          H  
ATOM  11973  HA  ARG A 743      -3.546  34.531 -27.586  1.00  2.860          H  
ATOM  11974 1HB  ARG A 743      -3.802  31.788 -28.864  1.00  4.160          H  
ATOM  11975 2HB  ARG A 743      -5.093  32.875 -28.520  1.00  4.160          H  
ATOM  11976 1HG  ARG A 743      -4.232  34.515 -30.077  1.00  4.160          H  
ATOM  11977 2HG  ARG A 743      -2.901  33.404 -30.469  1.00  4.160          H  
ATOM  11978 1HD  ARG A 743      -5.797  32.773 -30.717  1.00  4.160          H  
ATOM  11979 2HD  ARG A 743      -4.742  33.293 -32.048  1.00  4.160          H  
ATOM  11980  HE  ARG A 743      -3.409  31.165 -30.947  1.00  4.160          H  
ATOM  11981 1HH1 ARG A 743      -6.645  31.644 -32.210  1.00  4.160          H  
ATOM  11982 2HH1 ARG A 743      -6.888  29.978 -32.641  1.00  4.160          H  
ATOM  11983 1HH2 ARG A 743      -3.692  28.991 -31.589  1.00  4.160          H  
ATOM  11984 2HH2 ARG A 743      -5.196  28.494 -32.344  1.00  4.160          H  
ATOM  11985  N   SER A 744      -2.578  32.867 -25.400  1.00  1.660          N  
ATOM  11986  CA  SER A 744      -2.669  32.324 -24.039  1.00  1.580          C  
ATOM  11987  C   SER A 744      -3.490  33.392 -23.289  1.00  1.250          C  
ATOM  11988  O   SER A 744      -3.733  34.426 -23.888  1.00  1.420          O  
ATOM  11989  CB  SER A 744      -1.266  32.124 -23.467  1.00  2.240          C  
ATOM  11990  OG  SER A 744      -0.541  31.169 -24.203  1.00  2.240          O  
ATOM  11991  H   SER A 744      -1.727  33.403 -25.587  1.00  1.990          H  
ATOM  11992  HA  SER A 744      -3.208  31.381 -24.062  1.00  1.900          H  
ATOM  11993 1HB  SER A 744      -0.742  33.065 -23.488  1.00  2.690          H  
ATOM  11994 2HB  SER A 744      -1.313  31.808 -22.452  1.00  2.690          H  
ATOM  11995  HG  SER A 744       0.302  31.076 -23.754  1.00  2.690          H  
ATOM  11996  N   ARG A 745      -4.015  33.234 -22.046  1.00  1.100          N  
ATOM  11997  CA  ARG A 745      -3.848  32.295 -20.929  1.00  0.800          C  
ATOM  11998  C   ARG A 745      -2.547  32.501 -20.170  1.00  0.750          C  
ATOM  11999  O   ARG A 745      -1.827  31.556 -19.858  1.00  0.850          O  
ATOM  12000  CB  ARG A 745      -4.005  30.826 -21.297  1.00  1.240          C  
ATOM  12001  CG  ARG A 745      -5.358  30.508 -21.826  1.00  1.240          C  
ATOM  12002  CD  ARG A 745      -5.633  29.061 -21.913  1.00  1.240          C  
ATOM  12003  NE  ARG A 745      -6.938  28.820 -22.498  1.00  1.240          N  
ATOM  12004  CZ  ARG A 745      -8.122  28.995 -21.891  1.00  1.240          C  
ATOM  12005  NH1 ARG A 745      -8.289  29.434 -20.665  1.00  1.240          N  
ATOM  12006  NH2 ARG A 745      -9.161  28.729 -22.557  1.00  1.240          N  
ATOM  12007  H   ARG A 745      -4.651  33.985 -21.815  1.00  1.320          H  
ATOM  12008  HA  ARG A 745      -4.652  32.498 -20.220  1.00  0.960          H  
ATOM  12009 1HB  ARG A 745      -3.257  30.489 -21.988  1.00  1.490          H  
ATOM  12010 2HB  ARG A 745      -3.883  30.229 -20.393  1.00  1.490          H  
ATOM  12011 1HG  ARG A 745      -6.090  30.972 -21.180  1.00  1.490          H  
ATOM  12012 2HG  ARG A 745      -5.452  30.925 -22.829  1.00  1.490          H  
ATOM  12013 1HD  ARG A 745      -4.884  28.585 -22.547  1.00  1.490          H  
ATOM  12014 2HD  ARG A 745      -5.609  28.614 -20.924  1.00  1.490          H  
ATOM  12015  HE  ARG A 745      -7.003  28.464 -23.470  1.00  1.490          H  
ATOM  12016 1HH1 ARG A 745      -7.508  29.671 -20.078  1.00  1.490          H  
ATOM  12017 2HH1 ARG A 745      -9.268  29.537 -20.344  1.00  1.490          H  
ATOM  12018 1HH2 ARG A 745      -9.059  28.374 -23.505  1.00  1.490          H  
ATOM  12019 2HH2 ARG A 745     -10.077  28.859 -22.121  1.00  1.490          H  
ATOM  12020  N   TYR A 746      -2.263  33.768 -19.887  1.00  0.660          N  
ATOM  12021  CA  TYR A 746      -1.157  34.178 -19.039  1.00  0.610          C  
ATOM  12022  C   TYR A 746      -1.429  33.690 -17.616  1.00  0.520          C  
ATOM  12023  O   TYR A 746      -2.571  33.783 -17.154  1.00  0.550          O  
ATOM  12024  CB  TYR A 746      -0.999  35.699 -19.086  1.00  0.870          C  
ATOM  12025  CG  TYR A 746       0.101  36.171 -18.243  1.00  0.870          C  
ATOM  12026  CD1 TYR A 746       1.398  35.968 -18.652  1.00  0.870          C  
ATOM  12027  CD2 TYR A 746      -0.171  36.795 -17.047  1.00  0.870          C  
ATOM  12028  CE1 TYR A 746       2.430  36.367 -17.863  1.00  0.870          C  
ATOM  12029  CE2 TYR A 746       0.866  37.199 -16.250  1.00  0.870          C  
ATOM  12030  CZ  TYR A 746       2.164  36.977 -16.657  1.00  0.870          C  
ATOM  12031  OH  TYR A 746       3.199  37.359 -15.862  1.00  0.870          O  
ATOM  12032  H   TYR A 746      -2.887  34.477 -20.239  1.00  0.790          H  
ATOM  12033  HA  TYR A 746      -0.240  33.704 -19.388  1.00  0.730          H  
ATOM  12034 1HB  TYR A 746      -0.815  36.025 -20.106  1.00  1.050          H  
ATOM  12035 2HB  TYR A 746      -1.918  36.174 -18.747  1.00  1.050          H  
ATOM  12036  HD1 TYR A 746       1.601  35.477 -19.595  1.00  1.050          H  
ATOM  12037  HD2 TYR A 746      -1.200  36.953 -16.727  1.00  1.050          H  
ATOM  12038  HE1 TYR A 746       3.457  36.198 -18.177  1.00  1.050          H  
ATOM  12039  HE2 TYR A 746       0.657  37.680 -15.297  1.00  1.050          H  
ATOM  12040  HH  TYR A 746       4.027  37.314 -16.370  1.00  1.050          H  
ATOM  12041  N   SER A 747      -0.430  33.130 -16.934  1.00  0.540          N  
ATOM  12042  CA  SER A 747      -0.663  32.708 -15.561  1.00  0.570          C  
ATOM  12043  C   SER A 747      -0.732  33.874 -14.625  1.00  0.560          C  
ATOM  12044  O   SER A 747      -0.058  34.873 -14.833  1.00  0.840          O  
ATOM  12045  CB  SER A 747       0.450  31.800 -15.112  1.00  0.790          C  
ATOM  12046  OG  SER A 747       1.682  32.455 -15.111  1.00  0.790          O  
ATOM  12047  H   SER A 747       0.491  33.013 -17.332  1.00  0.650          H  
ATOM  12048  HA  SER A 747      -1.617  32.194 -15.505  1.00  0.680          H  
ATOM  12049 1HB  SER A 747       0.230  31.490 -14.111  1.00  0.940          H  
ATOM  12050 2HB  SER A 747       0.499  30.928 -15.737  1.00  0.940          H  
ATOM  12051  HG  SER A 747       2.311  31.828 -14.743  1.00  0.940          H  
ATOM  12052  N   VAL A 748      -1.487  33.748 -13.539  1.00  0.540          N  
ATOM  12053  CA  VAL A 748      -1.474  34.836 -12.575  1.00  0.530          C  
ATOM  12054  C   VAL A 748      -1.301  34.266 -11.196  1.00  0.490          C  
ATOM  12055  O   VAL A 748      -1.629  33.106 -10.960  1.00  0.490          O  
ATOM  12056  CB  VAL A 748      -2.764  35.673 -12.639  1.00  0.750          C  
ATOM  12057  CG1 VAL A 748      -2.937  36.260 -14.055  1.00  0.750          C  
ATOM  12058  CG2 VAL A 748      -3.951  34.845 -12.237  1.00  0.750          C  
ATOM  12059  H   VAL A 748      -2.051  32.902 -13.378  1.00  0.650          H  
ATOM  12060  HA  VAL A 748      -0.628  35.493 -12.776  1.00  0.640          H  
ATOM  12061  HB  VAL A 748      -2.660  36.517 -11.952  1.00  0.900          H  
ATOM  12062 1HG1 VAL A 748      -3.814  36.873 -14.085  1.00  0.900          H  
ATOM  12063 2HG1 VAL A 748      -2.069  36.848 -14.316  1.00  0.900          H  
ATOM  12064 3HG1 VAL A 748      -3.045  35.454 -14.781  1.00  0.900          H  
ATOM  12065 1HG2 VAL A 748      -4.819  35.473 -12.288  1.00  0.900          H  
ATOM  12066 2HG2 VAL A 748      -4.065  34.003 -12.922  1.00  0.900          H  
ATOM  12067 3HG2 VAL A 748      -3.834  34.468 -11.219  1.00  0.900          H  
ATOM  12068  N   ALA A 749      -0.851  35.087 -10.265  1.00  0.500          N  
ATOM  12069  CA  ALA A 749      -0.750  34.589  -8.916  1.00  0.480          C  
ATOM  12070  C   ALA A 749      -2.089  34.763  -8.249  1.00  0.480          C  
ATOM  12071  O   ALA A 749      -2.772  35.757  -8.495  1.00  0.510          O  
ATOM  12072  CB  ALA A 749       0.345  35.290  -8.141  1.00  0.680          C  
ATOM  12073  H   ALA A 749      -0.616  36.060 -10.494  1.00  0.600          H  
ATOM  12074  HA  ALA A 749      -0.527  33.531  -8.966  1.00  0.580          H  
ATOM  12075 1HB  ALA A 749       0.394  34.884  -7.144  1.00  0.820          H  
ATOM  12076 2HB  ALA A 749       1.303  35.143  -8.636  1.00  0.820          H  
ATOM  12077 3HB  ALA A 749       0.135  36.332  -8.089  1.00  0.820          H  
ATOM  12078  N   TYR A 750      -2.440  33.839  -7.378  1.00  0.440          N  
ATOM  12079  CA  TYR A 750      -3.668  33.920  -6.621  1.00  0.430          C  
ATOM  12080  C   TYR A 750      -3.566  33.322  -5.231  1.00  0.440          C  
ATOM  12081  O   TYR A 750      -3.234  32.138  -5.054  1.00  0.450          O  
ATOM  12082  CB  TYR A 750      -4.797  33.238  -7.392  1.00  0.610          C  
ATOM  12083  CG  TYR A 750      -6.141  33.180  -6.656  1.00  0.610          C  
ATOM  12084  CD1 TYR A 750      -6.889  34.328  -6.449  1.00  0.610          C  
ATOM  12085  CD2 TYR A 750      -6.635  31.958  -6.223  1.00  0.610          C  
ATOM  12086  CE1 TYR A 750      -8.110  34.257  -5.827  1.00  0.610          C  
ATOM  12087  CE2 TYR A 750      -7.863  31.899  -5.597  1.00  0.610          C  
ATOM  12088  CZ  TYR A 750      -8.602  33.045  -5.408  1.00  0.610          C  
ATOM  12089  OH  TYR A 750      -9.842  32.996  -4.800  1.00  0.610          O  
ATOM  12090  H   TYR A 750      -1.830  33.054  -7.242  1.00  0.530          H  
ATOM  12091  HA  TYR A 750      -3.919  34.964  -6.510  1.00  0.520          H  
ATOM  12092 1HB  TYR A 750      -4.953  33.764  -8.338  1.00  0.730          H  
ATOM  12093 2HB  TYR A 750      -4.499  32.220  -7.631  1.00  0.730          H  
ATOM  12094  HD1 TYR A 750      -6.520  35.278  -6.780  1.00  0.730          H  
ATOM  12095  HD2 TYR A 750      -6.058  31.044  -6.381  1.00  0.730          H  
ATOM  12096  HE1 TYR A 750      -8.692  35.155  -5.673  1.00  0.730          H  
ATOM  12097  HE2 TYR A 750      -8.253  30.944  -5.261  1.00  0.730          H  
ATOM  12098  HH  TYR A 750     -10.273  33.855  -4.872  1.00  0.730          H  
ATOM  12099  N   ALA A 751      -3.918  34.148  -4.253  1.00  0.440          N  
ATOM  12100  CA  ALA A 751      -3.995  33.736  -2.866  1.00  0.460          C  
ATOM  12101  C   ALA A 751      -5.467  33.657  -2.480  1.00  0.450          C  
ATOM  12102  O   ALA A 751      -6.162  34.672  -2.367  1.00  0.450          O  
ATOM  12103  CB  ALA A 751      -3.231  34.679  -1.945  1.00  0.640          C  
ATOM  12104  H   ALA A 751      -4.139  35.115  -4.510  1.00  0.530          H  
ATOM  12105  HA  ALA A 751      -3.567  32.740  -2.776  1.00  0.550          H  
ATOM  12106 1HB  ALA A 751      -3.311  34.323  -0.919  1.00  0.760          H  
ATOM  12107 2HB  ALA A 751      -2.180  34.705  -2.236  1.00  0.760          H  
ATOM  12108 3HB  ALA A 751      -3.650  35.665  -2.010  1.00  0.760          H  
ATOM  12109  N   ALA A 752      -5.946  32.434  -2.324  1.00  0.470          N  
ATOM  12110  CA  ALA A 752      -7.333  32.150  -1.989  1.00  0.490          C  
ATOM  12111  C   ALA A 752      -7.651  32.655  -0.595  1.00  0.490          C  
ATOM  12112  O   ALA A 752      -6.767  32.697   0.261  1.00  0.500          O  
ATOM  12113  CB  ALA A 752      -7.590  30.661  -2.084  1.00  0.680          C  
ATOM  12114  H   ALA A 752      -5.318  31.653  -2.447  1.00  0.560          H  
ATOM  12115  HA  ALA A 752      -7.974  32.681  -2.688  1.00  0.590          H  
ATOM  12116 1HB  ALA A 752      -8.630  30.454  -1.847  1.00  0.810          H  
ATOM  12117 2HB  ALA A 752      -7.371  30.315  -3.090  1.00  0.810          H  
ATOM  12118 3HB  ALA A 752      -6.949  30.138  -1.374  1.00  0.810          H  
ATOM  12119  N   GLN A 753      -8.918  33.015  -0.349  1.00  0.510          N  
ATOM  12120  CA  GLN A 753      -9.305  33.456   0.990  1.00  0.510          C  
ATOM  12121  C   GLN A 753      -8.997  32.374   2.011  1.00  0.510          C  
ATOM  12122  O   GLN A 753      -8.532  32.674   3.108  1.00  0.500          O  
ATOM  12123  CB  GLN A 753     -10.787  33.816   1.067  1.00  0.710          C  
ATOM  12124  CG  GLN A 753     -11.215  34.320   2.446  1.00  0.710          C  
ATOM  12125  CD  GLN A 753     -12.661  34.703   2.504  1.00  0.710          C  
ATOM  12126  OE1 GLN A 753     -13.525  33.933   2.065  1.00  0.710          O  
ATOM  12127  NE2 GLN A 753     -12.954  35.886   3.045  1.00  0.710          N  
ATOM  12128  H   GLN A 753      -9.597  32.974  -1.094  1.00  0.610          H  
ATOM  12129  HA  GLN A 753      -8.722  34.340   1.246  1.00  0.610          H  
ATOM  12130 1HB  GLN A 753     -11.005  34.610   0.348  1.00  0.860          H  
ATOM  12131 2HB  GLN A 753     -11.396  32.956   0.805  1.00  0.860          H  
ATOM  12132 1HG  GLN A 753     -11.055  33.534   3.180  1.00  0.860          H  
ATOM  12133 2HG  GLN A 753     -10.621  35.186   2.708  1.00  0.860          H  
ATOM  12134 1HE2 GLN A 753     -13.903  36.188   3.105  1.00  0.860          H  
ATOM  12135 2HE2 GLN A 753     -12.214  36.515   3.405  1.00  0.860          H  
ATOM  12136  N   LYS A 754      -9.294  31.124   1.657  1.00  0.540          N  
ATOM  12137  CA  LYS A 754      -8.989  29.996   2.512  1.00  0.560          C  
ATOM  12138  C   LYS A 754      -7.542  29.576   2.189  1.00  0.530          C  
ATOM  12139  O   LYS A 754      -7.277  29.240   1.036  1.00  0.530          O  
ATOM  12140  CB  LYS A 754      -9.947  28.837   2.230  1.00  0.780          C  
ATOM  12141  CG  LYS A 754      -9.798  27.619   3.153  1.00  0.780          C  
ATOM  12142  CD  LYS A 754     -10.840  26.534   2.788  1.00  0.780          C  
ATOM  12143  CE  LYS A 754     -10.916  25.384   3.815  1.00  0.780          C  
ATOM  12144  NZ  LYS A 754      -9.671  24.556   3.877  1.00  0.780          N  
ATOM  12145  H   LYS A 754      -9.730  30.969   0.761  1.00  0.650          H  
ATOM  12146  HA  LYS A 754      -9.113  30.290   3.544  1.00  0.670          H  
ATOM  12147 1HB  LYS A 754     -10.974  29.195   2.310  1.00  0.930          H  
ATOM  12148 2HB  LYS A 754      -9.802  28.494   1.205  1.00  0.930          H  
ATOM  12149 1HG  LYS A 754      -8.788  27.208   3.040  1.00  0.930          H  
ATOM  12150 2HG  LYS A 754      -9.937  27.929   4.188  1.00  0.930          H  
ATOM  12151 1HD  LYS A 754     -11.826  26.992   2.703  1.00  0.930          H  
ATOM  12152 2HD  LYS A 754     -10.576  26.106   1.818  1.00  0.930          H  
ATOM  12153 1HE  LYS A 754     -11.107  25.804   4.800  1.00  0.930          H  
ATOM  12154 2HE  LYS A 754     -11.748  24.736   3.541  1.00  0.930          H  
ATOM  12155 1HZ  LYS A 754      -9.790  23.824   4.556  1.00  0.930          H  
ATOM  12156 2HZ  LYS A 754      -9.451  24.117   2.964  1.00  0.930          H  
ATOM  12157 3HZ  LYS A 754      -8.895  25.130   4.148  1.00  0.930          H  
ATOM  12158  N   PRO A 755      -6.593  29.581   3.149  1.00  0.540          N  
ATOM  12159  CA  PRO A 755      -5.192  29.213   2.965  1.00  0.530          C  
ATOM  12160  C   PRO A 755      -5.025  27.780   2.461  1.00  0.570          C  
ATOM  12161  O   PRO A 755      -5.786  26.897   2.854  1.00  0.620          O  
ATOM  12162  CB  PRO A 755      -4.614  29.356   4.379  1.00  0.800          C  
ATOM  12163  CG  PRO A 755      -5.513  30.332   5.071  1.00  0.800          C  
ATOM  12164  CD  PRO A 755      -6.896  30.061   4.517  1.00  0.800          C  
ATOM  12165  HA  PRO A 755      -4.725  29.927   2.269  1.00  0.640          H  
ATOM  12166 1HB  PRO A 755      -4.576  28.374   4.864  1.00  0.950          H  
ATOM  12167 2HB  PRO A 755      -3.585  29.726   4.321  1.00  0.950          H  
ATOM  12168 1HG  PRO A 755      -5.452  30.203   6.161  1.00  0.950          H  
ATOM  12169 2HG  PRO A 755      -5.178  31.360   4.859  1.00  0.950          H  
ATOM  12170 1HD  PRO A 755      -7.430  29.294   5.097  1.00  0.950          H  
ATOM  12171 2HD  PRO A 755      -7.405  31.030   4.511  1.00  0.950          H  
ATOM  12172  N   TRP A 756      -3.998  27.561   1.644  1.00  0.570          N  
ATOM  12173  CA  TRP A 756      -3.640  26.273   1.039  1.00  0.630          C  
ATOM  12174  C   TRP A 756      -2.157  25.938   1.025  1.00  0.590          C  
ATOM  12175  O   TRP A 756      -1.425  26.520   0.222  1.00  0.600          O  
ATOM  12176  CB  TRP A 756      -4.058  26.163  -0.417  1.00  0.860          C  
ATOM  12177  CG  TRP A 756      -3.686  24.787  -0.995  1.00  0.860          C  
ATOM  12178  CD1 TRP A 756      -3.866  23.564  -0.406  1.00  0.860          C  
ATOM  12179  CD2 TRP A 756      -3.016  24.518  -2.248  1.00  0.860          C  
ATOM  12180  NE1 TRP A 756      -3.386  22.573  -1.218  1.00  0.860          N  
ATOM  12181  CE2 TRP A 756      -2.867  23.133  -2.344  1.00  0.860          C  
ATOM  12182  CE3 TRP A 756      -2.547  25.322  -3.283  1.00  0.860          C  
ATOM  12183  CZ2 TRP A 756      -2.284  22.539  -3.455  1.00  0.860          C  
ATOM  12184  CZ3 TRP A 756      -1.961  24.720  -4.392  1.00  0.860          C  
ATOM  12185  CH2 TRP A 756      -1.841  23.374  -4.474  1.00  0.860          C  
ATOM  12186  H   TRP A 756      -3.420  28.357   1.407  1.00  0.680          H  
ATOM  12187  HA  TRP A 756      -4.152  25.497   1.605  1.00  0.760          H  
ATOM  12188 1HB  TRP A 756      -5.139  26.294  -0.501  1.00  1.030          H  
ATOM  12189 2HB  TRP A 756      -3.575  26.940  -1.000  1.00  1.030          H  
ATOM  12190  HD1 TRP A 756      -4.329  23.392   0.561  1.00  1.030          H  
ATOM  12191  HE1 TRP A 756      -3.412  21.580  -1.009  1.00  1.030          H  
ATOM  12192  HE3 TRP A 756      -2.644  26.398  -3.220  1.00  1.030          H  
ATOM  12193  HZ2 TRP A 756      -2.177  21.461  -3.543  1.00  1.030          H  
ATOM  12194  HZ3 TRP A 756      -1.605  25.353  -5.196  1.00  1.030          H  
ATOM  12195  HH2 TRP A 756      -1.385  22.940  -5.356  1.00  1.030          H  
ATOM  12196  N   LEU A 757      -1.684  25.106   1.946  1.00  0.600          N  
ATOM  12197  CA  LEU A 757      -0.265  24.743   1.936  1.00  0.590          C  
ATOM  12198  C   LEU A 757      -0.114  23.280   1.437  1.00  0.580          C  
ATOM  12199  O   LEU A 757      -0.977  22.445   1.708  1.00  0.650          O  
ATOM  12200  CB  LEU A 757       0.336  24.874   3.340  1.00  0.830          C  
ATOM  12201  CG  LEU A 757       0.179  26.256   4.071  1.00  0.830          C  
ATOM  12202  CD1 LEU A 757       0.811  26.153   5.416  1.00  0.830          C  
ATOM  12203  CD2 LEU A 757       0.828  27.375   3.314  1.00  0.830          C  
ATOM  12204  H   LEU A 757      -2.314  24.681   2.611  1.00  0.720          H  
ATOM  12205  HA  LEU A 757       0.273  25.387   1.244  1.00  0.710          H  
ATOM  12206 1HB  LEU A 757      -0.115  24.120   3.961  1.00  1.000          H  
ATOM  12207 2HB  LEU A 757       1.396  24.661   3.268  1.00  1.000          H  
ATOM  12208  HG  LEU A 757      -0.882  26.476   4.191  1.00  1.000          H  
ATOM  12209 1HD1 LEU A 757       0.700  27.093   5.928  1.00  1.000          H  
ATOM  12210 2HD1 LEU A 757       0.341  25.361   5.993  1.00  1.000          H  
ATOM  12211 3HD1 LEU A 757       1.867  25.939   5.287  1.00  1.000          H  
ATOM  12212 1HD2 LEU A 757       0.690  28.308   3.864  1.00  1.000          H  
ATOM  12213 2HD2 LEU A 757       1.881  27.165   3.217  1.00  1.000          H  
ATOM  12214 3HD2 LEU A 757       0.374  27.472   2.328  1.00  1.000          H  
ATOM  12215  N   LEU A 758       0.997  22.986   0.748  1.00  0.530          N  
ATOM  12216  CA  LEU A 758       1.408  21.652   0.228  1.00  0.490          C  
ATOM  12217  C   LEU A 758       2.268  20.894   1.221  1.00  0.620          C  
ATOM  12218  O   LEU A 758       3.024  21.529   1.896  1.00  0.690          O  
ATOM  12219  CB  LEU A 758       2.315  21.837  -1.004  1.00  0.700          C  
ATOM  12220  CG  LEU A 758       1.756  22.513  -2.250  1.00  0.700          C  
ATOM  12221  CD1 LEU A 758       2.898  22.811  -3.213  1.00  0.700          C  
ATOM  12222  CD2 LEU A 758       0.804  21.564  -2.917  1.00  0.700          C  
ATOM  12223  H   LEU A 758       1.629  23.760   0.572  1.00  0.640          H  
ATOM  12224  HA  LEU A 758       0.522  21.061   0.004  1.00  0.590          H  
ATOM  12225 1HB  LEU A 758       3.184  22.413  -0.688  1.00  0.840          H  
ATOM  12226 2HB  LEU A 758       2.667  20.845  -1.302  1.00  0.840          H  
ATOM  12227  HG  LEU A 758       1.248  23.446  -1.988  1.00  0.840          H  
ATOM  12228 1HD1 LEU A 758       2.504  23.272  -4.113  1.00  0.840          H  
ATOM  12229 2HD1 LEU A 758       3.608  23.492  -2.734  1.00  0.840          H  
ATOM  12230 3HD1 LEU A 758       3.405  21.883  -3.477  1.00  0.840          H  
ATOM  12231 1HD2 LEU A 758       0.433  22.014  -3.814  1.00  0.840          H  
ATOM  12232 2HD2 LEU A 758       1.323  20.637  -3.174  1.00  0.840          H  
ATOM  12233 3HD2 LEU A 758      -0.016  21.335  -2.245  1.00  0.840          H  
ATOM  12234  N   ASN A 759       2.311  19.557   1.212  1.00  0.670          N  
ATOM  12235  CA  ASN A 759       3.203  18.747   2.076  1.00  0.820          C  
ATOM  12236  C   ASN A 759       4.642  18.843   1.542  1.00  0.840          C  
ATOM  12237  O   ASN A 759       5.169  17.872   1.007  1.00  0.910          O  
ATOM  12238  CB  ASN A 759       2.755  17.268   2.001  1.00  1.090          C  
ATOM  12239  CG  ASN A 759       3.408  16.202   2.964  1.00  1.090          C  
ATOM  12240  OD1 ASN A 759       3.708  16.406   4.149  1.00  1.090          O  
ATOM  12241  ND2 ASN A 759       3.628  15.038   2.388  1.00  1.090          N  
ATOM  12242  H   ASN A 759       1.675  19.043   0.611  1.00  0.800          H  
ATOM  12243  HA  ASN A 759       3.152  19.120   3.093  1.00  0.980          H  
ATOM  12244 1HB  ASN A 759       1.683  17.242   2.196  1.00  1.310          H  
ATOM  12245 2HB  ASN A 759       2.886  16.922   0.974  1.00  1.310          H  
ATOM  12246 1HD2 ASN A 759       4.050  14.286   2.893  1.00  1.310          H  
ATOM  12247 2HD2 ASN A 759       3.398  14.919   1.421  1.00  1.310          H  
ATOM  12248  N   ALA A 760       5.268  20.017   1.674  1.00  0.810          N  
ATOM  12249  CA  ALA A 760       6.601  20.344   1.087  1.00  0.840          C  
ATOM  12250  C   ALA A 760       7.466  21.172   2.037  1.00  0.890          C  
ATOM  12251  O   ALA A 760       7.128  21.269   3.143  1.00  0.940          O  
ATOM  12252  CB  ALA A 760       6.387  21.108  -0.202  1.00  1.160          C  
ATOM  12253  H   ALA A 760       4.697  20.752   2.101  1.00  0.970          H  
ATOM  12254  HA  ALA A 760       7.116  19.414   0.875  1.00  1.010          H  
ATOM  12255 1HB  ALA A 760       7.342  21.320  -0.658  1.00  1.400          H  
ATOM  12256 2HB  ALA A 760       5.789  20.507  -0.881  1.00  1.400          H  
ATOM  12257 3HB  ALA A 760       5.866  22.045   0.015  1.00  1.400          H  
ATOM  12258  N   THR A 761       8.633  21.672   1.726  1.00  0.930          N  
ATOM  12259  CA  THR A 761       9.277  22.508   2.780  1.00  1.010          C  
ATOM  12260  C   THR A 761       8.664  23.921   2.825  1.00  0.930          C  
ATOM  12261  O   THR A 761       7.727  24.162   2.075  1.00  0.890          O  
ATOM  12262  CB  THR A 761      10.781  22.581   2.698  1.00  1.380          C  
ATOM  12263  OG1 THR A 761      11.217  23.259   3.870  1.00  1.380          O  
ATOM  12264  CG2 THR A 761      11.290  23.211   1.634  1.00  1.380          C  
ATOM  12265  H   THR A 761       9.050  21.529   0.795  1.00  1.120          H  
ATOM  12266  HA  THR A 761       9.126  22.015   3.712  1.00  1.210          H  
ATOM  12267  HB  THR A 761      11.117  21.623   2.642  1.00  1.660          H  
ATOM  12268  HG1 THR A 761      12.190  23.280   3.906  1.00  1.660          H  
ATOM  12269 1HG2 THR A 761      12.376  23.182   1.677  1.00  1.660          H  
ATOM  12270 2HG2 THR A 761      10.955  22.721   0.779  1.00  1.660          H  
ATOM  12271 3HG2 THR A 761      10.982  24.165   1.689  1.00  1.660          H  
ATOM  12272  N   VAL A 762       9.092  24.848   3.719  1.00  0.910          N  
ATOM  12273  CA  VAL A 762       8.406  26.176   3.634  1.00  0.880          C  
ATOM  12274  C   VAL A 762       8.987  26.836   2.480  1.00  0.830          C  
ATOM  12275  O   VAL A 762       8.294  27.515   1.736  1.00  0.770          O  
ATOM  12276  CB  VAL A 762       8.495  27.166   4.825  1.00  1.240          C  
ATOM  12277  CG1 VAL A 762       9.837  27.854   4.942  1.00  1.240          C  
ATOM  12278  CG2 VAL A 762       7.385  28.196   4.682  1.00  1.240          C  
ATOM  12279  H   VAL A 762       9.908  24.637   4.319  1.00  1.090          H  
ATOM  12280  HA  VAL A 762       7.366  26.050   3.388  1.00  1.060          H  
ATOM  12281  HB  VAL A 762       8.352  26.671   5.647  1.00  1.490          H  
ATOM  12282 1HG1 VAL A 762       9.845  28.505   5.816  1.00  1.490          H  
ATOM  12283 2HG1 VAL A 762      10.602  27.113   5.047  1.00  1.490          H  
ATOM  12284 3HG1 VAL A 762      10.038  28.462   4.073  1.00  1.490          H  
ATOM  12285 1HG2 VAL A 762       7.396  28.874   5.531  1.00  1.490          H  
ATOM  12286 2HG2 VAL A 762       7.518  28.763   3.773  1.00  1.490          H  
ATOM  12287 3HG2 VAL A 762       6.432  27.682   4.643  1.00  1.490          H  
ATOM  12288  N   GLU A 763      10.277  26.621   2.306  1.00  0.870          N  
ATOM  12289  CA  GLU A 763      10.952  27.193   1.192  1.00  0.870          C  
ATOM  12290  C   GLU A 763      10.219  26.774  -0.066  1.00  0.820          C  
ATOM  12291  O   GLU A 763      10.007  27.607  -0.938  1.00  0.800          O  
ATOM  12292  CB  GLU A 763      12.415  26.761   1.146  1.00  1.220          C  
ATOM  12293  CG  GLU A 763      13.207  27.339   0.021  1.00  1.220          C  
ATOM  12294  CD  GLU A 763      14.618  26.855   0.024  1.00  1.220          C  
ATOM  12295  OE1 GLU A 763      15.244  26.900   1.054  1.00  1.220          O  
ATOM  12296  OE2 GLU A 763      15.055  26.393  -0.998  1.00  1.220          O  
ATOM  12297  H   GLU A 763      10.775  26.086   3.002  1.00  1.040          H  
ATOM  12298  HA  GLU A 763      10.910  28.275   1.276  1.00  1.040          H  
ATOM  12299 1HB  GLU A 763      12.901  27.051   2.080  1.00  1.460          H  
ATOM  12300 2HB  GLU A 763      12.492  25.696   1.060  1.00  1.460          H  
ATOM  12301 1HG  GLU A 763      12.745  27.081  -0.933  1.00  1.460          H  
ATOM  12302 2HG  GLU A 763      13.190  28.419   0.120  1.00  1.460          H  
ATOM  12303  N   GLU A 764       9.847  25.494  -0.165  1.00  0.820          N  
ATOM  12304  CA  GLU A 764       9.114  24.954  -1.290  1.00  0.760          C  
ATOM  12305  C   GLU A 764       7.682  25.412  -1.324  1.00  0.700          C  
ATOM  12306  O   GLU A 764       7.172  25.670  -2.402  1.00  0.660          O  
ATOM  12307  CB  GLU A 764       9.184  23.447  -1.375  1.00  1.090          C  
ATOM  12308  CG  GLU A 764      10.527  22.895  -1.832  1.00  1.090          C  
ATOM  12309  CD  GLU A 764      10.619  21.405  -1.661  1.00  1.090          C  
ATOM  12310  OE1 GLU A 764       9.919  20.875  -0.807  1.00  1.090          O  
ATOM  12311  OE2 GLU A 764      11.376  20.789  -2.371  1.00  1.090          O  
ATOM  12312  H   GLU A 764      10.077  24.899   0.593  1.00  0.980          H  
ATOM  12313  HA  GLU A 764       9.593  25.313  -2.190  1.00  0.910          H  
ATOM  12314 1HB  GLU A 764       8.948  23.053  -0.427  1.00  1.310          H  
ATOM  12315 2HB  GLU A 764       8.428  23.093  -2.073  1.00  1.310          H  
ATOM  12316 1HG  GLU A 764      10.635  23.119  -2.891  1.00  1.310          H  
ATOM  12317 2HG  GLU A 764      11.340  23.397  -1.315  1.00  1.310          H  
ATOM  12318  N   ASN A 765       6.994  25.534  -0.194  1.00  0.700          N  
ATOM  12319  CA  ASN A 765       5.634  26.007  -0.307  1.00  0.620          C  
ATOM  12320  C   ASN A 765       5.627  27.440  -0.877  1.00  0.610          C  
ATOM  12321  O   ASN A 765       4.740  27.793  -1.650  1.00  0.580          O  
ATOM  12322  CB  ASN A 765       4.900  25.975   1.001  1.00  0.900          C  
ATOM  12323  CG  ASN A 765       3.460  26.034   0.723  1.00  0.900          C  
ATOM  12324  OD1 ASN A 765       2.892  24.985   0.404  1.00  0.900          O  
ATOM  12325  ND2 ASN A 765       2.877  27.186   0.743  1.00  0.900          N  
ATOM  12326  H   ASN A 765       7.379  25.251   0.702  1.00  0.840          H  
ATOM  12327  HA  ASN A 765       5.101  25.369  -1.015  1.00  0.740          H  
ATOM  12328 1HB  ASN A 765       5.138  25.051   1.526  1.00  1.080          H  
ATOM  12329 2HB  ASN A 765       5.203  26.818   1.627  1.00  1.080          H  
ATOM  12330 1HD2 ASN A 765       1.915  27.259   0.485  1.00  1.080          H  
ATOM  12331 2HD2 ASN A 765       3.400  28.007   0.965  1.00  1.080          H  
ATOM  12332  N   ILE A 766       6.629  28.255  -0.502  1.00  0.670          N  
ATOM  12333  CA  ILE A 766       6.752  29.626  -1.000  1.00  0.670          C  
ATOM  12334  C   ILE A 766       7.251  29.625  -2.449  1.00  0.660          C  
ATOM  12335  O   ILE A 766       6.707  30.342  -3.287  1.00  0.640          O  
ATOM  12336  CB  ILE A 766       7.669  30.499  -0.109  1.00  0.940          C  
ATOM  12337  CG1 ILE A 766       6.998  30.665   1.266  1.00  0.940          C  
ATOM  12338  CG2 ILE A 766       7.911  31.904  -0.786  1.00  0.940          C  
ATOM  12339  CD1 ILE A 766       7.876  31.248   2.354  1.00  0.940          C  
ATOM  12340  H   ILE A 766       7.301  27.906   0.187  1.00  0.800          H  
ATOM  12341  HA  ILE A 766       5.767  30.078  -0.987  1.00  0.800          H  
ATOM  12342  HB  ILE A 766       8.621  29.986   0.044  1.00  1.130          H  
ATOM  12343 1HG1 ILE A 766       6.117  31.295   1.148  1.00  1.130          H  
ATOM  12344 2HG1 ILE A 766       6.675  29.682   1.598  1.00  1.130          H  
ATOM  12345 1HG2 ILE A 766       8.553  32.520  -0.165  1.00  1.130          H  
ATOM  12346 2HG2 ILE A 766       8.392  31.768  -1.747  1.00  1.130          H  
ATOM  12347 3HG2 ILE A 766       6.958  32.412  -0.930  1.00  1.130          H  
ATOM  12348 1HD1 ILE A 766       7.302  31.294   3.270  1.00  1.130          H  
ATOM  12349 2HD1 ILE A 766       8.747  30.605   2.506  1.00  1.130          H  
ATOM  12350 3HD1 ILE A 766       8.207  32.246   2.090  1.00  1.130          H  
ATOM  12351  N   THR A 767       8.301  28.842  -2.732  1.00  0.690          N  
ATOM  12352  CA  THR A 767       8.910  28.733  -4.056  1.00  0.690          C  
ATOM  12353  C   THR A 767       7.885  28.187  -5.070  1.00  0.650          C  
ATOM  12354  O   THR A 767       7.830  28.616  -6.227  1.00  0.650          O  
ATOM  12355  CB  THR A 767      10.182  27.863  -3.997  1.00  0.970          C  
ATOM  12356  OG1 THR A 767      11.138  28.448  -3.100  1.00  0.970          O  
ATOM  12357  CG2 THR A 767      10.807  27.785  -5.325  1.00  0.970          C  
ATOM  12358  H   THR A 767       8.725  28.295  -1.993  1.00  0.830          H  
ATOM  12359  HA  THR A 767       9.204  29.719  -4.377  1.00  0.830          H  
ATOM  12360  HB  THR A 767       9.933  26.879  -3.668  1.00  1.160          H  
ATOM  12361  HG1 THR A 767      10.779  28.403  -2.195  1.00  1.160          H  
ATOM  12362 1HG2 THR A 767      11.706  27.177  -5.268  1.00  1.160          H  
ATOM  12363 2HG2 THR A 767      10.121  27.334  -6.022  1.00  1.160          H  
ATOM  12364 3HG2 THR A 767      11.073  28.781  -5.671  1.00  1.160          H  
ATOM  12365  N   PHE A 768       7.112  27.182  -4.658  1.00  0.620          N  
ATOM  12366  CA  PHE A 768       6.023  26.582  -5.426  1.00  0.580          C  
ATOM  12367  C   PHE A 768       6.436  26.152  -6.838  1.00  0.590          C  
ATOM  12368  O   PHE A 768       5.745  26.411  -7.819  1.00  0.560          O  
ATOM  12369  CB  PHE A 768       4.839  27.578  -5.391  1.00  0.830          C  
ATOM  12370  CG  PHE A 768       3.443  27.120  -5.879  1.00  0.830          C  
ATOM  12371  CD1 PHE A 768       2.713  26.153  -5.172  1.00  0.830          C  
ATOM  12372  CD2 PHE A 768       2.829  27.717  -6.973  1.00  0.830          C  
ATOM  12373  CE1 PHE A 768       1.434  25.779  -5.575  1.00  0.830          C  
ATOM  12374  CE2 PHE A 768       1.551  27.347  -7.369  1.00  0.830          C  
ATOM  12375  CZ  PHE A 768       0.855  26.378  -6.679  1.00  0.830          C  
ATOM  12376  H   PHE A 768       7.244  26.827  -3.721  1.00  0.740          H  
ATOM  12377  HA  PHE A 768       5.706  25.687  -4.887  1.00  0.700          H  
ATOM  12378 1HB  PHE A 768       4.730  27.903  -4.363  1.00  0.990          H  
ATOM  12379 2HB  PHE A 768       5.117  28.466  -5.968  1.00  0.990          H  
ATOM  12380  HD1 PHE A 768       3.163  25.693  -4.290  1.00  0.990          H  
ATOM  12381  HD2 PHE A 768       3.372  28.490  -7.524  1.00  0.990          H  
ATOM  12382  HE1 PHE A 768       0.890  25.021  -5.012  1.00  0.990          H  
ATOM  12383  HE2 PHE A 768       1.101  27.824  -8.235  1.00  0.990          H  
ATOM  12384  HZ  PHE A 768      -0.142  26.095  -7.004  1.00  0.990          H  
ATOM  12385  N   GLY A 769       7.592  25.495  -6.928  1.00  0.640          N  
ATOM  12386  CA  GLY A 769       8.132  24.956  -8.176  1.00  0.630          C  
ATOM  12387  C   GLY A 769       9.062  25.884  -8.961  1.00  0.680          C  
ATOM  12388  O   GLY A 769       9.695  25.449  -9.927  1.00  0.650          O  
ATOM  12389  H   GLY A 769       8.097  25.337  -6.070  1.00  0.770          H  
ATOM  12390 1HA  GLY A 769       8.664  24.032  -7.954  1.00  0.760          H  
ATOM  12391 2HA  GLY A 769       7.301  24.680  -8.817  1.00  0.760          H  
ATOM  12392  N   SER A 770       9.143  27.150  -8.574  1.00  0.760          N  
ATOM  12393  CA  SER A 770       9.995  28.108  -9.269  1.00  0.820          C  
ATOM  12394  C   SER A 770      11.460  28.001  -8.841  1.00  0.810          C  
ATOM  12395  O   SER A 770      11.813  27.245  -7.934  1.00  0.800          O  
ATOM  12396  CB  SER A 770       9.459  29.516  -9.087  1.00  1.120          C  
ATOM  12397  OG  SER A 770       9.572  29.941  -7.779  1.00  1.120          O  
ATOM  12398  H   SER A 770       8.588  27.483  -7.781  1.00  0.910          H  
ATOM  12399  HA  SER A 770       9.949  27.884 -10.334  1.00  0.980          H  
ATOM  12400 1HB  SER A 770      10.003  30.196  -9.737  1.00  1.350          H  
ATOM  12401 2HB  SER A 770       8.412  29.546  -9.385  1.00  1.350          H  
ATOM  12402  HG  SER A 770       8.860  29.487  -7.283  1.00  1.350          H  
ATOM  12403  N   SER A 771      12.340  28.707  -9.543  1.00  0.810          N  
ATOM  12404  CA  SER A 771      13.750  28.723  -9.180  1.00  0.800          C  
ATOM  12405  C   SER A 771      13.942  29.348  -7.799  1.00  0.810          C  
ATOM  12406  O   SER A 771      13.232  30.297  -7.430  1.00  0.750          O  
ATOM  12407  CB  SER A 771      14.546  29.514 -10.201  1.00  1.120          C  
ATOM  12408  OG  SER A 771      14.487  28.915 -11.469  1.00  1.120          O  
ATOM  12409  H   SER A 771      12.030  29.273 -10.318  1.00  0.970          H  
ATOM  12410  HA  SER A 771      14.115  27.696  -9.153  1.00  0.960          H  
ATOM  12411 1HB  SER A 771      14.156  30.529 -10.256  1.00  1.350          H  
ATOM  12412 2HB  SER A 771      15.585  29.581  -9.875  1.00  1.350          H  
ATOM  12413  HG  SER A 771      15.024  29.465 -12.048  1.00  1.350          H  
ATOM  12414  N   PHE A 772      14.924  28.852  -7.048  1.00  0.910          N  
ATOM  12415  CA  PHE A 772      15.208  29.454  -5.757  1.00  0.930          C  
ATOM  12416  C   PHE A 772      16.190  30.604  -5.881  1.00  1.060          C  
ATOM  12417  O   PHE A 772      17.289  30.446  -6.417  1.00  1.240          O  
ATOM  12418  CB  PHE A 772      15.765  28.463  -4.753  1.00  1.290          C  
ATOM  12419  CG  PHE A 772      15.975  29.132  -3.436  1.00  1.290          C  
ATOM  12420  CD1 PHE A 772      14.887  29.435  -2.642  1.00  1.290          C  
ATOM  12421  CD2 PHE A 772      17.241  29.477  -2.987  1.00  1.290          C  
ATOM  12422  CE1 PHE A 772      15.054  30.057  -1.448  1.00  1.290          C  
ATOM  12423  CE2 PHE A 772      17.400  30.102  -1.773  1.00  1.290          C  
ATOM  12424  CZ  PHE A 772      16.298  30.392  -1.005  1.00  1.290          C  
ATOM  12425  H   PHE A 772      15.467  28.068  -7.380  1.00  1.090          H  
ATOM  12426  HA  PHE A 772      14.279  29.835  -5.348  1.00  1.120          H  
ATOM  12427 1HB  PHE A 772      15.068  27.635  -4.616  1.00  1.550          H  
ATOM  12428 2HB  PHE A 772      16.715  28.062  -5.100  1.00  1.550          H  
ATOM  12429  HD1 PHE A 772      13.879  29.167  -2.975  1.00  1.550          H  
ATOM  12430  HD2 PHE A 772      18.109  29.245  -3.606  1.00  1.550          H  
ATOM  12431  HE1 PHE A 772      14.190  30.271  -0.845  1.00  1.550          H  
ATOM  12432  HE2 PHE A 772      18.392  30.361  -1.421  1.00  1.550          H  
ATOM  12433  HZ  PHE A 772      16.409  30.876  -0.045  1.00  1.550          H  
ATOM  12434  N   ASN A 773      15.801  31.748  -5.354  1.00  1.000          N  
ATOM  12435  CA  ASN A 773      16.602  32.950  -5.371  1.00  1.120          C  
ATOM  12436  C   ASN A 773      16.679  33.470  -3.950  1.00  1.100          C  
ATOM  12437  O   ASN A 773      15.677  33.943  -3.412  1.00  1.000          O  
ATOM  12438  CB  ASN A 773      15.974  33.936  -6.352  1.00  1.520          C  
ATOM  12439  CG  ASN A 773      16.719  35.230  -6.547  1.00  1.520          C  
ATOM  12440  OD1 ASN A 773      16.928  36.025  -5.611  1.00  1.520          O  
ATOM  12441  ND2 ASN A 773      17.131  35.470  -7.779  1.00  1.520          N  
ATOM  12442  H   ASN A 773      14.864  31.798  -4.957  1.00  1.200          H  
ATOM  12443  HA  ASN A 773      17.614  32.706  -5.697  1.00  1.340          H  
ATOM  12444 1HB  ASN A 773      15.890  33.445  -7.324  1.00  1.820          H  
ATOM  12445 2HB  ASN A 773      14.961  34.156  -6.030  1.00  1.820          H  
ATOM  12446 1HD2 ASN A 773      17.632  36.314  -7.988  1.00  1.820          H  
ATOM  12447 2HD2 ASN A 773      16.945  34.810  -8.510  1.00  1.820          H  
ATOM  12448  N   ARG A 774      17.851  33.354  -3.321  1.00  1.210          N  
ATOM  12449  CA  ARG A 774      17.973  33.719  -1.915  1.00  1.220          C  
ATOM  12450  C   ARG A 774      17.660  35.178  -1.650  1.00  1.200          C  
ATOM  12451  O   ARG A 774      17.092  35.513  -0.607  1.00  1.150          O  
ATOM  12452  CB  ARG A 774      19.360  33.410  -1.368  1.00  1.700          C  
ATOM  12453  CG  ARG A 774      19.558  33.749   0.138  1.00  1.700          C  
ATOM  12454  CD  ARG A 774      18.680  32.923   1.053  1.00  1.700          C  
ATOM  12455  NE  ARG A 774      18.853  33.303   2.449  1.00  1.700          N  
ATOM  12456  CZ  ARG A 774      18.171  32.782   3.500  1.00  1.700          C  
ATOM  12457  NH1 ARG A 774      17.282  31.822   3.331  1.00  1.700          N  
ATOM  12458  NH2 ARG A 774      18.400  33.241   4.719  1.00  1.700          N  
ATOM  12459  H   ARG A 774      18.647  32.982  -3.824  1.00  1.450          H  
ATOM  12460  HA  ARG A 774      17.252  33.118  -1.371  1.00  1.460          H  
ATOM  12461 1HB  ARG A 774      19.590  32.362  -1.511  1.00  2.040          H  
ATOM  12462 2HB  ARG A 774      20.098  33.986  -1.928  1.00  2.040          H  
ATOM  12463 1HG  ARG A 774      20.592  33.540   0.406  1.00  2.040          H  
ATOM  12464 2HG  ARG A 774      19.355  34.803   0.324  1.00  2.040          H  
ATOM  12465 1HD  ARG A 774      17.635  33.079   0.805  1.00  2.040          H  
ATOM  12466 2HD  ARG A 774      18.931  31.868   0.944  1.00  2.040          H  
ATOM  12467  HE  ARG A 774      19.523  34.037   2.649  1.00  2.040          H  
ATOM  12468 1HH1 ARG A 774      17.107  31.442   2.414  1.00  2.040          H  
ATOM  12469 2HH1 ARG A 774      16.783  31.455   4.139  1.00  2.040          H  
ATOM  12470 1HH2 ARG A 774      19.080  33.975   4.865  1.00  2.040          H  
ATOM  12471 2HH2 ARG A 774      17.895  32.856   5.509  1.00  2.040          H  
ATOM  12472  N   GLN A 775      18.054  36.062  -2.555  1.00  1.250          N  
ATOM  12473  CA  GLN A 775      17.815  37.476  -2.337  1.00  1.250          C  
ATOM  12474  C   GLN A 775      16.319  37.781  -2.376  1.00  1.110          C  
ATOM  12475  O   GLN A 775      15.827  38.563  -1.551  1.00  1.010          O  
ATOM  12476  CB  GLN A 775      18.587  38.289  -3.376  1.00  1.750          C  
ATOM  12477  CG  GLN A 775      20.113  38.196  -3.203  1.00  1.750          C  
ATOM  12478  CD  GLN A 775      20.699  36.877  -3.744  1.00  1.750          C  
ATOM  12479  OE1 GLN A 775      19.974  36.037  -4.301  1.00  1.750          O  
ATOM  12480  NE2 GLN A 775      21.996  36.694  -3.571  1.00  1.750          N  
ATOM  12481  H   GLN A 775      18.550  35.740  -3.388  1.00  1.500          H  
ATOM  12482  HA  GLN A 775      18.183  37.739  -1.347  1.00  1.500          H  
ATOM  12483 1HB  GLN A 775      18.330  37.945  -4.376  1.00  2.100          H  
ATOM  12484 2HB  GLN A 775      18.299  39.336  -3.306  1.00  2.100          H  
ATOM  12485 1HG  GLN A 775      20.579  39.021  -3.740  1.00  2.100          H  
ATOM  12486 2HG  GLN A 775      20.348  38.261  -2.141  1.00  2.100          H  
ATOM  12487 1HE2 GLN A 775      22.436  35.856  -3.900  1.00  2.100          H  
ATOM  12488 2HE2 GLN A 775      22.545  37.394  -3.114  1.00  2.100          H  
ATOM  12489  N   ARG A 776      15.590  37.126  -3.289  1.00  1.130          N  
ATOM  12490  CA  ARG A 776      14.151  37.319  -3.381  1.00  1.010          C  
ATOM  12491  C   ARG A 776      13.459  36.651  -2.209  1.00  0.920          C  
ATOM  12492  O   ARG A 776      12.500  37.198  -1.669  1.00  0.860          O  
ATOM  12493  CB  ARG A 776      13.582  36.759  -4.679  1.00  1.460          C  
ATOM  12494  CG  ARG A 776      12.040  36.900  -4.865  1.00  1.460          C  
ATOM  12495  CD  ARG A 776      11.572  38.308  -4.914  1.00  1.460          C  
ATOM  12496  NE  ARG A 776      10.123  38.389  -5.146  1.00  1.460          N  
ATOM  12497  CZ  ARG A 776       9.359  39.480  -4.914  1.00  1.460          C  
ATOM  12498  NH1 ARG A 776       9.910  40.585  -4.452  1.00  1.460          N  
ATOM  12499  NH2 ARG A 776       8.054  39.444  -5.155  1.00  1.460          N  
ATOM  12500  H   ARG A 776      16.072  36.538  -3.975  1.00  1.360          H  
ATOM  12501  HA  ARG A 776      13.954  38.387  -3.344  1.00  1.210          H  
ATOM  12502 1HB  ARG A 776      14.073  37.232  -5.527  1.00  1.750          H  
ATOM  12503 2HB  ARG A 776      13.808  35.698  -4.723  1.00  1.750          H  
ATOM  12504 1HG  ARG A 776      11.736  36.403  -5.786  1.00  1.750          H  
ATOM  12505 2HG  ARG A 776      11.532  36.436  -4.032  1.00  1.750          H  
ATOM  12506 1HD  ARG A 776      11.783  38.785  -3.961  1.00  1.750          H  
ATOM  12507 2HD  ARG A 776      12.083  38.838  -5.716  1.00  1.750          H  
ATOM  12508  HE  ARG A 776       9.659  37.563  -5.522  1.00  1.750          H  
ATOM  12509 1HH1 ARG A 776      10.901  40.626  -4.282  1.00  1.750          H  
ATOM  12510 2HH1 ARG A 776       9.344  41.404  -4.287  1.00  1.750          H  
ATOM  12511 1HH2 ARG A 776       7.610  38.583  -5.525  1.00  1.750          H  
ATOM  12512 2HH2 ARG A 776       7.483  40.253  -4.985  1.00  1.750          H  
ATOM  12513  N   TYR A 777      13.911  35.456  -1.838  1.00  0.960          N  
ATOM  12514  CA  TYR A 777      13.314  34.719  -0.749  1.00  0.900          C  
ATOM  12515  C   TYR A 777      13.399  35.548   0.507  1.00  0.860          C  
ATOM  12516  O   TYR A 777      12.401  35.705   1.218  1.00  0.790          O  
ATOM  12517  CB  TYR A 777      13.986  33.366  -0.570  1.00  1.280          C  
ATOM  12518  CG  TYR A 777      13.399  32.526   0.541  1.00  1.280          C  
ATOM  12519  CD1 TYR A 777      12.206  31.850   0.318  1.00  1.280          C  
ATOM  12520  CD2 TYR A 777      14.050  32.403   1.766  1.00  1.280          C  
ATOM  12521  CE1 TYR A 777      11.669  31.063   1.304  1.00  1.280          C  
ATOM  12522  CE2 TYR A 777      13.504  31.599   2.766  1.00  1.280          C  
ATOM  12523  CZ  TYR A 777      12.319  30.930   2.535  1.00  1.280          C  
ATOM  12524  OH  TYR A 777      11.756  30.114   3.498  1.00  1.280          O  
ATOM  12525  H   TYR A 777      14.692  35.033  -2.340  1.00  1.150          H  
ATOM  12526  HA  TYR A 777      12.261  34.557  -0.970  1.00  1.080          H  
ATOM  12527 1HB  TYR A 777      13.919  32.806  -1.504  1.00  1.540          H  
ATOM  12528 2HB  TYR A 777      15.042  33.517  -0.362  1.00  1.540          H  
ATOM  12529  HD1 TYR A 777      11.695  31.942  -0.643  1.00  1.540          H  
ATOM  12530  HD2 TYR A 777      14.986  32.933   1.939  1.00  1.540          H  
ATOM  12531  HE1 TYR A 777      10.738  30.538   1.119  1.00  1.540          H  
ATOM  12532  HE2 TYR A 777      14.009  31.492   3.731  1.00  1.540          H  
ATOM  12533  HH  TYR A 777      12.307  30.080   4.327  1.00  1.540          H  
ATOM  12534  N   LYS A 778      14.589  36.086   0.802  1.00  0.910          N  
ATOM  12535  CA  LYS A 778      14.742  36.894   1.987  1.00  0.870          C  
ATOM  12536  C   LYS A 778      13.857  38.132   1.876  1.00  0.770          C  
ATOM  12537  O   LYS A 778      13.119  38.446   2.806  1.00  0.720          O  
ATOM  12538  CB  LYS A 778      16.200  37.303   2.190  1.00  1.230          C  
ATOM  12539  CG  LYS A 778      16.489  38.115   3.490  1.00  1.230          C  
ATOM  12540  CD  LYS A 778      16.278  37.252   4.755  1.00  1.230          C  
ATOM  12541  CE  LYS A 778      16.935  37.868   6.018  1.00  1.230          C  
ATOM  12542  NZ  LYS A 778      16.199  39.070   6.555  1.00  1.230          N  
ATOM  12543  H   LYS A 778      15.401  35.919   0.201  1.00  1.090          H  
ATOM  12544  HA  LYS A 778      14.418  36.309   2.844  1.00  1.040          H  
ATOM  12545 1HB  LYS A 778      16.825  36.408   2.199  1.00  1.480          H  
ATOM  12546 2HB  LYS A 778      16.520  37.906   1.336  1.00  1.480          H  
ATOM  12547 1HG  LYS A 778      17.516  38.474   3.467  1.00  1.480          H  
ATOM  12548 2HG  LYS A 778      15.822  38.982   3.542  1.00  1.480          H  
ATOM  12549 1HD  LYS A 778      15.202  37.174   4.953  1.00  1.480          H  
ATOM  12550 2HD  LYS A 778      16.675  36.251   4.596  1.00  1.480          H  
ATOM  12551 1HE  LYS A 778      16.981  37.109   6.797  1.00  1.480          H  
ATOM  12552 2HE  LYS A 778      17.948  38.171   5.762  1.00  1.480          H  
ATOM  12553 1HZ  LYS A 778      16.663  39.426   7.364  1.00  1.480          H  
ATOM  12554 2HZ  LYS A 778      16.096  39.831   5.880  1.00  1.480          H  
ATOM  12555 3HZ  LYS A 778      15.235  38.831   6.814  1.00  1.480          H  
ATOM  12556  N   ALA A 779      13.834  38.801   0.711  1.00  0.790          N  
ATOM  12557  CA  ALA A 779      13.007  39.993   0.587  1.00  0.760          C  
ATOM  12558  C   ALA A 779      11.534  39.703   0.877  1.00  0.770          C  
ATOM  12559  O   ALA A 779      10.880  40.486   1.573  1.00  1.260          O  
ATOM  12560  CB  ALA A 779      13.140  40.559  -0.815  1.00  1.080          C  
ATOM  12561  H   ALA A 779      14.445  38.535  -0.068  1.00  0.950          H  
ATOM  12562  HA  ALA A 779      13.362  40.724   1.311  1.00  0.910          H  
ATOM  12563 1HB  ALA A 779      12.561  41.460  -0.912  1.00  1.290          H  
ATOM  12564 2HB  ALA A 779      14.189  40.779  -1.013  1.00  1.290          H  
ATOM  12565 3HB  ALA A 779      12.786  39.823  -1.531  1.00  1.290          H  
ATOM  12566  N   VAL A 780      11.024  38.571   0.387  1.00  0.700          N  
ATOM  12567  CA  VAL A 780       9.645  38.170   0.626  1.00  0.650          C  
ATOM  12568  C   VAL A 780       9.430  37.805   2.087  1.00  0.600          C  
ATOM  12569  O   VAL A 780       8.402  38.164   2.667  1.00  0.530          O  
ATOM  12570  CB  VAL A 780       9.224  37.030  -0.317  1.00  0.930          C  
ATOM  12571  CG1 VAL A 780       7.848  36.495   0.062  1.00  0.930          C  
ATOM  12572  CG2 VAL A 780       9.178  37.568  -1.749  1.00  0.930          C  
ATOM  12573  H   VAL A 780      11.618  37.992  -0.216  1.00  0.840          H  
ATOM  12574  HA  VAL A 780       9.004  39.014   0.402  1.00  0.780          H  
ATOM  12575  HB  VAL A 780       9.951  36.215  -0.244  1.00  1.120          H  
ATOM  12576 1HG1 VAL A 780       7.572  35.694  -0.622  1.00  1.120          H  
ATOM  12577 2HG1 VAL A 780       7.868  36.108   1.076  1.00  1.120          H  
ATOM  12578 3HG1 VAL A 780       7.113  37.294  -0.008  1.00  1.120          H  
ATOM  12579 1HG2 VAL A 780       8.898  36.774  -2.413  1.00  1.120          H  
ATOM  12580 2HG2 VAL A 780       8.449  38.375  -1.817  1.00  1.120          H  
ATOM  12581 3HG2 VAL A 780      10.154  37.946  -2.029  1.00  1.120          H  
ATOM  12582  N   THR A 781      10.365  37.047   2.658  1.00  0.650          N  
ATOM  12583  CA  THR A 781      10.311  36.595   4.038  1.00  0.660          C  
ATOM  12584  C   THR A 781      10.230  37.794   4.983  1.00  0.640          C  
ATOM  12585  O   THR A 781       9.427  37.818   5.929  1.00  0.620          O  
ATOM  12586  CB  THR A 781      11.562  35.736   4.360  1.00  0.920          C  
ATOM  12587  OG1 THR A 781      11.587  34.578   3.503  1.00  0.920          O  
ATOM  12588  CG2 THR A 781      11.552  35.281   5.792  1.00  0.920          C  
ATOM  12589  H   THR A 781      11.164  36.750   2.096  1.00  0.780          H  
ATOM  12590  HA  THR A 781       9.420  35.985   4.168  1.00  0.790          H  
ATOM  12591  HB  THR A 781      12.453  36.328   4.187  1.00  1.100          H  
ATOM  12592  HG1 THR A 781      11.747  34.870   2.580  1.00  1.100          H  
ATOM  12593 1HG2 THR A 781      12.442  34.686   5.990  1.00  1.100          H  
ATOM  12594 2HG2 THR A 781      11.545  36.141   6.444  1.00  1.100          H  
ATOM  12595 3HG2 THR A 781      10.679  34.686   5.968  1.00  1.100          H  
ATOM  12596  N   ASP A 782      11.042  38.822   4.737  1.00  0.670          N  
ATOM  12597  CA  ASP A 782      10.994  39.984   5.609  1.00  0.690          C  
ATOM  12598  C   ASP A 782       9.710  40.792   5.399  1.00  0.680          C  
ATOM  12599  O   ASP A 782       9.030  41.151   6.365  1.00  0.700          O  
ATOM  12600  CB  ASP A 782      12.197  40.892   5.352  1.00  0.960          C  
ATOM  12601  CG  ASP A 782      13.521  40.330   5.853  1.00  0.960          C  
ATOM  12602  OD1 ASP A 782      13.537  39.412   6.652  1.00  0.960          O  
ATOM  12603  OD2 ASP A 782      14.562  40.813   5.441  1.00  0.960          O  
ATOM  12604  H   ASP A 782      11.722  38.764   3.972  1.00  0.800          H  
ATOM  12605  HA  ASP A 782      11.025  39.642   6.642  1.00  0.830          H  
ATOM  12606 1HB  ASP A 782      12.287  41.054   4.271  1.00  1.150          H  
ATOM  12607 2HB  ASP A 782      12.027  41.862   5.813  1.00  1.150          H  
ATOM  12608  N   ALA A 783       9.323  41.033   4.140  1.00  0.670          N  
ATOM  12609  CA  ALA A 783       8.121  41.822   3.842  1.00  0.710          C  
ATOM  12610  C   ALA A 783       6.860  41.184   4.395  1.00  0.590          C  
ATOM  12611  O   ALA A 783       5.912  41.877   4.755  1.00  0.640          O  
ATOM  12612  CB  ALA A 783       7.965  42.020   2.356  1.00  0.980          C  
ATOM  12613  H   ALA A 783       9.905  40.708   3.362  1.00  0.800          H  
ATOM  12614  HA  ALA A 783       8.237  42.798   4.313  1.00  0.850          H  
ATOM  12615 1HB  ALA A 783       7.096  42.632   2.165  1.00  1.170          H  
ATOM  12616 2HB  ALA A 783       8.849  42.516   1.981  1.00  1.170          H  
ATOM  12617 3HB  ALA A 783       7.848  41.051   1.872  1.00  1.170          H  
ATOM  12618  N   CYS A 784       6.831  39.854   4.415  1.00  0.610          N  
ATOM  12619  CA  CYS A 784       5.685  39.103   4.883  1.00  0.580          C  
ATOM  12620  C   CYS A 784       5.726  38.798   6.372  1.00  0.610          C  
ATOM  12621  O   CYS A 784       4.870  38.063   6.863  1.00  0.610          O  
ATOM  12622  CB  CYS A 784       5.590  37.790   4.121  1.00  0.820          C  
ATOM  12623  SG  CYS A 784       5.323  38.020   2.382  1.00  0.820          S  
ATOM  12624  H   CYS A 784       7.620  39.329   4.026  1.00  0.730          H  
ATOM  12625  HA  CYS A 784       4.803  39.684   4.671  1.00  0.700          H  
ATOM  12626 1HB  CYS A 784       6.516  37.226   4.248  1.00  0.990          H  
ATOM  12627 2HB  CYS A 784       4.770  37.190   4.516  1.00  0.990          H  
ATOM  12628  HG  CYS A 784       6.634  38.291   2.138  1.00  0.990          H  
ATOM  12629  N   SER A 785       6.726  39.321   7.090  1.00  0.650          N  
ATOM  12630  CA  SER A 785       6.903  39.045   8.511  1.00  0.690          C  
ATOM  12631  C   SER A 785       6.961  37.557   8.804  1.00  0.690          C  
ATOM  12632  O   SER A 785       6.413  37.109   9.808  1.00  0.710          O  
ATOM  12633  CB  SER A 785       5.791  39.662   9.355  1.00  0.950          C  
ATOM  12634  OG  SER A 785       5.802  41.048   9.295  1.00  0.950          O  
ATOM  12635  H   SER A 785       7.407  39.947   6.654  1.00  0.780          H  
ATOM  12636  HA  SER A 785       7.852  39.490   8.819  1.00  0.830          H  
ATOM  12637 1HB  SER A 785       4.826  39.296   9.016  1.00  1.140          H  
ATOM  12638 2HB  SER A 785       5.903  39.346  10.390  1.00  1.140          H  
ATOM  12639  HG  SER A 785       4.979  41.333   9.686  1.00  1.140          H  
ATOM  12640  N   LEU A 786       7.656  36.785   7.960  1.00  0.670          N  
ATOM  12641  CA  LEU A 786       7.788  35.356   8.192  1.00  0.690          C  
ATOM  12642  C   LEU A 786       9.026  34.976   8.961  1.00  0.730          C  
ATOM  12643  O   LEU A 786       9.036  33.943   9.625  1.00  0.760          O  
ATOM  12644  CB  LEU A 786       7.753  34.561   6.878  1.00  0.960          C  
ATOM  12645  CG  LEU A 786       6.436  34.534   6.082  1.00  0.960          C  
ATOM  12646  CD1 LEU A 786       6.668  33.836   4.770  1.00  0.960          C  
ATOM  12647  CD2 LEU A 786       5.385  33.745   6.848  1.00  0.960          C  
ATOM  12648  H   LEU A 786       8.113  37.203   7.146  1.00  0.800          H  
ATOM  12649  HA  LEU A 786       6.942  35.043   8.800  1.00  0.830          H  
ATOM  12650 1HB  LEU A 786       8.489  34.991   6.224  1.00  1.150          H  
ATOM  12651 2HB  LEU A 786       8.039  33.533   7.091  1.00  1.150          H  
ATOM  12652  HG  LEU A 786       6.083  35.542   5.904  1.00  1.150          H  
ATOM  12653 1HD1 LEU A 786       5.738  33.802   4.227  1.00  1.150          H  
ATOM  12654 2HD1 LEU A 786       7.416  34.373   4.186  1.00  1.150          H  
ATOM  12655 3HD1 LEU A 786       7.013  32.826   4.964  1.00  1.150          H  
ATOM  12656 1HD2 LEU A 786       4.486  33.705   6.265  1.00  1.150          H  
ATOM  12657 2HD2 LEU A 786       5.740  32.731   7.020  1.00  1.150          H  
ATOM  12658 3HD2 LEU A 786       5.165  34.214   7.809  1.00  1.150          H  
ATOM  12659  N   GLN A 787      10.084  35.784   8.945  1.00  0.740          N  
ATOM  12660  CA  GLN A 787      11.257  35.279   9.637  1.00  0.800          C  
ATOM  12661  C   GLN A 787      10.962  34.994  11.119  1.00  0.830          C  
ATOM  12662  O   GLN A 787      11.433  33.977  11.613  1.00  0.860          O  
ATOM  12663  CB  GLN A 787      12.482  36.185   9.486  1.00  1.100          C  
ATOM  12664  CG  GLN A 787      13.762  35.574  10.056  1.00  1.100          C  
ATOM  12665  CD  GLN A 787      14.198  34.307   9.301  1.00  1.100          C  
ATOM  12666  OE1 GLN A 787      14.216  34.305   8.063  1.00  1.100          O  
ATOM  12667  NE2 GLN A 787      14.572  33.257  10.025  1.00  1.100          N  
ATOM  12668  H   GLN A 787      10.079  36.659   8.433  1.00  0.890          H  
ATOM  12669  HA  GLN A 787      11.527  34.335   9.172  1.00  0.960          H  
ATOM  12670 1HB  GLN A 787      12.660  36.395   8.438  1.00  1.320          H  
ATOM  12671 2HB  GLN A 787      12.341  37.130   9.978  1.00  1.320          H  
ATOM  12672 1HG  GLN A 787      14.560  36.306   9.973  1.00  1.320          H  
ATOM  12673 2HG  GLN A 787      13.616  35.309  11.108  1.00  1.320          H  
ATOM  12674 1HE2 GLN A 787      14.898  32.424   9.577  1.00  1.320          H  
ATOM  12675 2HE2 GLN A 787      14.559  33.302  11.061  1.00  1.320          H  
ATOM  12676  N   PRO A 788      10.160  35.810  11.851  1.00  0.870          N  
ATOM  12677  CA  PRO A 788       9.771  35.570  13.224  1.00  0.960          C  
ATOM  12678  C   PRO A 788       8.974  34.262  13.412  1.00  0.960          C  
ATOM  12679  O   PRO A 788       8.913  33.749  14.518  1.00  1.070          O  
ATOM  12680  CB  PRO A 788       8.927  36.812  13.548  1.00  1.440          C  
ATOM  12681  CG  PRO A 788       9.383  37.866  12.587  1.00  1.440          C  
ATOM  12682  CD  PRO A 788       9.673  37.130  11.343  1.00  1.440          C  
ATOM  12683  HA  PRO A 788      10.682  35.551  13.842  1.00  1.150          H  
ATOM  12684 1HB  PRO A 788       7.851  36.575  13.476  1.00  1.730          H  
ATOM  12685 2HB  PRO A 788       9.130  37.133  14.562  1.00  1.730          H  
ATOM  12686 1HG  PRO A 788       8.593  38.624  12.453  1.00  1.730          H  
ATOM  12687 2HG  PRO A 788      10.265  38.388  12.986  1.00  1.730          H  
ATOM  12688 1HD  PRO A 788       8.731  37.018  10.827  1.00  1.730          H  
ATOM  12689 2HD  PRO A 788      10.407  37.681  10.774  1.00  1.730          H  
ATOM  12690  N   ASP A 789       8.369  33.710  12.347  1.00  0.890          N  
ATOM  12691  CA  ASP A 789       7.621  32.460  12.473  1.00  0.910          C  
ATOM  12692  C   ASP A 789       8.599  31.343  12.208  1.00  0.910          C  
ATOM  12693  O   ASP A 789       8.619  30.331  12.906  1.00  0.990          O  
ATOM  12694  CB  ASP A 789       6.508  32.328  11.425  1.00  1.270          C  
ATOM  12695  CG  ASP A 789       5.386  33.324  11.518  1.00  1.270          C  
ATOM  12696  OD1 ASP A 789       4.698  33.390  12.522  1.00  1.270          O  
ATOM  12697  OD2 ASP A 789       5.158  33.977  10.529  1.00  1.270          O  
ATOM  12698  H   ASP A 789       8.439  34.121  11.421  1.00  1.070          H  
ATOM  12699  HA  ASP A 789       7.218  32.366  13.481  1.00  1.090          H  
ATOM  12700 1HB  ASP A 789       6.954  32.429  10.431  1.00  1.520          H  
ATOM  12701 2HB  ASP A 789       6.082  31.324  11.481  1.00  1.520          H  
ATOM  12702  N   ILE A 790       9.462  31.563  11.225  1.00  0.860          N  
ATOM  12703  CA  ILE A 790      10.448  30.585  10.810  1.00  0.870          C  
ATOM  12704  C   ILE A 790      11.342  30.327  12.011  1.00  0.920          C  
ATOM  12705  O   ILE A 790      11.673  29.189  12.312  1.00  0.970          O  
ATOM  12706  CB  ILE A 790      11.194  31.058   9.548  1.00  1.210          C  
ATOM  12707  CG1 ILE A 790      10.170  31.077   8.348  1.00  1.210          C  
ATOM  12708  CG2 ILE A 790      12.342  30.116   9.234  1.00  1.210          C  
ATOM  12709  CD1 ILE A 790      10.643  31.804   7.107  1.00  1.210          C  
ATOM  12710  H   ILE A 790       9.388  32.443  10.711  1.00  1.030          H  
ATOM  12711  HA  ILE A 790       9.944  29.658  10.565  1.00  1.040          H  
ATOM  12712  HB  ILE A 790      11.571  32.063   9.701  1.00  1.460          H  
ATOM  12713 1HG1 ILE A 790       9.942  30.047   8.071  1.00  1.460          H  
ATOM  12714 2HG1 ILE A 790       9.251  31.552   8.684  1.00  1.460          H  
ATOM  12715 1HG2 ILE A 790      12.866  30.438   8.336  1.00  1.460          H  
ATOM  12716 2HG2 ILE A 790      13.048  30.094  10.059  1.00  1.460          H  
ATOM  12717 3HG2 ILE A 790      11.935  29.134   9.073  1.00  1.460          H  
ATOM  12718 1HD1 ILE A 790       9.865  31.766   6.344  1.00  1.460          H  
ATOM  12719 2HD1 ILE A 790      10.848  32.835   7.361  1.00  1.460          H  
ATOM  12720 3HD1 ILE A 790      11.547  31.342   6.712  1.00  1.460          H  
ATOM  12721  N   ASP A 791      11.702  31.395  12.712  1.00  0.920          N  
ATOM  12722  CA  ASP A 791      12.500  31.360  13.926  1.00  0.980          C  
ATOM  12723  C   ASP A 791      11.873  30.543  15.061  1.00  1.050          C  
ATOM  12724  O   ASP A 791      12.586  30.164  15.986  1.00  1.200          O  
ATOM  12725  CB  ASP A 791      12.728  32.785  14.457  1.00  1.350          C  
ATOM  12726  CG  ASP A 791      13.752  33.632  13.661  1.00  1.350          C  
ATOM  12727  OD1 ASP A 791      14.521  33.068  12.908  1.00  1.350          O  
ATOM  12728  OD2 ASP A 791      13.741  34.859  13.802  1.00  1.350          O  
ATOM  12729  H   ASP A 791      11.422  32.307  12.352  1.00  1.100          H  
ATOM  12730  HA  ASP A 791      13.462  30.916  13.677  1.00  1.180          H  
ATOM  12731 1HB  ASP A 791      11.772  33.313  14.451  1.00  1.620          H  
ATOM  12732 2HB  ASP A 791      13.049  32.725  15.491  1.00  1.620          H  
ATOM  12733  N   LEU A 792      10.546  30.329  15.058  1.00  1.000          N  
ATOM  12734  CA  LEU A 792       9.879  29.573  16.116  1.00  1.050          C  
ATOM  12735  C   LEU A 792       9.701  28.121  15.710  1.00  1.110          C  
ATOM  12736  O   LEU A 792       9.558  27.240  16.561  1.00  1.310          O  
ATOM  12737  CB  LEU A 792       8.493  30.150  16.444  1.00  1.450          C  
ATOM  12738  CG  LEU A 792       8.424  31.598  16.969  1.00  1.450          C  
ATOM  12739  CD1 LEU A 792       6.972  31.977  17.156  1.00  1.450          C  
ATOM  12740  CD2 LEU A 792       9.178  31.745  18.249  1.00  1.450          C  
ATOM  12741  H   LEU A 792       9.981  30.622  14.265  1.00  1.200          H  
ATOM  12742  HA  LEU A 792      10.500  29.589  17.004  1.00  1.260          H  
ATOM  12743 1HB  LEU A 792       7.898  30.111  15.529  1.00  1.740          H  
ATOM  12744 2HB  LEU A 792       8.023  29.506  17.185  1.00  1.740          H  
ATOM  12745  HG  LEU A 792       8.856  32.250  16.254  1.00  1.740          H  
ATOM  12746 1HD1 LEU A 792       6.913  32.995  17.504  1.00  1.740          H  
ATOM  12747 2HD1 LEU A 792       6.449  31.890  16.203  1.00  1.740          H  
ATOM  12748 3HD1 LEU A 792       6.513  31.317  17.888  1.00  1.740          H  
ATOM  12749 1HD2 LEU A 792       9.112  32.782  18.591  1.00  1.740          H  
ATOM  12750 2HD2 LEU A 792       8.760  31.084  18.998  1.00  1.740          H  
ATOM  12751 3HD2 LEU A 792      10.205  31.494  18.081  1.00  1.740          H  
ATOM  12752  N   LEU A 793       9.634  27.872  14.413  1.00  1.030          N  
ATOM  12753  CA  LEU A 793       9.439  26.526  13.938  1.00  1.090          C  
ATOM  12754  C   LEU A 793      10.661  25.671  14.298  1.00  1.170          C  
ATOM  12755  O   LEU A 793      11.790  26.081  14.011  1.00  1.180          O  
ATOM  12756  CB  LEU A 793       9.156  26.570  12.430  1.00  1.500          C  
ATOM  12757  CG  LEU A 793       7.817  27.193  12.019  1.00  1.500          C  
ATOM  12758  CD1 LEU A 793       7.783  27.325  10.531  1.00  1.500          C  
ATOM  12759  CD2 LEU A 793       6.676  26.295  12.472  1.00  1.500          C  
ATOM  12760  H   LEU A 793       9.695  28.645  13.745  1.00  1.240          H  
ATOM  12761  HA  LEU A 793       8.573  26.153  14.442  1.00  1.310          H  
ATOM  12762 1HB  LEU A 793       9.952  27.143  11.943  1.00  1.800          H  
ATOM  12763 2HB  LEU A 793       9.158  25.599  12.028  1.00  1.800          H  
ATOM  12764  HG  LEU A 793       7.710  28.169  12.460  1.00  1.800          H  
ATOM  12765 1HD1 LEU A 793       6.837  27.760  10.217  1.00  1.800          H  
ATOM  12766 2HD1 LEU A 793       8.595  27.945  10.190  1.00  1.800          H  
ATOM  12767 3HD1 LEU A 793       7.886  26.344  10.116  1.00  1.800          H  
ATOM  12768 1HD2 LEU A 793       5.743  26.730  12.161  1.00  1.800          H  
ATOM  12769 2HD2 LEU A 793       6.800  25.316  12.008  1.00  1.800          H  
ATOM  12770 3HD2 LEU A 793       6.652  26.181  13.542  1.00  1.800          H  
ATOM  12771  N   PRO A 794      10.479  24.401  14.751  1.00  1.250          N  
ATOM  12772  CA  PRO A 794      11.506  23.458  15.236  1.00  1.340          C  
ATOM  12773  C   PRO A 794      12.858  23.459  14.516  1.00  1.340          C  
ATOM  12774  O   PRO A 794      13.702  24.046  15.183  1.00  1.420          O  
ATOM  12775  CB  PRO A 794      10.763  22.128  15.108  1.00  2.010          C  
ATOM  12776  CG  PRO A 794       9.316  22.475  15.396  1.00  2.010          C  
ATOM  12777  CD  PRO A 794       9.092  23.835  14.814  1.00  2.010          C  
ATOM  12778  HA  PRO A 794      11.672  23.666  16.304  1.00  1.610          H  
ATOM  12779 1HB  PRO A 794      10.880  21.741  14.114  1.00  2.410          H  
ATOM  12780 2HB  PRO A 794      11.195  21.392  15.795  1.00  2.410          H  
ATOM  12781 1HG  PRO A 794       8.650  21.711  14.963  1.00  2.410          H  
ATOM  12782 2HG  PRO A 794       9.142  22.464  16.482  1.00  2.410          H  
ATOM  12783 1HD  PRO A 794       8.592  23.786  13.841  1.00  2.410          H  
ATOM  12784 2HD  PRO A 794       8.490  24.376  15.564  1.00  2.410          H  
ATOM  12785  N   PHE A 795      12.755  23.683  13.197  1.00  1.280          N  
ATOM  12786  CA  PHE A 795      13.887  23.435  12.329  1.00  1.310          C  
ATOM  12787  C   PHE A 795      13.827  24.481  11.214  1.00  1.240          C  
ATOM  12788  O   PHE A 795      14.302  24.267  10.097  1.00  1.250          O  
ATOM  12789  CB  PHE A 795      13.910  22.008  11.785  1.00  1.820          C  
ATOM  12790  CG  PHE A 795      13.940  20.936  12.837  1.00  1.820          C  
ATOM  12791  CD1 PHE A 795      12.805  20.175  13.078  1.00  1.820          C  
ATOM  12792  CD2 PHE A 795      15.061  20.687  13.594  1.00  1.820          C  
ATOM  12793  CE1 PHE A 795      12.783  19.208  14.052  1.00  1.820          C  
ATOM  12794  CE2 PHE A 795      15.034  19.700  14.573  1.00  1.820          C  
ATOM  12795  CZ  PHE A 795      13.898  18.976  14.799  1.00  1.820          C  
ATOM  12796  H   PHE A 795      12.504  24.667  13.060  1.00  1.540          H  
ATOM  12797  HA  PHE A 795      14.795  23.588  12.874  1.00  1.570          H  
ATOM  12798 1HB  PHE A 795      13.061  21.855  11.209  1.00  2.190          H  
ATOM  12799 2HB  PHE A 795      14.770  21.874  11.129  1.00  2.190          H  
ATOM  12800  HD1 PHE A 795      11.914  20.354  12.486  1.00  2.190          H  
ATOM  12801  HD2 PHE A 795      15.962  21.270  13.416  1.00  2.190          H  
ATOM  12802  HE1 PHE A 795      11.877  18.625  14.227  1.00  2.190          H  
ATOM  12803  HE2 PHE A 795      15.912  19.486  15.182  1.00  2.190          H  
ATOM  12804  HZ  PHE A 795      13.897  18.212  15.575  1.00  2.190          H  
ATOM  12805  N   GLY A 796      13.338  25.663  11.554  1.00  1.180          N  
ATOM  12806  CA  GLY A 796      13.329  26.782  10.606  1.00  1.110          C  
ATOM  12807  C   GLY A 796      12.578  26.509   9.319  1.00  1.060          C  
ATOM  12808  O   GLY A 796      11.377  26.255   9.316  1.00  1.050          O  
ATOM  12809  H   GLY A 796      12.926  25.781  12.489  1.00  1.420          H  
ATOM  12810 1HA  GLY A 796      12.893  27.640  11.094  1.00  1.330          H  
ATOM  12811 2HA  GLY A 796      14.354  27.058  10.373  1.00  1.330          H  
ATOM  12812  N   ASP A 797      13.318  26.596   8.208  1.00  1.070          N  
ATOM  12813  CA  ASP A 797      12.803  26.407   6.858  1.00  1.050          C  
ATOM  12814  C   ASP A 797      12.713  24.899   6.567  1.00  1.130          C  
ATOM  12815  O   ASP A 797      12.187  24.457   5.534  1.00  1.120          O  
ATOM  12816  CB  ASP A 797      13.755  27.059   5.842  1.00  1.480          C  
ATOM  12817  CG  ASP A 797      13.827  28.608   5.881  1.00  1.480          C  
ATOM  12818  OD1 ASP A 797      12.818  29.276   5.824  1.00  1.480          O  
ATOM  12819  OD2 ASP A 797      14.920  29.094   6.004  1.00  1.480          O  
ATOM  12820  H   ASP A 797      14.299  26.820   8.315  1.00  1.280          H  
ATOM  12821  HA  ASP A 797      11.819  26.852   6.804  1.00  1.260          H  
ATOM  12822 1HB  ASP A 797      14.761  26.666   6.000  1.00  1.770          H  
ATOM  12823 2HB  ASP A 797      13.454  26.763   4.835  1.00  1.770          H  
ATOM  12824  N   GLN A 798      13.186  24.095   7.547  1.00  1.240          N  
ATOM  12825  CA  GLN A 798      13.262  22.628   7.538  1.00  1.360          C  
ATOM  12826  C   GLN A 798      12.389  21.827   8.614  1.00  1.380          C  
ATOM  12827  O   GLN A 798      12.808  20.782   9.116  1.00  1.510          O  
ATOM  12828  CB  GLN A 798      14.729  22.181   7.666  1.00  1.860          C  
ATOM  12829  CG  GLN A 798      15.622  22.628   6.509  1.00  1.860          C  
ATOM  12830  CD  GLN A 798      17.085  22.187   6.664  1.00  1.860          C  
ATOM  12831  OE1 GLN A 798      17.399  21.201   7.337  1.00  1.860          O  
ATOM  12832  NE2 GLN A 798      17.990  22.928   6.032  1.00  1.860          N  
ATOM  12833  H   GLN A 798      13.567  24.530   8.389  1.00  1.490          H  
ATOM  12834  HA  GLN A 798      12.949  22.326   6.565  1.00  1.630          H  
ATOM  12835 1HB  GLN A 798      15.155  22.553   8.589  1.00  2.230          H  
ATOM  12836 2HB  GLN A 798      14.767  21.091   7.707  1.00  2.230          H  
ATOM  12837 1HG  GLN A 798      15.233  22.200   5.589  1.00  2.230          H  
ATOM  12838 2HG  GLN A 798      15.603  23.714   6.450  1.00  2.230          H  
ATOM  12839 1HE2 GLN A 798      18.963  22.693   6.094  1.00  2.230          H  
ATOM  12840 2HE2 GLN A 798      17.707  23.723   5.495  1.00  2.230          H  
ATOM  12841  N   THR A 799      11.163  22.242   8.875  1.00  1.280          N  
ATOM  12842  CA  THR A 799      10.270  21.492   9.794  1.00  1.310          C  
ATOM  12843  C   THR A 799       9.140  20.659   9.140  1.00  1.290          C  
ATOM  12844  O   THR A 799       9.434  19.751   8.388  1.00  1.390          O  
ATOM  12845  CB  THR A 799       9.548  22.365  10.803  1.00  1.820          C  
ATOM  12846  OG1 THR A 799       8.610  23.197  10.181  1.00  1.820          O  
ATOM  12847  CG2 THR A 799      10.439  23.110  11.438  1.00  1.820          C  
ATOM  12848  H   THR A 799      10.859  23.118   8.483  1.00  1.540          H  
ATOM  12849  HA  THR A 799      10.885  20.789  10.348  1.00  1.570          H  
ATOM  12850  HB  THR A 799       9.055  21.737  11.548  1.00  2.190          H  
ATOM  12851  HG1 THR A 799       9.078  23.812   9.569  1.00  2.190          H  
ATOM  12852 1HG2 THR A 799       9.974  23.679  12.152  1.00  2.190          H  
ATOM  12853 2HG2 THR A 799      11.081  22.427  11.890  1.00  2.190          H  
ATOM  12854 3HG2 THR A 799      10.970  23.757  10.746  1.00  2.190          H  
ATOM  12855  N   GLU A 800       7.892  20.787   9.629  1.00  1.410          N  
ATOM  12856  CA  GLU A 800       6.816  19.876   9.204  1.00  1.390          C  
ATOM  12857  C   GLU A 800       5.408  20.483   9.048  1.00  1.240          C  
ATOM  12858  O   GLU A 800       4.537  19.929   9.657  1.00  1.300          O  
ATOM  12859  CB  GLU A 800       6.709  18.721  10.226  1.00  1.950          C  
ATOM  12860  CG  GLU A 800       7.981  17.873  10.443  1.00  1.950          C  
ATOM  12861  CD  GLU A 800       7.779  16.682  11.391  1.00  1.950          C  
ATOM  12862  OE1 GLU A 800       6.661  16.425  11.782  1.00  1.950          O  
ATOM  12863  OE2 GLU A 800       8.754  16.047  11.729  1.00  1.950          O  
ATOM  12864  H   GLU A 800       7.694  21.579  10.237  1.00  1.690          H  
ATOM  12865  HA  GLU A 800       7.102  19.463   8.233  1.00  1.670          H  
ATOM  12866 1HB  GLU A 800       6.458  19.138  11.175  1.00  2.340          H  
ATOM  12867 2HB  GLU A 800       5.914  18.038   9.944  1.00  2.340          H  
ATOM  12868 1HG  GLU A 800       8.328  17.519   9.477  1.00  2.340          H  
ATOM  12869 2HG  GLU A 800       8.754  18.507  10.862  1.00  2.340          H  
ATOM  12870  N   ILE A 801       5.174  21.606   8.392  1.00  1.100          N  
ATOM  12871  CA  ILE A 801       3.898  22.405   8.216  1.00  0.950          C  
ATOM  12872  C   ILE A 801       2.859  22.060   7.087  1.00  0.820          C  
ATOM  12873  O   ILE A 801       3.163  21.454   6.108  1.00  0.870          O  
ATOM  12874  CB  ILE A 801       4.245  23.917   8.194  1.00  1.390          C  
ATOM  12875  CG1 ILE A 801       4.906  24.366   9.553  1.00  1.390          C  
ATOM  12876  CG2 ILE A 801       3.155  24.765   7.698  1.00  1.390          C  
ATOM  12877  CD1 ILE A 801       4.159  24.057  10.823  1.00  1.390          C  
ATOM  12878  H   ILE A 801       5.984  21.977   7.943  1.00  1.320          H  
ATOM  12879  HA  ILE A 801       3.337  22.258   9.113  1.00  1.140          H  
ATOM  12880  HB  ILE A 801       5.015  24.059   7.525  1.00  1.670          H  
ATOM  12881 1HG1 ILE A 801       5.889  23.914   9.631  1.00  1.670          H  
ATOM  12882 2HG1 ILE A 801       5.027  25.445   9.503  1.00  1.670          H  
ATOM  12883 1HG2 ILE A 801       3.528  25.750   7.642  1.00  1.670          H  
ATOM  12884 2HG2 ILE A 801       2.870  24.480   6.720  1.00  1.670          H  
ATOM  12885 3HG2 ILE A 801       2.300  24.710   8.338  1.00  1.670          H  
ATOM  12886 1HD1 ILE A 801       4.709  24.435  11.659  1.00  1.670          H  
ATOM  12887 2HD1 ILE A 801       3.185  24.466  10.844  1.00  1.670          H  
ATOM  12888 3HD1 ILE A 801       4.087  23.011  10.924  1.00  1.670          H  
ATOM  12889  N   GLY A 802       1.573  22.353   7.241  1.00  0.820          N  
ATOM  12890  CA  GLY A 802       0.639  22.025   6.133  1.00  0.840          C  
ATOM  12891  C   GLY A 802      -0.249  20.917   6.608  1.00  0.860          C  
ATOM  12892  O   GLY A 802      -0.692  21.016   7.713  1.00  1.140          O  
ATOM  12893  H   GLY A 802       1.244  22.838   8.062  1.00  0.980          H  
ATOM  12894 1HA  GLY A 802       0.039  22.894   5.882  1.00  1.010          H  
ATOM  12895 2HA  GLY A 802       1.178  21.721   5.236  1.00  1.010          H  
ATOM  12896  N   GLU A 803      -0.598  19.914   5.814  1.00  0.930          N  
ATOM  12897  CA  GLU A 803      -1.449  18.834   6.359  1.00  0.940          C  
ATOM  12898  C   GLU A 803      -0.621  17.567   6.679  1.00  0.980          C  
ATOM  12899  O   GLU A 803       0.204  17.187   5.858  1.00  1.080          O  
ATOM  12900  CB  GLU A 803      -2.561  18.483   5.371  1.00  1.310          C  
ATOM  12901  CG  GLU A 803      -3.541  19.619   5.113  1.00  1.310          C  
ATOM  12902  CD  GLU A 803      -4.419  19.911   6.302  1.00  1.310          C  
ATOM  12903  OE1 GLU A 803      -4.658  19.010   7.077  1.00  1.310          O  
ATOM  12904  OE2 GLU A 803      -4.855  21.027   6.434  1.00  1.310          O  
ATOM  12905  H   GLU A 803      -0.244  19.871   4.870  1.00  1.120          H  
ATOM  12906  HA  GLU A 803      -1.913  19.180   7.281  1.00  1.130          H  
ATOM  12907 1HB  GLU A 803      -2.119  18.202   4.412  1.00  1.570          H  
ATOM  12908 2HB  GLU A 803      -3.119  17.621   5.737  1.00  1.570          H  
ATOM  12909 1HG  GLU A 803      -2.983  20.521   4.862  1.00  1.570          H  
ATOM  12910 2HG  GLU A 803      -4.165  19.362   4.260  1.00  1.570          H  
ATOM  12911  N   ARG A 804      -0.964  16.859   7.803  1.00  1.010          N  
ATOM  12912  CA  ARG A 804      -0.375  15.589   8.398  1.00  1.140          C  
ATOM  12913  C   ARG A 804       0.916  15.538   9.338  1.00  1.250          C  
ATOM  12914  O   ARG A 804       1.384  14.405   9.374  1.00  1.400          O  
ATOM  12915  CB  ARG A 804      -0.069  14.613   7.255  1.00  1.540          C  
ATOM  12916  CG  ARG A 804      -1.257  14.214   6.404  1.00  1.540          C  
ATOM  12917  CD  ARG A 804      -0.859  13.283   5.335  1.00  1.540          C  
ATOM  12918  NE  ARG A 804      -1.972  12.957   4.467  1.00  1.540          N  
ATOM  12919  CZ  ARG A 804      -2.362  13.707   3.412  1.00  1.540          C  
ATOM  12920  NH1 ARG A 804      -1.725  14.823   3.110  1.00  1.540          N  
ATOM  12921  NH2 ARG A 804      -3.388  13.328   2.679  1.00  1.540          N  
ATOM  12922  H   ARG A 804      -1.735  17.270   8.320  1.00  1.210          H  
ATOM  12923  HA  ARG A 804      -1.185  15.146   8.978  1.00  1.370          H  
ATOM  12924 1HB  ARG A 804       0.722  14.991   6.617  1.00  1.850          H  
ATOM  12925 2HB  ARG A 804       0.293  13.675   7.668  1.00  1.850          H  
ATOM  12926 1HG  ARG A 804      -1.993  13.714   7.030  1.00  1.850          H  
ATOM  12927 2HG  ARG A 804      -1.708  15.089   5.952  1.00  1.850          H  
ATOM  12928 1HD  ARG A 804      -0.055  13.715   4.740  1.00  1.850          H  
ATOM  12929 2HD  ARG A 804      -0.508  12.361   5.784  1.00  1.850          H  
ATOM  12930  HE  ARG A 804      -2.491  12.110   4.663  1.00  1.850          H  
ATOM  12931 1HH1 ARG A 804      -0.931  15.128   3.661  1.00  1.850          H  
ATOM  12932 2HH1 ARG A 804      -2.026  15.383   2.323  1.00  1.850          H  
ATOM  12933 1HH2 ARG A 804      -3.885  12.475   2.897  1.00  1.850          H  
ATOM  12934 2HH2 ARG A 804      -3.661  13.897   1.892  1.00  1.850          H  
ATOM  12935  N   GLY A 805       0.819  16.197  10.550  1.00  1.420          N  
ATOM  12936  CA  GLY A 805       2.085  16.774  11.150  1.00  1.560          C  
ATOM  12937  C   GLY A 805       1.918  18.102  11.998  1.00  1.400          C  
ATOM  12938  O   GLY A 805       0.959  18.206  12.774  1.00  1.390          O  
ATOM  12939  H   GLY A 805       0.304  15.675  11.247  1.00  1.700          H  
ATOM  12940 1HA  GLY A 805       2.508  16.017  11.809  1.00  1.870          H  
ATOM  12941 2HA  GLY A 805       2.836  16.901  10.385  1.00  1.870          H  
ATOM  12942  N   ILE A 806       2.874  19.112  11.853  1.00  1.350          N  
ATOM  12943  CA  ILE A 806       2.844  20.362  12.649  1.00  1.210          C  
ATOM  12944  C   ILE A 806       1.921  21.454  12.070  1.00  1.050          C  
ATOM  12945  O   ILE A 806       1.956  21.835  10.898  1.00  1.070          O  
ATOM  12946  CB  ILE A 806       4.279  20.883  12.918  1.00  1.750          C  
ATOM  12947  CG1 ILE A 806       5.154  19.765  13.649  1.00  1.750          C  
ATOM  12948  CG2 ILE A 806       4.247  22.172  13.777  1.00  1.750          C  
ATOM  12949  CD1 ILE A 806       4.654  19.267  15.015  1.00  1.750          C  
ATOM  12950  H   ILE A 806       3.649  19.023  11.189  1.00  1.620          H  
ATOM  12951  HA  ILE A 806       2.422  20.118  13.618  1.00  1.450          H  
ATOM  12952  HB  ILE A 806       4.760  21.093  11.969  1.00  2.100          H  
ATOM  12953 1HG1 ILE A 806       5.203  18.891  13.002  1.00  2.100          H  
ATOM  12954 2HG1 ILE A 806       6.165  20.155  13.780  1.00  2.100          H  
ATOM  12955 1HG2 ILE A 806       5.265  22.522  13.935  1.00  2.100          H  
ATOM  12956 2HG2 ILE A 806       3.681  22.949  13.286  1.00  2.100          H  
ATOM  12957 3HG2 ILE A 806       3.783  21.971  14.736  1.00  2.100          H  
ATOM  12958 1HD1 ILE A 806       5.343  18.506  15.386  1.00  2.100          H  
ATOM  12959 2HD1 ILE A 806       4.615  20.084  15.730  1.00  2.100          H  
ATOM  12960 3HD1 ILE A 806       3.668  18.823  14.920  1.00  2.100          H  
ATOM  12961  N   ASN A 807       1.032  21.918  12.931  1.00  0.990          N  
ATOM  12962  CA  ASN A 807       0.018  22.886  12.562  1.00  0.970          C  
ATOM  12963  C   ASN A 807       0.333  24.333  12.806  1.00  0.980          C  
ATOM  12964  O   ASN A 807       0.566  24.747  13.938  1.00  1.320          O  
ATOM  12965  CB  ASN A 807      -1.292  22.586  13.285  1.00  1.370          C  
ATOM  12966  CG  ASN A 807      -1.964  21.324  12.837  1.00  1.370          C  
ATOM  12967  OD1 ASN A 807      -2.327  21.195  11.653  1.00  1.370          O  
ATOM  12968  ND2 ASN A 807      -2.146  20.397  13.745  1.00  1.370          N  
ATOM  12969  H   ASN A 807       1.063  21.571  13.879  1.00  1.190          H  
ATOM  12970  HA  ASN A 807      -0.152  22.809  11.496  1.00  1.160          H  
ATOM  12971 1HB  ASN A 807      -1.102  22.518  14.355  1.00  1.640          H  
ATOM  12972 2HB  ASN A 807      -1.979  23.423  13.131  1.00  1.640          H  
ATOM  12973 1HD2 ASN A 807      -2.595  19.536  13.504  1.00  1.640          H  
ATOM  12974 2HD2 ASN A 807      -1.843  20.549  14.686  1.00  1.640          H  
ATOM  12975  N   LEU A 808       0.289  25.109  11.734  1.00  0.830          N  
ATOM  12976  CA  LEU A 808       0.420  26.553  11.837  1.00  0.800          C  
ATOM  12977  C   LEU A 808      -0.915  27.139  12.153  1.00  0.800          C  
ATOM  12978  O   LEU A 808      -1.952  26.551  11.825  1.00  0.780          O  
ATOM  12979  CB  LEU A 808       0.876  27.270  10.581  1.00  1.130          C  
ATOM  12980  CG  LEU A 808       2.204  27.092  10.071  1.00  1.130          C  
ATOM  12981  CD1 LEU A 808       2.292  27.842   8.813  1.00  1.130          C  
ATOM  12982  CD2 LEU A 808       3.248  27.596  11.039  1.00  1.130          C  
ATOM  12983  H   LEU A 808       0.122  24.685  10.835  1.00  1.000          H  
ATOM  12984  HA  LEU A 808       1.085  26.796  12.663  1.00  0.960          H  
ATOM  12985 1HB  LEU A 808       0.209  26.962   9.792  1.00  1.360          H  
ATOM  12986 2HB  LEU A 808       0.718  28.285  10.723  1.00  1.360          H  
ATOM  12987  HG  LEU A 808       2.365  26.117   9.890  1.00  1.360          H  
ATOM  12988 1HD1 LEU A 808       3.280  27.723   8.425  1.00  1.360          H  
ATOM  12989 2HD1 LEU A 808       1.563  27.464   8.110  1.00  1.360          H  
ATOM  12990 3HD1 LEU A 808       2.112  28.873   8.968  1.00  1.360          H  
ATOM  12991 1HD2 LEU A 808       4.226  27.460  10.595  1.00  1.360          H  
ATOM  12992 2HD2 LEU A 808       3.099  28.631  11.236  1.00  1.360          H  
ATOM  12993 3HD2 LEU A 808       3.198  27.044  11.972  1.00  1.360          H  
ATOM  12994  N   SER A 809      -0.894  28.309  12.762  1.00  0.820          N  
ATOM  12995  CA  SER A 809      -2.118  29.032  13.029  1.00  0.820          C  
ATOM  12996  C   SER A 809      -2.659  29.615  11.735  1.00  0.760          C  
ATOM  12997  O   SER A 809      -1.963  29.646  10.714  1.00  0.720          O  
ATOM  12998  CB  SER A 809      -1.878  30.163  14.008  1.00  1.150          C  
ATOM  12999  OG  SER A 809      -1.134  31.206  13.419  1.00  1.150          O  
ATOM  13000  H   SER A 809       0.003  28.726  13.042  1.00  0.980          H  
ATOM  13001  HA  SER A 809      -2.853  28.339  13.444  1.00  0.980          H  
ATOM  13002 1HB  SER A 809      -2.830  30.548  14.366  1.00  1.380          H  
ATOM  13003 2HB  SER A 809      -1.337  29.778  14.870  1.00  1.380          H  
ATOM  13004  HG  SER A 809      -0.964  31.834  14.135  1.00  1.380          H  
ATOM  13005  N   GLY A 810      -3.902  30.093  11.778  1.00  0.750          N  
ATOM  13006  CA  GLY A 810      -4.530  30.704  10.612  1.00  0.710          C  
ATOM  13007  C   GLY A 810      -3.678  31.824  10.038  1.00  0.670          C  
ATOM  13008  O   GLY A 810      -3.416  31.855   8.831  1.00  0.640          O  
ATOM  13009  H   GLY A 810      -4.421  30.028  12.642  1.00  0.900          H  
ATOM  13010 1HA  GLY A 810      -4.687  29.945   9.849  1.00  0.850          H  
ATOM  13011 2HA  GLY A 810      -5.511  31.091  10.888  1.00  0.850          H  
ATOM  13012  N   GLY A 811      -3.268  32.763  10.896  1.00  0.680          N  
ATOM  13013  CA  GLY A 811      -2.463  33.890  10.451  1.00  0.670          C  
ATOM  13014  C   GLY A 811      -1.163  33.432   9.820  1.00  0.660          C  
ATOM  13015  O   GLY A 811      -0.754  33.961   8.786  1.00  0.650          O  
ATOM  13016  H   GLY A 811      -3.535  32.692  11.866  1.00  0.820          H  
ATOM  13017 1HA  GLY A 811      -3.024  34.481   9.735  1.00  0.800          H  
ATOM  13018 2HA  GLY A 811      -2.255  34.541  11.301  1.00  0.800          H  
ATOM  13019  N   GLN A 812      -0.512  32.439  10.412  1.00  0.690          N  
ATOM  13020  CA  GLN A 812       0.738  31.964   9.848  1.00  0.710          C  
ATOM  13021  C   GLN A 812       0.533  31.325   8.459  1.00  0.670          C  
ATOM  13022  O   GLN A 812       1.320  31.573   7.534  1.00  0.660          O  
ATOM  13023  CB  GLN A 812       1.363  30.995  10.823  1.00  0.990          C  
ATOM  13024  CG  GLN A 812       1.880  31.599  12.072  1.00  0.990          C  
ATOM  13025  CD  GLN A 812       2.367  30.582  13.094  1.00  0.990          C  
ATOM  13026  OE1 GLN A 812       1.713  29.550  13.394  1.00  0.990          O  
ATOM  13027  NE2 GLN A 812       3.553  30.869  13.647  1.00  0.990          N  
ATOM  13028  H   GLN A 812      -0.874  32.041  11.282  1.00  0.830          H  
ATOM  13029  HA  GLN A 812       1.408  32.814   9.730  1.00  0.850          H  
ATOM  13030 1HB  GLN A 812       0.612  30.306  11.122  1.00  1.180          H  
ATOM  13031 2HB  GLN A 812       2.175  30.493  10.360  1.00  1.180          H  
ATOM  13032 1HG  GLN A 812       2.723  32.203  11.796  1.00  1.180          H  
ATOM  13033 2HG  GLN A 812       1.112  32.211  12.526  1.00  1.180          H  
ATOM  13034 1HE2 GLN A 812       3.958  30.257  14.329  1.00  1.180          H  
ATOM  13035 2HE2 GLN A 812       4.054  31.732  13.364  1.00  1.180          H  
ATOM  13036  N   ARG A 813      -0.540  30.534   8.289  1.00  0.660          N  
ATOM  13037  CA  ARG A 813      -0.793  29.923   6.988  1.00  0.640          C  
ATOM  13038  C   ARG A 813      -1.059  30.999   5.944  1.00  0.590          C  
ATOM  13039  O   ARG A 813      -0.581  30.905   4.805  1.00  0.570          O  
ATOM  13040  CB  ARG A 813      -2.000  28.993   6.998  1.00  0.900          C  
ATOM  13041  CG  ARG A 813      -1.857  27.693   7.757  1.00  0.900          C  
ATOM  13042  CD  ARG A 813      -2.959  26.732   7.408  1.00  0.900          C  
ATOM  13043  NE  ARG A 813      -4.298  27.212   7.807  1.00  0.900          N  
ATOM  13044  CZ  ARG A 813      -4.860  27.025   9.023  1.00  0.900          C  
ATOM  13045  NH1 ARG A 813      -4.196  26.386   9.958  1.00  0.900          N  
ATOM  13046  NH2 ARG A 813      -6.081  27.483   9.275  1.00  0.900          N  
ATOM  13047  H   ARG A 813      -1.148  30.327   9.092  1.00  0.790          H  
ATOM  13048  HA  ARG A 813       0.089  29.359   6.693  1.00  0.770          H  
ATOM  13049 1HB  ARG A 813      -2.855  29.525   7.418  1.00  1.080          H  
ATOM  13050 2HB  ARG A 813      -2.242  28.730   5.979  1.00  1.080          H  
ATOM  13051 1HG  ARG A 813      -0.911  27.233   7.540  1.00  1.080          H  
ATOM  13052 2HG  ARG A 813      -1.914  27.903   8.825  1.00  1.080          H  
ATOM  13053 1HD  ARG A 813      -2.964  26.590   6.324  1.00  1.080          H  
ATOM  13054 2HD  ARG A 813      -2.772  25.772   7.884  1.00  1.080          H  
ATOM  13055  HE  ARG A 813      -4.845  27.703   7.112  1.00  1.080          H  
ATOM  13056 1HH1 ARG A 813      -3.272  26.031   9.760  1.00  1.080          H  
ATOM  13057 2HH1 ARG A 813      -4.592  26.246  10.875  1.00  1.080          H  
ATOM  13058 1HH2 ARG A 813      -6.600  27.970   8.559  1.00  1.080          H  
ATOM  13059 2HH2 ARG A 813      -6.496  27.335  10.184  1.00  1.080          H  
ATOM  13060  N   GLN A 814      -1.829  32.030   6.325  1.00  0.580          N  
ATOM  13061  CA  GLN A 814      -2.139  33.102   5.401  1.00  0.560          C  
ATOM  13062  C   GLN A 814      -0.889  33.871   4.993  1.00  0.550          C  
ATOM  13063  O   GLN A 814      -0.754  34.214   3.815  1.00  0.530          O  
ATOM  13064  CB  GLN A 814      -3.189  34.045   5.965  1.00  0.790          C  
ATOM  13065  CG  GLN A 814      -3.619  35.110   4.970  1.00  0.790          C  
ATOM  13066  CD  GLN A 814      -4.793  35.877   5.445  1.00  0.790          C  
ATOM  13067  OE1 GLN A 814      -4.829  36.350   6.590  1.00  0.790          O  
ATOM  13068  NE2 GLN A 814      -5.778  35.988   4.564  1.00  0.790          N  
ATOM  13069  H   GLN A 814      -2.232  32.039   7.271  1.00  0.700          H  
ATOM  13070  HA  GLN A 814      -2.560  32.655   4.503  1.00  0.670          H  
ATOM  13071 1HB  GLN A 814      -4.065  33.476   6.278  1.00  0.950          H  
ATOM  13072 2HB  GLN A 814      -2.790  34.543   6.853  1.00  0.950          H  
ATOM  13073 1HG  GLN A 814      -2.798  35.820   4.820  1.00  0.950          H  
ATOM  13074 2HG  GLN A 814      -3.877  34.634   4.022  1.00  0.950          H  
ATOM  13075 1HE2 GLN A 814      -6.635  36.487   4.768  1.00  0.950          H  
ATOM  13076 2HE2 GLN A 814      -5.689  35.577   3.655  1.00  0.950          H  
ATOM  13077  N   ARG A 815       0.021  34.147   5.945  1.00  0.560          N  
ATOM  13078  CA  ARG A 815       1.253  34.865   5.619  1.00  0.550          C  
ATOM  13079  C   ARG A 815       2.079  34.078   4.599  1.00  0.550          C  
ATOM  13080  O   ARG A 815       2.580  34.659   3.631  1.00  0.530          O  
ATOM  13081  CB  ARG A 815       2.089  35.146   6.878  1.00  0.770          C  
ATOM  13082  CG  ARG A 815       1.513  36.205   7.780  1.00  0.770          C  
ATOM  13083  CD  ARG A 815       2.424  36.723   8.885  1.00  0.770          C  
ATOM  13084  NE  ARG A 815       2.699  35.771  10.024  1.00  0.770          N  
ATOM  13085  CZ  ARG A 815       1.864  35.582  11.089  1.00  0.770          C  
ATOM  13086  NH1 ARG A 815       0.676  36.130  11.107  1.00  0.770          N  
ATOM  13087  NH2 ARG A 815       2.231  34.846  12.120  1.00  0.770          N  
ATOM  13088  H   ARG A 815      -0.177  33.890   6.918  1.00  0.670          H  
ATOM  13089  HA  ARG A 815       0.983  35.823   5.177  1.00  0.660          H  
ATOM  13090 1HB  ARG A 815       2.205  34.231   7.461  1.00  0.930          H  
ATOM  13091 2HB  ARG A 815       3.077  35.497   6.588  1.00  0.930          H  
ATOM  13092 1HG  ARG A 815       1.195  37.056   7.179  1.00  0.930          H  
ATOM  13093 2HG  ARG A 815       0.670  35.783   8.258  1.00  0.930          H  
ATOM  13094 1HD  ARG A 815       3.382  36.964   8.442  1.00  0.930          H  
ATOM  13095 2HD  ARG A 815       2.002  37.634   9.292  1.00  0.930          H  
ATOM  13096  HE  ARG A 815       3.633  35.302  10.074  1.00  0.930          H  
ATOM  13097 1HH1 ARG A 815       0.368  36.672  10.319  1.00  0.930          H  
ATOM  13098 2HH1 ARG A 815       0.064  35.987  11.896  1.00  0.930          H  
ATOM  13099 1HH2 ARG A 815       3.174  34.401  12.150  1.00  0.930          H  
ATOM  13100 2HH2 ARG A 815       1.610  34.716  12.895  1.00  0.930          H  
ATOM  13101  N   ILE A 816       2.164  32.749   4.764  1.00  0.570          N  
ATOM  13102  CA  ILE A 816       2.902  31.932   3.803  1.00  0.580          C  
ATOM  13103  C   ILE A 816       2.232  31.968   2.438  1.00  0.550          C  
ATOM  13104  O   ILE A 816       2.921  32.038   1.418  1.00  0.540          O  
ATOM  13105  CB  ILE A 816       3.079  30.469   4.240  1.00  0.810          C  
ATOM  13106  CG1 ILE A 816       3.992  30.409   5.455  1.00  0.810          C  
ATOM  13107  CG2 ILE A 816       3.695  29.641   3.055  1.00  0.810          C  
ATOM  13108  CD1 ILE A 816       3.999  29.076   6.120  1.00  0.810          C  
ATOM  13109  H   ILE A 816       1.752  32.324   5.605  1.00  0.680          H  
ATOM  13110  HA  ILE A 816       3.897  32.354   3.697  1.00  0.700          H  
ATOM  13111  HB  ILE A 816       2.113  30.058   4.532  1.00  0.970          H  
ATOM  13112 1HG1 ILE A 816       5.009  30.666   5.157  1.00  0.970          H  
ATOM  13113 2HG1 ILE A 816       3.649  31.145   6.183  1.00  0.970          H  
ATOM  13114 1HG2 ILE A 816       3.836  28.610   3.335  1.00  0.970          H  
ATOM  13115 2HG2 ILE A 816       3.041  29.668   2.192  1.00  0.970          H  
ATOM  13116 3HG2 ILE A 816       4.651  30.070   2.791  1.00  0.970          H  
ATOM  13117 1HD1 ILE A 816       4.650  29.115   6.992  1.00  0.970          H  
ATOM  13118 2HD1 ILE A 816       2.984  28.860   6.417  1.00  0.970          H  
ATOM  13119 3HD1 ILE A 816       4.344  28.304   5.460  1.00  0.970          H  
ATOM  13120  N   CYS A 817       0.904  31.840   2.403  1.00  0.530          N  
ATOM  13121  CA  CYS A 817       0.179  31.833   1.141  1.00  0.500          C  
ATOM  13122  C   CYS A 817       0.380  33.146   0.372  1.00  0.490          C  
ATOM  13123  O   CYS A 817       0.563  33.130  -0.854  1.00  0.480          O  
ATOM  13124  CB  CYS A 817      -1.297  31.605   1.418  1.00  0.710          C  
ATOM  13125  SG  CYS A 817      -1.625  29.942   2.031  1.00  0.710          S  
ATOM  13126  H   CYS A 817       0.393  31.727   3.284  1.00  0.640          H  
ATOM  13127  HA  CYS A 817       0.553  31.008   0.539  1.00  0.600          H  
ATOM  13128 1HB  CYS A 817      -1.646  32.321   2.162  1.00  0.850          H  
ATOM  13129 2HB  CYS A 817      -1.873  31.759   0.510  1.00  0.850          H  
ATOM  13130  HG  CYS A 817      -1.047  30.146   3.250  1.00  0.850          H  
ATOM  13131  N   VAL A 818       0.379  34.278   1.083  1.00  0.500          N  
ATOM  13132  CA  VAL A 818       0.656  35.551   0.434  1.00  0.490          C  
ATOM  13133  C   VAL A 818       2.103  35.556  -0.056  1.00  0.500          C  
ATOM  13134  O   VAL A 818       2.371  35.954  -1.191  1.00  0.490          O  
ATOM  13135  CB  VAL A 818       0.383  36.759   1.356  1.00  0.690          C  
ATOM  13136  CG1 VAL A 818       0.889  38.070   0.679  1.00  0.690          C  
ATOM  13137  CG2 VAL A 818      -1.140  36.858   1.626  1.00  0.690          C  
ATOM  13138  H   VAL A 818       0.158  34.241   2.085  1.00  0.600          H  
ATOM  13139  HA  VAL A 818      -0.000  35.645  -0.431  1.00  0.590          H  
ATOM  13140  HB  VAL A 818       0.921  36.624   2.301  1.00  0.830          H  
ATOM  13141 1HG1 VAL A 818       0.692  38.917   1.333  1.00  0.830          H  
ATOM  13142 2HG1 VAL A 818       1.962  38.010   0.496  1.00  0.830          H  
ATOM  13143 3HG1 VAL A 818       0.373  38.214  -0.269  1.00  0.830          H  
ATOM  13144 1HG2 VAL A 818      -1.343  37.705   2.285  1.00  0.830          H  
ATOM  13145 2HG2 VAL A 818      -1.669  36.994   0.685  1.00  0.830          H  
ATOM  13146 3HG2 VAL A 818      -1.485  35.942   2.103  1.00  0.830          H  
ATOM  13147  N   ALA A 819       3.048  35.091   0.778  1.00  0.520          N  
ATOM  13148  CA  ALA A 819       4.449  35.072   0.384  1.00  0.540          C  
ATOM  13149  C   ALA A 819       4.639  34.295  -0.899  1.00  0.530          C  
ATOM  13150  O   ALA A 819       5.386  34.728  -1.773  1.00  0.530          O  
ATOM  13151  CB  ALA A 819       5.285  34.443   1.478  1.00  0.750          C  
ATOM  13152  H   ALA A 819       2.796  34.790   1.725  1.00  0.620          H  
ATOM  13153  HA  ALA A 819       4.769  36.097   0.212  1.00  0.650          H  
ATOM  13154 1HB  ALA A 819       6.323  34.429   1.205  1.00  0.900          H  
ATOM  13155 2HB  ALA A 819       5.151  35.016   2.385  1.00  0.900          H  
ATOM  13156 3HB  ALA A 819       4.957  33.429   1.643  1.00  0.900          H  
ATOM  13157  N   ARG A 820       3.931  33.183  -1.042  1.00  0.520          N  
ATOM  13158  CA  ARG A 820       3.974  32.382  -2.250  1.00  0.520          C  
ATOM  13159  C   ARG A 820       3.517  33.214  -3.453  1.00  0.500          C  
ATOM  13160  O   ARG A 820       4.199  33.282  -4.485  1.00  0.500          O  
ATOM  13161  CB  ARG A 820       3.087  31.172  -2.048  1.00  0.730          C  
ATOM  13162  CG  ARG A 820       2.984  30.188  -3.166  1.00  0.730          C  
ATOM  13163  CD  ARG A 820       2.022  29.105  -2.776  1.00  0.730          C  
ATOM  13164  NE  ARG A 820       0.686  29.642  -2.539  1.00  0.730          N  
ATOM  13165  CZ  ARG A 820      -0.198  29.958  -3.491  1.00  0.730          C  
ATOM  13166  NH1 ARG A 820       0.118  29.750  -4.724  1.00  0.730          N  
ATOM  13167  NH2 ARG A 820      -1.377  30.489  -3.156  1.00  0.730          N  
ATOM  13168  H   ARG A 820       3.375  32.857  -0.246  1.00  0.620          H  
ATOM  13169  HA  ARG A 820       4.996  32.051  -2.419  1.00  0.620          H  
ATOM  13170 1HB  ARG A 820       3.425  30.629  -1.167  1.00  0.870          H  
ATOM  13171 2HB  ARG A 820       2.094  31.514  -1.836  1.00  0.870          H  
ATOM  13172 1HG  ARG A 820       2.650  30.677  -4.078  1.00  0.870          H  
ATOM  13173 2HG  ARG A 820       3.964  29.751  -3.326  1.00  0.870          H  
ATOM  13174 1HD  ARG A 820       1.965  28.352  -3.545  1.00  0.870          H  
ATOM  13175 2HD  ARG A 820       2.363  28.642  -1.853  1.00  0.870          H  
ATOM  13176  HE  ARG A 820       0.419  29.806  -1.579  1.00  0.870          H  
ATOM  13177 1HH1 ARG A 820       1.030  29.383  -4.963  1.00  0.870          H  
ATOM  13178 2HH1 ARG A 820      -0.541  29.968  -5.452  1.00  0.870          H  
ATOM  13179 1HH2 ARG A 820      -1.586  30.644  -2.183  1.00  0.870          H  
ATOM  13180 2HH2 ARG A 820      -2.074  30.786  -3.868  1.00  0.870          H  
ATOM  13181  N   ALA A 821       2.352  33.863  -3.324  1.00  0.490          N  
ATOM  13182  CA  ALA A 821       1.806  34.670  -4.413  1.00  0.480          C  
ATOM  13183  C   ALA A 821       2.759  35.807  -4.826  1.00  0.500          C  
ATOM  13184  O   ALA A 821       2.852  36.122  -6.016  1.00  0.500          O  
ATOM  13185  CB  ALA A 821       0.451  35.229  -4.011  1.00  0.680          C  
ATOM  13186  H   ALA A 821       1.816  33.754  -2.453  1.00  0.590          H  
ATOM  13187  HA  ALA A 821       1.679  34.018  -5.273  1.00  0.580          H  
ATOM  13188 1HB  ALA A 821       0.024  35.800  -4.831  1.00  0.810          H  
ATOM  13189 2HB  ALA A 821      -0.216  34.407  -3.752  1.00  0.810          H  
ATOM  13190 3HB  ALA A 821       0.586  35.873  -3.144  1.00  0.810          H  
ATOM  13191  N   LEU A 822       3.485  36.394  -3.864  1.00  0.520          N  
ATOM  13192  CA  LEU A 822       4.415  37.477  -4.182  1.00  0.560          C  
ATOM  13193  C   LEU A 822       5.731  36.932  -4.767  1.00  0.550          C  
ATOM  13194  O   LEU A 822       6.256  37.460  -5.758  1.00  0.570          O  
ATOM  13195  CB  LEU A 822       4.777  38.279  -2.916  1.00  0.770          C  
ATOM  13196  CG  LEU A 822       3.646  39.065  -2.176  1.00  0.770          C  
ATOM  13197  CD1 LEU A 822       4.256  39.668  -0.907  1.00  0.770          C  
ATOM  13198  CD2 LEU A 822       3.033  40.142  -3.057  1.00  0.770          C  
ATOM  13199  H   LEU A 822       3.318  36.106  -2.893  1.00  0.620          H  
ATOM  13200  HA  LEU A 822       3.955  38.124  -4.923  1.00  0.670          H  
ATOM  13201 1HB  LEU A 822       5.191  37.572  -2.191  1.00  0.920          H  
ATOM  13202 2HB  LEU A 822       5.560  38.988  -3.173  1.00  0.920          H  
ATOM  13203  HG  LEU A 822       2.865  38.369  -1.879  1.00  0.920          H  
ATOM  13204 1HD1 LEU A 822       3.485  40.194  -0.344  1.00  0.920          H  
ATOM  13205 2HD1 LEU A 822       4.662  38.867  -0.304  1.00  0.920          H  
ATOM  13206 3HD1 LEU A 822       5.052  40.364  -1.170  1.00  0.920          H  
ATOM  13207 1HD2 LEU A 822       2.254  40.662  -2.497  1.00  0.920          H  
ATOM  13208 2HD2 LEU A 822       3.803  40.855  -3.354  1.00  0.920          H  
ATOM  13209 3HD2 LEU A 822       2.591  39.690  -3.942  1.00  0.920          H  
ATOM  13210  N   TYR A 823       6.264  35.864  -4.165  1.00  0.550          N  
ATOM  13211  CA  TYR A 823       7.528  35.237  -4.558  1.00  0.540          C  
ATOM  13212  C   TYR A 823       7.515  34.837  -6.023  1.00  0.540          C  
ATOM  13213  O   TYR A 823       8.504  35.027  -6.735  1.00  0.560          O  
ATOM  13214  CB  TYR A 823       7.874  34.015  -3.694  1.00  0.760          C  
ATOM  13215  CG  TYR A 823       9.256  33.414  -4.044  1.00  0.760          C  
ATOM  13216  CD1 TYR A 823      10.424  33.908  -3.454  1.00  0.760          C  
ATOM  13217  CD2 TYR A 823       9.356  32.412  -4.989  1.00  0.760          C  
ATOM  13218  CE1 TYR A 823      11.667  33.383  -3.831  1.00  0.760          C  
ATOM  13219  CE2 TYR A 823      10.597  31.909  -5.352  1.00  0.760          C  
ATOM  13220  CZ  TYR A 823      11.736  32.380  -4.792  1.00  0.760          C  
ATOM  13221  OH  TYR A 823      12.965  31.868  -5.202  1.00  0.760          O  
ATOM  13222  H   TYR A 823       5.784  35.469  -3.359  1.00  0.660          H  
ATOM  13223  HA  TYR A 823       8.323  35.966  -4.438  1.00  0.650          H  
ATOM  13224 1HB  TYR A 823       7.879  34.302  -2.646  1.00  0.910          H  
ATOM  13225 2HB  TYR A 823       7.111  33.240  -3.820  1.00  0.910          H  
ATOM  13226  HD1 TYR A 823      10.369  34.706  -2.711  1.00  0.910          H  
ATOM  13227  HD2 TYR A 823       8.454  32.018  -5.466  1.00  0.910          H  
ATOM  13228  HE1 TYR A 823      12.578  33.761  -3.392  1.00  0.910          H  
ATOM  13229  HE2 TYR A 823      10.675  31.134  -6.098  1.00  0.910          H  
ATOM  13230  HH  TYR A 823      12.839  31.209  -5.950  1.00  0.910          H  
ATOM  13231  N   GLN A 824       6.379  34.290  -6.470  1.00  0.550          N  
ATOM  13232  CA  GLN A 824       6.175  33.761  -7.817  1.00  0.570          C  
ATOM  13233  C   GLN A 824       6.553  34.739  -8.939  1.00  0.640          C  
ATOM  13234  O   GLN A 824       6.791  34.306 -10.062  1.00  1.140          O  
ATOM  13235  CB  GLN A 824       4.712  33.345  -8.012  1.00  0.790          C  
ATOM  13236  CG  GLN A 824       4.417  32.568  -9.329  1.00  0.790          C  
ATOM  13237  CD  GLN A 824       5.027  31.188  -9.370  1.00  0.790          C  
ATOM  13238  OE1 GLN A 824       4.872  30.393  -8.441  1.00  0.790          O  
ATOM  13239  NE2 GLN A 824       5.722  30.890 -10.460  1.00  0.790          N  
ATOM  13240  H   GLN A 824       5.618  34.161  -5.790  1.00  0.660          H  
ATOM  13241  HA  GLN A 824       6.803  32.875  -7.918  1.00  0.680          H  
ATOM  13242 1HB  GLN A 824       4.409  32.720  -7.170  1.00  0.950          H  
ATOM  13243 2HB  GLN A 824       4.079  34.237  -7.989  1.00  0.950          H  
ATOM  13244 1HG  GLN A 824       3.361  32.488  -9.465  1.00  0.950          H  
ATOM  13245 2HG  GLN A 824       4.812  33.099 -10.172  1.00  0.950          H  
ATOM  13246 1HE2 GLN A 824       6.140  29.983 -10.558  1.00  0.950          H  
ATOM  13247 2HE2 GLN A 824       5.832  31.576 -11.188  1.00  0.950          H  
ATOM  13248  N   ASN A 825       6.525  36.046  -8.693  1.00  0.570          N  
ATOM  13249  CA  ASN A 825       6.864  37.021  -9.736  1.00  0.550          C  
ATOM  13250  C   ASN A 825       6.070  36.970 -11.035  1.00  0.670          C  
ATOM  13251  O   ASN A 825       6.642  36.967 -12.129  1.00  1.140          O  
ATOM  13252  CB  ASN A 825       8.347  36.953 -10.062  1.00  0.780          C  
ATOM  13253  CG  ASN A 825       8.814  38.130 -10.897  1.00  0.780          C  
ATOM  13254  OD1 ASN A 825       8.176  39.199 -10.929  1.00  0.780          O  
ATOM  13255  ND2 ASN A 825       9.932  37.959 -11.566  1.00  0.780          N  
ATOM  13256  H   ASN A 825       6.335  36.373  -7.739  1.00  0.680          H  
ATOM  13257  HA  ASN A 825       6.673  38.007  -9.311  1.00  0.660          H  
ATOM  13258 1HB  ASN A 825       8.919  36.922  -9.132  1.00  0.930          H  
ATOM  13259 2HB  ASN A 825       8.565  36.037 -10.608  1.00  0.930          H  
ATOM  13260 1HD2 ASN A 825      10.298  38.697 -12.136  1.00  0.930          H  
ATOM  13261 2HD2 ASN A 825      10.414  37.085 -11.511  1.00  0.930          H  
ATOM  13262  N   THR A 826       4.757  36.929 -10.919  1.00  0.560          N  
ATOM  13263  CA  THR A 826       3.891  36.997 -12.084  1.00  0.520          C  
ATOM  13264  C   THR A 826       3.689  38.480 -12.407  1.00  0.630          C  
ATOM  13265  O   THR A 826       3.981  39.340 -11.577  1.00  0.800          O  
ATOM  13266  CB  THR A 826       2.540  36.294 -11.814  1.00  0.740          C  
ATOM  13267  OG1 THR A 826       1.833  36.969 -10.754  1.00  0.740          O  
ATOM  13268  CG2 THR A 826       2.791  34.882 -11.374  1.00  0.740          C  
ATOM  13269  H   THR A 826       4.346  36.890  -9.995  1.00  0.670          H  
ATOM  13270  HA  THR A 826       4.380  36.517 -12.932  1.00  0.620          H  
ATOM  13271  HB  THR A 826       1.929  36.291 -12.722  1.00  0.890          H  
ATOM  13272  HG1 THR A 826       1.312  37.720 -11.101  1.00  0.890          H  
ATOM  13273 1HG2 THR A 826       1.844  34.381 -11.177  1.00  0.890          H  
ATOM  13274 2HG2 THR A 826       3.330  34.347 -12.153  1.00  0.890          H  
ATOM  13275 3HG2 THR A 826       3.379  34.906 -10.471  1.00  0.890          H  
ATOM  13276  N   ASN A 827       3.138  38.808 -13.578  1.00  0.600          N  
ATOM  13277  CA  ASN A 827       2.857  40.219 -13.856  1.00  0.690          C  
ATOM  13278  C   ASN A 827       1.581  40.676 -13.179  1.00  0.610          C  
ATOM  13279  O   ASN A 827       1.401  41.879 -12.976  1.00  0.600          O  
ATOM  13280  CB  ASN A 827       2.727  40.539 -15.333  1.00  0.930          C  
ATOM  13281  CG  ASN A 827       3.994  40.551 -16.122  1.00  0.930          C  
ATOM  13282  OD1 ASN A 827       4.087  39.852 -17.136  1.00  0.930          O  
ATOM  13283  ND2 ASN A 827       4.953  41.354 -15.725  1.00  0.930          N  
ATOM  13284  H   ASN A 827       2.948  38.098 -14.276  1.00  0.720          H  
ATOM  13285  HA  ASN A 827       3.670  40.817 -13.443  1.00  0.830          H  
ATOM  13286 1HB  ASN A 827       2.075  39.810 -15.768  1.00  1.120          H  
ATOM  13287 2HB  ASN A 827       2.236  41.506 -15.450  1.00  1.120          H  
ATOM  13288 1HD2 ASN A 827       5.797  41.412 -16.266  1.00  1.120          H  
ATOM  13289 2HD2 ASN A 827       4.838  41.925 -14.912  1.00  1.120          H  
ATOM  13290  N   ILE A 828       0.667  39.742 -12.896  1.00  0.590          N  
ATOM  13291  CA  ILE A 828      -0.587  40.098 -12.263  1.00  0.580          C  
ATOM  13292  C   ILE A 828      -0.735  39.230 -11.004  1.00  0.570          C  
ATOM  13293  O   ILE A 828      -0.510  38.012 -11.082  1.00  0.570          O  
ATOM  13294  CB  ILE A 828      -1.783  39.877 -13.209  1.00  0.820          C  
ATOM  13295  CG1 ILE A 828      -1.581  40.657 -14.569  1.00  0.820          C  
ATOM  13296  CG2 ILE A 828      -3.017  40.406 -12.507  1.00  0.820          C  
ATOM  13297  CD1 ILE A 828      -2.581  40.360 -15.659  1.00  0.820          C  
ATOM  13298  H   ILE A 828       0.838  38.777 -13.132  1.00  0.710          H  
ATOM  13299  HA  ILE A 828      -0.555  41.136 -11.965  1.00  0.700          H  
ATOM  13300  HB  ILE A 828      -1.894  38.841 -13.418  1.00  0.980          H  
ATOM  13301 1HG1 ILE A 828      -1.610  41.699 -14.396  1.00  0.980          H  
ATOM  13302 2HG1 ILE A 828      -0.604  40.400 -14.964  1.00  0.980          H  
ATOM  13303 1HG2 ILE A 828      -3.877  40.263 -13.122  1.00  0.980          H  
ATOM  13304 2HG2 ILE A 828      -3.156  39.885 -11.576  1.00  0.980          H  
ATOM  13305 3HG2 ILE A 828      -2.896  41.463 -12.297  1.00  0.980          H  
ATOM  13306 1HD1 ILE A 828      -2.315  40.939 -16.541  1.00  0.980          H  
ATOM  13307 2HD1 ILE A 828      -2.551  39.295 -15.904  1.00  0.980          H  
ATOM  13308 3HD1 ILE A 828      -3.574  40.639 -15.348  1.00  0.980          H  
ATOM  13309  N   VAL A 829      -1.020  39.871  -9.863  1.00  0.560          N  
ATOM  13310  CA  VAL A 829      -1.181  39.191  -8.576  1.00  0.550          C  
ATOM  13311  C   VAL A 829      -2.540  39.480  -7.916  1.00  0.510          C  
ATOM  13312  O   VAL A 829      -2.884  40.641  -7.671  1.00  0.520          O  
ATOM  13313  CB  VAL A 829      -0.034  39.643  -7.618  1.00  0.770          C  
ATOM  13314  CG1 VAL A 829      -0.169  38.970  -6.232  1.00  0.770          C  
ATOM  13315  CG2 VAL A 829       1.346  39.314  -8.254  1.00  0.770          C  
ATOM  13316  H   VAL A 829      -1.129  40.888  -9.916  1.00  0.670          H  
ATOM  13317  HA  VAL A 829      -1.112  38.120  -8.744  1.00  0.660          H  
ATOM  13318  HB  VAL A 829      -0.111  40.724  -7.464  1.00  0.930          H  
ATOM  13319 1HG1 VAL A 829       0.632  39.318  -5.581  1.00  0.930          H  
ATOM  13320 2HG1 VAL A 829      -1.122  39.226  -5.788  1.00  0.930          H  
ATOM  13321 3HG1 VAL A 829      -0.100  37.891  -6.336  1.00  0.930          H  
ATOM  13322 1HG2 VAL A 829       2.141  39.647  -7.592  1.00  0.930          H  
ATOM  13323 2HG2 VAL A 829       1.434  38.243  -8.407  1.00  0.930          H  
ATOM  13324 3HG2 VAL A 829       1.450  39.818  -9.215  1.00  0.930          H  
ATOM  13325  N   PHE A 830      -3.277  38.421  -7.574  1.00  0.500          N  
ATOM  13326  CA  PHE A 830      -4.577  38.545  -6.927  1.00  0.480          C  
ATOM  13327  C   PHE A 830      -4.583  38.034  -5.489  1.00  0.480          C  
ATOM  13328  O   PHE A 830      -4.303  36.858  -5.239  1.00  0.480          O  
ATOM  13329  CB  PHE A 830      -5.602  37.759  -7.725  1.00  0.680          C  
ATOM  13330  CG  PHE A 830      -5.787  38.292  -9.050  1.00  0.680          C  
ATOM  13331  CD1 PHE A 830      -5.131  37.763 -10.124  1.00  0.680          C  
ATOM  13332  CD2 PHE A 830      -6.583  39.352  -9.227  1.00  0.680          C  
ATOM  13333  CE1 PHE A 830      -5.306  38.316 -11.345  1.00  0.680          C  
ATOM  13334  CE2 PHE A 830      -6.761  39.914 -10.440  1.00  0.680          C  
ATOM  13335  CZ  PHE A 830      -6.130  39.408 -11.496  1.00  0.680          C  
ATOM  13336  H   PHE A 830      -2.951  37.486  -7.822  1.00  0.600          H  
ATOM  13337  HA  PHE A 830      -4.859  39.597  -6.916  1.00  0.580          H  
ATOM  13338 1HB  PHE A 830      -5.259  36.736  -7.830  1.00  0.820          H  
ATOM  13339 2HB  PHE A 830      -6.555  37.755  -7.211  1.00  0.820          H  
ATOM  13340  HD1 PHE A 830      -4.466  36.904  -9.987  1.00  0.820          H  
ATOM  13341  HD2 PHE A 830      -7.080  39.762  -8.355  1.00  0.820          H  
ATOM  13342  HE1 PHE A 830      -4.786  37.907 -12.200  1.00  0.820          H  
ATOM  13343  HE2 PHE A 830      -7.411  40.774 -10.554  1.00  0.820          H  
ATOM  13344  HZ  PHE A 830      -6.267  39.867 -12.469  1.00  0.820          H  
ATOM  13345  N   LEU A 831      -4.874  38.912  -4.538  1.00  0.490          N  
ATOM  13346  CA  LEU A 831      -4.884  38.460  -3.147  1.00  0.490          C  
ATOM  13347  C   LEU A 831      -6.280  38.632  -2.566  1.00  0.500          C  
ATOM  13348  O   LEU A 831      -6.763  39.763  -2.415  1.00  0.530          O  
ATOM  13349  CB  LEU A 831      -3.843  39.221  -2.314  1.00  0.690          C  
ATOM  13350  CG  LEU A 831      -2.346  39.198  -2.836  1.00  0.690          C  
ATOM  13351  CD1 LEU A 831      -1.483  40.084  -1.955  1.00  0.690          C  
ATOM  13352  CD2 LEU A 831      -1.781  37.789  -2.836  1.00  0.690          C  
ATOM  13353  H   LEU A 831      -5.108  39.877  -4.809  1.00  0.590          H  
ATOM  13354  HA  LEU A 831      -4.659  37.400  -3.112  1.00  0.590          H  
ATOM  13355 1HB  LEU A 831      -4.161  40.239  -2.235  1.00  0.820          H  
ATOM  13356 2HB  LEU A 831      -3.842  38.785  -1.330  1.00  0.820          H  
ATOM  13357  HG  LEU A 831      -2.321  39.598  -3.844  1.00  0.820          H  
ATOM  13358 1HD1 LEU A 831      -0.457  40.083  -2.328  1.00  0.820          H  
ATOM  13359 2HD1 LEU A 831      -1.863  41.092  -1.969  1.00  0.820          H  
ATOM  13360 3HD1 LEU A 831      -1.497  39.710  -0.933  1.00  0.820          H  
ATOM  13361 1HD2 LEU A 831      -0.759  37.827  -3.202  1.00  0.820          H  
ATOM  13362 2HD2 LEU A 831      -1.789  37.386  -1.826  1.00  0.820          H  
ATOM  13363 3HD2 LEU A 831      -2.367  37.150  -3.489  1.00  0.820          H  
ATOM  13364  N   ASP A 832      -6.932  37.515  -2.244  1.00  0.500          N  
ATOM  13365  CA  ASP A 832      -8.302  37.559  -1.753  1.00  0.510          C  
ATOM  13366  C   ASP A 832      -8.381  37.608  -0.226  1.00  0.510          C  
ATOM  13367  O   ASP A 832      -8.188  36.592   0.442  1.00  0.530          O  
ATOM  13368  CB  ASP A 832      -9.098  36.359  -2.277  1.00  0.710          C  
ATOM  13369  CG  ASP A 832     -10.596  36.406  -1.908  1.00  0.710          C  
ATOM  13370  OD1 ASP A 832     -10.968  37.243  -1.126  1.00  0.710          O  
ATOM  13371  OD2 ASP A 832     -11.351  35.584  -2.408  1.00  0.710          O  
ATOM  13372  H   ASP A 832      -6.487  36.595  -2.356  1.00  0.600          H  
ATOM  13373  HA  ASP A 832      -8.759  38.451  -2.149  1.00  0.610          H  
ATOM  13374 1HB  ASP A 832      -8.985  36.288  -3.347  1.00  0.850          H  
ATOM  13375 2HB  ASP A 832      -8.666  35.452  -1.858  1.00  0.850          H  
ATOM  13376  N   ASP A 833      -8.634  38.788   0.336  1.00  0.510          N  
ATOM  13377  CA  ASP A 833      -8.706  38.990   1.770  1.00  0.530          C  
ATOM  13378  C   ASP A 833      -7.418  38.551   2.509  1.00  0.530          C  
ATOM  13379  O   ASP A 833      -7.483  37.810   3.501  1.00  0.550          O  
ATOM  13380  CB  ASP A 833      -9.950  38.249   2.267  1.00  0.730          C  
ATOM  13381  CG  ASP A 833     -10.502  38.727   3.587  1.00  0.730          C  
ATOM  13382  OD1 ASP A 833     -10.195  39.835   3.998  1.00  0.730          O  
ATOM  13383  OD2 ASP A 833     -11.289  37.999   4.172  1.00  0.730          O  
ATOM  13384  H   ASP A 833      -8.779  39.621  -0.230  1.00  0.610          H  
ATOM  13385  HA  ASP A 833      -8.867  40.049   1.957  1.00  0.640          H  
ATOM  13386 1HB  ASP A 833     -10.735  38.320   1.504  1.00  0.880          H  
ATOM  13387 2HB  ASP A 833      -9.705  37.202   2.366  1.00  0.880          H  
ATOM  13388  N   PRO A 834      -6.223  39.040   2.073  1.00  0.520          N  
ATOM  13389  CA  PRO A 834      -4.889  38.759   2.591  1.00  0.520          C  
ATOM  13390  C   PRO A 834      -4.701  39.202   4.023  1.00  0.540          C  
ATOM  13391  O   PRO A 834      -3.710  38.839   4.649  1.00  0.540          O  
ATOM  13392  CB  PRO A 834      -3.967  39.550   1.656  1.00  0.780          C  
ATOM  13393  CG  PRO A 834      -4.822  40.646   1.097  1.00  0.780          C  
ATOM  13394  CD  PRO A 834      -6.187  40.050   0.973  1.00  0.780          C  
ATOM  13395  HA  PRO A 834      -4.692  37.681   2.496  1.00  0.620          H  
ATOM  13396 1HB  PRO A 834      -3.113  39.946   2.233  1.00  0.940          H  
ATOM  13397 2HB  PRO A 834      -3.551  38.884   0.902  1.00  0.940          H  
ATOM  13398 1HG  PRO A 834      -4.804  41.507   1.739  1.00  0.940          H  
ATOM  13399 2HG  PRO A 834      -4.426  40.978   0.130  1.00  0.940          H  
ATOM  13400 1HD  PRO A 834      -6.942  40.838   1.091  1.00  0.940          H  
ATOM  13401 2HD  PRO A 834      -6.231  39.572   0.013  1.00  0.940          H  
ATOM  13402  N   PHE A 835      -5.605  40.044   4.526  1.00  0.570          N  
ATOM  13403  CA  PHE A 835      -5.442  40.504   5.874  1.00  0.590          C  
ATOM  13404  C   PHE A 835      -6.627  40.119   6.724  1.00  0.610          C  
ATOM  13405  O   PHE A 835      -7.018  40.899   7.605  1.00  0.650          O  
ATOM  13406  CB  PHE A 835      -5.365  42.037   5.883  1.00  0.820          C  
ATOM  13407  CG  PHE A 835      -4.291  42.640   5.023  1.00  0.820          C  
ATOM  13408  CD1 PHE A 835      -4.604  43.249   3.812  1.00  0.820          C  
ATOM  13409  CD2 PHE A 835      -2.996  42.612   5.412  1.00  0.820          C  
ATOM  13410  CE1 PHE A 835      -3.614  43.816   3.032  1.00  0.820          C  
ATOM  13411  CE2 PHE A 835      -2.012  43.176   4.644  1.00  0.820          C  
ATOM  13412  CZ  PHE A 835      -2.316  43.776   3.463  1.00  0.820          C  
ATOM  13413  H   PHE A 835      -6.405  40.359   3.996  1.00  0.680          H  
ATOM  13414  HA  PHE A 835      -4.554  40.060   6.308  1.00  0.710          H  
ATOM  13415 1HB  PHE A 835      -6.322  42.442   5.567  1.00  0.980          H  
ATOM  13416 2HB  PHE A 835      -5.196  42.374   6.910  1.00  0.980          H  
ATOM  13417  HD1 PHE A 835      -5.639  43.281   3.483  1.00  0.980          H  
ATOM  13418  HD2 PHE A 835      -2.752  42.142   6.356  1.00  0.980          H  
ATOM  13419  HE1 PHE A 835      -3.862  44.297   2.084  1.00  0.980          H  
ATOM  13420  HE2 PHE A 835      -0.991  43.156   4.981  1.00  0.980          H  
ATOM  13421  HZ  PHE A 835      -1.530  44.222   2.876  1.00  0.980          H  
ATOM  13422  N   SER A 836      -7.135  38.865   6.530  1.00  0.630          N  
ATOM  13423  CA  SER A 836      -8.198  38.267   7.368  1.00  0.690          C  
ATOM  13424  C   SER A 836      -7.592  37.724   8.662  1.00  0.900          C  
ATOM  13425  O   SER A 836      -6.788  38.583   8.477  1.00  1.880          O  
ATOM  13426  CB  SER A 836      -8.902  37.141   6.656  1.00  0.940          C  
ATOM  13427  OG  SER A 836      -9.888  36.572   7.478  1.00  0.940          O  
ATOM  13428  H   SER A 836      -6.809  38.344   5.715  1.00  0.760          H  
ATOM  13429  HA  SER A 836      -8.927  39.039   7.615  1.00  0.830          H  
ATOM  13430 1HB  SER A 836      -9.350  37.515   5.752  1.00  1.130          H  
ATOM  13431 2HB  SER A 836      -8.181  36.380   6.369  1.00  1.130          H  
ATOM  13432  HG  SER A 836     -10.342  35.934   6.922  1.00  1.130          H  
ATOM  13433  N   ALA A 837      -6.754  36.731   8.596  1.00  0.680          N  
ATOM  13434  CA  ALA A 837      -6.343  36.040   9.811  1.00  0.660          C  
ATOM  13435  C   ALA A 837      -5.181  36.795  10.544  1.00  0.650          C  
ATOM  13436  O   ALA A 837      -4.599  36.265  11.494  1.00  0.670          O  
ATOM  13437  CB  ALA A 837      -5.915  34.626   9.461  1.00  0.930          C  
ATOM  13438  H   ALA A 837      -6.041  36.787   7.865  1.00  0.820          H  
ATOM  13439  HA  ALA A 837      -7.198  36.002  10.487  1.00  0.790          H  
ATOM  13440 1HB  ALA A 837      -5.640  34.103  10.367  1.00  1.120          H  
ATOM  13441 2HB  ALA A 837      -6.739  34.108   8.976  1.00  1.120          H  
ATOM  13442 3HB  ALA A 837      -5.069  34.664   8.779  1.00  1.120          H  
ATOM  13443  N   LEU A 838      -4.793  37.980  10.061  1.00  0.640          N  
ATOM  13444  CA  LEU A 838      -3.674  38.741  10.592  1.00  0.660          C  
ATOM  13445  C   LEU A 838      -4.085  39.838  11.567  1.00  0.740          C  
ATOM  13446  O   LEU A 838      -5.187  40.384  11.520  1.00  0.780          O  
ATOM  13447  CB  LEU A 838      -2.927  39.391   9.434  1.00  0.920          C  
ATOM  13448  CG  LEU A 838      -2.493  38.439   8.304  1.00  0.920          C  
ATOM  13449  CD1 LEU A 838      -1.766  39.228   7.289  1.00  0.920          C  
ATOM  13450  CD2 LEU A 838      -1.667  37.306   8.804  1.00  0.920          C  
ATOM  13451  H   LEU A 838      -5.335  38.377   9.309  1.00  0.770          H  
ATOM  13452  HA  LEU A 838      -3.017  38.063  11.130  1.00  0.790          H  
ATOM  13453 1HB  LEU A 838      -3.584  40.147   8.992  1.00  1.100          H  
ATOM  13454 2HB  LEU A 838      -2.046  39.893   9.820  1.00  1.100          H  
ATOM  13455  HG  LEU A 838      -3.387  38.036   7.827  1.00  1.100          H  
ATOM  13456 1HD1 LEU A 838      -1.487  38.579   6.454  1.00  1.100          H  
ATOM  13457 2HD1 LEU A 838      -2.391  40.019   6.925  1.00  1.100          H  
ATOM  13458 3HD1 LEU A 838      -0.876  39.649   7.747  1.00  1.100          H  
ATOM  13459 1HD2 LEU A 838      -1.410  36.666   7.961  1.00  1.100          H  
ATOM  13460 2HD2 LEU A 838      -0.779  37.702   9.253  1.00  1.100          H  
ATOM  13461 3HD2 LEU A 838      -2.217  36.723   9.524  1.00  1.100          H  
ATOM  13462  N   ASP A 839      -3.166  40.181  12.447  1.00  0.840          N  
ATOM  13463  CA  ASP A 839      -3.392  41.232  13.406  1.00  1.020          C  
ATOM  13464  C   ASP A 839      -3.105  42.614  12.779  1.00  1.020          C  
ATOM  13465  O   ASP A 839      -2.757  42.736  11.578  1.00  1.640          O  
ATOM  13466  CB  ASP A 839      -2.567  40.939  14.657  1.00  1.360          C  
ATOM  13467  CG  ASP A 839      -3.210  41.443  15.922  1.00  1.360          C  
ATOM  13468  OD1 ASP A 839      -3.973  42.368  15.822  1.00  1.360          O  
ATOM  13469  OD2 ASP A 839      -2.952  40.917  16.969  1.00  1.360          O  
ATOM  13470  H   ASP A 839      -2.287  39.687  12.458  1.00  1.010          H  
ATOM  13471  HA  ASP A 839      -4.447  41.209  13.694  1.00  1.220          H  
ATOM  13472 1HB  ASP A 839      -2.403  39.865  14.747  1.00  1.630          H  
ATOM  13473 2HB  ASP A 839      -1.603  41.410  14.552  1.00  1.630          H  
ATOM  13474  N   ILE A 840      -3.287  43.651  13.578  1.00  0.650          N  
ATOM  13475  CA  ILE A 840      -3.177  45.021  13.096  1.00  0.760          C  
ATOM  13476  C   ILE A 840      -1.780  45.432  12.651  1.00  0.680          C  
ATOM  13477  O   ILE A 840      -1.629  46.028  11.584  1.00  0.870          O  
ATOM  13478  CB  ILE A 840      -3.613  46.024  14.188  1.00  1.020          C  
ATOM  13479  CG1 ILE A 840      -5.100  45.781  14.633  1.00  1.020          C  
ATOM  13480  CG2 ILE A 840      -3.427  47.491  13.677  1.00  1.020          C  
ATOM  13481  CD1 ILE A 840      -6.158  45.960  13.607  1.00  1.020          C  
ATOM  13482  H   ILE A 840      -3.578  43.443  14.534  1.00  0.780          H  
ATOM  13483  HA  ILE A 840      -3.829  45.123  12.230  1.00  0.910          H  
ATOM  13484  HB  ILE A 840      -3.001  45.895  15.049  1.00  1.220          H  
ATOM  13485 1HG1 ILE A 840      -5.180  44.759  14.997  1.00  1.220          H  
ATOM  13486 2HG1 ILE A 840      -5.321  46.451  15.449  1.00  1.220          H  
ATOM  13487 1HG2 ILE A 840      -3.719  48.186  14.447  1.00  1.220          H  
ATOM  13488 2HG2 ILE A 840      -2.390  47.693  13.415  1.00  1.220          H  
ATOM  13489 3HG2 ILE A 840      -4.038  47.664  12.796  1.00  1.220          H  
ATOM  13490 1HD1 ILE A 840      -7.127  45.758  14.064  1.00  1.220          H  
ATOM  13491 2HD1 ILE A 840      -6.147  46.969  13.250  1.00  1.220          H  
ATOM  13492 3HD1 ILE A 840      -6.008  45.277  12.781  1.00  1.220          H  
ATOM  13493  N   HIS A 841      -0.749  45.160  13.449  1.00  0.690          N  
ATOM  13494  CA  HIS A 841       0.568  45.622  13.043  1.00  0.840          C  
ATOM  13495  C   HIS A 841       1.119  44.845  11.860  1.00  0.830          C  
ATOM  13496  O   HIS A 841       1.904  45.384  11.070  1.00  0.800          O  
ATOM  13497  CB  HIS A 841       1.500  45.467  14.203  1.00  1.120          C  
ATOM  13498  CG  HIS A 841       1.675  44.071  14.486  1.00  1.120          C  
ATOM  13499  ND1 HIS A 841       0.663  43.311  15.005  1.00  1.120          N  
ATOM  13500  CD2 HIS A 841       2.733  43.253  14.338  1.00  1.120          C  
ATOM  13501  CE1 HIS A 841       1.086  42.086  15.159  1.00  1.120          C  
ATOM  13502  NE2 HIS A 841       2.346  42.022  14.758  1.00  1.120          N  
ATOM  13503  H   HIS A 841      -0.851  44.634  14.313  1.00  0.830          H  
ATOM  13504  HA  HIS A 841       0.519  46.677  12.769  1.00  1.010          H  
ATOM  13505 1HB  HIS A 841       2.471  45.921  13.988  1.00  1.340          H  
ATOM  13506 2HB  HIS A 841       1.074  45.956  15.071  1.00  1.340          H  
ATOM  13507  HD2 HIS A 841       3.712  43.533  13.949  1.00  1.340          H  
ATOM  13508  HE1 HIS A 841       0.503  41.256  15.554  1.00  1.340          H  
ATOM  13509  HE2 HIS A 841       2.933  41.196  14.765  1.00  1.340          H  
ATOM  13510  N   LEU A 842       0.676  43.593  11.703  1.00  0.900          N  
ATOM  13511  CA  LEU A 842       1.125  42.788  10.589  1.00  0.960          C  
ATOM  13512  C   LEU A 842       0.540  43.329   9.339  1.00  1.030          C  
ATOM  13513  O   LEU A 842       1.224  43.468   8.331  1.00  1.050          O  
ATOM  13514  CB  LEU A 842       0.653  41.347  10.696  1.00  1.320          C  
ATOM  13515  CG  LEU A 842       1.237  40.495  11.764  1.00  1.320          C  
ATOM  13516  CD1 LEU A 842       0.480  39.244  11.797  1.00  1.320          C  
ATOM  13517  CD2 LEU A 842       2.716  40.218  11.484  1.00  1.320          C  
ATOM  13518  H   LEU A 842       0.064  43.197  12.407  1.00  1.080          H  
ATOM  13519  HA  LEU A 842       2.206  42.847  10.519  1.00  1.150          H  
ATOM  13520 1HB  LEU A 842      -0.425  41.371  10.860  1.00  1.580          H  
ATOM  13521 2HB  LEU A 842       0.833  40.854   9.741  1.00  1.580          H  
ATOM  13522  HG  LEU A 842       1.124  40.969  12.695  1.00  1.580          H  
ATOM  13523 1HD1 LEU A 842       0.877  38.599  12.579  1.00  1.580          H  
ATOM  13524 2HD1 LEU A 842      -0.547  39.450  11.991  1.00  1.580          H  
ATOM  13525 3HD1 LEU A 842       0.578  38.773  10.839  1.00  1.580          H  
ATOM  13526 1HD2 LEU A 842       3.120  39.575  12.268  1.00  1.580          H  
ATOM  13527 2HD2 LEU A 842       2.819  39.719  10.522  1.00  1.580          H  
ATOM  13528 3HD2 LEU A 842       3.279  41.144  11.471  1.00  1.580          H  
ATOM  13529  N   SER A 843      -0.731  43.702   9.405  1.00  1.090          N  
ATOM  13530  CA  SER A 843      -1.384  44.185   8.223  1.00  1.200          C  
ATOM  13531  C   SER A 843      -0.667  45.441   7.726  1.00  1.150          C  
ATOM  13532  O   SER A 843      -0.396  45.578   6.527  1.00  1.220          O  
ATOM  13533  CB  SER A 843      -2.849  44.419   8.544  1.00  1.640          C  
ATOM  13534  OG  SER A 843      -3.490  43.210   8.896  1.00  1.640          O  
ATOM  13535  H   SER A 843      -1.281  43.558  10.255  1.00  1.310          H  
ATOM  13536  HA  SER A 843      -1.301  43.424   7.462  1.00  1.440          H  
ATOM  13537 1HB  SER A 843      -2.949  45.148   9.350  1.00  1.960          H  
ATOM  13538 2HB  SER A 843      -3.339  44.809   7.675  1.00  1.960          H  
ATOM  13539  HG  SER A 843      -3.269  43.047   9.841  1.00  1.960          H  
ATOM  13540  N   ASP A 844      -0.267  46.326   8.643  1.00  1.060          N  
ATOM  13541  CA  ASP A 844       0.450  47.519   8.216  1.00  1.080          C  
ATOM  13542  C   ASP A 844       1.830  47.208   7.673  1.00  1.050          C  
ATOM  13543  O   ASP A 844       2.242  47.782   6.662  1.00  1.210          O  
ATOM  13544  CB  ASP A 844       0.531  48.507   9.364  1.00  1.500          C  
ATOM  13545  CG  ASP A 844      -0.764  49.164   9.551  1.00  1.500          C  
ATOM  13546  OD1 ASP A 844      -1.437  49.306   8.566  1.00  1.500          O  
ATOM  13547  OD2 ASP A 844      -1.131  49.481  10.631  1.00  1.500          O  
ATOM  13548  H   ASP A 844      -0.531  46.192   9.628  1.00  1.270          H  
ATOM  13549  HA  ASP A 844      -0.117  47.979   7.408  1.00  1.300          H  
ATOM  13550 1HB  ASP A 844       0.804  47.979  10.285  1.00  1.800          H  
ATOM  13551 2HB  ASP A 844       1.299  49.255   9.167  1.00  1.800          H  
ATOM  13552  N   HIS A 845       2.542  46.271   8.296  1.00  0.910          N  
ATOM  13553  CA  HIS A 845       3.865  45.901   7.817  1.00  0.920          C  
ATOM  13554  C   HIS A 845       3.770  45.323   6.407  1.00  0.850          C  
ATOM  13555  O   HIS A 845       4.478  45.759   5.497  1.00  0.840          O  
ATOM  13556  CB  HIS A 845       4.504  44.856   8.740  1.00  1.280          C  
ATOM  13557  CG  HIS A 845       5.923  44.476   8.380  1.00  1.280          C  
ATOM  13558  ND1 HIS A 845       7.021  45.242   8.741  1.00  1.280          N  
ATOM  13559  CD2 HIS A 845       6.414  43.425   7.684  1.00  1.280          C  
ATOM  13560  CE1 HIS A 845       8.125  44.653   8.293  1.00  1.280          C  
ATOM  13561  NE2 HIS A 845       7.775  43.553   7.651  1.00  1.280          N  
ATOM  13562  H   HIS A 845       2.187  45.845   9.158  1.00  1.090          H  
ATOM  13563  HA  HIS A 845       4.508  46.779   7.784  1.00  1.100          H  
ATOM  13564 1HB  HIS A 845       4.495  45.228   9.765  1.00  1.540          H  
ATOM  13565 2HB  HIS A 845       3.901  43.948   8.724  1.00  1.540          H  
ATOM  13566  HD2 HIS A 845       5.842  42.620   7.234  1.00  1.540          H  
ATOM  13567  HE1 HIS A 845       9.144  45.016   8.425  1.00  1.540          H  
ATOM  13568  HE2 HIS A 845       8.392  42.870   7.185  1.00  1.540          H  
ATOM  13569  N   LEU A 846       2.891  44.331   6.220  1.00  0.820          N  
ATOM  13570  CA  LEU A 846       2.758  43.648   4.939  1.00  0.770          C  
ATOM  13571  C   LEU A 846       2.301  44.571   3.824  1.00  0.730          C  
ATOM  13572  O   LEU A 846       2.822  44.507   2.697  1.00  0.740          O  
ATOM  13573  CB  LEU A 846       1.738  42.503   5.034  1.00  1.100          C  
ATOM  13574  CG  LEU A 846       2.242  41.095   5.392  1.00  1.100          C  
ATOM  13575  CD1 LEU A 846       2.879  41.067   6.802  1.00  1.100          C  
ATOM  13576  CD2 LEU A 846       1.081  40.135   5.306  1.00  1.100          C  
ATOM  13577  H   LEU A 846       2.315  44.031   7.005  1.00  0.980          H  
ATOM  13578  HA  LEU A 846       3.733  43.241   4.671  1.00  0.920          H  
ATOM  13579 1HB  LEU A 846       1.030  42.779   5.809  1.00  1.320          H  
ATOM  13580 2HB  LEU A 846       1.206  42.438   4.087  1.00  1.320          H  
ATOM  13581  HG  LEU A 846       2.987  40.809   4.681  1.00  1.320          H  
ATOM  13582 1HD1 LEU A 846       3.226  40.064   7.021  1.00  1.320          H  
ATOM  13583 2HD1 LEU A 846       3.720  41.750   6.840  1.00  1.320          H  
ATOM  13584 3HD1 LEU A 846       2.149  41.352   7.542  1.00  1.320          H  
ATOM  13585 1HD2 LEU A 846       1.417  39.121   5.537  1.00  1.320          H  
ATOM  13586 2HD2 LEU A 846       0.339  40.448   6.015  1.00  1.320          H  
ATOM  13587 3HD2 LEU A 846       0.655  40.153   4.302  1.00  1.320          H  
ATOM  13588  N   MET A 847       1.359  45.464   4.125  1.00  0.710          N  
ATOM  13589  CA  MET A 847       0.887  46.365   3.104  1.00  0.710          C  
ATOM  13590  C   MET A 847       1.987  47.330   2.682  1.00  0.780          C  
ATOM  13591  O   MET A 847       2.184  47.558   1.485  1.00  0.850          O  
ATOM  13592  CB  MET A 847      -0.300  47.173   3.604  1.00  0.990          C  
ATOM  13593  CG  MET A 847      -1.007  47.942   2.520  1.00  0.990          C  
ATOM  13594  SD  MET A 847      -1.895  46.885   1.399  1.00  0.990          S  
ATOM  13595  CE  MET A 847      -2.261  48.049   0.157  1.00  0.990          C  
ATOM  13596  H   MET A 847       0.926  45.484   5.053  1.00  0.850          H  
ATOM  13597  HA  MET A 847       0.592  45.781   2.238  1.00  0.850          H  
ATOM  13598 1HB  MET A 847      -1.022  46.507   4.080  1.00  1.190          H  
ATOM  13599 2HB  MET A 847       0.036  47.877   4.370  1.00  1.190          H  
ATOM  13600 1HG  MET A 847      -1.678  48.653   2.938  1.00  1.190          H  
ATOM  13601 2HG  MET A 847      -0.272  48.488   1.948  1.00  1.190          H  
ATOM  13602 1HE  MET A 847      -2.824  47.572  -0.622  1.00  1.190          H  
ATOM  13603 2HE  MET A 847      -2.829  48.867   0.580  1.00  1.190          H  
ATOM  13604 3HE  MET A 847      -1.351  48.425  -0.254  1.00  1.190          H  
ATOM  13605  N   GLN A 848       2.719  47.902   3.648  1.00  0.810          N  
ATOM  13606  CA  GLN A 848       3.716  48.901   3.291  1.00  0.930          C  
ATOM  13607  C   GLN A 848       5.022  48.323   2.733  1.00  0.840          C  
ATOM  13608  O   GLN A 848       5.635  48.935   1.859  1.00  0.930          O  
ATOM  13609  CB  GLN A 848       4.051  49.771   4.506  1.00  1.250          C  
ATOM  13610  CG  GLN A 848       2.881  50.598   5.095  1.00  1.250          C  
ATOM  13611  CD  GLN A 848       2.200  51.555   4.147  1.00  1.250          C  
ATOM  13612  OE1 GLN A 848       2.814  52.155   3.260  1.00  1.250          O  
ATOM  13613  NE2 GLN A 848       0.899  51.719   4.372  1.00  1.250          N  
ATOM  13614  H   GLN A 848       2.548  47.694   4.640  1.00  0.970          H  
ATOM  13615  HA  GLN A 848       3.291  49.538   2.524  1.00  1.120          H  
ATOM  13616 1HB  GLN A 848       4.421  49.123   5.306  1.00  1.500          H  
ATOM  13617 2HB  GLN A 848       4.856  50.456   4.247  1.00  1.500          H  
ATOM  13618 1HG  GLN A 848       2.120  49.908   5.440  1.00  1.500          H  
ATOM  13619 2HG  GLN A 848       3.259  51.175   5.938  1.00  1.500          H  
ATOM  13620 1HE2 GLN A 848       0.333  52.358   3.817  1.00  1.500          H  
ATOM  13621 2HE2 GLN A 848       0.458  51.223   5.114  1.00  1.500          H  
ATOM  13622  N   GLU A 849       5.469  47.162   3.231  1.00  0.760          N  
ATOM  13623  CA  GLU A 849       6.740  46.583   2.788  1.00  0.770          C  
ATOM  13624  C   GLU A 849       6.603  45.624   1.616  1.00  0.710          C  
ATOM  13625  O   GLU A 849       7.568  45.373   0.905  1.00  0.830          O  
ATOM  13626  CB  GLU A 849       7.430  45.846   3.938  1.00  1.070          C  
ATOM  13627  CG  GLU A 849       7.843  46.725   5.110  1.00  1.070          C  
ATOM  13628  CD  GLU A 849       8.943  47.705   4.796  1.00  1.070          C  
ATOM  13629  OE1 GLU A 849       9.900  47.325   4.152  1.00  1.070          O  
ATOM  13630  OE2 GLU A 849       8.835  48.836   5.200  1.00  1.070          O  
ATOM  13631  H   GLU A 849       4.956  46.686   3.977  1.00  0.910          H  
ATOM  13632  HA  GLU A 849       7.390  47.401   2.475  1.00  0.920          H  
ATOM  13633 1HB  GLU A 849       6.764  45.067   4.323  1.00  1.290          H  
ATOM  13634 2HB  GLU A 849       8.323  45.350   3.563  1.00  1.290          H  
ATOM  13635 1HG  GLU A 849       6.966  47.271   5.465  1.00  1.290          H  
ATOM  13636 2HG  GLU A 849       8.172  46.081   5.906  1.00  1.290          H  
ATOM  13637  N   GLY A 850       5.441  45.012   1.465  1.00  0.630          N  
ATOM  13638  CA  GLY A 850       5.198  44.043   0.421  1.00  0.630          C  
ATOM  13639  C   GLY A 850       4.457  44.676  -0.749  1.00  0.610          C  
ATOM  13640  O   GLY A 850       5.034  45.063  -1.780  1.00  0.630          O  
ATOM  13641  H   GLY A 850       4.661  45.200   2.093  1.00  0.760          H  
ATOM  13642 1HA  GLY A 850       6.145  43.622   0.078  1.00  0.760          H  
ATOM  13643 2HA  GLY A 850       4.606  43.223   0.829  1.00  0.760          H  
ATOM  13644  N   ILE A 851       3.154  44.814  -0.565  1.00  0.640          N  
ATOM  13645  CA  ILE A 851       2.269  45.257  -1.639  1.00  0.660          C  
ATOM  13646  C   ILE A 851       2.591  46.637  -2.204  1.00  0.680          C  
ATOM  13647  O   ILE A 851       2.619  46.820  -3.414  1.00  0.740          O  
ATOM  13648  CB  ILE A 851       0.803  45.229  -1.162  1.00  0.920          C  
ATOM  13649  CG1 ILE A 851       0.377  43.735  -0.952  1.00  0.920          C  
ATOM  13650  CG2 ILE A 851      -0.132  45.968  -2.191  1.00  0.920          C  
ATOM  13651  CD1 ILE A 851      -0.906  43.553  -0.185  1.00  0.920          C  
ATOM  13652  H   ILE A 851       2.793  44.577   0.364  1.00  0.770          H  
ATOM  13653  HA  ILE A 851       2.372  44.543  -2.441  1.00  0.790          H  
ATOM  13654  HB  ILE A 851       0.733  45.731  -0.197  1.00  1.100          H  
ATOM  13655 1HG1 ILE A 851       0.261  43.263  -1.928  1.00  1.100          H  
ATOM  13656 2HG1 ILE A 851       1.169  43.219  -0.412  1.00  1.100          H  
ATOM  13657 1HG2 ILE A 851      -1.132  45.949  -1.840  1.00  1.100          H  
ATOM  13658 2HG2 ILE A 851       0.162  47.007  -2.306  1.00  1.100          H  
ATOM  13659 3HG2 ILE A 851      -0.084  45.480  -3.160  1.00  1.100          H  
ATOM  13660 1HD1 ILE A 851      -1.121  42.493  -0.076  1.00  1.100          H  
ATOM  13661 2HD1 ILE A 851      -0.790  43.994   0.792  1.00  1.100          H  
ATOM  13662 3HD1 ILE A 851      -1.718  44.023  -0.691  1.00  1.100          H  
ATOM  13663  N   LEU A 852       2.845  47.615  -1.367  1.00  0.680          N  
ATOM  13664  CA  LEU A 852       3.117  48.947  -1.880  1.00  0.750          C  
ATOM  13665  C   LEU A 852       4.581  49.186  -2.239  1.00  0.800          C  
ATOM  13666  O   LEU A 852       4.941  50.284  -2.660  1.00  1.190          O  
ATOM  13667  CB  LEU A 852       2.667  49.954  -0.825  1.00  1.020          C  
ATOM  13668  CG  LEU A 852       1.161  49.919  -0.494  1.00  1.020          C  
ATOM  13669  CD1 LEU A 852       0.892  50.805   0.677  1.00  1.020          C  
ATOM  13670  CD2 LEU A 852       0.341  50.372  -1.683  1.00  1.020          C  
ATOM  13671  H   LEU A 852       2.782  47.459  -0.356  1.00  0.820          H  
ATOM  13672  HA  LEU A 852       2.546  49.082  -2.791  1.00  0.900          H  
ATOM  13673 1HB  LEU A 852       3.220  49.750   0.094  1.00  1.230          H  
ATOM  13674 2HB  LEU A 852       2.922  50.956  -1.164  1.00  1.230          H  
ATOM  13675  HG  LEU A 852       0.881  48.908  -0.228  1.00  1.230          H  
ATOM  13676 1HD1 LEU A 852      -0.159  50.759   0.923  1.00  1.230          H  
ATOM  13677 2HD1 LEU A 852       1.464  50.463   1.523  1.00  1.230          H  
ATOM  13678 3HD1 LEU A 852       1.170  51.828   0.445  1.00  1.230          H  
ATOM  13679 1HD2 LEU A 852      -0.708  50.337  -1.424  1.00  1.230          H  
ATOM  13680 2HD2 LEU A 852       0.612  51.393  -1.953  1.00  1.230          H  
ATOM  13681 3HD2 LEU A 852       0.512  49.726  -2.523  1.00  1.230          H  
ATOM  13682  N   LYS A 853       5.435  48.188  -2.057  1.00  0.630          N  
ATOM  13683  CA  LYS A 853       6.849  48.356  -2.319  1.00  0.660          C  
ATOM  13684  C   LYS A 853       7.308  47.447  -3.430  1.00  0.690          C  
ATOM  13685  O   LYS A 853       7.795  47.909  -4.456  1.00  0.700          O  
ATOM  13686  CB  LYS A 853       7.642  48.072  -1.055  1.00  0.910          C  
ATOM  13687  CG  LYS A 853       9.147  48.278  -1.142  1.00  0.910          C  
ATOM  13688  CD  LYS A 853       9.777  48.041   0.237  1.00  0.910          C  
ATOM  13689  CE  LYS A 853      11.280  48.186   0.222  1.00  0.910          C  
ATOM  13690  NZ  LYS A 853      11.861  48.003   1.597  1.00  0.910          N  
ATOM  13691  H   LYS A 853       5.089  47.267  -1.791  1.00  0.760          H  
ATOM  13692  HA  LYS A 853       7.034  49.384  -2.630  1.00  0.790          H  
ATOM  13693 1HB  LYS A 853       7.254  48.677  -0.235  1.00  1.090          H  
ATOM  13694 2HB  LYS A 853       7.485  47.043  -0.793  1.00  1.090          H  
ATOM  13695 1HG  LYS A 853       9.580  47.584  -1.864  1.00  1.090          H  
ATOM  13696 2HG  LYS A 853       9.357  49.295  -1.472  1.00  1.090          H  
ATOM  13697 1HD  LYS A 853       9.354  48.742   0.962  1.00  1.090          H  
ATOM  13698 2HD  LYS A 853       9.531  47.028   0.568  1.00  1.090          H  
ATOM  13699 1HE  LYS A 853      11.701  47.434  -0.443  1.00  1.090          H  
ATOM  13700 2HE  LYS A 853      11.545  49.175  -0.147  1.00  1.090          H  
ATOM  13701 1HZ  LYS A 853      12.864  48.099   1.562  1.00  1.090          H  
ATOM  13702 2HZ  LYS A 853      11.480  48.709   2.224  1.00  1.090          H  
ATOM  13703 3HZ  LYS A 853      11.625  47.077   1.946  1.00  1.090          H  
ATOM  13704  N   PHE A 854       7.132  46.142  -3.269  1.00  0.840          N  
ATOM  13705  CA  PHE A 854       7.648  45.235  -4.266  1.00  0.990          C  
ATOM  13706  C   PHE A 854       6.795  45.299  -5.496  1.00  0.930          C  
ATOM  13707  O   PHE A 854       7.291  45.336  -6.627  1.00  0.920          O  
ATOM  13708  CB  PHE A 854       7.618  43.793  -3.761  1.00  1.330          C  
ATOM  13709  CG  PHE A 854       8.531  43.479  -2.604  1.00  1.330          C  
ATOM  13710  CD1 PHE A 854       9.582  44.323  -2.222  1.00  1.330          C  
ATOM  13711  CD2 PHE A 854       8.342  42.303  -1.888  1.00  1.330          C  
ATOM  13712  CE1 PHE A 854      10.384  43.997  -1.170  1.00  1.330          C  
ATOM  13713  CE2 PHE A 854       9.160  41.994  -0.847  1.00  1.330          C  
ATOM  13714  CZ  PHE A 854      10.174  42.844  -0.488  1.00  1.330          C  
ATOM  13715  H   PHE A 854       6.649  45.762  -2.455  1.00  1.010          H  
ATOM  13716  HA  PHE A 854       8.658  45.531  -4.548  1.00  1.190          H  
ATOM  13717 1HB  PHE A 854       6.598  43.555  -3.448  1.00  1.590          H  
ATOM  13718 2HB  PHE A 854       7.866  43.128  -4.583  1.00  1.590          H  
ATOM  13719  HD1 PHE A 854       9.772  45.251  -2.746  1.00  1.590          H  
ATOM  13720  HD2 PHE A 854       7.534  41.625  -2.161  1.00  1.590          H  
ATOM  13721  HE1 PHE A 854      11.191  44.663  -0.876  1.00  1.590          H  
ATOM  13722  HE2 PHE A 854       9.011  41.086  -0.292  1.00  1.590          H  
ATOM  13723  HZ  PHE A 854      10.816  42.594   0.353  1.00  1.590          H  
ATOM  13724  N   LEU A 855       5.491  45.303  -5.286  1.00  0.990          N  
ATOM  13725  CA  LEU A 855       4.629  45.254  -6.453  1.00  1.120          C  
ATOM  13726  C   LEU A 855       4.750  46.592  -7.206  1.00  0.990          C  
ATOM  13727  O   LEU A 855       4.659  46.644  -8.437  1.00  1.050          O  
ATOM  13728  CB  LEU A 855       3.194  44.881  -6.036  1.00  1.520          C  
ATOM  13729  CG  LEU A 855       3.046  43.414  -5.332  1.00  1.520          C  
ATOM  13730  CD1 LEU A 855       1.638  43.190  -4.915  1.00  1.520          C  
ATOM  13731  CD2 LEU A 855       3.494  42.297  -6.239  1.00  1.520          C  
ATOM  13732  H   LEU A 855       5.145  45.288  -4.317  1.00  1.190          H  
ATOM  13733  HA  LEU A 855       4.995  44.490  -7.127  1.00  1.340          H  
ATOM  13734 1HB  LEU A 855       2.813  45.624  -5.378  1.00  1.820          H  
ATOM  13735 2HB  LEU A 855       2.568  44.880  -6.934  1.00  1.820          H  
ATOM  13736  HG  LEU A 855       3.654  43.410  -4.426  1.00  1.820          H  
ATOM  13737 1HD1 LEU A 855       1.545  42.238  -4.406  1.00  1.820          H  
ATOM  13738 2HD1 LEU A 855       1.312  43.977  -4.266  1.00  1.820          H  
ATOM  13739 3HD1 LEU A 855       1.053  43.174  -5.772  1.00  1.820          H  
ATOM  13740 1HD2 LEU A 855       3.388  41.342  -5.733  1.00  1.820          H  
ATOM  13741 2HD2 LEU A 855       2.883  42.292  -7.145  1.00  1.820          H  
ATOM  13742 3HD2 LEU A 855       4.530  42.439  -6.481  1.00  1.820          H  
ATOM  13743  N   GLN A 856       5.011  47.684  -6.478  1.00  0.920          N  
ATOM  13744  CA  GLN A 856       5.172  48.983  -7.118  1.00  0.940          C  
ATOM  13745  C   GLN A 856       6.521  49.140  -7.822  1.00  0.840          C  
ATOM  13746  O   GLN A 856       6.567  49.583  -8.972  1.00  0.980          O  
ATOM  13747  CB  GLN A 856       5.000  50.100  -6.090  1.00  1.310          C  
ATOM  13748  CG  GLN A 856       3.577  50.290  -5.604  1.00  1.310          C  
ATOM  13749  CD  GLN A 856       2.706  50.858  -6.697  1.00  1.310          C  
ATOM  13750  OE1 GLN A 856       3.107  51.834  -7.337  1.00  1.310          O  
ATOM  13751  NE2 GLN A 856       1.539  50.280  -6.926  1.00  1.310          N  
ATOM  13752  H   GLN A 856       5.081  47.606  -5.470  1.00  1.100          H  
ATOM  13753  HA  GLN A 856       4.393  49.085  -7.874  1.00  1.130          H  
ATOM  13754 1HB  GLN A 856       5.623  49.883  -5.219  1.00  1.570          H  
ATOM  13755 2HB  GLN A 856       5.351  51.041  -6.511  1.00  1.570          H  
ATOM  13756 1HG  GLN A 856       3.173  49.323  -5.301  1.00  1.570          H  
ATOM  13757 2HG  GLN A 856       3.572  50.982  -4.762  1.00  1.570          H  
ATOM  13758 1HE2 GLN A 856       0.944  50.646  -7.650  1.00  1.570          H  
ATOM  13759 2HE2 GLN A 856       1.250  49.491  -6.388  1.00  1.570          H  
ATOM  13760  N   ASP A 857       7.618  48.716  -7.190  1.00  0.700          N  
ATOM  13761  CA  ASP A 857       8.936  48.893  -7.795  1.00  0.770          C  
ATOM  13762  C   ASP A 857       9.068  48.189  -9.132  1.00  0.700          C  
ATOM  13763  O   ASP A 857       9.706  48.705 -10.051  1.00  0.790          O  
ATOM  13764  CB  ASP A 857      10.057  48.399  -6.873  1.00  1.050          C  
ATOM  13765  CG  ASP A 857      10.362  49.307  -5.666  1.00  1.050          C  
ATOM  13766  OD1 ASP A 857       9.894  50.425  -5.621  1.00  1.050          O  
ATOM  13767  OD2 ASP A 857      11.104  48.871  -4.814  1.00  1.050          O  
ATOM  13768  H   ASP A 857       7.564  48.334  -6.243  1.00  0.840          H  
ATOM  13769  HA  ASP A 857       9.086  49.959  -7.961  1.00  0.920          H  
ATOM  13770 1HB  ASP A 857       9.777  47.413  -6.487  1.00  1.260          H  
ATOM  13771 2HB  ASP A 857      10.967  48.264  -7.456  1.00  1.260          H  
ATOM  13772  N   ASP A 858       8.436  47.032  -9.271  1.00  0.590          N  
ATOM  13773  CA  ASP A 858       8.532  46.286 -10.516  1.00  0.590          C  
ATOM  13774  C   ASP A 858       7.325  46.493 -11.445  1.00  0.630          C  
ATOM  13775  O   ASP A 858       7.166  45.762 -12.426  1.00  0.660          O  
ATOM  13776  CB  ASP A 858       8.699  44.816 -10.198  1.00  0.830          C  
ATOM  13777  CG  ASP A 858      10.057  44.465  -9.463  1.00  0.830          C  
ATOM  13778  OD1 ASP A 858      11.081  44.991  -9.839  1.00  0.830          O  
ATOM  13779  OD2 ASP A 858      10.027  43.660  -8.524  1.00  0.830          O  
ATOM  13780  H   ASP A 858       7.940  46.629  -8.467  1.00  0.710          H  
ATOM  13781  HA  ASP A 858       9.421  46.623 -11.046  1.00  0.710          H  
ATOM  13782 1HB  ASP A 858       7.884  44.568  -9.577  1.00  0.990          H  
ATOM  13783 2HB  ASP A 858       8.617  44.225 -11.108  1.00  0.990          H  
ATOM  13784  N   LYS A 859       6.465  47.472 -11.132  1.00  0.650          N  
ATOM  13785  CA  LYS A 859       5.275  47.790 -11.923  1.00  0.710          C  
ATOM  13786  C   LYS A 859       4.336  46.604 -12.174  1.00  0.710          C  
ATOM  13787  O   LYS A 859       3.881  46.415 -13.307  1.00  0.760          O  
ATOM  13788  CB  LYS A 859       5.692  48.381 -13.277  1.00  0.970          C  
ATOM  13789  CG  LYS A 859       6.515  49.657 -13.179  1.00  0.970          C  
ATOM  13790  CD  LYS A 859       6.857  50.204 -14.559  1.00  0.970          C  
ATOM  13791  CE  LYS A 859       7.720  51.457 -14.464  1.00  0.970          C  
ATOM  13792  NZ  LYS A 859       8.103  51.973 -15.811  1.00  0.970          N  
ATOM  13793  H   LYS A 859       6.649  48.062 -10.315  1.00  0.780          H  
ATOM  13794  HA  LYS A 859       4.708  48.542 -11.370  1.00  0.850          H  
ATOM  13795 1HB  LYS A 859       6.266  47.648 -13.841  1.00  1.160          H  
ATOM  13796 2HB  LYS A 859       4.798  48.609 -13.858  1.00  1.160          H  
ATOM  13797 1HG  LYS A 859       5.954  50.404 -12.619  1.00  1.160          H  
ATOM  13798 2HG  LYS A 859       7.439  49.445 -12.639  1.00  1.160          H  
ATOM  13799 1HD  LYS A 859       7.395  49.442 -15.126  1.00  1.160          H  
ATOM  13800 2HD  LYS A 859       5.937  50.445 -15.091  1.00  1.160          H  
ATOM  13801 1HE  LYS A 859       7.166  52.231 -13.935  1.00  1.160          H  
ATOM  13802 2HE  LYS A 859       8.626  51.225 -13.903  1.00  1.160          H  
ATOM  13803 1HZ  LYS A 859       8.672  52.802 -15.706  1.00  1.160          H  
ATOM  13804 2HZ  LYS A 859       8.629  51.265 -16.308  1.00  1.160          H  
ATOM  13805 3HZ  LYS A 859       7.270  52.203 -16.335  1.00  1.160          H  
ATOM  13806  N   ARG A 860       4.048  45.800 -11.142  1.00  0.670          N  
ATOM  13807  CA  ARG A 860       3.149  44.658 -11.305  1.00  0.640          C  
ATOM  13808  C   ARG A 860       1.712  45.113 -11.122  1.00  0.620          C  
ATOM  13809  O   ARG A 860       1.450  46.101 -10.431  1.00  0.670          O  
ATOM  13810  CB  ARG A 860       3.447  43.533 -10.313  1.00  0.910          C  
ATOM  13811  CG  ARG A 860       4.820  42.892 -10.470  1.00  0.910          C  
ATOM  13812  CD  ARG A 860       5.028  41.713  -9.552  1.00  0.910          C  
ATOM  13813  NE  ARG A 860       6.372  41.180  -9.682  1.00  0.910          N  
ATOM  13814  CZ  ARG A 860       7.426  41.671  -9.010  1.00  0.910          C  
ATOM  13815  NH1 ARG A 860       7.299  42.628  -8.143  1.00  0.910          N  
ATOM  13816  NH2 ARG A 860       8.617  41.225  -9.241  1.00  0.910          N  
ATOM  13817  H   ARG A 860       4.426  46.019 -10.216  1.00  0.800          H  
ATOM  13818  HA  ARG A 860       3.259  44.259 -12.313  1.00  0.770          H  
ATOM  13819 1HB  ARG A 860       3.376  43.922  -9.298  1.00  1.090          H  
ATOM  13820 2HB  ARG A 860       2.695  42.746 -10.417  1.00  1.090          H  
ATOM  13821 1HG  ARG A 860       4.928  42.537 -11.495  1.00  1.090          H  
ATOM  13822 2HG  ARG A 860       5.587  43.639 -10.268  1.00  1.090          H  
ATOM  13823 1HD  ARG A 860       4.886  42.015  -8.565  1.00  1.090          H  
ATOM  13824 2HD  ARG A 860       4.318  40.928  -9.788  1.00  1.090          H  
ATOM  13825  HE  ARG A 860       6.570  40.426 -10.354  1.00  1.090          H  
ATOM  13826 1HH1 ARG A 860       6.404  43.031  -7.951  1.00  1.090          H  
ATOM  13827 2HH1 ARG A 860       8.167  43.012  -7.735  1.00  1.090          H  
ATOM  13828 1HH2 ARG A 860       8.744  40.497  -9.929  1.00  1.090          H  
ATOM  13829 2HH2 ARG A 860       9.403  41.688  -8.771  1.00  1.090          H  
ATOM  13830  N   THR A 861       0.788  44.386 -11.727  1.00  0.590          N  
ATOM  13831  CA  THR A 861      -0.623  44.676 -11.572  1.00  0.600          C  
ATOM  13832  C   THR A 861      -1.108  43.921 -10.350  1.00  0.600          C  
ATOM  13833  O   THR A 861      -0.912  42.709 -10.243  1.00  0.600          O  
ATOM  13834  CB  THR A 861      -1.412  44.202 -12.810  1.00  0.840          C  
ATOM  13835  OG1 THR A 861      -0.923  44.859 -13.991  1.00  0.840          O  
ATOM  13836  CG2 THR A 861      -2.907  44.515 -12.666  1.00  0.840          C  
ATOM  13837  H   THR A 861       1.066  43.582 -12.294  1.00  0.710          H  
ATOM  13838  HA  THR A 861      -0.772  45.746 -11.408  1.00  0.720          H  
ATOM  13839  HB  THR A 861      -1.266  43.162 -12.907  1.00  1.000          H  
ATOM  13840  HG1 THR A 861      -1.260  44.394 -14.774  1.00  1.000          H  
ATOM  13841 1HG2 THR A 861      -3.435  44.163 -13.551  1.00  1.000          H  
ATOM  13842 2HG2 THR A 861      -3.314  44.018 -11.786  1.00  1.000          H  
ATOM  13843 3HG2 THR A 861      -3.046  45.597 -12.568  1.00  1.000          H  
ATOM  13844  N   VAL A 862      -1.694  44.617  -9.407  1.00  0.580          N  
ATOM  13845  CA  VAL A 862      -2.153  43.945  -8.210  1.00  0.570          C  
ATOM  13846  C   VAL A 862      -3.573  44.273  -7.871  1.00  0.580          C  
ATOM  13847  O   VAL A 862      -3.961  45.447  -7.849  1.00  0.610          O  
ATOM  13848  CB  VAL A 862      -1.187  44.204  -7.054  1.00  0.800          C  
ATOM  13849  CG1 VAL A 862      -0.928  45.662  -6.887  1.00  0.800          C  
ATOM  13850  CG2 VAL A 862      -1.796  43.620  -5.731  1.00  0.800          C  
ATOM  13851  H   VAL A 862      -1.853  45.625  -9.542  1.00  0.700          H  
ATOM  13852  HA  VAL A 862      -2.117  42.872  -8.392  1.00  0.680          H  
ATOM  13853  HB  VAL A 862      -0.258  43.730  -7.295  1.00  0.960          H  
ATOM  13854 1HG1 VAL A 862      -0.230  45.823  -6.068  1.00  0.960          H  
ATOM  13855 2HG1 VAL A 862      -0.501  46.073  -7.806  1.00  0.960          H  
ATOM  13856 3HG1 VAL A 862      -1.835  46.139  -6.683  1.00  0.960          H  
ATOM  13857 1HG2 VAL A 862      -1.119  43.780  -4.905  1.00  0.960          H  
ATOM  13858 2HG2 VAL A 862      -2.739  44.116  -5.499  1.00  0.960          H  
ATOM  13859 3HG2 VAL A 862      -1.971  42.544  -5.851  1.00  0.960          H  
ATOM  13860  N   VAL A 863      -4.347  43.234  -7.615  1.00  0.550          N  
ATOM  13861  CA  VAL A 863      -5.727  43.444  -7.268  1.00  0.550          C  
ATOM  13862  C   VAL A 863      -6.000  42.789  -5.921  1.00  0.530          C  
ATOM  13863  O   VAL A 863      -5.765  41.588  -5.734  1.00  0.510          O  
ATOM  13864  CB  VAL A 863      -6.627  42.865  -8.356  1.00  0.770          C  
ATOM  13865  CG1 VAL A 863      -8.108  43.127  -8.025  1.00  0.770          C  
ATOM  13866  CG2 VAL A 863      -6.201  43.421  -9.733  1.00  0.770          C  
ATOM  13867  H   VAL A 863      -3.940  42.290  -7.644  1.00  0.660          H  
ATOM  13868  HA  VAL A 863      -5.912  44.507  -7.189  1.00  0.660          H  
ATOM  13869  HB  VAL A 863      -6.498  41.835  -8.357  1.00  0.920          H  
ATOM  13870 1HG1 VAL A 863      -8.734  42.675  -8.791  1.00  0.920          H  
ATOM  13871 2HG1 VAL A 863      -8.361  42.693  -7.056  1.00  0.920          H  
ATOM  13872 3HG1 VAL A 863      -8.292  44.203  -7.995  1.00  0.920          H  
ATOM  13873 1HG2 VAL A 863      -6.810  42.985 -10.509  1.00  0.920          H  
ATOM  13874 2HG2 VAL A 863      -6.316  44.495  -9.738  1.00  0.920          H  
ATOM  13875 3HG2 VAL A 863      -5.162  43.171  -9.932  1.00  0.920          H  
ATOM  13876  N   LEU A 864      -6.477  43.581  -4.979  1.00  0.540          N  
ATOM  13877  CA  LEU A 864      -6.740  43.052  -3.658  1.00  0.540          C  
ATOM  13878  C   LEU A 864      -8.215  43.073  -3.335  1.00  0.520          C  
ATOM  13879  O   LEU A 864      -8.892  44.063  -3.598  1.00  0.500          O  
ATOM  13880  CB  LEU A 864      -6.086  43.927  -2.589  1.00  0.760          C  
ATOM  13881  CG  LEU A 864      -4.613  44.248  -2.727  1.00  0.760          C  
ATOM  13882  CD1 LEU A 864      -4.252  45.158  -1.589  1.00  0.760          C  
ATOM  13883  CD2 LEU A 864      -3.769  43.010  -2.730  1.00  0.760          C  
ATOM  13884  H   LEU A 864      -6.658  44.561  -5.208  1.00  0.650          H  
ATOM  13885  HA  LEU A 864      -6.389  42.025  -3.594  1.00  0.650          H  
ATOM  13886 1HB  LEU A 864      -6.626  44.864  -2.554  1.00  0.910          H  
ATOM  13887 2HB  LEU A 864      -6.223  43.431  -1.627  1.00  0.910          H  
ATOM  13888  HG  LEU A 864      -4.456  44.788  -3.660  1.00  0.910          H  
ATOM  13889 1HD1 LEU A 864      -3.233  45.445  -1.675  1.00  0.910          H  
ATOM  13890 2HD1 LEU A 864      -4.875  46.033  -1.630  1.00  0.910          H  
ATOM  13891 3HD1 LEU A 864      -4.407  44.650  -0.640  1.00  0.910          H  
ATOM  13892 1HD2 LEU A 864      -2.721  43.287  -2.827  1.00  0.910          H  
ATOM  13893 2HD2 LEU A 864      -3.918  42.480  -1.797  1.00  0.910          H  
ATOM  13894 3HD2 LEU A 864      -4.044  42.368  -3.566  1.00  0.910          H  
ATOM  13895  N   VAL A 865      -8.678  42.045  -2.651  1.00  0.530          N  
ATOM  13896  CA  VAL A 865     -10.039  42.059  -2.116  1.00  0.540          C  
ATOM  13897  C   VAL A 865      -9.910  42.277  -0.637  1.00  0.560          C  
ATOM  13898  O   VAL A 865      -9.218  41.519   0.040  1.00  0.580          O  
ATOM  13899  CB  VAL A 865     -10.799  40.750  -2.393  1.00  0.750          C  
ATOM  13900  CG1 VAL A 865     -12.158  40.779  -1.761  1.00  0.750          C  
ATOM  13901  CG2 VAL A 865     -10.949  40.565  -3.875  1.00  0.750          C  
ATOM  13902  H   VAL A 865      -8.054  41.238  -2.517  1.00  0.640          H  
ATOM  13903  HA  VAL A 865     -10.597  42.891  -2.539  1.00  0.650          H  
ATOM  13904  HB  VAL A 865     -10.266  39.939  -1.965  1.00  0.900          H  
ATOM  13905 1HG1 VAL A 865     -12.665  39.835  -1.971  1.00  0.900          H  
ATOM  13906 2HG1 VAL A 865     -12.079  40.905  -0.680  1.00  0.900          H  
ATOM  13907 3HG1 VAL A 865     -12.706  41.609  -2.186  1.00  0.900          H  
ATOM  13908 1HG2 VAL A 865     -11.473  39.628  -4.069  1.00  0.900          H  
ATOM  13909 2HG2 VAL A 865     -11.510  41.369  -4.288  1.00  0.900          H  
ATOM  13910 3HG2 VAL A 865      -9.972  40.549  -4.324  1.00  0.900          H  
ATOM  13911  N   THR A 866     -10.533  43.323  -0.124  1.00  0.610          N  
ATOM  13912  CA  THR A 866     -10.380  43.589   1.293  1.00  0.700          C  
ATOM  13913  C   THR A 866     -11.624  44.029   2.019  1.00  0.750          C  
ATOM  13914  O   THR A 866     -12.704  44.199   1.447  1.00  0.800          O  
ATOM  13915  CB  THR A 866      -9.284  44.639   1.533  1.00  0.940          C  
ATOM  13916  OG1 THR A 866      -8.992  44.683   2.947  1.00  0.940          O  
ATOM  13917  CG2 THR A 866      -9.733  46.037   1.039  1.00  0.940          C  
ATOM  13918  H   THR A 866     -11.119  43.916  -0.725  1.00  0.730          H  
ATOM  13919  HA  THR A 866     -10.059  42.664   1.771  1.00  0.840          H  
ATOM  13920  HB  THR A 866      -8.384  44.341   0.995  1.00  1.130          H  
ATOM  13921  HG1 THR A 866      -8.160  45.176   3.063  1.00  1.130          H  
ATOM  13922 1HG2 THR A 866      -8.934  46.760   1.218  1.00  1.130          H  
ATOM  13923 2HG2 THR A 866      -9.948  45.992  -0.031  1.00  1.130          H  
ATOM  13924 3HG2 THR A 866     -10.625  46.364   1.570  1.00  1.130          H  
ATOM  13925  N   HIS A 867     -11.437  44.225   3.313  1.00  0.850          N  
ATOM  13926  CA  HIS A 867     -12.473  44.694   4.205  1.00  0.940          C  
ATOM  13927  C   HIS A 867     -11.945  45.882   4.961  1.00  1.000          C  
ATOM  13928  O   HIS A 867     -12.689  46.564   5.666  1.00  1.400          O  
ATOM  13929  CB  HIS A 867     -12.913  43.579   5.167  1.00  1.280          C  
ATOM  13930  CG  HIS A 867     -13.520  42.409   4.453  1.00  1.280          C  
ATOM  13931  ND1 HIS A 867     -12.775  41.344   3.936  1.00  1.280          N  
ATOM  13932  CD2 HIS A 867     -14.808  42.166   4.135  1.00  1.280          C  
ATOM  13933  CE1 HIS A 867     -13.595  40.505   3.329  1.00  1.280          C  
ATOM  13934  NE2 HIS A 867     -14.842  40.992   3.414  1.00  1.280          N  
ATOM  13935  H   HIS A 867     -10.497  44.068   3.669  1.00  1.020          H  
ATOM  13936  HA  HIS A 867     -13.343  45.017   3.635  1.00  1.130          H  
ATOM  13937 1HB  HIS A 867     -12.052  43.229   5.738  1.00  1.540          H  
ATOM  13938 2HB  HIS A 867     -13.643  43.972   5.874  1.00  1.540          H  
ATOM  13939  HD1 HIS A 867     -11.808  41.053   4.184  1.00  1.540          H  
ATOM  13940  HD2 HIS A 867     -15.729  42.723   4.317  1.00  1.540          H  
ATOM  13941  HE1 HIS A 867     -13.203  39.604   2.853  1.00  1.540          H  
ATOM  13942  N   LYS A 868     -10.646  46.114   4.785  1.00  0.940          N  
ATOM  13943  CA  LYS A 868      -9.931  47.173   5.476  1.00  1.120          C  
ATOM  13944  C   LYS A 868      -9.950  48.452   4.672  1.00  1.030          C  
ATOM  13945  O   LYS A 868      -9.374  48.528   3.586  1.00  1.270          O  
ATOM  13946  CB  LYS A 868      -8.469  46.783   5.743  1.00  1.500          C  
ATOM  13947  CG  LYS A 868      -8.244  45.525   6.591  1.00  1.500          C  
ATOM  13948  CD  LYS A 868      -8.802  45.690   7.999  1.00  1.500          C  
ATOM  13949  CE  LYS A 868      -8.382  44.540   8.920  1.00  1.500          C  
ATOM  13950  NZ  LYS A 868      -8.968  44.693  10.282  1.00  1.500          N  
ATOM  13951  H   LYS A 868     -10.156  45.507   4.132  1.00  1.130          H  
ATOM  13952  HA  LYS A 868     -10.433  47.374   6.421  1.00  1.340          H  
ATOM  13953 1HB  LYS A 868      -7.968  46.626   4.792  1.00  1.800          H  
ATOM  13954 2HB  LYS A 868      -7.957  47.612   6.236  1.00  1.800          H  
ATOM  13955 1HG  LYS A 868      -8.734  44.677   6.113  1.00  1.800          H  
ATOM  13956 2HG  LYS A 868      -7.172  45.315   6.651  1.00  1.800          H  
ATOM  13957 1HD  LYS A 868      -8.461  46.632   8.424  1.00  1.800          H  
ATOM  13958 2HD  LYS A 868      -9.890  45.703   7.961  1.00  1.800          H  
ATOM  13959 1HE  LYS A 868      -8.700  43.587   8.496  1.00  1.800          H  
ATOM  13960 2HE  LYS A 868      -7.294  44.542   9.007  1.00  1.800          H  
ATOM  13961 1HZ  LYS A 868      -8.657  43.938  10.877  1.00  1.800          H  
ATOM  13962 2HZ  LYS A 868      -8.655  45.602  10.665  1.00  1.800          H  
ATOM  13963 3HZ  LYS A 868      -9.973  44.689  10.229  1.00  1.800          H  
ATOM  13964  N   LEU A 869     -10.554  49.490   5.237  1.00  0.970          N  
ATOM  13965  CA  LEU A 869     -10.670  50.746   4.514  1.00  1.130          C  
ATOM  13966  C   LEU A 869      -9.399  51.565   4.578  1.00  1.110          C  
ATOM  13967  O   LEU A 869      -9.158  52.406   3.722  1.00  1.120          O  
ATOM  13968  CB  LEU A 869     -11.825  51.580   5.053  1.00  1.520          C  
ATOM  13969  CG  LEU A 869     -13.246  50.997   4.911  1.00  1.520          C  
ATOM  13970  CD1 LEU A 869     -14.168  51.919   5.603  1.00  1.520          C  
ATOM  13971  CD2 LEU A 869     -13.671  50.849   3.443  1.00  1.520          C  
ATOM  13972  H   LEU A 869     -10.995  49.374   6.140  1.00  1.160          H  
ATOM  13973  HA  LEU A 869     -10.858  50.518   3.470  1.00  1.360          H  
ATOM  13974 1HB  LEU A 869     -11.646  51.775   6.111  1.00  1.820          H  
ATOM  13975 2HB  LEU A 869     -11.811  52.518   4.537  1.00  1.820          H  
ATOM  13976  HG  LEU A 869     -13.288  50.021   5.400  1.00  1.820          H  
ATOM  13977 1HD1 LEU A 869     -15.172  51.521   5.551  1.00  1.820          H  
ATOM  13978 2HD1 LEU A 869     -13.868  52.013   6.646  1.00  1.820          H  
ATOM  13979 3HD1 LEU A 869     -14.136  52.895   5.130  1.00  1.820          H  
ATOM  13980 1HD2 LEU A 869     -14.686  50.448   3.401  1.00  1.820          H  
ATOM  13981 2HD2 LEU A 869     -13.653  51.822   2.967  1.00  1.820          H  
ATOM  13982 3HD2 LEU A 869     -13.004  50.168   2.919  1.00  1.820          H  
ATOM  13983  N   GLN A 870      -8.536  51.290   5.547  1.00  1.180          N  
ATOM  13984  CA  GLN A 870      -7.286  52.020   5.669  1.00  1.290          C  
ATOM  13985  C   GLN A 870      -6.503  52.036   4.364  1.00  1.240          C  
ATOM  13986  O   GLN A 870      -5.954  53.064   3.957  1.00  1.530          O  
ATOM  13987  CB  GLN A 870      -6.441  51.375   6.755  1.00  1.760          C  
ATOM  13988  CG  GLN A 870      -5.099  51.982   6.928  1.00  1.760          C  
ATOM  13989  CD  GLN A 870      -4.361  51.351   8.027  1.00  1.760          C  
ATOM  13990  OE1 GLN A 870      -4.899  51.023   9.107  1.00  1.760          O  
ATOM  13991  NE2 GLN A 870      -3.109  51.151   7.771  1.00  1.760          N  
ATOM  13992  H   GLN A 870      -8.775  50.615   6.257  1.00  1.420          H  
ATOM  13993  HA  GLN A 870      -7.507  53.051   5.949  1.00  1.550          H  
ATOM  13994 1HB  GLN A 870      -6.966  51.447   7.707  1.00  2.110          H  
ATOM  13995 2HB  GLN A 870      -6.301  50.316   6.530  1.00  2.110          H  
ATOM  13996 1HG  GLN A 870      -4.519  51.822   6.022  1.00  2.110          H  
ATOM  13997 2HG  GLN A 870      -5.178  53.029   7.113  1.00  2.110          H  
ATOM  13998 1HE2 GLN A 870      -2.514  50.654   8.428  1.00  2.110          H  
ATOM  13999 2HE2 GLN A 870      -2.721  51.424   6.892  1.00  2.110          H  
ATOM  14000  N   TYR A 871      -6.500  50.908   3.676  1.00  1.000          N  
ATOM  14001  CA  TYR A 871      -5.715  50.729   2.486  1.00  1.040          C  
ATOM  14002  C   TYR A 871      -6.327  51.382   1.264  1.00  0.990          C  
ATOM  14003  O   TYR A 871      -5.637  51.602   0.270  1.00  0.980          O  
ATOM  14004  CB  TYR A 871      -5.537  49.226   2.300  1.00  1.440          C  
ATOM  14005  CG  TYR A 871      -4.840  48.586   3.497  1.00  1.440          C  
ATOM  14006  CD1 TYR A 871      -3.914  49.302   4.270  1.00  1.440          C  
ATOM  14007  CD2 TYR A 871      -5.151  47.288   3.859  1.00  1.440          C  
ATOM  14008  CE1 TYR A 871      -3.341  48.730   5.349  1.00  1.440          C  
ATOM  14009  CE2 TYR A 871      -4.552  46.730   4.972  1.00  1.440          C  
ATOM  14010  CZ  TYR A 871      -3.657  47.471   5.704  1.00  1.440          C  
ATOM  14011  OH  TYR A 871      -3.071  46.966   6.796  1.00  1.440          O  
ATOM  14012  H   TYR A 871      -7.016  50.111   4.030  1.00  1.200          H  
ATOM  14013  HA  TYR A 871      -4.758  51.214   2.616  1.00  1.250          H  
ATOM  14014 1HB  TYR A 871      -6.517  48.755   2.177  1.00  1.730          H  
ATOM  14015 2HB  TYR A 871      -4.962  49.017   1.424  1.00  1.730          H  
ATOM  14016  HD1 TYR A 871      -3.625  50.311   4.045  1.00  1.730          H  
ATOM  14017  HD2 TYR A 871      -5.870  46.714   3.278  1.00  1.730          H  
ATOM  14018  HE1 TYR A 871      -2.623  49.287   5.943  1.00  1.730          H  
ATOM  14019  HE2 TYR A 871      -4.794  45.713   5.273  1.00  1.730          H  
ATOM  14020  HH  TYR A 871      -2.578  47.676   7.264  1.00  1.730          H  
ATOM  14021  N   LEU A 872      -7.571  51.840   1.345  1.00  0.980          N  
ATOM  14022  CA  LEU A 872      -8.148  52.473   0.176  1.00  0.970          C  
ATOM  14023  C   LEU A 872      -7.419  53.749  -0.177  1.00  0.910          C  
ATOM  14024  O   LEU A 872      -7.377  54.112  -1.348  1.00  0.920          O  
ATOM  14025  CB  LEU A 872      -9.646  52.773   0.320  1.00  1.360          C  
ATOM  14026  CG  LEU A 872     -10.611  51.563   0.349  1.00  1.360          C  
ATOM  14027  CD1 LEU A 872     -12.022  52.089   0.584  1.00  1.360          C  
ATOM  14028  CD2 LEU A 872     -10.537  50.776  -0.969  1.00  1.360          C  
ATOM  14029  H   LEU A 872      -8.108  51.763   2.208  1.00  1.180          H  
ATOM  14030  HA  LEU A 872      -8.011  51.806  -0.665  1.00  1.160          H  
ATOM  14031 1HB  LEU A 872      -9.786  53.318   1.258  1.00  1.630          H  
ATOM  14032 2HB  LEU A 872      -9.947  53.427  -0.493  1.00  1.630          H  
ATOM  14033  HG  LEU A 872     -10.344  50.904   1.174  1.00  1.630          H  
ATOM  14034 1HD1 LEU A 872     -12.720  51.258   0.624  1.00  1.630          H  
ATOM  14035 2HD1 LEU A 872     -12.044  52.636   1.525  1.00  1.630          H  
ATOM  14036 3HD1 LEU A 872     -12.306  52.756  -0.229  1.00  1.630          H  
ATOM  14037 1HD2 LEU A 872     -11.208  49.960  -0.944  1.00  1.630          H  
ATOM  14038 2HD2 LEU A 872     -10.808  51.418  -1.772  1.00  1.630          H  
ATOM  14039 3HD2 LEU A 872      -9.547  50.390  -1.134  1.00  1.630          H  
ATOM  14040  N   THR A 873      -6.767  54.424   0.784  1.00  0.910          N  
ATOM  14041  CA  THR A 873      -6.109  55.677   0.432  1.00  0.900          C  
ATOM  14042  C   THR A 873      -4.768  55.432  -0.250  1.00  0.800          C  
ATOM  14043  O   THR A 873      -4.084  56.383  -0.630  1.00  0.780          O  
ATOM  14044  CB  THR A 873      -5.924  56.614   1.638  1.00  1.260          C  
ATOM  14045  OG1 THR A 873      -5.123  55.982   2.625  1.00  1.260          O  
ATOM  14046  CG2 THR A 873      -7.270  56.952   2.226  1.00  1.260          C  
ATOM  14047  H   THR A 873      -6.725  54.112   1.766  1.00  1.090          H  
ATOM  14048  HA  THR A 873      -6.743  56.201  -0.283  1.00  1.080          H  
ATOM  14049  HB  THR A 873      -5.433  57.531   1.315  1.00  1.520          H  
ATOM  14050  HG1 THR A 873      -4.203  55.981   2.332  1.00  1.520          H  
ATOM  14051 1HG2 THR A 873      -7.125  57.614   3.075  1.00  1.520          H  
ATOM  14052 2HG2 THR A 873      -7.879  57.445   1.479  1.00  1.520          H  
ATOM  14053 3HG2 THR A 873      -7.768  56.043   2.557  1.00  1.520          H  
ATOM  14054  N   HIS A 874      -4.373  54.163  -0.383  1.00  0.800          N  
ATOM  14055  CA  HIS A 874      -3.162  53.802  -1.090  1.00  0.780          C  
ATOM  14056  C   HIS A 874      -3.500  53.220  -2.457  1.00  0.730          C  
ATOM  14057  O   HIS A 874      -2.601  52.958  -3.258  1.00  0.660          O  
ATOM  14058  CB  HIS A 874      -2.336  52.754  -0.350  1.00  1.100          C  
ATOM  14059  CG  HIS A 874      -1.708  53.179   0.916  1.00  1.100          C  
ATOM  14060  ND1 HIS A 874      -0.682  54.106   0.958  1.00  1.100          N  
ATOM  14061  CD2 HIS A 874      -1.897  52.768   2.186  1.00  1.100          C  
ATOM  14062  CE1 HIS A 874      -0.279  54.250   2.200  1.00  1.100          C  
ATOM  14063  NE2 HIS A 874      -0.981  53.435   2.962  1.00  1.100          N  
ATOM  14064  H   HIS A 874      -4.956  53.406  -0.024  1.00  0.960          H  
ATOM  14065  HA  HIS A 874      -2.544  54.685  -1.243  1.00  0.940          H  
ATOM  14066 1HB  HIS A 874      -2.968  51.886  -0.142  1.00  1.320          H  
ATOM  14067 2HB  HIS A 874      -1.549  52.428  -1.005  1.00  1.320          H  
ATOM  14068  HD1 HIS A 874      -0.111  54.367   0.177  1.00  1.320          H  
ATOM  14069  HD2 HIS A 874      -2.567  52.043   2.636  1.00  1.320          H  
ATOM  14070  HE1 HIS A 874       0.533  54.936   2.445  1.00  1.320          H  
ATOM  14071  N   ALA A 875      -4.791  52.995  -2.720  1.00  0.780          N  
ATOM  14072  CA  ALA A 875      -5.229  52.365  -3.951  1.00  0.730          C  
ATOM  14073  C   ALA A 875      -5.131  53.343  -5.084  1.00  0.790          C  
ATOM  14074  O   ALA A 875      -5.327  54.544  -4.887  1.00  0.860          O  
ATOM  14075  CB  ALA A 875      -6.673  51.885  -3.840  1.00  1.040          C  
ATOM  14076  H   ALA A 875      -5.513  53.316  -2.073  1.00  0.940          H  
ATOM  14077  HA  ALA A 875      -4.576  51.522  -4.161  1.00  0.880          H  
ATOM  14078 1HB  ALA A 875      -6.974  51.409  -4.775  1.00  1.250          H  
ATOM  14079 2HB  ALA A 875      -6.771  51.194  -3.039  1.00  1.250          H  
ATOM  14080 3HB  ALA A 875      -7.319  52.738  -3.644  1.00  1.250          H  
ATOM  14081  N   ASP A 876      -4.910  52.849  -6.294  1.00  0.770          N  
ATOM  14082  CA  ASP A 876      -4.974  53.745  -7.423  1.00  0.850          C  
ATOM  14083  C   ASP A 876      -6.416  53.737  -7.886  1.00  0.900          C  
ATOM  14084  O   ASP A 876      -6.975  54.778  -8.211  1.00  1.010          O  
ATOM  14085  CB  ASP A 876      -4.076  53.280  -8.566  1.00  1.160          C  
ATOM  14086  CG  ASP A 876      -2.578  53.276  -8.264  1.00  1.160          C  
ATOM  14087  OD1 ASP A 876      -2.024  54.293  -7.907  1.00  1.160          O  
ATOM  14088  OD2 ASP A 876      -1.988  52.217  -8.436  1.00  1.160          O  
ATOM  14089  H   ASP A 876      -4.730  51.858  -6.441  1.00  0.920          H  
ATOM  14090  HA  ASP A 876      -4.696  54.753  -7.117  1.00  1.020          H  
ATOM  14091 1HB  ASP A 876      -4.366  52.272  -8.849  1.00  1.390          H  
ATOM  14092 2HB  ASP A 876      -4.250  53.918  -9.432  1.00  1.390          H  
ATOM  14093  N   TRP A 877      -7.029  52.548  -7.854  1.00  0.820          N  
ATOM  14094  CA  TRP A 877      -8.414  52.366  -8.283  1.00  0.850          C  
ATOM  14095  C   TRP A 877      -9.218  51.564  -7.271  1.00  0.810          C  
ATOM  14096  O   TRP A 877      -8.693  50.646  -6.632  1.00  0.750          O  
ATOM  14097  CB  TRP A 877      -8.467  51.687  -9.650  1.00  1.180          C  
ATOM  14098  CG  TRP A 877      -7.904  52.542 -10.726  1.00  1.180          C  
ATOM  14099  CD1 TRP A 877      -6.608  52.609 -11.146  1.00  1.180          C  
ATOM  14100  CD2 TRP A 877      -8.629  53.492 -11.524  1.00  1.180          C  
ATOM  14101  NE1 TRP A 877      -6.486  53.537 -12.141  1.00  1.180          N  
ATOM  14102  CE2 TRP A 877      -7.709  54.087 -12.384  1.00  1.180          C  
ATOM  14103  CE3 TRP A 877      -9.971  53.887 -11.575  1.00  1.180          C  
ATOM  14104  CZ2 TRP A 877      -8.078  55.059 -13.287  1.00  1.180          C  
ATOM  14105  CZ3 TRP A 877     -10.337  54.861 -12.490  1.00  1.180          C  
ATOM  14106  CH2 TRP A 877      -9.416  55.431 -13.318  1.00  1.180          C  
ATOM  14107  H   TRP A 877      -6.484  51.736  -7.559  1.00  0.980          H  
ATOM  14108  HA  TRP A 877      -8.880  53.347  -8.378  1.00  1.020          H  
ATOM  14109 1HB  TRP A 877      -7.897  50.761  -9.615  1.00  1.410          H  
ATOM  14110 2HB  TRP A 877      -9.498  51.434  -9.899  1.00  1.410          H  
ATOM  14111  HD1 TRP A 877      -5.794  52.020 -10.743  1.00  1.410          H  
ATOM  14112  HE1 TRP A 877      -5.635  53.798 -12.624  1.00  1.410          H  
ATOM  14113  HE3 TRP A 877     -10.708  53.435 -10.915  1.00  1.410          H  
ATOM  14114  HZ2 TRP A 877      -7.359  55.527 -13.959  1.00  1.410          H  
ATOM  14115  HZ3 TRP A 877     -11.373  55.167 -12.541  1.00  1.410          H  
ATOM  14116  HH2 TRP A 877      -9.740  56.196 -14.023  1.00  1.410          H  
ATOM  14117  N   ILE A 878     -10.495  51.909  -7.133  1.00  0.850          N  
ATOM  14118  CA  ILE A 878     -11.395  51.220  -6.232  1.00  0.820          C  
ATOM  14119  C   ILE A 878     -12.640  50.681  -6.947  1.00  0.820          C  
ATOM  14120  O   ILE A 878     -13.316  51.403  -7.688  1.00  0.890          O  
ATOM  14121  CB  ILE A 878     -11.844  52.186  -5.109  1.00  1.160          C  
ATOM  14122  CG1 ILE A 878     -10.582  52.727  -4.348  1.00  1.160          C  
ATOM  14123  CG2 ILE A 878     -12.821  51.449  -4.136  1.00  1.160          C  
ATOM  14124  CD1 ILE A 878     -10.859  53.863  -3.363  1.00  1.160          C  
ATOM  14125  H   ILE A 878     -10.866  52.707  -7.649  1.00  1.020          H  
ATOM  14126  HA  ILE A 878     -10.868  50.379  -5.787  1.00  0.980          H  
ATOM  14127  HB  ILE A 878     -12.345  53.047  -5.552  1.00  1.390          H  
ATOM  14128 1HG1 ILE A 878     -10.105  51.900  -3.839  1.00  1.390          H  
ATOM  14129 2HG1 ILE A 878      -9.879  53.124  -5.074  1.00  1.390          H  
ATOM  14130 1HG2 ILE A 878     -13.125  52.122  -3.370  1.00  1.390          H  
ATOM  14131 2HG2 ILE A 878     -13.708  51.104  -4.667  1.00  1.390          H  
ATOM  14132 3HG2 ILE A 878     -12.315  50.588  -3.688  1.00  1.390          H  
ATOM  14133 1HD1 ILE A 878      -9.914  54.178  -2.907  1.00  1.390          H  
ATOM  14134 2HD1 ILE A 878     -11.299  54.696  -3.899  1.00  1.390          H  
ATOM  14135 3HD1 ILE A 878     -11.536  53.547  -2.584  1.00  1.390          H  
ATOM  14136  N   ILE A 879     -12.932  49.400  -6.724  1.00  0.730          N  
ATOM  14137  CA  ILE A 879     -14.117  48.725  -7.248  1.00  0.700          C  
ATOM  14138  C   ILE A 879     -15.062  48.448  -6.091  1.00  0.690          C  
ATOM  14139  O   ILE A 879     -14.679  47.801  -5.118  1.00  0.680          O  
ATOM  14140  CB  ILE A 879     -13.763  47.373  -7.930  1.00  0.990          C  
ATOM  14141  CG1 ILE A 879     -12.835  47.611  -9.150  1.00  0.990          C  
ATOM  14142  CG2 ILE A 879     -15.053  46.548  -8.301  1.00  0.990          C  
ATOM  14143  CD1 ILE A 879     -12.245  46.336  -9.773  1.00  0.990          C  
ATOM  14144  H   ILE A 879     -12.300  48.870  -6.122  1.00  0.880          H  
ATOM  14145  HA  ILE A 879     -14.619  49.375  -7.964  1.00  0.840          H  
ATOM  14146  HB  ILE A 879     -13.187  46.814  -7.227  1.00  1.190          H  
ATOM  14147 1HG1 ILE A 879     -13.402  48.142  -9.921  1.00  1.190          H  
ATOM  14148 2HG1 ILE A 879     -12.008  48.246  -8.835  1.00  1.190          H  
ATOM  14149 1HG2 ILE A 879     -14.783  45.588  -8.729  1.00  1.190          H  
ATOM  14150 2HG2 ILE A 879     -15.652  46.366  -7.408  1.00  1.190          H  
ATOM  14151 3HG2 ILE A 879     -15.640  47.111  -9.022  1.00  1.190          H  
ATOM  14152 1HD1 ILE A 879     -11.610  46.617 -10.615  1.00  1.190          H  
ATOM  14153 2HD1 ILE A 879     -11.650  45.807  -9.033  1.00  1.190          H  
ATOM  14154 3HD1 ILE A 879     -13.031  45.685 -10.135  1.00  1.190          H  
ATOM  14155  N   ALA A 880     -16.273  48.971  -6.171  1.00  0.710          N  
ATOM  14156  CA  ALA A 880     -17.244  48.768  -5.106  1.00  0.720          C  
ATOM  14157  C   ALA A 880     -18.374  47.860  -5.579  1.00  0.720          C  
ATOM  14158  O   ALA A 880     -19.067  48.177  -6.558  1.00  0.730          O  
ATOM  14159  CB  ALA A 880     -17.785  50.104  -4.629  1.00  1.000          C  
ATOM  14160  H   ALA A 880     -16.499  49.528  -6.999  1.00  0.850          H  
ATOM  14161  HA  ALA A 880     -16.745  48.278  -4.274  1.00  0.860          H  
ATOM  14162 1HB  ALA A 880     -18.490  49.944  -3.815  1.00  1.200          H  
ATOM  14163 2HB  ALA A 880     -16.964  50.723  -4.285  1.00  1.200          H  
ATOM  14164 3HB  ALA A 880     -18.288  50.591  -5.449  1.00  1.200          H  
ATOM  14165  N   MET A 881     -18.575  46.752  -4.857  1.00  0.730          N  
ATOM  14166  CA  MET A 881     -19.618  45.773  -5.160  1.00  0.720          C  
ATOM  14167  C   MET A 881     -20.731  45.692  -4.125  1.00  0.750          C  
ATOM  14168  O   MET A 881     -20.524  45.941  -2.934  1.00  0.780          O  
ATOM  14169  CB  MET A 881     -19.057  44.371  -5.285  1.00  1.010          C  
ATOM  14170  CG  MET A 881     -18.132  44.124  -6.408  1.00  1.010          C  
ATOM  14171  SD  MET A 881     -17.660  42.402  -6.460  1.00  1.010          S  
ATOM  14172  CE  MET A 881     -19.114  41.605  -7.188  1.00  1.010          C  
ATOM  14173  H   MET A 881     -17.943  46.574  -4.067  1.00  0.880          H  
ATOM  14174  HA  MET A 881     -20.079  46.054  -6.102  1.00  0.860          H  
ATOM  14175 1HB  MET A 881     -18.506  44.137  -4.376  1.00  1.210          H  
ATOM  14176 2HB  MET A 881     -19.884  43.671  -5.347  1.00  1.210          H  
ATOM  14177 1HG  MET A 881     -18.621  44.387  -7.341  1.00  1.210          H  
ATOM  14178 2HG  MET A 881     -17.238  44.734  -6.292  1.00  1.210          H  
ATOM  14179 1HE  MET A 881     -18.928  40.539  -7.277  1.00  1.210          H  
ATOM  14180 2HE  MET A 881     -19.990  41.756  -6.557  1.00  1.210          H  
ATOM  14181 3HE  MET A 881     -19.306  42.021  -8.178  1.00  1.210          H  
ATOM  14182  N   LYS A 882     -21.905  45.287  -4.597  1.00  0.750          N  
ATOM  14183  CA  LYS A 882     -23.067  45.017  -3.758  1.00  0.780          C  
ATOM  14184  C   LYS A 882     -24.042  44.074  -4.471  1.00  0.780          C  
ATOM  14185  O   LYS A 882     -24.385  44.270  -5.639  1.00  0.780          O  
ATOM  14186  CB  LYS A 882     -23.780  46.304  -3.338  1.00  1.080          C  
ATOM  14187  CG  LYS A 882     -24.901  46.097  -2.324  1.00  1.080          C  
ATOM  14188  CD  LYS A 882     -25.503  47.411  -1.836  1.00  1.080          C  
ATOM  14189  CE  LYS A 882     -26.547  47.175  -0.717  1.00  1.080          C  
ATOM  14190  NZ  LYS A 882     -27.863  46.619  -1.229  1.00  1.080          N  
ATOM  14191  H   LYS A 882     -21.963  45.125  -5.609  1.00  0.900          H  
ATOM  14192  HA  LYS A 882     -22.729  44.525  -2.850  1.00  0.940          H  
ATOM  14193 1HB  LYS A 882     -23.061  47.014  -2.930  1.00  1.300          H  
ATOM  14194 2HB  LYS A 882     -24.237  46.744  -4.198  1.00  1.300          H  
ATOM  14195 1HG  LYS A 882     -25.687  45.536  -2.801  1.00  1.300          H  
ATOM  14196 2HG  LYS A 882     -24.532  45.523  -1.474  1.00  1.300          H  
ATOM  14197 1HD  LYS A 882     -24.710  48.058  -1.458  1.00  1.300          H  
ATOM  14198 2HD  LYS A 882     -25.990  47.912  -2.672  1.00  1.300          H  
ATOM  14199 1HE  LYS A 882     -26.130  46.472   0.003  1.00  1.300          H  
ATOM  14200 2HE  LYS A 882     -26.740  48.121  -0.215  1.00  1.300          H  
ATOM  14201 1HZ  LYS A 882     -28.493  46.489  -0.457  1.00  1.300          H  
ATOM  14202 2HZ  LYS A 882     -28.270  47.261  -1.884  1.00  1.300          H  
ATOM  14203 3HZ  LYS A 882     -27.744  45.707  -1.705  1.00  1.300          H  
ATOM  14204  N   ASP A 883     -24.486  43.038  -3.767  1.00  0.790          N  
ATOM  14205  CA  ASP A 883     -25.466  42.081  -4.266  1.00  0.800          C  
ATOM  14206  C   ASP A 883     -25.144  41.481  -5.644  1.00  0.780          C  
ATOM  14207  O   ASP A 883     -26.024  41.387  -6.502  1.00  0.790          O  
ATOM  14208  CB  ASP A 883     -26.839  42.743  -4.284  1.00  1.120          C  
ATOM  14209  CG  ASP A 883     -27.235  43.220  -2.882  1.00  1.120          C  
ATOM  14210  OD1 ASP A 883     -26.894  42.566  -1.917  1.00  1.120          O  
ATOM  14211  OD2 ASP A 883     -27.845  44.276  -2.783  1.00  1.120          O  
ATOM  14212  H   ASP A 883     -24.185  42.942  -2.808  1.00  0.950          H  
ATOM  14213  HA  ASP A 883     -25.507  41.254  -3.555  1.00  0.960          H  
ATOM  14214 1HB  ASP A 883     -26.835  43.592  -4.971  1.00  1.340          H  
ATOM  14215 2HB  ASP A 883     -27.586  42.032  -4.640  1.00  1.340          H  
ATOM  14216  N   GLY A 884     -23.888  41.089  -5.875  1.00  0.770          N  
ATOM  14217  CA  GLY A 884     -23.490  40.471  -7.138  1.00  0.750          C  
ATOM  14218  C   GLY A 884     -23.160  41.429  -8.286  1.00  0.750          C  
ATOM  14219  O   GLY A 884     -22.826  40.975  -9.380  1.00  0.760          O  
ATOM  14220  H   GLY A 884     -23.169  41.163  -5.153  1.00  0.920          H  
ATOM  14221 1HA  GLY A 884     -22.618  39.846  -6.944  1.00  0.900          H  
ATOM  14222 2HA  GLY A 884     -24.279  39.790  -7.459  1.00  0.900          H  
ATOM  14223  N   SER A 885     -23.195  42.741  -8.061  1.00  0.760          N  
ATOM  14224  CA  SER A 885     -22.915  43.671  -9.159  1.00  0.760          C  
ATOM  14225  C   SER A 885     -21.946  44.766  -8.759  1.00  0.750          C  
ATOM  14226  O   SER A 885     -21.707  45.010  -7.570  1.00  0.760          O  
ATOM  14227  CB  SER A 885     -24.203  44.299  -9.658  1.00  1.060          C  
ATOM  14228  OG  SER A 885     -24.796  45.104  -8.670  1.00  1.060          O  
ATOM  14229  H   SER A 885     -23.492  43.087  -7.148  1.00  0.910          H  
ATOM  14230  HA  SER A 885     -22.475  43.116  -9.983  1.00  0.910          H  
ATOM  14231 1HB  SER A 885     -23.985  44.901 -10.540  1.00  1.280          H  
ATOM  14232 2HB  SER A 885     -24.895  43.513  -9.964  1.00  1.280          H  
ATOM  14233  HG  SER A 885     -25.163  44.492  -8.014  1.00  1.280          H  
ATOM  14234  N   VAL A 886     -21.346  45.408  -9.761  1.00  0.740          N  
ATOM  14235  CA  VAL A 886     -20.439  46.510  -9.502  1.00  0.740          C  
ATOM  14236  C   VAL A 886     -21.247  47.793  -9.476  1.00  0.830          C  
ATOM  14237  O   VAL A 886     -21.995  48.094 -10.406  1.00  0.900          O  
ATOM  14238  CB  VAL A 886     -19.310  46.563 -10.566  1.00  1.040          C  
ATOM  14239  CG1 VAL A 886     -18.386  47.786 -10.329  1.00  1.040          C  
ATOM  14240  CG2 VAL A 886     -18.482  45.260 -10.498  1.00  1.040          C  
ATOM  14241  H   VAL A 886     -21.580  45.165 -10.718  1.00  0.890          H  
ATOM  14242  HA  VAL A 886     -19.977  46.374  -8.523  1.00  0.890          H  
ATOM  14243  HB  VAL A 886     -19.757  46.664 -11.556  1.00  1.240          H  
ATOM  14244 1HG1 VAL A 886     -17.600  47.804 -11.091  1.00  1.240          H  
ATOM  14245 2HG1 VAL A 886     -18.960  48.711 -10.392  1.00  1.240          H  
ATOM  14246 3HG1 VAL A 886     -17.931  47.715  -9.339  1.00  1.240          H  
ATOM  14247 1HG2 VAL A 886     -17.701  45.290 -11.255  1.00  1.240          H  
ATOM  14248 2HG2 VAL A 886     -18.029  45.165  -9.513  1.00  1.240          H  
ATOM  14249 3HG2 VAL A 886     -19.127  44.417 -10.677  1.00  1.240          H  
ATOM  14250  N   LEU A 887     -21.111  48.542  -8.397  1.00  0.850          N  
ATOM  14251  CA  LEU A 887     -21.855  49.776  -8.238  1.00  0.970          C  
ATOM  14252  C   LEU A 887     -20.996  50.954  -8.613  1.00  0.980          C  
ATOM  14253  O   LEU A 887     -21.489  51.950  -9.148  1.00  1.090          O  
ATOM  14254  CB  LEU A 887     -22.343  49.923  -6.797  1.00  1.310          C  
ATOM  14255  CG  LEU A 887     -23.706  49.264  -6.454  1.00  1.310          C  
ATOM  14256  CD1 LEU A 887     -23.679  47.746  -6.770  1.00  1.310          C  
ATOM  14257  CD2 LEU A 887     -23.981  49.500  -4.983  1.00  1.310          C  
ATOM  14258  H   LEU A 887     -20.475  48.234  -7.667  1.00  1.020          H  
ATOM  14259  HA  LEU A 887     -22.717  49.757  -8.903  1.00  1.160          H  
ATOM  14260 1HB  LEU A 887     -21.590  49.485  -6.138  1.00  1.570          H  
ATOM  14261 2HB  LEU A 887     -22.414  50.990  -6.565  1.00  1.570          H  
ATOM  14262  HG  LEU A 887     -24.499  49.718  -7.049  1.00  1.570          H  
ATOM  14263 1HD1 LEU A 887     -24.636  47.295  -6.514  1.00  1.570          H  
ATOM  14264 2HD1 LEU A 887     -23.505  47.576  -7.824  1.00  1.570          H  
ATOM  14265 3HD1 LEU A 887     -22.896  47.266  -6.201  1.00  1.570          H  
ATOM  14266 1HD2 LEU A 887     -24.939  49.057  -4.717  1.00  1.570          H  
ATOM  14267 2HD2 LEU A 887     -23.189  49.047  -4.388  1.00  1.570          H  
ATOM  14268 3HD2 LEU A 887     -24.010  50.573  -4.786  1.00  1.570          H  
ATOM  14269  N   ARG A 888     -19.700  50.835  -8.362  1.00  0.900          N  
ATOM  14270  CA  ARG A 888     -18.834  51.951  -8.679  1.00  0.920          C  
ATOM  14271  C   ARG A 888     -17.400  51.575  -9.007  1.00  0.830          C  
ATOM  14272  O   ARG A 888     -16.789  50.718  -8.369  1.00  0.740          O  
ATOM  14273  CB  ARG A 888     -18.812  52.936  -7.519  1.00  1.280          C  
ATOM  14274  CG  ARG A 888     -18.052  54.210  -7.761  1.00  1.280          C  
ATOM  14275  CD  ARG A 888     -18.765  55.067  -8.694  1.00  1.280          C  
ATOM  14276  NE  ARG A 888     -18.182  56.354  -8.772  1.00  1.280          N  
ATOM  14277  CZ  ARG A 888     -17.385  56.790  -9.773  1.00  1.280          C  
ATOM  14278  NH1 ARG A 888     -17.098  56.027 -10.784  1.00  1.280          N  
ATOM  14279  NH2 ARG A 888     -16.913  58.000  -9.764  1.00  1.280          N  
ATOM  14280  H   ARG A 888     -19.371  49.983  -7.907  1.00  1.080          H  
ATOM  14281  HA  ARG A 888     -19.254  52.444  -9.552  1.00  1.100          H  
ATOM  14282 1HB  ARG A 888     -19.833  53.204  -7.252  1.00  1.540          H  
ATOM  14283 2HB  ARG A 888     -18.367  52.476  -6.654  1.00  1.540          H  
ATOM  14284 1HG  ARG A 888     -17.980  54.740  -6.828  1.00  1.540          H  
ATOM  14285 2HG  ARG A 888     -17.053  54.036  -8.123  1.00  1.540          H  
ATOM  14286 1HD  ARG A 888     -18.753  54.629  -9.672  1.00  1.540          H  
ATOM  14287 2HD  ARG A 888     -19.790  55.175  -8.401  1.00  1.540          H  
ATOM  14288  HE  ARG A 888     -18.396  56.989  -8.014  1.00  1.540          H  
ATOM  14289 1HH1 ARG A 888     -17.442  55.095 -10.843  1.00  1.540          H  
ATOM  14290 2HH1 ARG A 888     -16.497  56.359 -11.526  1.00  1.540          H  
ATOM  14291 1HH2 ARG A 888     -17.113  58.651  -8.989  1.00  1.540          H  
ATOM  14292 2HH2 ARG A 888     -16.362  58.317 -10.551  1.00  1.540          H  
ATOM  14293  N   GLU A 889     -16.828  52.275  -9.981  1.00  0.860          N  
ATOM  14294  CA  GLU A 889     -15.414  52.143 -10.279  1.00  0.820          C  
ATOM  14295  C   GLU A 889     -14.801  53.535 -10.434  1.00  0.910          C  
ATOM  14296  O   GLU A 889     -15.266  54.342 -11.244  1.00  1.020          O  
ATOM  14297  CB  GLU A 889     -15.211  51.327 -11.555  1.00  1.160          C  
ATOM  14298  CG  GLU A 889     -13.756  51.075 -11.939  1.00  1.160          C  
ATOM  14299  CD  GLU A 889     -13.649  50.252 -13.195  1.00  1.160          C  
ATOM  14300  OE1 GLU A 889     -13.945  50.777 -14.249  1.00  1.160          O  
ATOM  14301  OE2 GLU A 889     -13.281  49.097 -13.111  1.00  1.160          O  
ATOM  14302  H   GLU A 889     -17.380  52.909 -10.536  1.00  1.030          H  
ATOM  14303  HA  GLU A 889     -14.920  51.638  -9.455  1.00  0.980          H  
ATOM  14304 1HB  GLU A 889     -15.693  50.353 -11.436  1.00  1.400          H  
ATOM  14305 2HB  GLU A 889     -15.696  51.831 -12.390  1.00  1.400          H  
ATOM  14306 1HG  GLU A 889     -13.253  52.029 -12.102  1.00  1.400          H  
ATOM  14307 2HG  GLU A 889     -13.252  50.563 -11.116  1.00  1.400          H  
ATOM  14308  N   GLY A 890     -13.730  53.797  -9.695  1.00  0.900          N  
ATOM  14309  CA  GLY A 890     -13.064  55.100  -9.772  1.00  1.010          C  
ATOM  14310  C   GLY A 890     -11.965  55.240  -8.733  1.00  1.000          C  
ATOM  14311  O   GLY A 890     -11.681  54.301  -7.995  1.00  0.940          O  
ATOM  14312  H   GLY A 890     -13.418  53.079  -9.030  1.00  1.080          H  
ATOM  14313 1HA  GLY A 890     -12.659  55.248 -10.765  1.00  1.210          H  
ATOM  14314 2HA  GLY A 890     -13.804  55.883  -9.619  1.00  1.210          H  
ATOM  14315  N   THR A 891     -11.299  56.386  -8.698  1.00  1.090          N  
ATOM  14316  CA  THR A 891     -10.249  56.601  -7.706  1.00  1.110          C  
ATOM  14317  C   THR A 891     -10.973  57.107  -6.454  1.00  1.120          C  
ATOM  14318  O   THR A 891     -12.154  57.451  -6.541  1.00  1.150          O  
ATOM  14319  CB  THR A 891      -9.192  57.611  -8.201  1.00  1.550          C  
ATOM  14320  OG1 THR A 891      -9.764  58.922  -8.298  1.00  1.550          O  
ATOM  14321  CG2 THR A 891      -8.675  57.209  -9.603  1.00  1.550          C  
ATOM  14322  H   THR A 891     -11.527  57.151  -9.347  1.00  1.310          H  
ATOM  14323  HA  THR A 891      -9.752  55.657  -7.476  1.00  1.330          H  
ATOM  14324  HB  THR A 891      -8.357  57.626  -7.502  1.00  1.860          H  
ATOM  14325  HG1 THR A 891     -10.432  58.932  -9.022  1.00  1.860          H  
ATOM  14326 1HG2 THR A 891      -7.927  57.924  -9.935  1.00  1.860          H  
ATOM  14327 2HG2 THR A 891      -8.241  56.227  -9.577  1.00  1.860          H  
ATOM  14328 3HG2 THR A 891      -9.503  57.204 -10.309  1.00  1.860          H  
ATOM  14329  N   LEU A 892     -10.318  57.234  -5.297  1.00  1.170          N  
ATOM  14330  CA  LEU A 892     -11.095  57.718  -4.141  1.00  1.250          C  
ATOM  14331  C   LEU A 892     -11.749  59.100  -4.396  1.00  1.310          C  
ATOM  14332  O   LEU A 892     -12.831  59.367  -3.851  1.00  1.350          O  
ATOM  14333  CB  LEU A 892     -10.270  57.728  -2.838  1.00  1.720          C  
ATOM  14334  CG  LEU A 892     -11.081  58.043  -1.471  1.00  1.720          C  
ATOM  14335  CD1 LEU A 892     -12.231  56.999  -1.219  1.00  1.720          C  
ATOM  14336  CD2 LEU A 892     -10.113  57.986  -0.300  1.00  1.720          C  
ATOM  14337  H   LEU A 892      -9.343  56.972  -5.210  1.00  1.400          H  
ATOM  14338  HA  LEU A 892     -11.900  57.009  -3.990  1.00  1.500          H  
ATOM  14339 1HB  LEU A 892      -9.788  56.759  -2.721  1.00  2.060          H  
ATOM  14340 2HB  LEU A 892      -9.492  58.484  -2.934  1.00  2.060          H  
ATOM  14341  HG  LEU A 892     -11.527  59.037  -1.531  1.00  2.060          H  
ATOM  14342 1HD1 LEU A 892     -12.742  57.244  -0.282  1.00  2.060          H  
ATOM  14343 2HD1 LEU A 892     -12.956  57.028  -2.028  1.00  2.060          H  
ATOM  14344 3HD1 LEU A 892     -11.807  55.997  -1.146  1.00  2.060          H  
ATOM  14345 1HD2 LEU A 892     -10.651  58.208   0.620  1.00  2.060          H  
ATOM  14346 2HD2 LEU A 892      -9.680  56.987  -0.233  1.00  2.060          H  
ATOM  14347 3HD2 LEU A 892      -9.321  58.718  -0.440  1.00  2.060          H  
ATOM  14348  N   LYS A 893     -11.121  59.958  -5.255  1.00  1.380          N  
ATOM  14349  CA  LYS A 893     -11.603  61.315  -5.578  1.00  1.480          C  
ATOM  14350  C   LYS A 893     -12.757  61.313  -6.574  1.00  1.460          C  
ATOM  14351  O   LYS A 893     -13.361  62.353  -6.874  1.00  1.660          O  
ATOM  14352  CB  LYS A 893     -10.459  62.161  -6.134  1.00  2.030          C  
ATOM  14353  CG  LYS A 893      -9.358  62.478  -5.127  1.00  2.030          C  
ATOM  14354  CD  LYS A 893      -8.250  63.313  -5.771  1.00  2.030          C  
ATOM  14355  CE  LYS A 893      -7.137  63.644  -4.779  1.00  2.030          C  
ATOM  14356  NZ  LYS A 893      -6.037  64.422  -5.421  1.00  2.030          N  
ATOM  14357  H   LYS A 893     -10.242  59.670  -5.673  1.00  1.660          H  
ATOM  14358  HA  LYS A 893     -11.957  61.768  -4.655  1.00  1.780          H  
ATOM  14359 1HB  LYS A 893     -10.008  61.636  -6.980  1.00  2.440          H  
ATOM  14360 2HB  LYS A 893     -10.856  63.102  -6.510  1.00  2.440          H  
ATOM  14361 1HG  LYS A 893      -9.789  63.031  -4.291  1.00  2.440          H  
ATOM  14362 2HG  LYS A 893      -8.937  61.550  -4.746  1.00  2.440          H  
ATOM  14363 1HD  LYS A 893      -7.822  62.760  -6.610  1.00  2.440          H  
ATOM  14364 2HD  LYS A 893      -8.673  64.243  -6.151  1.00  2.440          H  
ATOM  14365 1HE  LYS A 893      -7.550  64.229  -3.959  1.00  2.440          H  
ATOM  14366 2HE  LYS A 893      -6.726  62.717  -4.380  1.00  2.440          H  
ATOM  14367 1HZ  LYS A 893      -5.320  64.621  -4.737  1.00  2.440          H  
ATOM  14368 2HZ  LYS A 893      -5.637  63.882  -6.177  1.00  2.440          H  
ATOM  14369 3HZ  LYS A 893      -6.402  65.290  -5.786  1.00  2.440          H  
ATOM  14370  N   ASP A 894     -13.052  60.137  -7.081  1.00  1.310          N  
ATOM  14371  CA  ASP A 894     -14.154  59.968  -7.984  1.00  1.370          C  
ATOM  14372  C   ASP A 894     -15.324  59.397  -7.204  1.00  1.350          C  
ATOM  14373  O   ASP A 894     -16.492  59.729  -7.489  1.00  1.440          O  
ATOM  14374  CB  ASP A 894     -13.773  59.048  -9.134  1.00  1.890          C  
ATOM  14375  CG  ASP A 894     -12.649  59.545 -10.011  1.00  1.890          C  
ATOM  14376  OD1 ASP A 894     -12.715  60.634 -10.532  1.00  1.890          O  
ATOM  14377  OD2 ASP A 894     -11.714  58.775 -10.184  1.00  1.890          O  
ATOM  14378  H   ASP A 894     -12.515  59.320  -6.798  1.00  1.570          H  
ATOM  14379  HA  ASP A 894     -14.443  60.940  -8.386  1.00  1.640          H  
ATOM  14380 1HB  ASP A 894     -13.527  58.075  -8.734  1.00  2.270          H  
ATOM  14381 2HB  ASP A 894     -14.595  58.934  -9.777  1.00  2.270          H  
ATOM  14382  N   ILE A 895     -15.002  58.566  -6.193  1.00  1.270          N  
ATOM  14383  CA  ILE A 895     -16.031  57.908  -5.421  1.00  1.300          C  
ATOM  14384  C   ILE A 895     -16.845  59.056  -4.817  1.00  1.460          C  
ATOM  14385  O   ILE A 895     -18.067  59.129  -4.967  1.00  1.580          O  
ATOM  14386  CB  ILE A 895     -15.419  56.983  -4.317  1.00  1.810          C  
ATOM  14387  CG1 ILE A 895     -14.526  55.788  -4.922  1.00  1.810          C  
ATOM  14388  CG2 ILE A 895     -16.489  56.402  -3.475  1.00  1.810          C  
ATOM  14389  CD1 ILE A 895     -15.183  54.810  -5.877  1.00  1.810          C  
ATOM  14390  H   ILE A 895     -14.016  58.338  -6.047  1.00  1.520          H  
ATOM  14391  HA  ILE A 895     -16.673  57.325  -6.075  1.00  1.560          H  
ATOM  14392  HB  ILE A 895     -14.769  57.584  -3.684  1.00  2.170          H  
ATOM  14393 1HG1 ILE A 895     -13.721  56.214  -5.436  1.00  2.170          H  
ATOM  14394 2HG1 ILE A 895     -14.129  55.209  -4.084  1.00  2.170          H  
ATOM  14395 1HG2 ILE A 895     -16.035  55.805  -2.695  1.00  2.170          H  
ATOM  14396 2HG2 ILE A 895     -17.055  57.176  -3.035  1.00  2.170          H  
ATOM  14397 3HG2 ILE A 895     -17.159  55.787  -4.073  1.00  2.170          H  
ATOM  14398 1HD1 ILE A 895     -14.444  54.070  -6.203  1.00  2.170          H  
ATOM  14399 2HD1 ILE A 895     -16.007  54.295  -5.393  1.00  2.170          H  
ATOM  14400 3HD1 ILE A 895     -15.543  55.349  -6.746  1.00  2.170          H  
ATOM  14401  N   GLN A 896     -16.137  60.064  -4.310  1.00  1.500          N  
ATOM  14402  CA  GLN A 896     -16.784  61.214  -3.691  1.00  1.670          C  
ATOM  14403  C   GLN A 896     -17.779  62.011  -4.568  1.00  1.730          C  
ATOM  14404  O   GLN A 896     -18.541  62.793  -3.996  1.00  1.820          O  
ATOM  14405  CB  GLN A 896     -15.755  62.223  -3.166  1.00  2.270          C  
ATOM  14406  CG  GLN A 896     -15.115  63.017  -4.217  1.00  2.270          C  
ATOM  14407  CD  GLN A 896     -14.010  63.911  -3.758  1.00  2.270          C  
ATOM  14408  OE1 GLN A 896     -13.934  64.306  -2.594  1.00  2.270          O  
ATOM  14409  NE2 GLN A 896     -13.145  64.273  -4.694  1.00  2.270          N  
ATOM  14410  H   GLN A 896     -15.118  59.948  -4.238  1.00  1.800          H  
ATOM  14411  HA  GLN A 896     -17.347  60.846  -2.843  1.00  2.000          H  
ATOM  14412 1HB  GLN A 896     -16.225  62.898  -2.455  1.00  2.720          H  
ATOM  14413 2HB  GLN A 896     -14.962  61.692  -2.653  1.00  2.720          H  
ATOM  14414 1HG  GLN A 896     -14.770  62.355  -4.972  1.00  2.720          H  
ATOM  14415 2HG  GLN A 896     -15.865  63.676  -4.611  1.00  2.720          H  
ATOM  14416 1HE2 GLN A 896     -12.384  64.882  -4.475  1.00  2.720          H  
ATOM  14417 2HE2 GLN A 896     -13.258  63.903  -5.645  1.00  2.720          H  
ATOM  14418  N   THR A 897     -17.763  61.917  -5.922  1.00  1.720          N  
ATOM  14419  CA  THR A 897     -18.733  62.725  -6.672  1.00  1.810          C  
ATOM  14420  C   THR A 897     -19.839  61.892  -7.327  1.00  1.990          C  
ATOM  14421  O   THR A 897     -20.918  62.422  -7.612  1.00  2.310          O  
ATOM  14422  CB  THR A 897     -18.078  63.573  -7.792  1.00  2.500          C  
ATOM  14423  OG1 THR A 897     -17.484  62.727  -8.782  1.00  2.500          O  
ATOM  14424  CG2 THR A 897     -16.987  64.444  -7.218  1.00  2.500          C  
ATOM  14425  H   THR A 897     -17.149  61.274  -6.422  1.00  2.060          H  
ATOM  14426  HA  THR A 897     -19.215  63.414  -5.981  1.00  2.170          H  
ATOM  14427  HB  THR A 897     -18.842  64.194  -8.256  1.00  3.000          H  
ATOM  14428  HG1 THR A 897     -17.406  63.212  -9.608  1.00  3.000          H  
ATOM  14429 1HG2 THR A 897     -16.542  65.038  -8.013  1.00  3.000          H  
ATOM  14430 2HG2 THR A 897     -17.403  65.101  -6.457  1.00  3.000          H  
ATOM  14431 3HG2 THR A 897     -16.228  63.813  -6.786  1.00  3.000          H  
ATOM  14432  N   LYS A 898     -19.608  60.590  -7.547  1.00  1.860          N  
ATOM  14433  CA  LYS A 898     -20.648  59.778  -8.194  1.00  2.080          C  
ATOM  14434  C   LYS A 898     -21.210  58.671  -7.293  1.00  2.310          C  
ATOM  14435  O   LYS A 898     -22.253  58.099  -7.615  1.00  2.590          O  
ATOM  14436  CB  LYS A 898     -20.182  59.200  -9.520  1.00  2.820          C  
ATOM  14437  CG  LYS A 898     -19.748  60.220 -10.597  1.00  2.820          C  
ATOM  14438  CD  LYS A 898     -20.901  61.103 -11.092  1.00  2.820          C  
ATOM  14439  CE  LYS A 898     -20.452  62.009 -12.234  1.00  2.820          C  
ATOM  14440  NZ  LYS A 898     -21.560  62.888 -12.725  1.00  2.820          N  
ATOM  14441  H   LYS A 898     -18.691  60.204  -7.318  1.00  2.230          H  
ATOM  14442  HA  LYS A 898     -21.490  60.427  -8.413  1.00  2.500          H  
ATOM  14443 1HB  LYS A 898     -19.386  58.585  -9.329  1.00  3.390          H  
ATOM  14444 2HB  LYS A 898     -20.974  58.583  -9.942  1.00  3.390          H  
ATOM  14445 1HG  LYS A 898     -18.973  60.863 -10.178  1.00  3.390          H  
ATOM  14446 2HG  LYS A 898     -19.324  59.683 -11.443  1.00  3.390          H  
ATOM  14447 1HD  LYS A 898     -21.729  60.478 -11.428  1.00  3.390          H  
ATOM  14448 2HD  LYS A 898     -21.252  61.742 -10.282  1.00  3.390          H  
ATOM  14449 1HE  LYS A 898     -19.633  62.637 -11.883  1.00  3.390          H  
ATOM  14450 2HE  LYS A 898     -20.097  61.394 -13.060  1.00  3.390          H  
ATOM  14451 1HZ  LYS A 898     -21.220  63.472 -13.478  1.00  3.390          H  
ATOM  14452 2HZ  LYS A 898     -22.321  62.315 -13.064  1.00  3.390          H  
ATOM  14453 3HZ  LYS A 898     -21.890  63.472 -11.969  1.00  3.390          H  
ATOM  14454  N   ASP A 899     -20.521  58.320  -6.200  1.00  2.540          N  
ATOM  14455  CA  ASP A 899     -20.995  57.291  -5.276  1.00  2.870          C  
ATOM  14456  C   ASP A 899     -20.520  57.593  -3.878  1.00  2.520          C  
ATOM  14457  O   ASP A 899     -19.430  57.203  -3.436  1.00  3.240          O  
ATOM  14458  CB  ASP A 899     -20.553  55.889  -5.647  1.00  3.890          C  
ATOM  14459  CG  ASP A 899     -21.134  54.804  -4.701  1.00  3.890          C  
ATOM  14460  OD1 ASP A 899     -21.753  55.167  -3.696  1.00  3.890          O  
ATOM  14461  OD2 ASP A 899     -20.935  53.633  -4.959  1.00  3.890          O  
ATOM  14462  H   ASP A 899     -19.649  58.786  -5.954  1.00  3.050          H  
ATOM  14463  HA  ASP A 899     -22.085  57.310  -5.270  1.00  3.440          H  
ATOM  14464 1HB  ASP A 899     -20.905  55.678  -6.639  1.00  4.660          H  
ATOM  14465 2HB  ASP A 899     -19.477  55.845  -5.628  1.00  4.660          H  
ATOM  14466  N   VAL A 900     -21.383  58.218  -3.134  1.00  2.000          N  
ATOM  14467  CA  VAL A 900     -20.951  58.645  -1.849  1.00  2.290          C  
ATOM  14468  C   VAL A 900     -21.413  57.689  -0.787  1.00  2.320          C  
ATOM  14469  O   VAL A 900     -21.300  57.994   0.388  1.00  2.310          O  
ATOM  14470  CB  VAL A 900     -21.411  60.082  -1.583  1.00  3.090          C  
ATOM  14471  CG1 VAL A 900     -20.802  60.977  -2.655  1.00  3.090          C  
ATOM  14472  CG2 VAL A 900     -22.932  60.168  -1.546  1.00  3.090          C  
ATOM  14473  H   VAL A 900     -22.292  58.449  -3.509  1.00  2.400          H  
ATOM  14474  HA  VAL A 900     -19.868  58.658  -1.849  1.00  2.750          H  
ATOM  14475  HB  VAL A 900     -21.010  60.412  -0.645  1.00  3.710          H  
ATOM  14476 1HG1 VAL A 900     -21.073  62.015  -2.474  1.00  3.710          H  
ATOM  14477 2HG1 VAL A 900     -19.726  60.877  -2.617  1.00  3.710          H  
ATOM  14478 3HG1 VAL A 900     -21.152  60.684  -3.643  1.00  3.710          H  
ATOM  14479 1HG2 VAL A 900     -23.226  61.199  -1.348  1.00  3.710          H  
ATOM  14480 2HG2 VAL A 900     -23.350  59.852  -2.495  1.00  3.710          H  
ATOM  14481 3HG2 VAL A 900     -23.316  59.528  -0.748  1.00  3.710          H  
ATOM  14482  N   GLU A 901     -21.895  56.504  -1.171  1.00  2.520          N  
ATOM  14483  CA  GLU A 901     -22.220  55.557  -0.126  1.00  2.720          C  
ATOM  14484  C   GLU A 901     -20.873  55.107   0.416  1.00  2.580          C  
ATOM  14485  O   GLU A 901     -20.624  55.145   1.620  1.00  2.700          O  
ATOM  14486  CB  GLU A 901     -23.023  54.368  -0.662  1.00  3.730          C  
ATOM  14487  CG  GLU A 901     -23.465  53.350   0.399  1.00  3.730          C  
ATOM  14488  CD  GLU A 901     -24.460  53.913   1.383  1.00  3.730          C  
ATOM  14489  OE1 GLU A 901     -25.102  54.884   1.060  1.00  3.730          O  
ATOM  14490  OE2 GLU A 901     -24.578  53.370   2.454  1.00  3.730          O  
ATOM  14491  H   GLU A 901     -21.976  56.244  -2.167  1.00  3.020          H  
ATOM  14492  HA  GLU A 901     -22.782  56.054   0.667  1.00  3.260          H  
ATOM  14493 1HB  GLU A 901     -23.915  54.736  -1.168  1.00  4.470          H  
ATOM  14494 2HB  GLU A 901     -22.427  53.839  -1.408  1.00  4.470          H  
ATOM  14495 1HG  GLU A 901     -23.913  52.494  -0.103  1.00  4.470          H  
ATOM  14496 2HG  GLU A 901     -22.586  52.999   0.940  1.00  4.470          H  
ATOM  14497  N   LEU A 902     -19.947  54.784  -0.492  1.00  2.400          N  
ATOM  14498  CA  LEU A 902     -18.618  54.401  -0.060  1.00  2.370          C  
ATOM  14499  C   LEU A 902     -17.867  55.604   0.488  1.00  2.700          C  
ATOM  14500  O   LEU A 902     -17.179  55.479   1.502  1.00  2.850          O  
ATOM  14501  CB  LEU A 902     -17.805  53.728  -1.178  1.00  3.330          C  
ATOM  14502  CG  LEU A 902     -16.306  53.282  -0.796  1.00  3.330          C  
ATOM  14503  CD1 LEU A 902     -16.298  52.264   0.380  1.00  3.330          C  
ATOM  14504  CD2 LEU A 902     -15.632  52.670  -2.017  1.00  3.330          C  
ATOM  14505  H   LEU A 902     -20.205  54.759  -1.476  1.00  2.880          H  
ATOM  14506  HA  LEU A 902     -18.736  53.678   0.744  1.00  2.840          H  
ATOM  14507 1HB  LEU A 902     -18.341  52.835  -1.492  1.00  4.000          H  
ATOM  14508 2HB  LEU A 902     -17.768  54.396  -2.021  1.00  4.000          H  
ATOM  14509  HG  LEU A 902     -15.740  54.161  -0.480  1.00  4.000          H  
ATOM  14510 1HD1 LEU A 902     -15.267  51.992   0.613  1.00  4.000          H  
ATOM  14511 2HD1 LEU A 902     -16.750  52.703   1.267  1.00  4.000          H  
ATOM  14512 3HD1 LEU A 902     -16.851  51.370   0.095  1.00  4.000          H  
ATOM  14513 1HD2 LEU A 902     -14.621  52.394  -1.743  1.00  4.000          H  
ATOM  14514 2HD2 LEU A 902     -16.177  51.787  -2.332  1.00  4.000          H  
ATOM  14515 3HD2 LEU A 902     -15.607  53.389  -2.831  1.00  4.000          H  
ATOM  14516  N   TYR A 903     -17.953  56.770  -0.174  1.00  3.020          N  
ATOM  14517  CA  TYR A 903     -17.186  57.901   0.336  1.00  3.410          C  
ATOM  14518  C   TYR A 903     -17.674  58.348   1.727  1.00  3.800          C  
ATOM  14519  O   TYR A 903     -16.848  58.596   2.609  1.00  3.670          O  
ATOM  14520  CB  TYR A 903     -17.170  59.068  -0.633  1.00  4.620          C  
ATOM  14521  CG  TYR A 903     -16.236  60.128  -0.222  1.00  4.620          C  
ATOM  14522  CD1 TYR A 903     -14.868  59.894  -0.349  1.00  4.620          C  
ATOM  14523  CD2 TYR A 903     -16.694  61.324   0.246  1.00  4.620          C  
ATOM  14524  CE1 TYR A 903     -13.968  60.858   0.015  1.00  4.620          C  
ATOM  14525  CE2 TYR A 903     -15.789  62.296   0.604  1.00  4.620          C  
ATOM  14526  CZ  TYR A 903     -14.435  62.068   0.497  1.00  4.620          C  
ATOM  14527  OH  TYR A 903     -13.545  63.048   0.873  1.00  4.620          O  
ATOM  14528  H   TYR A 903     -18.535  56.866  -1.016  1.00  3.620          H  
ATOM  14529  HA  TYR A 903     -16.155  57.571   0.456  1.00  4.090          H  
ATOM  14530 1HB  TYR A 903     -16.890  58.747  -1.608  1.00  5.540          H  
ATOM  14531 2HB  TYR A 903     -18.157  59.504  -0.692  1.00  5.540          H  
ATOM  14532  HD1 TYR A 903     -14.511  58.941  -0.733  1.00  5.540          H  
ATOM  14533  HD2 TYR A 903     -17.767  61.505   0.332  1.00  5.540          H  
ATOM  14534  HE1 TYR A 903     -12.898  60.672  -0.077  1.00  5.540          H  
ATOM  14535  HE2 TYR A 903     -16.145  63.252   0.976  1.00  5.540          H  
ATOM  14536  HH  TYR A 903     -12.651  62.763   0.678  1.00  5.540          H  
ATOM  14537  N   GLU A 904     -19.005  58.493   1.929  1.00  4.380          N  
ATOM  14538  CA  GLU A 904     -19.510  58.905   3.240  1.00  4.880          C  
ATOM  14539  C   GLU A 904     -19.201  57.848   4.279  1.00  4.940          C  
ATOM  14540  O   GLU A 904     -18.891  58.185   5.416  1.00  5.070          O  
ATOM  14541  CB  GLU A 904     -21.024  59.163   3.241  1.00  6.630          C  
ATOM  14542  CG  GLU A 904     -21.498  60.424   2.502  1.00  6.630          C  
ATOM  14543  CD  GLU A 904     -21.076  61.717   3.170  1.00  6.630          C  
ATOM  14544  OE1 GLU A 904     -21.098  61.768   4.375  1.00  6.630          O  
ATOM  14545  OE2 GLU A 904     -20.728  62.665   2.476  1.00  6.630          O  
ATOM  14546  H   GLU A 904     -19.687  58.311   1.196  1.00  5.260          H  
ATOM  14547  HA  GLU A 904     -19.009  59.824   3.531  1.00  5.860          H  
ATOM  14548 1HB  GLU A 904     -21.537  58.303   2.815  1.00  7.960          H  
ATOM  14549 2HB  GLU A 904     -21.364  59.247   4.272  1.00  7.960          H  
ATOM  14550 1HG  GLU A 904     -21.063  60.401   1.527  1.00  7.960          H  
ATOM  14551 2HG  GLU A 904     -22.580  60.395   2.392  1.00  7.960          H  
ATOM  14552  N   HIS A 905     -19.259  56.565   3.899  1.00  5.010          N  
ATOM  14553  CA  HIS A 905     -18.930  55.492   4.816  1.00  5.090          C  
ATOM  14554  C   HIS A 905     -17.489  55.684   5.261  1.00  5.240          C  
ATOM  14555  O   HIS A 905     -17.194  55.746   6.453  1.00  5.040          O  
ATOM  14556  CB  HIS A 905     -19.141  54.147   4.097  1.00  7.090          C  
ATOM  14557  CG  HIS A 905     -18.824  52.903   4.832  1.00  7.090          C  
ATOM  14558  ND1 HIS A 905     -19.602  52.421   5.862  1.00  7.090          N  
ATOM  14559  CD2 HIS A 905     -17.838  52.004   4.647  1.00  7.090          C  
ATOM  14560  CE1 HIS A 905     -19.097  51.277   6.289  1.00  7.090          C  
ATOM  14561  NE2 HIS A 905     -18.027  50.999   5.566  1.00  7.090          N  
ATOM  14562  H   HIS A 905     -19.570  56.299   2.961  1.00  6.010          H  
ATOM  14563  HA  HIS A 905     -19.571  55.530   5.693  1.00  6.110          H  
ATOM  14564 1HB  HIS A 905     -20.185  54.077   3.803  1.00  8.510          H  
ATOM  14565 2HB  HIS A 905     -18.559  54.141   3.186  1.00  8.510          H  
ATOM  14566  HD1 HIS A 905     -20.421  52.853   6.238  1.00  8.510          H  
ATOM  14567  HD2 HIS A 905     -17.007  51.956   3.942  1.00  8.510          H  
ATOM  14568  HE1 HIS A 905     -19.568  50.733   7.108  1.00  8.510          H  
ATOM  14569  N   TRP A 906     -16.589  55.867   4.301  1.00  5.620          N  
ATOM  14570  CA  TRP A 906     -15.186  56.072   4.589  1.00  5.870          C  
ATOM  14571  C   TRP A 906     -14.962  57.289   5.503  1.00  6.530          C  
ATOM  14572  O   TRP A 906     -14.229  57.200   6.483  1.00  6.480          O  
ATOM  14573  CB  TRP A 906     -14.403  56.162   3.275  1.00  8.120          C  
ATOM  14574  CG  TRP A 906     -12.990  56.471   3.455  1.00  8.120          C  
ATOM  14575  CD1 TRP A 906     -11.990  55.600   3.745  1.00  8.120          C  
ATOM  14576  CD2 TRP A 906     -12.384  57.766   3.336  1.00  8.120          C  
ATOM  14577  NE1 TRP A 906     -10.806  56.259   3.852  1.00  8.120          N  
ATOM  14578  CE2 TRP A 906     -11.028  57.602   3.600  1.00  8.120          C  
ATOM  14579  CE3 TRP A 906     -12.884  59.040   3.036  1.00  8.120          C  
ATOM  14580  CZ2 TRP A 906     -10.153  58.667   3.585  1.00  8.120          C  
ATOM  14581  CZ3 TRP A 906     -12.013  60.103   3.013  1.00  8.120          C  
ATOM  14582  CH2 TRP A 906     -10.679  59.925   3.282  1.00  8.120          C  
ATOM  14583  H   TRP A 906     -16.887  55.829   3.321  1.00  6.740          H  
ATOM  14584  HA  TRP A 906     -14.826  55.195   5.123  1.00  7.040          H  
ATOM  14585 1HB  TRP A 906     -14.487  55.216   2.739  1.00  9.740          H  
ATOM  14586 2HB  TRP A 906     -14.847  56.926   2.644  1.00  9.740          H  
ATOM  14587  HD1 TRP A 906     -12.124  54.544   3.888  1.00  9.740          H  
ATOM  14588  HE1 TRP A 906      -9.927  55.806   4.085  1.00  9.740          H  
ATOM  14589  HE3 TRP A 906     -13.947  59.186   2.825  1.00  9.740          H  
ATOM  14590  HZ2 TRP A 906      -9.098  58.552   3.796  1.00  9.740          H  
ATOM  14591  HZ3 TRP A 906     -12.413  61.089   2.780  1.00  9.740          H  
ATOM  14592  HH2 TRP A 906     -10.017  60.788   3.260  1.00  9.740          H  
ATOM  14593  N   LYS A 907     -15.622  58.416   5.232  1.00  7.250          N  
ATOM  14594  CA  LYS A 907     -15.454  59.605   6.072  1.00  8.080          C  
ATOM  14595  C   LYS A 907     -15.830  59.459   7.555  1.00  8.360          C  
ATOM  14596  O   LYS A 907     -15.393  60.278   8.368  1.00  8.460          O  
ATOM  14597  CB  LYS A 907     -16.232  60.804   5.546  1.00 10.980          C  
ATOM  14598  CG  LYS A 907     -15.689  61.451   4.292  1.00 10.980          C  
ATOM  14599  CD  LYS A 907     -16.342  62.826   4.077  1.00 10.980          C  
ATOM  14600  CE  LYS A 907     -17.795  62.706   3.640  1.00 10.980          C  
ATOM  14601  NZ  LYS A 907     -18.422  64.035   3.346  1.00 10.980          N  
ATOM  14602  H   LYS A 907     -16.216  58.457   4.401  1.00  8.700          H  
ATOM  14603  HA  LYS A 907     -14.396  59.863   6.043  1.00  9.700          H  
ATOM  14604 1HB  LYS A 907     -17.247  60.466   5.334  1.00 13.180          H  
ATOM  14605 2HB  LYS A 907     -16.297  61.561   6.324  1.00 13.180          H  
ATOM  14606 1HG  LYS A 907     -14.611  61.572   4.379  1.00 13.180          H  
ATOM  14607 2HG  LYS A 907     -15.895  60.815   3.434  1.00 13.180          H  
ATOM  14608 1HD  LYS A 907     -16.307  63.390   5.008  1.00 13.180          H  
ATOM  14609 2HD  LYS A 907     -15.783  63.379   3.328  1.00 13.180          H  
ATOM  14610 1HE  LYS A 907     -17.842  62.092   2.752  1.00 13.180          H  
ATOM  14611 2HE  LYS A 907     -18.377  62.228   4.423  1.00 13.180          H  
ATOM  14612 1HZ  LYS A 907     -19.395  63.851   3.043  1.00 13.180          H  
ATOM  14613 2HZ  LYS A 907     -18.422  64.609   4.172  1.00 13.180          H  
ATOM  14614 3HZ  LYS A 907     -17.931  64.510   2.609  1.00 13.180          H  
ATOM  14615  N   THR A 908     -16.680  58.490   7.932  1.00  8.580          N  
ATOM  14616  CA  THR A 908     -17.070  58.389   9.336  1.00  8.940          C  
ATOM  14617  C   THR A 908     -16.238  57.339  10.051  1.00  8.580          C  
ATOM  14618  O   THR A 908     -16.468  57.037  11.227  1.00  8.780          O  
ATOM  14619  CB  THR A 908     -18.567  58.057   9.513  1.00 12.370          C  
ATOM  14620  OG1 THR A 908     -18.856  56.770   8.965  1.00 12.370          O  
ATOM  14621  CG2 THR A 908     -19.397  59.101   8.782  1.00 12.370          C  
ATOM  14622  H   THR A 908     -17.039  57.786   7.273  1.00 10.300          H  
ATOM  14623  HA  THR A 908     -16.882  59.346   9.818  1.00 10.730          H  
ATOM  14624  HB  THR A 908     -18.822  58.063  10.570  1.00 14.850          H  
ATOM  14625  HG1 THR A 908     -18.466  56.092   9.528  1.00 14.850          H  
ATOM  14626 1HG2 THR A 908     -20.453  58.873   8.903  1.00 14.850          H  
ATOM  14627 2HG2 THR A 908     -19.185  60.085   9.195  1.00 14.850          H  
ATOM  14628 3HG2 THR A 908     -19.147  59.095   7.726  1.00 14.850          H  
ATOM  14629  N   LEU A 909     -15.307  56.740   9.330  1.00  8.180          N  
ATOM  14630  CA  LEU A 909     -14.459  55.705   9.863  1.00  8.070          C  
ATOM  14631  C   LEU A 909     -13.018  56.168   9.939  1.00  8.130          C  
ATOM  14632  O   LEU A 909     -12.592  57.077   9.232  1.00  8.440          O  
ATOM  14633  CB  LEU A 909     -14.661  54.454   9.016  1.00 11.340          C  
ATOM  14634  CG  LEU A 909     -16.155  53.950   9.001  1.00 11.340          C  
ATOM  14635  CD1 LEU A 909     -16.306  52.871   8.030  1.00 11.340          C  
ATOM  14636  CD2 LEU A 909     -16.572  53.442  10.385  1.00 11.340          C  
ATOM  14637  H   LEU A 909     -15.148  57.032   8.359  1.00  9.820          H  
ATOM  14638  HA  LEU A 909     -14.763  55.494  10.880  1.00  9.680          H  
ATOM  14639 1HB  LEU A 909     -14.378  54.690   7.985  1.00 13.610          H  
ATOM  14640 2HB  LEU A 909     -14.016  53.659   9.384  1.00 13.610          H  
ATOM  14641  HG  LEU A 909     -16.810  54.761   8.700  1.00 13.610          H  
ATOM  14642 1HD1 LEU A 909     -17.335  52.552   8.025  1.00 13.610          H  
ATOM  14643 2HD1 LEU A 909     -16.047  53.253   7.051  1.00 13.610          H  
ATOM  14644 3HD1 LEU A 909     -15.668  52.032   8.290  1.00 13.610          H  
ATOM  14645 1HD2 LEU A 909     -17.605  53.097  10.336  1.00 13.610          H  
ATOM  14646 2HD2 LEU A 909     -15.929  52.615  10.683  1.00 13.610          H  
ATOM  14647 3HD2 LEU A 909     -16.509  54.233  11.123  1.00 13.610          H  
ATOM  14648  N   MET A 910     -12.261  55.564  10.832  1.00  8.110          N  
ATOM  14649  CA  MET A 910     -10.858  55.905  10.931  1.00  8.530          C  
ATOM  14650  C   MET A 910     -10.173  55.466   9.644  1.00  9.090          C  
ATOM  14651  O   MET A 910     -10.449  54.380   9.135  1.00  9.360          O  
ATOM  14652  CB  MET A 910     -10.275  55.192  12.150  1.00 11.770          C  
ATOM  14653  CG  MET A 910     -10.810  55.723  13.491  1.00 11.770          C  
ATOM  14654  SD  MET A 910     -10.267  54.758  14.938  1.00 11.770          S  
ATOM  14655  CE  MET A 910      -8.547  55.200  15.147  1.00 11.770          C  
ATOM  14656  H   MET A 910     -12.657  54.842  11.416  1.00  9.730          H  
ATOM  14657  HA  MET A 910     -10.750  56.985  11.034  1.00 10.240          H  
ATOM  14658 1HB  MET A 910     -10.490  54.126  12.090  1.00 14.130          H  
ATOM  14659 2HB  MET A 910      -9.192  55.306  12.148  1.00 14.130          H  
ATOM  14660 1HG  MET A 910     -10.473  56.750  13.621  1.00 14.130          H  
ATOM  14661 2HG  MET A 910     -11.898  55.730  13.473  1.00 14.130          H  
ATOM  14662 1HE  MET A 910      -8.144  54.660  16.004  1.00 14.130          H  
ATOM  14663 2HE  MET A 910      -7.992  54.939  14.263  1.00 14.130          H  
ATOM  14664 3HE  MET A 910      -8.461  56.271  15.324  1.00 14.130          H  
ATOM  14665  N   ASN A 911      -9.231  56.266   9.142  1.00  9.470          N  
ATOM  14666  CA  ASN A 911      -8.489  55.900   7.943  1.00 10.250          C  
ATOM  14667  C   ASN A 911      -7.172  55.230   8.295  1.00 10.360          C  
ATOM  14668  O   ASN A 911      -6.303  55.072   7.447  1.00 11.070          O  
ATOM  14669  CB  ASN A 911      -8.272  57.125   7.085  1.00 14.040          C  
ATOM  14670  CG  ASN A 911      -7.461  58.136   7.814  1.00 14.040          C  
ATOM  14671  OD1 ASN A 911      -7.551  58.197   9.058  1.00 14.040          O  
ATOM  14672  ND2 ASN A 911      -6.687  58.919   7.111  1.00 14.040          N  
ATOM  14673  H   ASN A 911      -9.024  57.162   9.580  1.00 11.360          H  
ATOM  14674  HA  ASN A 911      -9.078  55.179   7.373  1.00 12.300          H  
ATOM  14675 1HB  ASN A 911      -7.758  56.845   6.161  1.00 16.850          H  
ATOM  14676 2HB  ASN A 911      -9.237  57.560   6.810  1.00 16.850          H  
ATOM  14677 1HD2 ASN A 911      -6.127  59.609   7.568  1.00 16.850          H  
ATOM  14678 2HD2 ASN A 911      -6.650  58.823   6.117  1.00 16.850          H  
ATOM  14679  N   ARG A 912      -7.035  54.879   9.564  1.00  9.750          N  
ATOM  14680  CA  ARG A 912      -5.898  54.178  10.110  1.00  9.800          C  
ATOM  14681  C   ARG A 912      -6.323  53.464  11.376  1.00  9.570          C  
ATOM  14682  O   ARG A 912      -6.843  54.084  12.311  1.00  9.290          O  
ATOM  14683  CB  ARG A 912      -4.739  55.114  10.396  1.00 13.700          C  
ATOM  14684  CG  ARG A 912      -3.477  54.411  10.899  1.00 13.700          C  
ATOM  14685  CD  ARG A 912      -2.344  55.341  11.018  1.00 13.700          C  
ATOM  14686  NE  ARG A 912      -1.136  54.668  11.500  1.00 13.700          N  
ATOM  14687  CZ  ARG A 912       0.087  55.239  11.596  1.00 13.700          C  
ATOM  14688  NH1 ARG A 912       0.270  56.500  11.238  1.00 13.700          N  
ATOM  14689  NH2 ARG A 912       1.107  54.526  12.050  1.00 13.700          N  
ATOM  14690  H   ARG A 912      -7.795  55.100  10.186  1.00 11.700          H  
ATOM  14691  HA  ARG A 912      -5.570  53.442   9.395  1.00 11.760          H  
ATOM  14692 1HB  ARG A 912      -4.479  55.655   9.487  1.00 16.440          H  
ATOM  14693 2HB  ARG A 912      -5.038  55.848  11.143  1.00 16.440          H  
ATOM  14694 1HG  ARG A 912      -3.662  53.985  11.888  1.00 16.440          H  
ATOM  14695 2HG  ARG A 912      -3.200  53.612  10.207  1.00 16.440          H  
ATOM  14696 1HD  ARG A 912      -2.134  55.774  10.040  1.00 16.440          H  
ATOM  14697 2HD  ARG A 912      -2.604  56.130  11.725  1.00 16.440          H  
ATOM  14698  HE  ARG A 912      -1.220  53.691  11.792  1.00 16.440          H  
ATOM  14699 1HH1 ARG A 912      -0.502  57.048  10.891  1.00 16.440          H  
ATOM  14700 2HH1 ARG A 912       1.187  56.918  11.312  1.00 16.440          H  
ATOM  14701 1HH2 ARG A 912       0.966  53.538  12.341  1.00 16.440          H  
ATOM  14702 2HH2 ARG A 912       2.022  54.935  12.128  1.00 16.440          H  
ATOM  14703  N   GLN A 913      -6.001  52.189  11.471  1.00  9.880          N  
ATOM  14704  CA  GLN A 913      -6.364  51.416  12.643  1.00  9.900          C  
ATOM  14705  C   GLN A 913      -5.400  51.694  13.778  1.00 10.200          C  
ATOM  14706  O   GLN A 913      -4.500  50.893  14.049  1.00 10.590          O  
ATOM  14707  CB  GLN A 913      -6.348  49.921  12.319  1.00 13.850          C  
ATOM  14708  CG  GLN A 913      -7.365  49.507  11.267  1.00 13.850          C  
ATOM  14709  CD  GLN A 913      -7.278  48.035  10.897  1.00 13.850          C  
ATOM  14710  OE1 GLN A 913      -8.089  47.190  11.335  1.00 13.850          O  
ATOM  14711  NE2 GLN A 913      -6.262  47.721  10.095  1.00 13.850          N  
ATOM  14712  H   GLN A 913      -5.531  51.735  10.679  1.00 11.860          H  
ATOM  14713  HA  GLN A 913      -7.365  51.708  12.960  1.00 11.880          H  
ATOM  14714 1HB  GLN A 913      -5.356  49.640  11.959  1.00 16.620          H  
ATOM  14715 2HB  GLN A 913      -6.539  49.353  13.229  1.00 16.620          H  
ATOM  14716 1HG  GLN A 913      -8.364  49.711  11.644  1.00 16.620          H  
ATOM  14717 2HG  GLN A 913      -7.183  50.087  10.363  1.00 16.620          H  
ATOM  14718 1HE2 GLN A 913      -6.090  46.785   9.794  1.00 16.620          H  
ATOM  14719 2HE2 GLN A 913      -5.631  48.443   9.784  1.00 16.620          H  
ATOM  14720  N   ASP A 914      -5.595  52.819  14.470  1.00 10.390          N  
ATOM  14721  CA  ASP A 914      -4.664  53.276  15.516  1.00 10.650          C  
ATOM  14722  C   ASP A 914      -4.853  52.444  16.796  1.00 10.870          C  
ATOM  14723  O   ASP A 914      -5.329  52.907  17.832  1.00 11.180          O  
ATOM  14724  CB  ASP A 914      -4.899  54.772  15.797  1.00 14.810          C  
ATOM  14725  CG  ASP A 914      -3.808  55.463  16.630  1.00 14.810          C  
ATOM  14726  OD1 ASP A 914      -2.726  54.932  16.719  1.00 14.810          O  
ATOM  14727  OD2 ASP A 914      -4.067  56.532  17.142  1.00 14.810          O  
ATOM  14728  H   ASP A 914      -6.367  53.414  14.160  1.00 12.470          H  
ATOM  14729  HA  ASP A 914      -3.642  53.141  15.159  1.00 12.780          H  
ATOM  14730 1HB  ASP A 914      -5.005  55.301  14.847  1.00 17.770          H  
ATOM  14731 2HB  ASP A 914      -5.832  54.886  16.332  1.00 17.770          H  
ATOM  14732  N   GLN A 915      -4.503  51.171  16.639  1.00 10.930          N  
ATOM  14733  CA  GLN A 915      -4.554  50.072  17.571  1.00 11.400          C  
ATOM  14734  C   GLN A 915      -3.153  49.513  17.544  1.00 11.540          C  
ATOM  14735  O   GLN A 915      -2.708  48.811  18.460  1.00 11.800          O  
ATOM  14736  CB  GLN A 915      -5.530  49.008  17.069  1.00 15.770          C  
ATOM  14737  CG  GLN A 915      -6.966  49.433  16.918  1.00 15.770          C  
ATOM  14738  CD  GLN A 915      -7.797  48.310  16.289  1.00 15.770          C  
ATOM  14739  OE1 GLN A 915      -7.635  47.137  16.650  1.00 15.770          O  
ATOM  14740  NE2 GLN A 915      -8.672  48.666  15.351  1.00 15.770          N  
ATOM  14741  H   GLN A 915      -4.137  50.953  15.724  1.00 13.120          H  
ATOM  14742  HA  GLN A 915      -4.804  50.422  18.572  1.00 13.680          H  
ATOM  14743 1HB  GLN A 915      -5.201  48.653  16.109  1.00 18.930          H  
ATOM  14744 2HB  GLN A 915      -5.522  48.178  17.750  1.00 18.930          H  
ATOM  14745 1HG  GLN A 915      -7.373  49.666  17.899  1.00 18.930          H  
ATOM  14746 2HG  GLN A 915      -7.015  50.307  16.270  1.00 18.930          H  
ATOM  14747 1HE2 GLN A 915      -9.239  47.978  14.892  1.00 18.930          H  
ATOM  14748 2HE2 GLN A 915      -8.771  49.626  15.098  1.00 18.930          H  
ATOM  14749  N   GLU A 916      -2.469  49.899  16.459  1.00 11.520          N  
ATOM  14750  CA  GLU A 916      -1.135  49.442  16.077  1.00 11.810          C  
ATOM  14751  C   GLU A 916      -0.147  49.434  17.220  1.00 12.290          C  
ATOM  14752  O   GLU A 916       0.624  48.497  17.362  1.00 12.560          O  
ATOM  14753  CB  GLU A 916      -0.570  50.356  14.993  1.00 16.420          C  
ATOM  14754  CG  GLU A 916       0.811  49.967  14.460  1.00 16.420          C  
ATOM  14755  CD  GLU A 916       1.311  50.959  13.444  1.00 16.420          C  
ATOM  14756  OE1 GLU A 916       0.630  51.941  13.231  1.00 16.420          O  
ATOM  14757  OE2 GLU A 916       2.360  50.750  12.888  1.00 16.420          O  
ATOM  14758  H   GLU A 916      -2.992  50.491  15.802  1.00 13.820          H  
ATOM  14759  HA  GLU A 916      -1.220  48.429  15.684  1.00 14.170          H  
ATOM  14760 1HB  GLU A 916      -1.259  50.369  14.143  1.00 19.700          H  
ATOM  14761 2HB  GLU A 916      -0.506  51.374  15.375  1.00 19.700          H  
ATOM  14762 1HG  GLU A 916       1.529  49.917  15.279  1.00 19.700          H  
ATOM  14763 2HG  GLU A 916       0.749  48.978  14.005  1.00 19.700          H  
ATOM  14764  N   LEU A 917      -0.132  50.455  18.059  1.00 12.280          N  
ATOM  14765  CA  LEU A 917       0.860  50.437  19.121  1.00 12.740          C  
ATOM  14766  C   LEU A 917       0.670  49.259  20.081  1.00 13.230          C  
ATOM  14767  O   LEU A 917       1.652  48.710  20.592  1.00 13.190          O  
ATOM  14768  CB  LEU A 917       0.819  51.734  19.918  1.00 17.650          C  
ATOM  14769  CG  LEU A 917       1.278  53.031  19.236  1.00 17.650          C  
ATOM  14770  CD1 LEU A 917       0.983  54.187  20.195  1.00 17.650          C  
ATOM  14771  CD2 LEU A 917       2.772  52.971  18.907  1.00 17.650          C  
ATOM  14772  H   LEU A 917      -0.778  51.224  17.948  1.00 14.740          H  
ATOM  14773  HA  LEU A 917       1.839  50.322  18.667  1.00 15.290          H  
ATOM  14774 1HB  LEU A 917      -0.207  51.892  20.204  1.00 21.180          H  
ATOM  14775 2HB  LEU A 917       1.421  51.600  20.823  1.00 21.180          H  
ATOM  14776  HG  LEU A 917       0.710  53.188  18.316  1.00 21.180          H  
ATOM  14777 1HD1 LEU A 917       1.284  55.128  19.738  1.00 21.180          H  
ATOM  14778 2HD1 LEU A 917      -0.086  54.219  20.416  1.00 21.180          H  
ATOM  14779 3HD1 LEU A 917       1.538  54.039  21.125  1.00 21.180          H  
ATOM  14780 1HD2 LEU A 917       3.074  53.910  18.441  1.00 21.180          H  
ATOM  14781 2HD2 LEU A 917       3.341  52.823  19.828  1.00 21.180          H  
ATOM  14782 3HD2 LEU A 917       2.983  52.158  18.220  1.00 21.180          H  
ATOM  14783  N   GLU A 918      -0.583  48.853  20.337  1.00 13.860          N  
ATOM  14784  CA  GLU A 918      -0.817  47.767  21.275  1.00 14.580          C  
ATOM  14785  C   GLU A 918      -0.482  46.467  20.583  1.00 14.810          C  
ATOM  14786  O   GLU A 918       0.209  45.608  21.124  1.00 15.280          O  
ATOM  14787  CB  GLU A 918      -2.300  47.691  21.699  1.00 20.120          C  
ATOM  14788  CG  GLU A 918      -2.836  48.856  22.504  1.00 20.120          C  
ATOM  14789  CD  GLU A 918      -4.305  48.718  22.872  1.00 20.120          C  
ATOM  14790  OE1 GLU A 918      -4.863  47.681  22.614  1.00 20.120          O  
ATOM  14791  OE2 GLU A 918      -4.867  49.645  23.407  1.00 20.120          O  
ATOM  14792  H   GLU A 918      -1.380  49.260  19.849  1.00 16.630          H  
ATOM  14793  HA  GLU A 918      -0.173  47.886  22.148  1.00 17.500          H  
ATOM  14794 1HB  GLU A 918      -2.919  47.613  20.810  1.00 24.150          H  
ATOM  14795 2HB  GLU A 918      -2.458  46.782  22.284  1.00 24.150          H  
ATOM  14796 1HG  GLU A 918      -2.246  48.963  23.410  1.00 24.150          H  
ATOM  14797 2HG  GLU A 918      -2.721  49.739  21.902  1.00 24.150          H  
ATOM  14798  N   LYS A 919      -0.941  46.343  19.348  1.00 14.610          N  
ATOM  14799  CA  LYS A 919      -0.766  45.103  18.614  1.00 14.930          C  
ATOM  14800  C   LYS A 919       0.687  44.840  18.244  1.00 14.910          C  
ATOM  14801  O   LYS A 919       1.165  43.707  18.347  1.00 14.720          O  
ATOM  14802  CB  LYS A 919      -1.667  45.110  17.398  1.00 20.770          C  
ATOM  14803  CG  LYS A 919      -3.088  44.616  17.680  1.00 20.770          C  
ATOM  14804  CD  LYS A 919      -3.947  45.635  18.384  1.00 20.770          C  
ATOM  14805  CE  LYS A 919      -5.418  45.192  18.451  1.00 20.770          C  
ATOM  14806  NZ  LYS A 919      -5.637  44.099  19.444  1.00 20.770          N  
ATOM  14807  H   LYS A 919      -1.471  47.125  18.952  1.00 17.530          H  
ATOM  14808  HA  LYS A 919      -1.086  44.284  19.260  1.00 17.920          H  
ATOM  14809 1HB  LYS A 919      -1.720  46.124  17.003  1.00 24.930          H  
ATOM  14810 2HB  LYS A 919      -1.244  44.474  16.628  1.00 24.930          H  
ATOM  14811 1HG  LYS A 919      -3.557  44.402  16.754  1.00 24.930          H  
ATOM  14812 2HG  LYS A 919      -3.042  43.695  18.260  1.00 24.930          H  
ATOM  14813 1HD  LYS A 919      -3.597  45.779  19.400  1.00 24.930          H  
ATOM  14814 2HD  LYS A 919      -3.878  46.573  17.857  1.00 24.930          H  
ATOM  14815 1HE  LYS A 919      -6.031  46.045  18.731  1.00 24.930          H  
ATOM  14816 2HE  LYS A 919      -5.730  44.841  17.470  1.00 24.930          H  
ATOM  14817 1HZ  LYS A 919      -6.615  43.852  19.451  1.00 24.930          H  
ATOM  14818 2HZ  LYS A 919      -5.088  43.278  19.214  1.00 24.930          H  
ATOM  14819 3HZ  LYS A 919      -5.362  44.425  20.360  1.00 24.930          H  
ATOM  14820  N   ASP A 920       1.411  45.889  17.864  1.00 15.050          N  
ATOM  14821  CA  ASP A 920       2.804  45.765  17.491  1.00 15.230          C  
ATOM  14822  C   ASP A 920       3.598  45.353  18.697  1.00 15.260          C  
ATOM  14823  O   ASP A 920       4.380  44.402  18.640  1.00 15.200          O  
ATOM  14824  CB  ASP A 920       3.329  47.102  16.926  1.00 21.250          C  
ATOM  14825  CG  ASP A 920       4.764  47.065  16.357  1.00 21.250          C  
ATOM  14826  OD1 ASP A 920       5.014  46.289  15.464  1.00 21.250          O  
ATOM  14827  OD2 ASP A 920       5.574  47.857  16.787  1.00 21.250          O  
ATOM  14828  H   ASP A 920       0.978  46.804  17.792  1.00 18.060          H  
ATOM  14829  HA  ASP A 920       2.910  44.987  16.745  1.00 18.280          H  
ATOM  14830 1HB  ASP A 920       2.660  47.452  16.147  1.00 25.500          H  
ATOM  14831 2HB  ASP A 920       3.296  47.853  17.720  1.00 25.500          H  
ATOM  14832  N   MET A 921       3.430  46.052  19.815  1.00 15.480          N  
ATOM  14833  CA  MET A 921       4.242  45.687  20.948  1.00 15.670          C  
ATOM  14834  C   MET A 921       3.870  44.327  21.505  1.00 15.550          C  
ATOM  14835  O   MET A 921       4.755  43.540  21.848  1.00 15.310          O  
ATOM  14836  CB  MET A 921       4.174  46.789  21.982  1.00 21.860          C  
ATOM  14837  CG  MET A 921       4.859  48.070  21.486  1.00 21.860          C  
ATOM  14838  SD  MET A 921       6.599  47.835  21.017  1.00 21.860          S  
ATOM  14839  CE  MET A 921       7.376  47.576  22.583  1.00 21.860          C  
ATOM  14840  H   MET A 921       2.782  46.842  19.883  1.00 18.580          H  
ATOM  14841  HA  MET A 921       5.270  45.612  20.607  1.00 18.800          H  
ATOM  14842 1HB  MET A 921       3.122  47.030  22.182  1.00 26.230          H  
ATOM  14843 2HB  MET A 921       4.607  46.464  22.926  1.00 26.230          H  
ATOM  14844 1HG  MET A 921       4.317  48.447  20.619  1.00 26.230          H  
ATOM  14845 2HG  MET A 921       4.812  48.822  22.248  1.00 26.230          H  
ATOM  14846 1HE  MET A 921       8.444  47.414  22.437  1.00 26.230          H  
ATOM  14847 2HE  MET A 921       7.222  48.465  23.185  1.00 26.230          H  
ATOM  14848 3HE  MET A 921       6.940  46.711  23.077  1.00 26.230          H  
ATOM  14849  N   GLU A 922       2.581  43.980  21.549  1.00 15.840          N  
ATOM  14850  CA  GLU A 922       2.245  42.682  22.089  1.00 15.910          C  
ATOM  14851  C   GLU A 922       2.787  41.550  21.240  1.00 15.870          C  
ATOM  14852  O   GLU A 922       3.377  40.606  21.776  1.00 16.030          O  
ATOM  14853  CB  GLU A 922       0.734  42.547  22.232  1.00 22.250          C  
ATOM  14854  CG  GLU A 922       0.135  43.373  23.390  1.00 22.250          C  
ATOM  14855  CD  GLU A 922      -1.380  43.385  23.425  1.00 22.250          C  
ATOM  14856  OE1 GLU A 922      -1.991  42.889  22.509  1.00 22.250          O  
ATOM  14857  OE2 GLU A 922      -1.918  43.877  24.386  1.00 22.250          O  
ATOM  14858  H   GLU A 922       1.831  44.619  21.269  1.00 19.010          H  
ATOM  14859  HA  GLU A 922       2.688  42.606  23.082  1.00 19.090          H  
ATOM  14860 1HB  GLU A 922       0.261  42.894  21.309  1.00 26.700          H  
ATOM  14861 2HB  GLU A 922       0.485  41.508  22.343  1.00 26.700          H  
ATOM  14862 1HG  GLU A 922       0.493  42.955  24.332  1.00 26.700          H  
ATOM  14863 2HG  GLU A 922       0.503  44.398  23.329  1.00 26.700          H  
ATOM  14864  N   ALA A 923       2.634  41.647  19.920  1.00 15.750          N  
ATOM  14865  CA  ALA A 923       3.117  40.612  19.035  1.00 15.840          C  
ATOM  14866  C   ALA A 923       4.628  40.516  19.003  1.00 15.380          C  
ATOM  14867  O   ALA A 923       5.181  39.407  18.956  1.00 14.730          O  
ATOM  14868  CB  ALA A 923       2.610  40.869  17.673  1.00 22.140          C  
ATOM  14869  H   ALA A 923       2.145  42.454  19.510  1.00 18.900          H  
ATOM  14870  HA  ALA A 923       2.727  39.660  19.390  1.00 19.010          H  
ATOM  14871 1HB  ALA A 923       2.935  40.082  17.000  1.00 26.570          H  
ATOM  14872 2HB  ALA A 923       1.524  40.908  17.713  1.00 26.570          H  
ATOM  14873 3HB  ALA A 923       3.008  41.835  17.352  1.00 26.570          H  
ATOM  14874  N   ASP A 924       5.311  41.671  19.033  1.00 15.830          N  
ATOM  14875  CA  ASP A 924       6.760  41.690  18.968  1.00 15.620          C  
ATOM  14876  C   ASP A 924       7.334  41.121  20.243  1.00 15.720          C  
ATOM  14877  O   ASP A 924       8.182  40.226  20.195  1.00 15.500          O  
ATOM  14878  CB  ASP A 924       7.271  43.120  18.733  1.00 21.950          C  
ATOM  14879  CG  ASP A 924       8.788  43.223  18.464  1.00 21.950          C  
ATOM  14880  OD1 ASP A 924       9.232  42.688  17.474  1.00 21.950          O  
ATOM  14881  OD2 ASP A 924       9.478  43.851  19.242  1.00 21.950          O  
ATOM  14882  H   ASP A 924       4.825  42.574  19.052  1.00 19.000          H  
ATOM  14883  HA  ASP A 924       7.080  41.066  18.136  1.00 18.740          H  
ATOM  14884 1HB  ASP A 924       6.739  43.554  17.882  1.00 26.340          H  
ATOM  14885 2HB  ASP A 924       7.024  43.736  19.601  1.00 26.340          H  
ATOM  14886  N   GLN A 925       6.857  41.597  21.398  1.00 16.150          N  
ATOM  14887  CA  GLN A 925       7.401  41.081  22.631  1.00 16.460          C  
ATOM  14888  C   GLN A 925       7.059  39.608  22.767  1.00 16.930          C  
ATOM  14889  O   GLN A 925       7.949  38.807  23.022  1.00 17.080          O  
ATOM  14890  CB  GLN A 925       6.899  41.887  23.834  1.00 22.920          C  
ATOM  14891  CG  GLN A 925       7.477  43.316  23.900  1.00 22.920          C  
ATOM  14892  CD  GLN A 925       6.930  44.149  25.063  1.00 22.920          C  
ATOM  14893  OE1 GLN A 925       5.823  43.917  25.546  1.00 22.920          O  
ATOM  14894  NE2 GLN A 925       7.719  45.125  25.507  1.00 22.920          N  
ATOM  14895  H   GLN A 925       6.146  42.331  21.410  1.00 19.380          H  
ATOM  14896  HA  GLN A 925       8.484  41.170  22.594  1.00 19.750          H  
ATOM  14897 1HB  GLN A 925       5.810  41.962  23.785  1.00 27.500          H  
ATOM  14898 2HB  GLN A 925       7.151  41.363  24.758  1.00 27.500          H  
ATOM  14899 1HG  GLN A 925       8.558  43.248  24.001  1.00 27.500          H  
ATOM  14900 2HG  GLN A 925       7.222  43.830  22.970  1.00 27.500          H  
ATOM  14901 1HE2 GLN A 925       7.417  45.714  26.258  1.00 27.500          H  
ATOM  14902 2HE2 GLN A 925       8.614  45.279  25.085  1.00 27.500          H  
ATOM  14903  N   THR A 926       5.828  39.206  22.440  1.00 17.260          N  
ATOM  14904  CA  THR A 926       5.464  37.802  22.567  1.00 17.900          C  
ATOM  14905  C   THR A 926       6.369  36.931  21.708  1.00 17.690          C  
ATOM  14906  O   THR A 926       6.834  35.873  22.151  1.00 17.710          O  
ATOM  14907  CB  THR A 926       3.992  37.549  22.162  1.00 24.800          C  
ATOM  14908  OG1 THR A 926       3.114  38.288  23.021  1.00 24.800          O  
ATOM  14909  CG2 THR A 926       3.670  36.060  22.303  1.00 24.800          C  
ATOM  14910  H   THR A 926       5.102  39.879  22.204  1.00 20.710          H  
ATOM  14911  HA  THR A 926       5.590  37.506  23.608  1.00 21.480          H  
ATOM  14912  HB  THR A 926       3.835  37.867  21.131  1.00 29.760          H  
ATOM  14913  HG1 THR A 926       3.177  39.236  22.788  1.00 29.760          H  
ATOM  14914 1HG2 THR A 926       2.634  35.890  22.024  1.00 29.760          H  
ATOM  14915 2HG2 THR A 926       4.307  35.483  21.661  1.00 29.760          H  
ATOM  14916 3HG2 THR A 926       3.825  35.753  23.337  1.00 29.760          H  
ATOM  14917  N   THR A 927       6.618  37.337  20.468  1.00 17.590          N  
ATOM  14918  CA  THR A 927       7.448  36.528  19.603  1.00 17.440          C  
ATOM  14919  C   THR A 927       8.882  36.441  20.124  1.00 17.550          C  
ATOM  14920  O   THR A 927       9.462  35.354  20.141  1.00 17.620          O  
ATOM  14921  CB  THR A 927       7.411  37.038  18.168  1.00 24.480          C  
ATOM  14922  OG1 THR A 927       6.044  37.029  17.717  1.00 24.480          O  
ATOM  14923  CG2 THR A 927       8.210  36.057  17.303  1.00 24.480          C  
ATOM  14924  H   THR A 927       6.198  38.195  20.102  1.00 21.110          H  
ATOM  14925  HA  THR A 927       7.049  35.522  19.592  1.00 20.930          H  
ATOM  14926  HB  THR A 927       7.817  38.053  18.100  1.00 29.370          H  
ATOM  14927  HG1 THR A 927       5.579  37.814  18.116  1.00 29.370          H  
ATOM  14928 1HG2 THR A 927       8.152  36.369  16.295  1.00 29.370          H  
ATOM  14929 2HG2 THR A 927       9.253  36.025  17.614  1.00 29.370          H  
ATOM  14930 3HG2 THR A 927       7.785  35.071  17.389  1.00 29.370          H  
ATOM  14931  N   LEU A 928       9.462  37.567  20.559  1.00 17.660          N  
ATOM  14932  CA  LEU A 928      10.834  37.575  21.067  1.00 17.830          C  
ATOM  14933  C   LEU A 928      10.956  36.695  22.302  1.00 18.550          C  
ATOM  14934  O   LEU A 928      11.993  36.081  22.564  1.00 18.850          O  
ATOM  14935  CB  LEU A 928      11.247  39.010  21.394  1.00 24.890          C  
ATOM  14936  CG  LEU A 928      11.433  39.963  20.180  1.00 24.890          C  
ATOM  14937  CD1 LEU A 928      11.580  41.383  20.694  1.00 24.890          C  
ATOM  14938  CD2 LEU A 928      12.672  39.556  19.361  1.00 24.890          C  
ATOM  14939  H   LEU A 928       8.942  38.452  20.507  1.00 21.190          H  
ATOM  14940  HA  LEU A 928      11.484  37.165  20.304  1.00 21.400          H  
ATOM  14941 1HB  LEU A 928      10.471  39.443  22.030  1.00 29.870          H  
ATOM  14942 2HB  LEU A 928      12.177  38.988  21.956  1.00 29.870          H  
ATOM  14943  HG  LEU A 928      10.552  39.924  19.541  1.00 29.870          H  
ATOM  14944 1HD1 LEU A 928      11.690  42.067  19.847  1.00 29.870          H  
ATOM  14945 2HD1 LEU A 928      10.685  41.659  21.255  1.00 29.870          H  
ATOM  14946 3HD1 LEU A 928      12.452  41.457  21.338  1.00 29.870          H  
ATOM  14947 1HD2 LEU A 928      12.781  40.247  18.523  1.00 29.870          H  
ATOM  14948 2HD2 LEU A 928      13.560  39.606  19.991  1.00 29.870          H  
ATOM  14949 3HD2 LEU A 928      12.563  38.551  18.973  1.00 29.870          H  
ATOM  14950  N   GLU A 929       9.912  36.683  23.097  1.00 18.910          N  
ATOM  14951  CA  GLU A 929       9.848  35.867  24.273  1.00 19.690          C  
ATOM  14952  C   GLU A 929       9.813  34.366  23.896  1.00 19.610          C  
ATOM  14953  O   GLU A 929      10.541  33.571  24.480  1.00 19.990          O  
ATOM  14954  CB  GLU A 929       8.620  36.316  25.021  1.00 27.250          C  
ATOM  14955  CG  GLU A 929       8.719  37.697  25.563  1.00 27.250          C  
ATOM  14956  CD  GLU A 929       7.405  38.248  26.026  1.00 27.250          C  
ATOM  14957  OE1 GLU A 929       6.429  37.521  25.970  1.00 27.250          O  
ATOM  14958  OE2 GLU A 929       7.372  39.366  26.469  1.00 27.250          O  
ATOM  14959  H   GLU A 929       9.125  37.302  22.877  1.00 22.690          H  
ATOM  14960  HA  GLU A 929      10.729  36.049  24.878  1.00 23.630          H  
ATOM  14961 1HB  GLU A 929       7.754  36.258  24.385  1.00 32.700          H  
ATOM  14962 2HB  GLU A 929       8.481  35.698  25.833  1.00 32.700          H  
ATOM  14963 1HG  GLU A 929       9.323  37.604  26.384  1.00 32.700          H  
ATOM  14964 2HG  GLU A 929       9.226  38.371  24.892  1.00 32.700          H  
ATOM  14965  N   ARG A 930       9.046  34.002  22.850  1.00 19.230          N  
ATOM  14966  CA  ARG A 930       8.948  32.605  22.386  1.00 19.230          C  
ATOM  14967  C   ARG A 930      10.150  32.117  21.550  1.00 19.290          C  
ATOM  14968  O   ARG A 930      10.364  30.905  21.422  1.00 19.010          O  
ATOM  14969  CB  ARG A 930       7.717  32.406  21.514  1.00 26.920          C  
ATOM  14970  CG  ARG A 930       6.390  32.546  22.186  1.00 26.920          C  
ATOM  14971  CD  ARG A 930       5.269  32.365  21.219  1.00 26.920          C  
ATOM  14972  NE  ARG A 930       5.222  33.426  20.200  1.00 26.920          N  
ATOM  14973  CZ  ARG A 930       4.413  33.421  19.111  1.00 26.920          C  
ATOM  14974  NH1 ARG A 930       3.587  32.411  18.912  1.00 26.920          N  
ATOM  14975  NH2 ARG A 930       4.438  34.421  18.227  1.00 26.920          N  
ATOM  14976  H   ARG A 930       8.433  34.712  22.440  1.00 23.080          H  
ATOM  14977  HA  ARG A 930       8.861  31.970  23.265  1.00 23.080          H  
ATOM  14978 1HB  ARG A 930       7.748  33.128  20.697  1.00 32.310          H  
ATOM  14979 2HB  ARG A 930       7.745  31.415  21.076  1.00 32.310          H  
ATOM  14980 1HG  ARG A 930       6.305  31.781  22.953  1.00 32.310          H  
ATOM  14981 2HG  ARG A 930       6.305  33.525  22.641  1.00 32.310          H  
ATOM  14982 1HD  ARG A 930       5.392  31.409  20.714  1.00 32.310          H  
ATOM  14983 2HD  ARG A 930       4.327  32.375  21.767  1.00 32.310          H  
ATOM  14984  HE  ARG A 930       5.833  34.218  20.330  1.00 32.310          H  
ATOM  14985 1HH1 ARG A 930       3.550  31.645  19.568  1.00 32.310          H  
ATOM  14986 2HH1 ARG A 930       2.983  32.402  18.102  1.00 32.310          H  
ATOM  14987 1HH2 ARG A 930       5.069  35.222  18.329  1.00 32.310          H  
ATOM  14988 2HH2 ARG A 930       3.831  34.394  17.423  1.00 32.310          H  
ATOM  14989  N   LYS A 931      10.890  33.049  20.953  1.00 19.730          N  
ATOM  14990  CA  LYS A 931      12.083  32.792  20.152  1.00 19.970          C  
ATOM  14991  C   LYS A 931      13.190  32.245  21.042  1.00 19.700          C  
ATOM  14992  O   LYS A 931      13.066  32.261  22.264  1.00 19.800          O  
ATOM  14993  CB  LYS A 931      12.491  34.055  19.373  1.00 27.860          C  
ATOM  14994  CG  LYS A 931      13.738  33.905  18.476  1.00 27.860          C  
ATOM  14995  CD  LYS A 931      13.936  35.084  17.555  1.00 27.860          C  
ATOM  14996  CE  LYS A 931      15.270  34.955  16.811  1.00 27.860          C  
ATOM  14997  NZ  LYS A 931      15.419  35.960  15.734  1.00 27.860          N  
ATOM  14998  H   LYS A 931      10.568  34.019  21.005  1.00 23.680          H  
ATOM  14999  HA  LYS A 931      11.858  32.019  19.427  1.00 23.960          H  
ATOM  15000 1HB  LYS A 931      11.655  34.369  18.743  1.00 33.430          H  
ATOM  15001 2HB  LYS A 931      12.679  34.863  20.082  1.00 33.430          H  
ATOM  15002 1HG  LYS A 931      14.633  33.851  19.091  1.00 33.430          H  
ATOM  15003 2HG  LYS A 931      13.656  32.998  17.875  1.00 33.430          H  
ATOM  15004 1HD  LYS A 931      13.125  35.118  16.821  1.00 33.430          H  
ATOM  15005 2HD  LYS A 931      13.927  36.010  18.131  1.00 33.430          H  
ATOM  15006 1HE  LYS A 931      16.073  35.098  17.532  1.00 33.430          H  
ATOM  15007 2HE  LYS A 931      15.355  33.958  16.378  1.00 33.430          H  
ATOM  15008 1HZ  LYS A 931      16.309  35.841  15.283  1.00 33.430          H  
ATOM  15009 2HZ  LYS A 931      14.673  35.787  15.039  1.00 33.430          H  
ATOM  15010 3HZ  LYS A 931      15.348  36.890  16.095  1.00 33.430          H  
ATOM  15011  N   THR A 932      14.222  31.637  20.432  1.00 19.460          N  
ATOM  15012  CA  THR A 932      15.385  31.030  21.113  1.00 19.420          C  
ATOM  15013  C   THR A 932      15.042  29.665  21.706  1.00 18.980          C  
ATOM  15014  O   THR A 932      15.758  28.694  21.487  1.00 19.040          O  
ATOM  15015  CB  THR A 932      15.989  31.938  22.218  1.00 27.200          C  
ATOM  15016  OG1 THR A 932      16.398  33.183  21.643  1.00 27.200          O  
ATOM  15017  CG2 THR A 932      17.225  31.258  22.806  1.00 27.200          C  
ATOM  15018  H   THR A 932      14.224  31.633  19.424  1.00 23.350          H  
ATOM  15019  HA  THR A 932      16.165  30.873  20.368  1.00 23.300          H  
ATOM  15020  HB  THR A 932      15.284  32.112  23.021  1.00 32.640          H  
ATOM  15021  HG1 THR A 932      15.613  33.702  21.447  1.00 32.640          H  
ATOM  15022 1HG2 THR A 932      17.659  31.905  23.564  1.00 32.640          H  
ATOM  15023 2HG2 THR A 932      16.959  30.306  23.259  1.00 32.640          H  
ATOM  15024 3HG2 THR A 932      17.943  31.094  22.020  1.00 32.640          H  
ATOM  15025  N   LEU A 933      13.920  29.563  22.394  1.00 18.630          N  
ATOM  15026  CA  LEU A 933      13.498  28.333  23.055  1.00 18.320          C  
ATOM  15027  C   LEU A 933      13.388  27.146  22.098  1.00 18.400          C  
ATOM  15028  O   LEU A 933      13.666  26.013  22.494  1.00 18.660          O  
ATOM  15029  CB  LEU A 933      12.127  28.533  23.686  1.00 25.770          C  
ATOM  15030  CG  LEU A 933      12.026  29.491  24.860  1.00 25.770          C  
ATOM  15031  CD1 LEU A 933      10.587  29.650  25.186  1.00 25.770          C  
ATOM  15032  CD2 LEU A 933      12.792  28.966  26.080  1.00 25.770          C  
ATOM  15033  H   LEU A 933      13.400  30.434  22.526  1.00 22.360          H  
ATOM  15034  HA  LEU A 933      14.236  28.080  23.809  1.00 21.980          H  
ATOM  15035 1HB  LEU A 933      11.456  28.912  22.911  1.00 30.930          H  
ATOM  15036 2HB  LEU A 933      11.754  27.565  24.012  1.00 30.930          H  
ATOM  15037  HG  LEU A 933      12.422  30.472  24.574  1.00 30.930          H  
ATOM  15038 1HD1 LEU A 933      10.518  30.322  25.995  1.00 30.930          H  
ATOM  15039 2HD1 LEU A 933      10.055  30.048  24.320  1.00 30.930          H  
ATOM  15040 3HD1 LEU A 933      10.160  28.691  25.469  1.00 30.930          H  
ATOM  15041 1HD2 LEU A 933      12.674  29.677  26.905  1.00 30.930          H  
ATOM  15042 2HD2 LEU A 933      12.390  27.998  26.378  1.00 30.930          H  
ATOM  15043 3HD2 LEU A 933      13.846  28.864  25.854  1.00 30.930          H  
ATOM  15044  N   ARG A 934      13.055  27.381  20.820  1.00 18.290          N  
ATOM  15045  CA  ARG A 934      12.929  26.297  19.839  1.00 18.440          C  
ATOM  15046  C   ARG A 934      14.244  25.574  19.620  1.00 18.290          C  
ATOM  15047  O   ARG A 934      14.250  24.448  19.103  1.00 18.390          O  
ATOM  15048  CB  ARG A 934      12.393  26.746  18.493  1.00 25.760          C  
ATOM  15049  CG  ARG A 934      13.141  27.810  17.764  1.00 25.760          C  
ATOM  15050  CD  ARG A 934      14.276  27.342  16.881  1.00 25.760          C  
ATOM  15051  NE  ARG A 934      14.782  28.453  16.078  1.00 25.760          N  
ATOM  15052  CZ  ARG A 934      15.968  28.482  15.426  1.00 25.760          C  
ATOM  15053  NH1 ARG A 934      16.791  27.469  15.507  1.00 25.760          N  
ATOM  15054  NH2 ARG A 934      16.304  29.540  14.704  1.00 25.760          N  
ATOM  15055  H   ARG A 934      12.828  28.324  20.532  1.00 21.950          H  
ATOM  15056  HA  ARG A 934      12.213  25.575  20.234  1.00 22.130          H  
ATOM  15057 1HB  ARG A 934      12.334  25.885  17.821  1.00 30.910          H  
ATOM  15058 2HB  ARG A 934      11.375  27.116  18.620  1.00 30.910          H  
ATOM  15059 1HG  ARG A 934      12.414  28.204  17.112  1.00 30.910          H  
ATOM  15060 2HG  ARG A 934      13.498  28.585  18.440  1.00 30.910          H  
ATOM  15061 1HD  ARG A 934      15.093  26.957  17.453  1.00 30.910          H  
ATOM  15062 2HD  ARG A 934      13.905  26.567  16.202  1.00 30.910          H  
ATOM  15063  HE  ARG A 934      14.148  29.260  15.981  1.00 30.910          H  
ATOM  15064 1HH1 ARG A 934      16.535  26.669  16.063  1.00 30.910          H  
ATOM  15065 2HH1 ARG A 934      17.677  27.491  15.019  1.00 30.910          H  
ATOM  15066 1HH2 ARG A 934      15.673  30.333  14.632  1.00 30.910          H  
ATOM  15067 2HH2 ARG A 934      17.184  29.562  14.215  1.00 30.910          H  
ATOM  15068  N   ARG A 935      15.364  26.212  20.005  1.00 18.150          N  
ATOM  15069  CA  ARG A 935      16.690  25.644  19.856  1.00 18.110          C  
ATOM  15070  C   ARG A 935      16.775  24.339  20.638  1.00 18.050          C  
ATOM  15071  O   ARG A 935      17.678  23.534  20.414  1.00 18.460          O  
ATOM  15072  CB  ARG A 935      17.768  26.600  20.329  1.00 25.370          C  
ATOM  15073  CG  ARG A 935      17.979  27.818  19.442  1.00 25.370          C  
ATOM  15074  CD  ARG A 935      18.976  28.736  20.029  1.00 25.370          C  
ATOM  15075  NE  ARG A 935      19.158  29.936  19.223  1.00 25.370          N  
ATOM  15076  CZ  ARG A 935      19.880  31.019  19.590  1.00 25.370          C  
ATOM  15077  NH1 ARG A 935      20.496  31.051  20.756  1.00 25.370          N  
ATOM  15078  NH2 ARG A 935      19.966  32.055  18.771  1.00 25.370          N  
ATOM  15079  H   ARG A 935      15.293  27.125  20.462  1.00 21.780          H  
ATOM  15080  HA  ARG A 935      16.858  25.461  18.808  1.00 21.730          H  
ATOM  15081 1HB  ARG A 935      17.533  26.943  21.334  1.00 30.440          H  
ATOM  15082 2HB  ARG A 935      18.717  26.070  20.383  1.00 30.440          H  
ATOM  15083 1HG  ARG A 935      18.342  27.494  18.468  1.00 30.440          H  
ATOM  15084 2HG  ARG A 935      17.040  28.354  19.315  1.00 30.440          H  
ATOM  15085 1HD  ARG A 935      18.631  29.029  21.018  1.00 30.440          H  
ATOM  15086 2HD  ARG A 935      19.935  28.224  20.110  1.00 30.440          H  
ATOM  15087  HE  ARG A 935      18.707  29.964  18.320  1.00 30.440          H  
ATOM  15088 1HH1 ARG A 935      20.431  30.266  21.386  1.00 30.440          H  
ATOM  15089 2HH1 ARG A 935      21.030  31.865  21.023  1.00 30.440          H  
ATOM  15090 1HH2 ARG A 935      19.494  32.035  17.878  1.00 30.440          H  
ATOM  15091 2HH2 ARG A 935      20.499  32.869  19.038  1.00 30.440          H  
ATOM  15092  N   ALA A 936      15.870  24.155  21.608  1.00 17.640          N  
ATOM  15093  CA  ALA A 936      15.767  22.947  22.401  1.00 17.660          C  
ATOM  15094  C   ALA A 936      15.471  21.730  21.514  1.00 17.870          C  
ATOM  15095  O   ALA A 936      15.856  20.611  21.851  1.00 18.240          O  
ATOM  15096  CB  ALA A 936      14.675  23.101  23.438  1.00 24.720          C  
ATOM  15097  H   ALA A 936      15.170  24.885  21.780  1.00 21.170          H  
ATOM  15098  HA  ALA A 936      16.722  22.783  22.899  1.00 21.190          H  
ATOM  15099 1HB  ALA A 936      14.615  22.198  24.043  1.00 29.660          H  
ATOM  15100 2HB  ALA A 936      14.897  23.955  24.076  1.00 29.660          H  
ATOM  15101 3HB  ALA A 936      13.723  23.266  22.933  1.00 29.660          H  
ATOM  15102  N   MET A 937      14.709  21.935  20.418  1.00 17.780          N  
ATOM  15103  CA  MET A 937      14.342  20.861  19.495  1.00 18.070          C  
ATOM  15104  C   MET A 937      15.296  20.788  18.311  1.00 18.280          C  
ATOM  15105  O   MET A 937      15.553  19.713  17.765  1.00 18.430          O  
ATOM  15106  CB  MET A 937      12.940  21.091  18.947  1.00 25.180          C  
ATOM  15107  CG  MET A 937      11.829  21.001  19.965  1.00 25.180          C  
ATOM  15108  SD  MET A 937      10.201  21.366  19.246  1.00 25.180          S  
ATOM  15109  CE  MET A 937       9.868  19.906  18.240  1.00 25.180          C  
ATOM  15110  H   MET A 937      14.397  22.875  20.178  1.00 21.340          H  
ATOM  15111  HA  MET A 937      14.385  19.912  20.026  1.00 21.680          H  
ATOM  15112 1HB  MET A 937      12.895  22.085  18.494  1.00 30.220          H  
ATOM  15113 2HB  MET A 937      12.757  20.372  18.158  1.00 30.220          H  
ATOM  15114 1HG  MET A 937      11.808  19.999  20.390  1.00 30.220          H  
ATOM  15115 2HG  MET A 937      12.021  21.709  20.772  1.00 30.220          H  
ATOM  15116 1HE  MET A 937       8.896  20.015  17.758  1.00 30.220          H  
ATOM  15117 2HE  MET A 937      10.630  19.789  17.478  1.00 30.220          H  
ATOM  15118 3HE  MET A 937       9.856  19.021  18.877  1.00 30.220          H  
ATOM  15119  N   TYR A 938      15.793  21.955  17.924  1.00 18.380          N  
ATOM  15120  CA  TYR A 938      16.643  22.180  16.763  1.00 18.630          C  
ATOM  15121  C   TYR A 938      17.914  21.336  16.785  1.00 18.640          C  
ATOM  15122  O   TYR A 938      18.576  21.225  17.815  1.00 19.150          O  
ATOM  15123  CB  TYR A 938      17.023  23.653  16.719  1.00 25.980          C  
ATOM  15124  CG  TYR A 938      17.785  24.086  15.531  1.00 25.980          C  
ATOM  15125  CD1 TYR A 938      17.117  24.221  14.369  1.00 25.980          C  
ATOM  15126  CD2 TYR A 938      19.125  24.371  15.600  1.00 25.980          C  
ATOM  15127  CE1 TYR A 938      17.749  24.627  13.226  1.00 25.980          C  
ATOM  15128  CE2 TYR A 938      19.792  24.782  14.463  1.00 25.980          C  
ATOM  15129  CZ  TYR A 938      19.105  24.909  13.272  1.00 25.980          C  
ATOM  15130  OH  TYR A 938      19.760  25.318  12.131  1.00 25.980          O  
ATOM  15131  H   TYR A 938      15.502  22.775  18.455  1.00 22.060          H  
ATOM  15132  HA  TYR A 938      16.076  21.936  15.875  1.00 22.360          H  
ATOM  15133 1HB  TYR A 938      16.121  24.267  16.801  1.00 31.180          H  
ATOM  15134 2HB  TYR A 938      17.646  23.847  17.580  1.00 31.180          H  
ATOM  15135  HD1 TYR A 938      16.078  24.004  14.381  1.00 31.180          H  
ATOM  15136  HD2 TYR A 938      19.664  24.264  16.543  1.00 31.180          H  
ATOM  15137  HE1 TYR A 938      17.191  24.730  12.294  1.00 31.180          H  
ATOM  15138  HE2 TYR A 938      20.859  25.001  14.509  1.00 31.180          H  
ATOM  15139  HH  TYR A 938      20.693  25.437  12.326  1.00 31.180          H  
ATOM  15140  N   SER A 939      18.261  20.736  15.648  1.00 18.190          N  
ATOM  15141  CA  SER A 939      19.473  19.933  15.537  1.00 18.520          C  
ATOM  15142  C   SER A 939      20.679  20.807  15.850  1.00 18.640          C  
ATOM  15143  O   SER A 939      20.720  21.961  15.447  1.00 18.820          O  
ATOM  15144  CB  SER A 939      19.605  19.384  14.128  1.00 25.800          C  
ATOM  15145  OG  SER A 939      18.548  18.518  13.815  1.00 25.800          O  
ATOM  15146  H   SER A 939      17.675  20.834  14.834  1.00 21.830          H  
ATOM  15147  HA  SER A 939      19.426  19.114  16.256  1.00 22.220          H  
ATOM  15148 1HB  SER A 939      19.621  20.213  13.419  1.00 30.960          H  
ATOM  15149 2HB  SER A 939      20.553  18.855  14.032  1.00 30.960          H  
ATOM  15150  HG  SER A 939      18.715  18.208  12.919  1.00 30.960          H  
ATOM  15151  N   ARG A 940      21.689  20.263  16.524  1.00 18.660          N  
ATOM  15152  CA  ARG A 940      22.843  21.095  16.865  1.00 18.930          C  
ATOM  15153  C   ARG A 940      24.153  20.767  16.151  1.00 19.170          C  
ATOM  15154  O   ARG A 940      25.064  21.596  16.146  1.00 19.310          O  
ATOM  15155  CB  ARG A 940      23.120  21.014  18.356  1.00 26.390          C  
ATOM  15156  CG  ARG A 940      21.976  21.430  19.293  1.00 26.390          C  
ATOM  15157  CD  ARG A 940      21.586  22.876  19.189  1.00 26.390          C  
ATOM  15158  NE  ARG A 940      20.578  23.201  20.196  1.00 26.390          N  
ATOM  15159  CZ  ARG A 940      20.828  23.544  21.477  1.00 26.390          C  
ATOM  15160  NH1 ARG A 940      22.059  23.646  21.951  1.00 26.390          N  
ATOM  15161  NH2 ARG A 940      19.796  23.764  22.243  1.00 26.390          N  
ATOM  15162  H   ARG A 940      21.628  19.305  16.835  1.00 22.390          H  
ATOM  15163  HA  ARG A 940      22.597  22.126  16.619  1.00 22.720          H  
ATOM  15164 1HB  ARG A 940      23.395  19.993  18.612  1.00 31.670          H  
ATOM  15165 2HB  ARG A 940      23.976  21.645  18.592  1.00 31.670          H  
ATOM  15166 1HG  ARG A 940      21.086  20.846  19.053  1.00 31.670          H  
ATOM  15167 2HG  ARG A 940      22.264  21.227  20.321  1.00 31.670          H  
ATOM  15168 1HD  ARG A 940      22.446  23.525  19.319  1.00 31.670          H  
ATOM  15169 2HD  ARG A 940      21.137  23.054  18.210  1.00 31.670          H  
ATOM  15170  HE  ARG A 940      19.572  23.165  19.933  1.00 31.670          H  
ATOM  15171 1HH1 ARG A 940      22.850  23.470  21.354  1.00 31.670          H  
ATOM  15172 2HH1 ARG A 940      22.207  23.902  22.917  1.00 31.670          H  
ATOM  15173 1HH2 ARG A 940      18.869  23.637  21.814  1.00 31.670          H  
ATOM  15174 2HH2 ARG A 940      19.908  24.019  23.211  1.00 31.670          H  
ATOM  15175  N   GLU A 941      24.290  19.565  15.596  1.00 19.330          N  
ATOM  15176  CA  GLU A 941      25.586  19.194  15.041  1.00 19.700          C  
ATOM  15177  C   GLU A 941      25.541  18.209  13.889  1.00 19.350          C  
ATOM  15178  O   GLU A 941      24.562  17.492  13.674  1.00 19.190          O  
ATOM  15179  CB  GLU A 941      26.497  18.592  16.122  1.00 27.430          C  
ATOM  15180  CG  GLU A 941      26.012  17.261  16.709  1.00 27.430          C  
ATOM  15181  CD  GLU A 941      26.938  16.704  17.771  1.00 27.430          C  
ATOM  15182  OE1 GLU A 941      27.878  17.374  18.137  1.00 27.430          O  
ATOM  15183  OE2 GLU A 941      26.730  15.591  18.186  1.00 27.430          O  
ATOM  15184  H   GLU A 941      23.523  18.914  15.578  1.00 23.200          H  
ATOM  15185  HA  GLU A 941      26.060  20.102  14.666  1.00 23.640          H  
ATOM  15186 1HB  GLU A 941      27.492  18.426  15.706  1.00 32.920          H  
ATOM  15187 2HB  GLU A 941      26.601  19.302  16.942  1.00 32.920          H  
ATOM  15188 1HG  GLU A 941      25.025  17.411  17.145  1.00 32.920          H  
ATOM  15189 2HG  GLU A 941      25.918  16.529  15.907  1.00 32.920          H  
ATOM  15190  N   ALA A 942      26.661  18.173  13.186  1.00 19.310          N  
ATOM  15191  CA  ALA A 942      26.966  17.269  12.097  1.00 19.050          C  
ATOM  15192  C   ALA A 942      28.459  17.053  12.151  1.00 19.490          C  
ATOM  15193  O   ALA A 942      29.176  17.888  12.701  1.00 19.780          O  
ATOM  15194  CB  ALA A 942      26.550  17.842  10.768  1.00 26.770          C  
ATOM  15195  H   ALA A 942      27.386  18.827  13.449  1.00 23.170          H  
ATOM  15196  HA  ALA A 942      26.466  16.316  12.265  1.00 22.860          H  
ATOM  15197 1HB  ALA A 942      26.833  17.140   9.996  1.00 32.130          H  
ATOM  15198 2HB  ALA A 942      25.471  17.995  10.747  1.00 32.130          H  
ATOM  15199 3HB  ALA A 942      27.055  18.787  10.597  1.00 32.130          H  
ATOM  15200  N   LYS A 943      28.950  15.954  11.605  1.00 19.610          N  
ATOM  15201  CA  LYS A 943      30.385  15.717  11.684  1.00 20.100          C  
ATOM  15202  C   LYS A 943      31.074  15.855  10.335  1.00 20.170          C  
ATOM  15203  O   LYS A 943      30.549  15.431   9.311  1.00 20.050          O  
ATOM  15204  CB  LYS A 943      30.625  14.333  12.297  1.00 27.940          C  
ATOM  15205  CG  LYS A 943      29.948  14.118  13.684  1.00 27.940          C  
ATOM  15206  CD  LYS A 943      30.513  15.040  14.784  1.00 27.940          C  
ATOM  15207  CE  LYS A 943      29.861  14.759  16.145  1.00 27.940          C  
ATOM  15208  NZ  LYS A 943      30.378  15.670  17.213  1.00 27.940          N  
ATOM  15209  H   LYS A 943      28.331  15.303  11.142  1.00 23.530          H  
ATOM  15210  HA  LYS A 943      30.832  16.465  12.336  1.00 24.120          H  
ATOM  15211 1HB  LYS A 943      30.264  13.564  11.624  1.00 33.530          H  
ATOM  15212 2HB  LYS A 943      31.689  14.176  12.426  1.00 33.530          H  
ATOM  15213 1HG  LYS A 943      28.877  14.298  13.596  1.00 33.530          H  
ATOM  15214 2HG  LYS A 943      30.095  13.084  13.989  1.00 33.530          H  
ATOM  15215 1HD  LYS A 943      31.592  14.902  14.864  1.00 33.530          H  
ATOM  15216 2HD  LYS A 943      30.313  16.082  14.537  1.00 33.530          H  
ATOM  15217 1HE  LYS A 943      28.783  14.905  16.055  1.00 33.530          H  
ATOM  15218 2HE  LYS A 943      30.055  13.728  16.435  1.00 33.530          H  
ATOM  15219 1HZ  LYS A 943      29.919  15.463  18.100  1.00 33.530          H  
ATOM  15220 2HZ  LYS A 943      31.370  15.540  17.317  1.00 33.530          H  
ATOM  15221 3HZ  LYS A 943      30.194  16.637  16.956  1.00 33.530          H  
ATOM  15222  N   ALA A 944      32.299  16.391  10.354  1.00 20.480          N  
ATOM  15223  CA  ALA A 944      33.113  16.596   9.148  1.00 20.700          C  
ATOM  15224  C   ALA A 944      33.357  15.303   8.397  1.00 19.980          C  
ATOM  15225  O   ALA A 944      33.378  15.276   7.166  1.00 20.030          O  
ATOM  15226  CB  ALA A 944      34.450  17.203   9.521  1.00 28.890          C  
ATOM  15227  H   ALA A 944      32.659  16.703  11.246  1.00 24.580          H  
ATOM  15228  HA  ALA A 944      32.574  17.279   8.488  1.00 24.840          H  
ATOM  15229 1HB  ALA A 944      35.036  17.374   8.615  1.00 34.670          H  
ATOM  15230 2HB  ALA A 944      34.291  18.149  10.035  1.00 34.670          H  
ATOM  15231 3HB  ALA A 944      34.989  16.517  10.176  1.00 34.670          H  
ATOM  15232  N   GLN A 945      33.474  14.211   9.130  1.00 19.470          N  
ATOM  15233  CA  GLN A 945      33.716  12.914   8.539  1.00 18.800          C  
ATOM  15234  C   GLN A 945      32.630  12.519   7.537  1.00 18.580          C  
ATOM  15235  O   GLN A 945      32.888  11.732   6.626  1.00 18.850          O  
ATOM  15236  CB  GLN A 945      33.829  11.857   9.643  1.00 26.590          C  
ATOM  15237  CG  GLN A 945      35.077  12.015  10.537  1.00 26.590          C  
ATOM  15238  CD  GLN A 945      34.910  13.013  11.695  1.00 26.590          C  
ATOM  15239  OE1 GLN A 945      34.073  13.929  11.647  1.00 26.590          O  
ATOM  15240  NE2 GLN A 945      35.710  12.836  12.736  1.00 26.590          N  
ATOM  15241  H   GLN A 945      33.453  14.291  10.145  1.00 23.360          H  
ATOM  15242  HA  GLN A 945      34.668  12.960   8.012  1.00 22.560          H  
ATOM  15243 1HB  GLN A 945      32.943  11.903  10.279  1.00 31.910          H  
ATOM  15244 2HB  GLN A 945      33.857  10.864   9.192  1.00 31.910          H  
ATOM  15245 1HG  GLN A 945      35.324  11.043  10.962  1.00 31.910          H  
ATOM  15246 2HG  GLN A 945      35.901  12.365   9.912  1.00 31.910          H  
ATOM  15247 1HE2 GLN A 945      35.655  13.449  13.525  1.00 31.910          H  
ATOM  15248 2HE2 GLN A 945      36.373  12.086  12.738  1.00 31.910          H  
ATOM  15249  N   MET A 946      31.422  13.068   7.692  1.00 18.190          N  
ATOM  15250  CA  MET A 946      30.300  12.743   6.832  1.00 17.940          C  
ATOM  15251  C   MET A 946      30.534  13.326   5.444  1.00 17.610          C  
ATOM  15252  O   MET A 946      29.955  12.881   4.444  1.00 17.170          O  
ATOM  15253  CB  MET A 946      29.027  13.307   7.440  1.00 25.220          C  
ATOM  15254  CG  MET A 946      28.641  12.704   8.820  1.00 25.220          C  
ATOM  15255  SD  MET A 946      28.331  10.938   8.833  1.00 25.220          S  
ATOM  15256  CE  MET A 946      29.897  10.242   9.391  1.00 25.220          C  
ATOM  15257  H   MET A 946      31.284  13.771   8.423  1.00 21.830          H  
ATOM  15258  HA  MET A 946      30.230  11.663   6.732  1.00 21.530          H  
ATOM  15259 1HB  MET A 946      29.127  14.386   7.556  1.00 30.260          H  
ATOM  15260 2HB  MET A 946      28.220  13.140   6.760  1.00 30.260          H  
ATOM  15261 1HG  MET A 946      29.456  12.901   9.503  1.00 30.260          H  
ATOM  15262 2HG  MET A 946      27.761  13.208   9.205  1.00 30.260          H  
ATOM  15263 1HE  MET A 946      29.807   9.154   9.435  1.00 30.260          H  
ATOM  15264 2HE  MET A 946      30.689  10.496   8.699  1.00 30.260          H  
ATOM  15265 3HE  MET A 946      30.141  10.631  10.379  1.00 30.260          H  
ATOM  15266  N   GLU A 947      31.348  14.384   5.383  1.00 17.960          N  
ATOM  15267  CA  GLU A 947      31.659  15.045   4.133  1.00 17.880          C  
ATOM  15268  C   GLU A 947      32.852  14.332   3.518  1.00 17.830          C  
ATOM  15269  O   GLU A 947      32.858  14.003   2.337  1.00 18.130          O  
ATOM  15270  CB  GLU A 947      32.024  16.517   4.382  1.00 25.060          C  
ATOM  15271  CG  GLU A 947      30.895  17.389   4.924  1.00 25.060          C  
ATOM  15272  CD  GLU A 947      31.347  18.793   5.270  1.00 25.060          C  
ATOM  15273  OE1 GLU A 947      32.520  19.057   5.165  1.00 25.060          O  
ATOM  15274  OE2 GLU A 947      30.524  19.591   5.654  1.00 25.060          O  
ATOM  15275  H   GLU A 947      31.831  14.717   6.217  1.00 21.550          H  
ATOM  15276  HA  GLU A 947      30.810  14.972   3.453  1.00 21.460          H  
ATOM  15277 1HB  GLU A 947      32.854  16.573   5.082  1.00 30.080          H  
ATOM  15278 2HB  GLU A 947      32.362  16.961   3.448  1.00 30.080          H  
ATOM  15279 1HG  GLU A 947      30.130  17.456   4.168  1.00 30.080          H  
ATOM  15280 2HG  GLU A 947      30.464  16.912   5.807  1.00 30.080          H  
ATOM  15281  N   ASP A 948      33.845  14.004   4.356  1.00 17.550          N  
ATOM  15282  CA  ASP A 948      35.066  13.361   3.868  1.00 17.570          C  
ATOM  15283  C   ASP A 948      34.772  12.035   3.173  1.00 17.590          C  
ATOM  15284  O   ASP A 948      35.395  11.703   2.163  1.00 17.680          O  
ATOM  15285  CB  ASP A 948      36.043  13.085   5.014  1.00 24.590          C  
ATOM  15286  CG  ASP A 948      36.711  14.329   5.608  1.00 24.590          C  
ATOM  15287  OD1 ASP A 948      36.648  15.383   5.021  1.00 24.590          O  
ATOM  15288  OD2 ASP A 948      37.285  14.195   6.660  1.00 24.590          O  
ATOM  15289  H   ASP A 948      33.776  14.300   5.334  1.00 21.060          H  
ATOM  15290  HA  ASP A 948      35.542  14.029   3.151  1.00 21.080          H  
ATOM  15291 1HB  ASP A 948      35.514  12.560   5.806  1.00 29.510          H  
ATOM  15292 2HB  ASP A 948      36.823  12.414   4.657  1.00 29.510          H  
ATOM  15293  N   GLU A 949      33.799  11.290   3.697  1.00 17.610          N  
ATOM  15294  CA  GLU A 949      33.398  10.011   3.117  1.00 17.620          C  
ATOM  15295  C   GLU A 949      32.776  10.119   1.718  1.00 16.790          C  
ATOM  15296  O   GLU A 949      32.784   9.135   0.973  1.00 16.450          O  
ATOM  15297  CB  GLU A 949      32.442   9.261   4.049  1.00 24.660          C  
ATOM  15298  CG  GLU A 949      33.098   8.688   5.318  1.00 24.660          C  
ATOM  15299  CD  GLU A 949      34.121   7.601   5.030  1.00 24.660          C  
ATOM  15300  OE1 GLU A 949      33.827   6.718   4.262  1.00 24.660          O  
ATOM  15301  OE2 GLU A 949      35.197   7.666   5.576  1.00 24.660          O  
ATOM  15302  H   GLU A 949      33.354  11.602   4.566  1.00 21.130          H  
ATOM  15303  HA  GLU A 949      34.297   9.402   3.023  1.00 21.140          H  
ATOM  15304 1HB  GLU A 949      31.645   9.942   4.371  1.00 29.600          H  
ATOM  15305 2HB  GLU A 949      31.971   8.441   3.510  1.00 29.600          H  
ATOM  15306 1HG  GLU A 949      33.599   9.491   5.846  1.00 29.600          H  
ATOM  15307 2HG  GLU A 949      32.315   8.294   5.971  1.00 29.600          H  
ATOM  15308  N   ASP A 950      32.136  11.251   1.401  1.00 16.570          N  
ATOM  15309  CA  ASP A 950      31.459  11.455   0.121  1.00 15.880          C  
ATOM  15310  C   ASP A 950      31.224  12.946  -0.108  1.00 15.570          C  
ATOM  15311  O   ASP A 950      30.404  13.569   0.574  1.00 15.930          O  
ATOM  15312  CB  ASP A 950      30.142  10.663   0.032  1.00 22.510          C  
ATOM  15313  CG  ASP A 950      29.460  10.734  -1.381  1.00 22.510          C  
ATOM  15314  OD1 ASP A 950      29.594  11.754  -2.077  1.00 22.510          O  
ATOM  15315  OD2 ASP A 950      28.835   9.765  -1.767  1.00 22.510          O  
ATOM  15316  H   ASP A 950      32.217  12.063   2.016  1.00 19.880          H  
ATOM  15317  HA  ASP A 950      32.116  11.101  -0.675  1.00 19.060          H  
ATOM  15318 1HB  ASP A 950      30.327   9.616   0.277  1.00 27.010          H  
ATOM  15319 2HB  ASP A 950      29.439  11.052   0.776  1.00 27.010          H  
ATOM  15320  N   GLU A 951      31.992  13.524  -1.030  1.00 15.070          N  
ATOM  15321  CA  GLU A 951      31.978  14.956  -1.299  1.00 14.890          C  
ATOM  15322  C   GLU A 951      30.784  15.434  -2.131  1.00 15.110          C  
ATOM  15323  O   GLU A 951      30.627  16.641  -2.334  1.00 15.340          O  
ATOM  15324  CB  GLU A 951      33.293  15.378  -1.983  1.00 20.920          C  
ATOM  15325  CG  GLU A 951      33.483  14.927  -3.456  1.00 20.920          C  
ATOM  15326  CD  GLU A 951      34.038  13.527  -3.616  1.00 20.920          C  
ATOM  15327  OE1 GLU A 951      33.867  12.728  -2.722  1.00 20.920          O  
ATOM  15328  OE2 GLU A 951      34.640  13.263  -4.625  1.00 20.920          O  
ATOM  15329  H   GLU A 951      32.642  12.940  -1.563  1.00 18.080          H  
ATOM  15330  HA  GLU A 951      31.930  15.463  -0.334  1.00 17.870          H  
ATOM  15331 1HB  GLU A 951      33.371  16.465  -1.963  1.00 25.100          H  
ATOM  15332 2HB  GLU A 951      34.133  14.985  -1.409  1.00 25.100          H  
ATOM  15333 1HG  GLU A 951      32.537  14.989  -3.981  1.00 25.100          H  
ATOM  15334 2HG  GLU A 951      34.163  15.627  -3.936  1.00 25.100          H  
ATOM  15335  N   GLU A 952      29.983  14.507  -2.679  1.00 15.190          N  
ATOM  15336  CA  GLU A 952      28.837  14.909  -3.496  1.00 15.490          C  
ATOM  15337  C   GLU A 952      27.541  14.762  -2.711  1.00 15.020          C  
ATOM  15338  O   GLU A 952      26.650  15.608  -2.809  1.00 15.210          O  
ATOM  15339  CB  GLU A 952      28.742  14.102  -4.799  1.00 21.570          C  
ATOM  15340  CG  GLU A 952      29.881  14.334  -5.795  1.00 21.570          C  
ATOM  15341  CD  GLU A 952      29.696  13.569  -7.093  1.00 21.570          C  
ATOM  15342  OE1 GLU A 952      28.758  12.814  -7.183  1.00 21.570          O  
ATOM  15343  OE2 GLU A 952      30.487  13.751  -7.990  1.00 21.570          O  
ATOM  15344  H   GLU A 952      30.135  13.510  -2.468  1.00 18.230          H  
ATOM  15345  HA  GLU A 952      28.950  15.958  -3.761  1.00 18.590          H  
ATOM  15346 1HB  GLU A 952      28.727  13.037  -4.556  1.00 25.880          H  
ATOM  15347 2HB  GLU A 952      27.802  14.334  -5.299  1.00 25.880          H  
ATOM  15348 1HG  GLU A 952      29.954  15.399  -6.012  1.00 25.880          H  
ATOM  15349 2HG  GLU A 952      30.814  14.022  -5.330  1.00 25.880          H  
ATOM  15350  N   GLU A 953      27.428  13.677  -1.946  1.00 14.540          N  
ATOM  15351  CA  GLU A 953      26.242  13.433  -1.128  1.00 14.210          C  
ATOM  15352  C   GLU A 953      26.671  13.079   0.289  1.00 13.690          C  
ATOM  15353  O   GLU A 953      26.985  11.926   0.587  1.00 13.530          O  
ATOM  15354  CB  GLU A 953      25.351  12.333  -1.734  1.00 20.030          C  
ATOM  15355  CG  GLU A 953      24.748  12.702  -3.110  1.00 20.030          C  
ATOM  15356  CD  GLU A 953      23.774  11.676  -3.691  1.00 20.030          C  
ATOM  15357  OE1 GLU A 953      23.494  10.673  -3.058  1.00 20.030          O  
ATOM  15358  OE2 GLU A 953      23.295  11.912  -4.777  1.00 20.030          O  
ATOM  15359  H   GLU A 953      28.198  12.996  -1.935  1.00 17.450          H  
ATOM  15360  HA  GLU A 953      25.657  14.353  -1.069  1.00 17.050          H  
ATOM  15361 1HB  GLU A 953      25.942  11.421  -1.859  1.00 24.030          H  
ATOM  15362 2HB  GLU A 953      24.534  12.106  -1.048  1.00 24.030          H  
ATOM  15363 1HG  GLU A 953      24.235  13.659  -3.014  1.00 24.030          H  
ATOM  15364 2HG  GLU A 953      25.568  12.838  -3.815  1.00 24.030          H  
ATOM  15365  N   GLU A 954      26.636  14.062   1.178  1.00 13.460          N  
ATOM  15366  CA  GLU A 954      27.137  13.881   2.533  1.00 13.000          C  
ATOM  15367  C   GLU A 954      26.434  12.730   3.241  1.00 12.930          C  
ATOM  15368  O   GLU A 954      25.207  12.631   3.220  1.00 13.110          O  
ATOM  15369  CB  GLU A 954      26.947  15.172   3.337  1.00 18.380          C  
ATOM  15370  CG  GLU A 954      27.761  16.380   2.856  1.00 18.380          C  
ATOM  15371  CD  GLU A 954      27.109  17.189   1.749  1.00 18.380          C  
ATOM  15372  OE1 GLU A 954      26.259  16.661   1.073  1.00 18.380          O  
ATOM  15373  OE2 GLU A 954      27.459  18.334   1.591  1.00 18.380          O  
ATOM  15374  H   GLU A 954      26.314  14.990   0.884  1.00 16.150          H  
ATOM  15375  HA  GLU A 954      28.206  13.651   2.477  1.00 15.600          H  
ATOM  15376 1HB  GLU A 954      25.891  15.452   3.336  1.00 22.060          H  
ATOM  15377 2HB  GLU A 954      27.237  14.988   4.373  1.00 22.060          H  
ATOM  15378 1HG  GLU A 954      27.914  17.035   3.710  1.00 22.060          H  
ATOM  15379 2HG  GLU A 954      28.736  16.030   2.515  1.00 22.060          H  
ATOM  15380  N   GLU A 955      27.206  11.900   3.950  1.00 12.760          N  
ATOM  15381  CA  GLU A 955      26.667  10.742   4.663  1.00 12.900          C  
ATOM  15382  C   GLU A 955      25.609  11.122   5.685  1.00 12.650          C  
ATOM  15383  O   GLU A 955      24.692  10.357   5.964  1.00 12.860          O  
ATOM  15384  CB  GLU A 955      27.773   9.917   5.321  1.00 18.000          C  
ATOM  15385  CG  GLU A 955      27.251   8.646   6.037  1.00 18.000          C  
ATOM  15386  CD  GLU A 955      28.328   7.751   6.583  1.00 18.000          C  
ATOM  15387  OE1 GLU A 955      29.474   8.037   6.387  1.00 18.000          O  
ATOM  15388  OE2 GLU A 955      27.996   6.768   7.201  1.00 18.000          O  
ATOM  15389  H   GLU A 955      28.217  12.074   3.976  1.00 15.310          H  
ATOM  15390  HA  GLU A 955      26.188  10.094   3.924  1.00 15.480          H  
ATOM  15391 1HB  GLU A 955      28.487   9.602   4.560  1.00 21.600          H  
ATOM  15392 2HB  GLU A 955      28.306  10.524   6.018  1.00 21.600          H  
ATOM  15393 1HG  GLU A 955      26.622   8.946   6.873  1.00 21.600          H  
ATOM  15394 2HG  GLU A 955      26.626   8.082   5.339  1.00 21.600          H  
ATOM  15395  N   GLU A 956      25.697  12.321   6.249  1.00 12.350          N  
ATOM  15396  CA  GLU A 956      24.753  12.764   7.267  1.00 12.310          C  
ATOM  15397  C   GLU A 956      23.309  12.745   6.761  1.00 12.190          C  
ATOM  15398  O   GLU A 956      22.373  12.656   7.557  1.00 12.090          O  
ATOM  15399  CB  GLU A 956      25.072  14.203   7.688  1.00 17.250          C  
ATOM  15400  CG  GLU A 956      24.752  15.264   6.605  1.00 17.250          C  
ATOM  15401  CD  GLU A 956      25.182  16.617   6.984  1.00 17.250          C  
ATOM  15402  OE1 GLU A 956      25.708  16.743   8.042  1.00 17.250          O  
ATOM  15403  OE2 GLU A 956      24.993  17.535   6.227  1.00 17.250          O  
ATOM  15404  H   GLU A 956      26.450  12.942   5.997  1.00 14.820          H  
ATOM  15405  HA  GLU A 956      24.833  12.099   8.128  1.00 14.770          H  
ATOM  15406 1HB  GLU A 956      24.507  14.454   8.584  1.00 20.700          H  
ATOM  15407 2HB  GLU A 956      26.123  14.291   7.928  1.00 20.700          H  
ATOM  15408 1HG  GLU A 956      25.219  14.981   5.673  1.00 20.700          H  
ATOM  15409 2HG  GLU A 956      23.677  15.300   6.444  1.00 20.700          H  
ATOM  15410  N   GLU A 957      23.120  12.831   5.435  1.00 12.410          N  
ATOM  15411  CA  GLU A 957      21.789  12.834   4.870  1.00 12.520          C  
ATOM  15412  C   GLU A 957      21.204  11.433   4.843  1.00 12.390          C  
ATOM  15413  O   GLU A 957      19.988  11.275   4.859  1.00 12.760          O  
ATOM  15414  CB  GLU A 957      21.768  13.419   3.453  1.00 17.480          C  
ATOM  15415  CG  GLU A 957      22.071  14.910   3.367  1.00 17.480          C  
ATOM  15416  CD  GLU A 957      21.930  15.464   1.955  1.00 17.480          C  
ATOM  15417  OE1 GLU A 957      21.689  14.694   1.051  1.00 17.480          O  
ATOM  15418  OE2 GLU A 957      22.040  16.657   1.794  1.00 17.480          O  
ATOM  15419  H   GLU A 957      23.922  12.870   4.799  1.00 14.890          H  
ATOM  15420  HA  GLU A 957      21.154  13.458   5.497  1.00 15.020          H  
ATOM  15421 1HB  GLU A 957      22.507  12.896   2.841  1.00 20.980          H  
ATOM  15422 2HB  GLU A 957      20.790  13.246   3.004  1.00 20.980          H  
ATOM  15423 1HG  GLU A 957      21.396  15.447   4.033  1.00 20.980          H  
ATOM  15424 2HG  GLU A 957      23.093  15.076   3.717  1.00 20.980          H  
ATOM  15425  N   ASP A 958      22.048  10.391   4.809  1.00 12.030          N  
ATOM  15426  CA  ASP A 958      21.554   9.023   4.692  1.00 11.960          C  
ATOM  15427  C   ASP A 958      20.676   8.639   5.867  1.00 11.970          C  
ATOM  15428  O   ASP A 958      19.738   7.857   5.724  1.00 12.210          O  
ATOM  15429  CB  ASP A 958      22.703   8.009   4.604  1.00 16.770          C  
ATOM  15430  CG  ASP A 958      23.479   8.007   3.271  1.00 16.770          C  
ATOM  15431  OD1 ASP A 958      23.042   8.608   2.317  1.00 16.770          O  
ATOM  15432  OD2 ASP A 958      24.496   7.358   3.225  1.00 16.770          O  
ATOM  15433  H   ASP A 958      23.057  10.516   4.866  1.00 14.440          H  
ATOM  15434  HA  ASP A 958      20.959   8.951   3.782  1.00 14.350          H  
ATOM  15435 1HB  ASP A 958      23.414   8.210   5.408  1.00 20.130          H  
ATOM  15436 2HB  ASP A 958      22.307   7.009   4.773  1.00 20.130          H  
ATOM  15437  N   GLU A 959      20.987   9.177   7.043  1.00 11.860          N  
ATOM  15438  CA  GLU A 959      20.242   8.880   8.255  1.00 12.060          C  
ATOM  15439  C   GLU A 959      19.089   9.850   8.496  1.00 12.070          C  
ATOM  15440  O   GLU A 959      18.420   9.776   9.530  1.00 11.870          O  
ATOM  15441  CB  GLU A 959      21.180   8.882   9.467  1.00 16.800          C  
ATOM  15442  CG  GLU A 959      22.228   7.766   9.457  1.00 16.800          C  
ATOM  15443  CD  GLU A 959      23.153   7.808  10.653  1.00 16.800          C  
ATOM  15444  OE1 GLU A 959      23.053   8.728  11.429  1.00 16.800          O  
ATOM  15445  OE2 GLU A 959      23.955   6.915  10.788  1.00 16.800          O  
ATOM  15446  H   GLU A 959      21.781   9.806   7.112  1.00 14.230          H  
ATOM  15447  HA  GLU A 959      19.818   7.881   8.156  1.00 14.470          H  
ATOM  15448 1HB  GLU A 959      21.708   9.837   9.508  1.00 20.160          H  
ATOM  15449 2HB  GLU A 959      20.596   8.789  10.382  1.00 20.160          H  
ATOM  15450 1HG  GLU A 959      21.716   6.805   9.439  1.00 20.160          H  
ATOM  15451 2HG  GLU A 959      22.818   7.848   8.543  1.00 20.160          H  
ATOM  15452  N   ASP A 960      18.878  10.803   7.593  1.00 12.500          N  
ATOM  15453  CA  ASP A 960      17.833  11.770   7.831  1.00 12.750          C  
ATOM  15454  C   ASP A 960      16.480  11.243   7.365  1.00 12.300          C  
ATOM  15455  O   ASP A 960      16.379  10.199   6.720  1.00 12.150          O  
ATOM  15456  CB  ASP A 960      18.198  13.073   7.088  1.00 17.750          C  
ATOM  15457  CG  ASP A 960      17.511  14.314   7.618  1.00 17.750          C  
ATOM  15458  OD1 ASP A 960      16.713  14.158   8.506  1.00 17.750          O  
ATOM  15459  OD2 ASP A 960      17.750  15.382   7.128  1.00 17.750          O  
ATOM  15460  H   ASP A 960      19.408  10.842   6.721  1.00 15.000          H  
ATOM  15461  HA  ASP A 960      17.778  11.973   8.902  1.00 15.300          H  
ATOM  15462 1HB  ASP A 960      19.277  13.222   7.158  1.00 21.300          H  
ATOM  15463 2HB  ASP A 960      17.966  12.954   6.023  1.00 21.300          H  
ATOM  15464  N   ASP A 961      15.453  12.053   7.570  1.00 12.270          N  
ATOM  15465  CA  ASP A 961      14.096  11.743   7.138  1.00 12.020          C  
ATOM  15466  C   ASP A 961      13.857  12.248   5.733  1.00 12.150          C  
ATOM  15467  O   ASP A 961      13.010  11.726   5.011  1.00 12.090          O  
ATOM  15468  CB  ASP A 961      13.053  12.387   8.053  1.00 16.930          C  
ATOM  15469  CG  ASP A 961      13.001  11.880   9.490  1.00 16.930          C  
ATOM  15470  OD1 ASP A 961      12.640  10.740   9.715  1.00 16.930          O  
ATOM  15471  OD2 ASP A 961      13.323  12.645  10.359  1.00 16.930          O  
ATOM  15472  H   ASP A 961      15.641  12.888   8.127  1.00 14.720          H  
ATOM  15473  HA  ASP A 961      13.965  10.660   7.147  1.00 14.420          H  
ATOM  15474 1HB  ASP A 961      13.204  13.467   8.067  1.00 20.310          H  
ATOM  15475 2HB  ASP A 961      12.083  12.202   7.624  1.00 20.310          H  
ATOM  15476  N   ASN A 962      14.630  13.272   5.360  1.00 12.460          N  
ATOM  15477  CA  ASN A 962      14.477  14.054   4.141  1.00 12.780          C  
ATOM  15478  C   ASN A 962      13.156  14.828   4.176  1.00 12.480          C  
ATOM  15479  O   ASN A 962      12.396  14.865   3.208  1.00 12.290          O  
ATOM  15480  CB  ASN A 962      14.572  13.171   2.912  1.00 17.760          C  
ATOM  15481  CG  ASN A 962      15.883  12.444   2.849  1.00 17.760          C  
ATOM  15482  OD1 ASN A 962      16.951  13.016   3.114  1.00 17.760          O  
ATOM  15483  ND2 ASN A 962      15.822  11.183   2.503  1.00 17.760          N  
ATOM  15484  H   ASN A 962      15.348  13.565   6.015  1.00 14.950          H  
ATOM  15485  HA  ASN A 962      15.281  14.791   4.101  1.00 15.340          H  
ATOM  15486 1HB  ASN A 962      13.758  12.457   2.867  1.00 21.320          H  
ATOM  15487 2HB  ASN A 962      14.489  13.796   2.024  1.00 21.320          H  
ATOM  15488 1HD2 ASN A 962      16.659  10.637   2.445  1.00 21.320          H  
ATOM  15489 2HD2 ASN A 962      14.935  10.764   2.305  1.00 21.320          H  
ATOM  15490  N   MET A 963      12.899  15.448   5.330  1.00 12.530          N  
ATOM  15491  CA  MET A 963      11.723  16.270   5.567  1.00 12.570          C  
ATOM  15492  C   MET A 963      12.162  17.691   5.897  1.00 11.950          C  
ATOM  15493  O   MET A 963      13.161  17.877   6.595  1.00 11.970          O  
ATOM  15494  CB  MET A 963      10.906  15.685   6.711  1.00 17.580          C  
ATOM  15495  CG  MET A 963      10.318  14.308   6.429  1.00 17.580          C  
ATOM  15496  SD  MET A 963       9.445  13.612   7.857  1.00 17.580          S  
ATOM  15497  CE  MET A 963       7.987  14.641   7.988  1.00 17.580          C  
ATOM  15498  H   MET A 963      13.582  15.367   6.069  1.00 15.040          H  
ATOM  15499  HA  MET A 963      11.129  16.308   4.662  1.00 15.080          H  
ATOM  15500 1HB  MET A 963      11.519  15.620   7.606  1.00 21.100          H  
ATOM  15501 2HB  MET A 963      10.086  16.371   6.931  1.00 21.100          H  
ATOM  15502 1HG  MET A 963       9.624  14.368   5.605  1.00 21.100          H  
ATOM  15503 2HG  MET A 963      11.107  13.629   6.131  1.00 21.100          H  
ATOM  15504 1HE  MET A 963       7.368  14.341   8.821  1.00 21.100          H  
ATOM  15505 2HE  MET A 963       8.288  15.659   8.151  1.00 21.100          H  
ATOM  15506 3HE  MET A 963       7.404  14.572   7.074  1.00 21.100          H  
ATOM  15507  N   SER A 964      11.407  18.670   5.396  1.00 11.530          N  
ATOM  15508  CA  SER A 964      11.683  20.084   5.611  1.00 11.000          C  
ATOM  15509  C   SER A 964      10.333  20.883   5.877  1.00 10.360          C  
ATOM  15510  O   SER A 964       9.285  20.255   5.848  1.00  9.980          O  
ATOM  15511  CB  SER A 964      12.612  20.504   4.486  1.00 15.610          C  
ATOM  15512  OG  SER A 964      13.846  19.836   4.562  1.00 15.610          O  
ATOM  15513  H   SER A 964      10.612  18.418   4.832  1.00 13.840          H  
ATOM  15514  HA  SER A 964      12.276  20.138   6.516  1.00 13.200          H  
ATOM  15515 1HB  SER A 964      12.173  20.193   3.572  1.00 18.730          H  
ATOM  15516 2HB  SER A 964      12.780  21.549   4.474  1.00 18.730          H  
ATOM  15517  HG  SER A 964      14.413  20.239   3.902  1.00 18.730          H  
ATOM  15518  N   THR A 965      10.303  22.237   6.087  1.00 10.430          N  
ATOM  15519  CA  THR A 965       9.125  22.941   6.730  1.00 10.100          C  
ATOM  15520  C   THR A 965       7.703  22.671   6.485  1.00  9.610          C  
ATOM  15521  O   THR A 965       6.988  22.852   7.432  1.00  9.580          O  
ATOM  15522  CB  THR A 965       9.321  24.460   6.993  1.00 14.270          C  
ATOM  15523  OG1 THR A 965      10.291  24.574   7.954  1.00 14.270          O  
ATOM  15524  CG2 THR A 965       8.075  25.165   7.586  1.00 14.270          C  
ATOM  15525  H   THR A 965      11.129  22.812   5.904  1.00 12.520          H  
ATOM  15526  HA  THR A 965       9.133  22.673   7.723  1.00 12.120          H  
ATOM  15527  HB  THR A 965       9.658  24.927   6.137  1.00 17.130          H  
ATOM  15528  HG1 THR A 965      10.543  25.504   8.099  1.00 17.130          H  
ATOM  15529 1HG2 THR A 965       8.343  26.197   7.790  1.00 17.130          H  
ATOM  15530 2HG2 THR A 965       7.243  25.155   6.909  1.00 17.130          H  
ATOM  15531 3HG2 THR A 965       7.782  24.720   8.504  1.00 17.130          H  
ATOM  15532  N   VAL A 966       7.203  22.341   5.357  1.00  9.450          N  
ATOM  15533  CA  VAL A 966       5.776  22.175   5.244  1.00  9.250          C  
ATOM  15534  C   VAL A 966       5.564  20.586   5.021  1.00  8.720          C  
ATOM  15535  O   VAL A 966       4.508  20.051   4.681  1.00  9.210          O  
ATOM  15536  CB  VAL A 966       5.235  23.234   4.190  1.00 13.030          C  
ATOM  15537  CG1 VAL A 966       3.871  23.180   3.993  1.00 13.030          C  
ATOM  15538  CG2 VAL A 966       5.541  24.599   4.633  1.00 13.030          C  
ATOM  15539  H   VAL A 966       7.756  22.136   4.558  1.00 11.340          H  
ATOM  15540  HA  VAL A 966       5.333  22.466   6.120  1.00 11.100          H  
ATOM  15541  HB  VAL A 966       5.689  23.023   3.255  1.00 15.640          H  
ATOM  15542 1HG1 VAL A 966       3.569  23.860   3.208  1.00 15.640          H  
ATOM  15543 2HG1 VAL A 966       3.657  22.225   3.780  1.00 15.640          H  
ATOM  15544 3HG1 VAL A 966       3.376  23.436   4.865  1.00 15.640          H  
ATOM  15545 1HG2 VAL A 966       5.210  25.314   3.896  1.00 15.640          H  
ATOM  15546 2HG2 VAL A 966       5.056  24.808   5.542  1.00 15.640          H  
ATOM  15547 3HG2 VAL A 966       6.572  24.658   4.777  1.00 15.640          H  
ATOM  15548  N   MET A 967       6.660  19.820   5.137  1.00  7.900          N  
ATOM  15549  CA  MET A 967       6.621  18.382   4.899  1.00  7.380          C  
ATOM  15550  C   MET A 967       6.109  17.656   6.108  1.00  6.970          C  
ATOM  15551  O   MET A 967       6.855  17.077   6.875  1.00  7.020          O  
ATOM  15552  CB  MET A 967       7.989  17.838   4.517  1.00 10.540          C  
ATOM  15553  CG  MET A 967       8.014  16.337   4.172  1.00 10.540          C  
ATOM  15554  SD  MET A 967       7.041  15.914   2.763  1.00 10.540          S  
ATOM  15555  CE  MET A 967       8.040  16.524   1.422  1.00 10.540          C  
ATOM  15556  H   MET A 967       7.539  20.250   5.402  1.00  9.480          H  
ATOM  15557  HA  MET A 967       5.931  18.193   4.078  1.00  8.860          H  
ATOM  15558 1HB  MET A 967       8.402  18.425   3.708  1.00 12.650          H  
ATOM  15559 2HB  MET A 967       8.641  17.954   5.378  1.00 12.650          H  
ATOM  15560 1HG  MET A 967       9.023  16.047   3.958  1.00 12.650          H  
ATOM  15561 2HG  MET A 967       7.671  15.744   5.007  1.00 12.650          H  
ATOM  15562 1HE  MET A 967       7.525  16.335   0.477  1.00 12.650          H  
ATOM  15563 2HE  MET A 967       8.196  17.583   1.533  1.00 12.650          H  
ATOM  15564 3HE  MET A 967       9.003  16.015   1.423  1.00 12.650          H  
ATOM  15565  N   ARG A 968       4.826  17.717   6.260  1.00  6.910          N  
ATOM  15566  CA  ARG A 968       4.076  17.188   7.377  1.00  6.930          C  
ATOM  15567  C   ARG A 968       4.090  15.689   7.703  1.00  7.020          C  
ATOM  15568  O   ARG A 968       4.108  15.342   8.880  1.00  7.640          O  
ATOM  15569  CB  ARG A 968       2.666  17.582   7.120  1.00  9.690          C  
ATOM  15570  CG  ARG A 968       2.341  18.948   7.362  1.00  9.690          C  
ATOM  15571  CD  ARG A 968       2.033  19.207   8.778  1.00  9.690          C  
ATOM  15572  NE  ARG A 968       0.764  18.775   9.356  1.00  9.690          N  
ATOM  15573  CZ  ARG A 968      -0.268  19.471   9.866  1.00  9.690          C  
ATOM  15574  NH1 ARG A 968      -0.245  20.720   9.988  1.00  9.690          N  
ATOM  15575  NH2 ARG A 968      -1.349  18.868  10.328  1.00  9.690          N  
ATOM  15576  H   ARG A 968       4.350  18.282   5.544  1.00  8.290          H  
ATOM  15577  HA  ARG A 968       4.442  17.706   8.253  1.00  8.320          H  
ATOM  15578 1HB  ARG A 968       2.498  17.435   6.071  1.00 11.630          H  
ATOM  15579 2HB  ARG A 968       2.030  16.984   7.627  1.00 11.630          H  
ATOM  15580 1HG  ARG A 968       3.278  19.427   7.198  1.00 11.630          H  
ATOM  15581 2HG  ARG A 968       1.673  19.273   6.685  1.00 11.630          H  
ATOM  15582 1HD  ARG A 968       2.741  18.677   9.258  1.00 11.630          H  
ATOM  15583 2HD  ARG A 968       2.154  20.230   8.997  1.00 11.630          H  
ATOM  15584  HE  ARG A 968       0.626  17.802   9.335  1.00 11.630          H  
ATOM  15585 1HH1 ARG A 968       0.570  21.253   9.711  1.00 11.630          H  
ATOM  15586 2HH1 ARG A 968      -1.053  21.173  10.384  1.00 11.630          H  
ATOM  15587 1HH2 ARG A 968      -1.426  17.868  10.329  1.00 11.630          H  
ATOM  15588 2HH2 ARG A 968      -2.071  19.461  10.750  1.00 11.630          H  
ATOM  15589  N   LEU A 969       4.060  14.808   6.704  1.00  6.660          N  
ATOM  15590  CA  LEU A 969       3.911  13.357   7.006  1.00  6.940          C  
ATOM  15591  C   LEU A 969       5.159  12.485   7.281  1.00  6.700          C  
ATOM  15592  O   LEU A 969       6.048  12.380   6.437  1.00  6.610          O  
ATOM  15593  CB  LEU A 969       3.155  12.674   5.849  1.00  9.600          C  
ATOM  15594  CG  LEU A 969       2.974  11.089   5.930  1.00  9.600          C  
ATOM  15595  CD1 LEU A 969       2.084  10.688   7.122  1.00  9.600          C  
ATOM  15596  CD2 LEU A 969       2.358  10.598   4.635  1.00  9.600          C  
ATOM  15597  H   LEU A 969       4.072  15.173   5.745  1.00  7.990          H  
ATOM  15598  HA  LEU A 969       3.283  13.302   7.895  1.00  8.330          H  
ATOM  15599 1HB  LEU A 969       2.173  13.115   5.783  1.00 11.520          H  
ATOM  15600 2HB  LEU A 969       3.684  12.898   4.924  1.00 11.520          H  
ATOM  15601  HG  LEU A 969       3.947  10.612   6.057  1.00 11.520          H  
ATOM  15602 1HD1 LEU A 969       1.984   9.602   7.143  1.00 11.520          H  
ATOM  15603 2HD1 LEU A 969       2.522  11.015   8.057  1.00 11.520          H  
ATOM  15604 3HD1 LEU A 969       1.106  11.136   7.015  1.00 11.520          H  
ATOM  15605 1HD2 LEU A 969       2.254   9.528   4.685  1.00 11.520          H  
ATOM  15606 2HD2 LEU A 969       1.382  11.051   4.502  1.00 11.520          H  
ATOM  15607 3HD2 LEU A 969       3.003  10.862   3.797  1.00 11.520          H  
ATOM  15608  N   ARG A 970       5.148  11.767   8.434  1.00  6.870          N  
ATOM  15609  CA  ARG A 970       6.184  10.795   8.877  1.00  6.810          C  
ATOM  15610  C   ARG A 970       5.492   9.538   9.467  1.00  6.880          C  
ATOM  15611  O   ARG A 970       4.415   9.682  10.050  1.00  7.590          O  
ATOM  15612  CB  ARG A 970       7.115  11.398   9.922  1.00  9.560          C  
ATOM  15613  CG  ARG A 970       8.286  10.512  10.362  1.00  9.560          C  
ATOM  15614  CD  ARG A 970       9.232  11.244  11.255  1.00  9.560          C  
ATOM  15615  NE  ARG A 970      10.385  10.413  11.628  1.00  9.560          N  
ATOM  15616  CZ  ARG A 970      10.442   9.567  12.684  1.00  9.560          C  
ATOM  15617  NH1 ARG A 970       9.403   9.421  13.492  1.00  9.560          N  
ATOM  15618  NH2 ARG A 970      11.551   8.880  12.905  1.00  9.560          N  
ATOM  15619  H   ARG A 970       4.378  11.943   9.069  1.00  8.240          H  
ATOM  15620  HA  ARG A 970       6.777  10.494   8.011  1.00  8.170          H  
ATOM  15621 1HB  ARG A 970       7.527  12.292   9.559  1.00 11.470          H  
ATOM  15622 2HB  ARG A 970       6.541  11.648  10.812  1.00 11.470          H  
ATOM  15623 1HG  ARG A 970       7.917   9.645  10.910  1.00 11.470          H  
ATOM  15624 2HG  ARG A 970       8.843  10.182   9.484  1.00 11.470          H  
ATOM  15625 1HD  ARG A 970       9.615  12.119  10.722  1.00 11.470          H  
ATOM  15626 2HD  ARG A 970       8.725  11.575  12.156  1.00 11.470          H  
ATOM  15627  HE  ARG A 970      11.237  10.493  11.028  1.00 11.470          H  
ATOM  15628 1HH1 ARG A 970       8.558   9.942  13.326  1.00 11.470          H  
ATOM  15629 2HH1 ARG A 970       9.453   8.786  14.276  1.00 11.470          H  
ATOM  15630 1HH2 ARG A 970      12.350   8.995  12.283  1.00 11.470          H  
ATOM  15631 2HH2 ARG A 970      11.611   8.248  13.686  1.00 11.470          H  
ATOM  15632  N   THR A 971       6.085   8.312   9.326  1.00  6.300          N  
ATOM  15633  CA  THR A 971       5.409   7.103   9.862  1.00  6.500          C  
ATOM  15634  C   THR A 971       6.110   6.215  10.948  1.00  5.990          C  
ATOM  15635  O   THR A 971       6.075   6.560  12.131  1.00  5.850          O  
ATOM  15636  CB  THR A 971       5.070   6.159   8.697  1.00  9.020          C  
ATOM  15637  OG1 THR A 971       6.285   5.796   8.016  1.00  9.020          O  
ATOM  15638  CG2 THR A 971       4.139   6.890   7.708  1.00  9.020          C  
ATOM  15639  H   THR A 971       6.967   8.212   8.843  1.00  7.560          H  
ATOM  15640  HA  THR A 971       4.469   7.433  10.302  1.00  7.800          H  
ATOM  15641  HB  THR A 971       4.574   5.268   9.071  1.00 10.820          H  
ATOM  15642  HG1 THR A 971       6.091   5.128   7.340  1.00 10.820          H  
ATOM  15643 1HG2 THR A 971       3.902   6.228   6.882  1.00 10.820          H  
ATOM  15644 2HG2 THR A 971       3.221   7.178   8.219  1.00 10.820          H  
ATOM  15645 3HG2 THR A 971       4.626   7.782   7.320  1.00 10.820          H  
ATOM  15646  N   LYS A 972       6.681   5.034  10.559  1.00  6.080          N  
ATOM  15647  CA  LYS A 972       7.131   4.023  11.581  1.00  5.790          C  
ATOM  15648  C   LYS A 972       8.036   2.818  11.146  1.00  5.100          C  
ATOM  15649  O   LYS A 972       8.253   2.581   9.957  1.00  5.290          O  
ATOM  15650  CB  LYS A 972       5.890   3.429  12.258  1.00  8.220          C  
ATOM  15651  CG  LYS A 972       4.962   2.698  11.300  1.00  8.220          C  
ATOM  15652  CD  LYS A 972       3.717   2.179  11.998  1.00  8.220          C  
ATOM  15653  CE  LYS A 972       2.769   1.546  10.995  1.00  8.220          C  
ATOM  15654  NZ  LYS A 972       1.515   1.073  11.622  1.00  8.220          N  
ATOM  15655  H   LYS A 972       6.748   4.845   9.560  1.00  7.300          H  
ATOM  15656  HA  LYS A 972       7.696   4.573  12.334  1.00  6.950          H  
ATOM  15657 1HB  LYS A 972       6.193   2.716  13.020  1.00  9.870          H  
ATOM  15658 2HB  LYS A 972       5.321   4.213  12.753  1.00  9.870          H  
ATOM  15659 1HG  LYS A 972       4.664   3.368  10.503  1.00  9.870          H  
ATOM  15660 2HG  LYS A 972       5.495   1.856  10.857  1.00  9.870          H  
ATOM  15661 1HD  LYS A 972       3.997   1.427  12.737  1.00  9.870          H  
ATOM  15662 2HD  LYS A 972       3.206   2.995  12.510  1.00  9.870          H  
ATOM  15663 1HE  LYS A 972       2.519   2.294  10.245  1.00  9.870          H  
ATOM  15664 2HE  LYS A 972       3.259   0.705  10.507  1.00  9.870          H  
ATOM  15665 1HZ  LYS A 972       0.919   0.692  10.913  1.00  9.870          H  
ATOM  15666 2HZ  LYS A 972       1.667   0.348  12.335  1.00  9.870          H  
ATOM  15667 3HZ  LYS A 972       1.051   1.843  12.068  1.00  9.870          H  
ATOM  15668  N   MET A 973       8.527   2.037  12.163  1.00  4.640          N  
ATOM  15669  CA  MET A 973       9.313   0.778  12.002  1.00  4.230          C  
ATOM  15670  C   MET A 973       8.795  -0.404  12.933  1.00  4.210          C  
ATOM  15671  O   MET A 973       8.327  -0.132  14.034  1.00  4.650          O  
ATOM  15672  CB  MET A 973      10.793   1.062  12.257  1.00  6.090          C  
ATOM  15673  CG  MET A 973      11.416   2.035  11.264  1.00  6.090          C  
ATOM  15674  SD  MET A 973      13.183   2.304  11.532  1.00  6.090          S  
ATOM  15675  CE  MET A 973      13.905   0.785  10.889  1.00  6.090          C  
ATOM  15676  H   MET A 973       8.326   2.337  13.103  1.00  5.570          H  
ATOM  15677  HA  MET A 973       9.213   0.497  10.963  1.00  5.080          H  
ATOM  15678 1HB  MET A 973      10.907   1.498  13.246  1.00  7.300          H  
ATOM  15679 2HB  MET A 973      11.357   0.145  12.248  1.00  7.300          H  
ATOM  15680 1HG  MET A 973      11.268   1.659  10.250  1.00  7.300          H  
ATOM  15681 2HG  MET A 973      10.915   2.997  11.339  1.00  7.300          H  
ATOM  15682 1HE  MET A 973      14.991   0.831  10.989  1.00  7.300          H  
ATOM  15683 2HE  MET A 973      13.534  -0.071  11.443  1.00  7.300          H  
ATOM  15684 3HE  MET A 973      13.644   0.675   9.833  1.00  7.300          H  
ATOM  15685  N   PRO A 974       8.908  -1.715  12.512  1.00  4.060          N  
ATOM  15686  CA  PRO A 974       8.435  -2.993  13.158  1.00  4.120          C  
ATOM  15687  C   PRO A 974       9.221  -3.959  14.146  1.00  3.860          C  
ATOM  15688  O   PRO A 974       8.782  -5.096  14.288  1.00  3.780          O  
ATOM  15689  CB  PRO A 974       8.201  -3.826  11.887  1.00  6.180          C  
ATOM  15690  CG  PRO A 974       9.311  -3.431  10.955  1.00  6.180          C  
ATOM  15691  CD  PRO A 974       9.501  -1.959  11.159  1.00  6.180          C  
ATOM  15692  HA  PRO A 974       7.462  -2.760  13.620  1.00  4.940          H  
ATOM  15693 1HB  PRO A 974       8.197  -4.903  12.115  1.00  7.420          H  
ATOM  15694 2HB  PRO A 974       7.224  -3.585  11.456  1.00  7.420          H  
ATOM  15695 1HG  PRO A 974      10.220  -4.010  11.182  1.00  7.420          H  
ATOM  15696 2HG  PRO A 974       9.040  -3.674   9.914  1.00  7.420          H  
ATOM  15697 1HD  PRO A 974      10.568  -1.705  11.117  1.00  7.420          H  
ATOM  15698 2HD  PRO A 974       8.921  -1.479  10.357  1.00  7.420          H  
ATOM  15699  N   TRP A 975      10.362  -3.607  14.744  1.00  4.140          N  
ATOM  15700  CA  TRP A 975      11.231  -4.606  15.459  1.00  4.270          C  
ATOM  15701  C   TRP A 975      10.765  -5.672  16.557  1.00  3.740          C  
ATOM  15702  O   TRP A 975      10.810  -6.867  16.265  1.00  4.020          O  
ATOM  15703  CB  TRP A 975      12.462  -3.845  15.976  1.00  5.930          C  
ATOM  15704  CG  TRP A 975      13.399  -4.642  16.823  1.00  5.930          C  
ATOM  15705  CD1 TRP A 975      14.229  -5.635  16.405  1.00  5.930          C  
ATOM  15706  CD2 TRP A 975      13.678  -4.457  18.234  1.00  5.930          C  
ATOM  15707  NE1 TRP A 975      14.964  -6.110  17.458  1.00  5.930          N  
ATOM  15708  CE2 TRP A 975      14.640  -5.399  18.584  1.00  5.930          C  
ATOM  15709  CE3 TRP A 975      13.197  -3.574  19.211  1.00  5.930          C  
ATOM  15710  CZ2 TRP A 975      15.125  -5.503  19.874  1.00  5.930          C  
ATOM  15711  CZ3 TRP A 975      13.687  -3.675  20.501  1.00  5.930          C  
ATOM  15712  CH2 TRP A 975      14.623  -4.618  20.825  1.00  5.930          C  
ATOM  15713  H   TRP A 975      10.693  -2.659  14.673  1.00  4.970          H  
ATOM  15714  HA  TRP A 975      11.630  -5.222  14.655  1.00  5.120          H  
ATOM  15715 1HB  TRP A 975      13.028  -3.468  15.126  1.00  7.110          H  
ATOM  15716 2HB  TRP A 975      12.144  -2.991  16.547  1.00  7.110          H  
ATOM  15717  HD1 TRP A 975      14.290  -6.007  15.384  1.00  7.110          H  
ATOM  15718  HE1 TRP A 975      15.644  -6.857  17.411  1.00  7.110          H  
ATOM  15719  HE3 TRP A 975      12.452  -2.827  18.965  1.00  7.110          H  
ATOM  15720  HZ2 TRP A 975      15.878  -6.241  20.150  1.00  7.110          H  
ATOM  15721  HZ3 TRP A 975      13.305  -2.988  21.253  1.00  7.110          H  
ATOM  15722  HH2 TRP A 975      14.988  -4.673  21.849  1.00  7.110          H  
ATOM  15723  N   LYS A 976      10.421  -5.308  17.814  1.00  3.270          N  
ATOM  15724  CA  LYS A 976      10.170  -6.347  18.862  1.00  2.970          C  
ATOM  15725  C   LYS A 976       8.730  -6.860  19.063  1.00  2.520          C  
ATOM  15726  O   LYS A 976       7.915  -6.197  19.707  1.00  3.280          O  
ATOM  15727  CB  LYS A 976      10.692  -5.852  20.210  1.00  4.280          C  
ATOM  15728  CG  LYS A 976      10.585  -6.840  21.367  1.00  4.280          C  
ATOM  15729  CD  LYS A 976      11.220  -6.263  22.634  1.00  4.280          C  
ATOM  15730  CE  LYS A 976      11.142  -7.247  23.798  1.00  4.280          C  
ATOM  15731  NZ  LYS A 976      11.765  -6.693  25.038  1.00  4.280          N  
ATOM  15732  H   LYS A 976      10.339  -4.334  18.045  1.00  3.920          H  
ATOM  15733  HA  LYS A 976      10.770  -7.214  18.589  1.00  3.560          H  
ATOM  15734 1HB  LYS A 976      11.732  -5.662  20.112  1.00  5.130          H  
ATOM  15735 2HB  LYS A 976      10.201  -4.919  20.485  1.00  5.130          H  
ATOM  15736 1HG  LYS A 976       9.538  -7.066  21.574  1.00  5.130          H  
ATOM  15737 2HG  LYS A 976      11.095  -7.763  21.099  1.00  5.130          H  
ATOM  15738 1HD  LYS A 976      12.266  -6.026  22.438  1.00  5.130          H  
ATOM  15739 2HD  LYS A 976      10.704  -5.345  22.911  1.00  5.130          H  
ATOM  15740 1HE  LYS A 976      10.097  -7.478  24.001  1.00  5.130          H  
ATOM  15741 2HE  LYS A 976      11.660  -8.166  23.524  1.00  5.130          H  
ATOM  15742 1HZ  LYS A 976      11.696  -7.371  25.785  1.00  5.130          H  
ATOM  15743 2HZ  LYS A 976      12.738  -6.486  24.864  1.00  5.130          H  
ATOM  15744 3HZ  LYS A 976      11.285  -5.847  25.309  1.00  5.130          H  
ATOM  15745  N   THR A 977       8.470  -8.142  18.672  1.00  1.660          N  
ATOM  15746  CA  THR A 977       7.087  -8.662  18.699  1.00  1.480          C  
ATOM  15747  C   THR A 977       6.574 -10.048  19.344  1.00  1.110          C  
ATOM  15748  O   THR A 977       5.429 -10.085  19.791  1.00  1.310          O  
ATOM  15749  CB  THR A 977       6.706  -8.796  17.242  1.00  2.140          C  
ATOM  15750  OG1 THR A 977       7.518  -9.814  16.636  1.00  2.140          O  
ATOM  15751  CG2 THR A 977       6.991  -7.511  16.507  1.00  2.140          C  
ATOM  15752  H   THR A 977       9.196  -8.679  18.215  1.00  1.990          H  
ATOM  15753  HA  THR A 977       6.484  -7.878  19.156  1.00  1.780          H  
ATOM  15754  HB  THR A 977       5.682  -9.044  17.192  1.00  2.570          H  
ATOM  15755  HG1 THR A 977       7.251  -9.932  15.716  1.00  2.570          H  
ATOM  15756 1HG2 THR A 977       6.719  -7.626  15.471  1.00  2.570          H  
ATOM  15757 2HG2 THR A 977       6.408  -6.729  16.956  1.00  2.570          H  
ATOM  15758 3HG2 THR A 977       8.034  -7.244  16.532  1.00  2.570          H  
ATOM  15759  N   CYS A 978       7.340 -11.158  19.464  1.00  1.150          N  
ATOM  15760  CA  CYS A 978       6.666 -12.446  19.856  1.00  1.280          C  
ATOM  15761  C   CYS A 978       6.126 -12.573  21.290  1.00  1.200          C  
ATOM  15762  O   CYS A 978       5.141 -13.286  21.548  1.00  1.310          O  
ATOM  15763  CB  CYS A 978       7.629 -13.618  19.671  1.00  1.740          C  
ATOM  15764  SG  CYS A 978       9.036 -13.615  20.829  1.00  1.740          S  
ATOM  15765  H   CYS A 978       8.305 -11.137  19.170  1.00  1.380          H  
ATOM  15766  HA  CYS A 978       5.828 -12.587  19.172  1.00  1.540          H  
ATOM  15767 1HB  CYS A 978       7.087 -14.555  19.805  1.00  2.090          H  
ATOM  15768 2HB  CYS A 978       8.024 -13.609  18.656  1.00  2.090          H  
ATOM  15769  HG  CYS A 978       8.326 -13.694  21.962  1.00  2.090          H  
ATOM  15770  N   TRP A 979       6.740 -11.852  22.210  1.00  1.210          N  
ATOM  15771  CA  TRP A 979       6.360 -11.962  23.597  1.00  1.290          C  
ATOM  15772  C   TRP A 979       5.023 -11.339  23.887  1.00  1.060          C  
ATOM  15773  O   TRP A 979       4.373 -11.712  24.870  1.00  1.080          O  
ATOM  15774  CB  TRP A 979       7.441 -11.364  24.484  1.00  1.770          C  
ATOM  15775  CG  TRP A 979       8.640 -12.217  24.485  1.00  1.770          C  
ATOM  15776  CD1 TRP A 979       9.843 -11.953  23.912  1.00  1.770          C  
ATOM  15777  CD2 TRP A 979       8.754 -13.524  25.080  1.00  1.770          C  
ATOM  15778  NE1 TRP A 979      10.693 -13.006  24.105  1.00  1.770          N  
ATOM  15779  CE2 TRP A 979      10.039 -13.979  24.813  1.00  1.770          C  
ATOM  15780  CE3 TRP A 979       7.872 -14.338  25.804  1.00  1.770          C  
ATOM  15781  CZ2 TRP A 979      10.476 -15.215  25.236  1.00  1.770          C  
ATOM  15782  CZ3 TRP A 979       8.310 -15.578  26.229  1.00  1.770          C  
ATOM  15783  CH2 TRP A 979       9.579 -16.006  25.950  1.00  1.770          C  
ATOM  15784  H   TRP A 979       7.521 -11.268  21.946  1.00  1.450          H  
ATOM  15785  HA  TRP A 979       6.286 -13.018  23.833  1.00  1.550          H  
ATOM  15786 1HB  TRP A 979       7.710 -10.373  24.123  1.00  2.130          H  
ATOM  15787 2HB  TRP A 979       7.076 -11.264  25.506  1.00  2.130          H  
ATOM  15788  HD1 TRP A 979      10.096 -11.043  23.371  1.00  2.130          H  
ATOM  15789  HE1 TRP A 979      11.646 -13.063  23.773  1.00  2.130          H  
ATOM  15790  HE3 TRP A 979       6.859 -14.003  26.028  1.00  2.130          H  
ATOM  15791  HZ2 TRP A 979      11.483 -15.575  25.026  1.00  2.130          H  
ATOM  15792  HZ3 TRP A 979       7.619 -16.205  26.789  1.00  2.130          H  
ATOM  15793  HH2 TRP A 979       9.894 -16.989  26.297  1.00  2.130          H  
ATOM  15794  N   TRP A 980       4.612 -10.355  23.082  1.00  1.010          N  
ATOM  15795  CA  TRP A 980       3.332  -9.732  23.339  1.00  1.030          C  
ATOM  15796  C   TRP A 980       2.238 -10.730  23.186  1.00  0.730          C  
ATOM  15797  O   TRP A 980       1.365 -10.846  24.038  1.00  0.660          O  
ATOM  15798  CB  TRP A 980       3.066  -8.594  22.390  1.00  1.430          C  
ATOM  15799  CG  TRP A 980       1.624  -8.103  22.457  1.00  1.430          C  
ATOM  15800  CD1 TRP A 980       1.102  -7.205  23.319  1.00  1.430          C  
ATOM  15801  CD2 TRP A 980       0.507  -8.519  21.585  1.00  1.430          C  
ATOM  15802  NE1 TRP A 980      -0.247  -7.051  23.078  1.00  1.430          N  
ATOM  15803  CE2 TRP A 980      -0.614  -7.853  22.021  1.00  1.430          C  
ATOM  15804  CE3 TRP A 980       0.394  -9.400  20.493  1.00  1.430          C  
ATOM  15805  CZ2 TRP A 980      -1.845  -8.045  21.428  1.00  1.430          C  
ATOM  15806  CZ3 TRP A 980      -0.827  -9.588  19.906  1.00  1.430          C  
ATOM  15807  CH2 TRP A 980      -1.915  -8.934  20.368  1.00  1.430          C  
ATOM  15808  H   TRP A 980       5.147 -10.073  22.253  1.00  1.210          H  
ATOM  15809  HA  TRP A 980       3.322  -9.353  24.360  1.00  1.240          H  
ATOM  15810 1HB  TRP A 980       3.737  -7.762  22.602  1.00  1.720          H  
ATOM  15811 2HB  TRP A 980       3.285  -8.955  21.422  1.00  1.720          H  
ATOM  15812  HD1 TRP A 980       1.664  -6.694  24.102  1.00  1.720          H  
ATOM  15813  HE1 TRP A 980      -0.868  -6.449  23.598  1.00  1.720          H  
ATOM  15814  HE3 TRP A 980       1.261  -9.929  20.121  1.00  1.720          H  
ATOM  15815  HZ2 TRP A 980      -2.743  -7.543  21.762  1.00  1.720          H  
ATOM  15816  HZ3 TRP A 980      -0.899 -10.277  19.067  1.00  1.720          H  
ATOM  15817  HH2 TRP A 980      -2.873  -9.113  19.896  1.00  1.720          H  
ATOM  15818  N   TYR A 981       2.280 -11.461  22.085  1.00  0.760          N  
ATOM  15819  CA  TYR A 981       1.253 -12.423  21.783  1.00  0.940          C  
ATOM  15820  C   TYR A 981       1.159 -13.414  22.892  1.00  0.870          C  
ATOM  15821  O   TYR A 981       0.073 -13.710  23.403  1.00  1.010          O  
ATOM  15822  CB  TYR A 981       1.545 -13.103  20.457  1.00  1.240          C  
ATOM  15823  CG  TYR A 981       0.572 -14.155  20.100  1.00  1.240          C  
ATOM  15824  CD1 TYR A 981      -0.675 -13.779  19.666  1.00  1.240          C  
ATOM  15825  CD2 TYR A 981       0.921 -15.500  20.172  1.00  1.240          C  
ATOM  15826  CE1 TYR A 981      -1.575 -14.727  19.306  1.00  1.240          C  
ATOM  15827  CE2 TYR A 981       0.010 -16.456  19.795  1.00  1.240          C  
ATOM  15828  CZ  TYR A 981      -1.230 -16.068  19.355  1.00  1.240          C  
ATOM  15829  OH  TYR A 981      -2.150 -16.998  18.948  1.00  1.240          O  
ATOM  15830  H   TYR A 981       3.049 -11.320  21.441  1.00  0.910          H  
ATOM  15831  HA  TYR A 981       0.294 -11.913  21.724  1.00  1.130          H  
ATOM  15832 1HB  TYR A 981       1.542 -12.363  19.669  1.00  1.490          H  
ATOM  15833 2HB  TYR A 981       2.542 -13.547  20.487  1.00  1.490          H  
ATOM  15834  HD1 TYR A 981      -0.943 -12.726  19.610  1.00  1.490          H  
ATOM  15835  HD2 TYR A 981       1.915 -15.791  20.517  1.00  1.490          H  
ATOM  15836  HE1 TYR A 981      -2.566 -14.431  18.960  1.00  1.490          H  
ATOM  15837  HE2 TYR A 981       0.275 -17.509  19.835  1.00  1.490          H  
ATOM  15838  HH  TYR A 981      -1.831 -17.877  19.150  1.00  1.490          H  
ATOM  15839  N   LEU A 982       2.309 -13.944  23.276  1.00  0.870          N  
ATOM  15840  CA  LEU A 982       2.297 -14.964  24.281  1.00  1.160          C  
ATOM  15841  C   LEU A 982       1.727 -14.440  25.612  1.00  1.050          C  
ATOM  15842  O   LEU A 982       0.891 -15.090  26.257  1.00  1.330          O  
ATOM  15843  CB  LEU A 982       3.741 -15.448  24.486  1.00  1.510          C  
ATOM  15844  CG  LEU A 982       4.413 -16.209  23.288  1.00  1.510          C  
ATOM  15845  CD1 LEU A 982       5.899 -16.390  23.582  1.00  1.510          C  
ATOM  15846  CD2 LEU A 982       3.759 -17.552  23.076  1.00  1.510          C  
ATOM  15847  H   LEU A 982       3.187 -13.662  22.825  1.00  1.040          H  
ATOM  15848  HA  LEU A 982       1.677 -15.754  23.906  1.00  1.390          H  
ATOM  15849 1HB  LEU A 982       4.359 -14.581  24.715  1.00  1.810          H  
ATOM  15850 2HB  LEU A 982       3.752 -16.104  25.343  1.00  1.810          H  
ATOM  15851  HG  LEU A 982       4.315 -15.614  22.379  1.00  1.810          H  
ATOM  15852 1HD1 LEU A 982       6.376 -16.903  22.747  1.00  1.810          H  
ATOM  15853 2HD1 LEU A 982       6.359 -15.419  23.704  1.00  1.810          H  
ATOM  15854 3HD1 LEU A 982       6.030 -16.977  24.488  1.00  1.810          H  
ATOM  15855 1HD2 LEU A 982       4.242 -18.058  22.243  1.00  1.810          H  
ATOM  15856 2HD2 LEU A 982       3.867 -18.152  23.976  1.00  1.810          H  
ATOM  15857 3HD2 LEU A 982       2.713 -17.420  22.846  1.00  1.810          H  
ATOM  15858  N   THR A 983       2.118 -13.221  25.985  1.00  0.810          N  
ATOM  15859  CA  THR A 983       1.675 -12.608  27.228  1.00  0.820          C  
ATOM  15860  C   THR A 983       0.175 -12.298  27.242  1.00  0.740          C  
ATOM  15861  O   THR A 983      -0.512 -12.573  28.231  1.00  0.930          O  
ATOM  15862  CB  THR A 983       2.450 -11.291  27.479  1.00  1.140          C  
ATOM  15863  OG1 THR A 983       3.857 -11.568  27.562  1.00  1.140          O  
ATOM  15864  CG2 THR A 983       1.999 -10.650  28.795  1.00  1.140          C  
ATOM  15865  H   THR A 983       2.806 -12.713  25.426  1.00  0.970          H  
ATOM  15866  HA  THR A 983       1.886 -13.300  28.041  1.00  0.980          H  
ATOM  15867  HB  THR A 983       2.272 -10.600  26.652  1.00  1.370          H  
ATOM  15868  HG1 THR A 983       4.198 -11.749  26.658  1.00  1.370          H  
ATOM  15869 1HG2 THR A 983       2.562  -9.734  28.954  1.00  1.370          H  
ATOM  15870 2HG2 THR A 983       0.937 -10.414  28.759  1.00  1.370          H  
ATOM  15871 3HG2 THR A 983       2.187 -11.340  29.615  1.00  1.370          H  
ATOM  15872  N   SER A 984      -0.316 -11.690  26.156  1.00  0.550          N  
ATOM  15873  CA  SER A 984      -1.704 -11.273  25.998  1.00  0.550          C  
ATOM  15874  C   SER A 984      -2.683 -12.436  25.880  1.00  0.530          C  
ATOM  15875  O   SER A 984      -3.799 -12.369  26.405  1.00  0.500          O  
ATOM  15876  CB  SER A 984      -1.805 -10.360  24.794  1.00  0.770          C  
ATOM  15877  OG  SER A 984      -1.162  -9.144  25.033  1.00  0.770          O  
ATOM  15878  H   SER A 984       0.322 -11.476  25.390  1.00  0.660          H  
ATOM  15879  HA  SER A 984      -1.977 -10.695  26.879  1.00  0.660          H  
ATOM  15880 1HB  SER A 984      -1.344 -10.851  23.931  1.00  0.920          H  
ATOM  15881 2HB  SER A 984      -2.830 -10.177  24.555  1.00  0.920          H  
ATOM  15882  HG  SER A 984      -0.947  -8.785  24.168  1.00  0.920          H  
ATOM  15883  N   GLY A 985      -2.287 -13.486  25.151  1.00  0.600          N  
ATOM  15884  CA  GLY A 985      -3.088 -14.692  24.977  1.00  0.650          C  
ATOM  15885  C   GLY A 985      -3.250 -15.449  26.297  1.00  0.610          C  
ATOM  15886  O   GLY A 985      -4.356 -15.827  26.689  1.00  0.620          O  
ATOM  15887  H   GLY A 985      -1.377 -13.453  24.686  1.00  0.720          H  
ATOM  15888 1HA  GLY A 985      -4.066 -14.425  24.581  1.00  0.780          H  
ATOM  15889 2HA  GLY A 985      -2.606 -15.337  24.240  1.00  0.780          H  
ATOM  15890  N   GLY A 986      -2.127 -15.683  26.978  1.00  0.620          N  
ATOM  15891  CA  GLY A 986      -2.093 -16.404  28.233  1.00  0.600          C  
ATOM  15892  C   GLY A 986      -1.656 -17.829  27.965  1.00  0.510          C  
ATOM  15893  O   GLY A 986      -2.061 -18.445  26.973  1.00  0.460          O  
ATOM  15894  H   GLY A 986      -1.230 -15.363  26.601  1.00  0.740          H  
ATOM  15895 1HA  GLY A 986      -1.387 -15.917  28.909  1.00  0.720          H  
ATOM  15896 2HA  GLY A 986      -3.075 -16.385  28.703  1.00  0.720          H  
ATOM  15897  N   PHE A 987      -0.890 -18.406  28.879  1.00  0.520          N  
ATOM  15898  CA  PHE A 987      -0.388 -19.744  28.621  1.00  0.440          C  
ATOM  15899  C   PHE A 987      -1.438 -20.835  28.641  1.00  0.430          C  
ATOM  15900  O   PHE A 987      -1.246 -21.873  28.003  1.00  0.440          O  
ATOM  15901  CB  PHE A 987       0.840 -20.003  29.471  1.00  0.650          C  
ATOM  15902  CG  PHE A 987       2.008 -19.266  28.816  1.00  0.650          C  
ATOM  15903  CD1 PHE A 987       2.358 -17.969  29.186  1.00  0.650          C  
ATOM  15904  CD2 PHE A 987       2.734 -19.873  27.788  1.00  0.650          C  
ATOM  15905  CE1 PHE A 987       3.393 -17.306  28.545  1.00  0.650          C  
ATOM  15906  CE2 PHE A 987       3.771 -19.206  27.154  1.00  0.650          C  
ATOM  15907  CZ  PHE A 987       4.097 -17.924  27.533  1.00  0.650          C  
ATOM  15908  H   PHE A 987      -0.602 -17.892  29.699  1.00  0.620          H  
ATOM  15909  HA  PHE A 987      -0.002 -19.748  27.624  1.00  0.530          H  
ATOM  15910 1HB  PHE A 987       0.700 -19.633  30.485  1.00  0.780          H  
ATOM  15911 2HB  PHE A 987       1.063 -21.067  29.511  1.00  0.780          H  
ATOM  15912  HD1 PHE A 987       1.810 -17.467  29.978  1.00  0.780          H  
ATOM  15913  HD2 PHE A 987       2.472 -20.887  27.477  1.00  0.780          H  
ATOM  15914  HE1 PHE A 987       3.650 -16.290  28.843  1.00  0.780          H  
ATOM  15915  HE2 PHE A 987       4.325 -19.693  26.352  1.00  0.780          H  
ATOM  15916  HZ  PHE A 987       4.909 -17.399  27.035  1.00  0.780          H  
ATOM  15917  N   PHE A 988      -2.562 -20.641  29.337  1.00  0.470          N  
ATOM  15918  CA  PHE A 988      -3.594 -21.667  29.253  1.00  0.520          C  
ATOM  15919  C   PHE A 988      -4.076 -21.822  27.820  1.00  0.510          C  
ATOM  15920  O   PHE A 988      -4.066 -22.935  27.272  1.00  0.510          O  
ATOM  15921  CB  PHE A 988      -4.819 -21.367  30.113  1.00  0.710          C  
ATOM  15922  CG  PHE A 988      -5.935 -22.335  29.783  1.00  0.710          C  
ATOM  15923  CD1 PHE A 988      -5.909 -23.643  30.234  1.00  0.710          C  
ATOM  15924  CD2 PHE A 988      -7.005 -21.931  28.979  1.00  0.710          C  
ATOM  15925  CE1 PHE A 988      -6.916 -24.522  29.887  1.00  0.710          C  
ATOM  15926  CE2 PHE A 988      -8.001 -22.806  28.638  1.00  0.710          C  
ATOM  15927  CZ  PHE A 988      -7.958 -24.103  29.088  1.00  0.710          C  
ATOM  15928  H   PHE A 988      -2.695 -19.807  29.895  1.00  0.560          H  
ATOM  15929  HA  PHE A 988      -3.169 -22.614  29.575  1.00  0.620          H  
ATOM  15930 1HB  PHE A 988      -4.568 -21.467  31.166  1.00  0.850          H  
ATOM  15931 2HB  PHE A 988      -5.170 -20.354  29.939  1.00  0.850          H  
ATOM  15932  HD1 PHE A 988      -5.081 -23.980  30.858  1.00  0.850          H  
ATOM  15933  HD2 PHE A 988      -7.043 -20.907  28.613  1.00  0.850          H  
ATOM  15934  HE1 PHE A 988      -6.884 -25.552  30.244  1.00  0.850          H  
ATOM  15935  HE2 PHE A 988      -8.825 -22.475  28.006  1.00  0.850          H  
ATOM  15936  HZ  PHE A 988      -8.748 -24.800  28.815  1.00  0.850          H  
ATOM  15937  N   LEU A 989      -4.490 -20.709  27.203  1.00  0.510          N  
ATOM  15938  CA  LEU A 989      -4.974 -20.767  25.840  1.00  0.530          C  
ATOM  15939  C   LEU A 989      -3.881 -21.160  24.868  1.00  0.470          C  
ATOM  15940  O   LEU A 989      -4.168 -21.825  23.879  1.00  0.480          O  
ATOM  15941  CB  LEU A 989      -5.608 -19.452  25.376  1.00  0.730          C  
ATOM  15942  CG  LEU A 989      -6.934 -19.001  25.993  1.00  0.730          C  
ATOM  15943  CD1 LEU A 989      -7.250 -17.596  25.445  1.00  0.730          C  
ATOM  15944  CD2 LEU A 989      -8.060 -19.990  25.623  1.00  0.730          C  
ATOM  15945  H   LEU A 989      -4.481 -19.822  27.693  1.00  0.610          H  
ATOM  15946  HA  LEU A 989      -5.730 -21.548  25.799  1.00  0.640          H  
ATOM  15947 1HB  LEU A 989      -4.880 -18.648  25.543  1.00  0.880          H  
ATOM  15948 2HB  LEU A 989      -5.795 -19.533  24.313  1.00  0.880          H  
ATOM  15949  HG  LEU A 989      -6.838 -18.936  27.075  1.00  0.880          H  
ATOM  15950 1HD1 LEU A 989      -8.188 -17.230  25.866  1.00  0.880          H  
ATOM  15951 2HD1 LEU A 989      -6.447 -16.902  25.706  1.00  0.880          H  
ATOM  15952 3HD1 LEU A 989      -7.341 -17.655  24.368  1.00  0.880          H  
ATOM  15953 1HD2 LEU A 989      -8.999 -19.642  26.053  1.00  0.880          H  
ATOM  15954 2HD2 LEU A 989      -8.158 -20.043  24.537  1.00  0.880          H  
ATOM  15955 3HD2 LEU A 989      -7.846 -20.978  26.011  1.00  0.880          H  
ATOM  15956  N   LEU A 990      -2.637 -20.718  25.094  1.00  0.440          N  
ATOM  15957  CA  LEU A 990      -1.569 -21.082  24.165  1.00  0.440          C  
ATOM  15958  C   LEU A 990      -1.391 -22.572  24.170  1.00  0.400          C  
ATOM  15959  O   LEU A 990      -1.311 -23.185  23.105  1.00  0.410          O  
ATOM  15960  CB  LEU A 990      -0.286 -20.381  24.560  1.00  0.620          C  
ATOM  15961  CG  LEU A 990      -0.284 -18.869  24.351  1.00  0.620          C  
ATOM  15962  CD1 LEU A 990       0.839 -18.298  25.106  1.00  0.620          C  
ATOM  15963  CD2 LEU A 990      -0.115 -18.522  22.860  1.00  0.620          C  
ATOM  15964  H   LEU A 990      -2.437 -20.123  25.903  1.00  0.530          H  
ATOM  15965  HA  LEU A 990      -1.840 -20.805  23.167  1.00  0.530          H  
ATOM  15966 1HB  LEU A 990      -0.092 -20.591  25.595  1.00  0.740          H  
ATOM  15967 2HB  LEU A 990       0.528 -20.800  23.972  1.00  0.740          H  
ATOM  15968  HG  LEU A 990      -1.214 -18.445  24.715  1.00  0.740          H  
ATOM  15969 1HD1 LEU A 990       0.819 -17.271  24.987  1.00  0.740          H  
ATOM  15970 2HD1 LEU A 990       0.745 -18.499  26.131  1.00  0.740          H  
ATOM  15971 3HD1 LEU A 990       1.767 -18.706  24.756  1.00  0.740          H  
ATOM  15972 1HD2 LEU A 990      -0.107 -17.436  22.746  1.00  0.740          H  
ATOM  15973 2HD2 LEU A 990       0.820 -18.933  22.492  1.00  0.740          H  
ATOM  15974 3HD2 LEU A 990      -0.919 -18.925  22.284  1.00  0.740          H  
ATOM  15975  N   PHE A 991      -1.396 -23.196  25.357  1.00  0.390          N  
ATOM  15976  CA  PHE A 991      -1.303 -24.643  25.401  1.00  0.410          C  
ATOM  15977  C   PHE A 991      -2.455 -25.262  24.661  1.00  0.370          C  
ATOM  15978  O   PHE A 991      -2.267 -26.127  23.811  1.00  0.360          O  
ATOM  15979  CB  PHE A 991      -1.331 -25.217  26.813  1.00  0.570          C  
ATOM  15980  CG  PHE A 991      -1.434 -26.744  26.770  1.00  0.570          C  
ATOM  15981  CD1 PHE A 991      -0.321 -27.533  26.529  1.00  0.570          C  
ATOM  15982  CD2 PHE A 991      -2.673 -27.383  26.931  1.00  0.570          C  
ATOM  15983  CE1 PHE A 991      -0.435 -28.910  26.455  1.00  0.570          C  
ATOM  15984  CE2 PHE A 991      -2.781 -28.751  26.852  1.00  0.570          C  
ATOM  15985  CZ  PHE A 991      -1.664 -29.514  26.616  1.00  0.570          C  
ATOM  15986  H   PHE A 991      -1.442 -22.662  26.232  1.00  0.470          H  
ATOM  15987  HA  PHE A 991      -0.377 -24.947  24.917  1.00  0.490          H  
ATOM  15988 1HB  PHE A 991      -0.428 -24.936  27.347  1.00  0.680          H  
ATOM  15989 2HB  PHE A 991      -2.185 -24.813  27.363  1.00  0.680          H  
ATOM  15990  HD1 PHE A 991       0.652 -27.061  26.392  1.00  0.680          H  
ATOM  15991  HD2 PHE A 991      -3.566 -26.782  27.114  1.00  0.680          H  
ATOM  15992  HE1 PHE A 991       0.447 -29.519  26.264  1.00  0.680          H  
ATOM  15993  HE2 PHE A 991      -3.750 -29.235  26.973  1.00  0.680          H  
ATOM  15994  HZ  PHE A 991      -1.753 -30.598  26.552  1.00  0.680          H  
ATOM  15995  N   LEU A 992      -3.676 -24.830  24.986  1.00  0.390          N  
ATOM  15996  CA  LEU A 992      -4.860 -25.415  24.385  1.00  0.400          C  
ATOM  15997  C   LEU A 992      -4.808 -25.331  22.872  1.00  0.350          C  
ATOM  15998  O   LEU A 992      -5.097 -26.311  22.183  1.00  0.340          O  
ATOM  15999  CB  LEU A 992      -6.108 -24.679  24.901  1.00  0.560          C  
ATOM  16000  CG  LEU A 992      -7.493 -25.108  24.348  1.00  0.560          C  
ATOM  16001  CD1 LEU A 992      -7.780 -26.567  24.704  1.00  0.560          C  
ATOM  16002  CD2 LEU A 992      -8.554 -24.163  24.936  1.00  0.560          C  
ATOM  16003  H   LEU A 992      -3.787 -24.100  25.698  1.00  0.470          H  
ATOM  16004  HA  LEU A 992      -4.898 -26.461  24.678  1.00  0.480          H  
ATOM  16005 1HB  LEU A 992      -6.132 -24.762  25.990  1.00  0.670          H  
ATOM  16006 2HB  LEU A 992      -5.991 -23.629  24.656  1.00  0.670          H  
ATOM  16007  HG  LEU A 992      -7.501 -25.021  23.259  1.00  0.670          H  
ATOM  16008 1HD1 LEU A 992      -8.757 -26.847  24.308  1.00  0.670          H  
ATOM  16009 2HD1 LEU A 992      -7.023 -27.219  24.263  1.00  0.670          H  
ATOM  16010 3HD1 LEU A 992      -7.779 -26.687  25.786  1.00  0.670          H  
ATOM  16011 1HD2 LEU A 992      -9.539 -24.432  24.551  1.00  0.670          H  
ATOM  16012 2HD2 LEU A 992      -8.553 -24.245  26.020  1.00  0.670          H  
ATOM  16013 3HD2 LEU A 992      -8.321 -23.139  24.649  1.00  0.670          H  
ATOM  16014  N   MET A 993      -4.450 -24.158  22.357  1.00  0.340          N  
ATOM  16015  CA  MET A 993      -4.369 -23.909  20.935  1.00  0.310          C  
ATOM  16016  C   MET A 993      -3.350 -24.798  20.258  1.00  0.310          C  
ATOM  16017  O   MET A 993      -3.655 -25.431  19.244  1.00  0.310          O  
ATOM  16018  CB  MET A 993      -3.984 -22.450  20.715  1.00  0.450          C  
ATOM  16019  CG  MET A 993      -3.832 -22.017  19.271  1.00  0.450          C  
ATOM  16020  SD  MET A 993      -3.181 -20.339  19.107  1.00  0.450          S  
ATOM  16021  CE  MET A 993      -1.452 -20.552  19.640  1.00  0.450          C  
ATOM  16022  H   MET A 993      -4.242 -23.387  22.988  1.00  0.410          H  
ATOM  16023  HA  MET A 993      -5.340 -24.113  20.489  1.00  0.370          H  
ATOM  16024 1HB  MET A 993      -4.718 -21.811  21.184  1.00  0.540          H  
ATOM  16025 2HB  MET A 993      -3.055 -22.274  21.235  1.00  0.540          H  
ATOM  16026 1HG  MET A 993      -3.166 -22.696  18.744  1.00  0.540          H  
ATOM  16027 2HG  MET A 993      -4.814 -22.051  18.797  1.00  0.540          H  
ATOM  16028 1HE  MET A 993      -0.931 -19.605  19.580  1.00  0.540          H  
ATOM  16029 2HE  MET A 993      -1.409 -20.908  20.664  1.00  0.540          H  
ATOM  16030 3HE  MET A 993      -0.957 -21.275  18.988  1.00  0.540          H  
ATOM  16031  N   ILE A 994      -2.135 -24.844  20.803  1.00  0.320          N  
ATOM  16032  CA  ILE A 994      -1.067 -25.611  20.195  1.00  0.320          C  
ATOM  16033  C   ILE A 994      -1.384 -27.087  20.260  1.00  0.310          C  
ATOM  16034  O   ILE A 994      -1.247 -27.795  19.263  1.00  0.300          O  
ATOM  16035  CB  ILE A 994       0.277 -25.297  20.870  1.00  0.450          C  
ATOM  16036  CG1 ILE A 994       0.639 -23.815  20.553  1.00  0.450          C  
ATOM  16037  CG2 ILE A 994       1.370 -26.283  20.355  1.00  0.450          C  
ATOM  16038  CD1 ILE A 994       1.756 -23.235  21.389  1.00  0.450          C  
ATOM  16039  H   ILE A 994      -1.943 -24.308  21.657  1.00  0.380          H  
ATOM  16040  HA  ILE A 994      -0.994 -25.326  19.148  1.00  0.380          H  
ATOM  16041  HB  ILE A 994       0.169 -25.385  21.956  1.00  0.540          H  
ATOM  16042 1HG1 ILE A 994       0.919 -23.744  19.505  1.00  0.540          H  
ATOM  16043 2HG1 ILE A 994      -0.245 -23.204  20.714  1.00  0.540          H  
ATOM  16044 1HG2 ILE A 994       2.322 -26.063  20.825  1.00  0.540          H  
ATOM  16045 2HG2 ILE A 994       1.093 -27.304  20.597  1.00  0.540          H  
ATOM  16046 3HG2 ILE A 994       1.470 -26.186  19.273  1.00  0.540          H  
ATOM  16047 1HD1 ILE A 994       1.921 -22.199  21.096  1.00  0.540          H  
ATOM  16048 2HD1 ILE A 994       1.471 -23.272  22.443  1.00  0.540          H  
ATOM  16049 3HD1 ILE A 994       2.672 -23.797  21.241  1.00  0.540          H  
ATOM  16050  N   PHE A 995      -1.799 -27.550  21.434  1.00  0.320          N  
ATOM  16051  CA  PHE A 995      -2.155 -28.931  21.657  1.00  0.320          C  
ATOM  16052  C   PHE A 995      -3.235 -29.386  20.698  1.00  0.300          C  
ATOM  16053  O   PHE A 995      -3.075 -30.414  20.032  1.00  0.290          O  
ATOM  16054  CB  PHE A 995      -2.632 -29.111  23.089  1.00  0.450          C  
ATOM  16055  CG  PHE A 995      -3.149 -30.458  23.382  1.00  0.450          C  
ATOM  16056  CD1 PHE A 995      -2.292 -31.507  23.625  1.00  0.450          C  
ATOM  16057  CD2 PHE A 995      -4.516 -30.684  23.410  1.00  0.450          C  
ATOM  16058  CE1 PHE A 995      -2.786 -32.762  23.888  1.00  0.450          C  
ATOM  16059  CE2 PHE A 995      -5.012 -31.931  23.670  1.00  0.450          C  
ATOM  16060  CZ  PHE A 995      -4.146 -32.975  23.910  1.00  0.450          C  
ATOM  16061  H   PHE A 995      -1.865 -26.907  22.222  1.00  0.380          H  
ATOM  16062  HA  PHE A 995      -1.270 -29.544  21.498  1.00  0.380          H  
ATOM  16063 1HB  PHE A 995      -1.816 -28.892  23.768  1.00  0.540          H  
ATOM  16064 2HB  PHE A 995      -3.421 -28.389  23.301  1.00  0.540          H  
ATOM  16065  HD1 PHE A 995      -1.216 -31.334  23.604  1.00  0.540          H  
ATOM  16066  HD2 PHE A 995      -5.202 -29.853  23.215  1.00  0.540          H  
ATOM  16067  HE1 PHE A 995      -2.101 -33.588  24.078  1.00  0.540          H  
ATOM  16068  HE2 PHE A 995      -6.089 -32.099  23.685  1.00  0.540          H  
ATOM  16069  HZ  PHE A 995      -4.539 -33.970  24.116  1.00  0.540          H  
ATOM  16070  N   SER A 996      -4.336 -28.632  20.615  1.00  0.300          N  
ATOM  16071  CA  SER A 996      -5.426 -29.001  19.742  1.00  0.280          C  
ATOM  16072  C   SER A 996      -4.973 -29.029  18.286  1.00  0.260          C  
ATOM  16073  O   SER A 996      -5.371 -29.929  17.548  1.00  0.250          O  
ATOM  16074  CB  SER A 996      -6.601 -28.064  19.949  1.00  0.400          C  
ATOM  16075  OG  SER A 996      -7.161 -28.223  21.230  1.00  0.400          O  
ATOM  16076  H   SER A 996      -4.444 -27.795  21.190  1.00  0.360          H  
ATOM  16077  HA  SER A 996      -5.752 -30.003  20.018  1.00  0.340          H  
ATOM  16078 1HB  SER A 996      -6.262 -27.031  19.824  1.00  0.480          H  
ATOM  16079 2HB  SER A 996      -7.360 -28.257  19.200  1.00  0.480          H  
ATOM  16080  HG  SER A 996      -7.780 -27.494  21.332  1.00  0.480          H  
ATOM  16081  N   LYS A 997      -4.137 -28.081  17.848  1.00  0.270          N  
ATOM  16082  CA  LYS A 997      -3.676 -28.126  16.467  1.00  0.250          C  
ATOM  16083  C   LYS A 997      -2.777 -29.322  16.202  1.00  0.250          C  
ATOM  16084  O   LYS A 997      -2.900 -29.965  15.156  1.00  0.240          O  
ATOM  16085  CB  LYS A 997      -3.006 -26.840  16.091  1.00  0.360          C  
ATOM  16086  CG  LYS A 997      -3.972 -25.734  15.997  1.00  0.360          C  
ATOM  16087  CD  LYS A 997      -3.310 -24.510  15.632  1.00  0.360          C  
ATOM  16088  CE  LYS A 997      -4.238 -23.381  15.673  1.00  0.360          C  
ATOM  16089  NZ  LYS A 997      -3.592 -22.185  15.201  1.00  0.360          N  
ATOM  16090  H   LYS A 997      -3.857 -27.304  18.459  1.00  0.320          H  
ATOM  16091  HA  LYS A 997      -4.537 -28.241  15.821  1.00  0.300          H  
ATOM  16092 1HB  LYS A 997      -2.246 -26.589  16.837  1.00  0.430          H  
ATOM  16093 2HB  LYS A 997      -2.529 -26.943  15.137  1.00  0.430          H  
ATOM  16094 1HG  LYS A 997      -4.700 -25.976  15.227  1.00  0.430          H  
ATOM  16095 2HG  LYS A 997      -4.497 -25.606  16.936  1.00  0.430          H  
ATOM  16096 1HD  LYS A 997      -2.503 -24.322  16.339  1.00  0.430          H  
ATOM  16097 2HD  LYS A 997      -2.901 -24.600  14.628  1.00  0.430          H  
ATOM  16098 1HE  LYS A 997      -5.113 -23.587  15.060  1.00  0.430          H  
ATOM  16099 2HE  LYS A 997      -4.558 -23.232  16.696  1.00  0.430          H  
ATOM  16100 1HZ  LYS A 997      -4.240 -21.416  15.248  1.00  0.430          H  
ATOM  16101 2HZ  LYS A 997      -2.772 -21.974  15.751  1.00  0.430          H  
ATOM  16102 3HZ  LYS A 997      -3.330 -22.352  14.242  1.00  0.430          H  
ATOM  16103  N   LEU A 998      -1.888 -29.651  17.137  1.00  0.260          N  
ATOM  16104  CA  LEU A 998      -1.033 -30.810  16.948  1.00  0.270          C  
ATOM  16105  C   LEU A 998      -1.887 -32.069  16.878  1.00  0.260          C  
ATOM  16106  O   LEU A 998      -1.625 -32.963  16.066  1.00  0.250          O  
ATOM  16107  CB  LEU A 998      -0.054 -30.939  18.123  1.00  0.370          C  
ATOM  16108  CG  LEU A 998       1.056 -29.875  18.249  1.00  0.370          C  
ATOM  16109  CD1 LEU A 998       1.734 -30.041  19.597  1.00  0.370          C  
ATOM  16110  CD2 LEU A 998       2.060 -30.034  17.135  1.00  0.370          C  
ATOM  16111  H   LEU A 998      -1.783 -29.065  17.973  1.00  0.310          H  
ATOM  16112  HA  LEU A 998      -0.501 -30.705  16.008  1.00  0.320          H  
ATOM  16113 1HB  LEU A 998      -0.639 -30.898  19.043  1.00  0.450          H  
ATOM  16114 2HB  LEU A 998       0.421 -31.916  18.068  1.00  0.450          H  
ATOM  16115  HG  LEU A 998       0.625 -28.885  18.194  1.00  0.450          H  
ATOM  16116 1HD1 LEU A 998       2.515 -29.291  19.706  1.00  0.450          H  
ATOM  16117 2HD1 LEU A 998       0.996 -29.911  20.389  1.00  0.450          H  
ATOM  16118 3HD1 LEU A 998       2.173 -31.034  19.668  1.00  0.450          H  
ATOM  16119 1HD2 LEU A 998       2.838 -29.279  17.240  1.00  0.450          H  
ATOM  16120 2HD2 LEU A 998       2.508 -31.026  17.182  1.00  0.450          H  
ATOM  16121 3HD2 LEU A 998       1.570 -29.909  16.189  1.00  0.450          H  
ATOM  16122  N   LEU A 999      -2.923 -32.132  17.723  1.00  0.260          N  
ATOM  16123  CA  LEU A 999      -3.823 -33.266  17.778  1.00  0.260          C  
ATOM  16124  C   LEU A 999      -4.621 -33.375  16.483  1.00  0.250          C  
ATOM  16125  O   LEU A 999      -4.785 -34.477  15.957  1.00  0.240          O  
ATOM  16126  CB  LEU A 999      -4.719 -33.131  19.020  1.00  0.360          C  
ATOM  16127  CG  LEU A 999      -5.751 -34.230  19.313  1.00  0.360          C  
ATOM  16128  CD1 LEU A 999      -5.080 -35.584  19.467  1.00  0.360          C  
ATOM  16129  CD2 LEU A 999      -6.477 -33.848  20.606  1.00  0.360          C  
ATOM  16130  H   LEU A 999      -3.058 -31.373  18.397  1.00  0.310          H  
ATOM  16131  HA  LEU A 999      -3.217 -34.159  17.885  1.00  0.310          H  
ATOM  16132 1HB  LEU A 999      -4.073 -33.034  19.894  1.00  0.440          H  
ATOM  16133 2HB  LEU A 999      -5.272 -32.201  18.921  1.00  0.440          H  
ATOM  16134  HG  LEU A 999      -6.446 -34.295  18.510  1.00  0.440          H  
ATOM  16135 1HD1 LEU A 999      -5.838 -36.337  19.686  1.00  0.440          H  
ATOM  16136 2HD1 LEU A 999      -4.570 -35.860  18.544  1.00  0.440          H  
ATOM  16137 3HD1 LEU A 999      -4.360 -35.545  20.285  1.00  0.440          H  
ATOM  16138 1HD2 LEU A 999      -7.231 -34.600  20.841  1.00  0.440          H  
ATOM  16139 2HD2 LEU A 999      -5.757 -33.790  21.419  1.00  0.440          H  
ATOM  16140 3HD2 LEU A 999      -6.956 -32.878  20.483  1.00  0.440          H  
ATOM  16141  N   LYS A1000      -5.120 -32.246  15.968  1.00  0.250          N  
ATOM  16142  CA  LYS A1000      -5.864 -32.223  14.718  1.00  0.250          C  
ATOM  16143  C   LYS A1000      -5.043 -32.796  13.593  1.00  0.230          C  
ATOM  16144  O   LYS A1000      -5.533 -33.643  12.841  1.00  0.230          O  
ATOM  16145  CB  LYS A1000      -6.281 -30.803  14.357  1.00  0.350          C  
ATOM  16146  CG  LYS A1000      -7.094 -30.695  13.062  1.00  0.350          C  
ATOM  16147  CD  LYS A1000      -7.600 -29.277  12.820  1.00  0.350          C  
ATOM  16148  CE  LYS A1000      -6.478 -28.289  12.551  1.00  0.350          C  
ATOM  16149  NZ  LYS A1000      -6.988 -26.973  12.075  1.00  0.350          N  
ATOM  16150  H   LYS A1000      -5.002 -31.372  16.481  1.00  0.300          H  
ATOM  16151  HA  LYS A1000      -6.750 -32.838  14.807  1.00  0.300          H  
ATOM  16152 1HB  LYS A1000      -6.833 -30.356  15.175  1.00  0.420          H  
ATOM  16153 2HB  LYS A1000      -5.378 -30.215  14.229  1.00  0.420          H  
ATOM  16154 1HG  LYS A1000      -6.476 -30.994  12.216  1.00  0.420          H  
ATOM  16155 2HG  LYS A1000      -7.954 -31.368  13.116  1.00  0.420          H  
ATOM  16156 1HD  LYS A1000      -8.278 -29.277  11.972  1.00  0.420          H  
ATOM  16157 2HD  LYS A1000      -8.143 -28.948  13.704  1.00  0.420          H  
ATOM  16158 1HE  LYS A1000      -5.926 -28.121  13.469  1.00  0.420          H  
ATOM  16159 2HE  LYS A1000      -5.806 -28.701  11.803  1.00  0.420          H  
ATOM  16160 1HZ  LYS A1000      -6.191 -26.366  11.930  1.00  0.420          H  
ATOM  16161 2HZ  LYS A1000      -7.484 -27.097  11.209  1.00  0.420          H  
ATOM  16162 3HZ  LYS A1000      -7.629 -26.539  12.757  1.00  0.420          H  
ATOM  16163  N   HIS A1001      -3.790 -32.358  13.485  1.00  0.230          N  
ATOM  16164  CA  HIS A1001      -2.944 -32.820  12.409  1.00  0.230          C  
ATOM  16165  C   HIS A1001      -2.532 -34.276  12.605  1.00  0.220          C  
ATOM  16166  O   HIS A1001      -2.393 -35.001  11.614  1.00  0.220          O  
ATOM  16167  CB  HIS A1001      -1.795 -31.836  12.217  1.00  0.320          C  
ATOM  16168  CG  HIS A1001      -2.312 -30.573  11.546  1.00  0.320          C  
ATOM  16169  ND1 HIS A1001      -2.580 -30.515  10.196  1.00  0.320          N  
ATOM  16170  CD2 HIS A1001      -2.672 -29.365  12.046  1.00  0.320          C  
ATOM  16171  CE1 HIS A1001      -3.057 -29.319   9.899  1.00  0.320          C  
ATOM  16172  NE2 HIS A1001      -3.125 -28.610  11.002  1.00  0.320          N  
ATOM  16173  H   HIS A1001      -3.442 -31.646  14.139  1.00  0.280          H  
ATOM  16174  HA  HIS A1001      -3.514 -32.783  11.489  1.00  0.280          H  
ATOM  16175 1HB  HIS A1001      -1.369 -31.568  13.190  1.00  0.390          H  
ATOM  16176 2HB  HIS A1001      -1.011 -32.276  11.606  1.00  0.390          H  
ATOM  16177  HD1 HIS A1001      -2.400 -31.240   9.529  1.00  0.390          H  
ATOM  16178  HD2 HIS A1001      -2.678 -28.935  13.031  1.00  0.390          H  
ATOM  16179  HE1 HIS A1001      -3.338 -29.067   8.890  1.00  0.390          H  
ATOM  16180  N   SER A1002      -2.370 -34.721  13.859  1.00  0.230          N  
ATOM  16181  CA  SER A1002      -2.080 -36.121  14.138  1.00  0.230          C  
ATOM  16182  C   SER A1002      -3.241 -36.973  13.620  1.00  0.220          C  
ATOM  16183  O   SER A1002      -3.021 -37.994  12.955  1.00  0.220          O  
ATOM  16184  CB  SER A1002      -1.889 -36.349  15.623  1.00  0.320          C  
ATOM  16185  OG  SER A1002      -1.609 -37.695  15.896  1.00  0.320          O  
ATOM  16186  H   SER A1002      -2.398 -34.061  14.642  1.00  0.280          H  
ATOM  16187  HA  SER A1002      -1.170 -36.408  13.611  1.00  0.280          H  
ATOM  16188 1HB  SER A1002      -1.078 -35.719  15.987  1.00  0.390          H  
ATOM  16189 2HB  SER A1002      -2.789 -36.053  16.152  1.00  0.390          H  
ATOM  16190  HG  SER A1002      -1.494 -37.750  16.845  1.00  0.390          H  
ATOM  16191  N   VAL A1003      -4.484 -36.534  13.905  1.00  0.220          N  
ATOM  16192  CA  VAL A1003      -5.677 -37.228  13.434  1.00  0.220          C  
ATOM  16193  C   VAL A1003      -5.744 -37.223  11.914  1.00  0.230          C  
ATOM  16194  O   VAL A1003      -6.036 -38.258  11.325  1.00  0.240          O  
ATOM  16195  CB  VAL A1003      -6.981 -36.660  14.035  1.00  0.310          C  
ATOM  16196  CG1 VAL A1003      -8.223 -37.293  13.334  1.00  0.310          C  
ATOM  16197  CG2 VAL A1003      -7.022 -36.989  15.525  1.00  0.310          C  
ATOM  16198  H   VAL A1003      -4.583 -35.706  14.503  1.00  0.260          H  
ATOM  16199  HA  VAL A1003      -5.608 -38.262  13.765  1.00  0.260          H  
ATOM  16200  HB  VAL A1003      -7.014 -35.578  13.889  1.00  0.370          H  
ATOM  16201 1HG1 VAL A1003      -9.122 -36.891  13.775  1.00  0.370          H  
ATOM  16202 2HG1 VAL A1003      -8.226 -37.066  12.271  1.00  0.370          H  
ATOM  16203 3HG1 VAL A1003      -8.215 -38.378  13.462  1.00  0.370          H  
ATOM  16204 1HG2 VAL A1003      -7.933 -36.599  15.959  1.00  0.370          H  
ATOM  16205 2HG2 VAL A1003      -6.993 -38.069  15.657  1.00  0.370          H  
ATOM  16206 3HG2 VAL A1003      -6.165 -36.544  16.024  1.00  0.370          H  
ATOM  16207  N   ILE A1004      -5.446 -36.097  11.263  1.00  0.230          N  
ATOM  16208  CA  ILE A1004      -5.480 -36.073   9.806  1.00  0.250          C  
ATOM  16209  C   ILE A1004      -4.535 -37.130   9.255  1.00  0.260          C  
ATOM  16210  O   ILE A1004      -4.898 -37.852   8.318  1.00  0.290          O  
ATOM  16211  CB  ILE A1004      -5.137 -34.677   9.249  1.00  0.340          C  
ATOM  16212  CG1 ILE A1004      -6.305 -33.696   9.605  1.00  0.340          C  
ATOM  16213  CG2 ILE A1004      -4.895 -34.757   7.712  1.00  0.340          C  
ATOM  16214  CD1 ILE A1004      -5.991 -32.214   9.422  1.00  0.340          C  
ATOM  16215  H   ILE A1004      -5.246 -35.246  11.798  1.00  0.280          H  
ATOM  16216  HA  ILE A1004      -6.482 -36.320   9.481  1.00  0.300          H  
ATOM  16217  HB  ILE A1004      -4.238 -34.308   9.736  1.00  0.410          H  
ATOM  16218 1HG1 ILE A1004      -7.159 -33.940   8.974  1.00  0.410          H  
ATOM  16219 2HG1 ILE A1004      -6.592 -33.857  10.638  1.00  0.410          H  
ATOM  16220 1HG2 ILE A1004      -4.650 -33.777   7.322  1.00  0.410          H  
ATOM  16221 2HG2 ILE A1004      -4.068 -35.434   7.484  1.00  0.410          H  
ATOM  16222 3HG2 ILE A1004      -5.798 -35.126   7.220  1.00  0.410          H  
ATOM  16223 1HD1 ILE A1004      -6.868 -31.628   9.696  1.00  0.410          H  
ATOM  16224 2HD1 ILE A1004      -5.163 -31.934  10.065  1.00  0.410          H  
ATOM  16225 3HD1 ILE A1004      -5.732 -32.005   8.392  1.00  0.410          H  
ATOM  16226  N   VAL A1005      -3.326 -37.231   9.814  1.00  0.260          N  
ATOM  16227  CA  VAL A1005      -2.432 -38.278   9.356  1.00  0.280          C  
ATOM  16228  C   VAL A1005      -3.041 -39.635   9.607  1.00  0.260          C  
ATOM  16229  O   VAL A1005      -2.978 -40.495   8.732  1.00  0.260          O  
ATOM  16230  CB  VAL A1005      -1.061 -38.231  10.035  1.00  0.380          C  
ATOM  16231  CG1 VAL A1005      -0.251 -39.498   9.681  1.00  0.380          C  
ATOM  16232  CG2 VAL A1005      -0.345 -37.027   9.557  1.00  0.380          C  
ATOM  16233  H   VAL A1005      -3.045 -36.568  10.546  1.00  0.310          H  
ATOM  16234  HA  VAL A1005      -2.285 -38.157   8.282  1.00  0.340          H  
ATOM  16235  HB  VAL A1005      -1.182 -38.185  11.120  1.00  0.460          H  
ATOM  16236 1HG1 VAL A1005       0.726 -39.441  10.152  1.00  0.460          H  
ATOM  16237 2HG1 VAL A1005      -0.751 -40.399  10.031  1.00  0.460          H  
ATOM  16238 3HG1 VAL A1005      -0.137 -39.555   8.604  1.00  0.460          H  
ATOM  16239 1HG2 VAL A1005       0.635 -36.970  10.027  1.00  0.460          H  
ATOM  16240 2HG2 VAL A1005      -0.226 -37.081   8.472  1.00  0.460          H  
ATOM  16241 3HG2 VAL A1005      -0.922 -36.143   9.816  1.00  0.460          H  
ATOM  16242  N   ALA A1006      -3.614 -39.855  10.793  1.00  0.240          N  
ATOM  16243  CA  ALA A1006      -4.224 -41.137  11.097  1.00  0.230          C  
ATOM  16244  C   ALA A1006      -5.332 -41.474  10.103  1.00  0.230          C  
ATOM  16245  O   ALA A1006      -5.490 -42.635   9.744  1.00  0.230          O  
ATOM  16246  CB  ALA A1006      -4.776 -41.149  12.507  1.00  0.330          C  
ATOM  16247  H   ALA A1006      -3.589 -39.122  11.511  1.00  0.290          H  
ATOM  16248  HA  ALA A1006      -3.450 -41.898  11.023  1.00  0.280          H  
ATOM  16249 1HB  ALA A1006      -5.186 -42.128  12.723  1.00  0.390          H  
ATOM  16250 2HB  ALA A1006      -3.974 -40.926  13.209  1.00  0.390          H  
ATOM  16251 3HB  ALA A1006      -5.554 -40.401  12.598  1.00  0.390          H  
ATOM  16252  N   ILE A1007      -6.102 -40.483   9.638  1.00  0.240          N  
ATOM  16253  CA  ILE A1007      -7.173 -40.779   8.686  1.00  0.240          C  
ATOM  16254  C   ILE A1007      -6.560 -41.317   7.411  1.00  0.250          C  
ATOM  16255  O   ILE A1007      -6.979 -42.362   6.902  1.00  0.260          O  
ATOM  16256  CB  ILE A1007      -8.015 -39.523   8.313  1.00  0.340          C  
ATOM  16257  CG1 ILE A1007      -8.812 -39.036   9.529  1.00  0.340          C  
ATOM  16258  CG2 ILE A1007      -8.995 -39.879   7.144  1.00  0.340          C  
ATOM  16259  CD1 ILE A1007      -9.416 -37.643   9.406  1.00  0.340          C  
ATOM  16260  H   ILE A1007      -5.956 -39.539  10.006  1.00  0.290          H  
ATOM  16261  HA  ILE A1007      -7.825 -41.539   9.109  1.00  0.290          H  
ATOM  16262  HB  ILE A1007      -7.348 -38.714   8.003  1.00  0.400          H  
ATOM  16263 1HG1 ILE A1007      -9.629 -39.726   9.686  1.00  0.400          H  
ATOM  16264 2HG1 ILE A1007      -8.164 -39.054  10.394  1.00  0.400          H  
ATOM  16265 1HG2 ILE A1007      -9.585 -39.015   6.869  1.00  0.400          H  
ATOM  16266 2HG2 ILE A1007      -8.445 -40.210   6.261  1.00  0.400          H  
ATOM  16267 3HG2 ILE A1007      -9.655 -40.675   7.473  1.00  0.400          H  
ATOM  16268 1HD1 ILE A1007      -9.947 -37.410  10.323  1.00  0.400          H  
ATOM  16269 2HD1 ILE A1007      -8.633 -36.917   9.261  1.00  0.400          H  
ATOM  16270 3HD1 ILE A1007     -10.104 -37.594   8.572  1.00  0.400          H  
ATOM  16271  N   ASP A1008      -5.560 -40.605   6.895  1.00  0.250          N  
ATOM  16272  CA  ASP A1008      -4.901 -41.000   5.662  1.00  0.260          C  
ATOM  16273  C   ASP A1008      -4.171 -42.341   5.801  1.00  0.270          C  
ATOM  16274  O   ASP A1008      -4.217 -43.187   4.899  1.00  0.280          O  
ATOM  16275  CB  ASP A1008      -3.898 -39.919   5.290  1.00  0.360          C  
ATOM  16276  CG  ASP A1008      -4.485 -38.609   4.774  1.00  0.360          C  
ATOM  16277  OD1 ASP A1008      -5.621 -38.566   4.365  1.00  0.360          O  
ATOM  16278  OD2 ASP A1008      -3.753 -37.637   4.814  1.00  0.360          O  
ATOM  16279  H   ASP A1008      -5.268 -39.744   7.378  1.00  0.300          H  
ATOM  16280  HA  ASP A1008      -5.654 -41.088   4.881  1.00  0.310          H  
ATOM  16281 1HB  ASP A1008      -3.310 -39.693   6.181  1.00  0.430          H  
ATOM  16282 2HB  ASP A1008      -3.231 -40.285   4.568  1.00  0.430          H  
ATOM  16283  N   TYR A1009      -3.528 -42.541   6.950  1.00  0.290          N  
ATOM  16284  CA  TYR A1009      -2.785 -43.744   7.261  1.00  0.320          C  
ATOM  16285  C   TYR A1009      -3.726 -44.932   7.316  1.00  0.350          C  
ATOM  16286  O   TYR A1009      -3.429 -46.005   6.769  1.00  0.360          O  
ATOM  16287  CB  TYR A1009      -2.003 -43.575   8.555  1.00  0.440          C  
ATOM  16288  CG  TYR A1009      -1.096 -44.721   8.853  1.00  0.440          C  
ATOM  16289  CD1 TYR A1009       0.073 -44.821   8.139  1.00  0.440          C  
ATOM  16290  CD2 TYR A1009      -1.398 -45.658   9.825  1.00  0.440          C  
ATOM  16291  CE1 TYR A1009       0.945 -45.836   8.385  1.00  0.440          C  
ATOM  16292  CE2 TYR A1009      -0.519 -46.688  10.072  1.00  0.440          C  
ATOM  16293  CZ  TYR A1009       0.657 -46.775   9.358  1.00  0.440          C  
ATOM  16294  OH  TYR A1009       1.543 -47.804   9.614  1.00  0.440          O  
ATOM  16295  H   TYR A1009      -3.525 -41.792   7.638  1.00  0.350          H  
ATOM  16296  HA  TYR A1009      -2.076 -43.932   6.474  1.00  0.380          H  
ATOM  16297 1HB  TYR A1009      -1.405 -42.663   8.504  1.00  0.520          H  
ATOM  16298 2HB  TYR A1009      -2.698 -43.464   9.381  1.00  0.520          H  
ATOM  16299  HD1 TYR A1009       0.297 -44.086   7.376  1.00  0.520          H  
ATOM  16300  HD2 TYR A1009      -2.312 -45.589  10.391  1.00  0.520          H  
ATOM  16301  HE1 TYR A1009       1.850 -45.901   7.823  1.00  0.520          H  
ATOM  16302  HE2 TYR A1009      -0.748 -47.430  10.837  1.00  0.520          H  
ATOM  16303  HH  TYR A1009       2.389 -47.638   9.165  1.00  0.520          H  
ATOM  16304  N   TRP A1010      -4.860 -44.759   8.007  1.00  0.420          N  
ATOM  16305  CA  TRP A1010      -5.826 -45.825   8.126  1.00  0.550          C  
ATOM  16306  C   TRP A1010      -6.399 -46.144   6.754  1.00  0.530          C  
ATOM  16307  O   TRP A1010      -6.600 -47.322   6.453  1.00  0.570          O  
ATOM  16308  CB  TRP A1010      -6.937 -45.486   9.131  1.00  0.720          C  
ATOM  16309  CG  TRP A1010      -6.476 -45.517  10.601  1.00  0.720          C  
ATOM  16310  CD1 TRP A1010      -5.217 -45.268  11.077  1.00  0.720          C  
ATOM  16311  CD2 TRP A1010      -7.272 -45.844  11.767  1.00  0.720          C  
ATOM  16312  NE1 TRP A1010      -5.183 -45.404  12.432  1.00  0.720          N  
ATOM  16313  CE2 TRP A1010      -6.421 -45.753  12.876  1.00  0.720          C  
ATOM  16314  CE3 TRP A1010      -8.614 -46.199  11.964  1.00  0.720          C  
ATOM  16315  CZ2 TRP A1010      -6.863 -45.998  14.156  1.00  0.720          C  
ATOM  16316  CZ3 TRP A1010      -9.041 -46.445  13.261  1.00  0.720          C  
ATOM  16317  CH2 TRP A1010      -8.192 -46.346  14.319  1.00  0.720          C  
ATOM  16318  H   TRP A1010      -5.050 -43.874   8.481  1.00  0.500          H  
ATOM  16319  HA  TRP A1010      -5.314 -46.711   8.497  1.00  0.660          H  
ATOM  16320 1HB  TRP A1010      -7.313 -44.481   8.918  1.00  0.860          H  
ATOM  16321 2HB  TRP A1010      -7.764 -46.180   9.011  1.00  0.860          H  
ATOM  16322  HD1 TRP A1010      -4.371 -44.995  10.482  1.00  0.860          H  
ATOM  16323  HE1 TRP A1010      -4.370 -45.270  13.016  1.00  0.860          H  
ATOM  16324  HE3 TRP A1010      -9.303 -46.276  11.126  1.00  0.860          H  
ATOM  16325  HZ2 TRP A1010      -6.202 -45.926  15.020  1.00  0.860          H  
ATOM  16326  HZ3 TRP A1010     -10.064 -46.715  13.427  1.00  0.860          H  
ATOM  16327  HH2 TRP A1010      -8.572 -46.545  15.320  1.00  0.860          H  
ATOM  16328  N   LEU A1011      -6.649 -45.128   5.901  1.00  0.520          N  
ATOM  16329  CA  LEU A1011      -7.125 -45.446   4.563  1.00  0.560          C  
ATOM  16330  C   LEU A1011      -6.105 -46.264   3.804  1.00  0.490          C  
ATOM  16331  O   LEU A1011      -6.481 -47.223   3.134  1.00  0.590          O  
ATOM  16332  CB  LEU A1011      -7.467 -44.195   3.720  1.00  0.770          C  
ATOM  16333  CG  LEU A1011      -8.765 -43.406   4.050  1.00  0.770          C  
ATOM  16334  CD1 LEU A1011      -8.803 -42.114   3.235  1.00  0.770          C  
ATOM  16335  CD2 LEU A1011      -9.949 -44.276   3.674  1.00  0.770          C  
ATOM  16336  H   LEU A1011      -6.539 -44.153   6.198  1.00  0.620          H  
ATOM  16337  HA  LEU A1011      -8.011 -46.058   4.665  1.00  0.670          H  
ATOM  16338 1HB  LEU A1011      -6.638 -43.493   3.830  1.00  0.920          H  
ATOM  16339 2HB  LEU A1011      -7.516 -44.491   2.674  1.00  0.920          H  
ATOM  16340  HG  LEU A1011      -8.802 -43.146   5.109  1.00  0.920          H  
ATOM  16341 1HD1 LEU A1011      -9.719 -41.570   3.445  1.00  0.920          H  
ATOM  16342 2HD1 LEU A1011      -7.946 -41.490   3.497  1.00  0.920          H  
ATOM  16343 3HD1 LEU A1011      -8.770 -42.353   2.174  1.00  0.920          H  
ATOM  16344 1HD2 LEU A1011     -10.868 -43.775   3.843  1.00  0.920          H  
ATOM  16345 2HD2 LEU A1011      -9.881 -44.531   2.631  1.00  0.920          H  
ATOM  16346 3HD2 LEU A1011      -9.929 -45.150   4.260  1.00  0.920          H  
ATOM  16347  N   ALA A1012      -4.813 -45.937   3.921  1.00  0.360          N  
ATOM  16348  CA  ALA A1012      -3.813 -46.731   3.223  1.00  0.340          C  
ATOM  16349  C   ALA A1012      -3.850 -48.185   3.678  1.00  0.320          C  
ATOM  16350  O   ALA A1012      -3.822 -49.108   2.853  1.00  0.370          O  
ATOM  16351  CB  ALA A1012      -2.441 -46.154   3.462  1.00  0.480          C  
ATOM  16352  H   ALA A1012      -4.545 -45.094   4.443  1.00  0.430          H  
ATOM  16353  HA  ALA A1012      -4.041 -46.704   2.166  1.00  0.410          H  
ATOM  16354 1HB  ALA A1012      -1.706 -46.723   2.930  1.00  0.580          H  
ATOM  16355 2HB  ALA A1012      -2.448 -45.144   3.112  1.00  0.580          H  
ATOM  16356 3HB  ALA A1012      -2.210 -46.173   4.523  1.00  0.580          H  
ATOM  16357  N   THR A1013      -3.998 -48.397   4.984  1.00  0.340          N  
ATOM  16358  CA  THR A1013      -4.074 -49.752   5.505  1.00  0.440          C  
ATOM  16359  C   THR A1013      -5.309 -50.460   4.972  1.00  0.440          C  
ATOM  16360  O   THR A1013      -5.234 -51.612   4.537  1.00  0.460          O  
ATOM  16361  CB  THR A1013      -4.109 -49.765   7.051  1.00  0.580          C  
ATOM  16362  OG1 THR A1013      -2.891 -49.199   7.565  1.00  0.580          O  
ATOM  16363  CG2 THR A1013      -4.273 -51.207   7.577  1.00  0.580          C  
ATOM  16364  H   THR A1013      -3.994 -47.596   5.624  1.00  0.410          H  
ATOM  16365  HA  THR A1013      -3.194 -50.300   5.172  1.00  0.530          H  
ATOM  16366  HB  THR A1013      -4.947 -49.160   7.396  1.00  0.690          H  
ATOM  16367  HG1 THR A1013      -2.849 -48.260   7.330  1.00  0.690          H  
ATOM  16368 1HG2 THR A1013      -4.293 -51.191   8.664  1.00  0.690          H  
ATOM  16369 2HG2 THR A1013      -5.202 -51.647   7.211  1.00  0.690          H  
ATOM  16370 3HG2 THR A1013      -3.433 -51.812   7.239  1.00  0.690          H  
ATOM  16371  N   TRP A1014      -6.447 -49.774   5.031  1.00  0.470          N  
ATOM  16372  CA  TRP A1014      -7.729 -50.324   4.636  1.00  0.550          C  
ATOM  16373  C   TRP A1014      -7.732 -50.713   3.162  1.00  0.440          C  
ATOM  16374  O   TRP A1014      -8.172 -51.810   2.809  1.00  0.470          O  
ATOM  16375  CB  TRP A1014      -8.849 -49.329   4.931  1.00  0.740          C  
ATOM  16376  CG  TRP A1014     -10.226 -49.850   4.670  1.00  0.740          C  
ATOM  16377  CD1 TRP A1014     -10.645 -51.146   4.725  1.00  0.740          C  
ATOM  16378  CD2 TRP A1014     -11.378 -49.073   4.300  1.00  0.740          C  
ATOM  16379  NE1 TRP A1014     -11.956 -51.225   4.424  1.00  0.740          N  
ATOM  16380  CE2 TRP A1014     -12.428 -49.958   4.150  1.00  0.740          C  
ATOM  16381  CE3 TRP A1014     -11.587 -47.718   4.084  1.00  0.740          C  
ATOM  16382  CZ2 TRP A1014     -13.679 -49.531   3.777  1.00  0.740          C  
ATOM  16383  CZ3 TRP A1014     -12.838 -47.269   3.714  1.00  0.740          C  
ATOM  16384  CH2 TRP A1014     -13.860 -48.147   3.558  1.00  0.740          C  
ATOM  16385  H   TRP A1014      -6.425 -48.826   5.412  1.00  0.560          H  
ATOM  16386  HA  TRP A1014      -7.902 -51.217   5.231  1.00  0.660          H  
ATOM  16387 1HB  TRP A1014      -8.789 -49.019   5.974  1.00  0.890          H  
ATOM  16388 2HB  TRP A1014      -8.698 -48.441   4.322  1.00  0.890          H  
ATOM  16389  HD1 TRP A1014     -10.029 -52.006   4.972  1.00  0.890          H  
ATOM  16390  HE1 TRP A1014     -12.459 -52.128   4.402  1.00  0.890          H  
ATOM  16391  HE3 TRP A1014     -10.778 -47.042   4.203  1.00  0.890          H  
ATOM  16392  HZ2 TRP A1014     -14.506 -50.231   3.649  1.00  0.890          H  
ATOM  16393  HZ3 TRP A1014     -12.978 -46.205   3.552  1.00  0.890          H  
ATOM  16394  HH2 TRP A1014     -14.839 -47.770   3.262  1.00  0.890          H  
ATOM  16395  N   THR A1015      -7.241 -49.849   2.284  1.00  0.440          N  
ATOM  16396  CA  THR A1015      -7.255 -50.225   0.881  1.00  0.500          C  
ATOM  16397  C   THR A1015      -6.369 -51.446   0.634  1.00  0.450          C  
ATOM  16398  O   THR A1015      -6.666 -52.241  -0.249  1.00  0.610          O  
ATOM  16399  CB  THR A1015      -6.951 -49.057  -0.059  1.00  0.680          C  
ATOM  16400  OG1 THR A1015      -7.078 -49.526  -1.404  1.00  0.680          O  
ATOM  16401  CG2 THR A1015      -5.554 -48.479   0.167  1.00  0.680          C  
ATOM  16402  H   THR A1015      -6.888 -48.938   2.589  1.00  0.530          H  
ATOM  16403  HA  THR A1015      -8.269 -50.520   0.628  1.00  0.600          H  
ATOM  16404  HB  THR A1015      -7.684 -48.274   0.112  1.00  0.810          H  
ATOM  16405  HG1 THR A1015      -7.965 -49.949  -1.585  1.00  0.810          H  
ATOM  16406 1HG2 THR A1015      -5.379 -47.648  -0.497  1.00  0.810          H  
ATOM  16407 2HG2 THR A1015      -5.490 -48.139   1.162  1.00  0.810          H  
ATOM  16408 3HG2 THR A1015      -4.795 -49.232   0.007  1.00  0.810          H  
ATOM  16409  N   SER A1016      -5.309 -51.650   1.427  1.00  0.450          N  
ATOM  16410  CA  SER A1016      -4.529 -52.870   1.258  1.00  0.530          C  
ATOM  16411  C   SER A1016      -5.259 -54.097   1.859  1.00  0.510          C  
ATOM  16412  O   SER A1016      -5.017 -55.226   1.430  1.00  0.750          O  
ATOM  16413  CB  SER A1016      -3.146 -52.706   1.838  1.00  0.710          C  
ATOM  16414  OG  SER A1016      -2.429 -51.761   1.095  1.00  0.710          O  
ATOM  16415  H   SER A1016      -5.014 -50.939   2.105  1.00  0.540          H  
ATOM  16416  HA  SER A1016      -4.412 -53.046   0.188  1.00  0.640          H  
ATOM  16417 1HB  SER A1016      -3.222 -52.379   2.878  1.00  0.850          H  
ATOM  16418 2HB  SER A1016      -2.626 -53.660   1.825  1.00  0.850          H  
ATOM  16419  HG  SER A1016      -1.521 -51.788   1.413  1.00  0.850          H  
ATOM  16420  N   GLU A1017      -6.194 -53.882   2.817  1.00  0.470          N  
ATOM  16421  CA  GLU A1017      -7.015 -54.982   3.373  1.00  0.510          C  
ATOM  16422  C   GLU A1017      -7.865 -55.527   2.228  1.00  0.620          C  
ATOM  16423  O   GLU A1017      -8.126 -56.729   2.122  1.00  0.910          O  
ATOM  16424  CB  GLU A1017      -7.901 -54.521   4.542  1.00  0.700          C  
ATOM  16425  CG  GLU A1017      -7.135 -54.167   5.800  1.00  0.700          C  
ATOM  16426  CD  GLU A1017      -6.546 -55.351   6.510  1.00  0.700          C  
ATOM  16427  OE1 GLU A1017      -7.301 -56.217   6.927  1.00  0.700          O  
ATOM  16428  OE2 GLU A1017      -5.349 -55.424   6.584  1.00  0.700          O  
ATOM  16429  H   GLU A1017      -6.286 -52.941   3.208  1.00  0.560          H  
ATOM  16430  HA  GLU A1017      -6.357 -55.777   3.727  1.00  0.610          H  
ATOM  16431 1HB  GLU A1017      -8.500 -53.680   4.254  1.00  0.840          H  
ATOM  16432 2HB  GLU A1017      -8.591 -55.322   4.802  1.00  0.840          H  
ATOM  16433 1HG  GLU A1017      -6.323 -53.525   5.521  1.00  0.840          H  
ATOM  16434 2HG  GLU A1017      -7.774 -53.605   6.464  1.00  0.840          H  
ATOM  16435  N   TYR A1018      -8.258 -54.634   1.327  1.00  0.760          N  
ATOM  16436  CA  TYR A1018      -8.934 -55.072   0.125  1.00  0.680          C  
ATOM  16437  C   TYR A1018      -7.865 -55.573  -0.860  1.00  0.860          C  
ATOM  16438  O   TYR A1018      -7.480 -54.881  -1.793  1.00  1.460          O  
ATOM  16439  CB  TYR A1018      -9.739 -53.980  -0.582  1.00  0.980          C  
ATOM  16440  CG  TYR A1018     -10.997 -53.521   0.070  1.00  0.980          C  
ATOM  16441  CD1 TYR A1018     -11.053 -52.295   0.665  1.00  0.980          C  
ATOM  16442  CD2 TYR A1018     -12.117 -54.332   0.040  1.00  0.980          C  
ATOM  16443  CE1 TYR A1018     -12.222 -51.857   1.209  1.00  0.980          C  
ATOM  16444  CE2 TYR A1018     -13.290 -53.903   0.605  1.00  0.980          C  
ATOM  16445  CZ  TYR A1018     -13.349 -52.662   1.184  1.00  0.980          C  
ATOM  16446  OH  TYR A1018     -14.520 -52.216   1.742  1.00  0.980          O  
ATOM  16447  H   TYR A1018      -8.069 -53.644   1.513  1.00  0.910          H  
ATOM  16448  HA  TYR A1018      -9.593 -55.903   0.366  1.00  0.820          H  
ATOM  16449 1HB  TYR A1018      -9.097 -53.103  -0.712  1.00  1.180          H  
ATOM  16450 2HB  TYR A1018      -9.988 -54.325  -1.576  1.00  1.180          H  
ATOM  16451  HD1 TYR A1018     -10.176 -51.661   0.685  1.00  1.180          H  
ATOM  16452  HD2 TYR A1018     -12.069 -55.312  -0.434  1.00  1.180          H  
ATOM  16453  HE1 TYR A1018     -12.257 -50.877   1.654  1.00  1.180          H  
ATOM  16454  HE2 TYR A1018     -14.173 -54.542   0.579  1.00  1.180          H  
ATOM  16455  HH  TYR A1018     -15.177 -52.920   1.713  1.00  1.180          H  
ATOM  16456  N   SER A1019      -7.367 -56.776  -0.641  1.00  0.920          N  
ATOM  16457  CA  SER A1019      -6.333 -57.356  -1.516  1.00  1.130          C  
ATOM  16458  C   SER A1019      -6.186 -58.887  -1.326  1.00  1.040          C  
ATOM  16459  O   SER A1019      -6.372 -59.304  -0.181  1.00  1.380          O  
ATOM  16460  CB  SER A1019      -4.991 -56.696  -1.245  1.00  1.500          C  
ATOM  16461  OG  SER A1019      -4.031 -57.041  -2.214  1.00  1.500          O  
ATOM  16462  H   SER A1019      -7.697 -57.258   0.197  1.00  1.100          H  
ATOM  16463  HA  SER A1019      -6.615 -57.164  -2.550  1.00  1.360          H  
ATOM  16464 1HB  SER A1019      -5.110 -55.613  -1.221  1.00  1.800          H  
ATOM  16465 2HB  SER A1019      -4.638 -57.002  -0.264  1.00  1.800          H  
ATOM  16466  HG  SER A1019      -3.290 -56.447  -2.072  1.00  1.800          H  
ATOM  16467  N   ILE A1020      -5.108 -59.375  -1.942  1.00  1.380          N  
ATOM  16468  CA  ILE A1020      -5.179 -60.762  -2.443  1.00  1.810          C  
ATOM  16469  C   ILE A1020      -4.420 -61.817  -1.599  1.00  2.110          C  
ATOM  16470  O   ILE A1020      -4.881 -62.950  -1.448  1.00  2.580          O  
ATOM  16471  CB  ILE A1020      -4.755 -60.807  -3.936  1.00  2.360          C  
ATOM  16472  CG1 ILE A1020      -3.257 -60.350  -4.133  1.00  2.360          C  
ATOM  16473  CG2 ILE A1020      -5.712 -59.905  -4.730  1.00  2.360          C  
ATOM  16474  CD1 ILE A1020      -2.687 -60.567  -5.527  1.00  2.360          C  
ATOM  16475  H   ILE A1020      -4.271 -59.186  -1.421  1.00  1.660          H  
ATOM  16476  HA  ILE A1020      -6.230 -61.052  -2.422  1.00  2.170          H  
ATOM  16477  HB  ILE A1020      -4.835 -61.830  -4.301  1.00  2.830          H  
ATOM  16478 1HG1 ILE A1020      -3.180 -59.291  -3.887  1.00  2.830          H  
ATOM  16479 2HG1 ILE A1020      -2.626 -60.907  -3.482  1.00  2.830          H  
ATOM  16480 1HG2 ILE A1020      -5.474 -59.932  -5.787  1.00  2.830          H  
ATOM  16481 2HG2 ILE A1020      -6.732 -60.255  -4.588  1.00  2.830          H  
ATOM  16482 3HG2 ILE A1020      -5.628 -58.880  -4.370  1.00  2.830          H  
ATOM  16483 1HD1 ILE A1020      -1.650 -60.230  -5.545  1.00  2.830          H  
ATOM  16484 2HD1 ILE A1020      -2.727 -61.630  -5.770  1.00  2.830          H  
ATOM  16485 3HD1 ILE A1020      -3.251 -60.005  -6.262  1.00  2.830          H  
ATOM  16486  N   ASN A1021      -3.253 -61.451  -1.061  1.00  2.650          N  
ATOM  16487  CA  ASN A1021      -2.401 -62.390  -0.334  1.00  3.510          C  
ATOM  16488  C   ASN A1021      -2.572 -62.319   1.186  1.00  3.640          C  
ATOM  16489  O   ASN A1021      -1.776 -62.876   1.937  1.00  4.340          O  
ATOM  16490  CB  ASN A1021      -0.948 -62.165  -0.710  1.00  4.570          C  
ATOM  16491  CG  ASN A1021      -0.658 -62.533  -2.148  1.00  4.570          C  
ATOM  16492  OD1 ASN A1021      -1.210 -63.495  -2.697  1.00  4.570          O  
ATOM  16493  ND2 ASN A1021       0.206 -61.775  -2.773  1.00  4.570          N  
ATOM  16494  H   ASN A1021      -2.924 -60.514  -1.202  1.00  3.180          H  
ATOM  16495  HA  ASN A1021      -2.676 -63.402  -0.634  1.00  4.210          H  
ATOM  16496 1HB  ASN A1021      -0.692 -61.117  -0.556  1.00  5.480          H  
ATOM  16497 2HB  ASN A1021      -0.306 -62.759  -0.061  1.00  5.480          H  
ATOM  16498 1HD2 ASN A1021       0.441 -61.966  -3.727  1.00  5.480          H  
ATOM  16499 2HD2 ASN A1021       0.637 -61.007  -2.299  1.00  5.480          H  
ATOM  16500  N   ASP A1022      -3.604 -61.627   1.641  1.00  3.370          N  
ATOM  16501  CA  ASP A1022      -3.880 -61.514   3.067  1.00  3.720          C  
ATOM  16502  C   ASP A1022      -5.394 -61.657   3.209  1.00  3.020          C  
ATOM  16503  O   ASP A1022      -6.114 -60.663   3.133  1.00  2.850          O  
ATOM  16504  CB  ASP A1022      -3.392 -60.157   3.594  1.00  5.070          C  
ATOM  16505  CG  ASP A1022      -3.500 -59.996   5.113  1.00  5.070          C  
ATOM  16506  OD1 ASP A1022      -3.987 -60.889   5.764  1.00  5.070          O  
ATOM  16507  OD2 ASP A1022      -3.062 -58.982   5.604  1.00  5.070          O  
ATOM  16508  H   ASP A1022      -4.226 -61.182   0.977  1.00  4.040          H  
ATOM  16509  HA  ASP A1022      -3.355 -62.288   3.616  1.00  4.460          H  
ATOM  16510 1HB  ASP A1022      -2.348 -60.019   3.310  1.00  6.080          H  
ATOM  16511 2HB  ASP A1022      -3.967 -59.356   3.120  1.00  6.080          H  
ATOM  16512  N   PRO A1023      -5.909 -62.887   3.404  1.00  3.180          N  
ATOM  16513  CA  PRO A1023      -7.326 -63.192   3.392  1.00  2.970          C  
ATOM  16514  C   PRO A1023      -8.060 -62.266   4.331  1.00  2.730          C  
ATOM  16515  O   PRO A1023      -7.668 -62.096   5.487  1.00  3.190          O  
ATOM  16516  CB  PRO A1023      -7.352 -64.644   3.880  1.00  4.460          C  
ATOM  16517  CG  PRO A1023      -6.018 -65.208   3.432  1.00  4.460          C  
ATOM  16518  CD  PRO A1023      -5.039 -64.061   3.625  1.00  4.460          C  
ATOM  16519  HA  PRO A1023      -7.709 -63.099   2.363  1.00  3.560          H  
ATOM  16520 1HB  PRO A1023      -7.477 -64.669   4.970  1.00  5.350          H  
ATOM  16521 2HB  PRO A1023      -8.212 -65.173   3.445  1.00  5.350          H  
ATOM  16522 1HG  PRO A1023      -5.757 -66.096   4.027  1.00  5.350          H  
ATOM  16523 2HG  PRO A1023      -6.077 -65.536   2.381  1.00  5.350          H  
ATOM  16524 1HD  PRO A1023      -4.628 -64.047   4.652  1.00  5.350          H  
ATOM  16525 2HD  PRO A1023      -4.257 -64.141   2.856  1.00  5.350          H  
ATOM  16526  N   GLY A1024      -9.171 -61.724   3.848  1.00  2.650          N  
ATOM  16527  CA  GLY A1024      -9.979 -60.758   4.583  1.00  3.030          C  
ATOM  16528  C   GLY A1024     -10.757 -61.321   5.758  1.00  3.080          C  
ATOM  16529  O   GLY A1024     -11.979 -61.181   5.822  1.00  3.290          O  
ATOM  16530  H   GLY A1024      -9.437 -61.943   2.900  1.00  3.180          H  
ATOM  16531 1HA  GLY A1024      -9.323 -59.961   4.941  1.00  3.640          H  
ATOM  16532 2HA  GLY A1024     -10.672 -60.284   3.889  1.00  3.640          H  
ATOM  16533  N   LYS A1025     -10.062 -61.893   6.731  1.00  3.430          N  
ATOM  16534  CA  LYS A1025     -10.717 -62.455   7.905  1.00  3.810          C  
ATOM  16535  C   LYS A1025     -11.005 -61.346   8.906  1.00  3.280          C  
ATOM  16536  O   LYS A1025     -10.473 -61.322  10.017  1.00  3.690          O  
ATOM  16537  CB  LYS A1025      -9.851 -63.540   8.541  1.00  5.180          C  
ATOM  16538  CG  LYS A1025      -9.640 -64.768   7.663  1.00  5.180          C  
ATOM  16539  CD  LYS A1025      -8.782 -65.817   8.369  1.00  5.180          C  
ATOM  16540  CE  LYS A1025      -8.571 -67.053   7.498  1.00  5.180          C  
ATOM  16541  NZ  LYS A1025      -7.732 -68.084   8.184  1.00  5.180          N  
ATOM  16542  H   LYS A1025      -9.050 -61.937   6.617  1.00  4.120          H  
ATOM  16543  HA  LYS A1025     -11.668 -62.892   7.603  1.00  4.570          H  
ATOM  16544 1HB  LYS A1025      -8.870 -63.125   8.776  1.00  6.220          H  
ATOM  16545 2HB  LYS A1025     -10.304 -63.865   9.477  1.00  6.220          H  
ATOM  16546 1HG  LYS A1025     -10.607 -65.200   7.410  1.00  6.220          H  
ATOM  16547 2HG  LYS A1025      -9.150 -64.461   6.740  1.00  6.220          H  
ATOM  16548 1HD  LYS A1025      -7.810 -65.382   8.609  1.00  6.220          H  
ATOM  16549 2HD  LYS A1025      -9.266 -66.116   9.298  1.00  6.220          H  
ATOM  16550 1HE  LYS A1025      -9.540 -67.489   7.257  1.00  6.220          H  
ATOM  16551 2HE  LYS A1025      -8.077 -66.756   6.571  1.00  6.220          H  
ATOM  16552 1HZ  LYS A1025      -7.617 -68.885   7.577  1.00  6.220          H  
ATOM  16553 2HZ  LYS A1025      -6.825 -67.696   8.403  1.00  6.220          H  
ATOM  16554 3HZ  LYS A1025      -8.187 -68.375   9.038  1.00  6.220          H  
ATOM  16555  N   ALA A1026     -11.842 -60.416   8.480  1.00  2.750          N  
ATOM  16556  CA  ALA A1026     -12.223 -59.267   9.263  1.00  2.480          C  
ATOM  16557  C   ALA A1026     -13.499 -58.679   8.723  1.00  1.750          C  
ATOM  16558  O   ALA A1026     -13.745 -58.657   7.516  1.00  1.760          O  
ATOM  16559  CB  ALA A1026     -11.124 -58.216   9.238  1.00  3.580          C  
ATOM  16560  H   ALA A1026     -12.223 -60.552   7.540  1.00  3.300          H  
ATOM  16561  HA  ALA A1026     -12.401 -59.591  10.287  1.00  2.980          H  
ATOM  16562 1HB  ALA A1026     -11.426 -57.357   9.839  1.00  4.300          H  
ATOM  16563 2HB  ALA A1026     -10.204 -58.637   9.644  1.00  4.300          H  
ATOM  16564 3HB  ALA A1026     -10.954 -57.894   8.213  1.00  4.300          H  
ATOM  16565  N   ASP A1027     -14.279 -58.100   9.599  1.00  1.910          N  
ATOM  16566  CA  ASP A1027     -15.442 -57.411   9.124  1.00  1.950          C  
ATOM  16567  C   ASP A1027     -14.971 -56.058   8.667  1.00  1.610          C  
ATOM  16568  O   ASP A1027     -14.510 -55.247   9.476  1.00  1.640          O  
ATOM  16569  CB  ASP A1027     -16.515 -57.347  10.202  1.00  2.710          C  
ATOM  16570  CG  ASP A1027     -17.147 -58.710  10.481  1.00  2.710          C  
ATOM  16571  OD1 ASP A1027     -17.660 -59.297   9.560  1.00  2.710          O  
ATOM  16572  OD2 ASP A1027     -17.074 -59.168  11.599  1.00  2.710          O  
ATOM  16573  H   ASP A1027     -14.071 -58.152  10.586  1.00  2.290          H  
ATOM  16574  HA  ASP A1027     -15.854 -57.944   8.266  1.00  2.340          H  
ATOM  16575 1HB  ASP A1027     -16.095 -57.002  11.098  1.00  3.260          H  
ATOM  16576 2HB  ASP A1027     -17.295 -56.652   9.907  1.00  3.260          H  
ATOM  16577  N   GLN A1028     -15.127 -55.786   7.358  1.00  1.640          N  
ATOM  16578  CA  GLN A1028     -14.623 -54.546   6.769  1.00  1.540          C  
ATOM  16579  C   GLN A1028     -15.256 -53.424   7.499  1.00  1.130          C  
ATOM  16580  O   GLN A1028     -14.631 -52.390   7.737  1.00  0.940          O  
ATOM  16581  CB  GLN A1028     -14.938 -54.435   5.275  1.00  2.200          C  
ATOM  16582  CG  GLN A1028     -14.210 -55.428   4.408  1.00  2.200          C  
ATOM  16583  CD  GLN A1028     -12.727 -55.280   4.516  1.00  2.200          C  
ATOM  16584  OE1 GLN A1028     -12.187 -54.167   4.515  1.00  2.200          O  
ATOM  16585  NE2 GLN A1028     -12.039 -56.411   4.630  1.00  2.200          N  
ATOM  16586  H   GLN A1028     -15.535 -56.500   6.767  1.00  1.970          H  
ATOM  16587  HA  GLN A1028     -13.549 -54.496   6.919  1.00  1.850          H  
ATOM  16588 1HB  GLN A1028     -16.007 -54.571   5.118  1.00  2.640          H  
ATOM  16589 2HB  GLN A1028     -14.682 -53.433   4.924  1.00  2.640          H  
ATOM  16590 1HG  GLN A1028     -14.473 -56.438   4.719  1.00  2.640          H  
ATOM  16591 2HG  GLN A1028     -14.492 -55.267   3.368  1.00  2.640          H  
ATOM  16592 1HE2 GLN A1028     -11.043 -56.386   4.714  1.00  2.640          H  
ATOM  16593 2HE2 GLN A1028     -12.512 -57.301   4.631  1.00  2.640          H  
ATOM  16594  N   THR A1029     -16.472 -53.692   7.953  1.00  1.160          N  
ATOM  16595  CA  THR A1029     -17.286 -52.804   8.722  1.00  0.990          C  
ATOM  16596  C   THR A1029     -16.498 -52.123   9.816  1.00  0.710          C  
ATOM  16597  O   THR A1029     -16.726 -50.943  10.074  1.00  0.840          O  
ATOM  16598  CB  THR A1029     -18.462 -53.572   9.370  1.00  1.450          C  
ATOM  16599  OG1 THR A1029     -19.279 -54.157   8.338  1.00  1.450          O  
ATOM  16600  CG2 THR A1029     -19.309 -52.627  10.223  1.00  1.450          C  
ATOM  16601  H   THR A1029     -16.903 -54.566   7.685  1.00  1.390          H  
ATOM  16602  HA  THR A1029     -17.687 -52.040   8.057  1.00  1.190          H  
ATOM  16603  HB  THR A1029     -18.069 -54.365  10.004  1.00  1.740          H  
ATOM  16604  HG1 THR A1029     -19.944 -54.730   8.739  1.00  1.740          H  
ATOM  16605 1HG2 THR A1029     -20.132 -53.186  10.665  1.00  1.740          H  
ATOM  16606 2HG2 THR A1029     -18.714 -52.190  11.023  1.00  1.740          H  
ATOM  16607 3HG2 THR A1029     -19.707 -51.831   9.594  1.00  1.740          H  
ATOM  16608  N   PHE A1030     -15.605 -52.832  10.506  1.00  0.610          N  
ATOM  16609  CA  PHE A1030     -14.897 -52.188  11.588  1.00  0.740          C  
ATOM  16610  C   PHE A1030     -13.867 -51.193  11.090  1.00  0.600          C  
ATOM  16611  O   PHE A1030     -13.539 -50.248  11.813  1.00  0.570          O  
ATOM  16612  CB  PHE A1030     -14.236 -53.195  12.507  1.00  0.980          C  
ATOM  16613  CG  PHE A1030     -15.227 -53.918  13.332  1.00  0.980          C  
ATOM  16614  CD1 PHE A1030     -15.466 -55.231  13.093  1.00  0.980          C  
ATOM  16615  CD2 PHE A1030     -15.948 -53.274  14.331  1.00  0.980          C  
ATOM  16616  CE1 PHE A1030     -16.405 -55.933  13.821  1.00  0.980          C  
ATOM  16617  CE2 PHE A1030     -16.888 -53.961  15.068  1.00  0.980          C  
ATOM  16618  CZ  PHE A1030     -17.117 -55.296  14.810  1.00  0.980          C  
ATOM  16619  H   PHE A1030     -15.393 -53.803  10.271  1.00  0.730          H  
ATOM  16620  HA  PHE A1030     -15.628 -51.639  12.178  1.00  0.890          H  
ATOM  16621 1HB  PHE A1030     -13.682 -53.922  11.907  1.00  1.180          H  
ATOM  16622 2HB  PHE A1030     -13.530 -52.694  13.166  1.00  1.180          H  
ATOM  16623  HD1 PHE A1030     -14.894 -55.721  12.312  1.00  1.180          H  
ATOM  16624  HD2 PHE A1030     -15.767 -52.216  14.531  1.00  1.180          H  
ATOM  16625  HE1 PHE A1030     -16.581 -56.996  13.608  1.00  1.180          H  
ATOM  16626  HE2 PHE A1030     -17.451 -53.451  15.851  1.00  1.180          H  
ATOM  16627  HZ  PHE A1030     -17.859 -55.845  15.386  1.00  1.180          H  
ATOM  16628  N   TYR A1031     -13.327 -51.390   9.878  1.00  0.650          N  
ATOM  16629  CA  TYR A1031     -12.341 -50.457   9.363  1.00  0.680          C  
ATOM  16630  C   TYR A1031     -13.100 -49.221   8.955  1.00  0.560          C  
ATOM  16631  O   TYR A1031     -12.620 -48.097   9.140  1.00  0.610          O  
ATOM  16632  CB  TYR A1031     -11.579 -51.005   8.152  1.00  0.940          C  
ATOM  16633  CG  TYR A1031     -10.656 -52.159   8.443  1.00  0.940          C  
ATOM  16634  CD1 TYR A1031     -10.836 -53.365   7.788  1.00  0.940          C  
ATOM  16635  CD2 TYR A1031      -9.639 -52.020   9.374  1.00  0.940          C  
ATOM  16636  CE1 TYR A1031     -10.002 -54.427   8.052  1.00  0.940          C  
ATOM  16637  CE2 TYR A1031      -8.808 -53.078   9.644  1.00  0.940          C  
ATOM  16638  CZ  TYR A1031      -8.974 -54.272   8.990  1.00  0.940          C  
ATOM  16639  OH  TYR A1031      -8.118 -55.315   9.270  1.00  0.940          O  
ATOM  16640  H   TYR A1031     -13.616 -52.164   9.285  1.00  0.780          H  
ATOM  16641  HA  TYR A1031     -11.644 -50.188  10.154  1.00  0.820          H  
ATOM  16642 1HB  TYR A1031     -12.296 -51.328   7.396  1.00  1.130          H  
ATOM  16643 2HB  TYR A1031     -10.989 -50.204   7.708  1.00  1.130          H  
ATOM  16644  HD1 TYR A1031     -11.628 -53.467   7.059  1.00  1.130          H  
ATOM  16645  HD2 TYR A1031      -9.495 -51.075   9.893  1.00  1.130          H  
ATOM  16646  HE1 TYR A1031     -10.135 -55.376   7.531  1.00  1.130          H  
ATOM  16647  HE2 TYR A1031      -8.006 -52.969  10.374  1.00  1.130          H  
ATOM  16648  HH  TYR A1031      -8.062 -55.915   8.492  1.00  1.130          H  
ATOM  16649  N   VAL A1032     -14.314 -49.445   8.440  1.00  0.460          N  
ATOM  16650  CA  VAL A1032     -15.186 -48.365   8.009  1.00  0.440          C  
ATOM  16651  C   VAL A1032     -15.543 -47.530   9.227  1.00  0.360          C  
ATOM  16652  O   VAL A1032     -15.459 -46.301   9.186  1.00  0.340          O  
ATOM  16653  CB  VAL A1032     -16.496 -48.911   7.371  1.00  0.620          C  
ATOM  16654  CG1 VAL A1032     -17.474 -47.787   7.107  1.00  0.620          C  
ATOM  16655  CG2 VAL A1032     -16.194 -49.611   6.075  1.00  0.620          C  
ATOM  16656  H   VAL A1032     -14.589 -50.425   8.321  1.00  0.550          H  
ATOM  16657  HA  VAL A1032     -14.656 -47.746   7.284  1.00  0.530          H  
ATOM  16658  HB  VAL A1032     -16.958 -49.599   8.057  1.00  0.750          H  
ATOM  16659 1HG1 VAL A1032     -18.385 -48.192   6.668  1.00  0.750          H  
ATOM  16660 2HG1 VAL A1032     -17.730 -47.264   8.029  1.00  0.750          H  
ATOM  16661 3HG1 VAL A1032     -17.019 -47.101   6.420  1.00  0.750          H  
ATOM  16662 1HG2 VAL A1032     -17.113 -50.001   5.640  1.00  0.750          H  
ATOM  16663 2HG2 VAL A1032     -15.761 -48.895   5.413  1.00  0.750          H  
ATOM  16664 3HG2 VAL A1032     -15.498 -50.431   6.247  1.00  0.750          H  
ATOM  16665  N   ALA A1033     -15.952 -48.200  10.314  1.00  0.330          N  
ATOM  16666  CA  ALA A1033     -16.303 -47.508  11.539  1.00  0.320          C  
ATOM  16667  C   ALA A1033     -15.119 -46.725  12.083  1.00  0.320          C  
ATOM  16668  O   ALA A1033     -15.292 -45.583  12.507  1.00  0.330          O  
ATOM  16669  CB  ALA A1033     -16.788 -48.504  12.570  1.00  0.450          C  
ATOM  16670  H   ALA A1033     -16.053 -49.216  10.270  1.00  0.400          H  
ATOM  16671  HA  ALA A1033     -17.104 -46.807  11.313  1.00  0.380          H  
ATOM  16672 1HB  ALA A1033     -17.074 -47.978  13.478  1.00  0.540          H  
ATOM  16673 2HB  ALA A1033     -17.645 -49.048  12.171  1.00  0.540          H  
ATOM  16674 3HB  ALA A1033     -15.986 -49.206  12.792  1.00  0.540          H  
ATOM  16675  N   GLY A1034     -13.915 -47.312  12.023  1.00  0.320          N  
ATOM  16676  CA  GLY A1034     -12.693 -46.673  12.484  1.00  0.340          C  
ATOM  16677  C   GLY A1034     -12.480 -45.369  11.738  1.00  0.330          C  
ATOM  16678  O   GLY A1034     -12.227 -44.321  12.338  1.00  0.360          O  
ATOM  16679  H   GLY A1034     -13.843 -48.279  11.695  1.00  0.380          H  
ATOM  16680 1HA  GLY A1034     -12.744 -46.496  13.557  1.00  0.410          H  
ATOM  16681 2HA  GLY A1034     -11.864 -47.351  12.291  1.00  0.410          H  
ATOM  16682  N   PHE A1035     -12.568 -45.449  10.416  1.00  0.320          N  
ATOM  16683  CA  PHE A1035     -12.435 -44.319   9.521  1.00  0.310          C  
ATOM  16684  C   PHE A1035     -13.446 -43.228   9.869  1.00  0.290          C  
ATOM  16685  O   PHE A1035     -13.054 -42.065  10.028  1.00  0.270          O  
ATOM  16686  CB  PHE A1035     -12.515 -44.830   8.082  1.00  0.440          C  
ATOM  16687  CG  PHE A1035     -12.602 -43.834   7.004  1.00  0.440          C  
ATOM  16688  CD1 PHE A1035     -11.585 -42.939   6.739  1.00  0.440          C  
ATOM  16689  CD2 PHE A1035     -13.697 -43.849   6.180  1.00  0.440          C  
ATOM  16690  CE1 PHE A1035     -11.700 -42.060   5.690  1.00  0.440          C  
ATOM  16691  CE2 PHE A1035     -13.787 -42.993   5.138  1.00  0.440          C  
ATOM  16692  CZ  PHE A1035     -12.800 -42.098   4.893  1.00  0.440          C  
ATOM  16693  H   PHE A1035     -12.741 -46.371   9.999  1.00  0.380          H  
ATOM  16694  HA  PHE A1035     -11.438 -43.901   9.660  1.00  0.370          H  
ATOM  16695 1HB  PHE A1035     -11.649 -45.460   7.887  1.00  0.530          H  
ATOM  16696 2HB  PHE A1035     -13.382 -45.480   8.000  1.00  0.530          H  
ATOM  16697  HD1 PHE A1035     -10.695 -42.925   7.368  1.00  0.530          H  
ATOM  16698  HD2 PHE A1035     -14.498 -44.569   6.370  1.00  0.530          H  
ATOM  16699  HE1 PHE A1035     -10.910 -41.347   5.484  1.00  0.530          H  
ATOM  16700  HE2 PHE A1035     -14.656 -43.017   4.494  1.00  0.530          H  
ATOM  16701  HZ  PHE A1035     -12.894 -41.424   4.055  1.00  0.530          H  
ATOM  16702  N   SER A1036     -14.729 -43.589  10.025  1.00  0.300          N  
ATOM  16703  CA  SER A1036     -15.748 -42.609  10.385  1.00  0.310          C  
ATOM  16704  C   SER A1036     -15.436 -41.930  11.714  1.00  0.310          C  
ATOM  16705  O   SER A1036     -15.589 -40.708  11.830  1.00  0.310          O  
ATOM  16706  CB  SER A1036     -17.119 -43.267  10.468  1.00  0.430          C  
ATOM  16707  OG  SER A1036     -17.560 -43.715   9.212  1.00  0.430          O  
ATOM  16708  H   SER A1036     -15.010 -44.562   9.862  1.00  0.360          H  
ATOM  16709  HA  SER A1036     -15.767 -41.840   9.633  1.00  0.370          H  
ATOM  16710 1HB  SER A1036     -17.066 -44.111  11.155  1.00  0.520          H  
ATOM  16711 2HB  SER A1036     -17.836 -42.558  10.876  1.00  0.520          H  
ATOM  16712  HG  SER A1036     -18.403 -44.147   9.366  1.00  0.520          H  
ATOM  16713  N   ILE A1037     -14.952 -42.691  12.699  1.00  0.300          N  
ATOM  16714  CA  ILE A1037     -14.600 -42.133  14.000  1.00  0.310          C  
ATOM  16715  C   ILE A1037     -13.472 -41.125  13.876  1.00  0.280          C  
ATOM  16716  O   ILE A1037     -13.553 -40.039  14.460  1.00  0.310          O  
ATOM  16717  CB  ILE A1037     -14.212 -43.246  14.994  1.00  0.430          C  
ATOM  16718  CG1 ILE A1037     -15.477 -44.083  15.325  1.00  0.430          C  
ATOM  16719  CG2 ILE A1037     -13.570 -42.628  16.273  1.00  0.430          C  
ATOM  16720  CD1 ILE A1037     -15.202 -45.409  16.010  1.00  0.430          C  
ATOM  16721  H   ILE A1037     -14.892 -43.705  12.549  1.00  0.360          H  
ATOM  16722  HA  ILE A1037     -15.472 -41.618  14.396  1.00  0.370          H  
ATOM  16723  HB  ILE A1037     -13.498 -43.916  14.520  1.00  0.520          H  
ATOM  16724 1HG1 ILE A1037     -16.117 -43.492  15.976  1.00  0.520          H  
ATOM  16725 2HG1 ILE A1037     -16.018 -44.276  14.409  1.00  0.520          H  
ATOM  16726 1HG2 ILE A1037     -13.293 -43.415  16.964  1.00  0.520          H  
ATOM  16727 2HG2 ILE A1037     -12.673 -42.065  16.022  1.00  0.520          H  
ATOM  16728 3HG2 ILE A1037     -14.287 -41.960  16.752  1.00  0.520          H  
ATOM  16729 1HD1 ILE A1037     -16.147 -45.917  16.197  1.00  0.520          H  
ATOM  16730 2HD1 ILE A1037     -14.584 -46.027  15.357  1.00  0.520          H  
ATOM  16731 3HD1 ILE A1037     -14.690 -45.254  16.952  1.00  0.520          H  
ATOM  16732  N   LEU A1038     -12.412 -41.477  13.147  1.00  0.250          N  
ATOM  16733  CA  LEU A1038     -11.300 -40.558  12.968  1.00  0.240          C  
ATOM  16734  C   LEU A1038     -11.711 -39.322  12.181  1.00  0.240          C  
ATOM  16735  O   LEU A1038     -11.257 -38.221  12.493  1.00  0.250          O  
ATOM  16736  CB  LEU A1038     -10.142 -41.246  12.270  1.00  0.340          C  
ATOM  16737  CG  LEU A1038      -9.088 -41.919  13.138  1.00  0.340          C  
ATOM  16738  CD1 LEU A1038      -9.694 -42.972  14.052  1.00  0.340          C  
ATOM  16739  CD2 LEU A1038      -8.100 -42.531  12.205  1.00  0.340          C  
ATOM  16740  H   LEU A1038     -12.384 -42.413  12.727  1.00  0.300          H  
ATOM  16741  HA  LEU A1038     -10.965 -40.235  13.951  1.00  0.290          H  
ATOM  16742 1HB  LEU A1038     -10.545 -41.986  11.572  1.00  0.410          H  
ATOM  16743 2HB  LEU A1038      -9.624 -40.506  11.721  1.00  0.410          H  
ATOM  16744  HG  LEU A1038      -8.594 -41.175  13.762  1.00  0.410          H  
ATOM  16745 1HD1 LEU A1038      -8.901 -43.432  14.638  1.00  0.410          H  
ATOM  16746 2HD1 LEU A1038     -10.415 -42.521  14.726  1.00  0.410          H  
ATOM  16747 3HD1 LEU A1038     -10.181 -43.727  13.460  1.00  0.410          H  
ATOM  16748 1HD2 LEU A1038      -7.316 -43.010  12.772  1.00  0.410          H  
ATOM  16749 2HD2 LEU A1038      -8.596 -43.267  11.576  1.00  0.410          H  
ATOM  16750 3HD2 LEU A1038      -7.683 -41.759  11.588  1.00  0.410          H  
ATOM  16751  N   CYS A1039     -12.557 -39.486  11.159  1.00  0.240          N  
ATOM  16752  CA  CYS A1039     -13.017 -38.350  10.374  1.00  0.240          C  
ATOM  16753  C   CYS A1039     -13.843 -37.433  11.265  1.00  0.260          C  
ATOM  16754  O   CYS A1039     -13.737 -36.206  11.169  1.00  0.260          O  
ATOM  16755  CB  CYS A1039     -13.804 -38.816   9.170  1.00  0.340          C  
ATOM  16756  SG  CYS A1039     -12.784 -39.634   7.929  1.00  0.340          S  
ATOM  16757  H   CYS A1039     -12.868 -40.429  10.912  1.00  0.290          H  
ATOM  16758  HA  CYS A1039     -12.160 -37.800  10.013  1.00  0.290          H  
ATOM  16759 1HB  CYS A1039     -14.561 -39.524   9.500  1.00  0.400          H  
ATOM  16760 2HB  CYS A1039     -14.303 -37.972   8.707  1.00  0.400          H  
ATOM  16761  HG  CYS A1039     -12.661 -40.798   8.628  1.00  0.400          H  
ATOM  16762  N   GLY A1040     -14.642 -38.039  12.148  1.00  0.270          N  
ATOM  16763  CA  GLY A1040     -15.447 -37.337  13.124  1.00  0.280          C  
ATOM  16764  C   GLY A1040     -14.532 -36.516  14.018  1.00  0.280          C  
ATOM  16765  O   GLY A1040     -14.764 -35.319  14.212  1.00  0.280          O  
ATOM  16766  H   GLY A1040     -14.731 -39.057  12.115  1.00  0.320          H  
ATOM  16767 1HA  GLY A1040     -16.167 -36.693  12.622  1.00  0.340          H  
ATOM  16768 2HA  GLY A1040     -16.000 -38.064  13.720  1.00  0.340          H  
ATOM  16769  N   ALA A1041     -13.495 -37.168  14.575  1.00  0.270          N  
ATOM  16770  CA  ALA A1041     -12.525 -36.504  15.436  1.00  0.270          C  
ATOM  16771  C   ALA A1041     -11.839 -35.372  14.692  1.00  0.260          C  
ATOM  16772  O   ALA A1041     -11.629 -34.305  15.265  1.00  0.260          O  
ATOM  16773  CB  ALA A1041     -11.483 -37.493  15.926  1.00  0.380          C  
ATOM  16774  H   ALA A1041     -13.403 -38.175  14.407  1.00  0.320          H  
ATOM  16775  HA  ALA A1041     -13.055 -36.089  16.290  1.00  0.320          H  
ATOM  16776 1HB  ALA A1041     -10.777 -36.987  16.580  1.00  0.450          H  
ATOM  16777 2HB  ALA A1041     -11.978 -38.297  16.470  1.00  0.450          H  
ATOM  16778 3HB  ALA A1041     -10.955 -37.908  15.075  1.00  0.450          H  
ATOM  16779  N   GLY A1042     -11.547 -35.585  13.408  1.00  0.250          N  
ATOM  16780  CA  GLY A1042     -10.919 -34.595  12.556  1.00  0.240          C  
ATOM  16781  C   GLY A1042     -11.768 -33.335  12.520  1.00  0.240          C  
ATOM  16782  O   GLY A1042     -11.274 -32.242  12.808  1.00  0.240          O  
ATOM  16783  H   GLY A1042     -11.715 -36.516  13.022  1.00  0.300          H  
ATOM  16784 1HA  GLY A1042      -9.919 -34.369  12.924  1.00  0.290          H  
ATOM  16785 2HA  GLY A1042     -10.820 -35.007  11.551  1.00  0.290          H  
ATOM  16786  N   ILE A1043     -13.047 -33.491  12.180  1.00  0.240          N  
ATOM  16787  CA  ILE A1043     -13.994 -32.385  12.091  1.00  0.240          C  
ATOM  16788  C   ILE A1043     -14.180 -31.709  13.453  1.00  0.250          C  
ATOM  16789  O   ILE A1043     -14.242 -30.476  13.529  1.00  0.240          O  
ATOM  16790  CB  ILE A1043     -15.321 -32.855  11.476  1.00  0.340          C  
ATOM  16791  CG1 ILE A1043     -15.033 -33.217   9.986  1.00  0.340          C  
ATOM  16792  CG2 ILE A1043     -16.379 -31.742  11.590  1.00  0.340          C  
ATOM  16793  CD1 ILE A1043     -16.107 -33.980   9.263  1.00  0.340          C  
ATOM  16794  H   ILE A1043     -13.361 -34.444  11.957  1.00  0.290          H  
ATOM  16795  HA  ILE A1043     -13.582 -31.648  11.407  1.00  0.290          H  
ATOM  16796  HB  ILE A1043     -15.662 -33.763  11.984  1.00  0.400          H  
ATOM  16797 1HG1 ILE A1043     -14.856 -32.306   9.443  1.00  0.400          H  
ATOM  16798 2HG1 ILE A1043     -14.131 -33.811   9.959  1.00  0.400          H  
ATOM  16799 1HG2 ILE A1043     -17.310 -32.066  11.140  1.00  0.400          H  
ATOM  16800 2HG2 ILE A1043     -16.565 -31.500  12.635  1.00  0.400          H  
ATOM  16801 3HG2 ILE A1043     -16.019 -30.861  11.079  1.00  0.400          H  
ATOM  16802 1HD1 ILE A1043     -15.777 -34.173   8.245  1.00  0.400          H  
ATOM  16803 2HD1 ILE A1043     -16.281 -34.929   9.774  1.00  0.400          H  
ATOM  16804 3HD1 ILE A1043     -17.026 -33.409   9.236  1.00  0.400          H  
ATOM  16805  N   PHE A1044     -14.315 -32.497  14.519  1.00  0.250          N  
ATOM  16806  CA  PHE A1044     -14.433 -31.941  15.858  1.00  0.260          C  
ATOM  16807  C   PHE A1044     -13.256 -31.034  16.169  1.00  0.250          C  
ATOM  16808  O   PHE A1044     -13.447 -29.890  16.595  1.00  0.250          O  
ATOM  16809  CB  PHE A1044     -14.504 -33.054  16.896  1.00  0.360          C  
ATOM  16810  CG  PHE A1044     -14.416 -32.577  18.304  1.00  0.360          C  
ATOM  16811  CD1 PHE A1044     -15.488 -31.976  18.931  1.00  0.360          C  
ATOM  16812  CD2 PHE A1044     -13.235 -32.748  19.014  1.00  0.360          C  
ATOM  16813  CE1 PHE A1044     -15.381 -31.548  20.236  1.00  0.360          C  
ATOM  16814  CE2 PHE A1044     -13.125 -32.326  20.309  1.00  0.360          C  
ATOM  16815  CZ  PHE A1044     -14.200 -31.723  20.925  1.00  0.360          C  
ATOM  16816  H   PHE A1044     -14.324 -33.515  14.399  1.00  0.300          H  
ATOM  16817  HA  PHE A1044     -15.347 -31.350  15.907  1.00  0.310          H  
ATOM  16818 1HB  PHE A1044     -15.432 -33.608  16.772  1.00  0.430          H  
ATOM  16819 2HB  PHE A1044     -13.692 -33.749  16.723  1.00  0.430          H  
ATOM  16820  HD1 PHE A1044     -16.422 -31.838  18.387  1.00  0.430          H  
ATOM  16821  HD2 PHE A1044     -12.389 -33.224  18.530  1.00  0.430          H  
ATOM  16822  HE1 PHE A1044     -16.230 -31.071  20.724  1.00  0.430          H  
ATOM  16823  HE2 PHE A1044     -12.191 -32.464  20.853  1.00  0.430          H  
ATOM  16824  HZ  PHE A1044     -14.116 -31.384  21.956  1.00  0.430          H  
ATOM  16825  N   LEU A1045     -12.044 -31.539  15.946  1.00  0.250          N  
ATOM  16826  CA  LEU A1045     -10.828 -30.795  16.187  1.00  0.250          C  
ATOM  16827  C   LEU A1045     -10.747 -29.583  15.266  1.00  0.240          C  
ATOM  16828  O   LEU A1045     -10.234 -28.530  15.655  1.00  0.220          O  
ATOM  16829  CB  LEU A1045      -9.643 -31.742  16.036  1.00  0.350          C  
ATOM  16830  CG  LEU A1045      -9.558 -32.839  17.152  1.00  0.350          C  
ATOM  16831  CD1 LEU A1045      -8.564 -33.892  16.766  1.00  0.350          C  
ATOM  16832  CD2 LEU A1045      -9.123 -32.202  18.491  1.00  0.350          C  
ATOM  16833  H   LEU A1045     -11.961 -32.499  15.597  1.00  0.300          H  
ATOM  16834  HA  LEU A1045     -10.861 -30.431  17.203  1.00  0.300          H  
ATOM  16835 1HB  LEU A1045      -9.716 -32.241  15.066  1.00  0.420          H  
ATOM  16836 2HB  LEU A1045      -8.738 -31.164  16.068  1.00  0.420          H  
ATOM  16837  HG  LEU A1045     -10.522 -33.310  17.258  1.00  0.420          H  
ATOM  16838 1HD1 LEU A1045      -8.537 -34.657  17.537  1.00  0.420          H  
ATOM  16839 2HD1 LEU A1045      -8.865 -34.345  15.819  1.00  0.420          H  
ATOM  16840 3HD1 LEU A1045      -7.601 -33.454  16.673  1.00  0.420          H  
ATOM  16841 1HD2 LEU A1045      -9.070 -32.981  19.246  1.00  0.420          H  
ATOM  16842 2HD2 LEU A1045      -8.136 -31.741  18.370  1.00  0.420          H  
ATOM  16843 3HD2 LEU A1045      -9.830 -31.451  18.819  1.00  0.420          H  
ATOM  16844  N   CYS A1046     -11.270 -29.687  14.042  1.00  0.240          N  
ATOM  16845  CA  CYS A1046     -11.260 -28.525  13.165  1.00  0.230          C  
ATOM  16846  C   CYS A1046     -12.030 -27.398  13.844  1.00  0.220          C  
ATOM  16847  O   CYS A1046     -11.562 -26.257  13.885  1.00  0.210          O  
ATOM  16848  CB  CYS A1046     -11.927 -28.816  11.816  1.00  0.330          C  
ATOM  16849  SG  CYS A1046     -11.025 -29.958  10.785  1.00  0.330          S  
ATOM  16850  H   CYS A1046     -11.613 -30.593  13.720  1.00  0.290          H  
ATOM  16851  HA  CYS A1046     -10.240 -28.201  12.999  1.00  0.280          H  
ATOM  16852 1HB  CYS A1046     -12.915 -29.214  11.970  1.00  0.390          H  
ATOM  16853 2HB  CYS A1046     -12.044 -27.884  11.262  1.00  0.390          H  
ATOM  16854  HG  CYS A1046     -11.048 -30.983  11.667  1.00  0.390          H  
ATOM  16855  N   LEU A1047     -13.179 -27.725  14.451  1.00  0.220          N  
ATOM  16856  CA  LEU A1047     -13.953 -26.691  15.120  1.00  0.220          C  
ATOM  16857  C   LEU A1047     -13.242 -26.185  16.374  1.00  0.220          C  
ATOM  16858  O   LEU A1047     -13.197 -24.974  16.604  1.00  0.220          O  
ATOM  16859  CB  LEU A1047     -15.355 -27.201  15.481  1.00  0.310          C  
ATOM  16860  CG  LEU A1047     -16.338 -26.171  16.107  1.00  0.310          C  
ATOM  16861  CD1 LEU A1047     -16.561 -24.962  15.142  1.00  0.310          C  
ATOM  16862  CD2 LEU A1047     -17.661 -26.869  16.374  1.00  0.310          C  
ATOM  16863  H   LEU A1047     -13.536 -28.686  14.361  1.00  0.260          H  
ATOM  16864  HA  LEU A1047     -14.049 -25.862  14.430  1.00  0.260          H  
ATOM  16865 1HB  LEU A1047     -15.816 -27.613  14.614  1.00  0.370          H  
ATOM  16866 2HB  LEU A1047     -15.233 -28.012  16.203  1.00  0.370          H  
ATOM  16867  HG  LEU A1047     -15.930 -25.800  17.035  1.00  0.370          H  
ATOM  16868 1HD1 LEU A1047     -17.259 -24.262  15.601  1.00  0.370          H  
ATOM  16869 2HD1 LEU A1047     -15.628 -24.439  14.952  1.00  0.370          H  
ATOM  16870 3HD1 LEU A1047     -16.975 -25.318  14.198  1.00  0.370          H  
ATOM  16871 1HD2 LEU A1047     -18.362 -26.164  16.824  1.00  0.370          H  
ATOM  16872 2HD2 LEU A1047     -18.074 -27.242  15.434  1.00  0.370          H  
ATOM  16873 3HD2 LEU A1047     -17.498 -27.704  17.056  1.00  0.370          H  
ATOM  16874  N   VAL A1048     -12.652 -27.090  17.163  1.00  0.220          N  
ATOM  16875  CA  VAL A1048     -11.972 -26.688  18.391  1.00  0.250          C  
ATOM  16876  C   VAL A1048     -10.814 -25.751  18.101  1.00  0.220          C  
ATOM  16877  O   VAL A1048     -10.642 -24.745  18.804  1.00  0.210          O  
ATOM  16878  CB  VAL A1048     -11.419 -27.918  19.153  1.00  0.340          C  
ATOM  16879  CG1 VAL A1048     -10.510 -27.488  20.339  1.00  0.340          C  
ATOM  16880  CG2 VAL A1048     -12.570 -28.751  19.668  1.00  0.340          C  
ATOM  16881  H   VAL A1048     -12.738 -28.081  16.914  1.00  0.260          H  
ATOM  16882  HA  VAL A1048     -12.691 -26.171  19.026  1.00  0.300          H  
ATOM  16883  HB  VAL A1048     -10.813 -28.506  18.474  1.00  0.410          H  
ATOM  16884 1HG1 VAL A1048     -10.135 -28.379  20.843  1.00  0.410          H  
ATOM  16885 2HG1 VAL A1048      -9.663 -26.903  19.987  1.00  0.410          H  
ATOM  16886 3HG1 VAL A1048     -11.088 -26.890  21.045  1.00  0.410          H  
ATOM  16887 1HG2 VAL A1048     -12.175 -29.617  20.182  1.00  0.410          H  
ATOM  16888 2HG2 VAL A1048     -13.170 -28.161  20.357  1.00  0.410          H  
ATOM  16889 3HG2 VAL A1048     -13.193 -29.076  18.849  1.00  0.410          H  
ATOM  16890  N   THR A1049      -9.999 -26.096  17.104  1.00  0.230          N  
ATOM  16891  CA  THR A1049      -8.847 -25.286  16.750  1.00  0.230          C  
ATOM  16892  C   THR A1049      -9.253 -23.941  16.156  1.00  0.210          C  
ATOM  16893  O   THR A1049      -8.651 -22.914  16.495  1.00  0.220          O  
ATOM  16894  CB  THR A1049      -7.927 -26.055  15.781  1.00  0.320          C  
ATOM  16895  OG1 THR A1049      -8.658 -26.452  14.609  1.00  0.320          O  
ATOM  16896  CG2 THR A1049      -7.328 -27.275  16.444  1.00  0.320          C  
ATOM  16897  H   THR A1049     -10.187 -26.951  16.586  1.00  0.280          H  
ATOM  16898  HA  THR A1049      -8.280 -25.090  17.659  1.00  0.280          H  
ATOM  16899  HB  THR A1049      -7.122 -25.396  15.470  1.00  0.390          H  
ATOM  16900  HG1 THR A1049      -9.347 -27.115  14.876  1.00  0.390          H  
ATOM  16901 1HG2 THR A1049      -6.691 -27.783  15.749  1.00  0.390          H  
ATOM  16902 2HG2 THR A1049      -6.758 -26.945  17.295  1.00  0.390          H  
ATOM  16903 3HG2 THR A1049      -8.107 -27.954  16.768  1.00  0.390          H  
ATOM  16904  N   SER A1050     -10.318 -23.916  15.343  1.00  0.200          N  
ATOM  16905  CA  SER A1050     -10.799 -22.670  14.765  1.00  0.190          C  
ATOM  16906  C   SER A1050     -11.273 -21.715  15.845  1.00  0.180          C  
ATOM  16907  O   SER A1050     -10.881 -20.537  15.881  1.00  0.180          O  
ATOM  16908  CB  SER A1050     -11.946 -22.937  13.821  1.00  0.270          C  
ATOM  16909  OG  SER A1050     -12.443 -21.736  13.327  1.00  0.270          O  
ATOM  16910  H   SER A1050     -10.771 -24.788  15.055  1.00  0.240          H  
ATOM  16911  HA  SER A1050      -9.981 -22.203  14.215  1.00  0.230          H  
ATOM  16912 1HB  SER A1050     -11.608 -23.565  12.999  1.00  0.320          H  
ATOM  16913 2HB  SER A1050     -12.736 -23.479  14.341  1.00  0.320          H  
ATOM  16914  HG  SER A1050     -13.150 -21.972  12.687  1.00  0.320          H  
ATOM  16915  N   LEU A1051     -12.115 -22.230  16.747  1.00  0.190          N  
ATOM  16916  CA  LEU A1051     -12.649 -21.420  17.819  1.00  0.190          C  
ATOM  16917  C   LEU A1051     -11.575 -20.953  18.766  1.00  0.200          C  
ATOM  16918  O   LEU A1051     -11.581 -19.788  19.158  1.00  0.190          O  
ATOM  16919  CB  LEU A1051     -13.682 -22.215  18.610  1.00  0.270          C  
ATOM  16920  CG  LEU A1051     -15.025 -22.519  17.933  1.00  0.270          C  
ATOM  16921  CD1 LEU A1051     -15.776 -23.526  18.787  1.00  0.270          C  
ATOM  16922  CD2 LEU A1051     -15.851 -21.225  17.798  1.00  0.270          C  
ATOM  16923  H   LEU A1051     -12.404 -23.210  16.668  1.00  0.230          H  
ATOM  16924  HA  LEU A1051     -13.110 -20.541  17.382  1.00  0.230          H  
ATOM  16925 1HB  LEU A1051     -13.231 -23.171  18.881  1.00  0.320          H  
ATOM  16926 2HB  LEU A1051     -13.879 -21.679  19.503  1.00  0.320          H  
ATOM  16927  HG  LEU A1051     -14.852 -22.952  16.948  1.00  0.320          H  
ATOM  16928 1HD1 LEU A1051     -16.730 -23.761  18.317  1.00  0.320          H  
ATOM  16929 2HD1 LEU A1051     -15.180 -24.436  18.875  1.00  0.320          H  
ATOM  16930 3HD1 LEU A1051     -15.953 -23.115  19.771  1.00  0.320          H  
ATOM  16931 1HD2 LEU A1051     -16.805 -21.459  17.328  1.00  0.320          H  
ATOM  16932 2HD2 LEU A1051     -16.027 -20.799  18.785  1.00  0.320          H  
ATOM  16933 3HD2 LEU A1051     -15.327 -20.502  17.185  1.00  0.320          H  
ATOM  16934  N   THR A1052     -10.615 -21.821  19.095  1.00  0.210          N  
ATOM  16935  CA  THR A1052      -9.585 -21.448  20.041  1.00  0.220          C  
ATOM  16936  C   THR A1052      -8.767 -20.283  19.511  1.00  0.220          C  
ATOM  16937  O   THR A1052      -8.490 -19.346  20.266  1.00  0.210          O  
ATOM  16938  CB  THR A1052      -8.684 -22.639  20.409  1.00  0.300          C  
ATOM  16939  OG1 THR A1052      -9.497 -23.673  20.986  1.00  0.300          O  
ATOM  16940  CG2 THR A1052      -7.650 -22.186  21.471  1.00  0.300          C  
ATOM  16941  H   THR A1052     -10.634 -22.782  18.750  1.00  0.250          H  
ATOM  16942  HA  THR A1052     -10.069 -21.120  20.954  1.00  0.260          H  
ATOM  16943  HB  THR A1052      -8.180 -23.022  19.519  1.00  0.360          H  
ATOM  16944  HG1 THR A1052     -10.092 -24.025  20.287  1.00  0.360          H  
ATOM  16945 1HG2 THR A1052      -7.037 -23.027  21.755  1.00  0.360          H  
ATOM  16946 2HG2 THR A1052      -7.021 -21.397  21.069  1.00  0.360          H  
ATOM  16947 3HG2 THR A1052      -8.175 -21.814  22.349  1.00  0.360          H  
ATOM  16948  N   VAL A1053      -8.376 -20.308  18.228  1.00  0.220          N  
ATOM  16949  CA  VAL A1053      -7.597 -19.183  17.723  1.00  0.220          C  
ATOM  16950  C   VAL A1053      -8.383 -17.900  17.755  1.00  0.200          C  
ATOM  16951  O   VAL A1053      -7.840 -16.864  18.154  1.00  0.220          O  
ATOM  16952  CB  VAL A1053      -7.131 -19.361  16.277  1.00  0.310          C  
ATOM  16953  CG1 VAL A1053      -6.468 -18.006  15.741  1.00  0.310          C  
ATOM  16954  CG2 VAL A1053      -6.166 -20.455  16.223  1.00  0.310          C  
ATOM  16955  H   VAL A1053      -8.600 -21.117  17.635  1.00  0.260          H  
ATOM  16956  HA  VAL A1053      -6.717 -19.067  18.358  1.00  0.260          H  
ATOM  16957  HB  VAL A1053      -7.990 -19.600  15.640  1.00  0.370          H  
ATOM  16958 1HG1 VAL A1053      -6.132 -18.136  14.724  1.00  0.370          H  
ATOM  16959 2HG1 VAL A1053      -7.181 -17.180  15.751  1.00  0.370          H  
ATOM  16960 3HG1 VAL A1053      -5.613 -17.746  16.366  1.00  0.370          H  
ATOM  16961 1HG2 VAL A1053      -5.868 -20.562  15.194  1.00  0.370          H  
ATOM  16962 2HG2 VAL A1053      -5.311 -20.214  16.847  1.00  0.370          H  
ATOM  16963 3HG2 VAL A1053      -6.628 -21.374  16.573  1.00  0.370          H  
ATOM  16964  N   GLU A1054      -9.638 -17.926  17.302  1.00  0.180          N  
ATOM  16965  CA  GLU A1054     -10.381 -16.684  17.301  1.00  0.170          C  
ATOM  16966  C   GLU A1054     -10.613 -16.183  18.721  1.00  0.190          C  
ATOM  16967  O   GLU A1054     -10.549 -14.974  18.957  1.00  0.200          O  
ATOM  16968  CB  GLU A1054     -11.681 -16.826  16.520  1.00  0.240          C  
ATOM  16969  CG  GLU A1054     -11.469 -16.963  14.993  1.00  0.240          C  
ATOM  16970  CD  GLU A1054     -10.731 -15.799  14.374  1.00  0.240          C  
ATOM  16971  OE1 GLU A1054     -10.986 -14.681  14.746  1.00  0.240          O  
ATOM  16972  OE2 GLU A1054      -9.908 -16.038  13.527  1.00  0.240          O  
ATOM  16973  H   GLU A1054     -10.062 -18.797  16.958  1.00  0.220          H  
ATOM  16974  HA  GLU A1054      -9.781 -15.935  16.786  1.00  0.200          H  
ATOM  16975 1HB  GLU A1054     -12.201 -17.727  16.859  1.00  0.290          H  
ATOM  16976 2HB  GLU A1054     -12.321 -15.994  16.719  1.00  0.290          H  
ATOM  16977 1HG  GLU A1054     -10.923 -17.885  14.789  1.00  0.290          H  
ATOM  16978 2HG  GLU A1054     -12.435 -17.031  14.512  1.00  0.290          H  
ATOM  16979  N   TRP A1055     -10.841 -17.095  19.676  1.00  0.210          N  
ATOM  16980  CA  TRP A1055     -11.043 -16.703  21.061  1.00  0.240          C  
ATOM  16981  C   TRP A1055      -9.790 -16.048  21.614  1.00  0.250          C  
ATOM  16982  O   TRP A1055      -9.877 -15.020  22.297  1.00  0.260          O  
ATOM  16983  CB  TRP A1055     -11.384 -17.916  21.927  1.00  0.320          C  
ATOM  16984  CG  TRP A1055     -12.759 -18.497  21.710  1.00  0.320          C  
ATOM  16985  CD1 TRP A1055     -13.868 -17.884  21.194  1.00  0.320          C  
ATOM  16986  CD2 TRP A1055     -13.159 -19.853  22.011  1.00  0.320          C  
ATOM  16987  NE1 TRP A1055     -14.921 -18.764  21.170  1.00  0.320          N  
ATOM  16988  CE2 TRP A1055     -14.505 -19.968  21.666  1.00  0.320          C  
ATOM  16989  CE3 TRP A1055     -12.489 -20.963  22.541  1.00  0.320          C  
ATOM  16990  CZ2 TRP A1055     -15.203 -21.147  21.837  1.00  0.320          C  
ATOM  16991  CZ3 TRP A1055     -13.184 -22.145  22.701  1.00  0.320          C  
ATOM  16992  CH2 TRP A1055     -14.508 -22.235  22.360  1.00  0.320          C  
ATOM  16993  H   TRP A1055     -10.922 -18.084  19.428  1.00  0.250          H  
ATOM  16994  HA  TRP A1055     -11.852 -15.980  21.107  1.00  0.290          H  
ATOM  16995 1HB  TRP A1055     -10.659 -18.702  21.725  1.00  0.390          H  
ATOM  16996 2HB  TRP A1055     -11.287 -17.650  22.977  1.00  0.390          H  
ATOM  16997  HD1 TRP A1055     -13.920 -16.854  20.855  1.00  0.390          H  
ATOM  16998  HE1 TRP A1055     -15.850 -18.560  20.839  1.00  0.390          H  
ATOM  16999  HE3 TRP A1055     -11.442 -20.898  22.820  1.00  0.390          H  
ATOM  17000  HZ2 TRP A1055     -16.255 -21.240  21.569  1.00  0.390          H  
ATOM  17001  HZ3 TRP A1055     -12.652 -23.003  23.110  1.00  0.390          H  
ATOM  17002  HH2 TRP A1055     -15.028 -23.181  22.501  1.00  0.390          H  
ATOM  17003  N   MET A1056      -8.616 -16.627  21.320  1.00  0.270          N  
ATOM  17004  CA  MET A1056      -7.365 -16.050  21.779  1.00  0.320          C  
ATOM  17005  C   MET A1056      -7.153 -14.693  21.153  1.00  0.290          C  
ATOM  17006  O   MET A1056      -6.663 -13.779  21.815  1.00  0.310          O  
ATOM  17007  CB  MET A1056      -6.185 -16.911  21.441  1.00  0.430          C  
ATOM  17008  CG  MET A1056      -4.886 -16.424  22.103  1.00  0.430          C  
ATOM  17009  SD  MET A1056      -3.511 -17.381  21.629  1.00  0.430          S  
ATOM  17010  CE  MET A1056      -3.845 -18.917  22.316  1.00  0.430          C  
ATOM  17011  H   MET A1056      -8.599 -17.508  20.794  1.00  0.320          H  
ATOM  17012  HA  MET A1056      -7.415 -15.920  22.855  1.00  0.380          H  
ATOM  17013 1HB  MET A1056      -6.415 -17.918  21.754  1.00  0.510          H  
ATOM  17014 2HB  MET A1056      -6.042 -16.929  20.356  1.00  0.510          H  
ATOM  17015 1HG  MET A1056      -4.684 -15.389  21.830  1.00  0.510          H  
ATOM  17016 2HG  MET A1056      -4.992 -16.478  23.189  1.00  0.510          H  
ATOM  17017 1HE  MET A1056      -3.082 -19.581  22.036  1.00  0.510          H  
ATOM  17018 2HE  MET A1056      -3.863 -18.806  23.372  1.00  0.510          H  
ATOM  17019 3HE  MET A1056      -4.780 -19.318  21.954  1.00  0.510          H  
ATOM  17020  N   GLY A1057      -7.496 -14.571  19.869  1.00  0.250          N  
ATOM  17021  CA  GLY A1057      -7.378 -13.331  19.130  1.00  0.230          C  
ATOM  17022  C   GLY A1057      -8.179 -12.244  19.829  1.00  0.200          C  
ATOM  17023  O   GLY A1057      -7.653 -11.166  20.129  1.00  0.200          O  
ATOM  17024  H   GLY A1057      -7.832 -15.397  19.364  1.00  0.300          H  
ATOM  17025 1HA  GLY A1057      -6.331 -13.043  19.052  1.00  0.280          H  
ATOM  17026 2HA  GLY A1057      -7.764 -13.485  18.122  1.00  0.280          H  
ATOM  17027  N   LEU A1058      -9.456 -12.538  20.107  1.00  0.200          N  
ATOM  17028  CA  LEU A1058     -10.336 -11.594  20.781  1.00  0.200          C  
ATOM  17029  C   LEU A1058      -9.815 -11.265  22.167  1.00  0.220          C  
ATOM  17030  O   LEU A1058      -9.847 -10.102  22.576  1.00  0.230          O  
ATOM  17031  CB  LEU A1058     -11.742 -12.201  20.937  1.00  0.280          C  
ATOM  17032  CG  LEU A1058     -12.595 -12.405  19.664  1.00  0.280          C  
ATOM  17033  CD1 LEU A1058     -13.834 -13.234  20.037  1.00  0.280          C  
ATOM  17034  CD2 LEU A1058     -13.003 -11.056  19.090  1.00  0.280          C  
ATOM  17035  H   LEU A1058      -9.823 -13.449  19.815  1.00  0.240          H  
ATOM  17036  HA  LEU A1058     -10.371 -10.677  20.204  1.00  0.240          H  
ATOM  17037 1HB  LEU A1058     -11.623 -13.183  21.395  1.00  0.340          H  
ATOM  17038 2HB  LEU A1058     -12.309 -11.578  21.623  1.00  0.340          H  
ATOM  17039  HG  LEU A1058     -12.023 -12.954  18.919  1.00  0.340          H  
ATOM  17040 1HD1 LEU A1058     -14.441 -13.406  19.161  1.00  0.340          H  
ATOM  17041 2HD1 LEU A1058     -13.516 -14.194  20.438  1.00  0.340          H  
ATOM  17042 3HD1 LEU A1058     -14.417 -12.704  20.784  1.00  0.340          H  
ATOM  17043 1HD2 LEU A1058     -13.602 -11.206  18.205  1.00  0.340          H  
ATOM  17044 2HD2 LEU A1058     -13.584 -10.497  19.824  1.00  0.340          H  
ATOM  17045 3HD2 LEU A1058     -12.118 -10.492  18.825  1.00  0.340          H  
ATOM  17046  N   THR A1059      -9.302 -12.273  22.876  1.00  0.260          N  
ATOM  17047  CA  THR A1059      -8.772 -12.090  24.215  1.00  0.300          C  
ATOM  17048  C   THR A1059      -7.604 -11.130  24.197  1.00  0.270          C  
ATOM  17049  O   THR A1059      -7.564 -10.176  24.982  1.00  0.250          O  
ATOM  17050  CB  THR A1059      -8.307 -13.448  24.800  1.00  0.400          C  
ATOM  17051  OG1 THR A1059      -9.436 -14.333  24.915  1.00  0.400          O  
ATOM  17052  CG2 THR A1059      -7.640 -13.273  26.160  1.00  0.400          C  
ATOM  17053  H   THR A1059      -9.323 -13.217  22.490  1.00  0.310          H  
ATOM  17054  HA  THR A1059      -9.554 -11.674  24.848  1.00  0.360          H  
ATOM  17055  HB  THR A1059      -7.588 -13.894  24.133  1.00  0.480          H  
ATOM  17056  HG1 THR A1059      -9.757 -14.565  24.014  1.00  0.480          H  
ATOM  17057 1HG2 THR A1059      -7.322 -14.248  26.529  1.00  0.480          H  
ATOM  17058 2HG2 THR A1059      -6.765 -12.627  26.071  1.00  0.480          H  
ATOM  17059 3HG2 THR A1059      -8.344 -12.831  26.859  1.00  0.480          H  
ATOM  17060  N   ALA A1060      -6.649 -11.374  23.296  1.00  0.270          N  
ATOM  17061  CA  ALA A1060      -5.483 -10.532  23.194  1.00  0.280          C  
ATOM  17062  C   ALA A1060      -5.878  -9.116  22.816  1.00  0.230          C  
ATOM  17063  O   ALA A1060      -5.339  -8.156  23.373  1.00  0.250          O  
ATOM  17064  CB  ALA A1060      -4.510 -11.105  22.180  1.00  0.390          C  
ATOM  17065  H   ALA A1060      -6.737 -12.184  22.682  1.00  0.320          H  
ATOM  17066  HA  ALA A1060      -5.011 -10.505  24.173  1.00  0.340          H  
ATOM  17067 1HB  ALA A1060      -3.628 -10.484  22.130  1.00  0.470          H  
ATOM  17068 2HB  ALA A1060      -4.229 -12.116  22.481  1.00  0.470          H  
ATOM  17069 3HB  ALA A1060      -4.995 -11.138  21.203  1.00  0.470          H  
ATOM  17070  N   ALA A1061      -6.856  -8.969  21.902  1.00  0.190          N  
ATOM  17071  CA  ALA A1061      -7.307  -7.644  21.500  1.00  0.180          C  
ATOM  17072  C   ALA A1061      -7.879  -6.897  22.688  1.00  0.170          C  
ATOM  17073  O   ALA A1061      -7.520  -5.749  22.943  1.00  0.240          O  
ATOM  17074  CB  ALA A1061      -8.374  -7.750  20.421  1.00  0.260          C  
ATOM  17075  H   ALA A1061      -7.260  -9.792  21.443  1.00  0.230          H  
ATOM  17076  HA  ALA A1061      -6.453  -7.089  21.116  1.00  0.220          H  
ATOM  17077 1HB  ALA A1061      -8.692  -6.752  20.126  1.00  0.310          H  
ATOM  17078 2HB  ALA A1061      -7.965  -8.271  19.556  1.00  0.310          H  
ATOM  17079 3HB  ALA A1061      -9.227  -8.301  20.804  1.00  0.310          H  
ATOM  17080  N   LYS A1062      -8.700  -7.572  23.492  1.00  0.140          N  
ATOM  17081  CA  LYS A1062      -9.286  -6.914  24.642  1.00  0.140          C  
ATOM  17082  C   LYS A1062      -8.239  -6.506  25.657  1.00  0.150          C  
ATOM  17083  O   LYS A1062      -8.251  -5.365  26.145  1.00  0.200          O  
ATOM  17084  CB  LYS A1062     -10.293  -7.838  25.321  1.00  0.200          C  
ATOM  17085  CG  LYS A1062     -11.545  -8.044  24.542  1.00  0.200          C  
ATOM  17086  CD  LYS A1062     -12.501  -8.995  25.229  1.00  0.200          C  
ATOM  17087  CE  LYS A1062     -13.775  -9.179  24.410  1.00  0.200          C  
ATOM  17088  NZ  LYS A1062     -14.721 -10.135  25.057  1.00  0.200          N  
ATOM  17089  H   LYS A1062      -8.973  -8.530  23.251  1.00  0.170          H  
ATOM  17090  HA  LYS A1062      -9.797  -6.013  24.299  1.00  0.170          H  
ATOM  17091 1HB  LYS A1062      -9.831  -8.817  25.474  1.00  0.240          H  
ATOM  17092 2HB  LYS A1062     -10.554  -7.440  26.299  1.00  0.240          H  
ATOM  17093 1HG  LYS A1062     -12.003  -7.097  24.444  1.00  0.240          H  
ATOM  17094 2HG  LYS A1062     -11.313  -8.409  23.552  1.00  0.240          H  
ATOM  17095 1HD  LYS A1062     -12.016  -9.966  25.354  1.00  0.240          H  
ATOM  17096 2HD  LYS A1062     -12.762  -8.606  26.212  1.00  0.240          H  
ATOM  17097 1HE  LYS A1062     -14.268  -8.216  24.300  1.00  0.240          H  
ATOM  17098 2HE  LYS A1062     -13.511  -9.556  23.419  1.00  0.240          H  
ATOM  17099 1HZ  LYS A1062     -15.549 -10.225  24.485  1.00  0.240          H  
ATOM  17100 2HZ  LYS A1062     -14.277 -11.038  25.155  1.00  0.240          H  
ATOM  17101 3HZ  LYS A1062     -14.981  -9.790  25.971  1.00  0.240          H  
ATOM  17102  N   ASN A1063      -7.305  -7.421  25.953  1.00  0.160          N  
ATOM  17103  CA  ASN A1063      -6.281  -7.142  26.942  1.00  0.180          C  
ATOM  17104  C   ASN A1063      -5.430  -5.978  26.486  1.00  0.200          C  
ATOM  17105  O   ASN A1063      -5.094  -5.092  27.277  1.00  0.220          O  
ATOM  17106  CB  ASN A1063      -5.430  -8.383  27.187  1.00  0.240          C  
ATOM  17107  CG  ASN A1063      -6.156  -9.441  27.995  1.00  0.240          C  
ATOM  17108  OD1 ASN A1063      -7.133  -9.125  28.690  1.00  0.240          O  
ATOM  17109  ND2 ASN A1063      -5.713 -10.679  27.942  1.00  0.240          N  
ATOM  17110  H   ASN A1063      -7.345  -8.345  25.512  1.00  0.190          H  
ATOM  17111  HA  ASN A1063      -6.765  -6.848  27.874  1.00  0.220          H  
ATOM  17112 1HB  ASN A1063      -5.150  -8.818  26.222  1.00  0.290          H  
ATOM  17113 2HB  ASN A1063      -4.512  -8.105  27.700  1.00  0.290          H  
ATOM  17114 1HD2 ASN A1063      -6.173 -11.388  28.472  1.00  0.290          H  
ATOM  17115 2HD2 ASN A1063      -4.913 -10.958  27.367  1.00  0.290          H  
ATOM  17116  N   LEU A1064      -5.122  -5.959  25.199  1.00  0.230          N  
ATOM  17117  CA  LEU A1064      -4.346  -4.895  24.645  1.00  0.310          C  
ATOM  17118  C   LEU A1064      -5.006  -3.560  24.698  1.00  0.310          C  
ATOM  17119  O   LEU A1064      -4.391  -2.579  25.117  1.00  0.330          O  
ATOM  17120  CB  LEU A1064      -4.030  -5.147  23.190  1.00  0.400          C  
ATOM  17121  CG  LEU A1064      -3.355  -3.981  22.512  1.00  0.400          C  
ATOM  17122  CD1 LEU A1064      -2.040  -3.704  23.205  1.00  0.400          C  
ATOM  17123  CD2 LEU A1064      -3.228  -4.265  21.037  1.00  0.400          C  
ATOM  17124  H   LEU A1064      -5.403  -6.730  24.584  1.00  0.280          H  
ATOM  17125  HA  LEU A1064      -3.429  -4.861  25.233  1.00  0.370          H  
ATOM  17126 1HB  LEU A1064      -3.381  -6.000  23.136  1.00  0.480          H  
ATOM  17127 2HB  LEU A1064      -4.952  -5.379  22.660  1.00  0.480          H  
ATOM  17128  HG  LEU A1064      -3.970  -3.096  22.613  1.00  0.480          H  
ATOM  17129 1HD1 LEU A1064      -1.627  -2.876  22.776  1.00  0.480          H  
ATOM  17130 2HD1 LEU A1064      -2.165  -3.474  24.247  1.00  0.480          H  
ATOM  17131 3HD1 LEU A1064      -1.381  -4.547  23.108  1.00  0.480          H  
ATOM  17132 1HD2 LEU A1064      -2.778  -3.420  20.534  1.00  0.480          H  
ATOM  17133 2HD2 LEU A1064      -2.614  -5.147  20.907  1.00  0.480          H  
ATOM  17134 3HD2 LEU A1064      -4.217  -4.443  20.612  1.00  0.480          H  
ATOM  17135  N   HIS A1065      -6.248  -3.480  24.237  1.00  0.310          N  
ATOM  17136  CA  HIS A1065      -6.878  -2.185  24.130  1.00  0.340          C  
ATOM  17137  C   HIS A1065      -7.013  -1.586  25.498  1.00  0.320          C  
ATOM  17138  O   HIS A1065      -6.821  -0.378  25.684  1.00  0.370          O  
ATOM  17139  CB  HIS A1065      -8.277  -2.281  23.568  1.00  0.460          C  
ATOM  17140  CG  HIS A1065      -8.408  -2.811  22.208  1.00  0.460          C  
ATOM  17141  ND1 HIS A1065      -9.636  -2.940  21.605  1.00  0.460          N  
ATOM  17142  CD2 HIS A1065      -7.503  -3.322  21.336  1.00  0.460          C  
ATOM  17143  CE1 HIS A1065      -9.485  -3.512  20.431  1.00  0.460          C  
ATOM  17144  NE2 HIS A1065      -8.206  -3.759  20.253  1.00  0.460          N  
ATOM  17145  H   HIS A1065      -6.738  -4.322  23.904  1.00  0.370          H  
ATOM  17146  HA  HIS A1065      -6.276  -1.524  23.509  1.00  0.410          H  
ATOM  17147 1HB  HIS A1065      -8.882  -2.907  24.229  1.00  0.560          H  
ATOM  17148 2HB  HIS A1065      -8.699  -1.285  23.571  1.00  0.560          H  
ATOM  17149  HD2 HIS A1065      -6.429  -3.412  21.477  1.00  0.560          H  
ATOM  17150  HE1 HIS A1065     -10.283  -3.759  19.733  1.00  0.560          H  
ATOM  17151  HE2 HIS A1065      -7.812  -4.243  19.427  1.00  0.560          H  
ATOM  17152  N   HIS A1066      -7.348  -2.432  26.473  1.00  0.260          N  
ATOM  17153  CA  HIS A1066      -7.527  -1.996  27.835  1.00  0.250          C  
ATOM  17154  C   HIS A1066      -6.215  -1.453  28.368  1.00  0.250          C  
ATOM  17155  O   HIS A1066      -6.185  -0.344  28.920  1.00  0.270          O  
ATOM  17156  CB  HIS A1066      -8.069  -3.137  28.688  1.00  0.350          C  
ATOM  17157  CG  HIS A1066      -8.456  -2.730  30.064  1.00  0.350          C  
ATOM  17158  ND1 HIS A1066      -9.588  -1.953  30.320  1.00  0.350          N  
ATOM  17159  CD2 HIS A1066      -7.894  -2.987  31.264  1.00  0.350          C  
ATOM  17160  CE1 HIS A1066      -9.690  -1.754  31.623  1.00  0.350          C  
ATOM  17161  NE2 HIS A1066      -8.679  -2.376  32.219  1.00  0.350          N  
ATOM  17162  H   HIS A1066      -7.522  -3.418  26.250  1.00  0.310          H  
ATOM  17163  HA  HIS A1066      -8.235  -1.188  27.880  1.00  0.300          H  
ATOM  17164 1HB  HIS A1066      -8.941  -3.572  28.197  1.00  0.420          H  
ATOM  17165 2HB  HIS A1066      -7.314  -3.925  28.758  1.00  0.420          H  
ATOM  17166  HD2 HIS A1066      -6.990  -3.574  31.439  1.00  0.420          H  
ATOM  17167  HE1 HIS A1066     -10.476  -1.177  32.120  1.00  0.420          H  
ATOM  17168  HE2 HIS A1066      -8.504  -2.399  33.214  1.00  0.420          H  
ATOM  17169  N   ASN A1067      -5.123  -2.199  28.182  1.00  0.260          N  
ATOM  17170  CA  ASN A1067      -3.844  -1.741  28.665  1.00  0.280          C  
ATOM  17171  C   ASN A1067      -3.389  -0.458  27.964  1.00  0.290          C  
ATOM  17172  O   ASN A1067      -2.848   0.428  28.628  1.00  0.290          O  
ATOM  17173  CB  ASN A1067      -2.815  -2.836  28.504  1.00  0.380          C  
ATOM  17174  CG  ASN A1067      -3.021  -3.950  29.476  1.00  0.380          C  
ATOM  17175  OD1 ASN A1067      -3.651  -3.775  30.528  1.00  0.380          O  
ATOM  17176  ND2 ASN A1067      -2.499  -5.103  29.159  1.00  0.380          N  
ATOM  17177  H   ASN A1067      -5.187  -3.119  27.730  1.00  0.310          H  
ATOM  17178  HA  ASN A1067      -3.942  -1.509  29.725  1.00  0.340          H  
ATOM  17179 1HB  ASN A1067      -2.860  -3.231  27.484  1.00  0.460          H  
ATOM  17180 2HB  ASN A1067      -1.832  -2.432  28.660  1.00  0.460          H  
ATOM  17181 1HD2 ASN A1067      -2.608  -5.883  29.773  1.00  0.460          H  
ATOM  17182 2HD2 ASN A1067      -2.003  -5.215  28.301  1.00  0.460          H  
ATOM  17183  N   LEU A1068      -3.636  -0.322  26.646  1.00  0.300          N  
ATOM  17184  CA  LEU A1068      -3.223   0.890  25.936  1.00  0.330          C  
ATOM  17185  C   LEU A1068      -3.944   2.103  26.443  1.00  0.310          C  
ATOM  17186  O   LEU A1068      -3.326   3.158  26.627  1.00  0.340          O  
ATOM  17187  CB  LEU A1068      -3.513   0.813  24.421  1.00  0.450          C  
ATOM  17188  CG  LEU A1068      -2.668  -0.127  23.568  1.00  0.450          C  
ATOM  17189  CD1 LEU A1068      -3.271  -0.217  22.170  1.00  0.450          C  
ATOM  17190  CD2 LEU A1068      -1.265   0.393  23.489  1.00  0.450          C  
ATOM  17191  H   LEU A1068      -4.071  -1.092  26.131  1.00  0.360          H  
ATOM  17192  HA  LEU A1068      -2.169   1.049  26.112  1.00  0.400          H  
ATOM  17193 1HB  LEU A1068      -4.550   0.497  24.305  1.00  0.540          H  
ATOM  17194 2HB  LEU A1068      -3.419   1.815  24.004  1.00  0.540          H  
ATOM  17195  HG  LEU A1068      -2.665  -1.102  24.017  1.00  0.540          H  
ATOM  17196 1HD1 LEU A1068      -2.681  -0.888  21.553  1.00  0.540          H  
ATOM  17197 2HD1 LEU A1068      -4.289  -0.597  22.239  1.00  0.540          H  
ATOM  17198 3HD1 LEU A1068      -3.285   0.769  21.711  1.00  0.540          H  
ATOM  17199 1HD2 LEU A1068      -0.647  -0.246  22.916  1.00  0.540          H  
ATOM  17200 2HD2 LEU A1068      -1.267   1.376  23.043  1.00  0.540          H  
ATOM  17201 3HD2 LEU A1068      -0.872   0.445  24.458  1.00  0.540          H  
ATOM  17202  N   LEU A1069      -5.249   1.970  26.687  1.00  0.300          N  
ATOM  17203  CA  LEU A1069      -6.004   3.106  27.159  1.00  0.300          C  
ATOM  17204  C   LEU A1069      -5.545   3.487  28.558  1.00  0.300          C  
ATOM  17205  O   LEU A1069      -5.310   4.663  28.829  1.00  0.310          O  
ATOM  17206  CB  LEU A1069      -7.512   2.816  27.116  1.00  0.420          C  
ATOM  17207  CG  LEU A1069      -8.490   3.965  27.582  1.00  0.420          C  
ATOM  17208  CD1 LEU A1069      -8.318   5.236  26.730  1.00  0.420          C  
ATOM  17209  CD2 LEU A1069      -9.941   3.448  27.468  1.00  0.420          C  
ATOM  17210  H   LEU A1069      -5.727   1.084  26.483  1.00  0.360          H  
ATOM  17211  HA  LEU A1069      -5.800   3.932  26.488  1.00  0.360          H  
ATOM  17212 1HB  LEU A1069      -7.774   2.542  26.095  1.00  0.500          H  
ATOM  17213 2HB  LEU A1069      -7.698   1.945  27.754  1.00  0.500          H  
ATOM  17214  HG  LEU A1069      -8.271   4.225  28.614  1.00  0.500          H  
ATOM  17215 1HD1 LEU A1069      -9.013   6.000  27.087  1.00  0.500          H  
ATOM  17216 2HD1 LEU A1069      -7.304   5.616  26.820  1.00  0.500          H  
ATOM  17217 3HD1 LEU A1069      -8.531   5.013  25.688  1.00  0.500          H  
ATOM  17218 1HD2 LEU A1069     -10.642   4.220  27.797  1.00  0.500          H  
ATOM  17219 2HD2 LEU A1069     -10.159   3.184  26.440  1.00  0.500          H  
ATOM  17220 3HD2 LEU A1069     -10.053   2.567  28.101  1.00  0.500          H  
ATOM  17221  N   ASN A1070      -5.362   2.518  29.454  1.00  0.300          N  
ATOM  17222  CA  ASN A1070      -4.921   2.904  30.785  1.00  0.310          C  
ATOM  17223  C   ASN A1070      -3.531   3.533  30.774  1.00  0.320          C  
ATOM  17224  O   ASN A1070      -3.291   4.513  31.489  1.00  0.340          O  
ATOM  17225  CB  ASN A1070      -4.956   1.721  31.723  1.00  0.430          C  
ATOM  17226  CG  ASN A1070      -6.340   1.369  32.172  1.00  0.430          C  
ATOM  17227  OD1 ASN A1070      -7.259   2.196  32.187  1.00  0.430          O  
ATOM  17228  ND2 ASN A1070      -6.516   0.144  32.550  1.00  0.430          N  
ATOM  17229  H   ASN A1070      -5.555   1.537  29.222  1.00  0.360          H  
ATOM  17230  HA  ASN A1070      -5.610   3.660  31.162  1.00  0.370          H  
ATOM  17231 1HB  ASN A1070      -4.526   0.854  31.211  1.00  0.520          H  
ATOM  17232 2HB  ASN A1070      -4.337   1.928  32.595  1.00  0.520          H  
ATOM  17233 1HD2 ASN A1070      -7.420  -0.148  32.862  1.00  0.520          H  
ATOM  17234 2HD2 ASN A1070      -5.758  -0.508  32.523  1.00  0.520          H  
ATOM  17235  N   LYS A1071      -2.627   3.028  29.926  1.00  0.310          N  
ATOM  17236  CA  LYS A1071      -1.289   3.584  29.876  1.00  0.320          C  
ATOM  17237  C   LYS A1071      -1.286   4.993  29.312  1.00  0.360          C  
ATOM  17238  O   LYS A1071      -0.578   5.847  29.841  1.00  0.400          O  
ATOM  17239  CB  LYS A1071      -0.355   2.679  29.072  1.00  0.440          C  
ATOM  17240  CG  LYS A1071       0.006   1.347  29.749  1.00  0.440          C  
ATOM  17241  CD  LYS A1071       0.988   1.494  30.901  1.00  0.440          C  
ATOM  17242  CE  LYS A1071       1.330   0.116  31.470  1.00  0.440          C  
ATOM  17243  NZ  LYS A1071       2.334   0.186  32.569  1.00  0.440          N  
ATOM  17244  H   LYS A1071      -2.853   2.209  29.352  1.00  0.370          H  
ATOM  17245  HA  LYS A1071      -0.916   3.652  30.894  1.00  0.380          H  
ATOM  17246 1HB  LYS A1071      -0.835   2.429  28.129  1.00  0.530          H  
ATOM  17247 2HB  LYS A1071       0.568   3.211  28.839  1.00  0.530          H  
ATOM  17248 1HG  LYS A1071      -0.901   0.884  30.130  1.00  0.530          H  
ATOM  17249 2HG  LYS A1071       0.446   0.686  29.029  1.00  0.530          H  
ATOM  17250 1HD  LYS A1071       1.908   1.969  30.537  1.00  0.530          H  
ATOM  17251 2HD  LYS A1071       0.567   2.105  31.693  1.00  0.530          H  
ATOM  17252 1HE  LYS A1071       0.417  -0.336  31.855  1.00  0.530          H  
ATOM  17253 2HE  LYS A1071       1.722  -0.514  30.671  1.00  0.530          H  
ATOM  17254 1HZ  LYS A1071       2.518  -0.745  32.912  1.00  0.530          H  
ATOM  17255 2HZ  LYS A1071       3.200   0.591  32.222  1.00  0.530          H  
ATOM  17256 3HZ  LYS A1071       1.978   0.755  33.317  1.00  0.530          H  
ATOM  17257  N   ILE A1072      -2.111   5.287  28.292  1.00  0.370          N  
ATOM  17258  CA  ILE A1072      -2.072   6.647  27.774  1.00  0.430          C  
ATOM  17259  C   ILE A1072      -2.689   7.609  28.777  1.00  0.450          C  
ATOM  17260  O   ILE A1072      -2.143   8.685  29.017  1.00  0.510          O  
ATOM  17261  CB  ILE A1072      -2.816   6.781  26.399  1.00  0.580          C  
ATOM  17262  CG1 ILE A1072      -2.455   8.090  25.669  1.00  0.580          C  
ATOM  17263  CG2 ILE A1072      -4.332   6.762  26.496  1.00  0.580          C  
ATOM  17264  CD1 ILE A1072      -1.033   8.251  25.194  1.00  0.580          C  
ATOM  17265  H   ILE A1072      -2.669   4.553  27.842  1.00  0.440          H  
ATOM  17266  HA  ILE A1072      -1.035   6.922  27.646  1.00  0.520          H  
ATOM  17267  HB  ILE A1072      -2.560   5.948  25.807  1.00  0.690          H  
ATOM  17268 1HG1 ILE A1072      -3.079   8.149  24.819  1.00  0.690          H  
ATOM  17269 2HG1 ILE A1072      -2.694   8.913  26.326  1.00  0.690          H  
ATOM  17270 1HG2 ILE A1072      -4.757   6.811  25.497  1.00  0.690          H  
ATOM  17271 2HG2 ILE A1072      -4.632   5.860  26.949  1.00  0.690          H  
ATOM  17272 3HG2 ILE A1072      -4.707   7.604  27.065  1.00  0.690          H  
ATOM  17273 1HD1 ILE A1072      -0.926   9.182  24.685  1.00  0.690          H  
ATOM  17274 2HD1 ILE A1072      -0.333   8.223  26.022  1.00  0.690          H  
ATOM  17275 3HD1 ILE A1072      -0.817   7.477  24.506  1.00  0.690          H  
ATOM  17276  N   ILE A1073      -3.779   7.208  29.433  1.00  0.420          N  
ATOM  17277  CA  ILE A1073      -4.449   8.081  30.380  1.00  0.490          C  
ATOM  17278  C   ILE A1073      -3.545   8.465  31.532  1.00  0.480          C  
ATOM  17279  O   ILE A1073      -3.519   9.618  31.950  1.00  0.500          O  
ATOM  17280  CB  ILE A1073      -5.772   7.456  30.897  1.00  0.660          C  
ATOM  17281  CG1 ILE A1073      -6.854   7.327  29.726  1.00  0.660          C  
ATOM  17282  CG2 ILE A1073      -6.327   8.283  32.057  1.00  0.660          C  
ATOM  17283  CD1 ILE A1073      -7.385   8.642  29.108  1.00  0.660          C  
ATOM  17284  H   ILE A1073      -4.185   6.286  29.232  1.00  0.500          H  
ATOM  17285  HA  ILE A1073      -4.697   9.002  29.864  1.00  0.590          H  
ATOM  17286  HB  ILE A1073      -5.574   6.438  31.247  1.00  0.790          H  
ATOM  17287 1HG1 ILE A1073      -6.410   6.768  28.923  1.00  0.790          H  
ATOM  17288 2HG1 ILE A1073      -7.699   6.760  30.108  1.00  0.790          H  
ATOM  17289 1HG2 ILE A1073      -7.252   7.836  32.417  1.00  0.790          H  
ATOM  17290 2HG2 ILE A1073      -5.617   8.330  32.881  1.00  0.790          H  
ATOM  17291 3HG2 ILE A1073      -6.509   9.279  31.698  1.00  0.790          H  
ATOM  17292 1HD1 ILE A1073      -8.102   8.392  28.324  1.00  0.790          H  
ATOM  17293 2HD1 ILE A1073      -7.889   9.242  29.868  1.00  0.790          H  
ATOM  17294 3HD1 ILE A1073      -6.575   9.215  28.674  1.00  0.790          H  
ATOM  17295  N   LEU A1074      -2.780   7.520  32.044  1.00  0.440          N  
ATOM  17296  CA  LEU A1074      -1.936   7.806  33.183  1.00  0.440          C  
ATOM  17297  C   LEU A1074      -0.597   8.497  32.855  1.00  0.460          C  
ATOM  17298  O   LEU A1074       0.178   8.774  33.783  1.00  0.500          O  
ATOM  17299  CB  LEU A1074      -1.658   6.488  33.913  1.00  0.620          C  
ATOM  17300  CG  LEU A1074      -2.892   5.752  34.528  1.00  0.620          C  
ATOM  17301  CD1 LEU A1074      -2.427   4.400  35.046  1.00  0.620          C  
ATOM  17302  CD2 LEU A1074      -3.525   6.575  35.663  1.00  0.620          C  
ATOM  17303  H   LEU A1074      -2.841   6.559  31.685  1.00  0.530          H  
ATOM  17304  HA  LEU A1074      -2.489   8.473  33.834  1.00  0.530          H  
ATOM  17305 1HB  LEU A1074      -1.186   5.804  33.200  1.00  0.740          H  
ATOM  17306 2HB  LEU A1074      -0.969   6.680  34.717  1.00  0.740          H  
ATOM  17307  HG  LEU A1074      -3.639   5.584  33.752  1.00  0.740          H  
ATOM  17308 1HD1 LEU A1074      -3.276   3.858  35.461  1.00  0.740          H  
ATOM  17309 2HD1 LEU A1074      -2.000   3.827  34.220  1.00  0.740          H  
ATOM  17310 3HD1 LEU A1074      -1.675   4.545  35.819  1.00  0.740          H  
ATOM  17311 1HD2 LEU A1074      -4.374   6.026  36.069  1.00  0.740          H  
ATOM  17312 2HD2 LEU A1074      -2.792   6.728  36.446  1.00  0.740          H  
ATOM  17313 3HD2 LEU A1074      -3.873   7.536  35.295  1.00  0.740          H  
ATOM  17314  N   GLY A1075      -0.320   8.777  31.574  1.00  0.450          N  
ATOM  17315  CA  GLY A1075       0.936   9.404  31.178  1.00  0.450          C  
ATOM  17316  C   GLY A1075       1.000  10.858  31.622  1.00  0.470          C  
ATOM  17317  O   GLY A1075      -0.049  11.484  31.790  1.00  0.500          O  
ATOM  17318  H   GLY A1075      -1.008   8.567  30.841  1.00  0.540          H  
ATOM  17319 1HA  GLY A1075       1.763   8.816  31.565  1.00  0.540          H  
ATOM  17320 2HA  GLY A1075       0.994   9.388  30.096  1.00  0.540          H  
ATOM  17321  N   PRO A1076       2.203  11.432  31.795  1.00  0.470          N  
ATOM  17322  CA  PRO A1076       2.458  12.819  32.156  1.00  0.490          C  
ATOM  17323  C   PRO A1076       2.173  13.752  30.999  1.00  0.500          C  
ATOM  17324  O   PRO A1076       2.373  13.369  29.845  1.00  0.490          O  
ATOM  17325  CB  PRO A1076       3.953  12.799  32.496  1.00  0.730          C  
ATOM  17326  CG  PRO A1076       4.525  11.686  31.655  1.00  0.730          C  
ATOM  17327  CD  PRO A1076       3.436  10.633  31.592  1.00  0.730          C  
ATOM  17328  HA  PRO A1076       1.855  13.099  33.030  1.00  0.590          H  
ATOM  17329 1HB  PRO A1076       4.398  13.777  32.284  1.00  0.880          H  
ATOM  17330 2HB  PRO A1076       4.089  12.623  33.572  1.00  0.880          H  
ATOM  17331 1HG  PRO A1076       4.819  12.063  30.680  1.00  0.880          H  
ATOM  17332 2HG  PRO A1076       5.448  11.305  32.120  1.00  0.880          H  
ATOM  17333 1HD  PRO A1076       3.446  10.141  30.606  1.00  0.880          H  
ATOM  17334 2HD  PRO A1076       3.584   9.921  32.410  1.00  0.880          H  
ATOM  17335  N   ILE A1077       1.851  15.009  31.295  1.00  0.520          N  
ATOM  17336  CA  ILE A1077       1.666  15.978  30.224  1.00  0.530          C  
ATOM  17337  C   ILE A1077       2.943  16.121  29.387  1.00  0.530          C  
ATOM  17338  O   ILE A1077       2.865  16.319  28.177  1.00  0.550          O  
ATOM  17339  CB  ILE A1077       1.134  17.327  30.751  1.00  0.740          C  
ATOM  17340  CG1 ILE A1077       0.674  18.255  29.554  1.00  0.740          C  
ATOM  17341  CG2 ILE A1077       2.163  18.009  31.588  1.00  0.740          C  
ATOM  17342  CD1 ILE A1077      -0.529  17.742  28.721  1.00  0.740          C  
ATOM  17343  H   ILE A1077       1.705  15.280  32.261  1.00  0.620          H  
ATOM  17344  HA  ILE A1077       0.897  15.590  29.578  1.00  0.640          H  
ATOM  17345  HB  ILE A1077       0.258  17.148  31.370  1.00  0.890          H  
ATOM  17346 1HG1 ILE A1077       0.401  19.224  29.968  1.00  0.890          H  
ATOM  17347 2HG1 ILE A1077       1.521  18.403  28.870  1.00  0.890          H  
ATOM  17348 1HG2 ILE A1077       1.772  18.944  31.957  1.00  0.890          H  
ATOM  17349 2HG2 ILE A1077       2.451  17.386  32.432  1.00  0.890          H  
ATOM  17350 3HG2 ILE A1077       3.011  18.197  30.983  1.00  0.890          H  
ATOM  17351 1HD1 ILE A1077      -0.755  18.470  27.944  1.00  0.890          H  
ATOM  17352 2HD1 ILE A1077      -0.309  16.798  28.249  1.00  0.890          H  
ATOM  17353 3HD1 ILE A1077      -1.380  17.627  29.361  1.00  0.890          H  
ATOM  17354  N   ARG A1078       4.119  15.939  30.007  1.00  0.530          N  
ATOM  17355  CA  ARG A1078       5.369  16.026  29.266  1.00  0.530          C  
ATOM  17356  C   ARG A1078       5.422  15.001  28.142  1.00  0.530          C  
ATOM  17357  O   ARG A1078       6.051  15.261  27.112  1.00  0.570          O  
ATOM  17358  CB  ARG A1078       6.587  15.829  30.153  1.00  0.740          C  
ATOM  17359  CG  ARG A1078       6.793  16.863  31.235  1.00  0.740          C  
ATOM  17360  CD  ARG A1078       7.243  18.233  30.710  1.00  0.740          C  
ATOM  17361  NE  ARG A1078       6.131  19.086  30.227  1.00  0.740          N  
ATOM  17362  CZ  ARG A1078       5.266  19.706  31.025  1.00  0.740          C  
ATOM  17363  NH1 ARG A1078       5.358  19.537  32.310  1.00  0.740          N  
ATOM  17364  NH2 ARG A1078       4.309  20.446  30.497  1.00  0.740          N  
ATOM  17365  H   ARG A1078       4.132  15.793  31.007  1.00  0.640          H  
ATOM  17366  HA  ARG A1078       5.425  17.010  28.811  1.00  0.640          H  
ATOM  17367 1HB  ARG A1078       6.517  14.857  30.642  1.00  0.890          H  
ATOM  17368 2HB  ARG A1078       7.487  15.819  29.536  1.00  0.890          H  
ATOM  17369 1HG  ARG A1078       5.864  16.972  31.780  1.00  0.890          H  
ATOM  17370 2HG  ARG A1078       7.570  16.509  31.918  1.00  0.890          H  
ATOM  17371 1HD  ARG A1078       7.748  18.754  31.514  1.00  0.890          H  
ATOM  17372 2HD  ARG A1078       7.943  18.089  29.885  1.00  0.890          H  
ATOM  17373  HE  ARG A1078       5.986  19.233  29.209  1.00  0.890          H  
ATOM  17374 1HH1 ARG A1078       6.074  18.953  32.690  1.00  0.890          H  
ATOM  17375 2HH1 ARG A1078       4.663  19.932  32.940  1.00  0.890          H  
ATOM  17376 1HH2 ARG A1078       4.245  20.505  29.466  1.00  0.890          H  
ATOM  17377 2HH2 ARG A1078       3.633  20.906  31.079  1.00  0.890          H  
ATOM  17378  N   PHE A1079       4.834  13.815  28.352  1.00  0.500          N  
ATOM  17379  CA  PHE A1079       4.804  12.781  27.327  1.00  0.520          C  
ATOM  17380  C   PHE A1079       4.112  13.344  26.116  1.00  0.540          C  
ATOM  17381  O   PHE A1079       4.625  13.256  24.999  1.00  0.580          O  
ATOM  17382  CB  PHE A1079       4.056  11.526  27.805  1.00  0.720          C  
ATOM  17383  CG  PHE A1079       3.843  10.474  26.757  1.00  0.720          C  
ATOM  17384  CD1 PHE A1079       4.852   9.593  26.409  1.00  0.720          C  
ATOM  17385  CD2 PHE A1079       2.616  10.358  26.116  1.00  0.720          C  
ATOM  17386  CE1 PHE A1079       4.636   8.628  25.446  1.00  0.720          C  
ATOM  17387  CE2 PHE A1079       2.412   9.400  25.166  1.00  0.720          C  
ATOM  17388  CZ  PHE A1079       3.418   8.535  24.828  1.00  0.720          C  
ATOM  17389  H   PHE A1079       4.311  13.627  29.205  1.00  0.600          H  
ATOM  17390  HA  PHE A1079       5.828  12.513  27.063  1.00  0.620          H  
ATOM  17391 1HB  PHE A1079       4.616  11.068  28.610  1.00  0.860          H  
ATOM  17392 2HB  PHE A1079       3.084  11.799  28.196  1.00  0.860          H  
ATOM  17393  HD1 PHE A1079       5.824   9.665  26.904  1.00  0.860          H  
ATOM  17394  HD2 PHE A1079       1.807  11.042  26.379  1.00  0.860          H  
ATOM  17395  HE1 PHE A1079       5.437   7.938  25.179  1.00  0.860          H  
ATOM  17396  HE2 PHE A1079       1.458   9.327  24.679  1.00  0.860          H  
ATOM  17397  HZ  PHE A1079       3.255   7.776  24.073  1.00  0.860          H  
ATOM  17398  N   PHE A1080       2.946  13.933  26.356  1.00  0.540          N  
ATOM  17399  CA  PHE A1080       2.108  14.483  25.294  1.00  0.570          C  
ATOM  17400  C   PHE A1080       2.734  15.708  24.617  1.00  0.610          C  
ATOM  17401  O   PHE A1080       2.542  15.925  23.422  1.00  0.650          O  
ATOM  17402  CB  PHE A1080       0.761  14.836  25.872  1.00  0.790          C  
ATOM  17403  CG  PHE A1080       0.062  13.622  26.306  1.00  0.790          C  
ATOM  17404  CD1 PHE A1080       0.111  13.257  27.629  1.00  0.790          C  
ATOM  17405  CD2 PHE A1080      -0.618  12.828  25.426  1.00  0.790          C  
ATOM  17406  CE1 PHE A1080      -0.490  12.133  28.076  1.00  0.790          C  
ATOM  17407  CE2 PHE A1080      -1.230  11.709  25.873  1.00  0.790          C  
ATOM  17408  CZ  PHE A1080      -1.164  11.355  27.202  1.00  0.790          C  
ATOM  17409  H   PHE A1080       2.621  13.929  27.333  1.00  0.650          H  
ATOM  17410  HA  PHE A1080       1.975  13.711  24.533  1.00  0.680          H  
ATOM  17411 1HB  PHE A1080       0.892  15.494  26.724  1.00  0.940          H  
ATOM  17412 2HB  PHE A1080       0.157  15.354  25.130  1.00  0.940          H  
ATOM  17413  HD1 PHE A1080       0.645  13.871  28.316  1.00  0.940          H  
ATOM  17414  HD2 PHE A1080      -0.667  13.100  24.369  1.00  0.940          H  
ATOM  17415  HE1 PHE A1080      -0.432  11.858  29.129  1.00  0.940          H  
ATOM  17416  HE2 PHE A1080      -1.765  11.097  25.192  1.00  0.940          H  
ATOM  17417  HZ  PHE A1080      -1.651  10.459  27.557  1.00  0.940          H  
ATOM  17418  N   ASP A1081       3.490  16.504  25.386  1.00  0.610          N  
ATOM  17419  CA  ASP A1081       4.191  17.661  24.820  1.00  0.650          C  
ATOM  17420  C   ASP A1081       5.337  17.196  23.914  1.00  0.630          C  
ATOM  17421  O   ASP A1081       5.629  17.825  22.892  1.00  0.690          O  
ATOM  17422  CB  ASP A1081       4.861  18.524  25.906  1.00  0.890          C  
ATOM  17423  CG  ASP A1081       3.973  19.384  26.816  1.00  0.890          C  
ATOM  17424  OD1 ASP A1081       2.829  19.633  26.522  1.00  0.890          O  
ATOM  17425  OD2 ASP A1081       4.505  19.789  27.847  1.00  0.890          O  
ATOM  17426  H   ASP A1081       3.520  16.318  26.389  1.00  0.730          H  
ATOM  17427  HA  ASP A1081       3.489  18.255  24.240  1.00  0.780          H  
ATOM  17428 1HB  ASP A1081       5.447  17.868  26.541  1.00  1.070          H  
ATOM  17429 2HB  ASP A1081       5.572  19.190  25.418  1.00  1.070          H  
ATOM  17430  N   THR A1082       5.996  16.106  24.319  1.00  0.660          N  
ATOM  17431  CA  THR A1082       7.164  15.556  23.639  1.00  0.660          C  
ATOM  17432  C   THR A1082       6.839  14.705  22.414  1.00  0.670          C  
ATOM  17433  O   THR A1082       7.477  14.861  21.367  1.00  0.710          O  
ATOM  17434  CB  THR A1082       7.980  14.673  24.615  1.00  0.920          C  
ATOM  17435  OG1 THR A1082       8.385  15.453  25.738  1.00  0.920          O  
ATOM  17436  CG2 THR A1082       9.238  14.135  23.919  1.00  0.920          C  
ATOM  17437  H   THR A1082       5.709  15.672  25.197  1.00  0.790          H  
ATOM  17438  HA  THR A1082       7.786  16.388  23.318  1.00  0.790          H  
ATOM  17439  HB  THR A1082       7.365  13.842  24.961  1.00  1.110          H  
ATOM  17440  HG1 THR A1082       7.608  15.586  26.324  1.00  1.110          H  
ATOM  17441 1HG2 THR A1082       9.801  13.531  24.627  1.00  1.110          H  
ATOM  17442 2HG2 THR A1082       8.970  13.521  23.062  1.00  1.110          H  
ATOM  17443 3HG2 THR A1082       9.850  14.972  23.586  1.00  1.110          H  
ATOM  17444  N   THR A1083       5.899  13.772  22.553  1.00  0.650          N  
ATOM  17445  CA  THR A1083       5.561  12.829  21.499  1.00  0.660          C  
ATOM  17446  C   THR A1083       4.359  13.318  20.690  1.00  0.680          C  
ATOM  17447  O   THR A1083       3.248  13.345  21.211  1.00  0.650          O  
ATOM  17448  CB  THR A1083       5.202  11.455  22.114  1.00  0.920          C  
ATOM  17449  OG1 THR A1083       6.326  10.950  22.838  1.00  0.920          O  
ATOM  17450  CG2 THR A1083       4.813  10.458  21.030  1.00  0.920          C  
ATOM  17451  H   THR A1083       5.408  13.697  23.441  1.00  0.780          H  
ATOM  17452  HA  THR A1083       6.434  12.688  20.876  1.00  0.790          H  
ATOM  17453  HB  THR A1083       4.364  11.579  22.807  1.00  1.100          H  
ATOM  17454  HG1 THR A1083       6.420  11.464  23.649  1.00  1.100          H  
ATOM  17455 1HG2 THR A1083       4.566   9.509  21.496  1.00  1.100          H  
ATOM  17456 2HG2 THR A1083       3.948  10.820  20.475  1.00  1.100          H  
ATOM  17457 3HG2 THR A1083       5.646  10.324  20.347  1.00  1.100          H  
ATOM  17458  N   PRO A1084       4.497  13.593  19.385  1.00  0.730          N  
ATOM  17459  CA  PRO A1084       3.424  14.087  18.549  1.00  0.750          C  
ATOM  17460  C   PRO A1084       2.203  13.184  18.635  1.00  0.660          C  
ATOM  17461  O   PRO A1084       2.312  11.961  18.463  1.00  0.630          O  
ATOM  17462  CB  PRO A1084       4.060  14.035  17.153  1.00  1.120          C  
ATOM  17463  CG  PRO A1084       5.534  14.232  17.409  1.00  1.120          C  
ATOM  17464  CD  PRO A1084       5.807  13.509  18.706  1.00  1.120          C  
ATOM  17465  HA  PRO A1084       3.174  15.114  18.848  1.00  0.900          H  
ATOM  17466 1HB  PRO A1084       3.838  13.075  16.669  1.00  1.350          H  
ATOM  17467 2HB  PRO A1084       3.633  14.823  16.517  1.00  1.350          H  
ATOM  17468 1HG  PRO A1084       6.123  13.825  16.571  1.00  1.350          H  
ATOM  17469 2HG  PRO A1084       5.768  15.305  17.467  1.00  1.350          H  
ATOM  17470 1HD  PRO A1084       6.113  12.484  18.545  1.00  1.350          H  
ATOM  17471 2HD  PRO A1084       6.568  14.094  19.239  1.00  1.350          H  
ATOM  17472  N   LEU A1085       1.028  13.815  18.738  1.00  0.650          N  
ATOM  17473  CA  LEU A1085      -0.215  13.067  18.837  1.00  0.610          C  
ATOM  17474  C   LEU A1085      -0.382  12.172  17.633  1.00  0.610          C  
ATOM  17475  O   LEU A1085      -0.890  11.069  17.752  1.00  0.600          O  
ATOM  17476  CB  LEU A1085      -1.440  13.976  18.979  1.00  0.870          C  
ATOM  17477  CG  LEU A1085      -1.557  14.832  20.302  1.00  0.870          C  
ATOM  17478  CD1 LEU A1085      -2.817  15.659  20.204  1.00  0.870          C  
ATOM  17479  CD2 LEU A1085      -1.545  13.955  21.567  1.00  0.870          C  
ATOM  17480  H   LEU A1085       1.016  14.820  18.839  1.00  0.780          H  
ATOM  17481  HA  LEU A1085      -0.160  12.425  19.703  1.00  0.730          H  
ATOM  17482 1HB  LEU A1085      -1.460  14.662  18.135  1.00  1.040          H  
ATOM  17483 2HB  LEU A1085      -2.331  13.346  18.921  1.00  1.040          H  
ATOM  17484  HG  LEU A1085      -0.720  15.527  20.361  1.00  1.040          H  
ATOM  17485 1HD1 LEU A1085      -2.897  16.283  21.097  1.00  1.040          H  
ATOM  17486 2HD1 LEU A1085      -2.779  16.293  19.320  1.00  1.040          H  
ATOM  17487 3HD1 LEU A1085      -3.683  14.998  20.141  1.00  1.040          H  
ATOM  17488 1HD2 LEU A1085      -1.642  14.594  22.447  1.00  1.040          H  
ATOM  17489 2HD2 LEU A1085      -2.338  13.270  21.541  1.00  1.040          H  
ATOM  17490 3HD2 LEU A1085      -0.622  13.419  21.631  1.00  1.040          H  
ATOM  17491  N   GLY A1086       0.074  12.599  16.460  1.00  0.630          N  
ATOM  17492  CA  GLY A1086      -0.070  11.758  15.281  1.00  0.640          C  
ATOM  17493  C   GLY A1086       0.538  10.360  15.470  1.00  0.620          C  
ATOM  17494  O   GLY A1086      -0.008   9.382  14.956  1.00  0.610          O  
ATOM  17495  H   GLY A1086       0.479  13.521  16.379  1.00  0.760          H  
ATOM  17496 1HA  GLY A1086      -1.126  11.665  15.032  1.00  0.770          H  
ATOM  17497 2HA  GLY A1086       0.411  12.248  14.433  1.00  0.770          H  
ATOM  17498  N   LEU A1087       1.629  10.227  16.242  1.00  0.620          N  
ATOM  17499  CA  LEU A1087       2.222   8.911  16.422  1.00  0.620          C  
ATOM  17500  C   LEU A1087       1.375   8.116  17.397  1.00  0.580          C  
ATOM  17501  O   LEU A1087       1.129   6.919  17.200  1.00  0.580          O  
ATOM  17502  CB  LEU A1087       3.637   9.044  16.980  1.00  0.870          C  
ATOM  17503  CG  LEU A1087       4.684   9.743  16.085  1.00  0.870          C  
ATOM  17504  CD1 LEU A1087       5.949   9.895  16.897  1.00  0.870          C  
ATOM  17505  CD2 LEU A1087       4.941   8.947  14.788  1.00  0.870          C  
ATOM  17506  H   LEU A1087       2.043  11.027  16.722  1.00  0.740          H  
ATOM  17507  HA  LEU A1087       2.229   8.386  15.472  1.00  0.740          H  
ATOM  17508 1HB  LEU A1087       3.577   9.615  17.910  1.00  1.040          H  
ATOM  17509 2HB  LEU A1087       4.007   8.051  17.214  1.00  1.040          H  
ATOM  17510  HG  LEU A1087       4.327  10.740  15.829  1.00  1.040          H  
ATOM  17511 1HD1 LEU A1087       6.702  10.419  16.311  1.00  1.040          H  
ATOM  17512 2HD1 LEU A1087       5.726  10.457  17.787  1.00  1.040          H  
ATOM  17513 3HD1 LEU A1087       6.326   8.914  17.177  1.00  1.040          H  
ATOM  17514 1HD2 LEU A1087       5.688   9.463  14.184  1.00  1.040          H  
ATOM  17515 2HD2 LEU A1087       5.306   7.949  15.031  1.00  1.040          H  
ATOM  17516 3HD2 LEU A1087       4.027   8.859  14.207  1.00  1.040          H  
ATOM  17517  N   ILE A1088       0.883   8.803  18.427  1.00  0.580          N  
ATOM  17518  CA  ILE A1088       0.065   8.158  19.452  1.00  0.590          C  
ATOM  17519  C   ILE A1088      -1.219   7.631  18.804  1.00  0.550          C  
ATOM  17520  O   ILE A1088      -1.608   6.474  19.003  1.00  0.540          O  
ATOM  17521  CB  ILE A1088      -0.268   9.167  20.586  1.00  0.820          C  
ATOM  17522  CG1 ILE A1088       1.039   9.551  21.363  1.00  0.820          C  
ATOM  17523  CG2 ILE A1088      -1.289   8.549  21.534  1.00  0.820          C  
ATOM  17524  CD1 ILE A1088       0.927  10.768  22.280  1.00  0.820          C  
ATOM  17525  H   ILE A1088       1.152   9.794  18.504  1.00  0.700          H  
ATOM  17526  HA  ILE A1088       0.605   7.315  19.865  1.00  0.710          H  
ATOM  17527  HB  ILE A1088      -0.684  10.073  20.155  1.00  0.990          H  
ATOM  17528 1HG1 ILE A1088       1.336   8.707  21.971  1.00  0.990          H  
ATOM  17529 2HG1 ILE A1088       1.824   9.752  20.638  1.00  0.990          H  
ATOM  17530 1HG2 ILE A1088      -1.538   9.245  22.319  1.00  0.990          H  
ATOM  17531 2HG2 ILE A1088      -2.196   8.299  20.994  1.00  0.990          H  
ATOM  17532 3HG2 ILE A1088      -0.874   7.641  21.971  1.00  0.990          H  
ATOM  17533 1HD1 ILE A1088       1.890  10.952  22.758  1.00  0.990          H  
ATOM  17534 2HD1 ILE A1088       0.674  11.626  21.692  1.00  0.990          H  
ATOM  17535 3HD1 ILE A1088       0.176  10.618  23.039  1.00  0.990          H  
ATOM  17536  N   LEU A1089      -1.851   8.485  18.010  1.00  0.540          N  
ATOM  17537  CA  LEU A1089      -3.079   8.175  17.316  1.00  0.520          C  
ATOM  17538  C   LEU A1089      -2.912   7.073  16.282  1.00  0.480          C  
ATOM  17539  O   LEU A1089      -3.783   6.205  16.187  1.00  0.470          O  
ATOM  17540  CB  LEU A1089      -3.585   9.453  16.637  1.00  0.740          C  
ATOM  17541  CG  LEU A1089      -4.058  10.579  17.598  1.00  0.740          C  
ATOM  17542  CD1 LEU A1089      -4.307  11.856  16.818  1.00  0.740          C  
ATOM  17543  CD2 LEU A1089      -5.295  10.155  18.292  1.00  0.740          C  
ATOM  17544  H   LEU A1089      -1.453   9.412  17.901  1.00  0.650          H  
ATOM  17545  HA  LEU A1089      -3.794   7.818  18.046  1.00  0.620          H  
ATOM  17546 1HB  LEU A1089      -2.775   9.854  16.028  1.00  0.880          H  
ATOM  17547 2HB  LEU A1089      -4.414   9.195  15.978  1.00  0.880          H  
ATOM  17548  HG  LEU A1089      -3.286  10.775  18.337  1.00  0.880          H  
ATOM  17549 1HD1 LEU A1089      -4.627  12.642  17.502  1.00  0.880          H  
ATOM  17550 2HD1 LEU A1089      -3.384  12.161  16.323  1.00  0.880          H  
ATOM  17551 3HD1 LEU A1089      -5.083  11.684  16.071  1.00  0.880          H  
ATOM  17552 1HD2 LEU A1089      -5.600  10.951  18.954  1.00  0.880          H  
ATOM  17553 2HD2 LEU A1089      -6.054   9.964  17.581  1.00  0.880          H  
ATOM  17554 3HD2 LEU A1089      -5.125   9.265  18.857  1.00  0.880          H  
ATOM  17555  N   ASN A1090      -1.806   7.065  15.523  1.00  0.490          N  
ATOM  17556  CA  ASN A1090      -1.615   6.011  14.536  1.00  0.480          C  
ATOM  17557  C   ASN A1090      -1.487   4.651  15.215  1.00  0.490          C  
ATOM  17558  O   ASN A1090      -2.057   3.656  14.736  1.00  0.470          O  
ATOM  17559  CB  ASN A1090      -0.404   6.291  13.668  1.00  0.680          C  
ATOM  17560  CG  ASN A1090      -0.643   7.397  12.670  1.00  0.680          C  
ATOM  17561  OD1 ASN A1090      -1.790   7.744  12.357  1.00  0.680          O  
ATOM  17562  ND2 ASN A1090       0.423   7.953  12.153  1.00  0.680          N  
ATOM  17563  H   ASN A1090      -1.129   7.830  15.582  1.00  0.590          H  
ATOM  17564  HA  ASN A1090      -2.494   5.977  13.895  1.00  0.580          H  
ATOM  17565 1HB  ASN A1090       0.433   6.581  14.311  1.00  0.810          H  
ATOM  17566 2HB  ASN A1090      -0.114   5.385  13.138  1.00  0.810          H  
ATOM  17567 1HD2 ASN A1090       0.327   8.692  11.487  1.00  0.810          H  
ATOM  17568 2HD2 ASN A1090       1.332   7.648  12.428  1.00  0.810          H  
ATOM  17569  N   ARG A1091      -0.792   4.609  16.364  1.00  0.550          N  
ATOM  17570  CA  ARG A1091      -0.675   3.363  17.113  1.00  0.570          C  
ATOM  17571  C   ARG A1091      -2.038   2.872  17.584  1.00  0.570          C  
ATOM  17572  O   ARG A1091      -2.326   1.678  17.538  1.00  0.580          O  
ATOM  17573  CB  ARG A1091       0.232   3.517  18.324  1.00  0.790          C  
ATOM  17574  CG  ARG A1091       1.710   3.592  18.017  1.00  0.790          C  
ATOM  17575  CD  ARG A1091       2.525   3.450  19.256  1.00  0.790          C  
ATOM  17576  NE  ARG A1091       2.430   4.629  20.140  1.00  0.790          N  
ATOM  17577  CZ  ARG A1091       3.246   5.717  20.087  1.00  0.790          C  
ATOM  17578  NH1 ARG A1091       4.208   5.786  19.201  1.00  0.790          N  
ATOM  17579  NH2 ARG A1091       3.083   6.707  20.941  1.00  0.790          N  
ATOM  17580  H   ARG A1091      -0.296   5.448  16.690  1.00  0.660          H  
ATOM  17581  HA  ARG A1091      -0.238   2.611  16.456  1.00  0.680          H  
ATOM  17582 1HB  ARG A1091      -0.035   4.431  18.855  1.00  0.950          H  
ATOM  17583 2HB  ARG A1091       0.070   2.684  19.006  1.00  0.950          H  
ATOM  17584 1HG  ARG A1091       1.966   2.788  17.328  1.00  0.950          H  
ATOM  17585 2HG  ARG A1091       1.937   4.547  17.556  1.00  0.950          H  
ATOM  17586 1HD  ARG A1091       2.158   2.585  19.810  1.00  0.950          H  
ATOM  17587 2HD  ARG A1091       3.565   3.278  19.010  1.00  0.950          H  
ATOM  17588  HE  ARG A1091       1.696   4.628  20.839  1.00  0.950          H  
ATOM  17589 1HH1 ARG A1091       4.338   5.036  18.550  1.00  0.950          H  
ATOM  17590 2HH1 ARG A1091       4.829   6.583  19.184  1.00  0.950          H  
ATOM  17591 1HH2 ARG A1091       2.353   6.646  21.635  1.00  0.950          H  
ATOM  17592 2HH2 ARG A1091       3.692   7.515  20.908  1.00  0.950          H  
ATOM  17593  N   PHE A1092      -2.883   3.792  18.044  1.00  0.570          N  
ATOM  17594  CA  PHE A1092      -4.208   3.418  18.525  1.00  0.600          C  
ATOM  17595  C   PHE A1092      -5.190   3.087  17.397  1.00  0.650          C  
ATOM  17596  O   PHE A1092      -6.186   2.378  17.619  1.00  0.860          O  
ATOM  17597  CB  PHE A1092      -4.778   4.538  19.374  1.00  0.830          C  
ATOM  17598  CG  PHE A1092      -4.003   4.796  20.644  1.00  0.830          C  
ATOM  17599  CD1 PHE A1092      -2.989   3.924  21.130  1.00  0.830          C  
ATOM  17600  CD2 PHE A1092      -4.278   5.923  21.370  1.00  0.830          C  
ATOM  17601  CE1 PHE A1092      -2.320   4.225  22.265  1.00  0.830          C  
ATOM  17602  CE2 PHE A1092      -3.598   6.188  22.510  1.00  0.830          C  
ATOM  17603  CZ  PHE A1092      -2.625   5.343  22.942  1.00  0.830          C  
ATOM  17604  H   PHE A1092      -2.561   4.764  18.140  1.00  0.680          H  
ATOM  17605  HA  PHE A1092      -4.120   2.519  19.127  1.00  0.720          H  
ATOM  17606 1HB  PHE A1092      -4.780   5.459  18.786  1.00  0.990          H  
ATOM  17607 2HB  PHE A1092      -5.808   4.311  19.637  1.00  0.990          H  
ATOM  17608  HD1 PHE A1092      -2.715   3.018  20.608  1.00  0.990          H  
ATOM  17609  HD2 PHE A1092      -5.048   6.609  21.022  1.00  0.990          H  
ATOM  17610  HE1 PHE A1092      -1.535   3.574  22.631  1.00  0.990          H  
ATOM  17611  HE2 PHE A1092      -3.823   7.074  23.071  1.00  0.990          H  
ATOM  17612  HZ  PHE A1092      -2.092   5.566  23.816  1.00  0.990          H  
ATOM  17613  N   SER A1093      -4.992   3.686  16.218  1.00  0.520          N  
ATOM  17614  CA  SER A1093      -5.850   3.436  15.066  1.00  0.560          C  
ATOM  17615  C   SER A1093      -5.407   2.288  14.173  1.00  0.610          C  
ATOM  17616  O   SER A1093      -6.104   1.279  14.049  1.00  0.840          O  
ATOM  17617  CB  SER A1093      -5.929   4.688  14.214  1.00  0.770          C  
ATOM  17618  OG  SER A1093      -6.677   4.468  13.041  1.00  0.770          O  
ATOM  17619  H   SER A1093      -4.233   4.363  16.120  1.00  0.620          H  
ATOM  17620  HA  SER A1093      -6.837   3.188  15.425  1.00  0.670          H  
ATOM  17621 1HB  SER A1093      -6.371   5.493  14.787  1.00  0.920          H  
ATOM  17622 2HB  SER A1093      -4.922   5.005  13.951  1.00  0.920          H  
ATOM  17623  HG  SER A1093      -6.768   5.328  12.626  1.00  0.920          H  
ATOM  17624  N   ALA A1094      -4.228   2.401  13.568  1.00  0.500          N  
ATOM  17625  CA  ALA A1094      -3.825   1.411  12.586  1.00  0.530          C  
ATOM  17626  C   ALA A1094      -3.320   0.135  13.204  1.00  0.480          C  
ATOM  17627  O   ALA A1094      -3.685  -0.962  12.771  1.00  0.490          O  
ATOM  17628  CB  ALA A1094      -2.734   1.981  11.701  1.00  0.730          C  
ATOM  17629  H   ALA A1094      -3.617   3.188  13.773  1.00  0.600          H  
ATOM  17630  HA  ALA A1094      -4.697   1.171  11.979  1.00  0.640          H  
ATOM  17631 1HB  ALA A1094      -2.461   1.245  10.947  1.00  0.880          H  
ATOM  17632 2HB  ALA A1094      -3.096   2.886  11.216  1.00  0.880          H  
ATOM  17633 3HB  ALA A1094      -1.864   2.217  12.315  1.00  0.880          H  
ATOM  17634  N   ASP A1095      -2.511   0.253  14.239  1.00  0.430          N  
ATOM  17635  CA  ASP A1095      -1.896  -0.965  14.754  1.00  0.410          C  
ATOM  17636  C   ASP A1095      -2.912  -1.846  15.461  1.00  0.360          C  
ATOM  17637  O   ASP A1095      -2.859  -3.074  15.356  1.00  0.370          O  
ATOM  17638  CB  ASP A1095      -0.706  -0.611  15.624  1.00  0.580          C  
ATOM  17639  CG  ASP A1095       0.467  -0.045  14.783  1.00  0.580          C  
ATOM  17640  OD1 ASP A1095       0.606  -0.385  13.606  1.00  0.580          O  
ATOM  17641  OD2 ASP A1095       1.166   0.786  15.291  1.00  0.580          O  
ATOM  17642  H   ASP A1095      -2.279   1.194  14.582  1.00  0.520          H  
ATOM  17643  HA  ASP A1095      -1.513  -1.528  13.907  1.00  0.490          H  
ATOM  17644 1HB  ASP A1095      -0.992   0.110  16.363  1.00  0.700          H  
ATOM  17645 2HB  ASP A1095      -0.366  -1.493  16.153  1.00  0.700          H  
ATOM  17646  N   THR A1096      -3.864  -1.235  16.138  1.00  0.340          N  
ATOM  17647  CA  THR A1096      -4.909  -1.979  16.809  1.00  0.350          C  
ATOM  17648  C   THR A1096      -5.855  -2.597  15.780  1.00  0.330          C  
ATOM  17649  O   THR A1096      -6.319  -3.717  15.977  1.00  0.370          O  
ATOM  17650  CB  THR A1096      -5.625  -1.051  17.751  1.00  0.490          C  
ATOM  17651  OG1 THR A1096      -6.056   0.029  16.960  1.00  0.490          O  
ATOM  17652  CG2 THR A1096      -4.646  -0.590  18.842  1.00  0.490          C  
ATOM  17653  H   THR A1096      -3.868  -0.221  16.196  1.00  0.410          H  
ATOM  17654  HA  THR A1096      -4.453  -2.780  17.389  1.00  0.420          H  
ATOM  17655  HB  THR A1096      -6.491  -1.545  18.197  1.00  0.580          H  
ATOM  17656  HG1 THR A1096      -6.436   0.732  17.493  1.00  0.580          H  
ATOM  17657 1HG2 THR A1096      -5.150   0.112  19.506  1.00  0.580          H  
ATOM  17658 2HG2 THR A1096      -4.308  -1.455  19.412  1.00  0.580          H  
ATOM  17659 3HG2 THR A1096      -3.793  -0.106  18.393  1.00  0.580          H  
ATOM  17660  N   ASN A1097      -6.116  -1.921  14.643  1.00  0.350          N  
ATOM  17661  CA  ASN A1097      -6.976  -2.550  13.643  1.00  0.360          C  
ATOM  17662  C   ASN A1097      -6.297  -3.813  13.094  1.00  0.370          C  
ATOM  17663  O   ASN A1097      -6.957  -4.835  12.882  1.00  0.360          O  
ATOM  17664  CB  ASN A1097      -7.299  -1.588  12.512  1.00  0.500          C  
ATOM  17665  CG  ASN A1097      -8.256  -0.491  12.928  1.00  0.500          C  
ATOM  17666  OD1 ASN A1097      -8.956  -0.609  13.942  1.00  0.500          O  
ATOM  17667  ND2 ASN A1097      -8.292   0.575  12.162  1.00  0.500          N  
ATOM  17668  H   ASN A1097      -5.802  -0.950  14.517  1.00  0.420          H  
ATOM  17669  HA  ASN A1097      -7.904  -2.858  14.125  1.00  0.430          H  
ATOM  17670 1HB  ASN A1097      -6.372  -1.124  12.165  1.00  0.600          H  
ATOM  17671 2HB  ASN A1097      -7.727  -2.137  11.674  1.00  0.600          H  
ATOM  17672 1HD2 ASN A1097      -8.879   1.344  12.409  1.00  0.600          H  
ATOM  17673 2HD2 ASN A1097      -7.706   0.635  11.357  1.00  0.600          H  
ATOM  17674  N   ILE A1098      -4.968  -3.760  12.910  1.00  0.390          N  
ATOM  17675  CA  ILE A1098      -4.214  -4.914  12.412  1.00  0.400          C  
ATOM  17676  C   ILE A1098      -4.273  -6.057  13.411  1.00  0.380          C  
ATOM  17677  O   ILE A1098      -4.573  -7.210  13.058  1.00  0.370          O  
ATOM  17678  CB  ILE A1098      -2.732  -4.557  12.132  1.00  0.560          C  
ATOM  17679  CG1 ILE A1098      -2.659  -3.577  10.943  1.00  0.560          C  
ATOM  17680  CG2 ILE A1098      -1.895  -5.864  11.851  1.00  0.560          C  
ATOM  17681  CD1 ILE A1098      -1.307  -2.903  10.772  1.00  0.560          C  
ATOM  17682  H   ILE A1098      -4.494  -2.859  13.065  1.00  0.470          H  
ATOM  17683  HA  ILE A1098      -4.669  -5.248  11.492  1.00  0.480          H  
ATOM  17684  HB  ILE A1098      -2.318  -4.045  13.000  1.00  0.670          H  
ATOM  17685 1HG1 ILE A1098      -2.893  -4.118  10.028  1.00  0.670          H  
ATOM  17686 2HG1 ILE A1098      -3.407  -2.802  11.084  1.00  0.670          H  
ATOM  17687 1HG2 ILE A1098      -0.850  -5.618  11.672  1.00  0.670          H  
ATOM  17688 2HG2 ILE A1098      -1.940  -6.522  12.708  1.00  0.670          H  
ATOM  17689 3HG2 ILE A1098      -2.295  -6.379  10.982  1.00  0.670          H  
ATOM  17690 1HD1 ILE A1098      -1.352  -2.226   9.921  1.00  0.670          H  
ATOM  17691 2HD1 ILE A1098      -1.072  -2.331  11.673  1.00  0.670          H  
ATOM  17692 3HD1 ILE A1098      -0.529  -3.636  10.601  1.00  0.670          H  
ATOM  17693  N   ILE A1099      -4.034  -5.736  14.672  1.00  0.380          N  
ATOM  17694  CA  ILE A1099      -4.062  -6.734  15.715  1.00  0.370          C  
ATOM  17695  C   ILE A1099      -5.431  -7.391  15.844  1.00  0.360          C  
ATOM  17696  O   ILE A1099      -5.505  -8.610  15.999  1.00  0.370          O  
ATOM  17697  CB  ILE A1099      -3.579  -6.133  17.053  1.00  0.520          C  
ATOM  17698  CG1 ILE A1099      -2.042  -5.807  16.911  1.00  0.520          C  
ATOM  17699  CG2 ILE A1099      -3.851  -7.114  18.197  1.00  0.520          C  
ATOM  17700  CD1 ILE A1099      -1.442  -4.941  17.986  1.00  0.520          C  
ATOM  17701  H   ILE A1099      -3.788  -4.768  14.907  1.00  0.460          H  
ATOM  17702  HA  ILE A1099      -3.377  -7.519  15.447  1.00  0.440          H  
ATOM  17703  HB  ILE A1099      -4.101  -5.196  17.241  1.00  0.630          H  
ATOM  17704 1HG1 ILE A1099      -1.494  -6.733  16.901  1.00  0.630          H  
ATOM  17705 2HG1 ILE A1099      -1.890  -5.306  15.958  1.00  0.630          H  
ATOM  17706 1HG2 ILE A1099      -3.507  -6.698  19.131  1.00  0.630          H  
ATOM  17707 2HG2 ILE A1099      -4.921  -7.318  18.283  1.00  0.630          H  
ATOM  17708 3HG2 ILE A1099      -3.325  -8.040  17.982  1.00  0.630          H  
ATOM  17709 1HD1 ILE A1099      -0.404  -4.775  17.764  1.00  0.630          H  
ATOM  17710 2HD1 ILE A1099      -1.961  -3.984  18.003  1.00  0.630          H  
ATOM  17711 3HD1 ILE A1099      -1.527  -5.424  18.944  1.00  0.630          H  
ATOM  17712  N   ASP A1100      -6.511  -6.613  15.803  1.00  0.360          N  
ATOM  17713  CA  ASP A1100      -7.835  -7.192  15.954  1.00  0.340          C  
ATOM  17714  C   ASP A1100      -8.329  -7.968  14.731  1.00  0.300          C  
ATOM  17715  O   ASP A1100      -8.994  -8.999  14.873  1.00  0.290          O  
ATOM  17716  CB  ASP A1100      -8.890  -6.104  16.131  1.00  0.480          C  
ATOM  17717  CG  ASP A1100      -8.804  -5.278  17.356  1.00  0.480          C  
ATOM  17718  OD1 ASP A1100      -7.933  -5.463  18.182  1.00  0.480          O  
ATOM  17719  OD2 ASP A1100      -9.659  -4.436  17.481  1.00  0.480          O  
ATOM  17720  H   ASP A1100      -6.413  -5.597  15.724  1.00  0.430          H  
ATOM  17721  HA  ASP A1100      -7.824  -7.857  16.816  1.00  0.410          H  
ATOM  17722 1HB  ASP A1100      -8.802  -5.417  15.285  1.00  0.580          H  
ATOM  17723 2HB  ASP A1100      -9.872  -6.548  16.069  1.00  0.580          H  
ATOM  17724  N   GLN A1101      -8.044  -7.464  13.524  1.00  0.300          N  
ATOM  17725  CA  GLN A1101      -8.604  -8.057  12.317  1.00  0.300          C  
ATOM  17726  C   GLN A1101      -7.676  -8.882  11.406  1.00  0.290          C  
ATOM  17727  O   GLN A1101      -8.183  -9.703  10.641  1.00  0.270          O  
ATOM  17728  CB  GLN A1101      -9.270  -6.941  11.507  1.00  0.420          C  
ATOM  17729  CG  GLN A1101     -10.465  -6.290  12.245  1.00  0.420          C  
ATOM  17730  CD  GLN A1101     -11.081  -5.124  11.488  1.00  0.420          C  
ATOM  17731  OE1 GLN A1101     -10.944  -5.032  10.262  1.00  0.420          O  
ATOM  17732  NE2 GLN A1101     -11.743  -4.224  12.215  1.00  0.420          N  
ATOM  17733  H   GLN A1101      -7.495  -6.603  13.436  1.00  0.360          H  
ATOM  17734  HA  GLN A1101      -9.397  -8.730  12.636  1.00  0.360          H  
ATOM  17735 1HB  GLN A1101      -8.536  -6.166  11.284  1.00  0.500          H  
ATOM  17736 2HB  GLN A1101      -9.628  -7.339  10.558  1.00  0.500          H  
ATOM  17737 1HG  GLN A1101     -11.236  -7.045  12.395  1.00  0.500          H  
ATOM  17738 2HG  GLN A1101     -10.120  -5.917  13.206  1.00  0.500          H  
ATOM  17739 1HE2 GLN A1101     -12.159  -3.422  11.785  1.00  0.500          H  
ATOM  17740 2HE2 GLN A1101     -11.817  -4.333  13.207  1.00  0.500          H  
ATOM  17741  N   HIS A1102      -6.348  -8.678  11.423  1.00  0.340          N  
ATOM  17742  CA  HIS A1102      -5.507  -9.431  10.493  1.00  0.380          C  
ATOM  17743  C   HIS A1102      -4.611 -10.456  11.180  1.00  0.380          C  
ATOM  17744  O   HIS A1102      -4.351 -11.533  10.617  1.00  0.400          O  
ATOM  17745  CB  HIS A1102      -4.636  -8.486   9.659  1.00  0.520          C  
ATOM  17746  CG  HIS A1102      -5.423  -7.573   8.765  1.00  0.520          C  
ATOM  17747  ND1 HIS A1102      -6.186  -8.045   7.715  1.00  0.520          N  
ATOM  17748  CD2 HIS A1102      -5.545  -6.223   8.738  1.00  0.520          C  
ATOM  17749  CE1 HIS A1102      -6.749  -7.025   7.095  1.00  0.520          C  
ATOM  17750  NE2 HIS A1102      -6.373  -5.913   7.694  1.00  0.520          N  
ATOM  17751  H   HIS A1102      -5.901  -8.015  12.053  1.00  0.410          H  
ATOM  17752  HA  HIS A1102      -6.139  -9.980   9.802  1.00  0.460          H  
ATOM  17753 1HB  HIS A1102      -4.038  -7.873  10.332  1.00  0.620          H  
ATOM  17754 2HB  HIS A1102      -3.947  -9.067   9.048  1.00  0.620          H  
ATOM  17755  HD1 HIS A1102      -6.563  -8.972   7.663  1.00  0.620          H  
ATOM  17756  HD2 HIS A1102      -5.134  -5.424   9.338  1.00  0.620          H  
ATOM  17757  HE1 HIS A1102      -7.397  -7.189   6.235  1.00  0.620          H  
ATOM  17758  N   ILE A1103      -4.162 -10.171  12.400  1.00  0.360          N  
ATOM  17759  CA  ILE A1103      -3.256 -11.133  13.006  1.00  0.370          C  
ATOM  17760  C   ILE A1103      -3.892 -12.498  13.314  1.00  0.350          C  
ATOM  17761  O   ILE A1103      -3.319 -13.507  12.918  1.00  0.380          O  
ATOM  17762  CB  ILE A1103      -2.432 -10.520  14.179  1.00  0.510          C  
ATOM  17763  CG1 ILE A1103      -1.431  -9.507  13.563  1.00  0.510          C  
ATOM  17764  CG2 ILE A1103      -1.736 -11.586  14.994  1.00  0.510          C  
ATOM  17765  CD1 ILE A1103      -0.687  -8.587  14.526  1.00  0.510          C  
ATOM  17766  H   ILE A1103      -4.390  -9.268  12.830  1.00  0.430          H  
ATOM  17767  HA  ILE A1103      -2.491 -11.342  12.264  1.00  0.440          H  
ATOM  17768  HB  ILE A1103      -3.089  -9.946  14.823  1.00  0.620          H  
ATOM  17769 1HG1 ILE A1103      -0.684 -10.080  13.012  1.00  0.620          H  
ATOM  17770 2HG1 ILE A1103      -1.978  -8.892  12.854  1.00  0.620          H  
ATOM  17771 1HG2 ILE A1103      -1.170 -11.139  15.803  1.00  0.620          H  
ATOM  17772 2HG2 ILE A1103      -2.483 -12.241  15.413  1.00  0.620          H  
ATOM  17773 3HG2 ILE A1103      -1.063 -12.151  14.353  1.00  0.620          H  
ATOM  17774 1HD1 ILE A1103      -0.028  -7.942  13.968  1.00  0.620          H  
ATOM  17775 2HD1 ILE A1103      -1.364  -7.995  15.054  1.00  0.620          H  
ATOM  17776 3HD1 ILE A1103      -0.105  -9.162  15.222  1.00  0.620          H  
ATOM  17777  N   PRO A1104      -5.056 -12.624  13.971  1.00  0.320          N  
ATOM  17778  CA  PRO A1104      -5.675 -13.915  14.261  1.00  0.310          C  
ATOM  17779  C   PRO A1104      -5.739 -14.884  13.037  1.00  0.280          C  
ATOM  17780  O   PRO A1104      -5.253 -16.013  13.163  1.00  0.280          O  
ATOM  17781  CB  PRO A1104      -7.030 -13.492  14.864  1.00  0.460          C  
ATOM  17782  CG  PRO A1104      -6.712 -12.152  15.526  1.00  0.460          C  
ATOM  17783  CD  PRO A1104      -5.770 -11.463  14.553  1.00  0.460          C  
ATOM  17784  HA  PRO A1104      -5.092 -14.399  15.056  1.00  0.370          H  
ATOM  17785 1HB  PRO A1104      -7.839 -13.449  14.162  1.00  0.560          H  
ATOM  17786 2HB  PRO A1104      -7.343 -14.252  15.607  1.00  0.560          H  
ATOM  17787 1HG  PRO A1104      -7.637 -11.566  15.701  1.00  0.560          H  
ATOM  17788 2HG  PRO A1104      -6.243 -12.305  16.504  1.00  0.560          H  
ATOM  17789 1HD  PRO A1104      -6.346 -10.900  13.804  1.00  0.560          H  
ATOM  17790 2HD  PRO A1104      -5.100 -10.829  15.113  1.00  0.560          H  
ATOM  17791  N   PRO A1105      -6.303 -14.520  11.840  1.00  0.280          N  
ATOM  17792  CA  PRO A1105      -6.334 -15.406  10.687  1.00  0.260          C  
ATOM  17793  C   PRO A1105      -4.955 -15.639  10.069  1.00  0.280          C  
ATOM  17794  O   PRO A1105      -4.748 -16.670   9.414  1.00  0.290          O  
ATOM  17795  CB  PRO A1105      -7.284 -14.685   9.719  1.00  0.390          C  
ATOM  17796  CG  PRO A1105      -7.236 -13.232  10.122  1.00  0.390          C  
ATOM  17797  CD  PRO A1105      -7.055 -13.247  11.620  1.00  0.390          C  
ATOM  17798  HA  PRO A1105      -6.777 -16.364  11.000  1.00  0.310          H  
ATOM  17799 1HB  PRO A1105      -6.947 -14.842   8.682  1.00  0.470          H  
ATOM  17800 2HB  PRO A1105      -8.295 -15.115   9.797  1.00  0.470          H  
ATOM  17801 1HG  PRO A1105      -6.416 -12.718   9.603  1.00  0.470          H  
ATOM  17802 2HG  PRO A1105      -8.164 -12.716   9.824  1.00  0.470          H  
ATOM  17803 1HD  PRO A1105      -6.518 -12.371  11.905  1.00  0.470          H  
ATOM  17804 2HD  PRO A1105      -8.052 -13.287  12.061  1.00  0.470          H  
ATOM  17805  N   THR A1106      -3.999 -14.720  10.284  1.00  0.290          N  
ATOM  17806  CA  THR A1106      -2.664 -14.928   9.754  1.00  0.320          C  
ATOM  17807  C   THR A1106      -2.008 -16.016  10.601  1.00  0.320          C  
ATOM  17808  O   THR A1106      -1.359 -16.921  10.069  1.00  0.320          O  
ATOM  17809  CB  THR A1106      -1.838 -13.635   9.723  1.00  0.440          C  
ATOM  17810  OG1 THR A1106      -2.523 -12.660   8.909  1.00  0.440          O  
ATOM  17811  CG2 THR A1106      -0.471 -13.920   9.087  1.00  0.440          C  
ATOM  17812  H   THR A1106      -4.167 -13.831  10.771  1.00  0.350          H  
ATOM  17813  HA  THR A1106      -2.744 -15.291   8.730  1.00  0.380          H  
ATOM  17814  HB  THR A1106      -1.710 -13.244  10.733  1.00  0.520          H  
ATOM  17815  HG1 THR A1106      -3.309 -12.329   9.409  1.00  0.520          H  
ATOM  17816 1HG2 THR A1106       0.097 -13.003   9.053  1.00  0.520          H  
ATOM  17817 2HG2 THR A1106       0.052 -14.657   9.677  1.00  0.520          H  
ATOM  17818 3HG2 THR A1106      -0.606 -14.300   8.076  1.00  0.520          H  
ATOM  17819  N   LEU A1107      -2.170 -15.921  11.924  1.00  0.330          N  
ATOM  17820  CA  LEU A1107      -1.622 -16.902  12.851  1.00  0.330          C  
ATOM  17821  C   LEU A1107      -2.204 -18.283  12.589  1.00  0.310          C  
ATOM  17822  O   LEU A1107      -1.476 -19.289  12.627  1.00  0.340          O  
ATOM  17823  CB  LEU A1107      -1.968 -16.495  14.276  1.00  0.460          C  
ATOM  17824  CG  LEU A1107      -1.260 -15.295  14.840  1.00  0.460          C  
ATOM  17825  CD1 LEU A1107      -1.962 -14.904  16.050  1.00  0.460          C  
ATOM  17826  CD2 LEU A1107       0.169 -15.650  15.203  1.00  0.460          C  
ATOM  17827  H   LEU A1107      -2.691 -15.116  12.285  1.00  0.400          H  
ATOM  17828  HA  LEU A1107      -0.546 -16.948  12.712  1.00  0.400          H  
ATOM  17829 1HB  LEU A1107      -3.033 -16.283  14.315  1.00  0.550          H  
ATOM  17830 2HB  LEU A1107      -1.771 -17.339  14.934  1.00  0.550          H  
ATOM  17831  HG  LEU A1107      -1.268 -14.483  14.125  1.00  0.550          H  
ATOM  17832 1HD1 LEU A1107      -1.465 -14.053  16.500  1.00  0.550          H  
ATOM  17833 2HD1 LEU A1107      -2.982 -14.647  15.816  1.00  0.550          H  
ATOM  17834 3HD1 LEU A1107      -1.951 -15.736  16.722  1.00  0.550          H  
ATOM  17835 1HD2 LEU A1107       0.661 -14.777  15.634  1.00  0.550          H  
ATOM  17836 2HD2 LEU A1107       0.172 -16.462  15.932  1.00  0.550          H  
ATOM  17837 3HD2 LEU A1107       0.698 -15.962  14.324  1.00  0.550          H  
ATOM  17838  N   GLU A1108      -3.516 -18.350  12.299  1.00  0.270          N  
ATOM  17839  CA  GLU A1108      -4.122 -19.639  11.980  1.00  0.270          C  
ATOM  17840  C   GLU A1108      -3.584 -20.187  10.676  1.00  0.280          C  
ATOM  17841  O   GLU A1108      -3.227 -21.368  10.598  1.00  0.290          O  
ATOM  17842  CB  GLU A1108      -5.651 -19.545  11.879  1.00  0.380          C  
ATOM  17843  CG  GLU A1108      -6.374 -20.832  11.343  1.00  0.380          C  
ATOM  17844  CD  GLU A1108      -6.210 -22.077  12.165  1.00  0.380          C  
ATOM  17845  OE1 GLU A1108      -5.757 -21.987  13.274  1.00  0.380          O  
ATOM  17846  OE2 GLU A1108      -6.546 -23.133  11.672  1.00  0.380          O  
ATOM  17847  H   GLU A1108      -4.085 -17.498  12.353  1.00  0.320          H  
ATOM  17848  HA  GLU A1108      -3.874 -20.340  12.772  1.00  0.320          H  
ATOM  17849 1HB  GLU A1108      -6.065 -19.327  12.847  1.00  0.450          H  
ATOM  17850 2HB  GLU A1108      -5.915 -18.717  11.222  1.00  0.450          H  
ATOM  17851 1HG  GLU A1108      -7.426 -20.617  11.276  1.00  0.450          H  
ATOM  17852 2HG  GLU A1108      -6.028 -21.035  10.330  1.00  0.450          H  
ATOM  17853  N   SER A1109      -3.460 -19.331   9.660  1.00  0.270          N  
ATOM  17854  CA  SER A1109      -2.989 -19.779   8.368  1.00  0.260          C  
ATOM  17855  C   SER A1109      -1.567 -20.307   8.459  1.00  0.260          C  
ATOM  17856  O   SER A1109      -1.252 -21.360   7.882  1.00  0.250          O  
ATOM  17857  CB  SER A1109      -3.051 -18.629   7.378  1.00  0.370          C  
ATOM  17858  OG  SER A1109      -4.377 -18.226   7.153  1.00  0.370          O  
ATOM  17859  H   SER A1109      -3.768 -18.362   9.753  1.00  0.320          H  
ATOM  17860  HA  SER A1109      -3.639 -20.582   8.023  1.00  0.310          H  
ATOM  17861 1HB  SER A1109      -2.468 -17.787   7.754  1.00  0.440          H  
ATOM  17862 2HB  SER A1109      -2.606 -18.940   6.441  1.00  0.440          H  
ATOM  17863  HG  SER A1109      -4.632 -17.697   7.940  1.00  0.440          H  
ATOM  17864  N   LEU A1110      -0.711 -19.605   9.212  1.00  0.280          N  
ATOM  17865  CA  LEU A1110       0.669 -20.013   9.355  1.00  0.280          C  
ATOM  17866  C   LEU A1110       0.814 -21.279  10.155  1.00  0.290          C  
ATOM  17867  O   LEU A1110       1.599 -22.157   9.776  1.00  0.290          O  
ATOM  17868  CB  LEU A1110       1.508 -18.918  10.018  1.00  0.390          C  
ATOM  17869  CG  LEU A1110       3.033 -19.247  10.242  1.00  0.390          C  
ATOM  17870  CD1 LEU A1110       3.746 -19.569   8.908  1.00  0.390          C  
ATOM  17871  CD2 LEU A1110       3.657 -18.054  10.903  1.00  0.390          C  
ATOM  17872  H   LEU A1110      -1.024 -18.732   9.648  1.00  0.340          H  
ATOM  17873  HA  LEU A1110       1.057 -20.193   8.358  1.00  0.340          H  
ATOM  17874 1HB  LEU A1110       1.435 -18.006   9.440  1.00  0.470          H  
ATOM  17875 2HB  LEU A1110       1.068 -18.714  10.997  1.00  0.470          H  
ATOM  17876  HG  LEU A1110       3.139 -20.118  10.894  1.00  0.470          H  
ATOM  17877 1HD1 LEU A1110       4.799 -19.776   9.102  1.00  0.470          H  
ATOM  17878 2HD1 LEU A1110       3.306 -20.442   8.434  1.00  0.470          H  
ATOM  17879 3HD1 LEU A1110       3.665 -18.743   8.253  1.00  0.470          H  
ATOM  17880 1HD2 LEU A1110       4.711 -18.243  11.091  1.00  0.470          H  
ATOM  17881 2HD2 LEU A1110       3.548 -17.181  10.265  1.00  0.470          H  
ATOM  17882 3HD2 LEU A1110       3.148 -17.884  11.844  1.00  0.470          H  
ATOM  17883  N   THR A1111       0.111 -21.386  11.282  1.00  0.290          N  
ATOM  17884  CA  THR A1111       0.289 -22.563  12.101  1.00  0.300          C  
ATOM  17885  C   THR A1111      -0.195 -23.781  11.338  1.00  0.270          C  
ATOM  17886  O   THR A1111       0.489 -24.807  11.325  1.00  0.270          O  
ATOM  17887  CB  THR A1111      -0.434 -22.455  13.443  1.00  0.420          C  
ATOM  17888  OG1 THR A1111       0.050 -21.310  14.159  1.00  0.420          O  
ATOM  17889  CG2 THR A1111      -0.105 -23.722  14.274  1.00  0.420          C  
ATOM  17890  H   THR A1111      -0.523 -20.644  11.588  1.00  0.350          H  
ATOM  17891  HA  THR A1111       1.352 -22.686  12.301  1.00  0.360          H  
ATOM  17892  HB  THR A1111      -1.502 -22.358  13.283  1.00  0.500          H  
ATOM  17893  HG1 THR A1111      -0.258 -20.496  13.700  1.00  0.500          H  
ATOM  17894 1HG2 THR A1111      -0.579 -23.652  15.238  1.00  0.500          H  
ATOM  17895 2HG2 THR A1111      -0.455 -24.615  13.763  1.00  0.500          H  
ATOM  17896 3HG2 THR A1111       0.973 -23.789  14.413  1.00  0.500          H  
ATOM  17897  N   ARG A1112      -1.369 -23.676  10.692  1.00  0.260          N  
ATOM  17898  CA  ARG A1112      -1.898 -24.787   9.924  1.00  0.230          C  
ATOM  17899  C   ARG A1112      -0.956 -25.172   8.800  1.00  0.220          C  
ATOM  17900  O   ARG A1112      -0.661 -26.353   8.627  1.00  0.220          O  
ATOM  17901  CB  ARG A1112      -3.248 -24.444   9.318  1.00  0.330          C  
ATOM  17902  CG  ARG A1112      -3.896 -25.579   8.505  1.00  0.330          C  
ATOM  17903  CD  ARG A1112      -5.221 -25.191   7.996  1.00  0.330          C  
ATOM  17904  NE  ARG A1112      -5.839 -26.252   7.188  1.00  0.330          N  
ATOM  17905  CZ  ARG A1112      -6.929 -26.084   6.401  1.00  0.330          C  
ATOM  17906  NH1 ARG A1112      -7.499 -24.905   6.329  1.00  0.330          N  
ATOM  17907  NH2 ARG A1112      -7.405 -27.106   5.698  1.00  0.330          N  
ATOM  17908  H   ARG A1112      -1.916 -22.809  10.741  1.00  0.310          H  
ATOM  17909  HA  ARG A1112      -2.019 -25.644  10.589  1.00  0.280          H  
ATOM  17910 1HB  ARG A1112      -3.940 -24.160  10.115  1.00  0.400          H  
ATOM  17911 2HB  ARG A1112      -3.139 -23.575   8.664  1.00  0.400          H  
ATOM  17912 1HG  ARG A1112      -3.269 -25.826   7.654  1.00  0.400          H  
ATOM  17913 2HG  ARG A1112      -4.014 -26.457   9.136  1.00  0.400          H  
ATOM  17914 1HD  ARG A1112      -5.879 -24.968   8.840  1.00  0.400          H  
ATOM  17915 2HD  ARG A1112      -5.105 -24.302   7.377  1.00  0.400          H  
ATOM  17916  HE  ARG A1112      -5.426 -27.177   7.225  1.00  0.400          H  
ATOM  17917 1HH1 ARG A1112      -7.138 -24.131   6.858  1.00  0.400          H  
ATOM  17918 2HH1 ARG A1112      -8.303 -24.750   5.717  1.00  0.400          H  
ATOM  17919 1HH2 ARG A1112      -6.957 -28.006   5.753  1.00  0.400          H  
ATOM  17920 2HH2 ARG A1112      -8.214 -26.988   5.095  1.00  0.400          H  
ATOM  17921  N   SER A1113      -0.468 -24.186   8.037  1.00  0.240          N  
ATOM  17922  CA  SER A1113       0.404 -24.461   6.907  1.00  0.240          C  
ATOM  17923  C   SER A1113       1.689 -25.129   7.368  1.00  0.230          C  
ATOM  17924  O   SER A1113       2.174 -26.069   6.723  1.00  0.200          O  
ATOM  17925  CB  SER A1113       0.709 -23.167   6.179  1.00  0.340          C  
ATOM  17926  OG  SER A1113      -0.459 -22.616   5.622  1.00  0.340          O  
ATOM  17927  H   SER A1113      -0.734 -23.214   8.205  1.00  0.290          H  
ATOM  17928  HA  SER A1113      -0.109 -25.131   6.225  1.00  0.290          H  
ATOM  17929 1HB  SER A1113       1.165 -22.453   6.866  1.00  0.400          H  
ATOM  17930 2HB  SER A1113       1.423 -23.363   5.386  1.00  0.400          H  
ATOM  17931  HG  SER A1113      -0.946 -22.219   6.375  1.00  0.400          H  
ATOM  17932  N   THR A1114       2.231 -24.664   8.503  1.00  0.260          N  
ATOM  17933  CA  THR A1114       3.456 -25.209   9.054  1.00  0.270          C  
ATOM  17934  C   THR A1114       3.242 -26.653   9.460  1.00  0.270          C  
ATOM  17935  O   THR A1114       4.060 -27.517   9.126  1.00  0.270          O  
ATOM  17936  CB  THR A1114       3.930 -24.403  10.280  1.00  0.370          C  
ATOM  17937  OG1 THR A1114       4.163 -23.043   9.894  1.00  0.370          O  
ATOM  17938  CG2 THR A1114       5.236 -25.001  10.805  1.00  0.370          C  
ATOM  17939  H   THR A1114       1.805 -23.865   8.974  1.00  0.310          H  
ATOM  17940  HA  THR A1114       4.232 -25.182   8.296  1.00  0.320          H  
ATOM  17941  HB  THR A1114       3.167 -24.429  11.060  1.00  0.450          H  
ATOM  17942  HG1 THR A1114       3.286 -22.631   9.732  1.00  0.450          H  
ATOM  17943 1HG2 THR A1114       5.574 -24.424  11.662  1.00  0.450          H  
ATOM  17944 2HG2 THR A1114       5.081 -26.033  11.110  1.00  0.450          H  
ATOM  17945 3HG2 THR A1114       5.991 -24.966  10.021  1.00  0.450          H  
ATOM  17946  N   LEU A1115       2.147 -26.930  10.178  1.00  0.260          N  
ATOM  17947  CA  LEU A1115       1.885 -28.290  10.599  1.00  0.260          C  
ATOM  17948  C   LEU A1115       1.607 -29.192   9.409  1.00  0.250          C  
ATOM  17949  O   LEU A1115       2.036 -30.346   9.421  1.00  0.250          O  
ATOM  17950  CB  LEU A1115       0.751 -28.339  11.624  1.00  0.360          C  
ATOM  17951  CG  LEU A1115       1.068 -27.713  13.035  1.00  0.360          C  
ATOM  17952  CD1 LEU A1115      -0.191 -27.702  13.867  1.00  0.360          C  
ATOM  17953  CD2 LEU A1115       2.152 -28.509  13.750  1.00  0.360          C  
ATOM  17954  H   LEU A1115       1.503 -26.180  10.450  1.00  0.310          H  
ATOM  17955  HA  LEU A1115       2.783 -28.670  11.065  1.00  0.310          H  
ATOM  17956 1HB  LEU A1115      -0.103 -27.794  11.205  1.00  0.440          H  
ATOM  17957 2HB  LEU A1115       0.458 -29.374  11.769  1.00  0.440          H  
ATOM  17958  HG  LEU A1115       1.398 -26.681  12.905  1.00  0.440          H  
ATOM  17959 1HD1 LEU A1115       0.013 -27.253  14.839  1.00  0.440          H  
ATOM  17960 2HD1 LEU A1115      -0.952 -27.118  13.346  1.00  0.440          H  
ATOM  17961 3HD1 LEU A1115      -0.543 -28.721  14.013  1.00  0.440          H  
ATOM  17962 1HD2 LEU A1115       2.339 -28.055  14.721  1.00  0.440          H  
ATOM  17963 2HD2 LEU A1115       1.815 -29.537  13.883  1.00  0.440          H  
ATOM  17964 3HD2 LEU A1115       3.070 -28.506  13.190  1.00  0.440          H  
ATOM  17965  N   LEU A1116       0.921 -28.693   8.368  1.00  0.240          N  
ATOM  17966  CA  LEU A1116       0.681 -29.511   7.186  1.00  0.230          C  
ATOM  17967  C   LEU A1116       1.997 -29.892   6.534  1.00  0.230          C  
ATOM  17968  O   LEU A1116       2.187 -31.050   6.146  1.00  0.230          O  
ATOM  17969  CB  LEU A1116      -0.171 -28.760   6.147  1.00  0.330          C  
ATOM  17970  CG  LEU A1116      -1.655 -28.535   6.438  1.00  0.330          C  
ATOM  17971  CD1 LEU A1116      -2.219 -27.541   5.429  1.00  0.330          C  
ATOM  17972  CD2 LEU A1116      -2.405 -29.865   6.304  1.00  0.330          C  
ATOM  17973  H   LEU A1116       0.536 -27.746   8.415  1.00  0.290          H  
ATOM  17974  HA  LEU A1116       0.177 -30.420   7.494  1.00  0.280          H  
ATOM  17975 1HB  LEU A1116       0.281 -27.785   5.981  1.00  0.390          H  
ATOM  17976 2HB  LEU A1116      -0.124 -29.304   5.236  1.00  0.390          H  
ATOM  17977  HG  LEU A1116      -1.778 -28.135   7.428  1.00  0.390          H  
ATOM  17978 1HD1 LEU A1116      -3.275 -27.378   5.626  1.00  0.390          H  
ATOM  17979 2HD1 LEU A1116      -1.693 -26.600   5.510  1.00  0.390          H  
ATOM  17980 3HD1 LEU A1116      -2.100 -27.932   4.433  1.00  0.390          H  
ATOM  17981 1HD2 LEU A1116      -3.465 -29.704   6.496  1.00  0.390          H  
ATOM  17982 2HD2 LEU A1116      -2.276 -30.254   5.293  1.00  0.390          H  
ATOM  17983 3HD2 LEU A1116      -2.023 -30.587   7.015  1.00  0.390          H  
ATOM  17984  N   CYS A1117       2.934 -28.941   6.442  1.00  0.240          N  
ATOM  17985  CA  CYS A1117       4.219 -29.249   5.852  1.00  0.250          C  
ATOM  17986  C   CYS A1117       4.971 -30.273   6.682  1.00  0.260          C  
ATOM  17987  O   CYS A1117       5.517 -31.227   6.132  1.00  0.260          O  
ATOM  17988  CB  CYS A1117       5.087 -28.011   5.705  1.00  0.350          C  
ATOM  17989  SG  CYS A1117       6.642 -28.357   4.865  1.00  0.350          S  
ATOM  17990  H   CYS A1117       2.717 -27.980   6.730  1.00  0.290          H  
ATOM  17991  HA  CYS A1117       4.056 -29.664   4.863  1.00  0.300          H  
ATOM  17992 1HB  CYS A1117       4.552 -27.238   5.151  1.00  0.420          H  
ATOM  17993 2HB  CYS A1117       5.310 -27.609   6.697  1.00  0.420          H  
ATOM  17994  HG  CYS A1117       6.895 -29.507   5.515  1.00  0.420          H  
ATOM  17995  N   LEU A1118       5.011 -30.085   8.005  1.00  0.280          N  
ATOM  17996  CA  LEU A1118       5.735 -31.007   8.867  1.00  0.290          C  
ATOM  17997  C   LEU A1118       5.118 -32.395   8.826  1.00  0.280          C  
ATOM  17998  O   LEU A1118       5.840 -33.399   8.814  1.00  0.290          O  
ATOM  17999  CB  LEU A1118       5.730 -30.478  10.301  1.00  0.400          C  
ATOM  18000  CG  LEU A1118       6.546 -29.182  10.564  1.00  0.400          C  
ATOM  18001  CD1 LEU A1118       6.237 -28.702  11.971  1.00  0.400          C  
ATOM  18002  CD2 LEU A1118       8.046 -29.438  10.390  1.00  0.400          C  
ATOM  18003  H   LEU A1118       4.550 -29.264   8.413  1.00  0.340          H  
ATOM  18004  HA  LEU A1118       6.751 -31.091   8.503  1.00  0.350          H  
ATOM  18005 1HB  LEU A1118       4.695 -30.272  10.576  1.00  0.480          H  
ATOM  18006 2HB  LEU A1118       6.108 -31.256  10.960  1.00  0.480          H  
ATOM  18007  HG  LEU A1118       6.240 -28.410   9.866  1.00  0.480          H  
ATOM  18008 1HD1 LEU A1118       6.785 -27.782  12.169  1.00  0.480          H  
ATOM  18009 2HD1 LEU A1118       5.172 -28.510  12.056  1.00  0.480          H  
ATOM  18010 3HD1 LEU A1118       6.531 -29.460  12.692  1.00  0.480          H  
ATOM  18011 1HD2 LEU A1118       8.588 -28.514  10.588  1.00  0.480          H  
ATOM  18012 2HD2 LEU A1118       8.370 -30.206  11.092  1.00  0.480          H  
ATOM  18013 3HD2 LEU A1118       8.265 -29.760   9.379  1.00  0.480          H  
ATOM  18014  N   SER A1119       3.786 -32.452   8.777  1.00  0.260          N  
ATOM  18015  CA  SER A1119       3.051 -33.696   8.701  1.00  0.260          C  
ATOM  18016  C   SER A1119       3.412 -34.441   7.432  1.00  0.260          C  
ATOM  18017  O   SER A1119       3.732 -35.638   7.474  1.00  0.270          O  
ATOM  18018  CB  SER A1119       1.570 -33.409   8.718  1.00  0.360          C  
ATOM  18019  OG  SER A1119       0.852 -34.576   8.600  1.00  0.360          O  
ATOM  18020  H   SER A1119       3.242 -31.591   8.827  1.00  0.310          H  
ATOM  18021  HA  SER A1119       3.313 -34.312   9.560  1.00  0.310          H  
ATOM  18022 1HB  SER A1119       1.306 -32.906   9.647  1.00  0.440          H  
ATOM  18023 2HB  SER A1119       1.317 -32.739   7.903  1.00  0.440          H  
ATOM  18024  HG  SER A1119      -0.074 -34.333   8.647  1.00  0.440          H  
ATOM  18025  N   ALA A1120       3.382 -33.727   6.292  1.00  0.250          N  
ATOM  18026  CA  ALA A1120       3.728 -34.321   5.015  1.00  0.240          C  
ATOM  18027  C   ALA A1120       5.162 -34.811   5.013  1.00  0.250          C  
ATOM  18028  O   ALA A1120       5.413 -35.918   4.554  1.00  0.250          O  
ATOM  18029  CB  ALA A1120       3.532 -33.319   3.895  1.00  0.340          C  
ATOM  18030  H   ALA A1120       3.080 -32.748   6.320  1.00  0.300          H  
ATOM  18031  HA  ALA A1120       3.077 -35.178   4.854  1.00  0.290          H  
ATOM  18032 1HB  ALA A1120       3.772 -33.768   2.936  1.00  0.410          H  
ATOM  18033 2HB  ALA A1120       2.507 -33.000   3.898  1.00  0.410          H  
ATOM  18034 3HB  ALA A1120       4.177 -32.458   4.064  1.00  0.410          H  
ATOM  18035  N   ILE A1121       6.101 -34.042   5.588  1.00  0.250          N  
ATOM  18036  CA  ILE A1121       7.497 -34.475   5.596  1.00  0.250          C  
ATOM  18037  C   ILE A1121       7.613 -35.747   6.379  1.00  0.240          C  
ATOM  18038  O   ILE A1121       8.278 -36.692   5.945  1.00  0.250          O  
ATOM  18039  CB  ILE A1121       8.453 -33.443   6.231  1.00  0.350          C  
ATOM  18040  CG1 ILE A1121       8.525 -32.218   5.352  1.00  0.350          C  
ATOM  18041  CG2 ILE A1121       9.855 -34.076   6.408  1.00  0.350          C  
ATOM  18042  CD1 ILE A1121       9.169 -30.999   5.976  1.00  0.350          C  
ATOM  18043  H   ILE A1121       5.847 -33.121   5.961  1.00  0.300          H  
ATOM  18044  HA  ILE A1121       7.810 -34.667   4.572  1.00  0.300          H  
ATOM  18045  HB  ILE A1121       8.059 -33.132   7.202  1.00  0.420          H  
ATOM  18046 1HG1 ILE A1121       9.073 -32.474   4.446  1.00  0.420          H  
ATOM  18047 2HG1 ILE A1121       7.530 -31.963   5.088  1.00  0.420          H  
ATOM  18048 1HG2 ILE A1121      10.522 -33.359   6.854  1.00  0.420          H  
ATOM  18049 2HG2 ILE A1121       9.815 -34.949   7.056  1.00  0.420          H  
ATOM  18050 3HG2 ILE A1121      10.233 -34.374   5.436  1.00  0.420          H  
ATOM  18051 1HD1 ILE A1121       9.148 -30.182   5.258  1.00  0.420          H  
ATOM  18052 2HD1 ILE A1121       8.610 -30.712   6.866  1.00  0.420          H  
ATOM  18053 3HD1 ILE A1121      10.198 -31.202   6.245  1.00  0.420          H  
ATOM  18054  N   GLY A1122       6.986 -35.764   7.552  1.00  0.240          N  
ATOM  18055  CA  GLY A1122       7.005 -36.910   8.421  1.00  0.240          C  
ATOM  18056  C   GLY A1122       6.546 -38.147   7.675  1.00  0.230          C  
ATOM  18057  O   GLY A1122       7.258 -39.157   7.664  1.00  0.230          O  
ATOM  18058  H   GLY A1122       6.479 -34.931   7.865  1.00  0.290          H  
ATOM  18059 1HA  GLY A1122       8.009 -37.058   8.813  1.00  0.290          H  
ATOM  18060 2HA  GLY A1122       6.343 -36.722   9.267  1.00  0.290          H  
ATOM  18061  N   MET A1123       5.358 -38.086   7.063  1.00  0.230          N  
ATOM  18062  CA  MET A1123       4.843 -39.244   6.348  1.00  0.220          C  
ATOM  18063  C   MET A1123       5.616 -39.634   5.098  1.00  0.200          C  
ATOM  18064  O   MET A1123       5.699 -40.827   4.783  1.00  0.200          O  
ATOM  18065  CB  MET A1123       3.376 -39.081   6.034  1.00  0.310          C  
ATOM  18066  CG  MET A1123       2.472 -39.215   7.234  1.00  0.310          C  
ATOM  18067  SD  MET A1123       2.724 -40.810   8.122  1.00  0.310          S  
ATOM  18068  CE  MET A1123       2.249 -42.052   6.915  1.00  0.310          C  
ATOM  18069  H   MET A1123       4.817 -37.213   7.109  1.00  0.280          H  
ATOM  18070  HA  MET A1123       4.927 -40.083   7.024  1.00  0.260          H  
ATOM  18071 1HB  MET A1123       3.222 -38.074   5.629  1.00  0.370          H  
ATOM  18072 2HB  MET A1123       3.081 -39.788   5.272  1.00  0.370          H  
ATOM  18073 1HG  MET A1123       2.668 -38.393   7.925  1.00  0.370          H  
ATOM  18074 2HG  MET A1123       1.437 -39.151   6.918  1.00  0.370          H  
ATOM  18075 1HE  MET A1123       2.369 -43.039   7.357  1.00  0.370          H  
ATOM  18076 2HE  MET A1123       1.208 -41.899   6.631  1.00  0.370          H  
ATOM  18077 3HE  MET A1123       2.888 -41.981   6.033  1.00  0.370          H  
ATOM  18078  N   ILE A1124       6.218 -38.672   4.400  1.00  0.200          N  
ATOM  18079  CA  ILE A1124       7.017 -39.023   3.238  1.00  0.190          C  
ATOM  18080  C   ILE A1124       8.204 -39.838   3.743  1.00  0.190          C  
ATOM  18081  O   ILE A1124       8.478 -40.910   3.200  1.00  0.200          O  
ATOM  18082  CB  ILE A1124       7.498 -37.774   2.461  1.00  0.270          C  
ATOM  18083  CG1 ILE A1124       6.272 -37.052   1.818  1.00  0.270          C  
ATOM  18084  CG2 ILE A1124       8.497 -38.219   1.346  1.00  0.270          C  
ATOM  18085  CD1 ILE A1124       6.560 -35.626   1.350  1.00  0.270          C  
ATOM  18086  H   ILE A1124       6.073 -37.688   4.651  1.00  0.240          H  
ATOM  18087  HA  ILE A1124       6.424 -39.644   2.571  1.00  0.230          H  
ATOM  18088  HB  ILE A1124       7.985 -37.077   3.148  1.00  0.320          H  
ATOM  18089 1HG1 ILE A1124       5.930 -37.630   0.952  1.00  0.320          H  
ATOM  18090 2HG1 ILE A1124       5.472 -37.036   2.527  1.00  0.320          H  
ATOM  18091 1HG2 ILE A1124       8.850 -37.359   0.788  1.00  0.320          H  
ATOM  18092 2HG2 ILE A1124       9.350 -38.721   1.789  1.00  0.320          H  
ATOM  18093 3HG2 ILE A1124       7.997 -38.907   0.670  1.00  0.320          H  
ATOM  18094 1HD1 ILE A1124       5.659 -35.202   0.938  1.00  0.320          H  
ATOM  18095 2HD1 ILE A1124       6.875 -35.024   2.201  1.00  0.320          H  
ATOM  18096 3HD1 ILE A1124       7.335 -35.628   0.602  1.00  0.320          H  
ATOM  18097  N   SER A1125       8.877 -39.343   4.799  1.00  0.200          N  
ATOM  18098  CA  SER A1125      10.025 -40.017   5.404  1.00  0.210          C  
ATOM  18099  C   SER A1125       9.634 -41.380   5.968  1.00  0.210          C  
ATOM  18100  O   SER A1125      10.394 -42.336   5.870  1.00  0.250          O  
ATOM  18101  CB  SER A1125      10.607 -39.158   6.511  1.00  0.290          C  
ATOM  18102  OG  SER A1125      11.178 -37.977   6.006  1.00  0.290          O  
ATOM  18103  H   SER A1125       8.587 -38.445   5.202  1.00  0.240          H  
ATOM  18104  HA  SER A1125      10.781 -40.170   4.637  1.00  0.250          H  
ATOM  18105 1HB  SER A1125       9.816 -38.902   7.214  1.00  0.350          H  
ATOM  18106 2HB  SER A1125      11.353 -39.729   7.054  1.00  0.350          H  
ATOM  18107  HG  SER A1125      11.359 -37.429   6.773  1.00  0.350          H  
ATOM  18108  N   TYR A1126       8.447 -41.479   6.565  1.00  0.210          N  
ATOM  18109  CA  TYR A1126       7.963 -42.744   7.087  1.00  0.220          C  
ATOM  18110  C   TYR A1126       7.899 -43.785   5.984  1.00  0.210          C  
ATOM  18111  O   TYR A1126       8.437 -44.888   6.116  1.00  0.220          O  
ATOM  18112  CB  TYR A1126       6.557 -42.578   7.673  1.00  0.300          C  
ATOM  18113  CG  TYR A1126       5.924 -43.859   8.122  1.00  0.300          C  
ATOM  18114  CD1 TYR A1126       6.194 -44.373   9.371  1.00  0.300          C  
ATOM  18115  CD2 TYR A1126       5.075 -44.540   7.260  1.00  0.300          C  
ATOM  18116  CE1 TYR A1126       5.613 -45.561   9.760  1.00  0.300          C  
ATOM  18117  CE2 TYR A1126       4.516 -45.715   7.650  1.00  0.300          C  
ATOM  18118  CZ  TYR A1126       4.770 -46.230   8.886  1.00  0.300          C  
ATOM  18119  OH  TYR A1126       4.187 -47.421   9.266  1.00  0.300          O  
ATOM  18120  H   TYR A1126       7.879 -40.639   6.683  1.00  0.250          H  
ATOM  18121  HA  TYR A1126       8.650 -43.097   7.854  1.00  0.260          H  
ATOM  18122 1HB  TYR A1126       6.585 -41.887   8.515  1.00  0.360          H  
ATOM  18123 2HB  TYR A1126       5.914 -42.147   6.927  1.00  0.360          H  
ATOM  18124  HD1 TYR A1126       6.863 -43.842  10.048  1.00  0.360          H  
ATOM  18125  HD2 TYR A1126       4.859 -44.143   6.269  1.00  0.360          H  
ATOM  18126  HE1 TYR A1126       5.820 -45.971  10.747  1.00  0.360          H  
ATOM  18127  HE2 TYR A1126       3.866 -46.246   6.980  1.00  0.360          H  
ATOM  18128  HH  TYR A1126       4.486 -47.652  10.155  1.00  0.360          H  
ATOM  18129  N   ALA A1127       7.208 -43.436   4.890  1.00  0.200          N  
ATOM  18130  CA  ALA A1127       7.046 -44.353   3.774  1.00  0.200          C  
ATOM  18131  C   ALA A1127       8.383 -44.700   3.122  1.00  0.200          C  
ATOM  18132  O   ALA A1127       8.625 -45.863   2.779  1.00  0.200          O  
ATOM  18133  CB  ALA A1127       6.109 -43.742   2.747  1.00  0.280          C  
ATOM  18134  H   ALA A1127       6.780 -42.504   4.846  1.00  0.240          H  
ATOM  18135  HA  ALA A1127       6.610 -45.272   4.155  1.00  0.240          H  
ATOM  18136 1HB  ALA A1127       5.963 -44.434   1.920  1.00  0.340          H  
ATOM  18137 2HB  ALA A1127       5.150 -43.523   3.215  1.00  0.340          H  
ATOM  18138 3HB  ALA A1127       6.549 -42.814   2.372  1.00  0.340          H  
ATOM  18139  N   THR A1128       9.258 -43.704   2.944  1.00  0.200          N  
ATOM  18140  CA  THR A1128      10.560 -43.944   2.351  1.00  0.200          C  
ATOM  18141  C   THR A1128      11.677 -43.287   3.156  1.00  0.210          C  
ATOM  18142  O   THR A1128      12.092 -42.181   2.795  1.00  0.210          O  
ATOM  18143  CB  THR A1128      10.627 -43.374   0.927  1.00  0.280          C  
ATOM  18144  OG1 THR A1128      10.317 -41.990   0.962  1.00  0.280          O  
ATOM  18145  CG2 THR A1128       9.660 -44.054   0.045  1.00  0.280          C  
ATOM  18146  H   THR A1128       9.003 -42.745   3.198  1.00  0.240          H  
ATOM  18147  HA  THR A1128      10.727 -45.015   2.291  1.00  0.240          H  
ATOM  18148  HB  THR A1128      11.620 -43.506   0.530  1.00  0.340          H  
ATOM  18149  HG1 THR A1128      11.024 -41.545   1.453  1.00  0.340          H  
ATOM  18150 1HG2 THR A1128       9.733 -43.614  -0.934  1.00  0.340          H  
ATOM  18151 2HG2 THR A1128       9.888 -45.115  -0.002  1.00  0.340          H  
ATOM  18152 3HG2 THR A1128       8.653 -43.916   0.419  1.00  0.340          H  
ATOM  18153  N   PRO A1129      12.264 -43.964   4.169  1.00  0.210          N  
ATOM  18154  CA  PRO A1129      13.306 -43.457   5.068  1.00  0.210          C  
ATOM  18155  C   PRO A1129      14.489 -42.821   4.335  1.00  0.210          C  
ATOM  18156  O   PRO A1129      15.051 -41.831   4.796  1.00  0.200          O  
ATOM  18157  CB  PRO A1129      13.714 -44.727   5.824  1.00  0.320          C  
ATOM  18158  CG  PRO A1129      12.438 -45.558   5.849  1.00  0.320          C  
ATOM  18159  CD  PRO A1129      11.800 -45.331   4.500  1.00  0.320          C  
ATOM  18160  HA  PRO A1129      12.854 -42.730   5.759  1.00  0.250          H  
ATOM  18161 1HB  PRO A1129      14.550 -45.225   5.314  1.00  0.380          H  
ATOM  18162 2HB  PRO A1129      14.065 -44.460   6.832  1.00  0.380          H  
ATOM  18163 1HG  PRO A1129      12.659 -46.617   6.046  1.00  0.380          H  
ATOM  18164 2HG  PRO A1129      11.777 -45.212   6.663  1.00  0.380          H  
ATOM  18165 1HD  PRO A1129      12.149 -46.071   3.769  1.00  0.380          H  
ATOM  18166 2HD  PRO A1129      10.703 -45.352   4.635  1.00  0.380          H  
ATOM  18167  N   VAL A1130      14.831 -43.335   3.145  1.00  0.210          N  
ATOM  18168  CA  VAL A1130      15.928 -42.791   2.334  1.00  0.210          C  
ATOM  18169  C   VAL A1130      15.726 -41.299   2.018  1.00  0.200          C  
ATOM  18170  O   VAL A1130      16.687 -40.557   1.775  1.00  0.200          O  
ATOM  18171  CB  VAL A1130      16.077 -43.616   1.036  1.00  0.290          C  
ATOM  18172  CG1 VAL A1130      14.889 -43.382   0.097  1.00  0.290          C  
ATOM  18173  CG2 VAL A1130      17.392 -43.251   0.340  1.00  0.290          C  
ATOM  18174  H   VAL A1130      14.359 -44.161   2.807  1.00  0.250          H  
ATOM  18175  HA  VAL A1130      16.851 -42.897   2.906  1.00  0.250          H  
ATOM  18176  HB  VAL A1130      16.083 -44.672   1.295  1.00  0.350          H  
ATOM  18177 1HG1 VAL A1130      15.017 -44.001  -0.792  1.00  0.350          H  
ATOM  18178 2HG1 VAL A1130      13.972 -43.659   0.601  1.00  0.350          H  
ATOM  18179 3HG1 VAL A1130      14.835 -42.341  -0.209  1.00  0.350          H  
ATOM  18180 1HG2 VAL A1130      17.502 -43.852  -0.559  1.00  0.350          H  
ATOM  18181 2HG2 VAL A1130      17.401 -42.198   0.065  1.00  0.350          H  
ATOM  18182 3HG2 VAL A1130      18.220 -43.454   1.009  1.00  0.350          H  
ATOM  18183  N   PHE A1131      14.459 -40.870   2.017  1.00  0.200          N  
ATOM  18184  CA  PHE A1131      14.066 -39.501   1.762  1.00  0.190          C  
ATOM  18185  C   PHE A1131      14.776 -38.557   2.693  1.00  0.200          C  
ATOM  18186  O   PHE A1131      15.087 -37.448   2.295  1.00  0.210          O  
ATOM  18187  CB  PHE A1131      12.560 -39.302   1.831  1.00  0.270          C  
ATOM  18188  CG  PHE A1131      12.154 -37.878   1.618  1.00  0.270          C  
ATOM  18189  CD1 PHE A1131      12.287 -37.273   0.375  1.00  0.270          C  
ATOM  18190  CD2 PHE A1131      11.615 -37.144   2.664  1.00  0.270          C  
ATOM  18191  CE1 PHE A1131      11.916 -35.972   0.199  1.00  0.270          C  
ATOM  18192  CE2 PHE A1131      11.227 -35.852   2.481  1.00  0.270          C  
ATOM  18193  CZ  PHE A1131      11.382 -35.259   1.255  1.00  0.270          C  
ATOM  18194  H   PHE A1131      13.725 -41.532   2.260  1.00  0.240          H  
ATOM  18195  HA  PHE A1131      14.372 -39.255   0.746  1.00  0.230          H  
ATOM  18196 1HB  PHE A1131      12.077 -39.911   1.075  1.00  0.320          H  
ATOM  18197 2HB  PHE A1131      12.194 -39.624   2.802  1.00  0.320          H  
ATOM  18198  HD1 PHE A1131      12.698 -37.835  -0.453  1.00  0.320          H  
ATOM  18199  HD2 PHE A1131      11.498 -37.614   3.636  1.00  0.320          H  
ATOM  18200  HE1 PHE A1131      12.036 -35.503  -0.774  1.00  0.320          H  
ATOM  18201  HE2 PHE A1131      10.801 -35.293   3.309  1.00  0.320          H  
ATOM  18202  HZ  PHE A1131      11.078 -34.228   1.118  1.00  0.320          H  
ATOM  18203  N   LEU A1132      15.034 -38.977   3.932  1.00  0.190          N  
ATOM  18204  CA  LEU A1132      15.685 -38.129   4.910  1.00  0.200          C  
ATOM  18205  C   LEU A1132      17.078 -37.696   4.441  1.00  0.200          C  
ATOM  18206  O   LEU A1132      17.551 -36.609   4.805  1.00  0.210          O  
ATOM  18207  CB  LEU A1132      15.797 -38.887   6.235  1.00  0.280          C  
ATOM  18208  CG  LEU A1132      14.466 -39.160   6.993  1.00  0.280          C  
ATOM  18209  CD1 LEU A1132      14.734 -40.124   8.130  1.00  0.280          C  
ATOM  18210  CD2 LEU A1132      13.896 -37.841   7.550  1.00  0.280          C  
ATOM  18211  H   LEU A1132      14.783 -39.928   4.215  1.00  0.230          H  
ATOM  18212  HA  LEU A1132      15.078 -37.245   5.044  1.00  0.240          H  
ATOM  18213 1HB  LEU A1132      16.261 -39.853   6.031  1.00  0.330          H  
ATOM  18214 2HB  LEU A1132      16.454 -38.330   6.899  1.00  0.330          H  
ATOM  18215  HG  LEU A1132      13.743 -39.621   6.315  1.00  0.330          H  
ATOM  18216 1HD1 LEU A1132      13.805 -40.328   8.662  1.00  0.330          H  
ATOM  18217 2HD1 LEU A1132      15.130 -41.058   7.722  1.00  0.330          H  
ATOM  18218 3HD1 LEU A1132      15.457 -39.691   8.818  1.00  0.330          H  
ATOM  18219 1HD2 LEU A1132      12.979 -38.045   8.093  1.00  0.330          H  
ATOM  18220 2HD2 LEU A1132      14.620 -37.391   8.229  1.00  0.330          H  
ATOM  18221 3HD2 LEU A1132      13.684 -37.155   6.747  1.00  0.330          H  
ATOM  18222  N   ILE A1133      17.761 -38.547   3.665  1.00  0.200          N  
ATOM  18223  CA  ILE A1133      19.080 -38.212   3.174  1.00  0.210          C  
ATOM  18224  C   ILE A1133      18.917 -37.096   2.161  1.00  0.210          C  
ATOM  18225  O   ILE A1133      19.647 -36.110   2.193  1.00  0.220          O  
ATOM  18226  CB  ILE A1133      19.749 -39.437   2.522  1.00  0.290          C  
ATOM  18227  CG1 ILE A1133      20.007 -40.500   3.614  1.00  0.290          C  
ATOM  18228  CG2 ILE A1133      21.058 -39.010   1.818  1.00  0.290          C  
ATOM  18229  CD1 ILE A1133      20.360 -41.867   3.083  1.00  0.290          C  
ATOM  18230  H   ILE A1133      17.356 -39.432   3.358  1.00  0.240          H  
ATOM  18231  HA  ILE A1133      19.694 -37.856   3.998  1.00  0.250          H  
ATOM  18232  HB  ILE A1133      19.077 -39.875   1.789  1.00  0.350          H  
ATOM  18233 1HG1 ILE A1133      20.818 -40.155   4.251  1.00  0.350          H  
ATOM  18234 2HG1 ILE A1133      19.109 -40.600   4.222  1.00  0.350          H  
ATOM  18235 1HG2 ILE A1133      21.531 -39.866   1.354  1.00  0.350          H  
ATOM  18236 2HG2 ILE A1133      20.848 -38.273   1.045  1.00  0.350          H  
ATOM  18237 3HG2 ILE A1133      21.738 -38.574   2.551  1.00  0.350          H  
ATOM  18238 1HD1 ILE A1133      20.514 -42.547   3.920  1.00  0.350          H  
ATOM  18239 2HD1 ILE A1133      19.541 -42.227   2.470  1.00  0.350          H  
ATOM  18240 3HD1 ILE A1133      21.265 -41.826   2.491  1.00  0.350          H  
ATOM  18241  N   ALA A1134      17.973 -37.293   1.232  1.00  0.210          N  
ATOM  18242  CA  ALA A1134      17.648 -36.304   0.199  1.00  0.220          C  
ATOM  18243  C   ALA A1134      17.099 -34.992   0.781  1.00  0.220          C  
ATOM  18244  O   ALA A1134      17.372 -33.895   0.271  1.00  0.220          O  
ATOM  18245  CB  ALA A1134      16.625 -36.876  -0.750  1.00  0.300          C  
ATOM  18246  H   ALA A1134      17.458 -38.180   1.282  1.00  0.250          H  
ATOM  18247  HA  ALA A1134      18.563 -36.078  -0.346  1.00  0.260          H  
ATOM  18248 1HB  ALA A1134      16.413 -36.146  -1.533  1.00  0.360          H  
ATOM  18249 2HB  ALA A1134      17.011 -37.789  -1.195  1.00  0.360          H  
ATOM  18250 3HB  ALA A1134      15.711 -37.094  -0.198  1.00  0.360          H  
ATOM  18251  N   LEU A1135      16.331 -35.130   1.854  1.00  0.210          N  
ATOM  18252  CA  LEU A1135      15.677 -34.043   2.532  1.00  0.210          C  
ATOM  18253  C   LEU A1135      16.618 -33.062   3.156  1.00  0.210          C  
ATOM  18254  O   LEU A1135      16.414 -31.864   3.011  1.00  0.210          O  
ATOM  18255  CB  LEU A1135      14.767 -34.572   3.630  1.00  0.290          C  
ATOM  18256  CG  LEU A1135      14.001 -33.535   4.493  1.00  0.290          C  
ATOM  18257  CD1 LEU A1135      13.043 -32.672   3.626  1.00  0.290          C  
ATOM  18258  CD2 LEU A1135      13.264 -34.301   5.562  1.00  0.290          C  
ATOM  18259  H   LEU A1135      16.133 -36.063   2.189  1.00  0.250          H  
ATOM  18260  HA  LEU A1135      15.073 -33.524   1.805  1.00  0.250          H  
ATOM  18261 1HB  LEU A1135      14.047 -35.251   3.184  1.00  0.350          H  
ATOM  18262 2HB  LEU A1135      15.387 -35.134   4.306  1.00  0.350          H  
ATOM  18263  HG  LEU A1135      14.711 -32.856   4.971  1.00  0.350          H  
ATOM  18264 1HD1 LEU A1135      12.523 -31.960   4.268  1.00  0.350          H  
ATOM  18265 2HD1 LEU A1135      13.607 -32.120   2.875  1.00  0.350          H  
ATOM  18266 3HD1 LEU A1135      12.324 -33.301   3.140  1.00  0.350          H  
ATOM  18267 1HD2 LEU A1135      12.741 -33.603   6.204  1.00  0.350          H  
ATOM  18268 2HD2 LEU A1135      12.557 -34.989   5.105  1.00  0.350          H  
ATOM  18269 3HD2 LEU A1135      13.984 -34.864   6.152  1.00  0.350          H  
ATOM  18270  N   ALA A1136      17.655 -33.496   3.866  1.00  0.210          N  
ATOM  18271  CA  ALA A1136      18.436 -32.448   4.502  1.00  0.210          C  
ATOM  18272  C   ALA A1136      18.973 -31.414   3.472  1.00  0.220          C  
ATOM  18273  O   ALA A1136      18.883 -30.227   3.778  1.00  0.210          O  
ATOM  18274  CB  ALA A1136      19.537 -33.047   5.375  1.00  0.290          C  
ATOM  18275  H   ALA A1136      17.819 -34.500   4.022  1.00  0.250          H  
ATOM  18276  HA  ALA A1136      17.769 -31.905   5.171  1.00  0.250          H  
ATOM  18277 1HB  ALA A1136      20.060 -32.241   5.890  1.00  0.350          H  
ATOM  18278 2HB  ALA A1136      19.070 -33.701   6.111  1.00  0.350          H  
ATOM  18279 3HB  ALA A1136      20.241 -33.620   4.837  1.00  0.350          H  
ATOM  18280  N   PRO A1137      19.580 -31.776   2.302  1.00  0.220          N  
ATOM  18281  CA  PRO A1137      19.950 -30.849   1.233  1.00  0.230          C  
ATOM  18282  C   PRO A1137      18.796 -29.958   0.785  1.00  0.230          C  
ATOM  18283  O   PRO A1137      18.971 -28.741   0.635  1.00  0.240          O  
ATOM  18284  CB  PRO A1137      20.378 -31.801   0.114  1.00  0.350          C  
ATOM  18285  CG  PRO A1137      20.934 -32.982   0.844  1.00  0.350          C  
ATOM  18286  CD  PRO A1137      20.033 -33.154   2.037  1.00  0.350          C  
ATOM  18287  HA  PRO A1137      20.797 -30.238   1.572  1.00  0.280          H  
ATOM  18288 1HB  PRO A1137      19.509 -32.066  -0.510  1.00  0.410          H  
ATOM  18289 2HB  PRO A1137      21.112 -31.310  -0.537  1.00  0.410          H  
ATOM  18290 1HG  PRO A1137      20.919 -33.874   0.197  1.00  0.410          H  
ATOM  18291 2HG  PRO A1137      21.980 -32.806   1.125  1.00  0.410          H  
ATOM  18292 1HD  PRO A1137      19.228 -33.781   1.790  1.00  0.410          H  
ATOM  18293 2HD  PRO A1137      20.635 -33.562   2.815  1.00  0.410          H  
ATOM  18294  N   LEU A1138      17.600 -30.553   0.594  1.00  0.230          N  
ATOM  18295  CA  LEU A1138      16.428 -29.774   0.190  1.00  0.240          C  
ATOM  18296  C   LEU A1138      16.103 -28.745   1.263  1.00  0.250          C  
ATOM  18297  O   LEU A1138      15.819 -27.589   0.958  1.00  0.280          O  
ATOM  18298  CB  LEU A1138      15.234 -30.715  -0.022  1.00  0.330          C  
ATOM  18299  CG  LEU A1138      15.299 -31.683  -1.255  1.00  0.330          C  
ATOM  18300  CD1 LEU A1138      14.204 -32.720  -1.130  1.00  0.330          C  
ATOM  18301  CD2 LEU A1138      15.082 -30.893  -2.555  1.00  0.330          C  
ATOM  18302  H   LEU A1138      17.505 -31.575   0.677  1.00  0.280          H  
ATOM  18303  HA  LEU A1138      16.657 -29.244  -0.731  1.00  0.290          H  
ATOM  18304 1HB  LEU A1138      15.114 -31.317   0.865  1.00  0.400          H  
ATOM  18305 2HB  LEU A1138      14.343 -30.107  -0.140  1.00  0.400          H  
ATOM  18306  HG  LEU A1138      16.264 -32.189  -1.283  1.00  0.400          H  
ATOM  18307 1HD1 LEU A1138      14.230 -33.394  -1.989  1.00  0.400          H  
ATOM  18308 2HD1 LEU A1138      14.325 -33.298  -0.232  1.00  0.400          H  
ATOM  18309 3HD1 LEU A1138      13.287 -32.203  -1.102  1.00  0.400          H  
ATOM  18310 1HD2 LEU A1138      15.117 -31.581  -3.397  1.00  0.400          H  
ATOM  18311 2HD2 LEU A1138      14.106 -30.393  -2.535  1.00  0.400          H  
ATOM  18312 3HD2 LEU A1138      15.864 -30.159  -2.671  1.00  0.400          H  
ATOM  18313  N   GLY A1139      16.184 -29.182   2.516  1.00  0.240          N  
ATOM  18314  CA  GLY A1139      15.917 -28.405   3.709  1.00  0.250          C  
ATOM  18315  C   GLY A1139      16.806 -27.188   3.743  1.00  0.250          C  
ATOM  18316  O   GLY A1139      16.325 -26.067   3.949  1.00  0.260          O  
ATOM  18317  H   GLY A1139      16.416 -30.163   2.642  1.00  0.290          H  
ATOM  18318 1HA  GLY A1139      14.870 -28.114   3.744  1.00  0.300          H  
ATOM  18319 2HA  GLY A1139      16.114 -29.028   4.584  1.00  0.300          H  
ATOM  18320  N   VAL A1140      18.103 -27.408   3.542  1.00  0.270          N  
ATOM  18321  CA  VAL A1140      19.065 -26.325   3.531  1.00  0.280          C  
ATOM  18322  C   VAL A1140      18.740 -25.349   2.412  1.00  0.250          C  
ATOM  18323  O   VAL A1140      18.772 -24.135   2.634  1.00  0.250          O  
ATOM  18324  CB  VAL A1140      20.501 -26.860   3.373  1.00  0.390          C  
ATOM  18325  CG1 VAL A1140      21.480 -25.705   3.142  1.00  0.390          C  
ATOM  18326  CG2 VAL A1140      20.891 -27.619   4.635  1.00  0.390          C  
ATOM  18327  H   VAL A1140      18.402 -28.383   3.430  1.00  0.320          H  
ATOM  18328  HA  VAL A1140      19.000 -25.799   4.482  1.00  0.340          H  
ATOM  18329  HB  VAL A1140      20.546 -27.530   2.510  1.00  0.470          H  
ATOM  18330 1HG1 VAL A1140      22.488 -26.102   3.038  1.00  0.470          H  
ATOM  18331 2HG1 VAL A1140      21.223 -25.164   2.237  1.00  0.470          H  
ATOM  18332 3HG1 VAL A1140      21.438 -25.031   3.996  1.00  0.470          H  
ATOM  18333 1HG2 VAL A1140      21.900 -28.010   4.530  1.00  0.470          H  
ATOM  18334 2HG2 VAL A1140      20.846 -26.946   5.490  1.00  0.470          H  
ATOM  18335 3HG2 VAL A1140      20.204 -28.441   4.795  1.00  0.470          H  
ATOM  18336  N   ALA A1141      18.443 -25.856   1.210  1.00  0.240          N  
ATOM  18337  CA  ALA A1141      18.091 -24.963   0.125  1.00  0.220          C  
ATOM  18338  C   ALA A1141      16.843 -24.150   0.466  1.00  0.210          C  
ATOM  18339  O   ALA A1141      16.830 -22.937   0.240  1.00  0.200          O  
ATOM  18340  CB  ALA A1141      17.862 -25.752  -1.147  1.00  0.320          C  
ATOM  18341  H   ALA A1141      18.478 -26.870   1.054  1.00  0.290          H  
ATOM  18342  HA  ALA A1141      18.918 -24.271  -0.025  1.00  0.260          H  
ATOM  18343 1HB  ALA A1141      17.625 -25.072  -1.960  1.00  0.380          H  
ATOM  18344 2HB  ALA A1141      18.762 -26.314  -1.389  1.00  0.380          H  
ATOM  18345 3HB  ALA A1141      17.035 -26.445  -0.998  1.00  0.380          H  
ATOM  18346  N   PHE A1142      15.823 -24.780   1.081  1.00  0.200          N  
ATOM  18347  CA  PHE A1142      14.611 -24.050   1.439  1.00  0.200          C  
ATOM  18348  C   PHE A1142      14.944 -22.968   2.437  1.00  0.200          C  
ATOM  18349  O   PHE A1142      14.466 -21.844   2.303  1.00  0.200          O  
ATOM  18350  CB  PHE A1142      13.531 -24.942   2.076  1.00  0.280          C  
ATOM  18351  CG  PHE A1142      12.729 -25.827   1.146  1.00  0.280          C  
ATOM  18352  CD1 PHE A1142      12.857 -27.212   1.198  1.00  0.280          C  
ATOM  18353  CD2 PHE A1142      11.837 -25.287   0.231  1.00  0.280          C  
ATOM  18354  CE1 PHE A1142      12.142 -28.025   0.373  1.00  0.280          C  
ATOM  18355  CE2 PHE A1142      11.120 -26.110  -0.595  1.00  0.280          C  
ATOM  18356  CZ  PHE A1142      11.280 -27.484  -0.517  1.00  0.280          C  
ATOM  18357  H   PHE A1142      15.869 -25.789   1.231  1.00  0.240          H  
ATOM  18358  HA  PHE A1142      14.206 -23.588   0.542  1.00  0.240          H  
ATOM  18359 1HB  PHE A1142      14.014 -25.588   2.807  1.00  0.340          H  
ATOM  18360 2HB  PHE A1142      12.833 -24.314   2.627  1.00  0.340          H  
ATOM  18361  HD1 PHE A1142      13.543 -27.648   1.910  1.00  0.340          H  
ATOM  18362  HD2 PHE A1142      11.711 -24.206   0.168  1.00  0.340          H  
ATOM  18363  HE1 PHE A1142      12.262 -29.100   0.432  1.00  0.340          H  
ATOM  18364  HE2 PHE A1142      10.420 -25.690  -1.325  1.00  0.340          H  
ATOM  18365  HZ  PHE A1142      10.711 -28.136  -1.179  1.00  0.340          H  
ATOM  18366  N   TYR A1143      15.780 -23.298   3.425  1.00  0.220          N  
ATOM  18367  CA  TYR A1143      16.195 -22.352   4.444  1.00  0.240          C  
ATOM  18368  C   TYR A1143      16.811 -21.118   3.843  1.00  0.220          C  
ATOM  18369  O   TYR A1143      16.417 -19.998   4.180  1.00  0.200          O  
ATOM  18370  CB  TYR A1143      17.204 -22.994   5.395  1.00  0.330          C  
ATOM  18371  CG  TYR A1143      17.867 -22.015   6.320  1.00  0.330          C  
ATOM  18372  CD1 TYR A1143      17.228 -21.575   7.457  1.00  0.330          C  
ATOM  18373  CD2 TYR A1143      19.147 -21.551   6.007  1.00  0.330          C  
ATOM  18374  CE1 TYR A1143      17.862 -20.674   8.287  1.00  0.330          C  
ATOM  18375  CE2 TYR A1143      19.774 -20.654   6.827  1.00  0.330          C  
ATOM  18376  CZ  TYR A1143      19.138 -20.217   7.969  1.00  0.330          C  
ATOM  18377  OH  TYR A1143      19.764 -19.322   8.809  1.00  0.330          O  
ATOM  18378  H   TYR A1143      16.115 -24.263   3.491  1.00  0.260          H  
ATOM  18379  HA  TYR A1143      15.312 -22.048   5.007  1.00  0.290          H  
ATOM  18380 1HB  TYR A1143      16.702 -23.752   5.995  1.00  0.390          H  
ATOM  18381 2HB  TYR A1143      17.972 -23.492   4.832  1.00  0.390          H  
ATOM  18382  HD1 TYR A1143      16.228 -21.936   7.699  1.00  0.390          H  
ATOM  18383  HD2 TYR A1143      19.649 -21.901   5.107  1.00  0.390          H  
ATOM  18384  HE1 TYR A1143      17.363 -20.324   9.188  1.00  0.390          H  
ATOM  18385  HE2 TYR A1143      20.772 -20.295   6.579  1.00  0.390          H  
ATOM  18386  HH  TYR A1143      19.206 -19.167   9.579  1.00  0.390          H  
ATOM  18387  N   PHE A1144      17.786 -21.306   2.951  1.00  0.250          N  
ATOM  18388  CA  PHE A1144      18.422 -20.148   2.364  1.00  0.280          C  
ATOM  18389  C   PHE A1144      17.466 -19.338   1.521  1.00  0.240          C  
ATOM  18390  O   PHE A1144      17.479 -18.110   1.605  1.00  0.280          O  
ATOM  18391  CB  PHE A1144      19.658 -20.527   1.566  1.00  0.380          C  
ATOM  18392  CG  PHE A1144      20.836 -20.727   2.449  1.00  0.380          C  
ATOM  18393  CD1 PHE A1144      21.338 -21.981   2.708  1.00  0.380          C  
ATOM  18394  CD2 PHE A1144      21.439 -19.627   3.048  1.00  0.380          C  
ATOM  18395  CE1 PHE A1144      22.423 -22.140   3.548  1.00  0.380          C  
ATOM  18396  CE2 PHE A1144      22.514 -19.784   3.882  1.00  0.380          C  
ATOM  18397  CZ  PHE A1144      23.007 -21.043   4.133  1.00  0.380          C  
ATOM  18398  H   PHE A1144      18.084 -22.260   2.718  1.00  0.300          H  
ATOM  18399  HA  PHE A1144      18.756 -19.513   3.181  1.00  0.340          H  
ATOM  18400 1HB  PHE A1144      19.464 -21.460   1.026  1.00  0.460          H  
ATOM  18401 2HB  PHE A1144      19.888 -19.756   0.836  1.00  0.460          H  
ATOM  18402  HD1 PHE A1144      20.871 -22.847   2.247  1.00  0.460          H  
ATOM  18403  HD2 PHE A1144      21.046 -18.626   2.850  1.00  0.460          H  
ATOM  18404  HE1 PHE A1144      22.820 -23.131   3.751  1.00  0.460          H  
ATOM  18405  HE2 PHE A1144      22.980 -18.915   4.345  1.00  0.460          H  
ATOM  18406  HZ  PHE A1144      23.862 -21.170   4.796  1.00  0.460          H  
ATOM  18407  N   ILE A1145      16.595 -19.991   0.757  1.00  0.200          N  
ATOM  18408  CA  ILE A1145      15.648 -19.264  -0.074  1.00  0.200          C  
ATOM  18409  C   ILE A1145      14.754 -18.410   0.807  1.00  0.230          C  
ATOM  18410  O   ILE A1145      14.501 -17.245   0.490  1.00  0.250          O  
ATOM  18411  CB  ILE A1145      14.778 -20.242  -0.893  1.00  0.280          C  
ATOM  18412  CG1 ILE A1145      15.633 -20.960  -1.942  1.00  0.280          C  
ATOM  18413  CG2 ILE A1145      13.621 -19.472  -1.570  1.00  0.280          C  
ATOM  18414  CD1 ILE A1145      14.958 -22.178  -2.519  1.00  0.280          C  
ATOM  18415  H   ILE A1145      16.618 -21.018   0.718  1.00  0.240          H  
ATOM  18416  HA  ILE A1145      16.200 -18.615  -0.751  1.00  0.240          H  
ATOM  18417  HB  ILE A1145      14.370 -21.001  -0.226  1.00  0.340          H  
ATOM  18418 1HG1 ILE A1145      15.843 -20.266  -2.756  1.00  0.340          H  
ATOM  18419 2HG1 ILE A1145      16.576 -21.258  -1.501  1.00  0.340          H  
ATOM  18420 1HG2 ILE A1145      12.990 -20.146  -2.132  1.00  0.340          H  
ATOM  18421 2HG2 ILE A1145      13.023 -18.994  -0.816  1.00  0.340          H  
ATOM  18422 3HG2 ILE A1145      14.026 -18.722  -2.238  1.00  0.340          H  
ATOM  18423 1HD1 ILE A1145      15.612 -22.644  -3.256  1.00  0.340          H  
ATOM  18424 2HD1 ILE A1145      14.777 -22.864  -1.707  1.00  0.340          H  
ATOM  18425 3HD1 ILE A1145      14.025 -21.931  -2.981  1.00  0.340          H  
ATOM  18426  N   GLN A1146      14.238 -19.003   1.887  1.00  0.240          N  
ATOM  18427  CA  GLN A1146      13.356 -18.315   2.808  1.00  0.280          C  
ATOM  18428  C   GLN A1146      14.046 -17.156   3.510  1.00  0.280          C  
ATOM  18429  O   GLN A1146      13.443 -16.098   3.691  1.00  0.290          O  
ATOM  18430  CB  GLN A1146      12.859 -19.299   3.844  1.00  0.380          C  
ATOM  18431  CG  GLN A1146      11.928 -20.317   3.317  1.00  0.380          C  
ATOM  18432  CD  GLN A1146      11.606 -21.371   4.364  1.00  0.380          C  
ATOM  18433  OE1 GLN A1146      12.228 -21.380   5.434  1.00  0.380          O  
ATOM  18434  NE2 GLN A1146      10.654 -22.254   4.076  1.00  0.380          N  
ATOM  18435  H   GLN A1146      14.468 -19.985   2.069  1.00  0.290          H  
ATOM  18436  HA  GLN A1146      12.509 -17.926   2.246  1.00  0.340          H  
ATOM  18437 1HB  GLN A1146      13.713 -19.812   4.289  1.00  0.450          H  
ATOM  18438 2HB  GLN A1146      12.347 -18.768   4.622  1.00  0.450          H  
ATOM  18439 1HG  GLN A1146      11.050 -19.787   3.055  1.00  0.450          H  
ATOM  18440 2HG  GLN A1146      12.332 -20.791   2.436  1.00  0.450          H  
ATOM  18441 1HE2 GLN A1146      10.413 -22.964   4.741  1.00  0.450          H  
ATOM  18442 2HE2 GLN A1146      10.171 -22.209   3.200  1.00  0.450          H  
ATOM  18443  N   LYS A1147      15.306 -17.341   3.913  1.00  0.280          N  
ATOM  18444  CA  LYS A1147      16.048 -16.283   4.577  1.00  0.280          C  
ATOM  18445  C   LYS A1147      16.270 -15.105   3.629  1.00  0.270          C  
ATOM  18446  O   LYS A1147      16.035 -13.944   3.998  1.00  0.280          O  
ATOM  18447  CB  LYS A1147      17.384 -16.828   5.098  1.00  0.390          C  
ATOM  18448  CG  LYS A1147      18.237 -15.820   5.860  1.00  0.390          C  
ATOM  18449  CD  LYS A1147      19.511 -16.468   6.417  1.00  0.390          C  
ATOM  18450  CE  LYS A1147      20.368 -15.442   7.165  1.00  0.390          C  
ATOM  18451  NZ  LYS A1147      21.614 -16.041   7.730  1.00  0.390          N  
ATOM  18452  H   LYS A1147      15.743 -18.262   3.799  1.00  0.340          H  
ATOM  18453  HA  LYS A1147      15.462 -15.927   5.421  1.00  0.340          H  
ATOM  18454 1HB  LYS A1147      17.196 -17.683   5.750  1.00  0.470          H  
ATOM  18455 2HB  LYS A1147      17.971 -17.196   4.253  1.00  0.470          H  
ATOM  18456 1HG  LYS A1147      18.517 -15.020   5.184  1.00  0.470          H  
ATOM  18457 2HG  LYS A1147      17.657 -15.396   6.677  1.00  0.470          H  
ATOM  18458 1HD  LYS A1147      19.240 -17.273   7.098  1.00  0.470          H  
ATOM  18459 2HD  LYS A1147      20.092 -16.892   5.595  1.00  0.470          H  
ATOM  18460 1HE  LYS A1147      20.645 -14.648   6.478  1.00  0.470          H  
ATOM  18461 2HE  LYS A1147      19.781 -15.018   7.978  1.00  0.470          H  
ATOM  18462 1HZ  LYS A1147      22.140 -15.322   8.208  1.00  0.470          H  
ATOM  18463 2HZ  LYS A1147      21.379 -16.775   8.388  1.00  0.470          H  
ATOM  18464 3HZ  LYS A1147      22.175 -16.423   6.984  1.00  0.470          H  
ATOM  18465  N   TYR A1148      16.743 -15.396   2.408  1.00  0.250          N  
ATOM  18466  CA  TYR A1148      16.988 -14.355   1.421  1.00  0.250          C  
ATOM  18467  C   TYR A1148      15.695 -13.639   1.052  1.00  0.240          C  
ATOM  18468  O   TYR A1148      15.653 -12.399   1.015  1.00  0.260          O  
ATOM  18469  CB  TYR A1148      17.661 -14.947   0.167  1.00  0.350          C  
ATOM  18470  CG  TYR A1148      19.192 -15.081   0.238  1.00  0.350          C  
ATOM  18471  CD1 TYR A1148      19.838 -16.282   0.523  1.00  0.350          C  
ATOM  18472  CD2 TYR A1148      19.943 -13.974  -0.014  1.00  0.350          C  
ATOM  18473  CE1 TYR A1148      21.214 -16.343   0.565  1.00  0.350          C  
ATOM  18474  CE2 TYR A1148      21.323 -14.035   0.029  1.00  0.350          C  
ATOM  18475  CZ  TYR A1148      21.953 -15.207   0.318  1.00  0.350          C  
ATOM  18476  OH  TYR A1148      23.325 -15.257   0.356  1.00  0.350          O  
ATOM  18477  H   TYR A1148      16.931 -16.373   2.161  1.00  0.300          H  
ATOM  18478  HA  TYR A1148      17.662 -13.621   1.860  1.00  0.300          H  
ATOM  18479 1HB  TYR A1148      17.244 -15.943  -0.016  1.00  0.420          H  
ATOM  18480 2HB  TYR A1148      17.415 -14.345  -0.687  1.00  0.420          H  
ATOM  18481  HD1 TYR A1148      19.289 -17.167   0.706  1.00  0.420          H  
ATOM  18482  HD2 TYR A1148      19.439 -13.046  -0.256  1.00  0.420          H  
ATOM  18483  HE1 TYR A1148      21.714 -17.286   0.788  1.00  0.420          H  
ATOM  18484  HE2 TYR A1148      21.914 -13.149  -0.177  1.00  0.420          H  
ATOM  18485  HH  TYR A1148      23.681 -14.374   0.224  1.00  0.420          H  
ATOM  18486  N   PHE A1149      14.620 -14.408   0.849  1.00  0.240          N  
ATOM  18487  CA  PHE A1149      13.321 -13.862   0.537  1.00  0.250          C  
ATOM  18488  C   PHE A1149      12.811 -12.941   1.616  1.00  0.270          C  
ATOM  18489  O   PHE A1149      12.405 -11.826   1.327  1.00  0.300          O  
ATOM  18490  CB  PHE A1149      12.299 -14.949   0.299  1.00  0.350          C  
ATOM  18491  CG  PHE A1149      10.924 -14.425   0.107  1.00  0.350          C  
ATOM  18492  CD1 PHE A1149      10.564 -13.791  -1.073  1.00  0.350          C  
ATOM  18493  CD2 PHE A1149       9.969 -14.575   1.105  1.00  0.350          C  
ATOM  18494  CE1 PHE A1149       9.285 -13.320  -1.246  1.00  0.350          C  
ATOM  18495  CE2 PHE A1149       8.693 -14.107   0.930  1.00  0.350          C  
ATOM  18496  CZ  PHE A1149       8.351 -13.480  -0.247  1.00  0.350          C  
ATOM  18497  H   PHE A1149      14.703 -15.429   0.877  1.00  0.290          H  
ATOM  18498  HA  PHE A1149      13.420 -13.279  -0.382  1.00  0.300          H  
ATOM  18499 1HB  PHE A1149      12.571 -15.519  -0.554  1.00  0.420          H  
ATOM  18500 2HB  PHE A1149      12.293 -15.628   1.149  1.00  0.420          H  
ATOM  18501  HD1 PHE A1149      11.299 -13.668  -1.870  1.00  0.420          H  
ATOM  18502  HD2 PHE A1149      10.243 -15.077   2.035  1.00  0.420          H  
ATOM  18503  HE1 PHE A1149       9.007 -12.820  -2.176  1.00  0.420          H  
ATOM  18504  HE2 PHE A1149       7.948 -14.233   1.717  1.00  0.420          H  
ATOM  18505  HZ  PHE A1149       7.339 -13.108  -0.391  1.00  0.420          H  
ATOM  18506  N   ARG A1150      12.809 -13.393   2.877  1.00  0.270          N  
ATOM  18507  CA  ARG A1150      12.260 -12.548   3.926  1.00  0.290          C  
ATOM  18508  C   ARG A1150      12.991 -11.219   4.010  1.00  0.300          C  
ATOM  18509  O   ARG A1150      12.355 -10.181   4.208  1.00  0.320          O  
ATOM  18510  CB  ARG A1150      12.295 -13.231   5.285  1.00  0.400          C  
ATOM  18511  CG  ARG A1150      11.280 -14.372   5.494  1.00  0.400          C  
ATOM  18512  CD  ARG A1150      11.182 -14.750   6.941  1.00  0.400          C  
ATOM  18513  NE  ARG A1150      12.471 -15.226   7.486  1.00  0.400          N  
ATOM  18514  CZ  ARG A1150      12.937 -16.500   7.471  1.00  0.400          C  
ATOM  18515  NH1 ARG A1150      12.243 -17.477   6.949  1.00  0.400          N  
ATOM  18516  NH2 ARG A1150      14.119 -16.766   8.001  1.00  0.400          N  
ATOM  18517  H   ARG A1150      13.164 -14.324   3.102  1.00  0.320          H  
ATOM  18518  HA  ARG A1150      11.218 -12.352   3.686  1.00  0.350          H  
ATOM  18519 1HB  ARG A1150      13.290 -13.659   5.430  1.00  0.480          H  
ATOM  18520 2HB  ARG A1150      12.138 -12.494   6.070  1.00  0.480          H  
ATOM  18521 1HG  ARG A1150      10.295 -14.039   5.165  1.00  0.480          H  
ATOM  18522 2HG  ARG A1150      11.564 -15.244   4.928  1.00  0.480          H  
ATOM  18523 1HD  ARG A1150      10.874 -13.873   7.518  1.00  0.480          H  
ATOM  18524 2HD  ARG A1150      10.439 -15.528   7.066  1.00  0.480          H  
ATOM  18525  HE  ARG A1150      13.063 -14.527   7.917  1.00  0.480          H  
ATOM  18526 1HH1 ARG A1150      11.342 -17.301   6.537  1.00  0.480          H  
ATOM  18527 2HH1 ARG A1150      12.620 -18.420   6.970  1.00  0.480          H  
ATOM  18528 1HH2 ARG A1150      14.668 -16.022   8.410  1.00  0.480          H  
ATOM  18529 2HH2 ARG A1150      14.474 -17.712   7.993  1.00  0.480          H  
ATOM  18530  N   VAL A1151      14.314 -11.212   3.845  1.00  0.280          N  
ATOM  18531  CA  VAL A1151      15.000  -9.934   3.907  1.00  0.290          C  
ATOM  18532  C   VAL A1151      14.587  -9.020   2.753  1.00  0.300          C  
ATOM  18533  O   VAL A1151      14.254  -7.848   2.975  1.00  0.320          O  
ATOM  18534  CB  VAL A1151      16.531 -10.134   3.894  1.00  0.400          C  
ATOM  18535  CG1 VAL A1151      17.267  -8.773   3.754  1.00  0.400          C  
ATOM  18536  CG2 VAL A1151      16.942 -10.819   5.188  1.00  0.400          C  
ATOM  18537  H   VAL A1151      14.829 -12.095   3.724  1.00  0.340          H  
ATOM  18538  HA  VAL A1151      14.727  -9.448   4.842  1.00  0.350          H  
ATOM  18539  HB  VAL A1151      16.808 -10.761   3.042  1.00  0.480          H  
ATOM  18540 1HG1 VAL A1151      18.338  -8.940   3.762  1.00  0.480          H  
ATOM  18541 2HG1 VAL A1151      16.995  -8.277   2.822  1.00  0.480          H  
ATOM  18542 3HG1 VAL A1151      17.002  -8.127   4.592  1.00  0.480          H  
ATOM  18543 1HG2 VAL A1151      18.017 -10.978   5.193  1.00  0.480          H  
ATOM  18544 2HG2 VAL A1151      16.666 -10.192   6.033  1.00  0.480          H  
ATOM  18545 3HG2 VAL A1151      16.436 -11.779   5.273  1.00  0.480          H  
ATOM  18546  N   ALA A1152      14.625  -9.532   1.515  1.00  0.290          N  
ATOM  18547  CA  ALA A1152      14.271  -8.693   0.377  1.00  0.290          C  
ATOM  18548  C   ALA A1152      12.818  -8.236   0.451  1.00  0.280          C  
ATOM  18549  O   ALA A1152      12.521  -7.065   0.193  1.00  0.300          O  
ATOM  18550  CB  ALA A1152      14.508  -9.446  -0.925  1.00  0.410          C  
ATOM  18551  H   ALA A1152      14.894 -10.514   1.375  1.00  0.350          H  
ATOM  18552  HA  ALA A1152      14.905  -7.808   0.402  1.00  0.350          H  
ATOM  18553 1HB  ALA A1152      14.267  -8.804  -1.770  1.00  0.490          H  
ATOM  18554 2HB  ALA A1152      15.554  -9.745  -0.982  1.00  0.490          H  
ATOM  18555 3HB  ALA A1152      13.874 -10.336  -0.948  1.00  0.490          H  
ATOM  18556  N   SER A1153      11.929  -9.149   0.854  1.00  0.270          N  
ATOM  18557  CA  SER A1153      10.502  -8.909   0.940  1.00  0.260          C  
ATOM  18558  C   SER A1153      10.191  -7.812   1.926  1.00  0.310          C  
ATOM  18559  O   SER A1153       9.404  -6.916   1.619  1.00  0.340          O  
ATOM  18560  CB  SER A1153       9.779 -10.181   1.321  1.00  0.370          C  
ATOM  18561  OG  SER A1153       8.400  -9.967   1.412  1.00  0.370          O  
ATOM  18562  H   SER A1153      12.248 -10.088   1.071  1.00  0.320          H  
ATOM  18563  HA  SER A1153      10.148  -8.599  -0.042  1.00  0.310          H  
ATOM  18564 1HB  SER A1153       9.986 -10.948   0.578  1.00  0.440          H  
ATOM  18565 2HB  SER A1153      10.159 -10.542   2.275  1.00  0.440          H  
ATOM  18566  HG  SER A1153       8.015 -10.827   1.586  1.00  0.440          H  
ATOM  18567  N   LYS A1154      10.799  -7.856   3.115  1.00  0.340          N  
ATOM  18568  CA  LYS A1154      10.546  -6.807   4.082  1.00  0.400          C  
ATOM  18569  C   LYS A1154      10.934  -5.439   3.547  1.00  0.400          C  
ATOM  18570  O   LYS A1154      10.146  -4.498   3.682  1.00  0.420          O  
ATOM  18571  CB  LYS A1154      11.268  -7.086   5.389  1.00  0.540          C  
ATOM  18572  CG  LYS A1154      10.625  -8.177   6.229  1.00  0.540          C  
ATOM  18573  CD  LYS A1154      11.292  -8.303   7.584  1.00  0.540          C  
ATOM  18574  CE  LYS A1154      12.625  -9.062   7.497  1.00  0.540          C  
ATOM  18575  NZ  LYS A1154      13.206  -9.314   8.851  1.00  0.540          N  
ATOM  18576  H   LYS A1154      11.414  -8.640   3.345  1.00  0.410          H  
ATOM  18577  HA  LYS A1154       9.476  -6.787   4.286  1.00  0.480          H  
ATOM  18578 1HB  LYS A1154      12.289  -7.392   5.154  1.00  0.640          H  
ATOM  18579 2HB  LYS A1154      11.324  -6.172   5.978  1.00  0.640          H  
ATOM  18580 1HG  LYS A1154       9.570  -7.942   6.380  1.00  0.640          H  
ATOM  18581 2HG  LYS A1154      10.684  -9.127   5.709  1.00  0.640          H  
ATOM  18582 1HD  LYS A1154      11.473  -7.314   7.998  1.00  0.640          H  
ATOM  18583 2HD  LYS A1154      10.627  -8.836   8.255  1.00  0.640          H  
ATOM  18584 1HE  LYS A1154      12.453 -10.019   7.005  1.00  0.640          H  
ATOM  18585 2HE  LYS A1154      13.341  -8.490   6.913  1.00  0.640          H  
ATOM  18586 1HZ  LYS A1154      14.066  -9.825   8.765  1.00  0.640          H  
ATOM  18587 2HZ  LYS A1154      13.377  -8.442   9.322  1.00  0.640          H  
ATOM  18588 3HZ  LYS A1154      12.529  -9.869   9.408  1.00  0.640          H  
ATOM  18589  N   ASP A1155      12.107  -5.305   2.895  1.00  0.420          N  
ATOM  18590  CA  ASP A1155      12.418  -3.973   2.385  1.00  0.420          C  
ATOM  18591  C   ASP A1155      11.463  -3.576   1.277  1.00  0.390          C  
ATOM  18592  O   ASP A1155      11.039  -2.419   1.217  1.00  0.410          O  
ATOM  18593  CB  ASP A1155      13.844  -3.816   1.843  1.00  0.590          C  
ATOM  18594  CG  ASP A1155      14.961  -3.749   2.881  1.00  0.590          C  
ATOM  18595  OD1 ASP A1155      14.689  -3.705   4.055  1.00  0.590          O  
ATOM  18596  OD2 ASP A1155      16.111  -3.618   2.473  1.00  0.590          O  
ATOM  18597  H   ASP A1155      12.764  -6.093   2.809  1.00  0.500          H  
ATOM  18598  HA  ASP A1155      12.297  -3.262   3.204  1.00  0.500          H  
ATOM  18599 1HB  ASP A1155      14.050  -4.670   1.210  1.00  0.710          H  
ATOM  18600 2HB  ASP A1155      13.888  -2.925   1.222  1.00  0.710          H  
ATOM  18601  N   LEU A1156      11.099  -4.515   0.402  1.00  0.340          N  
ATOM  18602  CA  LEU A1156      10.203  -4.171  -0.682  1.00  0.330          C  
ATOM  18603  C   LEU A1156       8.833  -3.753  -0.143  1.00  0.340          C  
ATOM  18604  O   LEU A1156       8.239  -2.803  -0.664  1.00  0.360          O  
ATOM  18605  CB  LEU A1156      10.124  -5.332  -1.688  1.00  0.470          C  
ATOM  18606  CG  LEU A1156      11.427  -5.602  -2.538  1.00  0.470          C  
ATOM  18607  CD1 LEU A1156      11.291  -6.905  -3.303  1.00  0.470          C  
ATOM  18608  CD2 LEU A1156      11.663  -4.459  -3.526  1.00  0.470          C  
ATOM  18609  H   LEU A1156      11.479  -5.465   0.470  1.00  0.410          H  
ATOM  18610  HA  LEU A1156      10.610  -3.311  -1.189  1.00  0.400          H  
ATOM  18611 1HB  LEU A1156       9.921  -6.241  -1.127  1.00  0.560          H  
ATOM  18612 2HB  LEU A1156       9.308  -5.149  -2.373  1.00  0.560          H  
ATOM  18613  HG  LEU A1156      12.265  -5.694  -1.874  1.00  0.560          H  
ATOM  18614 1HD1 LEU A1156      12.203  -7.090  -3.867  1.00  0.560          H  
ATOM  18615 2HD1 LEU A1156      11.128  -7.724  -2.600  1.00  0.560          H  
ATOM  18616 3HD1 LEU A1156      10.475  -6.844  -3.982  1.00  0.560          H  
ATOM  18617 1HD2 LEU A1156      12.559  -4.663  -4.110  1.00  0.560          H  
ATOM  18618 2HD2 LEU A1156      10.806  -4.380  -4.186  1.00  0.560          H  
ATOM  18619 3HD2 LEU A1156      11.794  -3.535  -3.011  1.00  0.560          H  
ATOM  18620  N   GLN A1157       8.336  -4.413   0.915  1.00  0.340          N  
ATOM  18621  CA  GLN A1157       7.056  -4.014   1.486  1.00  0.350          C  
ATOM  18622  C   GLN A1157       7.144  -2.615   2.081  1.00  0.390          C  
ATOM  18623  O   GLN A1157       6.221  -1.817   1.901  1.00  0.400          O  
ATOM  18624  CB  GLN A1157       6.600  -4.972   2.593  1.00  0.490          C  
ATOM  18625  CG  GLN A1157       5.174  -4.671   3.173  1.00  0.490          C  
ATOM  18626  CD  GLN A1157       4.060  -4.885   2.161  1.00  0.490          C  
ATOM  18627  OE1 GLN A1157       4.003  -5.980   1.590  1.00  0.490          O  
ATOM  18628  NE2 GLN A1157       3.181  -3.896   1.931  1.00  0.490          N  
ATOM  18629  H   GLN A1157       8.830  -5.229   1.285  1.00  0.410          H  
ATOM  18630  HA  GLN A1157       6.310  -4.006   0.696  1.00  0.420          H  
ATOM  18631 1HB  GLN A1157       6.609  -5.994   2.207  1.00  0.580          H  
ATOM  18632 2HB  GLN A1157       7.318  -4.934   3.416  1.00  0.580          H  
ATOM  18633 1HG  GLN A1157       5.000  -5.334   4.011  1.00  0.580          H  
ATOM  18634 2HG  GLN A1157       5.124  -3.629   3.512  1.00  0.580          H  
ATOM  18635 1HE2 GLN A1157       2.446  -4.021   1.264  1.00  0.580          H  
ATOM  18636 2HE2 GLN A1157       3.229  -2.977   2.419  1.00  0.580          H  
ATOM  18637  N   GLU A1158       8.254  -2.287   2.765  1.00  0.400          N  
ATOM  18638  CA  GLU A1158       8.361  -0.945   3.320  1.00  0.430          C  
ATOM  18639  C   GLU A1158       8.427   0.104   2.213  1.00  0.420          C  
ATOM  18640  O   GLU A1158       7.800   1.165   2.342  1.00  0.430          O  
ATOM  18641  CB  GLU A1158       9.570  -0.791   4.250  1.00  0.590          C  
ATOM  18642  CG  GLU A1158       9.463  -1.553   5.575  1.00  0.590          C  
ATOM  18643  CD  GLU A1158      10.627  -1.289   6.511  1.00  0.590          C  
ATOM  18644  OE1 GLU A1158      11.403  -0.404   6.231  1.00  0.590          O  
ATOM  18645  OE2 GLU A1158      10.745  -1.984   7.494  1.00  0.590          O  
ATOM  18646  H   GLU A1158       8.986  -2.988   2.942  1.00  0.480          H  
ATOM  18647  HA  GLU A1158       7.465  -0.754   3.911  1.00  0.520          H  
ATOM  18648 1HB  GLU A1158      10.464  -1.154   3.734  1.00  0.710          H  
ATOM  18649 2HB  GLU A1158       9.725   0.263   4.474  1.00  0.710          H  
ATOM  18650 1HG  GLU A1158       8.537  -1.267   6.071  1.00  0.710          H  
ATOM  18651 2HG  GLU A1158       9.411  -2.619   5.360  1.00  0.710          H  
ATOM  18652  N   LEU A1159       9.144  -0.199   1.114  1.00  0.420          N  
ATOM  18653  CA  LEU A1159       9.246   0.731  -0.006  1.00  0.430          C  
ATOM  18654  C   LEU A1159       7.884   0.948  -0.616  1.00  0.430          C  
ATOM  18655  O   LEU A1159       7.535   2.062  -0.995  1.00  0.430          O  
ATOM  18656  CB  LEU A1159      10.188   0.196  -1.086  1.00  0.600          C  
ATOM  18657  CG  LEU A1159      11.683   0.133  -0.746  1.00  0.600          C  
ATOM  18658  CD1 LEU A1159      12.365  -0.628  -1.826  1.00  0.600          C  
ATOM  18659  CD2 LEU A1159      12.282   1.526  -0.644  1.00  0.600          C  
ATOM  18660  H   LEU A1159       9.668  -1.081   1.089  1.00  0.500          H  
ATOM  18661  HA  LEU A1159       9.606   1.684   0.365  1.00  0.520          H  
ATOM  18662 1HB  LEU A1159       9.869  -0.816  -1.333  1.00  0.720          H  
ATOM  18663 2HB  LEU A1159      10.073   0.813  -1.976  1.00  0.720          H  
ATOM  18664  HG  LEU A1159      11.828  -0.383   0.192  1.00  0.720          H  
ATOM  18665 1HD1 LEU A1159      13.399  -0.692  -1.598  1.00  0.720          H  
ATOM  18666 2HD1 LEU A1159      11.954  -1.611  -1.881  1.00  0.720          H  
ATOM  18667 3HD1 LEU A1159      12.230  -0.121  -2.769  1.00  0.720          H  
ATOM  18668 1HD2 LEU A1159      13.347   1.443  -0.423  1.00  0.720          H  
ATOM  18669 2HD2 LEU A1159      12.151   2.025  -1.575  1.00  0.720          H  
ATOM  18670 3HD2 LEU A1159      11.802   2.093   0.143  1.00  0.720          H  
ATOM  18671  N   ASP A1160       7.089  -0.113  -0.704  1.00  0.430          N  
ATOM  18672  CA  ASP A1160       5.744  -0.016  -1.244  1.00  0.440          C  
ATOM  18673  C   ASP A1160       4.900   0.935  -0.373  1.00  0.470          C  
ATOM  18674  O   ASP A1160       4.424   1.986  -0.834  1.00  0.530          O  
ATOM  18675  CB  ASP A1160       5.134  -1.438  -1.323  1.00  0.610          C  
ATOM  18676  CG  ASP A1160       3.758  -1.509  -1.912  1.00  0.610          C  
ATOM  18677  OD1 ASP A1160       3.279  -0.484  -2.269  1.00  0.610          O  
ATOM  18678  OD2 ASP A1160       3.196  -2.589  -2.005  1.00  0.610          O  
ATOM  18679  H   ASP A1160       7.453  -1.034  -0.441  1.00  0.520          H  
ATOM  18680  HA  ASP A1160       5.797   0.397  -2.250  1.00  0.530          H  
ATOM  18681 1HB  ASP A1160       5.800  -2.080  -1.904  1.00  0.730          H  
ATOM  18682 2HB  ASP A1160       5.085  -1.861  -0.323  1.00  0.730          H  
ATOM  18683  N   ASP A1161       4.815   0.644   0.931  1.00  0.460          N  
ATOM  18684  CA  ASP A1161       3.997   1.445   1.846  1.00  0.500          C  
ATOM  18685  C   ASP A1161       4.423   2.923   1.854  1.00  0.530          C  
ATOM  18686  O   ASP A1161       3.588   3.845   1.875  1.00  0.540          O  
ATOM  18687  CB  ASP A1161       4.166   0.929   3.289  1.00  0.680          C  
ATOM  18688  CG  ASP A1161       3.573  -0.481   3.595  1.00  0.680          C  
ATOM  18689  OD1 ASP A1161       2.845  -1.027   2.803  1.00  0.680          O  
ATOM  18690  OD2 ASP A1161       3.867  -0.983   4.651  1.00  0.680          O  
ATOM  18691  H   ASP A1161       5.267  -0.209   1.279  1.00  0.550          H  
ATOM  18692  HA  ASP A1161       2.955   1.373   1.535  1.00  0.600          H  
ATOM  18693 1HB  ASP A1161       5.235   0.894   3.518  1.00  0.820          H  
ATOM  18694 2HB  ASP A1161       3.718   1.646   3.975  1.00  0.820          H  
ATOM  18695  N   SER A1162       5.737   3.136   1.760  1.00  0.550          N  
ATOM  18696  CA  SER A1162       6.371   4.441   1.839  1.00  0.590          C  
ATOM  18697  C   SER A1162       6.293   5.237   0.550  1.00  0.600          C  
ATOM  18698  O   SER A1162       6.695   6.403   0.519  1.00  0.770          O  
ATOM  18699  CB  SER A1162       7.841   4.268   2.186  1.00  0.810          C  
ATOM  18700  OG  SER A1162       8.009   3.661   3.438  1.00  0.810          O  
ATOM  18701  H   SER A1162       6.363   2.328   1.727  1.00  0.660          H  
ATOM  18702  HA  SER A1162       5.878   5.009   2.626  1.00  0.710          H  
ATOM  18703 1HB  SER A1162       8.325   3.666   1.417  1.00  0.970          H  
ATOM  18704 2HB  SER A1162       8.321   5.244   2.187  1.00  0.970          H  
ATOM  18705  HG  SER A1162       7.881   2.701   3.276  1.00  0.970          H  
ATOM  18706  N   THR A1163       5.805   4.621  -0.519  1.00  0.530          N  
ATOM  18707  CA  THR A1163       5.708   5.295  -1.797  1.00  0.530          C  
ATOM  18708  C   THR A1163       4.226   5.566  -2.071  1.00  0.470          C  
ATOM  18709  O   THR A1163       3.861   6.578  -2.687  1.00  0.470          O  
ATOM  18710  CB  THR A1163       6.341   4.452  -2.917  1.00  0.740          C  
ATOM  18711  OG1 THR A1163       7.703   4.143  -2.583  1.00  0.740          O  
ATOM  18712  CG2 THR A1163       6.363   5.223  -4.172  1.00  0.740          C  
ATOM  18713  H   THR A1163       5.455   3.662  -0.443  1.00  0.640          H  
ATOM  18714  HA  THR A1163       6.229   6.248  -1.743  1.00  0.640          H  
ATOM  18715  HB  THR A1163       5.766   3.529  -3.045  1.00  0.890          H  
ATOM  18716  HG1 THR A1163       7.707   3.484  -1.866  1.00  0.890          H  
ATOM  18717 1HG2 THR A1163       6.786   4.598  -4.911  1.00  0.890          H  
ATOM  18718 2HG2 THR A1163       5.399   5.496  -4.462  1.00  0.890          H  
ATOM  18719 3HG2 THR A1163       6.956   6.123  -4.042  1.00  0.890          H  
ATOM  18720  N   GLN A1164       3.352   4.688  -1.568  1.00  0.440          N  
ATOM  18721  CA  GLN A1164       1.922   4.873  -1.761  1.00  0.400          C  
ATOM  18722  C   GLN A1164       1.364   6.076  -1.006  1.00  0.400          C  
ATOM  18723  O   GLN A1164       0.531   6.812  -1.553  1.00  0.360          O  
ATOM  18724  CB  GLN A1164       1.164   3.606  -1.360  1.00  0.580          C  
ATOM  18725  CG  GLN A1164      -0.351   3.660  -1.602  1.00  0.580          C  
ATOM  18726  CD  GLN A1164      -0.700   3.853  -3.060  1.00  0.580          C  
ATOM  18727  OE1 GLN A1164      -0.139   3.182  -3.945  1.00  0.580          O  
ATOM  18728  NE2 GLN A1164      -1.648   4.753  -3.316  1.00  0.580          N  
ATOM  18729  H   GLN A1164       3.696   3.832  -1.128  1.00  0.530          H  
ATOM  18730  HA  GLN A1164       1.743   5.047  -2.817  1.00  0.480          H  
ATOM  18731 1HB  GLN A1164       1.570   2.758  -1.923  1.00  0.690          H  
ATOM  18732 2HB  GLN A1164       1.343   3.401  -0.302  1.00  0.690          H  
ATOM  18733 1HG  GLN A1164      -0.784   2.715  -1.276  1.00  0.690          H  
ATOM  18734 2HG  GLN A1164      -0.784   4.483  -1.032  1.00  0.690          H  
ATOM  18735 1HE2 GLN A1164      -1.953   4.955  -4.249  1.00  0.690          H  
ATOM  18736 2HE2 GLN A1164      -2.067   5.253  -2.556  1.00  0.690          H  
ATOM  18737  N   LEU A1165       1.823   6.323   0.225  1.00  0.450          N  
ATOM  18738  CA  LEU A1165       1.232   7.454   0.925  1.00  0.470          C  
ATOM  18739  C   LEU A1165       1.459   8.812   0.226  1.00  0.470          C  
ATOM  18740  O   LEU A1165       0.513   9.601   0.200  1.00  0.460          O  
ATOM  18741  CB  LEU A1165       1.677   7.473   2.399  1.00  0.650          C  
ATOM  18742  CG  LEU A1165       1.084   6.368   3.315  1.00  0.650          C  
ATOM  18743  CD1 LEU A1165       1.824   6.382   4.651  1.00  0.650          C  
ATOM  18744  CD2 LEU A1165      -0.420   6.619   3.555  1.00  0.650          C  
ATOM  18745  H   LEU A1165       2.494   5.687   0.678  1.00  0.540          H  
ATOM  18746  HA  LEU A1165       0.161   7.298   0.919  1.00  0.560          H  
ATOM  18747 1HB  LEU A1165       2.736   7.332   2.462  1.00  0.780          H  
ATOM  18748 2HB  LEU A1165       1.422   8.436   2.820  1.00  0.780          H  
ATOM  18749  HG  LEU A1165       1.229   5.389   2.848  1.00  0.780          H  
ATOM  18750 1HD1 LEU A1165       1.422   5.600   5.294  1.00  0.780          H  
ATOM  18751 2HD1 LEU A1165       2.885   6.197   4.480  1.00  0.780          H  
ATOM  18752 3HD1 LEU A1165       1.697   7.341   5.138  1.00  0.780          H  
ATOM  18753 1HD2 LEU A1165      -0.811   5.840   4.209  1.00  0.780          H  
ATOM  18754 2HD2 LEU A1165      -0.554   7.592   4.030  1.00  0.780          H  
ATOM  18755 3HD2 LEU A1165      -0.974   6.598   2.628  1.00  0.780          H  
ATOM  18756  N   PRO A1166       2.664   9.168  -0.284  1.00  0.500          N  
ATOM  18757  CA  PRO A1166       2.912  10.358  -1.092  1.00  0.500          C  
ATOM  18758  C   PRO A1166       1.970  10.537  -2.285  1.00  0.480          C  
ATOM  18759  O   PRO A1166       1.612  11.667  -2.621  1.00  0.480          O  
ATOM  18760  CB  PRO A1166       4.354  10.137  -1.543  1.00  0.750          C  
ATOM  18761  CG  PRO A1166       4.979   9.380  -0.403  1.00  0.750          C  
ATOM  18762  CD  PRO A1166       3.906   8.463   0.105  1.00  0.750          C  
ATOM  18763  HA  PRO A1166       2.863  11.237  -0.435  1.00  0.600          H  
ATOM  18764 1HB  PRO A1166       4.367   9.546  -2.474  1.00  0.900          H  
ATOM  18765 2HB  PRO A1166       4.844  11.096  -1.760  1.00  0.900          H  
ATOM  18766 1HG  PRO A1166       5.861   8.816  -0.756  1.00  0.900          H  
ATOM  18767 2HG  PRO A1166       5.339  10.077   0.367  1.00  0.900          H  
ATOM  18768 1HD  PRO A1166       4.011   7.518  -0.350  1.00  0.900          H  
ATOM  18769 2HD  PRO A1166       4.024   8.418   1.174  1.00  0.900          H  
ATOM  18770  N   LEU A1167       1.550   9.441  -2.928  1.00  0.450          N  
ATOM  18771  CA  LEU A1167       0.637   9.584  -4.054  1.00  0.440          C  
ATOM  18772  C   LEU A1167      -0.699  10.081  -3.539  1.00  0.420          C  
ATOM  18773  O   LEU A1167      -1.311  10.993  -4.105  1.00  0.430          O  
ATOM  18774  CB  LEU A1167       0.489   8.263  -4.818  1.00  0.620          C  
ATOM  18775  CG  LEU A1167      -0.453   8.267  -6.071  1.00  0.620          C  
ATOM  18776  CD1 LEU A1167       0.052   9.282  -7.160  1.00  0.620          C  
ATOM  18777  CD2 LEU A1167      -0.501   6.872  -6.652  1.00  0.620          C  
ATOM  18778  H   LEU A1167       1.864   8.510  -2.665  1.00  0.540          H  
ATOM  18779  HA  LEU A1167       1.040  10.326  -4.724  1.00  0.530          H  
ATOM  18780 1HB  LEU A1167       1.476   7.970  -5.155  1.00  0.740          H  
ATOM  18781 2HB  LEU A1167       0.127   7.498  -4.121  1.00  0.740          H  
ATOM  18782  HG  LEU A1167      -1.451   8.557  -5.764  1.00  0.740          H  
ATOM  18783 1HD1 LEU A1167      -0.612   9.260  -8.019  1.00  0.740          H  
ATOM  18784 2HD1 LEU A1167       0.071  10.295  -6.762  1.00  0.740          H  
ATOM  18785 3HD1 LEU A1167       1.044   8.998  -7.483  1.00  0.740          H  
ATOM  18786 1HD2 LEU A1167      -1.163   6.885  -7.493  1.00  0.740          H  
ATOM  18787 2HD2 LEU A1167       0.496   6.566  -6.973  1.00  0.740          H  
ATOM  18788 3HD2 LEU A1167      -0.871   6.174  -5.904  1.00  0.740          H  
ATOM  18789  N   LEU A1168      -1.156   9.465  -2.453  1.00  0.420          N  
ATOM  18790  CA  LEU A1168      -2.429   9.838  -1.870  1.00  0.420          C  
ATOM  18791  C   LEU A1168      -2.363  11.259  -1.323  1.00  0.440          C  
ATOM  18792  O   LEU A1168      -3.343  12.014  -1.411  1.00  0.440          O  
ATOM  18793  CB  LEU A1168      -2.793   8.836  -0.777  1.00  0.590          C  
ATOM  18794  CG  LEU A1168      -3.071   7.390  -1.283  1.00  0.590          C  
ATOM  18795  CD1 LEU A1168      -3.256   6.471  -0.087  1.00  0.590          C  
ATOM  18796  CD2 LEU A1168      -4.304   7.356  -2.209  1.00  0.590          C  
ATOM  18797  H   LEU A1168      -0.598   8.699  -2.055  1.00  0.500          H  
ATOM  18798  HA  LEU A1168      -3.181   9.834  -2.647  1.00  0.500          H  
ATOM  18799 1HB  LEU A1168      -1.964   8.786  -0.069  1.00  0.710          H  
ATOM  18800 2HB  LEU A1168      -3.676   9.193  -0.251  1.00  0.710          H  
ATOM  18801  HG  LEU A1168      -2.204   7.042  -1.832  1.00  0.710          H  
ATOM  18802 1HD1 LEU A1168      -3.422   5.450  -0.433  1.00  0.710          H  
ATOM  18803 2HD1 LEU A1168      -2.361   6.500   0.533  1.00  0.710          H  
ATOM  18804 3HD1 LEU A1168      -4.114   6.796   0.497  1.00  0.710          H  
ATOM  18805 1HD2 LEU A1168      -4.471   6.337  -2.544  1.00  0.710          H  
ATOM  18806 2HD2 LEU A1168      -5.175   7.710  -1.666  1.00  0.710          H  
ATOM  18807 3HD2 LEU A1168      -4.157   7.978  -3.077  1.00  0.710          H  
ATOM  18808  N   CYS A1169      -1.198  11.640  -0.786  1.00  0.460          N  
ATOM  18809  CA  CYS A1169      -1.027  12.982  -0.264  1.00  0.480          C  
ATOM  18810  C   CYS A1169      -1.171  13.978  -1.406  1.00  0.460          C  
ATOM  18811  O   CYS A1169      -1.895  14.966  -1.272  1.00  0.470          O  
ATOM  18812  CB  CYS A1169       0.358  13.159   0.357  1.00  0.660          C  
ATOM  18813  SG  CYS A1169       0.640  12.218   1.864  1.00  0.660          S  
ATOM  18814  H   CYS A1169      -0.445  10.955  -0.707  1.00  0.550          H  
ATOM  18815  HA  CYS A1169      -1.790  13.174   0.478  1.00  0.580          H  
ATOM  18816 1HB  CYS A1169       1.112  12.875  -0.366  1.00  0.800          H  
ATOM  18817 2HB  CYS A1169       0.513  14.213   0.586  1.00  0.800          H  
ATOM  18818  HG  CYS A1169       0.549  10.998   1.271  1.00  0.800          H  
ATOM  18819  N   HIS A1170      -0.560  13.658  -2.559  1.00  0.450          N  
ATOM  18820  CA  HIS A1170      -0.599  14.487  -3.757  1.00  0.420          C  
ATOM  18821  C   HIS A1170      -2.041  14.672  -4.231  1.00  0.410          C  
ATOM  18822  O   HIS A1170      -2.463  15.796  -4.538  1.00  0.440          O  
ATOM  18823  CB  HIS A1170       0.251  13.850  -4.867  1.00  0.600          C  
ATOM  18824  CG  HIS A1170       0.399  14.673  -6.102  1.00  0.600          C  
ATOM  18825  ND1 HIS A1170       1.279  15.739  -6.184  1.00  0.600          N  
ATOM  18826  CD2 HIS A1170      -0.222  14.610  -7.297  1.00  0.600          C  
ATOM  18827  CE1 HIS A1170       1.184  16.291  -7.378  1.00  0.600          C  
ATOM  18828  NE2 HIS A1170       0.287  15.634  -8.067  1.00  0.600          N  
ATOM  18829  H   HIS A1170       0.044  12.832  -2.582  1.00  0.540          H  
ATOM  18830  HA  HIS A1170      -0.189  15.472  -3.533  1.00  0.500          H  
ATOM  18831 1HB  HIS A1170       1.240  13.643  -4.468  1.00  0.720          H  
ATOM  18832 2HB  HIS A1170      -0.179  12.900  -5.156  1.00  0.720          H  
ATOM  18833  HD2 HIS A1170      -0.990  13.892  -7.593  1.00  0.720          H  
ATOM  18834  HE1 HIS A1170       1.749  17.154  -7.736  1.00  0.720          H  
ATOM  18835  HE2 HIS A1170       0.006  15.859  -9.023  1.00  0.720          H  
ATOM  18836  N   PHE A1171      -2.807  13.571  -4.316  1.00  0.390          N  
ATOM  18837  CA  PHE A1171      -4.200  13.671  -4.752  1.00  0.380          C  
ATOM  18838  C   PHE A1171      -5.027  14.565  -3.819  1.00  0.410          C  
ATOM  18839  O   PHE A1171      -5.802  15.406  -4.298  1.00  0.410          O  
ATOM  18840  CB  PHE A1171      -4.856  12.282  -4.862  1.00  0.540          C  
ATOM  18841  CG  PHE A1171      -4.661  11.512  -6.198  1.00  0.540          C  
ATOM  18842  CD1 PHE A1171      -3.689  10.536  -6.385  1.00  0.540          C  
ATOM  18843  CD2 PHE A1171      -5.528  11.750  -7.246  1.00  0.540          C  
ATOM  18844  CE1 PHE A1171      -3.607   9.835  -7.588  1.00  0.540          C  
ATOM  18845  CE2 PHE A1171      -5.444  11.042  -8.440  1.00  0.540          C  
ATOM  18846  CZ  PHE A1171      -4.488  10.091  -8.602  1.00  0.540          C  
ATOM  18847  H   PHE A1171      -2.397  12.658  -4.089  1.00  0.470          H  
ATOM  18848  HA  PHE A1171      -4.207  14.120  -5.745  1.00  0.460          H  
ATOM  18849 1HB  PHE A1171      -4.458  11.656  -4.061  1.00  0.640          H  
ATOM  18850 2HB  PHE A1171      -5.929  12.378  -4.678  1.00  0.640          H  
ATOM  18851  HD1 PHE A1171      -3.002  10.311  -5.581  1.00  0.640          H  
ATOM  18852  HD2 PHE A1171      -6.297  12.497  -7.108  1.00  0.640          H  
ATOM  18853  HE1 PHE A1171      -2.856   9.068  -7.724  1.00  0.640          H  
ATOM  18854  HE2 PHE A1171      -6.146  11.238  -9.247  1.00  0.640          H  
ATOM  18855  HZ  PHE A1171      -4.435   9.532  -9.535  1.00  0.640          H  
ATOM  18856  N   SER A1172      -4.844  14.426  -2.500  1.00  0.440          N  
ATOM  18857  CA  SER A1172      -5.587  15.260  -1.563  1.00  0.480          C  
ATOM  18858  C   SER A1172      -5.251  16.731  -1.758  1.00  0.490          C  
ATOM  18859  O   SER A1172      -6.145  17.587  -1.834  1.00  0.510          O  
ATOM  18860  CB  SER A1172      -5.276  14.870  -0.137  1.00  0.660          C  
ATOM  18861  OG  SER A1172      -6.009  15.661   0.768  1.00  0.660          O  
ATOM  18862  H   SER A1172      -4.221  13.692  -2.142  1.00  0.530          H  
ATOM  18863  HA  SER A1172      -6.652  15.120  -1.749  1.00  0.580          H  
ATOM  18864 1HB  SER A1172      -5.499  13.817   0.012  1.00  0.790          H  
ATOM  18865 2HB  SER A1172      -4.210  15.001   0.040  1.00  0.790          H  
ATOM  18866  HG  SER A1172      -5.781  15.350   1.643  1.00  0.790          H  
ATOM  18867  N   GLU A1173      -3.954  17.037  -1.867  1.00  0.490          N  
ATOM  18868  CA  GLU A1173      -3.522  18.411  -2.043  1.00  0.490          C  
ATOM  18869  C   GLU A1173      -4.027  19.007  -3.326  1.00  0.440          C  
ATOM  18870  O   GLU A1173      -4.465  20.159  -3.329  1.00  0.430          O  
ATOM  18871  CB  GLU A1173      -2.022  18.491  -2.051  1.00  0.690          C  
ATOM  18872  CG  GLU A1173      -1.435  18.218  -0.764  1.00  0.690          C  
ATOM  18873  CD  GLU A1173      -0.040  18.188  -0.841  1.00  0.690          C  
ATOM  18874  OE1 GLU A1173       0.501  18.354  -1.899  1.00  0.690          O  
ATOM  18875  OE2 GLU A1173       0.539  17.979   0.163  1.00  0.690          O  
ATOM  18876  H   GLU A1173      -3.251  16.293  -1.793  1.00  0.590          H  
ATOM  18877  HA  GLU A1173      -3.909  18.998  -1.212  1.00  0.590          H  
ATOM  18878 1HB  GLU A1173      -1.627  17.766  -2.767  1.00  0.820          H  
ATOM  18879 2HB  GLU A1173      -1.706  19.478  -2.369  1.00  0.820          H  
ATOM  18880 1HG  GLU A1173      -1.729  19.009  -0.073  1.00  0.820          H  
ATOM  18881 2HG  GLU A1173      -1.804  17.279  -0.374  1.00  0.820          H  
ATOM  18882  N   THR A1174      -4.018  18.213  -4.395  1.00  0.420          N  
ATOM  18883  CA  THR A1174      -4.471  18.686  -5.677  1.00  0.380          C  
ATOM  18884  C   THR A1174      -5.917  19.101  -5.565  1.00  0.380          C  
ATOM  18885  O   THR A1174      -6.283  20.189  -5.994  1.00  0.390          O  
ATOM  18886  CB  THR A1174      -4.333  17.600  -6.763  1.00  0.550          C  
ATOM  18887  OG1 THR A1174      -2.940  17.233  -6.909  1.00  0.550          O  
ATOM  18888  CG2 THR A1174      -4.878  18.136  -8.110  1.00  0.550          C  
ATOM  18889  H   THR A1174      -3.624  17.273  -4.319  1.00  0.500          H  
ATOM  18890  HA  THR A1174      -3.879  19.550  -5.960  1.00  0.460          H  
ATOM  18891  HB  THR A1174      -4.901  16.717  -6.466  1.00  0.660          H  
ATOM  18892  HG1 THR A1174      -2.651  16.753  -6.086  1.00  0.660          H  
ATOM  18893 1HG2 THR A1174      -4.796  17.386  -8.878  1.00  0.660          H  
ATOM  18894 2HG2 THR A1174      -5.920  18.402  -8.001  1.00  0.660          H  
ATOM  18895 3HG2 THR A1174      -4.313  19.011  -8.403  1.00  0.660          H  
ATOM  18896  N   ALA A1175      -6.752  18.244  -4.969  1.00  0.390          N  
ATOM  18897  CA  ALA A1175      -8.158  18.580  -4.842  1.00  0.430          C  
ATOM  18898  C   ALA A1175      -8.377  19.843  -3.987  1.00  0.430          C  
ATOM  18899  O   ALA A1175      -9.109  20.754  -4.389  1.00  0.420          O  
ATOM  18900  CB  ALA A1175      -8.902  17.406  -4.251  1.00  0.590          C  
ATOM  18901  H   ALA A1175      -6.399  17.339  -4.636  1.00  0.470          H  
ATOM  18902  HA  ALA A1175      -8.553  18.761  -5.834  1.00  0.520          H  
ATOM  18903 1HB  ALA A1175      -9.956  17.645  -4.190  1.00  0.700          H  
ATOM  18904 2HB  ALA A1175      -8.760  16.525  -4.879  1.00  0.700          H  
ATOM  18905 3HB  ALA A1175      -8.501  17.206  -3.255  1.00  0.700          H  
ATOM  18906  N   GLU A1176      -7.657  19.961  -2.861  1.00  0.460          N  
ATOM  18907  CA  GLU A1176      -7.830  21.107  -1.963  1.00  0.470          C  
ATOM  18908  C   GLU A1176      -7.435  22.419  -2.632  1.00  0.460          C  
ATOM  18909  O   GLU A1176      -8.097  23.447  -2.469  1.00  0.470          O  
ATOM  18910  CB  GLU A1176      -6.989  20.906  -0.696  1.00  0.650          C  
ATOM  18911  CG  GLU A1176      -7.075  22.030   0.360  1.00  0.650          C  
ATOM  18912  CD  GLU A1176      -8.420  22.198   1.026  1.00  0.650          C  
ATOM  18913  OE1 GLU A1176      -9.209  21.295   1.007  1.00  0.650          O  
ATOM  18914  OE2 GLU A1176      -8.639  23.257   1.576  1.00  0.650          O  
ATOM  18915  H   GLU A1176      -7.034  19.197  -2.577  1.00  0.550          H  
ATOM  18916  HA  GLU A1176      -8.880  21.166  -1.680  1.00  0.560          H  
ATOM  18917 1HB  GLU A1176      -7.278  19.969  -0.219  1.00  0.780          H  
ATOM  18918 2HB  GLU A1176      -5.942  20.806  -0.983  1.00  0.780          H  
ATOM  18919 1HG  GLU A1176      -6.335  21.823   1.131  1.00  0.780          H  
ATOM  18920 2HG  GLU A1176      -6.801  22.974  -0.110  1.00  0.780          H  
ATOM  18921  N   GLY A1177      -6.368  22.371  -3.411  1.00  0.450          N  
ATOM  18922  CA  GLY A1177      -5.822  23.514  -4.108  1.00  0.450          C  
ATOM  18923  C   GLY A1177      -6.178  23.631  -5.573  1.00  0.410          C  
ATOM  18924  O   GLY A1177      -5.489  24.348  -6.307  1.00  0.400          O  
ATOM  18925  H   GLY A1177      -5.846  21.492  -3.473  1.00  0.540          H  
ATOM  18926 1HA  GLY A1177      -6.107  24.423  -3.583  1.00  0.540          H  
ATOM  18927 2HA  GLY A1177      -4.761  23.457  -4.062  1.00  0.540          H  
ATOM  18928  N   LEU A1178      -7.254  23.006  -6.052  1.00  0.390          N  
ATOM  18929  CA  LEU A1178      -7.474  23.115  -7.498  1.00  0.390          C  
ATOM  18930  C   LEU A1178      -7.583  24.520  -8.035  1.00  0.380          C  
ATOM  18931  O   LEU A1178      -7.103  24.781  -9.143  1.00  0.380          O  
ATOM  18932  CB  LEU A1178      -8.744  22.386  -7.955  1.00  0.550          C  
ATOM  18933  CG  LEU A1178      -8.695  20.899  -7.997  1.00  0.550          C  
ATOM  18934  CD1 LEU A1178     -10.089  20.331  -8.259  1.00  0.550          C  
ATOM  18935  CD2 LEU A1178      -7.742  20.478  -9.111  1.00  0.550          C  
ATOM  18936  H   LEU A1178      -7.839  22.408  -5.450  1.00  0.470          H  
ATOM  18937  HA  LEU A1178      -6.610  22.676  -7.976  1.00  0.470          H  
ATOM  18938 1HB  LEU A1178      -9.548  22.661  -7.275  1.00  0.660          H  
ATOM  18939 2HB  LEU A1178      -9.003  22.737  -8.943  1.00  0.660          H  
ATOM  18940  HG  LEU A1178      -8.358  20.536  -7.070  1.00  0.660          H  
ATOM  18941 1HD1 LEU A1178     -10.039  19.246  -8.291  1.00  0.660          H  
ATOM  18942 2HD1 LEU A1178     -10.765  20.637  -7.461  1.00  0.660          H  
ATOM  18943 3HD1 LEU A1178     -10.466  20.696  -9.215  1.00  0.660          H  
ATOM  18944 1HD2 LEU A1178      -7.708  19.446  -9.151  1.00  0.660          H  
ATOM  18945 2HD2 LEU A1178      -8.113  20.863 -10.055  1.00  0.660          H  
ATOM  18946 3HD2 LEU A1178      -6.743  20.837  -8.947  1.00  0.660          H  
ATOM  18947  N   THR A1179      -8.198  25.431  -7.285  1.00  0.390          N  
ATOM  18948  CA  THR A1179      -8.352  26.800  -7.762  1.00  0.390          C  
ATOM  18949  C   THR A1179      -6.982  27.429  -7.996  1.00  0.400          C  
ATOM  18950  O   THR A1179      -6.748  28.085  -9.017  1.00  0.420          O  
ATOM  18951  CB  THR A1179      -9.117  27.671  -6.741  1.00  0.550          C  
ATOM  18952  OG1 THR A1179     -10.434  27.133  -6.524  1.00  0.550          O  
ATOM  18953  CG2 THR A1179      -9.245  29.092  -7.288  1.00  0.550          C  
ATOM  18954  H   THR A1179      -8.574  25.165  -6.385  1.00  0.470          H  
ATOM  18955  HA  THR A1179      -8.897  26.787  -8.709  1.00  0.470          H  
ATOM  18956  HB  THR A1179      -8.578  27.692  -5.794  1.00  0.660          H  
ATOM  18957  HG1 THR A1179     -10.860  27.599  -5.799  1.00  0.660          H  
ATOM  18958 1HG2 THR A1179      -9.786  29.690  -6.570  1.00  0.660          H  
ATOM  18959 2HG2 THR A1179      -8.266  29.533  -7.454  1.00  0.660          H  
ATOM  18960 3HG2 THR A1179      -9.787  29.068  -8.226  1.00  0.660          H  
ATOM  18961  N   THR A1180      -6.083  27.247  -7.027  1.00  0.400          N  
ATOM  18962  CA  THR A1180      -4.735  27.787  -7.083  1.00  0.410          C  
ATOM  18963  C   THR A1180      -3.931  27.187  -8.230  1.00  0.390          C  
ATOM  18964  O   THR A1180      -3.247  27.905  -8.966  1.00  0.400          O  
ATOM  18965  CB  THR A1180      -3.986  27.522  -5.766  1.00  0.570          C  
ATOM  18966  OG1 THR A1180      -4.667  28.168  -4.678  1.00  0.570          O  
ATOM  18967  CG2 THR A1180      -2.571  28.078  -5.860  1.00  0.570          C  
ATOM  18968  H   THR A1180      -6.354  26.718  -6.209  1.00  0.480          H  
ATOM  18969  HA  THR A1180      -4.803  28.863  -7.239  1.00  0.490          H  
ATOM  18970  HB  THR A1180      -3.961  26.451  -5.586  1.00  0.680          H  
ATOM  18971  HG1 THR A1180      -4.307  27.859  -3.843  1.00  0.680          H  
ATOM  18972 1HG2 THR A1180      -2.050  27.895  -4.930  1.00  0.680          H  
ATOM  18973 2HG2 THR A1180      -2.020  27.612  -6.669  1.00  0.680          H  
ATOM  18974 3HG2 THR A1180      -2.637  29.139  -6.032  1.00  0.680          H  
ATOM  18975  N   ILE A1181      -4.010  25.870  -8.393  1.00  0.370          N  
ATOM  18976  CA  ILE A1181      -3.221  25.204  -9.417  1.00  0.340          C  
ATOM  18977  C   ILE A1181      -3.616  25.746 -10.773  1.00  0.360          C  
ATOM  18978  O   ILE A1181      -2.759  26.059 -11.614  1.00  0.360          O  
ATOM  18979  CB  ILE A1181      -3.441  23.678  -9.384  1.00  0.490          C  
ATOM  18980  CG1 ILE A1181      -2.866  23.142  -8.074  1.00  0.490          C  
ATOM  18981  CG2 ILE A1181      -2.748  22.996 -10.638  1.00  0.490          C  
ATOM  18982  CD1 ILE A1181      -3.263  21.732  -7.735  1.00  0.490          C  
ATOM  18983  H   ILE A1181      -4.605  25.330  -7.757  1.00  0.440          H  
ATOM  18984  HA  ILE A1181      -2.166  25.419  -9.245  1.00  0.410          H  
ATOM  18985  HB  ILE A1181      -4.513  23.463  -9.386  1.00  0.590          H  
ATOM  18986 1HG1 ILE A1181      -1.804  23.203  -8.129  1.00  0.590          H  
ATOM  18987 2HG1 ILE A1181      -3.198  23.781  -7.263  1.00  0.590          H  
ATOM  18988 1HG2 ILE A1181      -2.893  21.924 -10.610  1.00  0.590          H  
ATOM  18989 2HG2 ILE A1181      -3.176  23.378 -11.563  1.00  0.590          H  
ATOM  18990 3HG2 ILE A1181      -1.683  23.212 -10.626  1.00  0.590          H  
ATOM  18991 1HD1 ILE A1181      -2.805  21.463  -6.789  1.00  0.590          H  
ATOM  18992 2HD1 ILE A1181      -4.350  21.664  -7.640  1.00  0.590          H  
ATOM  18993 3HD1 ILE A1181      -2.922  21.046  -8.500  1.00  0.590          H  
ATOM  18994  N   ARG A1182      -4.924  25.837 -11.016  1.00  0.370          N  
ATOM  18995  CA  ARG A1182      -5.364  26.388 -12.276  1.00  0.400          C  
ATOM  18996  C   ARG A1182      -5.064  27.879 -12.443  1.00  0.420          C  
ATOM  18997  O   ARG A1182      -4.613  28.275 -13.513  1.00  0.430          O  
ATOM  18998  CB  ARG A1182      -6.818  26.117 -12.522  1.00  0.550          C  
ATOM  18999  CG  ARG A1182      -7.099  24.680 -12.871  1.00  0.550          C  
ATOM  19000  CD  ARG A1182      -8.426  24.545 -13.415  1.00  0.550          C  
ATOM  19001  NE  ARG A1182      -9.431  24.814 -12.438  1.00  0.550          N  
ATOM  19002  CZ  ARG A1182      -9.999  23.892 -11.637  1.00  0.550          C  
ATOM  19003  NH1 ARG A1182      -9.696  22.601 -11.721  1.00  0.550          N  
ATOM  19004  NH2 ARG A1182     -10.890  24.299 -10.776  1.00  0.550          N  
ATOM  19005  H   ARG A1182      -5.606  25.539 -10.309  1.00  0.440          H  
ATOM  19006  HA  ARG A1182      -4.824  25.858 -13.059  1.00  0.480          H  
ATOM  19007 1HB  ARG A1182      -7.389  26.364 -11.619  1.00  0.660          H  
ATOM  19008 2HB  ARG A1182      -7.183  26.749 -13.327  1.00  0.660          H  
ATOM  19009 1HG  ARG A1182      -6.382  24.325 -13.612  1.00  0.660          H  
ATOM  19010 2HG  ARG A1182      -7.025  24.069 -11.969  1.00  0.660          H  
ATOM  19011 1HD  ARG A1182      -8.556  25.245 -14.238  1.00  0.660          H  
ATOM  19012 2HD  ARG A1182      -8.545  23.541 -13.784  1.00  0.660          H  
ATOM  19013  HE  ARG A1182      -9.722  25.804 -12.308  1.00  0.660          H  
ATOM  19014 1HH1 ARG A1182      -9.026  22.247 -12.420  1.00  0.660          H  
ATOM  19015 2HH1 ARG A1182     -10.164  21.938 -11.114  1.00  0.660          H  
ATOM  19016 1HH2 ARG A1182     -11.142  25.304 -10.734  1.00  0.660          H  
ATOM  19017 2HH2 ARG A1182     -11.348  23.644 -10.166  1.00  0.660          H  
ATOM  19018  N   ALA A1183      -5.235  28.711 -11.401  1.00  0.420          N  
ATOM  19019  CA  ALA A1183      -4.994  30.157 -11.535  1.00  0.430          C  
ATOM  19020  C   ALA A1183      -3.566  30.455 -11.991  1.00  0.450          C  
ATOM  19021  O   ALA A1183      -3.343  31.266 -12.901  1.00  0.470          O  
ATOM  19022  CB  ALA A1183      -5.241  30.859 -10.203  1.00  0.600          C  
ATOM  19023  H   ALA A1183      -5.615  28.359 -10.519  1.00  0.500          H  
ATOM  19024  HA  ALA A1183      -5.683  30.548 -12.283  1.00  0.520          H  
ATOM  19025 1HB  ALA A1183      -5.079  31.930 -10.319  1.00  0.720          H  
ATOM  19026 2HB  ALA A1183      -6.264  30.673  -9.880  1.00  0.720          H  
ATOM  19027 3HB  ALA A1183      -4.552  30.464  -9.458  1.00  0.720          H  
ATOM  19028  N   PHE A1184      -2.617  29.680 -11.466  1.00  0.450          N  
ATOM  19029  CA  PHE A1184      -1.204  29.815 -11.803  1.00  0.480          C  
ATOM  19030  C   PHE A1184      -0.814  29.083 -13.078  1.00  0.480          C  
ATOM  19031  O   PHE A1184       0.327  29.192 -13.525  1.00  0.500          O  
ATOM  19032  CB  PHE A1184      -0.337  29.251 -10.668  1.00  0.660          C  
ATOM  19033  CG  PHE A1184      -0.178  30.112  -9.447  1.00  0.660          C  
ATOM  19034  CD1 PHE A1184      -1.197  30.291  -8.559  1.00  0.660          C  
ATOM  19035  CD2 PHE A1184       1.053  30.692  -9.150  1.00  0.660          C  
ATOM  19036  CE1 PHE A1184      -1.025  31.024  -7.447  1.00  0.660          C  
ATOM  19037  CE2 PHE A1184       1.218  31.438  -7.997  1.00  0.660          C  
ATOM  19038  CZ  PHE A1184       0.183  31.607  -7.160  1.00  0.660          C  
ATOM  19039  H   PHE A1184      -2.881  29.016 -10.729  1.00  0.540          H  
ATOM  19040  HA  PHE A1184      -0.985  30.875 -11.926  1.00  0.580          H  
ATOM  19041 1HB  PHE A1184      -0.769  28.298 -10.349  1.00  0.790          H  
ATOM  19042 2HB  PHE A1184       0.644  29.040 -11.051  1.00  0.790          H  
ATOM  19043  HD1 PHE A1184      -2.153  29.853  -8.745  1.00  0.790          H  
ATOM  19044  HD2 PHE A1184       1.891  30.540  -9.833  1.00  0.790          H  
ATOM  19045  HE1 PHE A1184      -1.866  31.147  -6.770  1.00  0.790          H  
ATOM  19046  HE2 PHE A1184       2.166  31.888  -7.749  1.00  0.790          H  
ATOM  19047  HZ  PHE A1184       0.310  32.197  -6.252  1.00  0.790          H  
ATOM  19048  N   ARG A1185      -1.748  28.356 -13.684  1.00  0.460          N  
ATOM  19049  CA  ARG A1185      -1.488  27.543 -14.862  1.00  0.460          C  
ATOM  19050  C   ARG A1185      -0.340  26.563 -14.642  1.00  0.440          C  
ATOM  19051  O   ARG A1185       0.520  26.409 -15.511  1.00  0.450          O  
ATOM  19052  CB  ARG A1185      -1.179  28.392 -16.091  1.00  0.640          C  
ATOM  19053  CG  ARG A1185      -2.163  29.533 -16.395  1.00  0.640          C  
ATOM  19054  CD  ARG A1185      -3.501  29.050 -16.745  1.00  0.640          C  
ATOM  19055  NE  ARG A1185      -3.476  28.226 -17.948  1.00  0.640          N  
ATOM  19056  CZ  ARG A1185      -4.333  27.221 -18.221  1.00  0.640          C  
ATOM  19057  NH1 ARG A1185      -5.302  26.914 -17.377  1.00  0.640          N  
ATOM  19058  NH2 ARG A1185      -4.188  26.533 -19.341  1.00  0.640          N  
ATOM  19059  H   ARG A1185      -2.702  28.367 -13.327  1.00  0.550          H  
ATOM  19060  HA  ARG A1185      -2.387  26.960 -15.065  1.00  0.550          H  
ATOM  19061 1HB  ARG A1185      -0.190  28.810 -15.999  1.00  0.770          H  
ATOM  19062 2HB  ARG A1185      -1.160  27.746 -16.965  1.00  0.770          H  
ATOM  19063 1HG  ARG A1185      -2.290  30.115 -15.494  1.00  0.770          H  
ATOM  19064 2HG  ARG A1185      -1.788  30.165 -17.204  1.00  0.770          H  
ATOM  19065 1HD  ARG A1185      -3.905  28.478 -15.925  1.00  0.770          H  
ATOM  19066 2HD  ARG A1185      -4.142  29.911 -16.936  1.00  0.770          H  
ATOM  19067  HE  ARG A1185      -2.744  28.417 -18.626  1.00  0.770          H  
ATOM  19068 1HH1 ARG A1185      -5.415  27.434 -16.517  1.00  0.770          H  
ATOM  19069 2HH1 ARG A1185      -5.932  26.149 -17.582  1.00  0.770          H  
ATOM  19070 1HH2 ARG A1185      -3.442  26.765 -19.984  1.00  0.770          H  
ATOM  19071 2HH2 ARG A1185      -4.818  25.769 -19.553  1.00  0.770          H  
ATOM  19072  N   HIS A1186      -0.338  25.861 -13.500  1.00  0.420          N  
ATOM  19073  CA  HIS A1186       0.712  24.878 -13.210  1.00  0.430          C  
ATOM  19074  C   HIS A1186       0.241  23.449 -13.356  1.00  0.420          C  
ATOM  19075  O   HIS A1186       0.892  22.525 -12.857  1.00  0.430          O  
ATOM  19076  CB  HIS A1186       1.326  25.018 -11.804  1.00  0.600          C  
ATOM  19077  CG  HIS A1186       2.180  26.212 -11.575  1.00  0.600          C  
ATOM  19078  ND1 HIS A1186       2.916  26.369 -10.419  1.00  0.600          N  
ATOM  19079  CD2 HIS A1186       2.464  27.282 -12.345  1.00  0.600          C  
ATOM  19080  CE1 HIS A1186       3.582  27.513 -10.477  1.00  0.600          C  
ATOM  19081  NE2 HIS A1186       3.328  28.078 -11.639  1.00  0.600          N  
ATOM  19082  H   HIS A1186      -1.084  26.020 -12.809  1.00  0.500          H  
ATOM  19083  HA  HIS A1186       1.524  25.016 -13.921  1.00  0.520          H  
ATOM  19084 1HB  HIS A1186       0.516  25.047 -11.069  1.00  0.720          H  
ATOM  19085 2HB  HIS A1186       1.929  24.142 -11.581  1.00  0.720          H  
ATOM  19086  HD2 HIS A1186       2.084  27.486 -13.342  1.00  0.720          H  
ATOM  19087  HE1 HIS A1186       4.247  27.905  -9.698  1.00  0.720          H  
ATOM  19088  HE2 HIS A1186       3.706  28.954 -11.973  1.00  0.720          H  
ATOM  19089  N   GLU A1187      -0.820  23.239 -14.126  1.00  0.410          N  
ATOM  19090  CA  GLU A1187      -1.340  21.896 -14.307  1.00  0.440          C  
ATOM  19091  C   GLU A1187      -0.282  20.956 -14.854  1.00  0.410          C  
ATOM  19092  O   GLU A1187      -0.226  19.808 -14.426  1.00  0.390          O  
ATOM  19093  CB  GLU A1187      -2.498  21.879 -15.297  1.00  0.600          C  
ATOM  19094  CG  GLU A1187      -3.782  22.509 -14.845  1.00  0.600          C  
ATOM  19095  CD  GLU A1187      -4.814  22.440 -15.945  1.00  0.600          C  
ATOM  19096  OE1 GLU A1187      -4.480  21.960 -17.012  1.00  0.600          O  
ATOM  19097  OE2 GLU A1187      -5.915  22.871 -15.736  1.00  0.600          O  
ATOM  19098  H   GLU A1187      -1.297  24.026 -14.545  1.00  0.490          H  
ATOM  19099  HA  GLU A1187      -1.681  21.518 -13.342  1.00  0.530          H  
ATOM  19100 1HB  GLU A1187      -2.190  22.390 -16.208  1.00  0.720          H  
ATOM  19101 2HB  GLU A1187      -2.716  20.849 -15.569  1.00  0.720          H  
ATOM  19102 1HG  GLU A1187      -4.155  21.982 -13.969  1.00  0.720          H  
ATOM  19103 2HG  GLU A1187      -3.604  23.548 -14.567  1.00  0.720          H  
ATOM  19104  N   THR A1188       0.570  21.429 -15.773  1.00  0.410          N  
ATOM  19105  CA  THR A1188       1.594  20.573 -16.355  1.00  0.400          C  
ATOM  19106  C   THR A1188       2.547  20.063 -15.290  1.00  0.390          C  
ATOM  19107  O   THR A1188       2.856  18.872 -15.261  1.00  0.390          O  
ATOM  19108  CB  THR A1188       2.402  21.310 -17.449  1.00  0.560          C  
ATOM  19109  OG1 THR A1188       1.526  21.690 -18.524  1.00  0.560          O  
ATOM  19110  CG2 THR A1188       3.498  20.385 -17.991  1.00  0.560          C  
ATOM  19111  H   THR A1188       0.478  22.382 -16.095  1.00  0.490          H  
ATOM  19112  HA  THR A1188       1.105  19.712 -16.811  1.00  0.480          H  
ATOM  19113  HB  THR A1188       2.856  22.206 -17.029  1.00  0.680          H  
ATOM  19114  HG1 THR A1188       1.999  22.260 -19.139  1.00  0.680          H  
ATOM  19115 1HG2 THR A1188       4.059  20.905 -18.764  1.00  0.680          H  
ATOM  19116 2HG2 THR A1188       4.177  20.101 -17.194  1.00  0.680          H  
ATOM  19117 3HG2 THR A1188       3.043  19.490 -18.413  1.00  0.680          H  
ATOM  19118  N   ARG A1189       3.028  20.960 -14.423  1.00  0.390          N  
ATOM  19119  CA  ARG A1189       3.952  20.554 -13.370  1.00  0.380          C  
ATOM  19120  C   ARG A1189       3.306  19.531 -12.446  1.00  0.390          C  
ATOM  19121  O   ARG A1189       3.948  18.550 -12.050  1.00  0.390          O  
ATOM  19122  CB  ARG A1189       4.442  21.751 -12.566  1.00  0.540          C  
ATOM  19123  CG  ARG A1189       5.433  21.398 -11.447  1.00  0.540          C  
ATOM  19124  CD  ARG A1189       6.057  22.610 -10.821  1.00  0.540          C  
ATOM  19125  NE  ARG A1189       5.098  23.476 -10.136  1.00  0.540          N  
ATOM  19126  CZ  ARG A1189       4.601  23.294  -8.889  1.00  0.540          C  
ATOM  19127  NH1 ARG A1189       4.949  22.250  -8.156  1.00  0.540          N  
ATOM  19128  NH2 ARG A1189       3.772  24.189  -8.414  1.00  0.540          N  
ATOM  19129  H   ARG A1189       2.747  21.926 -14.517  1.00  0.470          H  
ATOM  19130  HA  ARG A1189       4.821  20.089 -13.840  1.00  0.460          H  
ATOM  19131 1HB  ARG A1189       4.922  22.465 -13.229  1.00  0.640          H  
ATOM  19132 2HB  ARG A1189       3.586  22.250 -12.107  1.00  0.640          H  
ATOM  19133 1HG  ARG A1189       4.906  20.844 -10.671  1.00  0.640          H  
ATOM  19134 2HG  ARG A1189       6.228  20.773 -11.857  1.00  0.640          H  
ATOM  19135 1HD  ARG A1189       6.815  22.299 -10.104  1.00  0.640          H  
ATOM  19136 2HD  ARG A1189       6.537  23.201 -11.601  1.00  0.640          H  
ATOM  19137  HE  ARG A1189       4.800  24.319 -10.627  1.00  0.640          H  
ATOM  19138 1HH1 ARG A1189       5.589  21.563  -8.520  1.00  0.640          H  
ATOM  19139 2HH1 ARG A1189       4.567  22.134  -7.228  1.00  0.640          H  
ATOM  19140 1HH2 ARG A1189       3.518  24.991  -9.014  1.00  0.640          H  
ATOM  19141 2HH2 ARG A1189       3.409  24.096  -7.480  1.00  0.640          H  
ATOM  19142  N   PHE A1190       2.037  19.759 -12.100  1.00  0.390          N  
ATOM  19143  CA  PHE A1190       1.312  18.841 -11.238  1.00  0.400          C  
ATOM  19144  C   PHE A1190       1.094  17.481 -11.916  1.00  0.400          C  
ATOM  19145  O   PHE A1190       1.265  16.445 -11.264  1.00  0.400          O  
ATOM  19146  CB  PHE A1190       0.011  19.492 -10.748  1.00  0.560          C  
ATOM  19147  CG  PHE A1190       0.220  20.370  -9.500  1.00  0.560          C  
ATOM  19148  CD1 PHE A1190       0.587  21.705  -9.592  1.00  0.560          C  
ATOM  19149  CD2 PHE A1190       0.035  19.833  -8.222  1.00  0.560          C  
ATOM  19150  CE1 PHE A1190       0.783  22.475  -8.457  1.00  0.560          C  
ATOM  19151  CE2 PHE A1190       0.230  20.605  -7.082  1.00  0.560          C  
ATOM  19152  CZ  PHE A1190       0.609  21.926  -7.205  1.00  0.560          C  
ATOM  19153  H   PHE A1190       1.578  20.611 -12.439  1.00  0.470          H  
ATOM  19154  HA  PHE A1190       1.924  18.669 -10.353  1.00  0.480          H  
ATOM  19155 1HB  PHE A1190      -0.396  20.120 -11.542  1.00  0.670          H  
ATOM  19156 2HB  PHE A1190      -0.722  18.740 -10.528  1.00  0.670          H  
ATOM  19157  HD1 PHE A1190       0.730  22.148 -10.564  1.00  0.670          H  
ATOM  19158  HD2 PHE A1190      -0.265  18.786  -8.122  1.00  0.670          H  
ATOM  19159  HE1 PHE A1190       1.075  23.521  -8.557  1.00  0.670          H  
ATOM  19160  HE2 PHE A1190       0.083  20.163  -6.090  1.00  0.670          H  
ATOM  19161  HZ  PHE A1190       0.765  22.534  -6.317  1.00  0.670          H  
ATOM  19162  N   LYS A1191       0.756  17.465 -13.214  1.00  0.390          N  
ATOM  19163  CA  LYS A1191       0.594  16.205 -13.936  1.00  0.370          C  
ATOM  19164  C   LYS A1191       1.911  15.445 -13.965  1.00  0.380          C  
ATOM  19165  O   LYS A1191       1.927  14.231 -13.750  1.00  0.370          O  
ATOM  19166  CB  LYS A1191       0.093  16.446 -15.366  1.00  0.530          C  
ATOM  19167  CG  LYS A1191      -1.367  16.893 -15.467  1.00  0.530          C  
ATOM  19168  CD  LYS A1191      -1.777  17.215 -16.911  1.00  0.530          C  
ATOM  19169  CE  LYS A1191      -3.239  17.684 -16.997  1.00  0.530          C  
ATOM  19170  NZ  LYS A1191      -3.612  18.121 -18.373  1.00  0.530          N  
ATOM  19171  H   LYS A1191       0.579  18.347 -13.697  1.00  0.470          H  
ATOM  19172  HA  LYS A1191      -0.132  15.588 -13.414  1.00  0.440          H  
ATOM  19173 1HB  LYS A1191       0.708  17.220 -15.830  1.00  0.630          H  
ATOM  19174 2HB  LYS A1191       0.213  15.536 -15.952  1.00  0.630          H  
ATOM  19175 1HG  LYS A1191      -2.015  16.102 -15.079  1.00  0.630          H  
ATOM  19176 2HG  LYS A1191      -1.500  17.769 -14.861  1.00  0.630          H  
ATOM  19177 1HD  LYS A1191      -1.129  18.003 -17.301  1.00  0.630          H  
ATOM  19178 2HD  LYS A1191      -1.657  16.325 -17.529  1.00  0.630          H  
ATOM  19179 1HE  LYS A1191      -3.892  16.865 -16.696  1.00  0.630          H  
ATOM  19180 2HE  LYS A1191      -3.387  18.523 -16.320  1.00  0.630          H  
ATOM  19181 1HZ  LYS A1191      -4.581  18.424 -18.380  1.00  0.630          H  
ATOM  19182 2HZ  LYS A1191      -3.017  18.898 -18.636  1.00  0.630          H  
ATOM  19183 3HZ  LYS A1191      -3.492  17.359 -19.024  1.00  0.630          H  
ATOM  19184  N   GLN A1192       3.024  16.154 -14.194  1.00  0.400          N  
ATOM  19185  CA  GLN A1192       4.321  15.503 -14.245  1.00  0.420          C  
ATOM  19186  C   GLN A1192       4.665  14.878 -12.906  1.00  0.420          C  
ATOM  19187  O   GLN A1192       5.131  13.736 -12.867  1.00  0.420          O  
ATOM  19188  CB  GLN A1192       5.396  16.508 -14.650  1.00  0.580          C  
ATOM  19189  CG  GLN A1192       5.313  16.960 -16.099  1.00  0.580          C  
ATOM  19190  CD  GLN A1192       6.245  18.112 -16.385  1.00  0.580          C  
ATOM  19191  OE1 GLN A1192       6.756  18.744 -15.454  1.00  0.580          O  
ATOM  19192  NE2 GLN A1192       6.477  18.393 -17.660  1.00  0.580          N  
ATOM  19193  H   GLN A1192       2.955  17.160 -14.386  1.00  0.480          H  
ATOM  19194  HA  GLN A1192       4.282  14.713 -14.990  1.00  0.500          H  
ATOM  19195 1HB  GLN A1192       5.306  17.393 -14.021  1.00  0.700          H  
ATOM  19196 2HB  GLN A1192       6.382  16.081 -14.476  1.00  0.700          H  
ATOM  19197 1HG  GLN A1192       5.606  16.126 -16.733  1.00  0.700          H  
ATOM  19198 2HG  GLN A1192       4.302  17.257 -16.337  1.00  0.700          H  
ATOM  19199 1HE2 GLN A1192       7.089  19.147 -17.904  1.00  0.700          H  
ATOM  19200 2HE2 GLN A1192       6.043  17.852 -18.382  1.00  0.700          H  
ATOM  19201  N   ARG A1193       4.369  15.579 -11.801  1.00  0.420          N  
ATOM  19202  CA  ARG A1193       4.665  15.013 -10.498  1.00  0.420          C  
ATOM  19203  C   ARG A1193       3.790  13.803 -10.221  1.00  0.410          C  
ATOM  19204  O   ARG A1193       4.269  12.813  -9.660  1.00  0.430          O  
ATOM  19205  CB  ARG A1193       4.499  16.034  -9.386  1.00  0.590          C  
ATOM  19206  CG  ARG A1193       4.779  15.496  -7.959  1.00  0.590          C  
ATOM  19207  CD  ARG A1193       6.182  14.986  -7.808  1.00  0.590          C  
ATOM  19208  NE  ARG A1193       6.475  14.592  -6.447  1.00  0.590          N  
ATOM  19209  CZ  ARG A1193       7.547  13.862  -6.064  1.00  0.590          C  
ATOM  19210  NH1 ARG A1193       8.439  13.431  -6.947  1.00  0.590          N  
ATOM  19211  NH2 ARG A1193       7.711  13.575  -4.779  1.00  0.590          N  
ATOM  19212  H   ARG A1193       4.016  16.540 -11.885  1.00  0.500          H  
ATOM  19213  HA  ARG A1193       5.707  14.694 -10.513  1.00  0.500          H  
ATOM  19214 1HB  ARG A1193       5.166  16.874  -9.568  1.00  0.710          H  
ATOM  19215 2HB  ARG A1193       3.480  16.420  -9.411  1.00  0.710          H  
ATOM  19216 1HG  ARG A1193       4.630  16.296  -7.238  1.00  0.710          H  
ATOM  19217 2HG  ARG A1193       4.092  14.682  -7.730  1.00  0.710          H  
ATOM  19218 1HD  ARG A1193       6.315  14.106  -8.433  1.00  0.710          H  
ATOM  19219 2HD  ARG A1193       6.893  15.756  -8.109  1.00  0.710          H  
ATOM  19220  HE  ARG A1193       5.829  14.892  -5.728  1.00  0.710          H  
ATOM  19221 1HH1 ARG A1193       8.345  13.636  -7.959  1.00  0.710          H  
ATOM  19222 2HH1 ARG A1193       9.231  12.889  -6.638  1.00  0.710          H  
ATOM  19223 1HH2 ARG A1193       7.038  13.901  -4.099  1.00  0.710          H  
ATOM  19224 2HH2 ARG A1193       8.508  13.034  -4.477  1.00  0.710          H  
ATOM  19225  N   MET A1194       2.507  13.868 -10.586  1.00  0.370          N  
ATOM  19226  CA  MET A1194       1.640  12.733 -10.352  1.00  0.350          C  
ATOM  19227  C   MET A1194       2.166  11.515 -11.098  1.00  0.360          C  
ATOM  19228  O   MET A1194       2.168  10.406 -10.552  1.00  0.380          O  
ATOM  19229  CB  MET A1194       0.210  13.057 -10.756  1.00  0.500          C  
ATOM  19230  CG  MET A1194      -0.765  11.940 -10.537  1.00  0.500          C  
ATOM  19231  SD  MET A1194      -0.853  10.857 -11.942  1.00  0.500          S  
ATOM  19232  CE  MET A1194      -1.879   9.639 -11.260  1.00  0.500          C  
ATOM  19233  H   MET A1194       2.129  14.728 -10.999  1.00  0.440          H  
ATOM  19234  HA  MET A1194       1.651  12.505  -9.289  1.00  0.420          H  
ATOM  19235 1HB  MET A1194      -0.133  13.924 -10.217  1.00  0.600          H  
ATOM  19236 2HB  MET A1194       0.191  13.318 -11.817  1.00  0.600          H  
ATOM  19237 1HG  MET A1194      -0.438  11.354  -9.678  1.00  0.600          H  
ATOM  19238 2HG  MET A1194      -1.736  12.313 -10.318  1.00  0.600          H  
ATOM  19239 1HE  MET A1194      -1.992   8.848 -11.979  1.00  0.600          H  
ATOM  19240 2HE  MET A1194      -1.439   9.240 -10.356  1.00  0.600          H  
ATOM  19241 3HE  MET A1194      -2.833  10.068 -11.028  1.00  0.600          H  
ATOM  19242  N   LEU A1195       2.617  11.706 -12.341  1.00  0.360          N  
ATOM  19243  CA  LEU A1195       3.151  10.604 -13.116  1.00  0.370          C  
ATOM  19244  C   LEU A1195       4.425  10.048 -12.472  1.00  0.390          C  
ATOM  19245  O   LEU A1195       4.575   8.828 -12.378  1.00  0.400          O  
ATOM  19246  CB  LEU A1195       3.387  11.083 -14.546  1.00  0.510          C  
ATOM  19247  CG  LEU A1195       2.084  11.392 -15.376  1.00  0.510          C  
ATOM  19248  CD1 LEU A1195       2.484  12.138 -16.631  1.00  0.510          C  
ATOM  19249  CD2 LEU A1195       1.339  10.071 -15.744  1.00  0.510          C  
ATOM  19250  H   LEU A1195       2.541  12.637 -12.766  1.00  0.430          H  
ATOM  19251  HA  LEU A1195       2.412   9.812 -13.125  1.00  0.440          H  
ATOM  19252 1HB  LEU A1195       3.977  11.999 -14.503  1.00  0.620          H  
ATOM  19253 2HB  LEU A1195       3.961  10.326 -15.080  1.00  0.620          H  
ATOM  19254  HG  LEU A1195       1.415  12.023 -14.794  1.00  0.620          H  
ATOM  19255 1HD1 LEU A1195       1.598  12.371 -17.218  1.00  0.620          H  
ATOM  19256 2HD1 LEU A1195       2.983  13.065 -16.351  1.00  0.620          H  
ATOM  19257 3HD1 LEU A1195       3.154  11.538 -17.207  1.00  0.620          H  
ATOM  19258 1HD2 LEU A1195       0.449  10.312 -16.325  1.00  0.620          H  
ATOM  19259 2HD2 LEU A1195       1.993   9.436 -16.337  1.00  0.620          H  
ATOM  19260 3HD2 LEU A1195       1.035   9.540 -14.847  1.00  0.620          H  
ATOM  19261  N   GLU A1196       5.307  10.917 -11.944  1.00  0.400          N  
ATOM  19262  CA  GLU A1196       6.514  10.423 -11.277  1.00  0.430          C  
ATOM  19263  C   GLU A1196       6.153   9.564 -10.068  1.00  0.430          C  
ATOM  19264  O   GLU A1196       6.771   8.513  -9.839  1.00  0.440          O  
ATOM  19265  CB  GLU A1196       7.386  11.582 -10.769  1.00  0.590          C  
ATOM  19266  CG  GLU A1196       8.099  12.406 -11.820  1.00  0.590          C  
ATOM  19267  CD  GLU A1196       8.806  13.612 -11.219  1.00  0.590          C  
ATOM  19268  OE1 GLU A1196       8.635  13.863 -10.034  1.00  0.590          O  
ATOM  19269  OE2 GLU A1196       9.511  14.278 -11.938  1.00  0.590          O  
ATOM  19270  H   GLU A1196       5.170  11.926 -12.076  1.00  0.480          H  
ATOM  19271  HA  GLU A1196       7.081   9.818 -11.983  1.00  0.520          H  
ATOM  19272 1HB  GLU A1196       6.762  12.265 -10.197  1.00  0.710          H  
ATOM  19273 2HB  GLU A1196       8.140  11.192 -10.088  1.00  0.710          H  
ATOM  19274 1HG  GLU A1196       8.836  11.776 -12.317  1.00  0.710          H  
ATOM  19275 2HG  GLU A1196       7.387  12.734 -12.566  1.00  0.710          H  
ATOM  19276  N   LEU A1197       5.151  10.008  -9.298  1.00  0.420          N  
ATOM  19277  CA  LEU A1197       4.694   9.280  -8.123  1.00  0.420          C  
ATOM  19278  C   LEU A1197       4.027   7.971  -8.509  1.00  0.410          C  
ATOM  19279  O   LEU A1197       4.270   6.938  -7.874  1.00  0.410          O  
ATOM  19280  CB  LEU A1197       3.714  10.155  -7.329  1.00  0.590          C  
ATOM  19281  CG  LEU A1197       4.304  11.388  -6.610  1.00  0.590          C  
ATOM  19282  CD1 LEU A1197       3.174  12.282  -6.143  1.00  0.590          C  
ATOM  19283  CD2 LEU A1197       5.107  10.936  -5.398  1.00  0.590          C  
ATOM  19284  H   LEU A1197       4.730  10.916  -9.526  1.00  0.500          H  
ATOM  19285  HA  LEU A1197       5.559   9.045  -7.511  1.00  0.500          H  
ATOM  19286 1HB  LEU A1197       2.953  10.517  -8.018  1.00  0.710          H  
ATOM  19287 2HB  LEU A1197       3.232   9.535  -6.576  1.00  0.710          H  
ATOM  19288  HG  LEU A1197       4.938  11.950  -7.297  1.00  0.710          H  
ATOM  19289 1HD1 LEU A1197       3.583  13.155  -5.637  1.00  0.710          H  
ATOM  19290 2HD1 LEU A1197       2.589  12.610  -7.002  1.00  0.710          H  
ATOM  19291 3HD1 LEU A1197       2.543  11.747  -5.463  1.00  0.710          H  
ATOM  19292 1HD2 LEU A1197       5.499  11.804  -4.885  1.00  0.710          H  
ATOM  19293 2HD2 LEU A1197       4.453  10.384  -4.723  1.00  0.710          H  
ATOM  19294 3HD2 LEU A1197       5.931  10.300  -5.700  1.00  0.710          H  
ATOM  19295  N   THR A1198       3.232   8.002  -9.577  1.00  0.390          N  
ATOM  19296  CA  THR A1198       2.519   6.832 -10.047  1.00  0.370          C  
ATOM  19297  C   THR A1198       3.508   5.773 -10.476  1.00  0.370          C  
ATOM  19298  O   THR A1198       3.389   4.618 -10.052  1.00  0.370          O  
ATOM  19299  CB  THR A1198       1.592   7.193 -11.216  1.00  0.530          C  
ATOM  19300  OG1 THR A1198       0.668   8.156 -10.765  1.00  0.530          O  
ATOM  19301  CG2 THR A1198       0.821   5.969 -11.691  1.00  0.530          C  
ATOM  19302  H   THR A1198       3.062   8.892 -10.044  1.00  0.470          H  
ATOM  19303  HA  THR A1198       1.917   6.437  -9.231  1.00  0.440          H  
ATOM  19304  HB  THR A1198       2.174   7.605 -12.038  1.00  0.630          H  
ATOM  19305  HG1 THR A1198       1.139   9.008 -10.628  1.00  0.630          H  
ATOM  19306 1HG2 THR A1198       0.153   6.257 -12.505  1.00  0.630          H  
ATOM  19307 2HG2 THR A1198       1.513   5.209 -12.045  1.00  0.630          H  
ATOM  19308 3HG2 THR A1198       0.238   5.571 -10.867  1.00  0.630          H  
ATOM  19309  N   ASP A1199       4.519   6.167 -11.266  1.00  0.380          N  
ATOM  19310  CA  ASP A1199       5.520   5.215 -11.694  1.00  0.380          C  
ATOM  19311  C   ASP A1199       6.312   4.718 -10.494  1.00  0.400          C  
ATOM  19312  O   ASP A1199       6.481   3.517 -10.324  1.00  0.400          O  
ATOM  19313  CB  ASP A1199       6.483   5.831 -12.720  1.00  0.530          C  
ATOM  19314  CG  ASP A1199       5.885   6.055 -14.141  1.00  0.530          C  
ATOM  19315  OD1 ASP A1199       4.845   5.509 -14.445  1.00  0.530          O  
ATOM  19316  OD2 ASP A1199       6.501   6.733 -14.920  1.00  0.530          O  
ATOM  19317  H   ASP A1199       4.560   7.137 -11.594  1.00  0.460          H  
ATOM  19318  HA  ASP A1199       5.017   4.368 -12.157  1.00  0.460          H  
ATOM  19319 1HB  ASP A1199       6.818   6.802 -12.338  1.00  0.640          H  
ATOM  19320 2HB  ASP A1199       7.367   5.198 -12.808  1.00  0.640          H  
ATOM  19321  N   THR A1200       6.690   5.598  -9.557  1.00  0.410          N  
ATOM  19322  CA  THR A1200       7.495   5.139  -8.423  1.00  0.420          C  
ATOM  19323  C   THR A1200       6.730   4.020  -7.690  1.00  0.410          C  
ATOM  19324  O   THR A1200       7.327   3.002  -7.301  1.00  0.410          O  
ATOM  19325  CB  THR A1200       7.888   6.289  -7.468  1.00  0.580          C  
ATOM  19326  OG1 THR A1200       8.557   7.328  -8.206  1.00  0.580          O  
ATOM  19327  CG2 THR A1200       8.968   5.746  -6.479  1.00  0.580          C  
ATOM  19328  H   THR A1200       6.520   6.598  -9.671  1.00  0.490          H  
ATOM  19329  HA  THR A1200       8.417   4.716  -8.800  1.00  0.500          H  
ATOM  19330  HB  THR A1200       7.011   6.675  -6.945  1.00  0.700          H  
ATOM  19331  HG1 THR A1200       7.915   7.795  -8.781  1.00  0.700          H  
ATOM  19332 1HG2 THR A1200       9.283   6.548  -5.814  1.00  0.700          H  
ATOM  19333 2HG2 THR A1200       8.607   4.932  -5.898  1.00  0.700          H  
ATOM  19334 3HG2 THR A1200       9.824   5.397  -7.052  1.00  0.700          H  
ATOM  19335  N   ASN A1201       5.406   4.200  -7.504  1.00  0.400          N  
ATOM  19336  CA  ASN A1201       4.602   3.163  -6.869  1.00  0.390          C  
ATOM  19337  C   ASN A1201       4.479   1.919  -7.710  1.00  0.390          C  
ATOM  19338  O   ASN A1201       4.685   0.820  -7.196  1.00  0.430          O  
ATOM  19339  CB  ASN A1201       3.200   3.639  -6.552  1.00  0.550          C  
ATOM  19340  CG  ASN A1201       3.139   4.373  -5.353  1.00  0.550          C  
ATOM  19341  OD1 ASN A1201       3.274   3.720  -4.322  1.00  0.550          O  
ATOM  19342  ND2 ASN A1201       2.979   5.662  -5.373  1.00  0.550          N  
ATOM  19343  H   ASN A1201       4.982   5.091  -7.788  1.00  0.480          H  
ATOM  19344  HA  ASN A1201       5.089   2.877  -5.937  1.00  0.470          H  
ATOM  19345 1HB  ASN A1201       2.845   4.275  -7.367  1.00  0.660          H  
ATOM  19346 2HB  ASN A1201       2.537   2.799  -6.487  1.00  0.660          H  
ATOM  19347 1HD2 ASN A1201       3.000   6.168  -4.485  1.00  0.660          H  
ATOM  19348 2HD2 ASN A1201       2.895   6.151  -6.246  1.00  0.660          H  
ATOM  19349  N   ASN A1202       4.213   2.058  -9.005  1.00  0.370          N  
ATOM  19350  CA  ASN A1202       4.053   0.874  -9.831  1.00  0.360          C  
ATOM  19351  C   ASN A1202       5.338   0.066  -9.856  1.00  0.370          C  
ATOM  19352  O   ASN A1202       5.295  -1.165  -9.845  1.00  0.360          O  
ATOM  19353  CB  ASN A1202       3.557   1.254 -11.208  1.00  0.510          C  
ATOM  19354  CG  ASN A1202       2.062   1.648 -11.176  1.00  0.510          C  
ATOM  19355  OD1 ASN A1202       1.312   1.297 -10.237  1.00  0.510          O  
ATOM  19356  ND2 ASN A1202       1.632   2.347 -12.180  1.00  0.510          N  
ATOM  19357  H   ASN A1202       4.063   2.991  -9.403  1.00  0.440          H  
ATOM  19358  HA  ASN A1202       3.295   0.239  -9.384  1.00  0.430          H  
ATOM  19359 1HB  ASN A1202       4.136   2.104 -11.575  1.00  0.610          H  
ATOM  19360 2HB  ASN A1202       3.706   0.431 -11.903  1.00  0.610          H  
ATOM  19361 1HD2 ASN A1202       0.675   2.622 -12.214  1.00  0.610          H  
ATOM  19362 2HD2 ASN A1202       2.261   2.615 -12.910  1.00  0.610          H  
ATOM  19363  N   ILE A1203       6.478   0.743  -9.810  1.00  0.380          N  
ATOM  19364  CA  ILE A1203       7.747   0.058  -9.807  1.00  0.370          C  
ATOM  19365  C   ILE A1203       7.870  -0.737  -8.518  1.00  0.360          C  
ATOM  19366  O   ILE A1203       8.172  -1.931  -8.551  1.00  0.350          O  
ATOM  19367  CB  ILE A1203       8.916   1.039  -9.886  1.00  0.520          C  
ATOM  19368  CG1 ILE A1203       8.931   1.754 -11.181  1.00  0.520          C  
ATOM  19369  CG2 ILE A1203      10.145   0.224  -9.838  1.00  0.520          C  
ATOM  19370  CD1 ILE A1203       9.829   3.014 -11.193  1.00  0.520          C  
ATOM  19371  H   ILE A1203       6.440   1.764  -9.836  1.00  0.460          H  
ATOM  19372  HA  ILE A1203       7.785  -0.625 -10.652  1.00  0.440          H  
ATOM  19373  HB  ILE A1203       8.883   1.767  -9.074  1.00  0.630          H  
ATOM  19374 1HG1 ILE A1203       9.295   1.060 -11.925  1.00  0.630          H  
ATOM  19375 2HG1 ILE A1203       7.928   2.030 -11.445  1.00  0.630          H  
ATOM  19376 1HG2 ILE A1203      10.995   0.851  -9.928  1.00  0.630          H  
ATOM  19377 2HG2 ILE A1203      10.198  -0.311  -8.909  1.00  0.630          H  
ATOM  19378 3HG2 ILE A1203      10.131  -0.476 -10.668  1.00  0.630          H  
ATOM  19379 1HD1 ILE A1203       9.802   3.496 -12.158  1.00  0.630          H  
ATOM  19380 2HD1 ILE A1203       9.462   3.707 -10.461  1.00  0.630          H  
ATOM  19381 3HD1 ILE A1203      10.858   2.770 -10.962  1.00  0.630          H  
ATOM  19382  N   ALA A1204       7.598  -0.096  -7.374  1.00  0.370          N  
ATOM  19383  CA  ALA A1204       7.693  -0.797  -6.103  1.00  0.370          C  
ATOM  19384  C   ALA A1204       6.763  -2.020  -6.084  1.00  0.350          C  
ATOM  19385  O   ALA A1204       7.165  -3.092  -5.608  1.00  0.340          O  
ATOM  19386  CB  ALA A1204       7.340   0.146  -4.957  1.00  0.520          C  
ATOM  19387  H   ALA A1204       7.361   0.902  -7.404  1.00  0.440          H  
ATOM  19388  HA  ALA A1204       8.718  -1.144  -5.983  1.00  0.440          H  
ATOM  19389 1HB  ALA A1204       7.434  -0.378  -4.007  1.00  0.620          H  
ATOM  19390 2HB  ALA A1204       8.014   1.005  -4.970  1.00  0.620          H  
ATOM  19391 3HB  ALA A1204       6.311   0.495  -5.081  1.00  0.620          H  
ATOM  19392  N   TYR A1205       5.545  -1.885  -6.651  1.00  0.340          N  
ATOM  19393  CA  TYR A1205       4.605  -3.005  -6.692  1.00  0.330          C  
ATOM  19394  C   TYR A1205       5.158  -4.130  -7.566  1.00  0.280          C  
ATOM  19395  O   TYR A1205       5.078  -5.305  -7.182  1.00  0.260          O  
ATOM  19396  CB  TYR A1205       3.211  -2.594  -7.234  1.00  0.470          C  
ATOM  19397  CG  TYR A1205       2.299  -1.800  -6.272  1.00  0.470          C  
ATOM  19398  CD1 TYR A1205       2.043  -0.458  -6.488  1.00  0.470          C  
ATOM  19399  CD2 TYR A1205       1.717  -2.428  -5.182  1.00  0.470          C  
ATOM  19400  CE1 TYR A1205       1.248   0.259  -5.619  1.00  0.470          C  
ATOM  19401  CE2 TYR A1205       0.901  -1.699  -4.315  1.00  0.470          C  
ATOM  19402  CZ  TYR A1205       0.681  -0.349  -4.534  1.00  0.470          C  
ATOM  19403  OH  TYR A1205      -0.115   0.397  -3.666  1.00  0.470          O  
ATOM  19404  H   TYR A1205       5.263  -0.967  -7.008  1.00  0.410          H  
ATOM  19405  HA  TYR A1205       4.487  -3.390  -5.679  1.00  0.400          H  
ATOM  19406 1HB  TYR A1205       3.346  -1.999  -8.138  1.00  0.560          H  
ATOM  19407 2HB  TYR A1205       2.675  -3.490  -7.523  1.00  0.560          H  
ATOM  19408  HD1 TYR A1205       2.468   0.038  -7.331  1.00  0.560          H  
ATOM  19409  HD2 TYR A1205       1.900  -3.485  -4.992  1.00  0.560          H  
ATOM  19410  HE1 TYR A1205       1.068   1.306  -5.786  1.00  0.560          H  
ATOM  19411  HE2 TYR A1205       0.454  -2.189  -3.451  1.00  0.560          H  
ATOM  19412  HH  TYR A1205      -0.052   1.354  -3.887  1.00  0.560          H  
ATOM  19413  N   LEU A1206       5.740  -3.784  -8.729  1.00  0.280          N  
ATOM  19414  CA  LEU A1206       6.319  -4.783  -9.628  1.00  0.280          C  
ATOM  19415  C   LEU A1206       7.488  -5.534  -9.015  1.00  0.280          C  
ATOM  19416  O   LEU A1206       7.587  -6.749  -9.195  1.00  0.280          O  
ATOM  19417  CB  LEU A1206       6.781  -4.144 -10.949  1.00  0.390          C  
ATOM  19418  CG  LEU A1206       5.700  -3.700 -11.965  1.00  0.390          C  
ATOM  19419  CD1 LEU A1206       6.356  -2.854 -13.034  1.00  0.390          C  
ATOM  19420  CD2 LEU A1206       5.059  -4.945 -12.641  1.00  0.390          C  
ATOM  19421  H   LEU A1206       5.729  -2.800  -9.018  1.00  0.340          H  
ATOM  19422  HA  LEU A1206       5.544  -5.509  -9.849  1.00  0.340          H  
ATOM  19423 1HB  LEU A1206       7.370  -3.263 -10.699  1.00  0.470          H  
ATOM  19424 2HB  LEU A1206       7.424  -4.832 -11.447  1.00  0.470          H  
ATOM  19425  HG  LEU A1206       4.943  -3.114 -11.462  1.00  0.470          H  
ATOM  19426 1HD1 LEU A1206       5.608  -2.530 -13.759  1.00  0.470          H  
ATOM  19427 2HD1 LEU A1206       6.808  -1.984 -12.566  1.00  0.470          H  
ATOM  19428 3HD1 LEU A1206       7.126  -3.436 -13.539  1.00  0.470          H  
ATOM  19429 1HD2 LEU A1206       4.311  -4.616 -13.364  1.00  0.470          H  
ATOM  19430 2HD2 LEU A1206       5.832  -5.521 -13.158  1.00  0.470          H  
ATOM  19431 3HD2 LEU A1206       4.585  -5.575 -11.904  1.00  0.470          H  
ATOM  19432  N   PHE A1207       8.373  -4.845  -8.286  1.00  0.300          N  
ATOM  19433  CA  PHE A1207       9.499  -5.543  -7.663  1.00  0.300          C  
ATOM  19434  C   PHE A1207       9.024  -6.468  -6.549  1.00  0.300          C  
ATOM  19435  O   PHE A1207       9.510  -7.597  -6.442  1.00  0.310          O  
ATOM  19436  CB  PHE A1207      10.561  -4.571  -7.145  1.00  0.420          C  
ATOM  19437  CG  PHE A1207      11.565  -4.085  -8.183  1.00  0.420          C  
ATOM  19438  CD1 PHE A1207      11.294  -3.030  -8.999  1.00  0.420          C  
ATOM  19439  CD2 PHE A1207      12.819  -4.680  -8.298  1.00  0.420          C  
ATOM  19440  CE1 PHE A1207      12.221  -2.575  -9.921  1.00  0.420          C  
ATOM  19441  CE2 PHE A1207      13.738  -4.207  -9.221  1.00  0.420          C  
ATOM  19442  CZ  PHE A1207      13.426  -3.165 -10.023  1.00  0.420          C  
ATOM  19443  H   PHE A1207       8.270  -3.827  -8.211  1.00  0.360          H  
ATOM  19444  HA  PHE A1207       9.975  -6.157  -8.425  1.00  0.360          H  
ATOM  19445 1HB  PHE A1207      10.065  -3.696  -6.713  1.00  0.500          H  
ATOM  19446 2HB  PHE A1207      11.115  -5.057  -6.356  1.00  0.500          H  
ATOM  19447  HD1 PHE A1207      10.339  -2.555  -8.924  1.00  0.500          H  
ATOM  19448  HD2 PHE A1207      13.077  -5.522  -7.651  1.00  0.500          H  
ATOM  19449  HE1 PHE A1207      11.987  -1.737 -10.570  1.00  0.500          H  
ATOM  19450  HE2 PHE A1207      14.714  -4.656  -9.313  1.00  0.500          H  
ATOM  19451  HZ  PHE A1207      14.138  -2.807 -10.743  1.00  0.500          H  
ATOM  19452  N   LEU A1208       8.058  -6.022  -5.734  1.00  0.290          N  
ATOM  19453  CA  LEU A1208       7.542  -6.873  -4.669  1.00  0.290          C  
ATOM  19454  C   LEU A1208       6.838  -8.079  -5.277  1.00  0.270          C  
ATOM  19455  O   LEU A1208       7.034  -9.213  -4.821  1.00  0.270          O  
ATOM  19456  CB  LEU A1208       6.622  -6.065  -3.740  1.00  0.410          C  
ATOM  19457  CG  LEU A1208       5.967  -6.806  -2.518  1.00  0.410          C  
ATOM  19458  CD1 LEU A1208       7.038  -7.421  -1.579  1.00  0.410          C  
ATOM  19459  CD2 LEU A1208       5.139  -5.769  -1.734  1.00  0.410          C  
ATOM  19460  H   LEU A1208       7.698  -5.065  -5.832  1.00  0.350          H  
ATOM  19461  HA  LEU A1208       8.371  -7.239  -4.086  1.00  0.350          H  
ATOM  19462 1HB  LEU A1208       7.179  -5.215  -3.359  1.00  0.490          H  
ATOM  19463 2HB  LEU A1208       5.807  -5.666  -4.351  1.00  0.490          H  
ATOM  19464  HG  LEU A1208       5.321  -7.609  -2.879  1.00  0.490          H  
ATOM  19465 1HD1 LEU A1208       6.541  -7.913  -0.739  1.00  0.490          H  
ATOM  19466 2HD1 LEU A1208       7.636  -8.160  -2.114  1.00  0.490          H  
ATOM  19467 3HD1 LEU A1208       7.673  -6.643  -1.198  1.00  0.490          H  
ATOM  19468 1HD2 LEU A1208       4.660  -6.251  -0.884  1.00  0.490          H  
ATOM  19469 2HD2 LEU A1208       5.793  -4.974  -1.379  1.00  0.490          H  
ATOM  19470 3HD2 LEU A1208       4.372  -5.333  -2.381  1.00  0.490          H  
ATOM  19471  N   SER A1209       6.037  -7.846  -6.320  1.00  0.260          N  
ATOM  19472  CA  SER A1209       5.316  -8.914  -6.978  1.00  0.240          C  
ATOM  19473  C   SER A1209       6.291  -9.909  -7.600  1.00  0.250          C  
ATOM  19474  O   SER A1209       6.096 -11.123  -7.482  1.00  0.240          O  
ATOM  19475  CB  SER A1209       4.422  -8.326  -8.052  1.00  0.340          C  
ATOM  19476  OG  SER A1209       3.429  -7.503  -7.488  1.00  0.340          O  
ATOM  19477  H   SER A1209       5.889  -6.892  -6.649  1.00  0.310          H  
ATOM  19478  HA  SER A1209       4.706  -9.430  -6.239  1.00  0.290          H  
ATOM  19479 1HB  SER A1209       5.023  -7.747  -8.751  1.00  0.410          H  
ATOM  19480 2HB  SER A1209       3.958  -9.135  -8.610  1.00  0.410          H  
ATOM  19481  HG  SER A1209       3.888  -6.666  -7.250  1.00  0.410          H  
ATOM  19482  N   ALA A1210       7.351  -9.410  -8.258  1.00  0.270          N  
ATOM  19483  CA  ALA A1210       8.344 -10.284  -8.854  1.00  0.280          C  
ATOM  19484  C   ALA A1210       9.047 -11.112  -7.789  1.00  0.280          C  
ATOM  19485  O   ALA A1210       9.297 -12.297  -8.012  1.00  0.270          O  
ATOM  19486  CB  ALA A1210       9.353  -9.479  -9.640  1.00  0.390          C  
ATOM  19487  H   ALA A1210       7.454  -8.400  -8.378  1.00  0.320          H  
ATOM  19488  HA  ALA A1210       7.833 -10.964  -9.533  1.00  0.340          H  
ATOM  19489 1HB  ALA A1210      10.075 -10.147 -10.103  1.00  0.470          H  
ATOM  19490 2HB  ALA A1210       8.832  -8.915 -10.408  1.00  0.470          H  
ATOM  19491 3HB  ALA A1210       9.866  -8.791  -8.967  1.00  0.470          H  
ATOM  19492  N   ALA A1211       9.362 -10.508  -6.628  1.00  0.280          N  
ATOM  19493  CA  ALA A1211      10.010 -11.242  -5.547  1.00  0.270          C  
ATOM  19494  C   ALA A1211       9.118 -12.373  -5.063  1.00  0.250          C  
ATOM  19495  O   ALA A1211       9.596 -13.477  -4.780  1.00  0.230          O  
ATOM  19496  CB  ALA A1211      10.341 -10.315  -4.391  1.00  0.380          C  
ATOM  19497  H   ALA A1211       9.195  -9.502  -6.518  1.00  0.340          H  
ATOM  19498  HA  ALA A1211      10.931 -11.671  -5.934  1.00  0.320          H  
ATOM  19499 1HB  ALA A1211      10.841 -10.874  -3.602  1.00  0.460          H  
ATOM  19500 2HB  ALA A1211      10.992  -9.521  -4.750  1.00  0.460          H  
ATOM  19501 3HB  ALA A1211       9.419  -9.880  -4.002  1.00  0.460          H  
ATOM  19502  N   ASN A1212       7.810 -12.119  -4.993  1.00  0.240          N  
ATOM  19503  CA  ASN A1212       6.891 -13.153  -4.556  1.00  0.230          C  
ATOM  19504  C   ASN A1212       6.856 -14.299  -5.570  1.00  0.220          C  
ATOM  19505  O   ASN A1212       6.873 -15.471  -5.180  1.00  0.220          O  
ATOM  19506  CB  ASN A1212       5.510 -12.567  -4.347  1.00  0.330          C  
ATOM  19507  CG  ASN A1212       5.433 -11.674  -3.123  1.00  0.330          C  
ATOM  19508  OD1 ASN A1212       6.262 -11.745  -2.213  1.00  0.330          O  
ATOM  19509  ND2 ASN A1212       4.435 -10.830  -3.086  1.00  0.330          N  
ATOM  19510  H   ASN A1212       7.477 -11.164  -5.170  1.00  0.290          H  
ATOM  19511  HA  ASN A1212       7.247 -13.565  -3.614  1.00  0.280          H  
ATOM  19512 1HB  ASN A1212       5.230 -11.984  -5.222  1.00  0.390          H  
ATOM  19513 2HB  ASN A1212       4.785 -13.375  -4.248  1.00  0.390          H  
ATOM  19514 1HD2 ASN A1212       4.330 -10.215  -2.305  1.00  0.390          H  
ATOM  19515 2HD2 ASN A1212       3.779 -10.793  -3.837  1.00  0.390          H  
ATOM  19516  N   ARG A1213       6.869 -13.965  -6.869  1.00  0.220          N  
ATOM  19517  CA  ARG A1213       6.872 -14.984  -7.923  1.00  0.220          C  
ATOM  19518  C   ARG A1213       8.179 -15.775  -7.906  1.00  0.210          C  
ATOM  19519  O   ARG A1213       8.172 -16.992  -8.086  1.00  0.210          O  
ATOM  19520  CB  ARG A1213       6.675 -14.354  -9.286  1.00  0.310          C  
ATOM  19521  CG  ARG A1213       5.358 -13.599  -9.496  1.00  0.310          C  
ATOM  19522  CD  ARG A1213       4.158 -14.473  -9.749  1.00  0.310          C  
ATOM  19523  NE  ARG A1213       3.614 -15.130  -8.540  1.00  0.310          N  
ATOM  19524  CZ  ARG A1213       2.888 -14.529  -7.558  1.00  0.310          C  
ATOM  19525  NH1 ARG A1213       2.641 -13.234  -7.603  1.00  0.310          N  
ATOM  19526  NH2 ARG A1213       2.421 -15.241  -6.548  1.00  0.310          N  
ATOM  19527  H   ARG A1213       6.812 -12.970  -7.116  1.00  0.260          H  
ATOM  19528  HA  ARG A1213       6.062 -15.684  -7.734  1.00  0.260          H  
ATOM  19529 1HB  ARG A1213       7.499 -13.678  -9.506  1.00  0.370          H  
ATOM  19530 2HB  ARG A1213       6.688 -15.142 -10.011  1.00  0.370          H  
ATOM  19531 1HG  ARG A1213       5.158 -13.022  -8.619  1.00  0.370          H  
ATOM  19532 2HG  ARG A1213       5.473 -12.933 -10.343  1.00  0.370          H  
ATOM  19533 1HD  ARG A1213       3.373 -13.865 -10.187  1.00  0.370          H  
ATOM  19534 2HD  ARG A1213       4.431 -15.258 -10.463  1.00  0.370          H  
ATOM  19535  HE  ARG A1213       3.786 -16.147  -8.467  1.00  0.370          H  
ATOM  19536 1HH1 ARG A1213       3.005 -12.679  -8.365  1.00  0.370          H  
ATOM  19537 2HH1 ARG A1213       2.102 -12.796  -6.867  1.00  0.370          H  
ATOM  19538 1HH2 ARG A1213       2.594 -16.259  -6.489  1.00  0.370          H  
ATOM  19539 2HH2 ARG A1213       1.887 -14.803  -5.817  1.00  0.370          H  
ATOM  19540  N   TRP A1214       9.298 -15.090  -7.650  1.00  0.210          N  
ATOM  19541  CA  TRP A1214      10.610 -15.718  -7.558  1.00  0.210          C  
ATOM  19542  C   TRP A1214      10.578 -16.772  -6.476  1.00  0.200          C  
ATOM  19543  O   TRP A1214      10.973 -17.921  -6.698  1.00  0.210          O  
ATOM  19544  CB  TRP A1214      11.667 -14.664  -7.204  1.00  0.290          C  
ATOM  19545  CG  TRP A1214      13.063 -15.168  -6.939  1.00  0.290          C  
ATOM  19546  CD1 TRP A1214      14.049 -15.331  -7.844  1.00  0.290          C  
ATOM  19547  CD2 TRP A1214      13.646 -15.547  -5.651  1.00  0.290          C  
ATOM  19548  NE1 TRP A1214      15.192 -15.759  -7.226  1.00  0.290          N  
ATOM  19549  CE2 TRP A1214      14.963 -15.902  -5.898  1.00  0.290          C  
ATOM  19550  CE3 TRP A1214      13.160 -15.598  -4.325  1.00  0.290          C  
ATOM  19551  CZ2 TRP A1214      15.816 -16.309  -4.889  1.00  0.290          C  
ATOM  19552  CZ3 TRP A1214      14.020 -16.012  -3.320  1.00  0.290          C  
ATOM  19553  CH2 TRP A1214      15.309 -16.357  -3.592  1.00  0.290          C  
ATOM  19554  H   TRP A1214       9.235 -14.074  -7.557  1.00  0.250          H  
ATOM  19555  HA  TRP A1214      10.853 -16.186  -8.512  1.00  0.250          H  
ATOM  19556 1HB  TRP A1214      11.719 -13.935  -8.012  1.00  0.350          H  
ATOM  19557 2HB  TRP A1214      11.354 -14.129  -6.330  1.00  0.350          H  
ATOM  19558  HD1 TRP A1214      13.959 -15.137  -8.911  1.00  0.350          H  
ATOM  19559  HE1 TRP A1214      16.081 -15.935  -7.692  1.00  0.350          H  
ATOM  19560  HE3 TRP A1214      12.141 -15.315  -4.094  1.00  0.350          H  
ATOM  19561  HZ2 TRP A1214      16.852 -16.584  -5.089  1.00  0.350          H  
ATOM  19562  HZ3 TRP A1214      13.653 -16.056  -2.312  1.00  0.350          H  
ATOM  19563  HH2 TRP A1214      15.956 -16.676  -2.773  1.00  0.350          H  
ATOM  19564  N   LEU A1215      10.027 -16.404  -5.320  1.00  0.200          N  
ATOM  19565  CA  LEU A1215       9.967 -17.307  -4.198  1.00  0.210          C  
ATOM  19566  C   LEU A1215       9.149 -18.512  -4.541  1.00  0.200          C  
ATOM  19567  O   LEU A1215       9.604 -19.646  -4.319  1.00  0.200          O  
ATOM  19568  CB  LEU A1215       9.320 -16.590  -3.002  1.00  0.290          C  
ATOM  19569  CG  LEU A1215       9.219 -17.314  -1.602  1.00  0.290          C  
ATOM  19570  CD1 LEU A1215       8.011 -18.304  -1.554  1.00  0.290          C  
ATOM  19571  CD2 LEU A1215      10.517 -18.022  -1.293  1.00  0.290          C  
ATOM  19572  H   LEU A1215       9.717 -15.434  -5.200  1.00  0.240          H  
ATOM  19573  HA  LEU A1215      10.980 -17.617  -3.958  1.00  0.250          H  
ATOM  19574 1HB  LEU A1215       9.863 -15.681  -2.863  1.00  0.350          H  
ATOM  19575 2HB  LEU A1215       8.309 -16.312  -3.284  1.00  0.350          H  
ATOM  19576  HG  LEU A1215       9.041 -16.560  -0.852  1.00  0.350          H  
ATOM  19577 1HD1 LEU A1215       7.958 -18.746  -0.591  1.00  0.350          H  
ATOM  19578 2HD1 LEU A1215       7.087 -17.759  -1.753  1.00  0.350          H  
ATOM  19579 3HD1 LEU A1215       8.100 -19.101  -2.258  1.00  0.350          H  
ATOM  19580 1HD2 LEU A1215      10.466 -18.487  -0.316  1.00  0.350          H  
ATOM  19581 2HD2 LEU A1215      10.709 -18.794  -2.027  1.00  0.350          H  
ATOM  19582 3HD2 LEU A1215      11.324 -17.305  -1.306  1.00  0.350          H  
ATOM  19583  N   GLU A1216       7.939 -18.303  -5.068  1.00  0.210          N  
ATOM  19584  CA  GLU A1216       7.111 -19.452  -5.353  1.00  0.210          C  
ATOM  19585  C   GLU A1216       7.764 -20.344  -6.403  1.00  0.200          C  
ATOM  19586  O   GLU A1216       7.798 -21.549  -6.216  1.00  0.220          O  
ATOM  19587  CB  GLU A1216       5.686 -19.043  -5.716  1.00  0.290          C  
ATOM  19588  CG  GLU A1216       4.898 -18.477  -4.500  1.00  0.290          C  
ATOM  19589  CD  GLU A1216       3.428 -18.050  -4.747  1.00  0.290          C  
ATOM  19590  OE1 GLU A1216       2.914 -18.149  -5.849  1.00  0.290          O  
ATOM  19591  OE2 GLU A1216       2.835 -17.594  -3.798  1.00  0.290          O  
ATOM  19592  H   GLU A1216       7.600 -17.349  -5.241  1.00  0.250          H  
ATOM  19593  HA  GLU A1216       7.029 -20.039  -4.440  1.00  0.250          H  
ATOM  19594 1HB  GLU A1216       5.712 -18.284  -6.501  1.00  0.350          H  
ATOM  19595 2HB  GLU A1216       5.157 -19.915  -6.091  1.00  0.350          H  
ATOM  19596 1HG  GLU A1216       4.910 -19.231  -3.714  1.00  0.350          H  
ATOM  19597 2HG  GLU A1216       5.450 -17.614  -4.127  1.00  0.350          H  
ATOM  19598  N   VAL A1217       8.417 -19.794  -7.436  1.00  0.190          N  
ATOM  19599  CA  VAL A1217       9.055 -20.695  -8.396  1.00  0.180          C  
ATOM  19600  C   VAL A1217      10.149 -21.531  -7.749  1.00  0.190          C  
ATOM  19601  O   VAL A1217      10.225 -22.737  -7.996  1.00  0.200          O  
ATOM  19602  CB  VAL A1217       9.685 -19.955  -9.602  1.00  0.260          C  
ATOM  19603  CG1 VAL A1217      10.541 -20.941 -10.443  1.00  0.260          C  
ATOM  19604  CG2 VAL A1217       8.603 -19.412 -10.489  1.00  0.260          C  
ATOM  19605  H   VAL A1217       8.406 -18.780  -7.581  1.00  0.230          H  
ATOM  19606  HA  VAL A1217       8.287 -21.368  -8.779  1.00  0.220          H  
ATOM  19607  HB  VAL A1217      10.324 -19.142  -9.240  1.00  0.310          H  
ATOM  19608 1HG1 VAL A1217      10.966 -20.423 -11.282  1.00  0.310          H  
ATOM  19609 2HG1 VAL A1217      11.353 -21.364  -9.857  1.00  0.310          H  
ATOM  19610 3HG1 VAL A1217       9.904 -21.747 -10.802  1.00  0.310          H  
ATOM  19611 1HG2 VAL A1217       9.054 -18.913 -11.335  1.00  0.310          H  
ATOM  19612 2HG2 VAL A1217       7.988 -20.235 -10.848  1.00  0.310          H  
ATOM  19613 3HG2 VAL A1217       7.987 -18.709  -9.931  1.00  0.310          H  
ATOM  19614  N   ARG A1218      11.023 -20.904  -6.951  1.00  0.190          N  
ATOM  19615  CA  ARG A1218      12.111 -21.657  -6.336  1.00  0.190          C  
ATOM  19616  C   ARG A1218      11.567 -22.729  -5.393  1.00  0.200          C  
ATOM  19617  O   ARG A1218      12.073 -23.860  -5.357  1.00  0.200          O  
ATOM  19618  CB  ARG A1218      13.043 -20.726  -5.556  1.00  0.270          C  
ATOM  19619  CG  ARG A1218      13.776 -19.664  -6.374  1.00  0.270          C  
ATOM  19620  CD  ARG A1218      14.802 -20.220  -7.285  1.00  0.270          C  
ATOM  19621  NE  ARG A1218      15.359 -19.176  -8.118  1.00  0.270          N  
ATOM  19622  CZ  ARG A1218      14.794 -18.752  -9.273  1.00  0.270          C  
ATOM  19623  NH1 ARG A1218      13.681 -19.274  -9.707  1.00  0.270          N  
ATOM  19624  NH2 ARG A1218      15.334 -17.803  -9.981  1.00  0.270          N  
ATOM  19625  H   ARG A1218      10.924 -19.894  -6.785  1.00  0.230          H  
ATOM  19626  HA  ARG A1218      12.669 -22.159  -7.122  1.00  0.230          H  
ATOM  19627 1HB  ARG A1218      12.480 -20.212  -4.773  1.00  0.320          H  
ATOM  19628 2HB  ARG A1218      13.806 -21.317  -5.087  1.00  0.320          H  
ATOM  19629 1HG  ARG A1218      13.066 -19.116  -6.973  1.00  0.320          H  
ATOM  19630 2HG  ARG A1218      14.267 -18.970  -5.692  1.00  0.320          H  
ATOM  19631 1HD  ARG A1218      15.611 -20.644  -6.690  1.00  0.320          H  
ATOM  19632 2HD  ARG A1218      14.393 -20.989  -7.926  1.00  0.320          H  
ATOM  19633  HE  ARG A1218      16.218 -18.730  -7.817  1.00  0.320          H  
ATOM  19634 1HH1 ARG A1218      13.229 -20.005  -9.189  1.00  0.320          H  
ATOM  19635 2HH1 ARG A1218      13.282 -18.890 -10.576  1.00  0.320          H  
ATOM  19636 1HH2 ARG A1218      16.201 -17.355  -9.676  1.00  0.320          H  
ATOM  19637 2HH2 ARG A1218      14.849 -17.507 -10.843  1.00  0.320          H  
ATOM  19638  N   THR A1219      10.530 -22.369  -4.639  1.00  0.200          N  
ATOM  19639  CA  THR A1219       9.913 -23.252  -3.675  1.00  0.210          C  
ATOM  19640  C   THR A1219       9.253 -24.422  -4.409  1.00  0.220          C  
ATOM  19641  O   THR A1219       9.423 -25.581  -4.009  1.00  0.220          O  
ATOM  19642  CB  THR A1219       8.888 -22.467  -2.838  1.00  0.290          C  
ATOM  19643  OG1 THR A1219       9.551 -21.378  -2.186  1.00  0.290          O  
ATOM  19644  CG2 THR A1219       8.278 -23.358  -1.765  1.00  0.290          C  
ATOM  19645  H   THR A1219      10.171 -21.414  -4.707  1.00  0.240          H  
ATOM  19646  HA  THR A1219      10.684 -23.646  -3.015  1.00  0.250          H  
ATOM  19647  HB  THR A1219       8.119 -22.076  -3.492  1.00  0.350          H  
ATOM  19648  HG1 THR A1219       9.773 -20.714  -2.879  1.00  0.350          H  
ATOM  19649 1HG2 THR A1219       7.571 -22.775  -1.183  1.00  0.350          H  
ATOM  19650 2HG2 THR A1219       7.757 -24.197  -2.228  1.00  0.350          H  
ATOM  19651 3HG2 THR A1219       9.062 -23.728  -1.115  1.00  0.350          H  
ATOM  19652  N   ASP A1220       8.519 -24.115  -5.493  1.00  0.230          N  
ATOM  19653  CA  ASP A1220       7.824 -25.089  -6.321  1.00  0.250          C  
ATOM  19654  C   ASP A1220       8.771 -26.081  -6.941  1.00  0.230          C  
ATOM  19655  O   ASP A1220       8.455 -27.270  -7.017  1.00  0.230          O  
ATOM  19656  CB  ASP A1220       7.091 -24.411  -7.483  1.00  0.340          C  
ATOM  19657  CG  ASP A1220       5.834 -23.649  -7.102  1.00  0.340          C  
ATOM  19658  OD1 ASP A1220       5.341 -23.858  -6.029  1.00  0.340          O  
ATOM  19659  OD2 ASP A1220       5.372 -22.859  -7.898  1.00  0.340          O  
ATOM  19660  H   ASP A1220       8.397 -23.137  -5.736  1.00  0.280          H  
ATOM  19661  HA  ASP A1220       7.109 -25.614  -5.699  1.00  0.300          H  
ATOM  19662 1HB  ASP A1220       7.773 -23.714  -7.967  1.00  0.410          H  
ATOM  19663 2HB  ASP A1220       6.841 -25.162  -8.214  1.00  0.410          H  
ATOM  19664  N   TYR A1221       9.934 -25.615  -7.392  1.00  0.210          N  
ATOM  19665  CA  TYR A1221      10.885 -26.526  -7.986  1.00  0.200          C  
ATOM  19666  C   TYR A1221      11.463 -27.460  -6.930  1.00  0.240          C  
ATOM  19667  O   TYR A1221      11.618 -28.654  -7.205  1.00  0.260          O  
ATOM  19668  CB  TYR A1221      11.956 -25.775  -8.764  1.00  0.280          C  
ATOM  19669  CG  TYR A1221      11.463 -25.111 -10.096  1.00  0.280          C  
ATOM  19670  CD1 TYR A1221      10.172 -25.346 -10.655  1.00  0.280          C  
ATOM  19671  CD2 TYR A1221      12.345 -24.305 -10.782  1.00  0.280          C  
ATOM  19672  CE1 TYR A1221       9.823 -24.760 -11.862  1.00  0.280          C  
ATOM  19673  CE2 TYR A1221      11.989 -23.738 -11.984  1.00  0.280          C  
ATOM  19674  CZ  TYR A1221      10.743 -23.959 -12.529  1.00  0.280          C  
ATOM  19675  OH  TYR A1221      10.431 -23.391 -13.750  1.00  0.280          O  
ATOM  19676  H   TYR A1221      10.121 -24.605  -7.378  1.00  0.250          H  
ATOM  19677  HA  TYR A1221      10.361 -27.170  -8.686  1.00  0.240          H  
ATOM  19678 1HB  TYR A1221      12.358 -24.981  -8.125  1.00  0.340          H  
ATOM  19679 2HB  TYR A1221      12.774 -26.450  -9.001  1.00  0.340          H  
ATOM  19680  HD1 TYR A1221       9.440 -25.976 -10.166  1.00  0.340          H  
ATOM  19681  HD2 TYR A1221      13.339 -24.124 -10.375  1.00  0.340          H  
ATOM  19682  HE1 TYR A1221       8.834 -24.943 -12.293  1.00  0.340          H  
ATOM  19683  HE2 TYR A1221      12.705 -23.114 -12.513  1.00  0.340          H  
ATOM  19684  HH  TYR A1221       9.506 -23.566 -13.987  1.00  0.340          H  
ATOM  19685  N   LEU A1222      11.766 -26.960  -5.721  1.00  0.240          N  
ATOM  19686  CA  LEU A1222      12.235 -27.877  -4.686  1.00  0.270          C  
ATOM  19687  C   LEU A1222      11.102 -28.849  -4.328  1.00  0.260          C  
ATOM  19688  O   LEU A1222      11.353 -30.018  -4.031  1.00  0.260          O  
ATOM  19689  CB  LEU A1222      12.754 -27.147  -3.455  1.00  0.370          C  
ATOM  19690  CG  LEU A1222      14.081 -26.360  -3.570  1.00  0.370          C  
ATOM  19691  CD1 LEU A1222      14.296 -25.595  -2.286  1.00  0.370          C  
ATOM  19692  CD2 LEU A1222      15.248 -27.304  -3.767  1.00  0.370          C  
ATOM  19693  H   LEU A1222      11.697 -25.949  -5.542  1.00  0.290          H  
ATOM  19694  HA  LEU A1222      13.046 -28.464  -5.096  1.00  0.320          H  
ATOM  19695 1HB  LEU A1222      11.992 -26.432  -3.172  1.00  0.440          H  
ATOM  19696 2HB  LEU A1222      12.884 -27.874  -2.667  1.00  0.440          H  
ATOM  19697  HG  LEU A1222      14.020 -25.655  -4.402  1.00  0.440          H  
ATOM  19698 1HD1 LEU A1222      15.218 -25.045  -2.353  1.00  0.440          H  
ATOM  19699 2HD1 LEU A1222      13.471 -24.907  -2.135  1.00  0.440          H  
ATOM  19700 3HD1 LEU A1222      14.354 -26.289  -1.444  1.00  0.440          H  
ATOM  19701 1HD2 LEU A1222      16.170 -26.728  -3.825  1.00  0.440          H  
ATOM  19702 2HD2 LEU A1222      15.297 -27.975  -2.920  1.00  0.440          H  
ATOM  19703 3HD2 LEU A1222      15.136 -27.877  -4.683  1.00  0.440          H  
ATOM  19704  N   GLY A1223       9.857 -28.369  -4.360  1.00  0.260          N  
ATOM  19705  CA  GLY A1223       8.689 -29.200  -4.111  1.00  0.270          C  
ATOM  19706  C   GLY A1223       8.667 -30.347  -5.126  1.00  0.250          C  
ATOM  19707  O   GLY A1223       8.586 -31.520  -4.760  1.00  0.240          O  
ATOM  19708  H   GLY A1223       9.714 -27.372  -4.542  1.00  0.310          H  
ATOM  19709 1HA  GLY A1223       8.712 -29.588  -3.096  1.00  0.320          H  
ATOM  19710 2HA  GLY A1223       7.792 -28.595  -4.217  1.00  0.320          H  
ATOM  19711  N   ALA A1224       8.789 -30.018  -6.415  1.00  0.240          N  
ATOM  19712  CA  ALA A1224       8.803 -31.028  -7.465  1.00  0.230          C  
ATOM  19713  C   ALA A1224       9.955 -32.015  -7.250  1.00  0.220          C  
ATOM  19714  O   ALA A1224       9.813 -33.204  -7.557  1.00  0.210          O  
ATOM  19715  CB  ALA A1224       8.914 -30.371  -8.821  1.00  0.330          C  
ATOM  19716  H   ALA A1224       8.836 -29.026  -6.661  1.00  0.290          H  
ATOM  19717  HA  ALA A1224       7.865 -31.580  -7.415  1.00  0.280          H  
ATOM  19718 1HB  ALA A1224       8.897 -31.123  -9.606  1.00  0.390          H  
ATOM  19719 2HB  ALA A1224       8.079 -29.684  -8.961  1.00  0.390          H  
ATOM  19720 3HB  ALA A1224       9.848 -29.820  -8.859  1.00  0.390          H  
ATOM  19721  N   CYS A1225      11.098 -31.525  -6.740  1.00  0.220          N  
ATOM  19722  CA  CYS A1225      12.246 -32.382  -6.465  1.00  0.210          C  
ATOM  19723  C   CYS A1225      11.863 -33.406  -5.387  1.00  0.200          C  
ATOM  19724  O   CYS A1225      12.287 -34.570  -5.465  1.00  0.200          O  
ATOM  19725  CB  CYS A1225      13.452 -31.566  -6.008  1.00  0.300          C  
ATOM  19726  SG  CYS A1225      14.135 -30.500  -7.291  1.00  0.300          S  
ATOM  19727  H   CYS A1225      11.164 -30.514  -6.592  1.00  0.260          H  
ATOM  19728  HA  CYS A1225      12.514 -32.914  -7.376  1.00  0.250          H  
ATOM  19729 1HB  CYS A1225      13.198 -30.959  -5.163  1.00  0.360          H  
ATOM  19730 2HB  CYS A1225      14.238 -32.246  -5.688  1.00  0.360          H  
ATOM  19731  HG  CYS A1225      13.052 -29.683  -7.375  1.00  0.360          H  
ATOM  19732  N   ILE A1226      11.044 -32.980  -4.397  1.00  0.210          N  
ATOM  19733  CA  ILE A1226      10.542 -33.878  -3.352  1.00  0.200          C  
ATOM  19734  C   ILE A1226       9.678 -34.932  -3.988  1.00  0.200          C  
ATOM  19735  O   ILE A1226       9.778 -36.105  -3.633  1.00  0.200          O  
ATOM  19736  CB  ILE A1226       9.703 -33.185  -2.235  1.00  0.280          C  
ATOM  19737  CG1 ILE A1226      10.604 -32.294  -1.392  1.00  0.280          C  
ATOM  19738  CG2 ILE A1226       8.949 -34.263  -1.380  1.00  0.280          C  
ATOM  19739  CD1 ILE A1226       9.901 -31.345  -0.445  1.00  0.280          C  
ATOM  19740  H   ILE A1226      10.780 -31.987  -4.385  1.00  0.250          H  
ATOM  19741  HA  ILE A1226      11.391 -34.367  -2.881  1.00  0.240          H  
ATOM  19742  HB  ILE A1226       8.963 -32.542  -2.677  1.00  0.340          H  
ATOM  19743 1HG1 ILE A1226      11.243 -32.930  -0.811  1.00  0.340          H  
ATOM  19744 2HG1 ILE A1226      11.216 -31.700  -2.071  1.00  0.340          H  
ATOM  19745 1HG2 ILE A1226       8.364 -33.789  -0.618  1.00  0.340          H  
ATOM  19746 2HG2 ILE A1226       8.282 -34.846  -1.998  1.00  0.340          H  
ATOM  19747 3HG2 ILE A1226       9.647 -34.924  -0.923  1.00  0.340          H  
ATOM  19748 1HD1 ILE A1226      10.640 -30.766   0.093  1.00  0.340          H  
ATOM  19749 2HD1 ILE A1226       9.260 -30.675  -1.011  1.00  0.340          H  
ATOM  19750 3HD1 ILE A1226       9.308 -31.898   0.261  1.00  0.340          H  
ATOM  19751  N   VAL A1227       8.798 -34.517  -4.898  1.00  0.210          N  
ATOM  19752  CA  VAL A1227       7.904 -35.467  -5.538  1.00  0.220          C  
ATOM  19753  C   VAL A1227       8.663 -36.506  -6.316  1.00  0.210          C  
ATOM  19754  O   VAL A1227       8.349 -37.689  -6.200  1.00  0.210          O  
ATOM  19755  CB  VAL A1227       6.907 -34.782  -6.501  1.00  0.300          C  
ATOM  19756  CG1 VAL A1227       6.110 -35.862  -7.295  1.00  0.300          C  
ATOM  19757  CG2 VAL A1227       5.967 -33.902  -5.721  1.00  0.300          C  
ATOM  19758  H   VAL A1227       8.748 -33.509  -5.088  1.00  0.250          H  
ATOM  19759  HA  VAL A1227       7.350 -35.993  -4.781  1.00  0.260          H  
ATOM  19760  HB  VAL A1227       7.457 -34.176  -7.216  1.00  0.360          H  
ATOM  19761 1HG1 VAL A1227       5.421 -35.383  -7.962  1.00  0.360          H  
ATOM  19762 2HG1 VAL A1227       6.774 -36.493  -7.885  1.00  0.360          H  
ATOM  19763 3HG1 VAL A1227       5.554 -36.487  -6.594  1.00  0.360          H  
ATOM  19764 1HG2 VAL A1227       5.271 -33.411  -6.388  1.00  0.360          H  
ATOM  19765 2HG2 VAL A1227       5.427 -34.515  -5.041  1.00  0.360          H  
ATOM  19766 3HG2 VAL A1227       6.530 -33.146  -5.171  1.00  0.360          H  
ATOM  19767  N   LEU A1228       9.642 -36.106  -7.124  1.00  0.210          N  
ATOM  19768  CA  LEU A1228      10.341 -37.125  -7.887  1.00  0.200          C  
ATOM  19769  C   LEU A1228      11.149 -38.014  -6.959  1.00  0.190          C  
ATOM  19770  O   LEU A1228      11.162 -39.235  -7.125  1.00  0.200          O  
ATOM  19771  CB  LEU A1228      11.243 -36.522  -8.965  1.00  0.280          C  
ATOM  19772  CG  LEU A1228      12.000 -37.546  -9.927  1.00  0.280          C  
ATOM  19773  CD1 LEU A1228      10.981 -38.452 -10.699  1.00  0.280          C  
ATOM  19774  CD2 LEU A1228      12.838 -36.750 -10.930  1.00  0.280          C  
ATOM  19775  H   LEU A1228       9.861 -35.108  -7.212  1.00  0.250          H  
ATOM  19776  HA  LEU A1228       9.589 -37.734  -8.377  1.00  0.240          H  
ATOM  19777 1HB  LEU A1228      10.647 -35.894  -9.562  1.00  0.340          H  
ATOM  19778 2HB  LEU A1228      11.995 -35.901  -8.472  1.00  0.340          H  
ATOM  19779  HG  LEU A1228      12.651 -38.191  -9.332  1.00  0.340          H  
ATOM  19780 1HD1 LEU A1228      11.525 -39.136 -11.350  1.00  0.340          H  
ATOM  19781 2HD1 LEU A1228      10.385 -39.035 -10.008  1.00  0.340          H  
ATOM  19782 3HD1 LEU A1228      10.329 -37.837 -11.298  1.00  0.340          H  
ATOM  19783 1HD2 LEU A1228      13.372 -37.437 -11.587  1.00  0.340          H  
ATOM  19784 2HD2 LEU A1228      12.193 -36.119 -11.526  1.00  0.340          H  
ATOM  19785 3HD2 LEU A1228      13.557 -36.130 -10.395  1.00  0.340          H  
ATOM  19786  N   THR A1229      11.821 -37.426  -5.967  1.00  0.190          N  
ATOM  19787  CA  THR A1229      12.636 -38.212  -5.062  1.00  0.190          C  
ATOM  19788  C   THR A1229      11.794 -39.237  -4.331  1.00  0.190          C  
ATOM  19789  O   THR A1229      12.151 -40.420  -4.271  1.00  0.190          O  
ATOM  19790  CB  THR A1229      13.299 -37.308  -4.002  1.00  0.270          C  
ATOM  19791  OG1 THR A1229      14.170 -36.362  -4.642  1.00  0.270          O  
ATOM  19792  CG2 THR A1229      14.094 -38.149  -3.015  1.00  0.270          C  
ATOM  19793  H   THR A1229      11.801 -36.414  -5.846  1.00  0.230          H  
ATOM  19794  HA  THR A1229      13.402 -38.730  -5.637  1.00  0.230          H  
ATOM  19795  HB  THR A1229      12.525 -36.760  -3.462  1.00  0.320          H  
ATOM  19796  HG1 THR A1229      13.621 -35.682  -5.094  1.00  0.320          H  
ATOM  19797 1HG2 THR A1229      14.523 -37.489  -2.298  1.00  0.320          H  
ATOM  19798 2HG2 THR A1229      13.452 -38.862  -2.501  1.00  0.320          H  
ATOM  19799 3HG2 THR A1229      14.879 -38.688  -3.541  1.00  0.320          H  
ATOM  19800  N   ALA A1230      10.684 -38.772  -3.747  1.00  0.200          N  
ATOM  19801  CA  ALA A1230       9.772 -39.612  -3.003  1.00  0.200          C  
ATOM  19802  C   ALA A1230       9.130 -40.659  -3.901  1.00  0.190          C  
ATOM  19803  O   ALA A1230       8.968 -41.809  -3.491  1.00  0.190          O  
ATOM  19804  CB  ALA A1230       8.703 -38.750  -2.351  1.00  0.280          C  
ATOM  19805  H   ALA A1230      10.458 -37.781  -3.829  1.00  0.240          H  
ATOM  19806  HA  ALA A1230      10.337 -40.129  -2.229  1.00  0.240          H  
ATOM  19807 1HB  ALA A1230       8.028 -39.377  -1.772  1.00  0.340          H  
ATOM  19808 2HB  ALA A1230       9.176 -38.017  -1.697  1.00  0.340          H  
ATOM  19809 3HB  ALA A1230       8.141 -38.229  -3.129  1.00  0.340          H  
ATOM  19810  N   SER A1231       8.764 -40.276  -5.132  1.00  0.190          N  
ATOM  19811  CA  SER A1231       8.115 -41.200  -6.041  1.00  0.200          C  
ATOM  19812  C   SER A1231       9.038 -42.345  -6.392  1.00  0.200          C  
ATOM  19813  O   SER A1231       8.657 -43.509  -6.232  1.00  0.210          O  
ATOM  19814  CB  SER A1231       7.676 -40.481  -7.298  1.00  0.280          C  
ATOM  19815  OG  SER A1231       7.033 -41.354  -8.169  1.00  0.280          O  
ATOM  19816  H   SER A1231       8.876 -39.309  -5.443  1.00  0.230          H  
ATOM  19817  HA  SER A1231       7.235 -41.607  -5.545  1.00  0.240          H  
ATOM  19818 1HB  SER A1231       7.006 -39.665  -7.038  1.00  0.330          H  
ATOM  19819 2HB  SER A1231       8.545 -40.044  -7.788  1.00  0.330          H  
ATOM  19820  HG  SER A1231       6.809 -40.829  -8.938  1.00  0.330          H  
ATOM  19821  N   ILE A1232      10.274 -42.030  -6.811  1.00  0.200          N  
ATOM  19822  CA  ILE A1232      11.209 -43.074  -7.196  1.00  0.200          C  
ATOM  19823  C   ILE A1232      11.555 -43.933  -5.989  1.00  0.200          C  
ATOM  19824  O   ILE A1232      11.592 -45.162  -6.083  1.00  0.230          O  
ATOM  19825  CB  ILE A1232      12.499 -42.507  -7.834  1.00  0.280          C  
ATOM  19826  CG1 ILE A1232      12.182 -41.736  -9.197  1.00  0.280          C  
ATOM  19827  CG2 ILE A1232      13.507 -43.664  -8.072  1.00  0.280          C  
ATOM  19828  CD1 ILE A1232      11.574 -42.556 -10.345  1.00  0.280          C  
ATOM  19829  H   ILE A1232      10.542 -41.043  -6.888  1.00  0.240          H  
ATOM  19830  HA  ILE A1232      10.736 -43.707  -7.928  1.00  0.240          H  
ATOM  19831  HB  ILE A1232      12.942 -41.772  -7.155  1.00  0.340          H  
ATOM  19832 1HG1 ILE A1232      11.488 -40.937  -8.964  1.00  0.340          H  
ATOM  19833 2HG1 ILE A1232      13.109 -41.289  -9.558  1.00  0.340          H  
ATOM  19834 1HG2 ILE A1232      14.419 -43.263  -8.509  1.00  0.340          H  
ATOM  19835 2HG2 ILE A1232      13.755 -44.153  -7.132  1.00  0.340          H  
ATOM  19836 3HG2 ILE A1232      13.075 -44.402  -8.744  1.00  0.340          H  
ATOM  19837 1HD1 ILE A1232      11.408 -41.896 -11.198  1.00  0.340          H  
ATOM  19838 2HD1 ILE A1232      12.248 -43.348 -10.640  1.00  0.340          H  
ATOM  19839 3HD1 ILE A1232      10.636 -42.978 -10.036  1.00  0.340          H  
ATOM  19840  N   ALA A1233      11.828 -43.311  -4.839  1.00  0.190          N  
ATOM  19841  CA  ALA A1233      12.169 -44.090  -3.664  1.00  0.210          C  
ATOM  19842  C   ALA A1233      11.056 -45.067  -3.284  1.00  0.230          C  
ATOM  19843  O   ALA A1233      11.338 -46.216  -2.929  1.00  0.310          O  
ATOM  19844  CB  ALA A1233      12.451 -43.161  -2.505  1.00  0.290          C  
ATOM  19845  H   ALA A1233      11.832 -42.289  -4.779  1.00  0.230          H  
ATOM  19846  HA  ALA A1233      13.063 -44.669  -3.889  1.00  0.250          H  
ATOM  19847 1HB  ALA A1233      12.721 -43.751  -1.647  1.00  0.340          H  
ATOM  19848 2HB  ALA A1233      13.264 -42.485  -2.765  1.00  0.340          H  
ATOM  19849 3HB  ALA A1233      11.555 -42.579  -2.283  1.00  0.340          H  
ATOM  19850  N   SER A1234       9.790 -44.648  -3.399  1.00  0.210          N  
ATOM  19851  CA  SER A1234       8.683 -45.531  -3.076  1.00  0.250          C  
ATOM  19852  C   SER A1234       8.530 -46.685  -4.051  1.00  0.240          C  
ATOM  19853  O   SER A1234       8.401 -47.837  -3.641  1.00  0.400          O  
ATOM  19854  CB  SER A1234       7.378 -44.752  -3.057  1.00  0.330          C  
ATOM  19855  OG  SER A1234       7.311 -43.837  -1.999  1.00  0.330          O  
ATOM  19856  H   SER A1234       9.580 -43.671  -3.631  1.00  0.250          H  
ATOM  19857  HA  SER A1234       8.859 -45.947  -2.087  1.00  0.300          H  
ATOM  19858 1HB  SER A1234       7.269 -44.219  -4.005  1.00  0.400          H  
ATOM  19859 2HB  SER A1234       6.570 -45.435  -2.983  1.00  0.400          H  
ATOM  19860  HG  SER A1234       6.472 -43.383  -2.091  1.00  0.400          H  
ATOM  19861  N   ILE A1235       8.614 -46.413  -5.348  1.00  0.290          N  
ATOM  19862  CA  ILE A1235       8.390 -47.477  -6.326  1.00  0.300          C  
ATOM  19863  C   ILE A1235       9.578 -48.434  -6.481  1.00  0.310          C  
ATOM  19864  O   ILE A1235       9.398 -49.589  -6.861  1.00  0.580          O  
ATOM  19865  CB  ILE A1235       7.919 -46.887  -7.667  1.00  0.420          C  
ATOM  19866  CG1 ILE A1235       9.010 -46.065  -8.294  1.00  0.420          C  
ATOM  19867  CG2 ILE A1235       6.681 -46.037  -7.411  1.00  0.420          C  
ATOM  19868  CD1 ILE A1235       8.723 -45.546  -9.651  1.00  0.420          C  
ATOM  19869  H   ILE A1235       8.767 -45.442  -5.645  1.00  0.350          H  
ATOM  19870  HA  ILE A1235       7.557 -48.076  -5.962  1.00  0.360          H  
ATOM  19871  HB  ILE A1235       7.674 -47.693  -8.355  1.00  0.500          H  
ATOM  19872 1HG1 ILE A1235       9.220 -45.261  -7.665  1.00  0.500          H  
ATOM  19873 2HG1 ILE A1235       9.900 -46.671  -8.376  1.00  0.500          H  
ATOM  19874 1HG2 ILE A1235       6.337 -45.632  -8.330  1.00  0.500          H  
ATOM  19875 2HG2 ILE A1235       5.908 -46.649  -6.974  1.00  0.500          H  
ATOM  19876 3HG2 ILE A1235       6.913 -45.224  -6.731  1.00  0.500          H  
ATOM  19877 1HD1 ILE A1235       9.587 -45.002  -9.969  1.00  0.500          H  
ATOM  19878 2HD1 ILE A1235       8.546 -46.384 -10.311  1.00  0.500          H  
ATOM  19879 3HD1 ILE A1235       7.867 -44.885  -9.665  1.00  0.500          H  
ATOM  19880  N   SER A1236      10.790 -47.986  -6.147  1.00  0.270          N  
ATOM  19881  CA  SER A1236      11.965 -48.848  -6.219  1.00  0.300          C  
ATOM  19882  C   SER A1236      12.126 -49.731  -4.978  1.00  0.340          C  
ATOM  19883  O   SER A1236      13.039 -50.560  -4.921  1.00  0.280          O  
ATOM  19884  CB  SER A1236      13.237 -48.033  -6.410  1.00  0.410          C  
ATOM  19885  OG  SER A1236      13.278 -47.388  -7.664  1.00  0.410          O  
ATOM  19886  H   SER A1236      10.922 -47.000  -5.899  1.00  0.320          H  
ATOM  19887  HA  SER A1236      11.849 -49.501  -7.083  1.00  0.360          H  
ATOM  19888 1HB  SER A1236      13.292 -47.282  -5.617  1.00  0.490          H  
ATOM  19889 2HB  SER A1236      14.103 -48.681  -6.303  1.00  0.490          H  
ATOM  19890  HG  SER A1236      14.101 -46.886  -7.661  1.00  0.490          H  
ATOM  19891  N   GLY A1237      11.284 -49.533  -3.963  1.00  0.520          N  
ATOM  19892  CA  GLY A1237      11.396 -50.302  -2.745  1.00  0.580          C  
ATOM  19893  C   GLY A1237      10.531 -51.546  -2.847  1.00  0.760          C  
ATOM  19894  O   GLY A1237      10.076 -51.928  -3.924  1.00  1.470          O  
ATOM  19895  H   GLY A1237      10.515 -48.861  -4.043  1.00  0.620          H  
ATOM  19896 1HA  GLY A1237      12.435 -50.579  -2.573  1.00  0.700          H  
ATOM  19897 2HA  GLY A1237      11.074 -49.692  -1.902  1.00  0.700          H  
ATOM  19898  N   SER A1238      10.293 -52.180  -1.716  1.00  1.150          N  
ATOM  19899  CA  SER A1238       9.510 -53.410  -1.633  1.00  1.640          C  
ATOM  19900  C   SER A1238       8.336 -53.211  -0.697  1.00  1.300          C  
ATOM  19901  O   SER A1238       7.786 -54.171  -0.143  1.00  1.590          O  
ATOM  19902  CB  SER A1238      10.387 -54.536  -1.129  1.00  2.100          C  
ATOM  19903  OG  SER A1238      10.927 -54.219   0.132  1.00  2.100          O  
ATOM  19904  H   SER A1238      10.702 -51.832  -0.860  1.00  1.380          H  
ATOM  19905  HA  SER A1238       9.127 -53.660  -2.624  1.00  1.970          H  
ATOM  19906 1HB  SER A1238       9.800 -55.451  -1.058  1.00  2.520          H  
ATOM  19907 2HB  SER A1238      11.191 -54.716  -1.840  1.00  2.520          H  
ATOM  19908  HG  SER A1238      11.445 -54.985   0.397  1.00  2.520          H  
ATOM  19909  N   SER A1239       8.006 -51.949  -0.483  1.00  0.860          N  
ATOM  19910  CA  SER A1239       6.960 -51.549   0.421  1.00  0.710          C  
ATOM  19911  C   SER A1239       5.563 -51.796  -0.097  1.00  0.650          C  
ATOM  19912  O   SER A1239       5.321 -51.985  -1.293  1.00  0.740          O  
ATOM  19913  CB  SER A1239       7.144 -50.081   0.758  1.00  1.050          C  
ATOM  19914  OG  SER A1239       6.963 -49.281  -0.378  1.00  1.050          O  
ATOM  19915  H   SER A1239       8.492 -51.228  -0.995  1.00  1.030          H  
ATOM  19916  HA  SER A1239       7.079 -52.125   1.339  1.00  0.850          H  
ATOM  19917 1HB  SER A1239       6.426 -49.787   1.525  1.00  1.260          H  
ATOM  19918 2HB  SER A1239       8.141 -49.921   1.164  1.00  1.260          H  
ATOM  19919  HG  SER A1239       7.096 -48.373  -0.090  1.00  1.260          H  
ATOM  19920  N   ASN A1240       4.637 -51.769   0.847  1.00  0.860          N  
ATOM  19921  CA  ASN A1240       3.225 -51.904   0.599  1.00  1.180          C  
ATOM  19922  C   ASN A1240       2.753 -50.727  -0.230  1.00  1.010          C  
ATOM  19923  O   ASN A1240       3.047 -49.564   0.102  1.00  1.560          O  
ATOM  19924  CB  ASN A1240       2.475 -51.998   1.916  1.00  1.520          C  
ATOM  19925  CG  ASN A1240       1.032 -52.407   1.769  1.00  1.520          C  
ATOM  19926  OD1 ASN A1240       0.170 -51.641   1.301  1.00  1.520          O  
ATOM  19927  ND2 ASN A1240       0.748 -53.629   2.172  1.00  1.520          N  
ATOM  19928  H   ASN A1240       4.947 -51.635   1.798  1.00  1.030          H  
ATOM  19929  HA  ASN A1240       3.054 -52.812   0.018  1.00  1.420          H  
ATOM  19930 1HB  ASN A1240       2.975 -52.722   2.561  1.00  1.830          H  
ATOM  19931 2HB  ASN A1240       2.513 -51.032   2.422  1.00  1.830          H  
ATOM  19932 1HD2 ASN A1240      -0.187 -53.980   2.108  1.00  1.830          H  
ATOM  19933 2HD2 ASN A1240       1.469 -54.215   2.546  1.00  1.830          H  
ATOM  19934  N   SER A1241       1.952 -51.024  -1.241  1.00  0.340          N  
ATOM  19935  CA  SER A1241       1.423 -50.031  -2.155  1.00  0.250          C  
ATOM  19936  C   SER A1241       0.593 -48.948  -1.477  1.00  0.170          C  
ATOM  19937  O   SER A1241       0.452 -47.845  -2.019  1.00  0.200          O  
ATOM  19938  CB  SER A1241       0.564 -50.731  -3.148  1.00  0.390          C  
ATOM  19939  OG  SER A1241      -0.537 -51.291  -2.491  1.00  0.390          O  
ATOM  19940  H   SER A1241       1.724 -51.993  -1.420  1.00  0.410          H  
ATOM  19941  HA  SER A1241       2.262 -49.571  -2.671  1.00  0.300          H  
ATOM  19942 1HB  SER A1241       0.228 -50.014  -3.887  1.00  0.460          H  
ATOM  19943 2HB  SER A1241       1.131 -51.507  -3.662  1.00  0.460          H  
ATOM  19944  HG  SER A1241      -1.099 -51.671  -3.183  1.00  0.460          H  
ATOM  19945  N   GLY A1242       0.064 -49.240  -0.285  1.00  0.210          N  
ATOM  19946  CA  GLY A1242      -0.705 -48.276   0.478  1.00  0.280          C  
ATOM  19947  C   GLY A1242       0.172 -47.084   0.871  1.00  0.240          C  
ATOM  19948  O   GLY A1242      -0.290 -45.939   0.901  1.00  0.240          O  
ATOM  19949  H   GLY A1242       0.204 -50.166   0.117  1.00  0.250          H  
ATOM  19950 1HA  GLY A1242      -1.554 -47.940  -0.110  1.00  0.340          H  
ATOM  19951 2HA  GLY A1242      -1.104 -48.761   1.372  1.00  0.340          H  
ATOM  19952  N   LEU A1243       1.459 -47.340   1.155  1.00  0.240          N  
ATOM  19953  CA  LEU A1243       2.347 -46.270   1.571  1.00  0.220          C  
ATOM  19954  C   LEU A1243       2.927 -45.603   0.352  1.00  0.210          C  
ATOM  19955  O   LEU A1243       3.228 -44.410   0.391  1.00  0.260          O  
ATOM  19956  CB  LEU A1243       3.469 -46.777   2.481  1.00  0.320          C  
ATOM  19957  CG  LEU A1243       3.047 -47.397   3.842  1.00  0.320          C  
ATOM  19958  CD1 LEU A1243       4.307 -47.869   4.567  1.00  0.320          C  
ATOM  19959  CD2 LEU A1243       2.260 -46.378   4.690  1.00  0.320          C  
ATOM  19960  H   LEU A1243       1.842 -48.281   1.066  1.00  0.290          H  
ATOM  19961  HA  LEU A1243       1.771 -45.519   2.099  1.00  0.260          H  
ATOM  19962 1HB  LEU A1243       4.027 -47.540   1.931  1.00  0.380          H  
ATOM  19963 2HB  LEU A1243       4.139 -45.955   2.689  1.00  0.380          H  
ATOM  19964  HG  LEU A1243       2.418 -48.269   3.663  1.00  0.380          H  
ATOM  19965 1HD1 LEU A1243       4.029 -48.331   5.517  1.00  0.380          H  
ATOM  19966 2HD1 LEU A1243       4.830 -48.600   3.951  1.00  0.380          H  
ATOM  19967 3HD1 LEU A1243       4.963 -47.022   4.758  1.00  0.380          H  
ATOM  19968 1HD2 LEU A1243       1.983 -46.843   5.632  1.00  0.380          H  
ATOM  19969 2HD2 LEU A1243       2.875 -45.498   4.881  1.00  0.380          H  
ATOM  19970 3HD2 LEU A1243       1.359 -46.086   4.174  1.00  0.380          H  
ATOM  19971  N   VAL A1244       3.023 -46.347  -0.759  1.00  0.180          N  
ATOM  19972  CA  VAL A1244       3.511 -45.741  -2.001  1.00  0.190          C  
ATOM  19973  C   VAL A1244       2.524 -44.627  -2.333  1.00  0.200          C  
ATOM  19974  O   VAL A1244       2.908 -43.485  -2.608  1.00  0.220          O  
ATOM  19975  CB  VAL A1244       3.554 -46.762  -3.183  1.00  0.260          C  
ATOM  19976  CG1 VAL A1244       3.862 -46.039  -4.534  1.00  0.260          C  
ATOM  19977  CG2 VAL A1244       4.613 -47.868  -2.902  1.00  0.260          C  
ATOM  19978  H   VAL A1244       2.808 -47.347  -0.684  1.00  0.220          H  
ATOM  19979  HA  VAL A1244       4.500 -45.318  -1.834  1.00  0.230          H  
ATOM  19980  HB  VAL A1244       2.575 -47.216  -3.285  1.00  0.310          H  
ATOM  19981 1HG1 VAL A1244       3.860 -46.766  -5.341  1.00  0.310          H  
ATOM  19982 2HG1 VAL A1244       3.102 -45.287  -4.739  1.00  0.310          H  
ATOM  19983 3HG1 VAL A1244       4.831 -45.559  -4.493  1.00  0.310          H  
ATOM  19984 1HG2 VAL A1244       4.623 -48.588  -3.720  1.00  0.310          H  
ATOM  19985 2HG2 VAL A1244       5.597 -47.436  -2.808  1.00  0.310          H  
ATOM  19986 3HG2 VAL A1244       4.369 -48.387  -1.972  1.00  0.310          H  
ATOM  19987  N   GLY A1245       1.242 -44.972  -2.247  1.00  0.210          N  
ATOM  19988  CA  GLY A1245       0.151 -44.057  -2.481  1.00  0.220          C  
ATOM  19989  C   GLY A1245       0.216 -42.836  -1.576  1.00  0.200          C  
ATOM  19990  O   GLY A1245       0.169 -41.704  -2.073  1.00  0.210          O  
ATOM  19991  H   GLY A1245       1.009 -45.947  -2.038  1.00  0.250          H  
ATOM  19992 1HA  GLY A1245       0.151 -43.741  -3.517  1.00  0.260          H  
ATOM  19993 2HA  GLY A1245      -0.758 -44.594  -2.307  1.00  0.260          H  
ATOM  19994  N   LEU A1246       0.313 -43.036  -0.250  1.00  0.210          N  
ATOM  19995  CA  LEU A1246       0.390 -41.875   0.634  1.00  0.240          C  
ATOM  19996  C   LEU A1246       1.609 -41.026   0.389  1.00  0.250          C  
ATOM  19997  O   LEU A1246       1.513 -39.801   0.376  1.00  0.290          O  
ATOM  19998  CB  LEU A1246       0.459 -42.263   2.102  1.00  0.320          C  
ATOM  19999  CG  LEU A1246      -0.752 -42.816   2.710  1.00  0.320          C  
ATOM  20000  CD1 LEU A1246      -0.418 -43.290   4.091  1.00  0.320          C  
ATOM  20001  CD2 LEU A1246      -1.831 -41.748   2.787  1.00  0.320          C  
ATOM  20002  H   LEU A1246       0.306 -43.992   0.124  1.00  0.250          H  
ATOM  20003  HA  LEU A1246      -0.476 -41.259   0.442  1.00  0.290          H  
ATOM  20004 1HB  LEU A1246       1.244 -43.014   2.207  1.00  0.390          H  
ATOM  20005 2HB  LEU A1246       0.754 -41.393   2.670  1.00  0.390          H  
ATOM  20006  HG  LEU A1246      -1.094 -43.656   2.120  1.00  0.390          H  
ATOM  20007 1HD1 LEU A1246      -1.299 -43.697   4.522  1.00  0.390          H  
ATOM  20008 2HD1 LEU A1246       0.347 -44.047   4.044  1.00  0.390          H  
ATOM  20009 3HD1 LEU A1246      -0.069 -42.456   4.690  1.00  0.390          H  
ATOM  20010 1HD2 LEU A1246      -2.709 -42.172   3.246  1.00  0.390          H  
ATOM  20011 2HD2 LEU A1246      -1.461 -40.922   3.384  1.00  0.390          H  
ATOM  20012 3HD2 LEU A1246      -2.102 -41.377   1.817  1.00  0.390          H  
ATOM  20013  N   GLY A1247       2.750 -41.650   0.129  1.00  0.240          N  
ATOM  20014  CA  GLY A1247       3.971 -40.917  -0.133  1.00  0.260          C  
ATOM  20015  C   GLY A1247       3.739 -39.955  -1.291  1.00  0.240          C  
ATOM  20016  O   GLY A1247       4.061 -38.767  -1.189  1.00  0.280          O  
ATOM  20017  H   GLY A1247       2.793 -42.669   0.148  1.00  0.290          H  
ATOM  20018 1HA  GLY A1247       4.275 -40.372   0.759  1.00  0.310          H  
ATOM  20019 2HA  GLY A1247       4.766 -41.622  -0.383  1.00  0.310          H  
ATOM  20020  N   LEU A1248       3.181 -40.472  -2.397  1.00  0.210          N  
ATOM  20021  CA  LEU A1248       2.894 -39.664  -3.580  1.00  0.200          C  
ATOM  20022  C   LEU A1248       1.895 -38.553  -3.273  1.00  0.200          C  
ATOM  20023  O   LEU A1248       2.056 -37.423  -3.746  1.00  0.220          O  
ATOM  20024  CB  LEU A1248       2.300 -40.560  -4.675  1.00  0.280          C  
ATOM  20025  CG  LEU A1248       3.236 -41.595  -5.346  1.00  0.280          C  
ATOM  20026  CD1 LEU A1248       2.403 -42.560  -6.159  1.00  0.280          C  
ATOM  20027  CD2 LEU A1248       4.222 -40.899  -6.270  1.00  0.280          C  
ATOM  20028  H   LEU A1248       2.965 -41.478  -2.410  1.00  0.250          H  
ATOM  20029  HA  LEU A1248       3.819 -39.209  -3.919  1.00  0.240          H  
ATOM  20030 1HB  LEU A1248       1.467 -41.113  -4.242  1.00  0.340          H  
ATOM  20031 2HB  LEU A1248       1.912 -39.919  -5.437  1.00  0.340          H  
ATOM  20032  HG  LEU A1248       3.774 -42.151  -4.580  1.00  0.340          H  
ATOM  20033 1HD1 LEU A1248       3.046 -43.281  -6.601  1.00  0.340          H  
ATOM  20034 2HD1 LEU A1248       1.702 -43.061  -5.497  1.00  0.340          H  
ATOM  20035 3HD1 LEU A1248       1.865 -42.036  -6.933  1.00  0.340          H  
ATOM  20036 1HD2 LEU A1248       4.856 -41.653  -6.735  1.00  0.340          H  
ATOM  20037 2HD2 LEU A1248       3.682 -40.353  -7.045  1.00  0.340          H  
ATOM  20038 3HD2 LEU A1248       4.842 -40.207  -5.707  1.00  0.340          H  
ATOM  20039  N   LEU A1249       0.868 -38.867  -2.474  1.00  0.200          N  
ATOM  20040  CA  LEU A1249      -0.155 -37.900  -2.089  1.00  0.200          C  
ATOM  20041  C   LEU A1249       0.454 -36.741  -1.314  1.00  0.200          C  
ATOM  20042  O   LEU A1249       0.201 -35.572  -1.626  1.00  0.190          O  
ATOM  20043  CB  LEU A1249      -1.205 -38.591  -1.193  1.00  0.280          C  
ATOM  20044  CG  LEU A1249      -2.362 -37.737  -0.588  1.00  0.280          C  
ATOM  20045  CD1 LEU A1249      -3.248 -37.163  -1.698  1.00  0.280          C  
ATOM  20046  CD2 LEU A1249      -3.155 -38.630   0.375  1.00  0.280          C  
ATOM  20047  H   LEU A1249       0.767 -39.840  -2.165  1.00  0.240          H  
ATOM  20048  HA  LEU A1249      -0.623 -37.518  -2.995  1.00  0.240          H  
ATOM  20049 1HB  LEU A1249      -1.647 -39.410  -1.758  1.00  0.340          H  
ATOM  20050 2HB  LEU A1249      -0.685 -39.018  -0.354  1.00  0.340          H  
ATOM  20051  HG  LEU A1249      -1.947 -36.896  -0.028  1.00  0.340          H  
ATOM  20052 1HD1 LEU A1249      -4.050 -36.571  -1.259  1.00  0.340          H  
ATOM  20053 2HD1 LEU A1249      -2.657 -36.524  -2.352  1.00  0.340          H  
ATOM  20054 3HD1 LEU A1249      -3.680 -37.977  -2.284  1.00  0.340          H  
ATOM  20055 1HD2 LEU A1249      -3.964 -38.053   0.833  1.00  0.340          H  
ATOM  20056 2HD2 LEU A1249      -3.572 -39.471  -0.169  1.00  0.340          H  
ATOM  20057 3HD2 LEU A1249      -2.490 -38.997   1.159  1.00  0.340          H  
ATOM  20058  N   TYR A1250       1.258 -37.059  -0.298  1.00  0.220          N  
ATOM  20059  CA  TYR A1250       1.853 -36.027   0.526  1.00  0.220          C  
ATOM  20060  C   TYR A1250       2.862 -35.218  -0.244  1.00  0.240          C  
ATOM  20061  O   TYR A1250       2.914 -34.000  -0.094  1.00  0.290          O  
ATOM  20062  CB  TYR A1250       2.511 -36.625   1.771  1.00  0.310          C  
ATOM  20063  CG  TYR A1250       1.527 -37.083   2.802  1.00  0.310          C  
ATOM  20064  CD1 TYR A1250       1.490 -38.410   3.198  1.00  0.310          C  
ATOM  20065  CD2 TYR A1250       0.628 -36.172   3.341  1.00  0.310          C  
ATOM  20066  CE1 TYR A1250       0.561 -38.817   4.131  1.00  0.310          C  
ATOM  20067  CE2 TYR A1250      -0.298 -36.589   4.261  1.00  0.310          C  
ATOM  20068  CZ  TYR A1250      -0.327 -37.899   4.659  1.00  0.310          C  
ATOM  20069  OH  TYR A1250      -1.261 -38.309   5.557  1.00  0.310          O  
ATOM  20070  H   TYR A1250       1.431 -38.044  -0.089  1.00  0.260          H  
ATOM  20071  HA  TYR A1250       1.063 -35.344   0.831  1.00  0.260          H  
ATOM  20072 1HB  TYR A1250       3.113 -37.488   1.470  1.00  0.370          H  
ATOM  20073 2HB  TYR A1250       3.180 -35.906   2.223  1.00  0.370          H  
ATOM  20074  HD1 TYR A1250       2.190 -39.130   2.774  1.00  0.370          H  
ATOM  20075  HD2 TYR A1250       0.645 -35.126   3.032  1.00  0.370          H  
ATOM  20076  HE1 TYR A1250       0.522 -39.856   4.449  1.00  0.370          H  
ATOM  20077  HE2 TYR A1250      -1.014 -35.879   4.681  1.00  0.370          H  
ATOM  20078  HH  TYR A1250      -2.109 -37.814   5.404  1.00  0.370          H  
ATOM  20079  N   ALA A1251       3.680 -35.868  -1.065  1.00  0.240          N  
ATOM  20080  CA  ALA A1251       4.646 -35.129  -1.846  1.00  0.290          C  
ATOM  20081  C   ALA A1251       3.938 -34.186  -2.825  1.00  0.310          C  
ATOM  20082  O   ALA A1251       4.391 -33.069  -3.078  1.00  0.400          O  
ATOM  20083  CB  ALA A1251       5.568 -36.078  -2.553  1.00  0.390          C  
ATOM  20084  H   ALA A1251       3.646 -36.890  -1.131  1.00  0.290          H  
ATOM  20085  HA  ALA A1251       5.236 -34.522  -1.171  1.00  0.350          H  
ATOM  20086 1HB  ALA A1251       6.276 -35.488  -3.067  1.00  0.460          H  
ATOM  20087 2HB  ALA A1251       6.070 -36.711  -1.822  1.00  0.460          H  
ATOM  20088 3HB  ALA A1251       5.000 -36.700  -3.246  1.00  0.460          H  
ATOM  20089  N   LEU A1252       2.806 -34.613  -3.385  1.00  0.280          N  
ATOM  20090  CA  LEU A1252       2.098 -33.755  -4.313  1.00  0.320          C  
ATOM  20091  C   LEU A1252       1.619 -32.491  -3.592  1.00  0.360          C  
ATOM  20092  O   LEU A1252       1.735 -31.387  -4.136  1.00  0.620          O  
ATOM  20093  CB  LEU A1252       0.869 -34.480  -4.911  1.00  0.430          C  
ATOM  20094  CG  LEU A1252       0.039 -33.713  -6.032  1.00  0.430          C  
ATOM  20095  CD1 LEU A1252       0.922 -33.490  -7.289  1.00  0.430          C  
ATOM  20096  CD2 LEU A1252      -1.229 -34.503  -6.374  1.00  0.430          C  
ATOM  20097  H   LEU A1252       2.467 -35.565  -3.224  1.00  0.340          H  
ATOM  20098  HA  LEU A1252       2.786 -33.473  -5.102  1.00  0.380          H  
ATOM  20099 1HB  LEU A1252       1.208 -35.424  -5.331  1.00  0.520          H  
ATOM  20100 2HB  LEU A1252       0.183 -34.711  -4.093  1.00  0.520          H  
ATOM  20101  HG  LEU A1252      -0.252 -32.732  -5.650  1.00  0.520          H  
ATOM  20102 1HD1 LEU A1252       0.341 -32.952  -8.039  1.00  0.520          H  
ATOM  20103 2HD1 LEU A1252       1.802 -32.903  -7.038  1.00  0.520          H  
ATOM  20104 3HD1 LEU A1252       1.232 -34.456  -7.693  1.00  0.520          H  
ATOM  20105 1HD2 LEU A1252      -1.807 -33.963  -7.124  1.00  0.520          H  
ATOM  20106 2HD2 LEU A1252      -0.960 -35.470  -6.756  1.00  0.520          H  
ATOM  20107 3HD2 LEU A1252      -1.824 -34.618  -5.468  1.00  0.520          H  
ATOM  20108  N   THR A1253       1.089 -32.635  -2.361  1.00  0.230          N  
ATOM  20109  CA  THR A1253       0.559 -31.466  -1.669  1.00  0.240          C  
ATOM  20110  C   THR A1253       1.606 -30.680  -0.860  1.00  0.200          C  
ATOM  20111  O   THR A1253       1.426 -29.471  -0.659  1.00  0.230          O  
ATOM  20112  CB  THR A1253      -0.611 -31.843  -0.739  1.00  0.330          C  
ATOM  20113  OG1 THR A1253      -0.151 -32.665   0.335  1.00  0.330          O  
ATOM  20114  CG2 THR A1253      -1.653 -32.630  -1.528  1.00  0.330          C  
ATOM  20115  H   THR A1253       0.972 -33.572  -1.955  1.00  0.280          H  
ATOM  20116  HA  THR A1253       0.156 -30.791  -2.423  1.00  0.290          H  
ATOM  20117  HB  THR A1253      -1.059 -30.938  -0.345  1.00  0.400          H  
ATOM  20118  HG1 THR A1253      -0.809 -32.634   1.053  1.00  0.400          H  
ATOM  20119 1HG2 THR A1253      -2.486 -32.885  -0.874  1.00  0.400          H  
ATOM  20120 2HG2 THR A1253      -2.004 -32.029  -2.348  1.00  0.400          H  
ATOM  20121 3HG2 THR A1253      -1.217 -33.538  -1.921  1.00  0.400          H  
ATOM  20122  N   ILE A1254       2.769 -31.278  -0.534  1.00  0.200          N  
ATOM  20123  CA  ILE A1254       3.786 -30.539   0.220  1.00  0.180          C  
ATOM  20124  C   ILE A1254       4.229 -29.332  -0.592  1.00  0.180          C  
ATOM  20125  O   ILE A1254       4.523 -28.277  -0.038  1.00  0.210          O  
ATOM  20126  CB  ILE A1254       5.009 -31.398   0.635  1.00  0.260          C  
ATOM  20127  CG1 ILE A1254       5.770 -30.662   1.746  1.00  0.260          C  
ATOM  20128  CG2 ILE A1254       5.962 -31.629  -0.536  1.00  0.260          C  
ATOM  20129  CD1 ILE A1254       6.800 -31.467   2.465  1.00  0.260          C  
ATOM  20130  H   ILE A1254       2.868 -32.282  -0.692  1.00  0.240          H  
ATOM  20131  HA  ILE A1254       3.339 -30.179   1.129  1.00  0.220          H  
ATOM  20132  HB  ILE A1254       4.655 -32.357   1.011  1.00  0.310          H  
ATOM  20133 1HG1 ILE A1254       6.266 -29.819   1.313  1.00  0.310          H  
ATOM  20134 2HG1 ILE A1254       5.051 -30.299   2.481  1.00  0.310          H  
ATOM  20135 1HG2 ILE A1254       6.781 -32.235  -0.228  1.00  0.310          H  
ATOM  20136 2HG2 ILE A1254       5.452 -32.121  -1.301  1.00  0.310          H  
ATOM  20137 3HG2 ILE A1254       6.353 -30.689  -0.915  1.00  0.310          H  
ATOM  20138 1HD1 ILE A1254       7.256 -30.824   3.201  1.00  0.310          H  
ATOM  20139 2HD1 ILE A1254       6.329 -32.320   2.951  1.00  0.310          H  
ATOM  20140 3HD1 ILE A1254       7.559 -31.817   1.797  1.00  0.310          H  
ATOM  20141  N   THR A1255       4.196 -29.446  -1.916  1.00  0.200          N  
ATOM  20142  CA  THR A1255       4.569 -28.344  -2.779  1.00  0.230          C  
ATOM  20143  C   THR A1255       3.729 -27.099  -2.431  1.00  0.250          C  
ATOM  20144  O   THR A1255       4.253 -25.976  -2.411  1.00  0.400          O  
ATOM  20145  CB  THR A1255       4.397 -28.733  -4.262  1.00  0.310          C  
ATOM  20146  OG1 THR A1255       5.221 -29.878  -4.554  1.00  0.310          O  
ATOM  20147  CG2 THR A1255       4.865 -27.579  -5.147  1.00  0.310          C  
ATOM  20148  H   THR A1255       3.955 -30.342  -2.329  1.00  0.240          H  
ATOM  20149  HA  THR A1255       5.617 -28.107  -2.614  1.00  0.280          H  
ATOM  20150  HB  THR A1255       3.352 -28.972  -4.469  1.00  0.370          H  
ATOM  20151  HG1 THR A1255       4.827 -30.676  -4.171  1.00  0.370          H  
ATOM  20152 1HG2 THR A1255       4.768 -27.861  -6.190  1.00  0.370          H  
ATOM  20153 2HG2 THR A1255       4.273 -26.682  -4.963  1.00  0.370          H  
ATOM  20154 3HG2 THR A1255       5.901 -27.369  -4.930  1.00  0.370          H  
ATOM  20155  N   ASN A1256       2.418 -27.290  -2.198  1.00  0.210          N  
ATOM  20156  CA  ASN A1256       1.520 -26.185  -1.893  1.00  0.210          C  
ATOM  20157  C   ASN A1256       1.752 -25.700  -0.481  1.00  0.210          C  
ATOM  20158  O   ASN A1256       1.768 -24.490  -0.226  1.00  0.240          O  
ATOM  20159  CB  ASN A1256       0.057 -26.614  -2.001  1.00  0.290          C  
ATOM  20160  CG  ASN A1256      -0.409 -26.835  -3.394  1.00  0.290          C  
ATOM  20161  OD1 ASN A1256       0.180 -26.290  -4.337  1.00  0.290          O  
ATOM  20162  ND2 ASN A1256      -1.455 -27.617  -3.579  1.00  0.290          N  
ATOM  20163  H   ASN A1256       2.047 -28.235  -2.157  1.00  0.250          H  
ATOM  20164  HA  ASN A1256       1.726 -25.356  -2.571  1.00  0.250          H  
ATOM  20165 1HB  ASN A1256      -0.098 -27.532  -1.430  1.00  0.350          H  
ATOM  20166 2HB  ASN A1256      -0.559 -25.856  -1.550  1.00  0.350          H  
ATOM  20167 1HD2 ASN A1256      -1.789 -27.780  -4.504  1.00  0.350          H  
ATOM  20168 2HD2 ASN A1256      -1.954 -28.072  -2.806  1.00  0.350          H  
ATOM  20169  N   TYR A1257       1.977 -26.649   0.434  1.00  0.210          N  
ATOM  20170  CA  TYR A1257       2.144 -26.319   1.842  1.00  0.210          C  
ATOM  20171  C   TYR A1257       3.346 -25.407   2.003  1.00  0.210          C  
ATOM  20172  O   TYR A1257       3.291 -24.433   2.748  1.00  0.210          O  
ATOM  20173  CB  TYR A1257       2.364 -27.586   2.690  1.00  0.290          C  
ATOM  20174  CG  TYR A1257       1.228 -28.632   2.656  1.00  0.290          C  
ATOM  20175  CD1 TYR A1257       1.496 -29.942   3.032  1.00  0.290          C  
ATOM  20176  CD2 TYR A1257      -0.044 -28.313   2.220  1.00  0.290          C  
ATOM  20177  CE1 TYR A1257       0.513 -30.896   2.978  1.00  0.290          C  
ATOM  20178  CE2 TYR A1257      -1.023 -29.278   2.172  1.00  0.290          C  
ATOM  20179  CZ  TYR A1257      -0.741 -30.566   2.550  1.00  0.290          C  
ATOM  20180  OH  TYR A1257      -1.712 -31.552   2.489  1.00  0.290          O  
ATOM  20181  H   TYR A1257       1.949 -27.629   0.135  1.00  0.250          H  
ATOM  20182  HA  TYR A1257       1.271 -25.775   2.193  1.00  0.250          H  
ATOM  20183 1HB  TYR A1257       3.287 -28.072   2.374  1.00  0.350          H  
ATOM  20184 2HB  TYR A1257       2.503 -27.289   3.728  1.00  0.350          H  
ATOM  20185  HD1 TYR A1257       2.486 -30.224   3.368  1.00  0.350          H  
ATOM  20186  HD2 TYR A1257      -0.276 -27.316   1.910  1.00  0.350          H  
ATOM  20187  HE1 TYR A1257       0.725 -31.914   3.268  1.00  0.350          H  
ATOM  20188  HE2 TYR A1257      -2.015 -29.019   1.827  1.00  0.350          H  
ATOM  20189  HH  TYR A1257      -2.563 -31.151   2.282  1.00  0.350          H  
ATOM  20190  N   LEU A1258       4.421 -25.710   1.279  1.00  0.210          N  
ATOM  20191  CA  LEU A1258       5.649 -24.937   1.332  1.00  0.220          C  
ATOM  20192  C   LEU A1258       5.442 -23.494   0.872  1.00  0.220          C  
ATOM  20193  O   LEU A1258       5.897 -22.560   1.548  1.00  0.230          O  
ATOM  20194  CB  LEU A1258       6.666 -25.661   0.448  1.00  0.300          C  
ATOM  20195  CG  LEU A1258       7.210 -27.001   0.998  1.00  0.300          C  
ATOM  20196  CD1 LEU A1258       7.846 -27.784  -0.133  1.00  0.300          C  
ATOM  20197  CD2 LEU A1258       8.276 -26.726   2.060  1.00  0.300          C  
ATOM  20198  H   LEU A1258       4.388 -26.551   0.695  1.00  0.250          H  
ATOM  20199  HA  LEU A1258       5.993 -24.920   2.362  1.00  0.260          H  
ATOM  20200 1HB  LEU A1258       6.208 -25.855  -0.523  1.00  0.360          H  
ATOM  20201 2HB  LEU A1258       7.511 -25.010   0.309  1.00  0.360          H  
ATOM  20202  HG  LEU A1258       6.407 -27.574   1.439  1.00  0.360          H  
ATOM  20203 1HD1 LEU A1258       8.247 -28.720   0.248  1.00  0.360          H  
ATOM  20204 2HD1 LEU A1258       7.100 -27.992  -0.883  1.00  0.360          H  
ATOM  20205 3HD1 LEU A1258       8.613 -27.207  -0.565  1.00  0.360          H  
ATOM  20206 1HD2 LEU A1258       8.662 -27.675   2.434  1.00  0.360          H  
ATOM  20207 2HD2 LEU A1258       9.092 -26.153   1.624  1.00  0.360          H  
ATOM  20208 3HD2 LEU A1258       7.848 -26.166   2.884  1.00  0.360          H  
ATOM  20209  N   ASN A1259       4.695 -23.280  -0.225  1.00  0.230          N  
ATOM  20210  CA  ASN A1259       4.450 -21.900  -0.642  1.00  0.240          C  
ATOM  20211  C   ASN A1259       3.635 -21.157   0.398  1.00  0.230          C  
ATOM  20212  O   ASN A1259       3.904 -19.983   0.698  1.00  0.250          O  
ATOM  20213  CB  ASN A1259       3.681 -21.837  -1.944  1.00  0.330          C  
ATOM  20214  CG  ASN A1259       4.477 -22.190  -3.094  1.00  0.330          C  
ATOM  20215  OD1 ASN A1259       5.697 -22.124  -3.029  1.00  0.330          O  
ATOM  20216  ND2 ASN A1259       3.825 -22.569  -4.150  1.00  0.330          N  
ATOM  20217  H   ASN A1259       4.372 -24.074  -0.794  1.00  0.280          H  
ATOM  20218  HA  ASN A1259       5.406 -21.386  -0.745  1.00  0.290          H  
ATOM  20219 1HB  ASN A1259       2.829 -22.521  -1.889  1.00  0.400          H  
ATOM  20220 2HB  ASN A1259       3.285 -20.830  -2.087  1.00  0.400          H  
ATOM  20221 1HD2 ASN A1259       4.331 -22.859  -4.982  1.00  0.400          H  
ATOM  20222 2HD2 ASN A1259       2.832 -22.602  -4.143  1.00  0.400          H  
ATOM  20223  N   TRP A1260       2.646 -21.851   0.973  1.00  0.220          N  
ATOM  20224  CA  TRP A1260       1.770 -21.243   1.959  1.00  0.230          C  
ATOM  20225  C   TRP A1260       2.545 -20.845   3.201  1.00  0.250          C  
ATOM  20226  O   TRP A1260       2.344 -19.751   3.730  1.00  0.290          O  
ATOM  20227  CB  TRP A1260       0.657 -22.209   2.360  1.00  0.320          C  
ATOM  20228  CG  TRP A1260      -0.277 -22.573   1.244  1.00  0.320          C  
ATOM  20229  CD1 TRP A1260      -0.450 -21.923   0.054  1.00  0.320          C  
ATOM  20230  CD2 TRP A1260      -1.182 -23.705   1.213  1.00  0.320          C  
ATOM  20231  NE1 TRP A1260      -1.392 -22.571  -0.704  1.00  0.320          N  
ATOM  20232  CE2 TRP A1260      -1.847 -23.661  -0.015  1.00  0.320          C  
ATOM  20233  CE3 TRP A1260      -1.477 -24.737   2.114  1.00  0.320          C  
ATOM  20234  CZ2 TRP A1260      -2.789 -24.609  -0.371  1.00  0.320          C  
ATOM  20235  CZ3 TRP A1260      -2.427 -25.685   1.749  1.00  0.320          C  
ATOM  20236  CH2 TRP A1260      -3.060 -25.620   0.539  1.00  0.320          C  
ATOM  20237  H   TRP A1260       2.465 -22.815   0.662  1.00  0.260          H  
ATOM  20238  HA  TRP A1260       1.332 -20.344   1.534  1.00  0.280          H  
ATOM  20239 1HB  TRP A1260       1.095 -23.124   2.744  1.00  0.380          H  
ATOM  20240 2HB  TRP A1260       0.071 -21.770   3.162  1.00  0.380          H  
ATOM  20241  HD1 TRP A1260       0.080 -21.026  -0.256  1.00  0.380          H  
ATOM  20242  HE1 TRP A1260      -1.699 -22.294  -1.626  1.00  0.380          H  
ATOM  20243  HE3 TRP A1260      -0.975 -24.795   3.081  1.00  0.380          H  
ATOM  20244  HZ2 TRP A1260      -3.310 -24.578  -1.329  1.00  0.380          H  
ATOM  20245  HZ3 TRP A1260      -2.654 -26.482   2.452  1.00  0.380          H  
ATOM  20246  HH2 TRP A1260      -3.798 -26.376   0.282  1.00  0.380          H  
ATOM  20247  N   VAL A1261       3.457 -21.706   3.665  1.00  0.240          N  
ATOM  20248  CA  VAL A1261       4.217 -21.391   4.864  1.00  0.260          C  
ATOM  20249  C   VAL A1261       5.055 -20.157   4.686  1.00  0.260          C  
ATOM  20250  O   VAL A1261       5.091 -19.311   5.580  1.00  0.270          O  
ATOM  20251  CB  VAL A1261       5.174 -22.536   5.288  1.00  0.360          C  
ATOM  20252  CG1 VAL A1261       6.126 -22.054   6.439  1.00  0.360          C  
ATOM  20253  CG2 VAL A1261       4.385 -23.700   5.797  1.00  0.360          C  
ATOM  20254  H   VAL A1261       3.562 -22.617   3.206  1.00  0.290          H  
ATOM  20255  HA  VAL A1261       3.511 -21.217   5.676  1.00  0.310          H  
ATOM  20256  HB  VAL A1261       5.776 -22.839   4.426  1.00  0.430          H  
ATOM  20257 1HG1 VAL A1261       6.782 -22.873   6.726  1.00  0.430          H  
ATOM  20258 2HG1 VAL A1261       6.741 -21.214   6.119  1.00  0.430          H  
ATOM  20259 3HG1 VAL A1261       5.528 -21.751   7.303  1.00  0.430          H  
ATOM  20260 1HG2 VAL A1261       5.058 -24.503   6.092  1.00  0.430          H  
ATOM  20261 2HG2 VAL A1261       3.817 -23.364   6.651  1.00  0.430          H  
ATOM  20262 3HG2 VAL A1261       3.717 -24.065   5.044  1.00  0.430          H  
ATOM  20263  N   VAL A1262       5.768 -20.048   3.571  1.00  0.240          N  
ATOM  20264  CA  VAL A1262       6.637 -18.898   3.443  1.00  0.240          C  
ATOM  20265  C   VAL A1262       5.829 -17.620   3.350  1.00  0.250          C  
ATOM  20266  O   VAL A1262       6.194 -16.607   3.960  1.00  0.260          O  
ATOM  20267  CB  VAL A1262       7.549 -19.008   2.237  1.00  0.340          C  
ATOM  20268  CG1 VAL A1262       8.379 -17.688   2.103  1.00  0.340          C  
ATOM  20269  CG2 VAL A1262       8.396 -20.215   2.395  1.00  0.340          C  
ATOM  20270  H   VAL A1262       5.720 -20.786   2.855  1.00  0.290          H  
ATOM  20271  HA  VAL A1262       7.262 -18.846   4.334  1.00  0.290          H  
ATOM  20272  HB  VAL A1262       6.950 -19.116   1.338  1.00  0.400          H  
ATOM  20273 1HG1 VAL A1262       9.031 -17.749   1.264  1.00  0.400          H  
ATOM  20274 2HG1 VAL A1262       7.726 -16.831   1.969  1.00  0.400          H  
ATOM  20275 3HG1 VAL A1262       8.978 -17.544   3.002  1.00  0.400          H  
ATOM  20276 1HG2 VAL A1262       9.063 -20.317   1.537  1.00  0.400          H  
ATOM  20277 2HG2 VAL A1262       8.952 -20.107   3.303  1.00  0.400          H  
ATOM  20278 3HG2 VAL A1262       7.769 -21.099   2.468  1.00  0.400          H  
ATOM  20279  N   ARG A1263       4.774 -17.635   2.531  1.00  0.250          N  
ATOM  20280  CA  ARG A1263       3.929 -16.470   2.383  1.00  0.260          C  
ATOM  20281  C   ARG A1263       3.350 -16.055   3.725  1.00  0.270          C  
ATOM  20282  O   ARG A1263       3.433 -14.885   4.109  1.00  0.280          O  
ATOM  20283  CB  ARG A1263       2.796 -16.764   1.411  1.00  0.360          C  
ATOM  20284  CG  ARG A1263       1.826 -15.606   1.141  1.00  0.360          C  
ATOM  20285  CD  ARG A1263       0.691 -16.042   0.277  1.00  0.360          C  
ATOM  20286  NE  ARG A1263      -0.194 -17.004   0.958  1.00  0.360          N  
ATOM  20287  CZ  ARG A1263      -1.053 -17.856   0.342  1.00  0.360          C  
ATOM  20288  NH1 ARG A1263      -1.139 -17.892  -0.974  1.00  0.360          N  
ATOM  20289  NH2 ARG A1263      -1.820 -18.656   1.067  1.00  0.360          N  
ATOM  20290  H   ARG A1263       4.534 -18.490   2.014  1.00  0.300          H  
ATOM  20291  HA  ARG A1263       4.530 -15.651   1.991  1.00  0.310          H  
ATOM  20292 1HB  ARG A1263       3.216 -17.075   0.455  1.00  0.430          H  
ATOM  20293 2HB  ARG A1263       2.216 -17.608   1.791  1.00  0.430          H  
ATOM  20294 1HG  ARG A1263       1.410 -15.234   2.084  1.00  0.430          H  
ATOM  20295 2HG  ARG A1263       2.354 -14.796   0.637  1.00  0.430          H  
ATOM  20296 1HD  ARG A1263       0.099 -15.170  -0.004  1.00  0.430          H  
ATOM  20297 2HD  ARG A1263       1.098 -16.514  -0.617  1.00  0.430          H  
ATOM  20298  HE  ARG A1263      -0.169 -17.015   1.976  1.00  0.430          H  
ATOM  20299 1HH1 ARG A1263      -0.565 -17.287  -1.546  1.00  0.430          H  
ATOM  20300 2HH1 ARG A1263      -1.785 -18.527  -1.421  1.00  0.430          H  
ATOM  20301 1HH2 ARG A1263      -1.777 -18.620   2.077  1.00  0.430          H  
ATOM  20302 2HH2 ARG A1263      -2.467 -19.288   0.616  1.00  0.430          H  
ATOM  20303  N   ASN A1264       2.774 -17.020   4.450  1.00  0.280          N  
ATOM  20304  CA  ASN A1264       2.130 -16.735   5.713  1.00  0.300          C  
ATOM  20305  C   ASN A1264       3.128 -16.226   6.735  1.00  0.330          C  
ATOM  20306  O   ASN A1264       2.817 -15.310   7.502  1.00  0.350          O  
ATOM  20307  CB  ASN A1264       1.466 -17.987   6.229  1.00  0.410          C  
ATOM  20308  CG  ASN A1264       0.261 -18.403   5.461  1.00  0.410          C  
ATOM  20309  OD1 ASN A1264      -0.449 -17.619   4.817  1.00  0.410          O  
ATOM  20310  ND2 ASN A1264       0.013 -19.675   5.499  1.00  0.410          N  
ATOM  20311  H   ASN A1264       2.746 -17.980   4.099  1.00  0.340          H  
ATOM  20312  HA  ASN A1264       1.382 -15.958   5.555  1.00  0.360          H  
ATOM  20313 1HB  ASN A1264       2.186 -18.809   6.226  1.00  0.490          H  
ATOM  20314 2HB  ASN A1264       1.164 -17.820   7.243  1.00  0.490          H  
ATOM  20315 1HD2 ASN A1264      -0.769 -20.050   5.005  1.00  0.490          H  
ATOM  20316 2HD2 ASN A1264       0.612 -20.284   6.015  1.00  0.490          H  
ATOM  20317  N   LEU A1265       4.345 -16.771   6.720  1.00  0.320          N  
ATOM  20318  CA  LEU A1265       5.354 -16.347   7.659  1.00  0.350          C  
ATOM  20319  C   LEU A1265       5.725 -14.909   7.397  1.00  0.370          C  
ATOM  20320  O   LEU A1265       5.804 -14.112   8.336  1.00  0.400          O  
ATOM  20321  CB  LEU A1265       6.581 -17.259   7.557  1.00  0.480          C  
ATOM  20322  CG  LEU A1265       7.785 -16.957   8.480  1.00  0.480          C  
ATOM  20323  CD1 LEU A1265       7.369 -17.039   9.954  1.00  0.480          C  
ATOM  20324  CD2 LEU A1265       8.881 -17.981   8.171  1.00  0.480          C  
ATOM  20325  H   LEU A1265       4.556 -17.555   6.096  1.00  0.380          H  
ATOM  20326  HA  LEU A1265       4.936 -16.417   8.653  1.00  0.420          H  
ATOM  20327 1HB  LEU A1265       6.263 -18.279   7.749  1.00  0.570          H  
ATOM  20328 2HB  LEU A1265       6.939 -17.219   6.527  1.00  0.570          H  
ATOM  20329  HG  LEU A1265       8.158 -15.948   8.286  1.00  0.570          H  
ATOM  20330 1HD1 LEU A1265       8.235 -16.834  10.584  1.00  0.570          H  
ATOM  20331 2HD1 LEU A1265       6.596 -16.304  10.174  1.00  0.570          H  
ATOM  20332 3HD1 LEU A1265       6.994 -18.038  10.168  1.00  0.570          H  
ATOM  20333 1HD2 LEU A1265       9.751 -17.788   8.801  1.00  0.570          H  
ATOM  20334 2HD2 LEU A1265       8.507 -18.989   8.367  1.00  0.570          H  
ATOM  20335 3HD2 LEU A1265       9.164 -17.901   7.122  1.00  0.570          H  
ATOM  20336  N   ALA A1266       5.960 -14.561   6.126  1.00  0.360          N  
ATOM  20337  CA  ALA A1266       6.311 -13.193   5.796  1.00  0.390          C  
ATOM  20338  C   ALA A1266       5.184 -12.226   6.174  1.00  0.400          C  
ATOM  20339  O   ALA A1266       5.449 -11.161   6.744  1.00  0.440          O  
ATOM  20340  CB  ALA A1266       6.625 -13.091   4.314  1.00  0.530          C  
ATOM  20341  H   ALA A1266       5.911 -15.267   5.383  1.00  0.430          H  
ATOM  20342  HA  ALA A1266       7.195 -12.921   6.371  1.00  0.470          H  
ATOM  20343 1HB  ALA A1266       6.911 -12.071   4.070  1.00  0.640          H  
ATOM  20344 2HB  ALA A1266       7.440 -13.772   4.075  1.00  0.640          H  
ATOM  20345 3HB  ALA A1266       5.736 -13.371   3.741  1.00  0.640          H  
ATOM  20346  N   ASP A1267       3.921 -12.608   5.922  1.00  0.380          N  
ATOM  20347  CA  ASP A1267       2.822 -11.721   6.271  1.00  0.410          C  
ATOM  20348  C   ASP A1267       2.727 -11.528   7.763  1.00  0.430          C  
ATOM  20349  O   ASP A1267       2.505 -10.407   8.231  1.00  0.460          O  
ATOM  20350  CB  ASP A1267       1.480 -12.246   5.756  1.00  0.560          C  
ATOM  20351  CG  ASP A1267       1.275 -12.106   4.240  1.00  0.560          C  
ATOM  20352  OD1 ASP A1267       2.003 -11.383   3.604  1.00  0.560          O  
ATOM  20353  OD2 ASP A1267       0.368 -12.725   3.741  1.00  0.560          O  
ATOM  20354  H   ASP A1267       3.733 -13.485   5.426  1.00  0.460          H  
ATOM  20355  HA  ASP A1267       3.009 -10.750   5.814  1.00  0.490          H  
ATOM  20356 1HB  ASP A1267       1.400 -13.307   6.012  1.00  0.670          H  
ATOM  20357 2HB  ASP A1267       0.671 -11.733   6.269  1.00  0.670          H  
ATOM  20358  N   LEU A1268       2.946 -12.595   8.531  1.00  0.410          N  
ATOM  20359  CA  LEU A1268       2.853 -12.449   9.960  1.00  0.440          C  
ATOM  20360  C   LEU A1268       3.977 -11.573  10.476  1.00  0.480          C  
ATOM  20361  O   LEU A1268       3.725 -10.655  11.252  1.00  0.510          O  
ATOM  20362  CB  LEU A1268       2.923 -13.804  10.670  1.00  0.600          C  
ATOM  20363  CG  LEU A1268       2.757 -13.773  12.220  1.00  0.600          C  
ATOM  20364  CD1 LEU A1268       1.345 -13.190  12.618  1.00  0.600          C  
ATOM  20365  CD2 LEU A1268       2.930 -15.156  12.745  1.00  0.600          C  
ATOM  20366  H   LEU A1268       3.094 -13.518   8.112  1.00  0.490          H  
ATOM  20367  HA  LEU A1268       1.908 -11.968  10.181  1.00  0.530          H  
ATOM  20368 1HB  LEU A1268       2.182 -14.461  10.255  1.00  0.720          H  
ATOM  20369 2HB  LEU A1268       3.901 -14.241  10.450  1.00  0.720          H  
ATOM  20370  HG  LEU A1268       3.523 -13.140  12.649  1.00  0.720          H  
ATOM  20371 1HD1 LEU A1268       1.255 -13.178  13.702  1.00  0.720          H  
ATOM  20372 2HD1 LEU A1268       1.222 -12.172  12.255  1.00  0.720          H  
ATOM  20373 3HD1 LEU A1268       0.557 -13.816  12.200  1.00  0.720          H  
ATOM  20374 1HD2 LEU A1268       2.844 -15.146  13.830  1.00  0.720          H  
ATOM  20375 2HD2 LEU A1268       2.161 -15.800  12.318  1.00  0.720          H  
ATOM  20376 3HD2 LEU A1268       3.918 -15.522  12.465  1.00  0.720          H  
ATOM  20377  N   GLU A1269       5.218 -11.788  10.006  1.00  0.490          N  
ATOM  20378  CA  GLU A1269       6.326 -10.988  10.514  1.00  0.530          C  
ATOM  20379  C   GLU A1269       6.059  -9.502  10.315  1.00  0.570          C  
ATOM  20380  O   GLU A1269       6.368  -8.694  11.195  1.00  0.610          O  
ATOM  20381  CB  GLU A1269       7.661 -11.371   9.868  1.00  0.730          C  
ATOM  20382  CG  GLU A1269       8.866 -10.633  10.498  1.00  0.730          C  
ATOM  20383  CD  GLU A1269      10.204 -11.036   9.954  1.00  0.730          C  
ATOM  20384  OE1 GLU A1269      10.260 -11.807   9.037  1.00  0.730          O  
ATOM  20385  OE2 GLU A1269      11.194 -10.548  10.463  1.00  0.730          O  
ATOM  20386  H   GLU A1269       5.395 -12.545   9.335  1.00  0.590          H  
ATOM  20387  HA  GLU A1269       6.413 -11.173  11.584  1.00  0.640          H  
ATOM  20388 1HB  GLU A1269       7.817 -12.448   9.961  1.00  0.870          H  
ATOM  20389 2HB  GLU A1269       7.627 -11.136   8.801  1.00  0.870          H  
ATOM  20390 1HG  GLU A1269       8.744  -9.564  10.330  1.00  0.870          H  
ATOM  20391 2HG  GLU A1269       8.852 -10.802  11.574  1.00  0.870          H  
ATOM  20392  N   VAL A1270       5.496  -9.133   9.161  1.00  0.560          N  
ATOM  20393  CA  VAL A1270       5.165  -7.741   8.904  1.00  0.590          C  
ATOM  20394  C   VAL A1270       4.032  -7.253   9.826  1.00  0.590          C  
ATOM  20395  O   VAL A1270       4.128  -6.192  10.440  1.00  0.630          O  
ATOM  20396  CB  VAL A1270       4.790  -7.547   7.412  1.00  0.810          C  
ATOM  20397  CG1 VAL A1270       4.251  -6.121   7.153  1.00  0.810          C  
ATOM  20398  CG2 VAL A1270       6.044  -7.802   6.544  1.00  0.810          C  
ATOM  20399  H   VAL A1270       5.325  -9.850   8.444  1.00  0.670          H  
ATOM  20400  HA  VAL A1270       6.052  -7.143   9.107  1.00  0.710          H  
ATOM  20401  HB  VAL A1270       4.005  -8.265   7.146  1.00  0.980          H  
ATOM  20402 1HG1 VAL A1270       3.994  -6.020   6.102  1.00  0.980          H  
ATOM  20403 2HG1 VAL A1270       3.359  -5.938   7.752  1.00  0.980          H  
ATOM  20404 3HG1 VAL A1270       5.015  -5.388   7.412  1.00  0.980          H  
ATOM  20405 1HG2 VAL A1270       5.791  -7.687   5.489  1.00  0.980          H  
ATOM  20406 2HG2 VAL A1270       6.822  -7.087   6.810  1.00  0.980          H  
ATOM  20407 3HG2 VAL A1270       6.412  -8.812   6.718  1.00  0.980          H  
ATOM  20408  N   GLN A1271       2.956  -8.028   9.956  1.00  0.560          N  
ATOM  20409  CA  GLN A1271       1.819  -7.633  10.790  1.00  0.570          C  
ATOM  20410  C   GLN A1271       2.200  -7.472  12.250  1.00  0.610          C  
ATOM  20411  O   GLN A1271       1.743  -6.545  12.922  1.00  0.650          O  
ATOM  20412  CB  GLN A1271       0.723  -8.666  10.685  1.00  0.790          C  
ATOM  20413  CG  GLN A1271       0.021  -8.727   9.367  1.00  0.790          C  
ATOM  20414  CD  GLN A1271      -0.843  -9.924   9.341  1.00  0.790          C  
ATOM  20415  OE1 GLN A1271      -1.160 -10.434  10.412  1.00  0.790          O  
ATOM  20416  NE2 GLN A1271      -1.216 -10.405   8.172  1.00  0.790          N  
ATOM  20417  H   GLN A1271       2.907  -8.909   9.432  1.00  0.670          H  
ATOM  20418  HA  GLN A1271       1.444  -6.677  10.429  1.00  0.680          H  
ATOM  20419 1HB  GLN A1271       1.132  -9.653  10.908  1.00  0.950          H  
ATOM  20420 2HB  GLN A1271      -0.022  -8.443  11.422  1.00  0.950          H  
ATOM  20421 1HG  GLN A1271      -0.609  -7.845   9.263  1.00  0.950          H  
ATOM  20422 2HG  GLN A1271       0.734  -8.775   8.554  1.00  0.950          H  
ATOM  20423 1HE2 GLN A1271      -1.786 -11.242   8.153  1.00  0.950          H  
ATOM  20424 2HE2 GLN A1271      -0.924  -9.969   7.322  1.00  0.950          H  
ATOM  20425  N   MET A1272       3.094  -8.325  12.726  1.00  0.610          N  
ATOM  20426  CA  MET A1272       3.543  -8.287  14.099  1.00  0.650          C  
ATOM  20427  C   MET A1272       4.264  -6.969  14.400  1.00  0.690          C  
ATOM  20428  O   MET A1272       4.404  -6.591  15.558  1.00  0.710          O  
ATOM  20429  CB  MET A1272       4.369  -9.523  14.416  1.00  0.890          C  
ATOM  20430  CG  MET A1272       3.566 -10.848  14.491  1.00  0.890          C  
ATOM  20431  SD  MET A1272       2.237 -10.894  15.743  1.00  0.890          S  
ATOM  20432  CE  MET A1272       3.100 -10.846  17.307  1.00  0.890          C  
ATOM  20433  H   MET A1272       3.428  -9.068  12.110  1.00  0.730          H  
ATOM  20434  HA  MET A1272       2.665  -8.320  14.739  1.00  0.780          H  
ATOM  20435 1HB  MET A1272       5.129  -9.645  13.638  1.00  1.070          H  
ATOM  20436 2HB  MET A1272       4.857  -9.396  15.310  1.00  1.070          H  
ATOM  20437 1HG  MET A1272       3.096 -10.991  13.538  1.00  1.070          H  
ATOM  20438 2HG  MET A1272       4.243 -11.681  14.665  1.00  1.070          H  
ATOM  20439 1HE  MET A1272       2.380 -10.872  18.114  1.00  1.070          H  
ATOM  20440 2HE  MET A1272       3.770 -11.701  17.392  1.00  1.070          H  
ATOM  20441 3HE  MET A1272       3.665  -9.937  17.381  1.00  1.070          H  
ATOM  20442  N   GLY A1273       4.695  -6.224  13.382  1.00  0.710          N  
ATOM  20443  CA  GLY A1273       5.322  -4.944  13.619  1.00  0.740          C  
ATOM  20444  C   GLY A1273       4.346  -4.045  14.386  1.00  0.680          C  
ATOM  20445  O   GLY A1273       4.761  -3.178  15.163  1.00  0.680          O  
ATOM  20446  H   GLY A1273       4.536  -6.499  12.410  1.00  0.850          H  
ATOM  20447 1HA  GLY A1273       6.249  -5.077  14.175  1.00  0.890          H  
ATOM  20448 2HA  GLY A1273       5.556  -4.494  12.662  1.00  0.890          H  
ATOM  20449  N   ALA A1274       3.024  -4.237  14.158  1.00  0.640          N  
ATOM  20450  CA  ALA A1274       1.987  -3.487  14.851  1.00  0.600          C  
ATOM  20451  C   ALA A1274       2.091  -3.749  16.337  1.00  0.580          C  
ATOM  20452  O   ALA A1274       1.946  -2.850  17.162  1.00  0.580          O  
ATOM  20453  CB  ALA A1274       0.612  -3.921  14.355  1.00  0.860          C  
ATOM  20454  H   ALA A1274       2.703  -4.941  13.490  1.00  0.770          H  
ATOM  20455  HA  ALA A1274       2.139  -2.423  14.670  1.00  0.720          H  
ATOM  20456 1HB  ALA A1274      -0.159  -3.382  14.868  1.00  1.030          H  
ATOM  20457 2HB  ALA A1274       0.540  -3.728  13.288  1.00  1.030          H  
ATOM  20458 3HB  ALA A1274       0.477  -4.985  14.539  1.00  1.030          H  
ATOM  20459  N   VAL A1275       2.391  -4.995  16.667  1.00  0.600          N  
ATOM  20460  CA  VAL A1275       2.538  -5.452  18.023  1.00  0.600          C  
ATOM  20461  C   VAL A1275       3.711  -4.758  18.674  1.00  0.650          C  
ATOM  20462  O   VAL A1275       3.631  -4.384  19.843  1.00  0.660          O  
ATOM  20463  CB  VAL A1275       2.638  -6.973  18.054  1.00  0.840          C  
ATOM  20464  CG1 VAL A1275       2.985  -7.399  19.333  1.00  0.840          C  
ATOM  20465  CG2 VAL A1275       1.281  -7.540  17.636  1.00  0.840          C  
ATOM  20466  H   VAL A1275       2.533  -5.668  15.920  1.00  0.720          H  
ATOM  20467  HA  VAL A1275       1.648  -5.179  18.582  1.00  0.720          H  
ATOM  20468  HB  VAL A1275       3.389  -7.321  17.411  1.00  1.010          H  
ATOM  20469 1HG1 VAL A1275       3.026  -8.478  19.318  1.00  1.010          H  
ATOM  20470 2HG1 VAL A1275       3.956  -7.012  19.635  1.00  1.010          H  
ATOM  20471 3HG1 VAL A1275       2.231  -7.046  20.010  1.00  1.010          H  
ATOM  20472 1HG2 VAL A1275       1.308  -8.618  17.652  1.00  1.010          H  
ATOM  20473 2HG2 VAL A1275       0.520  -7.189  18.329  1.00  1.010          H  
ATOM  20474 3HG2 VAL A1275       1.042  -7.203  16.631  1.00  1.010          H  
ATOM  20475  N   LYS A1276       4.810  -4.626  17.930  1.00  0.690          N  
ATOM  20476  CA  LYS A1276       6.001  -3.939  18.435  1.00  0.760          C  
ATOM  20477  C   LYS A1276       5.690  -2.555  18.901  1.00  0.670          C  
ATOM  20478  O   LYS A1276       6.073  -2.164  20.010  1.00  0.640          O  
ATOM  20479  CB  LYS A1276       7.079  -3.736  17.354  1.00  1.040          C  
ATOM  20480  CG  LYS A1276       8.375  -2.974  17.804  1.00  1.040          C  
ATOM  20481  CD  LYS A1276       8.411  -1.435  17.580  1.00  1.040          C  
ATOM  20482  CE  LYS A1276       9.848  -0.905  17.798  1.00  1.040          C  
ATOM  20483  NZ  LYS A1276       9.994   0.554  17.499  1.00  1.040          N  
ATOM  20484  H   LYS A1276       4.765  -5.012  16.979  1.00  0.830          H  
ATOM  20485  HA  LYS A1276       6.392  -4.492  19.279  1.00  0.910          H  
ATOM  20486 1HB  LYS A1276       7.396  -4.690  16.962  1.00  1.240          H  
ATOM  20487 2HB  LYS A1276       6.680  -3.177  16.532  1.00  1.240          H  
ATOM  20488 1HG  LYS A1276       8.626  -3.225  18.838  1.00  1.240          H  
ATOM  20489 2HG  LYS A1276       9.126  -3.300  17.161  1.00  1.240          H  
ATOM  20490 1HD  LYS A1276       8.069  -1.191  16.570  1.00  1.240          H  
ATOM  20491 2HD  LYS A1276       7.791  -0.928  18.295  1.00  1.240          H  
ATOM  20492 1HE  LYS A1276      10.133  -1.084  18.833  1.00  1.240          H  
ATOM  20493 2HE  LYS A1276      10.517  -1.455  17.149  1.00  1.240          H  
ATOM  20494 1HZ  LYS A1276      10.957   0.830  17.649  1.00  1.240          H  
ATOM  20495 2HZ  LYS A1276       9.748   0.710  16.523  1.00  1.240          H  
ATOM  20496 3HZ  LYS A1276       9.398   1.116  18.088  1.00  1.240          H  
ATOM  20497  N   LYS A1277       5.073  -1.769  18.010  1.00  0.670          N  
ATOM  20498  CA  LYS A1277       4.820  -0.366  18.314  1.00  0.660          C  
ATOM  20499  C   LYS A1277       3.928  -0.217  19.507  1.00  0.570          C  
ATOM  20500  O   LYS A1277       4.144   0.647  20.366  1.00  0.560          O  
ATOM  20501  CB  LYS A1277       4.199   0.353  17.118  1.00  0.930          C  
ATOM  20502  CG  LYS A1277       5.136   0.598  15.912  1.00  0.930          C  
ATOM  20503  CD  LYS A1277       6.259   1.641  16.206  1.00  0.930          C  
ATOM  20504  CE  LYS A1277       5.741   3.092  16.283  1.00  0.930          C  
ATOM  20505  NZ  LYS A1277       6.860   4.060  16.554  1.00  0.930          N  
ATOM  20506  H   LYS A1277       4.806  -2.168  17.100  1.00  0.800          H  
ATOM  20507  HA  LYS A1277       5.759   0.103  18.570  1.00  0.790          H  
ATOM  20508 1HB  LYS A1277       3.362  -0.251  16.742  1.00  1.110          H  
ATOM  20509 2HB  LYS A1277       3.780   1.286  17.436  1.00  1.110          H  
ATOM  20510 1HG  LYS A1277       5.604  -0.349  15.626  1.00  1.110          H  
ATOM  20511 2HG  LYS A1277       4.539   0.948  15.073  1.00  1.110          H  
ATOM  20512 1HD  LYS A1277       6.781   1.404  17.121  1.00  1.110          H  
ATOM  20513 2HD  LYS A1277       6.981   1.587  15.393  1.00  1.110          H  
ATOM  20514 1HE  LYS A1277       5.265   3.351  15.338  1.00  1.110          H  
ATOM  20515 2HE  LYS A1277       5.013   3.179  17.078  1.00  1.110          H  
ATOM  20516 1HZ  LYS A1277       6.508   5.009  16.597  1.00  1.110          H  
ATOM  20517 2HZ  LYS A1277       7.290   3.810  17.436  1.00  1.110          H  
ATOM  20518 3HZ  LYS A1277       7.547   4.002  15.824  1.00  1.110          H  
ATOM  20519  N   VAL A1278       2.953  -1.087  19.569  1.00  0.500          N  
ATOM  20520  CA  VAL A1278       2.004  -1.146  20.627  1.00  0.440          C  
ATOM  20521  C   VAL A1278       2.652  -1.517  21.964  1.00  0.440          C  
ATOM  20522  O   VAL A1278       2.435  -0.837  22.971  1.00  0.440          O  
ATOM  20523  CB  VAL A1278       0.954  -2.127  20.114  1.00  0.640          C  
ATOM  20524  CG1 VAL A1278       0.100  -2.511  21.050  1.00  0.640          C  
ATOM  20525  CG2 VAL A1278       0.122  -1.395  19.026  1.00  0.640          C  
ATOM  20526  H   VAL A1278       2.843  -1.754  18.797  1.00  0.600          H  
ATOM  20527  HA  VAL A1278       1.544  -0.163  20.725  1.00  0.530          H  
ATOM  20528  HB  VAL A1278       1.451  -2.998  19.713  1.00  0.770          H  
ATOM  20529 1HG1 VAL A1278      -0.599  -3.183  20.597  1.00  0.770          H  
ATOM  20530 2HG1 VAL A1278       0.613  -3.023  21.860  1.00  0.770          H  
ATOM  20531 3HG1 VAL A1278      -0.394  -1.656  21.407  1.00  0.770          H  
ATOM  20532 1HG2 VAL A1278      -0.627  -2.065  18.618  1.00  0.770          H  
ATOM  20533 2HG2 VAL A1278      -0.373  -0.526  19.464  1.00  0.770          H  
ATOM  20534 3HG2 VAL A1278       0.774  -1.055  18.228  1.00  0.770          H  
ATOM  20535  N   ASN A1279       3.457  -2.575  21.978  1.00  0.470          N  
ATOM  20536  CA  ASN A1279       4.120  -3.000  23.193  1.00  0.500          C  
ATOM  20537  C   ASN A1279       5.109  -1.944  23.685  1.00  0.530          C  
ATOM  20538  O   ASN A1279       5.252  -1.744  24.888  1.00  0.520          O  
ATOM  20539  CB  ASN A1279       4.783  -4.341  22.972  1.00  0.690          C  
ATOM  20540  CG  ASN A1279       5.286  -4.957  24.229  1.00  0.690          C  
ATOM  20541  OD1 ASN A1279       4.516  -5.265  25.150  1.00  0.690          O  
ATOM  20542  ND2 ASN A1279       6.576  -5.140  24.294  1.00  0.690          N  
ATOM  20543  H   ASN A1279       3.595  -3.119  21.128  1.00  0.560          H  
ATOM  20544  HA  ASN A1279       3.368  -3.119  23.964  1.00  0.600          H  
ATOM  20545 1HB  ASN A1279       4.067  -5.021  22.503  1.00  0.830          H  
ATOM  20546 2HB  ASN A1279       5.614  -4.219  22.272  1.00  0.830          H  
ATOM  20547 1HD2 ASN A1279       6.987  -5.542  25.111  1.00  0.830          H  
ATOM  20548 2HD2 ASN A1279       7.147  -4.863  23.516  1.00  0.830          H  
ATOM  20549  N   SER A1280       5.790  -1.257  22.757  1.00  0.570          N  
ATOM  20550  CA  SER A1280       6.729  -0.203  23.113  1.00  0.600          C  
ATOM  20551  C   SER A1280       5.984   0.911  23.834  1.00  0.570          C  
ATOM  20552  O   SER A1280       6.397   1.385  24.899  1.00  0.580          O  
ATOM  20553  CB  SER A1280       7.401   0.338  21.871  1.00  0.830          C  
ATOM  20554  OG  SER A1280       8.307   1.357  22.189  1.00  0.830          O  
ATOM  20555  H   SER A1280       5.679  -1.496  21.768  1.00  0.680          H  
ATOM  20556  HA  SER A1280       7.484  -0.613  23.783  1.00  0.720          H  
ATOM  20557 1HB  SER A1280       7.919  -0.472  21.357  1.00  0.990          H  
ATOM  20558 2HB  SER A1280       6.645   0.719  21.189  1.00  0.990          H  
ATOM  20559  HG  SER A1280       8.630   1.685  21.353  1.00  0.990          H  
ATOM  20560  N   PHE A1281       4.834   1.300  23.281  1.00  0.530          N  
ATOM  20561  CA  PHE A1281       3.991   2.316  23.879  1.00  0.530          C  
ATOM  20562  C   PHE A1281       3.663   2.001  25.325  1.00  0.490          C  
ATOM  20563  O   PHE A1281       3.831   2.846  26.206  1.00  0.490          O  
ATOM  20564  CB  PHE A1281       2.692   2.452  23.121  1.00  0.740          C  
ATOM  20565  CG  PHE A1281       1.793   3.341  23.793  1.00  0.740          C  
ATOM  20566  CD1 PHE A1281       1.920   4.675  23.661  1.00  0.740          C  
ATOM  20567  CD2 PHE A1281       0.823   2.827  24.618  1.00  0.740          C  
ATOM  20568  CE1 PHE A1281       1.103   5.482  24.324  1.00  0.740          C  
ATOM  20569  CE2 PHE A1281      -0.002   3.628  25.287  1.00  0.740          C  
ATOM  20570  CZ  PHE A1281       0.142   4.944  25.141  1.00  0.740          C  
ATOM  20571  H   PHE A1281       4.554   0.903  22.377  1.00  0.640          H  
ATOM  20572  HA  PHE A1281       4.525   3.264  23.846  1.00  0.640          H  
ATOM  20573 1HB  PHE A1281       2.892   2.820  22.137  1.00  0.890          H  
ATOM  20574 2HB  PHE A1281       2.210   1.500  23.021  1.00  0.890          H  
ATOM  20575  HD1 PHE A1281       2.700   5.072  23.035  1.00  0.890          H  
ATOM  20576  HD2 PHE A1281       0.753   1.762  24.732  1.00  0.890          H  
ATOM  20577  HE1 PHE A1281       1.210   6.555  24.237  1.00  0.890          H  
ATOM  20578  HE2 PHE A1281      -0.769   3.229  25.950  1.00  0.890          H  
ATOM  20579  HZ  PHE A1281      -0.483   5.582  25.687  1.00  0.890          H  
ATOM  20580  N   LEU A1282       3.260   0.757  25.578  1.00  0.440          N  
ATOM  20581  CA  LEU A1282       2.864   0.298  26.903  1.00  0.400          C  
ATOM  20582  C   LEU A1282       3.958   0.410  27.976  1.00  0.420          C  
ATOM  20583  O   LEU A1282       3.674   0.203  29.160  1.00  0.410          O  
ATOM  20584  CB  LEU A1282       2.408  -1.176  26.845  1.00  0.580          C  
ATOM  20585  CG  LEU A1282       1.102  -1.511  26.055  1.00  0.580          C  
ATOM  20586  CD1 LEU A1282       0.926  -3.030  25.990  1.00  0.580          C  
ATOM  20587  CD2 LEU A1282      -0.088  -0.890  26.729  1.00  0.580          C  
ATOM  20588  H   LEU A1282       3.149   0.122  24.778  1.00  0.530          H  
ATOM  20589  HA  LEU A1282       2.039   0.922  27.225  1.00  0.480          H  
ATOM  20590 1HB  LEU A1282       3.213  -1.756  26.398  1.00  0.690          H  
ATOM  20591 2HB  LEU A1282       2.271  -1.528  27.866  1.00  0.690          H  
ATOM  20592  HG  LEU A1282       1.180  -1.138  25.043  1.00  0.690          H  
ATOM  20593 1HD1 LEU A1282       0.027  -3.267  25.431  1.00  0.690          H  
ATOM  20594 2HD1 LEU A1282       1.780  -3.481  25.498  1.00  0.690          H  
ATOM  20595 3HD1 LEU A1282       0.845  -3.429  26.998  1.00  0.690          H  
ATOM  20596 1HD2 LEU A1282      -0.979  -1.157  26.171  1.00  0.690          H  
ATOM  20597 2HD2 LEU A1282      -0.167  -1.269  27.736  1.00  0.690          H  
ATOM  20598 3HD2 LEU A1282       0.006   0.186  26.756  1.00  0.690          H  
ATOM  20599  N   THR A1283       5.207   0.703  27.600  1.00  0.480          N  
ATOM  20600  CA  THR A1283       6.277   0.835  28.587  1.00  0.510          C  
ATOM  20601  C   THR A1283       6.399   2.277  29.098  1.00  0.460          C  
ATOM  20602  O   THR A1283       7.229   2.562  29.967  1.00  0.510          O  
ATOM  20603  CB  THR A1283       7.649   0.407  28.028  1.00  0.700          C  
ATOM  20604  OG1 THR A1283       8.070   1.306  26.986  1.00  0.700          O  
ATOM  20605  CG2 THR A1283       7.589  -1.002  27.469  1.00  0.700          C  
ATOM  20606  H   THR A1283       5.425   0.871  26.613  1.00  0.580          H  
ATOM  20607  HA  THR A1283       6.039   0.195  29.437  1.00  0.610          H  
ATOM  20608  HB  THR A1283       8.382   0.437  28.831  1.00  0.840          H  
ATOM  20609  HG1 THR A1283       7.427   1.301  26.249  1.00  0.840          H  
ATOM  20610 1HG2 THR A1283       8.569  -1.286  27.090  1.00  0.840          H  
ATOM  20611 2HG2 THR A1283       7.287  -1.691  28.254  1.00  0.840          H  
ATOM  20612 3HG2 THR A1283       6.866  -1.035  26.660  1.00  0.840          H  
ATOM  20613  N   MET A1284       5.571   3.189  28.570  1.00  0.420          N  
ATOM  20614  CA  MET A1284       5.617   4.599  28.954  1.00  0.440          C  
ATOM  20615  C   MET A1284       5.378   4.803  30.441  1.00  0.360          C  
ATOM  20616  O   MET A1284       4.621   4.060  31.075  1.00  0.600          O  
ATOM  20617  CB  MET A1284       4.589   5.408  28.176  1.00  0.610          C  
ATOM  20618  CG  MET A1284       3.145   5.074  28.531  1.00  0.610          C  
ATOM  20619  SD  MET A1284       1.979   6.025  27.614  1.00  0.610          S  
ATOM  20620  CE  MET A1284       2.043   7.545  28.447  1.00  0.610          C  
ATOM  20621  H   MET A1284       4.911   2.894  27.845  1.00  0.500          H  
ATOM  20622  HA  MET A1284       6.611   4.987  28.727  1.00  0.530          H  
ATOM  20623 1HB  MET A1284       4.766   6.463  28.353  1.00  0.730          H  
ATOM  20624 2HB  MET A1284       4.714   5.221  27.108  1.00  0.730          H  
ATOM  20625 1HG  MET A1284       2.956   4.021  28.343  1.00  0.730          H  
ATOM  20626 2HG  MET A1284       2.964   5.264  29.593  1.00  0.730          H  
ATOM  20627 1HE  MET A1284       1.335   8.238  27.994  1.00  0.730          H  
ATOM  20628 2HE  MET A1284       1.775   7.361  29.484  1.00  0.730          H  
ATOM  20629 3HE  MET A1284       3.040   7.963  28.400  1.00  0.730          H  
ATOM  20630  N   GLU A1285       5.994   5.849  30.983  1.00  0.620          N  
ATOM  20631  CA  GLU A1285       5.876   6.165  32.390  1.00  0.820          C  
ATOM  20632  C   GLU A1285       4.550   6.806  32.747  1.00  0.600          C  
ATOM  20633  O   GLU A1285       3.719   7.118  31.891  1.00  1.390          O  
ATOM  20634  CB  GLU A1285       7.033   7.093  32.805  1.00  1.070          C  
ATOM  20635  CG  GLU A1285       6.956   8.565  32.286  1.00  1.070          C  
ATOM  20636  CD  GLU A1285       7.449   8.769  30.852  1.00  1.070          C  
ATOM  20637  OE1 GLU A1285       7.553   7.800  30.130  1.00  1.070          O  
ATOM  20638  OE2 GLU A1285       7.750   9.886  30.500  1.00  1.070          O  
ATOM  20639  H   GLU A1285       6.600   6.434  30.403  1.00  0.740          H  
ATOM  20640  HA  GLU A1285       5.960   5.234  32.951  1.00  0.980          H  
ATOM  20641 1HB  GLU A1285       7.093   7.132  33.892  1.00  1.280          H  
ATOM  20642 2HB  GLU A1285       7.973   6.671  32.447  1.00  1.280          H  
ATOM  20643 1HG  GLU A1285       5.931   8.909  32.345  1.00  1.280          H  
ATOM  20644 2HG  GLU A1285       7.546   9.192  32.952  1.00  1.280          H  
ATOM  20645  N   SER A1286       4.376   7.076  34.023  1.00  0.370          N  
ATOM  20646  CA  SER A1286       3.134   7.640  34.488  1.00  0.840          C  
ATOM  20647  C   SER A1286       3.313   8.560  35.665  1.00  0.400          C  
ATOM  20648  O   SER A1286       4.336   8.520  36.351  1.00  0.690          O  
ATOM  20649  CB  SER A1286       2.187   6.518  34.855  1.00  0.990          C  
ATOM  20650  OG  SER A1286       2.698   5.743  35.907  1.00  0.990          O  
ATOM  20651  H   SER A1286       5.086   6.833  34.698  1.00  0.440          H  
ATOM  20652  HA  SER A1286       2.687   8.215  33.683  1.00  1.010          H  
ATOM  20653 1HB  SER A1286       1.247   6.947  35.166  1.00  1.190          H  
ATOM  20654 2HB  SER A1286       1.994   5.894  33.983  1.00  1.190          H  
ATOM  20655  HG  SER A1286       2.012   5.109  36.122  1.00  1.190          H  
ATOM  20656  N   GLU A1287       2.309   9.396  35.892  1.00  0.850          N  
ATOM  20657  CA  GLU A1287       2.323  10.282  37.049  1.00  0.550          C  
ATOM  20658  C   GLU A1287       1.949   9.488  38.283  1.00  0.430          C  
ATOM  20659  O   GLU A1287       1.080   8.612  38.255  1.00  0.820          O  
ATOM  20660  CB  GLU A1287       1.355  11.454  36.923  1.00  0.890          C  
ATOM  20661  CG  GLU A1287       1.605  12.432  35.826  1.00  0.890          C  
ATOM  20662  CD  GLU A1287       2.802  13.325  36.038  1.00  0.890          C  
ATOM  20663  OE1 GLU A1287       3.516  13.147  36.994  1.00  0.890          O  
ATOM  20664  OE2 GLU A1287       2.965  14.232  35.253  1.00  0.890          O  
ATOM  20665  H   GLU A1287       1.518   9.363  35.240  1.00  1.020          H  
ATOM  20666  HA  GLU A1287       3.334  10.671  37.182  1.00  0.660          H  
ATOM  20667 1HB  GLU A1287       0.381  11.086  36.789  1.00  1.070          H  
ATOM  20668 2HB  GLU A1287       1.359  12.004  37.854  1.00  1.070          H  
ATOM  20669 1HG  GLU A1287       1.755  11.852  34.921  1.00  1.070          H  
ATOM  20670 2HG  GLU A1287       0.714  13.042  35.691  1.00  1.070          H  
ATOM  20671  N   ASN A1288       2.536   9.840  39.402  1.00  0.480          N  
ATOM  20672  CA  ASN A1288       2.239   9.145  40.637  1.00  0.520          C  
ATOM  20673  C   ASN A1288       0.956   9.655  41.278  1.00  0.630          C  
ATOM  20674  O   ASN A1288       0.980  10.476  42.201  1.00  1.450          O  
ATOM  20675  CB  ASN A1288       3.404   9.258  41.605  1.00  0.710          C  
ATOM  20676  CG  ASN A1288       3.259   8.331  42.778  1.00  0.710          C  
ATOM  20677  OD1 ASN A1288       2.478   7.382  42.702  1.00  0.710          O  
ATOM  20678  ND2 ASN A1288       3.994   8.571  43.840  1.00  0.710          N  
ATOM  20679  H   ASN A1288       3.225  10.579  39.386  1.00  0.580          H  
ATOM  20680  HA  ASN A1288       2.085   8.089  40.406  1.00  0.620          H  
ATOM  20681 1HB  ASN A1288       4.334   9.026  41.084  1.00  0.850          H  
ATOM  20682 2HB  ASN A1288       3.478  10.281  41.972  1.00  0.850          H  
ATOM  20683 1HD2 ASN A1288       3.924   7.970  44.642  1.00  0.850          H  
ATOM  20684 2HD2 ASN A1288       4.619   9.351  43.852  1.00  0.850          H  
ATOM  20685  N   TYR A1289      -0.175   9.175  40.793  1.00  0.430          N  
ATOM  20686  CA  TYR A1289      -1.472   9.642  41.280  1.00  0.780          C  
ATOM  20687  C   TYR A1289      -1.801   9.036  42.651  1.00  1.010          C  
ATOM  20688  O   TYR A1289      -2.754   8.262  42.778  1.00  1.390          O  
ATOM  20689  CB  TYR A1289      -2.589   9.208  40.317  1.00  0.950          C  
ATOM  20690  CG  TYR A1289      -2.494   9.757  38.928  1.00  0.950          C  
ATOM  20691  CD1 TYR A1289      -1.857   9.018  37.968  1.00  0.950          C  
ATOM  20692  CD2 TYR A1289      -3.048  10.968  38.602  1.00  0.950          C  
ATOM  20693  CE1 TYR A1289      -1.755   9.485  36.701  1.00  0.950          C  
ATOM  20694  CE2 TYR A1289      -2.937  11.445  37.318  1.00  0.950          C  
ATOM  20695  CZ  TYR A1289      -2.292  10.709  36.374  1.00  0.950          C  
ATOM  20696  OH  TYR A1289      -2.173  11.186  35.103  1.00  0.950          O  
ATOM  20697  H   TYR A1289      -0.099   8.514  40.017  1.00  0.520          H  
ATOM  20698  HA  TYR A1289      -1.447  10.721  41.377  1.00  0.940          H  
ATOM  20699 1HB  TYR A1289      -2.599   8.119  40.248  1.00  1.140          H  
ATOM  20700 2HB  TYR A1289      -3.551   9.514  40.730  1.00  1.140          H  
ATOM  20701  HD1 TYR A1289      -1.422   8.052  38.218  1.00  1.140          H  
ATOM  20702  HD2 TYR A1289      -3.565  11.547  39.349  1.00  1.140          H  
ATOM  20703  HE1 TYR A1289      -1.236   8.895  35.953  1.00  1.140          H  
ATOM  20704  HE2 TYR A1289      -3.363  12.408  37.050  1.00  1.140          H  
ATOM  20705  HH  TYR A1289      -1.678  10.547  34.576  1.00  1.140          H  
ATOM  20706  N   GLU A1290      -1.028   9.379  43.675  1.00  1.210          N  
ATOM  20707  CA  GLU A1290      -1.233   8.830  45.023  1.00  1.600          C  
ATOM  20708  C   GLU A1290      -1.110   9.890  46.117  1.00  1.570          C  
ATOM  20709  O   GLU A1290      -0.340  10.839  45.985  1.00  1.820          O  
ATOM  20710  CB  GLU A1290      -0.239   7.696  45.316  1.00  2.080          C  
ATOM  20711  CG  GLU A1290      -0.377   6.447  44.423  1.00  2.080          C  
ATOM  20712  CD  GLU A1290       0.564   5.313  44.825  1.00  2.080          C  
ATOM  20713  OE1 GLU A1290       1.308   5.491  45.762  1.00  2.080          O  
ATOM  20714  OE2 GLU A1290       0.524   4.275  44.202  1.00  2.080          O  
ATOM  20715  H   GLU A1290      -0.254  10.017  43.479  1.00  1.450          H  
ATOM  20716  HA  GLU A1290      -2.239   8.415  45.073  1.00  1.920          H  
ATOM  20717 1HB  GLU A1290       0.778   8.074  45.189  1.00  2.500          H  
ATOM  20718 2HB  GLU A1290      -0.341   7.384  46.356  1.00  2.500          H  
ATOM  20719 1HG  GLU A1290      -1.406   6.094  44.463  1.00  2.500          H  
ATOM  20720 2HG  GLU A1290      -0.162   6.732  43.394  1.00  2.500          H  
ATOM  20721  N   GLY A1291      -1.867   9.718  47.204  1.00  1.950          N  
ATOM  20722  CA  GLY A1291      -1.784  10.618  48.354  1.00  2.390          C  
ATOM  20723  C   GLY A1291      -0.998  10.012  49.508  1.00  2.090          C  
ATOM  20724  O   GLY A1291      -0.263   9.036  49.340  1.00  2.380          O  
ATOM  20725  H   GLY A1291      -2.493   8.927  47.242  1.00  2.340          H  
ATOM  20726 1HA  GLY A1291      -1.327  11.564  48.055  1.00  2.870          H  
ATOM  20727 2HA  GLY A1291      -2.780  10.851  48.706  1.00  2.870          H  
ATOM  20728  N   THR A1292      -1.190  10.592  50.690  1.00  2.210          N  
ATOM  20729  CA  THR A1292      -0.523  10.187  51.929  1.00  2.150          C  
ATOM  20730  C   THR A1292      -1.590   9.817  52.953  1.00  2.080          C  
ATOM  20731  O   THR A1292      -2.543   9.107  52.633  1.00  2.720          O  
ATOM  20732  CB  THR A1292       0.334  11.326  52.511  1.00  3.030          C  
ATOM  20733  OG1 THR A1292      -0.542  12.372  52.982  1.00  3.030          O  
ATOM  20734  CG2 THR A1292       1.241  11.900  51.414  1.00  3.030          C  
ATOM  20735  H   THR A1292      -1.804  11.392  50.725  1.00  2.650          H  
ATOM  20736  HA  THR A1292       0.102   9.312  51.740  1.00  2.580          H  
ATOM  20737  HB  THR A1292       0.954  10.955  53.328  1.00  3.640          H  
ATOM  20738  HG1 THR A1292      -0.009  13.083  53.394  1.00  3.640          H  
ATOM  20739 1HG2 THR A1292       1.840  12.710  51.824  1.00  3.640          H  
ATOM  20740 2HG2 THR A1292       1.898  11.114  51.042  1.00  3.640          H  
ATOM  20741 3HG2 THR A1292       0.641  12.285  50.592  1.00  3.640          H  
ATOM  20742  N   MET A1293      -1.424  10.288  54.199  1.00  2.020          N  
ATOM  20743  CA  MET A1293      -2.402  10.035  55.264  1.00  2.400          C  
ATOM  20744  C   MET A1293      -3.460  11.140  55.277  1.00  1.980          C  
ATOM  20745  O   MET A1293      -4.527  11.013  55.894  1.00  2.070          O  
ATOM  20746  CB  MET A1293      -1.705   9.939  56.618  1.00  3.210          C  
ATOM  20747  CG  MET A1293      -0.744   8.750  56.755  1.00  3.210          C  
ATOM  20748  SD  MET A1293      -1.541   7.134  56.518  1.00  3.210          S  
ATOM  20749  CE  MET A1293      -2.587   6.981  57.967  1.00  3.210          C  
ATOM  20750  H   MET A1293      -0.618  10.867  54.393  1.00  2.420          H  
ATOM  20751  HA  MET A1293      -2.910   9.093  55.058  1.00  2.880          H  
ATOM  20752 1HB  MET A1293      -1.127  10.848  56.784  1.00  3.850          H  
ATOM  20753 2HB  MET A1293      -2.446   9.887  57.408  1.00  3.850          H  
ATOM  20754 1HG  MET A1293       0.052   8.847  56.021  1.00  3.850          H  
ATOM  20755 2HG  MET A1293      -0.291   8.765  57.748  1.00  3.850          H  
ATOM  20756 1HE  MET A1293      -3.116   6.027  57.932  1.00  3.850          H  
ATOM  20757 2HE  MET A1293      -1.972   7.020  58.868  1.00  3.850          H  
ATOM  20758 3HE  MET A1293      -3.314   7.789  57.987  1.00  3.850          H  
ATOM  20759  N   ASP A1294      -3.175  12.196  54.506  1.00  2.330          N  
ATOM  20760  CA  ASP A1294      -4.014  13.375  54.393  1.00  2.640          C  
ATOM  20761  C   ASP A1294      -5.444  13.130  53.871  1.00  2.550          C  
ATOM  20762  O   ASP A1294      -6.339  13.860  54.302  1.00  2.870          O  
ATOM  20763  CB  ASP A1294      -3.330  14.450  53.542  1.00  3.570          C  
ATOM  20764  CG  ASP A1294      -2.139  15.125  54.223  1.00  3.570          C  
ATOM  20765  OD1 ASP A1294      -1.902  14.922  55.391  1.00  3.570          O  
ATOM  20766  OD2 ASP A1294      -1.509  15.902  53.565  1.00  3.570          O  
ATOM  20767  H   ASP A1294      -2.278  12.198  54.022  1.00  2.800          H  
ATOM  20768  HA  ASP A1294      -4.114  13.793  55.396  1.00  3.170          H  
ATOM  20769 1HB  ASP A1294      -2.979  14.016  52.605  1.00  4.290          H  
ATOM  20770 2HB  ASP A1294      -4.027  15.219  53.297  1.00  4.290          H  
ATOM  20771  N   PRO A1295      -5.744  12.113  53.011  1.00  2.880          N  
ATOM  20772  CA  PRO A1295      -7.065  11.804  52.501  1.00  3.290          C  
ATOM  20773  C   PRO A1295      -8.094  11.580  53.602  1.00  3.100          C  
ATOM  20774  O   PRO A1295      -9.284  11.575  53.310  1.00  3.460          O  
ATOM  20775  CB  PRO A1295      -6.833  10.556  51.649  1.00  4.940          C  
ATOM  20776  CG  PRO A1295      -5.413  10.681  51.205  1.00  4.940          C  
ATOM  20777  CD  PRO A1295      -4.712  11.275  52.373  1.00  4.940          C  
ATOM  20778  HA  PRO A1295      -7.386  12.600  51.840  1.00  3.950          H  
ATOM  20779 1HB  PRO A1295      -7.010   9.653  52.254  1.00  5.920          H  
ATOM  20780 2HB  PRO A1295      -7.551  10.530  50.813  1.00  5.920          H  
ATOM  20781 1HG  PRO A1295      -5.002   9.692  50.936  1.00  5.920          H  
ATOM  20782 2HG  PRO A1295      -5.355  11.308  50.310  1.00  5.920          H  
ATOM  20783 1HD  PRO A1295      -4.480  10.428  52.998  1.00  5.920          H  
ATOM  20784 2HD  PRO A1295      -3.840  11.843  52.039  1.00  5.920          H  
ATOM  20785  N   SER A1296      -7.682  11.344  54.856  1.00  2.970          N  
ATOM  20786  CA  SER A1296      -8.696  11.178  55.890  1.00  3.320          C  
ATOM  20787  C   SER A1296      -9.337  12.540  56.230  1.00  2.710          C  
ATOM  20788  O   SER A1296     -10.394  12.592  56.864  1.00  3.150          O  
ATOM  20789  CB  SER A1296      -8.098  10.578  57.152  1.00  4.510          C  
ATOM  20790  OG  SER A1296      -7.279  11.500  57.830  1.00  4.510          O  
ATOM  20791  H   SER A1296      -6.693  11.303  55.131  1.00  3.560          H  
ATOM  20792  HA  SER A1296      -9.472  10.511  55.517  1.00  3.980          H  
ATOM  20793 1HB  SER A1296      -8.896  10.241  57.810  1.00  5.410          H  
ATOM  20794 2HB  SER A1296      -7.506   9.706  56.880  1.00  5.410          H  
ATOM  20795  HG  SER A1296      -6.794  10.984  58.482  1.00  5.410          H  
ATOM  20796  N   GLN A1297      -8.674  13.645  55.830  1.00  2.330          N  
ATOM  20797  CA  GLN A1297      -9.131  15.012  56.089  1.00  2.350          C  
ATOM  20798  C   GLN A1297      -9.451  15.791  54.797  1.00  2.040          C  
ATOM  20799  O   GLN A1297     -10.398  16.581  54.758  1.00  2.540          O  
ATOM  20800  CB  GLN A1297      -8.054  15.780  56.861  1.00  3.280          C  
ATOM  20801  CG  GLN A1297      -7.657  15.132  58.172  1.00  3.280          C  
ATOM  20802  CD  GLN A1297      -8.792  15.008  59.136  1.00  3.280          C  
ATOM  20803  OE1 GLN A1297      -9.459  15.987  59.485  1.00  3.280          O  
ATOM  20804  NE2 GLN A1297      -9.030  13.780  59.570  1.00  3.280          N  
ATOM  20805  H   GLN A1297      -7.810  13.514  55.316  1.00  2.800          H  
ATOM  20806  HA  GLN A1297     -10.041  14.965  56.686  1.00  2.820          H  
ATOM  20807 1HB  GLN A1297      -7.159  15.861  56.242  1.00  3.940          H  
ATOM  20808 2HB  GLN A1297      -8.403  16.790  57.070  1.00  3.940          H  
ATOM  20809 1HG  GLN A1297      -7.275  14.135  57.966  1.00  3.940          H  
ATOM  20810 2HG  GLN A1297      -6.881  15.735  58.637  1.00  3.940          H  
ATOM  20811 1HE2 GLN A1297      -9.780  13.607  60.208  1.00  3.940          H  
ATOM  20812 2HE2 GLN A1297      -8.458  13.011  59.238  1.00  3.940          H  
ATOM  20813  N   VAL A1298      -8.692  15.505  53.725  1.00  1.480          N  
ATOM  20814  CA  VAL A1298      -8.732  16.211  52.425  1.00  1.430          C  
ATOM  20815  C   VAL A1298     -10.081  16.288  51.707  1.00  1.710          C  
ATOM  20816  O   VAL A1298     -10.271  17.255  50.954  1.00  1.930          O  
ATOM  20817  CB  VAL A1298      -7.639  15.666  51.455  1.00  2.020          C  
ATOM  20818  CG1 VAL A1298      -7.811  16.167  50.001  1.00  2.020          C  
ATOM  20819  CG2 VAL A1298      -6.303  16.141  51.948  1.00  2.020          C  
ATOM  20820  H   VAL A1298      -7.968  14.800  53.861  1.00  1.780          H  
ATOM  20821  HA  VAL A1298      -8.441  17.241  52.635  1.00  1.720          H  
ATOM  20822  HB  VAL A1298      -7.667  14.627  51.449  1.00  2.430          H  
ATOM  20823 1HG1 VAL A1298      -7.006  15.763  49.386  1.00  2.430          H  
ATOM  20824 2HG1 VAL A1298      -8.761  15.833  49.585  1.00  2.430          H  
ATOM  20825 3HG1 VAL A1298      -7.767  17.247  49.979  1.00  2.430          H  
ATOM  20826 1HG2 VAL A1298      -5.514  15.749  51.307  1.00  2.430          H  
ATOM  20827 2HG2 VAL A1298      -6.277  17.232  51.935  1.00  2.430          H  
ATOM  20828 3HG2 VAL A1298      -6.154  15.808  52.950  1.00  2.430          H  
ATOM  20829  N   PRO A1299     -10.949  15.250  51.733  1.00  2.410          N  
ATOM  20830  CA  PRO A1299     -12.268  15.261  51.138  1.00  2.860          C  
ATOM  20831  C   PRO A1299     -13.170  16.379  51.675  1.00  2.130          C  
ATOM  20832  O   PRO A1299     -14.143  16.725  51.004  1.00  2.530          O  
ATOM  20833  CB  PRO A1299     -12.818  13.877  51.494  1.00  4.290          C  
ATOM  20834  CG  PRO A1299     -11.594  13.029  51.656  1.00  4.290          C  
ATOM  20835  CD  PRO A1299     -10.580  13.941  52.274  1.00  4.290          C  
ATOM  20836  HA  PRO A1299     -12.159  15.350  50.050  1.00  3.430          H  
ATOM  20837 1HB  PRO A1299     -13.413  13.938  52.418  1.00  5.150          H  
ATOM  20838 2HB  PRO A1299     -13.489  13.520  50.700  1.00  5.150          H  
ATOM  20839 1HG  PRO A1299     -11.804  12.159  52.301  1.00  5.150          H  
ATOM  20840 2HG  PRO A1299     -11.265  12.630  50.686  1.00  5.150          H  
ATOM  20841 1HD  PRO A1299     -10.715  13.882  53.356  1.00  5.150          H  
ATOM  20842 2HD  PRO A1299      -9.601  13.637  51.952  1.00  5.150          H  
ATOM  20843  N   GLU A1300     -12.905  16.938  52.872  1.00  1.760          N  
ATOM  20844  CA  GLU A1300     -13.774  18.026  53.298  1.00  1.610          C  
ATOM  20845  C   GLU A1300     -13.507  19.114  52.282  1.00  1.860          C  
ATOM  20846  O   GLU A1300     -12.355  19.350  51.934  1.00  2.460          O  
ATOM  20847  CB  GLU A1300     -13.484  18.503  54.723  1.00  2.310          C  
ATOM  20848  CG  GLU A1300     -14.470  19.584  55.217  1.00  2.310          C  
ATOM  20849  CD  GLU A1300     -14.267  19.997  56.649  1.00  2.310          C  
ATOM  20850  OE1 GLU A1300     -13.398  19.466  57.289  1.00  2.310          O  
ATOM  20851  OE2 GLU A1300     -14.999  20.840  57.106  1.00  2.310          O  
ATOM  20852  H   GLU A1300     -12.115  16.678  53.474  1.00  2.110          H  
ATOM  20853  HA  GLU A1300     -14.816  17.721  53.227  1.00  1.930          H  
ATOM  20854 1HB  GLU A1300     -13.527  17.658  55.408  1.00  2.780          H  
ATOM  20855 2HB  GLU A1300     -12.474  18.913  54.769  1.00  2.780          H  
ATOM  20856 1HG  GLU A1300     -14.356  20.471  54.589  1.00  2.780          H  
ATOM  20857 2HG  GLU A1300     -15.486  19.216  55.092  1.00  2.780          H  
ATOM  20858  N   HIS A1301     -14.528  19.776  51.763  1.00  2.130          N  
ATOM  20859  CA  HIS A1301     -14.199  20.731  50.718  1.00  2.650          C  
ATOM  20860  C   HIS A1301     -13.262  21.787  51.285  1.00  2.030          C  
ATOM  20861  O   HIS A1301     -13.427  22.245  52.417  1.00  2.240          O  
ATOM  20862  CB  HIS A1301     -15.438  21.362  50.085  1.00  3.500          C  
ATOM  20863  CG  HIS A1301     -15.139  21.974  48.724  1.00  3.500          C  
ATOM  20864  ND1 HIS A1301     -14.524  23.198  48.543  1.00  3.500          N  
ATOM  20865  CD2 HIS A1301     -15.358  21.475  47.484  1.00  3.500          C  
ATOM  20866  CE1 HIS A1301     -14.388  23.425  47.244  1.00  3.500          C  
ATOM  20867  NE2 HIS A1301     -14.881  22.389  46.584  1.00  3.500          N  
ATOM  20868  H   HIS A1301     -15.477  19.596  52.054  1.00  2.560          H  
ATOM  20869  HA  HIS A1301     -13.660  20.222  49.921  1.00  3.180          H  
ATOM  20870 1HB  HIS A1301     -16.215  20.608  49.966  1.00  4.200          H  
ATOM  20871 2HB  HIS A1301     -15.824  22.144  50.737  1.00  4.200          H  
ATOM  20872  HD1 HIS A1301     -14.102  23.802  49.252  1.00  4.200          H  
ATOM  20873  HD2 HIS A1301     -15.803  20.544  47.131  1.00  4.200          H  
ATOM  20874  HE1 HIS A1301     -13.926  24.348  46.885  1.00  4.200          H  
ATOM  20875  N   TRP A1302     -12.272  22.166  50.493  1.00  1.490          N  
ATOM  20876  CA  TRP A1302     -11.287  23.153  50.895  1.00  0.990          C  
ATOM  20877  C   TRP A1302     -12.002  24.478  50.989  1.00  0.960          C  
ATOM  20878  O   TRP A1302     -13.017  24.689  50.320  1.00  1.730          O  
ATOM  20879  CB  TRP A1302     -10.187  23.252  49.870  1.00  1.590          C  
ATOM  20880  CG  TRP A1302      -9.450  22.006  49.729  1.00  1.590          C  
ATOM  20881  CD1 TRP A1302      -9.672  20.811  50.376  1.00  1.590          C  
ATOM  20882  CD2 TRP A1302      -8.392  21.784  48.828  1.00  1.590          C  
ATOM  20883  NE1 TRP A1302      -8.850  19.877  49.920  1.00  1.590          N  
ATOM  20884  CE2 TRP A1302      -8.032  20.445  48.956  1.00  1.590          C  
ATOM  20885  CE3 TRP A1302      -7.735  22.601  47.911  1.00  1.590          C  
ATOM  20886  CZ2 TRP A1302      -7.046  19.903  48.189  1.00  1.590          C  
ATOM  20887  CZ3 TRP A1302      -6.753  22.065  47.155  1.00  1.590          C  
ATOM  20888  CH2 TRP A1302      -6.424  20.764  47.282  1.00  1.590          C  
ATOM  20889  H   TRP A1302     -12.195  21.737  49.584  1.00  1.790          H  
ATOM  20890  HA  TRP A1302     -10.869  22.846  51.843  1.00  1.190          H  
ATOM  20891 1HB  TRP A1302     -10.611  23.521  48.904  1.00  1.900          H  
ATOM  20892 2HB  TRP A1302      -9.487  24.038  50.151  1.00  1.900          H  
ATOM  20893  HD1 TRP A1302     -10.420  20.608  51.136  1.00  1.900          H  
ATOM  20894  HE1 TRP A1302      -8.919  18.902  50.279  1.00  1.900          H  
ATOM  20895  HE3 TRP A1302      -8.011  23.648  47.799  1.00  1.900          H  
ATOM  20896  HZ2 TRP A1302      -6.759  18.861  48.261  1.00  1.900          H  
ATOM  20897  HZ3 TRP A1302      -6.247  22.709  46.435  1.00  1.900          H  
ATOM  20898  HH2 TRP A1302      -5.668  20.402  46.651  1.00  1.900          H  
ATOM  20899  N   PRO A1303     -11.576  25.384  51.836  1.00  1.160          N  
ATOM  20900  CA  PRO A1303     -12.106  26.719  51.905  1.00  1.790          C  
ATOM  20901  C   PRO A1303     -12.032  27.184  50.438  1.00  1.370          C  
ATOM  20902  O   PRO A1303     -10.890  27.357  50.022  1.00  1.930          O  
ATOM  20903  CB  PRO A1303     -11.160  27.384  52.922  1.00  2.690          C  
ATOM  20904  CG  PRO A1303     -10.742  26.259  53.796  1.00  2.690          C  
ATOM  20905  CD  PRO A1303     -10.581  25.076  52.867  1.00  2.690          C  
ATOM  20906  HA  PRO A1303     -13.143  26.658  52.264  1.00  2.150          H  
ATOM  20907 1HB  PRO A1303     -10.289  27.841  52.413  1.00  3.220          H  
ATOM  20908 2HB  PRO A1303     -11.647  28.154  53.514  1.00  3.220          H  
ATOM  20909 1HG  PRO A1303      -9.843  26.537  54.347  1.00  3.220          H  
ATOM  20910 2HG  PRO A1303     -11.515  26.076  54.551  1.00  3.220          H  
ATOM  20911 1HD  PRO A1303      -9.560  25.036  52.452  1.00  3.220          H  
ATOM  20912 2HD  PRO A1303     -10.845  24.188  53.452  1.00  3.220          H  
ATOM  20913  N   GLN A1304     -12.969  28.016  49.969  1.00  1.300          N  
ATOM  20914  CA  GLN A1304     -13.447  29.304  50.492  1.00  1.220          C  
ATOM  20915  C   GLN A1304     -12.288  30.319  50.472  1.00  1.020          C  
ATOM  20916  O   GLN A1304     -12.189  31.169  49.586  1.00  1.280          O  
ATOM  20917  CB  GLN A1304     -14.108  29.232  51.883  1.00  1.740          C  
ATOM  20918  CG  GLN A1304     -14.738  30.538  52.365  1.00  1.740          C  
ATOM  20919  CD  GLN A1304     -15.927  30.960  51.532  1.00  1.740          C  
ATOM  20920  OE1 GLN A1304     -16.821  30.154  51.262  1.00  1.740          O  
ATOM  20921  NE2 GLN A1304     -15.950  32.220  51.124  1.00  1.740          N  
ATOM  20922  H   GLN A1304     -13.767  27.476  49.655  1.00  1.560          H  
ATOM  20923  HA  GLN A1304     -14.212  29.676  49.809  1.00  1.460          H  
ATOM  20924 1HB  GLN A1304     -14.877  28.459  51.892  1.00  2.090          H  
ATOM  20925 2HB  GLN A1304     -13.411  29.006  52.629  1.00  2.090          H  
ATOM  20926 1HG  GLN A1304     -15.075  30.401  53.391  1.00  2.090          H  
ATOM  20927 2HG  GLN A1304     -13.997  31.337  52.326  1.00  2.090          H  
ATOM  20928 1HE2 GLN A1304     -16.715  32.556  50.566  1.00  2.090          H  
ATOM  20929 2HE2 GLN A1304     -15.202  32.844  51.360  1.00  2.090          H  
ATOM  20930  N   GLU A1305     -11.373  30.233  51.417  1.00  0.910          N  
ATOM  20931  CA  GLU A1305     -10.277  31.175  51.451  1.00  0.780          C  
ATOM  20932  C   GLU A1305      -9.083  30.727  50.634  1.00  0.860          C  
ATOM  20933  O   GLU A1305      -8.205  30.008  51.110  1.00  1.890          O  
ATOM  20934  CB  GLU A1305      -9.855  31.454  52.894  1.00  1.140          C  
ATOM  20935  CG  GLU A1305     -10.939  32.144  53.726  1.00  1.140          C  
ATOM  20936  CD  GLU A1305     -10.494  32.515  55.124  1.00  1.140          C  
ATOM  20937  OE1 GLU A1305      -9.367  32.253  55.463  1.00  1.140          O  
ATOM  20938  OE2 GLU A1305     -11.290  33.063  55.848  1.00  1.140          O  
ATOM  20939  H   GLU A1305     -11.431  29.532  52.134  1.00  1.090          H  
ATOM  20940  HA  GLU A1305     -10.631  32.115  51.031  1.00  0.940          H  
ATOM  20941 1HB  GLU A1305      -9.596  30.513  53.386  1.00  1.370          H  
ATOM  20942 2HB  GLU A1305      -8.966  32.082  52.901  1.00  1.370          H  
ATOM  20943 1HG  GLU A1305     -11.253  33.048  53.204  1.00  1.370          H  
ATOM  20944 2HG  GLU A1305     -11.801  31.482  53.791  1.00  1.370          H  
ATOM  20945  N   GLY A1306      -9.024  31.206  49.412  1.00  0.620          N  
ATOM  20946  CA  GLY A1306      -7.973  30.839  48.462  1.00  0.740          C  
ATOM  20947  C   GLY A1306      -6.623  31.528  48.710  1.00  0.680          C  
ATOM  20948  O   GLY A1306      -6.196  32.336  47.890  1.00  1.170          O  
ATOM  20949  H   GLY A1306      -9.827  31.765  49.120  1.00  0.740          H  
ATOM  20950 1HA  GLY A1306      -7.836  29.757  48.494  1.00  0.890          H  
ATOM  20951 2HA  GLY A1306      -8.322  31.069  47.456  1.00  0.890          H  
ATOM  20952  N   GLU A1307      -6.002  31.239  49.852  1.00  0.600          N  
ATOM  20953  CA  GLU A1307      -4.703  31.813  50.225  1.00  0.720          C  
ATOM  20954  C   GLU A1307      -3.581  31.014  49.566  1.00  0.720          C  
ATOM  20955  O   GLU A1307      -3.444  29.812  49.808  1.00  0.940          O  
ATOM  20956  CB  GLU A1307      -4.512  31.773  51.746  1.00  0.960          C  
ATOM  20957  CG  GLU A1307      -3.284  32.471  52.219  1.00  0.960          C  
ATOM  20958  CD  GLU A1307      -3.139  32.491  53.704  1.00  0.960          C  
ATOM  20959  OE1 GLU A1307      -3.523  31.546  54.339  1.00  0.960          O  
ATOM  20960  OE2 GLU A1307      -2.662  33.478  54.217  1.00  0.960          O  
ATOM  20961  H   GLU A1307      -6.496  30.589  50.471  1.00  0.720          H  
ATOM  20962  HA  GLU A1307      -4.653  32.846  49.873  1.00  0.860          H  
ATOM  20963 1HB  GLU A1307      -5.358  32.179  52.260  1.00  1.150          H  
ATOM  20964 2HB  GLU A1307      -4.427  30.734  52.058  1.00  1.150          H  
ATOM  20965 1HG  GLU A1307      -2.413  31.967  51.797  1.00  1.150          H  
ATOM  20966 2HG  GLU A1307      -3.294  33.483  51.834  1.00  1.150          H  
ATOM  20967  N   ILE A1308      -2.751  31.667  48.759  1.00  0.600          N  
ATOM  20968  CA  ILE A1308      -1.700  30.930  48.050  1.00  0.630          C  
ATOM  20969  C   ILE A1308      -0.319  31.388  48.487  1.00  0.630          C  
ATOM  20970  O   ILE A1308       0.014  32.576  48.429  1.00  0.620          O  
ATOM  20971  CB  ILE A1308      -1.776  31.144  46.527  1.00  0.870          C  
ATOM  20972  CG1 ILE A1308      -3.164  30.734  45.976  1.00  0.870          C  
ATOM  20973  CG2 ILE A1308      -0.646  30.297  45.837  1.00  0.870          C  
ATOM  20974  CD1 ILE A1308      -3.433  31.246  44.558  1.00  0.870          C  
ATOM  20975  H   ILE A1308      -2.879  32.679  48.645  1.00  0.720          H  
ATOM  20976  HA  ILE A1308      -1.792  29.867  48.272  1.00  0.760          H  
ATOM  20977  HB  ILE A1308      -1.616  32.147  46.309  1.00  1.040          H  
ATOM  20978 1HG1 ILE A1308      -3.243  29.650  45.985  1.00  1.040          H  
ATOM  20979 2HG1 ILE A1308      -3.942  31.141  46.625  1.00  1.040          H  
ATOM  20980 1HG2 ILE A1308      -0.667  30.444  44.767  1.00  1.040          H  
ATOM  20981 2HG2 ILE A1308       0.333  30.603  46.197  1.00  1.040          H  
ATOM  20982 3HG2 ILE A1308      -0.794  29.236  46.063  1.00  1.040          H  
ATOM  20983 1HD1 ILE A1308      -4.416  30.947  44.243  1.00  1.040          H  
ATOM  20984 2HD1 ILE A1308      -3.384  32.333  44.555  1.00  1.040          H  
ATOM  20985 3HD1 ILE A1308      -2.710  30.860  43.857  1.00  1.040          H  
ATOM  20986  N   LYS A1309       0.505  30.443  48.908  1.00  0.640          N  
ATOM  20987  CA  LYS A1309       1.858  30.758  49.328  1.00  0.670          C  
ATOM  20988  C   LYS A1309       2.895  30.005  48.496  1.00  0.680          C  
ATOM  20989  O   LYS A1309       2.837  28.780  48.332  1.00  0.700          O  
ATOM  20990  CB  LYS A1309       2.028  30.409  50.804  1.00  0.930          C  
ATOM  20991  CG  LYS A1309       1.162  31.201  51.746  1.00  0.930          C  
ATOM  20992  CD  LYS A1309       1.336  30.786  53.200  1.00  0.930          C  
ATOM  20993  CE  LYS A1309       0.402  31.610  54.081  1.00  0.930          C  
ATOM  20994  NZ  LYS A1309       0.487  31.261  55.523  1.00  0.930          N  
ATOM  20995  H   LYS A1309       0.169  29.479  48.949  1.00  0.770          H  
ATOM  20996  HA  LYS A1309       2.037  31.825  49.189  1.00  0.800          H  
ATOM  20997 1HB  LYS A1309       1.810  29.376  50.956  1.00  1.110          H  
ATOM  20998 2HB  LYS A1309       3.058  30.579  51.084  1.00  1.110          H  
ATOM  20999 1HG  LYS A1309       1.462  32.218  51.677  1.00  1.110          H  
ATOM  21000 2HG  LYS A1309       0.114  31.120  51.460  1.00  1.110          H  
ATOM  21001 1HD  LYS A1309       1.099  29.725  53.309  1.00  1.110          H  
ATOM  21002 2HD  LYS A1309       2.371  30.947  53.509  1.00  1.110          H  
ATOM  21003 1HE  LYS A1309       0.639  32.665  53.959  1.00  1.110          H  
ATOM  21004 2HE  LYS A1309      -0.609  31.438  53.746  1.00  1.110          H  
ATOM  21005 1HZ  LYS A1309      -0.173  31.848  56.028  1.00  1.110          H  
ATOM  21006 2HZ  LYS A1309       0.245  30.292  55.655  1.00  1.110          H  
ATOM  21007 3HZ  LYS A1309       1.420  31.427  55.864  1.00  1.110          H  
ATOM  21008  N   ILE A1310       3.840  30.747  47.936  1.00  0.680          N  
ATOM  21009  CA  ILE A1310       4.902  30.137  47.150  1.00  0.700          C  
ATOM  21010  C   ILE A1310       6.205  30.314  47.931  1.00  0.650          C  
ATOM  21011  O   ILE A1310       6.583  31.441  48.276  1.00  0.660          O  
ATOM  21012  CB  ILE A1310       4.976  30.762  45.737  1.00  0.970          C  
ATOM  21013  CG1 ILE A1310       3.568  30.703  45.009  1.00  0.970          C  
ATOM  21014  CG2 ILE A1310       6.011  30.056  44.925  1.00  0.970          C  
ATOM  21015  CD1 ILE A1310       2.977  29.302  44.769  1.00  0.970          C  
ATOM  21016  H   ILE A1310       3.814  31.763  48.074  1.00  0.820          H  
ATOM  21017  HA  ILE A1310       4.723  29.068  47.053  1.00  0.840          H  
ATOM  21018  HB  ILE A1310       5.252  31.794  45.821  1.00  1.170          H  
ATOM  21019 1HG1 ILE A1310       2.857  31.272  45.612  1.00  1.170          H  
ATOM  21020 2HG1 ILE A1310       3.664  31.194  44.041  1.00  1.170          H  
ATOM  21021 1HG2 ILE A1310       6.075  30.496  43.940  1.00  1.170          H  
ATOM  21022 2HG2 ILE A1310       6.960  30.132  45.412  1.00  1.170          H  
ATOM  21023 3HG2 ILE A1310       5.744  29.016  44.839  1.00  1.170          H  
ATOM  21024 1HD1 ILE A1310       2.014  29.403  44.271  1.00  1.170          H  
ATOM  21025 2HD1 ILE A1310       3.633  28.710  44.140  1.00  1.170          H  
ATOM  21026 3HD1 ILE A1310       2.833  28.794  45.717  1.00  1.170          H  
ATOM  21027  N   HIS A1311       6.897  29.201  48.202  1.00  0.630          N  
ATOM  21028  CA  HIS A1311       8.112  29.219  49.018  1.00  0.580          C  
ATOM  21029  C   HIS A1311       9.361  28.681  48.322  1.00  0.650          C  
ATOM  21030  O   HIS A1311       9.533  27.465  48.184  1.00  0.690          O  
ATOM  21031  CB  HIS A1311       7.893  28.346  50.250  1.00  0.830          C  
ATOM  21032  CG  HIS A1311       6.782  28.768  51.146  1.00  0.830          C  
ATOM  21033  ND1 HIS A1311       6.938  29.710  52.138  1.00  0.830          N  
ATOM  21034  CD2 HIS A1311       5.489  28.368  51.203  1.00  0.830          C  
ATOM  21035  CE1 HIS A1311       5.793  29.863  52.774  1.00  0.830          C  
ATOM  21036  NE2 HIS A1311       4.904  29.052  52.236  1.00  0.830          N  
ATOM  21037  H   HIS A1311       6.518  28.304  47.881  1.00  0.760          H  
ATOM  21038  HA  HIS A1311       8.321  30.239  49.335  1.00  0.700          H  
ATOM  21039 1HB  HIS A1311       7.676  27.348  49.914  1.00  1.000          H  
ATOM  21040 2HB  HIS A1311       8.810  28.302  50.833  1.00  1.000          H  
ATOM  21041  HD1 HIS A1311       7.751  30.269  52.308  1.00  1.000          H  
ATOM  21042  HD2 HIS A1311       4.909  27.651  50.621  1.00  1.000          H  
ATOM  21043  HE1 HIS A1311       5.709  30.565  53.603  1.00  1.000          H  
ATOM  21044  N   ASP A1312      10.202  29.591  47.823  1.00  0.670          N  
ATOM  21045  CA  ASP A1312      11.439  29.276  47.096  1.00  0.730          C  
ATOM  21046  C   ASP A1312      11.202  28.230  46.019  1.00  0.720          C  
ATOM  21047  O   ASP A1312      12.001  27.309  45.830  1.00  0.740          O  
ATOM  21048  CB  ASP A1312      12.533  28.813  48.060  1.00  1.000          C  
ATOM  21049  CG  ASP A1312      12.973  29.927  49.023  1.00  1.000          C  
ATOM  21050  OD1 ASP A1312      13.095  31.066  48.592  1.00  1.000          O  
ATOM  21051  OD2 ASP A1312      13.175  29.658  50.177  1.00  1.000          O  
ATOM  21052  H   ASP A1312       9.971  30.564  47.977  1.00  0.800          H  
ATOM  21053  HA  ASP A1312      11.778  30.190  46.615  1.00  0.880          H  
ATOM  21054 1HB  ASP A1312      12.179  27.958  48.637  1.00  1.200          H  
ATOM  21055 2HB  ASP A1312      13.406  28.485  47.488  1.00  1.200          H  
ATOM  21056  N   LEU A1313      10.089  28.355  45.325  1.00  0.690          N  
ATOM  21057  CA  LEU A1313       9.719  27.348  44.353  1.00  0.680          C  
ATOM  21058  C   LEU A1313      10.723  27.266  43.223  1.00  0.700          C  
ATOM  21059  O   LEU A1313      11.124  28.286  42.643  1.00  0.720          O  
ATOM  21060  CB  LEU A1313       8.325  27.646  43.793  1.00  0.960          C  
ATOM  21061  CG  LEU A1313       7.630  26.565  42.970  1.00  0.960          C  
ATOM  21062  CD1 LEU A1313       7.252  25.434  43.903  1.00  0.960          C  
ATOM  21063  CD2 LEU A1313       6.403  27.159  42.262  1.00  0.960          C  
ATOM  21064  H   LEU A1313       9.501  29.175  45.498  1.00  0.830          H  
ATOM  21065  HA  LEU A1313       9.711  26.390  44.857  1.00  0.820          H  
ATOM  21066 1HB  LEU A1313       7.694  27.856  44.638  1.00  1.150          H  
ATOM  21067 2HB  LEU A1313       8.380  28.507  43.182  1.00  1.150          H  
ATOM  21068  HG  LEU A1313       8.304  26.169  42.228  1.00  1.150          H  
ATOM  21069 1HD1 LEU A1313       6.746  24.662  43.341  1.00  1.150          H  
ATOM  21070 2HD1 LEU A1313       8.123  25.003  44.383  1.00  1.150          H  
ATOM  21071 3HD1 LEU A1313       6.589  25.823  44.667  1.00  1.150          H  
ATOM  21072 1HD2 LEU A1313       5.914  26.384  41.682  1.00  1.150          H  
ATOM  21073 2HD2 LEU A1313       5.705  27.550  42.995  1.00  1.150          H  
ATOM  21074 3HD2 LEU A1313       6.720  27.965  41.597  1.00  1.150          H  
ATOM  21075  N   CYS A1314      11.127  26.042  42.902  1.00  0.690          N  
ATOM  21076  CA  CYS A1314      12.048  25.804  41.807  1.00  0.690          C  
ATOM  21077  C   CYS A1314      11.445  24.755  40.876  1.00  0.660          C  
ATOM  21078  O   CYS A1314      11.154  23.630  41.303  1.00  0.670          O  
ATOM  21079  CB  CYS A1314      13.386  25.349  42.354  1.00  0.970          C  
ATOM  21080  SG  CYS A1314      14.142  26.541  43.493  1.00  0.970          S  
ATOM  21081  H   CYS A1314      10.786  25.247  43.452  1.00  0.830          H  
ATOM  21082  HA  CYS A1314      12.182  26.729  41.268  1.00  0.830          H  
ATOM  21083 1HB  CYS A1314      13.251  24.420  42.885  1.00  1.160          H  
ATOM  21084 2HB  CYS A1314      14.075  25.178  41.529  1.00  1.160          H  
ATOM  21085  HG  CYS A1314      13.077  26.631  44.351  1.00  1.160          H  
ATOM  21086  N   VAL A1315      11.314  25.108  39.599  1.00  0.640          N  
ATOM  21087  CA  VAL A1315      10.627  24.256  38.618  1.00  0.620          C  
ATOM  21088  C   VAL A1315      11.455  23.913  37.388  1.00  0.610          C  
ATOM  21089  O   VAL A1315      12.053  24.805  36.773  1.00  0.640          O  
ATOM  21090  CB  VAL A1315       9.321  24.946  38.170  1.00  0.880          C  
ATOM  21091  CG1 VAL A1315       8.579  24.091  37.150  1.00  0.880          C  
ATOM  21092  CG2 VAL A1315       8.475  25.220  39.401  1.00  0.880          C  
ATOM  21093  H   VAL A1315      11.683  26.030  39.336  1.00  0.770          H  
ATOM  21094  HA  VAL A1315      10.360  23.318  39.109  1.00  0.740          H  
ATOM  21095  HB  VAL A1315       9.553  25.879  37.669  1.00  1.050          H  
ATOM  21096 1HG1 VAL A1315       7.680  24.620  36.856  1.00  1.050          H  
ATOM  21097 2HG1 VAL A1315       9.184  23.921  36.262  1.00  1.050          H  
ATOM  21098 3HG1 VAL A1315       8.320  23.128  37.603  1.00  1.050          H  
ATOM  21099 1HG2 VAL A1315       7.550  25.699  39.122  1.00  1.050          H  
ATOM  21100 2HG2 VAL A1315       8.270  24.293  39.882  1.00  1.050          H  
ATOM  21101 3HG2 VAL A1315       9.015  25.865  40.077  1.00  1.050          H  
ATOM  21102  N   ARG A1316      11.443  22.621  37.024  1.00  0.620          N  
ATOM  21103  CA  ARG A1316      12.146  22.068  35.862  1.00  0.660          C  
ATOM  21104  C   ARG A1316      11.195  21.143  35.097  1.00  0.700          C  
ATOM  21105  O   ARG A1316      10.232  20.641  35.665  1.00  0.910          O  
ATOM  21106  CB  ARG A1316      13.366  21.282  36.322  1.00  0.910          C  
ATOM  21107  CG  ARG A1316      13.008  20.051  37.160  1.00  0.910          C  
ATOM  21108  CD  ARG A1316      14.182  19.328  37.674  1.00  0.910          C  
ATOM  21109  NE  ARG A1316      13.750  18.176  38.452  1.00  0.910          N  
ATOM  21110  CZ  ARG A1316      14.526  17.277  39.088  1.00  0.910          C  
ATOM  21111  NH1 ARG A1316      15.847  17.352  39.057  1.00  0.910          N  
ATOM  21112  NH2 ARG A1316      13.914  16.318  39.755  1.00  0.910          N  
ATOM  21113  H   ARG A1316      10.882  21.978  37.601  1.00  0.740          H  
ATOM  21114  HA  ARG A1316      12.458  22.880  35.205  1.00  0.790          H  
ATOM  21115 1HB  ARG A1316      13.947  20.948  35.456  1.00  1.090          H  
ATOM  21116 2HB  ARG A1316      14.012  21.924  36.923  1.00  1.090          H  
ATOM  21117 1HG  ARG A1316      12.383  20.339  38.008  1.00  1.090          H  
ATOM  21118 2HG  ARG A1316      12.456  19.337  36.542  1.00  1.090          H  
ATOM  21119 1HD  ARG A1316      14.788  18.979  36.842  1.00  1.090          H  
ATOM  21120 2HD  ARG A1316      14.771  19.981  38.310  1.00  1.090          H  
ATOM  21121  HE  ARG A1316      12.731  18.022  38.540  1.00  1.090          H  
ATOM  21122 1HH1 ARG A1316      16.298  18.102  38.554  1.00  1.090          H  
ATOM  21123 2HH1 ARG A1316      16.404  16.663  39.553  1.00  1.090          H  
ATOM  21124 1HH2 ARG A1316      12.871  16.321  39.749  1.00  1.090          H  
ATOM  21125 2HH2 ARG A1316      14.431  15.612  40.254  1.00  1.090          H  
ATOM  21126  N   TYR A1317      11.447  20.886  33.818  1.00  0.700          N  
ATOM  21127  CA  TYR A1317      10.544  19.974  33.113  1.00  0.840          C  
ATOM  21128  C   TYR A1317      10.973  18.507  33.159  1.00  1.020          C  
ATOM  21129  O   TYR A1317      10.122  17.611  33.117  1.00  1.850          O  
ATOM  21130  CB  TYR A1317      10.356  20.404  31.657  1.00  1.120          C  
ATOM  21131  CG  TYR A1317       9.655  21.734  31.489  1.00  1.120          C  
ATOM  21132  CD1 TYR A1317      10.322  22.782  30.883  1.00  1.120          C  
ATOM  21133  CD2 TYR A1317       8.357  21.920  31.960  1.00  1.120          C  
ATOM  21134  CE1 TYR A1317       9.695  23.998  30.733  1.00  1.120          C  
ATOM  21135  CE2 TYR A1317       7.737  23.147  31.816  1.00  1.120          C  
ATOM  21136  CZ  TYR A1317       8.398  24.179  31.205  1.00  1.120          C  
ATOM  21137  OH  TYR A1317       7.788  25.405  31.074  1.00  1.120          O  
ATOM  21138  H   TYR A1317      12.227  21.323  33.347  1.00  0.840          H  
ATOM  21139  HA  TYR A1317       9.572  20.025  33.599  1.00  1.010          H  
ATOM  21140 1HB  TYR A1317      11.312  20.470  31.172  1.00  1.340          H  
ATOM  21141 2HB  TYR A1317       9.798  19.652  31.124  1.00  1.340          H  
ATOM  21142  HD1 TYR A1317      11.340  22.647  30.518  1.00  1.340          H  
ATOM  21143  HD2 TYR A1317       7.831  21.103  32.443  1.00  1.340          H  
ATOM  21144  HE1 TYR A1317      10.221  24.823  30.252  1.00  1.340          H  
ATOM  21145  HE2 TYR A1317       6.725  23.302  32.182  1.00  1.340          H  
ATOM  21146  HH  TYR A1317       8.306  25.957  30.483  1.00  1.340          H  
ATOM  21147  N   GLU A1318      12.270  18.257  33.234  1.00  1.050          N  
ATOM  21148  CA  GLU A1318      12.796  16.898  33.217  1.00  1.180          C  
ATOM  21149  C   GLU A1318      13.901  16.715  34.259  1.00  1.410          C  
ATOM  21150  O   GLU A1318      14.546  17.686  34.674  1.00  2.070          O  
ATOM  21151  CB  GLU A1318      13.334  16.539  31.823  1.00  1.600          C  
ATOM  21152  CG  GLU A1318      12.290  16.584  30.690  1.00  1.600          C  
ATOM  21153  CD  GLU A1318      12.837  16.154  29.341  1.00  1.600          C  
ATOM  21154  OE1 GLU A1318      13.993  15.811  29.269  1.00  1.600          O  
ATOM  21155  OE2 GLU A1318      12.095  16.176  28.389  1.00  1.600          O  
ATOM  21156  H   GLU A1318      12.912  19.029  33.276  1.00  1.260          H  
ATOM  21157  HA  GLU A1318      11.988  16.209  33.463  1.00  1.420          H  
ATOM  21158 1HB  GLU A1318      14.132  17.215  31.560  1.00  1.920          H  
ATOM  21159 2HB  GLU A1318      13.760  15.536  31.848  1.00  1.920          H  
ATOM  21160 1HG  GLU A1318      11.449  15.944  30.957  1.00  1.920          H  
ATOM  21161 2HG  GLU A1318      11.916  17.601  30.599  1.00  1.920          H  
ATOM  21162  N   ASN A1319      14.100  15.476  34.702  1.00  1.920          N  
ATOM  21163  CA  ASN A1319      15.204  15.172  35.599  1.00  2.680          C  
ATOM  21164  C   ASN A1319      16.509  15.563  34.914  1.00  2.350          C  
ATOM  21165  O   ASN A1319      16.723  15.221  33.752  1.00  2.920          O  
ATOM  21166  CB  ASN A1319      15.210  13.709  35.994  1.00  3.450          C  
ATOM  21167  CG  ASN A1319      16.233  13.404  37.059  1.00  3.450          C  
ATOM  21168  OD1 ASN A1319      16.405  14.182  38.005  1.00  3.450          O  
ATOM  21169  ND2 ASN A1319      16.904  12.291  36.929  1.00  3.450          N  
ATOM  21170  H   ASN A1319      13.506  14.730  34.367  1.00  2.300          H  
ATOM  21171  HA  ASN A1319      15.106  15.779  36.499  1.00  3.220          H  
ATOM  21172 1HB  ASN A1319      14.224  13.427  36.362  1.00  4.140          H  
ATOM  21173 2HB  ASN A1319      15.423  13.098  35.118  1.00  4.140          H  
ATOM  21174 1HD2 ASN A1319      17.594  12.040  37.609  1.00  4.140          H  
ATOM  21175 2HD2 ASN A1319      16.731  11.692  36.148  1.00  4.140          H  
ATOM  21176  N   ASN A1320      17.367  16.276  35.645  1.00  1.980          N  
ATOM  21177  CA  ASN A1320      18.675  16.782  35.215  1.00  1.940          C  
ATOM  21178  C   ASN A1320      18.643  17.891  34.137  1.00  1.580          C  
ATOM  21179  O   ASN A1320      19.664  18.169  33.505  1.00  1.870          O  
ATOM  21180  CB  ASN A1320      19.550  15.636  34.742  1.00  2.730          C  
ATOM  21181  CG  ASN A1320      19.758  14.608  35.809  1.00  2.730          C  
ATOM  21182  OD1 ASN A1320      19.899  14.928  36.998  1.00  2.730          O  
ATOM  21183  ND2 ASN A1320      19.785  13.364  35.407  1.00  2.730          N  
ATOM  21184  H   ASN A1320      17.089  16.504  36.589  1.00  2.380          H  
ATOM  21185  HA  ASN A1320      19.155  17.224  36.089  1.00  2.330          H  
ATOM  21186 1HB  ASN A1320      19.132  15.162  33.861  1.00  3.280          H  
ATOM  21187 2HB  ASN A1320      20.524  16.029  34.456  1.00  3.280          H  
ATOM  21188 1HD2 ASN A1320      19.923  12.627  36.068  1.00  3.280          H  
ATOM  21189 2HD2 ASN A1320      19.666  13.151  34.437  1.00  3.280          H  
ATOM  21190  N   LEU A1321      17.501  18.570  33.983  1.00  1.600          N  
ATOM  21191  CA  LEU A1321      17.338  19.709  33.060  1.00  1.700          C  
ATOM  21192  C   LEU A1321      17.453  21.091  33.760  1.00  1.370          C  
ATOM  21193  O   LEU A1321      17.172  21.190  34.959  1.00  1.970          O  
ATOM  21194  CB  LEU A1321      15.978  19.587  32.351  1.00  2.340          C  
ATOM  21195  CG  LEU A1321      15.579  20.654  31.270  1.00  2.340          C  
ATOM  21196  CD1 LEU A1321      16.493  20.538  30.041  1.00  2.340          C  
ATOM  21197  CD2 LEU A1321      14.129  20.428  30.886  1.00  2.340          C  
ATOM  21198  H   LEU A1321      16.669  18.256  34.492  1.00  1.920          H  
ATOM  21199  HA  LEU A1321      18.127  19.641  32.316  1.00  2.040          H  
ATOM  21200 1HB  LEU A1321      15.950  18.611  31.875  1.00  2.810          H  
ATOM  21201 2HB  LEU A1321      15.210  19.603  33.117  1.00  2.810          H  
ATOM  21202  HG  LEU A1321      15.669  21.657  31.680  1.00  2.810          H  
ATOM  21203 1HD1 LEU A1321      16.193  21.282  29.300  1.00  2.810          H  
ATOM  21204 2HD1 LEU A1321      17.526  20.712  30.315  1.00  2.810          H  
ATOM  21205 3HD1 LEU A1321      16.399  19.539  29.610  1.00  2.810          H  
ATOM  21206 1HD2 LEU A1321      13.825  21.170  30.146  1.00  2.810          H  
ATOM  21207 2HD2 LEU A1321      14.002  19.426  30.468  1.00  2.810          H  
ATOM  21208 3HD2 LEU A1321      13.526  20.531  31.769  1.00  2.810          H  
ATOM  21209  N   LYS A1322      17.905  22.130  32.986  1.00  0.980          N  
ATOM  21210  CA  LYS A1322      18.013  23.545  33.391  1.00  1.060          C  
ATOM  21211  C   LYS A1322      16.658  24.100  33.885  1.00  0.940          C  
ATOM  21212  O   LYS A1322      15.669  24.002  33.157  1.00  1.030          O  
ATOM  21213  CB  LYS A1322      18.501  24.364  32.189  1.00  1.450          C  
ATOM  21214  CG  LYS A1322      18.746  25.847  32.442  1.00  1.450          C  
ATOM  21215  CD  LYS A1322      19.276  26.538  31.183  1.00  1.450          C  
ATOM  21216  CE  LYS A1322      19.521  28.022  31.426  1.00  1.450          C  
ATOM  21217  NZ  LYS A1322      20.035  28.710  30.205  1.00  1.450          N  
ATOM  21218  H   LYS A1322      18.153  21.905  32.032  1.00  1.180          H  
ATOM  21219  HA  LYS A1322      18.759  23.590  34.175  1.00  1.270          H  
ATOM  21220 1HB  LYS A1322      19.431  23.934  31.816  1.00  1.740          H  
ATOM  21221 2HB  LYS A1322      17.766  24.287  31.387  1.00  1.740          H  
ATOM  21222 1HG  LYS A1322      17.812  26.332  32.755  1.00  1.740          H  
ATOM  21223 2HG  LYS A1322      19.482  25.966  33.232  1.00  1.740          H  
ATOM  21224 1HD  LYS A1322      20.211  26.069  30.873  1.00  1.740          H  
ATOM  21225 2HD  LYS A1322      18.548  26.427  30.379  1.00  1.740          H  
ATOM  21226 1HE  LYS A1322      18.585  28.491  31.729  1.00  1.740          H  
ATOM  21227 2HE  LYS A1322      20.249  28.136  32.228  1.00  1.740          H  
ATOM  21228 1HZ  LYS A1322      20.184  29.689  30.407  1.00  1.740          H  
ATOM  21229 2HZ  LYS A1322      20.910  28.290  29.922  1.00  1.740          H  
ATOM  21230 3HZ  LYS A1322      19.362  28.621  29.457  1.00  1.740          H  
ATOM  21231  N   PRO A1323      16.586  24.724  35.083  1.00  0.830          N  
ATOM  21232  CA  PRO A1323      15.369  25.242  35.693  1.00  0.740          C  
ATOM  21233  C   PRO A1323      14.778  26.422  34.958  1.00  0.680          C  
ATOM  21234  O   PRO A1323      15.501  27.244  34.389  1.00  0.740          O  
ATOM  21235  CB  PRO A1323      15.832  25.654  37.096  1.00  1.110          C  
ATOM  21236  CG  PRO A1323      17.310  25.936  36.950  1.00  1.110          C  
ATOM  21237  CD  PRO A1323      17.800  24.953  35.898  1.00  1.110          C  
ATOM  21238  HA  PRO A1323      14.629  24.431  35.761  1.00  0.890          H  
ATOM  21239 1HB  PRO A1323      15.253  26.536  37.432  1.00  1.330          H  
ATOM  21240 2HB  PRO A1323      15.614  24.844  37.808  1.00  1.330          H  
ATOM  21241 1HG  PRO A1323      17.458  26.983  36.643  1.00  1.330          H  
ATOM  21242 2HG  PRO A1323      17.819  25.816  37.920  1.00  1.330          H  
ATOM  21243 1HD  PRO A1323      18.585  25.448  35.325  1.00  1.330          H  
ATOM  21244 2HD  PRO A1323      18.138  24.013  36.368  1.00  1.330          H  
ATOM  21245  N   VAL A1324      13.465  26.534  35.066  1.00  0.630          N  
ATOM  21246  CA  VAL A1324      12.711  27.633  34.504  1.00  0.620          C  
ATOM  21247  C   VAL A1324      12.477  28.651  35.586  1.00  0.630          C  
ATOM  21248  O   VAL A1324      12.717  29.832  35.396  1.00  0.680          O  
ATOM  21249  CB  VAL A1324      11.346  27.179  33.962  1.00  0.870          C  
ATOM  21250  CG1 VAL A1324      10.568  28.409  33.431  1.00  0.870          C  
ATOM  21251  CG2 VAL A1324      11.538  26.148  32.894  1.00  0.870          C  
ATOM  21252  H   VAL A1324      12.972  25.807  35.580  1.00  0.760          H  
ATOM  21253  HA  VAL A1324      13.287  28.089  33.698  1.00  0.740          H  
ATOM  21254  HB  VAL A1324      10.763  26.740  34.773  1.00  1.050          H  
ATOM  21255 1HG1 VAL A1324       9.627  28.100  33.052  1.00  1.050          H  
ATOM  21256 2HG1 VAL A1324      10.411  29.147  34.216  1.00  1.050          H  
ATOM  21257 3HG1 VAL A1324      11.134  28.877  32.621  1.00  1.050          H  
ATOM  21258 1HG2 VAL A1324      10.568  25.842  32.544  1.00  1.050          H  
ATOM  21259 2HG2 VAL A1324      12.114  26.572  32.073  1.00  1.050          H  
ATOM  21260 3HG2 VAL A1324      12.070  25.286  33.300  1.00  1.050          H  
ATOM  21261  N   LEU A1325      11.939  28.194  36.705  1.00  0.630          N  
ATOM  21262  CA  LEU A1325      11.638  29.109  37.797  1.00  0.660          C  
ATOM  21263  C   LEU A1325      12.633  28.880  38.904  1.00  0.670          C  
ATOM  21264  O   LEU A1325      12.858  27.738  39.315  1.00  0.680          O  
ATOM  21265  CB  LEU A1325      10.199  28.912  38.287  1.00  0.910          C  
ATOM  21266  CG  LEU A1325       9.073  29.153  37.223  1.00  0.910          C  
ATOM  21267  CD1 LEU A1325       7.733  28.788  37.824  1.00  0.910          C  
ATOM  21268  CD2 LEU A1325       9.057  30.641  36.766  1.00  0.910          C  
ATOM  21269  H   LEU A1325      11.799  27.186  36.791  1.00  0.760          H  
ATOM  21270  HA  LEU A1325      11.766  30.135  37.460  1.00  0.790          H  
ATOM  21271 1HB  LEU A1325      10.098  27.906  38.669  1.00  1.090          H  
ATOM  21272 2HB  LEU A1325      10.031  29.590  39.104  1.00  1.090          H  
ATOM  21273  HG  LEU A1325       9.244  28.510  36.362  1.00  1.090          H  
ATOM  21274 1HD1 LEU A1325       6.965  28.940  37.078  1.00  1.090          H  
ATOM  21275 2HD1 LEU A1325       7.738  27.754  38.122  1.00  1.090          H  
ATOM  21276 3HD1 LEU A1325       7.534  29.413  38.690  1.00  1.090          H  
ATOM  21277 1HD2 LEU A1325       8.260  30.782  36.033  1.00  1.090          H  
ATOM  21278 2HD2 LEU A1325       8.873  31.287  37.626  1.00  1.090          H  
ATOM  21279 3HD2 LEU A1325      10.008  30.911  36.308  1.00  1.090          H  
ATOM  21280  N   LYS A1326      13.230  29.965  39.393  1.00  0.690          N  
ATOM  21281  CA  LYS A1326      14.240  29.862  40.438  1.00  0.740          C  
ATOM  21282  C   LYS A1326      13.940  30.668  41.692  1.00  0.790          C  
ATOM  21283  O   LYS A1326      13.844  31.893  41.655  1.00  0.940          O  
ATOM  21284  CB  LYS A1326      15.575  30.362  39.903  1.00  1.020          C  
ATOM  21285  CG  LYS A1326      16.156  29.587  38.706  1.00  1.020          C  
ATOM  21286  CD  LYS A1326      17.468  30.247  38.220  1.00  1.020          C  
ATOM  21287  CE  LYS A1326      17.193  31.510  37.366  1.00  1.020          C  
ATOM  21288  NZ  LYS A1326      16.795  31.187  35.984  1.00  1.020          N  
ATOM  21289  H   LYS A1326      13.001  30.885  38.999  1.00  0.830          H  
ATOM  21290  HA  LYS A1326      14.328  28.815  40.734  1.00  0.890          H  
ATOM  21291 1HB  LYS A1326      15.456  31.409  39.645  1.00  1.220          H  
ATOM  21292 2HB  LYS A1326      16.309  30.317  40.703  1.00  1.220          H  
ATOM  21293 1HG  LYS A1326      16.356  28.556  39.003  1.00  1.220          H  
ATOM  21294 2HG  LYS A1326      15.430  29.574  37.892  1.00  1.220          H  
ATOM  21295 1HD  LYS A1326      18.073  30.530  39.082  1.00  1.220          H  
ATOM  21296 2HD  LYS A1326      18.032  29.532  37.621  1.00  1.220          H  
ATOM  21297 1HE  LYS A1326      16.383  32.071  37.811  1.00  1.220          H  
ATOM  21298 2HE  LYS A1326      18.078  32.143  37.340  1.00  1.220          H  
ATOM  21299 1HZ  LYS A1326      16.592  32.095  35.521  1.00  1.220          H  
ATOM  21300 2HZ  LYS A1326      17.530  30.702  35.504  1.00  1.220          H  
ATOM  21301 3HZ  LYS A1326      15.964  30.611  35.979  1.00  1.220          H  
ATOM  21302  N   HIS A1327      13.836  29.970  42.810  1.00  0.820          N  
ATOM  21303  CA  HIS A1327      13.611  30.558  44.121  1.00  0.880          C  
ATOM  21304  C   HIS A1327      12.432  31.522  44.162  1.00  0.810          C  
ATOM  21305  O   HIS A1327      12.546  32.641  44.674  1.00  0.880          O  
ATOM  21306  CB  HIS A1327      14.886  31.248  44.587  1.00  1.210          C  
ATOM  21307  CG  HIS A1327      16.044  30.315  44.567  1.00  1.210          C  
ATOM  21308  ND1 HIS A1327      16.170  29.256  45.442  1.00  1.210          N  
ATOM  21309  CD2 HIS A1327      17.122  30.264  43.755  1.00  1.210          C  
ATOM  21310  CE1 HIS A1327      17.280  28.597  45.169  1.00  1.210          C  
ATOM  21311  NE2 HIS A1327      17.876  29.189  44.150  1.00  1.210          N  
ATOM  21312  H   HIS A1327      13.925  28.963  42.740  1.00  0.980          H  
ATOM  21313  HA  HIS A1327      13.403  29.755  44.823  1.00  1.060          H  
ATOM  21314 1HB  HIS A1327      15.106  32.105  43.948  1.00  1.450          H  
ATOM  21315 2HB  HIS A1327      14.752  31.615  45.606  1.00  1.450          H  
ATOM  21316  HD2 HIS A1327      17.346  30.949  42.936  1.00  1.450          H  
ATOM  21317  HE1 HIS A1327      17.642  27.712  45.694  1.00  1.450          H  
ATOM  21318  HE2 HIS A1327      18.744  28.899  43.725  1.00  1.450          H  
ATOM  21319  N   VAL A1328      11.294  31.102  43.633  1.00  0.760          N  
ATOM  21320  CA  VAL A1328      10.156  31.996  43.630  1.00  0.770          C  
ATOM  21321  C   VAL A1328       9.483  32.118  44.983  1.00  0.760          C  
ATOM  21322  O   VAL A1328       9.089  31.124  45.600  1.00  0.770          O  
ATOM  21323  CB  VAL A1328       9.083  31.521  42.633  1.00  1.070          C  
ATOM  21324  CG1 VAL A1328       7.828  32.460  42.706  1.00  1.070          C  
ATOM  21325  CG2 VAL A1328       9.698  31.437  41.258  1.00  1.070          C  
ATOM  21326  H   VAL A1328      11.256  30.167  43.211  1.00  0.910          H  
ATOM  21327  HA  VAL A1328      10.504  32.984  43.324  1.00  0.920          H  
ATOM  21328  HB  VAL A1328       8.746  30.560  42.907  1.00  1.290          H  
ATOM  21329 1HG1 VAL A1328       7.072  32.111  42.003  1.00  1.290          H  
ATOM  21330 2HG1 VAL A1328       7.395  32.462  43.701  1.00  1.290          H  
ATOM  21331 3HG1 VAL A1328       8.111  33.469  42.465  1.00  1.290          H  
ATOM  21332 1HG2 VAL A1328       8.952  31.094  40.546  1.00  1.290          H  
ATOM  21333 2HG2 VAL A1328      10.061  32.394  40.975  1.00  1.290          H  
ATOM  21334 3HG2 VAL A1328      10.537  30.738  41.272  1.00  1.290          H  
ATOM  21335  N   LYS A1329       9.305  33.361  45.415  1.00  0.760          N  
ATOM  21336  CA  LYS A1329       8.582  33.666  46.633  1.00  0.750          C  
ATOM  21337  C   LYS A1329       7.400  34.505  46.212  1.00  0.750          C  
ATOM  21338  O   LYS A1329       7.567  35.429  45.416  1.00  0.830          O  
ATOM  21339  CB  LYS A1329       9.425  34.446  47.649  1.00  1.050          C  
ATOM  21340  CG  LYS A1329      10.581  33.687  48.303  1.00  1.050          C  
ATOM  21341  CD  LYS A1329      11.316  34.612  49.310  1.00  1.050          C  
ATOM  21342  CE  LYS A1329      12.341  33.864  50.191  1.00  1.050          C  
ATOM  21343  NZ  LYS A1329      13.504  33.358  49.432  1.00  1.050          N  
ATOM  21344  H   LYS A1329       9.676  34.125  44.863  1.00  0.910          H  
ATOM  21345  HA  LYS A1329       8.216  32.749  47.085  1.00  0.900          H  
ATOM  21346 1HB  LYS A1329       9.846  35.324  47.161  1.00  1.260          H  
ATOM  21347 2HB  LYS A1329       8.772  34.803  48.447  1.00  1.260          H  
ATOM  21348 1HG  LYS A1329      10.195  32.811  48.826  1.00  1.260          H  
ATOM  21349 2HG  LYS A1329      11.278  33.348  47.531  1.00  1.260          H  
ATOM  21350 1HD  LYS A1329      11.840  35.389  48.755  1.00  1.260          H  
ATOM  21351 2HD  LYS A1329      10.586  35.089  49.962  1.00  1.260          H  
ATOM  21352 1HE  LYS A1329      12.698  34.546  50.960  1.00  1.260          H  
ATOM  21353 2HE  LYS A1329      11.847  33.018  50.669  1.00  1.260          H  
ATOM  21354 1HZ  LYS A1329      14.126  32.868  50.058  1.00  1.260          H  
ATOM  21355 2HZ  LYS A1329      13.186  32.681  48.724  1.00  1.260          H  
ATOM  21356 3HZ  LYS A1329      13.995  34.103  48.983  1.00  1.260          H  
ATOM  21357  N   ALA A1330       6.219  34.180  46.708  1.00  0.710          N  
ATOM  21358  CA  ALA A1330       5.034  34.964  46.349  1.00  0.700          C  
ATOM  21359  C   ALA A1330       3.887  34.730  47.316  1.00  0.680          C  
ATOM  21360  O   ALA A1330       3.782  33.669  47.947  1.00  0.690          O  
ATOM  21361  CB  ALA A1330       4.580  34.652  44.920  1.00  0.980          C  
ATOM  21362  H   ALA A1330       6.171  33.385  47.356  1.00  0.850          H  
ATOM  21363  HA  ALA A1330       5.303  36.022  46.404  1.00  0.840          H  
ATOM  21364 1HB  ALA A1330       3.722  35.284  44.679  1.00  1.180          H  
ATOM  21365 2HB  ALA A1330       5.388  34.862  44.219  1.00  1.180          H  
ATOM  21366 3HB  ALA A1330       4.295  33.621  44.838  1.00  1.180          H  
ATOM  21367  N   TYR A1331       2.978  35.697  47.378  1.00  0.680          N  
ATOM  21368  CA  TYR A1331       1.774  35.517  48.180  1.00  0.710          C  
ATOM  21369  C   TYR A1331       0.506  36.115  47.595  1.00  0.710          C  
ATOM  21370  O   TYR A1331       0.473  37.281  47.205  1.00  0.770          O  
ATOM  21371  CB  TYR A1331       1.997  36.134  49.553  1.00  0.980          C  
ATOM  21372  CG  TYR A1331       0.791  36.089  50.433  1.00  0.980          C  
ATOM  21373  CD1 TYR A1331       0.438  34.914  50.993  1.00  0.980          C  
ATOM  21374  CD2 TYR A1331       0.053  37.235  50.684  1.00  0.980          C  
ATOM  21375  CE1 TYR A1331      -0.639  34.836  51.816  1.00  0.980          C  
ATOM  21376  CE2 TYR A1331      -1.038  37.169  51.513  1.00  0.980          C  
ATOM  21377  CZ  TYR A1331      -1.386  35.971  52.085  1.00  0.980          C  
ATOM  21378  OH  TYR A1331      -2.476  35.899  52.929  1.00  0.980          O  
ATOM  21379  H   TYR A1331       3.147  36.580  46.870  1.00  0.820          H  
ATOM  21380  HA  TYR A1331       1.601  34.449  48.290  1.00  0.850          H  
ATOM  21381 1HB  TYR A1331       2.807  35.608  50.058  1.00  1.180          H  
ATOM  21382 2HB  TYR A1331       2.300  37.174  49.438  1.00  1.180          H  
ATOM  21383  HD1 TYR A1331       1.024  34.046  50.774  1.00  1.180          H  
ATOM  21384  HD2 TYR A1331       0.339  38.184  50.228  1.00  1.180          H  
ATOM  21385  HE1 TYR A1331      -0.903  33.887  52.260  1.00  1.180          H  
ATOM  21386  HE2 TYR A1331      -1.619  38.062  51.721  1.00  1.180          H  
ATOM  21387  HH  TYR A1331      -2.524  34.999  53.338  1.00  1.180          H  
ATOM  21388  N   ILE A1332      -0.559  35.321  47.584  1.00  0.650          N  
ATOM  21389  CA  ILE A1332      -1.860  35.813  47.157  1.00  0.630          C  
ATOM  21390  C   ILE A1332      -2.844  35.762  48.324  1.00  0.610          C  
ATOM  21391  O   ILE A1332      -3.143  34.695  48.881  1.00  0.630          O  
ATOM  21392  CB  ILE A1332      -2.385  35.054  45.918  1.00  0.890          C  
ATOM  21393  CG1 ILE A1332      -1.364  35.204  44.713  1.00  0.890          C  
ATOM  21394  CG2 ILE A1332      -3.766  35.551  45.538  1.00  0.890          C  
ATOM  21395  CD1 ILE A1332      -0.364  34.057  44.530  1.00  0.890          C  
ATOM  21396  H   ILE A1332      -0.443  34.354  47.902  1.00  0.780          H  
ATOM  21397  HA  ILE A1332      -1.760  36.861  46.871  1.00  0.760          H  
ATOM  21398  HB  ILE A1332      -2.475  34.034  46.139  1.00  1.070          H  
ATOM  21399 1HG1 ILE A1332      -1.927  35.300  43.787  1.00  1.070          H  
ATOM  21400 2HG1 ILE A1332      -0.787  36.117  44.873  1.00  1.070          H  
ATOM  21401 1HG2 ILE A1332      -4.104  35.001  44.670  1.00  1.070          H  
ATOM  21402 2HG2 ILE A1332      -4.461  35.390  46.367  1.00  1.070          H  
ATOM  21403 3HG2 ILE A1332      -3.747  36.595  45.316  1.00  1.070          H  
ATOM  21404 1HD1 ILE A1332       0.281  34.282  43.683  1.00  1.070          H  
ATOM  21405 2HD1 ILE A1332       0.249  33.931  45.421  1.00  1.070          H  
ATOM  21406 3HD1 ILE A1332      -0.900  33.137  44.331  1.00  1.070          H  
ATOM  21407  N   LYS A1333      -3.363  36.933  48.677  1.00  0.600          N  
ATOM  21408  CA  LYS A1333      -4.284  37.090  49.795  1.00  0.600          C  
ATOM  21409  C   LYS A1333      -5.675  36.619  49.367  1.00  0.560          C  
ATOM  21410  O   LYS A1333      -6.090  36.952  48.260  1.00  0.560          O  
ATOM  21411  CB  LYS A1333      -4.305  38.564  50.219  1.00  0.840          C  
ATOM  21412  CG  LYS A1333      -5.106  38.888  51.457  1.00  0.840          C  
ATOM  21413  CD  LYS A1333      -4.971  40.361  51.826  1.00  0.840          C  
ATOM  21414  CE  LYS A1333      -5.779  40.695  53.075  1.00  0.840          C  
ATOM  21415  NZ  LYS A1333      -5.658  42.134  53.453  1.00  0.840          N  
ATOM  21416  H   LYS A1333      -3.089  37.761  48.133  1.00  0.720          H  
ATOM  21417  HA  LYS A1333      -3.914  36.495  50.620  1.00  0.720          H  
ATOM  21418 1HB  LYS A1333      -3.288  38.908  50.372  1.00  1.010          H  
ATOM  21419 2HB  LYS A1333      -4.710  39.155  49.418  1.00  1.010          H  
ATOM  21420 1HG  LYS A1333      -6.164  38.662  51.277  1.00  1.010          H  
ATOM  21421 2HG  LYS A1333      -4.748  38.281  52.286  1.00  1.010          H  
ATOM  21422 1HD  LYS A1333      -3.920  40.597  52.002  1.00  1.010          H  
ATOM  21423 2HD  LYS A1333      -5.330  40.970  50.995  1.00  1.010          H  
ATOM  21424 1HE  LYS A1333      -6.827  40.463  52.890  1.00  1.010          H  
ATOM  21425 2HE  LYS A1333      -5.422  40.081  53.903  1.00  1.010          H  
ATOM  21426 1HZ  LYS A1333      -6.207  42.312  54.284  1.00  1.010          H  
ATOM  21427 2HZ  LYS A1333      -4.690  42.357  53.638  1.00  1.010          H  
ATOM  21428 3HZ  LYS A1333      -5.997  42.713  52.698  1.00  1.010          H  
ATOM  21429  N   PRO A1334      -6.457  35.900  50.189  1.00  0.560          N  
ATOM  21430  CA  PRO A1334      -7.787  35.469  49.823  1.00  0.560          C  
ATOM  21431  C   PRO A1334      -8.633  36.628  49.340  1.00  0.540          C  
ATOM  21432  O   PRO A1334      -8.687  37.677  49.981  1.00  0.560          O  
ATOM  21433  CB  PRO A1334      -8.337  34.922  51.142  1.00  0.840          C  
ATOM  21434  CG  PRO A1334      -7.136  34.444  51.867  1.00  0.840          C  
ATOM  21435  CD  PRO A1334      -6.033  35.457  51.530  1.00  0.840          C  
ATOM  21436  HA  PRO A1334      -7.713  34.680  49.057  1.00  0.670          H  
ATOM  21437 1HB  PRO A1334      -8.880  35.713  51.684  1.00  1.010          H  
ATOM  21438 2HB  PRO A1334      -9.057  34.121  50.942  1.00  1.010          H  
ATOM  21439 1HG  PRO A1334      -7.337  34.348  52.948  1.00  1.010          H  
ATOM  21440 2HG  PRO A1334      -6.926  33.449  51.497  1.00  1.010          H  
ATOM  21441 1HD  PRO A1334      -6.040  36.281  52.247  1.00  1.010          H  
ATOM  21442 2HD  PRO A1334      -5.077  34.931  51.501  1.00  1.010          H  
ATOM  21443  N   GLY A1335      -9.329  36.401  48.231  1.00  0.570          N  
ATOM  21444  CA  GLY A1335     -10.216  37.391  47.623  1.00  0.580          C  
ATOM  21445  C   GLY A1335      -9.490  38.407  46.735  1.00  0.550          C  
ATOM  21446  O   GLY A1335     -10.133  39.246  46.103  1.00  0.580          O  
ATOM  21447  H   GLY A1335      -9.209  35.501  47.762  1.00  0.680          H  
ATOM  21448 1HA  GLY A1335     -10.972  36.874  47.029  1.00  0.700          H  
ATOM  21449 2HA  GLY A1335     -10.750  37.920  48.411  1.00  0.700          H  
ATOM  21450  N   GLN A1336      -8.161  38.335  46.700  1.00  0.510          N  
ATOM  21451  CA  GLN A1336      -7.326  39.252  45.939  1.00  0.510          C  
ATOM  21452  C   GLN A1336      -7.272  38.883  44.470  1.00  0.520          C  
ATOM  21453  O   GLN A1336      -7.211  37.699  44.103  1.00  0.540          O  
ATOM  21454  CB  GLN A1336      -5.913  39.277  46.525  1.00  0.710          C  
ATOM  21455  CG  GLN A1336      -4.989  40.313  45.969  1.00  0.710          C  
ATOM  21456  CD  GLN A1336      -3.664  40.371  46.709  1.00  0.710          C  
ATOM  21457  OE1 GLN A1336      -3.037  39.359  47.093  1.00  0.710          O  
ATOM  21458  NE2 GLN A1336      -3.225  41.600  46.946  1.00  0.710          N  
ATOM  21459  H   GLN A1336      -7.684  37.616  47.247  1.00  0.610          H  
ATOM  21460  HA  GLN A1336      -7.754  40.254  46.013  1.00  0.610          H  
ATOM  21461 1HB  GLN A1336      -5.988  39.435  47.589  1.00  0.860          H  
ATOM  21462 2HB  GLN A1336      -5.442  38.312  46.360  1.00  0.860          H  
ATOM  21463 1HG  GLN A1336      -4.784  40.108  44.924  1.00  0.860          H  
ATOM  21464 2HG  GLN A1336      -5.476  41.278  46.072  1.00  0.860          H  
ATOM  21465 1HE2 GLN A1336      -2.355  41.755  47.425  1.00  0.860          H  
ATOM  21466 2HE2 GLN A1336      -3.754  42.395  46.641  1.00  0.860          H  
ATOM  21467  N   LYS A1337      -7.276  39.909  43.627  1.00  0.530          N  
ATOM  21468  CA  LYS A1337      -7.093  39.686  42.207  1.00  0.530          C  
ATOM  21469  C   LYS A1337      -5.619  39.915  41.903  1.00  0.530          C  
ATOM  21470  O   LYS A1337      -5.077  41.004  42.147  1.00  0.490          O  
ATOM  21471  CB  LYS A1337      -8.012  40.610  41.402  1.00  0.740          C  
ATOM  21472  CG  LYS A1337      -9.526  40.453  41.759  1.00  0.740          C  
ATOM  21473  CD  LYS A1337     -10.074  39.071  41.358  1.00  0.740          C  
ATOM  21474  CE  LYS A1337     -11.578  38.917  41.599  1.00  0.740          C  
ATOM  21475  NZ  LYS A1337     -11.937  38.613  43.042  1.00  0.740          N  
ATOM  21476  H   LYS A1337      -7.382  40.876  43.984  1.00  0.640          H  
ATOM  21477  HA  LYS A1337      -7.314  38.647  41.963  1.00  0.640          H  
ATOM  21478 1HB  LYS A1337      -7.736  41.651  41.591  1.00  0.890          H  
ATOM  21479 2HB  LYS A1337      -7.884  40.420  40.337  1.00  0.890          H  
ATOM  21480 1HG  LYS A1337      -9.652  40.591  42.837  1.00  0.890          H  
ATOM  21481 2HG  LYS A1337     -10.096  41.227  41.245  1.00  0.890          H  
ATOM  21482 1HD  LYS A1337      -9.877  38.906  40.303  1.00  0.890          H  
ATOM  21483 2HD  LYS A1337      -9.576  38.296  41.942  1.00  0.890          H  
ATOM  21484 1HE  LYS A1337     -12.069  39.845  41.311  1.00  0.890          H  
ATOM  21485 2HE  LYS A1337     -11.958  38.113  40.971  1.00  0.890          H  
ATOM  21486 1HZ  LYS A1337     -12.953  38.522  43.078  1.00  0.890          H  
ATOM  21487 2HZ  LYS A1337     -11.550  37.704  43.385  1.00  0.890          H  
ATOM  21488 3HZ  LYS A1337     -11.635  39.346  43.669  1.00  0.890          H  
ATOM  21489  N   VAL A1338      -4.964  38.894  41.382  1.00  0.600          N  
ATOM  21490  CA  VAL A1338      -3.546  38.987  41.092  1.00  0.630          C  
ATOM  21491  C   VAL A1338      -3.263  38.849  39.628  1.00  0.630          C  
ATOM  21492  O   VAL A1338      -3.769  37.947  38.963  1.00  0.690          O  
ATOM  21493  CB  VAL A1338      -2.750  37.953  41.895  1.00  0.870          C  
ATOM  21494  CG1 VAL A1338      -1.269  37.988  41.516  1.00  0.870          C  
ATOM  21495  CG2 VAL A1338      -2.908  38.295  43.343  1.00  0.870          C  
ATOM  21496  H   VAL A1338      -5.467  38.018  41.189  1.00  0.720          H  
ATOM  21497  HA  VAL A1338      -3.198  39.968  41.405  1.00  0.760          H  
ATOM  21498  HB  VAL A1338      -3.121  36.964  41.699  1.00  1.040          H  
ATOM  21499 1HG1 VAL A1338      -0.731  37.262  42.121  1.00  1.040          H  
ATOM  21500 2HG1 VAL A1338      -1.133  37.739  40.463  1.00  1.040          H  
ATOM  21501 3HG1 VAL A1338      -0.872  38.980  41.699  1.00  1.040          H  
ATOM  21502 1HG2 VAL A1338      -2.355  37.623  43.938  1.00  1.040          H  
ATOM  21503 2HG2 VAL A1338      -2.545  39.270  43.505  1.00  1.040          H  
ATOM  21504 3HG2 VAL A1338      -3.959  38.251  43.618  1.00  1.040          H  
ATOM  21505  N   GLY A1339      -2.537  39.810  39.107  1.00  0.600          N  
ATOM  21506  CA  GLY A1339      -2.172  39.794  37.715  1.00  0.600          C  
ATOM  21507  C   GLY A1339      -0.733  39.341  37.593  1.00  0.580          C  
ATOM  21508  O   GLY A1339       0.108  39.719  38.410  1.00  0.580          O  
ATOM  21509  H   GLY A1339      -2.155  40.524  39.737  1.00  0.720          H  
ATOM  21510 1HA  GLY A1339      -2.826  39.125  37.157  1.00  0.720          H  
ATOM  21511 2HA  GLY A1339      -2.298  40.792  37.305  1.00  0.720          H  
ATOM  21512  N   ILE A1340      -0.450  38.582  36.561  1.00  0.570          N  
ATOM  21513  CA  ILE A1340       0.870  38.090  36.264  1.00  0.590          C  
ATOM  21514  C   ILE A1340       1.258  38.417  34.833  1.00  0.590          C  
ATOM  21515  O   ILE A1340       0.549  38.081  33.878  1.00  0.600          O  
ATOM  21516  CB  ILE A1340       0.960  36.578  36.494  1.00  0.820          C  
ATOM  21517  CG1 ILE A1340       0.657  36.235  37.972  1.00  0.820          C  
ATOM  21518  CG2 ILE A1340       2.305  36.049  36.050  1.00  0.820          C  
ATOM  21519  CD1 ILE A1340       0.593  34.785  38.296  1.00  0.820          C  
ATOM  21520  H   ILE A1340      -1.216  38.286  35.964  1.00  0.680          H  
ATOM  21521  HA  ILE A1340       1.582  38.579  36.924  1.00  0.710          H  
ATOM  21522  HB  ILE A1340       0.190  36.143  35.928  1.00  0.980          H  
ATOM  21523 1HG1 ILE A1340       1.389  36.660  38.579  1.00  0.980          H  
ATOM  21524 2HG1 ILE A1340      -0.304  36.663  38.234  1.00  0.980          H  
ATOM  21525 1HG2 ILE A1340       2.346  34.984  36.169  1.00  0.980          H  
ATOM  21526 2HG2 ILE A1340       2.464  36.272  35.001  1.00  0.980          H  
ATOM  21527 3HG2 ILE A1340       3.097  36.517  36.646  1.00  0.980          H  
ATOM  21528 1HD1 ILE A1340       0.371  34.677  39.353  1.00  0.980          H  
ATOM  21529 2HD1 ILE A1340      -0.176  34.312  37.712  1.00  0.980          H  
ATOM  21530 3HD1 ILE A1340       1.527  34.310  38.098  1.00  0.980          H  
ATOM  21531  N   CYS A1341       2.433  38.982  34.682  1.00  0.590          N  
ATOM  21532  CA  CYS A1341       2.933  39.311  33.368  1.00  0.630          C  
ATOM  21533  C   CYS A1341       4.425  39.109  33.357  1.00  0.690          C  
ATOM  21534  O   CYS A1341       5.008  38.666  34.345  1.00  0.700          O  
ATOM  21535  CB  CYS A1341       2.535  40.727  32.965  1.00  0.870          C  
ATOM  21536  SG  CYS A1341       3.190  41.991  33.987  1.00  0.870          S  
ATOM  21537  H   CYS A1341       2.980  39.213  35.520  1.00  0.710          H  
ATOM  21538  HA  CYS A1341       2.490  38.631  32.640  1.00  0.760          H  
ATOM  21539 1HB  CYS A1341       2.842  40.924  31.938  1.00  1.040          H  
ATOM  21540 2HB  CYS A1341       1.466  40.802  32.989  1.00  1.040          H  
ATOM  21541  HG  CYS A1341       2.821  41.429  35.139  1.00  1.040          H  
ATOM  21542  N   GLY A1342       5.024  39.302  32.218  1.00  0.770          N  
ATOM  21543  CA  GLY A1342       6.436  39.070  32.099  1.00  0.840          C  
ATOM  21544  C   GLY A1342       6.641  38.409  30.785  1.00  0.890          C  
ATOM  21545  O   GLY A1342       5.721  38.352  29.966  1.00  0.920          O  
ATOM  21546  H   GLY A1342       4.503  39.635  31.416  1.00  0.920          H  
ATOM  21547 1HA  GLY A1342       6.994  39.991  32.160  1.00  1.010          H  
ATOM  21548 2HA  GLY A1342       6.796  38.434  32.891  1.00  1.010          H  
ATOM  21549  N   ARG A1343       7.830  37.909  30.581  1.00  0.950          N  
ATOM  21550  CA  ARG A1343       8.103  37.290  29.305  1.00  1.020          C  
ATOM  21551  C   ARG A1343       7.475  35.884  29.171  1.00  1.070          C  
ATOM  21552  O   ARG A1343       7.599  35.038  30.081  1.00  1.090          O  
ATOM  21553  CB  ARG A1343       9.608  37.255  29.050  1.00  1.400          C  
ATOM  21554  CG  ARG A1343      10.269  38.638  28.747  1.00  1.400          C  
ATOM  21555  CD  ARG A1343      11.744  38.543  28.326  1.00  1.400          C  
ATOM  21556  NE  ARG A1343      11.976  37.934  26.953  1.00  1.400          N  
ATOM  21557  CZ  ARG A1343      13.215  37.740  26.397  1.00  1.400          C  
ATOM  21558  NH1 ARG A1343      14.282  38.096  27.087  1.00  1.400          N  
ATOM  21559  NH2 ARG A1343      13.404  37.205  25.171  1.00  1.400          N  
ATOM  21560  H   ARG A1343       8.519  37.980  31.339  1.00  1.140          H  
ATOM  21561  HA  ARG A1343       7.660  37.928  28.556  1.00  1.220          H  
ATOM  21562 1HB  ARG A1343      10.057  36.950  29.956  1.00  1.680          H  
ATOM  21563 2HB  ARG A1343       9.869  36.523  28.288  1.00  1.680          H  
ATOM  21564 1HG  ARG A1343       9.715  39.164  27.972  1.00  1.680          H  
ATOM  21565 2HG  ARG A1343      10.232  39.235  29.657  1.00  1.680          H  
ATOM  21566 1HD  ARG A1343      12.163  39.549  28.325  1.00  1.680          H  
ATOM  21567 2HD  ARG A1343      12.270  37.934  29.062  1.00  1.680          H  
ATOM  21568  HE  ARG A1343      11.170  37.670  26.408  1.00  1.680          H  
ATOM  21569 1HH1 ARG A1343      14.182  38.500  28.003  1.00  1.680          H  
ATOM  21570 2HH1 ARG A1343      15.203  37.964  26.694  1.00  1.680          H  
ATOM  21571 1HH2 ARG A1343      12.641  36.884  24.548  1.00  1.680          H  
ATOM  21572 2HH2 ARG A1343      14.343  37.093  24.825  1.00  1.680          H  
ATOM  21573  N   THR A1344       6.884  35.619  27.997  1.00  1.200          N  
ATOM  21574  CA  THR A1344       6.299  34.324  27.642  1.00  1.220          C  
ATOM  21575  C   THR A1344       7.302  33.214  27.774  1.00  1.120          C  
ATOM  21576  O   THR A1344       7.012  32.123  28.288  1.00  1.810          O  
ATOM  21577  CB  THR A1344       5.781  34.315  26.171  1.00  1.700          C  
ATOM  21578  OG1 THR A1344       4.708  35.264  26.033  1.00  1.700          O  
ATOM  21579  CG2 THR A1344       5.362  32.899  25.699  1.00  1.700          C  
ATOM  21580  H   THR A1344       6.791  36.372  27.311  1.00  1.440          H  
ATOM  21581  HA  THR A1344       5.472  34.128  28.309  1.00  1.460          H  
ATOM  21582  HB  THR A1344       6.560  34.617  25.517  1.00  2.040          H  
ATOM  21583  HG1 THR A1344       5.108  36.178  26.072  1.00  2.040          H  
ATOM  21584 1HG2 THR A1344       5.026  32.966  24.675  1.00  2.040          H  
ATOM  21585 2HG2 THR A1344       6.208  32.216  25.752  1.00  2.040          H  
ATOM  21586 3HG2 THR A1344       4.579  32.508  26.288  1.00  2.040          H  
ATOM  21587  N   GLY A1345       8.488  33.472  27.287  1.00  0.610          N  
ATOM  21588  CA  GLY A1345       9.510  32.471  27.290  1.00  0.570          C  
ATOM  21589  C   GLY A1345      10.285  32.397  28.577  1.00  0.580          C  
ATOM  21590  O   GLY A1345      11.203  31.588  28.689  1.00  0.720          O  
ATOM  21591  H   GLY A1345       8.669  34.379  26.897  1.00  0.730          H  
ATOM  21592 1HA  GLY A1345       9.039  31.511  27.101  1.00  0.680          H  
ATOM  21593 2HA  GLY A1345      10.202  32.640  26.487  1.00  0.680          H  
ATOM  21594  N   SER A1346       9.964  33.245  29.550  1.00  0.710          N  
ATOM  21595  CA  SER A1346      10.704  33.206  30.789  1.00  0.860          C  
ATOM  21596  C   SER A1346       9.978  32.338  31.783  1.00  0.770          C  
ATOM  21597  O   SER A1346      10.603  31.609  32.544  1.00  1.120          O  
ATOM  21598  CB  SER A1346      10.899  34.590  31.372  1.00  1.140          C  
ATOM  21599  OG  SER A1346      11.744  35.376  30.564  1.00  1.140          O  
ATOM  21600  H   SER A1346       9.173  33.872  29.469  1.00  0.850          H  
ATOM  21601  HA  SER A1346      11.685  32.769  30.603  1.00  1.030          H  
ATOM  21602 1HB  SER A1346       9.926  35.073  31.468  1.00  1.370          H  
ATOM  21603 2HB  SER A1346      11.315  34.507  32.373  1.00  1.370          H  
ATOM  21604  HG  SER A1346      11.687  36.262  30.920  1.00  1.370          H  
ATOM  21605  N   GLY A1347       8.652  32.363  31.760  1.00  0.620          N  
ATOM  21606  CA  GLY A1347       7.957  31.563  32.760  1.00  0.690          C  
ATOM  21607  C   GLY A1347       6.434  31.605  32.743  1.00  0.610          C  
ATOM  21608  O   GLY A1347       5.795  30.901  33.526  1.00  0.610          O  
ATOM  21609  H   GLY A1347       8.182  33.009  31.128  1.00  0.740          H  
ATOM  21610 1HA  GLY A1347       8.279  30.530  32.643  1.00  0.830          H  
ATOM  21611 2HA  GLY A1347       8.306  31.867  33.746  1.00  0.830          H  
ATOM  21612  N   LYS A1348       5.824  32.443  31.913  1.00  0.650          N  
ATOM  21613  CA  LYS A1348       4.369  32.569  31.921  1.00  0.670          C  
ATOM  21614  C   LYS A1348       3.598  31.224  32.040  1.00  0.620          C  
ATOM  21615  O   LYS A1348       2.812  31.031  32.987  1.00  0.610          O  
ATOM  21616  CB  LYS A1348       4.007  33.286  30.631  1.00  0.930          C  
ATOM  21617  CG  LYS A1348       2.580  33.663  30.444  1.00  0.930          C  
ATOM  21618  CD  LYS A1348       2.346  34.355  29.100  1.00  0.930          C  
ATOM  21619  CE  LYS A1348       2.363  33.365  27.951  1.00  0.930          C  
ATOM  21620  NZ  LYS A1348       2.162  34.035  26.636  1.00  0.930          N  
ATOM  21621  H   LYS A1348       6.362  33.058  31.294  1.00  0.780          H  
ATOM  21622  HA  LYS A1348       4.088  33.193  32.768  1.00  0.800          H  
ATOM  21623 1HB  LYS A1348       4.594  34.207  30.573  1.00  1.120          H  
ATOM  21624 2HB  LYS A1348       4.326  32.656  29.817  1.00  1.120          H  
ATOM  21625 1HG  LYS A1348       1.912  32.806  30.562  1.00  1.120          H  
ATOM  21626 2HG  LYS A1348       2.376  34.391  31.207  1.00  1.120          H  
ATOM  21627 1HD  LYS A1348       1.374  34.860  29.111  1.00  1.120          H  
ATOM  21628 2HD  LYS A1348       3.120  35.105  28.927  1.00  1.120          H  
ATOM  21629 1HE  LYS A1348       3.285  32.851  27.943  1.00  1.120          H  
ATOM  21630 2HE  LYS A1348       1.561  32.640  28.096  1.00  1.120          H  
ATOM  21631 1HZ  LYS A1348       2.137  33.367  25.886  1.00  1.120          H  
ATOM  21632 2HZ  LYS A1348       1.257  34.498  26.655  1.00  1.120          H  
ATOM  21633 3HZ  LYS A1348       2.879  34.746  26.442  1.00  1.120          H  
ATOM  21634  N   SER A1349       3.840  30.286  31.103  1.00  0.620          N  
ATOM  21635  CA  SER A1349       3.117  29.019  31.131  1.00  0.620          C  
ATOM  21636  C   SER A1349       3.650  28.080  32.201  1.00  0.580          C  
ATOM  21637  O   SER A1349       2.890  27.281  32.755  1.00  0.590          O  
ATOM  21638  CB  SER A1349       3.189  28.356  29.766  1.00  0.870          C  
ATOM  21639  OG  SER A1349       4.496  27.948  29.456  1.00  0.870          O  
ATOM  21640  H   SER A1349       4.500  30.468  30.362  1.00  0.740          H  
ATOM  21641  HA  SER A1349       2.070  29.230  31.355  1.00  0.740          H  
ATOM  21642 1HB  SER A1349       2.522  27.495  29.745  1.00  1.040          H  
ATOM  21643 2HB  SER A1349       2.839  29.060  29.012  1.00  1.040          H  
ATOM  21644  HG  SER A1349       4.493  27.739  28.515  1.00  1.040          H  
ATOM  21645  N   SER A1350       4.925  28.225  32.555  1.00  0.610          N  
ATOM  21646  CA  SER A1350       5.533  27.385  33.578  1.00  0.610          C  
ATOM  21647  C   SER A1350       4.871  27.612  34.917  1.00  0.610          C  
ATOM  21648  O   SER A1350       4.559  26.661  35.634  1.00  0.620          O  
ATOM  21649  CB  SER A1350       7.004  27.653  33.694  1.00  0.850          C  
ATOM  21650  OG  SER A1350       7.584  26.838  34.671  1.00  0.850          O  
ATOM  21651  H   SER A1350       5.492  28.892  32.048  1.00  0.730          H  
ATOM  21652  HA  SER A1350       5.394  26.341  33.296  1.00  0.730          H  
ATOM  21653 1HB  SER A1350       7.469  27.471  32.733  1.00  1.020          H  
ATOM  21654 2HB  SER A1350       7.167  28.695  33.951  1.00  1.020          H  
ATOM  21655  HG  SER A1350       8.519  27.044  34.661  1.00  1.020          H  
ATOM  21656  N   LEU A1351       4.651  28.877  35.262  1.00  0.590          N  
ATOM  21657  CA  LEU A1351       4.057  29.202  36.541  1.00  0.590          C  
ATOM  21658  C   LEU A1351       2.614  28.665  36.606  1.00  0.540          C  
ATOM  21659  O   LEU A1351       2.213  28.112  37.640  1.00  0.550          O  
ATOM  21660  CB  LEU A1351       4.183  30.717  36.772  1.00  0.830          C  
ATOM  21661  CG  LEU A1351       3.735  31.307  38.144  1.00  0.830          C  
ATOM  21662  CD1 LEU A1351       4.542  30.661  39.314  1.00  0.830          C  
ATOM  21663  CD2 LEU A1351       4.002  32.815  38.109  1.00  0.830          C  
ATOM  21664  H   LEU A1351       4.967  29.622  34.632  1.00  0.710          H  
ATOM  21665  HA  LEU A1351       4.632  28.694  37.306  1.00  0.710          H  
ATOM  21666 1HB  LEU A1351       5.228  30.991  36.619  1.00  0.990          H  
ATOM  21667 2HB  LEU A1351       3.599  31.218  35.993  1.00  0.990          H  
ATOM  21668  HG  LEU A1351       2.671  31.117  38.304  1.00  0.990          H  
ATOM  21669 1HD1 LEU A1351       4.224  31.103  40.260  1.00  0.990          H  
ATOM  21670 2HD1 LEU A1351       4.360  29.588  39.350  1.00  0.990          H  
ATOM  21671 3HD1 LEU A1351       5.605  30.847  39.170  1.00  0.990          H  
ATOM  21672 1HD2 LEU A1351       3.695  33.270  39.052  1.00  0.990          H  
ATOM  21673 2HD2 LEU A1351       5.067  32.996  37.949  1.00  0.990          H  
ATOM  21674 3HD2 LEU A1351       3.439  33.248  37.295  1.00  0.990          H  
ATOM  21675  N   SER A1352       1.839  28.782  35.509  1.00  0.520          N  
ATOM  21676  CA  SER A1352       0.482  28.217  35.512  1.00  0.520          C  
ATOM  21677  C   SER A1352       0.513  26.700  35.729  1.00  0.520          C  
ATOM  21678  O   SER A1352      -0.232  26.142  36.555  1.00  0.570          O  
ATOM  21679  CB  SER A1352      -0.224  28.467  34.208  1.00  0.730          C  
ATOM  21680  OG  SER A1352      -1.500  27.884  34.232  1.00  0.730          O  
ATOM  21681  H   SER A1352       2.179  29.289  34.684  1.00  0.620          H  
ATOM  21682  HA  SER A1352      -0.085  28.679  36.319  1.00  0.620          H  
ATOM  21683 1HB  SER A1352      -0.309  29.528  34.026  1.00  0.870          H  
ATOM  21684 2HB  SER A1352       0.355  28.045  33.389  1.00  0.870          H  
ATOM  21685  HG  SER A1352      -1.909  28.105  33.360  1.00  0.870          H  
ATOM  21686  N   LEU A1353       1.395  26.025  34.989  1.00  0.510          N  
ATOM  21687  CA  LEU A1353       1.523  24.587  35.099  1.00  0.550          C  
ATOM  21688  C   LEU A1353       1.979  24.172  36.494  1.00  0.550          C  
ATOM  21689  O   LEU A1353       1.500  23.169  37.035  1.00  0.570          O  
ATOM  21690  CB  LEU A1353       2.549  24.080  34.089  1.00  0.750          C  
ATOM  21691  CG  LEU A1353       2.206  24.123  32.588  1.00  0.750          C  
ATOM  21692  CD1 LEU A1353       3.492  23.853  31.791  1.00  0.750          C  
ATOM  21693  CD2 LEU A1353       1.173  23.045  32.256  1.00  0.750          C  
ATOM  21694  H   LEU A1353       1.976  26.529  34.312  1.00  0.610          H  
ATOM  21695  HA  LEU A1353       0.550  24.142  34.909  1.00  0.660          H  
ATOM  21696 1HB  LEU A1353       3.481  24.625  34.241  1.00  0.900          H  
ATOM  21697 2HB  LEU A1353       2.705  23.063  34.320  1.00  0.900          H  
ATOM  21698  HG  LEU A1353       1.816  25.101  32.323  1.00  0.900          H  
ATOM  21699 1HD1 LEU A1353       3.278  23.879  30.724  1.00  0.900          H  
ATOM  21700 2HD1 LEU A1353       4.230  24.622  32.026  1.00  0.900          H  
ATOM  21701 3HD1 LEU A1353       3.891  22.879  32.057  1.00  0.900          H  
ATOM  21702 1HD2 LEU A1353       0.959  23.078  31.195  1.00  0.900          H  
ATOM  21703 2HD2 LEU A1353       1.577  22.071  32.507  1.00  0.900          H  
ATOM  21704 3HD2 LEU A1353       0.254  23.216  32.813  1.00  0.900          H  
ATOM  21705  N   ALA A1354       2.908  24.930  37.096  1.00  0.550          N  
ATOM  21706  CA  ALA A1354       3.399  24.604  38.432  1.00  0.560          C  
ATOM  21707  C   ALA A1354       2.282  24.623  39.440  1.00  0.570          C  
ATOM  21708  O   ALA A1354       2.137  23.687  40.229  1.00  0.570          O  
ATOM  21709  CB  ALA A1354       4.488  25.581  38.843  1.00  0.780          C  
ATOM  21710  H   ALA A1354       3.321  25.719  36.592  1.00  0.660          H  
ATOM  21711  HA  ALA A1354       3.795  23.608  38.431  1.00  0.670          H  
ATOM  21712 1HB  ALA A1354       4.858  25.318  39.826  1.00  0.940          H  
ATOM  21713 2HB  ALA A1354       5.300  25.536  38.119  1.00  0.940          H  
ATOM  21714 3HB  ALA A1354       4.080  26.590  38.862  1.00  0.940          H  
ATOM  21715  N   PHE A1355       1.402  25.609  39.336  1.00  0.580          N  
ATOM  21716  CA  PHE A1355       0.291  25.742  40.266  1.00  0.590          C  
ATOM  21717  C   PHE A1355      -0.544  24.454  40.320  1.00  0.580          C  
ATOM  21718  O   PHE A1355      -0.910  23.980  41.396  1.00  0.640          O  
ATOM  21719  CB  PHE A1355      -0.542  26.963  39.921  1.00  0.820          C  
ATOM  21720  CG  PHE A1355      -1.585  27.243  40.920  1.00  0.820          C  
ATOM  21721  CD1 PHE A1355      -1.240  27.815  42.138  1.00  0.820          C  
ATOM  21722  CD2 PHE A1355      -2.884  26.972  40.675  1.00  0.820          C  
ATOM  21723  CE1 PHE A1355      -2.195  28.083  43.063  1.00  0.820          C  
ATOM  21724  CE2 PHE A1355      -3.833  27.257  41.597  1.00  0.820          C  
ATOM  21725  CZ  PHE A1355      -3.489  27.804  42.793  1.00  0.820          C  
ATOM  21726  H   PHE A1355       1.580  26.358  38.655  1.00  0.700          H  
ATOM  21727  HA  PHE A1355       0.703  25.909  41.257  1.00  0.710          H  
ATOM  21728 1HB  PHE A1355       0.106  27.836  39.832  1.00  0.990          H  
ATOM  21729 2HB  PHE A1355      -1.021  26.816  38.950  1.00  0.990          H  
ATOM  21730  HD1 PHE A1355      -0.195  28.042  42.353  1.00  0.990          H  
ATOM  21731  HD2 PHE A1355      -3.162  26.528  39.731  1.00  0.990          H  
ATOM  21732  HE1 PHE A1355      -1.925  28.516  44.015  1.00  0.990          H  
ATOM  21733  HE2 PHE A1355      -4.866  27.042  41.368  1.00  0.990          H  
ATOM  21734  HZ  PHE A1355      -4.244  28.014  43.527  1.00  0.990          H  
ATOM  21735  N   PHE A1356      -0.815  23.867  39.153  1.00  0.550          N  
ATOM  21736  CA  PHE A1356      -1.603  22.626  39.054  1.00  0.540          C  
ATOM  21737  C   PHE A1356      -0.804  21.314  39.136  1.00  0.550          C  
ATOM  21738  O   PHE A1356      -1.386  20.243  38.947  1.00  0.560          O  
ATOM  21739  CB  PHE A1356      -2.385  22.618  37.737  1.00  0.760          C  
ATOM  21740  CG  PHE A1356      -3.537  23.530  37.735  1.00  0.760          C  
ATOM  21741  CD1 PHE A1356      -3.391  24.857  37.419  1.00  0.760          C  
ATOM  21742  CD2 PHE A1356      -4.803  23.049  38.032  1.00  0.760          C  
ATOM  21743  CE1 PHE A1356      -4.464  25.682  37.443  1.00  0.760          C  
ATOM  21744  CE2 PHE A1356      -5.875  23.888  38.038  1.00  0.760          C  
ATOM  21745  CZ  PHE A1356      -5.699  25.204  37.765  1.00  0.760          C  
ATOM  21746  H   PHE A1356      -0.500  24.351  38.301  1.00  0.660          H  
ATOM  21747  HA  PHE A1356      -2.317  22.630  39.879  1.00  0.650          H  
ATOM  21748 1HB  PHE A1356      -1.714  22.914  36.925  1.00  0.910          H  
ATOM  21749 2HB  PHE A1356      -2.742  21.615  37.522  1.00  0.910          H  
ATOM  21750  HD1 PHE A1356      -2.407  25.253  37.164  1.00  0.910          H  
ATOM  21751  HD2 PHE A1356      -4.943  21.989  38.267  1.00  0.910          H  
ATOM  21752  HE1 PHE A1356      -4.332  26.721  37.203  1.00  0.910          H  
ATOM  21753  HE2 PHE A1356      -6.874  23.508  38.271  1.00  0.910          H  
ATOM  21754  HZ  PHE A1356      -6.547  25.875  37.791  1.00  0.910          H  
ATOM  21755  N   ARG A1357       0.494  21.392  39.462  1.00  0.550          N  
ATOM  21756  CA  ARG A1357       1.411  20.246  39.539  1.00  0.550          C  
ATOM  21757  C   ARG A1357       1.562  19.526  38.202  1.00  0.540          C  
ATOM  21758  O   ARG A1357       1.664  18.300  38.165  1.00  0.570          O  
ATOM  21759  CB  ARG A1357       0.951  19.193  40.551  1.00  0.770          C  
ATOM  21760  CG  ARG A1357       0.807  19.645  41.965  1.00  0.770          C  
ATOM  21761  CD  ARG A1357       0.352  18.518  42.848  1.00  0.770          C  
ATOM  21762  NE  ARG A1357       1.365  17.507  43.067  1.00  0.770          N  
ATOM  21763  CZ  ARG A1357       1.184  16.437  43.867  1.00  0.770          C  
ATOM  21764  NH1 ARG A1357       0.051  16.301  44.507  1.00  0.770          N  
ATOM  21765  NH2 ARG A1357       2.137  15.533  44.002  1.00  0.770          N  
ATOM  21766  H   ARG A1357       0.899  22.314  39.651  1.00  0.660          H  
ATOM  21767  HA  ARG A1357       2.389  20.622  39.844  1.00  0.660          H  
ATOM  21768 1HB  ARG A1357       0.008  18.754  40.245  1.00  0.920          H  
ATOM  21769 2HB  ARG A1357       1.680  18.386  40.559  1.00  0.920          H  
ATOM  21770 1HG  ARG A1357       1.769  19.998  42.329  1.00  0.920          H  
ATOM  21771 2HG  ARG A1357       0.090  20.457  42.015  1.00  0.920          H  
ATOM  21772 1HD  ARG A1357       0.022  18.869  43.795  1.00  0.920          H  
ATOM  21773 2HD  ARG A1357      -0.489  18.031  42.350  1.00  0.920          H  
ATOM  21774  HE  ARG A1357       2.246  17.596  42.582  1.00  0.920          H  
ATOM  21775 1HH1 ARG A1357      -0.669  16.990  44.416  1.00  0.920          H  
ATOM  21776 2HH1 ARG A1357      -0.131  15.490  45.106  1.00  0.920          H  
ATOM  21777 1HH2 ARG A1357       3.009  15.639  43.509  1.00  0.920          H  
ATOM  21778 2HH2 ARG A1357       1.992  14.733  44.612  1.00  0.920          H  
ATOM  21779  N   MET A1358       1.615  20.283  37.103  1.00  0.530          N  
ATOM  21780  CA  MET A1358       1.791  19.707  35.772  1.00  0.530          C  
ATOM  21781  C   MET A1358       3.247  19.699  35.310  1.00  0.500          C  
ATOM  21782  O   MET A1358       3.540  19.368  34.163  1.00  0.500          O  
ATOM  21783  CB  MET A1358       0.907  20.442  34.779  1.00  0.740          C  
ATOM  21784  CG  MET A1358      -0.564  20.324  35.043  1.00  0.740          C  
ATOM  21785  SD  MET A1358      -1.144  18.632  34.926  1.00  0.740          S  
ATOM  21786  CE  MET A1358      -2.804  18.856  35.471  1.00  0.740          C  
ATOM  21787  H   MET A1358       1.527  21.300  37.184  1.00  0.640          H  
ATOM  21788  HA  MET A1358       1.468  18.668  35.813  1.00  0.640          H  
ATOM  21789 1HB  MET A1358       1.140  21.488  34.823  1.00  0.890          H  
ATOM  21790 2HB  MET A1358       1.104  20.096  33.781  1.00  0.890          H  
ATOM  21791 1HG  MET A1358      -0.772  20.685  36.047  1.00  0.890          H  
ATOM  21792 2HG  MET A1358      -1.120  20.934  34.333  1.00  0.890          H  
ATOM  21793 1HE  MET A1358      -3.319  17.906  35.470  1.00  0.890          H  
ATOM  21794 2HE  MET A1358      -2.808  19.271  36.483  1.00  0.890          H  
ATOM  21795 3HE  MET A1358      -3.293  19.530  34.793  1.00  0.890          H  
ATOM  21796  N   VAL A1359       4.136  20.110  36.201  1.00  0.530          N  
ATOM  21797  CA  VAL A1359       5.589  20.170  36.031  1.00  0.520          C  
ATOM  21798  C   VAL A1359       6.249  19.573  37.249  1.00  0.500          C  
ATOM  21799  O   VAL A1359       5.655  19.534  38.325  1.00  0.810          O  
ATOM  21800  CB  VAL A1359       6.077  21.608  35.822  1.00  0.730          C  
ATOM  21801  CG1 VAL A1359       5.572  22.169  34.572  1.00  0.730          C  
ATOM  21802  CG2 VAL A1359       5.525  22.408  36.896  1.00  0.730          C  
ATOM  21803  H   VAL A1359       3.761  20.353  37.106  1.00  0.640          H  
ATOM  21804  HA  VAL A1359       5.873  19.575  35.164  1.00  0.620          H  
ATOM  21805  HB  VAL A1359       7.173  21.646  35.821  1.00  0.880          H  
ATOM  21806 1HG1 VAL A1359       5.898  23.207  34.474  1.00  0.880          H  
ATOM  21807 2HG1 VAL A1359       5.948  21.602  33.759  1.00  0.880          H  
ATOM  21808 3HG1 VAL A1359       4.531  22.118  34.582  1.00  0.880          H  
ATOM  21809 1HG2 VAL A1359       5.816  23.433  36.778  1.00  0.880          H  
ATOM  21810 2HG2 VAL A1359       4.451  22.342  36.836  1.00  0.880          H  
ATOM  21811 3HG2 VAL A1359       5.867  22.045  37.856  1.00  0.880          H  
ATOM  21812  N   ASP A1360       7.492  19.158  37.103  1.00  0.430          N  
ATOM  21813  CA  ASP A1360       8.223  18.620  38.230  1.00  0.420          C  
ATOM  21814  C   ASP A1360       8.747  19.737  39.122  1.00  0.500          C  
ATOM  21815  O   ASP A1360       9.504  20.613  38.690  1.00  1.050          O  
ATOM  21816  CB  ASP A1360       9.371  17.718  37.746  1.00  0.590          C  
ATOM  21817  CG  ASP A1360      10.097  16.973  38.890  1.00  0.590          C  
ATOM  21818  OD1 ASP A1360       9.457  16.172  39.522  1.00  0.590          O  
ATOM  21819  OD2 ASP A1360      11.278  17.182  39.098  1.00  0.590          O  
ATOM  21820  H   ASP A1360       7.947  19.221  36.200  1.00  0.520          H  
ATOM  21821  HA  ASP A1360       7.543  18.009  38.823  1.00  0.500          H  
ATOM  21822 1HB  ASP A1360       8.981  16.982  37.043  1.00  0.710          H  
ATOM  21823 2HB  ASP A1360      10.099  18.328  37.202  1.00  0.710          H  
ATOM  21824  N   ILE A1361       8.339  19.734  40.374  1.00  0.730          N  
ATOM  21825  CA  ILE A1361       8.816  20.782  41.246  1.00  0.710          C  
ATOM  21826  C   ILE A1361      10.120  20.268  41.831  1.00  0.760          C  
ATOM  21827  O   ILE A1361      10.135  19.268  42.543  1.00  0.990          O  
ATOM  21828  CB  ILE A1361       7.800  21.103  42.365  1.00  1.000          C  
ATOM  21829  CG1 ILE A1361       6.363  21.453  41.756  1.00  1.000          C  
ATOM  21830  CG2 ILE A1361       8.346  22.232  43.226  1.00  1.000          C  
ATOM  21831  CD1 ILE A1361       6.286  22.624  40.793  1.00  1.000          C  
ATOM  21832  H   ILE A1361       7.723  19.003  40.704  1.00  0.880          H  
ATOM  21833  HA  ILE A1361       9.029  21.684  40.676  1.00  0.850          H  
ATOM  21834  HB  ILE A1361       7.668  20.225  42.992  1.00  1.200          H  
ATOM  21835 1HG1 ILE A1361       5.998  20.575  41.222  1.00  1.200          H  
ATOM  21836 2HG1 ILE A1361       5.683  21.663  42.583  1.00  1.200          H  
ATOM  21837 1HG2 ILE A1361       7.654  22.450  44.034  1.00  1.200          H  
ATOM  21838 2HG2 ILE A1361       9.302  21.937  43.657  1.00  1.200          H  
ATOM  21839 3HG2 ILE A1361       8.499  23.122  42.621  1.00  1.200          H  
ATOM  21840 1HD1 ILE A1361       5.255  22.741  40.455  1.00  1.200          H  
ATOM  21841 2HD1 ILE A1361       6.601  23.534  41.281  1.00  1.200          H  
ATOM  21842 3HD1 ILE A1361       6.921  22.425  39.937  1.00  1.200          H  
ATOM  21843  N   PHE A1362      11.213  20.931  41.467  1.00  0.680          N  
ATOM  21844  CA  PHE A1362      12.568  20.560  41.856  1.00  0.770          C  
ATOM  21845  C   PHE A1362      12.774  20.711  43.342  1.00  0.760          C  
ATOM  21846  O   PHE A1362      13.279  19.818  44.026  1.00  0.850          O  
ATOM  21847  CB  PHE A1362      13.588  21.413  41.096  1.00  1.040          C  
ATOM  21848  CG  PHE A1362      14.991  21.235  41.550  1.00  1.040          C  
ATOM  21849  CD1 PHE A1362      15.667  20.080  41.292  1.00  1.040          C  
ATOM  21850  CD2 PHE A1362      15.648  22.247  42.229  1.00  1.040          C  
ATOM  21851  CE1 PHE A1362      16.965  19.909  41.702  1.00  1.040          C  
ATOM  21852  CE2 PHE A1362      16.942  22.092  42.644  1.00  1.040          C  
ATOM  21853  CZ  PHE A1362      17.607  20.916  42.380  1.00  1.040          C  
ATOM  21854  H   PHE A1362      11.079  21.783  40.925  1.00  0.820          H  
ATOM  21855  HA  PHE A1362      12.722  19.512  41.593  1.00  0.920          H  
ATOM  21856 1HB  PHE A1362      13.537  21.176  40.046  1.00  1.250          H  
ATOM  21857 2HB  PHE A1362      13.336  22.453  41.195  1.00  1.250          H  
ATOM  21858  HD1 PHE A1362      15.158  19.297  40.773  1.00  1.250          H  
ATOM  21859  HD2 PHE A1362      15.134  23.169  42.440  1.00  1.250          H  
ATOM  21860  HE1 PHE A1362      17.485  18.975  41.492  1.00  1.250          H  
ATOM  21861  HE2 PHE A1362      17.444  22.897  43.183  1.00  1.250          H  
ATOM  21862  HZ  PHE A1362      18.637  20.785  42.708  1.00  1.250          H  
ATOM  21863  N   ASP A1363      12.402  21.883  43.816  1.00  0.730          N  
ATOM  21864  CA  ASP A1363      12.545  22.241  45.215  1.00  0.780          C  
ATOM  21865  C   ASP A1363      11.510  23.286  45.595  1.00  0.710          C  
ATOM  21866  O   ASP A1363      10.756  23.776  44.742  1.00  0.650          O  
ATOM  21867  CB  ASP A1363      13.975  22.775  45.488  1.00  1.070          C  
ATOM  21868  CG  ASP A1363      14.435  22.688  46.953  1.00  1.070          C  
ATOM  21869  OD1 ASP A1363      13.627  22.299  47.769  1.00  1.070          O  
ATOM  21870  OD2 ASP A1363      15.557  23.034  47.243  1.00  1.070          O  
ATOM  21871  H   ASP A1363      11.972  22.532  43.156  1.00  0.880          H  
ATOM  21872  HA  ASP A1363      12.374  21.351  45.823  1.00  0.940          H  
ATOM  21873 1HB  ASP A1363      14.680  22.204  44.892  1.00  1.290          H  
ATOM  21874 2HB  ASP A1363      14.041  23.812  45.169  1.00  1.290          H  
ATOM  21875  N   GLY A1364      11.516  23.655  46.863  1.00  0.730          N  
ATOM  21876  CA  GLY A1364      10.606  24.651  47.395  1.00  0.690          C  
ATOM  21877  C   GLY A1364       9.225  24.037  47.475  1.00  0.630          C  
ATOM  21878  O   GLY A1364       9.068  22.826  47.294  1.00  0.600          O  
ATOM  21879  H   GLY A1364      12.170  23.178  47.488  1.00  0.880          H  
ATOM  21880 1HA  GLY A1364      10.935  24.975  48.382  1.00  0.830          H  
ATOM  21881 2HA  GLY A1364      10.592  25.524  46.761  1.00  0.830          H  
ATOM  21882  N   LYS A1365       8.225  24.849  47.766  1.00  0.630          N  
ATOM  21883  CA  LYS A1365       6.878  24.303  47.867  1.00  0.590          C  
ATOM  21884  C   LYS A1365       5.741  25.254  47.512  1.00  0.520          C  
ATOM  21885  O   LYS A1365       5.847  26.483  47.603  1.00  0.510          O  
ATOM  21886  CB  LYS A1365       6.649  23.708  49.263  1.00  0.840          C  
ATOM  21887  CG  LYS A1365       6.749  24.686  50.408  1.00  0.840          C  
ATOM  21888  CD  LYS A1365       6.524  23.995  51.749  1.00  0.840          C  
ATOM  21889  CE  LYS A1365       6.592  24.987  52.909  1.00  0.840          C  
ATOM  21890  NZ  LYS A1365       6.391  24.314  54.228  1.00  0.840          N  
ATOM  21891  H   LYS A1365       8.443  25.836  47.923  1.00  0.760          H  
ATOM  21892  HA  LYS A1365       6.813  23.475  47.159  1.00  0.710          H  
ATOM  21893 1HB  LYS A1365       5.654  23.253  49.306  1.00  1.010          H  
ATOM  21894 2HB  LYS A1365       7.373  22.912  49.439  1.00  1.010          H  
ATOM  21895 1HG  LYS A1365       7.746  25.117  50.409  1.00  1.010          H  
ATOM  21896 2HG  LYS A1365       6.023  25.478  50.277  1.00  1.010          H  
ATOM  21897 1HD  LYS A1365       5.542  23.511  51.745  1.00  1.010          H  
ATOM  21898 2HD  LYS A1365       7.283  23.225  51.893  1.00  1.010          H  
ATOM  21899 1HE  LYS A1365       7.565  25.475  52.902  1.00  1.010          H  
ATOM  21900 2HE  LYS A1365       5.820  25.744  52.778  1.00  1.010          H  
ATOM  21901 1HZ  LYS A1365       6.444  25.003  54.968  1.00  1.010          H  
ATOM  21902 2HZ  LYS A1365       5.485  23.867  54.249  1.00  1.010          H  
ATOM  21903 3HZ  LYS A1365       7.110  23.616  54.365  1.00  1.010          H  
ATOM  21904  N   ILE A1366       4.624  24.649  47.113  1.00  0.510          N  
ATOM  21905  CA  ILE A1366       3.389  25.367  46.838  1.00  0.500          C  
ATOM  21906  C   ILE A1366       2.442  25.012  47.961  1.00  0.510          C  
ATOM  21907  O   ILE A1366       2.224  23.824  48.229  1.00  0.490          O  
ATOM  21908  CB  ILE A1366       2.727  24.940  45.494  1.00  0.700          C  
ATOM  21909  CG1 ILE A1366       3.699  25.192  44.333  1.00  0.700          C  
ATOM  21910  CG2 ILE A1366       1.375  25.721  45.287  1.00  0.700          C  
ATOM  21911  CD1 ILE A1366       3.283  24.619  42.983  1.00  0.700          C  
ATOM  21912  H   ILE A1366       4.622  23.639  47.043  1.00  0.610          H  
ATOM  21913  HA  ILE A1366       3.567  26.444  46.848  1.00  0.600          H  
ATOM  21914  HB  ILE A1366       2.518  23.876  45.520  1.00  0.840          H  
ATOM  21915 1HG1 ILE A1366       3.852  26.261  44.231  1.00  0.840          H  
ATOM  21916 2HG1 ILE A1366       4.631  24.731  44.591  1.00  0.840          H  
ATOM  21917 1HG2 ILE A1366       0.894  25.413  44.360  1.00  0.840          H  
ATOM  21918 2HG2 ILE A1366       0.699  25.522  46.107  1.00  0.840          H  
ATOM  21919 3HG2 ILE A1366       1.570  26.785  45.250  1.00  0.840          H  
ATOM  21920 1HD1 ILE A1366       4.054  24.834  42.249  1.00  0.840          H  
ATOM  21921 2HD1 ILE A1366       3.158  23.538  43.061  1.00  0.840          H  
ATOM  21922 3HD1 ILE A1366       2.357  25.056  42.653  1.00  0.840          H  
ATOM  21923  N   VAL A1367       1.926  26.024  48.640  1.00  0.550          N  
ATOM  21924  CA  VAL A1367       0.999  25.801  49.727  1.00  0.560          C  
ATOM  21925  C   VAL A1367      -0.321  26.555  49.496  1.00  0.570          C  
ATOM  21926  O   VAL A1367      -0.328  27.747  49.189  1.00  0.560          O  
ATOM  21927  CB  VAL A1367       1.662  26.204  51.065  1.00  0.780          C  
ATOM  21928  CG1 VAL A1367       0.696  26.031  52.224  1.00  0.780          C  
ATOM  21929  CG2 VAL A1367       2.912  25.343  51.294  1.00  0.780          C  
ATOM  21930  H   VAL A1367       2.199  26.982  48.401  1.00  0.660          H  
ATOM  21931  HA  VAL A1367       0.788  24.743  49.766  1.00  0.670          H  
ATOM  21932  HB  VAL A1367       1.950  27.231  51.017  1.00  0.940          H  
ATOM  21933 1HG1 VAL A1367       1.186  26.326  53.150  1.00  0.940          H  
ATOM  21934 2HG1 VAL A1367      -0.183  26.650  52.073  1.00  0.940          H  
ATOM  21935 3HG1 VAL A1367       0.405  24.995  52.290  1.00  0.940          H  
ATOM  21936 1HG2 VAL A1367       3.383  25.641  52.224  1.00  0.940          H  
ATOM  21937 2HG2 VAL A1367       2.628  24.298  51.346  1.00  0.940          H  
ATOM  21938 3HG2 VAL A1367       3.609  25.486  50.479  1.00  0.940          H  
ATOM  21939  N   ILE A1368      -1.448  25.858  49.604  1.00  0.600          N  
ATOM  21940  CA  ILE A1368      -2.740  26.540  49.418  1.00  0.640          C  
ATOM  21941  C   ILE A1368      -3.591  26.348  50.656  1.00  0.670          C  
ATOM  21942  O   ILE A1368      -3.835  25.234  51.077  1.00  0.870          O  
ATOM  21943  CB  ILE A1368      -3.514  26.067  48.170  1.00  0.880          C  
ATOM  21944  CG1 ILE A1368      -2.632  26.303  46.889  1.00  0.880          C  
ATOM  21945  CG2 ILE A1368      -4.836  26.835  48.067  1.00  0.880          C  
ATOM  21946  CD1 ILE A1368      -3.183  25.719  45.596  1.00  0.880          C  
ATOM  21947  H   ILE A1368      -1.367  24.872  49.883  1.00  0.720          H  
ATOM  21948  HA  ILE A1368      -2.562  27.605  49.303  1.00  0.770          H  
ATOM  21949  HB  ILE A1368      -3.747  25.024  48.259  1.00  1.060          H  
ATOM  21950 1HG1 ILE A1368      -2.483  27.372  46.757  1.00  1.060          H  
ATOM  21951 2HG1 ILE A1368      -1.666  25.846  47.062  1.00  1.060          H  
ATOM  21952 1HG2 ILE A1368      -5.387  26.499  47.206  1.00  1.060          H  
ATOM  21953 2HG2 ILE A1368      -5.446  26.660  48.949  1.00  1.060          H  
ATOM  21954 3HG2 ILE A1368      -4.623  27.905  47.981  1.00  1.060          H  
ATOM  21955 1HD1 ILE A1368      -2.481  25.913  44.796  1.00  1.060          H  
ATOM  21956 2HD1 ILE A1368      -3.316  24.647  45.686  1.00  1.060          H  
ATOM  21957 3HD1 ILE A1368      -4.129  26.173  45.357  1.00  1.060          H  
ATOM  21958  N   ASP A1369      -4.044  27.426  51.271  1.00  0.770          N  
ATOM  21959  CA  ASP A1369      -4.830  27.329  52.514  1.00  0.760          C  
ATOM  21960  C   ASP A1369      -4.100  26.511  53.568  1.00  0.870          C  
ATOM  21961  O   ASP A1369      -4.709  25.730  54.288  1.00  0.910          O  
ATOM  21962  CB  ASP A1369      -6.184  26.613  52.304  1.00  1.070          C  
ATOM  21963  CG  ASP A1369      -7.164  26.795  53.504  1.00  1.070          C  
ATOM  21964  OD1 ASP A1369      -7.281  27.889  54.011  1.00  1.070          O  
ATOM  21965  OD2 ASP A1369      -7.740  25.805  53.937  1.00  1.070          O  
ATOM  21966  H   ASP A1369      -3.835  28.339  50.861  1.00  0.920          H  
ATOM  21967  HA  ASP A1369      -5.000  28.336  52.902  1.00  0.910          H  
ATOM  21968 1HB  ASP A1369      -6.667  27.005  51.407  1.00  1.280          H  
ATOM  21969 2HB  ASP A1369      -6.024  25.545  52.154  1.00  1.280          H  
ATOM  21970  N   GLY A1370      -2.788  26.642  53.647  1.00  1.040          N  
ATOM  21971  CA  GLY A1370      -2.025  25.887  54.632  1.00  1.210          C  
ATOM  21972  C   GLY A1370      -1.747  24.428  54.215  1.00  1.090          C  
ATOM  21973  O   GLY A1370      -1.078  23.697  54.948  1.00  1.290          O  
ATOM  21974  H   GLY A1370      -2.338  27.313  53.040  1.00  1.250          H  
ATOM  21975 1HA  GLY A1370      -1.080  26.396  54.814  1.00  1.450          H  
ATOM  21976 2HA  GLY A1370      -2.567  25.891  55.577  1.00  1.450          H  
ATOM  21977  N   ILE A1371      -2.228  24.013  53.042  1.00  0.820          N  
ATOM  21978  CA  ILE A1371      -2.068  22.652  52.539  1.00  0.740          C  
ATOM  21979  C   ILE A1371      -0.805  22.489  51.727  1.00  0.620          C  
ATOM  21980  O   ILE A1371      -0.602  23.194  50.740  1.00  0.610          O  
ATOM  21981  CB  ILE A1371      -3.241  22.264  51.593  1.00  1.070          C  
ATOM  21982  CG1 ILE A1371      -4.595  22.315  52.341  1.00  1.070          C  
ATOM  21983  CG2 ILE A1371      -3.006  20.881  50.966  1.00  1.070          C  
ATOM  21984  CD1 ILE A1371      -5.829  22.239  51.416  1.00  1.070          C  
ATOM  21985  H   ILE A1371      -2.795  24.652  52.489  1.00  0.980          H  
ATOM  21986  HA  ILE A1371      -2.033  21.968  53.385  1.00  0.890          H  
ATOM  21987  HB  ILE A1371      -3.294  22.970  50.781  1.00  1.280          H  
ATOM  21988 1HG1 ILE A1371      -4.640  21.498  53.054  1.00  1.280          H  
ATOM  21989 2HG1 ILE A1371      -4.652  23.260  52.892  1.00  1.280          H  
ATOM  21990 1HG2 ILE A1371      -3.813  20.668  50.304  1.00  1.280          H  
ATOM  21991 2HG2 ILE A1371      -2.088  20.861  50.394  1.00  1.280          H  
ATOM  21992 3HG2 ILE A1371      -2.957  20.118  51.744  1.00  1.280          H  
ATOM  21993 1HD1 ILE A1371      -6.735  22.303  52.018  1.00  1.280          H  
ATOM  21994 2HD1 ILE A1371      -5.803  23.079  50.715  1.00  1.280          H  
ATOM  21995 3HD1 ILE A1371      -5.848  21.311  50.861  1.00  1.280          H  
ATOM  21996  N   ASP A1372       0.028  21.519  52.090  1.00  0.610          N  
ATOM  21997  CA  ASP A1372       1.221  21.281  51.296  1.00  0.550          C  
ATOM  21998  C   ASP A1372       0.790  20.470  50.096  1.00  0.490          C  
ATOM  21999  O   ASP A1372       0.381  19.312  50.211  1.00  0.510          O  
ATOM  22000  CB  ASP A1372       2.331  20.572  52.065  1.00  0.790          C  
ATOM  22001  CG  ASP A1372       3.646  20.393  51.208  1.00  0.790          C  
ATOM  22002  OD1 ASP A1372       3.599  20.430  49.956  1.00  0.790          O  
ATOM  22003  OD2 ASP A1372       4.679  20.231  51.818  1.00  0.790          O  
ATOM  22004  H   ASP A1372      -0.167  20.964  52.913  1.00  0.730          H  
ATOM  22005  HA  ASP A1372       1.608  22.234  50.936  1.00  0.660          H  
ATOM  22006 1HB  ASP A1372       2.569  21.140  52.967  1.00  0.950          H  
ATOM  22007 2HB  ASP A1372       1.983  19.584  52.377  1.00  0.950          H  
ATOM  22008  N   ILE A1373       0.818  21.116  48.955  1.00  0.470          N  
ATOM  22009  CA  ILE A1373       0.306  20.589  47.721  1.00  0.560          C  
ATOM  22010  C   ILE A1373       0.985  19.296  47.311  1.00  0.560          C  
ATOM  22011  O   ILE A1373       0.355  18.435  46.689  1.00  0.570          O  
ATOM  22012  CB  ILE A1373       0.382  21.690  46.643  1.00  0.750          C  
ATOM  22013  CG1 ILE A1373      -0.556  22.889  47.042  1.00  0.750          C  
ATOM  22014  CG2 ILE A1373       0.084  21.191  45.308  1.00  0.750          C  
ATOM  22015  CD1 ILE A1373      -1.996  22.583  47.275  1.00  0.750          C  
ATOM  22016  H   ILE A1373       1.223  22.060  48.935  1.00  0.560          H  
ATOM  22017  HA  ILE A1373      -0.728  20.333  47.876  1.00  0.670          H  
ATOM  22018  HB  ILE A1373       1.390  22.087  46.633  1.00  0.900          H  
ATOM  22019 1HG1 ILE A1373      -0.179  23.344  47.947  1.00  0.900          H  
ATOM  22020 2HG1 ILE A1373      -0.516  23.614  46.241  1.00  0.900          H  
ATOM  22021 1HG2 ILE A1373       0.169  22.001  44.580  1.00  0.900          H  
ATOM  22022 2HG2 ILE A1373       0.797  20.427  45.066  1.00  0.900          H  
ATOM  22023 3HG2 ILE A1373      -0.910  20.791  45.295  1.00  0.900          H  
ATOM  22024 1HD1 ILE A1373      -2.487  23.472  47.517  1.00  0.900          H  
ATOM  22025 2HD1 ILE A1373      -2.425  22.174  46.398  1.00  0.900          H  
ATOM  22026 3HD1 ILE A1373      -2.122  21.906  48.100  1.00  0.900          H  
ATOM  22027  N   SER A1374       2.277  19.158  47.604  1.00  0.610          N  
ATOM  22028  CA  SER A1374       3.035  17.978  47.197  1.00  0.680          C  
ATOM  22029  C   SER A1374       2.547  16.680  47.851  1.00  0.700          C  
ATOM  22030  O   SER A1374       2.946  15.588  47.437  1.00  0.790          O  
ATOM  22031  CB  SER A1374       4.508  18.161  47.512  1.00  0.920          C  
ATOM  22032  OG  SER A1374       4.740  18.148  48.894  1.00  0.920          O  
ATOM  22033  H   SER A1374       2.766  19.867  48.172  1.00  0.730          H  
ATOM  22034  HA  SER A1374       2.927  17.871  46.118  1.00  0.820          H  
ATOM  22035 1HB  SER A1374       5.075  17.361  47.041  1.00  1.110          H  
ATOM  22036 2HB  SER A1374       4.857  19.102  47.094  1.00  1.110          H  
ATOM  22037  HG  SER A1374       4.463  19.031  49.235  1.00  1.110          H  
ATOM  22038  N   LYS A1375       1.744  16.785  48.919  1.00  0.650          N  
ATOM  22039  CA  LYS A1375       1.242  15.613  49.622  1.00  0.710          C  
ATOM  22040  C   LYS A1375      -0.197  15.256  49.231  1.00  0.720          C  
ATOM  22041  O   LYS A1375      -0.792  14.331  49.790  1.00  0.820          O  
ATOM  22042  CB  LYS A1375       1.359  15.836  51.127  1.00  0.970          C  
ATOM  22043  CG  LYS A1375       2.806  15.965  51.610  1.00  0.970          C  
ATOM  22044  CD  LYS A1375       2.889  16.163  53.118  1.00  0.970          C  
ATOM  22045  CE  LYS A1375       4.339  16.315  53.573  1.00  0.970          C  
ATOM  22046  NZ  LYS A1375       4.448  16.540  55.047  1.00  0.970          N  
ATOM  22047  H   LYS A1375       1.433  17.710  49.235  1.00  0.780          H  
ATOM  22048  HA  LYS A1375       1.869  14.762  49.357  1.00  0.850          H  
ATOM  22049 1HB  LYS A1375       0.834  16.759  51.393  1.00  1.160          H  
ATOM  22050 2HB  LYS A1375       0.874  15.022  51.665  1.00  1.160          H  
ATOM  22051 1HG  LYS A1375       3.356  15.066  51.331  1.00  1.160          H  
ATOM  22052 2HG  LYS A1375       3.273  16.820  51.112  1.00  1.160          H  
ATOM  22053 1HD  LYS A1375       2.334  17.063  53.391  1.00  1.160          H  
ATOM  22054 2HD  LYS A1375       2.434  15.310  53.624  1.00  1.160          H  
ATOM  22055 1HE  LYS A1375       4.889  15.413  53.311  1.00  1.160          H  
ATOM  22056 2HE  LYS A1375       4.783  17.166  53.051  1.00  1.160          H  
ATOM  22057 1HZ  LYS A1375       5.422  16.640  55.298  1.00  1.160          H  
ATOM  22058 2HZ  LYS A1375       3.950  17.384  55.297  1.00  1.160          H  
ATOM  22059 3HZ  LYS A1375       4.052  15.756  55.545  1.00  1.160          H  
ATOM  22060  N   LEU A1376      -0.772  15.990  48.284  1.00  0.640          N  
ATOM  22061  CA  LEU A1376      -2.138  15.721  47.870  1.00  0.620          C  
ATOM  22062  C   LEU A1376      -2.270  14.698  46.759  1.00  0.580          C  
ATOM  22063  O   LEU A1376      -1.401  14.603  45.892  1.00  0.650          O  
ATOM  22064  CB  LEU A1376      -2.773  16.987  47.348  1.00  0.880          C  
ATOM  22065  CG  LEU A1376      -2.982  18.099  48.294  1.00  0.880          C  
ATOM  22066  CD1 LEU A1376      -3.402  19.225  47.477  1.00  0.880          C  
ATOM  22067  CD2 LEU A1376      -4.084  17.710  49.312  1.00  0.880          C  
ATOM  22068  H   LEU A1376      -0.250  16.751  47.835  1.00  0.770          H  
ATOM  22069  HA  LEU A1376      -2.661  15.387  48.748  1.00  0.740          H  
ATOM  22070 1HB  LEU A1376      -2.134  17.367  46.549  1.00  1.050          H  
ATOM  22071 2HB  LEU A1376      -3.739  16.731  46.906  1.00  1.050          H  
ATOM  22072  HG  LEU A1376      -2.058  18.361  48.823  1.00  1.050          H  
ATOM  22073 1HD1 LEU A1376      -3.606  20.086  48.090  1.00  1.050          H  
ATOM  22074 2HD1 LEU A1376      -2.622  19.465  46.756  1.00  1.050          H  
ATOM  22075 3HD1 LEU A1376      -4.283  18.912  46.956  1.00  1.050          H  
ATOM  22076 1HD2 LEU A1376      -4.289  18.525  49.978  1.00  1.050          H  
ATOM  22077 2HD2 LEU A1376      -4.993  17.452  48.778  1.00  1.050          H  
ATOM  22078 3HD2 LEU A1376      -3.766  16.862  49.904  1.00  1.050          H  
ATOM  22079  N   PRO A1377      -3.350  13.906  46.722  1.00  0.550          N  
ATOM  22080  CA  PRO A1377      -3.678  13.089  45.586  1.00  0.550          C  
ATOM  22081  C   PRO A1377      -3.840  14.030  44.398  1.00  0.510          C  
ATOM  22082  O   PRO A1377      -4.521  15.060  44.523  1.00  0.520          O  
ATOM  22083  CB  PRO A1377      -5.013  12.474  45.978  1.00  0.830          C  
ATOM  22084  CG  PRO A1377      -5.049  12.515  47.490  1.00  0.830          C  
ATOM  22085  CD  PRO A1377      -4.280  13.775  47.870  1.00  0.830          C  
ATOM  22086  HA  PRO A1377      -2.885  12.339  45.413  1.00  0.660          H  
ATOM  22087 1HB  PRO A1377      -5.814  13.027  45.502  1.00  0.990          H  
ATOM  22088 2HB  PRO A1377      -5.056  11.457  45.595  1.00  0.990          H  
ATOM  22089 1HG  PRO A1377      -6.100  12.569  47.819  1.00  0.990          H  
ATOM  22090 2HG  PRO A1377      -4.652  11.600  47.897  1.00  0.990          H  
ATOM  22091 1HD  PRO A1377      -4.949  14.646  47.939  1.00  0.990          H  
ATOM  22092 2HD  PRO A1377      -3.746  13.568  48.810  1.00  0.990          H  
ATOM  22093  N   LEU A1378      -3.327  13.652  43.240  1.00  0.520          N  
ATOM  22094  CA  LEU A1378      -3.436  14.484  42.047  1.00  0.520          C  
ATOM  22095  C   LEU A1378      -4.884  14.814  41.691  1.00  0.490          C  
ATOM  22096  O   LEU A1378      -5.185  15.919  41.218  1.00  0.500          O  
ATOM  22097  CB  LEU A1378      -2.727  13.791  40.875  1.00  0.730          C  
ATOM  22098  CG  LEU A1378      -1.207  14.116  40.682  1.00  0.730          C  
ATOM  22099  CD1 LEU A1378      -0.427  13.764  41.950  1.00  0.730          C  
ATOM  22100  CD2 LEU A1378      -0.646  13.321  39.496  1.00  0.730          C  
ATOM  22101  H   LEU A1378      -2.797  12.790  43.199  1.00  0.620          H  
ATOM  22102  HA  LEU A1378      -2.925  15.428  42.246  1.00  0.620          H  
ATOM  22103 1HB  LEU A1378      -2.806  12.728  41.038  1.00  0.870          H  
ATOM  22104 2HB  LEU A1378      -3.244  14.042  39.951  1.00  0.870          H  
ATOM  22105  HG  LEU A1378      -1.090  15.186  40.491  1.00  0.870          H  
ATOM  22106 1HD1 LEU A1378       0.623  14.001  41.801  1.00  0.870          H  
ATOM  22107 2HD1 LEU A1378      -0.796  14.329  42.793  1.00  0.870          H  
ATOM  22108 3HD1 LEU A1378      -0.517  12.706  42.166  1.00  0.870          H  
ATOM  22109 1HD2 LEU A1378       0.408  13.569  39.368  1.00  0.870          H  
ATOM  22110 2HD2 LEU A1378      -0.738  12.257  39.678  1.00  0.870          H  
ATOM  22111 3HD2 LEU A1378      -1.188  13.581  38.588  1.00  0.870          H  
ATOM  22112  N   HIS A1379      -5.787  13.845  41.852  1.00  0.480          N  
ATOM  22113  CA  HIS A1379      -7.169  14.080  41.493  1.00  0.470          C  
ATOM  22114  C   HIS A1379      -7.930  14.953  42.471  1.00  0.470          C  
ATOM  22115  O   HIS A1379      -8.950  15.537  42.084  1.00  0.560          O  
ATOM  22116  CB  HIS A1379      -7.913  12.762  41.318  1.00  0.660          C  
ATOM  22117  CG  HIS A1379      -8.007  11.949  42.548  1.00  0.660          C  
ATOM  22118  ND1 HIS A1379      -6.944  11.222  43.041  1.00  0.660          N  
ATOM  22119  CD2 HIS A1379      -9.039  11.735  43.395  1.00  0.660          C  
ATOM  22120  CE1 HIS A1379      -7.330  10.585  44.137  1.00  0.660          C  
ATOM  22121  NE2 HIS A1379      -8.592  10.882  44.373  1.00  0.660          N  
ATOM  22122  H   HIS A1379      -5.530  12.941  42.241  1.00  0.580          H  
ATOM  22123  HA  HIS A1379      -7.204  14.593  40.536  1.00  0.560          H  
ATOM  22124 1HB  HIS A1379      -8.926  12.963  40.966  1.00  0.790          H  
ATOM  22125 2HB  HIS A1379      -7.420  12.162  40.557  1.00  0.790          H  
ATOM  22126  HD2 HIS A1379     -10.041  12.157  43.310  1.00  0.790          H  
ATOM  22127  HE1 HIS A1379      -6.711   9.925  44.743  1.00  0.790          H  
ATOM  22128  HE2 HIS A1379      -9.148  10.536  45.144  1.00  0.790          H  
ATOM  22129  N   THR A1380      -7.449  15.128  43.715  1.00  0.520          N  
ATOM  22130  CA  THR A1380      -8.251  15.958  44.594  1.00  0.560          C  
ATOM  22131  C   THR A1380      -7.795  17.375  44.404  1.00  0.530          C  
ATOM  22132  O   THR A1380      -8.585  18.308  44.527  1.00  0.510          O  
ATOM  22133  CB  THR A1380      -8.140  15.564  46.084  1.00  0.770          C  
ATOM  22134  OG1 THR A1380      -6.793  15.719  46.535  1.00  0.770          O  
ATOM  22135  CG2 THR A1380      -8.573  14.124  46.261  1.00  0.770          C  
ATOM  22136  H   THR A1380      -6.579  14.725  44.058  1.00  0.620          H  
ATOM  22137  HA  THR A1380      -9.296  15.887  44.307  1.00  0.670          H  
ATOM  22138  HB  THR A1380      -8.787  16.209  46.681  1.00  0.920          H  
ATOM  22139  HG1 THR A1380      -6.617  16.656  46.659  1.00  0.920          H  
ATOM  22140 1HG2 THR A1380      -8.497  13.850  47.312  1.00  0.920          H  
ATOM  22141 2HG2 THR A1380      -9.602  14.016  45.927  1.00  0.920          H  
ATOM  22142 3HG2 THR A1380      -7.948  13.480  45.677  1.00  0.920          H  
ATOM  22143  N   LEU A1381      -6.537  17.571  43.997  1.00  0.560          N  
ATOM  22144  CA  LEU A1381      -6.102  18.937  43.754  1.00  0.580          C  
ATOM  22145  C   LEU A1381      -6.778  19.486  42.507  1.00  0.520          C  
ATOM  22146  O   LEU A1381      -7.367  20.572  42.518  1.00  0.520          O  
ATOM  22147  CB  LEU A1381      -4.600  19.027  43.503  1.00  0.800          C  
ATOM  22148  CG  LEU A1381      -4.057  20.468  43.169  1.00  0.800          C  
ATOM  22149  CD1 LEU A1381      -4.303  21.390  44.347  1.00  0.800          C  
ATOM  22150  CD2 LEU A1381      -2.622  20.374  42.823  1.00  0.800          C  
ATOM  22151  H   LEU A1381      -5.894  16.772  43.958  1.00  0.670          H  
ATOM  22152  HA  LEU A1381      -6.390  19.537  44.603  1.00  0.700          H  
ATOM  22153 1HB  LEU A1381      -4.081  18.666  44.390  1.00  0.960          H  
ATOM  22154 2HB  LEU A1381      -4.343  18.369  42.669  1.00  0.960          H  
ATOM  22155  HG  LEU A1381      -4.582  20.883  42.310  1.00  0.960          H  
ATOM  22156 1HD1 LEU A1381      -3.915  22.372  44.140  1.00  0.960          H  
ATOM  22157 2HD1 LEU A1381      -5.360  21.472  44.542  1.00  0.960          H  
ATOM  22158 3HD1 LEU A1381      -3.803  20.989  45.201  1.00  0.960          H  
ATOM  22159 1HD2 LEU A1381      -2.231  21.372  42.584  1.00  0.960          H  
ATOM  22160 2HD2 LEU A1381      -2.095  19.966  43.656  1.00  0.960          H  
ATOM  22161 3HD2 LEU A1381      -2.500  19.722  41.955  1.00  0.960          H  
ATOM  22162  N   ARG A1382      -6.707  18.702  41.435  1.00  0.460          N  
ATOM  22163  CA  ARG A1382      -7.270  19.093  40.158  1.00  0.440          C  
ATOM  22164  C   ARG A1382      -8.779  19.299  40.239  1.00  0.410          C  
ATOM  22165  O   ARG A1382      -9.320  20.202  39.596  1.00  0.570          O  
ATOM  22166  CB  ARG A1382      -6.973  18.030  39.151  1.00  0.620          C  
ATOM  22167  CG  ARG A1382      -5.546  17.906  38.725  1.00  0.620          C  
ATOM  22168  CD  ARG A1382      -5.410  16.786  37.802  1.00  0.620          C  
ATOM  22169  NE  ARG A1382      -5.538  15.484  38.410  1.00  0.620          N  
ATOM  22170  CZ  ARG A1382      -5.668  14.334  37.687  1.00  0.620          C  
ATOM  22171  NH1 ARG A1382      -5.664  14.398  36.365  1.00  0.620          N  
ATOM  22172  NH2 ARG A1382      -5.807  13.164  38.280  1.00  0.620          N  
ATOM  22173  H   ARG A1382      -6.210  17.811  41.497  1.00  0.550          H  
ATOM  22174  HA  ARG A1382      -6.803  20.025  39.843  1.00  0.530          H  
ATOM  22175 1HB  ARG A1382      -7.240  17.082  39.596  1.00  0.750          H  
ATOM  22176 2HB  ARG A1382      -7.585  18.189  38.263  1.00  0.750          H  
ATOM  22177 1HG  ARG A1382      -5.258  18.812  38.187  1.00  0.750          H  
ATOM  22178 2HG  ARG A1382      -4.890  17.763  39.576  1.00  0.750          H  
ATOM  22179 1HD  ARG A1382      -6.241  16.874  37.158  1.00  0.750          H  
ATOM  22180 2HD  ARG A1382      -4.478  16.837  37.250  1.00  0.750          H  
ATOM  22181  HE  ARG A1382      -5.538  15.440  39.438  1.00  0.750          H  
ATOM  22182 1HH1 ARG A1382      -5.590  15.302  35.904  1.00  0.750          H  
ATOM  22183 2HH1 ARG A1382      -5.738  13.541  35.782  1.00  0.750          H  
ATOM  22184 1HH2 ARG A1382      -5.834  13.098  39.286  1.00  0.750          H  
ATOM  22185 2HH2 ARG A1382      -5.927  12.323  37.719  1.00  0.750          H  
ATOM  22186  N   SER A1383      -9.445  18.534  41.107  1.00  0.390          N  
ATOM  22187  CA  SER A1383     -10.882  18.633  41.281  1.00  0.360          C  
ATOM  22188  C   SER A1383     -11.302  19.867  42.081  1.00  0.360          C  
ATOM  22189  O   SER A1383     -12.487  20.217  42.087  1.00  0.480          O  
ATOM  22190  CB  SER A1383     -11.426  17.404  41.996  1.00  0.520          C  
ATOM  22191  OG  SER A1383     -11.300  16.245  41.220  1.00  0.520          O  
ATOM  22192  H   SER A1383      -8.965  17.781  41.604  1.00  0.470          H  
ATOM  22193  HA  SER A1383     -11.337  18.680  40.293  1.00  0.430          H  
ATOM  22194 1HB  SER A1383     -10.892  17.275  42.938  1.00  0.620          H  
ATOM  22195 2HB  SER A1383     -12.473  17.568  42.237  1.00  0.620          H  
ATOM  22196  HG  SER A1383     -10.355  16.014  41.241  1.00  0.620          H  
ATOM  22197  N   ARG A1384     -10.351  20.568  42.696  1.00  0.460          N  
ATOM  22198  CA  ARG A1384     -10.644  21.738  43.505  1.00  0.450          C  
ATOM  22199  C   ARG A1384     -10.335  23.039  42.769  1.00  0.470          C  
ATOM  22200  O   ARG A1384     -11.093  23.993  42.897  1.00  0.790          O  
ATOM  22201  CB  ARG A1384      -9.823  21.683  44.784  1.00  0.630          C  
ATOM  22202  CG  ARG A1384     -10.171  20.555  45.763  1.00  0.630          C  
ATOM  22203  CD  ARG A1384     -11.318  20.847  46.653  1.00  0.630          C  
ATOM  22204  NE  ARG A1384     -11.468  19.770  47.663  1.00  0.630          N  
ATOM  22205  CZ  ARG A1384     -12.319  18.718  47.602  1.00  0.630          C  
ATOM  22206  NH1 ARG A1384     -13.180  18.599  46.601  1.00  0.630          N  
ATOM  22207  NH2 ARG A1384     -12.296  17.783  48.556  1.00  0.630          N  
ATOM  22208  H   ARG A1384      -9.372  20.300  42.584  1.00  0.550          H  
ATOM  22209  HA  ARG A1384     -11.702  21.726  43.761  1.00  0.540          H  
ATOM  22210 1HB  ARG A1384      -8.771  21.554  44.525  1.00  0.760          H  
ATOM  22211 2HB  ARG A1384      -9.911  22.626  45.317  1.00  0.760          H  
ATOM  22212 1HG  ARG A1384     -10.467  19.691  45.181  1.00  0.760          H  
ATOM  22213 2HG  ARG A1384      -9.312  20.298  46.356  1.00  0.760          H  
ATOM  22214 1HD  ARG A1384     -11.139  21.782  47.174  1.00  0.760          H  
ATOM  22215 2HD  ARG A1384     -12.232  20.932  46.078  1.00  0.760          H  
ATOM  22216  HE  ARG A1384     -10.816  19.789  48.449  1.00  0.760          H  
ATOM  22217 1HH1 ARG A1384     -13.215  19.295  45.869  1.00  0.760          H  
ATOM  22218 2HH1 ARG A1384     -13.811  17.809  46.566  1.00  0.760          H  
ATOM  22219 1HH2 ARG A1384     -11.607  17.812  49.348  1.00  0.760          H  
ATOM  22220 2HH2 ARG A1384     -12.939  17.003  48.495  1.00  0.760          H  
ATOM  22221  N   LEU A1385      -9.232  23.074  42.013  1.00  0.430          N  
ATOM  22222  CA  LEU A1385      -8.781  24.287  41.310  1.00  0.450          C  
ATOM  22223  C   LEU A1385      -9.422  24.470  39.921  1.00  0.450          C  
ATOM  22224  O   LEU A1385      -9.567  23.498  39.174  1.00  0.470          O  
ATOM  22225  CB  LEU A1385      -7.272  24.192  41.097  1.00  0.620          C  
ATOM  22226  CG  LEU A1385      -6.338  24.066  42.308  1.00  0.620          C  
ATOM  22227  CD1 LEU A1385      -4.910  23.907  41.736  1.00  0.620          C  
ATOM  22228  CD2 LEU A1385      -6.485  25.277  43.251  1.00  0.620          C  
ATOM  22229  H   LEU A1385      -8.651  22.232  41.974  1.00  0.520          H  
ATOM  22230  HA  LEU A1385      -9.036  25.158  41.913  1.00  0.540          H  
ATOM  22231 1HB  LEU A1385      -7.102  23.298  40.510  1.00  0.750          H  
ATOM  22232 2HB  LEU A1385      -6.954  25.060  40.521  1.00  0.750          H  
ATOM  22233  HG  LEU A1385      -6.571  23.162  42.876  1.00  0.750          H  
ATOM  22234 1HD1 LEU A1385      -4.186  23.811  42.525  1.00  0.750          H  
ATOM  22235 2HD1 LEU A1385      -4.873  23.021  41.105  1.00  0.750          H  
ATOM  22236 3HD1 LEU A1385      -4.657  24.750  41.143  1.00  0.750          H  
ATOM  22237 1HD2 LEU A1385      -5.803  25.158  44.084  1.00  0.750          H  
ATOM  22238 2HD2 LEU A1385      -6.266  26.188  42.736  1.00  0.750          H  
ATOM  22239 3HD2 LEU A1385      -7.502  25.325  43.631  1.00  0.750          H  
ATOM  22240  N   SER A1386      -9.678  25.723  39.501  1.00  0.540          N  
ATOM  22241  CA  SER A1386     -10.243  25.956  38.158  1.00  0.560          C  
ATOM  22242  C   SER A1386      -9.281  26.689  37.238  1.00  0.550          C  
ATOM  22243  O   SER A1386      -8.401  27.414  37.710  1.00  0.550          O  
ATOM  22244  CB  SER A1386     -11.534  26.752  38.268  1.00  0.780          C  
ATOM  22245  OG  SER A1386     -12.482  26.036  39.006  1.00  0.780          O  
ATOM  22246  H   SER A1386      -9.532  26.527  40.122  1.00  0.650          H  
ATOM  22247  HA  SER A1386     -10.460  24.999  37.699  1.00  0.670          H  
ATOM  22248 1HB  SER A1386     -11.332  27.709  38.752  1.00  0.930          H  
ATOM  22249 2HB  SER A1386     -11.922  26.962  37.274  1.00  0.930          H  
ATOM  22250  HG  SER A1386     -13.275  26.584  39.101  1.00  0.930          H  
ATOM  22251  N   ILE A1387      -9.441  26.486  35.924  1.00  0.560          N  
ATOM  22252  CA  ILE A1387      -8.591  27.153  34.941  1.00  0.550          C  
ATOM  22253  C   ILE A1387      -9.229  27.457  33.587  1.00  0.590          C  
ATOM  22254  O   ILE A1387      -9.975  26.657  33.012  1.00  0.650          O  
ATOM  22255  CB  ILE A1387      -7.280  26.360  34.756  1.00  0.770          C  
ATOM  22256  CG1 ILE A1387      -6.291  27.099  33.778  1.00  0.770          C  
ATOM  22257  CG2 ILE A1387      -7.570  24.943  34.341  1.00  0.770          C  
ATOM  22258  CD1 ILE A1387      -4.864  26.617  33.813  1.00  0.770          C  
ATOM  22259  H   ILE A1387     -10.182  25.872  35.607  1.00  0.670          H  
ATOM  22260  HA  ILE A1387      -8.319  28.099  35.378  1.00  0.660          H  
ATOM  22261  HB  ILE A1387      -6.791  26.352  35.676  1.00  0.930          H  
ATOM  22262 1HG1 ILE A1387      -6.643  26.980  32.758  1.00  0.930          H  
ATOM  22263 2HG1 ILE A1387      -6.264  28.147  34.017  1.00  0.930          H  
ATOM  22264 1HG2 ILE A1387      -6.649  24.420  34.286  1.00  0.930          H  
ATOM  22265 2HG2 ILE A1387      -8.209  24.461  35.078  1.00  0.930          H  
ATOM  22266 3HG2 ILE A1387      -8.059  24.932  33.376  1.00  0.930          H  
ATOM  22267 1HD1 ILE A1387      -4.276  27.200  33.102  1.00  0.930          H  
ATOM  22268 2HD1 ILE A1387      -4.454  26.757  34.803  1.00  0.930          H  
ATOM  22269 3HD1 ILE A1387      -4.804  25.582  33.547  1.00  0.930          H  
ATOM  22270  N   ILE A1388      -8.874  28.626  33.073  1.00  0.570          N  
ATOM  22271  CA  ILE A1388      -9.303  29.124  31.775  1.00  0.580          C  
ATOM  22272  C   ILE A1388      -8.117  28.962  30.829  1.00  0.560          C  
ATOM  22273  O   ILE A1388      -7.010  29.409  31.134  1.00  0.630          O  
ATOM  22274  CB  ILE A1388      -9.732  30.602  31.883  1.00  0.810          C  
ATOM  22275  CG1 ILE A1388     -10.760  30.776  33.023  1.00  0.810          C  
ATOM  22276  CG2 ILE A1388     -10.278  31.092  30.614  1.00  0.810          C  
ATOM  22277  CD1 ILE A1388     -12.044  29.968  32.950  1.00  0.810          C  
ATOM  22278  H   ILE A1388      -8.257  29.206  33.652  1.00  0.680          H  
ATOM  22279  HA  ILE A1388     -10.124  28.520  31.397  1.00  0.700          H  
ATOM  22280  HB  ILE A1388      -8.887  31.202  32.122  1.00  0.970          H  
ATOM  22281 1HG1 ILE A1388     -10.241  30.531  33.930  1.00  0.970          H  
ATOM  22282 2HG1 ILE A1388     -11.047  31.818  33.065  1.00  0.970          H  
ATOM  22283 1HG2 ILE A1388     -10.565  32.130  30.714  1.00  0.970          H  
ATOM  22284 2HG2 ILE A1388      -9.525  30.999  29.826  1.00  0.970          H  
ATOM  22285 3HG2 ILE A1388     -11.143  30.508  30.350  1.00  0.970          H  
ATOM  22286 1HD1 ILE A1388     -12.654  30.192  33.820  1.00  0.970          H  
ATOM  22287 2HD1 ILE A1388     -12.594  30.233  32.060  1.00  0.970          H  
ATOM  22288 3HD1 ILE A1388     -11.830  28.901  32.941  1.00  0.970          H  
ATOM  22289  N   LEU A1389      -8.332  28.326  29.686  1.00  0.530          N  
ATOM  22290  CA  LEU A1389      -7.227  28.034  28.784  1.00  0.540          C  
ATOM  22291  C   LEU A1389      -7.113  29.066  27.674  1.00  0.560          C  
ATOM  22292  O   LEU A1389      -8.115  29.627  27.231  1.00  0.590          O  
ATOM  22293  CB  LEU A1389      -7.421  26.640  28.166  1.00  0.750          C  
ATOM  22294  CG  LEU A1389      -7.030  25.388  29.045  1.00  0.750          C  
ATOM  22295  CD1 LEU A1389      -7.981  25.248  30.284  1.00  0.750          C  
ATOM  22296  CD2 LEU A1389      -7.101  24.141  28.149  1.00  0.750          C  
ATOM  22297  H   LEU A1389      -9.267  28.022  29.451  1.00  0.640          H  
ATOM  22298  HA  LEU A1389      -6.299  28.043  29.355  1.00  0.650          H  
ATOM  22299 1HB  LEU A1389      -8.472  26.535  27.895  1.00  0.900          H  
ATOM  22300 2HB  LEU A1389      -6.838  26.590  27.245  1.00  0.900          H  
ATOM  22301  HG  LEU A1389      -6.011  25.500  29.420  1.00  0.900          H  
ATOM  22302 1HD1 LEU A1389      -7.700  24.371  30.858  1.00  0.900          H  
ATOM  22303 2HD1 LEU A1389      -7.907  26.104  30.926  1.00  0.900          H  
ATOM  22304 3HD1 LEU A1389      -9.007  25.146  29.956  1.00  0.900          H  
ATOM  22305 1HD2 LEU A1389      -6.818  23.265  28.729  1.00  0.900          H  
ATOM  22306 2HD2 LEU A1389      -8.114  24.017  27.770  1.00  0.900          H  
ATOM  22307 3HD2 LEU A1389      -6.417  24.253  27.308  1.00  0.900          H  
ATOM  22308  N   GLN A1390      -5.877  29.279  27.209  1.00  0.580          N  
ATOM  22309  CA  GLN A1390      -5.584  30.196  26.103  1.00  0.630          C  
ATOM  22310  C   GLN A1390      -6.280  29.783  24.821  1.00  0.620          C  
ATOM  22311  O   GLN A1390      -6.735  30.623  24.041  1.00  0.680          O  
ATOM  22312  CB  GLN A1390      -4.086  30.265  25.840  1.00  0.860          C  
ATOM  22313  CG  GLN A1390      -3.705  31.250  24.766  1.00  0.860          C  
ATOM  22314  CD  GLN A1390      -2.232  31.331  24.599  1.00  0.860          C  
ATOM  22315  OE1 GLN A1390      -1.516  30.373  24.909  1.00  0.860          O  
ATOM  22316  NE2 GLN A1390      -1.745  32.457  24.112  1.00  0.860          N  
ATOM  22317  H   GLN A1390      -5.108  28.789  27.647  1.00  0.700          H  
ATOM  22318  HA  GLN A1390      -5.935  31.193  26.382  1.00  0.760          H  
ATOM  22319 1HB  GLN A1390      -3.572  30.562  26.755  1.00  1.030          H  
ATOM  22320 2HB  GLN A1390      -3.717  29.284  25.553  1.00  1.030          H  
ATOM  22321 1HG  GLN A1390      -4.138  30.953  23.814  1.00  1.030          H  
ATOM  22322 2HG  GLN A1390      -4.079  32.228  25.059  1.00  1.030          H  
ATOM  22323 1HE2 GLN A1390      -0.752  32.560  24.012  1.00  1.030          H  
ATOM  22324 2HE2 GLN A1390      -2.360  33.207  23.889  1.00  1.030          H  
ATOM  22325  N   ASP A1391      -6.348  28.473  24.594  1.00  0.570          N  
ATOM  22326  CA  ASP A1391      -7.011  27.924  23.424  1.00  0.590          C  
ATOM  22327  C   ASP A1391      -8.108  26.981  23.947  1.00  0.610          C  
ATOM  22328  O   ASP A1391      -7.806  25.840  24.305  1.00  0.710          O  
ATOM  22329  CB  ASP A1391      -6.007  27.149  22.557  1.00  0.820          C  
ATOM  22330  CG  ASP A1391      -6.586  26.645  21.229  1.00  0.820          C  
ATOM  22331  OD1 ASP A1391      -7.734  26.903  20.968  1.00  0.820          O  
ATOM  22332  OD2 ASP A1391      -5.866  26.010  20.488  1.00  0.820          O  
ATOM  22333  H   ASP A1391      -5.933  27.843  25.262  1.00  0.680          H  
ATOM  22334  HA  ASP A1391      -7.433  28.723  22.821  1.00  0.710          H  
ATOM  22335 1HB  ASP A1391      -5.152  27.790  22.340  1.00  0.980          H  
ATOM  22336 2HB  ASP A1391      -5.634  26.291  23.117  1.00  0.980          H  
ATOM  22337  N   PRO A1392      -9.350  27.473  24.147  1.00  0.600          N  
ATOM  22338  CA  PRO A1392     -10.494  26.755  24.674  1.00  0.650          C  
ATOM  22339  C   PRO A1392     -10.858  25.541  23.856  1.00  0.590          C  
ATOM  22340  O   PRO A1392     -10.882  25.616  22.626  1.00  0.550          O  
ATOM  22341  CB  PRO A1392     -11.608  27.788  24.556  1.00  0.980          C  
ATOM  22342  CG  PRO A1392     -10.929  29.082  24.587  1.00  0.980          C  
ATOM  22343  CD  PRO A1392      -9.654  28.873  23.846  1.00  0.980          C  
ATOM  22344  HA  PRO A1392     -10.305  26.486  25.727  1.00  0.780          H  
ATOM  22345 1HB  PRO A1392     -12.104  27.641  23.608  1.00  1.170          H  
ATOM  22346 2HB  PRO A1392     -12.355  27.661  25.347  1.00  1.170          H  
ATOM  22347 1HG  PRO A1392     -11.563  29.870  24.156  1.00  1.170          H  
ATOM  22348 2HG  PRO A1392     -10.748  29.342  25.629  1.00  1.170          H  
ATOM  22349 1HD  PRO A1392      -9.785  29.025  22.764  1.00  1.170          H  
ATOM  22350 2HD  PRO A1392      -8.935  29.553  24.284  1.00  1.170          H  
ATOM  22351  N   ILE A1393     -11.201  24.462  24.536  1.00  0.630          N  
ATOM  22352  CA  ILE A1393     -11.638  23.222  23.905  1.00  0.600          C  
ATOM  22353  C   ILE A1393     -12.973  22.722  24.432  1.00  0.600          C  
ATOM  22354  O   ILE A1393     -13.106  22.508  25.637  1.00  0.610          O  
ATOM  22355  CB  ILE A1393     -10.564  22.114  24.104  1.00  0.850          C  
ATOM  22356  CG1 ILE A1393      -9.251  22.557  23.410  1.00  0.850          C  
ATOM  22357  CG2 ILE A1393     -11.075  20.688  23.687  1.00  0.850          C  
ATOM  22358  CD1 ILE A1393      -8.074  21.668  23.663  1.00  0.850          C  
ATOM  22359  H   ILE A1393     -11.140  24.509  25.543  1.00  0.760          H  
ATOM  22360  HA  ILE A1393     -11.752  23.403  22.835  1.00  0.720          H  
ATOM  22361  HB  ILE A1393     -10.325  22.076  25.135  1.00  1.020          H  
ATOM  22362 1HG1 ILE A1393      -9.421  22.628  22.337  1.00  1.020          H  
ATOM  22363 2HG1 ILE A1393      -8.977  23.542  23.777  1.00  1.020          H  
ATOM  22364 1HG2 ILE A1393     -10.316  19.941  23.883  1.00  1.020          H  
ATOM  22365 2HG2 ILE A1393     -11.967  20.421  24.261  1.00  1.020          H  
ATOM  22366 3HG2 ILE A1393     -11.324  20.680  22.626  1.00  1.020          H  
ATOM  22367 1HD1 ILE A1393      -7.202  22.079  23.149  1.00  1.020          H  
ATOM  22368 2HD1 ILE A1393      -7.874  21.619  24.735  1.00  1.020          H  
ATOM  22369 3HD1 ILE A1393      -8.270  20.682  23.277  1.00  1.020          H  
ATOM  22370  N   LEU A1394     -13.958  22.504  23.558  1.00  0.630          N  
ATOM  22371  CA  LEU A1394     -15.190  21.893  24.030  1.00  0.660          C  
ATOM  22372  C   LEU A1394     -15.076  20.471  23.541  1.00  0.610          C  
ATOM  22373  O   LEU A1394     -14.284  20.196  22.640  1.00  0.620          O  
ATOM  22374  CB  LEU A1394     -16.483  22.559  23.519  1.00  0.910          C  
ATOM  22375  CG  LEU A1394     -16.684  24.073  23.805  1.00  0.910          C  
ATOM  22376  CD1 LEU A1394     -18.032  24.540  23.183  1.00  0.910          C  
ATOM  22377  CD2 LEU A1394     -16.668  24.348  25.295  1.00  0.910          C  
ATOM  22378  H   LEU A1394     -13.875  22.701  22.556  1.00  0.760          H  
ATOM  22379  HA  LEU A1394     -15.213  21.864  25.117  1.00  0.790          H  
ATOM  22380 1HB  LEU A1394     -16.546  22.414  22.459  1.00  1.090          H  
ATOM  22381 2HB  LEU A1394     -17.321  22.034  23.973  1.00  1.090          H  
ATOM  22382  HG  LEU A1394     -15.881  24.624  23.337  1.00  1.090          H  
ATOM  22383 1HD1 LEU A1394     -18.174  25.605  23.361  1.00  1.090          H  
ATOM  22384 2HD1 LEU A1394     -18.031  24.357  22.124  1.00  1.090          H  
ATOM  22385 3HD1 LEU A1394     -18.856  23.993  23.639  1.00  1.090          H  
ATOM  22386 1HD2 LEU A1394     -16.797  25.405  25.444  1.00  1.090          H  
ATOM  22387 2HD2 LEU A1394     -17.479  23.805  25.784  1.00  1.090          H  
ATOM  22388 3HD2 LEU A1394     -15.714  24.040  25.716  1.00  1.090          H  
ATOM  22389  N   PHE A1395     -15.830  19.564  24.121  1.00  0.580          N  
ATOM  22390  CA  PHE A1395     -15.811  18.187  23.675  1.00  0.540          C  
ATOM  22391  C   PHE A1395     -17.149  17.824  23.054  1.00  0.510          C  
ATOM  22392  O   PHE A1395     -18.201  18.320  23.456  1.00  0.550          O  
ATOM  22393  CB  PHE A1395     -15.513  17.253  24.846  1.00  0.770          C  
ATOM  22394  CG  PHE A1395     -14.116  17.411  25.445  1.00  0.770          C  
ATOM  22395  CD1 PHE A1395     -13.882  18.305  26.466  1.00  0.770          C  
ATOM  22396  CD2 PHE A1395     -13.049  16.642  24.993  1.00  0.770          C  
ATOM  22397  CE1 PHE A1395     -12.631  18.428  27.007  1.00  0.770          C  
ATOM  22398  CE2 PHE A1395     -11.785  16.772  25.531  1.00  0.770          C  
ATOM  22399  CZ  PHE A1395     -11.580  17.674  26.543  1.00  0.770          C  
ATOM  22400  H   PHE A1395     -16.454  19.833  24.872  1.00  0.700          H  
ATOM  22401  HA  PHE A1395     -15.035  18.064  22.919  1.00  0.650          H  
ATOM  22402 1HB  PHE A1395     -16.247  17.416  25.631  1.00  0.930          H  
ATOM  22403 2HB  PHE A1395     -15.625  16.225  24.499  1.00  0.930          H  
ATOM  22404  HD1 PHE A1395     -14.704  18.918  26.844  1.00  0.930          H  
ATOM  22405  HD2 PHE A1395     -13.227  15.924  24.205  1.00  0.930          H  
ATOM  22406  HE1 PHE A1395     -12.471  19.128  27.803  1.00  0.930          H  
ATOM  22407  HE2 PHE A1395     -10.957  16.160  25.156  1.00  0.930          H  
ATOM  22408  HZ  PHE A1395     -10.589  17.792  26.980  1.00  0.930          H  
ATOM  22409  N   SER A1396     -17.132  16.947  22.075  1.00  0.480          N  
ATOM  22410  CA  SER A1396     -18.364  16.500  21.475  1.00  0.460          C  
ATOM  22411  C   SER A1396     -19.282  15.873  22.512  1.00  0.470          C  
ATOM  22412  O   SER A1396     -18.884  15.002  23.289  1.00  0.910          O  
ATOM  22413  CB  SER A1396     -18.077  15.502  20.372  1.00  0.650          C  
ATOM  22414  OG  SER A1396     -19.265  14.992  19.828  1.00  0.650          O  
ATOM  22415  H   SER A1396     -16.247  16.583  21.732  1.00  0.580          H  
ATOM  22416  HA  SER A1396     -18.855  17.363  21.053  1.00  0.550          H  
ATOM  22417 1HB  SER A1396     -17.491  15.987  19.591  1.00  0.780          H  
ATOM  22418 2HB  SER A1396     -17.474  14.688  20.774  1.00  0.780          H  
ATOM  22419  HG  SER A1396     -18.996  14.346  19.173  1.00  0.780          H  
ATOM  22420  N   GLY A1397     -20.523  16.302  22.507  1.00  0.640          N  
ATOM  22421  CA  GLY A1397     -21.509  15.793  23.456  1.00  0.620          C  
ATOM  22422  C   GLY A1397     -22.440  16.908  23.865  1.00  0.590          C  
ATOM  22423  O   GLY A1397     -22.350  18.008  23.340  1.00  0.650          O  
ATOM  22424  H   GLY A1397     -20.735  17.030  21.818  1.00  0.770          H  
ATOM  22425 1HA  GLY A1397     -22.076  14.983  22.996  1.00  0.740          H  
ATOM  22426 2HA  GLY A1397     -21.004  15.389  24.336  1.00  0.740          H  
ATOM  22427  N   SER A1398     -23.336  16.664  24.803  1.00  0.620          N  
ATOM  22428  CA  SER A1398     -24.278  17.720  25.147  1.00  0.650          C  
ATOM  22429  C   SER A1398     -23.616  18.891  25.864  1.00  0.670          C  
ATOM  22430  O   SER A1398     -22.547  18.740  26.466  1.00  0.690          O  
ATOM  22431  CB  SER A1398     -25.394  17.162  26.012  1.00  0.900          C  
ATOM  22432  OG  SER A1398     -24.931  16.771  27.294  1.00  0.900          O  
ATOM  22433  H   SER A1398     -23.395  15.763  25.256  1.00  0.740          H  
ATOM  22434  HA  SER A1398     -24.720  18.074  24.237  1.00  0.780          H  
ATOM  22435 1HB  SER A1398     -26.171  17.922  26.121  1.00  1.080          H  
ATOM  22436 2HB  SER A1398     -25.846  16.311  25.509  1.00  1.080          H  
ATOM  22437  HG  SER A1398     -25.689  16.341  27.717  1.00  1.080          H  
ATOM  22438  N   ILE A1399     -24.274  20.049  25.868  1.00  0.680          N  
ATOM  22439  CA  ILE A1399     -23.737  21.160  26.648  1.00  0.710          C  
ATOM  22440  C   ILE A1399     -23.688  20.800  28.115  1.00  0.730          C  
ATOM  22441  O   ILE A1399     -22.689  21.086  28.770  1.00  0.770          O  
ATOM  22442  CB  ILE A1399     -24.464  22.481  26.437  1.00  0.980          C  
ATOM  22443  CG1 ILE A1399     -24.167  22.965  25.046  1.00  0.980          C  
ATOM  22444  CG2 ILE A1399     -24.051  23.508  27.525  1.00  0.980          C  
ATOM  22445  CD1 ILE A1399     -24.991  24.078  24.620  1.00  0.980          C  
ATOM  22446  H   ILE A1399     -25.117  20.133  25.291  1.00  0.820          H  
ATOM  22447  HA  ILE A1399     -22.716  21.328  26.320  1.00  0.850          H  
ATOM  22448  HB  ILE A1399     -25.506  22.303  26.479  1.00  1.180          H  
ATOM  22449 1HG1 ILE A1399     -23.121  23.269  24.994  1.00  1.180          H  
ATOM  22450 2HG1 ILE A1399     -24.324  22.140  24.346  1.00  1.180          H  
ATOM  22451 1HG2 ILE A1399     -24.564  24.450  27.389  1.00  1.180          H  
ATOM  22452 2HG2 ILE A1399     -24.298  23.134  28.512  1.00  1.180          H  
ATOM  22453 3HG2 ILE A1399     -22.979  23.662  27.464  1.00  1.180          H  
ATOM  22454 1HD1 ILE A1399     -24.700  24.340  23.630  1.00  1.180          H  
ATOM  22455 2HD1 ILE A1399     -26.035  23.778  24.641  1.00  1.180          H  
ATOM  22456 3HD1 ILE A1399     -24.845  24.923  25.263  1.00  1.180          H  
ATOM  22457  N   ARG A1400     -24.744  20.178  28.653  1.00  0.740          N  
ATOM  22458  CA  ARG A1400     -24.696  19.769  30.060  1.00  0.770          C  
ATOM  22459  C   ARG A1400     -23.397  18.993  30.327  1.00  0.720          C  
ATOM  22460  O   ARG A1400     -22.705  19.264  31.312  1.00  0.730          O  
ATOM  22461  CB  ARG A1400     -25.861  18.847  30.432  1.00  1.070          C  
ATOM  22462  CG  ARG A1400     -27.248  19.475  30.464  1.00  1.070          C  
ATOM  22463  CD  ARG A1400     -28.328  18.515  30.864  1.00  1.070          C  
ATOM  22464  NE  ARG A1400     -28.256  18.111  32.289  1.00  1.070          N  
ATOM  22465  CZ  ARG A1400     -27.826  16.906  32.770  1.00  1.070          C  
ATOM  22466  NH1 ARG A1400     -27.393  15.956  31.951  1.00  1.070          N  
ATOM  22467  NH2 ARG A1400     -27.855  16.680  34.074  1.00  1.070          N  
ATOM  22468  H   ARG A1400     -25.581  20.050  28.080  1.00  0.890          H  
ATOM  22469  HA  ARG A1400     -24.715  20.659  30.686  1.00  0.920          H  
ATOM  22470 1HB  ARG A1400     -25.899  18.017  29.733  1.00  1.280          H  
ATOM  22471 2HB  ARG A1400     -25.668  18.432  31.419  1.00  1.280          H  
ATOM  22472 1HG  ARG A1400     -27.281  20.324  31.127  1.00  1.280          H  
ATOM  22473 2HG  ARG A1400     -27.496  19.782  29.473  1.00  1.280          H  
ATOM  22474 1HD  ARG A1400     -29.291  19.013  30.710  1.00  1.280          H  
ATOM  22475 2HD  ARG A1400     -28.296  17.634  30.233  1.00  1.280          H  
ATOM  22476  HE  ARG A1400     -28.623  18.799  32.982  1.00  1.280          H  
ATOM  22477 1HH1 ARG A1400     -27.378  16.114  30.956  1.00  1.280          H  
ATOM  22478 2HH1 ARG A1400     -27.098  15.062  32.319  1.00  1.280          H  
ATOM  22479 1HH2 ARG A1400     -28.196  17.405  34.704  1.00  1.280          H  
ATOM  22480 2HH2 ARG A1400     -27.559  15.788  34.444  1.00  1.280          H  
ATOM  22481  N   PHE A1401     -23.050  18.058  29.427  1.00  0.710          N  
ATOM  22482  CA  PHE A1401     -21.806  17.294  29.518  1.00  0.680          C  
ATOM  22483  C   PHE A1401     -20.591  18.219  29.507  1.00  0.660          C  
ATOM  22484  O   PHE A1401     -19.704  18.089  30.336  1.00  0.670          O  
ATOM  22485  CB  PHE A1401     -21.709  16.257  28.401  1.00  0.960          C  
ATOM  22486  CG  PHE A1401     -20.442  15.511  28.392  1.00  0.960          C  
ATOM  22487  CD1 PHE A1401     -20.242  14.465  29.272  1.00  0.960          C  
ATOM  22488  CD2 PHE A1401     -19.431  15.845  27.499  1.00  0.960          C  
ATOM  22489  CE1 PHE A1401     -19.066  13.770  29.274  1.00  0.960          C  
ATOM  22490  CE2 PHE A1401     -18.253  15.147  27.498  1.00  0.960          C  
ATOM  22491  CZ  PHE A1401     -18.069  14.102  28.394  1.00  0.960          C  
ATOM  22492  H   PHE A1401     -23.698  17.851  28.667  1.00  0.850          H  
ATOM  22493  HA  PHE A1401     -21.804  16.763  30.470  1.00  0.820          H  
ATOM  22494 1HB  PHE A1401     -22.524  15.546  28.505  1.00  1.160          H  
ATOM  22495 2HB  PHE A1401     -21.819  16.729  27.444  1.00  1.160          H  
ATOM  22496  HD1 PHE A1401     -21.032  14.197  29.980  1.00  1.160          H  
ATOM  22497  HD2 PHE A1401     -19.582  16.671  26.793  1.00  1.160          H  
ATOM  22498  HE1 PHE A1401     -18.928  12.953  29.981  1.00  1.160          H  
ATOM  22499  HE2 PHE A1401     -17.470  15.413  26.791  1.00  1.160          H  
ATOM  22500  HZ  PHE A1401     -17.136  13.539  28.402  1.00  1.160          H  
ATOM  22501  N   ASN A1402     -20.517  19.158  28.563  1.00  0.670          N  
ATOM  22502  CA  ASN A1402     -19.364  20.056  28.566  1.00  0.690          C  
ATOM  22503  C   ASN A1402     -19.251  20.940  29.797  1.00  0.680          C  
ATOM  22504  O   ASN A1402     -18.141  21.194  30.261  1.00  0.680          O  
ATOM  22505  CB  ASN A1402     -19.345  20.934  27.340  1.00  0.960          C  
ATOM  22506  CG  ASN A1402     -18.801  20.257  26.197  1.00  0.960          C  
ATOM  22507  OD1 ASN A1402     -17.563  20.232  26.135  1.00  0.960          O  
ATOM  22508  ND2 ASN A1402     -19.586  19.709  25.335  1.00  0.960          N  
ATOM  22509  H   ASN A1402     -21.252  19.211  27.853  1.00  0.800          H  
ATOM  22510  HA  ASN A1402     -18.469  19.434  28.544  1.00  0.830          H  
ATOM  22511 1HB  ASN A1402     -20.364  21.250  27.111  1.00  1.150          H  
ATOM  22512 2HB  ASN A1402     -18.758  21.831  27.537  1.00  1.150          H  
ATOM  22513 1HD2 ASN A1402     -19.187  19.218  24.550  1.00  1.150          H  
ATOM  22514 2HD2 ASN A1402     -20.586  19.737  25.458  1.00  1.150          H  
ATOM  22515  N   LEU A1403     -20.371  21.400  30.342  1.00  0.730          N  
ATOM  22516  CA  LEU A1403     -20.317  22.211  31.552  1.00  0.720          C  
ATOM  22517  C   LEU A1403     -19.943  21.352  32.759  1.00  0.690          C  
ATOM  22518  O   LEU A1403     -19.205  21.786  33.647  1.00  0.680          O  
ATOM  22519  CB  LEU A1403     -21.643  22.916  31.800  1.00  1.010          C  
ATOM  22520  CG  LEU A1403     -22.048  24.059  30.838  1.00  1.010          C  
ATOM  22521  CD1 LEU A1403     -23.484  24.457  31.148  1.00  1.010          C  
ATOM  22522  CD2 LEU A1403     -21.121  25.281  31.028  1.00  1.010          C  
ATOM  22523  H   LEU A1403     -21.258  21.194  29.880  1.00  0.880          H  
ATOM  22524  HA  LEU A1403     -19.547  22.954  31.419  1.00  0.860          H  
ATOM  22525 1HB  LEU A1403     -22.415  22.151  31.716  1.00  1.210          H  
ATOM  22526 2HB  LEU A1403     -21.636  23.303  32.810  1.00  1.210          H  
ATOM  22527  HG  LEU A1403     -21.995  23.705  29.809  1.00  1.210          H  
ATOM  22528 1HD1 LEU A1403     -23.799  25.239  30.480  1.00  1.210          H  
ATOM  22529 2HD1 LEU A1403     -24.126  23.592  31.014  1.00  1.210          H  
ATOM  22530 3HD1 LEU A1403     -23.557  24.815  32.176  1.00  1.210          H  
ATOM  22531 1HD2 LEU A1403     -21.439  26.076  30.362  1.00  1.210          H  
ATOM  22532 2HD2 LEU A1403     -21.188  25.628  32.061  1.00  1.210          H  
ATOM  22533 3HD2 LEU A1403     -20.088  25.026  30.806  1.00  1.210          H  
ATOM  22534  N   ASP A1404     -20.459  20.128  32.787  1.00  0.670          N  
ATOM  22535  CA  ASP A1404     -20.179  19.173  33.837  1.00  0.640          C  
ATOM  22536  C   ASP A1404     -20.151  17.735  33.306  1.00  0.610          C  
ATOM  22537  O   ASP A1404     -21.179  17.055  33.336  1.00  0.620          O  
ATOM  22538  CB  ASP A1404     -21.243  19.230  34.935  1.00  0.910          C  
ATOM  22539  CG  ASP A1404     -20.892  18.274  36.053  1.00  0.910          C  
ATOM  22540  OD1 ASP A1404     -19.824  17.677  35.950  1.00  0.910          O  
ATOM  22541  OD2 ASP A1404     -21.700  18.049  36.965  1.00  0.910          O  
ATOM  22542  H   ASP A1404     -21.111  19.853  32.052  1.00  0.800          H  
ATOM  22543  HA  ASP A1404     -19.220  19.422  34.286  1.00  0.770          H  
ATOM  22544 1HB  ASP A1404     -21.305  20.244  35.334  1.00  1.090          H  
ATOM  22545 2HB  ASP A1404     -22.222  18.977  34.517  1.00  1.090          H  
ATOM  22546  N   PRO A1405     -18.988  17.199  32.903  1.00  0.590          N  
ATOM  22547  CA  PRO A1405     -18.798  15.850  32.394  1.00  0.590          C  
ATOM  22548  C   PRO A1405     -19.204  14.760  33.398  1.00  0.600          C  
ATOM  22549  O   PRO A1405     -19.385  13.602  33.020  1.00  0.620          O  
ATOM  22550  CB  PRO A1405     -17.301  15.825  32.054  1.00  0.890          C  
ATOM  22551  CG  PRO A1405     -16.950  17.258  31.800  1.00  0.890          C  
ATOM  22552  CD  PRO A1405     -17.780  18.049  32.789  1.00  0.890          C  
ATOM  22553  HA  PRO A1405     -19.395  15.763  31.482  1.00  0.710          H  
ATOM  22554 1HB  PRO A1405     -16.730  15.381  32.882  1.00  1.060          H  
ATOM  22555 2HB  PRO A1405     -17.127  15.207  31.168  1.00  1.060          H  
ATOM  22556 1HG  PRO A1405     -15.892  17.403  31.895  1.00  1.060          H  
ATOM  22557 2HG  PRO A1405     -17.205  17.520  30.759  1.00  1.060          H  
ATOM  22558 1HD  PRO A1405     -17.265  18.146  33.754  1.00  1.060          H  
ATOM  22559 2HD  PRO A1405     -18.015  19.027  32.330  1.00  1.060          H  
ATOM  22560  N   GLU A1406     -19.318  15.111  34.690  1.00  0.590          N  
ATOM  22561  CA  GLU A1406     -19.691  14.130  35.695  1.00  0.610          C  
ATOM  22562  C   GLU A1406     -21.212  14.090  35.773  1.00  0.610          C  
ATOM  22563  O   GLU A1406     -21.802  13.150  36.313  1.00  0.630          O  
ATOM  22564  CB  GLU A1406     -19.106  14.491  37.064  1.00  0.850          C  
ATOM  22565  CG  GLU A1406     -17.582  14.521  37.113  1.00  0.850          C  
ATOM  22566  CD  GLU A1406     -17.030  14.791  38.484  1.00  0.850          C  
ATOM  22567  OE1 GLU A1406     -17.796  14.847  39.420  1.00  0.850          O  
ATOM  22568  OE2 GLU A1406     -15.842  14.955  38.597  1.00  0.850          O  
ATOM  22569  H   GLU A1406     -19.204  16.081  35.016  1.00  0.710          H  
ATOM  22570  HA  GLU A1406     -19.328  13.148  35.394  1.00  0.730          H  
ATOM  22571 1HB  GLU A1406     -19.475  15.475  37.364  1.00  1.020          H  
ATOM  22572 2HB  GLU A1406     -19.453  13.776  37.802  1.00  1.020          H  
ATOM  22573 1HG  GLU A1406     -17.206  13.579  36.774  1.00  1.020          H  
ATOM  22574 2HG  GLU A1406     -17.228  15.287  36.424  1.00  1.020          H  
ATOM  22575  N   CYS A1407     -21.827  15.153  35.240  1.00  0.610          N  
ATOM  22576  CA  CYS A1407     -23.254  15.406  35.191  1.00  0.620          C  
ATOM  22577  C   CYS A1407     -23.963  15.312  36.531  1.00  0.640          C  
ATOM  22578  O   CYS A1407     -25.014  14.678  36.648  1.00  0.710          O  
ATOM  22579  CB  CYS A1407     -23.882  14.507  34.140  1.00  0.860          C  
ATOM  22580  SG  CYS A1407     -23.270  14.906  32.463  1.00  0.860          S  
ATOM  22581  H   CYS A1407     -21.249  15.860  34.793  1.00  0.730          H  
ATOM  22582  HA  CYS A1407     -23.376  16.430  34.834  1.00  0.740          H  
ATOM  22583 1HB  CYS A1407     -23.629  13.469  34.357  1.00  1.040          H  
ATOM  22584 2HB  CYS A1407     -24.963  14.601  34.150  1.00  1.040          H  
ATOM  22585  HG  CYS A1407     -22.177  15.600  32.897  1.00  1.040          H  
ATOM  22586  N   LYS A1408     -23.393  15.970  37.537  1.00  0.660          N  
ATOM  22587  CA  LYS A1408     -23.965  16.006  38.869  1.00  0.680          C  
ATOM  22588  C   LYS A1408     -24.630  17.356  39.117  1.00  0.710          C  
ATOM  22589  O   LYS A1408     -25.539  17.472  39.940  1.00  0.740          O  
ATOM  22590  CB  LYS A1408     -22.882  15.741  39.909  1.00  0.940          C  
ATOM  22591  CG  LYS A1408     -22.291  14.337  39.840  1.00  0.940          C  
ATOM  22592  CD  LYS A1408     -21.216  14.136  40.898  1.00  0.940          C  
ATOM  22593  CE  LYS A1408     -20.617  12.736  40.830  1.00  0.940          C  
ATOM  22594  NZ  LYS A1408     -19.543  12.541  41.854  1.00  0.940          N  
ATOM  22595  H   LYS A1408     -22.535  16.498  37.347  1.00  0.790          H  
ATOM  22596  HA  LYS A1408     -24.729  15.233  38.947  1.00  0.820          H  
ATOM  22597 1HB  LYS A1408     -22.066  16.452  39.761  1.00  1.130          H  
ATOM  22598 2HB  LYS A1408     -23.286  15.901  40.907  1.00  1.130          H  
ATOM  22599 1HG  LYS A1408     -23.085  13.603  39.979  1.00  1.130          H  
ATOM  22600 2HG  LYS A1408     -21.853  14.184  38.853  1.00  1.130          H  
ATOM  22601 1HD  LYS A1408     -20.412  14.861  40.730  1.00  1.130          H  
ATOM  22602 2HD  LYS A1408     -21.634  14.301  41.889  1.00  1.130          H  
ATOM  22603 1HE  LYS A1408     -21.402  12.002  40.994  1.00  1.130          H  
ATOM  22604 2HE  LYS A1408     -20.189  12.583  39.840  1.00  1.130          H  
ATOM  22605 1HZ  LYS A1408     -19.167  11.607  41.776  1.00  1.130          H  
ATOM  22606 2HZ  LYS A1408     -18.798  13.220  41.701  1.00  1.130          H  
ATOM  22607 3HZ  LYS A1408     -19.928  12.672  42.777  1.00  1.130          H  
ATOM  22608  N   CYS A1409     -24.157  18.388  38.416  1.00  0.710          N  
ATOM  22609  CA  CYS A1409     -24.669  19.738  38.568  1.00  0.760          C  
ATOM  22610  C   CYS A1409     -26.121  19.913  38.145  1.00  0.790          C  
ATOM  22611  O   CYS A1409     -26.505  19.551  37.034  1.00  0.770          O  
ATOM  22612  CB  CYS A1409     -23.848  20.711  37.755  1.00  1.040          C  
ATOM  22613  SG  CYS A1409     -24.429  22.385  37.909  1.00  1.040          S  
ATOM  22614  H   CYS A1409     -23.374  18.240  37.768  1.00  0.850          H  
ATOM  22615  HA  CYS A1409     -24.583  20.009  39.620  1.00  0.910          H  
ATOM  22616 1HB  CYS A1409     -22.804  20.670  38.072  1.00  1.250          H  
ATOM  22617 2HB  CYS A1409     -23.884  20.422  36.713  1.00  1.250          H  
ATOM  22618  HG  CYS A1409     -25.700  22.175  37.484  1.00  1.250          H  
ATOM  22619  N   THR A1410     -26.898  20.540  39.024  1.00  0.860          N  
ATOM  22620  CA  THR A1410     -28.303  20.876  38.820  1.00  0.930          C  
ATOM  22621  C   THR A1410     -28.451  21.798  37.606  1.00  0.900          C  
ATOM  22622  O   THR A1410     -27.719  22.787  37.495  1.00  0.910          O  
ATOM  22623  CB  THR A1410     -28.874  21.566  40.092  1.00  1.270          C  
ATOM  22624  OG1 THR A1410     -28.727  20.693  41.213  1.00  1.270          O  
ATOM  22625  CG2 THR A1410     -30.355  21.872  39.928  1.00  1.270          C  
ATOM  22626  H   THR A1410     -26.497  20.771  39.922  1.00  1.030          H  
ATOM  22627  HA  THR A1410     -28.859  19.958  38.630  1.00  1.120          H  
ATOM  22628  HB  THR A1410     -28.326  22.489  40.280  1.00  1.530          H  
ATOM  22629  HG1 THR A1410     -28.909  21.175  42.028  1.00  1.530          H  
ATOM  22630 1HG2 THR A1410     -30.727  22.345  40.836  1.00  1.530          H  
ATOM  22631 2HG2 THR A1410     -30.512  22.532  39.112  1.00  1.530          H  
ATOM  22632 3HG2 THR A1410     -30.901  20.947  39.754  1.00  1.530          H  
ATOM  22633  N   ASP A1411     -29.440  21.532  36.736  1.00  0.870          N  
ATOM  22634  CA  ASP A1411     -29.646  22.350  35.532  1.00  0.840          C  
ATOM  22635  C   ASP A1411     -29.814  23.834  35.840  1.00  0.840          C  
ATOM  22636  O   ASP A1411     -29.351  24.686  35.082  1.00  0.830          O  
ATOM  22637  CB  ASP A1411     -30.860  21.872  34.740  1.00  1.190          C  
ATOM  22638  CG  ASP A1411     -30.645  20.525  34.042  1.00  1.190          C  
ATOM  22639  OD1 ASP A1411     -29.527  20.064  33.963  1.00  1.190          O  
ATOM  22640  OD2 ASP A1411     -31.608  19.975  33.591  1.00  1.190          O  
ATOM  22641  H   ASP A1411     -30.012  20.710  36.881  1.00  1.040          H  
ATOM  22642  HA  ASP A1411     -28.774  22.243  34.905  1.00  1.010          H  
ATOM  22643 1HB  ASP A1411     -31.719  21.790  35.408  1.00  1.430          H  
ATOM  22644 2HB  ASP A1411     -31.109  22.620  33.984  1.00  1.430          H  
ATOM  22645  N   ASP A1412     -30.433  24.162  36.966  1.00  0.860          N  
ATOM  22646  CA  ASP A1412     -30.615  25.557  37.337  1.00  0.880          C  
ATOM  22647  C   ASP A1412     -29.269  26.273  37.485  1.00  0.880          C  
ATOM  22648  O   ASP A1412     -29.158  27.462  37.173  1.00  0.920          O  
ATOM  22649  CB  ASP A1412     -31.364  25.660  38.662  1.00  1.220          C  
ATOM  22650  CG  ASP A1412     -32.824  25.257  38.574  1.00  1.220          C  
ATOM  22651  OD1 ASP A1412     -33.353  25.153  37.492  1.00  1.220          O  
ATOM  22652  OD2 ASP A1412     -33.395  25.035  39.607  1.00  1.220          O  
ATOM  22653  H   ASP A1412     -30.829  23.438  37.545  1.00  1.030          H  
ATOM  22654  HA  ASP A1412     -31.190  26.053  36.555  1.00  1.060          H  
ATOM  22655 1HB  ASP A1412     -30.872  25.037  39.405  1.00  1.470          H  
ATOM  22656 2HB  ASP A1412     -31.312  26.688  39.021  1.00  1.470          H  
ATOM  22657  N   ARG A1413     -28.250  25.559  37.993  1.00  0.850          N  
ATOM  22658  CA  ARG A1413     -26.919  26.112  38.196  1.00  0.870          C  
ATOM  22659  C   ARG A1413     -26.207  26.169  36.860  1.00  0.860          C  
ATOM  22660  O   ARG A1413     -25.420  27.086  36.615  1.00  0.860          O  
ATOM  22661  CB  ARG A1413     -26.122  25.305  39.209  1.00  1.210          C  
ATOM  22662  CG  ARG A1413     -24.642  25.771  39.467  1.00  1.210          C  
ATOM  22663  CD  ARG A1413     -24.562  27.128  40.100  1.00  1.210          C  
ATOM  22664  NE  ARG A1413     -23.188  27.514  40.427  1.00  1.210          N  
ATOM  22665  CZ  ARG A1413     -22.842  28.687  41.016  1.00  1.210          C  
ATOM  22666  NH1 ARG A1413     -23.769  29.575  41.352  1.00  1.210          N  
ATOM  22667  NH2 ARG A1413     -21.566  28.972  41.263  1.00  1.210          N  
ATOM  22668  H   ARG A1413     -28.377  24.573  38.206  1.00  1.020          H  
ATOM  22669  HA  ARG A1413     -27.026  27.125  38.580  1.00  1.040          H  
ATOM  22670 1HB  ARG A1413     -26.631  25.367  40.167  1.00  1.450          H  
ATOM  22671 2HB  ARG A1413     -26.140  24.279  38.929  1.00  1.450          H  
ATOM  22672 1HG  ARG A1413     -24.151  25.060  40.130  1.00  1.450          H  
ATOM  22673 2HG  ARG A1413     -24.094  25.806  38.523  1.00  1.450          H  
ATOM  22674 1HD  ARG A1413     -24.956  27.872  39.407  1.00  1.450          H  
ATOM  22675 2HD  ARG A1413     -25.152  27.138  41.016  1.00  1.450          H  
ATOM  22676  HE  ARG A1413     -22.443  26.856  40.200  1.00  1.450          H  
ATOM  22677 1HH1 ARG A1413     -24.771  29.431  41.149  1.00  1.450          H  
ATOM  22678 2HH1 ARG A1413     -23.500  30.447  41.782  1.00  1.450          H  
ATOM  22679 1HH2 ARG A1413     -20.796  28.330  40.983  1.00  1.450          H  
ATOM  22680 2HH2 ARG A1413     -21.328  29.852  41.688  1.00  1.450          H  
ATOM  22681  N   LEU A1414     -26.443  25.167  36.005  1.00  0.840          N  
ATOM  22682  CA  LEU A1414     -25.802  25.181  34.700  1.00  0.820          C  
ATOM  22683  C   LEU A1414     -26.301  26.425  33.959  1.00  0.820          C  
ATOM  22684  O   LEU A1414     -25.510  27.160  33.358  1.00  0.810          O  
ATOM  22685  CB  LEU A1414     -26.165  23.928  33.884  1.00  1.160          C  
ATOM  22686  CG  LEU A1414     -25.642  22.546  34.403  1.00  1.160          C  
ATOM  22687  CD1 LEU A1414     -26.214  21.439  33.542  1.00  1.160          C  
ATOM  22688  CD2 LEU A1414     -24.146  22.495  34.363  1.00  1.160          C  
ATOM  22689  H   LEU A1414     -27.046  24.395  36.308  1.00  1.010          H  
ATOM  22690  HA  LEU A1414     -24.726  25.263  34.825  1.00  0.980          H  
ATOM  22691 1HB  LEU A1414     -27.244  23.865  33.842  1.00  1.390          H  
ATOM  22692 2HB  LEU A1414     -25.808  24.063  32.875  1.00  1.390          H  
ATOM  22693  HG  LEU A1414     -25.996  22.388  35.417  1.00  1.390          H  
ATOM  22694 1HD1 LEU A1414     -25.866  20.473  33.915  1.00  1.390          H  
ATOM  22695 2HD1 LEU A1414     -27.291  21.445  33.556  1.00  1.390          H  
ATOM  22696 3HD1 LEU A1414     -25.874  21.584  32.529  1.00  1.390          H  
ATOM  22697 1HD2 LEU A1414     -23.799  21.529  34.709  1.00  1.390          H  
ATOM  22698 2HD2 LEU A1414     -23.844  22.635  33.364  1.00  1.390          H  
ATOM  22699 3HD2 LEU A1414     -23.720  23.265  34.988  1.00  1.390          H  
ATOM  22700  N   TRP A1415     -27.604  26.722  34.081  1.00  0.840          N  
ATOM  22701  CA  TRP A1415     -28.132  27.912  33.444  1.00  0.860          C  
ATOM  22702  C   TRP A1415     -27.566  29.180  34.072  1.00  0.850          C  
ATOM  22703  O   TRP A1415     -27.205  30.104  33.341  1.00  0.850          O  
ATOM  22704  CB  TRP A1415     -29.654  27.976  33.496  1.00  1.200          C  
ATOM  22705  CG  TRP A1415     -30.361  27.120  32.495  1.00  1.200          C  
ATOM  22706  CD1 TRP A1415     -31.190  26.068  32.749  1.00  1.200          C  
ATOM  22707  CD2 TRP A1415     -30.304  27.248  31.050  1.00  1.200          C  
ATOM  22708  NE1 TRP A1415     -31.665  25.551  31.572  1.00  1.200          N  
ATOM  22709  CE2 TRP A1415     -31.128  26.262  30.524  1.00  1.200          C  
ATOM  22710  CE3 TRP A1415     -29.631  28.113  30.179  1.00  1.200          C  
ATOM  22711  CZ2 TRP A1415     -31.306  26.113  29.165  1.00  1.200          C  
ATOM  22712  CZ3 TRP A1415     -29.806  27.962  28.810  1.00  1.200          C  
ATOM  22713  CH2 TRP A1415     -30.623  26.991  28.319  1.00  1.200          C  
ATOM  22714  H   TRP A1415     -28.230  26.077  34.571  1.00  1.010          H  
ATOM  22715  HA  TRP A1415     -27.832  27.887  32.401  1.00  1.030          H  
ATOM  22716 1HB  TRP A1415     -29.984  27.664  34.491  1.00  1.440          H  
ATOM  22717 2HB  TRP A1415     -29.978  29.003  33.354  1.00  1.440          H  
ATOM  22718  HD1 TRP A1415     -31.447  25.700  33.744  1.00  1.440          H  
ATOM  22719  HE1 TRP A1415     -32.302  24.771  31.483  1.00  1.440          H  
ATOM  22720  HE3 TRP A1415     -28.979  28.892  30.570  1.00  1.440          H  
ATOM  22721  HZ2 TRP A1415     -31.956  25.339  28.763  1.00  1.440          H  
ATOM  22722  HZ3 TRP A1415     -29.280  28.643  28.136  1.00  1.440          H  
ATOM  22723  HH2 TRP A1415     -30.744  26.903  27.247  1.00  1.440          H  
ATOM  22724  N   GLU A1416     -27.446  29.236  35.412  1.00  0.860          N  
ATOM  22725  CA  GLU A1416     -26.875  30.415  36.058  1.00  0.850          C  
ATOM  22726  C   GLU A1416     -25.470  30.670  35.520  1.00  0.820          C  
ATOM  22727  O   GLU A1416     -25.097  31.822  35.276  1.00  0.830          O  
ATOM  22728  CB  GLU A1416     -26.790  30.250  37.577  1.00  1.190          C  
ATOM  22729  CG  GLU A1416     -26.310  31.512  38.325  1.00  1.190          C  
ATOM  22730  CD  GLU A1416     -26.139  31.296  39.813  1.00  1.190          C  
ATOM  22731  OE1 GLU A1416     -26.491  30.243  40.294  1.00  1.190          O  
ATOM  22732  OE2 GLU A1416     -25.627  32.174  40.463  1.00  1.190          O  
ATOM  22733  H   GLU A1416     -27.811  28.476  35.995  1.00  1.030          H  
ATOM  22734  HA  GLU A1416     -27.500  31.278  35.829  1.00  1.020          H  
ATOM  22735 1HB  GLU A1416     -27.767  29.965  37.968  1.00  1.430          H  
ATOM  22736 2HB  GLU A1416     -26.099  29.442  37.810  1.00  1.430          H  
ATOM  22737 1HG  GLU A1416     -25.377  31.866  37.901  1.00  1.430          H  
ATOM  22738 2HG  GLU A1416     -27.050  32.295  38.169  1.00  1.430          H  
ATOM  22739  N   ALA A1417     -24.678  29.597  35.365  1.00  0.790          N  
ATOM  22740  CA  ALA A1417     -23.323  29.706  34.843  1.00  0.760          C  
ATOM  22741  C   ALA A1417     -23.316  30.277  33.433  1.00  0.770          C  
ATOM  22742  O   ALA A1417     -22.475  31.116  33.091  1.00  0.760          O  
ATOM  22743  CB  ALA A1417     -22.658  28.354  34.857  1.00  1.080          C  
ATOM  22744  H   ALA A1417     -25.031  28.679  35.660  1.00  0.950          H  
ATOM  22745  HA  ALA A1417     -22.775  30.380  35.479  1.00  0.910          H  
ATOM  22746 1HB  ALA A1417     -21.648  28.447  34.510  1.00  1.290          H  
ATOM  22747 2HB  ALA A1417     -22.660  27.963  35.867  1.00  1.290          H  
ATOM  22748 3HB  ALA A1417     -23.204  27.671  34.214  1.00  1.290          H  
ATOM  22749  N   LEU A1418     -24.279  29.861  32.623  1.00  0.800          N  
ATOM  22750  CA  LEU A1418     -24.379  30.390  31.284  1.00  0.820          C  
ATOM  22751  C   LEU A1418     -24.871  31.842  31.318  1.00  0.830          C  
ATOM  22752  O   LEU A1418     -24.551  32.649  30.438  1.00  0.840          O  
ATOM  22753  CB  LEU A1418     -25.319  29.536  30.443  1.00  1.140          C  
ATOM  22754  CG  LEU A1418     -24.885  28.096  30.126  1.00  1.140          C  
ATOM  22755  CD1 LEU A1418     -25.982  27.470  29.403  1.00  1.140          C  
ATOM  22756  CD2 LEU A1418     -23.634  28.048  29.297  1.00  1.140          C  
ATOM  22757  H   LEU A1418     -24.904  29.109  32.937  1.00  0.960          H  
ATOM  22758  HA  LEU A1418     -23.389  30.389  30.842  1.00  0.980          H  
ATOM  22759 1HB  LEU A1418     -26.275  29.483  30.963  1.00  1.370          H  
ATOM  22760 2HB  LEU A1418     -25.475  30.023  29.507  1.00  1.370          H  
ATOM  22761  HG  LEU A1418     -24.710  27.546  31.045  1.00  1.370          H  
ATOM  22762 1HD1 LEU A1418     -25.695  26.477  29.159  1.00  1.370          H  
ATOM  22763 2HD1 LEU A1418     -26.873  27.467  30.015  1.00  1.370          H  
ATOM  22764 3HD1 LEU A1418     -26.165  28.021  28.508  1.00  1.370          H  
ATOM  22765 1HD2 LEU A1418     -23.390  27.021  29.086  1.00  1.370          H  
ATOM  22766 2HD2 LEU A1418     -23.793  28.562  28.374  1.00  1.370          H  
ATOM  22767 3HD2 LEU A1418     -22.819  28.492  29.840  1.00  1.370          H  
ATOM  22768  N   GLU A1419     -25.704  32.203  32.287  1.00  0.850          N  
ATOM  22769  CA  GLU A1419     -26.154  33.587  32.336  1.00  0.880          C  
ATOM  22770  C   GLU A1419     -24.984  34.502  32.683  1.00  0.860          C  
ATOM  22771  O   GLU A1419     -24.736  35.491  31.992  1.00  0.870          O  
ATOM  22772  CB  GLU A1419     -27.300  33.785  33.328  1.00  1.220          C  
ATOM  22773  CG  GLU A1419     -27.848  35.220  33.359  1.00  1.220          C  
ATOM  22774  CD  GLU A1419     -29.091  35.379  34.184  1.00  1.220          C  
ATOM  22775  OE1 GLU A1419     -29.690  34.387  34.539  1.00  1.220          O  
ATOM  22776  OE2 GLU A1419     -29.450  36.496  34.456  1.00  1.220          O  
ATOM  22777  H   GLU A1419     -26.038  31.508  32.961  1.00  1.020          H  
ATOM  22778  HA  GLU A1419     -26.519  33.870  31.354  1.00  1.060          H  
ATOM  22779 1HB  GLU A1419     -28.103  33.104  33.100  1.00  1.460          H  
ATOM  22780 2HB  GLU A1419     -26.951  33.540  34.331  1.00  1.460          H  
ATOM  22781 1HG  GLU A1419     -27.080  35.881  33.762  1.00  1.460          H  
ATOM  22782 2HG  GLU A1419     -28.054  35.534  32.336  1.00  1.460          H  
ATOM  22783  N   ILE A1420     -24.218  34.150  33.717  1.00  0.840          N  
ATOM  22784  CA  ILE A1420     -23.094  34.988  34.138  1.00  0.840          C  
ATOM  22785  C   ILE A1420     -22.032  35.058  33.030  1.00  0.780          C  
ATOM  22786  O   ILE A1420     -21.481  36.121  32.756  1.00  0.790          O  
ATOM  22787  CB  ILE A1420     -22.553  34.495  35.522  1.00  1.180          C  
ATOM  22788  CG1 ILE A1420     -21.558  35.445  36.189  1.00  1.180          C  
ATOM  22789  CG2 ILE A1420     -21.872  33.191  35.374  1.00  1.180          C  
ATOM  22790  CD1 ILE A1420     -22.040  36.836  36.564  1.00  1.180          C  
ATOM  22791  H   ILE A1420     -24.469  33.306  34.241  1.00  1.010          H  
ATOM  22792  HA  ILE A1420     -23.478  35.992  34.285  1.00  1.010          H  
ATOM  22793  HB  ILE A1420     -23.397  34.361  36.198  1.00  1.410          H  
ATOM  22794 1HG1 ILE A1420     -21.237  34.964  37.109  1.00  1.410          H  
ATOM  22795 2HG1 ILE A1420     -20.732  35.512  35.559  1.00  1.410          H  
ATOM  22796 1HG2 ILE A1420     -21.560  32.851  36.333  1.00  1.410          H  
ATOM  22797 2HG2 ILE A1420     -22.571  32.523  34.975  1.00  1.410          H  
ATOM  22798 3HG2 ILE A1420     -21.004  33.258  34.728  1.00  1.410          H  
ATOM  22799 1HD1 ILE A1420     -21.223  37.380  37.048  1.00  1.410          H  
ATOM  22800 2HD1 ILE A1420     -22.345  37.380  35.673  1.00  1.410          H  
ATOM  22801 3HD1 ILE A1420     -22.880  36.760  37.252  1.00  1.410          H  
ATOM  22802  N   ALA A1421     -21.836  33.959  32.298  1.00  0.750          N  
ATOM  22803  CA  ALA A1421     -20.869  33.888  31.213  1.00  0.710          C  
ATOM  22804  C   ALA A1421     -21.384  34.508  29.914  1.00  0.720          C  
ATOM  22805  O   ALA A1421     -20.701  34.456  28.907  1.00  0.700          O  
ATOM  22806  CB  ALA A1421     -20.492  32.444  30.956  1.00  1.010          C  
ATOM  22807  H   ALA A1421     -22.317  33.091  32.553  1.00  0.900          H  
ATOM  22808  HA  ALA A1421     -19.984  34.439  31.519  1.00  0.850          H  
ATOM  22809 1HB  ALA A1421     -19.747  32.395  30.176  1.00  1.210          H  
ATOM  22810 2HB  ALA A1421     -20.093  32.001  31.865  1.00  1.210          H  
ATOM  22811 3HB  ALA A1421     -21.377  31.896  30.649  1.00  1.210          H  
ATOM  22812  N   GLN A1422     -22.604  35.040  29.897  1.00  0.770          N  
ATOM  22813  CA  GLN A1422     -23.219  35.623  28.704  1.00  0.820          C  
ATOM  22814  C   GLN A1422     -23.367  34.618  27.561  1.00  0.800          C  
ATOM  22815  O   GLN A1422     -23.231  34.964  26.385  1.00  0.800          O  
ATOM  22816  CB  GLN A1422     -22.417  36.838  28.203  1.00  1.130          C  
ATOM  22817  CG  GLN A1422     -22.302  37.955  29.205  1.00  1.130          C  
ATOM  22818  CD  GLN A1422     -23.601  38.587  29.511  1.00  1.130          C  
ATOM  22819  OE1 GLN A1422     -24.245  39.173  28.635  1.00  1.130          O  
ATOM  22820  NE2 GLN A1422     -24.022  38.480  30.759  1.00  1.130          N  
ATOM  22821  H   GLN A1422     -23.164  35.069  30.754  1.00  0.920          H  
ATOM  22822  HA  GLN A1422     -24.220  35.958  28.979  1.00  0.980          H  
ATOM  22823 1HB  GLN A1422     -21.416  36.543  27.910  1.00  1.350          H  
ATOM  22824 2HB  GLN A1422     -22.900  37.245  27.316  1.00  1.350          H  
ATOM  22825 1HG  GLN A1422     -21.861  37.579  30.130  1.00  1.350          H  
ATOM  22826 2HG  GLN A1422     -21.688  38.723  28.777  1.00  1.350          H  
ATOM  22827 1HE2 GLN A1422     -24.896  38.881  31.030  1.00  1.350          H  
ATOM  22828 2HE2 GLN A1422     -23.467  37.988  31.443  1.00  1.350          H  
ATOM  22829  N   LEU A1423     -23.685  33.377  27.917  1.00  0.790          N  
ATOM  22830  CA  LEU A1423     -23.938  32.287  27.000  1.00  0.780          C  
ATOM  22831  C   LEU A1423     -25.391  31.897  26.953  1.00  0.810          C  
ATOM  22832  O   LEU A1423     -25.858  31.389  25.935  1.00  0.890          O  
ATOM  22833  CB  LEU A1423     -23.129  31.083  27.411  1.00  1.100          C  
ATOM  22834  CG  LEU A1423     -21.651  31.189  27.333  1.00  1.100          C  
ATOM  22835  CD1 LEU A1423     -21.078  30.004  27.959  1.00  1.100          C  
ATOM  22836  CD2 LEU A1423     -21.221  31.204  25.866  1.00  1.100          C  
ATOM  22837  H   LEU A1423     -23.792  33.169  28.905  1.00  0.950          H  
ATOM  22838  HA  LEU A1423     -23.655  32.608  26.002  1.00  0.940          H  
ATOM  22839 1HB  LEU A1423     -23.371  30.872  28.438  1.00  1.320          H  
ATOM  22840 2HB  LEU A1423     -23.436  30.239  26.796  1.00  1.320          H  
ATOM  22841  HG  LEU A1423     -21.293  32.080  27.843  1.00  1.320          H  
ATOM  22842 1HD1 LEU A1423     -20.049  30.065  27.874  1.00  1.320          H  
ATOM  22843 2HD1 LEU A1423     -21.350  29.967  29.000  1.00  1.320          H  
ATOM  22844 3HD1 LEU A1423     -21.431  29.124  27.453  1.00  1.320          H  
ATOM  22845 1HD2 LEU A1423     -20.156  31.223  25.809  1.00  1.320          H  
ATOM  22846 2HD2 LEU A1423     -21.579  30.301  25.377  1.00  1.320          H  
ATOM  22847 3HD2 LEU A1423     -21.619  32.075  25.358  1.00  1.320          H  
ATOM  22848  N   LYS A1424     -26.128  32.142  28.035  1.00  0.780          N  
ATOM  22849  CA  LYS A1424     -27.520  31.711  28.135  1.00  0.830          C  
ATOM  22850  C   LYS A1424     -28.344  32.115  26.935  1.00  0.900          C  
ATOM  22851  O   LYS A1424     -29.147  31.328  26.447  1.00  0.970          O  
ATOM  22852  CB  LYS A1424     -28.158  32.256  29.407  1.00  1.140          C  
ATOM  22853  CG  LYS A1424     -29.616  31.878  29.621  1.00  1.140          C  
ATOM  22854  CD  LYS A1424     -30.094  32.375  30.979  1.00  1.140          C  
ATOM  22855  CE  LYS A1424     -31.547  32.035  31.241  1.00  1.140          C  
ATOM  22856  NZ  LYS A1424     -32.024  32.613  32.545  1.00  1.140          N  
ATOM  22857  H   LYS A1424     -25.679  32.568  28.843  1.00  0.940          H  
ATOM  22858  HA  LYS A1424     -27.533  30.622  28.194  1.00  1.000          H  
ATOM  22859 1HB  LYS A1424     -27.613  31.881  30.262  1.00  1.370          H  
ATOM  22860 2HB  LYS A1424     -28.083  33.343  29.418  1.00  1.370          H  
ATOM  22861 1HG  LYS A1424     -30.232  32.341  28.845  1.00  1.370          H  
ATOM  22862 2HG  LYS A1424     -29.739  30.819  29.552  1.00  1.370          H  
ATOM  22863 1HD  LYS A1424     -29.494  31.890  31.751  1.00  1.370          H  
ATOM  22864 2HD  LYS A1424     -29.951  33.455  31.056  1.00  1.370          H  
ATOM  22865 1HE  LYS A1424     -32.164  32.419  30.431  1.00  1.370          H  
ATOM  22866 2HE  LYS A1424     -31.648  30.948  31.280  1.00  1.370          H  
ATOM  22867 1HZ  LYS A1424     -32.990  32.359  32.695  1.00  1.370          H  
ATOM  22868 2HZ  LYS A1424     -31.459  32.257  33.309  1.00  1.370          H  
ATOM  22869 3HZ  LYS A1424     -31.947  33.625  32.516  1.00  1.370          H  
ATOM  22870  N   ASN A1425     -28.142  33.327  26.435  1.00  0.900          N  
ATOM  22871  CA  ASN A1425     -28.902  33.813  25.294  1.00  0.990          C  
ATOM  22872  C   ASN A1425     -28.606  33.031  24.013  1.00  1.090          C  
ATOM  22873  O   ASN A1425     -29.419  33.008  23.091  1.00  1.310          O  
ATOM  22874  CB  ASN A1425     -28.622  35.284  25.086  1.00  1.350          C  
ATOM  22875  CG  ASN A1425     -29.250  36.136  26.150  1.00  1.350          C  
ATOM  22876  OD1 ASN A1425     -30.217  35.741  26.813  1.00  1.350          O  
ATOM  22877  ND2 ASN A1425     -28.707  37.308  26.340  1.00  1.350          N  
ATOM  22878  H   ASN A1425     -27.464  33.928  26.879  1.00  1.080          H  
ATOM  22879  HA  ASN A1425     -29.963  33.682  25.511  1.00  1.190          H  
ATOM  22880 1HB  ASN A1425     -27.543  35.450  25.083  1.00  1.620          H  
ATOM  22881 2HB  ASN A1425     -29.004  35.591  24.112  1.00  1.620          H  
ATOM  22882 1HD2 ASN A1425     -29.075  37.922  27.039  1.00  1.620          H  
ATOM  22883 2HD2 ASN A1425     -27.921  37.596  25.791  1.00  1.620          H  
ATOM  22884  N   MET A1426     -27.422  32.429  23.927  1.00  0.970          N  
ATOM  22885  CA  MET A1426     -27.063  31.687  22.739  1.00  1.030          C  
ATOM  22886  C   MET A1426     -27.502  30.243  22.911  1.00  1.030          C  
ATOM  22887  O   MET A1426     -28.092  29.651  22.009  1.00  1.070          O  
ATOM  22888  CB  MET A1426     -25.561  31.788  22.525  1.00  1.420          C  
ATOM  22889  CG  MET A1426     -25.066  33.216  22.202  1.00  1.420          C  
ATOM  22890  SD  MET A1426     -25.759  33.917  20.690  1.00  1.420          S  
ATOM  22891  CE  MET A1426     -24.927  32.967  19.416  1.00  1.420          C  
ATOM  22892  H   MET A1426     -26.785  32.433  24.716  1.00  1.160          H  
ATOM  22893  HA  MET A1426     -27.589  32.104  21.882  1.00  1.240          H  
ATOM  22894 1HB  MET A1426     -25.050  31.466  23.434  1.00  1.700          H  
ATOM  22895 2HB  MET A1426     -25.268  31.114  21.732  1.00  1.700          H  
ATOM  22896 1HG  MET A1426     -25.341  33.870  23.031  1.00  1.700          H  
ATOM  22897 2HG  MET A1426     -23.982  33.230  22.120  1.00  1.700          H  
ATOM  22898 1HE  MET A1426     -25.260  33.306  18.435  1.00  1.700          H  
ATOM  22899 2HE  MET A1426     -23.846  33.110  19.499  1.00  1.700          H  
ATOM  22900 3HE  MET A1426     -25.162  31.912  19.526  1.00  1.700          H  
ATOM  22901  N   VAL A1427     -27.288  29.701  24.110  1.00  1.020          N  
ATOM  22902  CA  VAL A1427     -27.631  28.319  24.412  1.00  1.070          C  
ATOM  22903  C   VAL A1427     -29.142  28.156  24.334  1.00  1.090          C  
ATOM  22904  O   VAL A1427     -29.642  27.175  23.813  1.00  1.160          O  
ATOM  22905  CB  VAL A1427     -27.038  27.873  25.756  1.00  1.480          C  
ATOM  22906  CG1 VAL A1427     -27.564  26.468  26.132  1.00  1.480          C  
ATOM  22907  CG2 VAL A1427     -25.491  27.876  25.618  1.00  1.480          C  
ATOM  22908  H   VAL A1427     -26.836  30.276  24.819  1.00  1.220          H  
ATOM  22909  HA  VAL A1427     -27.184  27.685  23.646  1.00  1.280          H  
ATOM  22910  HB  VAL A1427     -27.341  28.569  26.537  1.00  1.770          H  
ATOM  22911 1HG1 VAL A1427     -27.139  26.151  27.079  1.00  1.770          H  
ATOM  22912 2HG1 VAL A1427     -28.638  26.492  26.220  1.00  1.770          H  
ATOM  22913 3HG1 VAL A1427     -27.281  25.768  25.357  1.00  1.770          H  
ATOM  22914 1HG2 VAL A1427     -25.025  27.567  26.544  1.00  1.770          H  
ATOM  22915 2HG2 VAL A1427     -25.206  27.192  24.827  1.00  1.770          H  
ATOM  22916 3HG2 VAL A1427     -25.149  28.878  25.364  1.00  1.770          H  
ATOM  22917  N   LYS A1428     -29.882  29.126  24.842  1.00  1.050          N  
ATOM  22918  CA  LYS A1428     -31.335  29.137  24.791  1.00  1.100          C  
ATOM  22919  C   LYS A1428     -31.904  28.982  23.369  1.00  1.150          C  
ATOM  22920  O   LYS A1428     -33.023  28.489  23.217  1.00  1.240          O  
ATOM  22921  CB  LYS A1428     -31.869  30.426  25.422  1.00  1.520          C  
ATOM  22922  CG  LYS A1428     -33.388  30.550  25.481  1.00  1.520          C  
ATOM  22923  CD  LYS A1428     -33.801  31.827  26.210  1.00  1.520          C  
ATOM  22924  CE  LYS A1428     -35.315  31.988  26.233  1.00  1.520          C  
ATOM  22925  NZ  LYS A1428     -35.731  33.238  26.936  1.00  1.520          N  
ATOM  22926  H   LYS A1428     -29.428  29.914  25.300  1.00  1.260          H  
ATOM  22927  HA  LYS A1428     -31.697  28.295  25.378  1.00  1.320          H  
ATOM  22928 1HB  LYS A1428     -31.503  30.497  26.445  1.00  1.820          H  
ATOM  22929 2HB  LYS A1428     -31.475  31.286  24.874  1.00  1.820          H  
ATOM  22930 1HG  LYS A1428     -33.792  30.588  24.469  1.00  1.820          H  
ATOM  22931 2HG  LYS A1428     -33.805  29.682  25.990  1.00  1.820          H  
ATOM  22932 1HD  LYS A1428     -33.426  31.798  27.235  1.00  1.820          H  
ATOM  22933 2HD  LYS A1428     -33.357  32.687  25.705  1.00  1.820          H  
ATOM  22934 1HE  LYS A1428     -35.684  32.019  25.210  1.00  1.820          H  
ATOM  22935 2HE  LYS A1428     -35.757  31.133  26.744  1.00  1.820          H  
ATOM  22936 1HZ  LYS A1428     -36.740  33.309  26.929  1.00  1.820          H  
ATOM  22937 2HZ  LYS A1428     -35.404  33.217  27.891  1.00  1.820          H  
ATOM  22938 3HZ  LYS A1428     -35.336  34.040  26.464  1.00  1.820          H  
ATOM  22939  N   SER A1429     -31.207  29.469  22.326  1.00  1.100          N  
ATOM  22940  CA  SER A1429     -31.726  29.400  20.964  1.00  1.130          C  
ATOM  22941  C   SER A1429     -31.293  28.112  20.288  1.00  1.230          C  
ATOM  22942  O   SER A1429     -31.638  27.834  19.135  1.00  1.290          O  
ATOM  22943  CB  SER A1429     -31.239  30.582  20.146  1.00  1.570          C  
ATOM  22944  OG  SER A1429     -31.745  31.794  20.639  1.00  1.570          O  
ATOM  22945  H   SER A1429     -30.264  29.848  22.433  1.00  1.320          H  
ATOM  22946  HA  SER A1429     -32.814  29.419  21.004  1.00  1.360          H  
ATOM  22947 1HB  SER A1429     -30.147  30.605  20.178  1.00  1.880          H  
ATOM  22948 2HB  SER A1429     -31.534  30.454  19.108  1.00  1.880          H  
ATOM  22949  HG  SER A1429     -31.378  32.480  20.078  1.00  1.880          H  
ATOM  22950  N   LEU A1430     -30.478  27.363  20.993  1.00  1.280          N  
ATOM  22951  CA  LEU A1430     -29.910  26.154  20.523  1.00  1.440          C  
ATOM  22952  C   LEU A1430     -30.990  25.133  20.905  1.00  1.560          C  
ATOM  22953  O   LEU A1430     -31.735  25.374  21.855  1.00  1.540          O  
ATOM  22954  CB  LEU A1430     -28.538  26.003  21.187  1.00  1.950          C  
ATOM  22955  CG  LEU A1430     -27.556  25.007  20.678  1.00  1.950          C  
ATOM  22956  CD1 LEU A1430     -27.058  25.360  19.279  1.00  1.950          C  
ATOM  22957  CD2 LEU A1430     -26.423  24.993  21.630  1.00  1.950          C  
ATOM  22958  H   LEU A1430     -30.264  27.618  21.955  1.00  1.540          H  
ATOM  22959  HA  LEU A1430     -29.795  26.224  19.450  1.00  1.730          H  
ATOM  22960 1HB  LEU A1430     -28.055  26.983  21.201  1.00  2.340          H  
ATOM  22961 2HB  LEU A1430     -28.719  25.712  22.211  1.00  2.340          H  
ATOM  22962  HG  LEU A1430     -28.008  24.071  20.637  1.00  2.340          H  
ATOM  22963 1HD1 LEU A1430     -26.333  24.609  18.958  1.00  2.340          H  
ATOM  22964 2HD1 LEU A1430     -27.876  25.382  18.571  1.00  2.340          H  
ATOM  22965 3HD1 LEU A1430     -26.578  26.341  19.301  1.00  2.340          H  
ATOM  22966 1HD2 LEU A1430     -25.687  24.253  21.312  1.00  2.340          H  
ATOM  22967 2HD2 LEU A1430     -25.960  25.981  21.669  1.00  2.340          H  
ATOM  22968 3HD2 LEU A1430     -26.812  24.740  22.605  1.00  2.340          H  
ATOM  22969  N   PRO A1431     -31.197  24.040  20.168  1.00  1.750          N  
ATOM  22970  CA  PRO A1431     -32.235  23.069  20.465  1.00  1.910          C  
ATOM  22971  C   PRO A1431     -32.221  22.586  21.905  1.00  1.880          C  
ATOM  22972  O   PRO A1431     -31.175  22.393  22.518  1.00  1.810          O  
ATOM  22973  CB  PRO A1431     -31.892  21.935  19.492  1.00  2.860          C  
ATOM  22974  CG  PRO A1431     -31.238  22.635  18.321  1.00  2.860          C  
ATOM  22975  CD  PRO A1431     -30.419  23.741  18.941  1.00  2.860          C  
ATOM  22976  HA  PRO A1431     -33.211  23.514  20.218  1.00  2.290          H  
ATOM  22977 1HB  PRO A1431     -31.230  21.207  19.986  1.00  3.440          H  
ATOM  22978 2HB  PRO A1431     -32.808  21.395  19.209  1.00  3.440          H  
ATOM  22979 1HG  PRO A1431     -30.622  21.922  17.750  1.00  3.440          H  
ATOM  22980 2HG  PRO A1431     -32.005  23.016  17.630  1.00  3.440          H  
ATOM  22981 1HD  PRO A1431     -29.432  23.366  19.166  1.00  3.440          H  
ATOM  22982 2HD  PRO A1431     -30.410  24.585  18.243  1.00  3.440          H  
ATOM  22983  N   GLY A1432     -33.417  22.428  22.477  1.00  1.970          N  
ATOM  22984  CA  GLY A1432     -33.598  21.944  23.855  1.00  2.000          C  
ATOM  22985  C   GLY A1432     -33.304  22.980  24.945  1.00  1.570          C  
ATOM  22986  O   GLY A1432     -34.166  23.313  25.760  1.00  1.400          O  
ATOM  22987  H   GLY A1432     -34.241  22.638  21.938  1.00  2.360          H  
ATOM  22988 1HA  GLY A1432     -34.622  21.590  23.970  1.00  2.400          H  
ATOM  22989 2HA  GLY A1432     -32.955  21.079  24.010  1.00  2.400          H  
ATOM  22990  N   GLY A1433     -32.067  23.442  24.943  1.00  1.730          N  
ATOM  22991  CA  GLY A1433     -31.481  24.374  25.890  1.00  1.820          C  
ATOM  22992  C   GLY A1433     -30.644  23.488  26.800  1.00  1.580          C  
ATOM  22993  O   GLY A1433     -31.180  22.679  27.546  1.00  1.450          O  
ATOM  22994  H   GLY A1433     -31.491  23.098  24.175  1.00  2.080          H  
ATOM  22995 1HA  GLY A1433     -30.862  25.108  25.367  1.00  2.180          H  
ATOM  22996 2HA  GLY A1433     -32.256  24.897  26.443  1.00  2.180          H  
ATOM  22997  N   LEU A1434     -29.329  23.607  26.710  1.00  1.820          N  
ATOM  22998  CA  LEU A1434     -28.334  22.742  27.385  1.00  2.120          C  
ATOM  22999  C   LEU A1434     -28.287  21.232  26.965  1.00  1.550          C  
ATOM  23000  O   LEU A1434     -27.263  20.580  27.186  1.00  1.510          O  
ATOM  23001  CB  LEU A1434     -28.543  22.684  28.922  1.00  2.850          C  
ATOM  23002  CG  LEU A1434     -28.337  23.904  29.786  1.00  2.850          C  
ATOM  23003  CD1 LEU A1434     -28.830  23.611  31.198  1.00  2.850          C  
ATOM  23004  CD2 LEU A1434     -26.897  24.179  29.881  1.00  2.850          C  
ATOM  23005  H   LEU A1434     -28.979  24.325  26.090  1.00  2.180          H  
ATOM  23006  HA  LEU A1434     -27.364  23.177  27.181  1.00  2.540          H  
ATOM  23007 1HB  LEU A1434     -29.519  22.271  29.151  1.00  3.420          H  
ATOM  23008 2HB  LEU A1434     -27.825  21.983  29.286  1.00  3.420          H  
ATOM  23009  HG  LEU A1434     -28.861  24.750  29.380  1.00  3.420          H  
ATOM  23010 1HD1 LEU A1434     -28.662  24.483  31.832  1.00  3.420          H  
ATOM  23011 2HD1 LEU A1434     -29.893  23.386  31.172  1.00  3.420          H  
ATOM  23012 3HD1 LEU A1434     -28.295  22.758  31.606  1.00  3.420          H  
ATOM  23013 1HD2 LEU A1434     -26.754  25.030  30.539  1.00  3.420          H  
ATOM  23014 2HD2 LEU A1434     -26.390  23.313  30.300  1.00  3.420          H  
ATOM  23015 3HD2 LEU A1434     -26.500  24.390  28.904  1.00  3.420          H  
ATOM  23016  N   ASP A1435     -29.313  20.671  26.283  1.00  1.290          N  
ATOM  23017  CA  ASP A1435     -29.267  19.255  25.840  1.00  0.870          C  
ATOM  23018  C   ASP A1435     -28.774  19.166  24.404  1.00  0.760          C  
ATOM  23019  O   ASP A1435     -28.706  18.096  23.791  1.00  0.720          O  
ATOM  23020  CB  ASP A1435     -30.639  18.598  25.967  1.00  1.390          C  
ATOM  23021  CG  ASP A1435     -31.078  18.396  27.413  1.00  1.390          C  
ATOM  23022  OD1 ASP A1435     -30.285  17.947  28.223  1.00  1.390          O  
ATOM  23023  OD2 ASP A1435     -32.209  18.698  27.697  1.00  1.390          O  
ATOM  23024  H   ASP A1435     -30.153  21.218  26.124  1.00  1.550          H  
ATOM  23025  HA  ASP A1435     -28.571  18.713  26.477  1.00  1.040          H  
ATOM  23026 1HB  ASP A1435     -31.380  19.219  25.462  1.00  1.660          H  
ATOM  23027 2HB  ASP A1435     -30.625  17.629  25.467  1.00  1.660          H  
ATOM  23028  N   ALA A1436     -28.454  20.331  23.880  1.00  0.790          N  
ATOM  23029  CA  ALA A1436     -27.938  20.505  22.550  1.00  0.770          C  
ATOM  23030  C   ALA A1436     -26.608  19.835  22.468  1.00  0.710          C  
ATOM  23031  O   ALA A1436     -25.841  19.889  23.431  1.00  0.720          O  
ATOM  23032  CB  ALA A1436     -27.782  21.952  22.218  1.00  1.090          C  
ATOM  23033  H   ALA A1436     -28.557  21.138  24.471  1.00  0.950          H  
ATOM  23034  HA  ALA A1436     -28.620  20.033  21.841  1.00  0.920          H  
ATOM  23035 1HB  ALA A1436     -27.376  22.018  21.212  1.00  1.300          H  
ATOM  23036 2HB  ALA A1436     -28.744  22.456  22.267  1.00  1.300          H  
ATOM  23037 3HB  ALA A1436     -27.096  22.396  22.924  1.00  1.300          H  
ATOM  23038  N   THR A1437     -26.308  19.255  21.317  1.00  0.830          N  
ATOM  23039  CA  THR A1437     -25.027  18.607  21.117  1.00  0.810          C  
ATOM  23040  C   THR A1437     -24.009  19.537  20.501  1.00  0.780          C  
ATOM  23041  O   THR A1437     -24.263  20.188  19.485  1.00  0.820          O  
ATOM  23042  CB  THR A1437     -25.183  17.332  20.256  1.00  1.140          C  
ATOM  23043  OG1 THR A1437     -26.036  16.406  20.940  1.00  1.140          O  
ATOM  23044  CG2 THR A1437     -23.825  16.661  20.018  1.00  1.140          C  
ATOM  23045  H   THR A1437     -26.984  19.252  20.568  1.00  1.000          H  
ATOM  23046  HA  THR A1437     -24.637  18.301  22.078  1.00  0.970          H  
ATOM  23047  HB  THR A1437     -25.628  17.589  19.297  1.00  1.370          H  
ATOM  23048  HG1 THR A1437     -26.922  16.772  20.999  1.00  1.370          H  
ATOM  23049 1HG2 THR A1437     -23.966  15.763  19.423  1.00  1.370          H  
ATOM  23050 2HG2 THR A1437     -23.160  17.331  19.486  1.00  1.370          H  
ATOM  23051 3HG2 THR A1437     -23.378  16.394  20.971  1.00  1.370          H  
ATOM  23052  N   VAL A1438     -22.856  19.582  21.135  1.00  0.760          N  
ATOM  23053  CA  VAL A1438     -21.712  20.317  20.681  1.00  0.790          C  
ATOM  23054  C   VAL A1438     -21.031  19.390  19.713  1.00  0.840          C  
ATOM  23055  O   VAL A1438     -20.713  18.256  20.069  1.00  1.090          O  
ATOM  23056  CB  VAL A1438     -20.777  20.644  21.872  1.00  1.090          C  
ATOM  23057  CG1 VAL A1438     -19.513  21.357  21.395  1.00  1.090          C  
ATOM  23058  CG2 VAL A1438     -21.548  21.498  22.902  1.00  1.090          C  
ATOM  23059  H   VAL A1438     -22.770  19.039  21.986  1.00  0.910          H  
ATOM  23060  HA  VAL A1438     -22.026  21.228  20.171  1.00  0.950          H  
ATOM  23061  HB  VAL A1438     -20.460  19.706  22.348  1.00  1.310          H  
ATOM  23062 1HG1 VAL A1438     -18.880  21.552  22.246  1.00  1.310          H  
ATOM  23063 2HG1 VAL A1438     -18.973  20.731  20.688  1.00  1.310          H  
ATOM  23064 3HG1 VAL A1438     -19.788  22.286  20.927  1.00  1.310          H  
ATOM  23065 1HG2 VAL A1438     -20.906  21.717  23.753  1.00  1.310          H  
ATOM  23066 2HG2 VAL A1438     -21.870  22.422  22.453  1.00  1.310          H  
ATOM  23067 3HG2 VAL A1438     -22.422  20.939  23.244  1.00  1.310          H  
ATOM  23068  N   THR A1439     -20.803  19.842  18.504  1.00  0.810          N  
ATOM  23069  CA  THR A1439     -20.187  18.969  17.550  1.00  0.940          C  
ATOM  23070  C   THR A1439     -18.785  19.434  17.264  1.00  1.160          C  
ATOM  23071  O   THR A1439     -18.470  20.649  17.294  1.00  1.940          O  
ATOM  23072  CB  THR A1439     -21.020  18.925  16.258  1.00  1.260          C  
ATOM  23073  OG1 THR A1439     -21.106  20.246  15.698  1.00  1.260          O  
ATOM  23074  CG2 THR A1439     -22.428  18.429  16.588  1.00  1.260          C  
ATOM  23075  H   THR A1439     -21.085  20.776  18.233  1.00  0.970          H  
ATOM  23076  HA  THR A1439     -20.135  17.961  17.960  1.00  1.130          H  
ATOM  23077  HB  THR A1439     -20.550  18.256  15.537  1.00  1.520          H  
ATOM  23078  HG1 THR A1439     -20.242  20.521  15.358  1.00  1.520          H  
ATOM  23079 1HG2 THR A1439     -23.025  18.398  15.679  1.00  1.520          H  
ATOM  23080 2HG2 THR A1439     -22.368  17.430  17.017  1.00  1.520          H  
ATOM  23081 3HG2 THR A1439     -22.901  19.101  17.305  1.00  1.520          H  
ATOM  23082  N   GLU A1440     -17.945  18.440  17.002  1.00  0.860          N  
ATOM  23083  CA  GLU A1440     -16.560  18.590  16.599  1.00  0.960          C  
ATOM  23084  C   GLU A1440     -15.785  19.629  17.417  1.00  0.770          C  
ATOM  23085  O   GLU A1440     -15.003  20.391  16.868  1.00  1.200          O  
ATOM  23086  CB  GLU A1440     -16.490  18.918  15.110  1.00  1.300          C  
ATOM  23087  CG  GLU A1440     -17.130  17.868  14.173  1.00  1.300          C  
ATOM  23088  CD  GLU A1440     -16.408  16.521  14.112  1.00  1.300          C  
ATOM  23089  OE1 GLU A1440     -15.316  16.408  14.608  1.00  1.300          O  
ATOM  23090  OE2 GLU A1440     -16.972  15.595  13.558  1.00  1.300          O  
ATOM  23091  H   GLU A1440     -18.316  17.499  17.039  1.00  1.030          H  
ATOM  23092  HA  GLU A1440     -16.064  17.627  16.746  1.00  1.150          H  
ATOM  23093 1HB  GLU A1440     -17.016  19.845  14.936  1.00  1.560          H  
ATOM  23094 2HB  GLU A1440     -15.453  19.065  14.805  1.00  1.560          H  
ATOM  23095 1HG  GLU A1440     -18.158  17.701  14.487  1.00  1.560          H  
ATOM  23096 2HG  GLU A1440     -17.160  18.297  13.172  1.00  1.560          H  
ATOM  23097  N   GLY A1441     -15.950  19.635  18.734  1.00  1.020          N  
ATOM  23098  CA  GLY A1441     -15.183  20.524  19.604  1.00  1.090          C  
ATOM  23099  C   GLY A1441     -15.682  21.968  19.805  1.00  1.210          C  
ATOM  23100  O   GLY A1441     -15.038  22.772  20.514  1.00  1.740          O  
ATOM  23101  H   GLY A1441     -16.597  18.981  19.149  1.00  1.220          H  
ATOM  23102 1HA  GLY A1441     -15.151  20.037  20.564  1.00  1.310          H  
ATOM  23103 2HA  GLY A1441     -14.153  20.550  19.256  1.00  1.310          H  
ATOM  23104  N   GLY A1442     -16.837  22.305  19.240  1.00  1.480          N  
ATOM  23105  CA  GLY A1442     -17.363  23.649  19.380  1.00  1.890          C  
ATOM  23106  C   GLY A1442     -17.347  24.450  18.088  1.00  1.760          C  
ATOM  23107  O   GLY A1442     -17.181  25.662  18.126  1.00  1.730          O  
ATOM  23108  H   GLY A1442     -17.325  21.618  18.660  1.00  1.780          H  
ATOM  23109 1HA  GLY A1442     -18.375  23.566  19.733  1.00  2.270          H  
ATOM  23110 2HA  GLY A1442     -16.808  24.179  20.145  1.00  2.270          H  
ATOM  23111  N   GLU A1443     -17.563  23.800  16.938  1.00  1.820          N  
ATOM  23112  CA  GLU A1443     -17.550  24.529  15.653  1.00  1.810          C  
ATOM  23113  C   GLU A1443     -18.600  25.627  15.537  1.00  1.760          C  
ATOM  23114  O   GLU A1443     -18.376  26.637  14.872  1.00  1.830          O  
ATOM  23115  CB  GLU A1443     -17.738  23.603  14.450  1.00  2.540          C  
ATOM  23116  CG  GLU A1443     -16.571  22.721  14.133  1.00  2.540          C  
ATOM  23117  CD  GLU A1443     -16.797  21.886  12.891  1.00  2.540          C  
ATOM  23118  OE1 GLU A1443     -17.852  21.987  12.307  1.00  2.540          O  
ATOM  23119  OE2 GLU A1443     -15.917  21.147  12.538  1.00  2.540          O  
ATOM  23120  H   GLU A1443     -17.738  22.789  16.957  1.00  2.180          H  
ATOM  23121  HA  GLU A1443     -16.572  25.001  15.555  1.00  2.170          H  
ATOM  23122 1HB  GLU A1443     -18.596  22.954  14.629  1.00  3.050          H  
ATOM  23123 2HB  GLU A1443     -17.959  24.201  13.566  1.00  3.050          H  
ATOM  23124 1HG  GLU A1443     -15.693  23.346  13.980  1.00  3.050          H  
ATOM  23125 2HG  GLU A1443     -16.373  22.077  14.988  1.00  3.050          H  
ATOM  23126  N   ASN A1444     -19.760  25.440  16.168  1.00  1.690          N  
ATOM  23127  CA  ASN A1444     -20.809  26.438  16.087  1.00  1.700          C  
ATOM  23128  C   ASN A1444     -20.672  27.453  17.186  1.00  1.530          C  
ATOM  23129  O   ASN A1444     -21.539  28.311  17.381  1.00  1.670          O  
ATOM  23130  CB  ASN A1444     -22.167  25.783  16.102  1.00  2.380          C  
ATOM  23131  CG  ASN A1444     -22.409  25.034  17.349  1.00  2.380          C  
ATOM  23132  OD1 ASN A1444     -21.547  24.250  17.789  1.00  2.380          O  
ATOM  23133  ND2 ASN A1444     -23.542  25.248  17.945  1.00  2.380          N  
ATOM  23134  H   ASN A1444     -19.931  24.593  16.703  1.00  2.030          H  
ATOM  23135  HA  ASN A1444     -20.704  26.975  15.144  1.00  2.040          H  
ATOM  23136 1HB  ASN A1444     -22.940  26.544  15.992  1.00  2.850          H  
ATOM  23137 2HB  ASN A1444     -22.252  25.101  15.257  1.00  2.850          H  
ATOM  23138 1HD2 ASN A1444     -23.748  24.775  18.801  1.00  2.850          H  
ATOM  23139 2HD2 ASN A1444     -24.190  25.900  17.553  1.00  2.850          H  
ATOM  23140  N   PHE A1445     -19.578  27.363  17.901  1.00  1.290          N  
ATOM  23141  CA  PHE A1445     -19.348  28.310  18.926  1.00  1.170          C  
ATOM  23142  C   PHE A1445     -18.168  29.139  18.499  1.00  1.020          C  
ATOM  23143  O   PHE A1445     -17.144  28.629  18.034  1.00  0.960          O  
ATOM  23144  CB  PHE A1445     -19.126  27.622  20.268  1.00  1.690          C  
ATOM  23145  CG  PHE A1445     -20.359  26.904  20.745  1.00  1.690          C  
ATOM  23146  CD1 PHE A1445     -20.518  25.584  20.491  1.00  1.690          C  
ATOM  23147  CD2 PHE A1445     -21.363  27.554  21.412  1.00  1.690          C  
ATOM  23148  CE1 PHE A1445     -21.628  24.898  20.898  1.00  1.690          C  
ATOM  23149  CE2 PHE A1445     -22.499  26.875  21.829  1.00  1.690          C  
ATOM  23150  CZ  PHE A1445     -22.616  25.539  21.570  1.00  1.690          C  
ATOM  23151  H   PHE A1445     -18.865  26.659  17.726  1.00  1.550          H  
ATOM  23152  HA  PHE A1445     -20.212  28.959  19.016  1.00  1.400          H  
ATOM  23153 1HB  PHE A1445     -18.319  26.897  20.172  1.00  2.020          H  
ATOM  23154 2HB  PHE A1445     -18.826  28.346  21.014  1.00  2.020          H  
ATOM  23155  HD1 PHE A1445     -19.761  25.088  19.954  1.00  2.020          H  
ATOM  23156  HD2 PHE A1445     -21.260  28.606  21.611  1.00  2.020          H  
ATOM  23157  HE1 PHE A1445     -21.723  23.842  20.669  1.00  2.020          H  
ATOM  23158  HE2 PHE A1445     -23.292  27.401  22.360  1.00  2.020          H  
ATOM  23159  HZ  PHE A1445     -23.490  24.997  21.883  1.00  2.020          H  
ATOM  23160  N   SER A1446     -18.292  30.430  18.674  1.00  1.030          N  
ATOM  23161  CA  SER A1446     -17.182  31.289  18.353  1.00  0.890          C  
ATOM  23162  C   SER A1446     -16.122  31.038  19.398  1.00  0.780          C  
ATOM  23163  O   SER A1446     -16.408  30.423  20.433  1.00  0.710          O  
ATOM  23164  CB  SER A1446     -17.608  32.747  18.368  1.00  1.300          C  
ATOM  23165  OG  SER A1446     -17.911  33.190  19.676  1.00  1.300          O  
ATOM  23166  H   SER A1446     -19.182  30.813  19.018  1.00  1.240          H  
ATOM  23167  HA  SER A1446     -16.790  31.028  17.369  1.00  1.070          H  
ATOM  23168 1HB  SER A1446     -16.816  33.362  17.947  1.00  1.560          H  
ATOM  23169 2HB  SER A1446     -18.485  32.866  17.736  1.00  1.560          H  
ATOM  23170  HG  SER A1446     -18.242  34.096  19.570  1.00  1.560          H  
ATOM  23171  N   VAL A1447     -14.890  31.500  19.161  1.00  0.810          N  
ATOM  23172  CA  VAL A1447     -13.890  31.302  20.202  1.00  0.760          C  
ATOM  23173  C   VAL A1447     -14.307  32.054  21.451  1.00  0.770          C  
ATOM  23174  O   VAL A1447     -14.008  31.612  22.559  1.00  0.750          O  
ATOM  23175  CB  VAL A1447     -12.467  31.694  19.761  1.00  1.080          C  
ATOM  23176  CG1 VAL A1447     -12.312  33.208  19.606  1.00  1.080          C  
ATOM  23177  CG2 VAL A1447     -11.470  31.152  20.816  1.00  1.080          C  
ATOM  23178  H   VAL A1447     -14.674  31.967  18.291  1.00  0.970          H  
ATOM  23179  HA  VAL A1447     -13.863  30.240  20.445  1.00  0.910          H  
ATOM  23180  HB  VAL A1447     -12.262  31.242  18.794  1.00  1.300          H  
ATOM  23181 1HG1 VAL A1447     -11.293  33.440  19.286  1.00  1.300          H  
ATOM  23182 2HG1 VAL A1447     -13.008  33.579  18.863  1.00  1.300          H  
ATOM  23183 3HG1 VAL A1447     -12.490  33.704  20.540  1.00  1.300          H  
ATOM  23184 1HG2 VAL A1447     -10.461  31.388  20.509  1.00  1.300          H  
ATOM  23185 2HG2 VAL A1447     -11.660  31.608  21.787  1.00  1.300          H  
ATOM  23186 3HG2 VAL A1447     -11.577  30.070  20.903  1.00  1.300          H  
ATOM  23187  N   GLY A1448     -14.993  33.191  21.267  1.00  0.840          N  
ATOM  23188  CA  GLY A1448     -15.510  33.975  22.368  1.00  0.890          C  
ATOM  23189  C   GLY A1448     -16.390  33.087  23.218  1.00  0.810          C  
ATOM  23190  O   GLY A1448     -16.197  33.001  24.433  1.00  0.780          O  
ATOM  23191  H   GLY A1448     -15.147  33.514  20.323  1.00  1.010          H  
ATOM  23192 1HA  GLY A1448     -14.701  34.358  22.966  1.00  1.070          H  
ATOM  23193 2HA  GLY A1448     -16.079  34.823  21.988  1.00  1.070          H  
ATOM  23194  N   GLN A1449     -17.356  32.420  22.586  1.00  0.810          N  
ATOM  23195  CA  GLN A1449     -18.237  31.537  23.327  1.00  0.760          C  
ATOM  23196  C   GLN A1449     -17.487  30.389  23.982  1.00  0.730          C  
ATOM  23197  O   GLN A1449     -17.749  30.068  25.141  1.00  0.710          O  
ATOM  23198  CB  GLN A1449     -19.306  30.971  22.418  1.00  1.080          C  
ATOM  23199  CG  GLN A1449     -20.339  31.960  21.980  1.00  1.080          C  
ATOM  23200  CD  GLN A1449     -21.257  31.359  20.975  1.00  1.080          C  
ATOM  23201  OE1 GLN A1449     -20.901  31.152  19.802  1.00  1.080          O  
ATOM  23202  NE2 GLN A1449     -22.441  31.005  21.442  1.00  1.080          N  
ATOM  23203  H   GLN A1449     -17.475  32.559  21.581  1.00  0.970          H  
ATOM  23204  HA  GLN A1449     -18.719  32.121  24.105  1.00  0.910          H  
ATOM  23205 1HB  GLN A1449     -18.830  30.586  21.525  1.00  1.300          H  
ATOM  23206 2HB  GLN A1449     -19.806  30.142  22.914  1.00  1.300          H  
ATOM  23207 1HG  GLN A1449     -20.926  32.269  22.844  1.00  1.300          H  
ATOM  23208 2HG  GLN A1449     -19.847  32.821  21.535  1.00  1.300          H  
ATOM  23209 1HE2 GLN A1449     -23.104  30.547  20.840  1.00  1.300          H  
ATOM  23210 2HE2 GLN A1449     -22.647  31.159  22.414  1.00  1.300          H  
ATOM  23211  N   ARG A1450     -16.518  29.785  23.292  1.00  0.750          N  
ATOM  23212  CA  ARG A1450     -15.817  28.674  23.918  1.00  0.750          C  
ATOM  23213  C   ARG A1450     -15.102  29.165  25.185  1.00  0.710          C  
ATOM  23214  O   ARG A1450     -15.063  28.461  26.206  1.00  0.710          O  
ATOM  23215  CB  ARG A1450     -14.833  28.004  22.976  1.00  1.050          C  
ATOM  23216  CG  ARG A1450     -15.462  27.242  21.817  1.00  1.050          C  
ATOM  23217  CD  ARG A1450     -14.487  26.303  21.130  1.00  1.050          C  
ATOM  23218  NE  ARG A1450     -13.354  26.983  20.497  1.00  1.050          N  
ATOM  23219  CZ  ARG A1450     -13.353  27.505  19.243  1.00  1.050          C  
ATOM  23220  NH1 ARG A1450     -14.435  27.452  18.486  1.00  1.050          N  
ATOM  23221  NH2 ARG A1450     -12.254  28.074  18.772  1.00  1.050          N  
ATOM  23222  H   ARG A1450     -16.313  30.073  22.329  1.00  0.900          H  
ATOM  23223  HA  ARG A1450     -16.549  27.922  24.203  1.00  0.900          H  
ATOM  23224 1HB  ARG A1450     -14.135  28.742  22.576  1.00  1.260          H  
ATOM  23225 2HB  ARG A1450     -14.277  27.269  23.538  1.00  1.260          H  
ATOM  23226 1HG  ARG A1450     -16.304  26.671  22.171  1.00  1.260          H  
ATOM  23227 2HG  ARG A1450     -15.812  27.961  21.075  1.00  1.260          H  
ATOM  23228 1HD  ARG A1450     -14.084  25.608  21.873  1.00  1.260          H  
ATOM  23229 2HD  ARG A1450     -15.011  25.729  20.373  1.00  1.260          H  
ATOM  23230  HE  ARG A1450     -12.481  27.030  21.029  1.00  1.260          H  
ATOM  23231 1HH1 ARG A1450     -15.291  27.005  18.826  1.00  1.260          H  
ATOM  23232 2HH1 ARG A1450     -14.440  27.848  17.558  1.00  1.260          H  
ATOM  23233 1HH2 ARG A1450     -11.417  28.106  19.346  1.00  1.260          H  
ATOM  23234 2HH2 ARG A1450     -12.244  28.463  17.841  1.00  1.260          H  
ATOM  23235  N   GLN A1451     -14.527  30.372  25.130  1.00  0.690          N  
ATOM  23236  CA  GLN A1451     -13.856  30.904  26.301  1.00  0.660          C  
ATOM  23237  C   GLN A1451     -14.865  31.189  27.422  1.00  0.660          C  
ATOM  23238  O   GLN A1451     -14.581  30.999  28.611  1.00  0.640          O  
ATOM  23239  CB  GLN A1451     -13.079  32.178  25.966  1.00  0.940          C  
ATOM  23240  CG  GLN A1451     -12.155  32.622  27.070  1.00  0.940          C  
ATOM  23241  CD  GLN A1451     -11.102  31.565  27.266  1.00  0.940          C  
ATOM  23242  OE1 GLN A1451     -11.328  30.558  27.927  1.00  0.940          O  
ATOM  23243  NE2 GLN A1451      -9.969  31.762  26.669  1.00  0.940          N  
ATOM  23244  H   GLN A1451     -14.514  30.893  24.244  1.00  0.830          H  
ATOM  23245  HA  GLN A1451     -13.183  30.135  26.645  1.00  0.790          H  
ATOM  23246 1HB  GLN A1451     -12.491  32.019  25.063  1.00  1.120          H  
ATOM  23247 2HB  GLN A1451     -13.781  32.988  25.755  1.00  1.120          H  
ATOM  23248 1HG  GLN A1451     -11.663  33.549  26.774  1.00  1.120          H  
ATOM  23249 2HG  GLN A1451     -12.702  32.759  28.001  1.00  1.120          H  
ATOM  23250 1HE2 GLN A1451      -9.216  31.063  26.766  1.00  1.120          H  
ATOM  23251 2HE2 GLN A1451      -9.814  32.622  26.140  1.00  1.120          H  
ATOM  23252  N   LEU A1452     -16.040  31.680  27.052  1.00  0.680          N  
ATOM  23253  CA  LEU A1452     -17.085  31.942  28.022  1.00  0.690          C  
ATOM  23254  C   LEU A1452     -17.574  30.614  28.630  1.00  0.690          C  
ATOM  23255  O   LEU A1452     -17.975  30.583  29.793  1.00  0.680          O  
ATOM  23256  CB  LEU A1452     -18.172  32.794  27.368  1.00  0.960          C  
ATOM  23257  CG  LEU A1452     -17.761  34.293  27.017  1.00  0.960          C  
ATOM  23258  CD1 LEU A1452     -18.854  34.925  26.150  1.00  0.960          C  
ATOM  23259  CD2 LEU A1452     -17.562  35.132  28.311  1.00  0.960          C  
ATOM  23260  H   LEU A1452     -16.190  31.916  26.064  1.00  0.820          H  
ATOM  23261  HA  LEU A1452     -16.654  32.516  28.832  1.00  0.830          H  
ATOM  23262 1HB  LEU A1452     -18.415  32.331  26.443  1.00  1.150          H  
ATOM  23263 2HB  LEU A1452     -19.048  32.811  27.992  1.00  1.150          H  
ATOM  23264  HG  LEU A1452     -16.830  34.286  26.459  1.00  1.150          H  
ATOM  23265 1HD1 LEU A1452     -18.570  35.946  25.893  1.00  1.150          H  
ATOM  23266 2HD1 LEU A1452     -18.971  34.344  25.238  1.00  1.150          H  
ATOM  23267 3HD1 LEU A1452     -19.797  34.940  26.689  1.00  1.150          H  
ATOM  23268 1HD2 LEU A1452     -17.269  36.148  28.038  1.00  1.150          H  
ATOM  23269 2HD2 LEU A1452     -18.468  35.172  28.886  1.00  1.150          H  
ATOM  23270 3HD2 LEU A1452     -16.803  34.692  28.908  1.00  1.150          H  
ATOM  23271  N   PHE A1453     -17.532  29.507  27.867  1.00  0.700          N  
ATOM  23272  CA  PHE A1453     -17.884  28.196  28.425  1.00  0.710          C  
ATOM  23273  C   PHE A1453     -16.859  27.784  29.463  1.00  0.690          C  
ATOM  23274  O   PHE A1453     -17.212  27.136  30.449  1.00  0.680          O  
ATOM  23275  CB  PHE A1453     -18.016  27.097  27.377  1.00  0.990          C  
ATOM  23276  CG  PHE A1453     -19.358  27.008  26.716  1.00  0.990          C  
ATOM  23277  CD1 PHE A1453     -19.600  27.526  25.471  1.00  0.990          C  
ATOM  23278  CD2 PHE A1453     -20.399  26.374  27.372  1.00  0.990          C  
ATOM  23279  CE1 PHE A1453     -20.829  27.429  24.910  1.00  0.990          C  
ATOM  23280  CE2 PHE A1453     -21.637  26.276  26.796  1.00  0.990          C  
ATOM  23281  CZ  PHE A1453     -21.852  26.804  25.563  1.00  0.990          C  
ATOM  23282  H   PHE A1453     -17.286  29.605  26.879  1.00  0.840          H  
ATOM  23283  HA  PHE A1453     -18.847  28.284  28.920  1.00  0.850          H  
ATOM  23284 1HB  PHE A1453     -17.281  27.285  26.609  1.00  1.190          H  
ATOM  23285 2HB  PHE A1453     -17.785  26.134  27.825  1.00  1.190          H  
ATOM  23286  HD1 PHE A1453     -18.811  28.016  24.934  1.00  1.190          H  
ATOM  23287  HD2 PHE A1453     -20.223  25.953  28.357  1.00  1.190          H  
ATOM  23288  HE1 PHE A1453     -20.987  27.853  23.951  1.00  1.190          H  
ATOM  23289  HE2 PHE A1453     -22.440  25.788  27.319  1.00  1.190          H  
ATOM  23290  HZ  PHE A1453     -22.829  26.732  25.102  1.00  1.190          H  
ATOM  23291  N   CYS A1454     -15.585  28.137  29.244  1.00  0.690          N  
ATOM  23292  CA  CYS A1454     -14.552  27.804  30.220  1.00  0.680          C  
ATOM  23293  C   CYS A1454     -14.892  28.532  31.524  1.00  0.660          C  
ATOM  23294  O   CYS A1454     -14.787  27.967  32.620  1.00  0.650          O  
ATOM  23295  CB  CYS A1454     -13.166  28.263  29.749  1.00  0.960          C  
ATOM  23296  SG  CYS A1454     -12.502  27.395  28.311  1.00  0.960          S  
ATOM  23297  H   CYS A1454     -15.356  28.613  28.366  1.00  0.830          H  
ATOM  23298  HA  CYS A1454     -14.551  26.735  30.399  1.00  0.820          H  
ATOM  23299 1HB  CYS A1454     -13.177  29.316  29.524  1.00  1.150          H  
ATOM  23300 2HB  CYS A1454     -12.463  28.122  30.562  1.00  1.150          H  
ATOM  23301  HG  CYS A1454     -13.477  27.799  27.464  1.00  1.150          H  
ATOM  23302  N   LEU A1455     -15.333  29.792  31.393  1.00  0.670          N  
ATOM  23303  CA  LEU A1455     -15.735  30.591  32.545  1.00  0.670          C  
ATOM  23304  C   LEU A1455     -16.930  29.912  33.209  1.00  0.650          C  
ATOM  23305  O   LEU A1455     -16.948  29.721  34.430  1.00  0.650          O  
ATOM  23306  CB  LEU A1455     -16.108  32.027  32.123  1.00  0.940          C  
ATOM  23307  CG  LEU A1455     -16.288  33.101  33.256  1.00  0.940          C  
ATOM  23308  CD1 LEU A1455     -16.040  34.478  32.602  1.00  0.940          C  
ATOM  23309  CD2 LEU A1455     -17.714  33.037  33.933  1.00  0.940          C  
ATOM  23310  H   LEU A1455     -15.322  30.206  30.454  1.00  0.800          H  
ATOM  23311  HA  LEU A1455     -14.917  30.631  33.257  1.00  0.800          H  
ATOM  23312 1HB  LEU A1455     -15.346  32.384  31.430  1.00  1.130          H  
ATOM  23313 2HB  LEU A1455     -17.049  31.988  31.585  1.00  1.130          H  
ATOM  23314  HG  LEU A1455     -15.525  32.945  34.021  1.00  1.130          H  
ATOM  23315 1HD1 LEU A1455     -16.105  35.249  33.346  1.00  1.130          H  
ATOM  23316 2HD1 LEU A1455     -15.043  34.497  32.160  1.00  1.130          H  
ATOM  23317 3HD1 LEU A1455     -16.785  34.658  31.823  1.00  1.130          H  
ATOM  23318 1HD2 LEU A1455     -17.784  33.798  34.698  1.00  1.130          H  
ATOM  23319 2HD2 LEU A1455     -18.479  33.206  33.185  1.00  1.130          H  
ATOM  23320 3HD2 LEU A1455     -17.887  32.083  34.400  1.00  1.130          H  
ATOM  23321  N   ALA A1456     -17.936  29.530  32.410  1.00  0.650          N  
ATOM  23322  CA  ALA A1456     -19.119  28.898  32.962  1.00  0.650          C  
ATOM  23323  C   ALA A1456     -18.727  27.639  33.736  1.00  0.650          C  
ATOM  23324  O   ALA A1456     -19.279  27.400  34.808  1.00  0.650          O  
ATOM  23325  CB  ALA A1456     -20.115  28.575  31.856  1.00  0.910          C  
ATOM  23326  H   ALA A1456     -17.891  29.734  31.411  1.00  0.780          H  
ATOM  23327  HA  ALA A1456     -19.584  29.600  33.654  1.00  0.780          H  
ATOM  23328 1HB  ALA A1456     -21.010  28.128  32.272  1.00  1.090          H  
ATOM  23329 2HB  ALA A1456     -20.380  29.489  31.335  1.00  1.090          H  
ATOM  23330 3HB  ALA A1456     -19.657  27.885  31.161  1.00  1.090          H  
ATOM  23331  N   ARG A1457     -17.758  26.853  33.244  1.00  0.640          N  
ATOM  23332  CA  ARG A1457     -17.318  25.675  33.989  1.00  0.630          C  
ATOM  23333  C   ARG A1457     -16.723  26.044  35.335  1.00  0.630          C  
ATOM  23334  O   ARG A1457     -17.006  25.404  36.349  1.00  0.660          O  
ATOM  23335  CB  ARG A1457     -16.283  24.881  33.238  1.00  0.890          C  
ATOM  23336  CG  ARG A1457     -16.807  24.099  32.119  1.00  0.890          C  
ATOM  23337  CD  ARG A1457     -15.822  23.146  31.673  1.00  0.890          C  
ATOM  23338  NE  ARG A1457     -14.691  23.734  30.974  1.00  0.890          N  
ATOM  23339  CZ  ARG A1457     -14.645  23.928  29.643  1.00  0.890          C  
ATOM  23340  NH1 ARG A1457     -15.669  23.615  28.883  1.00  0.890          N  
ATOM  23341  NH2 ARG A1457     -13.570  24.423  29.101  1.00  0.890          N  
ATOM  23342  H   ARG A1457     -17.373  27.061  32.316  1.00  0.770          H  
ATOM  23343  HA  ARG A1457     -18.184  25.036  34.155  1.00  0.760          H  
ATOM  23344 1HB  ARG A1457     -15.531  25.554  32.839  1.00  1.060          H  
ATOM  23345 2HB  ARG A1457     -15.781  24.205  33.927  1.00  1.060          H  
ATOM  23346 1HG  ARG A1457     -17.665  23.552  32.464  1.00  1.060          H  
ATOM  23347 2HG  ARG A1457     -17.088  24.750  31.296  1.00  1.060          H  
ATOM  23348 1HD  ARG A1457     -15.437  22.662  32.558  1.00  1.060          H  
ATOM  23349 2HD  ARG A1457     -16.268  22.403  31.048  1.00  1.060          H  
ATOM  23350  HE  ARG A1457     -13.873  23.989  31.520  1.00  1.060          H  
ATOM  23351 1HH1 ARG A1457     -16.507  23.221  29.292  1.00  1.060          H  
ATOM  23352 2HH1 ARG A1457     -15.619  23.768  27.885  1.00  1.060          H  
ATOM  23353 1HH2 ARG A1457     -12.779  24.673  29.679  1.00  1.060          H  
ATOM  23354 2HH2 ARG A1457     -13.533  24.570  28.099  1.00  1.060          H  
ATOM  23355  N   ALA A1458     -15.893  27.088  35.348  1.00  0.620          N  
ATOM  23356  CA  ALA A1458     -15.290  27.548  36.588  1.00  0.640          C  
ATOM  23357  C   ALA A1458     -16.364  27.967  37.588  1.00  0.690          C  
ATOM  23358  O   ALA A1458     -16.204  27.790  38.799  1.00  0.730          O  
ATOM  23359  CB  ALA A1458     -14.359  28.708  36.314  1.00  0.890          C  
ATOM  23360  H   ALA A1458     -15.643  27.533  34.455  1.00  0.740          H  
ATOM  23361  HA  ALA A1458     -14.727  26.721  37.017  1.00  0.770          H  
ATOM  23362 1HB  ALA A1458     -13.928  29.009  37.253  1.00  1.070          H  
ATOM  23363 2HB  ALA A1458     -13.581  28.400  35.616  1.00  1.070          H  
ATOM  23364 3HB  ALA A1458     -14.918  29.534  35.886  1.00  1.070          H  
ATOM  23365  N   PHE A1459     -17.447  28.554  37.085  1.00  0.690          N  
ATOM  23366  CA  PHE A1459     -18.565  28.992  37.903  1.00  0.740          C  
ATOM  23367  C   PHE A1459     -19.347  27.772  38.471  1.00  0.790          C  
ATOM  23368  O   PHE A1459     -19.666  27.740  39.673  1.00  0.930          O  
ATOM  23369  CB  PHE A1459     -19.456  29.904  37.078  1.00  1.020          C  
ATOM  23370  CG  PHE A1459     -20.438  30.661  37.846  1.00  1.020          C  
ATOM  23371  CD1 PHE A1459     -20.053  31.823  38.500  1.00  1.020          C  
ATOM  23372  CD2 PHE A1459     -21.726  30.257  37.929  1.00  1.020          C  
ATOM  23373  CE1 PHE A1459     -20.974  32.565  39.204  1.00  1.020          C  
ATOM  23374  CE2 PHE A1459     -22.639  30.977  38.607  1.00  1.020          C  
ATOM  23375  CZ  PHE A1459     -22.279  32.139  39.250  1.00  1.020          C  
ATOM  23376  H   PHE A1459     -17.461  28.732  36.075  1.00  0.830          H  
ATOM  23377  HA  PHE A1459     -18.168  29.562  38.742  1.00  0.890          H  
ATOM  23378 1HB  PHE A1459     -18.835  30.607  36.520  1.00  1.220          H  
ATOM  23379 2HB  PHE A1459     -19.990  29.308  36.348  1.00  1.220          H  
ATOM  23380  HD1 PHE A1459     -19.012  32.147  38.443  1.00  1.220          H  
ATOM  23381  HD2 PHE A1459     -22.026  29.346  37.443  1.00  1.220          H  
ATOM  23382  HE1 PHE A1459     -20.671  33.483  39.716  1.00  1.220          H  
ATOM  23383  HE2 PHE A1459     -23.661  30.625  38.649  1.00  1.220          H  
ATOM  23384  HZ  PHE A1459     -23.038  32.707  39.797  1.00  1.220          H  
ATOM  23385  N   VAL A1460     -19.624  26.774  37.597  1.00  0.740          N  
ATOM  23386  CA  VAL A1460     -20.352  25.532  37.940  1.00  0.830          C  
ATOM  23387  C   VAL A1460     -19.677  24.759  39.064  1.00  0.820          C  
ATOM  23388  O   VAL A1460     -20.341  24.218  39.957  1.00  0.840          O  
ATOM  23389  CB  VAL A1460     -20.482  24.600  36.691  1.00  1.130          C  
ATOM  23390  CG1 VAL A1460     -20.979  23.223  37.074  1.00  1.130          C  
ATOM  23391  CG2 VAL A1460     -21.485  25.193  35.713  1.00  1.130          C  
ATOM  23392  H   VAL A1460     -19.333  26.905  36.626  1.00  0.890          H  
ATOM  23393  HA  VAL A1460     -21.355  25.811  38.265  1.00  1.000          H  
ATOM  23394  HB  VAL A1460     -19.507  24.500  36.219  1.00  1.350          H  
ATOM  23395 1HG1 VAL A1460     -21.070  22.609  36.178  1.00  1.350          H  
ATOM  23396 2HG1 VAL A1460     -20.293  22.736  37.764  1.00  1.350          H  
ATOM  23397 3HG1 VAL A1460     -21.920  23.337  37.536  1.00  1.350          H  
ATOM  23398 1HG2 VAL A1460     -21.566  24.553  34.843  1.00  1.350          H  
ATOM  23399 2HG2 VAL A1460     -22.461  25.281  36.194  1.00  1.350          H  
ATOM  23400 3HG2 VAL A1460     -21.155  26.146  35.413  1.00  1.350          H  
ATOM  23401  N   ARG A1461     -18.352  24.677  38.999  1.00  0.840          N  
ATOM  23402  CA  ARG A1461     -17.554  24.025  40.023  1.00  0.920          C  
ATOM  23403  C   ARG A1461     -17.551  24.951  41.240  1.00  0.960          C  
ATOM  23404  O   ARG A1461     -17.869  25.719  40.363  1.00  1.500          O  
ATOM  23405  CB  ARG A1461     -16.163  23.815  39.500  1.00  1.260          C  
ATOM  23406  CG  ARG A1461     -16.118  22.855  38.337  1.00  1.260          C  
ATOM  23407  CD  ARG A1461     -14.792  22.755  37.807  1.00  1.260          C  
ATOM  23408  NE  ARG A1461     -13.943  22.055  38.720  1.00  1.260          N  
ATOM  23409  CZ  ARG A1461     -12.617  22.081  38.726  1.00  1.260          C  
ATOM  23410  NH1 ARG A1461     -11.939  22.810  37.897  1.00  1.260          N  
ATOM  23411  NH2 ARG A1461     -12.007  21.358  39.583  1.00  1.260          N  
ATOM  23412  H   ARG A1461     -17.884  25.103  38.194  1.00  1.010          H  
ATOM  23413  HA  ARG A1461     -18.007  23.071  40.288  1.00  1.100          H  
ATOM  23414 1HB  ARG A1461     -15.762  24.772  39.157  1.00  1.510          H  
ATOM  23415 2HB  ARG A1461     -15.515  23.447  40.296  1.00  1.510          H  
ATOM  23416 1HG  ARG A1461     -16.430  21.869  38.672  1.00  1.510          H  
ATOM  23417 2HG  ARG A1461     -16.783  23.192  37.546  1.00  1.510          H  
ATOM  23418 1HD  ARG A1461     -14.814  22.211  36.864  1.00  1.510          H  
ATOM  23419 2HD  ARG A1461     -14.393  23.759  37.648  1.00  1.510          H  
ATOM  23420  HE  ARG A1461     -14.385  21.450  39.402  1.00  1.510          H  
ATOM  23421 1HH1 ARG A1461     -12.414  23.408  37.245  1.00  1.510          H  
ATOM  23422 2HH1 ARG A1461     -10.910  22.828  37.984  1.00  1.510          H  
ATOM  23423 1HH2 ARG A1461     -12.544  20.822  40.274  1.00  1.510          H  
ATOM  23424 2HH2 ARG A1461     -10.972  21.295  39.591  1.00  1.510          H  
ATOM  23425  N   LYS A1462     -17.760  26.085  41.853  1.00  1.040          N  
ATOM  23426  CA  LYS A1462     -17.534  26.418  43.225  1.00  1.090          C  
ATOM  23427  C   LYS A1462     -16.094  26.285  43.672  1.00  1.010          C  
ATOM  23428  O   LYS A1462     -15.860  26.010  44.847  1.00  1.080          O  
ATOM  23429  CB  LYS A1462     -18.429  25.547  44.106  1.00  1.510          C  
ATOM  23430  CG  LYS A1462     -19.918  25.687  43.794  1.00  1.510          C  
ATOM  23431  CD  LYS A1462     -20.770  24.862  44.738  1.00  1.510          C  
ATOM  23432  CE  LYS A1462     -22.247  24.971  44.381  1.00  1.510          C  
ATOM  23433  NZ  LYS A1462     -23.099  24.135  45.278  1.00  1.510          N  
ATOM  23434  H   LYS A1462     -18.140  26.814  41.242  1.00  1.250          H  
ATOM  23435  HA  LYS A1462     -17.822  27.461  43.358  1.00  1.310          H  
ATOM  23436 1HB  LYS A1462     -18.153  24.498  43.989  1.00  1.810          H  
ATOM  23437 2HB  LYS A1462     -18.280  25.809  45.154  1.00  1.810          H  
ATOM  23438 1HG  LYS A1462     -20.205  26.735  43.868  1.00  1.810          H  
ATOM  23439 2HG  LYS A1462     -20.105  25.354  42.768  1.00  1.810          H  
ATOM  23440 1HD  LYS A1462     -20.465  23.817  44.678  1.00  1.810          H  
ATOM  23441 2HD  LYS A1462     -20.621  25.209  45.760  1.00  1.810          H  
ATOM  23442 1HE  LYS A1462     -22.558  26.011  44.465  1.00  1.810          H  
ATOM  23443 2HE  LYS A1462     -22.390  24.643  43.350  1.00  1.810          H  
ATOM  23444 1HZ  LYS A1462     -24.069  24.233  45.011  1.00  1.810          H  
ATOM  23445 2HZ  LYS A1462     -22.826  23.165  45.198  1.00  1.810          H  
ATOM  23446 3HZ  LYS A1462     -22.982  24.439  46.235  1.00  1.810          H  
ATOM  23447  N   SER A1463     -15.124  26.496  42.783  1.00  0.970          N  
ATOM  23448  CA  SER A1463     -13.744  26.451  43.220  1.00  0.890          C  
ATOM  23449  C   SER A1463     -13.464  27.741  43.944  1.00  0.770          C  
ATOM  23450  O   SER A1463     -14.150  28.738  43.706  1.00  0.810          O  
ATOM  23451  CB  SER A1463     -12.816  26.308  42.037  1.00  1.280          C  
ATOM  23452  OG  SER A1463     -12.875  27.432  41.211  1.00  1.280          O  
ATOM  23453  H   SER A1463     -15.296  26.739  41.812  1.00  1.160          H  
ATOM  23454  HA  SER A1463     -13.599  25.611  43.904  1.00  1.070          H  
ATOM  23455 1HB  SER A1463     -11.801  26.205  42.394  1.00  1.530          H  
ATOM  23456 2HB  SER A1463     -13.063  25.409  41.474  1.00  1.530          H  
ATOM  23457  HG  SER A1463     -12.208  27.280  40.527  1.00  1.530          H  
ATOM  23458  N   SER A1464     -12.432  27.769  44.791  1.00  0.800          N  
ATOM  23459  CA  SER A1464     -12.070  29.017  45.455  1.00  0.750          C  
ATOM  23460  C   SER A1464     -10.966  29.794  44.730  1.00  0.740          C  
ATOM  23461  O   SER A1464     -10.729  30.972  45.038  1.00  1.050          O  
ATOM  23462  CB  SER A1464     -11.771  28.766  46.939  1.00  1.070          C  
ATOM  23463  OG  SER A1464     -10.674  27.902  47.187  1.00  1.070          O  
ATOM  23464  H   SER A1464     -11.907  26.931  44.998  1.00  0.960          H  
ATOM  23465  HA  SER A1464     -12.952  29.655  45.446  1.00  0.900          H  
ATOM  23466 1HB  SER A1464     -11.593  29.720  47.433  1.00  1.280          H  
ATOM  23467 2HB  SER A1464     -12.659  28.344  47.378  1.00  1.280          H  
ATOM  23468  HG  SER A1464     -10.666  27.754  48.204  1.00  1.280          H  
ATOM  23469  N   ILE A1465     -10.253  29.123  43.810  1.00  0.610          N  
ATOM  23470  CA  ILE A1465      -9.166  29.749  43.061  1.00  0.580          C  
ATOM  23471  C   ILE A1465      -9.313  29.556  41.554  1.00  0.570          C  
ATOM  23472  O   ILE A1465      -9.410  28.417  41.067  1.00  0.610          O  
ATOM  23473  CB  ILE A1465      -7.779  29.202  43.470  1.00  0.820          C  
ATOM  23474  CG1 ILE A1465      -7.537  29.442  44.979  1.00  0.820          C  
ATOM  23475  CG2 ILE A1465      -6.687  29.922  42.608  1.00  0.820          C  
ATOM  23476  CD1 ILE A1465      -6.343  28.753  45.546  1.00  0.820          C  
ATOM  23477  H   ILE A1465     -10.492  28.164  43.615  1.00  0.730          H  
ATOM  23478  HA  ILE A1465      -9.182  30.814  43.265  1.00  0.700          H  
ATOM  23479  HB  ILE A1465      -7.741  28.132  43.295  1.00  0.990          H  
ATOM  23480 1HG1 ILE A1465      -7.415  30.495  45.147  1.00  0.990          H  
ATOM  23481 2HG1 ILE A1465      -8.401  29.096  45.535  1.00  0.990          H  
ATOM  23482 1HG2 ILE A1465      -5.720  29.567  42.860  1.00  0.990          H  
ATOM  23483 2HG2 ILE A1465      -6.843  29.734  41.550  1.00  0.990          H  
ATOM  23484 3HG2 ILE A1465      -6.731  30.999  42.790  1.00  0.990          H  
ATOM  23485 1HD1 ILE A1465      -6.274  28.989  46.601  1.00  0.990          H  
ATOM  23486 2HD1 ILE A1465      -6.454  27.679  45.414  1.00  0.990          H  
ATOM  23487 3HD1 ILE A1465      -5.455  29.075  45.065  1.00  0.990          H  
ATOM  23488  N   LEU A1466      -9.292  30.668  40.821  1.00  0.530          N  
ATOM  23489  CA  LEU A1466      -9.362  30.613  39.367  1.00  0.530          C  
ATOM  23490  C   LEU A1466      -8.068  31.071  38.714  1.00  0.560          C  
ATOM  23491  O   LEU A1466      -7.613  32.188  38.957  1.00  0.620          O  
ATOM  23492  CB  LEU A1466     -10.476  31.518  38.838  1.00  0.740          C  
ATOM  23493  CG  LEU A1466     -10.630  31.573  37.295  1.00  0.740          C  
ATOM  23494  CD1 LEU A1466     -11.087  30.213  36.827  1.00  0.740          C  
ATOM  23495  CD2 LEU A1466     -11.614  32.671  36.913  1.00  0.740          C  
ATOM  23496  H   LEU A1466      -9.236  31.567  41.313  1.00  0.640          H  
ATOM  23497  HA  LEU A1466      -9.541  29.581  39.083  1.00  0.640          H  
ATOM  23498 1HB  LEU A1466     -11.425  31.195  39.263  1.00  0.890          H  
ATOM  23499 2HB  LEU A1466     -10.278  32.513  39.176  1.00  0.890          H  
ATOM  23500  HG  LEU A1466      -9.676  31.793  36.817  1.00  0.890          H  
ATOM  23501 1HD1 LEU A1466     -11.228  30.211  35.785  1.00  0.890          H  
ATOM  23502 2HD1 LEU A1466     -10.367  29.452  37.074  1.00  0.890          H  
ATOM  23503 3HD1 LEU A1466     -12.011  30.002  37.310  1.00  0.890          H  
ATOM  23504 1HD2 LEU A1466     -11.726  32.704  35.829  1.00  0.890          H  
ATOM  23505 2HD2 LEU A1466     -12.557  32.468  37.365  1.00  0.890          H  
ATOM  23506 3HD2 LEU A1466     -11.247  33.633  37.262  1.00  0.890          H  
ATOM  23507  N   ILE A1467      -7.504  30.242  37.845  1.00  0.540          N  
ATOM  23508  CA  ILE A1467      -6.293  30.615  37.120  1.00  0.580          C  
ATOM  23509  C   ILE A1467      -6.630  30.901  35.658  1.00  0.570          C  
ATOM  23510  O   ILE A1467      -7.262  30.079  35.003  1.00  0.560          O  
ATOM  23511  CB  ILE A1467      -5.247  29.485  37.202  1.00  0.800          C  
ATOM  23512  CG1 ILE A1467      -4.970  29.114  38.703  1.00  0.800          C  
ATOM  23513  CG2 ILE A1467      -3.939  29.848  36.439  1.00  0.800          C  
ATOM  23514  CD1 ILE A1467      -4.469  30.233  39.603  1.00  0.800          C  
ATOM  23515  H   ILE A1467      -7.911  29.310  37.716  1.00  0.650          H  
ATOM  23516  HA  ILE A1467      -5.880  31.526  37.545  1.00  0.700          H  
ATOM  23517  HB  ILE A1467      -5.676  28.596  36.742  1.00  0.960          H  
ATOM  23518 1HG1 ILE A1467      -5.888  28.706  39.133  1.00  0.960          H  
ATOM  23519 2HG1 ILE A1467      -4.223  28.352  38.711  1.00  0.960          H  
ATOM  23520 1HG2 ILE A1467      -3.236  29.014  36.494  1.00  0.960          H  
ATOM  23521 2HG2 ILE A1467      -4.158  30.048  35.383  1.00  0.960          H  
ATOM  23522 3HG2 ILE A1467      -3.482  30.734  36.875  1.00  0.960          H  
ATOM  23523 1HD1 ILE A1467      -4.301  29.855  40.601  1.00  0.960          H  
ATOM  23524 2HD1 ILE A1467      -3.535  30.630  39.221  1.00  0.960          H  
ATOM  23525 3HD1 ILE A1467      -5.210  31.019  39.656  1.00  0.960          H  
ATOM  23526  N   MET A1468      -6.245  32.063  35.146  1.00  0.580          N  
ATOM  23527  CA  MET A1468      -6.565  32.357  33.749  1.00  0.580          C  
ATOM  23528  C   MET A1468      -5.331  32.506  32.863  1.00  0.540          C  
ATOM  23529  O   MET A1468      -4.526  33.412  33.075  1.00  0.480          O  
ATOM  23530  CB  MET A1468      -7.389  33.639  33.673  1.00  0.810          C  
ATOM  23531  CG  MET A1468      -8.671  33.608  34.471  1.00  0.810          C  
ATOM  23532  SD  MET A1468      -9.647  35.109  34.310  1.00  0.810          S  
ATOM  23533  CE  MET A1468     -10.280  35.009  32.623  1.00  0.810          C  
ATOM  23534  H   MET A1468      -5.744  32.728  35.742  1.00  0.700          H  
ATOM  23535  HA  MET A1468      -7.136  31.531  33.348  1.00  0.700          H  
ATOM  23536 1HB  MET A1468      -6.810  34.464  34.041  1.00  0.970          H  
ATOM  23537 2HB  MET A1468      -7.619  33.842  32.636  1.00  0.970          H  
ATOM  23538 1HG  MET A1468      -9.259  32.772  34.189  1.00  0.970          H  
ATOM  23539 2HG  MET A1468      -8.411  33.494  35.525  1.00  0.970          H  
ATOM  23540 1HE  MET A1468     -10.894  35.885  32.411  1.00  0.970          H  
ATOM  23541 2HE  MET A1468      -9.458  34.986  31.930  1.00  0.970          H  
ATOM  23542 3HE  MET A1468     -10.883  34.114  32.507  1.00  0.970          H  
ATOM  23543  N   ASP A1469      -5.207  31.671  31.828  1.00  0.610          N  
ATOM  23544  CA  ASP A1469      -4.050  31.758  30.925  1.00  0.620          C  
ATOM  23545  C   ASP A1469      -4.338  32.450  29.599  1.00  0.660          C  
ATOM  23546  O   ASP A1469      -4.839  31.827  28.668  1.00  0.640          O  
ATOM  23547  CB  ASP A1469      -3.501  30.365  30.627  1.00  0.860          C  
ATOM  23548  CG  ASP A1469      -2.775  29.731  31.796  1.00  0.860          C  
ATOM  23549  OD1 ASP A1469      -2.317  30.431  32.654  1.00  0.860          O  
ATOM  23550  OD2 ASP A1469      -2.650  28.533  31.815  1.00  0.860          O  
ATOM  23551  H   ASP A1469      -5.906  30.932  31.683  1.00  0.730          H  
ATOM  23552  HA  ASP A1469      -3.272  32.330  31.429  1.00  0.740          H  
ATOM  23553 1HB  ASP A1469      -4.328  29.713  30.335  1.00  1.040          H  
ATOM  23554 2HB  ASP A1469      -2.816  30.428  29.779  1.00  1.040          H  
ATOM  23555  N   GLU A1470      -4.055  33.746  29.507  1.00  0.760          N  
ATOM  23556  CA  GLU A1470      -4.296  34.485  28.273  1.00  0.860          C  
ATOM  23557  C   GLU A1470      -5.637  34.192  27.649  1.00  0.820          C  
ATOM  23558  O   GLU A1470      -5.748  33.993  26.437  1.00  0.880          O  
ATOM  23559  CB  GLU A1470      -3.166  34.260  27.290  1.00  1.160          C  
ATOM  23560  CG  GLU A1470      -1.920  34.788  27.807  1.00  1.160          C  
ATOM  23561  CD  GLU A1470      -0.821  34.782  26.902  1.00  1.160          C  
ATOM  23562  OE1 GLU A1470      -0.388  33.749  26.468  1.00  1.160          O  
ATOM  23563  OE2 GLU A1470      -0.282  35.849  26.680  1.00  1.160          O  
ATOM  23564  H   GLU A1470      -3.616  34.239  30.294  1.00  0.910          H  
ATOM  23565  HA  GLU A1470      -4.286  35.545  28.529  1.00  1.030          H  
ATOM  23566 1HB  GLU A1470      -3.048  33.200  27.076  1.00  1.400          H  
ATOM  23567 2HB  GLU A1470      -3.368  34.777  26.379  1.00  1.400          H  
ATOM  23568 1HG  GLU A1470      -2.156  35.809  27.995  1.00  1.400          H  
ATOM  23569 2HG  GLU A1470      -1.649  34.302  28.746  1.00  1.400          H  
ATOM  23570  N   ALA A1471      -6.674  34.271  28.462  1.00  0.760          N  
ATOM  23571  CA  ALA A1471      -8.021  33.968  28.029  1.00  0.820          C  
ATOM  23572  C   ALA A1471      -8.453  34.851  26.868  1.00  0.870          C  
ATOM  23573  O   ALA A1471      -9.255  34.454  26.024  1.00  1.010          O  
ATOM  23574  CB  ALA A1471      -8.989  34.149  29.183  1.00  1.120          C  
ATOM  23575  H   ALA A1471      -6.488  34.488  29.430  1.00  0.910          H  
ATOM  23576  HA  ALA A1471      -8.017  32.933  27.708  1.00  0.980          H  
ATOM  23577 1HB  ALA A1471      -9.993  33.885  28.866  1.00  1.350          H  
ATOM  23578 2HB  ALA A1471      -8.680  33.503  30.002  1.00  1.350          H  
ATOM  23579 3HB  ALA A1471      -8.973  35.186  29.507  1.00  1.350          H  
ATOM  23580  N   THR A1472      -7.895  36.045  26.844  1.00  0.850          N  
ATOM  23581  CA  THR A1472      -8.168  37.104  25.918  1.00  1.010          C  
ATOM  23582  C   THR A1472      -7.317  37.066  24.643  1.00  1.040          C  
ATOM  23583  O   THR A1472      -7.485  37.901  23.761  1.00  1.200          O  
ATOM  23584  CB  THR A1472      -7.978  38.424  26.676  1.00  1.350          C  
ATOM  23585  OG1 THR A1472      -6.646  38.466  27.231  1.00  1.350          O  
ATOM  23586  CG2 THR A1472      -8.988  38.507  27.810  1.00  1.350          C  
ATOM  23587  H   THR A1472      -7.219  36.260  27.564  1.00  1.020          H  
ATOM  23588  HA  THR A1472      -9.206  37.035  25.656  1.00  1.210          H  
ATOM  23589  HB  THR A1472      -8.116  39.268  25.995  1.00  1.620          H  
ATOM  23590  HG1 THR A1472      -6.470  39.365  27.545  1.00  1.620          H  
ATOM  23591 1HG2 THR A1472      -8.840  39.438  28.352  1.00  1.620          H  
ATOM  23592 2HG2 THR A1472      -9.992  38.479  27.395  1.00  1.620          H  
ATOM  23593 3HG2 THR A1472      -8.857  37.673  28.492  1.00  1.620          H  
ATOM  23594  N   ALA A1473      -6.457  36.058  24.494  1.00  0.960          N  
ATOM  23595  CA  ALA A1473      -5.498  35.983  23.386  1.00  1.120          C  
ATOM  23596  C   ALA A1473      -6.072  36.078  21.984  1.00  1.180          C  
ATOM  23597  O   ALA A1473      -5.373  36.589  21.108  1.00  1.980          O  
ATOM  23598  CB  ALA A1473      -4.729  34.679  23.473  1.00  1.500          C  
ATOM  23599  H   ALA A1473      -6.412  35.338  25.224  1.00  1.150          H  
ATOM  23600  HA  ALA A1473      -4.819  36.819  23.500  1.00  1.340          H  
ATOM  23601 1HB  ALA A1473      -3.978  34.648  22.687  1.00  1.800          H  
ATOM  23602 2HB  ALA A1473      -4.255  34.610  24.424  1.00  1.800          H  
ATOM  23603 3HB  ALA A1473      -5.420  33.842  23.352  1.00  1.800          H  
ATOM  23604  N   SER A1474      -7.278  35.567  21.752  1.00  1.190          N  
ATOM  23605  CA  SER A1474      -7.935  35.601  20.448  1.00  1.210          C  
ATOM  23606  C   SER A1474      -9.328  36.218  20.566  1.00  1.070          C  
ATOM  23607  O   SER A1474     -10.197  35.994  19.722  1.00  1.250          O  
ATOM  23608  CB  SER A1474      -8.030  34.202  19.884  1.00  1.690          C  
ATOM  23609  OG  SER A1474      -8.745  33.364  20.745  1.00  1.690          O  
ATOM  23610  H   SER A1474      -7.764  35.103  22.509  1.00  1.430          H  
ATOM  23611  HA  SER A1474      -7.342  36.217  19.772  1.00  1.450          H  
ATOM  23612 1HB  SER A1474      -8.520  34.232  18.911  1.00  2.020          H  
ATOM  23613 2HB  SER A1474      -7.028  33.804  19.735  1.00  2.020          H  
ATOM  23614  HG  SER A1474      -8.729  32.502  20.325  1.00  2.020          H  
ATOM  23615  N   ILE A1475      -9.518  37.017  21.607  1.00  0.990          N  
ATOM  23616  CA  ILE A1475     -10.792  37.642  21.931  1.00  0.940          C  
ATOM  23617  C   ILE A1475     -10.903  39.111  21.483  1.00  0.960          C  
ATOM  23618  O   ILE A1475      -9.995  39.924  21.690  1.00  1.040          O  
ATOM  23619  CB  ILE A1475     -11.003  37.506  23.453  1.00  1.340          C  
ATOM  23620  CG1 ILE A1475     -10.920  35.981  23.896  1.00  1.340          C  
ATOM  23621  CG2 ILE A1475     -12.254  38.093  23.895  1.00  1.340          C  
ATOM  23622  CD1 ILE A1475     -11.894  35.036  23.266  1.00  1.340          C  
ATOM  23623  H   ILE A1475      -8.730  37.186  22.241  1.00  1.190          H  
ATOM  23624  HA  ILE A1475     -11.579  37.099  21.415  1.00  1.130          H  
ATOM  23625  HB  ILE A1475     -10.204  38.038  23.947  1.00  1.600          H  
ATOM  23626 1HG1 ILE A1475      -9.921  35.611  23.682  1.00  1.600          H  
ATOM  23627 2HG1 ILE A1475     -11.085  35.926  24.969  1.00  1.600          H  
ATOM  23628 1HG2 ILE A1475     -12.345  38.000  24.962  1.00  1.600          H  
ATOM  23629 2HG2 ILE A1475     -12.276  39.130  23.638  1.00  1.600          H  
ATOM  23630 3HG2 ILE A1475     -13.058  37.579  23.414  1.00  1.600          H  
ATOM  23631 1HD1 ILE A1475     -11.731  34.033  23.662  1.00  1.600          H  
ATOM  23632 2HD1 ILE A1475     -12.884  35.352  23.501  1.00  1.600          H  
ATOM  23633 3HD1 ILE A1475     -11.752  35.017  22.200  1.00  1.600          H  
ATOM  23634  N   ASP A1476     -12.021  39.445  20.836  1.00  1.040          N  
ATOM  23635  CA  ASP A1476     -12.271  40.803  20.376  1.00  1.210          C  
ATOM  23636  C   ASP A1476     -12.444  41.713  21.594  1.00  1.080          C  
ATOM  23637  O   ASP A1476     -12.798  41.232  22.669  1.00  1.070          O  
ATOM  23638  CB  ASP A1476     -13.514  40.803  19.501  1.00  1.630          C  
ATOM  23639  CG  ASP A1476     -14.712  40.404  20.296  1.00  1.630          C  
ATOM  23640  OD1 ASP A1476     -14.974  39.236  20.467  1.00  1.630          O  
ATOM  23641  OD2 ASP A1476     -15.366  41.287  20.769  1.00  1.630          O  
ATOM  23642  H   ASP A1476     -12.739  38.739  20.680  1.00  1.250          H  
ATOM  23643  HA  ASP A1476     -11.414  41.147  19.795  1.00  1.450          H  
ATOM  23644 1HB  ASP A1476     -13.675  41.795  19.082  1.00  1.950          H  
ATOM  23645 2HB  ASP A1476     -13.383  40.106  18.671  1.00  1.950          H  
ATOM  23646  N   MET A1477     -12.238  43.024  21.443  1.00  1.090          N  
ATOM  23647  CA  MET A1477     -12.356  43.896  22.614  1.00  1.040          C  
ATOM  23648  C   MET A1477     -13.731  43.921  23.242  1.00  1.130          C  
ATOM  23649  O   MET A1477     -13.866  44.131  24.452  1.00  1.070          O  
ATOM  23650  CB  MET A1477     -11.942  45.323  22.282  1.00  1.480          C  
ATOM  23651  CG  MET A1477     -10.450  45.521  22.044  1.00  1.480          C  
ATOM  23652  SD  MET A1477      -9.421  44.957  23.445  1.00  1.480          S  
ATOM  23653  CE  MET A1477      -9.926  46.011  24.817  1.00  1.480          C  
ATOM  23654  H   MET A1477     -11.968  43.396  20.545  1.00  1.310          H  
ATOM  23655  HA  MET A1477     -11.672  43.516  23.368  1.00  1.250          H  
ATOM  23656 1HB  MET A1477     -12.458  45.637  21.376  1.00  1.770          H  
ATOM  23657 2HB  MET A1477     -12.264  45.993  23.074  1.00  1.770          H  
ATOM  23658 1HG  MET A1477     -10.149  44.969  21.158  1.00  1.770          H  
ATOM  23659 2HG  MET A1477     -10.248  46.578  21.872  1.00  1.770          H  
ATOM  23660 1HE  MET A1477      -9.347  45.740  25.707  1.00  1.770          H  
ATOM  23661 2HE  MET A1477      -9.743  47.055  24.568  1.00  1.770          H  
ATOM  23662 3HE  MET A1477     -10.986  45.861  25.031  1.00  1.770          H  
ATOM  23663  N   ALA A1478     -14.779  43.767  22.452  1.00  1.320          N  
ATOM  23664  CA  ALA A1478     -16.060  43.798  23.101  1.00  1.480          C  
ATOM  23665  C   ALA A1478     -16.185  42.606  24.045  1.00  1.430          C  
ATOM  23666  O   ALA A1478     -16.558  42.773  25.213  1.00  1.550          O  
ATOM  23667  CB  ALA A1478     -17.184  43.786  22.083  1.00  2.010          C  
ATOM  23668  H   ALA A1478     -14.681  43.627  21.452  1.00  1.580          H  
ATOM  23669  HA  ALA A1478     -16.125  44.711  23.692  1.00  1.780          H  
ATOM  23670 1HB  ALA A1478     -18.141  43.822  22.600  1.00  2.410          H  
ATOM  23671 2HB  ALA A1478     -17.090  44.649  21.429  1.00  2.410          H  
ATOM  23672 3HB  ALA A1478     -17.126  42.873  21.491  1.00  2.410          H  
ATOM  23673  N   THR A1479     -15.840  41.411  23.560  1.00  1.350          N  
ATOM  23674  CA  THR A1479     -15.917  40.215  24.388  1.00  1.340          C  
ATOM  23675  C   THR A1479     -14.956  40.352  25.556  1.00  1.140          C  
ATOM  23676  O   THR A1479     -15.263  39.914  26.667  1.00  1.160          O  
ATOM  23677  CB  THR A1479     -15.659  38.888  23.627  1.00  1.880          C  
ATOM  23678  OG1 THR A1479     -16.634  38.692  22.596  1.00  1.880          O  
ATOM  23679  CG2 THR A1479     -15.741  37.673  24.639  1.00  1.880          C  
ATOM  23680  H   THR A1479     -15.563  41.331  22.573  1.00  1.620          H  
ATOM  23681  HA  THR A1479     -16.920  40.149  24.793  1.00  1.610          H  
ATOM  23682  HB  THR A1479     -14.707  38.948  23.155  1.00  2.260          H  
ATOM  23683  HG1 THR A1479     -16.255  39.055  21.749  1.00  2.260          H  
ATOM  23684 1HG2 THR A1479     -15.562  36.744  24.103  1.00  2.260          H  
ATOM  23685 2HG2 THR A1479     -14.994  37.774  25.420  1.00  2.260          H  
ATOM  23686 3HG2 THR A1479     -16.731  37.644  25.093  1.00  2.260          H  
ATOM  23687  N   GLU A1480     -13.761  40.902  25.318  1.00  1.000          N  
ATOM  23688  CA  GLU A1480     -12.804  41.060  26.400  1.00  0.820          C  
ATOM  23689  C   GLU A1480     -13.409  41.861  27.540  1.00  0.800          C  
ATOM  23690  O   GLU A1480     -13.223  41.486  28.701  1.00  0.740          O  
ATOM  23691  CB  GLU A1480     -11.514  41.726  25.930  1.00  1.220          C  
ATOM  23692  CG  GLU A1480     -10.480  41.917  27.036  1.00  1.220          C  
ATOM  23693  CD  GLU A1480      -9.180  42.465  26.544  1.00  1.220          C  
ATOM  23694  OE1 GLU A1480      -8.649  41.946  25.597  1.00  1.220          O  
ATOM  23695  OE2 GLU A1480      -8.728  43.428  27.100  1.00  1.220          O  
ATOM  23696  H   GLU A1480     -13.522  41.211  24.371  1.00  1.200          H  
ATOM  23697  HA  GLU A1480     -12.551  40.072  26.777  1.00  0.980          H  
ATOM  23698 1HB  GLU A1480     -11.068  41.143  25.119  1.00  1.460          H  
ATOM  23699 2HB  GLU A1480     -11.748  42.710  25.536  1.00  1.460          H  
ATOM  23700 1HG  GLU A1480     -10.880  42.619  27.769  1.00  1.460          H  
ATOM  23701 2HG  GLU A1480     -10.328  40.982  27.536  1.00  1.460          H  
ATOM  23702  N   ASN A1481     -14.136  42.948  27.229  1.00  0.900          N  
ATOM  23703  CA  ASN A1481     -14.770  43.723  28.285  1.00  0.940          C  
ATOM  23704  C   ASN A1481     -15.786  42.860  29.038  1.00  1.000          C  
ATOM  23705  O   ASN A1481     -15.891  42.966  30.265  1.00  0.980          O  
ATOM  23706  CB  ASN A1481     -15.395  44.986  27.727  1.00  1.300          C  
ATOM  23707  CG  ASN A1481     -14.357  46.046  27.364  1.00  1.300          C  
ATOM  23708  OD1 ASN A1481     -13.215  46.029  27.842  1.00  1.300          O  
ATOM  23709  ND2 ASN A1481     -14.745  46.977  26.530  1.00  1.300          N  
ATOM  23710  H   ASN A1481     -14.192  43.258  26.250  1.00  1.080          H  
ATOM  23711  HA  ASN A1481     -14.003  44.014  29.001  1.00  1.130          H  
ATOM  23712 1HB  ASN A1481     -15.961  44.736  26.827  1.00  1.560          H  
ATOM  23713 2HB  ASN A1481     -16.093  45.400  28.451  1.00  1.560          H  
ATOM  23714 1HD2 ASN A1481     -14.109  47.699  26.259  1.00  1.560          H  
ATOM  23715 2HD2 ASN A1481     -15.673  46.966  26.161  1.00  1.560          H  
ATOM  23716  N   ILE A1482     -16.485  41.961  28.324  1.00  1.110          N  
ATOM  23717  CA  ILE A1482     -17.408  41.044  28.988  1.00  1.210          C  
ATOM  23718  C   ILE A1482     -16.647  40.132  29.930  1.00  1.090          C  
ATOM  23719  O   ILE A1482     -17.047  39.974  31.076  1.00  1.100          O  
ATOM  23720  CB  ILE A1482     -18.225  40.161  28.005  1.00  1.650          C  
ATOM  23721  CG1 ILE A1482     -19.226  41.038  27.215  1.00  1.650          C  
ATOM  23722  CG2 ILE A1482     -18.908  38.987  28.763  1.00  1.650          C  
ATOM  23723  CD1 ILE A1482     -19.891  40.337  26.028  1.00  1.650          C  
ATOM  23724  H   ILE A1482     -16.389  41.982  27.301  1.00  1.330          H  
ATOM  23725  HA  ILE A1482     -18.110  41.631  29.579  1.00  1.450          H  
ATOM  23726  HB  ILE A1482     -17.559  39.732  27.278  1.00  1.980          H  
ATOM  23727 1HG1 ILE A1482     -20.003  41.380  27.895  1.00  1.980          H  
ATOM  23728 2HG1 ILE A1482     -18.689  41.911  26.835  1.00  1.980          H  
ATOM  23729 1HG2 ILE A1482     -19.449  38.360  28.066  1.00  1.980          H  
ATOM  23730 2HG2 ILE A1482     -18.174  38.362  29.268  1.00  1.980          H  
ATOM  23731 3HG2 ILE A1482     -19.594  39.392  29.503  1.00  1.980          H  
ATOM  23732 1HD1 ILE A1482     -20.565  41.037  25.535  1.00  1.980          H  
ATOM  23733 2HD1 ILE A1482     -19.138  40.011  25.321  1.00  1.980          H  
ATOM  23734 3HD1 ILE A1482     -20.461  39.478  26.362  1.00  1.980          H  
ATOM  23735  N   LEU A1483     -15.551  39.530  29.466  1.00  1.030          N  
ATOM  23736  CA  LEU A1483     -14.797  38.626  30.331  1.00  0.980          C  
ATOM  23737  C   LEU A1483     -14.292  39.343  31.560  1.00  0.820          C  
ATOM  23738  O   LEU A1483     -14.338  38.799  32.664  1.00  0.790          O  
ATOM  23739  CB  LEU A1483     -13.572  38.029  29.590  1.00  1.390          C  
ATOM  23740  CG  LEU A1483     -13.821  36.948  28.502  1.00  1.390          C  
ATOM  23741  CD1 LEU A1483     -12.536  36.719  27.691  1.00  1.390          C  
ATOM  23742  CD2 LEU A1483     -14.191  35.630  29.182  1.00  1.390          C  
ATOM  23743  H   LEU A1483     -15.276  39.698  28.496  1.00  1.240          H  
ATOM  23744  HA  LEU A1483     -15.459  37.830  30.651  1.00  1.180          H  
ATOM  23745 1HB  LEU A1483     -13.048  38.853  29.106  1.00  1.670          H  
ATOM  23746 2HB  LEU A1483     -12.904  37.600  30.334  1.00  1.670          H  
ATOM  23747  HG  LEU A1483     -14.622  37.276  27.837  1.00  1.670          H  
ATOM  23748 1HD1 LEU A1483     -12.713  35.957  26.930  1.00  1.670          H  
ATOM  23749 2HD1 LEU A1483     -12.251  37.643  27.212  1.00  1.670          H  
ATOM  23750 3HD1 LEU A1483     -11.733  36.390  28.347  1.00  1.670          H  
ATOM  23751 1HD2 LEU A1483     -14.366  34.862  28.422  1.00  1.670          H  
ATOM  23752 2HD2 LEU A1483     -13.378  35.312  29.836  1.00  1.670          H  
ATOM  23753 3HD2 LEU A1483     -15.081  35.763  29.772  1.00  1.670          H  
ATOM  23754  N   GLN A1484     -13.818  40.574  31.410  1.00  0.730          N  
ATOM  23755  CA  GLN A1484     -13.305  41.265  32.575  1.00  0.630          C  
ATOM  23756  C   GLN A1484     -14.419  41.579  33.570  1.00  0.630          C  
ATOM  23757  O   GLN A1484     -14.261  41.342  34.772  1.00  0.580          O  
ATOM  23758  CB  GLN A1484     -12.573  42.534  32.122  1.00  0.920          C  
ATOM  23759  CG  GLN A1484     -11.280  42.244  31.346  1.00  0.920          C  
ATOM  23760  CD  GLN A1484     -10.230  41.621  32.217  1.00  0.920          C  
ATOM  23761  OE1 GLN A1484      -9.865  42.206  33.232  1.00  0.920          O  
ATOM  23762  NE2 GLN A1484      -9.762  40.434  31.855  1.00  0.920          N  
ATOM  23763  H   GLN A1484     -13.770  40.996  30.476  1.00  0.880          H  
ATOM  23764  HA  GLN A1484     -12.593  40.612  33.075  1.00  0.760          H  
ATOM  23765 1HB  GLN A1484     -13.232  43.117  31.474  1.00  1.110          H  
ATOM  23766 2HB  GLN A1484     -12.321  43.145  32.975  1.00  1.110          H  
ATOM  23767 1HG  GLN A1484     -11.498  41.547  30.540  1.00  1.110          H  
ATOM  23768 2HG  GLN A1484     -10.889  43.175  30.933  1.00  1.110          H  
ATOM  23769 1HE2 GLN A1484      -9.067  39.972  32.416  1.00  1.110          H  
ATOM  23770 2HE2 GLN A1484     -10.112  39.995  31.029  1.00  1.110          H  
ATOM  23771  N   LYS A1485     -15.581  42.021  33.084  1.00  0.710          N  
ATOM  23772  CA  LYS A1485     -16.683  42.330  33.982  1.00  0.730          C  
ATOM  23773  C   LYS A1485     -17.227  41.079  34.651  1.00  0.700          C  
ATOM  23774  O   LYS A1485     -17.539  41.093  35.854  1.00  0.670          O  
ATOM  23775  CB  LYS A1485     -17.794  43.051  33.225  1.00  1.010          C  
ATOM  23776  CG  LYS A1485     -17.444  44.479  32.817  1.00  1.010          C  
ATOM  23777  CD  LYS A1485     -18.574  45.121  32.026  1.00  1.010          C  
ATOM  23778  CE  LYS A1485     -18.220  46.541  31.601  1.00  1.010          C  
ATOM  23779  NZ  LYS A1485     -19.313  47.174  30.804  1.00  1.010          N  
ATOM  23780  H   LYS A1485     -15.682  42.199  32.079  1.00  0.850          H  
ATOM  23781  HA  LYS A1485     -16.313  42.990  34.764  1.00  0.880          H  
ATOM  23782 1HB  LYS A1485     -18.019  42.492  32.311  1.00  1.220          H  
ATOM  23783 2HB  LYS A1485     -18.698  43.073  33.831  1.00  1.220          H  
ATOM  23784 1HG  LYS A1485     -17.249  45.071  33.711  1.00  1.220          H  
ATOM  23785 2HG  LYS A1485     -16.541  44.470  32.211  1.00  1.220          H  
ATOM  23786 1HD  LYS A1485     -18.767  44.523  31.132  1.00  1.220          H  
ATOM  23787 2HD  LYS A1485     -19.479  45.145  32.631  1.00  1.220          H  
ATOM  23788 1HE  LYS A1485     -18.035  47.144  32.488  1.00  1.220          H  
ATOM  23789 2HE  LYS A1485     -17.312  46.514  30.995  1.00  1.220          H  
ATOM  23790 1HZ  LYS A1485     -19.039  48.111  30.540  1.00  1.220          H  
ATOM  23791 2HZ  LYS A1485     -19.483  46.627  29.971  1.00  1.220          H  
ATOM  23792 3HZ  LYS A1485     -20.157  47.215  31.358  1.00  1.220          H  
ATOM  23793  N   VAL A1486     -17.339  39.997  33.880  1.00  0.760          N  
ATOM  23794  CA  VAL A1486     -17.880  38.767  34.395  1.00  0.800          C  
ATOM  23795  C   VAL A1486     -16.957  38.160  35.421  1.00  0.750          C  
ATOM  23796  O   VAL A1486     -17.431  37.704  36.452  1.00  0.760          O  
ATOM  23797  CB  VAL A1486     -18.177  37.754  33.283  1.00  1.100          C  
ATOM  23798  CG1 VAL A1486     -18.577  36.462  33.902  1.00  1.100          C  
ATOM  23799  CG2 VAL A1486     -19.331  38.252  32.418  1.00  1.100          C  
ATOM  23800  H   VAL A1486     -17.069  40.048  32.896  1.00  0.910          H  
ATOM  23801  HA  VAL A1486     -18.827  38.995  34.882  1.00  0.960          H  
ATOM  23802  HB  VAL A1486     -17.283  37.605  32.675  1.00  1.320          H  
ATOM  23803 1HG1 VAL A1486     -18.811  35.744  33.128  1.00  1.320          H  
ATOM  23804 2HG1 VAL A1486     -17.809  36.067  34.539  1.00  1.320          H  
ATOM  23805 3HG1 VAL A1486     -19.437  36.676  34.472  1.00  1.320          H  
ATOM  23806 1HG2 VAL A1486     -19.543  37.522  31.635  1.00  1.320          H  
ATOM  23807 2HG2 VAL A1486     -20.215  38.381  33.042  1.00  1.320          H  
ATOM  23808 3HG2 VAL A1486     -19.085  39.197  31.969  1.00  1.320          H  
ATOM  23809  N   VAL A1487     -15.654  38.090  35.160  1.00  0.730          N  
ATOM  23810  CA  VAL A1487     -14.793  37.495  36.162  1.00  0.750          C  
ATOM  23811  C   VAL A1487     -14.757  38.354  37.422  1.00  0.690          C  
ATOM  23812  O   VAL A1487     -14.890  37.841  38.531  1.00  0.770          O  
ATOM  23813  CB  VAL A1487     -13.384  37.221  35.625  1.00  1.040          C  
ATOM  23814  CG1 VAL A1487     -12.441  36.760  36.768  1.00  1.040          C  
ATOM  23815  CG2 VAL A1487     -13.489  36.136  34.564  1.00  1.040          C  
ATOM  23816  H   VAL A1487     -15.266  38.453  34.283  1.00  0.880          H  
ATOM  23817  HA  VAL A1487     -15.221  36.531  36.412  1.00  0.900          H  
ATOM  23818  HB  VAL A1487     -12.973  38.135  35.186  1.00  1.250          H  
ATOM  23819 1HG1 VAL A1487     -11.459  36.567  36.352  1.00  1.250          H  
ATOM  23820 2HG1 VAL A1487     -12.357  37.531  37.531  1.00  1.250          H  
ATOM  23821 3HG1 VAL A1487     -12.823  35.849  37.220  1.00  1.250          H  
ATOM  23822 1HG2 VAL A1487     -12.517  35.931  34.166  1.00  1.250          H  
ATOM  23823 2HG2 VAL A1487     -13.901  35.229  35.006  1.00  1.250          H  
ATOM  23824 3HG2 VAL A1487     -14.138  36.482  33.766  1.00  1.250          H  
ATOM  23825  N   MET A1488     -14.613  39.672  37.285  1.00  0.600          N  
ATOM  23826  CA  MET A1488     -14.581  40.515  38.477  1.00  0.630          C  
ATOM  23827  C   MET A1488     -15.866  40.419  39.310  1.00  0.660          C  
ATOM  23828  O   MET A1488     -15.815  40.520  40.539  1.00  0.780          O  
ATOM  23829  CB  MET A1488     -14.323  41.964  38.091  1.00  0.870          C  
ATOM  23830  CG  MET A1488     -12.901  42.249  37.619  1.00  0.870          C  
ATOM  23831  SD  MET A1488     -12.581  44.015  37.380  1.00  0.870          S  
ATOM  23832  CE  MET A1488     -13.443  44.336  35.838  1.00  0.870          C  
ATOM  23833  H   MET A1488     -14.489  40.091  36.359  1.00  0.720          H  
ATOM  23834  HA  MET A1488     -13.762  40.176  39.107  1.00  0.760          H  
ATOM  23835 1HB  MET A1488     -15.006  42.229  37.286  1.00  1.040          H  
ATOM  23836 2HB  MET A1488     -14.544  42.613  38.937  1.00  1.040          H  
ATOM  23837 1HG  MET A1488     -12.198  41.868  38.357  1.00  1.040          H  
ATOM  23838 2HG  MET A1488     -12.715  41.733  36.680  1.00  1.040          H  
ATOM  23839 1HE  MET A1488     -13.324  45.382  35.564  1.00  1.040          H  
ATOM  23840 2HE  MET A1488     -13.024  43.711  35.066  1.00  1.040          H  
ATOM  23841 3HE  MET A1488     -14.498  44.113  35.950  1.00  1.040          H  
ATOM  23842  N   THR A1489     -17.015  40.235  38.653  1.00  0.630          N  
ATOM  23843  CA  THR A1489     -18.286  40.109  39.352  1.00  0.700          C  
ATOM  23844  C   THR A1489     -18.482  38.692  39.913  1.00  0.720          C  
ATOM  23845  O   THR A1489     -18.749  38.494  41.104  1.00  0.760          O  
ATOM  23846  CB  THR A1489     -19.453  40.405  38.376  1.00  0.950          C  
ATOM  23847  OG1 THR A1489     -19.317  41.732  37.850  1.00  0.950          O  
ATOM  23848  CG2 THR A1489     -20.796  40.284  39.097  1.00  0.950          C  
ATOM  23849  H   THR A1489     -17.016  40.240  37.632  1.00  0.760          H  
ATOM  23850  HA  THR A1489     -18.304  40.819  40.176  1.00  0.840          H  
ATOM  23851  HB  THR A1489     -19.422  39.695  37.547  1.00  1.140          H  
ATOM  23852  HG1 THR A1489     -18.576  41.733  37.197  1.00  1.140          H  
ATOM  23853 1HG2 THR A1489     -21.598  40.499  38.395  1.00  1.140          H  
ATOM  23854 2HG2 THR A1489     -20.927  39.277  39.490  1.00  1.140          H  
ATOM  23855 3HG2 THR A1489     -20.829  40.998  39.918  1.00  1.140          H  
ATOM  23856  N   ALA A1490     -18.342  37.694  39.042  1.00  0.760          N  
ATOM  23857  CA  ALA A1490     -18.572  36.293  39.358  1.00  0.850          C  
ATOM  23858  C   ALA A1490     -17.666  35.790  40.462  1.00  0.900          C  
ATOM  23859  O   ALA A1490     -18.086  34.974  41.282  1.00  0.980          O  
ATOM  23860  CB  ALA A1490     -18.364  35.446  38.113  1.00  1.150          C  
ATOM  23861  H   ALA A1490     -18.091  37.911  38.085  1.00  0.910          H  
ATOM  23862  HA  ALA A1490     -19.603  36.190  39.692  1.00  1.020          H  
ATOM  23863 1HB  ALA A1490     -18.563  34.413  38.335  1.00  1.380          H  
ATOM  23864 2HB  ALA A1490     -19.020  35.787  37.335  1.00  1.380          H  
ATOM  23865 3HB  ALA A1490     -17.347  35.553  37.779  1.00  1.380          H  
ATOM  23866  N   PHE A1491     -16.432  36.286  40.498  1.00  0.870          N  
ATOM  23867  CA  PHE A1491     -15.445  35.866  41.467  1.00  0.940          C  
ATOM  23868  C   PHE A1491     -15.171  36.987  42.479  1.00  0.940          C  
ATOM  23869  O   PHE A1491     -14.063  37.125  43.010  1.00  1.090          O  
ATOM  23870  CB  PHE A1491     -14.189  35.397  40.715  1.00  1.290          C  
ATOM  23871  CG  PHE A1491     -14.489  34.171  39.835  1.00  1.290          C  
ATOM  23872  CD1 PHE A1491     -14.927  34.345  38.547  1.00  1.290          C  
ATOM  23873  CD2 PHE A1491     -14.345  32.875  40.297  1.00  1.290          C  
ATOM  23874  CE1 PHE A1491     -15.253  33.282  37.729  1.00  1.290          C  
ATOM  23875  CE2 PHE A1491     -14.665  31.789  39.488  1.00  1.290          C  
ATOM  23876  CZ  PHE A1491     -15.130  32.001  38.203  1.00  1.290          C  
ATOM  23877  H   PHE A1491     -16.121  36.956  39.789  1.00  1.040          H  
ATOM  23878  HA  PHE A1491     -15.845  35.012  42.013  1.00  1.130          H  
ATOM  23879 1HB  PHE A1491     -13.827  36.198  40.076  1.00  1.550          H  
ATOM  23880 2HB  PHE A1491     -13.402  35.145  41.414  1.00  1.550          H  
ATOM  23881  HD1 PHE A1491     -15.031  35.348  38.193  1.00  1.550          H  
ATOM  23882  HD2 PHE A1491     -13.984  32.710  41.301  1.00  1.550          H  
ATOM  23883  HE1 PHE A1491     -15.612  33.461  36.713  1.00  1.550          H  
ATOM  23884  HE2 PHE A1491     -14.555  30.768  39.868  1.00  1.550          H  
ATOM  23885  HZ  PHE A1491     -15.388  31.157  37.571  1.00  1.550          H  
ATOM  23886  N   ALA A1492     -16.195  37.782  42.799  1.00  0.980          N  
ATOM  23887  CA  ALA A1492     -16.063  38.882  43.759  1.00  1.110          C  
ATOM  23888  C   ALA A1492     -15.559  38.424  45.138  1.00  1.080          C  
ATOM  23889  O   ALA A1492     -14.880  39.175  45.845  1.00  1.780          O  
ATOM  23890  CB  ALA A1492     -17.398  39.579  43.921  1.00  1.500          C  
ATOM  23891  H   ALA A1492     -17.095  37.683  42.314  1.00  1.180          H  
ATOM  23892  HA  ALA A1492     -15.345  39.595  43.351  1.00  1.330          H  
ATOM  23893 1HB  ALA A1492     -17.290  40.419  44.601  1.00  1.800          H  
ATOM  23894 2HB  ALA A1492     -17.733  39.938  42.945  1.00  1.800          H  
ATOM  23895 3HB  ALA A1492     -18.124  38.873  44.318  1.00  1.800          H  
ATOM  23896  N   ASP A1493     -15.916  37.218  45.550  1.00  1.010          N  
ATOM  23897  CA  ASP A1493     -15.502  36.656  46.813  1.00  1.100          C  
ATOM  23898  C   ASP A1493     -14.511  35.503  46.646  1.00  1.100          C  
ATOM  23899  O   ASP A1493     -14.426  34.646  47.529  1.00  1.860          O  
ATOM  23900  CB  ASP A1493     -16.755  36.200  47.558  1.00  1.500          C  
ATOM  23901  CG  ASP A1493     -17.554  35.193  46.721  1.00  1.500          C  
ATOM  23902  OD1 ASP A1493     -17.214  35.035  45.546  1.00  1.500          O  
ATOM  23903  OD2 ASP A1493     -18.511  34.637  47.217  1.00  1.500          O  
ATOM  23904  H   ASP A1493     -16.522  36.612  44.984  1.00  1.210          H  
ATOM  23905  HA  ASP A1493     -15.016  37.439  47.397  1.00  1.320          H  
ATOM  23906 1HB  ASP A1493     -16.470  35.731  48.500  1.00  1.800          H  
ATOM  23907 2HB  ASP A1493     -17.385  37.059  47.789  1.00  1.800          H  
ATOM  23908  N   ARG A1494     -13.796  35.459  45.510  1.00  0.590          N  
ATOM  23909  CA  ARG A1494     -12.831  34.399  45.198  1.00  0.590          C  
ATOM  23910  C   ARG A1494     -11.466  34.899  44.720  1.00  0.620          C  
ATOM  23911  O   ARG A1494     -11.319  36.014  44.194  1.00  0.960          O  
ATOM  23912  CB  ARG A1494     -13.430  33.442  44.186  1.00  0.830          C  
ATOM  23913  CG  ARG A1494     -14.504  32.552  44.758  1.00  0.830          C  
ATOM  23914  CD  ARG A1494     -15.198  31.774  43.737  1.00  0.830          C  
ATOM  23915  NE  ARG A1494     -15.976  30.721  44.323  1.00  0.830          N  
ATOM  23916  CZ  ARG A1494     -17.192  30.834  44.922  1.00  0.830          C  
ATOM  23917  NH1 ARG A1494     -17.804  32.008  45.058  1.00  0.830          N  
ATOM  23918  NH2 ARG A1494     -17.773  29.750  45.396  1.00  0.830          N  
ATOM  23919  H   ARG A1494     -13.934  36.199  44.816  1.00  0.710          H  
ATOM  23920  HA  ARG A1494     -12.665  33.829  46.113  1.00  0.710          H  
ATOM  23921 1HB  ARG A1494     -13.872  34.005  43.385  1.00  0.990          H  
ATOM  23922 2HB  ARG A1494     -12.644  32.809  43.763  1.00  0.990          H  
ATOM  23923 1HG  ARG A1494     -14.061  31.862  45.473  1.00  0.990          H  
ATOM  23924 2HG  ARG A1494     -15.242  33.165  45.263  1.00  0.990          H  
ATOM  23925 1HD  ARG A1494     -15.863  32.425  43.164  1.00  0.990          H  
ATOM  23926 2HD  ARG A1494     -14.469  31.315  43.070  1.00  0.990          H  
ATOM  23927  HE  ARG A1494     -15.541  29.789  44.243  1.00  0.990          H  
ATOM  23928 1HH1 ARG A1494     -17.386  32.890  44.741  1.00  0.990          H  
ATOM  23929 2HH1 ARG A1494     -18.699  32.065  45.525  1.00  0.990          H  
ATOM  23930 1HH2 ARG A1494     -17.314  28.850  45.315  1.00  0.990          H  
ATOM  23931 2HH2 ARG A1494     -18.670  29.822  45.851  1.00  0.990          H  
ATOM  23932  N   THR A1495     -10.447  34.065  44.921  1.00  0.450          N  
ATOM  23933  CA  THR A1495      -9.103  34.404  44.482  1.00  0.480          C  
ATOM  23934  C   THR A1495      -8.963  34.146  42.990  1.00  0.460          C  
ATOM  23935  O   THR A1495      -9.360  33.083  42.504  1.00  0.440          O  
ATOM  23936  CB  THR A1495      -8.059  33.564  45.249  1.00  0.660          C  
ATOM  23937  OG1 THR A1495      -8.130  33.840  46.670  1.00  0.660          O  
ATOM  23938  CG2 THR A1495      -6.665  33.857  44.751  1.00  0.660          C  
ATOM  23939  H   THR A1495     -10.600  33.136  45.327  1.00  0.540          H  
ATOM  23940  HA  THR A1495      -8.918  35.465  44.669  1.00  0.580          H  
ATOM  23941  HB  THR A1495      -8.281  32.523  45.097  1.00  0.790          H  
ATOM  23942  HG1 THR A1495      -7.463  33.255  47.122  1.00  0.790          H  
ATOM  23943 1HG2 THR A1495      -5.953  33.246  45.312  1.00  0.790          H  
ATOM  23944 2HG2 THR A1495      -6.573  33.626  43.693  1.00  0.790          H  
ATOM  23945 3HG2 THR A1495      -6.460  34.912  44.915  1.00  0.790          H  
ATOM  23946  N   VAL A1496      -8.448  35.127  42.256  1.00  0.520          N  
ATOM  23947  CA  VAL A1496      -8.258  34.937  40.823  1.00  0.570          C  
ATOM  23948  C   VAL A1496      -6.865  35.362  40.437  1.00  0.610          C  
ATOM  23949  O   VAL A1496      -6.422  36.447  40.820  1.00  0.660          O  
ATOM  23950  CB  VAL A1496      -9.266  35.743  39.969  1.00  0.780          C  
ATOM  23951  CG1 VAL A1496      -9.011  35.481  38.452  1.00  0.780          C  
ATOM  23952  CG2 VAL A1496     -10.708  35.394  40.367  1.00  0.780          C  
ATOM  23953  H   VAL A1496      -8.135  35.988  42.725  1.00  0.620          H  
ATOM  23954  HA  VAL A1496      -8.372  33.881  40.586  1.00  0.680          H  
ATOM  23955  HB  VAL A1496      -9.094  36.781  40.127  1.00  0.930          H  
ATOM  23956 1HG1 VAL A1496      -9.705  36.067  37.866  1.00  0.930          H  
ATOM  23957 2HG1 VAL A1496      -8.003  35.764  38.168  1.00  0.930          H  
ATOM  23958 3HG1 VAL A1496      -9.154  34.426  38.230  1.00  0.930          H  
ATOM  23959 1HG2 VAL A1496     -11.391  35.980  39.762  1.00  0.930          H  
ATOM  23960 2HG2 VAL A1496     -10.903  34.349  40.210  1.00  0.930          H  
ATOM  23961 3HG2 VAL A1496     -10.864  35.627  41.420  1.00  0.930          H  
ATOM  23962  N   VAL A1497      -6.178  34.523  39.686  1.00  0.620          N  
ATOM  23963  CA  VAL A1497      -4.864  34.882  39.222  1.00  0.630          C  
ATOM  23964  C   VAL A1497      -4.884  34.879  37.684  1.00  0.620          C  
ATOM  23965  O   VAL A1497      -5.117  33.839  37.064  1.00  0.640          O  
ATOM  23966  CB  VAL A1497      -3.829  33.901  39.780  1.00  0.880          C  
ATOM  23967  CG1 VAL A1497      -2.492  34.290  39.316  1.00  0.880          C  
ATOM  23968  CG2 VAL A1497      -3.917  33.844  41.344  1.00  0.880          C  
ATOM  23969  H   VAL A1497      -6.607  33.639  39.407  1.00  0.740          H  
ATOM  23970  HA  VAL A1497      -4.624  35.873  39.576  1.00  0.760          H  
ATOM  23971  HB  VAL A1497      -4.021  32.939  39.375  1.00  1.050          H  
ATOM  23972 1HG1 VAL A1497      -1.768  33.573  39.691  1.00  1.050          H  
ATOM  23973 2HG1 VAL A1497      -2.465  34.297  38.228  1.00  1.050          H  
ATOM  23974 3HG1 VAL A1497      -2.251  35.290  39.692  1.00  1.050          H  
ATOM  23975 1HG2 VAL A1497      -3.186  33.133  41.724  1.00  1.050          H  
ATOM  23976 2HG2 VAL A1497      -3.722  34.817  41.761  1.00  1.050          H  
ATOM  23977 3HG2 VAL A1497      -4.912  33.522  41.642  1.00  1.050          H  
ATOM  23978  N   THR A1498      -4.616  36.037  37.079  1.00  0.610          N  
ATOM  23979  CA  THR A1498      -4.665  36.172  35.621  1.00  0.610          C  
ATOM  23980  C   THR A1498      -3.285  36.366  35.056  1.00  0.580          C  
ATOM  23981  O   THR A1498      -2.565  37.276  35.456  1.00  0.610          O  
ATOM  23982  CB  THR A1498      -5.552  37.362  35.162  1.00  0.850          C  
ATOM  23983  OG1 THR A1498      -6.901  37.168  35.606  1.00  0.850          O  
ATOM  23984  CG2 THR A1498      -5.546  37.465  33.616  1.00  0.850          C  
ATOM  23985  H   THR A1498      -4.379  36.838  37.666  1.00  0.730          H  
ATOM  23986  HA  THR A1498      -5.063  35.257  35.197  1.00  0.730          H  
ATOM  23987  HB  THR A1498      -5.167  38.291  35.586  1.00  1.020          H  
ATOM  23988  HG1 THR A1498      -6.929  37.263  36.557  1.00  1.020          H  
ATOM  23989 1HG2 THR A1498      -6.175  38.299  33.313  1.00  1.020          H  
ATOM  23990 2HG2 THR A1498      -4.537  37.635  33.244  1.00  1.020          H  
ATOM  23991 3HG2 THR A1498      -5.934  36.545  33.185  1.00  1.020          H  
ATOM  23992  N   ILE A1499      -2.938  35.540  34.092  1.00  0.560          N  
ATOM  23993  CA  ILE A1499      -1.646  35.586  33.450  1.00  0.580          C  
ATOM  23994  C   ILE A1499      -1.811  36.063  31.999  1.00  0.570          C  
ATOM  23995  O   ILE A1499      -2.559  35.449  31.231  1.00  0.560          O  
ATOM  23996  CB  ILE A1499      -1.036  34.163  33.484  1.00  0.800          C  
ATOM  23997  CG1 ILE A1499      -0.903  33.651  34.965  1.00  0.800          C  
ATOM  23998  CG2 ILE A1499       0.303  34.218  32.840  1.00  0.800          C  
ATOM  23999  CD1 ILE A1499      -0.627  32.178  35.130  1.00  0.800          C  
ATOM  24000  H   ILE A1499      -3.603  34.817  33.802  1.00  0.670          H  
ATOM  24001  HA  ILE A1499      -1.007  36.281  33.977  1.00  0.700          H  
ATOM  24002  HB  ILE A1499      -1.681  33.463  32.947  1.00  0.960          H  
ATOM  24003 1HG1 ILE A1499      -0.092  34.136  35.413  1.00  0.960          H  
ATOM  24004 2HG1 ILE A1499      -1.815  33.884  35.509  1.00  0.960          H  
ATOM  24005 1HG2 ILE A1499       0.760  33.232  32.840  1.00  0.960          H  
ATOM  24006 2HG2 ILE A1499       0.179  34.552  31.816  1.00  0.960          H  
ATOM  24007 3HG2 ILE A1499       0.941  34.917  33.383  1.00  0.960          H  
ATOM  24008 1HD1 ILE A1499      -0.543  31.942  36.189  1.00  0.960          H  
ATOM  24009 2HD1 ILE A1499      -1.457  31.607  34.693  1.00  0.960          H  
ATOM  24010 3HD1 ILE A1499       0.300  31.903  34.634  1.00  0.960          H  
ATOM  24011  N   ALA A1500      -1.160  37.168  31.607  1.00  0.580          N  
ATOM  24012  CA  ALA A1500      -1.347  37.585  30.207  1.00  0.600          C  
ATOM  24013  C   ALA A1500      -0.372  38.614  29.638  1.00  0.690          C  
ATOM  24014  O   ALA A1500       0.055  39.544  30.321  1.00  0.730          O  
ATOM  24015  CB  ALA A1500      -2.757  38.160  30.012  1.00  0.830          C  
ATOM  24016  H   ALA A1500      -0.535  37.635  32.277  1.00  0.700          H  
ATOM  24017  HA  ALA A1500      -1.221  36.695  29.625  1.00  0.720          H  
ATOM  24018 1HB  ALA A1500      -2.904  38.391  28.963  1.00  1.000          H  
ATOM  24019 2HB  ALA A1500      -3.516  37.454  30.321  1.00  1.000          H  
ATOM  24020 3HB  ALA A1500      -2.864  39.071  30.594  1.00  1.000          H  
ATOM  24021  N   HIS A1501      -0.169  38.540  28.299  1.00  0.750          N  
ATOM  24022  CA  HIS A1501       0.561  39.582  27.554  1.00  0.870          C  
ATOM  24023  C   HIS A1501      -0.207  40.899  27.470  1.00  0.890          C  
ATOM  24024  O   HIS A1501       0.372  41.975  27.286  1.00  0.960          O  
ATOM  24025  CB  HIS A1501       0.842  39.139  26.108  1.00  1.170          C  
ATOM  24026  CG  HIS A1501      -0.421  38.924  25.247  1.00  1.170          C  
ATOM  24027  ND1 HIS A1501      -1.180  37.805  25.363  1.00  1.170          N  
ATOM  24028  CD2 HIS A1501      -1.014  39.671  24.290  1.00  1.170          C  
ATOM  24029  CE1 HIS A1501      -2.180  37.842  24.526  1.00  1.170          C  
ATOM  24030  NE2 HIS A1501      -2.122  38.965  23.841  1.00  1.170          N  
ATOM  24031  H   HIS A1501      -0.480  37.705  27.780  1.00  0.900          H  
ATOM  24032  HA  HIS A1501       1.513  39.779  28.048  1.00  1.040          H  
ATOM  24033 1HB  HIS A1501       1.462  39.885  25.614  1.00  1.400          H  
ATOM  24034 2HB  HIS A1501       1.404  38.203  26.118  1.00  1.400          H  
ATOM  24035  HD1 HIS A1501      -0.827  36.951  25.738  1.00  1.400          H  
ATOM  24036  HD2 HIS A1501      -0.786  40.622  23.870  1.00  1.400          H  
ATOM  24037  HE1 HIS A1501      -2.865  37.013  24.505  1.00  1.400          H  
ATOM  24038  N   ARG A1502      -1.517  40.828  27.637  1.00  0.840          N  
ATOM  24039  CA  ARG A1502      -2.359  42.001  27.544  1.00  0.810          C  
ATOM  24040  C   ARG A1502      -2.302  42.753  28.852  1.00  0.800          C  
ATOM  24041  O   ARG A1502      -3.203  42.644  29.700  1.00  0.810          O  
ATOM  24042  CB  ARG A1502      -3.782  41.629  27.160  1.00  1.150          C  
ATOM  24043  CG  ARG A1502      -3.849  41.063  25.769  1.00  1.150          C  
ATOM  24044  CD  ARG A1502      -5.198  40.948  25.171  1.00  1.150          C  
ATOM  24045  NE  ARG A1502      -5.094  40.352  23.836  1.00  1.150          N  
ATOM  24046  CZ  ARG A1502      -6.114  40.210  22.934  1.00  1.150          C  
ATOM  24047  NH1 ARG A1502      -7.355  40.639  23.209  1.00  1.150          N  
ATOM  24048  NH2 ARG A1502      -5.871  39.614  21.772  1.00  1.150          N  
ATOM  24049  H   ARG A1502      -1.924  39.923  27.814  1.00  1.010          H  
ATOM  24050  HA  ARG A1502      -1.968  42.651  26.756  1.00  0.970          H  
ATOM  24051 1HB  ARG A1502      -4.149  40.863  27.838  1.00  1.380          H  
ATOM  24052 2HB  ARG A1502      -4.434  42.463  27.248  1.00  1.380          H  
ATOM  24053 1HG  ARG A1502      -3.222  41.651  25.097  1.00  1.380          H  
ATOM  24054 2HG  ARG A1502      -3.470  40.063  25.835  1.00  1.380          H  
ATOM  24055 1HD  ARG A1502      -5.819  40.319  25.777  1.00  1.380          H  
ATOM  24056 2HD  ARG A1502      -5.654  41.932  25.078  1.00  1.380          H  
ATOM  24057  HE  ARG A1502      -4.158  39.971  23.588  1.00  1.380          H  
ATOM  24058 1HH1 ARG A1502      -7.585  41.091  24.103  1.00  1.380          H  
ATOM  24059 2HH1 ARG A1502      -8.135  40.471  22.547  1.00  1.380          H  
ATOM  24060 1HH2 ARG A1502      -4.943  39.278  21.565  1.00  1.380          H  
ATOM  24061 2HH2 ARG A1502      -6.611  39.477  21.102  1.00  1.380          H  
ATOM  24062  N   VAL A1503      -1.230  43.533  28.989  1.00  0.810          N  
ATOM  24063  CA  VAL A1503      -0.894  44.201  30.232  1.00  0.820          C  
ATOM  24064  C   VAL A1503      -2.017  45.101  30.727  1.00  0.800          C  
ATOM  24065  O   VAL A1503      -2.175  45.243  31.937  1.00  0.800          O  
ATOM  24066  CB  VAL A1503       0.443  44.986  30.108  1.00  1.140          C  
ATOM  24067  CG1 VAL A1503       0.308  46.252  29.246  1.00  1.140          C  
ATOM  24068  CG2 VAL A1503       0.939  45.331  31.488  1.00  1.140          C  
ATOM  24069  H   VAL A1503      -0.574  43.533  28.199  1.00  0.970          H  
ATOM  24070  HA  VAL A1503      -0.723  43.426  30.976  1.00  0.980          H  
ATOM  24071  HB  VAL A1503       1.171  44.341  29.611  1.00  1.370          H  
ATOM  24072 1HG1 VAL A1503       1.278  46.741  29.168  1.00  1.370          H  
ATOM  24073 2HG1 VAL A1503      -0.029  45.981  28.240  1.00  1.370          H  
ATOM  24074 3HG1 VAL A1503      -0.400  46.945  29.686  1.00  1.370          H  
ATOM  24075 1HG2 VAL A1503       1.885  45.846  31.422  1.00  1.370          H  
ATOM  24076 2HG2 VAL A1503       0.223  45.978  31.984  1.00  1.370          H  
ATOM  24077 3HG2 VAL A1503       1.066  44.415  32.066  1.00  1.370          H  
ATOM  24078  N   HIS A1504      -2.857  45.645  29.840  1.00  0.810          N  
ATOM  24079  CA  HIS A1504      -3.958  46.478  30.306  1.00  0.840          C  
ATOM  24080  C   HIS A1504      -5.016  45.690  31.112  1.00  0.770          C  
ATOM  24081  O   HIS A1504      -5.846  46.295  31.792  1.00  0.750          O  
ATOM  24082  CB  HIS A1504      -4.630  47.192  29.141  1.00  1.160          C  
ATOM  24083  CG  HIS A1504      -5.203  46.267  28.168  1.00  1.160          C  
ATOM  24084  ND1 HIS A1504      -4.447  45.655  27.192  1.00  1.160          N  
ATOM  24085  CD2 HIS A1504      -6.450  45.778  28.045  1.00  1.160          C  
ATOM  24086  CE1 HIS A1504      -5.228  44.857  26.483  1.00  1.160          C  
ATOM  24087  NE2 HIS A1504      -6.439  44.899  27.001  1.00  1.160          N  
ATOM  24088  H   HIS A1504      -2.726  45.523  28.834  1.00  0.970          H  
ATOM  24089  HA  HIS A1504      -3.559  47.247  30.964  1.00  1.010          H  
ATOM  24090 1HB  HIS A1504      -5.425  47.837  29.517  1.00  1.400          H  
ATOM  24091 2HB  HIS A1504      -3.904  47.823  28.631  1.00  1.400          H  
ATOM  24092  HD2 HIS A1504      -7.306  46.015  28.677  1.00  1.400          H  
ATOM  24093  HE1 HIS A1504      -4.908  44.243  25.641  1.00  1.400          H  
ATOM  24094  HE2 HIS A1504      -7.269  44.347  26.716  1.00  1.400          H  
ATOM  24095  N   THR A1505      -4.997  44.342  31.045  1.00  0.780          N  
ATOM  24096  CA  THR A1505      -5.940  43.531  31.828  1.00  0.750          C  
ATOM  24097  C   THR A1505      -5.256  43.120  33.135  1.00  0.720          C  
ATOM  24098  O   THR A1505      -5.900  42.854  34.150  1.00  0.950          O  
ATOM  24099  CB  THR A1505      -6.375  42.241  31.097  1.00  1.060          C  
ATOM  24100  OG1 THR A1505      -5.239  41.377  30.908  1.00  1.060          O  
ATOM  24101  CG2 THR A1505      -7.004  42.533  29.747  1.00  1.060          C  
ATOM  24102  H   THR A1505      -4.307  43.880  30.459  1.00  0.940          H  
ATOM  24103  HA  THR A1505      -6.822  44.125  32.068  1.00  0.900          H  
ATOM  24104  HB  THR A1505      -7.105  41.727  31.718  1.00  1.270          H  
ATOM  24105  HG1 THR A1505      -4.578  41.816  30.340  1.00  1.270          H  
ATOM  24106 1HG2 THR A1505      -7.309  41.602  29.272  1.00  1.270          H  
ATOM  24107 2HG2 THR A1505      -7.875  43.175  29.875  1.00  1.270          H  
ATOM  24108 3HG2 THR A1505      -6.276  43.033  29.118  1.00  1.270          H  
ATOM  24109  N   ILE A1506      -3.925  43.141  33.121  1.00  0.610          N  
ATOM  24110  CA  ILE A1506      -3.088  42.840  34.285  1.00  0.580          C  
ATOM  24111  C   ILE A1506      -3.153  44.030  35.226  1.00  0.630          C  
ATOM  24112  O   ILE A1506      -3.243  43.890  36.441  1.00  0.620          O  
ATOM  24113  CB  ILE A1506      -1.656  42.479  33.856  1.00  0.820          C  
ATOM  24114  CG1 ILE A1506      -1.725  41.193  32.936  1.00  0.820          C  
ATOM  24115  CG2 ILE A1506      -0.708  42.298  35.050  1.00  0.820          C  
ATOM  24116  CD1 ILE A1506      -2.409  39.970  33.549  1.00  0.820          C  
ATOM  24117  H   ILE A1506      -3.483  43.308  32.214  1.00  0.730          H  
ATOM  24118  HA  ILE A1506      -3.516  42.008  34.832  1.00  0.700          H  
ATOM  24119  HB  ILE A1506      -1.270  43.282  33.250  1.00  0.990          H  
ATOM  24120 1HG1 ILE A1506      -2.253  41.443  32.014  1.00  0.990          H  
ATOM  24121 2HG1 ILE A1506      -0.719  40.900  32.676  1.00  0.990          H  
ATOM  24122 1HG2 ILE A1506       0.280  42.069  34.688  1.00  0.990          H  
ATOM  24123 2HG2 ILE A1506      -0.667  43.212  35.637  1.00  0.990          H  
ATOM  24124 3HG2 ILE A1506      -1.041  41.507  35.663  1.00  0.990          H  
ATOM  24125 1HD1 ILE A1506      -2.380  39.167  32.846  1.00  0.990          H  
ATOM  24126 2HD1 ILE A1506      -1.890  39.665  34.440  1.00  0.990          H  
ATOM  24127 3HD1 ILE A1506      -3.445  40.167  33.782  1.00  0.990          H  
ATOM  24128  N   LEU A1507      -3.138  45.201  34.625  1.00  0.770          N  
ATOM  24129  CA  LEU A1507      -3.210  46.511  35.248  1.00  0.970          C  
ATOM  24130  C   LEU A1507      -4.390  46.705  36.188  1.00  0.920          C  
ATOM  24131  O   LEU A1507      -4.346  47.596  37.035  1.00  0.970          O  
ATOM  24132  CB  LEU A1507      -3.263  47.572  34.126  1.00  1.280          C  
ATOM  24133  CG  LEU A1507      -3.330  49.083  34.508  1.00  1.280          C  
ATOM  24134  CD1 LEU A1507      -2.142  49.506  35.331  1.00  1.280          C  
ATOM  24135  CD2 LEU A1507      -3.362  49.900  33.213  1.00  1.280          C  
ATOM  24136  H   LEU A1507      -3.025  45.182  33.610  1.00  0.920          H  
ATOM  24137  HA  LEU A1507      -2.324  46.634  35.853  1.00  1.160          H  
ATOM  24138 1HB  LEU A1507      -2.407  47.426  33.470  1.00  1.530          H  
ATOM  24139 2HB  LEU A1507      -4.160  47.366  33.541  1.00  1.530          H  
ATOM  24140  HG  LEU A1507      -4.234  49.266  35.091  1.00  1.530          H  
ATOM  24141 1HD1 LEU A1507      -2.254  50.550  35.572  1.00  1.530          H  
ATOM  24142 2HD1 LEU A1507      -2.098  48.937  36.251  1.00  1.530          H  
ATOM  24143 3HD1 LEU A1507      -1.246  49.360  34.759  1.00  1.530          H  
ATOM  24144 1HD2 LEU A1507      -3.427  50.963  33.450  1.00  1.530          H  
ATOM  24145 2HD2 LEU A1507      -2.452  49.712  32.638  1.00  1.530          H  
ATOM  24146 3HD2 LEU A1507      -4.233  49.604  32.623  1.00  1.530          H  
ATOM  24147  N   THR A1508      -5.482  45.966  35.998  1.00  0.860          N  
ATOM  24148  CA  THR A1508      -6.669  46.142  36.824  1.00  0.860          C  
ATOM  24149  C   THR A1508      -6.639  45.255  38.072  1.00  0.760          C  
ATOM  24150  O   THR A1508      -7.597  45.241  38.848  1.00  0.800          O  
ATOM  24151  CB  THR A1508      -7.958  45.854  36.036  1.00  1.200          C  
ATOM  24152  OG1 THR A1508      -8.005  44.481  35.661  1.00  1.200          O  
ATOM  24153  CG2 THR A1508      -7.953  46.695  34.767  1.00  1.200          C  
ATOM  24154  H   THR A1508      -5.484  45.238  35.287  1.00  1.030          H  
ATOM  24155  HA  THR A1508      -6.700  47.180  37.157  1.00  1.030          H  
ATOM  24156  HB  THR A1508      -8.831  46.097  36.642  1.00  1.440          H  
ATOM  24157  HG1 THR A1508      -8.202  43.939  36.434  1.00  1.440          H  
ATOM  24158 1HG2 THR A1508      -8.859  46.493  34.197  1.00  1.440          H  
ATOM  24159 2HG2 THR A1508      -7.913  47.749  35.031  1.00  1.440          H  
ATOM  24160 3HG2 THR A1508      -7.085  46.442  34.158  1.00  1.440          H  
ATOM  24161  N   ALA A1509      -5.563  44.493  38.238  1.00  0.660          N  
ATOM  24162  CA  ALA A1509      -5.344  43.590  39.361  1.00  0.590          C  
ATOM  24163  C   ALA A1509      -5.092  44.370  40.648  1.00  0.630          C  
ATOM  24164  O   ALA A1509      -4.789  45.556  40.616  1.00  0.760          O  
ATOM  24165  CB  ALA A1509      -4.167  42.696  39.066  1.00  0.850          C  
ATOM  24166  H   ALA A1509      -4.820  44.539  37.536  1.00  0.790          H  
ATOM  24167  HA  ALA A1509      -6.238  42.983  39.500  1.00  0.710          H  
ATOM  24168 1HB  ALA A1509      -4.020  42.018  39.901  1.00  1.020          H  
ATOM  24169 2HB  ALA A1509      -4.360  42.129  38.157  1.00  1.020          H  
ATOM  24170 3HB  ALA A1509      -3.276  43.304  38.933  1.00  1.020          H  
ATOM  24171  N   ASP A1510      -5.225  43.719  41.803  1.00  0.560          N  
ATOM  24172  CA  ASP A1510      -4.917  44.395  43.053  1.00  0.590          C  
ATOM  24173  C   ASP A1510      -3.420  44.314  43.284  1.00  0.620          C  
ATOM  24174  O   ASP A1510      -2.812  45.238  43.814  1.00  0.680          O  
ATOM  24175  CB  ASP A1510      -5.584  43.700  44.239  1.00  0.810          C  
ATOM  24176  CG  ASP A1510      -7.094  43.742  44.281  1.00  0.810          C  
ATOM  24177  OD1 ASP A1510      -7.668  44.808  44.277  1.00  0.810          O  
ATOM  24178  OD2 ASP A1510      -7.675  42.666  44.351  1.00  0.810          O  
ATOM  24179  H   ASP A1510      -5.500  42.744  41.830  1.00  0.670          H  
ATOM  24180  HA  ASP A1510      -5.224  45.440  42.992  1.00  0.710          H  
ATOM  24181 1HB  ASP A1510      -5.279  42.660  44.217  1.00  0.980          H  
ATOM  24182 2HB  ASP A1510      -5.200  44.129  45.161  1.00  0.980          H  
ATOM  24183  N   LEU A1511      -2.830  43.196  42.872  1.00  0.620          N  
ATOM  24184  CA  LEU A1511      -1.394  42.952  43.017  1.00  0.650          C  
ATOM  24185  C   LEU A1511      -0.810  42.435  41.707  1.00  0.670          C  
ATOM  24186  O   LEU A1511      -1.440  41.619  41.032  1.00  0.670          O  
ATOM  24187  CB  LEU A1511      -1.160  42.003  44.195  1.00  0.900          C  
ATOM  24188  CG  LEU A1511       0.282  41.610  44.534  1.00  0.900          C  
ATOM  24189  CD1 LEU A1511       0.395  41.423  46.036  1.00  0.900          C  
ATOM  24190  CD2 LEU A1511       0.690  40.302  43.827  1.00  0.900          C  
ATOM  24191  H   LEU A1511      -3.435  42.460  42.493  1.00  0.740          H  
ATOM  24192  HA  LEU A1511      -0.904  43.896  43.255  1.00  0.780          H  
ATOM  24193 1HB  LEU A1511      -1.536  42.517  45.067  1.00  1.080          H  
ATOM  24194 2HB  LEU A1511      -1.732  41.131  44.056  1.00  1.080          H  
ATOM  24195  HG  LEU A1511       0.932  42.397  44.240  1.00  1.080          H  
ATOM  24196 1HD1 LEU A1511       1.426  41.163  46.291  1.00  1.080          H  
ATOM  24197 2HD1 LEU A1511       0.123  42.357  46.537  1.00  1.080          H  
ATOM  24198 3HD1 LEU A1511      -0.272  40.622  46.360  1.00  1.080          H  
ATOM  24199 1HD2 LEU A1511       1.718  40.056  44.102  1.00  1.080          H  
ATOM  24200 2HD2 LEU A1511       0.030  39.495  44.143  1.00  1.080          H  
ATOM  24201 3HD2 LEU A1511       0.634  40.411  42.761  1.00  1.080          H  
ATOM  24202  N   VAL A1512       0.385  42.908  41.336  1.00  0.720          N  
ATOM  24203  CA  VAL A1512       1.026  42.475  40.092  1.00  0.780          C  
ATOM  24204  C   VAL A1512       2.393  41.802  40.280  1.00  0.820          C  
ATOM  24205  O   VAL A1512       3.269  42.281  41.003  1.00  0.920          O  
ATOM  24206  CB  VAL A1512       1.146  43.656  39.096  1.00  1.070          C  
ATOM  24207  CG1 VAL A1512       1.900  43.217  37.812  1.00  1.070          C  
ATOM  24208  CG2 VAL A1512      -0.269  44.148  38.707  1.00  1.070          C  
ATOM  24209  H   VAL A1512       0.867  43.559  41.947  1.00  0.860          H  
ATOM  24210  HA  VAL A1512       0.369  41.748  39.628  1.00  0.940          H  
ATOM  24211  HB  VAL A1512       1.697  44.458  39.562  1.00  1.280          H  
ATOM  24212 1HG1 VAL A1512       1.960  44.056  37.143  1.00  1.280          H  
ATOM  24213 2HG1 VAL A1512       2.907  42.888  38.046  1.00  1.280          H  
ATOM  24214 3HG1 VAL A1512       1.357  42.405  37.328  1.00  1.280          H  
ATOM  24215 1HG2 VAL A1512      -0.187  44.981  38.009  1.00  1.280          H  
ATOM  24216 2HG2 VAL A1512      -0.820  43.334  38.233  1.00  1.280          H  
ATOM  24217 3HG2 VAL A1512      -0.805  44.471  39.587  1.00  1.280          H  
ATOM  24218  N   ILE A1513       2.544  40.674  39.607  1.00  0.740          N  
ATOM  24219  CA  ILE A1513       3.768  39.888  39.583  1.00  0.770          C  
ATOM  24220  C   ILE A1513       4.415  39.952  38.201  1.00  0.720          C  
ATOM  24221  O   ILE A1513       3.735  39.746  37.191  1.00  0.660          O  
ATOM  24222  CB  ILE A1513       3.463  38.422  39.936  1.00  1.070          C  
ATOM  24223  CG1 ILE A1513       2.883  38.336  41.377  1.00  1.070          C  
ATOM  24224  CG2 ILE A1513       4.692  37.562  39.763  1.00  1.070          C  
ATOM  24225  CD1 ILE A1513       2.314  36.972  41.777  1.00  1.070          C  
ATOM  24226  H   ILE A1513       1.726  40.346  39.081  1.00  0.890          H  
ATOM  24227  HA  ILE A1513       4.471  40.297  40.312  1.00  0.920          H  
ATOM  24228  HB  ILE A1513       2.712  38.091  39.284  1.00  1.280          H  
ATOM  24229 1HG1 ILE A1513       3.664  38.610  42.086  1.00  1.280          H  
ATOM  24230 2HG1 ILE A1513       2.079  39.056  41.459  1.00  1.280          H  
ATOM  24231 1HG2 ILE A1513       4.474  36.527  39.991  1.00  1.280          H  
ATOM  24232 2HG2 ILE A1513       5.067  37.612  38.741  1.00  1.280          H  
ATOM  24233 3HG2 ILE A1513       5.434  37.946  40.449  1.00  1.280          H  
ATOM  24234 1HD1 ILE A1513       1.921  37.035  42.795  1.00  1.280          H  
ATOM  24235 2HD1 ILE A1513       1.509  36.699  41.095  1.00  1.280          H  
ATOM  24236 3HD1 ILE A1513       3.085  36.211  41.746  1.00  1.280          H  
ATOM  24237  N   VAL A1514       5.714  40.266  38.146  1.00  0.790          N  
ATOM  24238  CA  VAL A1514       6.370  40.321  36.843  1.00  0.790          C  
ATOM  24239  C   VAL A1514       7.539  39.337  36.776  1.00  0.800          C  
ATOM  24240  O   VAL A1514       8.419  39.328  37.643  1.00  0.880          O  
ATOM  24241  CB  VAL A1514       6.895  41.718  36.497  1.00  1.110          C  
ATOM  24242  CG1 VAL A1514       7.510  41.665  35.116  1.00  1.110          C  
ATOM  24243  CG2 VAL A1514       5.783  42.746  36.563  1.00  1.110          C  
ATOM  24244  H   VAL A1514       6.232  40.431  39.018  1.00  0.950          H  
ATOM  24245  HA  VAL A1514       5.649  40.053  36.087  1.00  0.950          H  
ATOM  24246  HB  VAL A1514       7.682  41.990  37.189  1.00  1.330          H  
ATOM  24247 1HG1 VAL A1514       7.857  42.600  34.868  1.00  1.330          H  
ATOM  24248 2HG1 VAL A1514       8.335  40.963  35.063  1.00  1.330          H  
ATOM  24249 3HG1 VAL A1514       6.744  41.373  34.409  1.00  1.330          H  
ATOM  24250 1HG2 VAL A1514       6.183  43.719  36.307  1.00  1.330          H  
ATOM  24251 2HG2 VAL A1514       5.031  42.483  35.889  1.00  1.330          H  
ATOM  24252 3HG2 VAL A1514       5.368  42.773  37.566  1.00  1.330          H  
ATOM  24253  N   MET A1515       7.568  38.514  35.733  1.00  0.760          N  
ATOM  24254  CA  MET A1515       8.674  37.565  35.640  1.00  0.780          C  
ATOM  24255  C   MET A1515       9.722  37.852  34.560  1.00  0.760          C  
ATOM  24256  O   MET A1515       9.425  38.268  33.426  1.00  0.790          O  
ATOM  24257  CB  MET A1515       8.114  36.189  35.463  1.00  1.080          C  
ATOM  24258  CG  MET A1515       7.417  35.949  34.228  1.00  1.080          C  
ATOM  24259  SD  MET A1515       6.690  34.434  34.271  1.00  1.080          S  
ATOM  24260  CE  MET A1515       5.174  34.714  35.110  1.00  1.080          C  
ATOM  24261  H   MET A1515       6.790  38.553  35.066  1.00  0.910          H  
ATOM  24262  HA  MET A1515       9.205  37.575  36.588  1.00  0.940          H  
ATOM  24263 1HB  MET A1515       8.914  35.454  35.554  1.00  1.300          H  
ATOM  24264 2HB  MET A1515       7.407  36.019  36.245  1.00  1.300          H  
ATOM  24265 1HG  MET A1515       6.632  36.670  34.120  1.00  1.300          H  
ATOM  24266 2HG  MET A1515       8.079  36.003  33.361  1.00  1.300          H  
ATOM  24267 1HE  MET A1515       4.620  33.777  35.169  1.00  1.300          H  
ATOM  24268 2HE  MET A1515       5.350  35.092  36.113  1.00  1.300          H  
ATOM  24269 3HE  MET A1515       4.600  35.441  34.542  1.00  1.300          H  
ATOM  24270  N   LYS A1516      10.977  37.533  34.916  1.00  0.760          N  
ATOM  24271  CA  LYS A1516      12.125  37.692  34.022  1.00  0.780          C  
ATOM  24272  C   LYS A1516      13.298  36.718  34.305  1.00  0.820          C  
ATOM  24273  O   LYS A1516      13.838  36.644  35.416  1.00  1.410          O  
ATOM  24274  CB  LYS A1516      12.603  39.148  34.120  1.00  1.080          C  
ATOM  24275  CG  LYS A1516      13.747  39.547  33.201  1.00  1.080          C  
ATOM  24276  CD  LYS A1516      14.025  41.051  33.307  1.00  1.080          C  
ATOM  24277  CE  LYS A1516      15.187  41.473  32.417  1.00  1.080          C  
ATOM  24278  NZ  LYS A1516      15.466  42.936  32.525  1.00  1.080          N  
ATOM  24279  H   LYS A1516      11.122  37.199  35.877  1.00  0.910          H  
ATOM  24280  HA  LYS A1516      11.783  37.508  33.005  1.00  0.940          H  
ATOM  24281 1HB  LYS A1516      11.765  39.814  33.911  1.00  1.300          H  
ATOM  24282 2HB  LYS A1516      12.922  39.346  35.144  1.00  1.300          H  
ATOM  24283 1HG  LYS A1516      14.648  39.014  33.498  1.00  1.300          H  
ATOM  24284 2HG  LYS A1516      13.507  39.288  32.171  1.00  1.300          H  
ATOM  24285 1HD  LYS A1516      13.131  41.606  33.014  1.00  1.300          H  
ATOM  24286 2HD  LYS A1516      14.261  41.300  34.342  1.00  1.300          H  
ATOM  24287 1HE  LYS A1516      16.079  40.918  32.710  1.00  1.300          H  
ATOM  24288 2HE  LYS A1516      14.948  41.235  31.381  1.00  1.300          H  
ATOM  24289 1HZ  LYS A1516      16.241  43.177  31.923  1.00  1.300          H  
ATOM  24290 2HZ  LYS A1516      14.649  43.460  32.245  1.00  1.300          H  
ATOM  24291 3HZ  LYS A1516      15.701  43.167  33.481  1.00  1.300          H  
ATOM  24292  N   ARG A1517      13.721  35.978  33.272  1.00  0.770          N  
ATOM  24293  CA  ARG A1517      14.853  35.033  33.341  1.00  0.830          C  
ATOM  24294  C   ARG A1517      14.781  34.044  34.524  1.00  0.870          C  
ATOM  24295  O   ARG A1517      15.801  33.679  35.145  1.00  1.430          O  
ATOM  24296  CB  ARG A1517      16.173  35.792  33.405  1.00  1.140          C  
ATOM  24297  CG  ARG A1517      16.477  36.662  32.195  1.00  1.140          C  
ATOM  24298  CD  ARG A1517      17.802  37.315  32.316  1.00  1.140          C  
ATOM  24299  NE  ARG A1517      18.113  38.141  31.152  1.00  1.140          N  
ATOM  24300  CZ  ARG A1517      19.217  38.910  31.015  1.00  1.140          C  
ATOM  24301  NH1 ARG A1517      20.119  38.963  31.976  1.00  1.140          N  
ATOM  24302  NH2 ARG A1517      19.393  39.615  29.907  1.00  1.140          N  
ATOM  24303  H   ARG A1517      13.242  36.070  32.389  1.00  0.920          H  
ATOM  24304  HA  ARG A1517      14.850  34.449  32.419  1.00  1.000          H  
ATOM  24305 1HB  ARG A1517      16.185  36.434  34.285  1.00  1.370          H  
ATOM  24306 2HB  ARG A1517      16.992  35.084  33.510  1.00  1.370          H  
ATOM  24307 1HG  ARG A1517      16.485  36.043  31.300  1.00  1.370          H  
ATOM  24308 2HG  ARG A1517      15.723  37.432  32.091  1.00  1.370          H  
ATOM  24309 1HD  ARG A1517      17.800  37.952  33.201  1.00  1.370          H  
ATOM  24310 2HD  ARG A1517      18.573  36.551  32.414  1.00  1.370          H  
ATOM  24311  HE  ARG A1517      17.452  38.131  30.386  1.00  1.370          H  
ATOM  24312 1HH1 ARG A1517      19.992  38.429  32.822  1.00  1.370          H  
ATOM  24313 2HH1 ARG A1517      20.942  39.539  31.868  1.00  1.370          H  
ATOM  24314 1HH2 ARG A1517      18.707  39.575  29.166  1.00  1.370          H  
ATOM  24315 2HH2 ARG A1517      20.216  40.190  29.796  1.00  1.370          H  
ATOM  24316  N   GLY A1518      13.576  33.600  34.827  1.00  0.750          N  
ATOM  24317  CA  GLY A1518      13.298  32.671  35.909  1.00  0.850          C  
ATOM  24318  C   GLY A1518      13.128  33.335  37.268  1.00  0.720          C  
ATOM  24319  O   GLY A1518      12.850  32.667  38.268  1.00  0.850          O  
ATOM  24320  H   GLY A1518      12.793  33.904  34.268  1.00  0.900          H  
ATOM  24321 1HA  GLY A1518      12.373  32.152  35.665  1.00  1.020          H  
ATOM  24322 2HA  GLY A1518      14.074  31.917  35.958  1.00  1.020          H  
ATOM  24323  N   ASN A1519      13.297  34.649  37.330  1.00  0.710          N  
ATOM  24324  CA  ASN A1519      13.166  35.364  38.578  1.00  0.830          C  
ATOM  24325  C   ASN A1519      11.822  36.062  38.660  1.00  0.780          C  
ATOM  24326  O   ASN A1519      11.254  36.505  37.654  1.00  0.790          O  
ATOM  24327  CB  ASN A1519      14.300  36.355  38.729  1.00  1.110          C  
ATOM  24328  CG  ASN A1519      15.643  35.678  38.830  1.00  1.110          C  
ATOM  24329  OD1 ASN A1519      15.839  34.716  39.588  1.00  1.110          O  
ATOM  24330  ND2 ASN A1519      16.585  36.170  38.063  1.00  1.110          N  
ATOM  24331  H   ASN A1519      13.545  35.181  36.496  1.00  0.850          H  
ATOM  24332  HA  ASN A1519      13.213  34.650  39.402  1.00  1.000          H  
ATOM  24333 1HB  ASN A1519      14.309  37.027  37.873  1.00  1.340          H  
ATOM  24334 2HB  ASN A1519      14.137  36.962  39.620  1.00  1.340          H  
ATOM  24335 1HD2 ASN A1519      17.501  35.773  38.075  1.00  1.340          H  
ATOM  24336 2HD2 ASN A1519      16.383  36.944  37.459  1.00  1.340          H  
ATOM  24337  N   ILE A1520      11.326  36.202  39.869  1.00  0.860          N  
ATOM  24338  CA  ILE A1520      10.073  36.890  40.068  1.00  0.940          C  
ATOM  24339  C   ILE A1520      10.227  38.151  40.880  1.00  1.070          C  
ATOM  24340  O   ILE A1520      10.821  38.151  41.957  1.00  1.170          O  
ATOM  24341  CB  ILE A1520       9.061  35.930  40.740  1.00  1.280          C  
ATOM  24342  CG1 ILE A1520       8.854  34.624  39.856  1.00  1.280          C  
ATOM  24343  CG2 ILE A1520       7.764  36.628  40.997  1.00  1.280          C  
ATOM  24344  CD1 ILE A1520       8.273  34.795  38.515  1.00  1.280          C  
ATOM  24345  H   ILE A1520      11.829  35.819  40.661  1.00  1.030          H  
ATOM  24346  HA  ILE A1520       9.678  37.197  39.102  1.00  1.130          H  
ATOM  24347  HB  ILE A1520       9.468  35.594  41.694  1.00  1.540          H  
ATOM  24348 1HG1 ILE A1520       9.819  34.156  39.718  1.00  1.540          H  
ATOM  24349 2HG1 ILE A1520       8.202  33.955  40.363  1.00  1.540          H  
ATOM  24350 1HG2 ILE A1520       7.066  35.944  41.477  1.00  1.540          H  
ATOM  24351 2HG2 ILE A1520       7.908  37.491  41.647  1.00  1.540          H  
ATOM  24352 3HG2 ILE A1520       7.376  36.958  40.051  1.00  1.540          H  
ATOM  24353 1HD1 ILE A1520       8.201  33.823  38.028  1.00  1.540          H  
ATOM  24354 2HD1 ILE A1520       7.279  35.233  38.577  1.00  1.540          H  
ATOM  24355 3HD1 ILE A1520       8.919  35.426  37.949  1.00  1.540          H  
ATOM  24356  N   LEU A1521       9.681  39.228  40.372  1.00  1.170          N  
ATOM  24357  CA  LEU A1521       9.680  40.448  41.136  1.00  1.430          C  
ATOM  24358  C   LEU A1521       8.269  40.607  41.681  1.00  1.590          C  
ATOM  24359  O   LEU A1521       7.304  40.549  40.914  1.00  2.080          O  
ATOM  24360  CB  LEU A1521      10.028  41.626  40.218  1.00  1.900          C  
ATOM  24361  CG  LEU A1521      11.356  41.496  39.417  1.00  1.900          C  
ATOM  24362  CD1 LEU A1521      11.501  42.703  38.496  1.00  1.900          C  
ATOM  24363  CD2 LEU A1521      12.550  41.384  40.373  1.00  1.900          C  
ATOM  24364  H   LEU A1521       9.244  39.186  39.446  1.00  1.400          H  
ATOM  24365  HA  LEU A1521      10.372  40.378  41.971  1.00  1.720          H  
ATOM  24366 1HB  LEU A1521       9.222  41.739  39.492  1.00  2.280          H  
ATOM  24367 2HB  LEU A1521      10.076  42.535  40.819  1.00  2.280          H  
ATOM  24368  HG  LEU A1521      11.311  40.601  38.791  1.00  2.280          H  
ATOM  24369 1HD1 LEU A1521      12.416  42.608  37.913  1.00  2.280          H  
ATOM  24370 2HD1 LEU A1521      10.643  42.754  37.819  1.00  2.280          H  
ATOM  24371 3HD1 LEU A1521      11.547  43.610  39.091  1.00  2.280          H  
ATOM  24372 1HD2 LEU A1521      13.468  41.290  39.795  1.00  2.280          H  
ATOM  24373 2HD2 LEU A1521      12.605  42.276  40.997  1.00  2.280          H  
ATOM  24374 3HD2 LEU A1521      12.442  40.504  41.007  1.00  2.280          H  
ATOM  24375  N   GLU A1522       8.096  40.758  42.985  1.00  1.550          N  
ATOM  24376  CA  GLU A1522       6.721  40.942  43.435  1.00  1.630          C  
ATOM  24377  C   GLU A1522       6.483  42.431  43.694  1.00  1.300          C  
ATOM  24378  O   GLU A1522       7.280  43.066  44.397  1.00  1.750          O  
ATOM  24379  CB  GLU A1522       6.405  40.058  44.655  1.00  2.250          C  
ATOM  24380  CG  GLU A1522       4.923  40.103  45.121  1.00  2.250          C  
ATOM  24381  CD  GLU A1522       4.604  39.121  46.249  1.00  2.250          C  
ATOM  24382  OE1 GLU A1522       5.105  39.306  47.330  1.00  2.250          O  
ATOM  24383  OE2 GLU A1522       3.857  38.175  46.007  1.00  2.250          O  
ATOM  24384  H   GLU A1522       8.881  40.772  43.622  1.00  1.860          H  
ATOM  24385  HA  GLU A1522       6.033  40.639  42.645  1.00  1.960          H  
ATOM  24386 1HB  GLU A1522       6.650  39.019  44.421  1.00  2.700          H  
ATOM  24387 2HB  GLU A1522       7.029  40.360  45.495  1.00  2.700          H  
ATOM  24388 1HG  GLU A1522       4.686  41.115  45.458  1.00  2.700          H  
ATOM  24389 2HG  GLU A1522       4.285  39.884  44.265  1.00  2.700          H  
ATOM  24390  N   TYR A1523       5.382  42.978  43.164  1.00  1.130          N  
ATOM  24391  CA  TYR A1523       5.049  44.361  43.427  1.00  1.140          C  
ATOM  24392  C   TYR A1523       3.775  44.363  44.278  1.00  1.080          C  
ATOM  24393  O   TYR A1523       2.981  43.438  44.213  1.00  1.510          O  
ATOM  24394  CB  TYR A1523       4.905  45.104  42.134  1.00  1.590          C  
ATOM  24395  CG  TYR A1523       6.185  45.099  41.294  1.00  1.590          C  
ATOM  24396  CD1 TYR A1523       6.272  44.288  40.167  1.00  1.590          C  
ATOM  24397  CD2 TYR A1523       7.265  45.916  41.635  1.00  1.590          C  
ATOM  24398  CE1 TYR A1523       7.402  44.334  39.374  1.00  1.590          C  
ATOM  24399  CE2 TYR A1523       8.393  45.941  40.824  1.00  1.590          C  
ATOM  24400  CZ  TYR A1523       8.450  45.168  39.693  1.00  1.590          C  
ATOM  24401  OH  TYR A1523       9.557  45.223  38.861  1.00  1.590          O  
ATOM  24402  H   TYR A1523       4.756  42.450  42.549  1.00  1.360          H  
ATOM  24403  HA  TYR A1523       5.843  44.823  44.011  1.00  1.370          H  
ATOM  24404 1HB  TYR A1523       4.106  44.651  41.553  1.00  1.910          H  
ATOM  24405 2HB  TYR A1523       4.627  46.139  42.334  1.00  1.910          H  
ATOM  24406  HD1 TYR A1523       5.437  43.636  39.898  1.00  1.910          H  
ATOM  24407  HD2 TYR A1523       7.215  46.552  42.521  1.00  1.910          H  
ATOM  24408  HE1 TYR A1523       7.466  43.733  38.498  1.00  1.910          H  
ATOM  24409  HE2 TYR A1523       9.225  46.592  41.073  1.00  1.910          H  
ATOM  24410  HH  TYR A1523      10.282  45.670  39.321  1.00  1.910          H  
ATOM  24411  N   ASP A1524       3.586  45.376  45.106  1.00  1.210          N  
ATOM  24412  CA  ASP A1524       2.455  45.422  46.038  1.00  1.220          C  
ATOM  24413  C   ASP A1524       1.085  45.729  45.447  1.00  1.190          C  
ATOM  24414  O   ASP A1524       0.088  45.138  45.881  1.00  1.630          O  
ATOM  24415  CB  ASP A1524       2.786  46.462  47.112  1.00  1.700          C  
ATOM  24416  CG  ASP A1524       3.132  47.799  46.462  1.00  1.700          C  
ATOM  24417  OD1 ASP A1524       3.490  47.748  45.283  1.00  1.700          O  
ATOM  24418  OD2 ASP A1524       3.012  48.847  47.079  1.00  1.700          O  
ATOM  24419  H   ASP A1524       4.230  46.168  45.104  1.00  1.450          H  
ATOM  24420  HA  ASP A1524       2.390  44.443  46.517  1.00  1.460          H  
ATOM  24421 1HB  ASP A1524       1.927  46.597  47.770  1.00  2.040          H  
ATOM  24422 2HB  ASP A1524       3.626  46.121  47.717  1.00  2.040          H  
ATOM  24423  N   THR A1525       1.078  46.663  44.500  1.00  0.890          N  
ATOM  24424  CA  THR A1525      -0.094  47.181  43.773  1.00  0.970          C  
ATOM  24425  C   THR A1525       0.321  47.833  42.454  1.00  0.960          C  
ATOM  24426  O   THR A1525       1.406  48.417  42.399  1.00  0.950          O  
ATOM  24427  CB  THR A1525      -0.898  48.190  44.647  1.00  1.330          C  
ATOM  24428  OG1 THR A1525      -1.949  48.796  43.863  1.00  1.330          O  
ATOM  24429  CG2 THR A1525      -0.030  49.253  45.189  1.00  1.330          C  
ATOM  24430  H   THR A1525       2.012  47.053  44.320  1.00  1.070          H  
ATOM  24431  HA  THR A1525      -0.733  46.336  43.562  1.00  1.160          H  
ATOM  24432  HB  THR A1525      -1.354  47.645  45.475  1.00  1.590          H  
ATOM  24433  HG1 THR A1525      -2.593  49.207  44.458  1.00  1.590          H  
ATOM  24434 1HG2 THR A1525      -0.620  49.933  45.796  1.00  1.590          H  
ATOM  24435 2HG2 THR A1525       0.739  48.820  45.794  1.00  1.590          H  
ATOM  24436 3HG2 THR A1525       0.403  49.779  44.395  1.00  1.590          H  
ATOM  24437  N   PRO A1526      -0.499  47.772  41.372  1.00  1.040          N  
ATOM  24438  CA  PRO A1526      -0.227  48.408  40.094  1.00  1.080          C  
ATOM  24439  C   PRO A1526      -0.097  49.921  40.197  1.00  1.100          C  
ATOM  24440  O   PRO A1526       0.573  50.532  39.367  1.00  1.110          O  
ATOM  24441  CB  PRO A1526      -1.423  48.001  39.232  1.00  1.620          C  
ATOM  24442  CG  PRO A1526      -2.489  47.609  40.188  1.00  1.620          C  
ATOM  24443  CD  PRO A1526      -1.766  46.999  41.380  1.00  1.620          C  
ATOM  24444  HA  PRO A1526       0.667  47.958  39.666  1.00  1.300          H  
ATOM  24445 1HB  PRO A1526      -1.737  48.850  38.612  1.00  1.940          H  
ATOM  24446 2HB  PRO A1526      -1.144  47.192  38.541  1.00  1.940          H  
ATOM  24447 1HG  PRO A1526      -3.113  48.473  40.456  1.00  1.940          H  
ATOM  24448 2HG  PRO A1526      -3.147  46.905  39.668  1.00  1.940          H  
ATOM  24449 1HD  PRO A1526      -2.380  47.165  42.257  1.00  1.940          H  
ATOM  24450 2HD  PRO A1526      -1.584  45.930  41.220  1.00  1.940          H  
ATOM  24451  N   GLU A1527      -0.669  50.535  41.236  1.00  1.160          N  
ATOM  24452  CA  GLU A1527      -0.529  51.980  41.374  1.00  1.260          C  
ATOM  24453  C   GLU A1527       0.925  52.311  41.720  1.00  1.210          C  
ATOM  24454  O   GLU A1527       1.575  53.123  41.046  1.00  1.300          O  
ATOM  24455  CB  GLU A1527      -1.467  52.504  42.461  1.00  1.720          C  
ATOM  24456  CG  GLU A1527      -2.946  52.436  42.100  1.00  1.720          C  
ATOM  24457  CD  GLU A1527      -3.848  52.878  43.225  1.00  1.720          C  
ATOM  24458  OE1 GLU A1527      -3.348  53.122  44.298  1.00  1.720          O  
ATOM  24459  OE2 GLU A1527      -5.033  52.969  43.011  1.00  1.720          O  
ATOM  24460  H   GLU A1527      -1.252  50.030  41.909  1.00  1.390          H  
ATOM  24461  HA  GLU A1527      -0.778  52.453  40.424  1.00  1.510          H  
ATOM  24462 1HB  GLU A1527      -1.321  51.924  43.373  1.00  2.070          H  
ATOM  24463 2HB  GLU A1527      -1.219  53.540  42.687  1.00  2.070          H  
ATOM  24464 1HG  GLU A1527      -3.123  53.072  41.233  1.00  2.070          H  
ATOM  24465 2HG  GLU A1527      -3.194  51.411  41.820  1.00  2.070          H  
ATOM  24466  N   SER A1528       1.438  51.642  42.758  1.00  1.160          N  
ATOM  24467  CA  SER A1528       2.810  51.798  43.231  1.00  1.170          C  
ATOM  24468  C   SER A1528       3.772  51.402  42.144  1.00  1.100          C  
ATOM  24469  O   SER A1528       4.860  51.957  42.033  1.00  1.200          O  
ATOM  24470  CB  SER A1528       3.112  50.906  44.422  1.00  1.630          C  
ATOM  24471  OG  SER A1528       2.404  51.247  45.581  1.00  1.630          O  
ATOM  24472  H   SER A1528       0.835  51.010  43.259  1.00  1.390          H  
ATOM  24473  HA  SER A1528       2.977  52.841  43.498  1.00  1.400          H  
ATOM  24474 1HB  SER A1528       2.877  49.878  44.152  1.00  1.960          H  
ATOM  24475 2HB  SER A1528       4.178  50.935  44.631  1.00  1.960          H  
ATOM  24476  HG  SER A1528       2.635  50.521  46.235  1.00  1.960          H  
ATOM  24477  N   LEU A1529       3.402  50.377  41.387  1.00  0.970          N  
ATOM  24478  CA  LEU A1529       4.220  49.871  40.315  1.00  1.010          C  
ATOM  24479  C   LEU A1529       4.355  50.832  39.150  1.00  1.020          C  
ATOM  24480  O   LEU A1529       5.471  51.106  38.721  1.00  1.060          O  
ATOM  24481  CB  LEU A1529       3.665  48.538  39.919  1.00  1.400          C  
ATOM  24482  CG  LEU A1529       4.253  47.835  38.799  1.00  1.400          C  
ATOM  24483  CD1 LEU A1529       5.726  47.680  38.965  1.00  1.400          C  
ATOM  24484  CD2 LEU A1529       3.546  46.450  38.797  1.00  1.400          C  
ATOM  24485  H   LEU A1529       2.520  49.896  41.592  1.00  1.160          H  
ATOM  24486  HA  LEU A1529       5.211  49.707  40.733  1.00  1.210          H  
ATOM  24487 1HB  LEU A1529       3.669  47.887  40.790  1.00  1.680          H  
ATOM  24488 2HB  LEU A1529       2.658  48.718  39.646  1.00  1.680          H  
ATOM  24489  HG  LEU A1529       4.080  48.359  37.894  1.00  1.680          H  
ATOM  24490 1HD1 LEU A1529       6.142  47.101  38.152  1.00  1.680          H  
ATOM  24491 2HD1 LEU A1529       6.222  48.646  38.988  1.00  1.680          H  
ATOM  24492 3HD1 LEU A1529       5.886  47.207  39.850  1.00  1.680          H  
ATOM  24493 1HD2 LEU A1529       3.903  45.817  38.028  1.00  1.680          H  
ATOM  24494 2HD2 LEU A1529       3.720  45.961  39.729  1.00  1.680          H  
ATOM  24495 3HD2 LEU A1529       2.475  46.598  38.666  1.00  1.680          H  
ATOM  24496  N   LEU A1530       3.264  51.431  38.670  1.00  1.040          N  
ATOM  24497  CA  LEU A1530       3.443  52.403  37.595  1.00  1.100          C  
ATOM  24498  C   LEU A1530       4.300  53.559  38.103  1.00  1.140          C  
ATOM  24499  O   LEU A1530       5.005  54.207  37.326  1.00  1.180          O  
ATOM  24500  CB  LEU A1530       2.123  52.939  37.040  1.00  1.520          C  
ATOM  24501  CG  LEU A1530       1.247  51.967  36.212  1.00  1.520          C  
ATOM  24502  CD1 LEU A1530      -0.033  52.671  35.858  1.00  1.520          C  
ATOM  24503  CD2 LEU A1530       1.984  51.522  34.940  1.00  1.520          C  
ATOM  24504  H   LEU A1530       2.333  51.190  39.019  1.00  1.250          H  
ATOM  24505  HA  LEU A1530       3.993  51.931  36.798  1.00  1.320          H  
ATOM  24506 1HB  LEU A1530       1.519  53.267  37.892  1.00  1.820          H  
ATOM  24507 2HB  LEU A1530       2.338  53.809  36.423  1.00  1.820          H  
ATOM  24508  HG  LEU A1530       0.997  51.093  36.813  1.00  1.820          H  
ATOM  24509 1HD1 LEU A1530      -0.654  52.016  35.282  1.00  1.820          H  
ATOM  24510 2HD1 LEU A1530      -0.553  52.965  36.772  1.00  1.820          H  
ATOM  24511 3HD1 LEU A1530       0.191  53.556  35.265  1.00  1.820          H  
ATOM  24512 1HD2 LEU A1530       1.345  50.867  34.382  1.00  1.820          H  
ATOM  24513 2HD2 LEU A1530       2.233  52.388  34.327  1.00  1.820          H  
ATOM  24514 3HD2 LEU A1530       2.876  50.996  35.202  1.00  1.820          H  
ATOM  24515  N   ALA A1531       4.214  53.832  39.416  1.00  1.170          N  
ATOM  24516  CA  ALA A1531       5.005  54.841  40.117  1.00  1.260          C  
ATOM  24517  C   ALA A1531       6.445  54.360  40.587  1.00  1.450          C  
ATOM  24518  O   ALA A1531       7.164  55.144  41.214  1.00  1.610          O  
ATOM  24519  CB  ALA A1531       4.222  55.330  41.321  1.00  1.730          C  
ATOM  24520  H   ALA A1531       3.509  53.335  39.973  1.00  1.400          H  
ATOM  24521  HA  ALA A1531       5.147  55.674  39.432  1.00  1.510          H  
ATOM  24522 1HB  ALA A1531       4.776  56.123  41.818  1.00  2.070          H  
ATOM  24523 2HB  ALA A1531       3.253  55.705  40.996  1.00  2.070          H  
ATOM  24524 3HB  ALA A1531       4.076  54.502  42.006  1.00  2.070          H  
ATOM  24525  N   GLN A1532       6.857  53.104  40.337  1.00  1.510          N  
ATOM  24526  CA  GLN A1532       8.202  52.646  40.705  1.00  1.810          C  
ATOM  24527  C   GLN A1532       9.059  52.834  39.457  1.00  1.890          C  
ATOM  24528  O   GLN A1532       8.828  52.164  38.446  1.00  1.960          O  
ATOM  24529  CB  GLN A1532       8.181  51.191  41.181  1.00  2.410          C  
ATOM  24530  CG  GLN A1532       9.526  50.693  41.597  1.00  2.410          C  
ATOM  24531  CD  GLN A1532       9.525  49.330  42.202  1.00  2.410          C  
ATOM  24532  OE1 GLN A1532       8.522  48.835  42.734  1.00  2.410          O  
ATOM  24533  NE2 GLN A1532      10.682  48.701  42.131  1.00  2.410          N  
ATOM  24534  H   GLN A1532       6.245  52.465  39.828  1.00  1.810          H  
ATOM  24535  HA  GLN A1532       8.601  53.279  41.499  1.00  2.170          H  
ATOM  24536 1HB  GLN A1532       7.492  51.095  42.022  1.00  2.900          H  
ATOM  24537 2HB  GLN A1532       7.806  50.552  40.380  1.00  2.900          H  
ATOM  24538 1HG  GLN A1532      10.151  50.650  40.709  1.00  2.900          H  
ATOM  24539 2HG  GLN A1532       9.958  51.387  42.316  1.00  2.900          H  
ATOM  24540 1HE2 GLN A1532      10.792  47.788  42.511  1.00  2.900          H  
ATOM  24541 2HE2 GLN A1532      11.481  49.168  41.661  1.00  2.900          H  
ATOM  24542  N   GLU A1533      10.068  53.711  39.517  1.00  2.130          N  
ATOM  24543  CA  GLU A1533      10.835  54.067  38.321  1.00  2.490          C  
ATOM  24544  C   GLU A1533      11.500  52.902  37.602  1.00  2.160          C  
ATOM  24545  O   GLU A1533      11.595  52.906  36.374  1.00  2.500          O  
ATOM  24546  CB  GLU A1533      11.941  55.072  38.676  1.00  3.340          C  
ATOM  24547  CG  GLU A1533      11.467  56.443  39.167  1.00  3.340          C  
ATOM  24548  CD  GLU A1533      11.180  56.475  40.649  1.00  3.340          C  
ATOM  24549  OE1 GLU A1533      11.167  55.417  41.252  1.00  3.340          O  
ATOM  24550  OE2 GLU A1533      10.994  57.543  41.179  1.00  3.340          O  
ATOM  24551  H   GLU A1533      10.262  54.209  40.393  1.00  2.560          H  
ATOM  24552  HA  GLU A1533      10.148  54.542  37.622  1.00  2.990          H  
ATOM  24553 1HB  GLU A1533      12.582  54.644  39.447  1.00  4.010          H  
ATOM  24554 2HB  GLU A1533      12.565  55.238  37.798  1.00  4.010          H  
ATOM  24555 1HG  GLU A1533      12.233  57.184  38.940  1.00  4.010          H  
ATOM  24556 2HG  GLU A1533      10.563  56.716  38.623  1.00  4.010          H  
ATOM  24557  N   ASP A1534      11.964  51.908  38.353  1.00  1.990          N  
ATOM  24558  CA  ASP A1534      12.647  50.767  37.776  1.00  2.180          C  
ATOM  24559  C   ASP A1534      11.750  49.539  37.614  1.00  1.870          C  
ATOM  24560  O   ASP A1534      12.258  48.433  37.401  1.00  2.050          O  
ATOM  24561  CB  ASP A1534      13.909  50.444  38.589  1.00  2.980          C  
ATOM  24562  CG  ASP A1534      13.622  50.095  40.041  1.00  2.980          C  
ATOM  24563  OD1 ASP A1534      12.466  50.092  40.408  1.00  2.980          O  
ATOM  24564  OD2 ASP A1534      14.545  49.855  40.780  1.00  2.980          O  
ATOM  24565  H   ASP A1534      11.859  51.933  39.363  1.00  2.390          H  
ATOM  24566  HA  ASP A1534      12.980  51.051  36.778  1.00  2.620          H  
ATOM  24567 1HB  ASP A1534      14.432  49.606  38.126  1.00  3.570          H  
ATOM  24568 2HB  ASP A1534      14.582  51.301  38.564  1.00  3.570          H  
ATOM  24569  N   GLY A1535      10.424  49.714  37.718  1.00  1.580          N  
ATOM  24570  CA  GLY A1535       9.510  48.595  37.535  1.00  1.500          C  
ATOM  24571  C   GLY A1535       9.319  48.225  36.029  1.00  1.350          C  
ATOM  24572  O   GLY A1535       9.154  49.082  35.141  1.00  1.300          O  
ATOM  24573  H   GLY A1535      10.038  50.646  37.904  1.00  1.900          H  
ATOM  24574 1HA  GLY A1535       9.885  47.733  38.082  1.00  1.800          H  
ATOM  24575 2HA  GLY A1535       8.548  48.854  37.976  1.00  1.800          H  
ATOM  24576  N   VAL A1536       9.275  46.916  35.789  1.00  1.350          N  
ATOM  24577  CA  VAL A1536       9.109  46.331  34.457  1.00  1.250          C  
ATOM  24578  C   VAL A1536       7.712  46.543  33.890  1.00  1.130          C  
ATOM  24579  O   VAL A1536       7.542  46.790  32.706  1.00  1.070          O  
ATOM  24580  CB  VAL A1536       9.486  44.853  34.484  1.00  1.790          C  
ATOM  24581  CG1 VAL A1536       9.162  44.217  33.131  1.00  1.790          C  
ATOM  24582  CG2 VAL A1536      10.968  44.702  34.806  1.00  1.790          C  
ATOM  24583  H   VAL A1536       9.400  46.299  36.594  1.00  1.620          H  
ATOM  24584  HA  VAL A1536       9.817  46.826  33.793  1.00  1.500          H  
ATOM  24585  HB  VAL A1536       8.920  44.369  35.253  1.00  2.150          H  
ATOM  24586 1HG1 VAL A1536       9.426  43.160  33.146  1.00  2.150          H  
ATOM  24587 2HG1 VAL A1536       8.105  44.310  32.919  1.00  2.150          H  
ATOM  24588 3HG1 VAL A1536       9.727  44.715  32.344  1.00  2.150          H  
ATOM  24589 1HG2 VAL A1536      11.230  43.643  34.838  1.00  2.150          H  
ATOM  24590 2HG2 VAL A1536      11.558  45.201  34.038  1.00  2.150          H  
ATOM  24591 3HG2 VAL A1536      11.183  45.156  35.775  1.00  2.150          H  
ATOM  24592  N   PHE A1537       6.713  46.377  34.722  1.00  1.130          N  
ATOM  24593  CA  PHE A1537       5.333  46.587  34.335  1.00  1.030          C  
ATOM  24594  C   PHE A1537       5.186  47.986  33.768  1.00  1.040          C  
ATOM  24595  O   PHE A1537       4.580  48.189  32.723  1.00  1.000          O  
ATOM  24596  CB  PHE A1537       4.475  46.420  35.524  1.00  1.480          C  
ATOM  24597  CG  PHE A1537       3.069  46.631  35.336  1.00  1.480          C  
ATOM  24598  CD1 PHE A1537       2.283  45.625  34.880  1.00  1.480          C  
ATOM  24599  CD2 PHE A1537       2.501  47.842  35.641  1.00  1.480          C  
ATOM  24600  CE1 PHE A1537       0.962  45.817  34.733  1.00  1.480          C  
ATOM  24601  CE2 PHE A1537       1.200  48.023  35.494  1.00  1.480          C  
ATOM  24602  CZ  PHE A1537       0.435  47.011  35.036  1.00  1.480          C  
ATOM  24603  H   PHE A1537       6.936  46.123  35.672  1.00  1.360          H  
ATOM  24604  HA  PHE A1537       5.061  45.857  33.575  1.00  1.240          H  
ATOM  24605 1HB  PHE A1537       4.611  45.423  35.915  1.00  1.780          H  
ATOM  24606 2HB  PHE A1537       4.816  47.103  36.242  1.00  1.780          H  
ATOM  24607  HD1 PHE A1537       2.725  44.672  34.642  1.00  1.780          H  
ATOM  24608  HD2 PHE A1537       3.112  48.661  36.002  1.00  1.780          H  
ATOM  24609  HE1 PHE A1537       0.322  45.017  34.367  1.00  1.780          H  
ATOM  24610  HE2 PHE A1537       0.760  48.980  35.736  1.00  1.780          H  
ATOM  24611  HZ  PHE A1537      -0.582  47.162  34.903  1.00  1.780          H  
ATOM  24612  N   ALA A1538       5.750  48.988  34.457  1.00  1.140          N  
ATOM  24613  CA  ALA A1538       5.657  50.334  33.936  1.00  1.200          C  
ATOM  24614  C   ALA A1538       6.235  50.334  32.538  1.00  1.190          C  
ATOM  24615  O   ALA A1538       5.644  50.934  31.657  1.00  1.200          O  
ATOM  24616  CB  ALA A1538       6.389  51.305  34.835  1.00  1.660          C  
ATOM  24617  H   ALA A1538       6.219  48.813  35.334  1.00  1.370          H  
ATOM  24618  HA  ALA A1538       4.612  50.610  33.870  1.00  1.440          H  
ATOM  24619 1HB  ALA A1538       6.303  52.303  34.435  1.00  1.990          H  
ATOM  24620 2HB  ALA A1538       5.962  51.281  35.834  1.00  1.990          H  
ATOM  24621 3HB  ALA A1538       7.442  51.027  34.894  1.00  1.990          H  
ATOM  24622  N   SER A1539       7.344  49.610  32.319  1.00  1.230          N  
ATOM  24623  CA  SER A1539       7.891  49.464  30.980  1.00  1.280          C  
ATOM  24624  C   SER A1539       6.869  48.775  30.077  1.00  1.210          C  
ATOM  24625  O   SER A1539       6.699  49.196  28.977  1.00  1.280          O  
ATOM  24626  CB  SER A1539       9.227  48.726  30.978  1.00  1.770          C  
ATOM  24627  OG  SER A1539       9.741  48.627  29.679  1.00  1.770          O  
ATOM  24628  H   SER A1539       7.842  49.207  33.124  1.00  1.480          H  
ATOM  24629  HA  SER A1539       8.080  50.456  30.581  1.00  1.540          H  
ATOM  24630 1HB  SER A1539       9.931  49.257  31.616  1.00  2.130          H  
ATOM  24631 2HB  SER A1539       9.124  47.747  31.372  1.00  2.130          H  
ATOM  24632  HG  SER A1539      10.581  48.172  29.762  1.00  2.130          H  
ATOM  24633  N   PHE A1540       6.178  47.722  30.491  1.00  1.110          N  
ATOM  24634  CA  PHE A1540       5.189  47.072  29.607  1.00  1.070          C  
ATOM  24635  C   PHE A1540       4.033  48.001  29.233  1.00  1.060          C  
ATOM  24636  O   PHE A1540       3.594  48.041  28.081  1.00  1.130          O  
ATOM  24637  CB  PHE A1540       4.593  45.842  30.279  1.00  1.510          C  
ATOM  24638  CG  PHE A1540       5.524  44.679  30.483  1.00  1.510          C  
ATOM  24639  CD1 PHE A1540       6.674  44.468  29.708  1.00  1.510          C  
ATOM  24640  CD2 PHE A1540       5.237  43.772  31.479  1.00  1.510          C  
ATOM  24641  CE1 PHE A1540       7.476  43.393  29.936  1.00  1.510          C  
ATOM  24642  CE2 PHE A1540       6.044  42.701  31.700  1.00  1.510          C  
ATOM  24643  CZ  PHE A1540       7.171  42.511  30.921  1.00  1.510          C  
ATOM  24644  H   PHE A1540       6.407  47.340  31.410  1.00  1.330          H  
ATOM  24645  HA  PHE A1540       5.678  46.790  28.684  1.00  1.280          H  
ATOM  24646 1HB  PHE A1540       4.206  46.131  31.247  1.00  1.820          H  
ATOM  24647 2HB  PHE A1540       3.748  45.493  29.685  1.00  1.820          H  
ATOM  24648  HD1 PHE A1540       6.947  45.146  28.914  1.00  1.820          H  
ATOM  24649  HD2 PHE A1540       4.349  43.921  32.090  1.00  1.820          H  
ATOM  24650  HE1 PHE A1540       8.366  43.243  29.326  1.00  1.820          H  
ATOM  24651  HE2 PHE A1540       5.799  42.005  32.484  1.00  1.820          H  
ATOM  24652  HZ  PHE A1540       7.829  41.669  31.083  1.00  1.820          H  
ATOM  24653  N   VAL A1541       3.538  48.758  30.202  1.00  1.040          N  
ATOM  24654  CA  VAL A1541       2.460  49.678  29.936  1.00  1.120          C  
ATOM  24655  C   VAL A1541       3.031  50.783  29.060  1.00  1.270          C  
ATOM  24656  O   VAL A1541       2.458  51.061  28.039  1.00  1.390          O  
ATOM  24657  CB  VAL A1541       1.826  50.199  31.249  1.00  1.540          C  
ATOM  24658  CG1 VAL A1541       0.803  51.301  30.956  1.00  1.540          C  
ATOM  24659  CG2 VAL A1541       1.132  49.012  31.977  1.00  1.540          C  
ATOM  24660  H   VAL A1541       3.930  48.661  31.138  1.00  1.250          H  
ATOM  24661  HA  VAL A1541       1.685  49.161  29.372  1.00  1.340          H  
ATOM  24662  HB  VAL A1541       2.608  50.621  31.888  1.00  1.840          H  
ATOM  24663 1HG1 VAL A1541       0.369  51.653  31.891  1.00  1.840          H  
ATOM  24664 2HG1 VAL A1541       1.288  52.140  30.446  1.00  1.840          H  
ATOM  24665 3HG1 VAL A1541       0.015  50.902  30.317  1.00  1.840          H  
ATOM  24666 1HG2 VAL A1541       0.681  49.345  32.895  1.00  1.840          H  
ATOM  24667 2HG2 VAL A1541       0.360  48.598  31.339  1.00  1.840          H  
ATOM  24668 3HG2 VAL A1541       1.871  48.242  32.199  1.00  1.840          H  
ATOM  24669  N   ARG A1542       4.177  51.361  29.443  1.00  1.320          N  
ATOM  24670  CA  ARG A1542       4.916  52.408  28.721  1.00  1.530          C  
ATOM  24671  C   ARG A1542       5.487  51.898  27.393  1.00  1.650          C  
ATOM  24672  O   ARG A1542       5.619  52.662  26.445  1.00  1.860          O  
ATOM  24673  CB  ARG A1542       6.047  52.974  29.560  1.00  2.060          C  
ATOM  24674  CG  ARG A1542       5.602  53.799  30.771  1.00  2.060          C  
ATOM  24675  CD  ARG A1542       6.753  54.158  31.629  1.00  2.060          C  
ATOM  24676  NE  ARG A1542       6.326  54.806  32.859  1.00  2.060          N  
ATOM  24677  CZ  ARG A1542       7.125  55.061  33.919  1.00  2.060          C  
ATOM  24678  NH1 ARG A1542       8.407  54.743  33.886  1.00  2.060          N  
ATOM  24679  NH2 ARG A1542       6.617  55.622  35.004  1.00  2.060          N  
ATOM  24680  H   ARG A1542       4.554  51.068  30.326  1.00  1.580          H  
ATOM  24681  HA  ARG A1542       4.226  53.221  28.510  1.00  1.840          H  
ATOM  24682 1HB  ARG A1542       6.698  52.182  29.882  1.00  2.470          H  
ATOM  24683 2HB  ARG A1542       6.644  53.634  28.934  1.00  2.470          H  
ATOM  24684 1HG  ARG A1542       5.143  54.721  30.417  1.00  2.470          H  
ATOM  24685 2HG  ARG A1542       4.876  53.247  31.362  1.00  2.470          H  
ATOM  24686 1HD  ARG A1542       7.296  53.248  31.887  1.00  2.470          H  
ATOM  24687 2HD  ARG A1542       7.410  54.839  31.089  1.00  2.470          H  
ATOM  24688  HE  ARG A1542       5.350  55.067  32.936  1.00  2.470          H  
ATOM  24689 1HH1 ARG A1542       8.807  54.310  33.068  1.00  2.470          H  
ATOM  24690 2HH1 ARG A1542       8.991  54.935  34.689  1.00  2.470          H  
ATOM  24691 1HH2 ARG A1542       5.632  55.852  35.049  1.00  2.470          H  
ATOM  24692 2HH2 ARG A1542       7.202  55.799  35.807  1.00  2.470          H  
ATOM  24693  N   ALA A1543       5.885  50.630  27.335  1.00  1.560          N  
ATOM  24694  CA  ALA A1543       6.380  50.010  26.114  1.00  1.720          C  
ATOM  24695  C   ALA A1543       5.232  49.986  25.160  1.00  1.790          C  
ATOM  24696  O   ALA A1543       5.413  50.323  23.996  1.00  2.020          O  
ATOM  24697  CB  ALA A1543       6.919  48.595  26.302  1.00  2.340          C  
ATOM  24698  H   ALA A1543       5.820  50.063  28.166  1.00  1.870          H  
ATOM  24699  HA  ALA A1543       7.168  50.636  25.700  1.00  2.060          H  
ATOM  24700 1HB  ALA A1543       7.240  48.200  25.369  1.00  2.810          H  
ATOM  24701 2HB  ALA A1543       7.764  48.603  26.983  1.00  2.810          H  
ATOM  24702 3HB  ALA A1543       6.128  47.968  26.700  1.00  2.810          H  
ATOM  24703  N   ASP A1544       4.018  49.656  25.656  1.00  1.670          N  
ATOM  24704  CA  ASP A1544       2.861  49.709  24.773  1.00  1.810          C  
ATOM  24705  C   ASP A1544       2.476  51.167  24.505  1.00  2.220          C  
ATOM  24706  O   ASP A1544       2.200  51.520  23.365  1.00  2.510          O  
ATOM  24707  CB  ASP A1544       1.617  49.016  25.337  1.00  2.480          C  
ATOM  24708  CG  ASP A1544       1.656  47.494  25.432  1.00  2.480          C  
ATOM  24709  OD1 ASP A1544       2.565  46.854  24.957  1.00  2.480          O  
ATOM  24710  OD2 ASP A1544       0.690  46.983  25.944  1.00  2.480          O  
ATOM  24711  H   ASP A1544       3.917  49.289  26.606  1.00  2.000          H  
ATOM  24712  HA  ASP A1544       3.118  49.241  23.826  1.00  2.170          H  
ATOM  24713 1HB  ASP A1544       1.433  49.405  26.342  1.00  2.970          H  
ATOM  24714 2HB  ASP A1544       0.759  49.296  24.727  1.00  2.970          H  
ATOM  24715  N   MET A1545       2.504  52.014  25.547  1.00  2.380          N  
ATOM  24716  CA  MET A1545       2.175  53.450  25.540  1.00  2.830          C  
ATOM  24717  C   MET A1545       1.935  53.979  26.965  1.00  3.410          C  
ATOM  24718  O   MET A1545       0.868  53.777  27.549  1.00  3.610          O  
ATOM  24719  OXT MET A1545       2.725  54.795  27.434  1.00  4.250          O  
ATOM  24720  CB  MET A1545       0.955  53.778  24.661  1.00  3.550          C  
ATOM  24721  CG  MET A1545      -0.381  53.177  25.127  1.00  3.550          C  
ATOM  24722  SD  MET A1545      -1.640  53.224  23.870  1.00  3.550          S  
ATOM  24723  CE  MET A1545      -1.087  51.866  22.885  1.00  3.550          C  
ATOM  24724  H   MET A1545       2.739  51.622  26.445  1.00  2.860          H  
ATOM  24725  HA  MET A1545       3.036  53.987  25.140  1.00  3.400          H  
ATOM  24726 1HB  MET A1545       0.805  54.855  24.705  1.00  4.260          H  
ATOM  24727 2HB  MET A1545       1.145  53.560  23.629  1.00  4.260          H  
ATOM  24728 1HG  MET A1545      -0.231  52.149  25.447  1.00  4.260          H  
ATOM  24729 2HG  MET A1545      -0.762  53.740  25.969  1.00  4.260          H  
ATOM  24730 1HE  MET A1545      -1.752  51.746  22.039  1.00  4.260          H  
ATOM  24731 2HE  MET A1545      -0.097  52.056  22.537  1.00  4.260          H  
ATOM  24732 3HE  MET A1545      -1.079  50.966  23.486  1.00  4.260          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9345.59 965.774 6896.24 -565.357 186.368 342.266 3657.54 -3830.95 -10.7548 -76.9273 -3198.51 -348.296 -1135.94 -186.462 -177.799 -151.494 -1.05216 479.335 106.861 107.047 751 1189.05 -264.113 340.817 -128.157 175.285 1497.29 -2726.53
MET:NtermProteinFull_1 -0.64536 0.01884 1.18826 -0.64319 0.13179 0.23736 0.33265 -0.51064 -0.08552 -0.37458 -0.19867 1.16902 0 0 0 0 0 0.00845 0.00753 0.01172 1.03792 0 0 0 0.60916 0 0.06844 2.36318
SER_2 -1.33523 0.14392 1.85192 -0.02684 0 0.02197 0.75769 -0.83192 -0.06287 -0.30301 -1.19424 -0.28743 0 0 0 0 0 0.0229 -0.00835 0.01468 0.47241 0 -0.09753 0.60661 -0.77834 -0.28902 0.14307 -1.17962
LEU_3 -2.93423 0.2684 1.311 -0.52653 0.1788 0.15992 0.644 -0.85582 -0 -0 0.25022 0.09962 0 0 0 0 0 0.04539 -0.01171 0.0361 0.52206 0 0.02883 0 0.18072 -0.05095 0.28288 -0.3713
SER_4 -4.11641 0.22328 4.95684 -0.03009 0 0.05216 2.6099 -2.30426 -0 -0 -3.32801 -0.8646 0 0 -0.66988 0 0 0.08509 -0.0685 0.02068 0.64761 0 0.14579 0.65261 -0.77834 0.02178 0.32731 -2.41703
PHE_5 -5.90531 0.52935 3.14508 -0.56859 0.01636 0.21658 2.00131 -2.01079 -0 -0 -0.63614 -0.06715 0 0 0 0 0 0.03675 -0.0375 0.53545 0 2.82408 -0.05028 0 1.0402 -0.22992 0.33328 1.17276
CYS:disulfide_6 -4.49718 0.3588 3.32637 -0.06445 0.00513 0.06981 1.56298 -1.7289 -0 -0 -0.48291 -0.33178 0 0 -0.62719 0 -0.52608 0.01484 -0.04943 0.09531 1.55777 0 0.28631 0 3.6196 0.33862 0.28443 3.21206
GLY_7 -3.41676 0.18182 3.05696 -0.00098 0 0 1.45051 -1.62087 -0 -0 -0.33653 -0.26649 0 0 -0.66988 0 0 0.01069 -0.10406 0 0 0 -1.54218 0 0.83697 0.72948 0.10927 -1.58204
ASN_8 -2.02604 0.08347 2.60864 -0.19688 0.05342 0.32241 0.79266 -1.13007 -0.05073 -0.20975 -0.40984 -0.49593 0 0 -0.36945 0 0 0.0091 -0.06215 0.0063 0 2.03948 -0.54816 0 -0.93687 0.02263 0.16107 -0.33669
ASN_9 -3.32726 0.45629 3.39975 -0.35037 0.05435 0.63867 1.56048 -1.68386 -0.02049 -0.26065 -1.28097 -0.29326 0 0 0 0 0 0.02327 -0.00682 0.07966 0 1.49883 -0.18623 0 -0.93687 -0.31074 0.62345 -0.32276
ILE_10 -2.74818 0.46957 2.11163 -0.62973 0.54199 0.23807 0.29209 -1.04124 -0 -0 0.22688 -0.35779 0 0 0 0 0 0.01979 0.05836 0.00413 0.74661 0 0.56086 0 0.73287 5.59889 1.10491 7.92971
SER_11 -3.17634 0.67693 3.17155 -0.02943 0.01688 0.0289 2.16579 -1.62737 -0.01017 -0.11948 -2.50056 -0.09563 0 0 0 0 0 0.01219 0.07106 0.00429 0.06657 0 0.11621 0.60663 -0.77834 5.64834 0.72721 4.97522
SER_12 -3.7893 0.391 3.4206 -0.04846 0.0124 0.09287 1.50624 -1.61842 -0.03055 -0.33685 -0.56047 -0.32694 0 0 0 0 0 0.02249 0.19372 0.11905 1.26814 0 0.36477 0.66923 -0.77834 0.67522 0.40722 1.65364
TYR_13 -3.77366 0.62055 2.676 -0.97067 0.15064 0.44049 1.17665 -1.59972 -0.01017 -0.11948 -1.11244 -0.47721 0 0 0 0 0 0.00154 0.03474 0.02411 0 1.68237 -0.41774 0.00112 1.2797 1.52956 0.6155 1.75189
ASN_14 -3.87034 0.54724 4.04014 -0.24568 0.02554 0.36574 2.36597 -1.97822 -0.00921 -0.11449 -2.08382 -0.52865 0 0 -1.17406 0 0 0.00315 -0.0221 0.0025 0 2.60305 0.23511 0 -0.93687 0.82385 0.49318 0.54204
ILE_15 -4.25833 0.32691 2.67527 -0.59018 0.32171 0.20697 1.33292 -1.6565 -0 -0 -1.1268 -0.27942 0 0 0 0 0 0.02589 0.06827 0.01762 0.33085 0 0.20531 0 0.73287 0.04539 0.42492 -1.19634
TYR_16 -3.61971 0.60135 3.20132 -0.63882 0.03004 0.04222 1.28399 -1.67519 -0.0098 -0.11831 -0.36218 -0.29472 0 0 -0.59307 0 0 0.01533 0.20981 0.03912 0 2.0802 0.07667 2e-05 1.2797 -0.1372 0.65872 2.0695
HIS_D_17 -2.95477 0.48093 2.17203 -0.35765 0.034 0.47274 0.52036 -1.17385 -0 -0 -0.41971 -0.47367 0 0 0 0 0 0.02629 0.17192 0.03283 0 1.4737 0.22527 0 -0.45461 -0.15503 0.85693 0.47771
GLY_18 -2.95155 0.19672 3.47738 -0.00026 0 0 1.66714 -1.73122 -0.00059 -0.00382 -1.24741 -0.18973 0 0 0 0 0 0.21558 -0.10302 0 0 0 -1.52064 0 0.83697 0.56011 0.65981 -0.13453
VAL_19 -4.75135 0.71389 1.2408 -0.35322 0.16945 0.08361 1.1039 -1.36366 -0 -0 0.22588 0.05256 0 0 0 0 0 1.43495 -0.07096 0.03044 0.93437 0 0.01325 0 1.9342 0.25836 0.6137 2.27019
LEU_20 -5.56289 0.85694 1.21085 -0.51418 0.26961 0.1506 0.65927 -1.43249 -0 -0 0.57521 0.0904 0 0 0 0 0 0.07748 -0.0539 0.00806 0.08579 0 -0.13832 0 0.18072 -0.45901 0.68689 -3.30897
GLN_21 -4.11859 0.47655 4.46061 -0.61088 0.08524 0.65218 2.10761 -1.91104 -0.01292 -0.15081 -2.93148 -0.33158 0 0 0 -0.62536 0 0.0702 -0.02755 0.28323 0 4.1275 -0.20822 0 -0.18838 -0.6336 0.36714 0.87984
ASN_22 -5.78602 0.58171 6.50358 -0.31134 0.15348 0.53411 4.11225 -3.05665 -0.01006 -0.0762 -3.04388 -0.77707 0 0 -1.17441 0 0 0.05642 -0.0836 0.00125 0 1.9391 -0.39006 0 -0.93687 -0.546 1.09977 -1.21049
PRO_23 -3.72877 0.53945 3.18963 -0.07082 0 0.044 1.63666 -1.47006 -0 -0 -0.80703 0.61525 0 0 0 0 0 0.29992 -0.18194 0.00731 0.20136 0 -0.50215 0 -2.4119 -0.14068 1.26804 -1.51172
CYS:disulfide_24 -5.2563 0.30844 4.34175 -0.04155 0.0001 0.01918 1.93983 -2.23321 -0 -0 -1.41758 -0.359 0 0 -0.59342 0 -0.52608 0.02188 0.04709 0.03505 0.40965 0 0.38708 0 3.6196 0.05644 0.52734 1.28627
PHE_25 -7.36575 0.67087 3.6077 -1.04475 0.13021 0.43566 2.92178 -2.67252 -0 -0 -2.28123 0.06407 0 0 0 0 0 0.06741 -0.01208 0.00728 0 1.87355 -0.2791 0 1.0402 -0.01719 0.53595 -2.31794
VAL_26 -7.90527 0.73161 4.56392 -0.30762 0.17285 0.06774 3.20674 -3.15647 -0 -0 -2.21795 -0.18696 0 0 0 0 0 0.08319 0.08618 0.01057 0.10266 0 -0.25887 0 1.9342 -0.07692 0.82725 -2.32316
ASP_27 -6.27036 0.28148 8.04576 -0.10609 0.01688 0.32451 3.75046 -3.54523 -0 -0 -3.53023 -0.26263 0 0 0 -0.82563 0 0.01599 0.17095 0.02499 0 1.69832 0.19631 0 -2.3716 -0.20097 0.68983 -1.89726
ALA_28 -4.10796 0.34358 4.44291 -0.02198 0 0 2.86232 -2.4542 -0 -0 -2.13348 -0.36078 0 0 0 0 0 0.02666 -0.04491 0 0 0 -0.2706 0 1.8394 -0.3819 0.30269 0.04176
LEU_29 -6.92586 0.894 3.70339 -0.59482 0.16814 0.19167 2.50775 -2.53394 -0 -0 -1.78988 0.05498 0 0 0 0 0 0.05344 0.03188 0.363 1.13878 0 -0.28432 0 0.18072 -0.44563 0.52549 -2.76122
ASN_30 -8.4504 1.15082 8.27176 -0.22382 0.01113 0.30682 3.66397 -3.95636 -0.00348 -0.05552 -2.66194 -0.27574 0 0 0 0 0 0.06727 0.16483 0.05245 0 3.01592 0.1192 0 -0.93687 -0.19456 0.56577 0.63123
LEU_31 -7.22358 0.45496 4.12674 -0.63044 0.19609 0.22671 2.94977 -2.41602 -0.00297 -0.03119 -3.27683 -0.10559 0 0 0 0 0 0.10234 0.07 0.36335 1.94932 0 -0.26528 0 0.18072 -0.13543 0.51731 -2.94998
VAL_32 -4.99508 0.60266 4.33093 -0.32561 0.26847 0.07635 2.63702 -2.37174 -0 -0 -2.56433 -0.17351 0 0 0 0 0 0.11494 0.35302 0.01226 0.11684 0 -0.14279 0 1.9342 5.61438 1.99008 7.47808
PRO_33 -7.59073 1.26478 4.00276 -0.07274 0 0.04493 1.63304 -1.97738 -0 -0 -1.52646 0.60745 0 0 0 0 0 0.07116 -0.17037 0.03696 0.4548 0 -0.40863 0 -2.4119 5.51683 1.98998 1.46449
HIS_D_34 -9.79858 1.14455 8.26784 -0.39227 0.01272 0.5012 4.71085 -4.38832 -0.02766 -0.16669 -3.30919 -0.34593 0 0 0 -0.65311 0 0.06993 0.22898 0.07744 0 2.20977 -0.07644 0 -0.45461 -0.12352 0.61997 -1.89307
VAL_35 -5.71775 0.54365 4.25556 -0.31424 0.23665 0.07209 2.35852 -2.48109 -0.0034 -0.02349 -2.15062 -0.14848 0 0 0 0 0 0.0415 -0.03139 0.00908 0.06674 0 -0.2904 0 1.9342 0.03834 0.50058 -1.10395
PHE_36 -8.11559 0.61511 4.04936 -0.78654 0.04085 0.18235 2.53348 -2.64574 -0.0119 -0.09059 -1.96352 -0.13964 0 0 0 0 0 0.02191 -0.01224 0.12897 0 1.77322 -0.54646 0 1.0402 0.06903 0.57701 -3.28072
LEU_37 -9.21612 0.56703 4.90007 -0.87829 0.36891 0.33586 3.12599 -3.10281 -0 -0 -2.94144 0.04717 0 0 0 0 0 0.04657 0.02086 0.01933 1.83648 0 -0.18817 0 0.18072 0.18879 0.86538 -3.82368
LEU_38 -9.15428 0.96104 3.83669 -0.49251 0.3163 0.10845 2.72685 -3.04451 -0 -0 -2.22113 0.29233 0 0 0 0 0 0.05309 0.02811 0.08188 0.38581 0 -0.27032 0 0.18072 -0.07317 0.88705 -5.39757
PHE_39 -3.98061 0.22994 4.25749 -0.93181 0.05008 0.32355 1.81926 -1.99243 -0 -0 -1.57621 0.00956 0 0 0 0 0 0.05635 -0.00135 0.00383 0 1.78162 -0.44527 0 1.0402 -0.12195 0.42972 0.95196
ILE_40 -5.39943 0.3727 3.49943 -0.50611 0.40132 0.1015 1.4897 -2.07464 -0.0034 -0.02349 -1.0693 0.01751 0 0 0 0 0 0.01805 0.04341 0.02421 0.5839 0 -0.50558 0 0.73287 0.05467 0.23931 -2.00336
THR_41 -7.65763 1.04542 4.6642 -0.22099 0.23582 0.0794 3.18327 -2.72582 -0.0164 -0.11492 -3.61844 -0.03426 0 0 0 0 0 0.02922 -0.00307 0.0212 0.14146 0 0.00298 2.26619 -1.0874 0.05146 0.73046 -3.02787
PHE_42 -7.09513 1.17551 4.20216 -0.49775 0.33834 0.20351 2.7755 -2.64847 -0 -0 -2.45858 -0.08993 0 0 0 0 0 0.01747 0.26783 0.02925 0 3.88486 -0.53646 0 1.0402 5.74496 2.06311 8.41636
PRO_43 -4.87948 0.79529 3.85878 -0.06667 0 0.04194 1.64542 -1.73971 -0 -0 -1.61888 0.61864 0 0 0 0 0 0.03142 -0.14493 0.03843 0.17341 0 -0.08394 0 -2.4119 5.79201 1.76814 3.81798
ILE_44 -5.74186 0.36376 3.90441 -0.48068 0.29555 0.09595 2.43212 -2.323 -0 -0 -1.6682 0.00655 0 0 0 0 0 0.00942 -0.05935 0.01068 0.53682 0 -0.50174 0 0.73287 0.10638 0.434 -1.84633
LEU_45 -9.36979 1.04687 3.72277 -0.51496 0.2661 0.12104 2.88614 -3.01685 -0 -0 -2.25534 0.26087 0 0 0 0 0 0.01554 -0.02244 0.06869 0.31808 0 -0.2839 0 0.18072 -0.12112 0.45872 -6.23887
PHE_46 -6.22247 0.64927 4.13904 -0.57958 0.04409 0.23619 2.22994 -2.50178 -0.00747 -0.05551 -2.63171 -0.07184 0 0 0 0 0 0.01692 0.16374 0.17119 0 2.63325 0.02513 0 1.0402 -0.25986 0.53349 -0.44776
ILE_47 -4.1276 0.17434 4.79783 -0.4921 0.30553 0.10072 2.41921 -2.35737 -0 -0 -2.37969 -0.03839 0 0 0 0 0 0.02547 -0.01402 0.02097 0.57065 0 -0.41783 0 0.73287 -0.09713 0.46325 -0.31329
GLY_48 -3.82407 0.28133 4.63266 -5e-05 0 0 2.39174 -2.33762 -0 -0 -2.13858 -0.40574 0 0 0 0 0 0.01126 -0.08251 0 0 0 0.27819 0 0.83697 0.51886 0.25313 0.41558
TRP_49 -8.3357 0.65444 4.89264 -0.71497 0.17899 0.41025 2.7502 -3.15396 -0.02199 -0.22001 -2.61635 -0.35902 0 0 0 0 0 0.02879 0.12949 0.00668 0 2.93683 0.0045 0 1.6906 0.37948 0.19452 -1.16459
GLY_50 -3.54638 0.39213 4.93234 -5e-05 0 0 2.6867 -2.40143 -0 -0 -2.32839 -0.41502 0 0 0 0 0 0.16851 -0.0457 0 0 0 0.40453 0 0.83697 0.30645 0.20688 1.19755
SER_51 -4.03165 0.25091 5.41801 -0.0291 0 0.06695 2.75594 -2.56279 -0 -0 -2.57699 -0.53582 0 0 0 0 0 0.13941 0.09883 0.00071 0.91437 0 0.31279 0.60004 -0.77834 0.46732 0.14971 0.66028
GLN_52 -5.43597 0.54187 5.78252 -0.25941 0.04111 0.19341 2.39525 -2.94762 -0.02388 -0.20534 -1.04134 -0.50416 0 0 0 0 0 0.11587 0.0745 0.04997 0 2.80713 -0.13506 0 -0.18838 -0.13204 0.33131 1.45972
SER_53 -2.78414 0.31139 3.78278 -0.02834 0 0.06638 1.71912 -1.81547 -0 -0 -1.07589 -0.50859 0 0 0 0 0 0.41302 0.10679 0.01158 0.86495 0 0.31591 0.60002 -0.77834 -0.12759 0.38441 1.45799
SER_54 -2.32664 0.12924 3.10775 -0.02357 0 0.02242 1.35379 -1.43853 -0 -0 -1.04374 -0.2681 0 0 0 0 0 0.03926 -0.0166 0.00705 0.47297 0 0.30986 0.60097 -0.77834 0.03365 0.31354 0.49498
LYS_55 -4.38582 0.12849 4.16385 -0.39323 0.04429 0.22343 1.64179 -1.88474 -0 -0 -0.67376 -0.06918 0 0 0 0 0 0.0067 -0.03382 0.00337 1.91428 0 0.04011 0 -1.5107 0.4257 0.45284 0.09358
VAL_56 -3.30636 0.49653 2.54155 -0.30998 0.18591 0.06509 1.41119 -1.44617 -0.01089 -0.11525 -0.59081 -0.11166 0 0 0 0 0 0.0166 0.00296 0.00465 0.15833 0 0.00694 0 1.9342 0.41545 0.42142 1.76972
GLN_57 -2.87175 0.13865 2.30297 -0.28418 0.03612 0.22336 0.71631 -0.99948 -0 -0 0.15019 -0.4955 0 0 0 0 0 0.01064 -0.10565 0.00076 0 3.05211 -0.14068 0 -0.18838 -0.21819 0.2179 1.5452
ILE_58 -3.91796 0.46508 3.17537 -0.57253 0.30079 0.18086 0.9798 -1.58943 -0 -0 -0.75068 -0.10867 0 0 0 0 0 0.00432 -0.02589 0.01008 0.51229 0 0.12698 0 0.73287 -0.21103 0.23036 -0.45737
HIS_D_59 -3.37114 0.16103 3.31705 -0.74064 0.01606 0.80531 1.71862 -1.57057 -0 -0 -1.06699 -0.30779 0 0 0 0 0 0.04246 -0.04145 0.01163 0 1.64602 -0.06449 0 -0.45461 0.13269 0.23243 0.46562
HIS_60 -3.48024 0.32922 2.46195 -0.90019 0.05901 1.19861 0.37647 -1.38795 -0.01089 -0.11525 0.01715 -1.44546 0 0 0 0 0 0.11208 -0.04039 0.02062 0 3.45773 -0.51566 0 -0.45461 0.10734 0.20639 -0.00408
ASN_61 -3.08173 0.19693 2.74641 -0.33756 0.00585 0.63372 0.95526 -1.36586 -0.00503 -0.03149 -0.65488 -0.06187 0 0 0 0 0 0.23542 -0.01414 0.00707 0 2.5154 0.6204 0 -0.93687 0.25422 0.22615 1.90737
THR_62 -3.76106 0.3846 2.23659 -0.21475 0.1635 0.08337 0.62017 -1.33413 -0.00503 -0.03149 -0.35273 -1.23235 0 0 0 0 0 0.54595 0.15168 0.00974 0.11126 0 0.36866 2.2813 -1.0874 0.62488 0.35408 -0.08315
TRP_63 -8.7031 1.05681 1.77303 -1.26279 0.05781 1.17066 1.99055 -2.11844 -0 -0 -1.98884 -0.35424 0 0 -0.29578 0 0 0.34194 0.01199 0.17652 0 1.65027 -0.24903 0 1.6906 0.65237 0.54957 -3.85011
LEU_64 -5.80638 0.84 2.06291 -0.50863 0.15693 0.11445 0.90204 -1.69855 -0 -0 -0.33415 0.04834 0 0 0 0 0 0.14545 0.28153 0.11262 0.63202 0 -0.13405 0 0.18072 0.22064 1.04631 -1.73781
HIS_65 -4.92151 0.27621 4.00974 -0.33076 5e-05 0.40004 1.37609 -1.96463 -0 -0 -2.7947 -0.17439 0 0 -0.84988 0 0 0.28039 0.22696 0.02186 0 2.55463 -0.08439 0 -0.45461 -0.07257 1.08382 -1.41765
PHE_66 -8.44296 1.02075 3.10681 -0.50576 0.0169 0.18139 2.13887 -2.18601 -0.01993 -0.12235 -2.2203 0.1802 0 0 -1.02472 0 0 0.06724 -0.01868 0.14425 0 2.06585 -0.26166 0 1.0402 0.00056 1.29239 -3.54697
PRO_67 -4.0524 0.86181 2.05825 -0.15465 0.00331 0.11152 0.75591 -0.90041 -0 -0 0.23525 0.13444 0 0 0 0 0 0.31301 -0.07906 0.02456 0.15566 0 -1.01829 0 -2.4119 -0.40742 1.50732 -2.8631
GLY_68 -2.48072 0.1258 2.76443 -5e-05 0 0 1.56889 -1.4244 -0.00366 -0.03141 -1.7278 -0.39647 0 0 0 0 0 0.06374 -0.16377 0 0 0 -1.43979 0 0.83697 -0.96193 0.84374 -2.42643
HIS_D_69 -7.76807 0.64595 7.42924 -0.95977 0.07075 1.12486 4.17314 -3.54931 -0.00385 -0.03074 -3.33478 -0.28658 0 0 -1.22165 0 0 0.0339 -0.0203 0.31176 0 1.68836 -0.2484 0 -0.45461 -0.36333 0.61655 -2.14687
ASN_70 -4.87681 0.31361 4.01728 -0.32638 0.00353 0.60946 1.66092 -2.24282 -0 -0 -0.81228 -0.06821 0 0 0 0 0 0.01177 0.00143 0.0632 0 2.41887 0.56598 0 -0.93687 0.53398 0.38786 1.32452
LEU_71 -5.95205 0.54005 4.25437 -0.69706 0.26749 0.27356 1.95867 -2.46176 -0.00529 -0.03464 -1.20633 0.12137 0 0 0 0 0 0.01511 -0.02685 0.00563 0.87528 0 -0.23392 0 0.18072 0.27274 0.22069 -1.63223
ARG_72 -9.73465 0.43599 8.51546 -0.9797 0.43996 0.73879 3.88941 -4.16253 -0.00931 -0.10537 -3.22033 0.17247 0 0 0 0 0 0.01415 -0.01856 0.29625 2.57157 0 -0.12129 0 -1.2888 -0.10366 0.41875 -2.25141
TRP_73 -10.3996 0.73448 5.87593 -1.34632 0.07362 0.58674 2.86867 -3.39513 -0.00366 -0.03141 -2.9418 -0.35109 0 0 0 0 0 0.00993 -0.01987 0.00302 0 1.80059 -0.24753 0 1.6906 -0.05785 0.47294 -4.67777
ILE_74 -6.52538 0.31375 4.99695 -0.51049 0.39683 0.10448 2.60361 -2.80324 -0.00385 -0.03074 -2.20784 -0.0036 0 0 0 0 0 0.00464 -0.04373 0.04428 0.55365 0 -0.39397 0 0.73287 -0.00387 0.3607 -2.41496
LEU_75 -9.5416 0.84591 3.81583 -0.49608 0.19746 0.11335 2.94015 -3.03647 -0 -0 -2.53196 0.25088 0 0 0 0 0 0.02681 -0.04478 0.02657 0.39545 0 -0.26751 0 0.18072 -0.11305 0.40763 -6.83067
THR_76 -7.16368 0.61722 5.91492 -0.20198 0.12091 0.07322 3.33673 -3.18761 -0.00529 -0.03464 -3.15398 -0.08347 0 0 0 0 0 0.14914 0.06726 0.32883 0.21977 0 0.01714 2.22288 -1.0874 -0.10185 0.65629 -1.29559
PHE_77 -7.92229 1.02576 3.82315 -0.59579 0.02273 0.1284 2.73338 -2.72189 -0 -0 -2.2266 -0.14185 0 0 0 0 0 0.14926 0.1507 0.04217 0 1.95994 -0.40525 0 1.0402 0.02649 1.3837 -1.52778
ALA_78 -5.15946 0.41131 3.9175 -0.02205 0 0 2.82811 -2.63631 -0 -0 -2.37657 -0.35379 0 0 0 0 0 0.04801 -0.03657 0 0 0 -0.31767 0 1.8394 -0.25858 1.1161 -1.00058
LEU_79 -9.48325 0.89968 4.78403 -0.67561 0.18614 0.24994 3.30126 -3.31121 -0 -0 -2.47062 0.08631 0 0 0 0 0 0.008 0.14214 0.04362 1.01368 0 -0.26499 0 0.18072 -0.39609 0.49575 -5.21048
LEU_80 -8.36821 0.70378 4.29916 -0.46799 0.19294 0.11337 3.27804 -3.00377 -0 -0 -2.57255 0.21435 0 0 0 0 0 0.01792 0.06008 0.04692 0.32951 0 -0.27526 0 0.18072 -0.30848 0.642 -4.91746
PHE_81 -7.76272 1.04646 3.33985 -0.5607 0.01927 0.25064 2.54835 -2.5902 -0 -0 -2.6112 -0.02673 0 0 0 0 0 0.00968 0.08391 0.00792 0 2.56421 0.07141 0 1.0402 -0.27378 0.55534 -2.28812
VAL_82 -6.91994 0.67512 3.82745 -0.30484 0.15455 0.06786 2.89559 -2.70429 -0 -0 -2.41163 -0.08431 0 0 0 0 0 0.01776 0.01375 0.00497 0.06859 0 -0.2806 0 1.9342 -0.16764 0.46862 -2.7448
HIS_D_83 -10.5499 0.87257 8.10775 -0.35265 0.00949 0.40476 3.6327 -4.41586 -0 -0 -2.7168 -0.42213 0 0 0 0 0 0.00895 0.02614 0.19516 0 2.4879 0.08112 0 -0.45461 -0.17669 0.52921 -2.73288
VAL_84 -6.06386 0.51495 3.96365 -0.31749 0.24815 0.07348 2.56676 -2.58196 -0 -0 -2.28648 -0.22833 0 0 0 0 0 0.00248 -0.02758 7e-05 0.10867 0 -0.21353 0 1.9342 -0.20079 0.53071 -1.97692
CYS_85 -5.70938 0.29193 4.57272 -0.04856 0 0.01611 2.85222 -2.55121 -0 -0 -2.63591 -0.01385 0 0 0 0 0 0.00326 0.06321 0.03721 0.29385 0 0.25964 0 3.6196 0.08713 0.38401 1.52197
GLU_86 -6.64202 0.5208 6.38747 -0.33892 0.08299 0.4056 3.02235 -3.26139 -0.00726 -0.09551 -3.61665 -0.65429 0 0 0 0 0 0.01718 -0.03585 0.16703 0 3.54192 -0.26633 0 -2.7348 -0.12761 0.41931 -3.21597
ILE_87 -8.29572 0.72963 4.4612 -0.48846 0.30168 0.09879 2.84778 -3.04916 -0 -0 -2.40641 -0.01575 0 0 0 0 0 0.01322 -0.01283 0.04253 0.50664 0 -0.44324 0 0.73287 -0.27021 0.47719 -4.77024
ALA_88 -5.28488 0.35421 3.85554 -0.0225 0 0 2.68449 -2.59129 -0 -0 -2.0136 -0.36026 0 0 0 0 0 0.01022 -0.02659 0 0 0 -0.29506 0 1.8394 -0.23065 0.41241 -1.66856
GLU_89 -8.5821 0.46322 9.48395 -0.55836 0.00819 1.02664 4.59643 -4.14627 -0.00726 -0.09551 -6.64104 -0.51086 0 0 -0.51035 -1.29049 0 0.01899 0.05501 0.42718 0 4.30744 -0.18186 0 -2.7348 -0.49573 0.83082 -4.53673
GLY_90 -5.06283 0.24392 5.84975 -5e-05 0 0 2.68355 -2.90364 -0 -0 -2.22375 -0.40487 0 0 0 0 0 0.01171 -0.08545 0 0 0 0.22667 0 0.83697 0.31191 0.76462 0.24852
ILE_91 -5.49927 0.31575 5.43117 -0.50632 0.38671 0.10276 2.21457 -2.74989 -0 -0 -1.96311 0.04531 0 0 0 0 0 0.0069 -0.03568 0.02483 0.54805 0 -0.39105 0 0.73287 0.57658 0.27029 -0.48954
VAL_92 -5.95324 0.56053 3.91533 -0.30226 0.13339 0.06794 2.46527 -2.52601 -0.02488 -0.15007 -2.31119 -0.23436 0 0 -0.65483 0 0 0.03328 0.01726 0.00656 0.11586 0 -0.26749 0 1.9342 -0.05566 0.54923 -2.68113
SER_93 -5.61564 0.36775 5.91485 -0.02931 0 0.06933 2.80504 -2.89476 -0.00717 -0.04141 -2.53733 -0.52724 0 0 0 0 0 0.08121 -0.03695 0.00392 0.98767 0 0.29982 0.69015 -0.77834 -0.11043 0.59854 -0.76029
ASP_94 -5.6325 0.61329 8.20813 -0.11092 0.00269 0.32853 3.56017 -3.633 -0.00658 -0.05647 -1.92963 -0.69115 0 0 0 0 0 0.01572 -0.06213 0.06339 0 1.7057 0.06058 0 -2.3716 -0.09046 0.69518 0.66894
SER_95 -3.10138 0.20963 4.28871 -0.04005 0.0007 0.05751 2.11886 -1.96495 -0 -0 -1.98987 -0.51902 0 0 -0.65483 -0.57475 0 0.02674 -0.0577 0.20068 0.1477 0 -0.35375 1.83081 -0.77834 -0.28797 0.65074 -0.79052
GLN_96 -4.40223 0.58351 4.59978 -0.71073 0.12814 0.81228 2.57192 -2.07404 -0.02488 -0.15007 -2.8231 -0.63834 0 0 0 -1.18071 0 0.04948 -0.04119 0.03491 0 2.4536 -0.21779 0 -0.18838 -0.55871 0.43586 -1.34067
ARG_97 -5.75481 0.569 6.07676 -0.57739 0.11249 0.3341 1.922 -2.64723 -0.00756 -0.06585 -0.2241 -0.04278 0 0 0 0 0 0.01958 0.00847 0.03979 2.48491 0 -0.24808 0 -1.2888 -0.46742 0.51305 0.75612
ALA_98 -0.77242 0.02311 0.98484 -0.02369 0 0 0.12584 -0.47723 -0 -0 0.42416 -0.33316 0 0 0 0 0 0.01503 -0.0605 0 0 0 -0.27089 0 1.8394 -0.42116 0.44554 1.49888
SER_99 -3.6367 0.46825 3.70494 -0.02957 0 0.01955 1.16944 -1.73775 -0.0283 -0.15006 0.39824 -0.18883 0 0 -0.36945 0 0 0.04793 -0.00821 0.00489 0.93994 0 -0.30805 1.89036 -0.77834 -0.53484 0.37944 1.2529
ARG_100 -3.9997 0.44793 2.60989 -0.64335 0.16971 0.35868 0.65289 -1.29144 -0 -0 0.88688 0.4167 0 0 0 0 0 0.09831 -0.05656 0.04751 2.58804 0 -0.12918 0 -1.2888 -0.49028 0.34567 0.7229
HIS_D_101 -8.62775 1.0814 7.25742 -0.411 0.02448 0.51219 2.62458 -3.63745 -0.03104 -0.1538 -2.11009 -0.54877 0 0 -0.62719 0 0 0.15501 0.58464 0.03819 0 1.88766 -0.40574 0 -0.45461 -0.23502 0.37337 -2.70351
LEU_102 -8.94033 1.22614 4.81663 -0.5108 0.16281 0.12487 3.05974 -2.87876 -0 -0 -2.30799 0.26483 0 0 0 0 0 0.12308 -0.09937 0.20636 0.30169 0 -0.24114 0 0.18072 -0.14471 0.6616 -3.99463
HIS_D_103 -8.64137 0.61085 7.22525 -0.72919 0.02872 0.84466 2.81191 -3.50521 -0 -0 -2.32779 -0.66919 0 0 0 -0.82563 0 0.01923 -0.18659 0.24744 0 2.44388 0.14857 0 -0.45461 -0.13063 0.6018 -2.4879
LEU_104 -7.18192 0.73699 5.04857 -0.50039 0.25713 0.13002 2.45371 -2.77678 -0 -0 -1.33233 0.22565 0 0 0 0 0 0.03923 -0.02814 0.01914 0.28146 0 -0.30792 0 0.18072 -0.17793 0.32182 -2.61098
PHE_105 -8.04808 0.65592 4.48584 -0.97956 0.20085 0.38746 3.29422 -2.72221 -0.01786 -0.13144 -2.68445 -0.7256 0 0 0 0 0 0.04913 -0.05054 0.03478 0 2.39572 -0.21287 0 1.0402 0.16254 0.49601 -2.36994
MET_106 -7.4446 1.11846 4.82474 -0.63792 0.22881 0.19023 2.38434 -2.41872 -0 -0 -1.90201 0.04343 0 0 0 0 0 0.04382 0.15046 0.36125 1.2662 0 0.07934 0 0.60916 6.14378 1.68806 6.72881
PRO_107 -6.05562 0.69232 3.89124 -0.08517 0 0.05325 1.7151 -1.74572 -0 -0 -1.17405 0.69779 0 0 0 0 0 0.02171 0.0541 0.018 0.40432 0 0.1738 0 -2.4119 5.64932 1.6371 3.53559
ALA_108 -5.85081 0.43681 3.73815 -0.02001 0 0 2.52051 -2.56967 -0 -0 -1.76579 -0.34361 0 0 0 0 0 0.02676 0.0281 0 0 0 0.01674 0 1.8394 -0.10186 0.41439 -1.63088
VAL_109 -6.19802 0.46694 3.90495 -0.31002 0.21353 0.07068 2.5546 -2.53088 -0 -0 -2.11671 -0.14137 0 0 0 0 0 0.0063 -0.03964 8e-05 0.06423 0 -0.36536 0 1.9342 0.0178 0.22757 -2.2411
MET_110 -7.41216 0.47962 4.41448 -0.58819 0.2336 0.15923 2.55323 -2.62076 -0.01668 -0.11561 -2.50212 0.037 0 0 0 0 0 0.01862 0.1584 0.12759 1.02774 0 -0.0622 0 0.60916 -0.10016 0.23845 -3.36076
GLY_111 -5.69305 0.76872 5.98719 -5e-05 0 0 2.79391 -3.19226 -0.02176 -0.17228 -3.52528 -0.41114 0 0 0 0 0 0.02846 -0.08264 0 0 0 0.22418 0 0.83697 0.46646 0.27124 -1.72132
PHE_112 -8.18981 0.51309 4.99992 -0.83673 0.03848 0.28973 3.02244 -3.08597 -0 -0 -3.13586 -0.04195 0 0 0 0 0 0.01606 -0.0182 0.21557 0 1.90257 -0.37942 0 1.0402 0.54733 0.2333 -2.86925
VAL_113 -5.99333 0.42441 4.7688 -0.30373 0.1691 0.06799 2.93237 -2.75927 -0 -0 -3.21975 -0.11028 0 0 0 0 0 0.00427 0.00939 0.01038 0.05376 0 -0.33579 0 1.9342 -0.03635 0.26808 -2.11576
ALA_114 -6.92551 0.46093 4.42132 -0.02322 0 0 3.62692 -3.11226 -0 -0 -3.4369 -0.36493 0 0 0 0 0 0.01761 -0.04117 0 0 0 -0.30532 0 1.8394 -0.34042 0.29113 -3.89241
THR_115 -7.54962 0.60822 5.75051 -0.19375 0.06256 0.06729 3.36624 -3.2077 -0 -0 -3.50021 -0.08816 0 0 0 0 0 0.02342 0.07371 0.02598 0.09309 0 -0.0229 2.29316 -1.0874 -0.23868 0.28193 -3.24233
THR_116 -5.40849 0.28502 5.56829 -0.20469 0.13876 0.07487 2.92371 -2.80266 -0 -0 -2.82767 -0.14189 0 0 0 0 0 0.0159 -0.01718 0.00375 0.10916 0 0.00251 2.28773 -1.0874 0.08551 0.26189 -0.73288
THR_117 -7.30119 0.62447 5.14163 -0.20666 0.13556 0.07449 3.31206 -3.01165 -0 -0 -3.39971 -0.08826 0 0 0 0 0 0.02483 0.05507 0.02883 0.13781 0 0.02874 2.28667 -1.0874 0.00116 0.32506 -2.91849
SER_118 -6.5618 0.33328 6.48611 -0.03118 0 0.02184 3.57051 -3.25422 -0 -0 -3.4321 -0.02045 0 0 0 0 0 0.02314 0.13783 2e-05 0.53864 0 0.2793 1.76364 -0.77834 -0.077 0.42584 -0.57493
ILE_119 -7.56418 0.77183 5.73776 -0.50705 0.4889 0.10058 3.23051 -3.22435 -0 -0 -2.02947 0.0579 0 0 0 0 0 0.00237 -0.05361 0.00589 0.50311 0 -0.43176 0 0.73287 -0.02966 0.43249 -1.77589
VAL_120 -6.18143 0.45048 4.52543 -0.31547 0.29516 0.07216 2.6351 -2.79754 -0 -0 -2.03301 -0.1238 0 0 0 0 0 0.00328 -0.04246 0.00657 0.05752 0 -0.30325 0 1.9342 -0.00942 0.32749 -1.499
TYR_121 -10.2627 0.96644 4.51067 -0.75072 0.01844 0.23259 3.24402 -3.38169 -0.00506 -0.06471 -2.89542 -0.32403 0 0 0 0 0 0.00787 0.06252 0.02367 0 1.85707 -0.43872 0.03088 1.2797 0.01701 0.41507 -5.45715
TYR_122 -10.9925 0.68351 7.54121 -1.02758 0.13288 0.40407 3.74642 -4.1192 -0.00548 -0.02237 -3.71888 -0.28289 0 0 0 -0.34991 0 0.00909 -0.01129 0.02951 0 1.80246 -0.42383 0.49667 1.2797 0.1005 0.62694 -4.10101
HIS_D_123 -7.50301 0.45492 7.08524 -0.36228 0.03977 0.33614 2.76585 -3.61842 -0 -0 -2.91291 -0.48143 0 0 0 0 0 0.02609 0.02034 0.06017 0 2.76926 0.09794 0 -0.45461 -0.08516 0.55821 -1.20389
ASN_124 -5.30635 0.26936 5.9052 -0.17399 0.02379 0.26377 2.82284 -2.93652 -0.0167 -0.16739 -2.65348 -0.34456 0 0 0 0 0 0.04869 0.03591 0.01017 0 1.4496 0.36513 0 -0.93687 -0.09797 0.40743 -1.03195
ILE_125 -9.41638 1.3059 4.15398 -0.53116 0.45463 0.11139 2.70929 -3.18825 -0.01675 -0.06991 -0.2059 -0.24148 0 0 0 0 0 0.01036 -0.03308 0.11877 0.79628 0 -0.4311 0 0.73287 0.01212 0.71866 -3.00977
GLU_126 -7.85289 0.57856 8.99791 -0.28105 0.01236 0.26232 3.91423 -3.96516 -0.01964 -0.17099 -4.56866 -0.47959 0 0 -1.02472 -0.34991 0 0.04048 0.18508 0.22324 0 4.02037 -0.19409 0 -2.7348 -0.26076 0.95586 -2.71183
THR_127 -3.61313 0.19924 4.03814 -0.20201 0.12899 0.07364 1.78252 -1.92797 -0 -0 -1.56707 -0.14122 0 0 0 0 0 0.05035 0.07589 0.01814 0.08714 0 -0.01755 2.26023 -1.0874 -0.12777 0.56074 0.59091
SER_128 -3.87484 0.43931 4.25516 -0.03119 0.00439 0.02716 2.45308 -2.19546 -0 -0 -1.52457 -0.04798 0 0 0 0 0 0.01914 0.39036 0.01961 0.64888 0 0.5014 0.60091 -0.77834 0.56433 0.53574 2.00709
ASN_129 -3.54002 0.47778 2.40555 -0.42407 0.14264 0.86124 0.40681 -1.32516 -0.01494 -0.11217 -0.21225 -0.77384 0 0 0 0 0 0.03212 0.33172 0.0018 0 1.90612 -0.49596 0 -0.93687 0.67776 0.84722 0.25547
PHE_130 -4.86334 0.56519 3.65721 -0.67516 0.07103 0.42164 2.3661 -2.0174 -0.01675 -0.06991 -1.58615 0.05851 0 0 0 0 0 0.02692 0.17288 0.02764 0 1.87101 -0.46598 0 1.0402 -0.15104 1.17515 1.60774
PRO_131 -5.85816 1.25436 2.89707 -0.07457 0 0.0457 1.60624 -1.52749 -0 -0 -1.23877 0.64235 0 0 0 0 0 0.04203 -0.17312 0.0136 0.25456 0 -0.4713 0 -2.4119 -0.36944 1.01388 -4.35495
LYS_132 -3.78593 0.39809 3.42678 -0.39843 0.06372 0.19895 1.25787 -1.6044 -0.02261 -0.11593 -0.74947 0.10288 0 0 0 0 0 0.0133 -0.14818 0.00339 1.51538 0 -0.04638 0 -1.5107 -0.08643 0.38476 -1.10334
LEU_133 -6.11827 0.85987 3.54926 -0.48328 0.20729 0.12002 2.87019 -2.13986 -2e-05 -9e-05 -2.35844 0.20133 0 0 0 0 0 0.0272 -0.05101 0.1426 0.28516 0 -0.30439 0 0.18072 -0.3041 0.29947 -3.01635
LEU_134 -8.05272 1.02816 3.37828 -0.5205 0.2441 0.15192 3.11517 -2.6409 -0 -0 -2.63239 0.14172 0 0 0 0 0 0.04418 0.08231 0.01378 0.14935 0 -0.0793 0 0.18072 -0.37919 0.50585 -5.26947
LEU_135 -5.05192 0.50931 3.61219 -0.68446 0.27414 0.2754 2.3856 -2.20948 -0 -0 -1.99607 0.01353 0 0 0 0 0 0.007 0.01349 0.0032 1.26366 0 -0.29083 0 0.18072 -0.37079 0.54618 -1.51912
ALA_136 -3.70045 0.28029 3.56643 -0.0231 0 0 2.0247 -2.01929 -0.02645 -0.16116 -1.3567 -0.36595 0 0 0 0 0 0.02875 -0.06081 0 0 0 -0.30105 0 1.8394 -0.49712 0.31626 -0.45625
LEU_137 -8.59216 0.65029 4.71256 -0.66912 0.31044 0.24155 3.01102 -3.059 -0.00124 -0.01958 -1.1601 0.09941 0 0 0 0 0 0.01303 0.1748 0.0289 0.90317 0 -0.23684 0 0.18072 -0.36495 0.22643 -3.5507
PHE_138 -8.15536 0.6992 4.4621 -0.97839 0.06091 0.3262 2.8207 -2.86706 -0 -0 -2.06586 -0.07455 0 0 0 0 0 0.01338 0.02451 0.14795 0 1.99986 -0.45469 0 1.0402 -0.03281 0.30633 -2.72734
LEU_139 -5.91995 0.29686 5.2472 -0.69715 0.21502 0.28679 2.43918 -2.59997 -0 -0 -2.31736 0.07382 0 0 0 0 0 0.0018 0.28828 0.09051 0.96258 0 -0.22703 0 0.18072 -0.06937 0.30542 -1.44263
TYR_140 -11.3758 1.03371 5.56597 -1.12076 0.14821 0.46682 3.5092 -3.72028 -0.00233 -0.04998 -2.23356 -0.33068 0 0 0 0 0 0.00751 -0.01169 0.94033 0 2.07122 -0.43879 0.04159 1.2797 -0.04978 0.49831 -3.77107
TRP_141 -11.0163 0.68774 4.97818 -0.92634 0.17024 0.34425 3.21514 -3.53445 -0.00853 -0.1005 -2.67105 -0.46175 0 0 0 0 0 0.00739 0.06161 0.00121 0 1.90415 0.16609 0 1.6906 -0.16577 0.63822 -5.01982
VAL_142 -6.65891 0.48033 4.55486 -0.30447 0.1935 0.06857 2.7542 -2.66463 -0 -0 -2.40953 -0.08587 0 0 0 0 0 0.00174 -0.04836 0.00468 0.03963 0 -0.33065 0 1.9342 -0.22706 0.40436 -2.2934
MET_143 -7.82063 0.35045 5.20445 -0.3205 0.07972 0.02252 2.66932 -2.5946 -0 -0 -3.12877 0.03599 0 0 0 0 0 0.00468 -0.0151 0.11566 1.0613 0 0.07058 0 0.60916 0.09166 0.27764 -3.28648
ALA_144 -5.91166 0.22284 4.88544 -0.02147 0 0 2.88097 -2.87581 -0.0034 -0.05525 -2.31349 -0.3506 0 0 0 0 0 0.00795 -0.0048 0 0 0 -0.1431 0 1.8394 -0.0186 0.25568 -1.60591
PHE_145 -8.59095 0.36718 5.70483 -0.97362 0.05803 0.33124 3.29991 -3.23163 -0 -0 -3.64135 -0.01397 0 0 0 0 0 0.01391 -0.0043 0.01443 0 1.83255 -0.4003 0 1.0402 -0.10028 0.15629 -4.13783
ILE_146 -5.62304 0.25069 5.08753 -0.50655 0.37417 0.1035 2.45675 -2.64846 -0 -0 -2.29866 -0.04313 0 0 0 0 0 0.02509 -0.01978 0.01622 0.55299 0 -0.4336 0 0.73287 0.02378 0.23864 -1.71098
THR_147 -7.38173 0.9212 5.78569 -0.21194 0.18926 0.07465 2.75196 -3.14592 -7e-05 -0.00027 -3.17911 -0.01427 0 0 0 0 0 0.01648 0.04843 0.19197 0.11605 0 0.00466 2.20622 -1.0874 0.00869 0.60371 -2.10173
LYS_148 -9.17156 0.70594 9.63829 -0.5406 0.13919 0.44153 4.91517 -4.21735 -0 -0 -4.15964 0.01467 0 0 0 -0.65311 0 0.00946 0.12145 0.2625 3.85767 0 -0.06841 0 -1.5107 -0.22068 0.72598 0.2898
THR_149 -6.26648 0.37524 6.13024 -0.20143 0.10897 0.07266 3.55579 -3.14362 -0 -0 -3.51956 -0.1338 0 0 0 0 0 0.01812 0.04826 0.00338 0.10244 0 0.01267 2.26467 -1.0874 -0.22086 0.55087 -1.32984
ILE_150 -6.94515 0.45748 3.98557 -0.49071 0.35876 0.09928 2.74944 -2.71385 -0 -0 -2.28972 0.02338 0 0 0 0 0 0.01452 -0.00931 0.01903 0.55097 0 -0.3668 0 0.73287 0.07026 0.52441 -3.22959
LYS_151 -8.87611 0.86694 8.09404 -0.50876 0.07903 0.21049 3.44769 -3.71092 -0.00087 -0.00241 -3.53528 -0.00116 0 0 0 0 0 0.00894 -0.01879 0.41421 2.79709 0 0.03826 0 -1.5107 -0.00575 0.50063 -1.71345
LEU_152 -7.90688 0.55699 4.20152 -0.67522 0.18222 0.24592 2.77258 -2.94066 -0 -0 -2.43327 0.09992 0 0 0 0 0 0.0134 0.02555 0.04428 0.95104 0 -0.24947 0 0.18072 -0.17967 0.42174 -4.68928
VAL_153 -5.86288 0.36102 5.17158 -0.31588 0.23424 0.07329 2.90328 -2.80936 -0 -0 -2.72895 -0.22982 0 0 0 0 0 0.02154 -0.05549 0.01286 0.09219 0 -0.26529 0 1.9342 -0.18972 0.38284 -1.27035
LYS_154 -8.56734 0.77455 8.68585 -0.5533 0.24337 0.35783 4.12654 -3.88183 -0.04247 -0.18754 -4.29209 0.17055 0 0 0 -0.62536 0 0.01464 0.04993 0.25241 2.28213 0 -0.03573 0 -1.5107 -0.30369 0.56074 -2.48151
TYR_155 -11.8556 1.09897 5.70232 -0.55748 0.26579 0.25208 3.63771 -3.63713 -0 -0 -2.56702 -0.3566 0 0 0 0 0 0.01516 0.15193 0.04981 0 3.26503 0.07388 0.00245 1.2797 -0.35274 0.66389 -2.86789
TRP_156 -5.36167 0.43127 4.79781 -1.29995 0.08457 0.4619 2.15193 -2.51466 -0 -0 -1.8827 -0.35646 0 0 0 0 0 0.02131 0.01573 0.02253 0 1.70408 -0.26257 0 1.6906 -0.13904 0.46199 0.02666
GLN_157 -5.34576 0.405 4.8374 -0.28213 0.04421 0.21605 2.17016 -2.40294 -0.05539 -0.33834 -1.13084 -0.50965 0 0 0 0 0 0.02228 0.02827 0.00055 0 2.93983 -0.25967 0 -0.18838 -0.22726 0.34005 0.26344
LEU_158 -4.82082 0.39882 3.7246 -0.49635 0.17306 0.14534 1.49274 -2.01048 -0 -0 -1.19142 0.1229 0 0 0 0 0 0.00222 -0.01349 0.15539 0.11219 0 -0.09507 0 0.18072 -0.44252 0.34454 -2.21764
GLY_159 -1.97413 0.17732 2.63917 -5e-05 0 0 1.17435 -1.32669 -0 -0 -0.84018 -0.3759 0 0 0 0 0 0.00432 -0.14124 0 0 0 -1.24821 0 0.83697 -0.57693 0.42781 -1.22337
TRP_160 -9.33562 0.71815 3.17068 -0.71083 0.2824 0.34803 1.39825 -2.3334 -0.03894 -0.21737 -0.04379 -0.39635 0 0 0 0 0 0.01486 0.02658 0.00637 0 4.05318 -0.18153 0 1.6906 -0.41234 0.50469 -1.45637
GLY_161 -2.87247 0.21145 2.97398 -0.00019 0 0 1.19208 -1.5511 -0.00329 -0.0212 -0.28952 -0.1615 0 0 0 0 0 0.0103 5e-05 0 0 0 -1.47649 0 0.83697 0.12579 0.36709 -0.65806
MET_162 -3.27823 0.41584 1.66554 -0.37492 0.14784 0.08588 0.55662 -0.92261 -0 -0 0.68759 -0.29699 0 0 0 0 0 0.01324 0.03543 0.11197 1.10636 0 0.0949 0 0.60916 -0.0754 0.42599 1.00822
SER_163 -1.48798 0.10011 2.35968 -0.02956 0 0.05054 0.82901 -1.07535 -0.05432 -0.38739 0.02532 -1.05275 0 0 0 0 0 0.0302 -0.02348 1e-05 0.24325 0 -0.27569 0.60018 -0.77834 -0.61254 0.44737 -1.09177
ASP_164 -6.77521 0.56875 9.11212 -0.21725 0.02302 0.67566 4.35076 -3.84316 -0.00305 -0.0144 -5.92623 -0.77029 0 0 -0.85915 -0.34512 0 0.17794 -0.0694 0.00234 0 3.31419 -0.55179 0 -2.3716 -0.48795 0.54914 -3.46069
LEU_165 -7.12822 0.71536 4.14511 -0.71638 0.2539 0.29902 2.19849 -2.41711 -0 -0 -2.17238 0.12633 0 0 0 0 0 0.08801 -0.04607 0.01671 1.01846 0 -0.25339 0 0.18072 -0.27914 0.57228 -3.3983
ARG_166 -8.85078 0.53169 9.20037 -0.79545 0.14072 0.54864 3.92508 -4.10517 -0.03025 -0.19315 -4.65002 0.29454 0 0 -0.5662 -1.29049 0 0.07771 0.07468 0.50389 2.98046 0 -0.13126 0 -1.2888 -0.38353 0.7287 -3.27863
PHE_167 -9.95932 0.71677 5.64327 -0.86602 0.05179 0.28748 2.85988 -3.36917 -0 -0 -2.5861 -0.02099 0 0 -0.85915 0 0 0.06048 -0.00237 0.09197 0 1.80189 -0.45205 0 1.0402 -0.22072 0.70939 -5.07276
CYS_168 -5.63587 0.24379 4.67836 -0.04656 0 0.01756 2.38475 -2.37373 -0.00025 -0.0068 -2.42905 -0.07419 0 0 0 0 0 0.01787 0.07247 0.003 0.27302 0 0.26661 0 3.6196 0.12291 0.31566 1.44917
ILE_169 -7.8125 0.68389 4.58514 -0.49542 0.37973 0.09977 2.72447 -2.94204 -0 -0 -2.40944 0.01601 0 0 0 0 0 0.02836 -0.05995 0.01822 0.53537 0 -0.43772 0 0.73287 0.10978 0.35106 -3.89241
THR_170 -7.59402 0.63685 5.94238 -0.1972 0.09993 0.06869 3.47638 -3.24545 -0.00459 -0.03074 -3.73393 0.01104 0 0 0 0 0 0.0157 0.04925 0.04827 0.06593 0 0.0115 2.29112 -1.0874 0.06612 0.37126 -2.73894
GLY_171 -4.38152 0.3707 4.47595 -4e-05 0 0 2.21811 -2.45313 -0 -0 -2.28433 -0.41928 0 0 0 0 0 0.0141 -0.11931 0 0 0 0.19529 0 0.83697 0.67975 0.21534 -0.65142
VAL_172 -5.646 0.33683 4.54485 -0.31873 0.27827 0.07366 2.59869 -2.58706 -0 -0 -2.27783 -0.1826 0 0 0 0 0 0.00403 -0.05344 2e-05 0.08751 0 -0.24729 0 1.9342 0.54744 0.1584 -0.74905
MET_173 -8.73297 0.63468 5.92912 -0.47166 0.26077 0.15888 3.15675 -3.24234 -0 -0 -2.74073 -0.18833 0 0 0 0 0 0.01758 0.09823 0.1762 2.11013 0 -0.0083 0 0.60916 -0.12717 0.33735 -2.02266
VAL_174 -7.5678 0.5268 4.21668 -0.30616 0.16126 0.06941 2.90897 -2.93657 -0 -0 -2.91487 -0.13527 0 0 0 0 0 0.00456 -0.03014 0.01386 0.07419 0 -0.26637 0 1.9342 -0.11741 0.40336 -3.96132
ILE_175 -5.50032 0.31692 4.88528 -0.50183 0.37623 0.1021 2.48328 -2.5995 -0.00373 -0.02834 -2.09285 0.03372 0 0 0 0 0 0.00308 -0.04518 0.03561 0.50054 0 -0.43275 0 0.73287 -0.02725 0.34613 -1.41598
LEU_176 -8.78453 0.47808 4.01793 -0.48119 0.21455 0.11699 2.94394 -3.03484 -0 -0 -2.24209 0.2199 0 0 0 0 0 0.0009 0.03573 0.0078 0.33163 0 -0.28045 0 0.18072 -0.12499 0.37823 -6.02169
ASN_177 -7.78169 0.24424 6.6029 -0.17822 0.03799 0.26474 3.05227 -3.43763 -0 -0 -2.272 -0.3265 0 0 0 0 0 0.01401 0.09317 0.00474 0 1.41941 0.3587 0 -0.93687 -0.12938 0.33981 -2.63032
GLY_178 -4.39119 0.29187 4.46154 -5e-05 0 0 2.44479 -2.44259 -0 -0 -2.4345 -0.42369 0 0 0 0 0 0.00528 -0.03793 0 0 0 0.43834 0 0.83697 0.46945 0.17299 -0.60871
LEU_179 -6.33892 0.57821 3.98784 -0.48568 0.24219 0.11608 2.62356 -2.60444 -0 -0 -2.21536 0.24214 0 0 0 0 0 0.00314 0.12786 0.07915 0.35214 0 -0.2763 0 0.18072 0.2807 0.23146 -2.8755
LEU_180 -9.37625 0.59231 4.73459 -0.47347 0.19233 0.11602 3.04599 -3.18471 -0 -0 -2.14707 0.19439 0 0 0 0 0 0.01871 0.1346 0.29948 0.34241 0 -0.28365 0 0.18072 -0.30766 0.35949 -5.56178
MET_181 -7.96545 0.45973 5.49242 -0.45992 0.16665 0.05511 3.02483 -2.85478 -0 -0 -2.54562 -0.11357 0 0 0 0 0 0.02669 0.06953 0.01646 2.22306 0 0.05164 0 0.60916 -0.11371 0.40615 -1.45161
ALA_182 -4.89177 0.29738 4.85708 -0.02212 0 0 2.74339 -2.77511 -0 -0 -2.39572 -0.36305 0 0 0 0 0 0.01006 0.04114 0 0 0 -0.32051 0 1.8394 -0.22493 0.37634 -0.82841
VAL_183 -6.91283 0.58426 4.63633 -0.31436 0.2615 0.07301 3.01213 -2.95633 -0 -0 -2.3011 -0.20256 0 0 0 0 0 0.00567 -0.06293 0 0.05976 0 -0.31273 0 1.9342 -0.30969 0.4074 -2.39824
GLU_184 -7.10456 0.39093 7.14481 -0.42568 0.06582 0.86543 2.91891 -3.27266 -0.00284 -0.04343 -2.88779 -0.51883 0 0 0 0 0 0.01098 0.08862 0.02111 0 3.53195 -0.32886 0 -2.7348 -0.36996 0.40252 -2.24833
ILE_185 -7.51661 0.6924 5.73813 -0.50618 0.37372 0.1032 2.84238 -3.0948 -0 -0 -2.42697 -0.01361 0 0 0 0 0 0.00364 -0.04057 0.0449 0.54537 0 -0.43569 0 0.73287 -0.32074 0.34557 -2.93299
ASN_186 -5.4366 0.27859 5.82457 -0.174 0.01939 0.2514 2.89838 -2.96258 -0.01119 -0.08632 -2.58332 -0.31622 0 0 0 0 0 0.00351 0.03049 0.00532 0 1.48328 0.46998 0 -0.93687 0.07194 0.34618 -0.82407
VAL_187 -7.37924 0.45418 4.4875 -0.31161 0.18695 0.07192 3.04052 -2.82967 -0 -0 -3.02693 -0.20896 0 0 0 0 0 0.00793 -0.02692 0.00482 0.10048 0 -0.27583 0 1.9342 -0.01046 0.31752 -3.46359
ILE_188 -8.10643 0.4751 3.96041 -0.479 0.27052 0.09739 2.9177 -2.84812 -0.00074 -0.00263 -2.48077 0.04686 0 0 0 0 0 0.00618 -0.0382 0.02963 0.50762 0 -0.42874 0 0.73287 -0.04361 0.37828 -5.0057
ARG_189 -5.06778 0.18687 4.39483 -0.46032 0.06584 0.23733 1.65755 -2.22938 -0.02591 -0.20477 -1.47241 0.38289 0 0 0 0 0 0.00639 -0.01785 0.06787 2.06247 0 -0.14607 0 -1.2888 -0.22481 0.40051 -1.67553
VAL_190 -4.32517 0.21469 3.83004 -0.31561 0.21632 0.07301 1.62252 -1.89201 -0 -0 -0.97743 -0.25795 0 0 0 0 0 0.00258 -0.02591 0.00984 0.18168 0 -0.40649 0 1.9342 -0.25202 0.3763 0.00858
ARG_191 -8.98451 0.83595 6.96684 -0.7387 0.27305 0.45256 3.15671 -3.33839 -0.01494 -0.11217 -3.0253 0.01866 0 0 -0.35819 0 0 0.00482 0.22141 0.16106 3.17201 0 -0.10741 0 -1.2888 -0.13861 0.6002 -2.24372
ARG_192 -9.08045 1.10363 7.59198 -0.92266 0.15648 0.76164 3.50034 -3.63137 -0.01472 -0.11845 -4.05646 -0.15638 0 0 -0.63474 -0.56084 0 0.00509 0.02141 0.17102 2.15468 0 -0.20065 0 -1.2888 -0.09019 1.00291 -4.28652
TYR_193 -8.02157 0.90162 2.46441 -1.02119 0.24252 0.54049 0.50255 -2.0274 -0.00289 -0.0415 0.60692 -0.54321 0 0 0 0 0 0.01215 -0.00432 0.00162 0 2.72914 -0.30454 0.0363 1.2797 -0.03738 0.96819 -1.71839
VAL_194 -4.95677 0.59266 -0.21767 -0.29701 0.22093 0.06478 0.60855 -0.91823 -8e-05 -0.0003 1.14655 -0.20031 0 0 0 0 0 0.00279 0.00544 0.01551 0.08571 0 -0.51615 0 1.9342 0.05922 0.51123 -1.85897
PHE_195 -3.8762 0.47157 -0.20827 -0.99742 0.38417 0.69232 0.33131 -0.72409 -0 -0 0.57205 -0.96306 0 0 0 0 0 0.01065 0.1497 0.03722 0 2.98659 -0.14486 0 1.0402 0.41363 0.21972 0.39523
PHE_196 -7.75005 0.94762 1.70979 -0.60545 0.13372 0.34854 1.1669 -1.7833 -0 -0 0.83627 0.1449 0 0 0 0 0 0.00318 -0.00444 0.14245 0 1.93294 -0.31623 0 1.0402 0.08704 0.30157 -1.66434
MET_197 -1.79311 0.16436 1.42556 -0.62996 0.17051 0.20073 0.01622 -0.64233 -0 -0 0.40695 -0.11709 0 0 0 0 0 0.00916 -0.0516 0.00829 0.9863 0 0.14715 0 0.60916 -0.45528 0.30561 0.76063
ASN_198 -2.85212 0.39263 3.34776 -0.20059 0.02695 0.34904 1.42581 -1.49099 -0 -0 -1.05977 -0.78084 0 0 -0.63474 0 0 0.03616 0.07051 0.00045 0 2.14185 -0.68046 0 -0.93687 -0.48034 0.75699 -0.56857
PRO_199 -3.55929 0.5714 2.31557 -0.13397 0.00101 0.09617 0.67981 -1.0907 -0 -0 -1.2322 0.22547 0 0 0 0 0 0.00606 -0.06503 0.00874 0.17421 0 -1.09903 0 -2.4119 -0.59934 0.84313 -5.26991
GLN_200 -4.82045 0.22494 5.1274 -0.72828 0.12249 0.52676 2.30618 -2.2989 -0 -0 -3.11257 -0.24783 0 0 -0.84082 -0.56084 0 0.02585 0.04123 0.07802 0 2.76928 0.16502 0 -0.18838 -0.37482 0.34876 -1.43697
LYS_201 -2.11473 0.16942 2.06762 -0.30411 0.03365 0.14465 0.48107 -1.01721 -0 -0 -0.81263 0.01906 0 0 -0.84082 0 0 0.04941 -0.02772 0.00543 2.16466 0 -0.00858 0 -1.5107 -0.12177 0.24917 -1.37413
VAL_202 -4.28109 0.48288 1.13368 -0.26251 0.15491 0.05264 0.23836 -1.14548 -0 -0 -0.06251 -0.29786 0 0 0 0 0 0.02822 -0.08295 0.00618 0.30201 0 -0.74293 0 1.9342 -0.3331 0.1998 -2.67552
LYS_203 -2.63164 0.4213 1.32108 -0.50153 0.17225 0.29585 0.20969 -0.74734 -0 -0 0.11537 0.02542 0 0 0 0 0 0.01314 -0.00256 0.01009 1.81986 0 -0.00642 0 -1.5107 -0.2696 0.7049 -0.56086
PRO_204 -4.787 1.09271 2.64984 -0.19355 0.00206 0.13948 0.91143 -1.04164 -0 -0 -0.80921 0.02107 0 0 -0.52057 0 0 0.04518 -0.02852 0.00686 0.7115 0 -1.01255 0 -2.4119 -0.32901 1.3124 -4.24144
PRO_205 -4.75119 0.55785 3.81088 -0.12558 0.0037 0.09252 2.04975 -1.65087 -0 -0 -2.75933 0.22341 0 0 0 0 0 0.05028 -0.06798 0.03352 0.13255 0 -1.15771 0 -2.4119 -0.55934 1.01091 -5.51854
GLU_206 -3.69649 0.23198 4.08532 -0.45806 0.25511 1.43598 1.85095 -1.9283 -0.02915 -0.16227 -1.75765 -3.06514 0 0 0 0 0 0.05707 -0.00062 0.00358 0 3.93197 -0.27609 0 -2.7348 -0.60357 0.38267 -2.47753
ASP_207 -6.0465 0.77804 6.6575 -0.12109 0.03862 0.37957 3.00673 -2.97574 -0.02915 -0.16227 -4.52652 -0.28778 0 0 -1.45248 0 0 0.03488 -0.07832 0.16541 0 1.79671 -0.02689 0 -2.3716 -0.50727 0.33804 -5.39013
LEU_208 -7.39056 0.8849 3.00879 -0.69798 0.19092 0.27986 1.99544 -2.222 -0 -0 -0.21649 0.13465 0 0 0 0 0 0.00647 0.11992 0.1367 0.98173 0 -0.2772 0 0.18072 -0.15848 0.52037 -2.52224
GLN_209 -5.13228 0.20845 5.31456 -0.27527 0.02801 0.20666 2.33989 -2.39224 -0.00013 -0.00279 -1.83477 -0.4454 0 0 -0.52057 0 0 0.06704 -0.06512 0.0073 0 3.24497 -0.25646 0 -0.18838 -0.14052 0.55939 0.72236
ASP_210 -4.71221 0.33828 6.6073 -0.18052 0.01904 0.57484 2.72607 -2.9327 -0.04326 -0.18441 -3.4578 -1.18917 0 0 0 0 0 0.14226 0.2208 0.09159 0 2.21131 -0.87845 0 -2.3716 0.02715 0.6255 -2.366
LEU_211 -1.96317 0.09412 2.94963 -0.51428 0.24613 0.14297 1.76306 -1.37252 -0 -0 -0.20115 0.2228 0 0 -0.6281 0 0 0.60137 -0.07366 0.00373 0.29994 0 -0.18512 0 0.18072 0.07472 9.66707 11.3082
GLY_212 -3.26847 0.15938 3.29923 -0.00033 0 0 1.02451 -1.67649 -0.02431 -0.20359 -1.21183 -0.1479 0 0 0 0 0 0.65936 0.02137 0 0 0 0.48298 0 0.83697 -0.04581 14.5868 14.4918
VAL_213 -7.44551 0.39774 3.48978 -0.26596 0.13561 0.0514 1.90151 -2.61363 -0.01503 -0.08417 -1.41526 0.07083 0 0 -0.29744 0 0 0.78709 -0.05346 0.00014 0.12648 0 -0.47538 0 1.9342 -0.13682 5.47858 1.57069
ARG_214 -6.32443 0.77366 5.27615 -1.09503 0.41728 0.86986 3.10414 -2.79508 -0.01453 -0.05054 -2.04311 -0.06295 0 0 -0.92554 0 0 0.17289 0.03984 0.05702 2.50182 0 -0.23682 0 -1.2888 -0.10397 0.46543 -1.2627
PHE_215 -8.00867 0.51203 1.42212 -0.78214 0.08236 0.27626 1.09727 -1.70854 -0.00521 -0.02263 0.22052 -0.59481 0 0 0 0 0 0.038 0.02896 0.0796 0 2.8395 0.03928 0 1.0402 0.3653 0.47272 -2.60787
LEU_216 -8.59735 1.60197 2.5166 -0.74027 0.56953 0.22639 2.02838 -2.35186 -0 -0 -1.72481 0.18801 0 0 0 0 0 0.50667 -0.05177 0.02127 2.5255 0 -0.03155 0 0.18072 0.10179 0.69292 -2.33786
GLN_217 -6.56043 1.12698 4.98638 -0.66765 0.1196 0.62489 2.33151 -2.51184 -0.0367 -0.28988 -1.78626 -0.61075 0 0 0 0 0 0.09194 -0.01322 0.01821 0 3.7805 0.03369 0 -0.18838 5.56483 1.86346 7.87689
PRO_218 -4.72035 1.10179 1.7226 -0.08293 2e-05 0.0491 0.50069 -0.83806 -0 -0 -0.1715 0.60285 0 0 0 0 0 0.14829 -0.11366 0.02662 0.46916 0 -0.52755 0 -2.4119 5.53124 1.83627 3.12266
PHE_219 -7.64099 1.08969 3.25566 -0.74373 0.09797 0.48591 2.07955 -2.14089 -0 -0 -2.71261 0.18931 0 0 -0.29578 0 0 0.1804 0.24992 0.26834 0 1.9923 -0.19703 0 1.0402 0.0348 1.03333 -1.73367
VAL_220 -6.10139 0.73862 2.80979 -0.27993 0.10615 0.0477 1.63554 -2.17871 -0.01079 -0.08864 -1.13386 0.09227 0 0 -0.49169 0 0 0.0669 0.00036 0.03433 0.03679 0 -0.1683 0 1.9342 0.41157 1.21314 -1.32597
ASN_221 -6.30351 0.29733 6.43595 -0.3561 0.07953 0.64323 2.90301 -3.11442 -0.03973 -0.34352 -3.03678 -0.10151 0 0 -0.65031 0 0 0.04993 0.10926 0.01071 0 1.6802 -0.09372 0 -0.93687 0.21965 1.01938 -1.52829
LEU_222 -6.90443 0.61137 3.7705 -0.77681 0.26902 0.23359 2.48854 -2.30553 -0 -0 -1.86263 0.3248 0 0 -1.22165 0 0 0.05453 -0.02782 0.41631 3.07726 0 -0.28876 0 0.18072 -0.17186 0.84664 -1.28622
LEU_223 -5.27041 0.22714 4.58725 -0.68005 0.20322 0.24685 2.35639 -2.50752 -0 -0 -0.83191 0.0978 0 0 0 0 0 0.02996 -0.01958 0.00524 0.83734 0 -0.21956 0 0.18072 -0.20783 0.54068 -0.42427
SER_224 -6.36869 0.37898 6.43141 -0.02392 0 0.02224 2.97937 -3.16041 -0.02767 -0.20806 -1.55123 -0.34676 0 0 -0.65031 0 0 0.05728 -0.04058 0.01703 0.50925 0 0.28886 0.63187 -0.77834 -0.09227 0.16274 -1.76921
LYS_225 -6.13319 0.44187 6.12109 -0.37126 0.03366 0.16572 2.73387 -2.97125 -0.01378 -0.12706 -1.9585 -0.08471 0 0 0 0 0 0.23436 -0.01073 0.0836 2.01347 0 0.06345 0 -1.5107 -0.09207 0.2648 -1.11735
ALA_226 -3.91115 0.25876 2.51588 -0.02328 0 0 1.7802 -1.9021 -0.0114 -0.1271 -1.23235 -0.34277 0 0 0 0 0 0.02135 -0.0753 0 0 0 -0.37048 0 1.8394 -0.37357 0.40897 -1.54494
THR_227 -5.90187 0.52854 4.63447 -0.13206 0.11692 0.08499 3.04617 -2.71829 -0.00907 -0.10102 -2.30981 -1.06536 0 0 -0.93286 0 0 0.0262 -0.05359 0.12326 0.02433 0 -0.41226 2.28386 -1.0874 -0.51094 0.42796 -3.93782
TYR_228 -10.1575 0.88957 6.36217 -0.72292 0.09416 0.45803 3.61802 -3.61447 -0.01783 -0.12004 -2.11985 -0.44076 0 0 0 0 0 0.09442 0.02998 0.14088 0 1.95807 0.17906 0.016 1.2797 -0.12549 0.63529 -1.56353
TRP_229 -6.09276 0.63997 5.41884 -1.33627 0.0931 0.54228 2.90173 -2.75363 -0.03787 -0.20112 -2.02016 -0.38059 0 0 0 0 0 0.06813 -0.02142 0.11799 0 1.88861 -0.22037 0 1.6906 0.02871 0.59412 0.9199
TRP_230 -8.41758 0.98623 4.37777 -1.1722 0.03312 0.59525 2.64137 -2.67765 -0 -0 -1.86484 -0.36816 0 0 0 0 0 0.11414 -0.06419 0.04953 0 2.29903 -0.02495 0 1.6906 -0.06941 0.37435 -1.49759
MET_231 -8.86303 0.8615 4.42832 -0.60717 0.08324 0.17351 2.74186 -2.7574 -0 -0 -2.04261 -0.0401 0 0 0 0 0 0.0294 -0.09677 0.00805 0.86845 0 -0.05335 0 0.60916 -0.19394 0.48433 -4.36656
ASN_232 -5.92862 0.61193 7.0388 -0.15912 0.00087 0.22535 4.03292 -3.31484 -0.00191 -0.00619 -3.80666 -0.36589 0 0 0 -1.52664 0 0.0065 -0.0596 0.08957 0 1.44391 0.38554 0 -0.93687 -0.10664 0.74666 -1.63089
THR_233 -3.49116 0.22969 4.46 -0.19677 0.1356 0.07401 2.04818 -2.03465 -0.02222 -0.09355 -1.91191 -0.38951 0 0 0 0 0 0.00655 -0.02494 0.0014 0.10019 0 -0.01202 2.28908 -1.0874 0.15296 0.5962 0.82976
LEU_234 -6.45761 0.48326 3.82424 -0.4738 0.1806 0.1109 1.94449 -2.32744 -0 -0 -1.17665 0.22158 0 0 0 0 0 0.07278 -0.01199 0.18364 0.36633 0 -0.26894 0 0.18072 -0.03409 0.3412 -2.84075
ILE_235 -8.12673 0.54128 2.9272 -0.50564 0.28797 0.10586 2.40059 -2.69659 -0 -0 -2.14429 -0.10771 0 0 0 0 0 0.00584 -0.02759 0.01318 0.69472 0 -0.46906 0 0.73287 -0.14979 0.74311 -5.77477
ILE_236 -6.06696 0.60579 4.34672 -0.65063 0.42722 0.14418 2.48475 -2.54627 -0 -0 -2.03445 0.15161 0 0 0 0 0 0.01779 -0.05129 0.02796 0.56142 0 -0.3418 0 0.73287 -0.04513 0.91919 -1.31702
SER_237 -4.26085 0.27003 5.20063 -0.02796 0 0.06468 2.79558 -2.49876 -0 -0 -2.32626 -0.57285 0 0 0 0 0 0.00972 0.03506 0.00073 0.76743 0 0.33297 0.60001 -0.77834 0.02112 0.50925 0.14218
ALA_238 -4.8581 0.4641 3.47699 -0.02375 0 0 2.3034 -2.43339 -0 -0 -0.37747 -0.36022 0 0 0 0 0 0.01775 -0.05685 0 0 0 -0.39398 0 1.8394 -0.25657 0.2776 -0.38109
HIS_D_239 -6.1306 0.69941 4.56703 -0.71064 0.01758 0.76196 1.79932 -2.43171 -0.02577 -0.19933 -0.70764 -0.32062 0 0 0 0 0 0.18455 -0.04542 0.30438 0 2.03159 0.10578 0 -0.45461 -0.45292 0.32835 -0.67932
ARG_240 -3.8841 0.18129 3.59315 -0.44945 0.07279 0.23288 1.35849 -1.6546 -0 -0 -1.0194 0.2948 0 0 0 0 0 0.07396 -0.04162 0.13711 2.02867 0 -0.09874 0 -1.2888 -0.12395 0.35052 -0.23701
LYS_241 -3.3579 0.44624 4.17489 -0.4584 0.11439 0.2516 1.95885 -1.8354 -0.00931 -0.11372 -0.3941 -0.13714 0 0 0 0 0 0.00478 0.11668 0.00537 1.77094 0 0.02082 0 -1.5107 -0.10905 0.9661 1.90492
PRO_242 -2.04996 0.34094 1.81881 -0.18441 0.0009 0.12943 0.79825 -0.77775 -0 -0 -1.34244 0.05358 0 0 0 0 0 0.01593 0.03642 0.00086 1.05833 0 -1.06693 0 -2.4119 -0.53263 1.10895 -3.0036
ILE_243 -6.12143 0.78652 1.01491 -0.50773 0.48811 0.1363 1.7329 -1.48696 -0 -0 -1.71371 -0.08706 0 0 -0.90962 0 0 0.01879 0.46474 0.1037 0.31449 0 -0.18414 0 0.73287 -0.40613 0.88144 -4.742
ASP_244 -4.71734 0.4917 5.68701 -0.14336 0.00145 0.42357 3.34098 -2.73118 -0 -0 -4.31982 -0.94037 0 0 -1.10924 0 0 0.00581 0.07807 0.00587 0 3.83858 0.1308 0 -2.3716 -0.07191 0.85906 -1.54191
LEU_245 -4.49361 0.45759 2.71126 -0.47376 0.20261 0.13307 1.45331 -1.72057 -0 -0 0.25435 0.14656 0 0 0 0 0 0.01419 0.24007 0.10916 0.29946 0 -0.202 0 0.18072 -0.24331 0.67531 -0.25559
LYS_246 -2.86147 0.40375 4.92876 -0.31056 0.02914 0.15278 1.84846 -2.00012 -0 -0 -3.73782 -0.07181 0 0 -1.10924 0 0 0.01015 -0.05185 0.03543 1.90341 0 -0.02857 0 -1.5107 -0.47735 0.62939 -2.21823
ALA_247 -3.21155 0.33653 2.55986 -0.02344 0 0 1.67275 -1.65284 -0 -0 -1.0625 -0.35778 0 0 0 0 0 0.06129 0.25774 0 0 0 0.09675 0 1.8394 -0.30618 0.37951 0.58954
ILE_248 -6.67336 0.8334 1.53891 -0.61935 0.51973 0.10759 1.70591 -1.77633 -0.00404 -0.05576 0.0232 0.61968 0 0 0 0 0 0.08622 -0.02807 0.12555 0.93803 0 -0.38758 0 0.73287 -0.25851 0.57142 -2.00049
GLY_249 -3.7386 0.44552 2.73101 -0.00025 0 0 1.77762 -1.64942 -0 -0 -0.10033 -0.19054 0 0 0 0 0 0.37673 -0.05163 0 0 0 -0.36617 0 0.83697 -0.27624 0.63261 0.42727
LYS_250 -4.95828 0.14845 4.1752 -0.29832 0.03276 0.13001 1.69772 -2.04101 -0.06809 -0.31841 -2.37562 0.28014 0 0 0 0 0 2.64129 1.49736 0.01212 2.18979 0 -0.0209 0 -1.5107 -0.1499 16.0107 17.0743
LEU_251 -8.09217 1.56939 3.19816 -0.51989 0.17525 0.11551 1.67962 -2.01583 -0 -0 -1.8313 0.32039 0 0 -0.81929 0 0 0.17552 0.12513 0.48189 0.42441 0 -0.08687 0 0.18072 -0.15934 17.7177 12.639
PRO_252 -7.32571 0.92332 4.75419 -0.13259 0.00183 0.09839 1.93463 -1.9912 -0 -0 -2.39302 0.19265 0 0 0 0 0 0.01655 -0.06129 0.03589 0.16869 0 -1.12857 0 -2.4119 -0.39281 2.21477 -5.49616
ILE_253 -5.6925 0.62156 6.17915 -0.50135 0.35583 0.10205 3.12985 -2.7336 -0.02114 -0.18093 -3.46946 0.06775 0 0 -0.66933 0 0 0.04639 -0.01508 0.03518 0.88453 0 -0.07619 0 0.73287 -0.18843 0.47846 -0.91439
ALA_254 -2.63923 0.22567 2.39399 -0.02484 0.00036 0 1.07226 -1.30916 -0.00463 -0.0297 -0.41333 -0.4016 0 0 -0.78315 0 0 0.04655 -0.14821 0 0 0 -0.31689 0 1.8394 0.00416 0.4508 -0.03755
MET_255 -7.5029 0.76808 3.9158 -0.27789 0.07826 0.13848 1.69108 -2.01447 -0 -0 -1.5946 -0.49582 0 0 0 0 0 0.02339 0.12188 0.14074 2.29245 0 0.30779 0 0.60916 -0.26553 0.74284 -1.32126
ARG_256 -9.35899 0.78552 9.95349 -0.42216 0.03915 0.20388 3.99455 -4.3123 -0.041 -0.28485 -5.12193 0.38885 0 0 -0.81929 0 0 0.00787 0.04295 0.20361 2.11588 0 -0.03764 0 -1.2888 -0.25707 1.04162 -3.16666
ALA_257 -4.66913 0.22724 3.46351 -0.0234 0 0 2.48249 -2.23313 -0 -0 -2.8825 -0.37807 0 0 -1.03105 0 0 0.00537 -0.04279 0 0 0 -0.41133 0 1.8394 -0.48955 0.73749 -3.40546
VAL_258 -4.30193 0.45311 3.18039 -0.31251 0.23945 0.07139 1.73668 -1.94726 -0 -0 -1.18943 -0.14217 0 0 0 0 0 0.00314 -0.06466 0.00108 0.0584 0 -0.36514 0 1.9342 -0.31966 0.23947 -0.72546
THR_259 -5.67536 0.24557 5.41249 -0.19409 0.10855 0.07181 2.47848 -2.67677 -0.02653 -0.17515 -2.76604 -0.51249 0 0 0 0 0 0.02862 -0.02471 1e-05 0.0636 0 0.0051 2.29854 -1.0874 0.05201 0.21775 -2.156
ASN_260 -7.97926 0.47258 7.22448 -0.17098 0.01851 0.24666 3.10206 -3.8493 -0.00463 -0.0297 -2.43109 -0.28406 0 0 0 -0.56311 0 0.03485 0.06383 0.00831 0 1.47811 0.51267 0 -0.93687 0.18901 0.27118 -2.62674
TYR_261 -8.65908 0.5781 5.78004 -1.08357 0.09982 0.44102 3.47485 -3.44039 -0 -0 -3.11932 -0.29025 0 0 0 -0.3009 0 0.01977 -0.00143 0.05741 0 1.85811 -0.3593 0.00228 1.2797 0.15547 0.35391 -3.15377
VAL_262 -5.91752 0.38358 5.45404 -0.31603 0.21472 0.07294 2.82588 -2.89771 -0 -0 -2.12782 -0.22703 0 0 0 0 0 0.01699 -0.03734 0.00149 0.13994 0 -0.20817 0 1.9342 -0.07712 0.42862 -0.33634
CYS_263 -5.15694 0.28546 4.66955 -0.04662 0 0.01503 2.36658 -2.48095 -0.02014 -0.16476 -2.66116 0.03412 0 0 0 0 0 0.01019 0.11462 0.02295 0.30958 0 0.26424 0 3.6196 0.06926 0.38851 1.63912
LEU_264 -8.51735 1.21285 3.39286 -0.71047 0.38503 0.1908 3.01483 -3.04447 -0 -0 -2.19988 0.29886 0 0 0 0 0 0.01706 -0.00495 0.06278 2.90472 0 -0.2608 0 0.18072 0.07736 0.44802 -2.55204
LYS_265 -6.4735 0.52254 7.60397 -0.4407 0.0499 0.27589 4.02179 -3.35479 -0 -0 -4.94927 0.09591 0 0 0 0 0 0.01535 0.01342 0.02108 2.27904 0 0.0268 0 -1.5107 -0.15295 0.42053 -1.5357
GLU_266 -5.36198 0.32083 6.45523 -0.21254 0.02996 0.30156 2.6979 -2.97891 -0.03021 -0.27545 -2.19023 -0.60091 0 0 0 0 0 0.0177 0.05074 0.01044 0 3.02674 -0.20342 0 -2.7348 -0.30339 0.29838 -1.68237
ALA_267 -5.20011 0.21463 3.41009 -0.0215 0 0 2.59475 -2.53618 -0 -0 -1.9824 -0.37116 0 0 0 0 0 0.0063 0.00387 0 0 0 -0.30664 0 1.8394 -0.51155 0.26454 -2.59595
TYR_268 -9.31028 1.04002 5.527 -0.57502 0.02938 0.2619 3.45204 -3.31028 -0.00687 -0.09529 -2.76838 -0.26794 0 0 0 0 0 0.00439 0.00877 0.00473 0 2.60691 0.03975 0.02456 1.2797 -0.29629 0.34714 -2.00406
GLU_269 -6.00992 0.41617 8.07551 -0.22093 0.02883 0.31261 3.71243 -3.41508 -0.01007 -0.11069 -4.82165 -0.62318 0 0 0 0 0 0.00572 -0.02168 0.01403 0 3.03588 -0.24819 0 -2.7348 -0.30688 0.40388 -2.518
GLU_270 -5.29902 0.22842 7.52968 -0.43674 0.05481 0.86491 3.25331 -3.14535 -0 -0 -4.44609 -0.46615 0 0 0 -0.60982 0 0.01717 0.06563 0.01225 0 3.3314 -0.2839 0 -2.7348 -0.53478 0.33045 -2.26863
GLN_271 -6.72485 0.42735 6.32748 -0.76684 0.05524 0.77659 3.22763 -3.19517 -0.00658 -0.05327 -2.82401 -0.73118 0 0 0 0 0 0.03746 -0.01515 0.01825 0 3.07462 -0.06615 0 -0.18838 -0.35934 0.32001 -0.6663
LYS_272 -4.38512 0.23048 4.7558 -0.30332 0.02475 0.13412 1.83299 -2.20159 -0 -0 -0.91257 -0.00983 0 0 0 0 0 0.01301 0.05235 0.02777 1.75723 0 -0.00325 0 -1.5107 -0.3018 0.22375 -0.57593
LYS_273 -3.96402 0.19043 5.38362 -0.46428 0.14367 0.24361 2.11421 -2.17071 -0 -0 -3.34514 0.08408 0 0 0 -0.60982 0 0.05499 -0.07269 0.04536 2.55659 0 -0.06284 0 -1.5107 -0.50225 0.25865 -1.62726
LYS_274 -2.67774 0.10663 3.33829 -0.32228 0.05174 0.1705 1.39338 -1.47261 -0 -0 -1.05653 -0.12091 0 0 0 0 0 0.16338 -0.03856 0.0321 1.92457 0 -0.17129 0 -1.5107 -0.31686 0.54545 0.03857
ALA_275 -2.94362 0.22066 2.52889 -0.02597 0.00014 0 1.66875 -1.67121 -0 -0 -0.11948 -0.17554 0 0 0 0 0 0.36026 0.1168 0 0 0 -0.09699 0 1.8394 -0.47098 0.72906 1.96018
ALA_276 -1.0031 0.02826 1.16839 -0.02261 0 0 0.28415 -0.61564 -0 -0 0.3877 -0.35375 0 0 0 0 0 0.14898 -0.05611 0 0 0 -0.20346 0 1.8394 -0.69456 0.42887 1.33652
ASP_277 -3.44792 0.33766 3.67549 -0.11482 0.01139 0.33041 0.79332 -1.6204 -0 -0 -0.87559 -0.29585 0 0 0 -0.18248 0 0.18813 0.13827 0.0578 0 3.19284 -0.47642 0 -2.3716 -0.35325 0.22966 -0.78337
HIS_D_278 -1.67073 0.52688 1.82271 -0.78434 0.01902 0.86668 0.43691 -0.77107 -0 -0 0.3582 -0.32327 0 0 0 0 0 1.2198 -0.00723 0.03066 0 1.59378 -0.17773 0 -0.45461 5.70271 1.36353 9.75191
PRO_279 -4.05022 0.81567 2.60591 -0.13604 0.00161 0.09461 0.79839 -1.10994 -0.00158 -0.02239 -0.46524 0.20484 0 0 0 0 0 0.60231 -0.02922 0.03744 0.22638 0 -0.99267 0 -2.4119 5.39334 1.52465 3.08597
ASN_280 -4.62273 0.16947 3.68585 -0.33382 0.07507 0.6261 1.42857 -1.90693 -0.01835 -0.16064 -0.65784 -0.67468 0 0 -0.49444 0 0 0.76437 0.07185 0.00405 0 1.77764 -0.59532 0 -0.93687 -0.42041 0.74167 -1.47738
ARG_281 -6.37095 0.6602 6.80796 -0.42184 0.05316 0.20352 2.59958 -2.84995 -0.01112 -0.06924 -3.95557 0.41425 0 0 0 -0.18248 0 0.6082 0.23583 0.3129 2.04509 0 -0.06931 0 -1.2888 -0.03891 0.78049 -0.53699
THR_282 -6.17458 1.39342 4.4944 -0.21584 0.12676 0.07951 2.10501 -2.50515 -0.01467 -0.14172 -1.60805 -0.78952 0 0 0 -0.41456 0 0.14198 0.10428 0.10288 0.0666 0 0.07509 4.15821 -1.0874 5.63266 2.04183 7.57112
PRO_283 -3.87398 0.52042 2.73513 -0.07304 0 0.04444 1.29189 -1.31377 -0 -0 -0.92702 0.62575 0 0 0 0 0 0.37419 -0.12085 0.00563 0.48868 0 -0.24151 0 -2.4119 5.4371 2.06338 4.62455
SER_284 -5.25445 0.37351 5.54539 -0.02333 0 0.02146 3.0098 -2.67324 -0.02112 -0.14924 -2.75632 -0.25576 0 0 0 0 0 0.23494 0.10184 0.00015 0.43805 0 0.34663 0.62366 -0.77834 -0.00584 0.58188 -0.64034
ILE_285 -9.32632 1.47716 3.45169 -0.57598 0.28919 0.16423 3.08997 -2.91873 -0.00687 -0.09529 -1.52194 0.2679 0 0 0 0 0 0.11587 0.00565 0.32531 1.75046 0 -0.11456 0 0.73287 0.13125 0.92796 -1.83017
TRP_286 -10.5145 1.07531 3.1029 -0.91307 0.07987 0.27148 2.37656 -3.05432 -0 -0 -1.94752 -0.48755 0 0 0 0 0 0.16743 0.04092 0.19159 0 2.13423 -0.11456 0 1.6906 -0.17954 0.98004 -5.10011
LEU_287 -6.59221 0.35307 5.89045 -0.49147 0.21887 0.12103 2.66091 -2.9822 -0 -0 -2.51435 0.22885 0 0 0 0 0 0.01715 -0.02456 0.08776 0.38494 0 -0.26869 0 0.18072 -0.21815 0.39401 -2.55386
ALA_288 -6.06924 0.2593 3.22145 -0.02186 0 0 2.6534 -2.68727 -0 -0 -2.5112 -0.36306 0 0 0 0 0 0.01877 -0.01831 0 0 0 -0.20778 0 1.8394 -0.32473 0.23932 -3.9718
MET_289 -9.00992 0.86787 3.44806 -0.35335 0.10274 0.09154 2.63006 -2.68329 -0 -0 -2.5491 -0.00234 0 0 0 0 0 0.02869 -0.02025 0.10122 1.75948 0 0.04592 0 0.60916 -0.1891 0.26728 -4.85537
TYR_290 -6.00241 0.49364 4.26395 -0.56445 0.11605 0.26714 2.52041 -2.55825 -0 -0 -2.27928 -0.28098 0 0 0 0 0 0.02591 0.07787 0.00075 0 2.59571 0.07463 0.00063 1.2797 -0.05817 0.36629 0.33914
ARG_291 -5.27975 0.31415 5.49609 -0.45973 0.06085 0.23707 2.02671 -2.62284 -0 -0 -1.6255 0.27847 0 0 0 0 0 0.00898 0.0581 0.10046 2.06977 0 -0.05899 0 -1.2888 -0.20556 0.42272 -0.46781
ALA_292 -4.04031 0.23837 1.47999 -0.02259 0 0 1.37519 -1.64806 -0 -0 -0.82662 -0.33335 0 0 0 0 0 0.01222 -0.04674 0 0 0 -0.16677 0 1.8394 -0.32117 0.40503 -2.05541
PHE_293 -8.87349 1.26311 3.05716 -0.65876 0.08511 0.36859 2.55321 -2.61352 -0.00259 -0.02449 -2.0981 0.09493 0 0 0 0 0 0.02001 -0.00083 0.0172 0 2.03979 -0.19236 0 1.0402 -0.31898 0.60486 -3.63896
GLY_294 -3.95585 0.37888 4.24659 -4e-05 0 0 2.69041 -2.08557 -0 -0 -2.49159 -0.40461 0 0 0 0 0 0.02014 -0.1489 0 0 0 0.40271 0 0.83697 0.06879 0.6288 0.18672
ARG_295 -4.52309 0.80714 4.49968 -1.03545 0.23729 0.63571 1.45731 -2.03611 -0 -0 -0.899 0.24729 0 0 0 0 0 0.02041 0.22185 0.06494 1.93258 0 0.04143 0 -1.2888 5.90937 1.54022 7.83276
PRO_296 -6.68154 0.96639 4.21241 -0.08235 0 0.05052 2.00129 -1.9276 -0 -0 -1.42165 0.69741 0 0 0 0 0 0.01686 0.14133 0.02238 0.46412 0 0.01345 0 -2.4119 5.4684 1.76658 3.29609
ILE_297 -6.78658 0.49152 4.86562 -0.48086 0.27481 0.09566 2.74365 -2.76671 -0 -0 -1.96088 0.03799 0 0 0 0 0 0.00948 -0.03093 0.03559 0.49364 0 -0.4905 0 0.73287 -0.16215 0.6269 -2.2709
LEU_298 -4.93478 0.24004 5.34089 -0.48521 0.22004 0.11965 2.80006 -2.5972 -0.00259 -0.02449 -3.3418 0.21408 0 0 0 0 0 0.00486 0.06122 0.05929 0.28785 0 -0.29421 0 0.18072 -0.12457 0.40749 -1.86866
LEU_299 -6.14843 0.61497 5.14417 -0.47217 0.20226 0.10637 2.67126 -2.69636 -0 -0 -2.12642 0.20654 0 0 0 0 0 0.01897 0.01804 0.00439 0.46597 0 -0.24943 0 0.18072 -0.29663 0.37719 -1.97859
SER_300 -7.15149 0.43382 7.48323 -0.03232 0 0.07347 4.01009 -3.45365 -0.00214 -0.009 -3.97766 -0.62195 0 0 0 0 0 0.0728 0.01015 0.01001 0.67476 0 0.34227 0.62752 -0.77834 0.00449 0.3708 -1.91316
SER_301 -5.07988 0.12278 5.68576 -0.02348 0 0.0221 2.713 -2.72274 -0 -0 -2.35267 -0.37969 0 0 0 0 0 0.05388 0.03809 0.00772 0.51229 0 0.28987 0.60793 -0.77834 0.06311 0.30908 -0.91117
THR_302 -4.8845 0.28216 5.59312 -0.20338 0.13247 0.07391 2.90406 -2.67926 -0 -0 -3.02012 -0.06941 0 0 0 0 0 0.02661 0.02163 0.0153 0.06596 0 -0.02015 2.27954 -1.0874 0.00988 0.25034 -0.30923
PHE_303 -8.91282 0.91384 4.70184 -0.4622 0.00992 0.16275 3.02805 -3.172 -0 -0 -2.34472 -0.12695 0 0 0 0 0 0.02857 -0.02532 0.02832 0 2.9824 -0.16435 0 1.0402 -0.02316 0.60086 -1.73476
ARG_304 -8.83826 0.6401 9.08244 -1.06884 0.41321 0.82392 4.39194 -4.29534 -0.00032 -0.00161 -4.46401 -0.06738 0 0 0 -1.172 0 0.03446 0.07737 0.06694 3.53887 0 -0.07919 0 -1.2888 -0.27292 0.77976 -1.69968
TYR_305 -7.59574 0.87221 4.59869 -1.04403 0.11767 0.44817 2.72123 -2.83868 -0 -0 -2.54824 -0.30011 0 0 0 0 0 0.05241 -0.01169 0.02393 0 1.7944 -0.47078 0.00612 1.2797 -0.10532 0.6659 -2.33418
LEU_306 -7.14335 0.44001 4.47889 -0.48778 0.29417 0.11618 2.4227 -2.67691 -0 -0 -2.11438 0.22174 0 0 0 0 0 0.04955 0.11635 0.05314 0.33573 0 -0.27823 0 0.18072 -0.08101 0.66282 -3.40966
ALA_307 -7.01091 0.56855 4.73559 -0.02202 0 0 3.37272 -3.18985 -0 -0 -2.58316 -0.35497 0 0 0 0 0 0.02357 -0.04375 0 0 0 -0.22551 0 1.8394 -0.35881 0.4983 -2.75085
ASP_308 -6.7851 0.27895 9.07525 -0.11272 0.00976 0.34395 3.42242 -3.93474 -1e-05 -0.00013 -4.31016 -0.37244 0 0 0 -0.74983 0 0.01958 0.01194 0.00121 0 1.75546 0.15029 0 -2.3716 -0.33043 0.35548 -3.54286
LEU_309 -5.63959 0.25977 4.23836 -0.63296 0.1569 0.19599 2.40395 -2.37733 -0.00011 -0.00085 -1.79318 0.10463 0 0 0 0 0 0.01305 0.11067 0.00564 0.81856 0 -0.20412 0 0.18072 -0.12964 0.36785 -1.92168
LEU_310 -7.79837 0.82051 4.00913 -0.49969 0.21258 0.12421 2.64464 -2.8261 -0 -0 -1.3268 0.21638 0 0 0 0 0 0.01093 -0.00727 0.16276 0.2896 0 -0.30784 0 0.18072 -0.17947 0.43121 -3.84287
GLY_311 -3.81999 0.37197 4.18699 -4e-05 0 0 2.03511 -2.18409 -0 -0 -2.2996 -0.42087 0 0 0 0 0 0.01288 0.03703 0 0 0 0.54516 0 0.83697 0.11231 0.35167 -0.23451
PHE_312 -10.04 1.63479 3.24761 -0.64338 0.19138 0.2774 2.73274 -2.7873 -0 -0 -1.93564 -0.05196 0 0 0 0 0 0.03777 0.25789 0.18165 0 2.49999 0.00745 0 1.0402 0.18856 0.48649 -2.67438
ALA_313 -4.67806 0.46536 3.55535 -0.02489 0.00042 0 2.61788 -2.2005 -0 -0 -2.79266 -0.43059 0 0 0 0 0 0.09038 -0.09139 0 0 0 -0.15931 0 1.8394 -0.47833 0.55392 -1.73302
GLY_314 -4.46486 0.88234 4.24118 -5e-05 0 0 2.79805 -2.31885 -0 -0 -2.00098 -0.37943 0 0 0 0 0 0.06817 0.24723 0 0 0 -0.27048 0 0.83697 5.34643 0.79665 5.78238
PRO_315 -7.86716 1.12317 3.97437 -0.06925 0 0.04379 2.10166 -1.97399 -0 -0 -1.62228 0.63816 0 0 0 0 0 0.01511 -0.09041 0.13908 0.17626 0 -0.00685 0 -2.4119 5.76379 0.96412 0.89766
LEU_316 -5.20944 0.47852 4.01615 -0.47553 0.29135 0.11253 1.95376 -2.26654 -0 -0 -1.53282 0.2304 0 0 0 0 0 0.01254 0.05998 0.03227 0.42926 0 -0.25959 0 0.18072 -0.06704 0.57861 -1.43487
CYS_317 -6.72757 0.38775 4.8794 -0.04814 0 0.01607 3.03218 -2.52863 -0 -0 -3.23422 -0.03768 0 0 0 0 0 0.01054 0.00504 0.01703 0.27896 0 0.28109 0 3.6196 -0.04072 0.36761 0.2783
ILE_318 -8.91765 0.66331 4.00311 -0.50347 0.28373 0.10337 2.97853 -2.95589 -0 -0 -2.16691 -0.00728 0 0 0 0 0 0.00593 -0.00251 0.01589 0.5608 0 -0.42553 0 0.73287 0.07007 0.49899 -5.06266
SER_319 -5.27851 0.30006 4.96669 -0.02761 0 0.06326 2.75452 -2.71514 -0 -0 -2.53765 -0.60782 0 0 0 0 0 0.00735 0.0094 0.00036 0.69645 0 0.35819 0.63917 -0.77834 0.14563 0.48614 -1.51786
GLY_320 -3.70777 0.2371 4.04705 -4e-05 0 0 1.98115 -2.15077 -0 -0 -1.96431 -0.40289 0 0 0 0 0 0.00336 -0.07732 0 0 0 0.33568 0 0.83697 0.64085 0.18654 -0.0344
ILE_321 -9.71308 1.01244 3.10023 -0.5089 0.48945 0.1042 2.98122 -3.0688 -0 -0 -2.12605 0.01632 0 0 0 0 0 0.01031 -0.04091 0.0316 0.49183 0 -0.44364 0 0.73287 0.53472 0.31217 -6.08401
VAL_322 -8.66223 1.08044 3.59246 -0.31034 0.17463 0.07017 3.1599 -3.21449 -0 -0 -2.28005 -0.22257 0 0 -0.30366 0 0 0.01735 0.04119 0.02303 0.10945 0 -0.2852 0 1.9342 -0.03361 0.64913 -4.46021
GLN_323 -6.81809 0.40789 8.48761 -0.36963 0.06865 0.21592 4.03988 -3.74242 -4e-05 -0.00038 -5.01534 -0.43733 0 0 0 -1.06618 0 0.06353 -0.01008 0.04246 0 3.34836 0.07899 0 -0.18838 -0.07207 0.58374 -0.3829
ARG_324 -6.68624 0.60537 6.5793 -1.70595 0.59654 1.99062 2.63817 -2.87878 -0.00482 -0.01753 -1.6918 -2.18943 0 0 0 0 0 0.30018 -0.02717 0.18953 3.13972 0 -0.15858 0 -1.2888 -0.20793 0.62882 -0.18877
VAL_325 -5.59455 0.53725 1.74126 -0.2942 0.14155 0.05364 1.52124 -1.94612 -0 -0 -0.98133 0.1946 0 0 0 0 0 0.23919 -0.02718 0.00044 0.39388 0 0.49227 0 1.9342 -0.2801 0.75391 -1.12004
ASN_326 -5.37905 0.53502 5.12364 -0.19722 0.00073 0.28353 3.07089 -2.41561 -0 -0 -2.47099 -0.35708 0 0 -0.30366 -0.71094 0 0.28203 0.03483 0.30561 0 2.67237 0.27053 0 -0.93687 0.22506 0.7358 0.7686
GLU_327 -4.42435 0.55774 6.3587 -0.23864 0.03807 0.36745 2.10729 -2.43942 -0.00485 -0.01791 -3.00367 -0.43616 0 0 0 -0.67711 0 1.17481 0.28371 0.03666 0 3.7509 0.11038 0 -2.7348 0.19908 1.28848 2.29637
PRO_328 -1.8776 0.51235 1.48731 -0.1444 0.00192 0.10583 0.31304 -0.59516 -0 -0 -0.52452 0.15796 0 0 0 0 0 0.39201 -0.06206 0.02432 0.17958 0 -1.02809 0 -2.4119 -0.51441 1.33477 -2.64904
LYS_329 -3.76102 0.12294 4.38999 -0.4782 0.16445 0.24808 0.78192 -1.58133 -0 -0 -1.50414 0.02852 0 0 0 0 0 0.06159 -0.00356 0.1622 1.80941 0 0.01471 0 -1.5107 -0.48109 0.63771 -0.89852
ASN_330 -1.28117 0.04355 1.40172 -0.173 0.01989 0.23997 0.24393 -0.64523 -0 -0 -0.05143 -0.23201 0 0 0 0 0 0.02989 -0.00283 0.00131 0 1.82801 0.18683 0 -0.93687 -0.09121 0.2233 0.80467
ASN_331 -2.04406 0.09761 2.69659 -0.34086 0.0892 0.59574 0.61821 -1.21046 -0 -0 -0.0264 -0.30699 0 0 0 0 0 0.02914 -0.00147 0.04132 0 1.33816 -0.40592 0 -0.93687 -0.01383 0.17065 0.38975
THR_332 -3.84138 0.49595 2.53469 -0.1948 0.08803 0.06874 1.57088 -1.64177 -0 -0 -1.21087 -0.78967 0 0 0 -0.60595 0 0.0226 -0.01237 0.00561 0.06371 0 0.05288 4.08304 -1.0874 0.2246 0.43602 0.26253
THR_333 -2.9706 0.29097 2.90424 -0.18764 0.08236 0.06588 0.72879 -1.40438 -0 -0 -0.73368 -0.60267 0 0 -0.43794 0 0 0.01154 0.07222 0.03752 0.04248 0 0.19075 2.28504 -1.0874 1.48826 0.56667 1.34242
ARG_334 -3.38322 0.52367 2.84307 -0.93016 0.22786 0.68377 1.28659 -1.56075 -0 -0 -1.61753 -0.09995 0 0 -0.43794 0 0 0.01332 0.14625 0.01646 1.77529 0 -0.20738 0 -1.2888 1.17661 0.47829 -0.35455
PHE_335 -3.23247 0.22592 1.15018 -0.63979 0.08284 0.33167 0.30504 -0.92107 -0.0121 -0.11373 0.02603 0.33417 0 0 0 0 0 0.02471 -0.00249 0.06286 0 2.14599 -0.204 0 1.0402 -0.28981 0.34762 0.66178
SER_336 -2.52897 0.09033 3.4013 -0.0331 1e-05 0.04865 1.24852 -1.55237 -0.02475 -0.23754 -0.67884 -0.75617 0 0 -0.69356 0 0 0.03541 -0.02409 0.00757 0.30634 0 -0.08041 1.72121 -0.77834 -0.04558 0.43861 -0.13577
GLU_337 -2.91324 0.06453 3.64957 -0.46361 0.31123 1.46888 1.18359 -1.65356 -0.05277 -0.41515 -2.0021 -3.00338 0 0 -0.5662 0 0 0.03954 -0.07063 0.0374 0 3.99347 -0.35842 0 -2.7348 -0.20522 0.49692 -3.19397
THR_338 -4.95955 0.42427 4.14283 -0.11508 0.11424 0.08247 1.79423 -2.11191 -0.04994 -0.35308 -2.44451 -0.85081 0 0 -0.69356 -0.34512 0 0.06947 -0.00709 0.04114 0.09268 0 -0.58743 2.33145 -1.0874 -0.52605 0.40004 -4.63869
LEU_339 -6.85258 0.56936 4.08411 -0.50474 0.26162 0.09944 2.02796 -2.29069 -0.03052 -0.19971 -3.10588 0.21828 0 0 -0.51035 0 0 0.40694 0.03225 0.10332 0.4711 0 -0.346 0 0.18072 -0.30879 0.51871 -5.17547
SER_340 -3.96628 0.36205 5.07469 -0.02634 0 0.02215 2.53973 -2.20088 -0 -0 -3.52962 -0.00042 0 0 -1.14875 0 0 0.16383 0.01129 0.00175 0.48932 0 0.05219 0.60358 -0.77834 -0.22601 0.5836 -1.97247
SER_341 -3.73526 0.22959 3.73715 -0.02593 0 0.04067 1.52193 -1.77598 -0.00794 -0.12205 -1.03053 -1.0502 0 0 0 0 0 0.06856 0.38458 2e-05 0.51691 0 0.19844 0.60072 -0.77834 -0.28839 0.3865 -1.12956
LYS_342 -2.42253 0.17408 2.45957 -0.33855 0.05464 0.20833 0.28475 -1.11908 -0 -0 0.27583 -0.21775 0 0 0 0 0 1.20641 6.81223 0.00046 1.27743 0 0.4084 0 -1.5107 0.60764 12.6852 20.8464
GLU_343 -6.40724 0.51875 7.74402 -0.29811 0.04244 0.38508 3.21411 -3.36391 -0.04507 -0.39073 -2.71851 -0.30713 0 0 -1.14875 0 0 0.21253 0.06706 0.08868 0 4.85924 -0.01217 0 -2.7348 1.87605 13.0525 14.634
PHE_344 -9.6357 1.00935 2.62564 -0.77087 0.0235 0.21185 2.34547 -2.59778 -0 -0 -1.63078 -0.10357 0 0 0 0 0 0.07814 0.02798 0.00085 0 1.84333 -0.4264 0 1.0402 1.07521 0.74491 -4.13869
LEU_345 -4.51095 0.29446 2.32158 -0.52401 0.28877 0.15242 1.43004 -1.54623 -0 -0 -0.59709 0.14885 0 0 0 0 0 0.10102 -0.0022 0.03497 0.08522 0 -0.05228 0 0.18072 -0.0949 0.46388 -1.82573
GLU_346 -4.23159 0.52303 4.7881 -0.23828 0.04545 0.4007 1.65525 -2.15602 -0.00789 -0.07725 -2.48471 -0.54573 0 0 0 0 0 0.06844 0.01286 0.02251 0 2.92395 0.09907 0 -2.7348 -0.09996 0.32141 -1.71544
ASN_347 -5.51604 0.48948 5.39927 -0.20514 0.18559 0.35577 2.86458 -2.71745 -0.01716 -0.14946 -2.14652 -0.55562 0 0 0 0 0 2.25054 5.37422 0.13074 0 2.78488 -0.5861 0 -0.93687 0.01437 13.0937 20.1128
ALA_348 -5.61767 0.55636 2.37434 -0.02563 0.00234 0 1.75452 -2.07132 -0.00589 -0.04904 -0.9423 -0.28881 0 0 0 0 0 0.18332 -0.1732 0 0 0 -0.22988 0 1.8394 0.31758 13.5585 11.1826
HIS_349 -6.30897 0.93674 4.6542 -0.37506 0.00017 0.42954 2.8631 -2.85103 -0.00589 -0.04904 -2.36868 -0.6736 0 0 0 -0.82301 0 0.01434 0.1277 0.02751 0 2.67702 0.01634 0 -0.45461 0.18686 0.76892 -1.20748
VAL_350 -7.2734 0.61397 2.91212 -0.30122 0.20177 0.06703 2.30761 -2.4777 -0 -0 -1.71929 -0.03211 0 0 0 0 0 0.02992 -0.04859 0.01395 0.02929 0 -0.32642 0 1.9342 -0.09677 0.28993 -3.87571
LEU_351 -8.75705 0.66078 4.6785 -0.5109 0.24989 0.12916 2.77761 -3.13914 -0 -0 -1.04404 0.22916 0 0 0 0 0 0.02363 0.01031 0.00917 0.31661 0 -0.29258 0 0.18072 -0.15505 0.3613 -4.27194
ALA_352 -6.3157 0.52073 3.34592 -0.02113 0 0 2.71049 -2.75097 -0 -0 -2.21102 -0.36429 0 0 0 0 0 0.00705 0.12761 0 0 0 -0.27506 0 1.8394 -0.37816 0.36148 -3.40364
VAL_353 -6.1956 0.5325 4.1645 -0.31412 0.21845 0.07185 2.70709 -2.67981 -0 -0 -2.27633 -0.20123 0 0 0 0 0 0.00817 -0.05872 0.00034 0.12043 0 -0.35767 0 1.9342 -0.24138 0.28212 -2.28521
LEU_354 -6.73617 0.47428 4.06812 -0.47037 0.18536 0.11065 2.62316 -2.61346 -0 -0 -2.19278 0.21711 0 0 0 0 0 0.00705 0.14214 0.04003 0.28529 0 -0.28666 0 0.18072 -0.21621 0.34719 -3.83455
LEU_355 -8.30451 0.72854 4.11488 -0.65546 0.11209 0.23219 3.02871 -2.89351 -0 -0 -2.4993 0.05654 0 0 0 0 0 0.01357 0.07416 0.25046 0.78064 0 -0.18557 0 0.18072 -0.11594 0.41384 -4.66794
PHE_356 -8.95536 0.84827 4.52126 -0.93041 0.05496 0.32809 2.63664 -3.00547 -0 -0 -2.21653 -0.00625 0 0 0 0 0 0.00558 -0.0102 0.0267 0 1.79391 -0.45253 0 1.0402 0.08246 0.31476 -3.9239
LEU_357 -7.61816 0.73573 4.15085 -0.46134 0.15362 0.09971 2.52111 -2.74562 -0 -0 -2.02727 0.22663 0 0 0 0 0 0.00238 0.02826 0.05468 0.43832 0 -0.24909 0 0.18072 -0.11311 0.34251 -4.28007
ALA_358 -5.2684 0.25346 4.34027 -0.02192 0 0 3.05836 -2.68088 -0 -0 -2.90889 -0.35195 0 0 0 0 0 0.0028 0.00674 0 0 0 -0.19887 0 1.8394 -0.2973 0.38713 -1.84003
LEU_359 -7.31841 0.54294 4.46709 -0.49647 0.25774 0.12153 2.96009 -2.78722 -0.00277 -0.02375 -2.62196 0.24229 0 0 0 0 0 0.00544 0.13564 0.00461 0.33705 0 -0.28908 0 0.18072 -0.32413 0.36712 -4.24157
ILE_360 -6.99604 0.45631 4.19514 -0.647 0.44128 0.14246 2.78319 -2.62719 -0 -0 -3.32295 0.2408 0 0 0 0 0 0.01512 -0.00974 0.05335 0.56453 0 -0.41528 0 0.73287 -0.15753 0.55738 -3.99331
LEU_361 -7.79002 0.9688 3.9969 -0.49064 0.20735 0.11482 2.61698 -2.77361 -0 -0 -2.23834 0.23306 0 0 0 0 0 0.00728 -0.03063 0.20881 0.48578 0 -0.24482 0 0.18072 -0.1101 0.55978 -4.0979
GLN_362 -9.70155 0.88424 7.86862 -0.88974 0.16065 0.94404 3.94666 -4.00243 -0.00277 -0.02375 -3.15117 -0.80842 0 0 0 0 0 0.00952 -0.0218 0.056 0 4.14587 0.13276 0 -0.18838 -0.06444 0.42474 -0.28135
ARG_363 -9.18019 0.70801 9.83949 -0.67946 0.37306 0.38191 3.78039 -4.3101 -0.02537 -0.13775 -4.26171 0.44895 0 0 0 -0.7812 0 0.01415 0.03726 0.3832 2.54001 0 -0.12595 0 -1.2888 -0.1513 0.56974 -1.86565
THR_364 -5.52574 0.2973 5.7162 -0.19917 0.09991 0.07037 3.29998 -2.89883 -0.00825 -0.10188 -3.90257 -0.02195 0 0 0 -0.54885 0 0.02003 0.02528 0.0559 0.07859 0 -0.02552 2.26417 -1.0874 -0.12715 0.54416 -1.97541
PHE_365 -9.31402 1.06494 4.35248 -0.51472 0.01732 0.17772 3.01057 -3.12145 -0 -0 -2.69115 -0.10206 0 0 0 0 0 0.03564 -0.04216 0.17754 0 2.84879 -0.07409 0 1.0402 -0.03548 0.50495 -2.66498
LEU_366 -7.99642 0.44656 5.26047 -0.68538 0.24331 0.24352 2.92633 -3.15915 -0 -0 -1.99433 0.12817 0 0 0 0 0 0.00355 0.01097 0.00952 0.86227 0 -0.22586 0 0.18072 -0.15401 0.46519 -3.43457
GLN_367 -9.40772 0.52388 8.82454 -0.69327 0.16197 0.72779 4.4297 -4.15585 -0.02071 -0.15273 -4.51915 -0.38076 0 0 0 -1.46603 0 0.00374 0.13083 0.0093 0 2.87521 -0.20377 0 -0.18838 -0.21475 0.34544 -3.37071
ALA_368 -5.27049 0.33804 4.03374 -0.02145 0 0 2.80132 -2.65669 -0 -0 -2.59855 -0.36435 0 0 0 0 0 0.00371 0.02482 0 0 0 -0.21313 0 1.8394 -0.35242 0.34324 -2.09283
SER_369 -7.07669 0.46753 7.60106 -0.03019 0 0.0622 3.90407 -3.51804 -0.00022 -0.00076 -4.02188 -0.77579 0 0 0 0 0 0.01103 -0.01519 0.01695 0.60706 0 0.35143 1.75243 -0.77834 -0.01527 0.321 -1.13761
TYR_370 -8.53235 0.41256 6.04712 -0.52815 0.18888 0.23173 2.91996 -3.32172 -0 -0 -2.00479 -0.33144 0 0 0 0 0 0.00477 -0.0205 0.01237 0 3.42463 -0.17898 0.00852 1.2797 0.10289 0.50208 0.2173
TYR_371 -9.13924 0.64845 6.8961 -1.10875 0.16091 0.49341 3.59197 -3.49453 -0 -0 -4.03623 -0.25624 0 0 0 -0.60343 0 0.0115 -0.00622 0.00075 0 1.79194 -0.29872 0.24038 1.2797 -0.03848 0.66512 -3.20159
VAL_372 -6.76914 0.31673 4.92768 -0.30723 0.15423 0.07075 2.88784 -2.88597 -0.0079 -0.09345 -3.18224 -0.20741 0 0 0 0 0 0.01847 -0.0581 0.0006 0.14028 0 -0.18973 0 1.9342 -0.06564 0.52079 -2.79526
THR_373 -7.31983 1.05344 7.14399 -0.206 0.22878 0.07347 3.54342 -3.44671 -0.00214 -0.009 -4.3012 0.03219 0 0 0 0 0 0.01203 0.01047 0.13217 0.06244 0 -0.01936 2.24572 -1.0874 -0.03182 0.42546 -1.45986
ILE_374 -7.95597 0.84744 4.98396 -0.51307 0.33909 0.10398 3.04511 -3.01394 -0 -0 -2.46731 0.01743 0 0 0 0 0 0.00398 -0.04551 0.03634 0.54778 0 -0.46079 0 0.73287 0.07803 0.54038 -3.18019
GLU_375 -6.89161 0.37244 7.01405 -0.30819 0.02703 0.32762 2.96057 -3.33157 -0.0079 -0.09345 -4.24712 -0.54803 0 0 0 -0.60343 0 0.01022 0.02441 0.19354 0 4.14384 -0.1443 0 -2.7348 -0.15838 0.47684 -3.51819
THR_376 -6.71728 0.57418 5.81518 -0.19999 0.09228 0.07168 3.36592 -3.03853 -0 -0 -3.27296 -0.0007 0 0 0 0 0 0.00324 0.01901 0.03166 0.05993 0 -0.02084 2.29068 -1.0874 -0.08939 0.3463 -1.75702
GLY_377 -5.29037 0.2833 4.8493 -4e-05 0 0 2.34997 -2.48857 -0 -0 -2.27557 -0.41313 0 0 0 0 0 0.01821 0.03135 0 0 0 0.52734 0 0.83697 0.32237 0.20949 -1.03938
ILE_378 -9.11734 0.52404 5.13794 -0.49333 0.29737 0.10014 2.83822 -3.17602 -0.00221 -0.01354 -2.6175 -0.04479 0 0 0 0 0 0.02015 -0.01913 0.00523 0.59252 0 -0.44677 0 0.73287 0.23679 0.3347 -5.11066
ASN_379 -7.07474 0.28291 6.60711 -0.17342 0.02191 0.25096 3.13638 -3.43366 -0 -0 -2.45981 -0.32327 0 0 0 -0.56311 0 0.01762 0.12818 0.01261 0 1.61282 0.36199 0 -0.93687 0.01598 0.40368 -2.11272
LEU_380 -8.76828 1.00291 4.09892 -0.67329 0.21245 0.24432 2.71693 -2.90351 -0.00535 -0.0341 -2.53461 0.10732 0 0 0 0 0 0.11656 0.02701 0.03089 0.79894 0 -0.20537 0 0.18072 0.03078 0.38448 -5.17229
ARG_381 -10.7788 1.11132 9.06549 -0.85303 0.20178 0.52905 4.50495 -4.35708 -0.03393 -0.21787 -3.93426 0.26409 0 0 0 -1.48066 0 0.10034 0.0366 0.09129 2.5799 0 -0.12966 0 -1.2888 -0.04113 0.88212 -3.74828
GLY_382 -4.65948 0.27562 4.56093 -4e-05 0 0 2.40235 -2.552 -0 -0 -1.93082 -0.40885 0 0 0 0 0 0.01008 -0.09436 0 0 0 0.16415 0 0.83697 0.53431 0.67952 -0.18162
ALA_383 -6.00936 0.30815 3.8222 -0.02247 0 0 2.70122 -2.72276 -0 -0 -2.34491 -0.34604 0 0 0 0 0 0.00543 -0.03911 0 0 0 -0.2642 0 1.8394 0.35518 0.16719 -2.55008
LEU_384 -8.53289 0.85 3.8355 -0.48517 0.1558 0.11312 2.91543 -2.80175 -0 -0 -2.78854 0.21255 0 0 0 0 0 0.00922 0.00795 0.01566 0.41618 0 -0.2629 0 0.18072 -0.34567 0.35511 -6.14967
LEU_385 -9.24368 1.10465 4.11586 -0.49614 0.21709 0.11492 2.81159 -3.11197 -0.00535 -0.0341 -2.49334 0.21853 0 0 0 0 0 0.00829 0.01847 0.26554 0.44108 0 -0.25479 0 0.18072 -0.23819 0.41777 -5.96304
ALA_386 -5.8589 0.29692 3.88281 -0.02098 0 0 2.57101 -2.72099 -0 -0 -2.2092 -0.36328 0 0 0 0 0 0.00461 0.09255 0 0 0 -0.20384 0 1.8394 -0.2982 0.27776 -2.71033
MET_387 -8.28158 0.6025 4.3387 -0.53117 0.30061 0.07158 2.71495 -2.77907 -0 -0 -2.23632 -0.09118 0 0 0 0 0 0.00278 -0.00669 0.09436 2.14369 0 0.08943 0 0.60916 -0.05354 0.19524 -2.81655
ILE_388 -9.0733 0.73277 3.65245 -0.49419 0.33114 0.10012 3.13446 -2.89528 -0 -0 -2.59385 0.00605 0 0 0 0 0 0.0077 -0.05349 0.04216 0.52933 0 -0.42193 0 0.73287 0.14332 0.28416 -5.83552
TYR_389 -12.2145 1.28206 6.08058 -0.91033 0.06046 0.35668 3.76002 -3.72181 -0 -0 -3.04262 -0.25671 0 0 0 -0.66177 0 0.02785 0.00446 0.51527 0 2.03085 -0.14933 0.0036 1.2797 -0.04329 0.47539 -5.12342
ASN_390 -5.69801 0.20184 6.12818 -0.17904 0.02525 0.27079 2.6065 -2.93376 -0 -0 -1.96834 -0.34195 0 0 0 -0.3009 0 0.05801 0.25735 0.01875 0 1.50112 0.21519 0 -0.93687 -0.08654 0.44844 -0.71398
LYS_391 -9.02438 0.90572 10.4864 -0.75887 0.21576 0.57397 5.60091 -4.49763 -0 -0 -6.02132 -0.0536 0 0 -0.62366 0 0 0.03611 -0.0317 0.06677 2.61832 0 -0.04306 0 -1.5107 -0.1558 0.50884 -1.7079
ILE_392 -9.29673 1.75882 3.52284 -0.50648 0.43601 0.09587 2.87981 -2.90731 -0.02097 -0.13256 -1.8887 0.21549 0 0 0 0 0 0.05005 -0.02119 0.02208 0.5785 0 -0.34477 0 0.73287 -0.06297 0.72762 -4.16169
LEU_393 -7.89271 0.65172 3.22209 -0.50438 0.23094 0.14509 1.95587 -2.32797 -0 -0 -1.91831 0.19391 0 0 -0.36948 0 0 0.07171 -0.04935 0.02889 0.26099 0 -0.03755 0 0.18072 -0.02265 0.80696 -5.3735
ARG_394 -6.45078 0.50025 7.14372 -0.45027 0.09533 0.25759 3.5972 -3.14965 -0.0025 -0.03078 -5.54987 0.07326 0 0 0 -1.16614 0 0.03513 -0.04603 1.11972 2.0083 0 -0.11455 0 -1.2888 -0.25422 0.9315 -2.74159
LEU_395 -8.3384 1.0845 3.94177 -0.49943 0.22345 0.099 2.52984 -2.84338 -0.02097 -0.13256 -1.97944 0.26944 0 0 0 0 0 0.01117 0.17477 0.12594 0.7227 0 -0.15896 0 0.18072 -0.42078 0.97042 -4.06018
SER_396 -5.59837 0.62356 6.00098 -0.0298 0 0.04994 2.9322 -2.76709 -0.02295 -0.28765 -2.56739 -1.04558 0 0 -1.28076 0 0 0.04289 0.02338 0.02468 1.21023 0 -0.05913 0.61462 -0.77834 -0.50354 0.75158 -2.66653
THR_397 -3.11014 0.19471 2.47752 -0.13165 0.08159 0.077 0.80174 -1.33111 -0.01382 -0.22357 0.15975 -1.10503 0 0 0 0 0 0.29395 -0.0498 0.00362 0.01342 0 -0.26258 2.27593 -1.0874 -0.50656 0.66547 -0.77696
SER_398 -5.24246 1.65779 5.90715 -0.02122 0 0.04634 3.0145 -2.72194 -0.02761 -0.13375 -3.11621 -1.22384 0 0 -0.83402 0 0 2.12387 0.2258 0.29363 0.71938 0 0.0521 0.60458 -0.77834 0.906 0.97525 2.42702
ASN_399 -4.68333 0.72298 5.26982 -0.15243 0.00415 0.21566 1.75504 -2.33629 -0.01059 -0.06357 -0.63264 -0.62203 0 0 0 0 0 0.17784 0.05455 0.0009 0 1.80204 0.18602 0 -0.93687 1.83194 0.88633 3.4695
LEU_400 -4.04818 0.74332 3.77656 -0.70406 0.32837 0.34352 1.80501 -1.83376 -0 -0 -1.47747 -0.16623 0 0 0 0 0 0.07912 14.4316 0.0545 0.86224 0 -0.2156 0 0.18072 0.62804 10.4019 25.1896
SER_401 -6.28816 1.80018 6.67783 -0.02061 0 0.04436 3.55778 -3.05193 -0.00712 -0.07523 -3.7757 -0.86922 0 0 -0.44675 0 0 0.12684 0.04562 0.15195 0.50379 0 0.30012 0.73431 -0.77834 0.96266 11.5509 11.1433
MET_402 -6.24299 0.30523 3.17119 -0.5278 0.09724 0.16581 1.02073 -1.9546 -0.02638 -0.10514 0.74653 -0.162 0 0 0 0 0 0.47949 -0.03958 0.0212 0.98418 0 0.14117 0 0.60916 0.699 1.67814 1.06059
GLY_403 -1.81472 0.14051 2.56053 -6e-05 0 0 1.17846 -1.21621 -0 -0 -0.50045 -0.4433 0 0 0 0 0 0.36605 0.11681 0 0 0 0.24536 0 0.83697 0.3049 0.62138 2.39623
GLU_404 -3.29995 0.50503 3.61961 -0.208 0.02575 0.29048 1.60249 -1.71292 -0 -0 -1.74615 -0.56089 0 0 0 0 0 0.11203 -0.04215 0.08833 0 2.94594 -0.14818 0 -2.7348 0.68491 0.83709 0.25862
MET_405 -7.04634 0.79431 3.62523 -0.63065 0.37758 0.2494 1.7961 -2.13283 -0 -0 -1.25461 -0.36531 0 0 0 0 0 0.22436 -0.01025 0.23001 1.81633 0 -0.00606 0 0.60916 0.39899 1.08255 -0.24205
THR_406 -4.56446 0.83957 5.27957 -0.1491 0.02741 0.05185 2.95453 -2.50696 -0 -0 -3.22756 0.27698 0 0 0 0 0 0.68155 -0.05047 0.01326 0.1316 0 0.16336 2.31822 -1.0874 0.21306 1.1476 2.51262
LEU_407 -6.88379 0.6734 3.43712 -0.6488 0.30038 0.20248 2.72507 -2.56261 -0 -0 -0.85733 -0.06139 0 0 0 0 0 0.17209 0.27521 0.10926 1.62955 0 -0.22708 0 0.18072 -0.28639 0.97031 -0.85177
GLY_408 -3.68321 0.55381 3.96652 -4e-05 0 0 1.74939 -2.08825 -0 -0 -0.60478 -0.42247 0 0 0 0 0 0.09419 -0.06646 0 0 0 0.45193 0 0.83697 -0.01518 0.59464 1.36706
GLN_409 -4.91534 0.28222 5.75552 -0.26905 0.04227 0.19397 2.77414 -2.67261 -0 -0 -1.98514 -0.5518 0 0 0 0 0 0.0368 0.12153 0.02833 0 2.75444 -0.14635 0 -0.18838 0.05201 0.2514 1.56397
ILE_410 -8.08846 0.72682 3.66692 -0.50432 0.44415 0.1022 2.7901 -2.66054 -0 -0 -1.6036 -0.12833 0 0 0 0 0 0.02239 -0.05621 0.00948 0.62889 0 -0.40551 0 0.73287 -0.13935 0.39942 -4.06308
ASN_411 -6.86454 0.38581 6.73689 -0.18143 0.02253 0.2694 3.65052 -3.57243 -0 -0 -2.91575 -0.31938 0 0 0 0 0 0.01351 0.20859 0.05537 0 1.41421 0.38924 0 -0.93687 0.00745 0.48411 -1.15279
ASN_412 -5.92136 0.38679 6.06699 -0.17724 0.0513 0.26679 3.39047 -3.16279 -0 -4e-05 -2.89566 -0.29852 0 0 0 0 0 0.05325 0.27789 0.02601 0 1.43925 0.21417 0 -0.93687 0.04499 0.41275 -0.76185
LEU_413 -7.9971 0.63469 4.24436 -0.59852 0.08614 0.18857 3.34709 -2.87702 -0 -0 -3.22221 0.04108 0 0 0 0 0 0.11441 0.01958 0.07874 0.85114 0 -0.19705 0 0.18072 0.01661 0.56033 -4.52846
VAL_414 -6.98305 0.87318 2.5474 -0.30783 0.23367 0.06736 2.02375 -2.3644 -0 -0 -0.98312 0.01655 0 0 0 0 0 0.08672 -0.04182 0.00951 0.0191 0 -0.38493 0 1.9342 0.0918 0.57346 -2.58844
ALA_415 -4.05045 0.27016 2.56381 -0.02354 0 0 1.80876 -1.85758 -0 -0 -1.57307 -0.31073 0 0 -0.45832 0 0 0.05601 0.08037 0 0 0 -0.03787 0 1.8394 0.00811 0.49421 -1.19072
ILE_416 -5.1122 0.25081 4.65006 -0.49594 0.39854 0.09941 2.39238 -2.39652 -0 -0 -2.61359 -0.10691 0 0 0 0 0 0.0148 0.28775 0.08141 0.63527 0 -0.53919 0 0.73287 0.02524 0.5061 -1.1897
GLU_417 -7.18237 0.67088 8.59741 -0.3936 0.07604 0.83572 4.10078 -3.56246 -0.01094 -0.10151 -5.06204 -0.49682 0 0 0 0 0 0.15505 0.08337 0.25107 0 3.51779 -0.29493 0 -2.7348 -0.09876 0.59692 -1.05319
THR_418 -6.00258 0.3763 4.87692 -0.20382 0.12453 0.07469 2.71672 -2.63838 -0 -4e-05 -2.93874 -0.1716 0 0 0 0 0 0.15401 -0.0036 0.01501 0.16151 0 0.01561 2.34072 -1.0874 -0.20472 0.45473 -1.94014
ASN_419 -7.18859 0.34238 6.7343 -0.19247 0.09231 0.28579 3.60097 -3.50153 -0.02481 -0.12992 -2.60787 -0.32935 0 0 -0.45832 -0.74301 0 0.07596 0.19974 0.0157 0 1.74566 0.25753 0 -0.93687 0.04351 0.53504 -2.18385
GLN_420 -8.38053 0.60272 7.22183 -0.90986 0.11233 1.01479 3.15078 -3.55015 -0.00203 -0.00642 -2.94275 -1.01326 0 0 0 0 0 0.05857 0.0787 0.01086 0 2.89692 -0.19344 0 -0.18838 -0.12067 0.70815 -1.45185
LEU_421 -8.09039 0.77073 3.1825 -0.66674 0.19602 0.24805 2.75306 -2.65862 -0.0185 -0.13026 -2.11862 0.06919 0 0 0 0 0 0.07868 0.45211 0.08529 1.0698 0 -0.28346 0 0.18072 -0.30684 0.85575 -4.33153
MET_422 -10.2011 0.84237 6.30568 -0.5081 0.19349 0.10493 3.08784 -3.21529 -0 -0 -2.14671 -0.13805 0 0 0 0 0 0.04631 -0.01191 0.26959 2.23239 0 0.02628 0 0.60916 -0.12138 0.7875 -1.83697
TRP_423 -9.68652 0.92724 5.94661 -0.74208 0.16337 0.4334 2.95669 -3.65244 -0 -0 -1.82072 -0.42234 0 0 0 0 0 0.01785 0.36158 0.1838 0 2.70468 0.13062 0 1.6906 -0.1596 0.47586 -0.49139
PHE_424 -9.99101 1.47346 4.02234 -0.80924 0.03479 0.23146 3.33244 -3.19062 -0 -0 -2.93685 -0.15013 0 0 0 0 0 0.02378 0.01226 0.06784 0 2.16049 -0.42101 0 1.0402 -0.17338 0.5997 -4.67349
LEU_425 -7.83643 0.69875 3.70097 -0.70596 0.3416 0.19441 2.44559 -2.58343 -0 -0 -1.27423 0.28704 0 0 0 0 0 0.01216 0.13881 0.14566 3.08836 0 -0.28293 0 0.18072 -0.18426 0.63128 -1.00187
PHE_426 -9.33267 1.46367 3.211 -0.52319 0.23437 0.22666 1.99473 -2.65109 -0 -0 -1.01154 -0.25783 0 0 0 0 0 0.02534 -0.0702 0.06436 0 3.28536 0.24466 0 1.0402 -0.32481 0.69261 -1.68836
LEU_427 -7.6651 1.16845 3.6016 -0.47143 0.23824 0.12695 3.43289 -2.55976 -0 -0 -2.97176 -0.02082 0 0 0 0 0 0.05972 -0.04569 0.02708 2.40178 0 -0.11486 0 0.18072 -0.24977 1.08318 -1.77859
CYS_428 -5.85981 1.18193 4.336 -0.05497 0 0.02052 2.89846 -2.20115 -0 -0 -2.51143 -0.05023 0 0 0 0 0 0.05327 0.04738 0.09992 0.36248 0 0.2783 0 3.6196 5.75031 1.99791 9.96848
PRO_429 -5.93731 0.93537 4.31222 -0.0782 0 0.04755 1.89036 -1.86253 -0 -0 -1.85345 0.62969 0 0 0 0 0 0.08619 -0.15494 0.0088 0.47573 0 -0.42431 0 -2.4119 5.62137 1.53934 2.82399
ASN_430 -7.72688 1.17658 6.09344 -0.19227 0.00141 0.26587 3.83195 -3.31277 -0 -0 -3.15737 -0.38644 0 0 0 -0.42217 0 0.05769 -0.04011 0.01263 0 2.57366 0.17895 0 -0.93687 -0.15039 0.52498 -1.60811
LEU_431 -4.61946 0.34967 2.91706 -0.63905 0.172 0.22675 1.67792 -1.86337 -0 -0 -0.60082 0.02313 0 0 0 0 0 0.17714 0.2752 0.04306 1.10816 0 -0.26812 0 0.18072 -0.07649 0.62608 -0.29043
TRP_432 -6.21915 0.9996 3.30897 -1.33287 0.10893 0.44446 1.56371 -2.22326 -0 -0 -0.60395 -0.32273 0 0 0 0 0 0.14883 0.0074 0.02782 0 1.75283 -0.12666 0 1.6906 0.27244 0.61724 0.11422
ALA_433 -6.05694 0.65454 4.23106 -0.02439 2e-05 0 2.89326 -2.69123 -2e-05 -0.00019 -2.47522 -0.33256 0 0 0 0 0 0.02629 -0.03684 0 0 0 -0.30585 0 1.8394 0.11882 0.6253 -1.53456
MET_434 -10.2319 2.08029 5.89966 -0.42437 0.37537 0.11392 3.00098 -3.13049 -0.00393 -0.02534 -2.7285 0.11605 0 0 0 0 0 0.01289 0.10266 0.13613 1.83725 0 0.09575 0 0.60916 5.45714 2.0475 5.34019
PRO_435 -5.31264 0.81581 3.96662 -0.08048 0 0.05033 1.88931 -1.82578 -0 -0 -1.67755 0.70808 0 0 0 0 0 0.00987 0.11514 0.03623 0.53084 0 0.01589 0 -2.4119 5.56274 2.18723 4.57974
VAL_436 -6.44383 0.71969 4.09858 -0.29473 0.18545 0.06329 2.61959 -2.52679 -0 -0 -1.96979 0.03506 0 0 0 0 0 0.06105 -0.05699 0.00217 0.01388 0 -0.38381 0 1.9342 -0.10823 0.63411 -1.4171
GLN_437 -7.93893 0.46764 6.90598 -0.35512 0.03296 0.21174 3.19304 -3.30322 -1e-05 -0.00013 -3.02183 -0.58575 0 0 0 0 0 0.04908 -0.04669 0.04824 0 3.59558 -0.15934 0 -0.18838 -0.04738 0.26967 -0.87283
ILE_438 -7.08131 0.44912 3.7509 -0.4794 0.24592 0.09736 2.49546 -2.55728 -2e-05 -0.00019 -2.55628 -0.0236 0 0 0 0 0 0.02086 -0.02121 0.09417 0.53868 0 -0.48288 0 0.73287 -0.13002 0.36834 -4.53851
ILE_439 -5.11968 0.30083 4.87092 -0.49518 0.35215 0.10027 2.47175 -2.51572 -0.00393 -0.02534 -2.01281 0.03144 0 0 0 0 0 0.00924 -0.0323 0.01831 0.51175 0 -0.43882 0 0.73287 0.05232 0.4226 -0.76934
MET_440 -8.3026 0.57651 4.72161 -0.17561 0.00314 0.05019 2.51511 -2.74087 -0 -0 -2.46859 -0.16662 0 0 0 0 0 0.00794 -0.01953 0.13943 1.92232 0 0.0684 0 0.60916 0.20014 0.5497 -2.51016
GLY_441 -5.38217 0.68559 4.55907 -5e-05 0 0 2.30721 -2.68236 -0 -0 -2.43367 -0.40509 0 0 0 0 0 0.07575 -0.03084 0 0 0 0.54046 0 0.83697 0.54567 0.53181 -0.85165
VAL_442 -5.44621 0.17934 3.5902 -0.31071 0.18296 0.07171 2.32245 -2.43385 -0 -0 -2.35252 -0.27749 0 0 0 0 0 0.03193 -0.0281 0.00295 0.14546 0 -0.23603 0 1.9342 0.2722 0.42682 -1.9247
ILE_443 -5.58057 0.26923 5.08569 -0.50826 0.42641 0.10339 2.64466 -2.70447 -0 -0 -2.35003 -0.01399 0 0 0 0 0 0.01342 -0.05552 0.00421 0.53419 0 -0.42839 0 0.73287 -0.08737 0.42888 -1.48565
LEU_444 -7.26228 0.64225 4.00024 -0.49846 0.21245 0.11703 2.56179 -2.72844 -0 -0 -2.15338 0.24515 0 0 0 0 0 0.003 -0.0456 0.06694 0.34418 0 -0.27518 0 0.18072 -0.14738 0.33794 -4.39904
LEU_445 -9.25514 0.75373 3.53808 -0.59931 0.13978 0.1952 3.16143 -3.06323 -0 -0 -2.59505 0.04542 0 0 0 0 0 0.01878 0.18256 0.22932 0.9492 0 -0.25119 0 0.18072 -0.27129 0.46162 -6.17938
TYR_446 -7.6121 0.77612 5.05167 -1.01558 0.08273 0.38881 2.64266 -3.21136 -0 -0 -2.3514 -0.26864 0 0 0 0 0 0.01001 -0.00931 0.0148 0 1.82118 -0.27561 0.0001 1.2797 -0.09143 0.51071 -2.25694
ASN_447 -3.78441 0.10102 3.90634 -0.1776 0.03213 0.26814 1.53514 -2.04885 -0 -0 -1.02405 -0.34094 0 0 0 0 0 0.01046 0.00732 0.0007 0 1.47225 0.16908 0 -0.93687 -0.01156 0.36496 -0.45675
LEU_448 -7.03971 0.72565 3.07588 -0.68514 0.20924 0.23421 1.82172 -2.24912 -1e-05 -2e-05 -0.20296 0.19598 0 0 0 0 0 0.01217 0.09778 0.1771 0.70136 0 -0.16806 0 0.18072 0.12394 0.45429 -2.33497
LEU_449 -6.82067 0.68819 2.75114 -0.54735 0.2153 0.15863 1.51823 -1.99569 -0.00747 -0.03999 -1.30447 0.18992 0 0 0 0 0 0.01709 0.07636 0.06297 0.25621 0 -0.14351 0 0.18072 0.15431 1.06575 -3.52434
GLY_450 -3.44038 0.32083 3.84285 -0.00043 0 0 2.37388 -2.09223 -0.00051 -0.00209 -2.52739 -0.22006 0 0 0 0 0 0.01029 0.05381 0 0 0 -1.52649 0 0.83697 0.1363 0.86894 -1.3657
SER_451 -3.15396 0.48152 3.06475 -0.02869 2e-05 0.04565 1.86761 -1.63822 -0.00613 -0.10024 -1.4452 -0.98326 0 0 0 0 0 0.01136 -0.0377 0.03262 0.17291 0 -0.14244 0.60967 -0.77834 -0.19325 0.40925 -1.81207
SER_452 -5.42791 0.63237 4.82357 -0.02992 0 0.04988 2.34283 -2.49146 -0.00756 -0.04154 -1.03855 -1.03381 0 0 0 0 0 0.03087 0.05156 0.0069 0.16823 0 -0.17898 0.60707 -0.77834 -0.69059 0.41065 -2.59474
ALA_453 -6.62381 1.30548 3.00801 -0.02573 0.00037 0 2.70369 -2.75614 -0 -0 -2.27311 -0.36952 0 0 0 0 0 0.04354 0.07164 0 0 0 -0.27166 0 1.8394 -0.71803 0.47626 -3.5896
LEU_454 -5.66459 0.40187 3.49567 -0.49635 0.25735 0.11707 2.42261 -2.36376 -0.00051 -0.00209 -2.04822 0.17489 0 0 0 0 0 0.01226 0.38475 0.21306 0.27257 0 -0.26936 0 0.18072 -0.46496 0.66864 -2.70837
VAL_455 -5.44193 0.43309 3.77548 -0.29026 0.15656 0.06052 2.58454 -2.49893 -0 -0 -1.29115 -0.03883 0 0 0 0 0 0.01377 0.0278 6e-05 0.03752 0 -0.38029 0 1.9342 -0.07481 0.54386 -0.4488
GLY_456 -5.23649 0.4227 4.44515 -5e-05 0 0 2.55883 -2.65634 -0 -0 -1.931 -0.41648 0 0 0 0 0 0.04807 -0.07957 0 0 0 0.26734 0 0.83697 0.55719 0.33955 -0.84413
ALA_457 -5.54715 0.52686 3.87449 -0.02272 0 0 2.96047 -2.76515 -0.00531 -0.03029 -2.66077 -0.35957 0 0 0 0 0 0.023 0.02653 0 0 0 -0.27466 0 1.8394 0.31977 0.35236 -1.74274
ALA_458 -4.58966 0.39256 4.49 -0.02138 0 0 2.72365 -2.59477 -0 -0 -2.48805 -0.34939 0 0 0 0 0 0.00892 -0.02194 0 0 0 -0.24505 0 1.8394 -0.4232 0.43064 -0.84826
VAL_459 -6.07607 0.47748 2.98486 -0.30887 0.1779 0.0704 1.91411 -2.44953 -0 -0 -1.15065 -0.11068 0 0 0 0 0 0.02451 -0.04257 0.00785 0.07143 0 -0.24471 0 1.9342 -0.27271 0.38007 -2.613
ILE_460 -9.4522 1.89039 2.72072 -0.48162 0.36801 0.08097 2.69943 -2.89291 -0.00495 -0.01475 -1.56119 0.36591 0 0 0 0 0 0.0622 -0.03972 0.01949 1.29626 0 -0.24898 0 0.73287 -0.03824 0.97438 -3.52393
VAL_461 -5.09222 0.57441 3.55327 -0.3112 0.17773 0.07078 2.45804 -2.26851 -0 -0 -2.37534 -0.19794 0 0 0 0 0 0.13999 -0.06516 0.00891 0.25134 0 -0.14174 0 1.9342 -0.11288 0.96492 -0.43139
LEU_462 -4.32443 0.62718 3.78345 -0.50666 0.23 0.14268 1.64483 -1.95675 -0.00531 -0.03029 -1.35131 0.16582 0 0 0 0 0 0.12389 0.07158 0.04081 0.15155 0 0.01885 0 0.18072 -0.08796 0.35001 -0.73136
LEU_463 -10.0685 2.69377 3.14958 -0.66585 0.4422 0.27916 3.19536 -2.85845 -0.01002 -0.07231 -2.96632 -0.10307 0 0 0 0 0 0.30866 0.32755 0.35713 1.35798 0 -0.28748 0 0.18072 -0.08655 1.46618 -3.36021
ALA_464 -4.44846 1.09139 3.70252 -0.02066 0 0 2.52958 -2.21494 -0.00495 -0.01475 -1.92362 -0.36713 0 0 0 0 0 0.21089 0.39892 0 0 0 -0.16408 0 1.8394 0.61728 2.62161 3.85302
PRO_465 -4.25038 0.98449 3.13337 -0.07894 1e-05 0.04717 1.13601 -1.46788 -0 -0 -1.27846 0.62851 0 0 0 0 0 0.1129 -0.13399 0.0006 0.5297 0 -0.3194 0 -2.4119 0.49603 1.67474 -1.19742
ILE_466 -6.56044 0.57202 4.50178 -0.48967 0.40455 0.09663 3.07031 -2.59644 -0 -0 -1.92818 -0.07563 0 0 0 0 0 0.01275 -0.01288 0.00981 0.66427 0 -0.49221 0 0.73287 -0.22875 0.68575 -1.63347
GLN_467 -7.22143 0.37551 5.94476 -0.81905 0.17496 0.85434 3.31025 -2.99566 -0.01512 -0.1317 -2.97801 -0.80228 0 0 0 -0.66711 0 0.00729 0.00288 0.01476 0 3.18255 -0.15069 0 -0.18838 -0.12899 0.46294 -1.76816
TYR_468 -6.95256 0.29297 5.20628 -0.87665 0.04094 0.33392 3.01439 -2.87997 -0.01002 -0.07231 -2.99771 -0.286 0 0 0 0 0 0.00309 0.13788 0.2972 0 1.99948 -0.12402 0.00211 1.2797 -0.17821 0.3165 -1.45299
PHE_469 -6.0302 0.39899 5.86828 -0.96135 0.07479 0.34268 2.72838 -2.80139 -0 -0 -2.15253 0.02153 0 0 0 0 0 0.01799 -0.00762 0.06796 0 1.77972 -0.46049 0 1.0402 -0.00941 0.28369 0.20123
ILE_470 -8.94314 0.47869 4.83519 -0.49413 0.37146 0.1008 3.08797 -3.21542 -0 -0 -2.42432 -0.08389 0 0 0 0 0 0.02123 -0.05091 0.02733 0.54063 0 -0.42252 0 0.73287 0.02866 0.36761 -5.04187
ALA_471 -5.52583 0.46809 4.4939 -0.02251 0 0 2.60262 -2.82102 -0 -0 -2.36782 -0.36077 0 0 0 0 0 0.011 0.09082 0 0 0 -0.36412 0 1.8394 -0.2908 0.40772 -1.83932
THR_472 -5.16539 0.34918 6.02784 -0.20129 0.117 0.07248 3.12039 -2.8904 -0 -0 -3.14955 -0.10474 0 0 0 0 0 0.00497 0.03104 0.00165 0.06852 0 -0.02291 2.32941 -1.0874 -0.23668 0.26166 -0.47422
LYS_473 -7.54748 0.39475 6.69957 -0.53007 0.22579 0.32577 2.97696 -3.15163 -0.03238 -0.20177 -3.3164 0.15101 0 0 0 0 0 0.02664 0.36854 0.04978 2.24387 0 -0.05484 0 -1.5107 -0.18926 0.34023 -2.73161
LEU_474 -9.09124 1.14194 4.95306 -0.50178 0.26677 0.12361 3.54369 -3.46068 -0 -0 -2.59299 0.20478 0 0 0 0 0 0.04052 0.03277 0.53386 0.49785 0 -0.24024 0 0.18072 -0.35507 0.68851 -4.03392
ALA_475 -4.04328 0.24521 4.43664 -0.02193 0 0 2.58808 -2.41683 -0 -0 -2.33193 -0.36954 0 0 0 0 0 0.01612 0.05501 0 0 0 -0.30119 0 1.8394 -0.34358 0.61353 -0.03428
GLU_476 -4.84971 0.25028 6.37094 -0.20898 0.02408 0.28385 2.67737 -2.85432 -0.03238 -0.20177 -2.85041 -0.60453 0 0 0 0 0 0.0156 0.06208 0.0142 0 3.08214 -0.18174 0 -2.7348 -0.43268 0.29722 -1.87355
ALA_477 -5.46706 0.24627 4.17863 -0.02147 0 0 3.03742 -2.70312 -0 -0 -3.20657 -0.37518 0 0 0 0 0 0.04358 -0.02395 0 0 0 -0.28138 0 1.8394 -0.46377 0.24375 -2.95345
GLN_478 -7.43894 0.50988 6.93024 -0.76219 0.29241 0.75947 3.66725 -3.43145 -0 -0 -3.31703 -0.78695 0 0 0 -0.84207 0 0.00386 0.05772 0.02149 0 3.84651 -0.08002 0 -0.18838 -0.37813 0.3534 -0.78292
LYS_479 -5.07866 0.24513 7.38301 -0.84359 0.15884 0.92503 3.5868 -3.19524 -0 -0 -4.98691 -0.04166 0 0 0 -0.72251 0 0.00222 0.02593 0.04163 2.98282 0 0.02978 0 -1.5107 -0.27094 0.46318 -0.80585
SER_480 -4.73278 0.26181 5.62245 -0.02638 0 0.06161 2.56767 -2.65454 -0 -0 -2.23825 -0.60451 0 0 0 0 0 0.00667 -0.01672 0.00039 0.72871 0 0.33379 0.60122 -0.77834 -0.08334 0.27928 -0.67124
THR_481 -6.7575 0.26564 7.06917 -0.19594 0.07871 0.06865 3.68247 -3.39208 -0.00218 -0.04756 -3.31825 -0.00865 0 0 0 0 0 0.01338 -0.01578 0.01515 0.05776 0 0.00339 2.29769 -1.0874 0.16534 0.21292 -0.89505
LEU_482 -6.18397 0.37582 6.12037 -0.4851 0.21109 0.11656 2.96564 -3.00454 -0 -0 -3.34866 0.23512 0 0 0 0 0 0.00223 0.10731 0.07528 0.32036 0 -0.27714 0 0.18072 -0.08759 0.35045 -2.32606
ASP_483 -4.69347 0.22114 7.51355 -0.10235 0.00562 0.30685 3.51507 -3.2079 -0 -0 -5.2499 -0.32972 0 0 0 -0.72251 0 0.00221 0.06029 0.0029 0 1.71214 0.21837 0 -2.3716 -0.30594 0.44934 -2.97591
TYR_484 -7.84593 0.46577 6.39389 -0.59819 0.06051 0.27597 2.97986 -3.24629 -0 -0 -2.50493 -0.25843 0 0 0 0 0 0.00429 0.00612 0.02084 0 2.37467 0.08107 0.00092 1.2797 -0.19639 0.38866 -0.3179
SER_485 -6.01386 0.29879 7.84692 -0.0265 0 0.02061 3.29407 -3.53063 -0.0377 -0.38645 -3.38418 -0.67761 0 0 0 -0.32456 0 0.00794 0.01358 0.06204 0.49664 0 0.29734 1.87022 -0.77834 -0.09407 0.33422 -0.71151
THR_486 -4.86679 0.28352 5.84065 -0.20212 0.12266 0.07303 2.89988 -2.68337 -0 -0 -3.53542 -0.0614 0 0 0 0 0 0.00539 0.0359 0.00921 0.05646 0 -0.01192 2.27244 -1.0874 0.05021 0.32108 -0.47798
GLU_487 -5.87962 0.25301 6.97286 -0.33225 0.0864 0.38302 2.73943 -3.07545 -0 -0 -3.18326 -0.56447 0 0 0 0 0 0.00342 0.00971 0.00759 0 3.16763 -0.07273 0 -2.7348 -0.02989 0.22483 -2.02456
ARG_488 -8.55061 0.31461 9.37599 -0.97827 0.14296 0.63537 4.74207 -4.12057 -0.05316 -0.39709 -6.01803 0.02355 0 0 -0.28367 -1.50736 0 0.01407 -0.03035 0.23965 2.43814 0 -0.05122 0 -1.2888 -0.2346 0.46714 -5.12019
LEU_489 -7.84599 0.65972 6.48193 -0.50586 0.45352 0.12764 3.18201 -3.49073 -0 -0 -2.62151 0.23025 0 0 0 0 0 0.03256 0.21067 0.0138 0.34417 0 -0.29266 0 0.18072 -0.26359 0.95989 -2.14346
LYS_490 -5.1017 0.21186 6.61596 -0.4789 0.1679 0.19993 3.30126 -2.94798 -0 -1e-05 -4.57281 0.31566 0 0 0 -0.92727 0 0.00179 0.07923 0.03406 3.02461 0 0.00634 0 -1.5107 -0.3467 0.78118 -1.14628
LYS_491 -6.94186 0.34892 8.65991 -0.30934 0.03229 0.14217 4.14454 -3.67597 -0.01261 -0.12862 -4.86844 -0.02212 0 0 0 -0.27408 0 0.00594 -0.00298 0.00904 1.76662 0 -0.01758 0 -1.5107 -0.40579 0.31328 -2.74739
THR_492 -6.56312 0.32006 5.64973 -0.20073 0.09898 0.07201 3.16507 -2.99344 -0 -0 -3.27521 -0.06393 0 0 0 0 0 0.01393 -0.02012 0.0007 0.08167 0 0.00065 2.3361 -1.0874 -0.17396 0.21157 -2.42741
ASN_493 -6.11733 0.57773 5.88555 -0.15857 0.00269 0.22274 2.80655 -3.04417 -0 -0 -2.88882 -0.35177 0 0 0 0 0 0.01757 -0.01817 0.06993 0 1.59036 0.62076 0 -0.93687 0.28449 0.32767 -1.10967
GLU_494 -6.42351 0.44984 8.18313 -0.38428 0.14313 0.49323 3.56418 -3.60103 -0.04242 -0.31695 -5.21577 -0.72639 0 0 -0.93336 0 0 0.02412 -0.01052 0.24406 0 4.14047 -0.14705 0 -2.7348 0.0692 0.45634 -2.76837
ILE_495 -7.82553 0.83311 4.2378 -0.51485 0.31187 0.10237 2.42495 -2.77011 -0 -0 -0.98815 0.06442 0 0 0 0 0 0.02349 0.08247 0.10938 0.52992 0 -0.40938 0 0.73287 -0.16054 0.6454 -2.57052
LEU_496 -8.38021 1.40618 2.34387 -0.53814 0.43952 0.13966 1.99144 -2.37804 -0 -0 -1.67581 0.22307 0 0 0 0 0 0.02762 0.08168 0.53962 0.39255 0 -0.26973 0 0.18072 -0.09516 1.19789 -4.37328
LYS_497 -3.93925 0.30756 3.57766 -0.30406 0.02911 0.13573 1.70047 -1.83853 -0 -0 -1.08091 -0.03037 0 0 0 0 0 0.0084 -0.03054 0.02236 1.71165 0 -0.04031 0 -1.5107 -0.38681 0.93256 -0.73598
GLY_498 -4.45963 0.40432 4.16382 -7e-05 0 0 2.45709 -2.33155 -0.0029 -0.02499 -2.78619 -0.39426 0 0 0 0 0 0.01306 -0.00476 0 0 0 0.26261 0 0.83697 -0.0759 0.38983 -1.55253
ILE_499 -8.16388 0.72065 4.34246 -0.7126 0.4093 0.25839 2.95551 -2.78449 -0 -0 -1.8731 0.3331 0 0 0 0 0 0.0257 -0.06788 0.03678 0.9488 0 0.07152 0 0.73287 0.08165 0.60644 -2.0788
LYS_500 -5.15841 0.48131 3.8235 -0.42236 0.06136 0.23044 1.49513 -2.03789 -0 -0 -0.88363 -0.1265 0 0 0 0 0 0.03103 0.03894 0.03293 2.08064 0 0.04978 0 -1.5107 -0.22317 0.41624 -1.62133
LEU_501 -8.57687 1.05499 3.03785 -0.70807 0.27395 0.29102 2.29757 -2.5719 -0 -0 -0.83726 0.13105 0 0 0 0 0 0.02324 -0.02849 0.13167 0.93346 0 -0.24354 0 0.18072 -0.21775 0.23091 -4.59747
LEU_502 -10.1289 1.06508 4.48149 -0.50881 0.27445 0.1164 2.78956 -3.22687 -0 -0 -2.7356 0.24773 0 0 0 0 0 0.00755 0.08918 0.01187 0.33914 0 -0.27273 0 0.18072 -0.26403 0.47783 -7.05591
LYS_503 -9.66301 1.26337 11.0323 -0.39726 0.08468 0.20803 4.77558 -4.61718 -0.0029 -0.02499 -7.18906 0.37702 0 0 0 -0.70976 0 0.0122 -0.03519 0.23024 2.5159 0 0.00305 0 -1.5107 -0.27753 0.69356 -3.23165
LEU_504 -8.10139 0.71823 2.17639 -0.48103 0.16688 0.11918 1.84145 -2.14592 -0.01677 -0.14589 -1.00032 0.22345 0 0 0 0 0 0.01957 -0.02499 0.3416 0.31861 0 -0.26874 0 0.18072 -0.2834 0.60498 -5.7574
TYR_505 -9.75481 0.98067 4.39698 -0.64243 0.17921 0.32745 2.63534 -3.02478 -0.00313 -0.02495 -2.02882 -0.31826 0 0 -0.52257 0 0 0.0264 -0.01675 0.46382 0 2.76389 -0.20656 0.07748 1.2797 -0.45036 0.6503 -3.2122
ALA_506 -4.72967 0.5168 3.46641 -0.02855 0.02437 0 1.73885 -2.17906 -0.01524 -0.05796 -0.38356 -0.59956 0 0 0 0 0 0.01656 -0.08603 0 0 0 0.2428 0 1.8394 -0.18506 0.61696 0.19745
TRP_507 -11.4854 1.73713 4.28816 -0.77389 0.17928 0.42003 2.41434 -2.92494 -0.0046 -0.03968 -2.97433 -0.31334 0 0 0 0 0 0.00959 0.06557 0.05393 0 2.81695 -0.03597 0 1.6906 -0.0588 0.64385 -4.29149
GLU_508 -6.49378 0.52765 7.77499 -0.23659 0.05464 0.36633 3.37014 -3.36913 -0 -0 -3.85732 -0.53979 0 0 0 -1.14705 0 0.01944 -0.0477 0.05342 0 3.56302 -0.26197 0 -2.7348 -0.45944 0.77865 -2.63929
HIS_509 -4.8661 0.25785 4.89411 -0.72832 0.01116 0.79179 1.40723 -2.45822 -0 -0 -1.29757 -2.14721 0 0 0 0 0 0.1749 -0.00902 0.07954 0 1.97842 -0.10553 0 -0.45461 -0.49986 0.48059 -2.49083
ILE_510 -7.53929 0.44398 4.66428 -0.66027 0.48932 0.14683 2.31219 -2.69128 -0 -0 -1.54131 0.20255 0 0 0 0 0 0.0488 -0.0315 0.01392 0.63679 0 -0.48101 0 0.73287 -0.18931 0.47779 -2.96463
PHE_511 -9.72012 1.32971 2.11911 -0.63264 0.09171 0.3088 2.22457 -2.39146 -0 -0 -1.68309 0.08121 0 0 0 0 0 0.01855 0.27204 0.05584 0 2.66877 0.05907 0 1.0402 -0.03617 0.82656 -3.36731
CYS_512 -6.87031 0.49037 5.42221 -0.0856 2e-05 0.05892 2.8559 -2.72712 -0.0046 -0.03968 -2.43957 -0.38428 0 0 0 0 0 0.00746 0.01594 0.00029 0.77079 0 0.27132 0 3.6196 0.28621 0.64407 1.89193
LYS_513 -5.42584 0.36717 7.57846 -0.44896 0.05172 0.30806 3.52908 -3.24554 -0.01697 -0.13192 -4.34365 0.04546 0 0 0 0 0 0.01922 0.02116 0.02389 2.46916 0 0.01323 0 -1.5107 0.15039 0.31763 -0.22896
SER_514 -4.58526 0.16918 5.95764 -0.02708 0 0.06319 2.6742 -2.70451 -0.01394 -0.14358 -3.16594 -0.59536 0 0 0 0 0 0.01689 0.14115 0.00146 0.77128 0 0.33352 0.60403 -0.77834 -0.10971 0.29702 -1.09415
VAL_515 -6.75088 0.56228 4.62062 -0.32054 0.26311 0.07436 2.96408 -2.77496 -0 -0 -2.66594 -0.21162 0 0 0 0 0 0.00946 -0.06425 0.00625 0.07833 0 -0.29223 0 1.9342 0.0044 0.30319 -2.26013
GLU_516 -7.68754 0.53287 7.90797 -0.22532 0.04395 0.33124 2.91228 -3.60735 -0.0473 -0.43527 -2.79591 -0.60244 0 0 0 0 0 0.01532 0.04244 0.03813 0 3.01219 -0.23593 0 -2.7348 -0.35382 0.35296 -3.53632
GLU_517 -5.61694 0.47599 7.22988 -0.21332 0.03129 0.30248 3.4084 -3.19111 -0.01394 -0.14357 -4.41508 -0.60396 0 0 0 0 0 0.01577 -0.00015 0.01033 0 3.05266 -0.22124 0 -2.7348 -0.52336 0.26324 -2.88741
THR_518 -6.65737 0.32994 7.07496 -0.19802 0.07628 0.07107 3.72176 -3.28093 -0 -0 -3.6582 -0.04845 0 0 0 -0.27408 0 0.01929 -0.00102 0.08427 0.11317 0 -0.00593 2.26957 -1.0874 -0.21397 0.31164 -1.3534
ARG_519 -10.1114 0.95127 9.75615 -0.80349 0.15562 0.54403 4.00998 -4.42392 -0.03342 -0.27697 -3.20749 0.29523 0 0 0 -0.6423 0 0.0325 0.06315 0.23749 2.64404 0 -0.07105 0 -1.2888 -0.13528 0.64093 -1.66371
MET_520 -5.66819 0.49848 5.338 -0.33128 0.05577 0.10279 2.58341 -2.71437 -0 -0 -2.49807 -0.07891 0 0 0 0 0 0.01531 0.11022 0.03003 1.74902 0 -0.02698 0 0.60916 -0.21024 0.67149 0.23564
LYS_521 -5.26472 0.32817 5.29098 -0.29633 0.02672 0.12855 2.5622 -2.51121 -0 -0 -1.88629 -0.01082 0 0 0 0 0 0.00449 0.08683 0.01909 1.76724 0 0.02564 0 -1.5107 -0.22257 0.35557 -1.10716
GLU_522 -7.79238 0.368 9.68627 -0.3282 0.05795 0.38954 4.22752 -4.1356 -0.03777 -0.41405 -5.3456 -0.60004 0 0 0 -1.83193 0 0.02326 -0.0174 0.02619 0 3.40262 -0.1682 0 -2.7348 -0.38396 0.28304 -5.32552
LEU_523 -7.73201 0.68725 5.32011 -0.47102 0.18249 0.11611 2.84986 -2.90137 -0 -0 -2.60272 0.19568 0 0 0 0 0 0.00681 0.1921 0.10748 0.28959 0 -0.29898 0 0.18072 -0.40047 0.41054 -3.86782
SER_524 -3.7263 0.19724 5.10273 -0.02599 0 0.0609 2.58325 -2.35791 -0 -0 -2.74265 -0.59507 0 0 0 0 0 0.00581 0.13897 0.00286 0.69108 0 0.33794 0.6 -0.77834 -0.07549 0.36208 -0.2189
SER_525 -5.22874 0.25694 6.18302 -0.02345 0 0.02241 2.9732 -2.83945 -0 -0 -2.18165 -0.30687 0 0 0 0 0 0.00576 -0.01095 0.01304 0.526 0 0.28196 0.6009 -0.77834 0.03223 0.22287 -0.25113
LEU_526 -7.52535 0.49345 4.48295 -0.64601 0.17862 0.24229 2.96049 -2.99547 -0 -0 -2.68458 0.02739 0 0 0 0 0 0.03369 0.16165 0.09107 1.01373 0 -0.26718 0 0.18072 -0.21719 0.4441 -4.02562
LYS_527 -6.08954 0.4643 5.17411 -0.4317 0.0761 0.24946 2.82188 -2.80447 -0 -0 -2.47697 -0.16649 0 0 0 0 0 0.02374 0.04349 0.01059 2.00518 0 0.02817 0 -1.5107 -0.28247 0.48618 -2.37917
THR_528 -5.39089 0.38685 5.01557 -0.20586 0.15221 0.07438 2.61346 -2.67178 -0 -0 -2.36025 -0.14937 0 0 0 0 0 0.0105 0.0368 0.0253 0.06398 0 0.00049 2.31951 -1.0874 -0.08531 0.22654 -1.02526
PHE_529 -8.83153 0.39315 5.00823 -0.82181 0.03478 0.27688 3.66826 -3.27444 -0 -0 -3.1571 -0.05203 0 0 0 0 0 0.02537 0.00433 0.02589 0 1.81679 -0.44184 0 1.0402 0.06321 0.18251 -4.03916
ALA_530 -6.188 0.51006 5.09446 -0.02241 0 0 3.33124 -3.03747 -0 -0 -2.94999 -0.35217 0 0 0 0 0 0.01594 0.07769 0 0 0 -0.32083 0 1.8394 -0.26225 0.30088 -1.96345
LEU_531 -5.67494 0.39709 5.38946 -0.47011 0.20491 0.10984 2.83975 -2.69016 -0 -0 -2.19667 0.21269 0 0 0 0 0 0.02441 0.0876 0.05131 0.3748 0 -0.27254 0 0.18072 -0.41097 0.39126 -1.45155
TYR_532 -9.07066 0.90891 4.73216 -0.54934 0.08121 0.24411 2.85486 -3.09004 -0 -0 -2.25661 -0.30613 0 0 0 0 0 0.01494 0.0165 0.01203 0 2.58142 0.13373 0.00282 1.2797 -0.24861 0.43248 -2.22651
THR_533 -7.13083 0.69476 6.7421 -0.19736 0.08391 0.07016 3.49366 -3.38917 -0 -0 -3.45368 -0.12174 0 0 0 0 0 0.02353 0.06424 0.00855 0.08568 0 -0.01166 2.33764 -1.0874 -0.07427 0.38822 -1.47366
SER_534 -6.89775 0.42802 7.3945 -0.0386 0 0.07382 3.89945 -3.4277 -0 -0 -4.05589 -0.7973 0 0 0 -0.28166 0 0.00851 0.07133 0.0206 0.82737 0 0.32254 2.16183 -0.77834 0.06954 0.32761 -0.67212
LEU_535 -6.33877 0.49185 4.89604 -0.49235 0.23152 0.12028 2.84105 -2.73156 -0 -0 -2.17539 0.23122 0 0 0 0 0 0.01422 0.07704 0.02083 0.34563 0 -0.27012 0 0.18072 -0.12387 0.40906 -2.2726
SER_536 -5.53459 0.31107 5.90091 -0.02547 0 0.05921 3.10174 -2.88162 -0 -0 -2.81314 -0.63053 0 0 0 -0.66711 0 0.03278 0.0145 0.00321 0.67564 0 0.34554 0.63677 -0.77834 -0.04376 0.36239 -1.9308
ILE_537 -6.84814 0.41818 5.13477 -0.49023 0.32887 0.09799 2.71448 -2.80642 -0.00056 -0.0061 -1.45227 0.07553 0 0 0 0 0 0.02147 -0.01855 0.06294 0.50868 0 -0.4351 0 0.73287 0.14719 0.26794 -1.54645
PHE_538 -9.33166 0.82259 4.39384 -0.98971 0.06886 0.32071 3.40208 -3.1684 -0.01151 -0.05519 -3.1261 -0.06854 0 0 0 0 0 0.00586 -0.00725 0.23767 0 1.8465 -0.48386 0 1.0402 0.0708 0.28334 -4.74977
MET_539 -8.40489 0.59958 4.71596 -0.36171 0.05552 0.21943 2.67453 -2.82096 -0 -0 -2.45378 -0.0885 0 0 0 0 0 0.08845 -0.03161 0.00228 2.45405 0 -0.05484 0 0.60916 -0.04602 0.43003 -2.41331
ASN_540 -5.71847 0.99141 5.14864 -0.3551 0.01256 0.64159 2.55542 -2.71166 -0 -0 -2.50061 -0.27941 0 0 0 -0.81205 0 0.15723 -0.00931 0.22759 0 3.47856 0.31482 0 -0.93687 0.01036 0.49323 0.70793
ALA_541 -4.94805 0.52189 3.90019 -0.02067 0 0 1.97736 -2.32245 -0 -0 -1.11255 -0.31894 0 0 0 0 0 0.06756 -0.01723 0 0 0 0.46665 0 1.8394 0.53774 0.35339 0.92429
ALA_542 -6.25402 0.32753 2.73984 -0.02344 0 0 2.74076 -2.28042 -0.00056 -0.0061 -2.71923 -0.33167 0 0 0 0 0 0.01314 -0.0492 0 0 0 -0.26334 0 1.8394 0.17634 0.36656 -3.7244
ILE_543 -7.94834 1.31381 3.05301 -0.5162 0.38746 0.11134 2.69637 -2.51754 -0.00972 -0.0481 -2.5604 -0.1135 0 0 0 0 0 0.01489 0.21656 0.04502 0.47766 0 -0.48355 0 0.73287 5.52192 1.99615 2.36971
PRO_544 -6.17365 0.88058 3.30851 -0.08051 0 0.04978 1.69748 -1.76257 -0 -0 -1.38699 0.68289 0 0 0 0 0 0.00957 0.11782 0.09933 0.51265 0 -0.01228 0 -2.4119 5.55945 2.32994 3.42012
ILE_545 -7.93514 0.52628 3.82131 -0.48809 0.3278 0.09675 2.75569 -2.74359 -0 -0 -1.89516 -0.02051 0 0 0 0 0 0.01143 -0.05504 0.01868 0.51211 0 -0.50022 0 0.73287 -0.16489 0.82414 -4.17559
ALA_546 -5.0394 0.20848 3.53831 -0.02299 0 0 2.68276 -2.50012 -0 -0 -2.32756 -0.35373 0 0 0 0 0 0.00291 -0.03338 0 0 0 -0.31673 0 1.8394 -0.2069 0.39665 -2.13228
ALA_547 -6.58628 0.59901 3.1487 -0.02173 0 0 2.82386 -2.78269 -0 -0 -3.49373 -0.36178 0 0 0 0 0 0.00194 0.10449 0 0 0 -0.15795 0 1.8394 -0.40998 0.25643 -5.04029
VAL_548 -7.21039 0.82122 3.55103 -0.30104 0.14 0.06416 2.77994 -2.71851 -0.00973 -0.06237 -2.29908 -0.07153 0 0 0 0 0 0.00937 -0.06602 0.05353 0.05674 0 -0.35934 0 1.9342 -0.15251 0.35213 -3.48819
LEU_549 -8.14757 1.20588 4.17722 -0.70421 0.28229 0.25489 2.80903 -2.84975 -0.0127 -0.06364 -2.48878 0.14249 0 0 0 0 0 0.01055 -0.0002 0.05287 0.78028 0 -0.1807 0 0.18072 0.07504 0.35629 -4.12001
ALA_550 -4.57159 0.19579 4.2393 -0.02129 0 0 2.52966 -2.50107 -0 -0 -3.52232 -0.3495 0 0 0 0 0 0.00516 -0.05101 0 0 0 -0.26415 0 1.8394 -0.13223 0.28097 -2.32287
THR_551 -7.20575 0.61928 6.13395 -0.19866 0.11187 0.07023 3.22385 -3.21904 -0 -0 -4.02656 0.06005 0 0 0 0 0 0.01047 0.0115 0.00878 0.05529 0 -0.01631 2.28983 -1.0874 -0.03586 0.32494 -2.86952
PHE_552 -9.23456 0.99646 1.87996 -0.54417 0.02198 0.22488 2.45051 -2.45592 -0 -0 -2.48249 0.01951 0 0 0 0 0 0.03598 0.01196 0.23384 0 2.98347 -0.02469 0 1.0402 0.13904 0.42169 -4.28235
VAL_553 -5.92439 0.615 4.00092 -0.31355 0.24763 0.07219 2.421 -2.58792 -0.0104 -0.0643 -2.57345 -0.19182 0 0 0 0 0 0.02352 -0.05293 0.00336 0.10698 0 -0.39221 0 1.9342 -0.04036 0.41084 -2.31568
THR_554 -5.32014 0.41762 5.0063 -0.2052 0.1459 0.07547 3.17996 -2.71839 -0.0127 -0.06364 -3.22514 -0.12302 0 0 0 0 0 0.05871 -0.01577 0.02359 0.07422 0 0.01377 2.25367 -1.0874 0.0402 0.46823 -1.01376
HIS_555 -7.52412 0.70335 7.85176 -0.78634 0.04553 0.78341 3.81151 -3.90123 -0.0129 -0.10043 -2.32484 -0.37127 0 0 -0.81076 0 0 0.09328 0.09072 0.0083 0 1.50529 -0.37382 0 -0.45461 0.36002 0.65775 -0.74942
ALA_556 -3.4899 0.18927 2.48373 -0.02349 0 0 1.29841 -1.71176 -0 -0 -0.56643 -0.35355 0 0 0 0 0 0.41728 0.00998 0 0 0 -0.30652 0 1.8394 0.02924 0.53567 0.35132
TYR_557 -3.02061 0.25068 2.74949 -1.02338 0.07239 0.44868 1.12276 -1.53687 -0 -0 -0.77513 -0.24443 0 0 0 0 0 2.51438 0.29151 0.02338 0 2.41434 -0.10135 0 1.2797 0.02051 0.5527 5.03875
ALA_558 -2.60932 0.23445 1.90257 -0.02607 0.00236 0 1.32992 -1.3324 -0.00067 -0.00193 -0.70953 -0.40914 0 0 0 0 0 3.77577 0.10171 0 0 0 0.21764 0 1.8394 0.31692 1.03988 5.67157
SER_559 -2.29517 0.43619 2.70178 -0.01586 0 0.03811 1.36417 -1.24787 -0.01493 -0.18283 -0.65341 -0.78149 0 0 0 0 0 1.8566 0.05435 0.00268 0.95666 0 0.03558 0.60399 -0.77834 1.4128 3.32329 6.8163
GLY_560 -2.08908 0.35903 1.53413 -0.00038 0 0 0.41948 -0.91561 -0.00431 -0.02577 0.66103 -0.13654 0 0 0 0 0 3.64391 2.73591 0 0 0 -1.5046 0 0.83697 2.08792 17.6755 25.2776
ASN_561 -2.13376 0.23393 2.78419 -0.16464 0.01141 0.24849 1.4117 -1.31768 -0 -0 -0.69721 -0.62571 0 0 -0.81076 0 0 0.78348 0.2085 0.00152 0 1.69225 0.07682 0 -0.93687 0.72214 15.6353 17.1231
ASN_562 -2.59166 0.18062 1.72022 -0.17634 0.03017 0.25103 0.49629 -0.96338 -0.0003 -0.00949 -0.10044 -0.34344 0 0 0 0 0 0.15818 -0.08334 0.00271 0 2.15353 0.14508 0 -0.93687 0.0448 0.69078 0.66815
LEU_563 -6.45927 0.30724 1.95669 -0.63021 0.15584 0.22434 1.80802 -1.6534 -0 -0 -0.60936 0.06992 0 0 -0.34911 0 0 0.30647 0.07388 0.0622 0.4211 0 -0.03285 0 0.18072 0.30928 0.61096 -3.24752
LYS_564 -6.32012 0.74774 7.22973 -0.38771 0.05111 0.21198 3.29934 -2.98179 -0.0248 -0.13521 -3.57397 0.02659 0 0 0 -0.38908 0 0.31463 -0.05477 0.30588 1.79075 0 0.05488 0 -1.5107 0.23457 1.98904 0.87809
PRO_565 -7.3916 1.48195 4.02759 -0.06377 0 0.04108 2.64995 -2.08618 -0.01627 -0.09335 -1.36842 0.63045 0 0 0 0 0 0.13971 -0.1051 0.03157 0.13704 0 -0.26249 0 -2.4119 0.12025 1.82583 -2.71365
ALA_566 -6.02339 0.65914 3.28177 -0.02263 0 0 1.97561 -2.48406 -0 -0 -1.21275 -0.36615 0 0 0 0 0 0.06281 -0.05287 0 0 0 -0.30786 0 1.8394 0.01567 0.49274 -2.14255
GLU_567 -7.18153 0.67664 6.76468 -0.21878 0.05125 0.33459 3.13984 -3.24126 -0.02481 -0.13522 -2.90098 -0.62695 0 0 0 0 0 0.06047 -0.0184 0.10755 0 3.1327 -0.25257 0 -2.7348 -0.31026 0.312 -3.06583
ALA_568 -6.12102 0.52683 3.214 -0.01984 0 0 2.80173 -2.58671 -0 -0 -1.61674 -0.34855 0 0 0 0 0 0.12234 0.04387 0 0 0 -0.02331 0 1.8394 -0.11971 0.42565 -1.86205
PHE_569 -10.5823 1.49971 3.82308 -0.72946 0.14616 0.40265 3.25958 -3.48303 -0 -1e-05 -2.30032 0.1014 0 0 0 0 0 0.01962 0.04062 0.12254 0 2.55689 -0.08279 0 1.0402 0.09368 0.70388 -3.36794
ALA_570 -6.03587 0.44593 3.96659 -0.02174 0 0 2.7686 -2.77393 -0.01627 -0.09335 -2.32245 -0.38792 0 0 0 0 0 0.00639 0.036 0 0 0 -0.29644 0 1.8394 -0.19827 0.7013 -2.38204
SER_571 -7.1171 0.7807 6.17886 -0.03337 6e-05 0.03543 3.32045 -3.30861 -0 -0 -2.8177 -0.44826 0 0 0 0 0 0.01276 0.12703 0.03659 0.72026 0 0.28286 1.78121 -0.77834 -0.34007 0.63506 -0.93222
LEU_572 -7.6757 0.53059 3.50473 -0.45507 0.19962 0.10333 2.38622 -2.61861 -0 -0 -2.10178 0.2076 0 0 0 0 0 0.01469 0.09216 0.02527 0.3446 0 -0.27366 0 0.18072 -0.21963 0.62245 -5.13247
SER_573 -6.25877 0.53265 5.62534 -0.02297 0 0.02164 2.76482 -2.84175 -0.00516 -0.08496 -2.27502 -0.31583 0 0 0 0 0 0.00988 0.09139 0.01067 0.48043 0 0.30714 0.6 -0.77834 -0.15484 0.36355 -1.93013
LEU_574 -9.06889 0.59528 4.68925 -0.47131 0.18743 0.11363 2.90666 -3.00889 -0 -0 -2.01301 0.2159 0 0 0 0 0 0.012 0.04266 0.03743 0.32674 0 -0.28131 0 0.18072 -0.1611 0.37038 -5.32643
PHE_575 -9.11367 0.625 3.48427 -0.53099 0.03274 0.20226 2.90037 -3.04099 -0.00677 -0.04528 -2.95437 -0.10033 0 0 0 0 0 0.03525 0.05402 0.10502 0 2.85526 -0.05719 0 1.0402 -0.26576 0.41423 -4.36674
HIS_D_576 -5.99215 0.35242 5.98953 -0.65048 0.00994 0.66513 2.69558 -2.91087 -0.00709 -0.08237 -2.91459 -0.31141 0 0 0 -0.99337 0 0.03898 -0.0157 0.00051 0 1.58068 -0.17975 0 -0.45461 -0.03564 0.3343 -2.88098
ILE_577 -6.94999 0.87623 3.75112 -0.51409 0.50721 0.10561 1.91993 -2.39823 -0 -0 -1.14799 -0.04419 0 0 0 0 0 0.03484 -0.03364 0.00096 0.50995 0 -0.42098 0 0.73287 0.10128 0.46685 -2.50227
LEU_578 -8.40678 0.94133 3.64241 -0.50873 0.24141 0.13248 2.4575 -2.77836 -0 -0 -1.92602 0.22664 0 0 0 0 0 0.0616 -0.04188 0.55041 0.43781 0 -0.25625 0 0.18072 -0.06479 0.74167 -4.36884
VAL_579 -7.26937 0.73321 3.24641 -0.32303 0.22143 0.07239 2.6493 -2.36008 -0.00307 -0.03388 -2.45015 -0.25809 0 0 0 0 0 0.07157 -0.07182 0.00072 0.20515 0 -0.26111 0 1.9342 -0.19114 0.92904 -3.15831
THR_580 -3.79373 0.66474 4.53079 -0.19897 0.09398 0.06761 1.99403 -2.09658 -0.00677 -0.04528 -2.50874 0.06253 0 0 0 0 0 0.06263 0.12254 0.00056 0.06332 0 0.08806 2.27832 -1.0874 5.5866 1.95218 7.83042
PRO_581 -7.01532 1.52944 5.02786 -0.09113 0.00026 0.05637 2.25603 -2.13751 -0 -0 -1.82527 0.75824 0 0 0 0 0 0.03963 0.14949 0.00117 0.39235 0 0.27616 0 -2.4119 5.57788 1.89916 4.4829
LEU_582 -8.73743 0.70142 2.83135 -0.46909 0.1882 0.11829 2.24748 -2.56121 -0.0005 -0.00154 -1.25266 0.18741 0 0 0 0 0 0.10841 0.09527 0.30748 0.32159 0 -0.28201 0 0.18072 -0.26652 0.72011 -5.56323
PHE_583 -9.60967 2.04951 3.62353 -0.57975 0.02781 0.24896 2.84642 -2.90499 -0.01476 -0.09543 -2.92619 -0.00873 0 0 0 0 0 0.0439 0.18993 0.14587 0 2.41666 -0.01449 0 1.0402 -0.17099 0.65545 -3.03675
LEU_584 -6.22714 0.5675 4.62583 -0.69861 0.20769 0.28889 2.91541 -2.54217 -0.00311 -0.03438 -2.76953 0.08604 0 0 0 0 0 0.04405 -0.04089 0.12197 1.01005 0 -0.23746 0 0.18072 -0.12645 0.65976 -1.97185
LEU_585 -7.31363 0.96231 4.58731 -0.68146 0.10761 0.26983 2.87901 -2.78987 -0 -0 -2.69581 0.02598 0 0 0 0 0 0.04012 -0.07216 0.04 0.66245 0 -0.09204 0 0.18072 0.04485 0.65287 -3.19191
SER_586 -5.50828 0.34732 5.98651 -0.03554 0 0.04304 2.85748 -2.74029 -0.02786 -0.29913 -2.78923 -0.61663 0 0 0 0 0 0.05329 -0.06849 0.00248 0.42931 0 0.17816 1.74504 -0.77834 -0.04854 0.62471 -0.64499
THR_587 -6.27025 0.41473 5.36778 -0.20948 0.15467 0.07785 3.55651 -2.94051 -0.01476 -0.09543 -2.34405 -0.28215 0 0 0 -0.56923 0 0.05668 -0.03909 0.00966 0.27417 0 0.03683 2.29238 -1.0874 -0.09939 0.40346 -1.30703
VAL_588 -8.24968 1.07859 3.02864 -0.3052 0.22196 0.06946 2.25646 -2.6818 -0 -0 -1.79581 -0.11297 0 0 0 0 0 0.01278 -0.00804 0.01818 0.08367 0 -0.23516 0 1.9342 0.05082 0.36539 -4.26851
VAL_589 -5.77224 0.46208 3.80373 -0.31126 0.21343 0.07159 2.65493 -2.53269 -4e-05 -0.0005 -2.0963 -0.16798 0 0 0 0 0 0.00445 -0.02604 0.00104 0.05654 0 -0.31596 0 1.9342 -0.1086 0.39565 -1.73397
ARG_590 -7.50221 0.46024 6.69558 -0.64454 0.08349 0.42228 3.36279 -3.37859 -0.01225 -0.1659 -2.36201 0.4665 0 0 0 -0.56923 0 0.00526 0.03343 0.04374 2.45406 0 -0.14087 0 -1.2888 -0.28195 0.35197 -1.967
PHE_591 -9.25589 0.84245 4.91499 -0.5393 0.30978 0.21332 3.47123 -3.31171 -0 -0 -2.72272 -0.2328 0 0 0 0 0 0.00969 0.05677 0.17044 0 4.21372 -0.02614 0 1.0402 -0.34139 0.42067 -0.76669
ALA_592 -5.1739 0.49735 3.7271 -0.02137 0 0 2.76099 -2.61677 -0 -0 -2.1924 -0.36483 0 0 0 0 0 0.00583 0.00019 0 0 0 -0.276 0 1.8394 -0.32735 0.40049 -1.74126
VAL_593 -5.25742 0.33738 4.48233 -0.30479 0.19111 0.06889 2.68425 -2.55854 -0 -0 -2.12379 -0.11091 0 0 0 0 0 0.00391 -0.05592 0.00024 0.03988 0 -0.33723 0 1.9342 -0.2372 0.24135 -1.00225
LYS_594 -6.38896 0.43973 6.3093 -0.31685 0.02793 0.14603 2.73771 -2.91201 -0.01297 -0.10794 -2.53962 -0.04361 0 0 0 0 0 0.00719 -0.02946 0.04363 1.7258 0 -0.03677 0 -1.5107 -0.27134 0.36112 -2.37181
ALA_595 -6.31637 0.58593 3.67627 -0.02253 0 0 2.93089 -2.76189 -0 -0 -2.62261 -0.3609 0 0 0 0 0 0.00616 0.10264 0 0 0 -0.28402 0 1.8394 -0.51074 0.40233 -3.33544
ILE_596 -6.06001 0.3941 5.52724 -0.49321 0.30941 0.09949 2.79639 -2.84982 -0 -0 -2.34889 0.01977 0 0 0 0 0 0.00574 -0.04179 0.03236 0.5467 0 -0.43455 0 0.73287 -0.24598 0.33287 -1.6773
ILE_597 -6.31142 0.31568 5.59451 -0.50011 0.37113 0.10248 2.5811 -2.90319 -0.01327 -0.13013 -2.11976 0.0106 0 0 0 0 0 0.01146 -0.04142 0.01809 0.56474 0 -0.40514 0 0.73287 0.00337 0.35933 -1.75907
SER_598 -6.32794 0.31185 7.03871 -0.02902 0 0.06848 3.46613 -3.24108 -0.0185 -0.13026 -3.55408 -0.66444 0 0 0 0 0 0.01924 0.01216 0.07383 0.65434 0 0.35618 0.8069 -0.77834 0.14702 0.31788 -1.47093
VAL_599 -8.60179 1.16936 3.926 -0.32109 0.25775 0.07208 3.33367 -3.10259 -0 -0 -2.09935 -0.20376 0 0 0 0 0 0.04102 -0.04672 0.00766 0.11736 0 -0.27889 0 1.9342 0.06682 0.5225 -3.20576
GLN_600 -6.36925 0.34673 6.30179 -0.27527 0.06878 0.22668 2.85944 -3.12583 -0.01327 -0.13013 -2.2032 -0.50026 0 0 0 0 0 0.01096 0.15228 0.11279 0 2.73789 -0.08654 0 -0.18838 -0.19454 0.51789 0.24856
LYS_601 -6.16329 0.45558 7.47814 -0.30527 0.02644 0.12984 3.23764 -3.24397 -0.01455 -0.14713 -4.70808 -0.02202 0 0 0 0 0 0.01689 0.06492 0.0628 1.74142 0 -0.00711 0 -1.5107 -0.33327 0.34188 -2.89984
LEU_602 -8.51961 0.77475 3.526 -0.68736 0.18183 0.27017 3.00326 -2.82512 -0 -0 -2.87464 0.06803 0 0 0 0 0 0.01802 0.04038 0.13117 1.07774 0 -0.27696 0 0.18072 -0.38386 0.57956 -5.71592
ASN_603 -9.32448 1.00613 9.11363 -0.20536 0.01494 0.34046 4.41666 -4.64795 -0.02803 -0.25325 -3.65595 -0.86244 0 0 -0.49444 -0.41456 0 0.02674 0.04586 0.00681 0 4.26277 0.39711 0 -0.93687 -0.09152 0.82834 -0.4554
GLU_604 -3.8827 0.14962 4.8282 -0.2075 0.0209 0.27446 1.74114 -2.24309 -0.01455 -0.14713 -1.11917 -0.58318 0 0 0 0 0 0.00839 0.21765 0.02026 0 3.01662 -0.23322 0 -2.7348 -0.2166 0.5813 -0.5234
PHE_605 -9.529 0.91731 3.31008 -0.97716 0.06648 0.30645 2.6118 -2.61017 -0.00687 -0.06209 -2.65881 -0.02282 0 0 0 0 0 0.01905 0.01559 0.0524 0 1.77753 -0.3729 0 1.0402 -0.2353 0.27126 -6.08696
LEU_606 -7.73985 0.68035 3.93054 -0.48853 0.21504 0.12138 2.30803 -2.49411 -0 -0 -1.85851 0.22556 0 0 0 0 0 0.02865 -0.02059 0.00799 0.28462 0 -0.29557 0 0.18072 -0.14601 0.37563 -4.68466
LEU_607 -5.05989 0.39699 3.78002 -0.50066 0.16576 0.14864 1.36323 -2.14609 -0 -0 -1.54303 0.13862 0 0 0 0 0 0.02956 -0.07457 0.17581 0.10088 0 -0.09673 0 0.18072 -0.4385 0.48867 -2.89056
SER_608 -3.75688 0.15677 5.47386 -0.03602 0 0.06536 2.99202 -2.38041 -0.00687 -0.06209 -3.50754 -0.07242 0 0 -0.62366 0 0 0.03629 0.02439 0.00673 0.26213 0 -0.31641 1.72642 -0.77834 -0.56488 0.45564 -0.90589
ASP_609 -3.13826 0.1626 4.34917 -0.11419 0.00992 0.31041 1.44725 -1.78808 -0.04838 -0.32191 -2.84278 -0.87485 0 0 0 0 0 0.02895 -0.05492 0.08255 0 3.95314 0.03281 0 -2.3716 -0.59637 0.57198 -1.20257
GLU_610 -4.48973 0.30437 5.19719 -0.20655 0.04442 0.29431 2.068 -2.09812 -0.02619 -0.11961 -1.76315 -0.42323 0 0 0 0 0 0.02915 -0.00732 0.00477 0 3.00459 0.04314 0 -2.7348 -0.25656 0.59835 -0.53694
ILE_611 -5.61542 0.95475 2.78382 -0.52959 0.30922 0.11166 0.9757 -1.91433 -0.03425 -0.19781 -0.91024 0.48806 0 0 0 0 0 0.27391 -0.07733 0.13448 0.92056 0 0.22941 0 0.73287 -0.1371 0.90989 -0.59176
GLY_612 -1.68455 0.41192 2.08196 -0.00082 0 0 0.65347 -0.98474 -0.0029 -0.03253 -0.18023 -0.33739 0 0 0 0 0 2.55476 0.72665 0 0 0 -1.54336 0 0.83697 0.8458 1.7815 5.12652
GLU_613 -4.62218 0.41427 5.26704 -0.25204 0.1293 0.42134 2.51707 -2.26648 -0.02122 -0.08676 -2.66342 -0.43189 0 0 0 -0.51006 0 2.63238 8.75519 0.39363 0 3.61001 0.05227 0 -2.7348 2.65306 12.474 25.7307
ASP_614 -2.98411 0.14841 5.05179 -0.18448 0.03612 0.61145 2.02141 -2.1102 -0.00875 -0.10563 -1.71441 -3.60318 0 0 0 -1.16614 0 0.8199 0.00855 0.0035 0 4.07085 -0.01787 0 -2.3716 1.44359 11.9157 11.8649
SER_615 -2.10967 0.13049 3.46915 -0.02925 0 0.04838 1.49309 -1.51107 -0.00836 -0.10388 -1.23705 -1.10257 0 0 -0.76698 0 0 0.2329 0.10691 0.00029 0.28692 0 -0.2116 0.61602 -0.77834 -0.50478 0.60318 -1.37621
TRP_616 -11.2788 0.9319 6.63187 -1.10709 0.03809 0.17585 3.6012 -3.87489 -0 -0 -3.19308 -0.61759 0 0 -1.48251 0 0 0.02793 -0.00723 0.00097 0 2.55618 -0.23892 0 1.6906 -0.56268 0.27968 -6.42853
ARG_617 -6.80165 0.40295 6.12357 -0.63158 0.07004 0.39976 2.79041 -2.82547 -0.02486 -0.22536 -1.65226 0.17065 0 0 -0.76698 0 0 0.10376 0.08288 0.17693 2.76007 0 -0.04773 0 -1.2888 -0.34683 0.59342 -0.93709
THR_618 -5.0304 0.37189 4.47087 -0.12917 0.07925 0.05807 1.6984 -2.36469 -0 -0 -0.95682 -0.83289 0 0 -0.55759 0 0 0.13217 0.13882 0.07467 0.18301 0 0.11697 2.25901 -1.0874 -0.2 0.64941 -0.92642
GLY_619 -3.32583 0.24966 2.91735 -6e-05 0 0 1.1519 -1.50696 -0 -0 -0.4419 -0.3891 0 0 0 0 0 0.01792 -0.09229 0 0 0 0.31486 0 0.83697 -0.14532 0.43347 0.02066
GLU_620 -5.79256 0.50956 7.60284 -0.43835 0.04748 0.56591 2.67827 -3.18595 -0.02754 -0.19267 -2.39569 -0.89743 0 0 0 -0.21395 0 0.0536 -0.00489 0.02233 0 4.41025 -0.00795 0 -2.7348 -0.25091 0.33394 0.08148
GLY_621 -3.2203 0.28466 3.09432 -4e-05 0 0 1.36873 -1.56921 -0 -0 -0.275 -0.393 0 0 0 0 0 0.02787 -0.09791 0 0 0 0.3872 0 0.83697 -0.04011 0.33377 0.73794
THR_622 -4.15642 0.36241 3.0927 -0.11518 0.04782 0.08456 1.22633 -1.56534 -0 -0 -0.84037 -0.57443 0 0 -0.66253 0 0 0.01074 0.00026 0.00447 0.17168 0 -0.31321 2.31683 -1.0874 -0.0176 0.26969 -1.745
LEU_623 -7.76974 0.93211 2.18044 -0.59855 0.14269 0.17268 1.28201 -1.74346 -3e-05 -0.00068 -0.24376 0.20377 0 0 0 0 0 0.00638 0.06976 0.03268 0.79256 0 -0.24852 0 0.18072 0.29429 0.98018 -3.33447
PRO_624 -5.31218 0.6207 3.87038 -0.12408 0.00137 0.09028 1.78417 -1.70914 -0 -0 -1.74435 0.24148 0 0 0 0 0 0.02001 -0.04443 0.02016 0.23148 0 -1.0765 0 -2.4119 0.08996 1.04029 -4.41228
PHE_625 -5.99182 0.63533 3.85459 -0.57897 0.03059 0.27939 1.97401 -2.22689 -0 -0 -2.30527 0.0003 0 0 0 0 0 0.02678 -0.05044 0.08312 0 2.81312 0.02429 0 1.0402 -0.52114 0.44326 -0.46955
GLU_626 -2.61623 0.20329 3.34963 -0.46309 0.22505 1.43535 0.67146 -1.44225 -0 -0 -0.76794 -2.96699 0 0 0 0 0 0.03248 -0.08823 0.00717 0 3.71618 -0.26197 0 -2.7348 -0.44364 0.47338 -1.67115
SER_627 -3.89559 0.2326 3.51844 -0.02809 0.00792 0.02711 1.42954 -1.55877 -0.00871 -0.06134 -1.01843 -0.0088 0 0 0 0 0 0.01198 -0.01596 0.00539 0.55453 0 -0.19131 0.62972 -0.77834 -0.55441 0.38201 -1.32048
CYS_628 -6.9507 0.60855 4.70746 -0.09251 0.13202 0.08214 2.34399 -2.38838 -0.05013 -0.22347 -2.1542 -0.45924 0 0 0 0 0 0.02392 0.11327 0.00113 0.70822 0 -0.39829 0 3.6196 1.93127 0.68555 2.24019
LYS_629 -3.4591 0.34968 3.98594 -0.35976 0.06105 0.22662 1.2457 -1.65693 -0 -0 -1.4104 -0.05434 0 0 0 0 0 0.01372 0.01086 0.04819 1.59463 0 -0.11651 0 -1.5107 2.18771 0.76164 1.918
LYS_630 -4.09231 0.59309 2.79756 -0.32543 0.05585 0.19864 1.26671 -1.5425 -0.04486 -0.18333 -1.34346 -0.35437 0 0 0 0 0 0.11906 0.01768 0.00581 1.44134 0 0.13186 0 -1.5107 0.27455 0.60428 -1.89051
HIS_D_631 -6.6665 0.47182 5.66932 -0.39112 0.02025 0.47696 3.24406 -2.8856 -0 -0 -3.32962 -0.43807 0 0 -0.90448 0 0 0.24536 0.39696 0.06002 0 2.08023 -0.23025 0 -0.45461 0.51953 0.65174 -1.46401
THR_632 -4.91486 0.37529 1.86388 -0.1654 0.091 0.11492 1.32267 -1.51368 -0.00343 -0.0212 -1.6406 -1.42224 0 0 -0.55354 0 0 0.42971 0.00987 0.0004 0.24774 0 0.68794 2.28262 -1.0874 1.38308 0.6147 -1.89855
GLY_633 -2.88423 0.47086 3.01734 -0.00024 0 0 1.82463 -1.54768 -3e-05 -0.00068 -3.22762 -0.17503 0 0 0 0 0 0.08928 -0.09795 0 0 0 -1.24605 0 0.83697 1.2492 0.44112 -1.2501
VAL_634 -5.47141 0.71425 3.2685 -0.27235 0.16042 0.05355 2.08628 -2.00128 -0.02124 -0.15203 -0.44248 -0.24249 0 0 0 0 0 0.09074 -0.00946 0.13271 0.05696 0 0.17656 0 1.9342 5.68645 0.54016 6.28806
GLN_635 -5.8461 0.73134 5.65497 -0.29935 0.04732 0.25513 3.3242 -2.60507 -0 -0 -4.08183 -0.61824 0 0 -0.55354 0 0 0.05083 0.87643 0.18077 0 2.72983 -0.26542 0 -0.18838 6.28064 0.69363 6.36714
SER_636 -5.27838 0.52503 4.51027 -0.04698 0.01619 0.0877 1.98103 -2.24793 -0.01319 -0.08799 -0.97132 -0.35415 0 0 -0.55759 0 0 0.01084 -0.01519 1e-05 1.14881 0 0.29186 0.62561 -0.77834 1.4388 0.67213 0.95722
LYS_637 -3.59731 0.80886 3.74706 -0.31442 0.03878 0.15335 1.59305 -1.61191 -0.00388 -0.0418 -0.84799 -0.01479 0 0 0 0 0 0.00454 0.16494 0.0396 1.71056 0 -0.06589 0 -1.5107 6.38258 1.48247 8.11711
PRO_638 -3.54814 0.81807 2.47792 -0.07959 0 0.04762 0.87466 -1.04925 -0 -0 -1.40066 0.56611 0 0 -0.7072 0 0 0.0049 -0.16776 0.0164 0.4552 0 -0.56381 0 -2.4119 5.56315 1.569 2.46471
ILE_639 -5.21578 0.68281 2.50643 -0.48639 0.4474 0.10553 1.49078 -1.68504 -0.01319 -0.08799 -0.44928 0.25801 0 0 0 0 0 0.02498 -0.01959 0.04518 0.33436 0 -0.43386 0 0.73287 -0.35134 0.5863 -1.52779
ASN_640 -3.82188 0.29717 3.05664 -0.17042 0.01276 0.24434 1.13406 -1.62071 -0.0135 -0.13383 0.53046 -0.41055 0 0 0 0 0 0.01047 -0.01378 0.03562 0 1.8371 0.21453 0 -0.93687 -0.19588 0.21705 0.27277
ARG_641 -5.59873 0.2504 4.84724 -0.67761 0.11383 0.46672 1.70357 -2.02496 -0.00274 -0.03147 -1.82889 0.11203 0 0 -0.97006 0 0 0.02357 0.04416 0.03983 2.0077 0 -0.11988 0 -1.2888 -0.17862 0.35287 -2.75984
LYS_642 -3.7657 0.26908 2.65032 -0.50527 0.15415 0.30621 0.85065 -0.96836 -0 -0 0.3199 0.12482 0 0 0 0 0 0.00696 -0.01181 0.01467 1.77019 0 -0.08288 0 -1.5107 -0.2223 0.35884 -0.24124
GLN_643 -2.98544 0.5454 3.83972 -0.33479 0.03944 0.19776 1.87688 -1.52477 -0.01436 -0.08169 -2.62954 -0.07425 0 0 0 -0.99645 0 0.01733 -0.09842 0.00277 0 2.82034 0.12684 0 -0.18838 -0.10095 0.90333 1.34078
PRO_644 -3.59004 0.67576 2.50821 -0.12279 0.00417 0.09045 1.09043 -0.96868 -0 -0 -0.54203 0.23006 0 0 0 0 0 0.00346 -0.10264 0.02278 0.10372 0 -0.93716 0 -2.4119 -0.37479 1.00112 -3.31986
GLY_645 -2.94463 0.21389 3.80378 -6e-05 0 0 2.03645 -1.81936 -0.01014 -0.0847 -3.00133 -0.38226 0 0 -0.93645 0 0 0.02077 -0.15544 0 0 0 -1.51238 0 0.83697 -0.68231 0.3205 -4.29671
ARG_646 -4.18863 0.35569 4.16804 -1.70606 0.57939 1.97428 1.94375 -1.74632 -0 -0 -1.11975 -2.14866 0 0 0 0 0 0.0079 -0.04538 0.04534 3.03712 0 -0.20091 0 -1.2888 -0.54043 0.46603 -0.40741
TYR_647 -7.28991 0.79411 4.90727 -0.64932 0.04861 0.35061 2.33155 -2.51995 -0.02237 -0.21315 -2.48332 -0.24204 0 0 -0.87327 0 0 0.01564 -0.05383 0.00086 0 2.06661 -0.17258 0.00112 1.2797 -0.34573 0.61249 -2.4569
HIS_D_648 -4.02218 0.26637 3.18324 -0.39955 0.09222 0.41431 1.23487 -1.81372 -0.01241 -0.12461 -0.41317 -0.57268 0 0 0 0 0 0.03777 0.01287 0.00459 0 3.18715 -0.01313 0 -0.45461 -0.37266 0.37046 0.60515
LEU_649 -1.89828 0.28147 2.25827 -0.51463 0.23393 0.1522 0.70633 -1.08833 -0.01293 -0.12737 0.08481 0.07204 0 0 0 0 0 0.01705 -0.06333 0.03329 0.19707 0 -0.07808 0 0.18072 -0.42434 0.23966 0.24956
ASP_650 -4.53704 0.44616 5.69876 -0.17903 0.10212 0.56257 2.52173 -2.58941 -0.01657 -0.15642 -2.73726 -1.74478 0 0 -0.58687 0 0 0.02178 -0.07987 0.01163 0 3.16824 -0.28654 0 -2.3716 -0.42043 0.27924 -2.8936
ASN_651 -2.63968 0.10141 3.50464 -0.18126 0.03242 0.28137 1.71472 -1.59985 -0 -0 -0.77952 -0.33269 0 0 -0.77129 0 0 0.00486 -0.06098 0.00018 0 1.56576 0.02238 0 -0.93687 -0.24786 0.19447 -0.1278
TYR_652 -4.65273 0.45998 5.26446 -0.74151 0.03266 0.11234 2.61616 -2.50405 -0.0048 -0.08534 -2.76373 -0.33458 0 0 -0.58687 0 0 0.00981 0.11932 0.00263 0 2.00487 0.04963 0.02126 1.2797 -0.3277 0.26244 0.23396
GLU_653 -4.21112 0.38011 4.92102 -0.36197 0.10714 0.45624 2.03565 -2.16855 -0 -0 -2.22377 -0.65468 0 0 0 -0.36863 0 0.00556 -0.04978 0.01264 0 3.01431 -0.13762 0 -2.7348 -0.11567 0.48977 -1.60414
GLN_654 -6.26728 0.52592 5.91486 -0.42298 0.12046 0.29226 2.41063 -2.74159 -0.00327 -0.08095 -0.98534 -0.70889 0 0 -0.67907 0 0 0.00424 -0.02393 0.05968 0 3.81153 -0.18067 0 -0.18838 0.0136 0.52402 1.39483
ALA_655 -3.73592 0.36467 2.50178 -0.02689 0.00203 0 1.76837 -1.79341 -0.01241 -0.12461 -1.30921 -0.4225 0 0 0 0 0 0.00338 -0.03583 0 0 0 -0.03397 0 1.8394 -0.39782 0.32788 -1.08505
ARG_656 -4.01203 0.28171 4.34886 -0.58813 0.10333 0.35774 2.02807 -1.94174 -0.0017 -0.00507 -2.37088 -0.02624 0 0 -0.77129 0 0 0.00148 -0.056 0.0665 2.26882 0 -0.099 0 -1.2888 -0.50911 0.24068 -1.9728
ARG_657 -4.44379 0.2854 5.36688 -0.41025 0.05161 0.19648 2.19431 -2.25738 -0.00018 -0.00068 -1.01105 0.34473 0 0 0 -0.36863 0 0.00543 0.00597 0.06495 2.03657 0 0.06153 0 -1.2888 0.03773 0.29041 1.16124
LEU_658 -1.13078 0.04588 1.12527 -0.48773 0.21125 0.12393 0.28915 -0.4849 -0 -0 0.48922 0.21852 0 0 0 0 0 0.01605 -0.01055 0.00951 0.28416 0 -0.30419 0 0.18072 0.06363 0.24964 0.88878
ARG_659 -3.98972 0.4744 4.10486 -0.49788 0.05315 0.25336 0.99421 -1.67198 -0.00669 -0.09598 0.63381 0.69572 0 0 0 0 0 0.01747 -0.06297 0.07044 2.02688 0 -0.01261 0 -1.2888 -0.46877 0.96518 2.19406
PRO_660 -2.60496 0.39385 2.4567 -0.11479 0.00375 0.08472 1.23413 -1.03446 -0.00669 -0.09598 -0.65208 0.25677 0 0 -0.67907 0 0 0.03371 0.02318 0.03369 0.13999 0 -0.97901 0 -2.4119 -0.6577 1.11368 -3.46248
ALA_661 -3.18455 0.2027 0.81378 -0.02412 2e-05 0 0.25581 -0.99946 -4e-05 -0.00085 0.19703 -0.36234 0 0 0 0 0 0.40545 -0.00809 0 0 0 -0.35077 0 1.8394 -0.72807 0.42078 -1.52332
GLU_662 -5.32141 0.33721 6.9032 -0.20091 0.06101 0.29892 3.43228 -2.8667 -0.01436 -0.08169 -4.28981 -0.39017 0 0 -1.80972 0 0 0.05605 0.07716 0.00594 0 2.97499 0.12508 0 -2.7348 -0.30002 0.56645 -3.17131
THR_663 -3.58892 0.2434 3.72756 -0.14237 0.03813 0.05087 1.37124 -1.73838 -0.00427 -0.02369 -0.73526 -0.10244 0 0 -0.7072 0 0 0.00187 0.06415 4e-05 0.14918 0 0.19881 2.29833 -1.0874 -0.0834 0.67339 0.60365
GLU_664 -2.9045 0.32607 3.54779 -0.55626 0.19026 1.48522 1.31431 -1.57121 -0 -0 -2.37248 -2.95541 0 0 0 -0.53597 0 0.0415 -0.09397 0.06354 0 3.27862 -0.23225 0 -2.7348 -0.35302 0.63726 -3.42532
ASP_665 -4.2865 0.31584 5.11127 -0.12746 0.05306 0.40239 1.66398 -2.26418 -0.0065 -0.05152 -0.44214 -0.89721 0 0 0 -0.98837 0 0.11445 0.00266 0.00095 0 2.56637 -0.59377 0 -2.3716 -0.47856 0.69404 -1.5828
VAL_666 -5.56004 0.4367 3.21199 -0.26859 0.12891 0.05231 1.01281 -2.11218 -0.00061 -0.00168 -0.83044 0.35072 0 0 -0.73478 0 0 1.30643 0.05901 0.07292 0.23457 0 -0.0056 0 1.9342 -0.54064 0.58684 -0.66713
ALA_667 -5.29595 0.58837 2.67475 -0.01895 0 0 2.55223 -2.25363 -0.0016 -0.0061 -0.81489 -0.29458 0 0 0 0 0 0.3404 0.09012 0 0 0 0.28927 0 1.8394 0.1671 0.45914 0.31508
ILE_668 -8.2204 0.6031 1.0174 -0.53686 0.19807 0.15644 2.25603 -2.00504 -0 -0 -2.37491 0.00688 0 0 0 0 0 0.03254 -0.0673 0.16736 3.3015 0 -0.75947 0 0.73287 0.26216 0.43249 -4.79714
LYS_669 -5.74051 0.55322 5.11419 -0.35111 0.035 0.17088 3.35958 -2.39871 -0.00144 -0.00551 -4.45389 -0.04181 0 0 0 -0.53597 0 0.01821 -0.00666 0.00946 2.08908 0 0.09279 0 -1.5107 -0.05553 0.55563 -3.1038
VAL_670 -7.17657 0.58372 2.396 -0.27429 0.15707 0.05943 2.6625 -2.25399 -0.00449 -0.02015 -1.70972 -0.34463 0 0 0 0 0 0.01406 0.01071 0.06169 0.21694 0 -0.75537 0 1.9342 -0.0577 0.52999 -3.97062
THR_671 -3.75085 0.15346 3.53758 -0.2253 0.21472 0.09758 1.40206 -1.7326 -0 -0 0.08957 -0.00487 0 0 0 0 0 0.99997 0.03595 1e-05 0.10054 0 0.2425 2.36242 -1.0874 -0.07584 35.0839 37.4435
ASN_672 -3.86087 0.39454 2.70644 -0.20873 0.07396 0.35972 1.0094 -1.64827 -0.00845 -0.14787 0.31169 -1.05468 0 0 0 0 0 4.67285 0.02102 0 0 1.83686 -1.03125 0 -0.93687 -0.29142 35.3922 37.5903
GLY_673 -5.18213 0.29621 4.22399 -0.00021 0 0 2.43168 -2.4946 -0 -0 -3.65615 -0.29104 0 0 0 0 0 0.2026 0.23887 0 0 0 0.98252 0 0.83697 -0.02324 0.73556 -1.69897
TYR_674 -9.58605 1.08969 5.38806 -0.63316 0.08709 0.36623 4.1772 -3.45359 -0.00845 -0.14787 -3.93002 -0.33555 0 0 0 -0.30701 0 0.00933 0.07202 0.02124 0 2.35935 -0.15542 0.08929 1.2797 0.53324 0.64801 -2.43668
PHE_675 -11.2237 0.87295 3.10882 -0.58943 0.0424 0.34271 3.1832 -2.97848 -0.00794 -0.08102 -4.00944 0.11269 0 0 0 0 0 0.0074 0.23668 0.17829 0 1.93716 -0.29498 0 1.0402 -0.0127 0.80235 -7.33279
SER_676 -6.07396 0.49167 5.48982 -0.02077 0 0.03553 3.39131 -2.71616 -0.00487 -0.0343 -3.29601 -1.16711 0 0 0 0 0 0.09646 0.00177 0.0106 2.23769 0 -0.56241 0.61261 -0.77834 -0.15644 0.90433 -1.53856
TRP_677 -8.18971 1.64772 2.6968 -0.84613 0.14389 0.31276 1.53306 -1.92711 -0.01024 -0.06211 -1.8781 -0.36266 0 0 0 -0.40855 0 0.50855 0.13136 0.0016 0 2.25788 -0.10169 0 1.6906 0.16115 1.19023 -1.5107
GLY_678 -2.06439 0.22991 2.35957 -0.00325 0 0 0.88385 -1.17495 -0 -0 -0.32798 -0.40167 0 0 0 0 0 1.83315 6.01089 0 0 0 -0.99456 0 0.83697 0.53647 14.3396 22.0636
SER_679 -0.77399 0.04223 0.99558 -0.02631 4e-05 0.023 0.05525 -0.43679 -0.00035 -0.00147 0.27583 -0.50561 0 0 0 0 0 0.18864 -0.02761 0.00172 0.43002 0 0.05039 0.60004 -0.77834 0.08958 14.0082 14.2101
GLY_680 -1.07233 0.03685 1.01408 -0.0013 0 0 0.16705 -0.57189 -0 -0 0.03104 -0.34979 0 0 0 0 0 0.05256 -0.06037 0 0 0 -1.54389 0 0.83697 0.20945 0.33269 -0.91889
LEU_681 -1.38745 0.02268 1.4222 -0.46041 0.19152 0.07645 0.4962 -0.74392 -0.01785 -0.21097 -0.40745 0.36505 0 0 0 0 0 0.0907 0.03565 0.00726 0.30976 0 -0.15924 0 0.18072 0.31269 0.11251 0.23608
ALA_682 -3.30212 0.3609 0.82908 -0.02436 0 0 0.15804 -1.12504 -0 -0 0.12279 -0.18937 0 0 0 0 0 1.03973 0.23246 0 0 0 -0.14787 0 1.8394 -0.639 0.40707 -0.43831
THR_683 -4.0539 0.15796 3.28102 -0.19478 0.091 0.07013 1.83255 -1.67131 -0.01521 -0.16579 -0.4554 -0.43097 0 0 0 0 0 0.22119 0.1971 0.09643 0.18722 0 0.01728 2.4194 -1.0874 -0.15149 0.52773 0.87276
LEU_684 -9.51685 1.13895 2.32938 -0.48527 0.1887 0.09987 2.83275 -2.53375 -0.00044 -0.00154 -2.35166 0.05206 0 0 0 0 0 0.00995 -0.0102 0.06299 0.69625 0 -0.31132 0 0.18072 0.20421 0.62799 -6.78722
SER_685 -5.03403 0.55954 4.14179 -0.0306 0 0.07095 1.99505 -2.24675 -0.03115 -0.16545 -1.25165 -0.13919 0 0 0 0 0 0.03471 -0.00355 0.0048 0.17403 0 -0.4262 0.6014 -0.77834 -0.21354 0.52467 -2.21348
ASN_686 -4.09758 0.21193 3.74985 -0.18365 0.01609 0.31527 1.80479 -1.93392 -0.01836 -0.12649 -0.89878 -1.02044 0 0 0 -0.30701 0 0.06047 -0.09574 0.13979 0 1.89289 -1.0239 0 -0.93687 -0.61717 0.23304 -2.83579
ILE_687 -9.49909 0.81483 3.01739 -0.61757 0.36675 0.11805 2.54341 -2.84098 -0 -0 -2.00685 0.45874 0 0 0 0 0 0.02274 -0.08555 0.00703 0.90584 0 -0.48965 0 0.73287 -0.79272 0.35725 -6.9875
ASP_688 -3.20444 0.2748 3.66872 -0.19923 0.0301 0.6366 1.30051 -1.72004 -0.00449 -0.02015 0.14456 -1.18885 0 0 0 0 0 0.04903 0.03795 0.02422 0 1.93718 -0.6343 0 -2.3716 -0.17453 0.56074 -0.85321
ILE_689 -7.70065 1.38351 2.95737 -0.50967 0.56174 0.10529 2.69123 -2.30491 -0 -0 -2.64757 -0.00691 0 0 0 0 0 0.04604 0.06917 0.07707 0.39144 0 -0.58546 0 0.73287 -0.02344 0.88072 -3.88217
ARG_690 -4.66968 0.4583 4.51902 -1.16282 0.28563 0.9764 2.34386 -1.94644 -0 -0 -3.50985 -0.07842 0 0 -1.16145 -1.1049 0 0.06637 0.06967 0.23506 3.48303 0 -0.01112 0 -1.2888 0.34836 0.92051 -1.22727
ILE_691 -7.44013 0.99646 2.03404 -0.48718 0.37968 0.12201 2.52358 -2.05918 -0 -0 -2.64849 -0.20151 0 0 0 0 0 0.04167 0.00708 0.00596 0.24907 0 -0.46237 0 0.73287 0.45497 1.28449 -4.46699
PRO_692 -4.64214 0.73518 2.47938 -0.13541 0.00043 0.0967 1.23126 -1.22613 -0.01993 -0.14297 -1.43516 0.21924 0 0 0 0 0 0.04608 -0.02976 0.05883 0.34001 0 -1.01164 0 -2.4119 -0.3984 1.18146 -5.06486
THR_693 -3.42989 0.42747 2.47179 -0.16115 0.07658 0.05812 1.2444 -1.49266 -0.04234 -0.36853 -0.27583 -0.10364 0 0 0 0 0 0.04454 0.02512 0.02314 0.073 0 0.03868 2.49357 -1.0874 -0.55417 0.38087 -0.15834
GLY_694 -3.12441 0.14865 2.7752 -5e-05 0 0 1.03308 -1.55615 -0.03819 -0.28987 -0.75535 -0.38866 0 0 -0.85006 0 0 0.02398 -0.18892 0 0 0 -1.45066 0 0.83697 -0.74717 0.23233 -4.33928
GLN_695 -6.04975 0.42065 6.15139 -0.60814 0.08155 0.60603 2.75863 -2.68761 -0.05899 -0.37174 -2.1791 -0.38275 0 0 0 0 0 0.01788 0.2363 0.06839 0 2.16501 -0.0992 0 -0.18838 -0.63917 0.34863 -0.41037
LEU_696 -8.38947 0.96015 3.0761 -0.59981 0.10948 0.17991 3.09186 -2.63573 -0.00417 -0.01563 -4.59025 0.12889 0 0 -1.00266 0 0 0.00324 -0.06185 0.3341 0.59815 0 -0.32594 0 0.18072 -0.0672 0.58688 -8.44323
THR_697 -6.99801 0.68954 4.24242 -0.16484 0.082 0.05755 2.84418 -2.58684 -0.0022 -0.00607 -3.26589 -0.25812 0 0 0 0 0 0.0091 0.00083 0.01682 0.22182 0 -0.21291 2.29355 -1.0874 0.05416 0.5165 -3.55379
MET_698 -9.63215 1.23412 3.36275 -0.2551 0.06163 0.1063 2.61877 -2.45126 -0.01247 -0.04477 -2.73384 -0.46213 0 0 0 0 0 0.01683 -0.0192 0.26279 2.39084 0 0.08194 0 0.60916 0.08319 0.52358 -4.25903
ILE_699 -8.11335 0.6707 2.39566 -0.4612 0.28734 0.09812 2.42803 -2.1778 -0.01549 -0.10178 -2.8214 0.02507 0 0 0 0 0 0.00626 -0.01253 0.08201 0.39238 0 -0.77644 0 0.73287 -0.22538 0.59763 -6.98931
VAL_700 -5.95149 0.41748 1.68652 -0.29931 0.13558 0.05883 2.25148 -1.97649 -0.0083 -0.02913 -2.45588 -0.39153 0 0 0 0 0 0.01476 0.01821 0.04762 0.09195 0 -0.47119 0 1.9342 -0.46842 0.34434 -5.05077
GLY_701 -2.7381 0.12415 2.35991 -0.00217 0 0 0.84707 -1.19873 -0.01287 -0.11572 -1.15774 -0.39819 0 0 0 0 0 0.00791 -0.10625 0 0 0 -1.53753 0 0.83697 0.09306 0.18431 -2.81393
GLN_702 -3.35371 0.21387 3.52818 -0.62982 0.10336 0.61635 1.24176 -1.57165 -0.00159 -0.01191 -2.55601 -0.37484 0 0 0 0 0 0.0072 0.00353 0.01745 0 2.39296 -0.02 0 -0.18838 0.16235 0.15635 -0.26455
VAL_703 -1.78198 0.1112 1.50812 -0.27314 0.13865 0.05352 0.36488 -0.84454 -0 -0 0.33655 0.20918 0 0 0 0 0 0.00914 -0.09143 0.00057 0.11145 0 -0.27887 0 1.9342 -0.42468 0.19838 1.28119
GLY_704 -1.17051 0.16183 1.31292 -5e-05 0 0 0.47221 -0.69067 -0 -0 0.73062 -0.38992 0 0 0 0 0 0.01127 -0.18582 0 0 0 -1.46474 0 0.83697 -0.83395 0.29249 -0.91736
CYS_705 -6.82543 0.68881 4.37661 -0.08398 0.00977 0.05683 2.48918 -2.14577 -0.00657 -0.03531 -2.55852 -0.07726 0 0 0 0 0 0.01502 -0.01965 0.01689 0.61696 0 0.1662 0 3.6196 -0.75474 0.49745 0.04608
GLY_706 -3.72415 0.27499 3.18506 -6e-05 0 0 1.71922 -1.77647 -0.00112 -0.01066 -0.81914 -0.34171 0 0 0 0 0 0.01687 -0.15695 0 0 0 -1.53883 0 0.83697 -0.06691 0.53093 -1.87194
LYS_707 -8.53859 0.89534 8.44832 -0.51993 0.21937 0.27695 3.27526 -3.66724 -0.01549 -0.10178 -3.03227 0.18787 0 0 0 -0.48166 0 0.03412 0.03406 0.41351 2.56751 0 0.02152 0 -1.5107 -0.04267 0.52567 -1.01083
SER_708 -3.84955 0.3029 4.79675 -0.02706 0 0.02183 1.96885 -2.22318 -0.00105 -0.02242 -2.22243 -0.54446 0 0 0 -0.80912 0 0.01972 -0.01244 0.00059 0.47327 0 0.3093 1.83067 -0.77834 -0.17885 0.41466 -0.53037
SER_709 -6.40075 0.47366 4.93103 -0.02302 0 0.02106 2.6479 -2.66574 -0 -0 -1.40769 -0.36015 0 0 0 -0.40855 0 0.00664 0.01682 0.01009 0.51211 0 0.2906 0.67831 -0.77834 -0.04602 0.29464 -2.2074
LEU_710 -8.49192 1.30202 3.01029 -0.73077 0.45399 0.30935 2.85357 -2.79726 -0 -0 -1.99487 0.14201 0 0 0 0 0 0.01229 0.04891 0.01238 0.87312 0 -0.22156 0 0.18072 -0.10227 0.61438 -4.52562
LEU_711 -8.18437 1.15763 3.81346 -0.50219 0.24542 0.12044 2.54691 -2.76508 -0 -0 -1.94422 0.1949 0 0 0 0 0 0.02264 -0.03861 0.19225 0.31855 0 -0.28571 0 0.18072 -0.22095 0.91606 -4.23216
LEU_712 -8.80905 0.95849 5.71485 -0.474 0.24642 0.11132 3.45137 -3.23319 -0 -0 -3.10899 0.20656 0 0 0 0 0 0.01161 0.09151 0.19397 0.29755 0 -0.29485 0 0.18072 -0.34854 0.95504 -3.84921
ALA_713 -6.15633 0.63593 3.26055 -0.02173 0 0 2.24765 -2.57638 -0.00377 -0.05172 -1.48698 -0.3304 0 0 0 0 0 0.01127 -0.01653 0 0 0 -0.1752 0 1.8394 -0.31251 0.72739 -2.40935
ILE_714 -7.4087 1.09302 2.3183 -0.47592 0.24084 0.08718 2.29856 -2.22283 -0 -0 -1.38109 0.33865 0 0 -0.39062 0 0 0.09703 0.03153 0.00721 1.07138 0 -0.05002 0 0.73287 -0.15039 0.75521 -3.0078
LEU_715 -6.55014 0.85375 1.68871 -0.48105 0.1956 0.11824 1.43219 -1.77551 -0 -0 -0.88454 0.19867 0 0 0 0 0 0.06251 0.00639 0.00767 0.28584 0 -0.30009 0 0.18072 -0.21857 0.68898 -4.49065
GLY_716 -2.12585 0.17752 2.91841 -7e-05 0 0 1.14593 -1.41664 -0.0214 -0.15823 -0.30026 -0.32579 0 0 0 0 0 0.0224 -0.17319 0 0 0 -1.54093 0 0.83697 -0.07685 0.31989 -0.7181
GLU_717 -4.94525 0.20593 5.28743 -0.45664 0.07653 0.91083 2.22459 -2.21812 -0.0059 -0.11478 -2.66075 -0.3786 0 0 0 -1.74967 0 0.04939 0.00618 0.01385 0 3.08502 -0.26288 0 -2.7348 -0.01823 0.2176 -3.46826
MET_718 -10.4213 1.37699 3.40631 -0.33178 0.12859 0.01964 0.90415 -2.28242 -0.02782 -0.23315 -0.16326 0.06693 0 0 0 0 0 0.04432 0.00322 0.12274 1.26636 0 -0.01914 0 0.60916 -0.29985 0.51112 -5.31922
GLN_719 -5.93492 0.19571 5.856 -0.64422 0.07325 0.41785 3.02005 -2.70061 -0 -0 -3.62566 -0.20806 0 0 -0.874 0 0 0.02358 0.05047 0.08501 0 2.7432 0.08436 0 -0.18838 -0.19476 0.59437 -1.22675
THR_720 -5.23885 0.21972 3.06055 -0.15546 0.0422 0.05633 1.54038 -2.05299 -0.01569 -0.13425 -1.15094 -0.02442 0 0 -0.874 0 0 0.0093 -0.04676 0.01396 0.05732 0 0.05157 2.32999 -1.0874 -0.0589 0.43706 -3.0213
LEU_721 -7.51634 0.43716 3.8986 -0.49047 0.2132 0.11255 1.79502 -2.52881 -0.02783 -0.11191 -1.42625 0.14941 0 0 -0.90448 0 0 0.0926 0.01177 0.11435 0.37161 0 -0.28014 0 0.18072 0.04165 0.45041 -5.41717
GLU_722 -4.28605 0.35352 4.47249 -0.45418 0.04613 0.6848 2.4458 -2.13843 -0.02783 -0.11191 -2.3311 -1.42077 0 0 -1.08835 0 0 0.15945 0.04003 0.08257 0 4.27871 0.04993 0 -2.7348 0.17578 0.4403 -1.3639
GLY_723 -2.75375 0.21854 2.43214 -0.00035 0 0 1.29297 -1.28704 -0 -0 -2.31871 -0.21556 0 0 -1.08835 0 0 0.17567 -0.05696 0 0 0 -1.52767 0 0.83697 0.21853 0.3249 -3.74868
LYS_724 -5.998 0.45603 4.94231 -0.29711 0.03594 0.14872 2.29171 -2.26248 -0.01601 -0.04784 -1.85467 -0.26699 0 0 0 0 0 0.05497 0.07134 0.23729 2.23132 0 -0.00136 0 -1.5107 0.05641 0.19517 -1.53393
VAL_725 -4.88343 0.46493 0.3964 -0.26027 0.12546 0.05367 1.07359 -1.31821 -0 -0 -0.53563 -0.32672 0 0 0 0 0 0.01366 -0.08584 0.01524 0.2734 0 -0.74891 0 1.9342 -0.24471 0.2703 -3.78287
TYR_726 -7.44543 0.40648 4.03873 -0.56801 0.06348 0.29833 2.54985 -2.24616 -0.024 -0.1373 -1.91445 -0.18318 0 0 0 0 0 0.01614 0.20571 0.06101 0 1.94049 -0.39774 0.0209 1.2797 -0.36191 0.56858 -1.82878
TRP_727 -7.38705 1.20112 1.25197 -0.71193 0.0282 0.27861 1.03486 -1.77037 -0.00301 -0.0623 -1.22437 -0.29528 0 0 -0.39062 0 0 0.12763 -0.01767 0.14626 0 1.73725 -0.02643 0 1.6906 0.2344 0.98104 -3.1771
ASN_728 -5.26281 0.21803 5.19104 -0.21102 0.04413 0.37785 2.17744 -2.56133 -0.00859 -0.07933 -0.92802 -0.76705 0 0 -0.73478 0 0 0.9281 1.31331 0.07374 0 2.07526 -0.6667 0 -0.93687 0.94145 1.16499 2.34884
ASN_729 -5.78349 0.84316 3.32744 -0.28914 0.01099 0.51134 1.48929 -2.14856 -0.00829 -0.11155 -0.13423 -0.03747 0 0 0 -0.98874 0 0.40308 0.04821 0.08686 0 2.07792 0.03088 0 -0.93687 2.85347 1.18882 2.43312
VAL_730 -4.73194 0.81931 1.80904 -0.3206 0.34016 0.0726 0.58932 -1.64393 -0.0081 -0.07016 -0.14949 -0.80652 0 0 0 0 0 0.23426 0.07277 0.07213 0.76462 0 -0.08786 0 1.9342 2.28132 0.84945 2.0206
ASN_731 -3.31679 0.28354 3.18609 -0.16259 0.08661 0.22612 1.21022 -1.38964 -0.02142 -0.1379 -0.99911 -0.32324 0 0 0 -0.98837 0 0.0184 0.07355 0.2389 0 1.74484 0.07307 0 -0.93687 0.00841 0.50139 -0.62479
GLU_732 -3.61696 0.25379 2.71448 -0.35684 0.0988 0.5204 0.93751 -1.19356 -0 -0 -1.61051 -0.42813 0 0 0 -0.99645 0 0.00198 0.24031 0.10164 0 2.79755 0.10571 0 -2.7348 0.43177 0.46558 -2.26775
SER_733 -2.21602 0.05354 2.68434 -0.02111 9e-05 0.02933 1.40339 -1.14453 -0 -0 -1.60405 -0.90997 0 0 0 0 0 0.00593 0.47115 0.03399 0.32783 0 -0.33042 1.76913 -0.77834 1.91584 1.00728 2.6974
GLU_734 -2.47256 0.29894 2.72053 -0.36985 0.06235 0.65268 1.2551 -1.15113 -0.02081 -0.13453 -1.78854 -0.36601 0 0 0 0 0 0.00691 0.23542 0.01301 0 3.08265 -0.04055 0 -2.7348 1.3744 1.80151 2.42472
PRO_735 -2.26987 0.53253 1.12077 -0.19775 0.00418 0.14252 0.26671 -0.50444 -0 -0 -0.35609 0.02926 0 0 0 0 0 0.0462 0.12336 0.00056 0.3233 0 -0.77671 0 -2.4119 -0.26398 1.38274 -2.8086
SER_736 -2.31592 0.46043 1.78471 -0.02418 0 0.05585 0.80112 -1.00441 -0.01108 -0.09099 0.22532 -0.6825 0 0 0 0 0 0.07467 -0.02076 0.00805 0.20256 0 -0.42318 0.61948 -0.77834 -0.25493 0.53919 -0.8349
PHE_737 -5.84546 0.80286 2.17144 -0.75944 0.04928 0.38829 0.57526 -1.42399 -0 -0 -0.33973 -0.19794 0 0 0 0 0 0.04892 0.03416 0.24954 0 1.45587 -0.29721 0 1.0402 0.12544 0.82721 -1.09529
GLU_738 -4.89065 0.65824 5.61379 -0.42299 0.22057 0.94457 1.3538 -2.26704 -0.03359 -0.30454 -1.22354 -1.04064 0 0 0 0 0 0.0892 0.11392 0.0986 0 3.5296 0.92442 0 -2.7348 0.75357 1.28204 2.66451
ALA_739 -3.77027 0.21517 3.38291 -0.02091 0 0 1.87119 -1.94699 -0.00014 -0.00074 -1.02246 -0.40335 0 0 0 0 0 0.05394 -0.04994 0 0 0 -0.33014 0 1.8394 0.16543 0.8015 0.7846
THR_740 -4.15058 0.78696 3.7393 -0.1955 0.15076 0.0693 1.49723 -2.08682 -0.00575 -0.09377 -0.78876 -0.52984 0 0 0 0 0 0.02476 -0.01743 0.04272 0.05874 0 -0.01957 2.29239 -1.0874 -0.24184 0.42094 -0.13416
ARG_741 -6.1575 0.34392 6.90971 -0.74743 0.10719 0.49331 2.57982 -2.87662 -0.0271 -0.29397 -2.45926 0.41211 0 0 -0.97006 0 0 0.00322 -0.0152 0.08243 2.63065 0 -0.16106 0 -1.2888 -0.09958 0.39868 -1.13555
SER_742 -3.22411 0.28551 4.10016 -0.02811 0.00942 0.02708 1.42664 -1.83337 -0.00715 -0.12248 -1.18484 -0.21811 0 0 0 0 0 0.03782 -0.04775 0.01849 0.83746 0 -0.27305 0.6019 -0.77834 -0.47497 0.34801 -0.49981
ARG_743 -8.74983 0.82282 9.52994 -0.78239 0.2163 0.6145 3.06022 -3.89481 -0.00649 -0.02773 -4.1081 -0.0557 0 0 0 -0.21395 0 0.20494 -0.05752 0.14228 2.38553 0 -0.0232 0 -1.2888 -0.3383 0.59963 -1.97067
SER_744 -3.96907 0.54186 4.30479 -0.02086 0 0.01953 1.26662 -2.01194 -0.00014 -0.00074 -0.79191 0.11205 0 0 0 0 0 1.80535 0.94752 0.00016 1.25617 0 -0.46251 0.60429 -0.77834 -0.29058 2.73122 5.2635
ARG_745 -6.81786 0.81513 7.09663 -0.69928 0.187 0.4332 2.46697 -3.03166 -0.01132 -0.08487 -2.1198 -0.20524 0 0 -0.81997 -0.51006 0 0.31735 0.15049 0.30954 2.14823 0 0.03195 0 -1.2888 0.26578 3.35596 1.98936
TYR_746 -7.20456 0.66717 3.55068 -0.81149 0.05622 0.0818 2.00427 -2.37553 -0.01271 -0.16762 -0.79806 -0.31385 0 0 -0.59735 0 0 0.1782 -0.04235 0.00561 0 2.07273 0.05658 0.09307 1.2797 0.22229 1.32395 -0.73127
SER_747 -4.15773 0.97315 2.90976 -0.03799 0 0.08152 0.99436 -1.6175 -0.00934 -0.10517 -0.82325 -0.22605 0 0 0 0 0 0.11521 0.01418 0.05868 0.63705 0 -0.08291 0.61315 -0.77834 -0.51228 0.49656 -1.45693
VAL_748 -7.14344 0.7411 1.86273 -0.32057 0.23307 0.07021 1.83831 -2.11103 -0 -0 -0.86115 -0.57776 0 0 0 0 0 0.10342 -0.01823 0.04916 0.21328 0 -0.31516 0 1.9342 -0.46207 0.46602 -4.29791
ALA_749 -5.80646 0.44784 1.58165 -0.02374 0 0 2.78434 -2.04767 -0 -0 -2.49128 -0.27425 0 0 0 0 0 0.03481 -0.02635 0 0 0 0.05066 0 1.8394 -0.31508 0.41451 -3.83162
TYR_750 -8.94198 1.10075 2.1762 -0.8079 0.03102 0.18627 2.29217 -2.45527 -0.02714 -0.15386 -1.33029 -0.44905 0 0 -0.50472 0 0 0.01862 0.19394 0.09664 0 2.09297 -0.28271 0.04648 1.2797 0.23008 0.35003 -4.85805
ALA_751 -4.42396 0.20335 2.52932 -0.02703 0.00261 0 2.05034 -1.97211 -0 -0 -2.15146 -0.44335 0 0 0 0 0 0.00855 -0.039 0 0 0 0.54206 0 1.8394 0.88368 0.32388 -0.67372
ALA_752 -3.34442 0.29654 2.01269 -0.02368 0 0 0.64828 -1.48488 -0.00163 -0.00453 0.17149 -0.16717 0 0 0 0 0 0.01257 -0.01954 0 0 0 -0.16511 0 1.8394 0.21867 0.18273 0.1714
GLN_753 -3.59413 0.3104 4.09383 -0.39795 0.09859 0.23554 1.32559 -1.63805 -0.01328 -0.10268 -1.29551 -0.66127 0 0 0 -0.96552 0 0.01301 0.14654 0.00379 0 3.44512 -0.02882 0 -0.18838 -0.42151 0.18611 0.55144
LYS_754 -2.67552 0.4416 3.52826 -0.40845 0.04469 0.22833 1.46574 -1.56758 -0.03621 -0.16303 -2.02636 0.32324 0 0 0 -0.56303 0 0.04041 -0.05419 0.10682 2.11036 0 0.13947 0 -1.5107 0.03652 1.10337 0.56372
PRO_755 -3.98068 0.50461 2.15328 -0.12307 0.00145 0.09 0.55349 -0.75142 -0.03621 -0.16303 -0.126 0.24412 0 0 0 0 0 0.10814 -0.06047 0.00842 0.17499 0 -1.07602 0 -2.4119 -0.3121 1.20674 -3.99567
TRP_756 -8.90589 1.37043 2.65096 -1.18611 0.16805 0.60095 1.29886 -2.24163 -0.00425 -0.02419 -0.27579 -0.42566 0 0 0 0 0 0.22486 0.17106 0.09457 0 2.777 -0.12286 0 1.6906 1.37153 0.79758 0.03006
LEU_757 -7.03685 0.61649 0.40923 -0.45724 0.1304 0.09038 0.27295 -1.37006 -0 -0 -0.1188 0.13655 0 0 0 0 0 0.03867 0.00181 0.14948 0.56599 0 -0.33959 0 0.18072 1.63768 0.92248 -4.1697
LEU_758 -6.25907 1.54808 3.01404 -0.47462 0.13971 0.09804 2.14811 -2.09431 -0.02455 -0.13931 -2.17551 0.2573 0 0 -0.71388 0 0 0.28385 0.01007 0.27263 0.40897 0 -0.34576 0 0.18072 -0.29821 1.27156 -2.89214
ASN_759 -6.14069 0.69594 5.51664 -0.3283 0.03771 0.6786 2.90117 -2.63593 -0 -0 -2.80743 -0.74624 0 0 -1.58627 0 0 0.89917 0.11036 0.01854 0 2.12483 -0.50018 0 -0.93687 0.00707 1.79403 -0.89784
ALA_760 -6.03371 2.9505 5.30694 -0.01651 0 0 3.16369 -3.1827 -0.02833 -0.21854 -3.16046 -0.17593 0 0 0 0 0 2.5692 0.07665 0 0 0 0.17234 0 1.8394 0.85425 2.38911 6.50589
THR_761 -9.4219 3.14602 8.54107 -0.18536 0.0983 0.06694 4.50992 -4.4127 -3e-05 -0.00011 -2.83228 -0.86229 0 0 -1.01885 0 0 1.48383 -0.0289 0.13729 1.54939 0 -0.43254 2.50374 -1.0874 0.80536 3.4778 6.03728
VAL_762 -8.70259 2.62293 4.06584 -0.36985 0.28703 0.09576 3.03506 -3.09351 -0 -0 -1.31049 -0.17335 0 0 0 0 0 1.34498 0.00834 0.07199 0.96644 0 -0.17543 0 1.9342 0.09015 3.57459 4.2721
GLU_763 -6.52913 0.9249 5.57164 -0.33623 0.06006 0.38783 2.39872 -2.71204 -0.02408 -0.17232 -1.8208 -0.62561 0 0 0 0 0 0.92501 0.04381 0.02874 0 3.78653 -0.11012 0 -2.7348 -0.15206 1.84861 0.75867
GLU_764 -6.39098 1.58406 6.45939 -0.22153 0.03506 0.32334 3.30245 -3.2028 -0.02278 -0.1168 -2.76343 -0.56313 0 0 -1.01885 0 0 0.55564 0.07497 0.30375 0 3.22253 -0.28649 0 -2.7348 -0.29694 0.8081 -0.94925
ASN_765 -7.85125 0.44076 6.35383 -0.40016 0.04769 0.84572 3.39467 -3.31558 -0.00425 -0.02419 -2.45818 -0.3422 0 0 -0.71388 0 0 0.08152 0.04903 0.4247 0 3.52028 0.29068 0 -0.93687 -0.16871 0.9227 0.15631
ILE_766 -8.97843 0.58789 3.34385 -0.49448 0.32216 0.10066 2.12894 -2.71912 -0.00133 -0.00611 -1.15076 -0.06096 0 0 0 0 0 0.08926 -0.02853 0.00627 0.6659 0 -0.49487 0 0.73287 0.01708 0.57312 -5.36662
THR_767 -7.0462 0.76097 5.71546 -0.20606 0.12976 0.07427 3.21455 -3.17365 -0.01481 -0.15853 -3.59798 -0.13726 0 0 0 0 0 0.1879 0.27278 0.01873 0.14297 0 0.04414 2.31523 -1.0874 0.0017 0.50582 -2.03763
PHE_768 -8.65056 0.5145 4.06508 -0.74587 0.05056 0.45037 2.45768 -2.70093 -0 -0 -1.60864 -0.1636 0 0 0 0 0 0.07773 -0.05195 0.14576 0 3.27643 0.35637 0 1.0402 0.0393 0.8431 -0.60447
GLY_769 -1.92743 0.11566 1.95463 -6e-05 0 0 0.12345 -1.02762 -0.02278 -0.1168 0.03944 -0.37273 0 0 0 0 0 0.02686 -0.16107 0 0 0 -1.50335 0 0.83697 -0.4023 0.70173 -1.7354
SER_770 -3.33839 0.49759 3.75376 -0.03098 1e-05 0.05126 2.0489 -1.86381 -0.00884 -0.14593 -2.01358 -0.20928 0 0 0 0 0 0.03148 -0.0176 0 0.16174 0 -0.48689 1.78862 -0.77834 -0.66244 0.34347 -0.87926
SER_771 -1.67682 0.05108 1.81893 -0.02647 0 0.02193 0.75734 -0.91771 -0 -0 -0.77469 -0.17786 0 0 -0.67403 0 0 0.01835 -0.02701 0.00209 0.45453 0 -0.07449 0.60048 -0.77834 -0.49725 0.24358 -1.65637
PHE_772 -5.65695 0.51444 2.12563 -0.87553 0.08995 0.10534 0.44266 -1.56606 -0 -0 0.51971 -0.5235 0 0 0 0 0 0.01885 -0.05115 0.00719 0 2.47655 -0.16048 0 1.0402 -0.40177 0.28031 -1.61462
ASN_773 -5.42953 0.20136 5.39973 -0.30797 0.02571 0.51264 3.07397 -2.69518 -0 -0 -2.87738 -0.54903 0 0 -1.37482 0 0 0.03042 0.01591 0.00984 0 2.45426 -0.37729 0 -0.93687 0.03594 0.4783 -2.30998
ARG_774 -5.44896 0.21319 4.47087 -0.90272 0.35865 0.7524 1.4412 -2.21954 -0.02133 -0.1339 -1.02725 -0.03931 0 0 0 0 0 0.02021 -0.06235 0.04386 2.97859 0 -0.15179 0 -1.2888 -0.1175 0.43122 -0.70326
GLN_775 -3.97901 0.13919 4.11503 -0.64508 0.35679 1.08944 1.59638 -2.05795 -0.0205 -0.16494 -1.37973 -2.36636 0 0 0 0 0 0.00551 0.08371 0.02423 0 4.56428 -0.13912 0 -0.18838 -0.39386 0.33289 0.97255
ARG_776 -8.64216 0.44491 7.27146 -0.9038 0.25155 0.74512 3.56021 -3.78318 -0.02784 -0.22745 -2.60927 0.02179 0 0 -0.96214 0 0 0.014 -0.0221 0.0133 2.53132 0 -0.07404 0 -1.2888 -0.20712 0.29885 -3.59538
TYR_777 -9.95437 0.64405 6.56821 -0.85378 0.03152 0.30822 3.5836 -3.6835 -0 -0 -4.78784 -0.3097 0 0 0 -0.30969 0 0.00906 0.01063 0.04275 0 1.81051 -0.35176 0.00013 1.2797 -0.06653 0.34485 -5.68395
LYS_778 -5.95855 0.59133 8.71819 -0.7258 0.11828 0.6575 4.04118 -3.66434 -0.01129 -0.07502 -6.49816 0.03315 0 0 0 -0.77094 0 0.01964 -0.0206 0.29245 2.96905 0 0.03637 0 -1.5107 -0.14009 0.6461 -1.25225
ALA_779 -4.83278 0.34216 3.78895 -0.02162 0 0 2.37742 -2.51175 -0 -0 -2.39754 -0.34978 0 0 0 0 0 0.24057 0.04492 0 0 0 -0.27655 0 1.8394 -0.342 0.55672 -1.54188
VAL_780 -8.59102 0.71807 3.99547 -0.31522 0.21123 0.07221 2.99933 -3.11749 -0 -0 -3.04189 -0.23051 0 0 0 0 0 0.03694 -0.06622 0.0023 0.15474 0 -0.34256 0 1.9342 -0.2347 0.27108 -5.54404
THR_781 -7.3355 0.3812 6.32335 -0.19945 0.10419 0.07001 3.53468 -3.3646 -0 -0 -4.34431 -0.03765 0 0 0 0 0 0.01383 -0.00393 0.00163 0.08701 0 0.04247 2.31728 -1.0874 -0.01397 0.33948 -3.17168
ASP_782 -4.76049 0.52801 7.92396 -0.10465 0.00968 0.31821 3.8002 -3.38913 -0.0149 -0.12515 -7.13674 -0.16241 0 0 0 -0.77094 0 0.01262 -0.02479 0.00912 0 1.92382 0.14724 0 -2.3716 0.05482 0.35944 -3.77366
ALA_783 -5.32753 0.39048 3.27413 -0.02403 1e-05 0 2.16091 -2.3563 -0.01129 -0.07502 -0.99246 -0.37782 0 0 0 0 0 0.02543 -0.07538 0 0 0 -0.31391 0 1.8394 -0.33507 0.34771 -1.85074
CYS_784 -7.01485 0.9954 3.71694 -0.06107 0.01817 0.02353 1.75168 -2.17397 -0 -0 -2.23298 -0.23738 0 0 0 0 0 0.02378 -0.02913 0.02974 0.3397 0 0.32402 0 3.6196 -0.5763 0.37533 -1.10779
SER_785 -4.58766 0.4796 4.65949 -0.03024 0.04998 0.03249 1.60386 -2.18557 -0.04337 -0.25745 -0.21416 -0.094 0 0 0 0 0 0.01137 -0.09532 0.07323 0.06288 0 0.15191 0.6814 -0.77834 -0.1234 0.35014 -0.25313
LEU_786 -9.10128 1.06015 4.35668 -0.50242 0.23933 0.13996 2.88264 -2.80829 -0.01152 -0.07902 -3.20545 0.14091 0 0 0 0 0 0.0762 -0.04454 0.23603 0.22603 0 -0.25839 0 0.18072 0.02761 0.69769 -5.74698
GLN_787 -6.03268 0.9848 6.36824 -0.84595 0.15345 0.90754 2.73034 -2.96087 -0 -0 -2.71604 -0.88585 0 0 0 -0.6045 0 0.09464 0.21506 0.03545 0 2.89589 -0.15683 0 -0.18838 5.62609 1.7475 7.3679
PRO_788 -4.72509 1.31976 3.11511 -0.07625 0 0.04615 0.8039 -1.46836 -0 -0 -0.16647 0.60285 0 0 0 0 0 0.28272 -0.11958 0.00294 0.47738 0 -0.4507 0 -2.4119 5.45475 1.52936 4.2166
ASP_789 -6.5963 0.56495 8.75479 -0.09745 2e-05 0.28498 4.80063 -3.76542 -0 -0 -6.08349 -0.49543 0 0 0 -2.36356 0 0.048 -0.0193 7e-05 0 2.12845 -0.13205 0 -2.3716 -0.21261 0.75181 -4.8035
ILE_790 -8.3238 0.74849 5.18593 -0.48996 0.27549 0.09688 2.72989 -3.19924 -0 -0 -1.34445 0.00163 0 0 0 0 0 0.01301 0.05579 0.03478 0.70128 0 -0.31642 0 0.73287 -0.02191 0.80641 -2.31336
ASP_791 -6.36238 0.60449 8.43236 -0.11645 0.01559 0.36185 3.38389 -3.45655 -0.01152 -0.07902 -6.23251 -0.4203 0 0 -0.54749 -0.87549 0 0.31898 -0.12064 0.0478 0 1.83176 -0.01281 0 -2.3716 -0.19536 0.71649 -5.08892
LEU_792 -6.80557 0.82332 3.62161 -0.50186 0.23356 0.12879 1.92329 -2.30512 -0 -0 -1.06089 0.13443 0 0 0 0 0 0.11036 -0.01603 0.00281 0.23992 0 -0.26841 0 0.18072 -0.18106 0.52895 -3.21117
LEU_793 -7.5145 1.36291 4.44617 -0.48178 0.38058 0.09041 3.19061 -2.64585 -0 -0 -2.23881 0.32752 0 0 0 0 0 0.08608 0.26363 0.05842 0.67267 0 -0.10627 0 0.18072 -0.24761 1.17474 -1.00036
PRO_794 -5.89751 0.91092 1.89007 -0.06314 2e-05 0.04561 1.19672 -1.06534 -0 -0 -0.07197 0.56664 0 0 0 0 0 2.08004 1.58246 0.3072 0.12865 0 -1.01239 0 -2.4119 0.59833 17.6381 16.4225
PHE_795 -8.01403 2.36213 3.67178 -0.5831 0.03172 0.3506 2.61759 -2.62547 -0 -0 -2.96398 0.20924 0 0 0 0 0 0.69538 0.18034 0.07495 0 2.30624 0.02682 0 1.0402 1.61969 17.5447 18.5448
GLY_796 -4.02167 0.67136 3.91828 -0.00015 0 0 2.31902 -2.15418 -0.01366 -0.06979 -2.27761 -0.30381 0 0 -0.48007 0 0 1.05782 -0.30825 0 0 0 -1.31027 0 0.83697 0.90768 1.02174 -0.20658
ASP_797 -5.33759 0.64796 5.69787 -0.10655 0.00304 0.31841 3.04054 -2.71296 -0.03932 -0.20964 -3.91637 -0.63502 0 0 0 -0.30969 0 0.74733 -0.07115 0.00167 0 3.10825 -0.27151 0 -2.3716 -0.22944 0.52564 -2.1201
GLN_798 -5.63267 1.35451 4.90392 -0.29289 0.06787 0.27829 2.06798 -2.51904 -5e-05 -0.0002 -0.93973 -0.66715 0 0 0 0 0 3.36021 0.0879 0.00098 0 2.74531 -0.0775 0 -0.18838 0.07798 1.15545 5.78278
THR_799 -9.31256 3.88211 7.01109 -0.12311 0.16421 0.04772 2.61957 -3.85971 -0.01366 -0.06979 -1.24903 -0.77587 0 0 -0.46188 -0.33526 0 5.15049 0.34706 0.12371 0.12211 0 0.31161 4.16788 -1.0874 2.09768 2.27575 11.0327
GLU_800 -7.70698 1.31631 6.49489 -0.25149 0.09134 0.45817 2.11339 -3.12175 -0.02615 -0.18803 -2.90297 -0.43336 0 0 0 0 0 5.05346 0.12185 0.06708 0 2.94884 0.3158 0 -2.7348 2.99238 2.83712 7.44509
ILE_801 -11.219 6.73362 4.72829 -0.59444 0.63876 0.09753 2.92893 -3.63267 -0.01412 -0.13377 -0.9851 0.83054 0 0 0 0 0 3.15623 -0.04273 0.32055 1.42848 0 0.48328 0 0.73287 1.47719 3.76911 10.7035
GLY_802 -3.98149 2.02128 3.78141 -0.00079 0 0 0.79149 -1.92466 -0.0201 -0.12009 0.01235 -0.31345 0 0 0 0 0 1.9186 0.21547 0 0 0 -1.54016 0 0.83697 1.19477 3.05814 5.92974
GLU_803 -3.61789 1.29965 4.10104 -0.37529 0.07929 0.67112 0.48006 -1.76523 -0.00035 -0.00117 -0.40524 -0.67314 0 0 0 0 0 0.53075 0.00932 0.00775 0 3.37699 0.11374 0 -2.7348 1.0205 1.37422 3.49132
ARG_804 -6.81026 1.16645 5.49286 -0.72814 0.37801 0.5946 1.14219 -2.43764 -0.08271 -0.45698 1.18529 -0.44659 0 0 0 0 0 3.17155 5.23439 0.19173 2.03479 0 0.05083 0 -1.2888 1.55463 15.4367 25.3829
GLY_805 -3.20747 1.81921 2.9101 -0.00039 0 0 0.73695 -1.56804 -0 -0 -1.27965 -0.2405 0 0 0 0 0 0.85183 -0.0273 0 0 0 -1.5433 0 0.83697 2.56207 15.6963 17.5468
ILE_806 -5.9302 1.30231 5.20162 -0.5965 0.41962 0.09881 2.04623 -2.62287 -0.01063 -0.05688 -1.9947 0.5862 0 0 -0.07501 0 0 5.32539 0.00703 0.0106 0.90265 0 -0.52003 0 0.73287 0.70331 1.56087 7.09071
ASN_807 -3.14639 0.32956 3.20604 -0.18964 0.00495 0.2839 1.05152 -1.69437 -0.01159 -0.14924 -0.46229 -0.54119 0 0 0 -0.96044 0 0.38536 0.58356 0.02966 0 2.46623 0.03096 0 -0.93687 -0.27651 0.8495 0.8527
LEU_808 -7.31634 2.06801 1.6331 -0.48992 0.2268 0.07743 0.73093 -1.61739 -0.00011 -0.00028 -1.03551 0.30243 0 0 0 0 0 0.30869 0.01118 0.3545 0.35424 0 -0.25729 0 0.18072 -0.15728 1.27501 -3.35109
SER_809 -4.27949 0.19302 5.66894 -0.02801 0 0.06571 2.8918 -2.52837 -0 -0 -2.73358 -0.52388 0 0 -1.64493 0 0 0.11441 -0.03148 0.04783 0.12839 0 -0.50026 0.61543 -0.77834 -0.41402 1.05109 -2.68574
GLY_810 -3.24068 0.18135 3.4089 -5e-05 0 0 1.46233 -1.78702 -0 -0 -0.79214 -0.40808 0 0 0 0 0 0.0189 -0.09605 0 0 0 0.27799 0 0.83697 0.31349 0.08694 0.26287
GLY_811 -4.56752 0.44149 4.28041 -5e-05 0 0 1.82478 -2.39527 -3e-05 -8e-05 -1.38995 -0.41621 0 0 0 0 0 0.01582 -0.04146 0 0 0 0.54933 0 0.83697 0.83115 0.07176 0.04115
GLN_812 -8.81837 1.0707 8.21154 -0.25672 0.03862 0.20259 3.5542 -3.86124 -0.03372 -0.25028 -3.47621 -0.40045 0 0 -1.64493 -0.78021 0 0.03309 0.03813 0.02505 0 2.75148 -0.07035 0 -0.18838 0.17857 0.4035 -3.27337
ARG_813 -8.82991 0.44477 7.66091 -0.77044 0.13547 0.4919 3.06755 -3.5651 -0 -0 -3.36974 0.36252 0 0 0 0 0 0.01983 -0.01336 0.03792 1.43754 0 -0.07845 0 -1.2888 -0.3053 0.5402 -4.0225
GLN_814 -9.0681 0.37147 8.39665 -0.40796 0.05574 0.24031 4.54031 -4.19223 -0.00079 -0.00311 -3.95007 -0.65501 0 0 -0.97112 0 0 0.00863 0.02672 0.14579 0 3.69889 -0.07352 0 -0.18838 -0.30991 0.42918 -1.9065
ARG_815 -10.5444 1.05832 9.04303 -0.67437 0.09941 0.43886 4.23988 -4.46875 -0.0315 -0.17182 -4.96248 0.21463 0 0 0 -1.58335 0 0.00946 0.07353 0.28674 1.43998 0 -0.09817 0 -1.2888 -0.31924 0.94017 -6.29888
ILE_816 -8.59653 0.77917 3.25896 -0.52473 0.56419 0.1073 2.82281 -2.82783 -0 -0 -2.13671 -0.1216 0 0 0 0 0 0.01284 -0.06757 0.00246 0.61323 0 -0.42428 0 0.73287 -0.22728 0.98394 -5.04876
CYS_817 -7.22128 0.45269 5.26445 -0.05021 0 0.01636 3.16489 -2.82673 -0 -0 -3.11233 0.02937 0 0 0 0 0 0.01129 0.25811 0.03362 0.2798 0 0.26295 0 3.6196 0.10356 0.43713 0.72327
VAL_818 -6.84073 0.36772 3.54126 -0.30543 0.18132 0.07002 2.85204 -2.7001 -0.00105 -0.00815 -2.19247 -0.19581 0 0 0 0 0 0.01157 -0.06878 0.00455 0.10436 0 -0.32379 0 1.9342 0.06813 0.35451 -3.14665
ALA_819 -6.83713 0.6595 3.45298 -0.02207 0 0 3.05427 -2.80735 -0 -0 -2.64982 -0.36401 0 0 0 0 0 0.01872 0.13265 0 0 0 -0.33271 0 1.8394 -0.26329 0.32628 -3.79259
ARG_820 -10.4464 1.07749 9.34746 -1.10415 0.3322 0.66751 4.9392 -4.54992 -0.032 -0.17824 -3.41952 0.29408 0 0 -0.50472 0 0 0.01807 -0.00153 0.02932 2.17138 0 -0.00414 0 -1.2888 -0.14644 0.48537 -2.31384
ALA_821 -5.28118 0.21406 2.48264 -0.02248 0 0 1.67841 -2.28421 -0.00248 -0.03899 -0.82941 -0.36634 0 0 0 0 0 0.01945 -0.03864 0 0 0 -0.37559 0 1.8394 -0.27537 0.5146 -2.76614
LEU_822 -6.65457 0.44737 3.34571 -0.46495 0.1351 0.09849 2.14243 -2.39827 -0.003 -0.0196 -2.57778 0.21638 0 0 0 0 0 0.024 -0.03494 0.05887 0.46963 0 -0.20017 0 0.18072 -0.29634 0.41474 -5.11616
TYR_823 -9.93753 1.00598 5.45244 -0.94914 0.11196 0.4496 3.82128 -3.36551 -0.00988 -0.15408 -3.00706 -0.27566 0 0 -1.08672 0 0 0.00582 -0.0107 0.05059 0 2.212 -0.04369 0.00789 1.2797 -0.04601 0.60821 -3.88053
GLN_824 -5.37444 0.5992 4.16339 -0.81225 0.4302 0.86819 1.3239 -2.11388 -0.00876 -0.06207 -1.06663 -1.17994 0 0 0 0 0 0.19587 -0.17374 0.12215 0 3.34047 -0.02879 0 -0.18838 -0.0622 0.66145 0.63375
ASN_825 -3.06387 0.35123 3.66513 -0.41034 0.19232 0.90267 1.77096 -1.73234 -0.01127 -0.09899 -1.33188 -0.78017 0 0 0 -0.76011 0 0.10769 0.14147 0.06008 0 1.74658 -1.03783 0 -0.93687 -0.3097 0.59074 -0.94451
THR_826 -5.67057 0.38966 4.34094 -0.11839 0.09362 0.07581 1.60639 -2.37601 -0.0094 -0.09506 -0.97238 -0.55325 0 0 0 0 0 0.04102 0.00759 0.00098 0.03963 0 -0.46661 2.33643 -1.0874 -0.55921 0.64739 -2.32881
ASN_827 -5.91554 0.32298 4.82084 -0.19757 0.03573 0.33489 3.09876 -2.47275 -0.0143 -0.12362 -2.4049 -0.67022 0 0 -0.59735 -0.98874 0 0.03027 -0.01228 0.02544 0 3.90603 0.06789 0 -0.93687 -0.22969 0.67603 -1.24496
ILE_828 -8.75024 1.31378 2.18521 -0.44243 0.3002 0.08996 2.06768 -2.30876 -0.00904 -0.10353 -1.89049 0.01503 0 0 0 0 0 0.04836 -0.07885 0.25399 0.33088 0 -0.67885 0 0.73287 -0.17406 0.7163 -6.382
VAL_829 -7.00293 0.40267 1.96523 -0.26982 0.15662 0.05918 2.51081 -2.30801 -0.01129 -0.03851 -2.57213 -0.35849 0 0 0 0 0 0.03527 -0.06774 0.00603 0.23681 0 -0.76121 0 1.9342 -0.37519 0.57149 -5.88701
PHE_830 -9.78374 2.10062 1.09439 -0.71198 0.07189 0.38761 2.79699 -2.26409 -0.0013 -0.00421 -3.22355 0.2303 0 0 0 0 0 0.02006 -0.05081 0.01321 0 2.31815 -0.17454 0 1.0402 -0.16153 0.48852 -5.81381
LEU_831 -7.68296 0.80958 1.60326 -0.46016 0.12991 0.10874 2.24103 -1.99042 -0.01129 -0.03851 -2.35572 -0.04708 0 0 0 0 0 0.02456 -0.06966 0.09725 1.06572 0 -0.1884 0 0.18072 0.19849 0.54875 -5.83619
ASP_832 -6.41267 0.50492 6.7951 -0.23477 0.09311 0.75962 2.63534 -2.982 -0.00624 -0.04912 -3.37376 -1.26229 0 0 0 -0.80912 0 0.01314 0.00267 0.05828 0 1.947 -0.74992 0 -2.3716 -0.00945 0.3349 -5.11685
ASP_833 -5.77189 1.05559 8.2396 -0.24011 0.03751 0.7968 3.59712 -3.38552 -0.04305 -0.31611 -4.81748 -0.40597 0 0 0 -1.36586 0 0.07941 -0.05816 0.18801 0 2.06532 -0.58789 0 -2.3716 0.24741 0.97433 -2.08252
PRO_834 -6.38476 1.04082 2.71439 -0.09663 0.00281 0.0607 0.83093 -1.38514 -0 -0 0.33755 0.6713 0 0 0 0 0 0.19182 -0.14459 0.0062 0.56888 0 -0.52032 0 -2.4119 0.30327 1.11306 -3.10159
PHE_835 -8.48148 1.93657 2.29253 -0.62867 0.05558 0.39059 1.35771 -1.9032 -0.0359 -0.26103 -0.64701 0.02474 0 0 0 0 0 1.32586 0.30101 0.15523 0 1.99193 -0.25994 0 1.0402 0.10841 0.71281 -0.52405
SER_836 -3.45907 1.32378 4.90126 -0.02469 0 0.03856 2.78954 -2.13028 -0 -0 -1.56676 -0.27171 0 0 0 0 0 5.01826 0.53196 0.00124 0.41005 0 0.24363 0.61896 -0.77834 1.23032 29.7605 38.6372
ALA_837 -3.14585 0.22319 1.53358 -0.02748 0.00547 0 0.75405 -1.29482 -0.00017 -0.00216 -1.55353 -0.39732 0 0 -0.97112 0 0 0.63615 0.0587 0 0 0 0.08077 0 1.8394 0.90874 29.5692 28.2168
LEU_838 -7.38062 0.88797 2.5747 -0.50605 0.27898 0.10133 2.45789 -2.04572 -0.00079 -0.00311 -0.83898 0.26797 0 0 0 0 0 0.38534 0.00054 0.39711 0.41161 0 -0.37094 0 0.18072 -0.23953 0.51045 -2.93111
ASP_839 -4.579 0.46797 6.05728 -0.10498 0.01867 0.31063 2.82225 -2.49402 -0.01989 -0.12527 -4.05376 -1.1139 0 0 -0.80137 0 0 0.73902 0.17668 0.2174 0 2.33782 -0.37348 0 -2.3716 -0.28567 0.50491 -2.67031
ILE_840 -7.81716 0.66988 5.15688 -0.67654 0.56219 0.1528 2.45116 -2.68484 -0 -0 -1.59667 0.34523 0 0 -0.80137 0 0 0.13225 -0.02464 0.16983 0.60919 0 -0.48318 0 0.73287 -0.10957 0.75428 -2.45741
HIS_841 -8.7987 1.3058 7.42425 -0.86079 0.03648 0.95667 2.2134 -3.71594 -0 -0 -1.66758 -2.19448 0 0 0 0 0 0.02882 0.05061 0.00154 0 2.42495 -0.05827 0 -0.45461 -0.10689 0.82112 -2.59364
LEU_842 -8.56913 1.06437 5.65785 -0.5139 0.22744 0.11586 2.69796 -3.28247 -0.00447 -0.02564 -1.26446 0.21292 0 0 0 0 0 0.01614 -0.04081 0.02093 0.46663 0 -0.24021 0 0.18072 -0.21859 0.83458 -2.6643
SER_843 -6.4981 0.66715 6.63455 -0.02933 4e-05 0.01976 3.31075 -3.22613 -0.01635 -0.14389 -3.16978 0.03224 0 0 0 0 0 0.05202 0.05148 0.06056 0.50624 0 0.29671 1.74701 -0.77834 -0.10366 0.84544 0.25836
ASP_844 -5.41734 0.31773 7.93805 -0.12918 0.09862 0.40656 3.43321 -3.44452 -0.01231 -0.11458 -3.81797 -0.23975 0 0 0 -0.59406 0 0.06849 0.05166 0.13128 0 2.29965 0.13752 0 -2.3716 -0.14705 0.61331 -0.79227
HIS_845 -6.99144 0.4492 7.38196 -0.63429 0.01219 0.63476 3.59061 -3.53437 -0.0278 -0.12223 -3.35123 -0.35462 0 0 0 0 0 0.05821 0.01351 0.04684 0 1.64918 -0.27161 0 -0.45461 0.00717 0.36625 -1.53231
LEU_846 -8.06017 0.74691 4.6023 -0.5118 0.13408 0.11373 3.1291 -3.06844 -0 -0 -3.18883 0.02724 0 0 0 0 0 0.01537 -0.01675 0.08834 3.35469 0 -0.2707 0 0.18072 -0.03377 0.3398 -2.41818
MET_847 -10.6421 0.80707 4.30018 -0.59136 0.12663 0.28183 2.57501 -2.69674 -0.00447 -0.02564 -2.44868 -0.25805 0 0 0 0 0 0.01177 0.00272 0.1059 3.29006 0 0.10591 0 0.60916 -0.06147 0.47448 -4.03777
GLN_848 -5.47275 0.27406 5.45811 -0.57873 0.05107 0.63814 2.19894 -2.6145 -0 -0 -1.92647 -0.29588 0 0 0 -0.7925 0 0.03837 -0.04973 0.10814 0 2.77048 -0.11731 0 -0.18838 0.03271 0.53932 0.07309
GLU_849 -5.46952 0.31779 5.49751 -0.42623 0.05186 0.84659 2.156 -2.49829 -0 -0 -2.56143 -0.30725 0 0 0 0 0 0.12302 -0.04492 0.0185 0 3.07146 -0.19045 0 -2.7348 -0.09584 0.47072 -1.77526
GLY_850 -4.33292 0.13265 4.5677 -9e-05 0 0 2.76624 -2.45206 -0.00252 -0.00955 -3.40674 -0.28945 0 0 0 0 0 0.03915 0.21024 0 0 0 -0.4436 0 0.83697 1.33432 0.3809 -0.66875
ILE_851 -7.81813 0.81755 1.54048 -0.50812 0.36269 0.10447 2.05434 -1.91415 -0 -0 -0.96121 0.04365 0 0 0 0 0 0.04921 -0.03558 0.03789 0.56781 0 -0.38446 0 0.73287 1.38619 0.60133 -3.32318
LEU_852 -7.27754 0.86258 2.79189 -0.53942 0.34879 0.15668 1.03887 -2.05905 -0 -0 -1.43997 0.14351 0 0 0 0 0 0.23798 -0.0581 0.09997 0.08169 0 -0.12602 0 0.18072 -0.28318 0.65026 -5.19032
LYS_853 -6.22075 0.39683 7.3008 -0.37603 0.04323 0.16369 2.71872 -3.17377 -0.02387 -0.07153 -2.67965 0.04115 0 0 0 0 0 0.10659 0.02512 0.01804 1.92407 0 -0.01412 0 -1.5107 0.31508 0.49943 -0.51768
PHE_854 -8.06421 0.68321 5.13926 -0.56885 0.30801 0.27049 3.02487 -3.15045 -0 -0 -1.64142 -0.21567 0 0 0 0 0 0.07916 0.00456 0.12444 0 3.23265 -0.10422 0 1.0402 0.6516 0.53283 1.34647
LEU_855 -7.91094 1.14796 3.76129 -0.4723 0.23425 0.10735 2.54142 -2.51234 -0.02387 -0.07153 -1.7277 0.18184 0 0 0 0 0 0.10585 0.06307 0.44086 0.32612 0 -0.31279 0 0.18072 -0.13356 0.93362 -3.14066
GLN_856 -4.6355 0.33297 5.46136 -0.62478 0.07769 0.6176 1.582 -2.54799 -0.04165 -0.24387 -1.03276 -0.34067 0 0 0 0 0 0.06521 -0.03984 0.23309 0 2.79095 0.03039 0 -0.18838 -0.12324 0.81364 2.18621
ASP_857 -3.0563 0.13202 4.52787 -0.10988 0.0101 0.33608 1.57576 -1.95483 -0 -0 -1.0885 -0.38706 0 0 0 0 0 0.02478 -0.06673 0.03154 0 1.7035 0.07552 0 -2.3716 -0.15168 0.33927 -0.43014
ASP_858 -3.86463 0.57167 5.65422 -0.11712 0.02439 0.35941 1.85731 -2.33353 -0 -0 -2.27925 -0.34052 0 0 0 -0.84806 0 0.02916 -0.06481 0.00623 0 2.53239 -0.39201 0 -2.3716 -0.57183 0.40655 -1.74201
LYS_859 -2.73773 0.13607 3.17093 -0.34227 0.07589 0.22624 1.20193 -1.5161 -0.00389 -0.07905 -1.59561 -0.36003 0 0 0 0 0 0.0127 -0.09899 0.01921 1.55952 0 -0.16261 0 -1.5107 -0.54171 0.42098 -2.12525
ARG_860 -8.52802 0.85572 8.73279 -0.63219 0.16275 0.40036 3.60442 -3.90687 -0 -0 -4.31971 0.34233 0 0 0 -1.60817 0 0.02073 -0.00987 0.22238 2.56948 0 -0.13319 0 -1.2888 -0.27672 0.67048 -3.12209
THR_861 -6.75804 0.57013 4.34025 -0.1658 0.06478 0.06252 3.54243 -2.70277 -0.04203 -0.41476 -4.10939 0.11839 0 0 -0.85006 0 0 0.01705 -0.0633 0.02689 0.06449 0 0.06012 2.29262 -1.0874 -0.07447 0.75598 -4.35239
VAL_862 -7.1741 1.12111 2.05925 -0.38194 0.33905 0.09634 2.61919 -2.19066 -0 -0 -2.5315 -0.30936 0 0 0 0 0 0.01614 -0.08253 0.23296 1.01666 0 -0.7278 0 1.9342 -0.14581 0.61504 -3.49375
VAL_863 -7.10512 1.03525 1.33177 -0.26819 0.18273 0.05532 2.20446 -2.03951 -0.00611 -0.02427 -2.42854 -0.43343 0 0 0 0 0 0.02434 -0.07188 0.13482 0.20804 0 -0.73454 0 1.9342 -0.36551 0.62511 -5.74106
LEU_864 -8.03965 0.89334 2.28115 -0.51025 0.15351 0.12369 2.6843 -2.16538 -0.00087 -0.00252 -2.82152 0.05824 0 0 0 0 0 0.05148 0.34152 0.29932 0.69878 0 -0.2225 0 0.18072 -0.2777 0.6883 -5.58604
VAL_865 -7.11692 1.10636 3.29946 -0.27967 0.15944 0.05948 2.41847 -2.31506 -0.03552 -0.23496 -2.57537 -0.20886 0 0 0 0 0 0.05186 -0.05065 0.02805 0.19104 0 -0.63636 0 1.9342 -0.29114 0.77252 -3.72362
THR_866 -5.31844 0.14407 4.34808 -0.19992 0.10223 0.07383 2.76747 -2.34566 -0.02449 -0.23821 -3.37927 -1.12781 0 0 -0.87212 0 0 0.06252 -0.00317 0.00302 1.00427 0 -0.52392 2.29439 -1.0874 -0.24211 0.70829 -3.85434
HIS_D_867 -4.00965 0.32261 4.79283 -0.41299 0.01695 0.52067 1.52078 -2.16248 -0 -0 -2.86881 -0.31682 0 0 0 -0.882 0 0.59226 -0.06898 0.00983 0 2.48651 -0.48072 0 -0.45461 0.23718 0.66176 -0.49572
LYS_868 -5.05598 0.16257 4.87509 -0.51196 0.12728 0.29297 2.58286 -2.07363 -0 -0 -1.43524 0.03275 0 0 -0.87212 -0.91407 0 0.0879 -0.08514 0.0864 2.36753 0 0.21332 0 -1.5107 0.31316 0.47375 -0.84325
LEU_869 -5.18624 0.80421 2.1033 -0.50971 0.19897 0.13309 1.13225 -1.6044 -0.02852 -0.11589 -0.76389 0.17698 0 0 0 0 0 0.23939 0.04584 0.01155 0.19603 0 -0.211 0 0.18072 -0.14913 0.42439 -2.92205
GLN_870 -6.65118 0.69572 5.85396 -0.42741 0.10657 0.27894 2.92287 -2.80756 -0.02365 -0.16919 -2.90322 -0.52759 0 0 -0.66746 -0.58439 0 0.40269 0.05091 0.13824 0 3.47768 -0.0543 0 -0.18838 -0.16477 0.55892 -0.6826
TYR_871 -10.2977 1.32454 4.90893 -0.69459 0.51771 0.39814 2.41882 -2.93685 -0.01052 -0.10673 -2.03256 -0.30115 0 0 0 -0.00967 0 0.00884 -0.00652 0.31271 0 3.03925 0.1056 0.0467 1.2797 -0.11849 1.00664 -1.1472
LEU_872 -7.70772 0.94038 1.88973 -0.5113 0.31856 0.1373 2.26064 -2.15158 -0.01357 -0.06606 -1.48958 0.18796 0 0 0 0 0 0.01913 -0.0693 0.05029 0.29835 0 -0.25849 0 0.18072 -0.33186 1.1712 -5.14522
THR_873 -3.05665 0.31913 2.53763 -0.13242 0.05717 0.07385 1.23747 -1.50913 -0.02852 -0.11589 -0.08373 -0.98382 0 0 0 0 0 0.02215 0.16327 0.00115 0.03421 0 -0.05925 2.27325 -1.0874 -0.29581 0.62836 -0.005
HIS_D_874 -5.35845 0.54237 3.48531 -0.36285 0.01731 0.46035 1.92222 -2.15338 -0 -0 -1.7637 -0.36764 0 0 0 -0.7925 0 0.01548 -0.03051 0.08036 0 1.57172 -0.28743 0 -0.45461 -0.20359 0.48494 -3.19461
ALA_875 -4.93611 0.33655 1.98327 -0.02445 0 0 1.2305 -1.89692 -0.01357 -0.06606 -0.52013 -0.20742 0 0 0 0 0 0.05079 0.12488 0 0 0 -0.08564 0 1.8394 -0.35696 0.52258 -2.01931
ASP_876 -4.90273 0.37622 5.80572 -0.09749 0.00022 0.28806 2.95164 -2.53646 -0.02989 -0.23018 -3.20204 -0.45379 0 0 -1.00266 0 0 0.01754 0.01455 0.00221 0 2.10447 -0.15158 0 -2.3716 -0.25962 0.4709 -3.20653
TRP_877 -7.91468 0.53566 4.4167 -0.8351 0.03571 0.34325 2.35966 -2.78799 -0 -0 -2.32252 -0.20458 0 0 0 0 0 0.01291 0.00459 0.02154 0 1.42634 -0.09551 0 1.6906 0.0793 0.36555 -2.86857
ILE_878 -7.77272 0.69114 2.08584 -0.46038 0.32989 0.09604 2.84445 -2.23923 -0.00401 -0.01397 -2.22035 -0.0063 0 0 0 0 0 0.01461 0.04341 0.06448 0.34546 0 -0.71191 0 0.73287 -0.09512 0.32262 -5.95318
ILE_879 -7.39214 0.52073 2.01165 -0.46461 0.31733 0.10417 2.75175 -2.0587 -0.0113 -0.03684 -2.69363 -0.02583 0 0 0 0 0 0.01275 -0.03579 0.04561 0.35667 0 -0.74808 0 0.73287 -0.42853 0.50808 -6.53386
ALA_880 -4.62038 0.2558 3.01636 -0.02603 0.00152 0 2.96784 -2.14703 -0.00401 -0.01397 -3.83568 -0.40381 0 0 0 0 0 0.02675 -0.04058 0 0 0 0.65597 0 1.8394 0.17241 0.36419 -1.79127
MET_881 -9.13047 0.61169 3.00401 -0.32726 0.13209 0.00943 1.97742 -2.17009 -0.01177 -0.03809 -2.60062 -0.05093 0 0 0 0 0 0.09655 0.07622 0.13745 1.46651 0 -0.00579 0 0.60916 0.44862 0.43135 -5.33454
LYS_882 -5.37883 0.56599 5.7657 -0.39275 0.05227 0.19186 2.83106 -2.52523 -0 -0 -4.20465 0.34881 0 0 0 -0.57788 0 0.00419 -0.01336 0.07916 2.29761 0 -0.09331 0 -1.5107 0.46577 0.56157 -1.53272
ASP_883 -2.63876 0.26846 4.06384 -0.1323 0.02829 0.41927 1.68468 -1.61017 -0.00149 -0.03471 -2.59459 -1.00398 0 0 0 -0.57788 0 0.00131 -0.07026 0.12227 0 2.4804 -0.59322 0 -2.3716 0.1747 0.42044 -1.96531
GLY_884 -3.5505 0.22726 3.37495 -5e-05 0 0 2.60777 -1.93246 -0 -0 -2.61783 -0.37781 0 0 0 0 0 0.01039 -0.18943 0 0 0 -1.45193 0 0.83697 -0.82734 0.49876 -3.39125
SER_885 -5.01524 0.33145 4.97782 -0.03448 9e-05 0.06288 3.10133 -2.61847 -0.00657 -0.03531 -2.7747 -0.48875 0 0 0 0 0 0.06369 -0.0009 0.00121 0.33796 0 -0.26408 1.82586 -0.77834 -0.57304 0.39809 -1.48949
VAL_886 -5.70659 0.29033 0.86581 -0.26768 0.11759 0.05371 0.92388 -1.60393 -0.04801 -0.25722 0.42202 -0.08227 0 0 0 0 0 0.015 -0.07277 6e-05 0.10418 0 -0.48136 0 1.9342 -0.26183 0.22684 -3.82804
LEU_887 -4.52314 0.40218 2.3244 -0.50955 0.28527 0.11759 1.28916 -1.6249 -0 -0 -1.16357 0.02915 0 0 0 0 0 0.03052 -0.00259 0.04806 2.63805 0 -0.28075 0 0.18072 -0.21668 0.27487 -0.70122
ARG_888 -8.79439 1.58318 8.20852 -0.97105 0.42981 0.39189 3.57651 -3.78575 -0.04817 -0.23905 -2.13286 0.72595 0 0 0 0 0 0.14531 0.22341 0.28432 3.10017 0 -0.21148 0 -1.2888 0.11879 0.59106 1.90738
GLU_889 -4.94655 0.47363 6.26714 -0.30385 0.03695 0.36509 3.238 -2.62912 -0.0025 -0.00595 -4.15403 -0.32135 0 0 -1.16145 -1.1049 0 0.22737 -0.02892 0.00894 0 3.74555 0.10469 0 -2.7348 0.29314 0.52165 -2.11128
GLY_890 -4.06784 0.18211 3.31385 -0.00162 0 0 2.05285 -1.86142 -0 -0 -2.1707 -0.36286 0 0 0 0 0 0.07112 -0.06397 0 0 0 -1.46766 0 0.83697 0.44528 0.18383 -2.91007
THR_891 -5.78221 0.71362 6.0726 -0.12263 0.06402 0.07504 3.90439 -2.99507 -8e-05 -0.00123 -5.4711 -0.28258 0 0 -1.13609 -0.36752 0 0.14935 0.01044 0.12862 0.06173 0 -0.52911 4.1918 -1.0874 0.06406 0.67083 -1.6685
LEU_892 -5.84339 0.37543 1.89349 -0.67888 0.22219 0.29577 1.4658 -1.66532 -0 -0 -0.62976 0.01167 0 0 0 0 0 0.48003 -0.11287 0.02558 1.26757 0 -0.20337 0 0.18072 -0.28981 1.1015 -2.10366
LYS_893 -3.49069 0.4861 4.02746 -0.3201 0.03657 0.16819 1.23914 -1.83908 -0.00788 -0.07957 -0.65324 -0.10388 0 0 -0.86896 0 0 1.72152 0.09658 0.00337 1.78328 0 -0.01386 0 -1.5107 -0.31478 0.63034 0.98981
ASP_894 -6.21568 0.80247 8.66666 -0.10231 0.00063 0.30835 4.1929 -3.82476 -0.01667 -0.0864 -6.22064 -0.30143 0 0 -1.13609 -0.36752 0 2.16161 -0.05082 0.0132 0 1.93293 -0.14632 0 -2.3716 -0.18733 0.41568 -2.53315
ILE_895 -9.80422 1.12023 5.67852 -0.60777 0.27148 0.11233 3.45509 -3.57392 -0.00604 -0.07526 -2.27751 0.37716 0 0 0 0 0 1.30109 -0.04444 0.10909 0.56403 0 -0.35144 0 0.73287 0.00676 1.26052 -1.75143
GLN_896 -6.47857 1.00063 4.28317 -0.44046 0.13512 0.3452 1.4638 -2.43184 -8e-05 -0.00123 -1.2259 -0.35081 0 0 -0.86896 0 0 0.19314 -0.14557 0.2769 0 3.36696 -0.04886 0 -0.18838 -0.11013 1.80585 0.57999
THR_897 -3.37303 0.40413 3.44531 -0.11379 0.05253 0.06277 1.27515 -1.66988 -0.00788 -0.07957 -0.29513 -1.24007 0 0 0 0 0 0.04015 0.01626 0.04791 0.23984 0 -0.55384 2.32068 -1.0874 -0.19584 1.17025 0.45854
LYS_898 -3.27671 0.46766 3.66112 -0.51138 0.14337 0.33472 1.17925 -1.48223 -0.03484 -0.12754 0.04799 -0.09607 0 0 0 0 0 0.22575 0.13685 0.0261 1.74061 0 -0.12551 0 -1.5107 -0.05691 0.67549 1.41703
ASP_899 -5.57221 0.68997 7.11226 -0.25447 0.12179 0.86372 3.81772 -3.1424 -0.01188 -0.05609 -4.31847 -1.10045 0 0 -0.61939 0 0 0.02115 -0.01214 0.01431 0 1.80308 -0.85662 0 -2.3716 0.25458 0.82545 -2.7917
VAL_900 -5.18286 0.59939 4.07308 -0.31808 0.20052 0.06948 1.93243 -2.2979 -0 -0 -0.53833 -0.25871 0 0 0 0 0 0.06511 0.11868 0.00777 0.09647 0 0.54638 0 1.9342 0.27494 0.90684 2.22941
GLU_901 -3.14343 0.29352 4.39485 -0.54823 0.07943 0.96435 2.23271 -1.97449 -0 -0 -2.37534 -0.73365 0 0 -0.61939 0 0 0.04338 0.16426 0.01439 0 3.30023 -0.13019 0 -2.7348 0.03604 0.80917 0.0728
LEU_902 -6.21445 0.47298 2.42498 -0.68526 0.19056 0.29214 1.68633 -2.07405 -0 -0 -1.47398 0.04808 0 0 0 0 0 0.04291 -0.03833 0.03972 0.85172 0 -0.2233 0 0.18072 -0.05854 0.70486 -3.8329
TYR_903 -9.93804 0.8523 5.45144 -0.9561 0.07803 0.38634 2.62515 -3.12197 -0 -0 -1.07864 -0.24413 0 0 0 0 0 0.01923 0.02348 0.28878 0 2.04595 -0.13372 0.01098 1.2797 -0.05528 0.66167 -1.80483
GLU_904 -5.64582 0.51704 7.31931 -0.41574 0.03563 0.79054 3.26035 -3.15783 -0.0002 -0.00105 -3.59221 -0.4141 0 0 0 -0.55483 0 0.01118 0.11053 0.08661 0 3.34889 -0.33524 0 -2.7348 -0.3195 0.51133 -1.17991
HIS_D_905 -5.87216 0.59318 5.41059 -0.53532 0.00161 0.51385 2.54876 -2.8792 -0 -0 -1.54968 -0.36812 0 0 0 0 0 0.01895 0.02732 0.01314 0 1.52662 -0.23518 0 -0.45461 -0.21513 0.52012 -0.93525
TRP_906 -8.46316 0.45554 4.3481 -1.29045 0.06847 0.48156 2.65734 -2.89558 -0 -0 -1.52874 -0.38368 0 0 0 0 0 0.03103 0.00151 0.06324 0 1.84562 -0.21783 0 1.6906 0.03741 0.60089 -2.49813
LYS_907 -5.86767 0.45372 6.10349 -0.49487 0.17579 0.26884 2.49532 -2.64669 -0 -0 -3.30351 0.07555 0 0 0 -0.55483 0 0.03035 -0.10308 0.14172 2.73472 0 -0.02714 0 -1.5107 -0.34689 0.82394 -1.55193
THR_908 -2.89893 0.24872 3.25812 -0.13209 0.07218 0.08074 1.67843 -1.62077 -0.0002 -0.00105 -1.11853 -1.02768 0 0 0 0 0 0.05732 -0.05673 0.05235 0.01274 0 -0.30835 2.27123 -1.0874 -0.545 0.65071 -0.4142
LEU_909 -4.81106 0.55029 3.74996 -0.46732 0.32867 0.08244 1.80432 -2.02472 -0 -0 -0.46469 0.10633 0 0 0 0 0 0.0481 0.0087 0.08836 0.5605 0 -0.2307 0 0.18072 -0.33439 0.49582 -0.32866
MET_910 -2.68506 0.31101 1.914 -0.29355 0.05932 0.04612 0.9719 -1.09077 -0 -0 0.15247 0.03797 0 0 0 0 0 0.03998 -0.04633 0.09088 1.3574 0 0.15903 0 0.60916 -0.41176 0.59761 1.81936
ASN_911 -2.61163 0.19338 2.12502 -0.36369 0.07701 0.71832 0.53459 -1.05232 -0.01013 -0.04621 0.01955 -1.77069 0 0 0 0 0 0.05945 0.00889 0.09881 0 2.65024 -0.56294 0 -0.93687 -0.70975 0.35031 -1.22865
ARG_912 -4.3683 0.50883 4.36352 -0.51063 0.06252 0.27547 1.91568 -1.94351 -0 -0 -2.79821 0.39136 0 0 0 -0.78011 0 0.01411 -0.0527 0.07253 2.03325 0 -0.10107 0 -1.2888 -0.06889 0.35132 -1.92365
GLN_913 -5.77926 0.50414 4.8348 -0.34311 0.05681 0.33123 3.05207 -2.30269 -0.02133 -0.19716 -4.66508 -0.43082 0 0 -0.66746 -0.91407 0 0.04294 -0.00675 0.02802 0 3.94016 0.03936 0 -0.18838 0.62125 0.41162 -1.65371
ASP_914 -2.36237 0.15651 2.29701 -0.23374 0.02875 0.76594 1.13212 -1.10826 -0 -0 -0.22283 -0.52265 0 0 0 0 0 0.03168 -0.02314 0.09121 0 1.98878 -0.57239 0 -2.3716 0.44706 0.75837 0.28044
GLN_915 -5.96611 0.93779 5.23561 -0.27023 0.0372 0.24181 2.63973 -2.37794 -0.0125 -0.10381 -3.22674 -0.65941 0 0 0 0 0 0.09122 -0.04657 0.08829 0 2.92058 0.07549 0 -0.18838 0.57732 1.36979 1.36313
GLU_916 -5.32832 0.5307 6.08995 -0.35053 0.11298 0.44845 3.20147 -2.66811 -0.01809 -0.08529 -3.42687 -0.692 0 0 0 -0.78011 0 0.03638 -0.05678 0.05997 0 2.96583 -0.13423 0 -2.7348 0.51422 1.09146 -1.22371
LEU_917 -4.37138 0.42669 3.68741 -0.4944 0.21714 0.12355 1.56732 -1.88331 -0 -0 -0.91494 0.21593 0 0 0 0 0 0.01724 -0.06862 0.00022 0.27029 0 -0.30341 0 0.18072 -0.12493 0.53675 -0.91772
GLU_918 -5.29076 0.48523 6.04218 -0.20199 0.02112 0.26604 2.52268 -2.68583 -0.01984 -0.1252 -1.60095 -0.58833 0 0 0 0 0 0.02348 -0.01941 0.04273 0 3.32609 -0.16369 0 -2.7348 -0.20634 0.51695 -0.39064
LYS_919 -8.51612 0.70563 8.75383 -0.63093 0.1904 0.53579 3.0607 -3.5519 -0.03974 -0.25049 -2.35288 0.31091 0 0 0 0 0 0.05215 0.00361 0.05864 4.14486 0 -0.05896 0 -1.5107 -0.18133 0.44235 1.16581
ASP_920 -5.7967 0.52922 6.5773 -0.19542 0.0005 0.63451 2.54104 -2.99957 -0.00335 -0.02131 -3.00578 -0.19565 0 0 0 0 0 0.00302 -0.00892 0.00135 0 2.96461 0.27726 0 -2.3716 0.01516 0.46222 -0.59212
MET_921 -6.79814 0.47418 6.4033 -0.63901 0.24915 0.1958 2.68191 -3.04798 -0.02709 -0.12956 -2.57637 0.04767 0 0 0 0 0 0.01964 -0.0124 0.04963 1.04249 0 0.01719 0 0.60916 0.16221 0.65586 -0.62235
GLU_922 -6.45633 0.44294 8.65842 -0.2081 0.02446 0.29145 2.86757 -3.64978 -0.03959 -0.24179 -3.81582 -0.57044 0 0 0 0 0 0.07174 -0.00467 0.11382 0 3.08817 -0.12354 0 -2.7348 -0.15633 0.48552 -1.95711
ALA_923 -4.41951 0.58187 4.71264 -0.02352 0 0 2.42475 -2.54885 -0 -0 -3.08879 -0.3451 0 0 0 0 0 0.04798 -0.04606 0 0 0 -0.09766 0 1.8394 -0.26275 0.3283 -0.89729
ASP_924 -4.83059 0.25772 6.09468 -0.19867 0.0006 0.64608 2.4409 -2.78394 -0 -0 -2.74938 -0.19523 0 0 0 0 0 0.00998 -0.00453 0.00977 0 2.98228 0.22583 0 -2.3716 0.02926 0.37385 -0.06298
GLN_925 -6.35009 0.63612 6.96714 -0.24071 0.02697 0.17209 2.88905 -3.32762 -0.00288 -0.01633 -2.1994 -0.44077 0 0 0 0 0 0.08005 -0.01637 0.00273 0 2.65075 -0.02846 0 -0.18838 0.08008 0.49645 1.19042
THR_926 -6.5173 0.45476 7.43221 -0.20806 0.17321 0.07634 3.09075 -3.42998 -0.03905 -0.27803 -3.60147 -0.12005 0 0 0 0 0 0.00816 -0.03042 0.00155 0.08002 0 0.02308 2.26779 -1.0874 -0.05243 0.48517 -1.27113
THR_927 -6.61479 0.51051 6.33312 -0.20979 0.14222 0.07624 3.83666 -3.23669 -0 -0 -3.35128 -0.04544 0 0 0 -0.60649 0 0.04668 -0.00943 0.10268 0.11159 0 -0.013 2.2217 -1.0874 0.06233 0.42519 -1.30539
LEU_928 -5.11364 0.17733 5.20667 -0.48427 0.22276 0.11693 1.98205 -2.52411 -0 -0 -1.58869 0.2103 0 0 -0.21481 0 0 0.10662 0.1054 0.08321 0.27102 0 -0.29733 0 0.18072 -0.16259 0.49585 -1.22659
GLU_929 -9.51563 2.27657 11.1531 -0.2307 0.08349 0.38429 4.05615 -4.62646 -0.03005 -0.23376 -4.04616 -0.63545 0 0 -0.46949 -0.35382 0 0.18702 0.03487 0.27758 0 3.15586 -0.21987 0 -2.7348 -0.39302 0.90327 -0.97701
ARG_930 -7.3661 0.49145 5.43316 -0.66198 0.10145 0.44568 2.46187 -2.9237 -0.03227 -0.15452 -1.97136 0.53644 0 0 0 -0.60649 0 0.02099 0.10594 0.01728 1.74096 0 -0.11104 0 -1.2888 -0.39826 1.1346 -3.0247
LYS_931 -5.49678 0.794 6.5745 -0.29817 0.0246 0.0884 2.9473 -2.783 -0 -0 -3.45491 0.36556 0 0 0 -0.27099 0 0.05647 0.02783 0.51749 2.3707 0 0.32498 0 -1.5107 -0.10702 0.82767 0.99794
THR_932 -3.85128 0.68623 3.7736 -0.19808 0.13249 0.07414 1.68478 -1.72894 -0 -0 -1.20111 -0.61128 0 0 0 0 0 0.0141 0.05045 0.02644 0.13367 0 0.29706 2.25203 -1.0874 1.42729 0.6979 2.57207
LEU_933 -4.07656 0.77416 3.51681 -0.51392 0.21731 0.12789 2.43992 -1.96418 -0 -0 -2.25807 0.27383 0 0 0 0 0 0.01297 -0.08101 0.01219 0.33416 0 -0.20373 0 0.18072 1.23053 0.61644 0.63945
ARG_934 -7.85833 1.11056 7.94826 -0.8806 0.32533 0.63931 3.91947 -3.4987 -0.03227 -0.15452 -3.07166 0.41389 0 0 -0.54749 0 0 0.09054 -0.09447 0.13077 3.75479 0 -0.09566 0 -1.2888 -0.32487 0.81642 1.30196
ARG_935 -6.38186 0.9265 6.211 -0.45571 0.05077 0.2412 2.86304 -2.88452 -0 -0 -1.83846 0.29432 0 0 -0.80768 0 0 0.02312 0.05778 0.03081 2.14656 0 -0.09049 0 -1.2888 -0.42984 0.66753 -0.66477
ALA_936 -2.42922 0.48137 2.66471 -0.02413 0 0 1.40979 -1.46327 -0 -0 -0.55748 -0.37554 0 0 0 0 0 0.02559 -0.06476 0 0 0 -0.32853 0 1.8394 -0.57648 0.29337 0.89482
MET_937 -3.72579 0.2098 2.78139 -0.32086 0.11277 0.03108 1.41311 -1.39079 -0 -0 -0.84655 -0.14958 0 0 0 0 0 0.02111 -0.04158 0.00599 1.13915 0 0.13184 0 0.60916 -0.12253 0.36527 0.22299
TYR_938 -7.13759 0.91636 5.00435 -0.75581 0.04682 0.09197 2.67319 -2.76476 -1e-05 -0.00011 -0.37545 -0.29346 0 0 0 0 0 0.1079 -0.08136 0.10935 0 1.97077 0.06257 0.00333 1.2797 -0.03784 0.47848 1.29842
SER_939 -2.60579 0.35284 2.35035 -0.02726 0.00014 0.02326 1.08374 -1.21599 -0 -0 0.5217 -0.24837 0 0 0 0 0 0.02472 0.02681 0.00195 0.42604 0 -0.01324 0.6004 -0.77834 -0.57605 0.38413 0.33101
ARG_940 -3.1669 0.14928 3.26635 -0.82462 0.19218 0.52575 1.35322 -1.38194 -1e-05 -0.00011 -1.30624 -0.02342 0 0 -0.80768 0 0 0.00979 0.00229 0.10351 2.87496 0 -0.16517 0 -1.2888 -0.26129 0.68271 -0.06613
GLU_941 -1.83924 0.06324 2.5639 -0.35282 0.08493 0.4663 0.05412 -0.93955 -1e-05 -3e-05 -1.22037 -0.46953 0 0 0 0 0 0.01049 0.02112 0.02976 0 3.13282 0.13047 0 -2.7348 0.11353 0.87324 -0.01242
ALA_942 -1.67061 0.26921 1.27912 -0.02256 0 0 0.28947 -0.66007 -0.00243 -0.00897 -0.40522 -0.46773 0 0 0 0 0 0.0802 0.14807 0 0 0 -0.50609 0 1.8394 0.07796 0.61527 0.85501
LYS_943 -3.92471 0.37971 4.72971 -0.499 0.16945 0.31062 1.61406 -1.89265 -0.01186 -0.0973 -2.56788 -0.05665 0 0 0 0 0 0.01611 0.02137 0.06534 1.81878 0 0.11042 0 -1.5107 -0.06458 0.46 -0.92976
ALA_944 -3.1695 0.34661 3.77186 -0.02301 0 0 2.18913 -1.84275 -0.00243 -0.00897 -1.67327 -0.3605 0 0 0 0 0 0.00869 -0.07021 0 0 0 -0.39942 0 1.8394 -0.39079 0.26494 0.47979
GLN_945 -4.75296 0.45576 4.35338 -0.59673 0.26222 1.00734 1.91078 -2.19924 -0.01603 -0.18834 -1.20198 -2.37834 0 0 0 0 0 0.03096 -0.12525 0.0123 0 3.90749 -0.13884 0 -0.18838 -0.50769 0.21467 -0.1389
MET_946 -7.86878 0.66743 6.73471 -0.7127 0.2353 0.33351 2.83696 -2.87681 -0.01851 -0.20511 -2.06438 -0.13768 0 0 0 0 0 0.02536 -0.02466 0.06488 2.50159 0 -0.15627 0 0.60916 -0.34735 0.33432 -0.06904
GLU_947 -4.60188 0.45925 5.54617 -0.20212 0.03471 0.29494 2.548 -2.52096 -0 -0 -1.36718 -0.58579 0 0 0 0 0 0.01838 -0.03802 0.05826 0 3.09631 -0.10749 0 -2.7348 -0.08706 0.45425 0.26496
ASP_948 -3.04906 0.13123 4.17276 -0.10939 0.00711 0.33064 1.31586 -1.8849 -0 -0 -0.212 -0.46204 0 0 0 0 0 0.01282 0.01058 0.00377 0 1.68239 0.10841 0 -2.3716 -0.08513 0.35347 -0.04506
GLU_949 -2.67122 0.20403 3.36716 -0.46402 0.0558 0.90222 1.25101 -1.41629 -0 -0 -0.98341 -0.40019 0 0 0 0 0 0.01644 -0.06338 0.07228 0 3.34799 -0.3496 0 -2.7348 -0.50324 0.45848 0.08926
ASP_950 -4.79014 0.22014 7.81495 -0.21416 0.06244 0.67668 3.73807 -3.38746 -0 -0 -3.89206 -1.25588 0 0 -1.2614 0 0 0.01212 -0.06243 0.00184 0 2.28151 -0.85192 0 -2.3716 0.02573 0.51325 -2.7403
GLU_951 -1.99931 0.07974 2.86951 -0.58517 0.20389 1.54246 0.70465 -1.18666 -0 -0 -0.07212 -3.15146 0 0 0 0 0 0.03609 -0.04794 0.01081 0 3.28366 -0.11118 0 -2.7348 0.10008 0.40488 -0.65289
GLU_952 -2.41745 0.19247 3.23336 -0.19793 0.02068 0.27088 1.02714 -1.27335 -0 -0 -1.24311 -0.55407 0 0 -0.67207 0 0 0.01976 0.09269 0.04523 0 3.02983 -0.05225 0 -2.7348 -0.05778 0.30967 -0.9611
GLU_953 -3.31058 0.23362 5.7123 -0.20626 0.02335 0.3124 1.58745 -2.29314 -0.00757 -0.09226 -3.53989 -0.58712 0 0 -0.58933 0 0 0.01664 -0.02512 0.05343 0 3.187 0.24603 0 -2.7348 0.91713 0.26043 -0.83629
GLU_954 -4.81724 0.36042 5.46127 -0.46521 0.16751 1.49469 1.91098 -2.22083 -0.00159 -0.00588 -1.20964 -2.68212 0 0 0 0 0 0.00878 -0.05489 2e-05 0 4.38679 -0.0431 0 -2.7348 0.40221 0.3078 0.26516
GLU_955 -5.25935 0.5079 5.63026 -0.36537 0.13517 0.45934 2.61762 -2.29247 -0.01798 -0.11724 -1.88096 -0.65782 0 0 0 0 0 0.00599 -0.10977 0.02624 0 3.86136 -0.32573 0 -2.7348 -0.63596 0.28798 -0.86557
GLU_956 -4.60425 0.65715 4.69274 -0.34916 0.10607 0.48419 1.42928 -1.88878 -0.01185 -0.09728 -0.40741 -0.56664 0 0 0 0 0 0.05342 -0.12663 0.0794 0 3.77987 -0.28391 0 -2.7348 -0.61122 0.31215 -0.08766
GLU_957 -4.03941 0.50475 5.16926 -0.21689 0.02169 0.29953 2.05422 -2.22896 -0.01338 -0.07053 -1.32381 -0.59058 0 0 0 0 0 0.06191 -0.03152 0.06568 0 3.00097 -0.23213 0 -2.7348 -0.49208 0.30764 -0.48844
ASP_958 -2.71017 0.17415 3.81676 -0.11012 0.00681 0.33536 1.57419 -1.65382 -0.00159 -0.00588 -0.66096 -0.36287 0 0 0 0 0 0.03736 -0.06841 0.00076 0 1.72954 0.03954 0 -2.3716 -0.427 0.26665 -0.3913
GLU_959 -1.6862 0.16348 2.34195 -0.23643 0.04572 0.38095 0.51398 -1.0494 -0.02505 -0.16999 -0.32299 -0.57426 0 0 0 0 0 0.02018 -0.04308 0.00561 0 2.91755 -0.04228 0 -2.7348 -0.48372 0.24154 -0.73725
ASP_960 -3.40485 0.2333 5.14777 -0.11523 0.02097 0.34591 2.21479 -2.23509 -0.03688 -0.26511 -2.49012 -1.26094 0 0 -0.53268 0 0 0.07396 0.03258 0.00174 0 2.11976 -0.32524 0 -2.3716 -0.40275 0.40414 -2.84557
ASP_961 -3.49714 0.42798 4.51405 -0.10688 0.00081 0.3224 1.05745 -1.73148 -0.01138 -0.06646 -2.54484 -0.62873 0 0 -0.53268 -0.60767 0 0.44183 0.21792 0.00881 0 2.32981 -0.36273 0 -2.3716 -0.27029 0.565 -2.84584
ASN_962 -2.37706 0.19959 2.95614 -0.19072 0.01626 0.32577 0.82602 -1.31732 -0 -0 -0.20069 -0.99418 0 0 0 0 0 0.13793 -0.10729 0.0844 0 2.00918 -0.97096 0 -0.93687 -0.18877 0.40426 -0.3243
MET_963 -6.70845 0.94163 3.73501 -0.3097 0.13334 0.03556 0.81402 -1.75073 -5e-05 -0.0002 -0.15057 -0.24652 0 0 0 0 0 0.05813 0.00953 0.05517 1.52065 0 0.069 0 0.60916 -0.02403 0.21643 -0.99262
SER_964 -6.12785 1.93273 5.95836 -0.01593 0 0.01586 2.57405 -2.9872 -0 -0 -1.00555 0.47051 0 0 0 0 0 0.11323 2.50952 0.06668 1.55706 0 -0.48612 0.63475 -0.77834 0.22581 2.02576 6.68334
THR_965 -11.479 4.8271 10.1559 -0.22999 1.13377 0.09957 6.14803 -5.35171 -0 -0 -3.12969 -0.67952 0 0 -0.94195 -0.33526 0 0.28038 -0.15345 0.28797 0.19716 0 0.28198 2.35074 -1.0874 0.73718 6.88747 9.99927
VAL_966 -12.2628 8.10743 6.97126 -0.28583 0.26418 0.06627 4.62248 -5.03447 -0 -0 -2.15883 -0.87432 0 0 0 0 0 0.17511 -0.0163 0.31394 1.58258 0 0.10286 0 1.9342 0.5352 7.72945 11.7724
MET_967 -9.24263 1.08192 7.76902 -0.65103 0.34905 0.27495 3.20007 -3.82088 -0 -0 -0.21191 -0.54488 0 0 0 0 0 0.18842 -0.01883 0.03036 1.78088 0 -0.01023 0 0.60916 0.29015 3.21528 4.2889
ARG_968 -16.2713 7.80867 16.8675 -0.82432 0.36978 0.52069 4.83288 -7.81312 -0.02615 -0.18803 -3.73484 0.415 0 0 -0.07501 -0.96044 0 0.1032 0.17603 4.8645 3.35256 0 -0.12512 0 -1.2888 0.06088 3.16228 11.2269
LEU_969 -5.58676 0.37371 2.24964 -0.6171 0.19289 0.18283 0.72887 -1.55451 -0 -0 -0.57648 0.26921 0 0 -1.00973 0 0 0.1887 0.12903 0.06078 0.55105 0 -0.32353 0 0.18072 -0.32293 3.55932 -1.32427
ARG_970 -3.50665 0.42824 2.98371 -0.61413 0.10155 0.33181 0.60911 -1.34171 -0.0199 -0.11825 -1.96496 0.45296 0 0 0 -0.60767 0 0.11737 0.12434 0.10333 3.06833 0 -0.23567 0 -1.2888 -0.20039 1.26723 -0.31016
THR_971 -2.26024 0.26022 1.04104 -0.09265 0.07255 0.03857 0.34585 -0.66713 -0 -0.00011 -0.84135 -1.14621 0 0 0 0 0 0.02248 0.57324 0.05481 0.0839 0 -0.44667 2.30775 -1.0874 0.89307 1.22469 0.37642
LYS_972 -2.96423 0.26879 3.57155 -0.44243 0.08933 0.26676 1.2087 -1.22169 -0 -0 -2.95134 -0.13 0 0 0 -0.3548 0 0.02851 0.02664 0.07431 1.46971 0 0.44334 0 -1.5107 1.4662 1.69465 1.03329
MET_973 -2.12576 0.44484 2.29032 -0.28729 0.1034 0.02852 0.88493 -0.84645 -0.01886 -0.1712 -0.04639 -0.26314 0 0 0 0 0 0.08344 0.31218 0.04895 1.56156 0 -0.1 0 0.60916 0.55006 1.94735 5.00562
PRO_974 -3.15234 0.54977 1.70628 -0.12298 0.10401 0.07778 0.61538 -0.84248 -0 -0 0.04199 0.43552 0 0 0 0 0 0.04428 0.41141 0.04502 0.05597 0 0.42497 0 -2.4119 0.4767 3.53618 1.99555
TRP_975 -3.78573 0.44862 2.29255 -1.07846 0.05038 0.41687 0.34536 -1.09158 -0.01593 -0.1432 0.6065 -0.36673 0 0 0 0 0 0.13408 0.37494 0.07758 0 2.32689 -0.32508 0 1.6906 1.69851 4.73233 8.3885
LYS_976 -4.15263 1.19239 2.80414 -0.44426 0.11756 0.29725 0.54701 -1.37979 -0.02544 -0.19756 0.40985 -0.07903 0 0 0 0 0 1.17904 -0.01525 0.01029 1.83634 0 0.30726 0 -1.5107 1.43169 3.13086 5.45904
THR_977 -5.54449 1.1084 2.84018 -0.11955 0.2011 0.05662 1.42247 -1.91599 -0.02603 -0.1788 -0.75593 -1.31316 0 0 0 0 0 1.62984 0.19169 0.14034 0.38636 0 -0.52826 2.36726 -1.0874 0.35402 3.75133 2.97999
CYS_978 -3.44835 0.21302 2.33218 -0.08042 0.0001 0.0384 1.20042 -1.27556 -0 -0 -0.73189 0.0093 0 0 0 0 0 0.91321 -0.03363 0.00479 0.55139 0 0.30912 0 3.6196 0.09492 3.34141 7.05801
TRP_979 -4.87913 0.32998 3.0743 -1.06416 0.14205 0.41754 1.43353 -1.74129 -0 -0 -1.80356 -0.38138 0 0 0 0 0 0.19975 -0.01825 0.0001 0 1.56736 -0.06976 0 1.6906 -0.34054 0.72805 -0.7148
TRP_980 -10.1268 1.79982 3.72271 -1.38875 0.11931 0.58385 2.86942 -3.00071 -0.00695 -0.03913 -1.96121 -0.382 0 0 0 0 0 0.1375 -0.0135 0.4302 0 1.68428 -0.28805 0 1.6906 -0.15528 0.56499 -3.75968
TYR_981 -7.98354 1.17238 3.79888 -0.91981 0.04536 0.31791 2.21107 -2.59943 -0.02571 -0.12316 -1.22346 -0.32308 0 0 0 0 0 0.07588 0.01487 0.00011 0 1.86556 -0.38745 0.04183 1.2797 0.06136 0.53283 -2.16789
LEU_982 -7.07929 0.82855 3.36461 -0.47076 0.19483 0.1015 1.91996 -2.45445 -0 -0 -1.20957 0.25234 0 0 0 0 0 0.05027 -0.0364 0.0814 0.4118 0 -0.25581 0 0.18072 -0.11428 0.51141 -3.72318
THR_983 -3.39095 0.12032 4.40444 -0.20546 0.14385 0.07497 1.88665 -2.03769 -0 -0 -2.16955 -0.03463 0 0 0 0 0 0.07982 -0.02605 0.02017 0.08067 0 -0.02483 2.27499 -1.0874 -0.03581 0.43068 0.50419
SER_984 -4.83843 0.2589 4.58569 -0.02451 0 0.02327 2.32736 -2.31646 -0.01071 -0.11325 -1.98127 -0.20333 0 0 -0.83769 0 0 0.03489 0.10763 0.05039 0.47109 0 0.31039 0.87558 -0.77834 0.10823 0.3644 -1.58617
GLY_985 -3.11258 0.07966 2.50661 -5e-05 0 0 1.23356 -1.42318 -0.01519 -0.10438 -1.22416 -0.39138 0 0 0 0 0 0.07309 -0.03121 0 0 0 0.44621 0 0.83697 0.52837 0.24917 -0.3485
GLY_986 -3.26999 0.22911 3.95152 -0.00027 0 0 1.89203 -1.99574 -0.01561 -0.08757 -2.02591 -0.17659 0 0 0 0 0 0.02801 -0.02287 0 0 0 -1.508 0 0.83697 0.71224 0.23765 -1.215
PHE_987 -4.47128 0.50601 2.09543 -0.69005 0.06581 0.34187 1.18968 -1.534 -0 -0 -0.50597 0.00738 0 0 0 0 0 0.03305 0.29369 0.06693 0 2.42497 0.00205 0 1.0402 0.08508 1.0891 2.03996
PHE_988 -4.01713 0.29391 3.10163 -1.06562 0.11735 0.3908 1.42653 -1.74407 -0 -0 -0.83814 -0.02931 0 0 0 0 0 0.01747 0.01408 0.23786 0 1.76547 -0.43648 0 1.0402 -0.01414 1.1072 1.36762
LEU_989 -7.37831 0.71616 3.81781 -0.49525 0.22503 0.13008 2.09132 -2.60093 -0.00825 -0.06525 -1.52737 0.19505 0 0 0 0 0 0.01356 -0.02459 0.0076 0.29402 0 -0.3089 0 0.18072 -0.08787 0.53506 -4.29029
LEU_990 -9.71666 1.58767 4.03492 -0.48764 0.17625 0.11032 2.86089 -3.19162 -0.00421 -0.02525 -1.99278 0.19048 0 0 0 0 0 0.06283 0.19717 0.35677 0.4997 0 -0.24145 0 0.18072 -0.28163 0.70672 -4.9768
PHE_991 -5.68789 0.45999 4.96577 -1.0491 0.1397 0.42914 2.5811 -2.63834 -0.00915 -0.04733 -2.96142 0.0169 0 0 0 0 0 0.05755 0.01458 0.11354 0 1.76055 -0.42781 0 1.0402 -0.07203 0.63685 -0.67721
LEU_992 -6.53509 0.27249 4.7938 -0.67923 0.17118 0.24426 2.5997 -2.7267 -0 -0 -2.02067 0.0917 0 0 0 0 0 0.01953 -0.01993 0.00756 0.868 0 -0.19431 0 0.18072 0.02578 0.36416 -2.53702
MET_993 -9.24044 0.57831 6.04635 -0.52058 0.24962 0.04985 2.79964 -3.04306 -0 -0 -2.42798 -0.07384 0 0 0 0 0 0.02513 0.00412 0.03649 2.00261 0 0.09636 0 0.60916 0.25486 0.23581 -2.3176
ILE_994 -5.93379 0.27788 5.02343 -0.49865 0.31978 0.10078 2.57016 -2.64335 -0 -0 -2.2753 0.00668 0 0 0 0 0 0.00191 -0.0468 0.04118 0.52673 0 -0.4836 0 0.73287 0.28855 0.28266 -1.70888
PHE_995 -6.5868 0.38691 4.66447 -0.94513 0.06433 0.30074 2.54616 -2.69008 -0.00421 -0.02525 -3.10625 -0.02863 0 0 0 0 0 0.02427 -0.003 0.03593 0 1.74377 -0.51605 0 1.0402 0.10057 0.25058 -2.74747
SER_996 -6.09491 0.35235 5.74819 -0.02364 0 0.02222 2.93199 -2.94645 -0.01016 -0.07952 -2.61333 -0.32639 0 0 0 0 0 0.05823 0.05103 0.00546 0.52209 0 0.28382 0.65838 -0.77834 0.00165 0.30584 -1.93148
LYS_997 -9.65365 1.11659 9.85275 -0.38429 0.07362 0.2058 4.15496 -4.33776 -0.06948 -0.28398 -3.20293 0.03256 0 0 0 0 0 0.05935 0.08799 0.17697 1.78604 0 -0.02916 0 -1.5107 -0.24816 0.64724 -1.52624
LEU_998 -5.48023 0.34081 4.54119 -0.47978 0.1992 0.10856 2.41391 -2.51815 -0 -0 -2.61451 0.21294 0 0 0 0 0 0.0031 -0.02247 0.05915 0.33565 0 -0.27799 0 0.18072 -0.34337 0.57562 -2.76564
LEU_999 -6.38096 0.531 4.39562 -0.6738 0.17806 0.24221 2.7812 -2.65366 -0 -0 -2.38025 0.09509 0 0 0 0 0 0.02147 0.08613 0.01588 0.89289 0 -0.24145 0 0.18072 -0.24436 0.38706 -2.76717
LYS_1000 -9.84535 0.71095 9.02287 -0.60116 0.18859 0.28227 3.73455 -3.99972 -0.04439 -0.22009 -3.67341 0.08159 0 0 0 -0.59518 0 0.00599 -0.02093 0.11104 2.80617 0 0.04863 0 -1.5107 -0.14452 0.3977 -3.26511
HIS_D_1001 -8.99671 0.72807 7.39757 -0.43155 0.0194 0.53109 2.83341 -3.71945 -0.04331 -0.23629 -2.42006 -0.39687 0 0 0 0 0 0.01125 0.39343 0.06022 0 2.25628 -0.01055 0 -0.45461 -0.16607 0.70097 -1.94377
SER_1002 -4.14139 0.18266 4.90007 -0.02717 0 0.06311 2.63879 -2.44305 -0 -0 -2.44755 -0.57904 0 0 0 0 0 0.01271 0.08474 0.00049 0.73507 0 0.33171 0.60023 -0.77834 -0.02228 0.65267 -0.23658
VAL_1003 -7.37739 0.56849 4.25199 -0.31572 0.20365 0.07309 3.30942 -3.08282 -0 -0 -2.35236 -0.1957 0 0 0 0 0 0.00463 -0.03478 0.00439 0.11364 0 -0.25354 0 1.9342 -0.00779 0.36111 -2.7955
ILE_1004 -6.64282 0.4147 5.49662 -0.49265 0.30256 0.10142 2.61935 -2.98139 -0 -0 -1.43327 -0.01884 0 0 0 0 0 0.00373 0.08733 0.04712 0.6389 0 -0.32129 0 0.73287 -0.05537 0.49805 -1.00298
VAL_1005 -6.41731 0.65982 5.1511 -0.3248 0.31057 0.07517 3.06687 -2.87343 -0.0119 -0.08784 -2.69849 -0.22408 0 0 0 0 0 0.01232 -0.04467 0.01472 0.06734 0 -0.2628 0 1.9342 -0.02541 0.47679 -1.20184
ALA_1006 -5.79721 0.56252 4.44045 -0.02309 0 0 3.00048 -2.87193 -0 -0 -2.43532 -0.38009 0 0 0 0 0 0.01511 -0.04741 0 0 0 -0.38779 0 1.8394 -0.37308 0.39477 -2.06318
ILE_1007 -8.94588 0.81679 4.85038 -0.4866 0.35512 0.09577 2.79214 -3.1429 -0 -0 -2.44266 0.05883 0 0 0 0 0 0.00494 -0.06418 0.03759 0.45675 0 -0.45819 0 0.73287 -0.22694 0.38711 -5.17906
ASP_1008 -6.415 0.51558 6.3792 -0.10521 0.00626 0.31663 3.02581 -3.26341 -0 -0 -3.41979 -0.33265 0 0 0 -0.72994 0 0.00093 -0.01112 0.00623 0 1.77293 0.21662 0 -2.3716 -0.04303 0.45127 -4.00028
TYR_1009 -7.20512 0.71686 4.63535 -0.88873 0.04493 0.33379 3.0606 -2.94641 -0 -0 -3.13629 -0.28141 0 0 0 -0.48978 0 0.00945 0.00058 0.1653 0 1.98781 -0.1438 0.07241 1.2797 -0.1555 0.40537 -2.53488
TRP_1010 -7.81087 0.74215 4.66954 -0.66444 0.31733 0.33321 2.93947 -3.09187 -0 -0 -2.69578 -0.40997 0 0 0 0 0 0.03842 0.20958 0.00059 0 3.881 0.07622 0 1.6906 -0.17087 0.50156 0.55587
LEU_1011 -8.11183 1.03102 2.98653 -0.48887 0.27709 0.12124 2.83801 -2.66414 -0 -0 -2.3971 0.21015 0 0 0 0 0 0.02443 0.04228 0.19566 0.37474 0 -0.2637 0 0.18072 -0.29541 0.73717 -5.20201
ALA_1012 -5.78854 0.78808 3.46548 -0.02093 0 0 2.48572 -2.71182 -0 -0 -1.75747 -0.36096 0 0 0 0 0 0.01339 0.03837 0 0 0 -0.23155 0 1.8394 -0.32951 0.55521 -2.01514
THR_1013 -4.58498 0.27073 5.4732 -0.20499 0.13826 0.07506 2.71187 -2.60407 -0.00629 -0.03992 -2.25029 -0.1658 0 0 0 0 0 0.01412 -0.0061 0.00952 0.0669 0 -0.02633 2.33508 -1.0874 -0.10373 0.21258 0.2274
TRP_1014 -10.9868 1.19049 5.21654 -0.96542 0.18973 0.58261 3.70112 -3.57487 -0.00561 -0.10029 -2.66873 -0.57184 0 0 0 -0.59238 0 0.0257 -0.00725 0.09276 0 3.63576 -0.25395 0 1.6906 0.05591 0.35536 -2.99062
THR_1015 -8.07999 0.93334 5.81852 -0.17365 0.05003 0.11021 3.37565 -3.20764 -0 -0 -2.11278 -0.44178 0 0 -0.34911 0 0 0.10506 0.33048 0.08338 1.57095 0 0.21396 2.59954 -1.0874 -0.0921 0.89015 0.53681
SER_1016 -4.49193 0.5086 5.49329 -0.02485 0.00018 0.02431 2.19861 -2.59102 -0.0183 -0.13689 -0.88005 -0.17374 0 0 0 -0.75997 0 0.06983 0.38117 0.01243 0.89954 0 -0.09659 0.64116 -0.77834 -0.31135 0.89122 0.85733
GLU_1017 -5.36766 0.60166 5.82609 -0.39943 0.04086 0.74232 2.80062 -2.59833 -0.02242 -0.15242 -2.04355 -0.56958 0 0 0 -0.25048 0 0.19589 0.67213 0.15949 0 3.48311 -0.36066 0 -2.7348 -0.5722 0.56395 0.01456
TYR_1018 -7.95721 0.75906 4.16176 -0.57089 0.03891 0.26764 2.35494 -2.62471 -0.00622 -0.06456 -0.70453 -0.33113 0 0 0 0 0 2.94292 0.07869 0.11124 0 2.56531 0.11999 0.01527 1.2797 -0.057 0.74241 3.1216
SER_1019 -2.65018 0.3061 3.23461 -0.02505 0.00019 0.03821 1.39738 -1.50542 -0.02902 -0.2187 -0.23078 -0.89492 0 0 0 0 0 3.59558 5.34399 0.00215 0.94969 0 -0.36494 0.67662 -0.77834 0.70141 13.4946 23.0432
ILE_1020 -2.51378 0.26423 1.59266 -0.44455 0.25268 0.07975 0.44502 -0.88677 -0 -0 1.23019 -0.18114 0 0 0 0 0 0.37202 0.00621 0.00651 1.11673 0 -0.30907 0 0.73287 0.59878 13.5518 15.9141
ASN_1021 -1.97789 0.26002 1.49611 -0.19279 0.03969 0.30992 0.05943 -0.71635 -0.0111 -0.08316 0.66693 -0.44145 0 0 0 0 0 0.03342 -0.05155 0.0114 0 2.02687 -0.55971 0 -0.93687 -0.22231 0.57112 0.28175
ASP_1022 -1.87856 0.35502 2.93933 -0.22232 0.03676 0.72716 0.96074 -1.25368 -0.01607 -0.11227 0.93158 -0.92192 0 0 0 0 0 0.13678 0.06869 0.03733 0 1.89024 -0.63304 0 -2.3716 -0.26904 0.79046 1.1956
PRO_1023 -2.2417 0.48536 2.37119 -0.12318 0.00657 0.08929 0.89895 -0.91654 -0 -0 -1.0374 0.22502 0 0 0 0 0 0.01418 -0.06069 0.01529 0.10837 0 -0.87842 0 -2.4119 -0.1221 0.92868 -2.64904
GLY_1024 -1.32633 0.24511 1.66314 -8e-05 0 0 0.89913 -0.84 -0.00778 -0.08024 -0.68197 -0.40081 0 0 0 0 0 0.01244 0.01154 0 0 0 0.20197 0 0.83697 0.68867 0.33791 1.55968
LYS_1025 -1.57062 0.20483 1.68259 -0.33379 0.04464 0.19944 0.6881 -0.71236 -0 -0 -1.19088 -0.23621 0 0 0 0 0 0.01952 0.00512 0.00391 1.49702 0 0.26109 0 -1.5107 1.31318 0.25282 0.61771
ALA_1026 -2.08184 0.28526 1.92807 -0.02303 0 0 0.90007 -1.17464 -0.00679 -0.02833 -1.16419 -0.44394 0 0 0 0 0 0.04981 0.02699 0 0 0 -0.47668 0 1.8394 0.43857 0.29181 0.36054
ASP_1027 -3.23118 0.8455 3.0971 -0.11256 0.0052 0.32459 1.54474 -1.51088 -0.00329 -0.01085 -1.21811 -0.6897 0 0 0 0 0 0.34704 -0.05066 0.00841 0 3.89236 -0.56617 0 -2.3716 -0.06792 0.52748 0.7595
GLN_1028 -5.65619 0.45997 5.14648 -0.65911 0.08515 0.68238 2.95201 -2.63597 -0.02641 -0.27343 -2.80299 -0.30852 0 0 0 -0.59238 0 0.50976 0.03971 0.0347 0 2.9349 -0.21586 0 -0.18838 -0.30601 0.7213 -0.09886
THR_1029 -3.96858 0.7777 3.67227 -0.20958 0.21192 0.07929 1.64699 -1.94103 -0 -0 -1.25703 -0.84527 0 0 0 0 0 1.09907 -0.07754 0.00112 0.12459 0 0.16253 2.33092 -1.0874 0.14664 0.63716 1.5038
PHE_1030 -4.52721 0.53325 3.95577 -0.65636 0.08621 0.32807 2.33448 -2.20885 -0 -0 -2.15287 0.02841 0 0 0 0 0 0.27389 0.00455 0.00079 0 2.30071 0.005 0 1.0402 0.24574 0.47441 2.06619
TYR_1031 -7.15944 0.47654 5.30228 -0.57541 0.07746 0.27738 2.87182 -2.89138 -0.00329 -0.01085 -3.33674 -0.28775 0 0 0 -0.25048 0 0.14774 0.05021 0.0213 0 2.51073 0.03735 0.39356 1.2797 -0.11245 0.55719 -0.62456
VAL_1032 -6.46846 0.73428 4.16439 -0.30278 0.19127 0.06773 2.73998 -2.7443 -0 -0 -1.6632 -0.06881 0 0 0 0 0 0.05379 -0.04292 6e-05 0.03109 0 -0.33861 0 1.9342 -0.02549 0.5461 -1.19165
ALA_1033 -4.53567 0.27268 4.29729 -0.0218 0 0 2.55626 -2.52338 -0 -0 -2.23008 -0.35758 0 0 0 0 0 0.00579 0.02448 0 0 0 -0.25788 0 1.8394 -0.20312 0.31647 -0.81715
GLY_1034 -4.48675 0.37835 4.54018 -5e-05 0 0 2.44769 -2.46852 -0 -0 -1.93538 -0.42562 0 0 0 0 0 0.01825 0.00302 0 0 0 0.36526 0 0.83697 0.26122 0.20537 -0.26
PHE_1035 -10.2778 1.35557 3.45907 -0.79113 0.03839 0.22136 2.87469 -2.97178 -0 -0 -3.45477 -0.16595 0 0 0 0 0 0.02041 0.04767 0.15613 0 2.33763 -0.46785 0 1.0402 0.49716 0.55474 -5.52626
SER_1036 -5.21325 0.40757 5.13267 -0.02347 0 0.02198 2.64763 -2.72419 -0 -0 -2.53964 -0.3737 0 0 0 0 0 0.003 0.02055 0.00304 0.52372 0 0.29071 0.60382 -0.77834 -0.0194 0.57855 -1.43873
ILE_1037 -4.976 0.30229 4.62758 -0.50111 0.34407 0.10207 2.62309 -2.55553 -0 -0 -2.41375 0.03485 0 0 0 0 0 0.0087 -0.03672 0.07726 0.5011 0 -0.44843 0 0.73287 -0.00883 0.26665 -1.31983
LEU_1038 -8.7502 0.93162 3.46896 -0.53921 0.20317 0.12567 2.94203 -3.00354 -0 -0 -2.44722 0.05254 0 0 0 0 0 0.00885 0.04316 0.03132 3.31793 0 -0.28851 0 0.18072 -0.12683 0.37962 -3.46991
CYS_1039 -8.29132 0.66384 4.16555 -0.04758 0 0.01663 2.69501 -2.63131 -0 -0 -2.85987 -0.08206 0 0 0 0 0 0.00562 0.20208 9e-05 0.27774 0 0.28047 0 3.6196 -0.08258 0.44115 -1.62694
GLY_1040 -3.58101 0.23431 4.63617 -5e-05 0 0 2.41982 -2.30177 -0 -0 -2.61119 -0.42642 0 0 0 0 0 0.00324 -0.0339 0 0 0 0.31532 0 0.83697 0.57888 0.31016 0.38054
ALA_1041 -4.95279 0.28049 4.01482 -0.02222 0 0 2.78307 -2.56913 -0 -0 -2.47182 -0.36469 0 0 0 0 0 0.00532 0.02721 0 0 0 -0.34277 0 1.8394 0.22679 0.21286 -1.33348
GLY_1042 -5.10481 0.36353 4.66929 -5e-05 0 0 2.64966 -2.58962 -0 -0 -2.98645 -0.41779 0 0 0 0 0 0.00102 -0.0892 0 0 0 0.16508 0 0.83697 0.30671 0.16715 -2.02852
ILE_1043 -8.01764 0.52012 4.31137 -0.5046 0.31983 0.1049 2.8025 -2.90385 -0 -0 -2.26061 -0.06852 0 0 0 0 0 0.00842 0.05494 0.01555 0.62282 0 -0.38403 0 0.73287 0.55436 0.35798 -3.73358
PHE_1044 -5.74803 0.45818 4.63802 -0.94019 0.05461 0.30464 2.91089 -2.61066 -0 -0 -2.66492 -0.05564 0 0 0 0 0 0.00612 0.01722 0.15345 0 1.79292 -0.50848 0 1.0402 0.0291 0.35001 -0.77255
LEU_1045 -9.59848 1.0494 5.34796 -0.48949 0.28211 0.11981 3.28525 -3.4333 -0.00618 -0.05082 -3.34117 0.20996 0 0 0 0 0 0.00773 0.13927 0.19639 0.27773 0 -0.31241 0 0.18072 -0.14306 0.40781 -5.87075
CYS_1046 -8.05179 0.7714 5.83657 -0.04885 0 0.01564 2.96272 -2.99907 -0.00908 -0.06232 -2.87412 -0.02353 0 0 0 0 0 0.00663 -0.00645 0.02222 0.32171 0 0.2583 0 3.6196 0.0031 0.57056 0.31323
LEU_1047 -6.63724 0.59777 4.638 -0.68547 0.26606 0.25853 2.6011 -2.69939 -0 -0 -2.35408 0.11989 0 0 0 0 0 0.01037 -0.02758 0.04774 0.90653 0 -0.24396 0 0.18072 0.12514 0.39807 -2.49779
VAL_1048 -6.1738 0.32816 4.53149 -0.31208 0.22339 0.07209 2.86213 -2.66671 -0 -0 -3.12311 -0.11011 0 0 0 0 0 0.00259 -0.05236 0.00218 0.04902 0 -0.2826 0 1.9342 -0.11297 0.2991 -2.52942
THR_1049 -7.50987 0.54658 6.86006 -0.12409 0.03488 0.04793 3.59421 -3.40981 -0 -0 -3.52704 -0.2452 0 0 0 -0.59518 0 0.02067 0.10141 0.02658 0.91176 0 0.06293 4.11398 -1.0874 -0.04757 0.31693 0.09177
SER_1050 -6.23458 0.264 6.78326 -0.02825 0 0.06606 3.57483 -3.118 -0.00179 -0.00709 -2.77909 -0.69652 0 0 0 -0.28166 0 0.00581 0.00089 0.03865 0.57759 0 0.3531 0.6049 -0.77834 0.21747 0.27958 -1.15918
LEU_1051 -7.76179 0.50891 5.06506 -0.49016 0.19777 0.11742 2.76873 -2.98047 -0 -0 -2.48757 0.22655 0 0 0 0 0 0.00195 -0.04642 0.08945 0.37542 0 -0.27195 0 0.18072 0.08705 0.29314 -4.1262
THR_1052 -6.88825 0.35482 5.4527 -0.20754 0.11951 0.07602 2.89146 -2.97736 -0.00101 -0.03219 -3.42569 -0.10178 0 0 0 0 0 0.00344 0.00741 0.04049 0.10043 0 0.00474 2.2991 -1.0874 -0.12932 0.45489 -3.04554
VAL_1053 -6.75004 0.57474 5.39313 -0.32672 0.35796 0.07607 3.23317 -2.92092 -0 -0 -2.32626 -0.24065 0 0 0 0 0 0.01765 -0.06038 0 0.05455 0 -0.31618 0 1.9342 -0.02621 0.67585 -0.65003
GLU_1054 -7.36152 0.37145 7.19957 -0.46486 0.09932 0.94836 3.06116 -3.35868 -0 -0 -2.67047 -0.46568 0 0 0 0 0 0.01227 0.04371 0.0815 0 3.32015 -0.33263 0 -2.7348 -0.33567 0.63727 -1.94954
TRP_1055 -7.63866 0.56268 5.43799 -0.69097 0.12513 0.36364 3.15847 -3.15116 -0 -0 -3.25382 -0.36471 0 0 0 0 0 0.00714 0.06268 0.00071 0 2.95847 -0.12184 0 1.6906 -0.37122 0.32504 -0.89981
MET_1056 -9.63559 1.32262 5.086 -0.50253 0.37909 0.18645 2.85773 -3.00069 -0 -0 -2.66402 -0.27404 0 0 0 0 0 0.01647 0.03988 0.1575 2.1085 0 0.00735 0 0.60916 -0.11699 0.54522 -2.87789
GLY_1057 -3.99028 0.21769 4.32121 -5e-05 0 0 2.3916 -2.29609 -0 -0 -2.39179 -0.42125 0 0 0 0 0 0.00381 -0.06593 0 0 0 0.25937 0 0.83697 0.48857 0.4731 -0.17308
LEU_1058 -7.38333 0.65024 4.36349 -0.47897 0.18515 0.10975 2.69867 -2.90019 -0 -0 -2.52295 0.22862 0 0 0 0 0 0.00357 -0.02235 0.03366 0.34662 0 -0.26964 0 0.18072 0.37068 0.20294 -4.20334
THR_1059 -5.96357 0.30201 6.23519 -0.19945 0.11332 0.07047 3.37016 -3.16058 -0 -0 -3.3383 -0.05269 0 0 0 0 0 0.00391 0.00247 0.006 0.05218 0 -0.00939 2.33616 -1.0874 -0.01892 0.23575 -1.10267
ALA_1060 -5.75336 0.30263 4.35211 -0.02165 0 0 2.64841 -2.82953 -0.01071 -0.11325 -2.63617 -0.36787 0 0 0 0 0 0.0046 0.01978 0 0 0 -0.24091 0 1.8394 -0.08006 0.19378 -2.6928
ALA_1061 -5.94388 0.43871 4.82003 -0.02053 0 0 2.91639 -3.08364 -0.00199 -0.01435 -2.67466 -0.34121 0 0 0 0 0 0.022 -0.01306 0 0 0 -0.11055 0 1.8394 -0.29872 0.2512 -2.21487
LYS_1062 -5.98676 0.52605 5.6377 -0.31911 0.03542 0.14464 2.47015 -2.70049 -0 -0 -2.36114 0.01988 0 0 0 0 0 0.03343 -0.02982 0.00828 1.80659 0 0.03971 0 -1.5107 -0.18707 0.28849 -2.08475
ASN_1063 -5.28408 0.12393 6.02455 -0.17146 0.0336 0.25258 2.94113 -2.96267 -0 -0 -3.01301 -0.31559 0 0 -0.83769 0 0 0.02435 0.03827 0.00181 0 1.41819 0.48974 0 -0.93687 -0.03425 0.28103 -1.92647
LEU_1064 -9.17888 1.60176 4.29607 -0.79539 0.92201 0.36498 3.12281 -3.09813 -0 -0 -2.39173 0.1929 0 0 0 0 0 0.07951 0.14642 0.16972 0.75507 0 -0.18599 0 0.18072 0.14859 0.7385 -2.93105
HIS_1065 -8.28835 0.7234 7.97996 -0.44631 0.1367 0.43417 3.73678 -3.92949 -0.01555 -0.12577 -4.05118 -0.62526 0 0 0 -0.95593 0 0.03979 -0.03607 0.29583 0 2.88825 0.09974 0 -0.45461 -0.05237 1.02378 -1.62248
HIS_1066 -6.07317 0.41171 7.43792 -0.61861 0.00838 0.63212 2.91771 -3.4894 -0.01746 -0.11848 -3.00427 -0.28738 0 0 0 -0.6423 0 0.01042 0.00982 0.16876 0 1.59092 -0.1653 0 -0.45461 -0.0972 0.58305 -1.19737
ASN_1067 -5.69867 0.31587 5.62771 -0.18392 0.04008 0.27437 2.65104 -2.90686 -0.00031 -0.00932 -2.38418 -0.28181 0 0 0 0 0 0.0108 -0.0094 0.00747 0 1.41682 0.40279 0 -0.93687 0.07006 0.31766 -1.27664
LEU_1068 -9.36263 1.13749 3.32155 -0.49792 0.24623 0.11824 2.76839 -2.87812 -0 -0 -2.62397 0.22731 0 0 0 0 0 0.05394 -0.02981 0.05313 0.43392 0 -0.25738 0 0.18072 -0.07897 0.48423 -6.70364
LEU_1069 -7.70883 0.82281 4.34466 -0.6613 0.15859 0.23657 2.80656 -2.78449 -0 -0 -2.35483 0.07608 0 0 0 0 0 0.03522 0.00707 0.00321 0.84133 0 -0.22549 0 0.18072 -0.16859 0.63425 -3.75648
ASN_1070 -5.24145 0.18717 5.93774 -0.17875 0.03732 0.26764 2.44224 -2.83602 -0.01269 -0.13981 -1.95053 -0.32678 0 0 0 0 0 0.01186 -0.02615 0.05384 0 1.44335 0.35862 0 -0.93687 -0.02156 0.4482 -0.48265
LYS_1071 -6.98229 0.41123 6.26357 -0.48303 0.1372 0.28996 2.56977 -2.82894 -0 -0 -2.23362 0.11708 0 0 0 0 0 0.02601 -0.01726 0.20219 2.21978 0 -0.05449 0 -1.5107 -0.16462 0.48878 -1.54937
ILE_1072 -9.14644 2.1112 1.9944 -0.66599 0.32141 0.21572 2.17151 -2.43562 -0.02256 -0.15126 -1.64288 0.44337 0 0 0 0 0 0.04494 -0.05731 0.08474 1.26546 0 -0.30521 0 0.73287 -0.22498 1.00119 -4.26543
ILE_1073 -6.53514 0.71138 3.98242 -0.65998 0.5065 0.14929 2.12903 -2.33503 -0 -0 -0.7833 0.25395 0 0 0 0 0 0.00879 -0.03086 0.11546 0.57663 0 -0.2877 0 0.73287 -0.08984 1.01731 -0.53823
LEU_1074 -5.59593 0.41092 4.08771 -0.51978 0.22568 0.15467 2.23674 -2.22257 -0.01712 -0.12656 -2.51153 0.15784 0 0 0 0 0 0.01059 -0.07653 0.03682 0.08719 0 -0.08941 0 0.18072 -0.28244 0.65357 -3.19943
GLY_1075 -3.98027 0.82021 4.30253 -0.00027 0 0 2.301 -2.20215 -0.02256 -0.15126 -3.03173 -0.20375 0 0 0 0 0 0.01506 -0.0597 0 0 0 0.34964 0 0.83697 -0.2412 0.82213 -0.44537
PRO_1076 -6.6714 0.97484 5.0394 -0.19893 0.00634 0.1473 2.0287 -2.0475 -0 -0 -1.87 -0.02126 0 0 0 0 0 0.01107 -0.00274 0.00431 0.39752 0 -0.86625 0 -2.4119 -0.21188 0.73934 -4.95305
ILE_1077 -7.67952 0.9142 4.65632 -0.7208 0.44429 0.26264 2.07107 -2.68223 -0.01652 -0.06587 -1.20282 0.3506 0 0 0 0 0 0.00695 -0.06341 0.01413 0.84153 0 0.17342 0 0.73287 -0.32437 0.59936 -1.68815
ARG_1078 -8.33595 1.01848 8.10838 -1.56187 0.53446 1.41872 4.16928 -3.83705 -0.00146 -0.02379 -4.60498 0.30035 0 0 -0.3929 -0.98108 0 0.06223 0.01833 0.07697 3.26312 0 -0.18691 0 -1.2888 -0.39576 0.85183 -1.78837
PHE_1079 -9.07457 0.71169 4.00597 -0.87669 0.04258 0.28783 2.93184 -2.65248 -0 -0 -2.22724 -0.03359 0 0 0 0 0 0.05301 -0.00303 0.0603 0 1.77868 -0.43003 0 1.0402 -0.25876 0.65083 -3.99346
PHE_1080 -9.62679 1.17977 2.33198 -0.71803 0.0877 0.39213 1.84506 -2.51688 -0 -0 -0.67194 0.09972 0 0 0 0 0 0.01171 0.20516 0.20387 0 2.35341 0.13512 0 1.0402 -0.09337 0.56663 -3.17454
ASP_1081 -3.91455 0.11555 5.89622 -0.09993 0.0012 0.2962 2.18503 -2.515 -0 -0 -3.03242 -0.44048 0 0 0 -0.98108 0 0.02445 -0.03508 0.01201 0 1.80806 0.02815 0 -2.3716 -0.23577 0.84463 -2.4144
THR_1082 -3.0665 0.1739 3.80248 -0.20656 0.16321 0.07631 1.8935 -1.66015 -0 -0 -2.15171 -0.08103 0 0 0 0 0 0.00789 -0.01829 0.01998 0.16766 0 0.0203 2.27248 -1.0874 0.09994 0.65912 1.08512
THR_1083 -4.77886 0.39453 3.22916 -0.18831 0.13145 0.07878 1.91322 -1.85549 -0 -0 -1.06732 -0.21217 0 0 0 0 0 0.02371 -0.07357 0.00025 0.09212 0 0.2217 2.29029 -1.0874 0.24487 1.05158 0.40852
PRO_1084 -3.91979 0.71458 2.9882 -0.11718 0.00825 0.0867 1.83612 -1.41951 -0 -0 -1.74589 0.23336 0 0 0 0 0 0.0172 -0.11463 0.05427 0.1172 0 -0.91985 0 -2.4119 -0.31464 1.18606 -3.72146
LEU_1085 -6.19404 0.86992 2.8126 -0.4943 0.20542 0.11791 2.06507 -2.13979 -0.00394 -0.02295 -1.50093 0.22525 0 0 0 0 0 0.05407 -0.05075 0.24015 0.30857 0 -0.25669 0 0.18072 -0.48305 0.65196 -3.41478
GLY_1086 -3.21347 0.31729 3.55932 -4e-05 0 0 1.4294 -1.79533 -0 -0 -0.7969 -0.41478 0 0 0 0 0 0.03326 -0.17677 0 0 0 0.36473 0 0.83697 0.02821 0.50825 0.68013
LEU_1087 -5.91966 0.38802 5.29296 -0.48185 0.18605 0.10528 2.50766 -2.65945 -0 -0 -1.59217 0.20118 0 0 0 0 0 0.00854 -0.01286 0.04799 0.40564 0 -0.2451 0 0.18072 0.14048 0.35385 -1.0927
ILE_1088 -9.81377 0.7079 3.58038 -0.47976 0.30803 0.09357 2.64304 -3.01862 -0 -0 -1.12852 0.10678 0 0 0 0 0 0.00549 -0.06054 0.04448 0.49509 0 -0.4521 0 0.73287 -0.00551 0.38336 -5.85782
LEU_1089 -7.7018 0.97887 4.71391 -0.51204 0.36062 0.12295 2.69077 -2.96016 -0 -0 -2.75502 0.28076 0 0 0 0 0 0.01284 0.0208 0.0473 0.36953 0 -0.27376 0 0.18072 -0.1061 0.49164 -4.03817
ASN_1090 -4.85665 0.19365 5.97122 -0.17367 0.03384 0.25703 3.31867 -2.95972 -0.00394 -0.02295 -3.02483 -0.30605 0 0 0 0 0 0.01616 0.16233 0.00169 0 1.41435 0.4233 0 -0.93687 -0.09299 0.38615 -0.19926
ARG_1091 -9.40202 0.69238 8.65442 -0.73609 0.12615 0.46736 3.36758 -3.97146 -0 -0 -1.26821 0.37051 0 0 0 0 0 0.03246 -0.02622 0.24299 1.43672 0 -0.09322 0 -1.2888 -0.16358 0.30005 -1.259
PHE_1092 -8.51794 0.77077 2.32614 -0.61982 0.47622 0.32184 2.02161 -2.40758 -0.02258 -0.11204 -2.17953 -0.28487 0 0 -0.42197 0 0 0.58767 0.04615 0.21263 0 3.1087 0.01197 0 1.0402 -0.25684 0.66559 -3.23367
SER_1093 -4.89968 0.44239 5.14036 -0.02381 0 0.05687 2.77936 -2.66533 -0.00987 -0.07765 -1.54421 -0.81268 0 0 0 0 0 0.0746 0.14388 0.05501 0.48111 0 0.28556 0.62861 -0.77834 1.00604 0.72988 1.0121
ALA_1094 -3.93074 0.18256 4.47894 -0.02187 0 0 2.39022 -2.36602 -0 -0 -1.70391 -0.32177 0 0 0 0 0 0.03492 0.06726 0 0 0 0.22229 0 1.8394 1.22486 0.4857 2.58184
ASP_1095 -7.54707 0.62109 8.43727 -0.11175 0.02052 0.34579 4.18978 -4.02303 -0 -0 -6.40252 -0.26421 0 0 0 -0.3548 0 0.11732 0.13787 0.00528 0 2.17559 -0.04053 0 -2.3716 0.04294 0.50441 -4.51767
THR_1096 -6.52642 0.31509 6.64251 -0.11772 0.08087 0.05196 3.06218 -3.43183 -0.03251 -0.25458 -1.56492 -1.29903 0 0 -0.1383 0 0 0.10878 0.17023 0.09586 0.64902 0 0.08791 2.60961 -1.0874 -0.13093 0.89608 0.18645
ASN_1097 -5.23619 0.22825 6.46554 -0.17135 0.02466 0.25181 2.98665 -3.09892 -0.01861 -0.19955 -2.43436 -0.31758 0 0 0 0 0 0.01214 0.03066 0.01218 0 1.41662 0.39323 0 -0.93687 0.04245 0.74604 0.19679
ILE_1098 -7.7639 0.42702 4.93884 -0.49174 0.34338 0.09653 3.35775 -3.04499 -0 -0 -3.49131 0.09713 0 0 0 0 0 0.00797 -0.06171 0.03143 0.51386 0 -0.46477 0 0.73287 0.06574 0.28822 -4.41767
ILE_1099 -8.5746 0.99733 2.74562 -0.50335 0.31813 0.10487 2.20999 -2.54843 -0 -0 -0.99319 -0.03252 0 0 0 0 0 0.00796 -0.0499 0.01863 0.6196 0 -0.36916 0 0.73287 0.00588 0.5023 -4.80798
ASP_1100 -5.72381 0.39908 6.19618 -0.11434 0.00107 0.35344 2.55706 -2.9176 -0.01573 -0.14377 -3.06066 -0.35692 0 0 0 -0.95593 0 0.00932 0.10247 0.13745 0 2.414 -0.03385 0 -2.3716 -0.12071 0.85626 -2.7886
GLN_1101 -5.01978 0.19538 4.41428 -0.27939 0.0534 0.25548 1.91059 -2.14482 -0.015 -0.14485 -1.90654 -0.66749 0 0 0 -0.84207 0 0.00579 -0.05026 0.01866 0 3.04642 -0.15706 0 -0.18838 -0.05606 1.11655 -0.45515
HIS_D_1102 -5.67814 0.3378 4.71405 -0.38708 0.00837 0.49983 2.25547 -2.21695 -0.00154 -0.00622 -2.65531 -0.24563 0 0 0 0 0 0.00875 -0.02403 0.00077 0 1.74515 -0.27697 0 -0.45461 0.48338 0.8518 -1.04111
ILE_1103 -9.63964 1.37123 4.03277 -0.49788 0.2791 0.10267 2.78027 -2.69531 -0.00693 -0.05287 -2.50336 0.00386 0 0 0 0 0 0.00735 -0.05259 0.12282 0.47581 0 -0.48374 0 0.73287 6.22543 2.00958 2.21144
PRO_1104 -6.22483 1.2136 4.06092 -0.05954 3e-05 0.03949 1.70339 -1.84454 -0 -0 -2.11719 0.56654 0 0 0 0 0 0.08867 0.06234 0.03844 0.06803 0 0.38397 0 -2.4119 11.7848 3.51221 10.8644
PRO_1105 -5.20114 0.77182 4.05392 -0.08656 3e-05 0.05356 1.78947 -1.75563 -0 -0 -2.39066 0.70498 0 0 0 0 0 0.01035 0.10671 0.00419 0.37011 0 0.16151 0 -2.4119 5.95999 2.09754 4.23829
THR_1106 -7.11388 0.38307 6.11888 -0.19852 0.08635 0.07188 3.86559 -3.14455 -0 -0 -3.93748 -0.16051 0 0 0 -0.56981 0 0.00413 0.07117 0.02147 0.19958 0 0.02294 2.25296 -1.0874 0.07096 0.60518 -2.438
LEU_1107 -7.39536 0.90363 3.86143 -0.50377 0.20249 0.11641 2.60625 -2.58927 -0.0323 -0.1163 -3.34704 0.23606 0 0 0 0 0 0.00706 0.1233 0.25967 0.35864 0 -0.26416 0 0.18072 -0.04643 0.57732 -4.86165
GLU_1108 -6.49033 0.43402 8.13542 -0.69487 0.13428 1.31546 3.17322 -3.56836 -0.03995 -0.20822 -4.69013 -0.47431 0 0 0 0 0 0.05083 -0.03567 0.39691 0 3.44321 -0.16954 0 -2.7348 -0.30861 0.54036 -1.79109
SER_1109 -5.0523 0.1756 6.1655 -0.03102 6e-05 0.02121 2.87939 -2.86591 -0 -0 -4.09716 -2e-05 0 0 0 0 0 0.02596 -0.02795 0.00804 0.49161 0 0.30749 1.77786 -0.77834 -0.15129 0.34307 -0.80818
LEU_1110 -8.46619 0.69201 5.40691 -0.71417 0.23184 0.30262 2.88463 -3.279 -0 -0 -3.28997 0.10279 0 0 0 0 0 0.03431 -0.02662 0.01347 0.79528 0 -0.20744 0 0.18072 -0.009 0.39257 -4.95524
THR_1111 -5.51484 0.30086 6.21013 -0.20572 0.13497 0.07559 2.75907 -2.8569 -0.00415 -0.01233 -2.67932 -0.14656 0 0 0 0 0 0.07289 0.03094 0.07168 0.09715 0 -0.01895 2.26516 -1.0874 0.03338 0.45265 -0.0217
ARG_1112 -7.43847 0.34108 7.84608 -0.55743 0.1046 0.33432 3.57377 -3.68693 -0 -0 -3.50505 0.33006 0 0 0 -0.81205 0 0.01422 -0.02028 0.09663 2.46734 0 -0.02581 0 -1.2888 -0.01608 0.30696 -1.93582
SER_1113 -6.7539 0.34299 6.62646 -0.03152 0.00014 0.02133 3.22171 -3.2215 -0 -0 -3.22633 0.01001 0 0 0 0 0 0.00603 -0.0212 0.02259 0.51019 0 0.28966 1.78992 -0.77834 -0.11429 0.24262 -1.06343
THR_1114 -6.05467 0.38502 5.79699 -0.20327 0.13183 0.07372 3.12116 -2.95076 -0 -0 -3.4646 -0.05372 0 0 0 0 0 0.0018 0.00572 0.03438 0.06471 0 -0.0283 2.26747 -1.0874 0.04107 0.24246 -1.67637
LEU_1115 -7.95935 0.60673 4.8369 -0.49281 0.29932 0.1239 2.58804 -2.95479 -0 -0 -2.70471 0.21838 0 0 0 0 0 0.00998 0.12824 0.00124 0.3032 0 -0.30559 0 0.18072 -0.0786 0.38465 -4.81453
LEU_1116 -8.42078 0.72816 5.06763 -0.46913 0.16711 0.10864 2.62624 -3.08187 -0 -0 -2.40026 0.20706 0 0 0 0 0 0.01793 0.03205 0.15566 0.42773 0 -0.25388 0 0.18072 -0.30266 0.48113 -4.72853
CYS_1117 -7.31383 0.44517 4.77678 -0.11184 0.00404 0.06862 2.70817 -2.67325 -0 -0 -2.31291 -0.63232 0 0 0 0 0 0.03657 -0.02268 0.00477 0.83439 0 0.27507 0 3.6196 0.17637 0.34691 0.22964
LEU_1118 -5.29842 0.23208 4.45867 -0.48793 0.23197 0.11429 2.26633 -2.45635 -0 -0 -2.31533 0.23139 0 0 0 0 0 0.02624 0.05633 0.02625 0.31567 0 -0.28777 0 0.18072 0.13498 0.22918 -2.3417
SER_1119 -4.5333 0.42324 5.28753 -0.02751 0 0.06345 2.67678 -2.59257 -0.01418 -0.12933 -2.4689 -0.67491 0 0 0 0 0 0.0234 0.04429 0.01498 0.58536 0 0.35581 0.60222 -0.77834 0.02695 0.19471 -0.92032
ALA_1120 -6.4503 0.54974 3.56294 -0.02171 0 0 2.76429 -2.72238 -0 -0 -2.20943 -0.35111 0 0 0 0 0 0.02735 -0.03 0 0 0 -0.21922 0 1.8394 0.01125 0.26182 -2.98739
ILE_1121 -7.15228 0.70745 4.41588 -0.5101 0.46082 0.10245 2.70178 -2.78735 -0 -0 -2.14374 -0.01072 0 0 0 0 0 0.0274 -0.0561 0.01829 0.51677 0 -0.44254 0 0.73287 -0.16414 0.40571 -3.17756
GLY_1122 -3.57074 0.18432 4.53038 -5e-05 0 0 2.2809 -2.22446 -0 -0 -2.54553 -0.41988 0 0 0 0 0 0.01903 -0.10762 0 0 0 0.10568 0 0.83697 0.66008 0.30159 0.05066
MET_1123 -7.69978 0.66399 3.90627 -0.80439 0.3053 0.2311 2.39266 -2.40374 -0 -0 -2.32232 -0.051 0 0 0 0 0 0.01219 0.16276 0.14508 0.94212 0 -0.15088 0 0.60916 0.50639 0.43658 -3.11853
ILE_1124 -9.01862 0.68711 3.78897 -0.48188 0.2804 0.09491 3.0594 -3.11391 -0 -0 -2.26631 0.02219 0 0 0 0 0 0.00922 -0.04684 0.1438 0.49798 0 -0.47348 0 0.73287 -0.0913 0.63335 -5.54214
SER_1125 -6.05834 0.41093 5.68843 -0.02437 0 0.0223 2.69788 -2.87168 -0 -0 -1.23832 -0.34056 0 0 0 0 0 0.02522 0.10874 0.00595 0.54916 0 0.27194 0.66758 -0.77834 -0.05371 0.36518 -0.55199
TYR_1126 -5.9168 0.56083 3.44759 -0.93666 0.08765 0.32467 1.94102 -2.13696 -0 -0 -1.11014 -0.2944 0 0 0 -0.48978 0 0.00738 0.00367 0.02895 0 1.73986 -0.44743 0.00101 1.2797 0.03828 0.20023 -1.67132
ALA_1127 -4.1741 0.28643 2.03868 -0.02164 0 0 1.29654 -1.69848 -0 -0 -1.36588 -0.34936 0 0 0 0 0 0.02604 0.0268 0 0 0 -0.16196 0 1.8394 -0.01118 0.18828 -2.08044
THR_1128 -6.20096 0.87286 5.12787 -0.17532 0.05661 0.14498 2.99545 -2.93791 -0.01153 -0.11955 -1.59595 -1.85709 0 0 0 0 0 0.05948 -0.00644 0.0023 0.87187 0 0.22176 2.3321 -1.0874 0.0638 0.80935 -0.43373
PRO_1129 -3.90581 0.64224 3.20994 -0.06604 0 0.04154 2.01165 -1.47369 -0.00842 -0.0379 -0.85713 0.60155 0 0 0 0 0 0.02477 -0.09687 0.0147 0.20065 0 -0.39404 0 -2.4119 0.26236 0.93386 -1.30855
VAL_1130 -3.99153 0.65035 2.57621 -0.36824 0.26442 0.09032 1.86303 -1.64044 -0 -0 -1.12412 -0.14979 0 0 0 0 0 0.00602 -0.14474 0.00265 0.63025 0 0.39221 0 1.9342 -0.01271 0.35553 1.33362
PHE_1131 -9.98866 1.29757 2.99681 -1.02389 0.08475 0.49404 3.34484 -2.80422 -0 -0 -2.69589 0.11281 0 0 0 0 0 0.00653 -0.09651 0.09121 0 2.51648 0.28777 0 1.0402 -0.1116 0.33449 -4.11326
LEU_1132 -5.25738 0.48236 4.28559 -0.49042 0.22584 0.1226 2.32052 -2.2862 -0.00545 -0.02663 -1.30852 0.22877 0 0 0 0 0 0.00383 -0.04713 0.08449 0.28575 0 -0.26863 0 0.18072 -0.22311 0.3351 -1.3579
ILE_1133 -3.70297 0.50588 3.63233 -0.49687 0.33557 0.0977 1.97519 -1.85566 -0.00842 -0.0379 -0.71492 0.00922 0 0 0 0 0 0.00518 0.011 0.04016 0.53351 0 -0.50209 0 0.73287 -0.12733 0.372 0.80445
ALA_1134 -4.40729 0.5324 3.07072 -0.02291 0 0 1.81483 -1.97131 -0 -0 -0.97956 -0.35118 0 0 0 0 0 0.00184 -0.06324 0 0 0 -0.26999 0 1.8394 -0.25153 0.40416 -0.65364
LEU_1135 -7.71588 0.90963 3.90394 -0.71634 0.21768 0.29217 2.6447 -2.67746 -0.00684 -0.04609 -3.05397 0.12814 0 0 0 0 0 0.00515 0.01092 0.01159 0.84986 0 -0.22379 0 0.18072 -0.34946 0.80957 -4.82576
ALA_1136 -3.45368 0.75279 4.075 -0.02045 0 0 2.10257 -2.10976 -0 -0 -1.80354 -0.38009 0 0 0 0 0 0.02148 0.65997 0 0 0 -0.0485 0 1.8394 0.66176 2.12326 4.4202
PRO_1137 -4.68872 1.09362 3.73053 -0.06697 0 0.04232 1.75261 -1.77993 -0 -0 -1.66745 0.64468 0 0 0 0 0 0.02663 -0.00441 0.03156 0.10933 0 0.87736 0 -2.4119 1.01761 1.74427 0.45114
LEU_1138 -8.02117 0.9018 3.80203 -0.45767 0.14217 0.10117 2.9888 -2.85176 -0 -0 -1.92286 0.22258 0 0 0 0 0 0.01851 -0.02311 0.12578 0.43696 0 -0.25068 0 0.18072 0.18371 0.52872 -3.89429
GLY_1139 -4.04591 0.23674 4.5182 -5e-05 0 0 2.42943 -2.36019 -0 -0 -3.15761 -0.42619 0 0 0 0 0 0.01148 -0.03762 0 0 0 0.37957 0 0.83697 0.34408 0.35401 -0.91708
VAL_1140 -5.01519 0.44863 4.51168 -0.31264 0.21416 0.0713 2.68942 -2.49898 -0.00684 -0.04609 -2.28977 -0.14128 0 0 0 0 0 0.00515 -0.00206 0.0044 0.05562 0 -0.27442 0 1.9342 0.42487 0.21983 -0.00803
ALA_1141 -5.03973 0.35067 3.76046 -0.02117 0 0 2.58556 -2.5235 -0 -0 -2.17209 -0.35423 0 0 0 0 0 0.00424 -0.00147 0 0 0 -0.22912 0 1.8394 -0.23011 0.30105 -1.73004
PHE_1142 -9.99978 1.40632 4.21245 -0.52104 0.02552 0.20313 2.98022 -3.27487 -0 -0 -2.70411 -0.11937 0 0 0 0 0 0.00558 0.0137 0.02728 0 2.94018 -0.09403 0 1.0402 -0.27543 0.38803 -3.74602
TYR_1143 -6.35694 0.36907 5.58424 -0.98844 0.08015 0.35703 2.9374 -2.88121 -0.01409 -0.15654 -2.9393 -0.3048 0 0 0 0 0 0.01716 -0.00619 0.25021 0 1.7361 -0.46561 0.00731 1.2797 -0.00932 0.33742 -1.16665
PHE_1144 -6.58798 0.61127 4.41141 -0.63884 0.07311 0.27027 2.62895 -2.64745 -0 -0 -2.51625 -0.03059 0 0 0 0 0 0.04066 -0.00812 0.15969 0 2.59186 0.06665 0 1.0402 -0.02374 0.34027 -0.21863
ILE_1145 -7.60651 0.80763 4.26006 -0.51228 0.45171 0.1014 2.73143 -2.77012 -0 -0 -2.54132 0.05588 0 0 0 0 0 0.03371 -0.04871 0.14283 0.5246 0 -0.41487 0 0.73287 -0.07657 0.37303 -3.75524
GLN_1146 -7.09378 0.73517 6.51929 -0.28932 0.06865 0.23354 2.86709 -3.28207 -0.02456 -0.22806 -2.88168 -0.50033 0 0 0 0 0 0.01968 0.01911 0.04229 0 2.75973 -0.0981 0 -0.18838 -0.09706 0.36529 -1.05351
LYS_1147 -5.98666 0.23641 6.27996 -0.39768 0.04639 0.19982 2.66496 -2.89719 -0.01831 -0.12686 -2.31626 -0.10254 0 0 0 0 0 0.01199 0.01824 0.00567 2.01741 0 0.05965 0 -1.5107 -0.14161 0.28025 -1.67705
TYR_1148 -8.34449 1.06191 4.18579 -0.54422 0.01419 0.20959 2.39733 -2.89873 -0.00746 -0.07247 -2.08239 -0.28103 0 0 0 0 0 0.00754 0.09066 0.39366 0 2.90517 -0.05765 0.01142 1.2797 -0.10019 0.26642 -1.56522
PHE_1149 -9.39179 0.8476 4.57491 -0.98908 0.06731 0.35399 2.94566 -3.09021 -0.00632 -0.03557 -3.03794 -0.00157 0 0 0 0 0 0.01234 0.00725 0.02828 0 1.82793 -0.43807 0 1.0402 -0.04315 0.39812 -4.93012
ARG_1150 -7.37816 0.41395 7.50345 -0.77782 0.08688 0.5052 2.84812 -3.47651 -0.01047 -0.07152 -2.75472 0.35906 0 0 0 0 0 0.00829 0.0072 0.05939 1.45769 0 -0.15052 0 -1.2888 -0.19658 0.44117 -2.41469
VAL_1151 -5.28392 0.32445 4.83068 -0.30557 0.18418 0.06839 2.41311 -2.59895 -0 -0 -1.18872 -0.08334 0 0 0 0 0 0.0068 -0.06814 0.00316 0.02224 0 -0.36201 0 1.9342 -0.17948 0.38081 0.09788
ALA_1152 -5.21468 0.17579 3.2315 -0.02127 0 0 2.57917 -2.38812 -0 -0 -2.25198 -0.35211 0 0 0 0 0 0.00567 -0.04683 0 0 0 -0.19585 0 1.8394 -0.12147 0.23181 -2.52898
SER_1153 -5.38002 0.2696 5.31389 -0.0289 0 0.06647 2.84091 -2.68595 -0 -0 -3.10924 -0.58029 0 0 0 0 0 0.01545 0.04372 0.00037 0.67424 0 0.33992 0.61122 -0.77834 -0.05654 0.20112 -2.24235
LYS_1154 -5.79581 0.29818 7.72023 -0.45782 0.1244 0.24569 3.31973 -3.21297 -0.00632 -0.03557 -4.11499 0.10798 0 0 0 -0.64138 0 0.00885 0.02186 0.15372 2.55419 0 0.03324 0 -1.5107 -0.02832 0.41202 -0.80378
ASP_1155 -5.80628 0.41221 7.02215 -0.10729 0.00624 0.33044 3.4286 -3.1383 -0.00931 -0.11372 -4.16508 -0.29063 0 0 -0.90962 0 0 0.01073 -0.03235 0.04835 0 1.92377 0.16194 0 -2.3716 -0.27931 0.71981 -3.15926
LEU_1156 -8.924 0.88327 4.01676 -0.47281 0.24257 0.11518 2.6055 -3.0418 -0 -0 -2.47296 0.20924 0 0 0 0 0 0.00043 0.09245 0.04431 0.30839 0 -0.29181 0 0.18072 -0.30147 0.72987 -6.07616
GLN_1157 -6.20041 0.30677 6.7087 -0.79124 0.10037 0.81481 3.07582 -3.23226 -0 -0 -3.88383 -0.83735 0 0 0 -0.69061 0 0.00128 0.03282 0.0292 0 2.84228 -0.09031 0 -0.18838 -0.29031 0.64663 -1.64603
GLU_1158 -4.87738 0.23996 6.17141 -0.20906 0.0222 0.26912 2.85993 -2.78565 -0 -0 -3.49129 -0.58968 0 0 0 0 0 0.00482 0.03574 0.12154 0 3.26132 -0.2804 0 -2.7348 -0.37918 0.4687 -1.89271
LEU_1159 -7.74723 0.80732 4.69719 -0.48917 0.1886 0.11339 2.84389 -3.03497 -0.00142 -0.02459 -2.31645 0.21738 0 0 -0.45638 0 0 0.01345 0.05176 0.04331 0.31649 0 -0.28522 0 0.18072 -0.43272 0.37428 -4.94039
ASP_1160 -6.18099 0.32927 7.91427 -0.22302 0.04545 0.75578 3.69958 -3.62302 -0.00193 -0.03221 -3.20082 -0.33363 0 0 0 0 0 0.01286 0.01735 0.01713 0 3.38162 0.21919 0 -2.3716 0.22579 0.54839 1.19948
ASP_1161 -4.36441 0.14161 6.51457 -0.10148 0.00141 0.29528 2.55798 -2.83253 -0 -0 -2.75357 -0.53479 0 0 0 -0.69061 0 0.0261 -0.01351 0.07961 0 1.69717 0.10341 0 -2.3716 0.24884 0.68062 -1.3159
SER_1162 -3.38604 0.20264 4.28789 -0.03626 0.00852 0.0272 1.70398 -1.94748 -0 -0.00011 -2.38976 0.02195 0 0 0 0 0 0.09454 -0.05507 0.03121 0.92034 0 -0.31029 1.75099 -0.77834 -0.4846 0.56594 0.22725
THR_1163 -6.69559 1.07103 5.6316 -0.19946 0.11262 0.0747 2.75547 -2.96922 -0 -0 -2.95202 -0.3799 0 0 -0.90678 0 0 0.04039 0.14762 0.0323 0.51976 0 -0.33158 2.26307 -1.0874 -0.23637 0.58823 -2.52153
GLN_1164 -7.41369 0.51567 6.99568 -0.88569 0.10962 0.95861 3.94187 -3.2996 -5e-05 -0.00194 -3.21861 -0.76169 0 0 0 -1.03458 0 0.02143 -0.04523 0.03366 0 2.8844 -0.11202 0 -0.18838 -0.01127 0.68429 -0.82752
LEU_1165 -5.25505 0.85837 3.82359 -0.48737 0.27079 0.12968 2.23916 -2.12602 -0.00046 -0.00568 -2.2971 0.23008 0 0 0 0 0 0.01855 0.66695 0.05869 0.53378 0 -0.23409 0 0.18072 0.99064 1.61477 1.21
PRO_1166 -5.80022 0.88416 3.72032 -0.06756 0 0.04234 1.50083 -1.8015 -0 -0 -1.63673 0.59541 0 0 0 0 0 0.01975 -0.11062 0.12195 0.18414 0 -0.14593 0 -2.4119 1.14648 1.65999 -2.09908
LEU_1167 -8.85871 0.85108 4.27287 -0.6627 0.18204 0.23537 2.80551 -2.97775 -0.02728 -0.15086 -1.73056 0.09759 0 0 0 0 0 0.03478 -0.01133 0.00688 0.80915 0 -0.21423 0 0.18072 0.02156 0.52878 -4.6071
LEU_1168 -6.76212 0.39709 4.4515 -0.49833 0.33186 0.11837 2.60708 -2.70864 -0.01881 -0.09365 -1.7192 0.23037 0 0 0 0 0 0.02116 0.04512 0.05575 0.29306 0 -0.31229 0 0.18072 -0.20577 0.36655 -3.22019
CYS_1169 -7.30345 0.52517 6.28312 -0.04736 0 0.01514 2.77127 -2.97053 -0.04065 -0.23288 -2.85705 -0.01496 0 0 0 0 0 0.00984 0.00815 0.02676 0.30362 0 0.26229 0 3.6196 0.01213 0.4002 0.77041
HIS_1170 -8.84154 0.45546 8.03546 -0.64168 0.00856 0.65785 3.66251 -3.97935 -0.01534 -0.14424 -3.88406 -0.33386 0 0 0 0 0 0.0165 0.01897 0.0944 0 1.641 -0.14974 0 -0.45461 0.22222 0.33715 -3.29436
PHE_1171 -9.86315 1.02772 2.7816 -0.48648 0.00782 0.16334 2.54547 -2.7149 -0 -0 -2.443 -0.0928 0 0 0 0 0 0.05758 0.01792 0.38136 0 2.91481 -0.10576 0 1.0402 -0.06937 0.44452 -4.3931
SER_1172 -5.37734 0.23695 5.86064 -0.02818 0 0.06521 3.3658 -2.90455 -0 -0 -2.23537 -0.5959 0 0 0 0 0 0.10485 -0.01196 0.00951 0.67561 0 0.33914 0.60091 -0.77834 0.02951 0.37953 -0.26399
GLU_1173 -7.42495 0.51223 9.00036 -0.26926 0.08289 0.43401 4.08535 -4.06488 -0.01534 -0.14424 -4.79866 -0.65364 0 0 -0.57654 0 0 0.06884 -0.03058 0.01051 0 3.04299 -0.24881 0 -2.7348 -0.15422 0.44658 -3.43217
THR_1174 -7.48072 0.66474 5.2529 -0.20193 0.13137 0.07263 3.28524 -3.1268 -0 -0 -2.89042 -0.06727 0 0 0 -0.66177 0 0.01069 -0.00633 0.0027 0.05416 0 -0.00917 2.29706 -1.0874 -0.1818 0.5665 -3.37563
ALA_1175 -5.10206 0.46454 2.5189 -0.02018 0 0 1.84785 -2.14429 -0 -0 -1.11195 -0.33496 0 0 0 0 0 0.02531 -0.03929 0 0 0 -0.15009 0 1.8394 -0.02348 0.40061 -1.8297
GLU_1176 -4.45429 0.1909 4.99552 -0.60544 0.08751 1.08631 2.62349 -2.32446 -0 -0 -3.13432 -0.58129 0 0 0 -0.56303 0 0.04829 -0.04752 0.02225 0 3.51982 -0.27052 0 -2.7348 -0.40141 0.39439 -2.14861
GLY_1177 -5.1138 0.81602 4.76487 -7e-05 0 0 2.45889 -2.61254 -0.00809 -0.07006 -3.04683 -0.37585 0 0 0 0 0 0.09596 -0.04418 0 0 0 0.4315 0 0.83697 -0.00832 0.71405 -1.16148
LEU_1178 -8.49461 0.95374 4.76384 -0.55048 0.45165 0.15102 2.92079 -3.24018 -0 -0 -1.78259 0.24824 0 0 0 0 0 0.12026 -0.07029 0.21353 0.36345 0 -0.23941 0 0.18072 0.14344 1.0222 -2.84467
THR_1179 -4.51086 0.35553 3.58187 -0.19946 0.1649 0.075 1.46873 -2.06328 -0.01058 -0.14834 -1.59332 -0.49263 0 0 0 0 0 0.03127 -0.01361 0.01123 0.06844 0 -0.00642 2.29248 -1.0874 -0.08147 0.55328 -1.60466
THR_1180 -6.59505 0.72772 4.13574 -0.20282 0.17899 0.07595 2.51073 -2.60574 -0.01455 -0.10299 -1.10969 -0.42896 0 0 0 0 0 0.01154 -0.01988 0 0.09258 0 -0.01655 2.27506 -1.0874 0.08415 0.15727 -1.93391
ILE_1181 -9.24169 0.5124 3.34236 -0.50084 0.33419 0.09977 2.3843 -2.89776 -0 -0 -2.46945 0.01919 0 0 0 0 0 0.00375 0.01555 0.0388 0.51206 0 -0.41846 0 0.73287 0.07502 0.32028 -7.13768
ARG_1182 -9.1896 0.69568 10.4529 -0.82898 0.18279 0.54456 4.87272 -4.78388 -0.00809 -0.07006 -5.89706 0.38291 0 0 -0.36948 -1.74967 0 0.02839 -0.04217 0.16436 1.47474 0 -0.07454 0 -1.2888 -0.11878 0.79267 -4.82941
ALA_1183 -5.07047 0.19417 2.91324 -0.02086 0 0 2.51178 -2.27611 -0.00511 -0.06654 -2.06198 -0.33518 0 0 0 0 0 0.02677 -0.00698 0 0 0 -0.35436 0 1.8394 -0.4164 0.76843 -2.36018
PHE_1184 -11.0154 2.20372 4.31656 -0.57058 0.10141 0.26806 3.11041 -3.45815 -0.0003 -0.00164 -1.78662 -0.0704 0 0 0 0 0 0.01446 -0.02483 0.28894 0 3.06225 0.08203 0 1.0402 -0.45103 0.56308 -2.32789
ARG_1185 -5.45097 0.54123 5.69221 -1.19326 0.33187 0.72018 1.90416 -2.4228 -0.01132 -0.08487 -1.61492 0.13193 0 0 0 0 0 0.03151 -0.09387 0.1289 2.51725 0 -0.17598 0 -1.2888 -0.31232 0.49968 -0.15018
HIS_1186 -7.76287 0.64796 6.58603 -0.42889 0.1397 0.44218 2.9969 -3.32024 -0 -0 -3.1667 -0.32063 0 0 0 -0.9104 0 0.06424 -0.05239 0.22644 0 3.20543 -0.47619 0 -0.45461 -0.28006 0.47484 -2.38927
GLU_1187 -5.68125 0.27497 5.56606 -0.23265 0.03425 0.3347 2.1957 -2.51414 -0.01844 -0.05853 -2.36693 -0.63375 0 0 0 0 0 0.03341 -0.0617 0.00727 0 3.10518 -0.25544 0 -2.7348 -0.44853 0.52328 -2.93135
THR_1188 -3.94554 0.3748 4.11773 -0.20236 0.16926 0.0761 1.53634 -2.05482 -0 -0 -1.04538 -0.44851 0 0 0 0 0 0.00562 1e-05 0.00102 0.05931 0 -0.01438 2.29963 -1.0874 -0.21739 0.25155 -0.12444
ARG_1189 -7.30986 0.21024 7.01686 -0.93833 0.13748 0.61286 2.78533 -3.48287 -0.01434 -0.13572 -2.34837 0.02388 0 0 0 -0.9104 0 0.01001 0.01749 0.16489 2.60409 0 -0.09079 0 -1.2888 -0.12685 0.20338 -2.85982
PHE_1190 -9.93516 0.69214 4.53623 -0.55281 0.01479 0.22403 3.01137 -3.15082 -0 -0 -2.5284 -0.02923 0 0 0 0 0 0.02127 0.15949 0.3734 0 2.85692 0.00842 0 1.0402 -0.28232 0.41191 -3.12859
LYS_1191 -7.36846 0.52804 6.89584 -0.29065 0.02245 0.12374 2.81516 -3.15976 -0.01844 -0.05853 -2.82749 -0.02675 0 0 0 0 0 0.00779 -0.02267 0.1024 1.74293 0 0.00957 0 -1.5107 -0.28374 0.3524 -2.96685
GLN_1192 -5.6297 0.37141 5.93283 -0.26857 0.05467 0.21355 2.64115 -2.89933 -0.01434 -0.13572 -2.32663 -0.48794 0 0 0 0 0 0.00422 0.01527 0.11252 0 2.71058 -0.08174 0 -0.18838 -0.3187 0.25683 -0.03805
ARG_1193 -7.34748 0.32558 7.52493 -0.94194 0.31501 0.80488 3.12113 -3.39521 -0.02038 -0.15241 -3.13466 -0.01973 0 0 0 -0.4849 0 0.00515 0.01956 0.05375 2.6973 0 -0.0721 0 -1.2888 -0.278 0.35511 -1.91319
MET_1194 -10.9983 1.13456 6.12669 -0.74263 0.1759 0.45682 3.28935 -3.43946 -0 -0 -3.5421 -0.43756 0 0 0 0 0 0.02301 0.01174 0.04101 5.27422 0 0.01713 0 0.60916 -0.16604 0.42925 -1.73723
LEU_1195 -7.17028 0.49096 5.41336 -0.47069 0.20277 0.10984 2.82979 -3.01221 -0 -0 -2.12483 0.21738 0 0 0 0 0 0.02387 0.10263 0.16437 0.35334 0 -0.27753 0 0.18072 -0.158 0.53703 -2.58748
GLU_1196 -5.29009 0.20024 6.99595 -0.21289 0.02633 0.2939 3.3371 -3.01366 -0.02038 -0.15241 -4.26953 -0.5949 0 0 0 -0.4849 0 0.00293 0.0101 0.02447 0 3.01857 -0.19481 0 -2.7348 -0.40059 0.46615 -2.99322
LEU_1197 -8.86066 0.47742 6.02746 -0.47713 0.19422 0.11106 2.80066 -3.41129 -0 -0 -2.39662 0.21654 0 0 0 0 0 0.00233 -0.02649 0.15001 0.40533 0 -0.2654 0 0.18072 -0.36118 0.29714 -4.93586
THR_1198 -7.57811 0.44385 6.31967 -0.19844 0.0852 0.07041 3.65883 -3.41744 -0.00912 -0.08795 -3.93252 0.00642 0 0 0 0 0 0.00453 0.0538 0.0266 0.06244 0 -0.02479 2.27786 -1.0874 -0.0322 0.28827 -3.07011
ASP_1199 -7.0114 0.52084 8.33221 -0.10102 0.00697 0.30442 3.87443 -3.95787 -0.01159 -0.09841 -5.91813 -0.24757 0 0 -1.03105 0 0 0.02778 -0.04155 0.01818 0 1.76625 0.25981 0 -2.3716 0.00417 0.55987 -5.11526
THR_1200 -5.5221 0.57473 4.93117 -0.1942 0.05952 0.07049 2.60839 -2.69486 -0 -0 -3.20369 -0.09518 0 0 0 0 0 0.02421 0.10978 0.3249 0.12501 0 0.09674 2.23786 -1.0874 -0.0701 0.86104 -0.84369
ASN_1201 -9.24808 1.13805 8.32164 -0.22285 0.0135 0.31953 3.99491 -4.46642 -0.02728 -0.15086 -2.69922 -0.3458 0 0 -0.45039 0 0 0.04528 -0.03001 0.43769 0 2.99943 0.55472 0 -0.93687 0.20575 0.91427 0.367
ASN_1202 -7.92685 0.374 6.94478 -0.1758 0.04549 0.26273 3.62436 -3.76791 -0.00527 -0.05434 -3.2482 -0.33006 0 0 0 -0.27867 0 0.02287 0.00553 0.00428 0 1.42944 0.22577 0 -0.93687 0.178 0.63214 -2.97458
ILE_1203 -9.13014 2.00486 5.35815 -0.51378 0.63823 0.09844 3.72128 -3.45903 -0.00027 -0.00229 -2.78619 0.11339 0 0 0 0 0 0.03364 -0.0601 0.17874 0.48187 0 -0.48342 0 0.73287 0.04276 0.63086 -2.40012
ALA_1204 -4.86533 0.15557 4.05555 -0.02108 0 0 2.38411 -2.48639 -0.00854 -0.05761 -2.09757 -0.36649 0 0 0 0 0 0.05244 0.00209 0 0 0 -0.32625 0 1.8394 -0.17425 0.57996 -1.33439
TYR_1205 -8.5366 0.68378 7.01922 -0.51962 0.01619 0.22004 3.90127 -3.73522 -0 -0 -3.82375 -0.29283 0 0 0 -0.57561 0 0.09195 0.03496 0.03153 0 2.75148 0.00878 0.04663 1.2797 -0.31255 0.42105 -1.2896
LEU_1206 -8.58661 0.51276 3.79534 -0.47364 0.15194 0.11964 2.81234 -2.85208 -0 -0 -2.77222 0.21661 0 0 0 0 0 0.04829 0.02868 0.24026 0.37628 0 -0.26839 0 0.18072 -0.21992 0.54795 -6.14205
PHE_1207 -10.0175 1.00118 2.60191 -0.53221 0.01373 0.20601 2.95923 -2.94994 -0 -0 -2.50581 -0.02818 0 0 0 0 0 0.01712 0.06504 0.30688 0 2.87696 0.00646 0 1.0402 -0.20585 0.49933 -4.64542
LEU_1208 -7.56699 0.49431 5.02418 -0.65784 0.14531 0.23709 2.76285 -3.17058 -0.00027 -0.00229 -2.18326 0.06965 0 0 0 0 0 0.02088 -0.00262 0.023 0.91025 0 -0.24457 0 0.18072 -0.15109 0.4753 -3.63596
SER_1209 -5.34703 0.36122 6.0351 -0.0312 0.00013 0.02099 3.15353 -2.95118 -0 -0 -3.34768 0.01266 0 0 0 0 0 0.01049 0.05424 0.016 0.49666 0 0.3156 1.7847 -0.77834 -0.05699 0.36772 0.11662
ALA_1210 -5.74758 0.2629 4.05669 -0.02238 0 0 2.88475 -2.64769 -0 -0 -2.53007 -0.36228 0 0 0 0 0 0.00648 0.04294 0 0 0 -0.22116 0 1.8394 -0.17188 0.27209 -2.33779
ALA_1211 -5.85407 0.36882 3.7587 -0.02196 0 0 2.67833 -2.71008 -0 -0 -2.34159 -0.36946 0 0 0 0 0 0.00821 0.00853 0 0 0 -0.27228 0 1.8394 -0.45757 0.26572 -3.0993
ASN_1212 -6.12665 0.29216 6.32134 -0.17236 0.02308 0.25189 2.86391 -3.16341 -0 -0 -2.14966 -0.30414 0 0 0 0 0 0.00834 0.06687 0.01794 0 1.43025 0.47327 0 -0.93687 -0.15999 0.24999 -1.01404
ARG_1213 -10.8464 0.65493 9.27611 -1.51612 0.409 1.35168 4.07075 -4.29107 -0.02749 -0.2031 -4.36799 0.2755 0 0 0 -1.06856 0 0.00275 0.10386 0.1619 3.04358 0 -0.10811 0 -1.2888 -0.10694 0.41135 -4.06314
TRP_1214 -12.4355 0.97603 6.95501 -1.17737 0.06283 0.37562 3.67758 -4.14632 -0 -0 -3.22608 -0.3926 0 0 0 -0.72115 0 0.00284 -0.02229 0.09949 0 1.70288 -0.28408 0 1.6906 -0.20894 0.56225 -6.50921
LEU_1215 -9.24776 1.20925 4.7388 -0.93358 0.74877 0.39936 2.9179 -3.10779 -0.00987 -0.14116 -3.13733 0.03784 0 0 0 0 0 0.00586 -0.00277 0.01267 1.78722 0 -0.18491 0 0.18072 0.06383 0.73472 -3.92824
GLU_1216 -8.01913 0.46531 9.53455 -0.19016 0.02553 0.22699 4.02001 -4.22357 -0.02017 -0.17796 -4.34061 -0.53307 0 0 0 -1.25146 0 0.03293 0.05352 0.03674 0 3.05332 -0.27602 0 -2.7348 -0.22451 1.13847 -3.4041
VAL_1217 -8.08035 0.67941 5.08292 -0.32113 0.31157 0.0747 3.12814 -3.19122 -0 -0 -2.37019 -0.1873 0 0 0 0 0 0.02282 -0.05542 0.02734 0.04449 0 -0.30807 0 1.9342 -0.32817 0.90844 -2.62782
ARG_1218 -9.15956 0.39908 9.01323 -1.11451 0.33715 0.89751 4.42852 -4.2465 -0.02463 -0.20814 -4.09402 0.32845 0 0 -0.93286 -0.80548 0 0.01968 -0.0443 0.23927 3.20331 0 -0.09413 0 -1.2888 -0.24602 0.4934 -2.89935
THR_1219 -7.22816 0.47414 5.78556 -0.19522 0.06385 0.06781 3.32504 -3.20626 -0.00198 -0.01876 -4.11319 0.02713 0 0 0 0 0 0.00788 0.01712 0.09009 0.09593 0 -0.02207 2.27673 -1.0874 -0.15494 0.47216 -3.32457
ASP_1220 -7.44831 0.56589 9.2347 -0.1131 0.01058 0.34366 3.92678 -4.14545 -0.00885 -0.05591 -4.29667 -0.40398 0 0 0 -0.7768 0 0.01867 -0.00383 0.02178 0 1.69972 0.20581 0 -2.3716 -0.06821 0.46543 -3.19967
TYR_1221 -8.11461 0.55996 4.29309 -0.53876 0.32942 0.25246 3.55269 -3.03035 -0 -0 -3.34187 -0.35943 0 0 0 -0.54885 0 0.02117 0.2831 0.00136 0 3.41791 0.07577 0.01155 1.2797 -0.18523 0.73104 -1.30986
LEU_1222 -8.48676 1.08339 3.39746 -0.47364 0.21671 0.11577 2.89113 -2.77759 -0 -0 -1.89466 0.18426 0 0 0 0 0 0.01408 0.19869 0.02221 0.2869 0 -0.31379 0 0.18072 -0.24431 0.77964 -4.81979
GLY_1223 -5.14699 0.52115 5.0938 -5e-05 0 0 3.07497 -2.79131 -0 -0 -2.40698 -0.41581 0 0 0 0 0 0.00338 -0.04014 0 0 0 0.31206 0 0.83697 0.31261 0.37851 -0.26781
ALA_1224 -5.85541 0.4757 3.92221 -0.02295 0 0 2.65663 -2.73462 -0 -0 -2.64623 -0.38745 0 0 0 0 0 0.01373 0.02664 0 0 0 -0.38475 0 1.8394 0.16862 0.21157 -2.71692
CYS_1225 -5.96886 0.48272 5.22358 -0.04953 0 0.01628 2.96052 -2.67805 -0 -0 -3.91997 -0.04265 0 0 0 0 0 0.01025 0.21632 0.04904 0.29486 0 0.28063 0 3.6196 -0.29673 0.27331 0.4713
ILE_1226 -8.75963 1.10008 2.97899 -0.50231 0.44099 0.10296 3.29109 -2.88557 -0 -0 -2.58475 -0.09431 0 0 0 0 0 0.01688 -0.06264 0.02681 0.57189 0 -0.42642 0 0.73287 0.02825 0.55319 -5.47165
VAL_1227 -7.33661 0.90553 3.53832 -0.31828 0.27747 0.07357 2.51505 -2.88293 -0 -0 -2.36517 -0.15793 0 0 0 0 0 0.01235 -0.05079 0.00886 0.03769 0 -0.29525 0 1.9342 -0.02142 0.72891 -3.39643
LEU_1228 -7.27775 0.61178 3.98306 -0.67413 0.20225 0.26008 2.31995 -2.66407 -0.00466 -0.02867 -2.2064 0.06497 0 0 0 0 0 0.00373 -0.03468 0.02191 0.92273 0 -0.25051 0 0.18072 -0.10542 0.59005 -4.08506
THR_1229 -5.05404 0.36367 4.75969 -0.20408 0.16079 0.0737 2.66595 -2.52578 -0 -0 -3.09307 -0.0482 0 0 0 0 0 0.01067 0.00465 0.00016 0.05278 0 0.00193 2.2866 -1.0874 0.05522 0.41306 -1.16368
ALA_1230 -5.08884 0.18894 3.47983 -0.02213 0 0 2.634 -2.54156 -0 -0 -2.02255 -0.35139 0 0 0 0 0 0.01042 -0.04745 0 0 0 -0.19649 0 1.8394 -0.04608 0.24831 -1.91558
SER_1231 -6.13034 0.6064 5.34764 -0.02624 0 0.0606 3.26585 -2.95333 -0 -0 -2.56254 -0.64766 0 0 0 0 0 0.0158 -0.00688 0.01486 0.55771 0 0.35436 0.60098 -0.77834 0.07425 0.19974 -2.00714
ILE_1232 -6.94734 0.6139 4.33777 -0.65482 0.48141 0.14491 2.8375 -2.78735 -0 -0 -2.15986 0.22396 0 0 0 0 0 0.01229 -0.06677 0.01261 0.57154 0 -0.43289 0 0.73287 0.25481 0.41646 -2.409
ALA_1233 -4.36504 0.2494 3.06205 -0.02211 0 0 1.60735 -2.13511 -0.00466 -0.02867 -1.17005 -0.35387 0 0 0 0 0 0.01339 0.01003 0 0 0 -0.32998 0 1.8394 -0.26671 0.51285 -1.38174
SER_1234 -5.12619 0.51264 4.75339 -0.02311 0 0.02175 2.19606 -2.57544 -0.03406 -0.39146 -1.31457 -0.32886 0 0 0 0 0 0.1493 -0.0145 0.03369 0.49667 0 0.32692 0.60181 -0.77834 -0.11158 0.38002 -1.22585
ILE_1235 -8.1001 1.2863 2.47981 -0.53021 0.47745 0.10729 1.922 -2.58135 -0.00038 -0.0014 -0.82226 0.44122 0 0 0 0 0 0.05574 0.07106 0.05585 0.62095 0 0.38817 0 0.73287 0.12712 0.67212 -2.59771
SER_1236 -2.97919 0.13448 3.73032 -0.02801 0.01169 0.02756 1.80234 -1.74293 -0 -0 -1.92714 -0.191 0 0 0 -0.82301 0 0.06625 -0.06895 0.04298 0.79461 0 -0.27638 0.60192 -0.77834 -0.35193 0.60471 -1.35002
GLY_1237 -1.64917 0.13249 2.40708 -0.00034 0 0 1.13622 -1.17708 -0.00038 -0.0014 0.05555 -0.17499 0 0 0 0 0 0.2353 -0.12261 0 0 0 -0.99781 0 0.83697 -0.30989 0.19748 0.56744
SER_1238 -0.65034 0.04349 1.04713 -0.03768 0.01241 0.0704 0.0567 -0.46895 -0 -0 0.07534 -0.62109 0 0 0 0 0 0.40037 0.01899 0.00213 0.46796 0 -0.04095 0.60178 -0.77834 0.2128 0.1641 0.57625
SER_1239 -1.7479 0.04721 2.04892 -0.02748 0 0.06213 0.69501 -0.99426 -0.00022 -0.00266 0.11347 -0.51256 0 0 0 0 0 0.11979 -0.01751 0.03935 0.19626 0 -0.38935 0.60001 -0.77834 -0.13306 0.28578 -0.39541
ASN_1240 -3.67535 0.24651 4.4315 -0.24636 0.01328 0.37299 2.94271 -2.06125 -0 -0 -2.40894 -0.53617 0 0 -1.05287 -0.75997 0 0.19631 -0.01983 0.05489 0 2.38394 0.14608 0 -0.93687 -0.45061 0.35787 -1.00215
SER_1241 -4.98598 0.426 4.43668 -0.02987 0.00026 0.0466 2.14813 -2.27028 -0 -0 -1.3852 -1.04876 0 0 0 -0.71094 0 0.01043 -0.00654 0.02476 0.17313 0 -0.17559 0.61164 -0.77834 -0.41602 0.32948 -3.6004
GLY_1242 -4.44246 0.42292 3.60222 -5e-05 0 0 2.34037 -2.15535 -0.00044 -0.00158 -1.39762 -0.42267 0 0 -1.05287 0 0 0.02334 -0.05728 0 0 0 0.5292 0 0.83697 -0.12292 0.25841 -1.63982
LEU_1243 -6.24342 0.4951 3.23025 -0.49562 0.24814 0.12369 2.25044 -2.37694 -0.01143 -0.14566 -2.03534 0.15273 0 0 0 0 0 0.02034 0.28697 0.04477 0.23946 0 -0.26749 0 0.18072 0.07012 0.3206 -3.91256
VAL_1244 -7.38277 0.44872 3.25224 -0.28419 0.12462 0.06228 2.35142 -2.70411 -0.01632 -0.15022 -1.35145 -0.06976 0 0 0 0 0 0.0205 0.01435 0.00215 0.03938 0 -0.28266 0 1.9342 -0.10241 0.59464 -3.4994
GLY_1245 -5.38741 0.70241 4.05927 -5e-05 0 0 2.13147 -2.53125 -0 -0 -2.47482 -0.40165 0 0 0 0 0 0.01683 -0.06368 0 0 0 0.19364 0 0.83697 0.55612 0.53168 -1.83047
LEU_1246 -9.37732 1.37841 3.99805 -0.5399 0.35998 0.13446 2.82744 -3.20757 -0.00261 -0.01597 -2.05855 0.26759 0 0 0 0 0 0.08975 0.00615 0.02951 0.33152 0 -0.27544 0 0.18072 0.40119 0.56251 -4.91007
GLY_1247 -4.04477 0.18885 4.42007 -5e-05 0 0 2.41295 -2.3509 -0 -0 -2.72888 -0.43008 0 0 0 0 0 0.06386 -0.05921 0 0 0 0.37427 0 0.83697 0.31563 0.45337 -0.5479
LEU_1248 -7.98839 0.61974 3.26817 -0.47141 0.14517 0.10853 2.50784 -2.68958 -0 -0 -2.19019 0.2272 0 0 0 0 0 0.01733 0.00185 0.14157 0.36597 0 -0.26507 0 0.18072 0.32881 0.25317 -5.43857
LEU_1249 -7.60026 0.43897 4.64753 -0.65643 0.13189 0.21959 3.15418 -2.97278 -0.00516 -0.08496 -1.95485 0.11069 0 0 0 0 0 0.02805 -0.01094 0.03274 0.78857 0 -0.19283 0 0.18072 -0.10757 0.358 -3.49484
TYR_1250 -9.91455 0.70213 5.90691 -0.62582 0.1427 0.29798 3.85569 -3.56515 -0.0119 -0.08784 -3.99718 -0.25786 0 0 0 -0.72994 0 0.03713 0.06195 0.01088 0 2.7545 0.06024 0.66365 1.2797 -0.0146 0.45895 -2.97243
ALA_1251 -5.9859 1.03635 2.74313 -0.0224 0 0 2.01681 -2.62053 -0.00261 -0.01597 -1.41495 -0.38165 0 0 0 0 0 0.01128 -0.01584 0 0 0 -0.26293 0 1.8394 -0.34763 0.54375 -2.87971
LEU_1252 -6.0186 0.41339 3.02845 -0.63719 0.18479 0.22642 1.85261 -2.21587 -0.02537 -0.13775 -1.73475 0.0644 0 0 0 0 0 0.06486 -0.03259 0.21348 0.9641 0 -0.25386 0 0.18072 -0.40675 0.52537 -3.74412
THR_1253 -7.13495 0.67279 6.18397 -0.11813 0.0818 0.05952 3.53502 -3.29129 -0.00709 -0.08237 -2.64345 -1.19034 0 0 0 -0.35847 0 0.06755 0.06836 0.13479 0.1602 0 -0.24518 2.28175 -1.0874 -0.30856 0.83795 -2.38353
ILE_1254 -9.84064 1.43735 3.57942 -0.59353 0.39086 0.17071 3.29284 -3.10086 -0 -0 -2.51479 0.1395 0 0 0 0 0 0.09826 -0.06351 0.06029 1.3821 0 0.15357 0 0.73287 -0.3311 0.94334 -4.06332
THR_1255 -6.34467 0.59668 5.44259 -0.20341 0.10417 0.07398 2.08395 -2.95913 -0.00872 -0.05548 -1.02163 -0.09339 0 0 0 0 0 0.05974 -0.04375 0.02579 0.12161 0 0.12199 2.25206 -1.0874 -0.102 0.59342 -0.44362
ASN_1256 -6.89358 0.4294 6.78259 -0.17165 0.01876 0.25387 3.90904 -3.46405 -0 -0 -3.15388 -0.25052 0 0 0 -1.77457 0 0.10814 -0.04073 0.00098 0 1.53793 0.32003 0 -0.93687 0.17062 0.43945 -2.71504
TYR_1257 -11.8859 1.18596 5.6814 -0.58487 0.26344 0.295 3.36798 -3.75603 -0 -0 -2.15749 -0.40239 0 0 0 -0.35847 0 0.0554 -0.02809 0.44235 0 3.17897 0.02176 0.03985 1.2797 0.01373 0.43837 -2.90936
LEU_1258 -8.22484 0.96852 3.56492 -0.4721 0.1519 0.10726 2.30064 -2.70934 -0 -0 -2.23627 0.22226 0 0 0 0 0 0.01023 0.10244 0.56625 0.48755 0 -0.24234 0 0.18072 -0.22328 0.57122 -4.87426
ASN_1259 -6.58518 0.30502 7.18265 -0.18749 0.04123 0.28095 3.15398 -3.43154 -0.01274 -0.16502 -2.83295 -0.33029 0 0 0 -0.7768 0 0.02594 -0.04712 0.00117 0 1.41901 0.46132 0 -0.93687 -0.03503 0.58864 -1.88113
TRP_1260 -9.39776 0.60244 6.3682 -0.71601 0.14411 0.40653 3.04871 -3.67861 -0.01185 -0.13858 -2.52899 -0.40691 0 0 0 0 0 0.03741 -0.03179 0.16415 0 2.9136 -0.07973 0 1.6906 -0.01822 0.34386 -1.28882
VAL_1261 -7.26558 0.55948 4.73636 -0.32173 0.29044 0.07485 2.81818 -3.07932 -0 -0 -2.61316 -0.17933 0 0 0 0 0 0.01156 0.01799 0.01043 0.04373 0 -0.29698 0 1.9342 -0.11756 0.43685 -2.93959
VAL_1262 -6.43453 0.80551 3.23982 -0.32135 0.35309 0.0738 2.35376 -2.39807 -0 -0 -1.76446 -0.25263 0 0 0 0 0 0.01021 -0.04596 0.13593 0.09457 0 -0.34304 0 1.9342 -0.068 0.60645 -2.02069
ARG_1263 -5.56951 0.17171 6.45179 -0.76989 0.13797 0.50902 2.63292 -3.08354 -0.02888 -0.29071 -2.33381 0.38528 0 0 0 0 0 0.01969 0.0017 0.02516 2.34633 0 -0.03844 0 -1.2888 -0.01535 0.38692 -0.35043
ASN_1264 -8.24062 0.43243 7.81361 -0.17966 0.01256 0.25762 3.14561 -3.92366 -0.00633 -0.06867 -2.9169 -0.32474 0 0 0 0 0 0.00724 -0.02521 0.03315 0 1.4764 0.35068 0 -0.93687 0.04551 0.29263 -2.75523
LEU_1265 -6.32686 0.4811 5.08481 -0.67991 0.19816 0.24279 2.72259 -2.81903 -0 -0 -2.27088 0.09791 0 0 0 0 0 0.01158 0.02706 0.00137 0.8132 0 -0.21348 0 0.18072 0.0048 0.33917 -2.1049
ALA_1266 -4.40874 0.19566 4.2605 -0.02103 0 0 2.46733 -2.44269 -0 -0 -1.88391 -0.35288 0 0 0 0 0 0.01879 -0.00846 0 0 0 -0.22128 0 1.8394 -0.20733 0.29654 -0.46809
ASP_1267 -5.23636 0.24823 6.15903 -0.109 0.01093 0.33292 2.52746 -2.9283 -0.00169 -0.0386 -2.42287 -0.31544 0 0 0 0 0 0.01909 -0.02576 0.03936 0 1.7309 0.19546 0 -2.3716 -0.32695 0.33526 -2.17795
LEU_1268 -8.55391 0.9154 4.95036 -0.68642 0.27002 0.24856 2.7984 -3.01547 -0 -0 -2.85002 0.13949 0 0 0 0 0 0.03163 -0.0327 0.06599 0.83271 0 -0.22265 0 0.18072 -0.17793 0.46211 -4.64372
GLU_1269 -4.67703 0.19242 6.5894 -0.34064 0.07926 0.40309 2.66717 -2.76962 -0 -0 -4.00278 -0.6428 0 0 0 -0.64138 0 0.01489 0.06802 0.03884 0 3.27713 -0.20598 0 -2.7348 -0.29305 0.42181 -2.55604
VAL_1270 -4.25584 0.2837 3.97194 -0.29884 0.15892 0.0658 2.0156 -2.0893 -0.01176 -0.05005 -1.71146 -0.089 0 0 0 0 0 0.03627 -0.06909 0.00189 0.06439 0 -0.37416 0 1.9342 -0.2531 0.28879 -0.38109
GLN_1271 -8.50713 0.85524 6.63507 -0.31442 0.06973 0.27289 4.11919 -3.52567 -0.00019 -0.00064 -3.40843 -0.53062 0 0 0 -0.56981 0 0.24095 -0.03733 0.14026 0 3.07108 -0.21926 0 -0.18838 -0.1856 0.39687 -1.68621
MET_1272 -9.32629 1.90477 5.05473 -0.59547 0.1006 0.17616 2.97377 -3.00417 -0 -0 -3.10852 -0.06783 0 0 0 0 0 0.25124 0.03085 0.02286 0.85969 0 0.01345 0 0.60916 -0.30279 0.69361 -3.7142
GLY_1273 -4.48891 0.81383 4.75143 -5e-05 0 0 2.71401 -2.45943 -0.01428 -0.14243 -2.10392 -0.44391 0 0 0 0 0 0.18189 -0.02602 0 0 0 0.42934 0 0.83697 -0.02898 0.57357 0.59313
ALA_1274 -6.2411 0.80171 3.58306 -0.02184 0 0 2.88217 -2.74845 -0.01176 -0.05005 -2.13186 -0.35484 0 0 0 0 0 0.08298 -0.02431 0 0 0 -0.30524 0 1.8394 -0.17846 0.28507 -2.59352
VAL_1275 -9.00859 1.62774 3.08755 -0.32673 0.29391 0.07276 2.93488 -2.80979 -0.00019 -0.00064 -2.2451 -0.18625 0 0 0 0 0 0.08756 -0.01243 0.02282 0.15956 0 -0.24654 0 1.9342 -0.36583 0.64206 -4.33904
LYS_1276 -9.50722 1.40874 9.30323 -0.71513 0.27066 0.63173 3.44024 -3.99737 -0.05464 -0.28186 -1.63538 -0.23818 0 0 0 0 0 0.44172 0.08452 0.2971 3.04354 0 0.09813 0 -1.5107 0.06363 1.3171 2.45987
LYS_1277 -7.57076 0.34568 8.11135 -0.68133 0.30932 0.39268 2.68099 -3.15689 -0.03593 -0.12805 -1.0955 0.21782 0 0 0 0 0 0.27852 0.03179 0.06038 2.21657 0 -0.02062 0 -1.5107 -0.08121 1.11635 1.48047
VAL_1278 -8.18969 1.82442 3.54873 -0.30689 0.22727 0.05871 2.94244 -2.88058 -0 -0 -1.72717 0.09179 0 0 0 0 0 0.12538 -0.05741 0.2148 0.02482 0 -0.35799 0 1.9342 -0.19807 1.4608 -1.26444
ASN_1279 -5.07051 0.29593 5.06169 -0.33969 0.00936 0.66612 2.06029 -2.5462 -0.00942 -0.09874 -1.86379 -0.18459 0 0 0 0 0 0.05599 0.07222 0.02316 0 2.96466 0.31522 0 -0.93687 0.05572 1.26627 1.79684
SER_1280 -4.06156 0.22736 5.20612 -0.02638 0 0.06094 2.51942 -2.43828 -0.00617 -0.06303 -2.74769 -0.62048 0 0 0 0 0 0.0183 0.10292 6e-05 0.70862 0 0.33441 0.61116 -0.77834 0.11429 0.18306 -0.65527
PHE_1281 -10.2636 2.15615 4.16645 -1.14355 0.20991 0.40286 3.09432 -2.81207 -0 -0 -1.66968 -0.01117 0 0 0 0 0 0.01969 -0.02282 0.09248 0 1.81961 -0.43735 0 1.0402 0.14326 0.60104 -2.61429
LEU_1282 -7.83588 0.92361 3.70253 -0.51504 0.2208 0.14979 1.97914 -2.50152 -0 -0 -1.43901 0.21637 0 0 0 0 0 0.00299 -0.15087 0.00243 0.18595 0 0.16403 0 0.18072 0.27214 0.79103 -3.65078
THR_1283 -2.86001 0.34779 3.61234 -0.13556 0.05766 0.07788 1.9319 -1.78154 -0.00036 -0.00834 -2.35819 -0.17137 0 0 0 0 0 0.00503 -0.06938 0.13994 0.02979 0 -0.20817 4.12045 -1.0874 -0.03796 0.37953 1.98404
MET_1284 -7.71302 0.87229 3.65961 -0.60255 0.29274 0.14334 2.20598 -2.03539 -0 -0 -1.34213 -0.07353 0 0 0 0 0 0.11247 0.02085 0.07117 2.5904 0 0.29399 0 0.60916 -0.47228 0.24397 -1.12291
GLU_1285 -2.96052 0.12098 2.94574 -0.64409 0.23955 1.7821 0.8978 -1.18998 -0.00036 -0.00834 -1.08857 -2.63624 0 0 0 0 0 0.29904 0.00688 0.0023 0 2.12351 0.48692 0 -2.7348 0.1568 0.34285 -1.85844
SER_1286 -2.99339 0.29237 2.0993 -0.02794 0 0.06435 0.33064 -1.01158 -0 -0 -0.32676 -0.23803 0 0 0 0 0 0.25264 -0.00679 0.04818 0.09169 0 -0.49973 0.6123 -0.77834 0.21939 0.29727 -1.57441
GLU_1287 -4.90699 0.66473 4.16666 -0.36273 0.11063 0.63446 1.90612 -1.90362 -0.0729 -0.51851 -2.22501 -0.89681 0 0 0 0 0 0.19587 0.03854 0.02936 0 3.75158 -0.0455 0 -2.7348 -0.3285 0.42833 -2.06909
ASN_1288 -2.80962 0.21794 2.92584 -0.32597 0.07989 0.63386 1.24332 -1.45273 -0.02907 -0.21353 -0.62487 -0.82067 0 0 0 0 0 0.38946 -0.01628 0.06615 0 1.97099 -0.56204 0 -0.93687 -0.16523 0.41542 -0.01402
TYR_1289 -6.94869 0.94164 3.12517 -0.6616 0.06795 0.37338 1.66148 -2.108 -0.01492 -0.16624 -0.57844 -0.28103 0 0 0 0 0 0.26266 -0.02503 0.07432 0 2.35268 0.31691 0.00063 1.2797 0.41846 0.31804 0.40907
GLU_1290 -2.90874 0.26184 3.25943 -0.19064 0.02149 0.26395 1.10527 -1.44366 -0.00125 -0.0078 -0.64799 -0.59602 0 0 0 0 0 0.19054 -0.00165 0.03522 0 3.15911 -0.07533 0 -2.7348 0.39363 0.31179 0.39438
GLY_1291 -2.11372 0.16977 0.98781 -0.00036 0 0 0.12232 -0.6203 -0.00011 -0.00269 -0.16722 -0.1784 0 0 0 0 0 0.0392 -0.0913 0 0 0 -0.99749 0 0.83697 0.14211 0.15785 -1.71558
THR_1292 -3.77955 0.41532 3.46966 -0.09515 0.08791 0.04844 1.39204 -1.50558 -0.00162 -0.00452 -0.31774 -1.38032 0 0 -0.94923 0 0 0.05338 0.14772 0.13094 0.22437 0 0.04073 2.36451 -1.0874 1.3939 0.21201 0.85983
MET_1293 -2.32711 0.51119 2.37643 -0.57883 0.14136 0.16988 0.97024 -0.98002 -0 -0 -0.34533 -0.12071 0 0 0 0 0 0.03089 -0.0435 0.00892 0.98205 0 0.1717 0 0.60916 1.02826 0.29715 2.90173
ASP_1294 -4.42405 1.08301 5.47643 -0.11797 0.0136 0.37216 2.83737 -2.40344 -0 -0 -3.12412 -0.30794 0 0 -0.94923 0 0 0.02244 -0.00379 0.00123 0 1.80227 -0.00781 0 -2.3716 5.49939 1.51146 4.90941
PRO_1295 -4.98873 1.73457 3.21035 -0.08103 0.00012 0.0486 1.00169 -1.31757 -0 -0 -0.09757 0.57849 0 0 0 0 0 0.00199 -0.14102 0.05943 0.36144 0 -0.77189 0 -2.4119 5.88505 1.82958 4.90161
SER_1296 -2.69649 0.32758 3.35775 -0.03119 1e-05 0.05456 1.46362 -1.50669 -0 -0 -0.44929 -1.00794 0 0 0 -0.55345 0 0.01415 -0.04316 0.0844 0.20665 0 -0.26705 0.69317 -0.77834 -0.17633 0.61063 -0.69742
GLN_1297 -3.73712 0.43512 3.89125 -0.65519 0.08245 0.75681 2.26713 -1.80284 -0.01223 -0.13454 -1.37524 -0.63763 0 0 0 -0.55345 0 0.08618 -0.00403 0.13374 0 2.3648 -0.13729 0 -0.18838 -0.03676 0.39788 1.14067
VAL_1298 -5.93879 1.09526 3.14125 -0.33624 0.36996 0.07948 2.56596 -2.02835 -0.01305 -0.11031 -1.10482 -0.42124 0 0 -1.41114 0 0 0.09 0.06929 0.09057 0.47358 0 0.08775 0 1.9342 6.03972 1.81217 6.48523
PRO_1299 -3.63902 0.96873 2.76071 -0.07711 0 0.04709 0.78329 -1.21047 -0 -0 -0.72103 0.59638 0 0 0 0 0 0.02268 -0.06862 0.01176 0.41088 0 -0.57441 0 -2.4119 5.59306 2.00431 4.49633
GLU_1300 -2.79811 0.39036 3.86569 -0.25014 0.0297 0.26956 1.71676 -1.7387 -0.01223 -0.13454 -0.71414 -0.19267 0 0 0 0 0 0.03844 0.21372 0.00857 0 2.82843 -0.01981 0 -2.7348 -0.43665 1.05479 1.38423
HIS_D_1301 -4.58104 0.2602 4.39118 -0.45604 0.01548 0.29999 1.41204 -2.06211 -0 -0 -1.00037 -0.23558 0 0 -0.86593 0 0 0.15387 -0.03286 0.55831 0 1.50962 -0.06735 0 -0.45461 -0.56334 0.79608 -0.92246
TRP_1302 -9.40187 1.32094 3.62364 -0.81398 0.54416 0.4628 2.74344 -2.56429 -0.00539 -0.02489 -2.00224 -0.3372 0 0 -1.55575 0 0 1.99535 0.07846 0.14932 0 2.6082 -0.04607 0 1.6906 -0.32739 1.57424 -0.28792
PRO_1303 -4.12572 1.34673 3.78082 -0.13528 0.01734 0.09986 1.20758 -1.41401 -0 -0 -0.88861 0.11073 0 0 -0.72173 0 0 3.05791 13.1943 0.05169 0.07102 0 -1.20924 0 -2.4119 -0.09019 12.1068 24.0481
GLN_1304 -2.69084 0.61867 2.62606 -0.6928 0.07427 0.61621 0.61591 -1.08758 -0.01746 -0.13619 -0.42084 -0.43819 0 0 0 0 0 0.44705 -0.01604 0.03018 0 3.24057 0.44035 0 -0.18838 4.08104 11.4707 18.5727
GLU_1305 -3.68717 0.39971 3.49509 -0.23839 0.03586 0.37819 1.23079 -1.4237 -0.00241 -0.03991 -0.34438 -0.49787 0 0 0 0 0 0.86177 -0.01428 0.034 0 3.29587 0.19157 0 -2.7348 4.3868 0.9582 6.28496
GLY_1306 -3.74597 0.06182 3.04156 -9e-05 0 0 1.18624 -1.60589 -0.00277 -0.01087 -1.03674 -0.38927 0 0 -0.71288 0 0 0.47072 0.03536 0 0 0 0.34819 0 0.83697 1.07528 0.39527 -0.05308
GLU_1307 -6.20562 0.72753 6.294 -0.3207 0.05951 0.40275 2.85495 -2.59108 -0.01779 -0.05872 -5.18853 -0.29018 0 0 0 -0.78625 0 0.24352 -0.05632 0.09409 0 3.52106 0.12593 0 -2.7348 0.79523 0.35385 -2.77758
ILE_1308 -8.30651 0.82718 2.0421 -0.47231 0.34529 0.1079 2.58419 -2.08481 -0.00262 -0.01059 -2.3915 0.0077 0 0 0 0 0 0.0435 -0.04095 0.25731 0.36276 0 -0.78046 0 0.73287 -0.23115 0.44442 -6.56566
LYS_1309 -6.35965 0.6608 5.38901 -0.31445 0.0471 0.17139 2.64679 -2.46542 -0.02326 -0.07721 -3.48769 -0.25073 0 0 0 0 0 0.02365 -0.02959 0.03967 2.4311 0 0.30169 0 -1.5107 -0.15191 0.42411 -2.5353
ILE_1310 -7.45853 0.79957 2.77547 -0.60193 0.37819 0.112 2.33661 -2.40454 -0.00379 -0.01396 -2.23126 0.22787 0 0 0 0 0 0.01659 0.0225 0.03229 1.00031 0 -0.77816 0 0.73287 -0.18393 0.48786 -4.75397
HIS_D_1311 -6.28856 0.53954 5.46614 -0.41061 0.0246 0.50248 2.48176 -2.66718 -0.00547 -0.01849 -2.60566 -0.32086 0 0 0 0 0 0.03499 0.01896 0.01774 0 2.10164 -0.35515 0 -0.45461 0.2397 0.59009 -1.10894
ASP_1312 -5.33782 0.47917 6.40854 -0.12373 0.03291 0.38579 2.57987 -2.93195 -0.0019 -0.00647 -4.2007 -0.9184 0 0 0 0 0 0.01758 0.18817 0.00591 0 2.42829 -0.58587 0 -2.3716 0.32115 0.35218 -3.27886
LEU_1313 -9.35028 1.12244 3.74502 -0.52335 0.29748 0.10959 2.47078 -3.11716 -0 -0 -2.64921 0.32498 0 0 0 0 0 0.00829 -0.0319 0.34398 0.49704 0 -0.13947 0 0.18072 -0.47073 0.27448 -6.90731
CYS_1314 -7.57239 0.66116 5.41192 -0.05608 0.00211 0.01889 3.75296 -2.82339 -0.00422 -0.01898 -3.33359 -0.8771 0 0 0 0 0 0.01558 0.19787 0.02563 0.77214 0 0.03521 0 3.6196 0.03893 0.41393 0.28018
VAL_1315 -7.30387 0.752 2.13836 -0.27349 0.22563 0.05671 2.74564 -2.15005 -0.00099 -0.01793 -3.47717 -0.26754 0 0 0 0 0 0.01452 -0.07475 0.04086 0.37674 0 -0.78804 0 1.9342 0.13705 0.50011 -5.43201
ARG_1316 -8.15936 0.40699 7.35111 -0.63351 0.12663 0.43369 3.21535 -3.27642 -0.00422 -0.01898 -3.39349 0.19554 0 0 0 -1.05478 0 0.10104 0.02071 0.03443 2.4084 0 -0.22173 0 -1.2888 -0.31141 0.73003 -3.33875
TYR_1317 -5.30065 0.5661 1.52057 -0.60722 0.07904 0.32254 0.66755 -1.16512 -0.01037 -0.14234 0.14805 -0.18911 0 0 0 0 0 0.38996 -0.05251 0.01225 0 2.35959 -0.05761 0.07095 1.2797 -0.05531 0.60463 0.44068
GLU_1318 -4.01369 0.24558 3.9698 -0.1879 0.02643 0.26804 1.4249 -1.73335 -0.00788 -0.04936 -0.94631 -0.56951 0 0 0 0 0 0.17518 0.04709 0.02337 0 3.13486 -0.04138 0 -2.7348 0.04263 0.2187 -0.70759
ASN_1319 -3.15752 0.22088 3.24564 -0.22375 0.01655 0.39994 0.51315 -1.57497 -0 -0 0.11447 -0.44023 0 0 0 0 0 0.14407 -0.08264 3e-05 0 2.69664 0.09149 0 -0.93687 -0.14723 0.21898 1.09862
ASN_1320 -2.23802 0.14462 2.64862 -0.19373 0.03255 0.32808 0.42972 -1.26247 -0 -0 -0.01553 -0.91138 0 0 0 0 0 0.15263 -0.01744 0.08873 0 1.71029 -0.66232 0 -0.93687 -0.30435 0.42427 -0.5826
LEU_1321 -4.55436 0.38916 3.18461 -0.48618 0.11903 0.07349 2.10558 -1.61972 -0.00788 -0.04936 -0.59412 0.3396 0 0 0 0 0 0.51544 0.0037 0.01978 1.43357 0 -0.37844 0 0.18072 -0.32 0.74928 1.10388
LYS_1322 -2.07871 0.45142 1.81273 -0.37854 0.04471 0.18905 0.71446 -0.79234 -0.00099 -0.01793 -0.10318 0.1351 0 0 0 0 0 1.3959 -0.04779 0.00225 1.60308 0 0.01055 0 -1.5107 -0.28167 1.20302 2.3504
PRO_1323 -3.31027 0.34653 2.02052 -0.18676 0.00137 0.13047 0.46969 -0.85215 -0 -0 -0.37987 0.06727 0 0 0 0 0 0.07695 -0.02309 0.00039 0.64077 0 -0.95945 0 -2.4119 -0.45109 0.93322 -3.88739
VAL_1324 -4.93777 0.65955 2.58409 -0.29865 0.20325 0.06812 1.86714 -1.75081 -0.01344 -0.05045 -1.1573 -0.28215 0 0 0 0 0 0.03529 -0.01213 0.02909 0.15277 0 -0.50901 0 1.9342 -0.21569 0.4316 -1.26229
LEU_1325 -7.90966 0.60398 2.31617 -0.45775 0.19161 0.09266 2.36257 -2.15551 -0.00888 -0.0351 -1.28687 0.02213 0 0 0 0 0 0.02968 -0.00966 0.02302 1.02166 0 -0.30797 0 0.18072 0.06149 0.40402 -4.8617
LYS_1326 -5.41813 0.19575 5.63119 -0.57773 0.29745 0.55385 2.49536 -2.54519 -0.00675 -0.02178 -3.09733 0.00428 0 0 -0.52515 0 0 0.01203 0.09137 0.18129 3.01338 0 0.29479 0 -1.5107 0.12618 0.50418 -0.30167
HIS_1327 -4.44477 0.21134 3.33802 -0.49709 0.02686 0.62176 1.13766 -1.78204 -0.00888 -0.0351 -0.38697 -0.53832 0 0 0 0 0 0.04255 -0.05257 0.07598 0 1.75804 -0.42302 0 -0.45461 0.02962 0.47383 -0.9077
VAL_1328 -7.35428 1.02712 3.85405 -0.28759 0.25062 0.0634 2.22793 -2.74769 -0 -0 -2.35123 0.15267 0 0 0 0 0 0.00644 0.22588 0.01489 0.05544 0 -0.40844 0 1.9342 -0.40529 0.43818 -3.3037
LYS_1329 -3.52918 0.42354 4.12727 -0.32325 0.02488 0.16128 1.82956 -1.82019 -0 -0 -3.54016 0.00625 0 0 0 0 0 0.04618 -0.05212 0.19081 2.56774 0 0.29183 0 -1.5107 -0.25426 0.64866 -0.71186
ALA_1330 -3.63192 0.23572 2.58159 -0.02034 0 0 2.12477 -1.61521 -0.00073 -0.0031 -2.71258 -0.39956 0 0 0 0 0 0.04045 0.01977 0 0 0 -0.56267 0 1.8394 0.03244 0.50474 -1.56723
TYR_1331 -6.41776 0.55147 4.10675 -0.89291 0.06416 0.1903 2.23365 -2.2966 -0.00312 -0.01092 -2.33118 -0.45603 0 0 -1.0116 -0.78625 0 0.14818 0.12617 0.06554 0 2.08727 -0.25885 0.02788 1.2797 0.15359 0.42243 -3.00812
ILE_1332 -8.06394 0.98532 2.18275 -0.52475 0.267 0.14741 2.39981 -2.15925 -0 -0 -2.38807 -0.05952 0 0 0 0 0 0.02785 -0.04176 0.05246 3.23793 0 -0.72966 0 0.73287 -0.0521 0.58065 -3.40499
LYS_1333 -5.06666 0.76824 4.17254 -0.34657 0.03393 0.15293 1.97689 -1.9524 -0.01014 -0.05525 -2.17839 0.14868 0 0 -0.73579 0 0 0.01084 -0.02106 0.00663 1.92648 0 -0.0346 0 -1.5107 -0.40926 1.34539 -1.77827
PRO_1334 -5.00036 0.73142 2.95708 -0.1231 0.00815 0.08939 0.63491 -1.09682 -0 -0 -0.03713 0.24206 0 0 0 0 0 0.08738 -0.08822 0.03029 0.11013 0 -0.88181 0 -2.4119 -0.48397 1.24251 -3.99
GLY_1335 -2.29156 0.0213 2.88901 -6e-05 0 0 1.03316 -1.4016 -0.0179 -0.14129 -0.89649 -0.39214 0 0 -0.56217 0 0 0.09765 -0.15606 0 0 0 -1.444 0 0.83697 -0.73376 0.27207 -2.88686
GLN_1336 -7.73795 0.70062 6.33891 -0.30084 0.02707 0.14332 3.27249 -3.08088 -0.02024 -0.16064 -3.62844 0.03676 0 0 -0.73579 0 0 0.01339 0.07858 0.04588 0 3.23748 -0.00885 0 -0.18838 -0.65095 0.23438 -2.38408
LYS_1337 -7.55032 0.46204 9.43069 -0.5896 0.17806 0.58608 5.38552 -4.0657 -0.05643 -0.15533 -8.1968 -0.01147 0 0 -1.46666 0 0 0.01549 -0.0741 0.24296 2.58356 0 0.24652 0 -1.5107 -0.14938 0.56452 -4.13106
VAL_1338 -7.97226 1.12498 2.3109 -0.27496 0.19848 0.05611 2.61391 -2.41531 -0 -0 -3.05857 -0.20262 0 0 0 0 0 0.03497 -0.05187 0.03814 0.28296 0 -0.78524 0 1.9342 -0.18856 0.72372 -5.63103
GLY_1339 -4.763 0.55903 3.05865 -0.00069 0 0 2.47323 -2.09442 -0.00946 -0.03354 -2.82695 -0.33415 0 0 0 0 0 0.06475 -0.05733 0 0 0 0.71816 0 0.83697 0.53682 0.47473 -1.39721
ILE_1340 -8.51554 1.5872 2.72687 -0.48039 0.44569 0.10091 2.62079 -2.34216 -0 -0 -2.47921 -0.02685 0 0 0 0 0 0.01967 -0.0674 0.06959 0.3445 0 -0.63895 0 0.73287 0.6005 0.45027 -4.85165
CYS_1341 -6.38611 0.92015 2.52156 -0.07736 0 0.04475 2.23196 -1.73444 -0 -0 -2.81391 -0.37272 0 0 0 0 0 0.01608 0.06193 0.03446 0.33243 0 -0.43002 0 3.6196 -0.07648 0.60456 -1.50356
GLY_1342 -3.00275 0.46221 1.72707 -0.00193 0 0 0.60952 -1.1128 -0.00112 -0.02394 -0.07245 -0.38152 0 0 0 0 0 0.09713 -0.12619 0 0 0 -1.54356 0 0.83697 0.49853 0.60564 -1.42919
ARG_1343 -6.56123 1.04835 6.86821 -0.47533 0.0415 0.2302 2.83606 -2.83157 -0 -0 -3.29251 0.51094 0 0 -0.21481 0 0 0.50285 0.00174 0.21507 2.52398 0 -0.1366 0 -1.2888 0.24728 1.05652 1.28187
THR_1344 -5.8312 0.87789 6.22704 -0.20953 0.16464 0.07684 3.18033 -2.64869 -0.02612 -0.16191 -3.02866 -0.08836 0 0 -0.46949 -0.95119 0 0.83028 -0.01707 0.0648 0.09119 0 0.07013 2.34891 -1.0874 -0.1226 1.14323 0.43306
GLY_1345 -2.84573 0.85367 2.3279 -6e-05 0 0 0.7369 -1.36639 -0 -0 0.11178 -0.41317 0 0 0 0 0 0.45843 -0.10934 0 0 0 0.28553 0 0.83697 0.01027 0.63151 1.51827
SER_1346 -4.1103 0.37279 4.28493 -0.02416 0 0.02284 1.9013 -1.92971 -0.03389 -0.22623 0.35695 0.02644 0 0 0 0 0 0.38598 -0.03738 0.04162 0.38043 0 0.25803 0.6532 -0.77834 0.23138 0.49428 2.27013
GLY_1347 -4.03997 0.5936 3.87113 -8e-05 0 0 2.05621 -2.02034 -0.01504 -0.11806 -1.30724 -0.26458 0 0 0 0 0 0.1065 0.05766 0 0 0 -1.1821 0 0.83697 1.93561 0.6152 1.12548
LYS_1348 -6.97912 1.46086 8.30497 -0.56313 0.31058 0.2332 3.52889 -3.41374 -0.03113 -0.17429 -4.06595 0.18611 0 0 0 -0.59737 0 0.05371 -0.04685 0.20083 2.20101 0 -0.05051 0 -1.5107 2.21642 0.91585 2.17962
SER_1349 -3.27965 0.20057 3.90734 -0.02696 0 0.04212 1.52365 -1.84805 -0.03392 -0.25651 -0.93046 -1.08269 0 0 0 0 0 0.01033 0.03209 0.00273 0.38045 0 0.03988 0.69953 -0.77834 0.40478 0.65779 -0.33531
SER_1350 -5.84218 0.36221 4.90286 -0.02994 0 0.06882 2.73818 -2.63283 -0 -0 -1.17246 -0.56137 0 0 0 0 0 0.02652 -0.03107 0.00198 0.78066 0 0.32536 0.60257 -0.77834 -0.06061 0.17115 -1.12849
LEU_1351 -5.89567 0.34166 2.91627 -0.64013 0.17842 0.21881 2.06211 -2.25837 -0 -0 -1.93235 0.07653 0 0 0 0 0 0.03297 0.1903 0.09664 1.01323 0 -0.27094 0 0.18072 -0.05158 0.4728 -3.26856
SER_1352 -5.07311 0.3272 5.49071 -0.02974 0 0.06952 2.93861 -2.67358 -0.01504 -0.11806 -2.9824 -0.63096 0 0 0 -0.71827 0 0.08051 0.00152 0.00982 0.65465 0 0.34442 0.60104 -0.77834 -0.00566 0.54412 -1.96303
LEU_1353 -8.2136 0.7503 5.56796 -0.46951 0.13034 0.10978 3.22931 -3.27218 -0 -0 -2.57119 0.20884 0 0 0 0 0 0.06878 -0.01576 0.144 0.33137 0 -0.27855 0 0.18072 -0.033 0.39454 -3.73786
ALA_1354 -5.73451 0.74433 2.74777 -0.02073 0 0 2.21489 -2.60594 -0 -0 -2.18626 -0.34593 0 0 0 0 0 0.05768 -0.03907 0 0 0 -0.23424 0 1.8394 -0.35378 0.49829 -3.41809
PHE_1355 -7.95642 1.28949 0.5938 -0.91236 0.0512 0.32037 1.59349 -1.80799 -0 -0 -1.05112 0.02225 0 0 0 0 0 0.11661 -0.01256 0.2136 0 2.00808 -0.22077 0 1.0402 -0.22484 0.49436 -4.4426
PHE_1356 -9.52973 1.20006 1.94029 -0.65557 0.096 0.33147 1.39751 -2.20515 -0 -0 -1.34947 -0.03726 0 0 0 0 0 0.05307 -0.04192 0.17729 0 2.36922 -0.03721 0 1.0402 -0.21277 0.62606 -4.8379
ARG_1357 -7.03022 0.72665 6.53515 -0.62692 0.16 0.45147 2.56561 -3.18765 -0 -0 -2.35211 -0.03718 0 0 -0.48968 0 0 0.02689 -0.10664 0.24234 2.17992 0 -0.11189 0 -1.2888 -0.26625 0.64443 -1.96488
MET_1358 -7.40259 0.71866 3.4483 -0.40601 0.11736 0.27034 1.94596 -2.13875 -0 -0 -2.20987 -0.33271 0 0 -0.3929 0 0 0.02928 -0.01122 0.02037 2.52771 0 0.21123 0 0.60916 -0.33216 0.54522 -2.78263
VAL_1359 -6.38859 1.28702 1.23794 -0.32455 0.45803 0.06942 1.08466 -1.85333 -0 -0 -0.10624 -0.63217 0 0 0 0 0 0.04434 -0.01662 0.16872 0.22032 0 -0.29897 0 1.9342 -0.47977 0.67105 -2.92454
ASP_1360 -4.11391 0.09693 5.52652 -0.17767 0.00211 0.53888 2.83443 -2.44167 -0 -0 -3.6279 -0.59746 0 0 0 -1.05478 0 0.2117 -0.04409 0.04489 0 3.30156 -0.44861 0 -2.3716 -0.32335 0.52468 -2.11933
ILE_1361 -5.82382 0.50612 0.81559 -0.61406 0.28361 0.12303 1.0288 -1.7173 -0 -0 0.44067 0.28324 0 0 0 0 0 0.05961 -0.05895 0.01713 0.86301 0 -0.43769 0 0.73287 -0.27858 0.60514 -3.17158
PHE_1362 -5.11053 0.48071 3.67437 -0.93878 0.04698 0.31432 1.13219 -1.77167 -0 -0 -0.00749 -0.02972 0 0 0 0 0 0.03333 -0.00962 0.14234 0 1.99137 -0.27688 0 1.0402 -0.14151 0.62563 1.19525
ASP_1363 -4.54676 0.30987 4.90893 -0.10731 0.01471 0.32008 2.75924 -2.37945 -0.01425 -0.11873 -2.80861 -1.378 0 0 -0.54557 0 0 0.03542 -0.01727 0.0501 0 2.03208 -0.13373 0 -2.3716 0.07972 0.27498 -3.63617
GLY_1364 -2.68543 0.37255 2.09912 -0.00032 0 0 0.91615 -1.24581 -0.01425 -0.11873 -2.41671 -0.18355 0 0 -0.54557 0 0 0.01213 -0.01581 0 0 0 -1.49535 0 0.83697 0.06597 0.23764 -4.18102
LYS_1365 -5.38796 0.23371 4.4438 -0.43742 0.06259 0.27197 2.06327 -2.11266 -0.00057 -0.00194 -2.39342 -0.19379 0 0 0 0 0 0.0725 0.02436 0.0274 2.16481 0 0.13833 0 -1.5107 0.1105 0.41109 -2.01415
ILE_1366 -6.82943 0.73248 1.02006 -0.46292 0.27968 0.10154 1.18803 -1.67389 -0 -0 -1.3666 -0.00185 0 0 0 0 0 0.0266 -0.02111 0.02623 0.40747 0 -0.76869 0 0.73287 -0.19749 0.67511 -6.13191
VAL_1367 -7.53717 0.81202 4.00793 -0.26376 0.15709 0.05273 2.50594 -2.78206 -0.00057 -0.00194 -2.67701 -0.27992 0 0 0 0 0 0.03364 -0.06866 0.00076 0.28873 0 -0.7881 0 1.9342 -0.48874 0.56422 -4.53068
ILE_1368 -7.88446 1.35266 2.68139 -0.45503 0.31569 0.09524 2.49281 -2.3592 -0 -0 -1.95847 -0.04159 0 0 0 0 0 0.14473 -0.04037 0.03004 0.29609 0 -0.70793 0 0.73287 -0.38448 0.53232 -5.15769
ASP_1369 -3.82448 0.62288 4.74056 -0.32228 0.13177 1.07456 1.93028 -1.9277 -0.00241 -0.03991 -1.48507 0.25224 0 0 0 0 0 0.17073 -0.08364 0.08811 0 2.58913 -0.55402 0 -2.3716 -0.40534 0.61432 1.19814
GLY_1370 -1.83471 0.23857 1.71696 -5e-05 0 0 0.09143 -1.00011 -3e-05 -8e-05 -0.03315 -0.40403 0 0 0 0 0 0.07345 -0.18375 0 0 0 -1.41683 0 0.83697 -0.746 0.40744 -2.25392
ILE_1371 -7.1062 0.96376 3.80173 -0.49023 0.43947 0.11457 2.96752 -2.68038 -0 -0 -2.14592 0.22709 0 0 0 0 0 0.02865 0.08391 0.03476 0.47881 0 -0.57962 0 0.73287 -0.79994 0.41316 -3.51599
ASP_1372 -4.88858 0.24398 6.05907 -0.20689 0.06504 0.64955 2.51958 -2.65764 -3e-05 -8e-05 -4.05303 -1.35182 0 0 -0.46911 -0.52313 0 0.0068 0.06276 0.0001 0 2.11672 -0.78295 0 -2.3716 -0.46199 0.62947 -5.41378
ILE_1373 -8.99704 1.41528 3.97826 -0.70712 0.6859 0.16972 2.70183 -2.78874 -0.02031 -0.1162 -1.92743 0.26026 0 0 0 0 0 0.04882 -0.04761 0.081 1.10249 0 0.06247 0 0.73287 -0.28049 0.95396 -2.69207
SER_1374 -3.06543 0.1708 4.15311 -0.03974 0.001 0.05409 1.5391 -1.83131 -0 -0 -1.96875 -0.35801 0 0 -0.46911 -0.52313 0 0.01833 -0.09293 0.02521 0.15096 0 -0.35131 1.77638 -0.77834 -0.3721 0.79436 -1.1668
LYS_1375 -4.36515 0.28404 4.56137 -0.32184 0.05167 0.18522 1.7726 -1.91556 -0.00162 -0.00452 -1.62713 -0.25833 0 0 0 0 0 0.00404 -0.05328 0.00615 1.79912 0 -0.0244 0 -1.5107 -0.45697 0.28837 -1.5869
LEU_1376 -7.63504 1.1588 2.91649 -0.51796 0.33121 0.09361 2.06834 -2.23589 -0.02031 -0.1162 -1.37557 0.31051 0 0 -0.48968 0 0 0.07306 0.54306 0.22979 0.4477 0 -0.33245 0 0.18072 -0.41834 1.23419 -3.55395
PRO_1377 -6.46023 0.78406 4.19585 -0.14081 0.00853 0.10275 1.71579 -1.89708 -0.00019 -0.00276 -1.45402 0.1425 0 0 0 0 0 0.03679 -0.09825 0.1195 0.19237 0 -0.82511 0 -2.4119 -0.59075 1.56773 -5.01523
LEU_1378 -7.17034 0.64407 4.2661 -0.51918 0.27809 0.11721 2.11254 -2.59963 -0 -0 -1.68375 0.03243 0 0 0 0 0 0.11152 -0.06234 0.00104 3.28019 0 -0.23531 0 0.18072 -0.4905 0.5768 -1.16035
HIS_1379 -5.54168 0.39684 5.00505 -0.70547 0.01116 0.7579 1.6946 -2.58139 -0 -0 -1.44609 -1.93188 0 0 0 0 0 0.04508 -0.03529 0.02199 0 1.91718 -0.11528 0 -0.45461 -0.33483 0.61216 -2.68455
THR_1380 -6.20417 0.48006 5.56139 -0.11871 0.04672 0.05764 2.32578 -2.75841 -0 -0 -0.49863 -0.91275 0 0 0 0 0 0.17678 0.23038 0.00361 0.32956 0 -0.14524 2.27709 -1.0874 -0.23276 0.84517 0.3761
LEU_1381 -8.33458 0.98633 3.47737 -0.71201 0.32514 0.2563 2.48583 -2.59939 -0 -0 -1.92866 0.1681 0 0 0 0 0 0.02129 -0.02041 0.0433 0.71937 0 -0.17508 0 0.18072 0.08496 0.67917 -4.34226
ARG_1382 -10.3753 1.09818 9.60024 -0.69765 0.14378 0.46004 4.21193 -4.61893 -0.03109 -0.15846 -3.25654 0.66619 0 0 -0.63203 -0.43729 0 0.0509 -0.04416 0.05135 2.27 0 -0.18616 0 -1.2888 -0.17264 0.82539 -2.52109
SER_1383 -3.88945 0.57996 4.77924 -0.03435 0.0054 0.02672 1.73808 -2.26921 -0.00709 -0.05455 -1.85647 -0.08265 0 0 -0.10557 0 0 0.0425 -0.04999 0.01802 1.06541 0 -0.336 1.81319 -0.77834 -0.61556 0.7571 0.74638
ARG_1384 -9.00841 0.72476 8.34373 -0.75045 0.15044 0.48465 2.96771 -3.743 -0.02895 -0.24787 -2.94224 0.0169 0 0 -0.72133 0 0 0.06105 -0.05589 0.74908 2.92951 0 -0.07107 0 -1.2888 -0.12652 0.58858 -1.96814
LEU_1385 -7.39504 0.86879 2.09607 -0.48516 0.14112 0.09738 1.84678 -2.08043 -0.01677 -0.14589 -1.64144 0.28385 0 0 -0.42894 0 0 0.02068 -0.02535 0.02268 0.48033 0 -0.31187 0 0.18072 0.00908 0.91945 -5.56397
SER_1386 -5.50324 0.38831 4.88118 -0.02414 0 0.02095 2.57365 -2.40734 -0.02771 -0.24006 -2.35624 0.24147 0 0 0 0 0 0.01264 0.03028 0.01598 0.49938 0 -0.0675 0.60518 -0.77834 -0.17411 0.65616 -1.6535
ILE_1387 -8.37868 1.25012 1.46411 -0.54205 0.28763 0.11715 1.49558 -1.99595 -0 -0 -1.72271 -0.17475 0 0 -0.52257 0 0 0.04207 -0.00887 0.11977 0.93708 0 0.12563 0 0.73287 0.15821 0.64398 -5.97137
ILE_1388 -8.55104 1.25066 2.59108 -0.61996 0.41374 0.12258 2.063 -2.31905 -0 -0 -2.29386 0.32533 0 0 0 0 0 0.03629 0.09513 0.15497 0.93465 0 -0.73594 0 0.73287 -0.14576 0.93622 -5.00909
LEU_1389 -6.72708 0.41574 1.78702 -0.48109 0.33376 0.10164 1.23793 -1.83767 -0.00563 -0.02875 -0.25332 0.15858 0 0 -0.58517 0 0 0.07354 -0.01105 0.00621 2.13994 0 -0.37952 0 0.18072 -0.43088 0.54846 -3.75661
GLN_1390 -4.63649 0.35053 4.12866 -0.41545 0.12331 0.28052 1.25106 -1.86556 -0.04647 -0.3845 -0.09665 -0.7453 0 0 0 0 0 0.01537 0.03381 0.00048 0 3.62193 -0.1893 0 -0.18838 -0.32411 0.23389 1.14736
ASP_1391 -2.4077 0.3498 2.70622 -0.21146 0.0384 0.68802 0.64184 -1.17897 -0 -0 0.41476 -1.08382 0 0 0 0 0 0.02717 0.02031 0.04476 0 2.10012 -0.43774 0 -2.3716 -0.10888 0.87648 0.10771
PRO_1392 -5.92411 0.8828 3.45179 -0.13527 0.01195 0.09665 0.54862 -1.29107 -0.01894 -0.15176 -0.14598 0.21593 0 0 0 0 0 0.06665 -0.03753 0.00053 0.17958 0 -0.87211 0 -2.4119 -0.3287 1.08148 -4.78139
ILE_1393 -4.69076 0.45838 1.22898 -0.47751 0.35512 0.10907 1.09651 -1.36576 -0.00406 -0.08156 -0.83593 -0.14267 0 0 0 0 0 0.02995 0.38361 0.06962 0.2785 0 -0.63902 0 0.73287 -0.53014 0.72277 -3.30202
LEU_1394 -7.83125 0.85609 1.44761 -0.43629 0.13409 0.07441 0.97801 -1.82434 -0 -0 -0.85911 0.17603 0 0 0 0 0 0.03651 -0.01128 0.04572 0.38904 0 -0.29139 0 0.18072 -0.18469 1.03605 -6.08408
PHE_1395 -9.24464 0.90284 2.59378 -0.5525 0.03392 0.27735 1.94324 -2.4315 -0.01155 -0.06185 -2.34643 0.10727 0 0 -1.83513 0 0 0.04526 0.00201 0.00012 0 1.94439 -0.34679 0 1.0402 -0.19844 0.70936 -7.42908
SER_1396 -2.8223 0.38522 3.54573 -0.03098 0.00011 0.05254 1.79581 -1.60717 -0.02056 -0.15358 -1.95224 -0.85645 0 0 -0.93336 0 0 0.13604 -0.09159 1e-05 0.57445 0 0.18598 0.60381 -0.77834 -0.30211 0.2104 -2.05857
GLY_1397 -3.40498 0.106 3.82921 -0.0014 0 0 2.50222 -1.98865 -0.00026 -0.00111 -1.79775 -0.33317 0 0 0 0 0 0.03327 -0.12046 0 0 0 -1.54284 0 0.83697 0.23063 0.29844 -1.35386
SER_1398 -5.33365 0.63864 5.62166 -0.02923 0 0.06753 2.87234 -2.72819 -1e-05 -0.00037 -3.44563 -0.30461 0 0 -0.78469 0 0 0.02496 0.05173 0.00049 0.22768 0 -0.35379 0.62362 -0.77834 0.05958 0.3757 -3.19459
ILE_1399 -9.07162 1.11422 3.3328 -0.53661 0.5285 0.11048 3.04574 -2.89992 -0.00408 -0.02437 -1.91915 -0.09265 0 0 0 0 0 0.06747 0.03748 0.04759 0.61979 0 -0.37571 0 0.73287 -0.34148 0.69954 -4.92914
ARG_1400 -7.48646 0.52749 7.20392 -0.92303 0.17339 0.58328 3.23737 -3.29726 -0.04705 -0.2642 -4.25289 0.42497 0 0 0 -0.71109 0 0.03855 0.15946 0.00891 3.56318 0 -0.19058 0 -1.2888 0.01057 0.89174 -1.63852
PHE_1401 -8.75865 0.97634 4.76165 -0.94512 0.05402 0.33045 2.61393 -2.97086 -0 -0 -0.85789 0.00828 0 0 -0.78469 0 0 0.02249 0.03765 0.00275 0 1.79638 -0.41094 0 1.0402 0.03144 0.54937 -2.50319
ASN_1402 -7.45104 0.33699 7.2938 -0.23722 0.0077 0.34438 3.69336 -3.61562 -0.00406 -0.08156 -3.56257 -0.3329 0 0 -1.83513 0 0 0.02325 0.0998 0.39865 0 3.11261 0.29724 0 -0.93687 -0.00114 0.55838 -1.89195
LEU_1403 -8.2871 0.78824 1.48922 -0.47164 0.19177 0.11339 1.57189 -1.97353 -0 -0 -1.60923 0.17672 0 0 0 0 0 0.01781 0.098 0.05762 0.38073 0 -0.27558 0 0.18072 -0.1002 0.55917 -7.09199
ASP_1404 -7.23848 0.71354 9.8382 -0.28153 0.21447 0.994 5.69659 -4.29 -0.00408 -0.02437 -9.09102 -1.08037 0 0 -1.77559 0 0 0.0235 0.1457 0.03026 0 1.96669 -0.78626 0 -2.3716 0.11207 1.04578 -6.16249
PRO_1405 -7.30559 0.91034 2.82533 -0.07494 0 0.04561 1.56138 -1.43139 -0 -0 0.07371 0.57595 0 0 0 0 0 0.02315 -0.18372 0.01644 0.43591 0 -0.58404 0 -2.4119 0.07902 1.13667 -4.30808
GLU_1406 -4.49982 0.40843 4.91729 -0.2183 0.03129 0.32279 1.63178 -1.9902 -0.00026 -0.00059 -2.13483 -0.60112 0 0 -0.44691 0 0 0.01605 -0.02303 0.11585 0 2.97661 -0.14532 0 -2.7348 -0.28178 0.54956 -2.10734
CYS_1407 -4.63035 0.30998 3.88825 -0.06854 0.01911 0.02275 1.69333 -1.80915 -0.021 -0.10735 -1.78877 -0.42416 0 0 0 0 0 0.01291 -0.0689 0.02382 0.08454 0 0.23407 0 3.6196 0.04331 0.78604 1.81949
LYS_1408 -2.75072 0.10067 4.10736 -0.30487 0.03786 0.15491 1.56093 -1.54923 -0.01126 -0.13118 -1.80124 -0.20556 0 0 -0.50229 0 0 0.00551 -0.01347 0.00677 1.8611 0 -0.20505 0 -1.5107 0.15817 0.58542 -0.40687
CYS_1409 -4.9537 0.71622 2.6998 -0.09684 0.0013 0.05292 1.17882 -1.30858 -0.02574 -0.13135 -1.58365 -0.0002 0 0 -0.82639 0 0 0.00772 0.00759 0.00752 0.51399 0 0.01299 0 3.6196 -0.32398 0.31208 -0.11989
THR_1410 -3.93942 0.37168 3.74492 -0.15908 0.05553 0.05836 2.30169 -1.86262 -0.011 -0.13059 -1.90569 -0.18171 0 0 0 0 0 0.02835 -0.05043 0.00794 0.09331 0 0.07059 2.28895 -1.0874 -0.49619 0.42886 -0.37394
ASP_1411 -4.87572 0.41161 5.18005 -0.1142 0.01267 0.3511 2.82919 -2.51924 -0 -0 -2.71158 -0.43723 0 0 0 -0.71109 0 0.01182 -0.02866 0.0048 0 1.7042 0.00835 0 -2.3716 -0.30652 0.29933 -3.26268
ASP_1412 -3.35941 0.28699 3.64079 -0.11374 0.00972 0.34781 1.38063 -1.80912 -0 -0 -0.87619 -0.42031 0 0 0 0 0 0.00962 -0.05005 0.01511 0 1.69446 0.08707 0 -2.3716 -0.29623 0.20917 -1.61526
ARG_1413 -8.48946 0.79776 8.50764 -0.84469 0.17616 0.65058 3.60092 -3.91849 -0.02087 -0.12822 -4.17562 0.06036 0 0 0 -0.31107 0 0.00313 0.07337 0.19575 2.69452 0 -0.14118 0 -1.2888 -0.26729 0.48244 -2.34306
LEU_1414 -10.3274 1.03027 3.76416 -0.46613 0.18156 0.09735 2.89267 -3.07708 -0.00182 -0.006 -1.64025 0.21356 0 0 0 0 0 0.00777 0.09267 0.07619 0.37823 0 -0.26434 0 0.18072 -0.2208 0.73643 -6.3522
TRP_1415 -10.2918 0.84031 5.21868 -0.94664 0.1368 0.29689 2.90307 -3.44129 -0 -0 -2.50121 -0.47603 0 0 0 0 0 0.01144 0.07861 0.10109 0 2.00956 -0.02979 0 1.6906 -0.22101 0.57979 -4.04094
GLU_1416 -6.15059 0.39081 7.1095 -0.33286 0.09082 0.4121 3.14629 -3.24282 -0 -0 -3.45676 -0.66638 0 0 0 -0.31107 0 0.00334 0.01344 0.14657 0 3.23152 -0.15766 0 -2.7348 -0.28801 0.36923 -2.42732
ALA_1417 -6.87588 1.15857 3.17044 -0.02183 0 0 2.88944 -2.94212 -0 -0 -2.61941 -0.35971 0 0 0 0 0 0.0088 0.09904 0 0 0 -0.28392 0 1.8394 -0.46041 0.29103 -4.10656
LEU_1418 -11.1191 1.44978 3.90246 -0.50983 0.23102 0.12327 3.30146 -3.41409 -0 -0 -3.34884 0.20981 0 0 0 0 0 0.00446 0.06003 0.03191 0.34142 0 -0.30625 0 0.18072 -0.39126 0.62909 -8.6239
GLU_1419 -5.22961 0.34964 6.61269 -0.32005 0.05056 0.3428 2.62956 -2.92618 -0 -0 -2.9141 -0.48911 0 0 0 0 0 0.00296 -0.02025 0.0826 0 3.34566 -0.07154 0 -2.7348 -0.14371 0.61228 -0.82062
ILE_1420 -6.85487 1.27743 1.86614 -0.68253 0.25183 0.21697 2.22887 -2.20515 -0 -0 -1.14468 0.51891 0 0 0 0 0 0.0091 -0.06955 0.03937 1.0634 0 -0.06511 0 0.73287 -0.11105 0.91686 -2.0112
ALA_1421 -6.58375 0.86621 2.09137 -0.02893 0.00848 0 2.17714 -2.44871 -0 -0 -0.79749 -0.4396 0 0 0 0 0 0.01216 -0.05889 0 0 0 0.00524 0 1.8394 -0.33296 0.97263 -2.71769
GLN_1422 -4.27136 0.41136 3.52503 -0.67441 0.09351 0.72426 1.55448 -1.8763 -0 -0 -1.74342 -0.75098 0 0 0 0 0 0.02442 -0.06622 0.0563 0 2.53922 -0.09709 0 -0.18838 -0.3392 0.36033 -0.71845
LEU_1423 -10.0178 1.41761 3.13155 -0.53115 0.27335 0.14242 3.14879 -2.92198 -0.01567 -0.09921 -3.1077 0.14419 0 0 0 0 0 0.02196 -0.04105 0.35248 0.31045 0 -0.13792 0 0.18072 -0.03171 0.59401 -7.18669
LYS_1424 -6.98739 0.70116 6.3569 -0.43701 0.06746 0.24861 2.3544 -2.77331 -0 -0 -2.37324 -0.1473 0 0 0 0 0 0.01279 -0.04789 0.08645 1.8351 0 -0.05775 0 -1.5107 0.02664 0.52552 -2.11955
ASN_1425 -2.73344 0.17258 3.04109 -0.18698 0.03399 0.28615 0.63318 -1.40353 -0 -0 0.32628 -0.34412 0 0 0 0 0 0.07093 -0.06029 0.0119 0 1.5093 0.0075 0 -0.93687 -0.13154 0.19526 0.49139
MET_1426 -4.68998 0.35802 4.80345 -0.51801 0.13565 0.13872 2.31966 -2.27971 -0 -0 -1.42386 -0.07472 0 0 0 0 0 0.08081 -0.00756 0.05162 1.11867 0 0.14404 0 0.60916 0.28737 0.24594 1.29927
VAL_1427 -8.02432 0.78049 2.26759 -0.30849 0.17427 0.07006 2.71653 -2.45234 -0 -0 -1.12404 -0.23205 0 0 0 0 0 0.01367 0.03334 0.00351 0.21734 0 -0.2262 0 1.9342 0.25342 0.39798 -3.50503
LYS_1428 -3.69173 0.3144 3.7073 -0.46042 0.13058 0.30281 1.70749 -1.80628 -0.01567 -0.09921 -0.98995 -0.29794 0 0 0 0 0 0.03923 -0.11315 0.00887 2.35858 0 -0.0803 0 -1.5107 -0.27601 0.51378 -0.25832
SER_1429 -2.21132 0.16439 2.89595 -0.02836 0.00709 0.02666 1.15933 -1.32367 -0 -0 -1.00975 -0.06484 0 0 0 0 0 0.12973 -0.05016 0.00969 0.60064 0 -0.21462 0.6005 -0.77834 -0.45887 0.40848 -0.13748
LEU_1430 -5.75344 1.41781 3.13559 -0.44028 0.18143 0.06087 2.17763 -2.04683 -0 -0 -0.42244 0.26414 0 0 0 0 0 0.37572 0.17293 0.52864 1.20988 0 -0.32472 0 0.18072 -0.52084 2.11905 2.31586
PRO_1431 -2.47502 0.63946 1.96618 -0.10943 0.00103 0.07995 1.27807 -0.96361 -0.0104 -0.05287 -1.58569 0.30847 0 0 0 0 0 0.15907 -0.08387 0.01483 0.08403 0 -1.05518 0 -2.4119 -0.45064 2.18123 -2.4863
GLY_1432 -0.88717 0.00908 0.9251 -9e-05 0 0 0.29858 -0.47517 -0 -0 0.06597 -0.38634 0 0 0 0 0 0.03324 0.05373 0 0 0 -0.83548 0 0.83697 0.55018 0.49844 0.68705
GLY_1433 -2.99669 0.53171 2.49911 -0.00019 0 0 1.41665 -1.48002 -0 -0 -0.89433 -0.23146 0 0 0 0 0 0.18282 0.18149 0 0 0 -1.40851 0 0.83697 1.48444 0.68897 0.81096
LEU_1434 -9.11294 1.34197 2.29256 -0.49986 0.19464 0.14949 2.02241 -2.34815 -0 -0 -1.37215 0.07834 0 0 0 0 0 0.57153 0.04828 0.25103 0.08146 0 0.52597 0 0.18072 2.10973 1.53173 -1.95324
ASP_1435 -2.73802 0.21353 3.61378 -0.1164 0.01622 0.36052 1.10331 -1.57869 -0.02649 -0.19052 -1.09666 -0.39716 0 0 0 0 0 0.89041 -0.01012 0.0318 0 2.53378 -0.28267 0 -2.3716 1.02468 1.30277 2.28248
ALA_1436 -4.33984 0.90329 2.81763 -0.02571 0.00042 0 2.00843 -1.96705 -0.00046 -0.00164 -1.60629 -0.22276 0 0 0 0 0 0.0766 -0.04463 0 0 0 -0.10502 0 1.8394 -0.82001 0.36062 -1.127
THR_1437 -3.50347 0.23692 1.62298 -0.17429 0.08999 0.06131 0.31797 -1.35506 -0.02086 -0.21702 -0.04847 -0.20524 0 0 0 0 0 0.02644 0.12768 0.0014 0.09924 0 -0.01667 2.33377 -1.0874 -0.41912 0.33727 -1.79262
VAL_1438 -7.32222 0.69198 3.02931 -0.27933 0.13093 0.05741 2.51088 -2.61701 -0.01175 -0.06237 -2.21126 -0.04916 0 0 0 0 0 0.18373 -0.08315 7e-05 0.07117 0 -0.44418 0 1.9342 -0.23869 0.56973 -4.13973
THR_1439 -3.56235 0.22908 3.25759 -0.12435 0.07584 0.08802 1.42226 -1.74961 -0.01928 -0.26135 -1.75284 -0.82198 0 0 0 0 0 0.8392 0.02503 0.00405 0.55617 0 -0.10866 2.28012 -1.0874 -0.21619 0.74111 -0.18553
GLU_1440 -2.73947 0.15379 4.1223 -0.41395 0.10938 0.83245 1.48699 -1.53871 -0.01822 -0.1342 -1.82389 -1.07746 0 0 0 -0.92727 0 0.59845 0.09351 0.0301 0 3.50739 -0.05802 0 -2.7348 0.14968 0.503 0.12105
GLY_1441 -3.10913 0.53727 3.08745 -5e-05 0 0 1.01927 -1.65809 -0.00925 -0.03475 -1.06953 -0.36521 0 0 0 0 0 0.77609 -0.18181 0 0 0 -1.45402 0 0.83697 -0.45993 0.57846 -1.50625
GLY_1442 -4.38684 0.52887 3.94566 -7e-05 0 0 2.32943 -2.16305 -0 -0 -0.95899 -0.32311 0 0 0 0 0 0.71279 -0.09938 0 0 0 -1.53888 0 0.83697 0.06587 0.52685 -0.52388
GLU_1443 -2.98307 0.31701 3.99378 -0.23009 0.02501 0.31478 1.21908 -1.64576 -0.01822 -0.13419 0.03498 -0.57807 0 0 0 0 0 0.18954 -0.07085 0.09146 0 3.12074 -0.35134 0 -2.7348 0.26365 0.35268 1.17632
ASN_1444 -3.39036 0.27531 2.57338 -0.34871 0.02521 0.70408 0.78301 -1.55623 -0.01539 -0.16106 -0.0084 -1.61133 0 0 0 0 0 0.6957 -0.02545 0.09723 0 3.06392 -0.45549 0 -0.93687 -0.6995 0.36028 -0.63068
PHE_1445 -9.28348 1.27086 2.95514 -0.61658 0.04397 0.32673 2.13468 -2.61486 -0 -0 -0.58159 0.0882 0 0 0 0 0 0.75844 -0.00529 0.00228 0 2.0868 -0.1026 0 1.0402 -0.44502 0.57257 -2.36957
SER_1446 -4.41827 0.35238 5.84913 -0.02765 0 0.06527 3.16547 -2.64462 -0.00301 -0.0102 -2.95999 -0.41266 0 0 -1.94241 0 0 0.17746 -0.03315 0.00348 0.138 0 -0.47797 0.61365 -0.77834 -0.34213 0.71481 -2.97075
VAL_1447 -5.5363 0.35892 3.499 -0.36665 0.26477 0.09022 1.78465 -2.21028 -0 -0 -0.5301 -0.17977 0 0 0 0 0 0.04582 0.03734 0 0.7975 0 0.13826 0 1.9342 -0.39899 0.54035 0.26895
GLY_1448 -4.08208 0.6317 3.67199 -5e-05 0 0 1.85598 -2.05586 -0 -0 -0.81266 -0.43107 0 0 0 0 0 0.02141 -0.06678 0 0 0 0.23454 0 0.83697 0.39179 0.32666 0.52254
GLN_1449 -8.99806 0.86475 6.95721 -0.28242 0.02412 0.21586 4.00863 -3.63565 -0 -0 -2.2677 -0.32236 0 0 -1.94241 0 0 0.01685 -0.03731 0.04023 0 3.35971 -0.0787 0 -0.18838 0.43397 0.34274 -1.48892
ARG_1450 -10.3918 0.57677 9.24868 -0.74192 0.1032 0.4767 3.64349 -4.23023 -0.03175 -0.29861 -4.20362 0.26458 0 0 0 0 0 0.0128 0.02552 0.12368 1.44549 0 -0.12537 0 -1.2888 -0.36171 0.56821 -5.18472
GLN_1451 -9.79983 1.19471 7.83528 -0.90022 0.65504 0.87228 4.33481 -3.99004 -0.01844 -0.1756 -4.21483 -0.42684 0 0 -1.53923 0 0 0.00758 0.11691 0.17737 0 5.52183 -0.16548 0 -0.18838 -0.38968 0.62764 -0.46513
LEU_1452 -9.42762 1.24038 4.42392 -0.46367 0.24014 0.11523 3.85947 -3.3635 -0 -0 -2.91933 0.16904 0 0 0 0 0 0.01663 0.35573 0.09782 0.30308 0 -0.3156 0 0.18072 -0.33811 0.81833 -5.00734
PHE_1453 -10.769 1.50081 2.74993 -0.5729 0.02081 0.20956 3.12066 -3.17619 -0 -0 -2.48866 -0.12825 0 0 0 0 0 0.01398 0.07099 0.45534 0 2.3759 0.16075 0 1.0402 -0.30026 0.77394 -4.94243
CYS_1454 -8.10164 0.70639 6.04375 -0.04651 0 0.01447 3.13855 -3.13779 -0.00277 -0.01761 -2.32263 -0.05916 0 0 0 0 0 0.00316 0.08739 0.05665 0.28005 0 0.26203 0 3.6196 0.03603 0.50095 1.06093
LEU_1455 -8.27338 0.90115 3.21619 -0.62635 0.40635 0.25409 2.86575 -2.93173 -0 -0 -1.97685 -0.19852 0 0 0 0 0 0.01034 -0.01252 0.26067 1.3332 0 -0.20508 0 0.18072 0.148 0.52964 -4.11834
ALA_1456 -6.93066 0.59026 3.25559 -0.02152 0 0 3.28316 -3.03778 -0 -0 -2.7051 -0.37896 0 0 0 0 0 0.04734 0.12112 0 0 0 -0.35045 0 1.8394 -0.24153 0.48167 -4.04746
ARG_1457 -10.1882 1.26149 9.09607 -0.79655 0.20789 0.50905 4.12456 -4.42443 -0 -0 -3.12239 0.40648 0 0 0 0 0 0.02235 0.04917 0.30552 1.44335 0 -0.05727 0 -1.2888 -0.40956 0.47153 -2.38969
ALA_1458 -5.1743 0.34544 3.60086 -0.02313 0 0 2.20013 -2.43513 -0.00813 -0.03829 -0.62544 -0.39118 0 0 0 0 0 0.03943 0.00016 0 0 0 -0.35412 0 1.8394 -0.49452 0.43382 -1.085
PHE_1459 -9.20802 1.13263 5.20751 -0.80579 0.03438 0.25696 2.82779 -3.39703 -0 -0 -2.60013 -0.02339 0 0 0 0 0 0.03107 0.01568 0.50055 0 2.19215 -0.13225 0 1.0402 -0.32203 0.44428 -2.80543
VAL_1460 -6.83873 1.13399 3.22085 -0.31805 0.23195 0.07312 1.91138 -2.35696 -0 -0 -1.63052 -0.0987 0 0 0 0 0 0.09726 0.05292 0.07496 0.1688 0 -0.12952 0 1.9342 -0.055 0.53553 -1.99253
ARG_1461 -7.69938 1.2571 9.37234 -0.77173 0.15739 0.51911 3.69566 -4.27294 -0.01987 -0.10814 -2.75553 1.13282 0 0 -1.16654 0 0 4.24604 -0.02932 0.16103 2.33842 0 -0.09157 0 -1.2888 -0.28888 35.7937 40.1809
LYS_1462 -2.69087 0.04956 3.29771 -0.34567 0.08364 0.23056 0.81487 -1.43237 -0.02047 -0.11823 0.02952 -0.43023 0 0 0 0 0 0.66598 -0.01582 0.01827 1.51507 0 -0.04633 0 -1.5107 -0.31892 35.8684 35.6439
SER_1463 -3.79769 0.48224 4.62677 -0.033 0 0.07445 1.99987 -1.98884 -0.02213 -0.1483 -2.053 -0.42649 0 0 -0.3128 0 0 0.14214 -0.00574 0.03887 0.29779 0 -0.27972 0.60977 -0.77834 -0.39709 0.50787 -1.46337
SER_1464 -4.10411 0.29953 4.20812 -0.02595 0.00053 0.04146 1.59942 -1.88352 -0.00682 -0.04948 -1.65409 -0.87049 0 0 -0.72173 0 0 0.324 0.00347 0.03729 0.45807 0 -0.14689 0.62082 -0.77834 -0.395 0.68454 -2.35916
ILE_1465 -7.32014 0.86619 1.3107 -0.47007 0.35828 0.10415 1.58567 -1.81189 -0.00864 -0.03343 -1.46724 -0.02805 0 0 0 0 0 0.01106 0.0081 0.01916 0.28475 0 -0.60698 0 0.73287 -0.22749 0.67895 -6.01404
LEU_1466 -8.78442 0.97462 1.88215 -0.62241 0.35081 0.16841 2.28931 -2.28588 -0.00638 -0.02095 -2.63449 0.31613 0 0 0 0 0 0.00603 0.04066 0.03115 0.7336 0 -0.25582 0 0.18072 -0.1218 0.44598 -7.31258
ILE_1467 -8.45703 1.12449 3.13129 -0.61011 0.35116 0.12092 2.91737 -2.4558 -0.01607 -0.05687 -2.89407 0.31098 0 0 0 0 0 0.00503 -0.04843 0.02942 0.95103 0 -0.7639 0 0.73287 -0.26301 0.5349 -5.35582
MET_1468 -8.1204 0.67405 4.24577 -0.33501 0.15366 0.05711 2.79132 -2.26547 -0.00638 -0.02095 -2.37127 -0.30981 0 0 0 0 0 0.00956 -0.04347 0.12869 1.59915 0 0.23765 0 0.60916 0.12513 0.48847 -2.35303
ASP_1469 -5.10931 0.4413 6.57573 -0.12134 0.02232 0.36659 3.15569 -2.91021 -0.0076 -0.02612 -3.84739 -0.20575 0 0 0 -0.71827 0 0.01365 0.12986 0.07516 0 3.83775 -0.67425 0 -2.3716 0.39628 0.35223 -0.62529
GLU_1470 -7.74212 1.50383 9.65015 -0.26736 0.09846 0.41822 5.08466 -4.09689 -0.02461 -0.19132 -8.31913 -0.47643 0 0 -0.82922 -0.42579 0 0.01538 0.05594 0.07468 0 3.09978 -0.09071 0 -2.7348 0.12146 0.79979 -4.27602
ALA_1471 -4.63499 0.72879 2.28587 -0.02387 0 0 1.51184 -1.88178 -0 -0 -0.36308 -0.39823 0 0 -0.95406 0 0 0.12689 -0.06468 0 0 0 -0.315 0 1.8394 -0.22695 0.84814 -1.52171
THR_1472 -6.17486 1.16364 4.80832 -0.12628 0.09193 0.0652 1.72297 -2.47713 -0.02023 -0.16463 -0.82 -1.40024 0 0 0 0 0 0.06057 0.17545 0.09143 0.01514 0 -0.1528 2.26512 -1.0874 -0.55922 0.65421 -1.8688
ALA_1473 -3.80081 0.39953 2.91162 -0.02464 0.0003 0 1.57525 -1.804 -0 -0 -0.85156 -0.35266 0 0 0 0 0 1.53526 -0.06532 0 0 0 -0.42447 0 1.8394 -0.44097 0.88409 1.381
SER_1474 -2.43222 0.13069 2.00468 -0.03685 0.01169 0.0692 0.47993 -1.16484 -0.01405 -0.16579 -0.19925 -0.51318 0 0 0 0 0 0.27397 0.04739 0 0.48777 0 -0.07808 0.60193 -0.77834 0.02528 0.49675 -0.75331
ILE_1475 -7.72818 1.26434 3.3564 -0.62252 0.52368 0.11186 2.21188 -2.48721 -0 -0 -1.28494 0.51342 0 0 -0.61404 0 0 0.1401 -0.05655 0.0058 0.93315 0 -0.6506 0 0.73287 0.03751 0.50518 -3.10786
ASP_1476 -4.40619 0.35349 6.76641 -0.30981 0.01945 1.07108 3.47396 -2.95345 -0.00076 -0.00251 -6.31678 -0.91414 0 0 -0.71834 -0.66227 0 0.13485 0.13674 0.0055 0 3.84759 0.04604 0 -2.3716 -0.32608 0.69034 -2.43649
MET_1477 -4.258 0.19119 4.33121 -0.75154 0.19837 0.20337 1.53476 -2.03765 -0 -0 -0.43893 -0.01294 0 0 0 0 0 0.12096 -0.041 0.09722 0.96318 0 -0.13857 0 0.60916 -0.23495 0.60461 0.94045
ALA_1478 -3.3606 0.30391 4.28172 -0.01988 0 0 2.18228 -2.11546 -0 -0 -1.43116 -0.36348 0 0 0 0 0 1.78885 0.02046 0 0 0 0.05508 0 1.8394 -0.0487 0.46584 3.59825
THR_1479 -6.69415 0.77088 5.72286 -0.21015 0.20898 0.07946 3.31201 -3.07968 -0 -0 -4.56328 -0.33062 0 0 -0.71834 -0.66227 0 0.11599 -0.012 0.00012 0.23751 0 0.07497 2.49505 -1.0874 0.04495 0.64085 -3.65427
GLU_1480 -8.73463 0.54084 9.34336 -0.35041 0.0771 0.39292 4.11438 -4.17906 -0.03375 -0.28323 -5.01934 -0.58399 0 0 0 -1.38269 0 0.03932 0.06195 0.05015 0 3.88943 -0.14954 0 -2.7348 -0.23247 0.72724 -4.44723
ASN_1481 -4.95738 0.22951 5.81666 -0.17113 0.03191 0.25402 2.66218 -2.73902 -0 -0 -2.43032 -0.33098 0 0 0 0 0 0.01708 0.24736 0.00492 0 1.41821 0.2872 0 -0.93687 -0.19675 0.36208 -0.43131
ILE_1482 -6.68386 0.79437 4.85093 -0.49438 0.39806 0.09934 3.05518 -2.79594 -0 -0 -2.18621 0.04148 0 0 0 0 0 0.05025 -0.06493 0.02474 0.48316 0 -0.45798 0 0.73287 0.04674 0.4443 -1.66188
LEU_1483 -8.0394 0.5157 3.62333 -0.45888 0.14216 0.10991 2.61096 -2.76776 -0.00551 -0.03353 -2.27848 0.17692 0 0 0 0 0 0.03212 -0.04719 0.26345 0.37797 0 -0.2562 0 0.18072 -0.09826 0.54741 -5.40458
GLN_1484 -6.10407 0.38104 5.8575 -0.63397 0.08163 0.65804 2.66986 -2.83719 -0.01821 -0.15263 -2.4843 -0.37083 0 0 0 0 0 0.01581 0.01174 0.04318 0 3.05587 -0.03886 0 -0.18838 -0.22582 0.45873 0.17915
LYS_1485 -4.81136 0.15644 5.38244 -0.30724 0.02986 0.13861 2.57735 -2.54337 -0 -0 -3.14806 -0.01952 0 0 0 0 0 0.04151 -0.04241 0.01177 1.79211 0 -0.02851 0 -1.5107 -0.24639 0.24057 -2.28691
VAL_1486 -7.80868 1.23729 3.7177 -0.32443 0.34807 0.07411 3.32333 -3.02663 -0 -0 -3.12832 -0.22093 0 0 0 0 0 0.04497 -0.06592 0.00471 0.08947 0 -0.36441 0 1.9342 -0.18881 0.4478 -3.90647
VAL_1487 -7.25591 0.67007 3.26817 -0.31042 0.18566 0.07036 2.58751 -2.61263 -0 -0 -2.35549 -0.1958 0 0 0 0 0 0.03674 -0.05862 2e-05 0.09147 0 -0.33787 0 1.9342 -0.06337 0.65441 -3.69148
MET_1488 -4.70542 0.25262 4.07192 -0.34709 0.07509 0.10934 1.50814 -2.17447 -0.00551 -0.03353 -1.08639 -0.04382 0 0 0 0 0 0.02132 -0.00445 0.02149 1.77682 0 -0.09798 0 0.60916 -0.15468 0.3994 0.19195
THR_1489 -3.90742 0.27221 4.23697 -0.19223 0.10732 0.06612 2.11097 -2.19476 -0 -0 -2.13124 -0.02892 0 0 0 0 0 0.02068 -0.01285 0.01354 0.12274 0 0.03159 2.28404 -1.0874 0.22248 0.31032 0.24417
ALA_1490 -4.60194 0.52188 1.40968 -0.02353 0 0 1.75502 -1.74936 -0.03041 -0.22632 -0.87506 -0.35196 0 0 0 0 0 0.04693 -0.0745 0 0 0 -0.36082 0 1.8394 -0.00453 0.27994 -2.44557
PHE_1491 -9.37674 1.07862 3.65652 -0.63464 0.09793 0.37196 3.1581 -2.91306 -0 -0 -3.55755 0.04475 0 0 0 0 0 0.02673 -0.03348 0.00018 0 2.19195 -0.28547 0 1.0402 -0.28265 0.47172 -4.94494
ALA_1492 -2.63326 0.13258 3.43422 -0.02381 0 0 1.98595 -1.80546 -0 -0 -0.59154 -0.36599 0 0 0 0 0 0.39793 -0.03568 0 0 0 -0.40547 0 1.8394 -0.25237 0.53385 2.21035
ASP_1493 -2.44099 0.22433 3.97614 -0.26889 0.08964 0.91606 1.03406 -1.66308 -0.03278 -0.23559 -1.23818 -3.41955 0 0 0 -0.37289 0 0.77069 -0.03464 0.20376 0 2.45888 -0.37426 0 -2.3716 -0.43274 0.42382 -2.78778
ARG_1494 -7.28818 0.31386 8.07025 -0.63041 0.1186 0.40151 3.6736 -3.52578 -0.06206 -0.24871 -4.32715 -0.18146 0 0 -0.80941 -0.37289 0 0.0889 0.01535 0.85941 2.39581 0 -0.23637 0 -1.2888 -0.24754 0.65192 -2.62952
THR_1495 -6.56688 0.56237 4.55907 -0.17063 0.10487 0.06166 3.39794 -2.66398 -0.03086 -0.19895 -4.16182 0.14068 0 0 -1.27505 0 0 0.03799 -0.03446 0.00718 0.06595 0 0.01767 2.45788 -1.0874 -0.14748 0.57586 -4.34839
VAL_1496 -7.41063 0.79064 2.94014 -0.25955 0.14017 0.0544 2.7031 -2.35819 -0 -0 -1.89278 -0.3188 0 0 0 0 0 0.02312 -0.02793 0.03911 0.30975 0 -0.69362 0 1.9342 -0.18368 0.40042 -3.81013
VAL_1497 -6.55764 0.92345 2.05219 -0.27617 0.18262 0.06003 2.56705 -2.15028 -0.01133 -0.03747 -2.72652 -0.42605 0 0 0 0 0 0.01662 -0.03833 0.05264 0.17636 0 -0.68515 0 1.9342 -0.30292 0.48816 -4.75851
THR_1498 -5.65297 0.32075 3.9321 -0.17699 0.10764 0.06644 2.8038 -2.30644 -0.00556 -0.01906 -2.81223 -0.27951 0 0 0 0 0 0.00805 -0.05435 0.00058 0.12881 0 -0.11208 2.2932 -1.0874 -0.09601 0.38992 -2.55131
ILE_1499 -7.69912 1.17666 3.3885 -0.47505 0.37463 0.10713 3.08072 -2.40451 -0.01133 -0.03747 -3.21582 -0.01035 0 0 0 0 0 0.01108 -0.02232 0.12705 0.34858 0 -0.7532 0 0.73287 -0.192 0.59672 -4.87725
ALA_1500 -4.64884 0.71879 2.43438 -0.02266 0 0 1.69684 -1.84427 -0.00556 -0.01906 -1.11324 -0.35541 0 0 0 0 0 0.03369 0.25511 0 0 0 -0.50585 0 1.8394 -0.12375 1.22234 -0.43809
HIS_D_1501 -5.85225 0.83738 6.14285 -0.69229 0.03644 0.70992 2.43849 -2.63026 -0.02934 -0.18885 -3.12485 -0.30835 0 0 -0.82922 -1.08586 0 0.02141 -0.05704 0.02773 0 1.8832 -0.05821 0 -0.45461 -0.07103 1.02922 -2.25552
ARG_1502 -10.0288 1.15543 11.4405 -0.45028 0.04818 0.2518 4.43103 -4.98926 -0.01116 -0.05878 -6.07571 0.05695 0 0 -0.61404 -1.07083 0 0.03558 0.09277 0.38201 1.82944 0 0.08117 0 -1.2888 0.17158 0.97772 -3.63356
VAL_1503 -6.93523 0.80015 3.62895 -0.35988 0.21696 0.08838 2.8074 -2.50766 -0.00883 -0.085 -2.59725 -0.2064 0 0 0 0 0 0.01013 -0.09366 0.04866 0.63234 0 0.34975 0 1.9342 0.27581 1.04295 -0.95822
HIS_1504 -5.79409 0.59019 5.1711 -0.78711 0.02534 0.86188 1.60249 -2.69357 -0.01186 -0.07053 -1.26972 -1.77752 0 0 0 -0.97194 0 0.02157 0.01357 0.10814 0 1.74408 -0.01588 0 -0.45461 -0.21005 0.61176 -3.30676
THR_1505 -6.07533 0.34536 5.27166 -0.122 0.03236 0.06166 2.47218 -2.82868 -0.00437 -0.03158 -1.86931 -0.46249 0 0 0 0 0 0.03022 0.24882 0.043 0.2418 0 -0.33572 4.09002 -1.0874 -0.21778 0.53279 0.33523
ILE_1506 -9.58602 0.91486 3.68119 -0.66579 0.5437 0.15351 3.13799 -3.15678 -0 -0 -0.72384 0.24998 0 0 0 0 0 0.01115 -0.00717 0.0628 0.83898 0 -0.32397 0 0.73287 -0.10586 0.84295 -3.39945
LEU_1507 -5.90448 0.84968 2.44472 -0.7152 0.22518 0.34898 1.62748 -1.9111 -0 -0 -0.81236 -0.04738 0 0 0 0 0 0.04028 -0.15112 0.06336 1.31736 0 -0.01309 0 0.18072 0.07126 0.99 -1.39571
THR_1508 -2.64021 0.19333 3.02337 -0.13421 0.10026 0.08045 1.08718 -1.52295 -0.00031 -0.00245 -0.25527 -1.03856 0 0 0 0 0 0.04135 -0.05667 0.11818 0.01682 0 -0.17711 2.24996 -1.0874 -0.15112 0.5377 0.38237
ALA_1509 -4.67263 0.56709 2.63693 -0.0216 0 0 1.80722 -2.12526 -0 -0 -0.67238 -0.1109 0 0 0 0 0 0.0166 -0.01378 0 0 0 -0.04183 0 1.8394 -0.31679 0.26503 -0.84291
ASP_1510 -4.45392 0.3661 5.4754 -0.10276 0.00018 0.30369 2.98082 -2.26269 -0.0179 -0.14129 -3.0778 -0.54462 0 0 -0.97005 0 0 0.01354 0.03182 0.00083 0 2.26019 -0.23612 0 -2.3716 -0.20835 0.43406 -2.52048
LEU_1511 -8.09452 0.80154 4.357 -0.59128 0.27372 0.17731 2.72784 -2.9403 -0.01327 -0.0561 -2.38016 -0.00182 0 0 0 0 0 0.01774 0.02404 0.0546 1.19962 0 0.03245 0 0.18072 -0.05788 0.56342 -3.72534
VAL_1512 -7.59277 0.59102 1.27835 -0.26127 0.15877 0.0531 1.69471 -2.09537 -0.00144 -0.00902 -1.40554 -0.15996 0 0 0 0 0 0.02036 -0.02525 0.00813 0.39349 0 -0.80611 0 1.9342 -0.13338 0.53326 -5.82472
ILE_1513 -7.15959 0.85189 2.33284 -0.46975 0.3728 0.09846 2.61582 -2.10019 -0.01501 -0.06308 -2.82314 0.08115 0 0 0 0 0 0.0513 -0.05038 0.00388 0.47534 0 -0.77288 0 0.73287 -0.45843 0.51266 -5.78343
VAL_1514 -7.48932 1.39895 1.71025 -0.27382 0.20399 0.05711 1.95865 -2.09883 -0.00878 -0.0314 -2.02314 -0.20535 0 0 0 0 0 0.05895 -0.07579 0.15346 0.30795 0 -0.80196 0 1.9342 -0.47698 0.60055 -5.10132
MET_1515 -8.06157 1.61969 3.54884 -0.61171 0.25118 0.32553 2.03981 -2.20117 -0.01113 -0.11546 -2.35374 -0.07191 0 0 0 0 0 0.05213 -0.00499 0.31498 2.98971 0 0.01706 0 0.60916 -0.24317 1.09842 -0.80836
LYS_1516 -3.92417 0.26396 4.09235 -0.37387 0.03954 0.18382 2.0555 -1.77717 -0.00878 -0.0314 -1.5249 -0.01748 0 0 0 0 0 1.4565 -0.02192 0.00808 1.87359 0 -0.0513 0 -1.5107 0.39829 0.96812 2.09805
ARG_1517 -2.80712 0.19054 3.44278 -0.46433 0.07583 0.28372 1.68793 -1.38586 -0 -0 -0.74997 -0.05602 0 0 -0.52515 0 0 1.81416 -0.04956 0.01028 1.68675 0 -0.16186 0 -1.2888 0.35473 0.39194 2.44998
GLY_1518 -3.71956 0.45236 3.76135 -6e-05 0 0 1.6285 -1.99389 -0 -0 -1.103 -0.39557 0 0 0 0 0 0.58994 -0.15929 0 0 0 -1.46434 0 0.83697 -0.59862 0.2703 -1.8949
ASN_1519 -4.14884 0.31582 5.1069 -0.17303 0.00845 0.24918 2.80121 -2.45302 -0.00891 -0.03212 -2.79079 -0.39593 0 0 0 0 0 0.12189 -0.00043 0.01196 0 1.79235 0.27318 0 -0.93687 -0.42439 0.17069 -0.51269
ILE_1520 -5.42349 1.2131 0.25429 -0.61744 0.47715 0.11242 0.19552 -1.18245 -0.00088 -0.00256 -0.3656 0.26009 0 0 0 0 0 0.61352 0.18997 0.01151 1.00605 0 -0.77781 0 0.73287 -0.11046 0.45888 -2.95533
LEU_1521 -4.39262 0.25681 2.84208 -0.48687 0.1863 0.11798 1.9804 -1.67427 -0.0116 -0.04451 -1.92942 0.02543 0 0 0 0 0 1.55425 0.00126 0.09984 1.07892 0 -0.35863 0 0.18072 -0.2357 0.84852 0.03888
GLU_1522 -3.61459 0.16986 3.25062 -0.24842 0.01952 0.24255 1.25477 -1.59113 -0.00088 -0.00256 -2.29192 -0.24215 0 0 -1.0116 0 0 1.82025 0.0315 0.1344 0 3.69716 0.22637 0 -2.7348 0.03367 0.69989 -0.15748
TYR_1523 -8.34642 1.2806 3.32969 -0.59298 0.02947 0.32463 2.62235 -2.3984 -0.00125 -0.00337 -1.4554 -0.09529 0 0 -0.15302 0 0 0.84389 0.39081 0.11927 0 2.22806 -0.38786 0.12041 1.2797 -0.09025 0.64871 -0.30665
ASP_1524 -3.26392 0.25069 4.14635 -0.17696 0.14024 0.5828 1.7489 -1.80956 -0.00599 -0.06637 -2.76567 -3.12464 0 0 -0.30727 -0.68172 0 1.81562 -0.02712 0.07509 0 4.67005 -0.02673 0 -2.3716 -0.22281 1.03187 -0.38876
THR_1525 -5.89032 1.11103 6.17569 -0.21367 0.13895 0.0975 3.13012 -2.94449 -0 -0 -2.38977 -1.48526 0 0 -0.68719 0 0 0.17458 -0.01735 0.54069 0.20644 0 0.22543 2.30807 -1.0874 0.46142 1.53837 1.39283
PRO_1526 -6.50659 0.98341 3.99375 -0.08548 0 0.05302 1.95365 -1.8452 -0 -0 -1.38796 0.69152 0 0 0 0 0 0.05676 -0.0721 0.04898 0.56265 0 -0.3593 0 -2.4119 0.2961 1.25732 -2.77137
GLU_1527 -3.49151 0.29988 3.81379 -0.20496 0.03116 0.28647 1.86567 -1.83804 -0 -0 -1.15123 -0.57849 0 0 -0.37993 0 0 0.04599 0.06416 0.00024 0 3.21173 -0.02166 0 -2.7348 -0.11474 0.42817 -0.4681
SER_1528 -4.43251 0.37265 5.04995 -0.02528 0.00024 0.02354 2.5129 -2.49652 -0 -0 -1.41798 -0.44103 0 0 0 -0.68172 0 0.08393 -0.04979 0.00419 0.61876 0 0.24619 0.61925 -0.77834 -0.00014 0.42828 -0.36345
LEU_1529 -9.40345 2.23232 3.37494 -0.72972 0.37345 0.28146 2.49068 -2.80626 -0 -0 -1.15751 0.17246 0 0 0 0 0 0.01461 0.19559 0.40465 0.78421 0 -0.20481 0 0.18072 -0.13263 1.32858 -2.60071
LEU_1530 -5.40464 0.54457 2.43965 -0.49678 0.283 0.12724 1.79476 -1.99 -0 -0 -1.35869 0.17563 0 0 0 0 0 0.40297 0.20532 0.05354 0.28713 0 -0.2783 0 0.18072 -0.19174 1.38128 -1.84433
ALA_1531 -2.69799 0.33875 2.87136 -0.02777 0.00549 0 1.27704 -1.6791 -0 -0 -0.69268 -0.39211 0 0 0 0 0 1.42028 0.05392 0 0 0 0.07189 0 1.8394 -0.48362 0.94897 2.85383
GLN_1532 -5.46372 0.28177 6.32877 -0.35769 0.04983 0.21968 3.22278 -2.97528 -0.01621 -0.11593 -3.02402 -0.32338 0 0 0 -0.77758 0 0.93351 0.12348 0.05445 0 3.06812 0.22944 0 -0.18838 -0.19928 0.93189 2.00225
GLU_1533 -1.70107 0.08541 2.44432 -0.4478 0.16478 1.38175 0.68944 -1.08357 -0.02586 -0.15443 0.40286 -2.99582 0 0 0 0 0 0.09526 -0.08368 0.03441 0 3.87481 -0.30705 0 -2.7348 -0.22478 0.54301 -0.04283
ASP_1534 -2.13797 0.18271 3.41848 -0.24566 0.04342 0.8512 1.31335 -1.45982 -0.02586 -0.15443 -1.38671 -2.2715 0 0 0 -0.77758 0 0.1548 -0.03607 0.03128 0 2.345 -0.43261 0 -2.3716 -0.63372 0.29634 -3.29696
GLY_1535 -3.41427 0.10145 3.22753 -0.00024 0 0 1.78494 -1.84041 -0.01621 -0.11593 -1.26228 -0.2786 0 0 0 0 0 1.58329 0.03634 0 0 0 0.76773 0 0.83697 -0.01302 0.34685 1.74414
VAL_1536 -5.17384 0.9914 2.76916 -0.3191 0.30964 0.0734 2.14484 -2.01872 -0 -0 -0.65679 -0.2524 0 0 -0.15302 0 0 0.31685 0.01966 0.00351 0.27634 0 -0.30189 0 1.9342 0.25137 0.4049 0.61952
PHE_1537 -11.0622 2.35449 1.60423 -0.91883 0.06511 0.28325 2.121 -2.60755 -0.01164 -0.06155 -0.74411 -0.05796 0 0 0 0 0 0.25698 0.04021 6e-05 0 1.89176 -0.3885 0 1.0402 -0.0598 0.78088 -5.47394
ALA_1538 -5.97741 0.84845 4.43354 -0.0213 0 0 2.45625 -2.87123 -0 -0 -1.92164 -0.39256 0 0 0 0 0 0.63072 0.3887 0 0 0 -0.31843 0 1.8394 -0.20019 0.83085 -0.27485
SER_1539 -4.89569 1.80719 5.43457 -0.02969 0 0.06922 2.88052 -2.84144 -0 -0 -1.72985 -0.44725 0 0 0 0 0 1.1352 0.00223 0.01134 0.82221 0 0.32 0.60076 -0.77834 -0.15658 0.83992 3.04432
PHE_1540 -9.07593 0.85094 4.59292 -0.5681 0.3188 0.26512 2.93053 -3.35979 -0 -0 -1.355 -0.16134 0 0 0 0 0 0.45971 0.02565 0.10188 0 3.05973 -0.03973 0 1.0402 -0.06124 0.8308 -0.14485
VAL_1541 -7.09509 0.39305 4.24796 -0.29306 0.11696 0.06242 2.73662 -2.96457 -0 -0 -2.38069 -0.15371 0 0 0 0 0 1.18512 0.02628 0 0.04533 0 -0.39989 0 1.9342 -0.05492 0.70865 -1.88531
ARG_1542 -5.82405 0.7047 6.18275 -0.45138 0.05381 0.23604 2.15595 -3.09947 -0.01164 -0.06155 -1.65045 0.3539 0 0 0 0 0 1.55533 0.19999 0.23725 2.02795 0 -0.16465 0 -1.2888 -0.17899 0.66124 1.63794
ALA_1543 -4.35857 1.54894 3.3829 -0.02174 0 0 2.08016 -2.24989 -0 -0 -0.62181 -0.38088 0 0 0 0 0 1.06336 0.25813 0 0 0 -0.12947 0 1.8394 -0.35148 0.67729 2.73635
ASP_1544 -5.56605 0.48474 6.3801 -0.10323 0.00177 0.30881 2.28827 -2.85827 -0.02333 -0.20351 -1.29016 -0.31961 0 0 0 0 0 0.94381 0.00738 0.00013 0 2.02062 0.04172 0 -2.3716 -0.17574 0.96303 0.52889
MET:CtermProteinFull_1545 -4.86605 0.89307 3.90137 -0.63943 0.56834 0.45151 1.36414 -2.02927 -0 -0 -1.10626 -1.08392 0 0 0 0 0 0.19444 0 0.2251 1.13307 0 0 0 0.60916 -0.04828 0.99638 0.56335
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 239.668 0 0 0 0 0 0 0 0 0 239.668
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 137540 DOMAINID 133968 MODEL 3 2021-10-09_00000112_2_19
MODEL     3
REMARK    Rerank model03.pdb score: 1297.179 tmscore: 0.79585 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.14  
ATOM      1  N   MET A   1      31.699 -56.584 -27.070  1.00 11.140          N  
ATOM      2  CA  MET A   1      30.614 -56.288 -26.143  1.00 10.970          C  
ATOM      3  C   MET A   1      30.477 -54.792 -25.888  1.00  9.920          C  
ATOM      4  O   MET A   1      30.274 -54.378 -24.744  1.00  9.860          O  
ATOM      5  CB  MET A   1      30.820 -57.022 -24.813  1.00 15.430          C  
ATOM      6  CG  MET A   1      30.773 -58.559 -24.892  1.00 15.430          C  
ATOM      7  SD  MET A   1      29.201 -59.206 -25.533  1.00 15.430          S  
ATOM      8  CE  MET A   1      28.047 -58.851 -24.203  1.00 15.430          C  
ATOM      9 1H   MET A   1      31.934 -57.564 -27.020  1.00 13.370          H  
ATOM     10 2H   MET A   1      31.407 -56.357 -28.009  1.00 13.370          H  
ATOM     11 3H   MET A   1      32.508 -56.029 -26.825  1.00 13.370          H  
ATOM     12  HA  MET A   1      29.679 -56.624 -26.590  1.00 13.160          H  
ATOM     13 1HB  MET A   1      31.792 -56.749 -24.405  1.00 18.510          H  
ATOM     14 2HB  MET A   1      30.074 -56.691 -24.095  1.00 18.510          H  
ATOM     15 1HG  MET A   1      31.581 -58.933 -25.517  1.00 18.510          H  
ATOM     16 2HG  MET A   1      30.919 -58.964 -23.888  1.00 18.510          H  
ATOM     17 1HE  MET A   1      27.053 -59.211 -24.481  1.00 18.510          H  
ATOM     18 2HE  MET A   1      28.372 -59.356 -23.292  1.00 18.510          H  
ATOM     19 3HE  MET A   1      27.998 -57.779 -24.026  1.00 18.510          H  
ATOM     20  N   SER A   2      30.635 -53.974 -26.931  1.00  9.310          N  
ATOM     21  CA  SER A   2      30.496 -52.532 -26.763  1.00  8.350          C  
ATOM     22  C   SER A   2      29.023 -52.157 -26.627  1.00  7.240          C  
ATOM     23  O   SER A   2      28.129 -52.914 -27.031  1.00  7.030          O  
ATOM     24  CB  SER A   2      31.117 -51.807 -27.941  1.00 12.070          C  
ATOM     25  OG  SER A   2      30.402 -52.060 -29.119  1.00 12.070          O  
ATOM     26  H   SER A   2      30.805 -54.321 -27.863  1.00 11.170          H  
ATOM     27  HA  SER A   2      31.014 -52.232 -25.851  1.00 10.020          H  
ATOM     28 1HB  SER A   2      31.126 -50.737 -27.744  1.00 14.490          H  
ATOM     29 2HB  SER A   2      32.151 -52.127 -28.063  1.00 14.490          H  
ATOM     30  HG  SER A   2      30.847 -51.561 -29.813  1.00 14.490          H  
ATOM     31  N   LEU A   3      28.747 -50.952 -26.127  1.00  6.700          N  
ATOM     32  CA  LEU A   3      27.360 -50.515 -25.951  1.00  5.680          C  
ATOM     33  C   LEU A   3      26.700 -49.948 -27.192  1.00  4.910          C  
ATOM     34  O   LEU A   3      26.433 -48.749 -27.278  1.00  4.500          O  
ATOM     35  CB  LEU A   3      27.244 -49.479 -24.828  1.00  8.360          C  
ATOM     36  CG  LEU A   3      27.631 -49.919 -23.398  1.00  8.360          C  
ATOM     37  CD1 LEU A   3      27.542 -48.705 -22.483  1.00  8.360          C  
ATOM     38  CD2 LEU A   3      26.663 -51.018 -22.901  1.00  8.360          C  
ATOM     39  H   LEU A   3      29.504 -50.351 -25.838  1.00  8.040          H  
ATOM     40  HA  LEU A   3      26.777 -51.387 -25.676  1.00  6.820          H  
ATOM     41 1HB  LEU A   3      27.855 -48.618 -25.090  1.00 10.030          H  
ATOM     42 2HB  LEU A   3      26.216 -49.160 -24.786  1.00 10.030          H  
ATOM     43  HG  LEU A   3      28.652 -50.296 -23.385  1.00 10.030          H  
ATOM     44 1HD1 LEU A   3      27.815 -48.993 -21.467  1.00 10.030          H  
ATOM     45 2HD1 LEU A   3      28.227 -47.932 -22.835  1.00 10.030          H  
ATOM     46 3HD1 LEU A   3      26.524 -48.316 -22.489  1.00 10.030          H  
ATOM     47 1HD2 LEU A   3      26.936 -51.303 -21.885  1.00 10.030          H  
ATOM     48 2HD2 LEU A   3      25.643 -50.633 -22.907  1.00 10.030          H  
ATOM     49 3HD2 LEU A   3      26.721 -51.897 -23.536  1.00 10.030          H  
ATOM     50  N   SER A   4      26.462 -50.821 -28.153  1.00  4.860          N  
ATOM     51  CA  SER A   4      25.808 -50.452 -29.405  1.00  4.260          C  
ATOM     52  C   SER A   4      24.349 -50.041 -29.203  1.00  3.960          C  
ATOM     53  O   SER A   4      23.644 -50.611 -28.345  1.00  4.420          O  
ATOM     54  CB  SER A   4      25.826 -51.569 -30.420  1.00  6.200          C  
ATOM     55  OG  SER A   4      25.117 -51.152 -31.562  1.00  6.200          O  
ATOM     56  H   SER A   4      26.773 -51.780 -27.973  1.00  5.830          H  
ATOM     57  HA  SER A   4      26.342 -49.600 -29.828  1.00  5.110          H  
ATOM     58 1HB  SER A   4      26.852 -51.821 -30.683  1.00  7.440          H  
ATOM     59 2HB  SER A   4      25.360 -52.457 -29.998  1.00  7.440          H  
ATOM     60  HG  SER A   4      25.032 -51.917 -32.158  1.00  7.440          H  
ATOM     61  N   PHE A   5      23.904 -49.063 -30.007  1.00  3.620          N  
ATOM     62  CA  PHE A   5      22.499 -48.658 -30.000  1.00  3.700          C  
ATOM     63  C   PHE A   5      21.622 -49.705 -30.635  1.00  3.170          C  
ATOM     64  O   PHE A   5      20.705 -50.222 -30.002  1.00  3.730          O  
ATOM     65  CB  PHE A   5      22.294 -47.308 -30.666  1.00  5.150          C  
ATOM     66  CG  PHE A   5      22.494 -46.178 -29.735  1.00  5.150          C  
ATOM     67  CD1 PHE A   5      23.733 -45.599 -29.529  1.00  5.150          C  
ATOM     68  CD2 PHE A   5      21.405 -45.668 -29.067  1.00  5.150          C  
ATOM     69  CE1 PHE A   5      23.865 -44.537 -28.657  1.00  5.150          C  
ATOM     70  CE2 PHE A   5      21.533 -44.622 -28.220  1.00  5.150          C  
ATOM     71  CZ  PHE A   5      22.761 -44.049 -28.004  1.00  5.150          C  
ATOM     72  H   PHE A   5      24.558 -48.641 -30.651  1.00  4.340          H  
ATOM     73  HA  PHE A   5      22.199 -48.569 -28.989  1.00  4.440          H  
ATOM     74 1HB  PHE A   5      22.986 -47.196 -31.497  1.00  6.180          H  
ATOM     75 2HB  PHE A   5      21.283 -47.250 -31.070  1.00  6.180          H  
ATOM     76  HD1 PHE A   5      24.607 -45.985 -30.051  1.00  6.180          H  
ATOM     77  HD2 PHE A   5      20.430 -46.114 -29.233  1.00  6.180          H  
ATOM     78  HE1 PHE A   5      24.844 -44.086 -28.492  1.00  6.180          H  
ATOM     79  HE2 PHE A   5      20.666 -44.237 -27.726  1.00  6.180          H  
ATOM     80  HZ  PHE A   5      22.860 -43.206 -27.322  1.00  6.180          H  
ATOM     81  N   CYS A   6      21.893 -50.021 -31.885  1.00  2.480          N  
ATOM     82  CA  CYS A   6      21.203 -51.119 -32.546  1.00  2.290          C  
ATOM     83  C   CYS A   6      22.215 -52.236 -32.700  1.00  2.590          C  
ATOM     84  O   CYS A   6      23.309 -52.022 -33.233  1.00  2.900          O  
ATOM     85  CB  CYS A   6      20.611 -50.690 -33.895  1.00  3.280          C  
ATOM     86  SG  CYS A   6      19.299 -49.424 -33.739  1.00  3.280          S  
ATOM     87  H   CYS A   6      22.639 -49.549 -32.370  1.00  2.980          H  
ATOM     88  HA  CYS A   6      20.391 -51.468 -31.913  1.00  2.750          H  
ATOM     89 1HB  CYS A   6      21.400 -50.290 -34.533  1.00  3.940          H  
ATOM     90 2HB  CYS A   6      20.186 -51.561 -34.401  1.00  3.940          H  
ATOM     91  N   GLY A   7      21.908 -53.403 -32.157  1.00  2.980          N  
ATOM     92  CA  GLY A   7      22.897 -54.467 -32.148  1.00  3.490          C  
ATOM     93  C   GLY A   7      22.974 -55.213 -33.456  1.00  3.530          C  
ATOM     94  O   GLY A   7      22.114 -55.068 -34.329  1.00  3.950          O  
ATOM     95  H   GLY A   7      20.995 -53.546 -31.754  1.00  3.580          H  
ATOM     96 1HA  GLY A   7      23.874 -54.049 -31.908  1.00  4.190          H  
ATOM     97 2HA  GLY A   7      22.656 -55.165 -31.359  1.00  4.190          H  
ATOM     98  N   ASN A   8      23.955 -56.116 -33.562  1.00  3.550          N  
ATOM     99  CA  ASN A   8      24.133 -56.903 -34.782  1.00  3.900          C  
ATOM    100  C   ASN A   8      23.237 -58.130 -34.805  1.00  3.990          C  
ATOM    101  O   ASN A   8      23.699 -59.272 -34.791  1.00  4.230          O  
ATOM    102  CB  ASN A   8      25.583 -57.310 -34.968  1.00  5.320          C  
ATOM    103  CG  ASN A   8      25.840 -57.888 -36.348  1.00  5.320          C  
ATOM    104  OD1 ASN A   8      25.042 -57.676 -37.271  1.00  5.320          O  
ATOM    105  ND2 ASN A   8      26.932 -58.602 -36.501  1.00  5.320          N  
ATOM    106  H   ASN A   8      24.608 -56.230 -32.799  1.00  4.260          H  
ATOM    107  HA  ASN A   8      23.842 -56.283 -35.632  1.00  4.680          H  
ATOM    108 1HB  ASN A   8      26.228 -56.443 -34.824  1.00  6.380          H  
ATOM    109 2HB  ASN A   8      25.855 -58.052 -34.218  1.00  6.380          H  
ATOM    110 1HD2 ASN A   8      27.147 -59.004 -37.392  1.00  6.380          H  
ATOM    111 2HD2 ASN A   8      27.546 -58.747 -35.727  1.00  6.380          H  
ATOM    112  N   ASN A   9      21.951 -57.863 -34.825  1.00  4.020          N  
ATOM    113  CA  ASN A   9      20.917 -58.866 -34.866  1.00  4.280          C  
ATOM    114  C   ASN A   9      20.551 -59.055 -36.317  1.00  4.400          C  
ATOM    115  O   ASN A   9      19.980 -58.160 -36.927  1.00  4.310          O  
ATOM    116  CB  ASN A   9      19.716 -58.466 -34.028  1.00  5.890          C  
ATOM    117  CG  ASN A   9      18.663 -59.547 -33.972  1.00  5.890          C  
ATOM    118  OD1 ASN A   9      18.527 -60.373 -34.897  1.00  5.890          O  
ATOM    119  ND2 ASN A   9      17.908 -59.565 -32.898  1.00  5.890          N  
ATOM    120  H   ASN A   9      21.707 -56.868 -34.832  1.00  4.820          H  
ATOM    121  HA  ASN A   9      21.314 -59.811 -34.493  1.00  5.140          H  
ATOM    122 1HB  ASN A   9      20.041 -58.236 -33.012  1.00  7.070          H  
ATOM    123 2HB  ASN A   9      19.270 -57.560 -34.438  1.00  7.070          H  
ATOM    124 1HD2 ASN A   9      17.190 -60.255 -32.804  1.00  7.070          H  
ATOM    125 2HD2 ASN A   9      18.045 -58.885 -32.174  1.00  7.070          H  
ATOM    126  N   ILE A  10      20.892 -60.194 -36.888  1.00  4.760          N  
ATOM    127  CA  ILE A  10      20.678 -60.433 -38.316  1.00  5.000          C  
ATOM    128  C   ILE A  10      19.201 -60.382 -38.761  1.00  5.040          C  
ATOM    129  O   ILE A  10      18.917 -60.351 -39.958  1.00  5.180          O  
ATOM    130  CB  ILE A  10      21.333 -61.764 -38.734  1.00  6.900          C  
ATOM    131  CG1 ILE A  10      20.671 -62.965 -37.972  1.00  6.900          C  
ATOM    132  CG2 ILE A  10      22.854 -61.664 -38.452  1.00  6.900          C  
ATOM    133  CD1 ILE A  10      21.085 -64.341 -38.472  1.00  6.900          C  
ATOM    134  H   ILE A  10      21.343 -60.891 -36.314  1.00  5.710          H  
ATOM    135  HA  ILE A  10      21.199 -59.643 -38.856  1.00  6.000          H  
ATOM    136  HB  ILE A  10      21.175 -61.927 -39.799  1.00  8.280          H  
ATOM    137 1HG1 ILE A  10      20.919 -62.898 -36.918  1.00  8.280          H  
ATOM    138 2HG1 ILE A  10      19.587 -62.896 -38.079  1.00  8.280          H  
ATOM    139 1HG2 ILE A  10      23.359 -62.573 -38.760  1.00  8.280          H  
ATOM    140 2HG2 ILE A  10      23.264 -60.824 -39.014  1.00  8.280          H  
ATOM    141 3HG2 ILE A  10      23.032 -61.498 -37.390  1.00  8.280          H  
ATOM    142 1HD1 ILE A  10      20.564 -65.104 -37.892  1.00  8.280          H  
ATOM    143 2HD1 ILE A  10      20.813 -64.439 -39.525  1.00  8.280          H  
ATOM    144 3HD1 ILE A  10      22.154 -64.483 -38.361  1.00  8.280          H  
ATOM    145  N   SER A  11      18.264 -60.393 -37.803  1.00  5.030          N  
ATOM    146  CA  SER A  11      16.835 -60.303 -38.099  1.00  5.170          C  
ATOM    147  C   SER A  11      16.362 -58.843 -38.160  1.00  4.690          C  
ATOM    148  O   SER A  11      15.193 -58.573 -38.455  1.00  4.950          O  
ATOM    149  CB  SER A  11      16.017 -61.048 -37.056  1.00  7.180          C  
ATOM    150  OG  SER A  11      16.298 -62.426 -37.063  1.00  7.180          O  
ATOM    151  H   SER A  11      18.550 -60.435 -36.825  1.00  6.040          H  
ATOM    152  HA  SER A  11      16.657 -60.760 -39.072  1.00  6.200          H  
ATOM    153 1HB  SER A  11      16.225 -60.635 -36.072  1.00  8.620          H  
ATOM    154 2HB  SER A  11      14.958 -60.892 -37.254  1.00  8.620          H  
ATOM    155  HG  SER A  11      15.724 -62.814 -36.399  1.00  8.620          H  
ATOM    156  N   SER A  12      17.264 -57.912 -37.851  1.00  4.130          N  
ATOM    157  CA  SER A  12      17.001 -56.479 -37.858  1.00  3.770          C  
ATOM    158  C   SER A  12      17.668 -55.904 -39.099  1.00  3.720          C  
ATOM    159  O   SER A  12      18.433 -56.594 -39.773  1.00  3.940          O  
ATOM    160  CB  SER A  12      17.521 -55.798 -36.593  1.00  5.420          C  
ATOM    161  OG  SER A  12      16.846 -56.248 -35.429  1.00  5.420          O  
ATOM    162  H   SER A  12      18.215 -58.202 -37.620  1.00  4.960          H  
ATOM    163  HA  SER A  12      15.925 -56.308 -37.928  1.00  4.520          H  
ATOM    164 1HB  SER A  12      18.586 -56.006 -36.495  1.00  6.510          H  
ATOM    165 2HB  SER A  12      17.410 -54.720 -36.683  1.00  6.510          H  
ATOM    166  HG  SER A  12      15.973 -55.778 -35.406  1.00  6.510          H  
ATOM    167  N   TYR A  13      17.389 -54.649 -39.424  1.00  3.860          N  
ATOM    168  CA  TYR A  13      17.998 -54.070 -40.616  1.00  3.990          C  
ATOM    169  C   TYR A  13      18.801 -52.817 -40.350  1.00  3.960          C  
ATOM    170  O   TYR A  13      18.512 -52.058 -39.421  1.00  4.330          O  
ATOM    171  CB  TYR A  13      16.922 -53.793 -41.660  1.00  5.530          C  
ATOM    172  CG  TYR A  13      16.252 -55.052 -42.125  1.00  5.530          C  
ATOM    173  CD1 TYR A  13      15.120 -55.517 -41.481  1.00  5.530          C  
ATOM    174  CD2 TYR A  13      16.782 -55.759 -43.188  1.00  5.530          C  
ATOM    175  CE1 TYR A  13      14.522 -56.684 -41.898  1.00  5.530          C  
ATOM    176  CE2 TYR A  13      16.182 -56.924 -43.607  1.00  5.530          C  
ATOM    177  CZ  TYR A  13      15.056 -57.388 -42.966  1.00  5.530          C  
ATOM    178  OH  TYR A  13      14.458 -58.556 -43.386  1.00  5.530          O  
ATOM    179  H   TYR A  13      16.760 -54.103 -38.853  1.00  4.630          H  
ATOM    180  HA  TYR A  13      18.691 -54.799 -41.036  1.00  4.790          H  
ATOM    181 1HB  TYR A  13      16.164 -53.129 -41.245  1.00  6.640          H  
ATOM    182 2HB  TYR A  13      17.362 -53.290 -42.524  1.00  6.640          H  
ATOM    183  HD1 TYR A  13      14.704 -54.965 -40.640  1.00  6.640          H  
ATOM    184  HD2 TYR A  13      17.675 -55.394 -43.693  1.00  6.640          H  
ATOM    185  HE1 TYR A  13      13.633 -57.052 -41.387  1.00  6.640          H  
ATOM    186  HE2 TYR A  13      16.600 -57.480 -44.445  1.00  6.640          H  
ATOM    187  HH  TYR A  13      13.705 -58.750 -42.822  1.00  6.640          H  
ATOM    188  N   ASN A  14      19.778 -52.588 -41.220  1.00  3.780          N  
ATOM    189  CA  ASN A  14      20.592 -51.386 -41.212  1.00  4.010          C  
ATOM    190  C   ASN A  14      19.704 -50.266 -41.689  1.00  3.940          C  
ATOM    191  O   ASN A  14      18.683 -50.528 -42.329  1.00  4.270          O  
ATOM    192  CB  ASN A  14      21.805 -51.548 -42.098  1.00  5.520          C  
ATOM    193  CG  ASN A  14      22.774 -52.546 -41.551  1.00  5.520          C  
ATOM    194  OD1 ASN A  14      22.949 -52.677 -40.334  1.00  5.520          O  
ATOM    195  ND2 ASN A  14      23.409 -53.269 -42.431  1.00  5.520          N  
ATOM    196  H   ASN A  14      19.947 -53.284 -41.931  1.00  4.540          H  
ATOM    197  HA  ASN A  14      20.904 -51.160 -40.191  1.00  4.810          H  
ATOM    198 1HB  ASN A  14      21.489 -51.865 -43.093  1.00  6.630          H  
ATOM    199 2HB  ASN A  14      22.307 -50.587 -42.207  1.00  6.630          H  
ATOM    200 1HD2 ASN A  14      24.069 -53.957 -42.128  1.00  6.630          H  
ATOM    201 2HD2 ASN A  14      23.241 -53.136 -43.407  1.00  6.630          H  
ATOM    202  N   ILE A  15      20.048 -49.025 -41.394  1.00  3.850          N  
ATOM    203  CA  ILE A  15      19.173 -47.973 -41.868  1.00  4.100          C  
ATOM    204  C   ILE A  15      19.094 -47.982 -43.379  1.00  4.140          C  
ATOM    205  O   ILE A  15      20.106 -47.988 -44.078  1.00  4.300          O  
ATOM    206  CB  ILE A  15      19.567 -46.604 -41.306  1.00  5.640          C  
ATOM    207  CG1 ILE A  15      19.322 -46.638 -39.752  1.00  5.640          C  
ATOM    208  CG2 ILE A  15      18.770 -45.486 -42.013  1.00  5.640          C  
ATOM    209  CD1 ILE A  15      19.860 -45.458 -38.974  1.00  5.640          C  
ATOM    210  H   ILE A  15      20.890 -48.826 -40.873  1.00  4.620          H  
ATOM    211  HA  ILE A  15      18.177 -48.166 -41.499  1.00  4.920          H  
ATOM    212  HB  ILE A  15      20.631 -46.440 -41.470  1.00  6.770          H  
ATOM    213 1HG1 ILE A  15      18.253 -46.703 -39.576  1.00  6.770          H  
ATOM    214 2HG1 ILE A  15      19.784 -47.540 -39.351  1.00  6.770          H  
ATOM    215 1HG2 ILE A  15      19.070 -44.545 -41.623  1.00  6.770          H  
ATOM    216 2HG2 ILE A  15      18.979 -45.490 -43.084  1.00  6.770          H  
ATOM    217 3HG2 ILE A  15      17.703 -45.629 -41.859  1.00  6.770          H  
ATOM    218 1HD1 ILE A  15      19.635 -45.597 -37.913  1.00  6.770          H  
ATOM    219 2HD1 ILE A  15      20.940 -45.396 -39.109  1.00  6.770          H  
ATOM    220 3HD1 ILE A  15      19.407 -44.542 -39.312  1.00  6.770          H  
ATOM    221  N   TYR A  16      17.851 -47.985 -43.847  1.00  4.330          N  
ATOM    222  CA  TYR A  16      17.482 -48.045 -45.242  1.00  4.620          C  
ATOM    223  C   TYR A  16      17.667 -46.731 -45.944  1.00  4.550          C  
ATOM    224  O   TYR A  16      17.644 -45.664 -45.331  1.00  4.720          O  
ATOM    225  CB  TYR A  16      16.016 -48.479 -45.431  1.00  6.350          C  
ATOM    226  CG  TYR A  16      15.690 -49.941 -45.179  1.00  6.350          C  
ATOM    227  CD1 TYR A  16      14.934 -50.338 -44.077  1.00  6.350          C  
ATOM    228  CD2 TYR A  16      16.131 -50.892 -46.087  1.00  6.350          C  
ATOM    229  CE1 TYR A  16      14.626 -51.675 -43.896  1.00  6.350          C  
ATOM    230  CE2 TYR A  16      15.821 -52.218 -45.907  1.00  6.350          C  
ATOM    231  CZ  TYR A  16      15.073 -52.610 -44.825  1.00  6.350          C  
ATOM    232  OH  TYR A  16      14.759 -53.929 -44.676  1.00  6.350          O  
ATOM    233  H   TYR A  16      17.107 -47.960 -43.174  1.00  5.200          H  
ATOM    234  HA  TYR A  16      18.129 -48.772 -45.732  1.00  5.540          H  
ATOM    235 1HB  TYR A  16      15.381 -47.875 -44.779  1.00  7.620          H  
ATOM    236 2HB  TYR A  16      15.714 -48.258 -46.448  1.00  7.620          H  
ATOM    237  HD1 TYR A  16      14.571 -49.612 -43.373  1.00  7.620          H  
ATOM    238  HD2 TYR A  16      16.718 -50.585 -46.951  1.00  7.620          H  
ATOM    239  HE1 TYR A  16      14.027 -51.988 -43.041  1.00  7.620          H  
ATOM    240  HE2 TYR A  16      16.162 -52.961 -46.627  1.00  7.620          H  
ATOM    241  HH  TYR A  16      14.283 -54.058 -43.851  1.00  7.620          H  
ATOM    242  N   HIS A  17      17.795 -46.816 -47.269  1.00  4.670          N  
ATOM    243  CA  HIS A  17      17.827 -45.654 -48.138  1.00  4.780          C  
ATOM    244  C   HIS A  17      16.473 -44.945 -48.094  1.00  4.260          C  
ATOM    245  O   HIS A  17      16.361 -43.735 -48.310  1.00  4.850          O  
ATOM    246  CB  HIS A  17      18.144 -46.165 -49.523  1.00  6.650          C  
ATOM    247  CG  HIS A  17      17.161 -47.202 -49.875  1.00  6.650          C  
ATOM    248  ND1 HIS A  17      17.187 -48.463 -49.281  1.00  6.650          N  
ATOM    249  CD2 HIS A  17      16.117 -47.211 -50.733  1.00  6.650          C  
ATOM    250  CE1 HIS A  17      16.193 -49.192 -49.771  1.00  6.650          C  
ATOM    251  NE2 HIS A  17      15.533 -48.456 -50.650  1.00  6.650          N  
ATOM    252  H   HIS A  17      17.837 -47.732 -47.731  1.00  5.600          H  
ATOM    253  HA  HIS A  17      18.602 -44.960 -47.814  1.00  5.740          H  
ATOM    254 1HB  HIS A  17      18.087 -45.353 -50.248  1.00  7.980          H  
ATOM    255 2HB  HIS A  17      19.146 -46.588 -49.553  1.00  7.980          H  
ATOM    256  HD2 HIS A  17      15.796 -46.385 -51.368  1.00  7.980          H  
ATOM    257  HE1 HIS A  17      15.957 -50.221 -49.497  1.00  7.980          H  
ATOM    258  HE2 HIS A  17      14.724 -48.756 -51.183  1.00  7.980          H  
ATOM    259  N   GLY A  18      15.442 -45.692 -47.705  1.00  3.360          N  
ATOM    260  CA  GLY A  18      14.093 -45.194 -47.507  1.00  3.040          C  
ATOM    261  C   GLY A  18      14.046 -44.590 -46.113  1.00  2.360          C  
ATOM    262  O   GLY A  18      13.269 -45.007 -45.262  1.00  2.350          O  
ATOM    263  H   GLY A  18      15.618 -46.673 -47.553  1.00  4.030          H  
ATOM    264 1HA  GLY A  18      13.852 -44.442 -48.258  1.00  3.650          H  
ATOM    265 2HA  GLY A  18      13.374 -46.009 -47.593  1.00  3.650          H  
ATOM    266  N   VAL A  19      14.922 -43.628 -45.874  1.00  2.070          N  
ATOM    267  CA  VAL A  19      15.102 -43.064 -44.565  1.00  1.610          C  
ATOM    268  C   VAL A  19      13.787 -42.630 -44.077  1.00  1.360          C  
ATOM    269  O   VAL A  19      12.976 -42.084 -44.831  1.00  1.980          O  
ATOM    270  CB  VAL A  19      16.117 -41.902 -44.549  1.00  2.440          C  
ATOM    271  CG1 VAL A  19      17.488 -42.426 -44.916  1.00  2.440          C  
ATOM    272  CG2 VAL A  19      15.688 -40.807 -45.524  1.00  2.440          C  
ATOM    273  H   VAL A  19      15.488 -43.331 -46.670  1.00  2.480          H  
ATOM    274  HA  VAL A  19      15.487 -43.842 -43.903  1.00  1.930          H  
ATOM    275  HB  VAL A  19      16.176 -41.494 -43.543  1.00  2.930          H  
ATOM    276 1HG1 VAL A  19      18.213 -41.614 -44.885  1.00  2.930          H  
ATOM    277 2HG1 VAL A  19      17.779 -43.201 -44.206  1.00  2.930          H  
ATOM    278 3HG1 VAL A  19      17.465 -42.853 -45.918  1.00  2.930          H  
ATOM    279 1HG2 VAL A  19      16.414 -39.998 -45.497  1.00  2.930          H  
ATOM    280 2HG2 VAL A  19      15.638 -41.215 -46.533  1.00  2.930          H  
ATOM    281 3HG2 VAL A  19      14.716 -40.414 -45.251  1.00  2.930          H  
ATOM    282  N   LEU A  20      13.654 -42.850 -42.795  1.00  1.290          N  
ATOM    283  CA  LEU A  20      12.534 -42.707 -41.887  1.00  1.210          C  
ATOM    284  C   LEU A  20      11.652 -43.958 -41.927  1.00  1.130          C  
ATOM    285  O   LEU A  20      10.792 -44.116 -41.070  1.00  1.100          O  
ATOM    286  CB  LEU A  20      11.656 -41.465 -42.182  1.00  1.730          C  
ATOM    287  CG  LEU A  20      12.165 -40.069 -41.718  1.00  1.730          C  
ATOM    288  CD1 LEU A  20      13.320 -39.581 -42.600  1.00  1.730          C  
ATOM    289  CD2 LEU A  20      11.017 -39.090 -41.792  1.00  1.730          C  
ATOM    290  H   LEU A  20      14.482 -43.263 -42.387  1.00  1.550          H  
ATOM    291  HA  LEU A  20      12.918 -42.612 -40.879  1.00  1.450          H  
ATOM    292 1HB  LEU A  20      11.411 -41.414 -43.230  1.00  2.070          H  
ATOM    293 2HB  LEU A  20      10.733 -41.610 -41.644  1.00  2.070          H  
ATOM    294  HG  LEU A  20      12.511 -40.138 -40.694  1.00  2.070          H  
ATOM    295 1HD1 LEU A  20      13.651 -38.603 -42.258  1.00  2.070          H  
ATOM    296 2HD1 LEU A  20      14.147 -40.258 -42.557  1.00  2.070          H  
ATOM    297 3HD1 LEU A  20      12.977 -39.506 -43.632  1.00  2.070          H  
ATOM    298 1HD2 LEU A  20      11.352 -38.110 -41.455  1.00  2.070          H  
ATOM    299 2HD2 LEU A  20      10.667 -39.019 -42.821  1.00  2.070          H  
ATOM    300 3HD2 LEU A  20      10.204 -39.429 -41.165  1.00  2.070          H  
ATOM    301  N   GLN A  21      11.940 -44.929 -42.808  1.00  1.160          N  
ATOM    302  CA  GLN A  21      11.193 -46.187 -42.790  1.00  1.150          C  
ATOM    303  C   GLN A  21      11.812 -47.187 -41.809  1.00  1.110          C  
ATOM    304  O   GLN A  21      11.123 -48.085 -41.340  1.00  1.130          O  
ATOM    305  CB  GLN A  21      11.135 -46.838 -44.177  1.00  1.610          C  
ATOM    306  CG  GLN A  21      10.351 -46.047 -45.220  1.00  1.610          C  
ATOM    307  CD  GLN A  21      10.427 -46.678 -46.602  1.00  1.610          C  
ATOM    308  OE1 GLN A  21      11.138 -47.667 -46.810  1.00  1.610          O  
ATOM    309  NE2 GLN A  21       9.699 -46.108 -47.555  1.00  1.610          N  
ATOM    310  H   GLN A  21      12.636 -44.796 -43.546  1.00  1.390          H  
ATOM    311  HA  GLN A  21      10.175 -45.982 -42.463  1.00  1.380          H  
ATOM    312 1HB  GLN A  21      12.141 -47.014 -44.544  1.00  1.940          H  
ATOM    313 2HB  GLN A  21      10.661 -47.813 -44.088  1.00  1.940          H  
ATOM    314 1HG  GLN A  21       9.308 -46.015 -44.915  1.00  1.940          H  
ATOM    315 2HG  GLN A  21      10.752 -45.036 -45.278  1.00  1.940          H  
ATOM    316 1HE2 GLN A  21       9.711 -46.481 -48.484  1.00  1.940          H  
ATOM    317 2HE2 GLN A  21       9.137 -45.308 -47.349  1.00  1.940          H  
ATOM    318  N   ASN A  22      13.117 -47.063 -41.520  1.00  1.170          N  
ATOM    319  CA  ASN A  22      13.794 -47.991 -40.604  1.00  1.180          C  
ATOM    320  C   ASN A  22      13.617 -47.536 -39.152  1.00  1.020          C  
ATOM    321  O   ASN A  22      14.098 -46.446 -38.817  1.00  0.970          O  
ATOM    322  CB  ASN A  22      15.288 -48.144 -40.868  1.00  1.650          C  
ATOM    323  CG  ASN A  22      15.926 -49.286 -39.949  1.00  1.650          C  
ATOM    324  OD1 ASN A  22      15.692 -49.383 -38.734  1.00  1.650          O  
ATOM    325  ND2 ASN A  22      16.730 -50.132 -40.511  1.00  1.650          N  
ATOM    326  H   ASN A  22      13.648 -46.324 -41.955  1.00  1.400          H  
ATOM    327  HA  ASN A  22      13.356 -48.972 -40.749  1.00  1.420          H  
ATOM    328 1HB  ASN A  22      15.475 -48.364 -41.900  1.00  1.980          H  
ATOM    329 2HB  ASN A  22      15.790 -47.201 -40.650  1.00  1.980          H  
ATOM    330 1HD2 ASN A  22      17.187 -50.845 -39.946  1.00  1.980          H  
ATOM    331 2HD2 ASN A  22      16.988 -50.088 -41.491  1.00  1.980          H  
ATOM    332  N   PRO A  23      12.961 -48.317 -38.266  1.00  1.080          N  
ATOM    333  CA  PRO A  23      12.724 -47.976 -36.872  1.00  1.120          C  
ATOM    334  C   PRO A  23      13.965 -47.452 -36.129  1.00  1.130          C  
ATOM    335  O   PRO A  23      13.826 -46.539 -35.314  1.00  1.630          O  
ATOM    336  CB  PRO A  23      12.252 -49.313 -36.289  1.00  1.680          C  
ATOM    337  CG  PRO A  23      11.558 -49.999 -37.443  1.00  1.680          C  
ATOM    338  CD  PRO A  23      12.383 -49.641 -38.660  1.00  1.680          C  
ATOM    339  HA  PRO A  23      11.916 -47.230 -36.829  1.00  1.340          H  
ATOM    340 1HB  PRO A  23      13.117 -49.884 -35.905  1.00  2.020          H  
ATOM    341 2HB  PRO A  23      11.586 -49.132 -35.431  1.00  2.020          H  
ATOM    342 1HG  PRO A  23      11.518 -51.088 -37.266  1.00  2.020          H  
ATOM    343 2HG  PRO A  23      10.516 -49.652 -37.520  1.00  2.020          H  
ATOM    344 1HD  PRO A  23      13.171 -50.389 -38.836  1.00  2.020          H  
ATOM    345 2HD  PRO A  23      11.688 -49.550 -39.503  1.00  2.020          H  
ATOM    346  N   CYS A  24      15.176 -47.963 -36.430  1.00  1.180          N  
ATOM    347  CA  CYS A  24      16.379 -47.445 -35.768  1.00  1.130          C  
ATOM    348  C   CYS A  24      16.634 -45.996 -36.123  1.00  1.080          C  
ATOM    349  O   CYS A  24      17.159 -45.243 -35.299  1.00  1.190          O  
ATOM    350  CB  CYS A  24      17.656 -48.248 -36.063  1.00  1.600          C  
ATOM    351  SG  CYS A  24      17.790 -49.838 -35.194  1.00  1.600          S  
ATOM    352  H   CYS A  24      15.286 -48.706 -37.116  1.00  1.420          H  
ATOM    353  HA  CYS A  24      16.215 -47.505 -34.691  1.00  1.360          H  
ATOM    354 1HB  CYS A  24      17.709 -48.450 -37.136  1.00  1.920          H  
ATOM    355 2HB  CYS A  24      18.527 -47.646 -35.810  1.00  1.920          H  
ATOM    356  N   PHE A  25      16.361 -45.621 -37.381  1.00  1.070          N  
ATOM    357  CA  PHE A  25      16.581 -44.260 -37.850  1.00  1.060          C  
ATOM    358  C   PHE A  25      15.736 -43.345 -37.031  1.00  0.920          C  
ATOM    359  O   PHE A  25      16.195 -42.319 -36.525  1.00  0.940          O  
ATOM    360  CB  PHE A  25      16.145 -44.064 -39.305  1.00  1.490          C  
ATOM    361  CG  PHE A  25      16.305 -42.639 -39.825  1.00  1.490          C  
ATOM    362  CD1 PHE A  25      17.473 -42.234 -40.433  1.00  1.490          C  
ATOM    363  CD2 PHE A  25      15.294 -41.689 -39.671  1.00  1.490          C  
ATOM    364  CE1 PHE A  25      17.630 -40.958 -40.896  1.00  1.490          C  
ATOM    365  CE2 PHE A  25      15.467 -40.417 -40.125  1.00  1.490          C  
ATOM    366  CZ  PHE A  25      16.626 -40.051 -40.744  1.00  1.490          C  
ATOM    367  H   PHE A  25      15.903 -46.273 -38.016  1.00  1.280          H  
ATOM    368  HA  PHE A  25      17.627 -43.989 -37.720  1.00  1.270          H  
ATOM    369 1HB  PHE A  25      16.710 -44.724 -39.935  1.00  1.790          H  
ATOM    370 2HB  PHE A  25      15.106 -44.334 -39.412  1.00  1.790          H  
ATOM    371  HD1 PHE A  25      18.274 -42.928 -40.546  1.00  1.790          H  
ATOM    372  HD2 PHE A  25      14.365 -41.961 -39.178  1.00  1.790          H  
ATOM    373  HE1 PHE A  25      18.564 -40.663 -41.382  1.00  1.790          H  
ATOM    374  HE2 PHE A  25      14.688 -39.684 -40.003  1.00  1.790          H  
ATOM    375  HZ  PHE A  25      16.750 -39.032 -41.108  1.00  1.790          H  
ATOM    376  N   VAL A  26      14.467 -43.714 -36.949  1.00  0.860          N  
ATOM    377  CA  VAL A  26      13.494 -42.906 -36.263  1.00  0.760          C  
ATOM    378  C   VAL A  26      13.847 -42.800 -34.780  1.00  0.720          C  
ATOM    379  O   VAL A  26      13.827 -41.703 -34.211  1.00  0.710          O  
ATOM    380  CB  VAL A  26      12.104 -43.485 -36.512  1.00  1.100          C  
ATOM    381  CG1 VAL A  26      11.099 -42.801 -35.681  1.00  1.100          C  
ATOM    382  CG2 VAL A  26      11.758 -43.330 -38.013  1.00  1.100          C  
ATOM    383  H   VAL A  26      14.202 -44.599 -37.399  1.00  1.030          H  
ATOM    384  HA  VAL A  26      13.517 -41.906 -36.695  1.00  0.910          H  
ATOM    385  HB  VAL A  26      12.102 -44.543 -36.239  1.00  1.320          H  
ATOM    386 1HG1 VAL A  26      10.175 -43.257 -35.899  1.00  1.320          H  
ATOM    387 2HG1 VAL A  26      11.326 -42.926 -34.625  1.00  1.320          H  
ATOM    388 3HG1 VAL A  26      11.063 -41.736 -35.925  1.00  1.320          H  
ATOM    389 1HG2 VAL A  26      10.769 -43.752 -38.213  1.00  1.320          H  
ATOM    390 2HG2 VAL A  26      11.759 -42.275 -38.287  1.00  1.320          H  
ATOM    391 3HG2 VAL A  26      12.495 -43.859 -38.617  1.00  1.320          H  
ATOM    392  N   ASP A  27      14.205 -43.915 -34.141  1.00  0.730          N  
ATOM    393  CA  ASP A  27      14.587 -43.846 -32.739  1.00  0.750          C  
ATOM    394  C   ASP A  27      15.770 -42.885 -32.567  1.00  0.860          C  
ATOM    395  O   ASP A  27      15.802 -42.100 -31.621  1.00  0.950          O  
ATOM    396  CB  ASP A  27      14.971 -45.239 -32.208  1.00  1.040          C  
ATOM    397  CG  ASP A  27      13.776 -46.215 -32.016  1.00  1.040          C  
ATOM    398  OD1 ASP A  27      12.650 -45.772 -31.989  1.00  1.040          O  
ATOM    399  OD2 ASP A  27      14.011 -47.407 -31.901  1.00  1.040          O  
ATOM    400  H   ASP A  27      14.177 -44.821 -34.617  1.00  0.880          H  
ATOM    401  HA  ASP A  27      13.742 -43.471 -32.164  1.00  0.900          H  
ATOM    402 1HB  ASP A  27      15.677 -45.696 -32.904  1.00  1.250          H  
ATOM    403 2HB  ASP A  27      15.485 -45.133 -31.250  1.00  1.250          H  
ATOM    404  N   ALA A  28      16.745 -42.914 -33.487  1.00  0.900          N  
ATOM    405  CA  ALA A  28      17.857 -41.967 -33.411  1.00  0.980          C  
ATOM    406  C   ALA A  28      17.383 -40.512 -33.604  1.00  0.920          C  
ATOM    407  O   ALA A  28      17.810 -39.596 -32.888  1.00  0.940          O  
ATOM    408  CB  ALA A  28      18.907 -42.311 -34.451  1.00  1.340          C  
ATOM    409  H   ALA A  28      16.740 -43.630 -34.223  1.00  1.080          H  
ATOM    410  HA  ALA A  28      18.298 -42.053 -32.423  1.00  1.180          H  
ATOM    411 1HB  ALA A  28      19.745 -41.623 -34.364  1.00  1.610          H  
ATOM    412 2HB  ALA A  28      19.250 -43.331 -34.288  1.00  1.610          H  
ATOM    413 3HB  ALA A  28      18.474 -42.232 -35.445  1.00  1.610          H  
ATOM    414  N   LEU A  29      16.436 -40.308 -34.521  1.00  0.870          N  
ATOM    415  CA  LEU A  29      15.906 -38.984 -34.827  1.00  0.820          C  
ATOM    416  C   LEU A  29      15.311 -38.391 -33.545  1.00  0.730          C  
ATOM    417  O   LEU A  29      15.481 -37.211 -33.251  1.00  0.720          O  
ATOM    418  CB  LEU A  29      14.828 -39.134 -35.925  1.00  1.170          C  
ATOM    419  CG  LEU A  29      14.264 -37.886 -36.635  1.00  1.170          C  
ATOM    420  CD1 LEU A  29      15.373 -37.182 -37.420  1.00  1.170          C  
ATOM    421  CD2 LEU A  29      13.086 -38.344 -37.553  1.00  1.170          C  
ATOM    422  H   LEU A  29      16.151 -41.101 -35.105  1.00  1.040          H  
ATOM    423  HA  LEU A  29      16.723 -38.355 -35.166  1.00  0.980          H  
ATOM    424 1HB  LEU A  29      15.220 -39.805 -36.692  1.00  1.400          H  
ATOM    425 2HB  LEU A  29      13.973 -39.620 -35.472  1.00  1.400          H  
ATOM    426  HG  LEU A  29      13.911 -37.174 -35.905  1.00  1.400          H  
ATOM    427 1HD1 LEU A  29      14.961 -36.302 -37.913  1.00  1.400          H  
ATOM    428 2HD1 LEU A  29      16.168 -36.868 -36.751  1.00  1.400          H  
ATOM    429 3HD1 LEU A  29      15.778 -37.863 -38.169  1.00  1.400          H  
ATOM    430 1HD2 LEU A  29      12.661 -37.478 -38.063  1.00  1.400          H  
ATOM    431 2HD2 LEU A  29      13.441 -39.052 -38.284  1.00  1.400          H  
ATOM    432 3HD2 LEU A  29      12.313 -38.818 -36.945  1.00  1.400          H  
ATOM    433  N   ASN A  30      14.692 -39.259 -32.740  1.00  0.680          N  
ATOM    434  CA  ASN A  30      14.087 -38.936 -31.450  1.00  0.600          C  
ATOM    435  C   ASN A  30      15.084 -38.526 -30.371  1.00  0.610          C  
ATOM    436  O   ASN A  30      14.683 -37.915 -29.384  1.00  0.560          O  
ATOM    437  CB  ASN A  30      13.193 -40.074 -30.988  1.00  0.870          C  
ATOM    438  CG  ASN A  30      11.867 -40.072 -31.690  1.00  0.870          C  
ATOM    439  OD1 ASN A  30      10.970 -39.354 -31.250  1.00  0.870          O  
ATOM    440  ND2 ASN A  30      11.719 -40.783 -32.761  1.00  0.870          N  
ATOM    441  H   ASN A  30      14.583 -40.210 -33.111  1.00  0.820          H  
ATOM    442  HA  ASN A  30      13.445 -38.078 -31.584  1.00  0.720          H  
ATOM    443 1HB  ASN A  30      13.675 -41.019 -31.177  1.00  1.050          H  
ATOM    444 2HB  ASN A  30      13.031 -39.999 -29.914  1.00  1.050          H  
ATOM    445 1HD2 ASN A  30      10.842 -40.747 -33.242  1.00  1.050          H  
ATOM    446 2HD2 ASN A  30      12.489 -41.338 -33.122  1.00  1.050          H  
ATOM    447  N   LEU A  31      16.365 -38.865 -30.525  1.00  0.700          N  
ATOM    448  CA  LEU A  31      17.370 -38.489 -29.546  1.00  0.740          C  
ATOM    449  C   LEU A  31      17.754 -37.044 -29.780  1.00  0.700          C  
ATOM    450  O   LEU A  31      18.015 -36.295 -28.833  1.00  0.730          O  
ATOM    451  CB  LEU A  31      18.652 -39.351 -29.692  1.00  1.020          C  
ATOM    452  CG  LEU A  31      18.559 -40.867 -29.355  1.00  1.020          C  
ATOM    453  CD1 LEU A  31      19.829 -41.585 -29.815  1.00  1.020          C  
ATOM    454  CD2 LEU A  31      18.436 -41.039 -27.859  1.00  1.020          C  
ATOM    455  H   LEU A  31      16.679 -39.323 -31.380  1.00  0.840          H  
ATOM    456  HA  LEU A  31      16.950 -38.581 -28.548  1.00  0.890          H  
ATOM    457 1HB  LEU A  31      18.994 -39.269 -30.720  1.00  1.220          H  
ATOM    458 2HB  LEU A  31      19.422 -38.920 -29.053  1.00  1.220          H  
ATOM    459  HG  LEU A  31      17.690 -41.298 -29.864  1.00  1.220          H  
ATOM    460 1HD1 LEU A  31      19.751 -42.642 -29.577  1.00  1.220          H  
ATOM    461 2HD1 LEU A  31      19.949 -41.467 -30.889  1.00  1.220          H  
ATOM    462 3HD1 LEU A  31      20.696 -41.162 -29.310  1.00  1.220          H  
ATOM    463 1HD2 LEU A  31      18.366 -42.097 -27.616  1.00  1.220          H  
ATOM    464 2HD2 LEU A  31      19.308 -40.615 -27.376  1.00  1.220          H  
ATOM    465 3HD2 LEU A  31      17.562 -40.528 -27.530  1.00  1.220          H  
ATOM    466  N   VAL A  32      17.727 -36.624 -31.044  1.00  0.700          N  
ATOM    467  CA  VAL A  32      18.251 -35.304 -31.360  1.00  0.700          C  
ATOM    468  C   VAL A  32      17.602 -34.115 -30.628  1.00  0.630          C  
ATOM    469  O   VAL A  32      18.365 -33.266 -30.165  1.00  0.640          O  
ATOM    470  CB  VAL A  32      18.271 -35.066 -32.895  1.00  0.980          C  
ATOM    471  CG1 VAL A  32      18.611 -33.587 -33.201  1.00  0.980          C  
ATOM    472  CG2 VAL A  32      19.292 -36.007 -33.512  1.00  0.980          C  
ATOM    473  H   VAL A  32      17.454 -37.295 -31.778  1.00  0.840          H  
ATOM    474  HA  VAL A  32      19.300 -35.315 -31.062  1.00  0.840          H  
ATOM    475  HB  VAL A  32      17.318 -35.291 -33.332  1.00  1.180          H  
ATOM    476 1HG1 VAL A  32      18.636 -33.444 -34.280  1.00  1.180          H  
ATOM    477 2HG1 VAL A  32      17.862 -32.921 -32.779  1.00  1.180          H  
ATOM    478 3HG1 VAL A  32      19.588 -33.344 -32.779  1.00  1.180          H  
ATOM    479 1HG2 VAL A  32      19.316 -35.860 -34.591  1.00  1.180          H  
ATOM    480 2HG2 VAL A  32      20.276 -35.801 -33.094  1.00  1.180          H  
ATOM    481 3HG2 VAL A  32      19.014 -37.040 -33.294  1.00  1.180          H  
ATOM    482  N   PRO A  33      16.263 -33.959 -30.516  1.00  0.580          N  
ATOM    483  CA  PRO A  33      15.625 -32.884 -29.773  1.00  0.560          C  
ATOM    484  C   PRO A  33      15.960 -32.888 -28.283  1.00  0.540          C  
ATOM    485  O   PRO A  33      15.896 -31.840 -27.638  1.00  0.550          O  
ATOM    486  CB  PRO A  33      14.129 -33.172 -29.964  1.00  0.840          C  
ATOM    487  CG  PRO A  33      14.054 -34.006 -31.220  1.00  0.840          C  
ATOM    488  CD  PRO A  33      15.308 -34.844 -31.195  1.00  0.840          C  
ATOM    489  HA  PRO A  33      15.895 -31.923 -30.221  1.00  0.670          H  
ATOM    490 1HB  PRO A  33      13.735 -33.695 -29.077  1.00  1.010          H  
ATOM    491 2HB  PRO A  33      13.572 -32.223 -30.043  1.00  1.010          H  
ATOM    492 1HG  PRO A  33      13.145 -34.627 -31.221  1.00  1.010          H  
ATOM    493 2HG  PRO A  33      13.996 -33.376 -32.112  1.00  1.010          H  
ATOM    494 1HD  PRO A  33      15.145 -35.750 -30.622  1.00  1.010          H  
ATOM    495 2HD  PRO A  33      15.571 -35.044 -32.201  1.00  1.010          H  
ATOM    496  N   HIS A  34      16.369 -34.035 -27.728  1.00  0.540          N  
ATOM    497  CA  HIS A  34      16.638 -34.084 -26.303  1.00  0.550          C  
ATOM    498  C   HIS A  34      18.053 -33.641 -26.097  1.00  0.590          C  
ATOM    499  O   HIS A  34      18.341 -32.887 -25.165  1.00  0.570          O  
ATOM    500  CB  HIS A  34      16.415 -35.485 -25.741  1.00  0.770          C  
ATOM    501  CG  HIS A  34      15.001 -35.913 -25.872  1.00  0.770          C  
ATOM    502  ND1 HIS A  34      13.942 -35.184 -25.352  1.00  0.770          N  
ATOM    503  CD2 HIS A  34      14.468 -37.005 -26.446  1.00  0.770          C  
ATOM    504  CE1 HIS A  34      12.813 -35.799 -25.647  1.00  0.770          C  
ATOM    505  NE2 HIS A  34      13.098 -36.914 -26.304  1.00  0.770          N  
ATOM    506  H   HIS A  34      16.514 -34.891 -28.265  1.00  0.650          H  
ATOM    507  HA  HIS A  34      15.986 -33.395 -25.771  1.00  0.660          H  
ATOM    508 1HB  HIS A  34      17.040 -36.198 -26.284  1.00  0.920          H  
ATOM    509 2HB  HIS A  34      16.704 -35.524 -24.692  1.00  0.920          H  
ATOM    510  HD1 HIS A  34      14.006 -34.709 -24.473  1.00  0.920          H  
ATOM    511  HD2 HIS A  34      14.914 -37.856 -26.957  1.00  0.920          H  
ATOM    512  HE1 HIS A  34      11.855 -35.383 -25.328  1.00  0.920          H  
ATOM    513  N   VAL A  35      18.928 -34.058 -27.017  1.00  0.640          N  
ATOM    514  CA  VAL A  35      20.319 -33.658 -26.963  1.00  0.740          C  
ATOM    515  C   VAL A  35      20.352 -32.151 -27.130  1.00  0.680          C  
ATOM    516  O   VAL A  35      21.049 -31.460 -26.397  1.00  0.680          O  
ATOM    517  CB  VAL A  35      21.154 -34.320 -28.079  1.00  1.000          C  
ATOM    518  CG1 VAL A  35      22.568 -33.709 -28.112  1.00  1.000          C  
ATOM    519  CG2 VAL A  35      21.239 -35.816 -27.835  1.00  1.000          C  
ATOM    520  H   VAL A  35      18.603 -34.702 -27.745  1.00  0.770          H  
ATOM    521  HA  VAL A  35      20.734 -33.925 -25.992  1.00  0.890          H  
ATOM    522  HB  VAL A  35      20.675 -34.133 -29.042  1.00  1.200          H  
ATOM    523 1HG1 VAL A  35      23.144 -34.180 -28.906  1.00  1.200          H  
ATOM    524 2HG1 VAL A  35      22.518 -32.636 -28.302  1.00  1.200          H  
ATOM    525 3HG1 VAL A  35      23.060 -33.880 -27.155  1.00  1.200          H  
ATOM    526 1HG2 VAL A  35      21.818 -36.283 -28.629  1.00  1.200          H  
ATOM    527 2HG2 VAL A  35      21.729 -35.986 -26.883  1.00  1.200          H  
ATOM    528 3HG2 VAL A  35      20.247 -36.246 -27.814  1.00  1.200          H  
ATOM    529  N   PHE A  36      19.575 -31.647 -28.097  1.00  0.660          N  
ATOM    530  CA  PHE A  36      19.439 -30.227 -28.396  1.00  0.660          C  
ATOM    531  C   PHE A  36      19.082 -29.432 -27.157  1.00  0.590          C  
ATOM    532  O   PHE A  36      19.797 -28.497 -26.776  1.00  0.600          O  
ATOM    533  CB  PHE A  36      18.312 -30.078 -29.427  1.00  0.920          C  
ATOM    534  CG  PHE A  36      17.811 -28.704 -29.754  1.00  0.920          C  
ATOM    535  CD1 PHE A  36      18.431 -27.901 -30.685  1.00  0.920          C  
ATOM    536  CD2 PHE A  36      16.651 -28.227 -29.118  1.00  0.920          C  
ATOM    537  CE1 PHE A  36      17.915 -26.651 -30.982  1.00  0.920          C  
ATOM    538  CE2 PHE A  36      16.141 -26.978 -29.410  1.00  0.920          C  
ATOM    539  CZ  PHE A  36      16.771 -26.192 -30.344  1.00  0.920          C  
ATOM    540  H   PHE A  36      19.057 -32.304 -28.685  1.00  0.790          H  
ATOM    541  HA  PHE A  36      20.381 -29.858 -28.801  1.00  0.790          H  
ATOM    542 1HB  PHE A  36      18.626 -30.550 -30.357  1.00  1.110          H  
ATOM    543 2HB  PHE A  36      17.480 -30.636 -29.084  1.00  1.110          H  
ATOM    544  HD1 PHE A  36      19.327 -28.259 -31.190  1.00  1.110          H  
ATOM    545  HD2 PHE A  36      16.144 -28.859 -28.385  1.00  1.110          H  
ATOM    546  HE1 PHE A  36      18.408 -26.023 -31.723  1.00  1.110          H  
ATOM    547  HE2 PHE A  36      15.240 -26.613 -28.911  1.00  1.110          H  
ATOM    548  HZ  PHE A  36      16.372 -25.208 -30.583  1.00  1.110          H  
ATOM    549  N   LEU A  37      18.032 -29.864 -26.457  1.00  0.540          N  
ATOM    550  CA  LEU A  37      17.562 -29.153 -25.292  1.00  0.500          C  
ATOM    551  C   LEU A  37      18.643 -29.117 -24.233  1.00  0.500          C  
ATOM    552  O   LEU A  37      18.944 -28.045 -23.698  1.00  0.490          O  
ATOM    553  CB  LEU A  37      16.312 -29.891 -24.749  1.00  0.720          C  
ATOM    554  CG  LEU A  37      15.417 -29.291 -23.554  1.00  0.720          C  
ATOM    555  CD1 LEU A  37      16.083 -29.537 -22.170  1.00  0.720          C  
ATOM    556  CD2 LEU A  37      15.134 -27.796 -23.781  1.00  0.720          C  
ATOM    557  H   LEU A  37      17.486 -30.662 -26.794  1.00  0.650          H  
ATOM    558  HA  LEU A  37      17.311 -28.138 -25.589  1.00  0.600          H  
ATOM    559 1HB  LEU A  37      15.664 -30.038 -25.581  1.00  0.860          H  
ATOM    560 2HB  LEU A  37      16.632 -30.883 -24.428  1.00  0.860          H  
ATOM    561  HG  LEU A  37      14.468 -29.827 -23.547  1.00  0.860          H  
ATOM    562 1HD1 LEU A  37      15.419 -29.164 -21.386  1.00  0.860          H  
ATOM    563 2HD1 LEU A  37      16.240 -30.601 -22.027  1.00  0.860          H  
ATOM    564 3HD1 LEU A  37      17.029 -29.024 -22.091  1.00  0.860          H  
ATOM    565 1HD2 LEU A  37      14.491 -27.426 -22.978  1.00  0.860          H  
ATOM    566 2HD2 LEU A  37      16.062 -27.234 -23.779  1.00  0.860          H  
ATOM    567 3HD2 LEU A  37      14.632 -27.658 -24.733  1.00  0.860          H  
ATOM    568  N   LEU A  38      19.218 -30.277 -23.909  1.00  0.510          N  
ATOM    569  CA  LEU A  38      20.207 -30.370 -22.848  1.00  0.520          C  
ATOM    570  C   LEU A  38      21.495 -29.606 -23.179  1.00  0.560          C  
ATOM    571  O   LEU A  38      22.014 -28.841 -22.359  1.00  0.600          O  
ATOM    572  CB  LEU A  38      20.486 -31.866 -22.631  1.00  0.720          C  
ATOM    573  CG  LEU A  38      19.277 -32.696 -22.049  1.00  0.720          C  
ATOM    574  CD1 LEU A  38      19.573 -34.174 -22.130  1.00  0.720          C  
ATOM    575  CD2 LEU A  38      19.038 -32.318 -20.639  1.00  0.720          C  
ATOM    576  H   LEU A  38      18.945 -31.130 -24.412  1.00  0.610          H  
ATOM    577  HA  LEU A  38      19.787 -29.929 -21.952  1.00  0.620          H  
ATOM    578 1HB  LEU A  38      20.751 -32.303 -23.597  1.00  0.870          H  
ATOM    579 2HB  LEU A  38      21.331 -31.970 -21.959  1.00  0.870          H  
ATOM    580  HG  LEU A  38      18.382 -32.495 -22.635  1.00  0.870          H  
ATOM    581 1HD1 LEU A  38      18.726 -34.743 -21.738  1.00  0.870          H  
ATOM    582 2HD1 LEU A  38      19.731 -34.436 -23.171  1.00  0.870          H  
ATOM    583 3HD1 LEU A  38      20.465 -34.408 -21.552  1.00  0.870          H  
ATOM    584 1HD2 LEU A  38      18.228 -32.877 -20.246  1.00  0.870          H  
ATOM    585 2HD2 LEU A  38      19.913 -32.528 -20.066  1.00  0.870          H  
ATOM    586 3HD2 LEU A  38      18.806 -31.288 -20.572  1.00  0.870          H  
ATOM    587  N   PHE A  39      21.944 -29.696 -24.430  1.00  0.590          N  
ATOM    588  CA  PHE A  39      23.141 -29.015 -24.902  1.00  0.630          C  
ATOM    589  C   PHE A  39      23.057 -27.506 -24.708  1.00  0.600          C  
ATOM    590  O   PHE A  39      23.984 -26.891 -24.182  1.00  0.610          O  
ATOM    591  CB  PHE A  39      23.383 -29.336 -26.377  1.00  0.870          C  
ATOM    592  CG  PHE A  39      24.534 -28.607 -26.975  1.00  0.870          C  
ATOM    593  CD1 PHE A  39      25.831 -29.028 -26.744  1.00  0.870          C  
ATOM    594  CD2 PHE A  39      24.328 -27.493 -27.774  1.00  0.870          C  
ATOM    595  CE1 PHE A  39      26.895 -28.350 -27.293  1.00  0.870          C  
ATOM    596  CE2 PHE A  39      25.385 -26.815 -28.322  1.00  0.870          C  
ATOM    597  CZ  PHE A  39      26.673 -27.243 -28.081  1.00  0.870          C  
ATOM    598  H   PHE A  39      21.469 -30.313 -25.088  1.00  0.710          H  
ATOM    599  HA  PHE A  39      23.988 -29.384 -24.325  1.00  0.760          H  
ATOM    600 1HB  PHE A  39      23.553 -30.405 -26.490  1.00  1.040          H  
ATOM    601 2HB  PHE A  39      22.485 -29.094 -26.949  1.00  1.040          H  
ATOM    602  HD1 PHE A  39      26.005 -29.902 -26.118  1.00  1.040          H  
ATOM    603  HD2 PHE A  39      23.315 -27.156 -27.964  1.00  1.040          H  
ATOM    604  HE1 PHE A  39      27.912 -28.689 -27.102  1.00  1.040          H  
ATOM    605  HE2 PHE A  39      25.209 -25.940 -28.946  1.00  1.040          H  
ATOM    606  HZ  PHE A  39      27.515 -26.706 -28.515  1.00  1.040          H  
ATOM    607  N   ILE A  40      21.947 -26.913 -25.158  1.00  0.590          N  
ATOM    608  CA  ILE A  40      21.722 -25.475 -25.055  1.00  0.590          C  
ATOM    609  C   ILE A  40      21.454 -25.048 -23.617  1.00  0.570          C  
ATOM    610  O   ILE A  40      21.997 -24.053 -23.129  1.00  0.570          O  
ATOM    611  CB  ILE A  40      20.510 -25.051 -25.919  1.00  0.830          C  
ATOM    612  CG1 ILE A  40      20.839 -25.283 -27.401  1.00  0.830          C  
ATOM    613  CG2 ILE A  40      20.136 -23.547 -25.642  1.00  0.830          C  
ATOM    614  CD1 ILE A  40      19.649 -25.197 -28.321  1.00  0.830          C  
ATOM    615  H   ILE A  40      21.235 -27.504 -25.601  1.00  0.710          H  
ATOM    616  HA  ILE A  40      22.614 -24.961 -25.410  1.00  0.710          H  
ATOM    617  HB  ILE A  40      19.656 -25.692 -25.676  1.00  0.990          H  
ATOM    618 1HG1 ILE A  40      21.582 -24.556 -27.717  1.00  0.990          H  
ATOM    619 2HG1 ILE A  40      21.255 -26.278 -27.510  1.00  0.990          H  
ATOM    620 1HG2 ILE A  40      19.282 -23.254 -26.239  1.00  0.990          H  
ATOM    621 2HG2 ILE A  40      19.879 -23.402 -24.595  1.00  0.990          H  
ATOM    622 3HG2 ILE A  40      20.986 -22.910 -25.891  1.00  0.990          H  
ATOM    623 1HD1 ILE A  40      19.979 -25.392 -29.338  1.00  0.990          H  
ATOM    624 2HD1 ILE A  40      18.913 -25.951 -28.027  1.00  0.990          H  
ATOM    625 3HD1 ILE A  40      19.195 -24.217 -28.281  1.00  0.990          H  
ATOM    626  N   THR A  41      20.555 -25.773 -22.967  1.00  0.570          N  
ATOM    627  CA  THR A  41      20.095 -25.468 -21.636  1.00  0.600          C  
ATOM    628  C   THR A  41      21.144 -25.570 -20.543  1.00  0.600          C  
ATOM    629  O   THR A  41      21.206 -24.696 -19.679  1.00  0.590          O  
ATOM    630  CB  THR A  41      18.883 -26.356 -21.298  1.00  0.830          C  
ATOM    631  OG1 THR A  41      17.852 -26.105 -22.243  1.00  0.830          O  
ATOM    632  CG2 THR A  41      18.384 -26.022 -19.984  1.00  0.830          C  
ATOM    633  H   THR A  41      20.129 -26.577 -23.422  1.00  0.680          H  
ATOM    634  HA  THR A  41      19.741 -24.438 -21.647  1.00  0.720          H  
ATOM    635  HB  THR A  41      19.151 -27.410 -21.324  1.00  0.990          H  
ATOM    636  HG1 THR A  41      18.078 -26.594 -23.059  1.00  0.990          H  
ATOM    637 1HG2 THR A  41      17.517 -26.598 -19.770  1.00  0.990          H  
ATOM    638 2HG2 THR A  41      19.143 -26.236 -19.273  1.00  0.990          H  
ATOM    639 3HG2 THR A  41      18.138 -24.992 -19.960  1.00  0.990          H  
ATOM    640  N   PHE A  42      21.979 -26.608 -20.524  1.00  0.670          N  
ATOM    641  CA  PHE A  42      22.894 -26.701 -19.399  1.00  0.690          C  
ATOM    642  C   PHE A  42      23.752 -25.434 -19.205  1.00  0.770          C  
ATOM    643  O   PHE A  42      23.761 -24.908 -18.098  1.00  0.900          O  
ATOM    644  CB  PHE A  42      23.731 -27.991 -19.488  1.00  0.960          C  
ATOM    645  CG  PHE A  42      23.025 -29.297 -19.052  1.00  0.960          C  
ATOM    646  CD1 PHE A  42      22.041 -29.361 -18.039  1.00  0.960          C  
ATOM    647  CD2 PHE A  42      23.373 -30.489 -19.685  1.00  0.960          C  
ATOM    648  CE1 PHE A  42      21.456 -30.560 -17.701  1.00  0.960          C  
ATOM    649  CE2 PHE A  42      22.782 -31.681 -19.335  1.00  0.960          C  
ATOM    650  CZ  PHE A  42      21.828 -31.713 -18.344  1.00  0.960          C  
ATOM    651  H   PHE A  42      21.947 -27.343 -21.239  1.00  0.800          H  
ATOM    652  HA  PHE A  42      22.289 -26.772 -18.507  1.00  0.830          H  
ATOM    653 1HB  PHE A  42      24.004 -28.157 -20.519  1.00  1.150          H  
ATOM    654 2HB  PHE A  42      24.645 -27.886 -18.925  1.00  1.150          H  
ATOM    655  HD1 PHE A  42      21.730 -28.486 -17.505  1.00  1.150          H  
ATOM    656  HD2 PHE A  42      24.128 -30.471 -20.475  1.00  1.150          H  
ATOM    657  HE1 PHE A  42      20.695 -30.597 -16.920  1.00  1.150          H  
ATOM    658  HE2 PHE A  42      23.069 -32.602 -19.843  1.00  1.150          H  
ATOM    659  HZ  PHE A  42      21.362 -32.660 -18.070  1.00  1.150          H  
ATOM    660  N   PRO A  43      24.436 -24.848 -20.207  1.00  0.750          N  
ATOM    661  CA  PRO A  43      25.172 -23.598 -20.059  1.00  0.840          C  
ATOM    662  C   PRO A  43      24.340 -22.439 -19.488  1.00  0.820          C  
ATOM    663  O   PRO A  43      24.882 -21.580 -18.794  1.00  0.960          O  
ATOM    664  CB  PRO A  43      25.599 -23.301 -21.497  1.00  1.260          C  
ATOM    665  CG  PRO A  43      25.709 -24.659 -22.143  1.00  1.260          C  
ATOM    666  CD  PRO A  43      24.599 -25.478 -21.528  1.00  1.260          C  
ATOM    667  HA  PRO A  43      26.052 -23.779 -19.425  1.00  1.010          H  
ATOM    668 1HB  PRO A  43      24.843 -22.664 -21.986  1.00  1.510          H  
ATOM    669 2HB  PRO A  43      26.546 -22.740 -21.501  1.00  1.510          H  
ATOM    670 1HG  PRO A  43      25.583 -24.577 -23.237  1.00  1.510          H  
ATOM    671 2HG  PRO A  43      26.702 -25.092 -21.970  1.00  1.510          H  
ATOM    672 1HD  PRO A  43      23.717 -25.392 -22.122  1.00  1.510          H  
ATOM    673 2HD  PRO A  43      24.948 -26.490 -21.469  1.00  1.510          H  
ATOM    674  N   ILE A  44      23.025 -22.419 -19.739  1.00  0.760          N  
ATOM    675  CA  ILE A  44      22.189 -21.345 -19.237  1.00  0.750          C  
ATOM    676  C   ILE A  44      21.939 -21.601 -17.765  1.00  0.780          C  
ATOM    677  O   ILE A  44      22.053 -20.695 -16.929  1.00  0.940          O  
ATOM    678  CB  ILE A  44      20.839 -21.247 -19.997  1.00  1.050          C  
ATOM    679  CG1 ILE A  44      21.105 -20.866 -21.489  1.00  1.050          C  
ATOM    680  CG2 ILE A  44      19.924 -20.186 -19.305  1.00  1.050          C  
ATOM    681  CD1 ILE A  44      19.889 -21.007 -22.420  1.00  1.050          C  
ATOM    682  H   ILE A  44      22.555 -23.152 -20.268  1.00  0.910          H  
ATOM    683  HA  ILE A  44      22.722 -20.401 -19.339  1.00  0.900          H  
ATOM    684  HB  ILE A  44      20.342 -22.220 -19.989  1.00  1.260          H  
ATOM    685 1HG1 ILE A  44      21.460 -19.840 -21.531  1.00  1.260          H  
ATOM    686 2HG1 ILE A  44      21.891 -21.523 -21.875  1.00  1.260          H  
ATOM    687 1HG2 ILE A  44      18.979 -20.101 -19.816  1.00  1.260          H  
ATOM    688 2HG2 ILE A  44      19.731 -20.472 -18.272  1.00  1.260          H  
ATOM    689 3HG2 ILE A  44      20.423 -19.216 -19.319  1.00  1.260          H  
ATOM    690 1HD1 ILE A  44      20.184 -20.739 -23.433  1.00  1.260          H  
ATOM    691 2HD1 ILE A  44      19.543 -22.041 -22.410  1.00  1.260          H  
ATOM    692 3HD1 ILE A  44      19.083 -20.355 -22.104  1.00  1.260          H  
ATOM    693  N   LEU A  45      21.557 -22.841 -17.457  1.00  0.690          N  
ATOM    694  CA  LEU A  45      21.248 -23.218 -16.093  1.00  0.700          C  
ATOM    695  C   LEU A  45      22.454 -23.090 -15.199  1.00  0.840          C  
ATOM    696  O   LEU A  45      22.320 -22.636 -14.069  1.00  0.910          O  
ATOM    697  CB  LEU A  45      20.780 -24.665 -16.006  1.00  0.980          C  
ATOM    698  CG  LEU A  45      19.454 -25.018 -16.646  1.00  0.980          C  
ATOM    699  CD1 LEU A  45      19.245 -26.517 -16.536  1.00  0.980          C  
ATOM    700  CD2 LEU A  45      18.357 -24.316 -16.004  1.00  0.980          C  
ATOM    701  H   LEU A  45      21.485 -23.527 -18.215  1.00  0.830          H  
ATOM    702  HA  LEU A  45      20.491 -22.545 -15.709  1.00  0.840          H  
ATOM    703 1HB  LEU A  45      21.546 -25.296 -16.459  1.00  1.170          H  
ATOM    704 2HB  LEU A  45      20.713 -24.918 -14.963  1.00  1.170          H  
ATOM    705  HG  LEU A  45      19.479 -24.741 -17.685  1.00  1.170          H  
ATOM    706 1HD1 LEU A  45      18.300 -26.780 -17.006  1.00  1.170          H  
ATOM    707 2HD1 LEU A  45      20.052 -27.034 -17.034  1.00  1.170          H  
ATOM    708 3HD1 LEU A  45      19.215 -26.808 -15.494  1.00  1.170          H  
ATOM    709 1HD2 LEU A  45      17.447 -24.622 -16.480  1.00  1.170          H  
ATOM    710 2HD2 LEU A  45      18.348 -24.593 -14.963  1.00  1.170          H  
ATOM    711 3HD2 LEU A  45      18.470 -23.247 -16.103  1.00  1.170          H  
ATOM    712  N   PHE A  46      23.635 -23.450 -15.703  1.00  0.940          N  
ATOM    713  CA  PHE A  46      24.845 -23.358 -14.909  1.00  1.150          C  
ATOM    714  C   PHE A  46      25.211 -21.925 -14.596  1.00  1.230          C  
ATOM    715  O   PHE A  46      25.582 -21.647 -13.454  1.00  1.580          O  
ATOM    716  CB  PHE A  46      26.021 -24.102 -15.550  1.00  1.530          C  
ATOM    717  CG  PHE A  46      26.002 -25.604 -15.271  1.00  1.530          C  
ATOM    718  CD1 PHE A  46      25.668 -26.537 -16.241  1.00  1.530          C  
ATOM    719  CD2 PHE A  46      26.320 -26.072 -14.001  1.00  1.530          C  
ATOM    720  CE1 PHE A  46      25.642 -27.889 -15.953  1.00  1.530          C  
ATOM    721  CE2 PHE A  46      26.300 -27.419 -13.713  1.00  1.530          C  
ATOM    722  CZ  PHE A  46      25.957 -28.328 -14.690  1.00  1.530          C  
ATOM    723  H   PHE A  46      23.668 -23.838 -16.645  1.00  1.130          H  
ATOM    724  HA  PHE A  46      24.653 -23.846 -13.964  1.00  1.380          H  
ATOM    725 1HB  PHE A  46      25.988 -23.953 -16.632  1.00  1.830          H  
ATOM    726 2HB  PHE A  46      26.960 -23.693 -15.188  1.00  1.830          H  
ATOM    727  HD1 PHE A  46      25.433 -26.207 -17.228  1.00  1.830          H  
ATOM    728  HD2 PHE A  46      26.590 -25.355 -13.223  1.00  1.830          H  
ATOM    729  HE1 PHE A  46      25.376 -28.613 -16.727  1.00  1.830          H  
ATOM    730  HE2 PHE A  46      26.551 -27.768 -12.711  1.00  1.830          H  
ATOM    731  HZ  PHE A  46      25.939 -29.393 -14.462  1.00  1.830          H  
ATOM    732  N   ILE A  47      25.079 -21.004 -15.562  1.00  1.030          N  
ATOM    733  CA  ILE A  47      25.364 -19.600 -15.278  1.00  1.180          C  
ATOM    734  C   ILE A  47      24.385 -19.115 -14.216  1.00  1.260          C  
ATOM    735  O   ILE A  47      24.784 -18.450 -13.251  1.00  1.450          O  
ATOM    736  CB  ILE A  47      25.295 -18.719 -16.541  1.00  1.590          C  
ATOM    737  CG1 ILE A  47      26.469 -19.096 -17.482  1.00  1.590          C  
ATOM    738  CG2 ILE A  47      25.344 -17.213 -16.145  1.00  1.590          C  
ATOM    739  CD1 ILE A  47      26.361 -18.540 -18.892  1.00  1.590          C  
ATOM    740  H   ILE A  47      24.821 -21.288 -16.515  1.00  1.240          H  
ATOM    741  HA  ILE A  47      26.372 -19.525 -14.873  1.00  1.420          H  
ATOM    742  HB  ILE A  47      24.364 -18.933 -17.078  1.00  1.910          H  
ATOM    743 1HG1 ILE A  47      27.394 -18.732 -17.041  1.00  1.910          H  
ATOM    744 2HG1 ILE A  47      26.527 -20.178 -17.548  1.00  1.910          H  
ATOM    745 1HG2 ILE A  47      25.290 -16.592 -17.030  1.00  1.910          H  
ATOM    746 2HG2 ILE A  47      24.504 -16.964 -15.499  1.00  1.910          H  
ATOM    747 3HG2 ILE A  47      26.275 -17.009 -15.615  1.00  1.910          H  
ATOM    748 1HD1 ILE A  47      27.225 -18.864 -19.470  1.00  1.910          H  
ATOM    749 2HD1 ILE A  47      25.450 -18.923 -19.359  1.00  1.910          H  
ATOM    750 3HD1 ILE A  47      26.333 -17.458 -18.876  1.00  1.910          H  
ATOM    751  N   GLY A  48      23.102 -19.443 -14.400  1.00  1.290          N  
ATOM    752  CA  GLY A  48      22.058 -19.091 -13.443  1.00  1.660          C  
ATOM    753  C   GLY A  48      22.368 -19.623 -12.036  1.00  2.240          C  
ATOM    754  O   GLY A  48      22.328 -18.883 -11.053  1.00  2.740          O  
ATOM    755  H   GLY A  48      22.829 -19.963 -15.240  1.00  1.550          H  
ATOM    756 1HA  GLY A  48      21.941 -18.010 -13.415  1.00  1.990          H  
ATOM    757 2HA  GLY A  48      21.113 -19.511 -13.788  1.00  1.990          H  
ATOM    758  N   TRP A  49      22.678 -20.913 -11.920  1.00  2.610          N  
ATOM    759  CA  TRP A  49      22.996 -21.518 -10.635  1.00  3.630          C  
ATOM    760  C   TRP A  49      24.219 -20.855 -10.025  1.00  4.080          C  
ATOM    761  O   TRP A  49      24.245 -20.553  -8.832  1.00  4.100          O  
ATOM    762  CB  TRP A  49      23.268 -23.012 -10.829  1.00  4.670          C  
ATOM    763  CG  TRP A  49      22.040 -23.838 -11.140  1.00  4.670          C  
ATOM    764  CD1 TRP A  49      20.757 -23.599 -10.741  1.00  4.670          C  
ATOM    765  CD2 TRP A  49      21.988 -25.038 -11.954  1.00  4.670          C  
ATOM    766  NE1 TRP A  49      19.923 -24.567 -11.222  1.00  4.670          N  
ATOM    767  CE2 TRP A  49      20.664 -25.458 -11.975  1.00  4.670          C  
ATOM    768  CE3 TRP A  49      22.945 -25.773 -12.650  1.00  4.670          C  
ATOM    769  CZ2 TRP A  49      20.276 -26.590 -12.661  1.00  4.670          C  
ATOM    770  CZ3 TRP A  49      22.553 -26.895 -13.350  1.00  4.670          C  
ATOM    771  CH2 TRP A  49      21.257 -27.297 -13.355  1.00  4.670          C  
ATOM    772  H   TRP A  49      22.679 -21.497 -12.752  1.00  3.130          H  
ATOM    773  HA  TRP A  49      22.159 -21.373  -9.959  1.00  4.360          H  
ATOM    774 1HB  TRP A  49      23.972 -23.134 -11.648  1.00  5.610          H  
ATOM    775 2HB  TRP A  49      23.734 -23.415  -9.934  1.00  5.610          H  
ATOM    776  HD1 TRP A  49      20.432 -22.771 -10.120  1.00  5.610          H  
ATOM    777  HE1 TRP A  49      18.931 -24.585 -11.028  1.00  5.610          H  
ATOM    778  HE3 TRP A  49      23.974 -25.468 -12.639  1.00  5.610          H  
ATOM    779  HZ2 TRP A  49      19.264 -26.929 -12.675  1.00  5.610          H  
ATOM    780  HZ3 TRP A  49      23.310 -27.453 -13.893  1.00  5.610          H  
ATOM    781  HH2 TRP A  49      20.982 -28.190 -13.911  1.00  5.610          H  
ATOM    782  N   GLY A  50      25.225 -20.580 -10.856  1.00  4.610          N  
ATOM    783  CA  GLY A  50      26.454 -19.943 -10.431  1.00  5.300          C  
ATOM    784  C   GLY A  50      26.204 -18.583  -9.791  1.00  5.530          C  
ATOM    785  O   GLY A  50      26.891 -18.206  -8.841  1.00  5.850          O  
ATOM    786  H   GLY A  50      25.166 -20.866 -11.834  1.00  5.530          H  
ATOM    787 1HA  GLY A  50      26.977 -20.593  -9.733  1.00  6.360          H  
ATOM    788 2HA  GLY A  50      27.097 -19.822 -11.303  1.00  6.360          H  
ATOM    789  N   SER A  51      25.177 -17.857 -10.241  1.00  5.600          N  
ATOM    790  CA  SER A  51      24.876 -16.547  -9.666  1.00  6.070          C  
ATOM    791  C   SER A  51      24.498 -16.649  -8.186  1.00  5.930          C  
ATOM    792  O   SER A  51      24.646 -15.678  -7.432  1.00  5.910          O  
ATOM    793  CB  SER A  51      23.724 -15.856 -10.383  1.00  8.310          C  
ATOM    794  OG  SER A  51      22.477 -16.449 -10.074  1.00  8.310          O  
ATOM    795  H   SER A  51      24.655 -18.190 -11.062  1.00  6.720          H  
ATOM    796  HA  SER A  51      25.767 -15.925  -9.752  1.00  7.280          H  
ATOM    797 1HB  SER A  51      23.706 -14.806 -10.104  1.00  9.970          H  
ATOM    798 2HB  SER A  51      23.890 -15.909 -11.460  1.00  9.970          H  
ATOM    799  HG  SER A  51      22.434 -17.278 -10.579  1.00  9.970          H  
ATOM    800  N   GLN A  52      24.085 -17.835  -7.725  1.00  6.150          N  
ATOM    801  CA  GLN A  52      23.647 -17.987  -6.347  1.00  6.200          C  
ATOM    802  C   GLN A  52      24.838 -18.212  -5.440  1.00  7.070          C  
ATOM    803  O   GLN A  52      24.708 -18.275  -4.222  1.00  7.350          O  
ATOM    804  CB  GLN A  52      22.631 -19.125  -6.245  1.00  8.660          C  
ATOM    805  CG  GLN A  52      21.379 -18.855  -7.071  1.00  8.660          C  
ATOM    806  CD  GLN A  52      20.611 -17.644  -6.565  1.00  8.660          C  
ATOM    807  OE1 GLN A  52      20.095 -17.662  -5.434  1.00  8.660          O  
ATOM    808  NE2 GLN A  52      20.558 -16.581  -7.360  1.00  8.660          N  
ATOM    809  H   GLN A  52      24.073 -18.661  -8.333  1.00  7.380          H  
ATOM    810  HA  GLN A  52      23.162 -17.062  -6.032  1.00  7.440          H  
ATOM    811 1HB  GLN A  52      23.083 -20.050  -6.601  1.00 10.390          H  
ATOM    812 2HB  GLN A  52      22.341 -19.272  -5.207  1.00 10.390          H  
ATOM    813 1HG  GLN A  52      21.675 -18.668  -8.109  1.00 10.390          H  
ATOM    814 2HG  GLN A  52      20.726 -19.724  -7.020  1.00 10.390          H  
ATOM    815 1HE2 GLN A  52      20.089 -15.749  -7.052  1.00 10.390          H  
ATOM    816 2HE2 GLN A  52      21.012 -16.585  -8.274  1.00 10.390          H  
ATOM    817  N   SER A  53      26.025 -18.326  -6.033  1.00  7.660          N  
ATOM    818  CA  SER A  53      27.244 -18.454  -5.260  1.00  8.630          C  
ATOM    819  C   SER A  53      27.715 -17.048  -4.884  1.00  8.850          C  
ATOM    820  O   SER A  53      28.639 -16.886  -4.083  1.00  9.270          O  
ATOM    821  CB  SER A  53      28.337 -19.165  -6.036  1.00 11.690          C  
ATOM    822  OG  SER A  53      28.825 -18.368  -7.082  1.00 11.690          O  
ATOM    823  H   SER A  53      26.104 -18.297  -7.050  1.00  9.190          H  
ATOM    824  HA  SER A  53      27.033 -19.011  -4.347  1.00 10.360          H  
ATOM    825 1HB  SER A  53      29.151 -19.415  -5.359  1.00 14.030          H  
ATOM    826 2HB  SER A  53      27.948 -20.097  -6.442  1.00 14.030          H  
ATOM    827  HG  SER A  53      28.169 -18.422  -7.797  1.00 14.030          H  
ATOM    828  N   SER A  54      27.080 -16.024  -5.486  1.00  8.720          N  
ATOM    829  CA  SER A  54      27.442 -14.633  -5.279  1.00  9.100          C  
ATOM    830  C   SER A  54      26.373 -13.883  -4.490  1.00  9.170          C  
ATOM    831  O   SER A  54      26.688 -13.220  -3.498  1.00  9.180          O  
ATOM    832  CB  SER A  54      27.661 -13.954  -6.618  1.00 12.590          C  
ATOM    833  OG  SER A  54      27.971 -12.597  -6.451  1.00 12.590          O  
ATOM    834  H   SER A  54      26.309 -16.206  -6.122  1.00 10.460          H  
ATOM    835  HA  SER A  54      28.373 -14.597  -4.713  1.00 10.920          H  
ATOM    836 1HB  SER A  54      28.470 -14.455  -7.146  1.00 15.110          H  
ATOM    837 2HB  SER A  54      26.763 -14.054  -7.225  1.00 15.110          H  
ATOM    838  HG  SER A  54      28.085 -12.244  -7.336  1.00 15.110          H  
ATOM    839  N   LYS A  55      25.103 -13.980  -4.914  1.00  9.460          N  
ATOM    840  CA  LYS A  55      24.054 -13.247  -4.205  1.00  9.600          C  
ATOM    841  C   LYS A  55      22.766 -14.057  -4.066  1.00  9.490          C  
ATOM    842  O   LYS A  55      22.128 -14.430  -5.052  1.00  9.650          O  
ATOM    843  CB  LYS A  55      23.782 -11.911  -4.912  1.00 13.380          C  
ATOM    844  CG  LYS A  55      22.782 -10.991  -4.204  1.00 13.380          C  
ATOM    845  CD  LYS A  55      22.655  -9.650  -4.927  1.00 13.380          C  
ATOM    846  CE  LYS A  55      21.690  -8.715  -4.210  1.00 13.380          C  
ATOM    847  NZ  LYS A  55      21.576  -7.394  -4.902  1.00 13.380          N  
ATOM    848  H   LYS A  55      24.880 -14.544  -5.737  1.00 11.350          H  
ATOM    849  HA  LYS A  55      24.408 -13.033  -3.196  1.00 11.520          H  
ATOM    850 1HB  LYS A  55      24.721 -11.367  -5.018  1.00 16.060          H  
ATOM    851 2HB  LYS A  55      23.404 -12.107  -5.914  1.00 16.060          H  
ATOM    852 1HG  LYS A  55      21.804 -11.471  -4.166  1.00 16.060          H  
ATOM    853 2HG  LYS A  55      23.119 -10.813  -3.183  1.00 16.060          H  
ATOM    854 1HD  LYS A  55      23.636  -9.176  -4.985  1.00 16.060          H  
ATOM    855 2HD  LYS A  55      22.292  -9.821  -5.942  1.00 16.060          H  
ATOM    856 1HE  LYS A  55      20.714  -9.178  -4.173  1.00 16.060          H  
ATOM    857 2HE  LYS A  55      22.042  -8.553  -3.191  1.00 16.060          H  
ATOM    858 1HZ  LYS A  55      20.928  -6.805  -4.398  1.00 16.060          H  
ATOM    859 2HZ  LYS A  55      22.483  -6.946  -4.933  1.00 16.060          H  
ATOM    860 3HZ  LYS A  55      21.239  -7.534  -5.844  1.00 16.060          H  
ATOM    861  N   VAL A  56      22.358 -14.261  -2.817  1.00  9.490          N  
ATOM    862  CA  VAL A  56      21.171 -15.043  -2.475  1.00  9.620          C  
ATOM    863  C   VAL A  56      20.191 -14.229  -1.647  1.00  9.890          C  
ATOM    864  O   VAL A  56      19.080 -14.669  -1.352  1.00 10.100          O  
ATOM    865  CB  VAL A  56      21.568 -16.315  -1.715  1.00 13.420          C  
ATOM    866  CG1 VAL A  56      22.431 -17.172  -2.614  1.00 13.420          C  
ATOM    867  CG2 VAL A  56      22.320 -15.942  -0.424  1.00 13.420          C  
ATOM    868  H   VAL A  56      22.918 -13.844  -2.074  1.00 11.390          H  
ATOM    869  HA  VAL A  56      20.680 -15.345  -3.402  1.00 11.540          H  
ATOM    870  HB  VAL A  56      20.671 -16.883  -1.472  1.00 16.100          H  
ATOM    871 1HG1 VAL A  56      22.711 -18.089  -2.101  1.00 16.100          H  
ATOM    872 2HG1 VAL A  56      21.879 -17.419  -3.517  1.00 16.100          H  
ATOM    873 3HG1 VAL A  56      23.332 -16.629  -2.885  1.00 16.100          H  
ATOM    874 1HG2 VAL A  56      22.596 -16.853   0.104  1.00 16.100          H  
ATOM    875 2HG2 VAL A  56      23.222 -15.384  -0.671  1.00 16.100          H  
ATOM    876 3HG2 VAL A  56      21.685 -15.334   0.221  1.00 16.100          H  
ATOM    877  N   GLN A  57      20.593 -13.015  -1.308  1.00 10.070          N  
ATOM    878  CA  GLN A  57      19.829 -12.091  -0.478  1.00 10.520          C  
ATOM    879  C   GLN A  57      18.464 -11.732  -1.061  1.00 10.100          C  
ATOM    880  O   GLN A  57      17.581 -11.248  -0.353  1.00  9.710          O  
ATOM    881  CB  GLN A  57      20.666 -10.840  -0.206  1.00 14.550          C  
ATOM    882  CG  GLN A  57      21.875 -11.090   0.730  1.00 14.550          C  
ATOM    883  CD  GLN A  57      23.145 -11.664   0.057  1.00 14.550          C  
ATOM    884  OE1 GLN A  57      23.100 -12.392  -0.960  1.00 14.550          O  
ATOM    885  NE2 GLN A  57      24.292 -11.328   0.634  1.00 14.550          N  
ATOM    886  H   GLN A  57      21.517 -12.734  -1.617  1.00 12.080          H  
ATOM    887  HA  GLN A  57      19.649 -12.580   0.479  1.00 12.620          H  
ATOM    888 1HB  GLN A  57      21.039 -10.439  -1.149  1.00 17.460          H  
ATOM    889 2HB  GLN A  57      20.037 -10.075   0.250  1.00 17.460          H  
ATOM    890 1HG  GLN A  57      22.145 -10.142   1.196  1.00 17.460          H  
ATOM    891 2HG  GLN A  57      21.564 -11.798   1.499  1.00 17.460          H  
ATOM    892 1HE2 GLN A  57      25.160 -11.659   0.256  1.00 17.460          H  
ATOM    893 2HE2 GLN A  57      24.295 -10.743   1.450  1.00 17.460          H  
ATOM    894  N   ILE A  58      18.310 -11.952  -2.356  1.00 10.290          N  
ATOM    895  CA  ILE A  58      17.083 -11.677  -3.073  1.00 10.100          C  
ATOM    896  C   ILE A  58      16.482 -12.949  -3.671  1.00 10.030          C  
ATOM    897  O   ILE A  58      15.595 -12.879  -4.524  1.00 10.040          O  
ATOM    898  CB  ILE A  58      17.332 -10.618  -4.161  1.00 14.220          C  
ATOM    899  CG1 ILE A  58      18.427 -11.131  -5.154  1.00 14.220          C  
ATOM    900  CG2 ILE A  58      17.716  -9.300  -3.489  1.00 14.220          C  
ATOM    901  CD1 ILE A  58      18.599 -10.295  -6.406  1.00 14.220          C  
ATOM    902  H   ILE A  58      19.094 -12.365  -2.838  1.00 12.350          H  
ATOM    903  HA  ILE A  58      16.365 -11.268  -2.366  1.00 12.120          H  
ATOM    904  HB  ILE A  58      16.423 -10.469  -4.737  1.00 17.060          H  
ATOM    905 1HG1 ILE A  58      19.376 -11.168  -4.637  1.00 17.060          H  
ATOM    906 2HG1 ILE A  58      18.168 -12.140  -5.472  1.00 17.060          H  
ATOM    907 1HG2 ILE A  58      17.872  -8.528  -4.230  1.00 17.060          H  
ATOM    908 2HG2 ILE A  58      16.907  -8.996  -2.823  1.00 17.060          H  
ATOM    909 3HG2 ILE A  58      18.623  -9.433  -2.908  1.00 17.060          H  
ATOM    910 1HD1 ILE A  58      19.375 -10.743  -7.028  1.00 17.060          H  
ATOM    911 2HD1 ILE A  58      17.657 -10.275  -6.958  1.00 17.060          H  
ATOM    912 3HD1 ILE A  58      18.888  -9.285  -6.152  1.00 17.060          H  
ATOM    913  N   HIS A  59      16.913 -14.119  -3.185  1.00 10.070          N  
ATOM    914  CA  HIS A  59      16.437 -15.403  -3.700  1.00  9.910          C  
ATOM    915  C   HIS A  59      14.910 -15.489  -3.622  1.00  8.970          C  
ATOM    916  O   HIS A  59      14.259 -16.017  -4.523  1.00  8.190          O  
ATOM    917  CB  HIS A  59      17.075 -16.571  -2.938  1.00 13.940          C  
ATOM    918  CG  HIS A  59      16.807 -17.903  -3.547  1.00 13.940          C  
ATOM    919  ND1 HIS A  59      17.467 -18.338  -4.683  1.00 13.940          N  
ATOM    920  CD2 HIS A  59      15.960 -18.895  -3.201  1.00 13.940          C  
ATOM    921  CE1 HIS A  59      17.031 -19.539  -5.005  1.00 13.940          C  
ATOM    922  NE2 HIS A  59      16.116 -19.904  -4.122  1.00 13.940          N  
ATOM    923  H   HIS A  59      17.630 -14.134  -2.456  1.00 12.080          H  
ATOM    924  HA  HIS A  59      16.717 -15.501  -4.748  1.00 11.890          H  
ATOM    925 1HB  HIS A  59      18.156 -16.437  -2.914  1.00 16.730          H  
ATOM    926 2HB  HIS A  59      16.720 -16.580  -1.909  1.00 16.730          H  
ATOM    927  HD1 HIS A  59      18.398 -18.012  -4.961  1.00 16.730          H  
ATOM    928  HD2 HIS A  59      15.250 -19.002  -2.393  1.00 16.730          H  
ATOM    929  HE1 HIS A  59      17.434 -20.053  -5.877  1.00 16.730          H  
ATOM    930  N   HIS A  60      14.336 -14.983  -2.531  1.00  9.040          N  
ATOM    931  CA  HIS A  60      12.893 -14.994  -2.336  1.00  8.160          C  
ATOM    932  C   HIS A  60      12.286 -13.589  -2.429  1.00  7.740          C  
ATOM    933  O   HIS A  60      11.247 -13.334  -1.820  1.00  7.820          O  
ATOM    934  CB  HIS A  60      12.491 -15.599  -0.983  1.00 11.780          C  
ATOM    935  CG  HIS A  60      12.828 -17.046  -0.794  1.00 11.780          C  
ATOM    936  ND1 HIS A  60      12.211 -18.053  -1.512  1.00 11.780          N  
ATOM    937  CD2 HIS A  60      13.681 -17.658   0.062  1.00 11.780          C  
ATOM    938  CE1 HIS A  60      12.676 -19.221  -1.099  1.00 11.780          C  
ATOM    939  NE2 HIS A  60      13.568 -19.007  -0.148  1.00 11.780          N  
ATOM    940  H   HIS A  60      14.929 -14.574  -1.822  1.00 10.850          H  
ATOM    941  HA  HIS A  60      12.436 -15.599  -3.115  1.00  9.790          H  
ATOM    942 1HB  HIS A  60      12.970 -15.035  -0.183  1.00 14.130          H  
ATOM    943 2HB  HIS A  60      11.414 -15.496  -0.851  1.00 14.130          H  
ATOM    944  HD1 HIS A  60      11.922 -17.928  -2.466  1.00 14.130          H  
ATOM    945  HD2 HIS A  60      14.365 -17.280   0.823  1.00 14.130          H  
ATOM    946  HE1 HIS A  60      12.317 -20.145  -1.541  1.00 14.130          H  
ATOM    947  N   ASN A  61      12.923 -12.665  -3.160  1.00  7.410          N  
ATOM    948  CA  ASN A  61      12.393 -11.302  -3.235  1.00  7.130          C  
ATOM    949  C   ASN A  61      11.055 -11.189  -3.985  1.00  6.070          C  
ATOM    950  O   ASN A  61      10.080 -10.704  -3.416  1.00  5.730          O  
ATOM    951  CB  ASN A  61      13.438 -10.378  -3.844  1.00 10.090          C  
ATOM    952  CG  ASN A  61      13.071  -8.914  -3.834  1.00 10.090          C  
ATOM    953  OD1 ASN A  61      12.792  -8.331  -2.782  1.00 10.090          O  
ATOM    954  ND2 ASN A  61      13.086  -8.303  -4.989  1.00 10.090          N  
ATOM    955  H   ASN A  61      13.785 -12.898  -3.664  1.00  8.890          H  
ATOM    956  HA  ASN A  61      12.205 -10.962  -2.216  1.00  8.560          H  
ATOM    957 1HB  ASN A  61      14.353 -10.488  -3.287  1.00 12.110          H  
ATOM    958 2HB  ASN A  61      13.648 -10.685  -4.868  1.00 12.110          H  
ATOM    959 1HD2 ASN A  61      12.858  -7.329  -5.043  1.00 12.110          H  
ATOM    960 2HD2 ASN A  61      13.328  -8.808  -5.817  1.00 12.110          H  
ATOM    961  N   THR A  62      10.996 -11.601  -5.257  1.00  5.570          N  
ATOM    962  CA  THR A  62       9.740 -11.503  -6.024  1.00  4.580          C  
ATOM    963  C   THR A  62       9.791 -12.318  -7.312  1.00  3.960          C  
ATOM    964  O   THR A  62      10.872 -12.588  -7.836  1.00  4.260          O  
ATOM    965  CB  THR A  62       9.365 -10.044  -6.340  1.00  6.810          C  
ATOM    966  OG1 THR A  62       8.086 -10.013  -6.973  1.00  6.810          O  
ATOM    967  CG2 THR A  62      10.381  -9.413  -7.260  1.00  6.810          C  
ATOM    968  H   THR A  62      11.814 -12.005  -5.688  1.00  6.680          H  
ATOM    969  HA  THR A  62       8.936 -11.915  -5.410  1.00  5.500          H  
ATOM    970  HB  THR A  62       9.311  -9.472  -5.416  1.00  8.170          H  
ATOM    971  HG1 THR A  62       7.693  -9.120  -6.823  1.00  8.170          H  
ATOM    972 1HG2 THR A  62      10.086  -8.385  -7.462  1.00  8.170          H  
ATOM    973 2HG2 THR A  62      11.351  -9.427  -6.788  1.00  8.170          H  
ATOM    974 3HG2 THR A  62      10.430  -9.962  -8.197  1.00  8.170          H  
ATOM    975  N   TRP A  63       8.626 -12.733  -7.806  1.00  3.210          N  
ATOM    976  CA  TRP A  63       8.501 -13.490  -9.056  1.00  2.850          C  
ATOM    977  C   TRP A  63       7.089 -13.431  -9.670  1.00  1.880          C  
ATOM    978  O   TRP A  63       6.119 -13.075  -9.001  1.00  1.520          O  
ATOM    979  CB  TRP A  63       8.915 -14.950  -8.827  1.00  4.130          C  
ATOM    980  CG  TRP A  63       8.153 -15.614  -7.735  1.00  4.130          C  
ATOM    981  CD1 TRP A  63       7.012 -16.329  -7.848  1.00  4.130          C  
ATOM    982  CD2 TRP A  63       8.487 -15.630  -6.323  1.00  4.130          C  
ATOM    983  NE1 TRP A  63       6.618 -16.768  -6.607  1.00  4.130          N  
ATOM    984  CE2 TRP A  63       7.498 -16.346  -5.680  1.00  4.130          C  
ATOM    985  CE3 TRP A  63       9.526 -15.096  -5.569  1.00  4.130          C  
ATOM    986  CZ2 TRP A  63       7.507 -16.534  -4.318  1.00  4.130          C  
ATOM    987  CZ3 TRP A  63       9.521 -15.275  -4.225  1.00  4.130          C  
ATOM    988  CH2 TRP A  63       8.557 -15.964  -3.611  1.00  4.130          C  
ATOM    989  H   TRP A  63       7.785 -12.462  -7.311  1.00  3.850          H  
ATOM    990  HA  TRP A  63       9.194 -13.059  -9.780  1.00  3.420          H  
ATOM    991 1HB  TRP A  63       8.745 -15.518  -9.745  1.00  4.960          H  
ATOM    992 2HB  TRP A  63       9.980 -15.004  -8.604  1.00  4.960          H  
ATOM    993  HD1 TRP A  63       6.480 -16.518  -8.785  1.00  4.960          H  
ATOM    994  HE1 TRP A  63       5.795 -17.322  -6.367  1.00  4.960          H  
ATOM    995  HE3 TRP A  63      10.327 -14.543  -6.033  1.00  4.960          H  
ATOM    996  HZ2 TRP A  63       6.721 -17.098  -3.809  1.00  4.960          H  
ATOM    997  HZ3 TRP A  63      10.311 -14.846  -3.664  1.00  4.960          H  
ATOM    998  HH2 TRP A  63       8.612 -16.064  -2.542  1.00  4.960          H  
ATOM    999  N   LEU A  64       6.993 -13.776 -10.959  1.00  1.580          N  
ATOM   1000  CA  LEU A  64       5.734 -13.864 -11.722  1.00  0.820          C  
ATOM   1001  C   LEU A  64       5.412 -15.278 -12.111  1.00  0.650          C  
ATOM   1002  O   LEU A  64       6.273 -16.134 -12.018  1.00  0.930          O  
ATOM   1003  CB  LEU A  64       5.800 -13.130 -13.070  1.00  1.450          C  
ATOM   1004  CG  LEU A  64       6.165 -11.687 -13.116  1.00  1.450          C  
ATOM   1005  CD1 LEU A  64       6.198 -11.265 -14.556  1.00  1.450          C  
ATOM   1006  CD2 LEU A  64       5.200 -10.906 -12.379  1.00  1.450          C  
ATOM   1007  H   LEU A  64       7.847 -14.032 -11.445  1.00  1.900          H  
ATOM   1008  HA  LEU A  64       4.917 -13.489 -11.108  1.00  0.980          H  
ATOM   1009 1HB  LEU A  64       6.521 -13.661 -13.693  1.00  1.740          H  
ATOM   1010 2HB  LEU A  64       4.827 -13.224 -13.553  1.00  1.740          H  
ATOM   1011  HG  LEU A  64       7.157 -11.535 -12.692  1.00  1.740          H  
ATOM   1012 1HD1 LEU A  64       6.468 -10.211 -14.625  1.00  1.740          H  
ATOM   1013 2HD1 LEU A  64       6.926 -11.867 -15.084  1.00  1.740          H  
ATOM   1014 3HD1 LEU A  64       5.219 -11.416 -14.997  1.00  1.740          H  
ATOM   1015 1HD2 LEU A  64       5.486  -9.872 -12.462  1.00  1.740          H  
ATOM   1016 2HD2 LEU A  64       4.211 -11.044 -12.789  1.00  1.740          H  
ATOM   1017 3HD2 LEU A  64       5.215 -11.218 -11.351  1.00  1.740          H  
ATOM   1018  N   HIS A  65       4.199 -15.505 -12.615  1.00  0.650          N  
ATOM   1019  CA  HIS A  65       3.875 -16.802 -13.188  1.00  0.580          C  
ATOM   1020  C   HIS A  65       3.414 -16.592 -14.626  1.00  0.600          C  
ATOM   1021  O   HIS A  65       2.767 -15.586 -14.937  1.00  0.670          O  
ATOM   1022  CB  HIS A  65       2.799 -17.541 -12.385  1.00  0.840          C  
ATOM   1023  CG  HIS A  65       3.222 -17.821 -10.991  1.00  0.840          C  
ATOM   1024  ND1 HIS A  65       2.971 -16.948  -9.951  1.00  0.840          N  
ATOM   1025  CD2 HIS A  65       3.930 -18.844 -10.462  1.00  0.840          C  
ATOM   1026  CE1 HIS A  65       3.503 -17.428  -8.848  1.00  0.840          C  
ATOM   1027  NE2 HIS A  65       4.095 -18.572  -9.132  1.00  0.840          N  
ATOM   1028  H   HIS A  65       3.505 -14.773 -12.621  1.00  0.780          H  
ATOM   1029  HA  HIS A  65       4.753 -17.428 -13.211  1.00  0.700          H  
ATOM   1030 1HB  HIS A  65       1.883 -16.954 -12.365  1.00  1.010          H  
ATOM   1031 2HB  HIS A  65       2.574 -18.493 -12.875  1.00  1.010          H  
ATOM   1032  HD2 HIS A  65       4.319 -19.713 -11.002  1.00  1.010          H  
ATOM   1033  HE1 HIS A  65       3.475 -16.952  -7.872  1.00  1.010          H  
ATOM   1034  HE2 HIS A  65       4.608 -19.159  -8.491  1.00  1.010          H  
ATOM   1035  N   PHE A  66       3.739 -17.538 -15.504  1.00  0.570          N  
ATOM   1036  CA  PHE A  66       3.285 -17.441 -16.894  1.00  0.560          C  
ATOM   1037  C   PHE A  66       1.882 -18.048 -17.029  1.00  0.540          C  
ATOM   1038  O   PHE A  66       1.531 -18.972 -16.280  1.00  0.500          O  
ATOM   1039  CB  PHE A  66       4.221 -18.138 -17.898  1.00  0.790          C  
ATOM   1040  CG  PHE A  66       5.557 -17.463 -18.186  1.00  0.790          C  
ATOM   1041  CD1 PHE A  66       6.738 -17.880 -17.582  1.00  0.790          C  
ATOM   1042  CD2 PHE A  66       5.625 -16.417 -19.095  1.00  0.790          C  
ATOM   1043  CE1 PHE A  66       7.937 -17.265 -17.886  1.00  0.790          C  
ATOM   1044  CE2 PHE A  66       6.819 -15.803 -19.392  1.00  0.790          C  
ATOM   1045  CZ  PHE A  66       7.979 -16.226 -18.784  1.00  0.790          C  
ATOM   1046  H   PHE A  66       4.307 -18.332 -15.174  1.00  0.680          H  
ATOM   1047  HA  PHE A  66       3.279 -16.389 -17.144  1.00  0.670          H  
ATOM   1048 1HB  PHE A  66       4.413 -19.114 -17.562  1.00  0.950          H  
ATOM   1049 2HB  PHE A  66       3.707 -18.259 -18.844  1.00  0.950          H  
ATOM   1050  HD1 PHE A  66       6.717 -18.705 -16.869  1.00  0.950          H  
ATOM   1051  HD2 PHE A  66       4.716 -16.082 -19.581  1.00  0.950          H  
ATOM   1052  HE1 PHE A  66       8.852 -17.609 -17.420  1.00  0.950          H  
ATOM   1053  HE2 PHE A  66       6.842 -14.988 -20.110  1.00  0.950          H  
ATOM   1054  HZ  PHE A  66       8.929 -15.750 -19.014  1.00  0.950          H  
ATOM   1055  N   PRO A  67       1.054 -17.565 -17.970  1.00  0.580          N  
ATOM   1056  CA  PRO A  67      -0.253 -18.103 -18.266  1.00  0.580          C  
ATOM   1057  C   PRO A  67      -0.120 -19.581 -18.563  1.00  0.540          C  
ATOM   1058  O   PRO A  67       0.848 -19.994 -19.188  1.00  0.550          O  
ATOM   1059  CB  PRO A  67      -0.647 -17.332 -19.535  1.00  0.870          C  
ATOM   1060  CG  PRO A  67       0.100 -16.027 -19.434  1.00  0.870          C  
ATOM   1061  CD  PRO A  67       1.414 -16.374 -18.787  1.00  0.870          C  
ATOM   1062  HA  PRO A  67      -0.936 -17.914 -17.426  1.00  0.700          H  
ATOM   1063 1HB  PRO A  67      -0.376 -17.913 -20.431  1.00  1.040          H  
ATOM   1064 2HB  PRO A  67      -1.738 -17.194 -19.565  1.00  1.040          H  
ATOM   1065 1HG  PRO A  67       0.246 -15.612 -20.440  1.00  1.040          H  
ATOM   1066 2HG  PRO A  67      -0.484 -15.290 -18.861  1.00  1.040          H  
ATOM   1067 1HD  PRO A  67       2.171 -16.612 -19.538  1.00  1.040          H  
ATOM   1068 2HD  PRO A  67       1.683 -15.513 -18.161  1.00  1.040          H  
ATOM   1069  N   GLY A  68      -1.063 -20.385 -18.098  1.00  0.540          N  
ATOM   1070  CA  GLY A  68      -0.995 -21.815 -18.372  1.00  0.550          C  
ATOM   1071  C   GLY A  68      -0.063 -22.583 -17.433  1.00  0.550          C  
ATOM   1072  O   GLY A  68       0.146 -23.783 -17.622  1.00  0.560          O  
ATOM   1073  H   GLY A  68      -1.842 -20.007 -17.575  1.00  0.650          H  
ATOM   1074 1HA  GLY A  68      -1.998 -22.237 -18.309  1.00  0.660          H  
ATOM   1075 2HA  GLY A  68      -0.665 -21.960 -19.401  1.00  0.660          H  
ATOM   1076  N   HIS A  69       0.450 -21.932 -16.381  1.00  0.570          N  
ATOM   1077  CA  HIS A  69       1.366 -22.596 -15.449  1.00  0.580          C  
ATOM   1078  C   HIS A  69       0.881 -23.958 -14.943  1.00  0.560          C  
ATOM   1079  O   HIS A  69       1.609 -24.948 -15.046  1.00  0.540          O  
ATOM   1080  CB  HIS A  69       1.579 -21.738 -14.194  1.00  0.810          C  
ATOM   1081  CG  HIS A  69       2.525 -22.356 -13.205  1.00  0.810          C  
ATOM   1082  ND1 HIS A  69       3.873 -22.138 -13.250  1.00  0.810          N  
ATOM   1083  CD2 HIS A  69       2.314 -23.225 -12.180  1.00  0.810          C  
ATOM   1084  CE1 HIS A  69       4.457 -22.828 -12.294  1.00  0.810          C  
ATOM   1085  NE2 HIS A  69       3.532 -23.513 -11.628  1.00  0.810          N  
ATOM   1086  H   HIS A  69       0.305 -20.921 -16.292  1.00  0.680          H  
ATOM   1087  HA  HIS A  69       2.331 -22.743 -15.937  1.00  0.700          H  
ATOM   1088 1HB  HIS A  69       1.983 -20.766 -14.487  1.00  0.970          H  
ATOM   1089 2HB  HIS A  69       0.628 -21.563 -13.698  1.00  0.970          H  
ATOM   1090  HD1 HIS A  69       4.290 -21.258 -13.574  1.00  0.970          H  
ATOM   1091  HD2 HIS A  69       1.424 -23.690 -11.784  1.00  0.970          H  
ATOM   1092  HE1 HIS A  69       5.540 -22.769 -12.182  1.00  0.970          H  
ATOM   1093  N   ASN A  70      -0.333 -24.035 -14.383  1.00  0.550          N  
ATOM   1094  CA  ASN A  70      -0.748 -25.321 -13.827  1.00  0.540          C  
ATOM   1095  C   ASN A  70      -0.871 -26.390 -14.885  1.00  0.530          C  
ATOM   1096  O   ASN A  70      -0.514 -27.539 -14.642  1.00  0.540          O  
ATOM   1097  CB  ASN A  70      -2.050 -25.213 -13.064  1.00  0.760          C  
ATOM   1098  CG  ASN A  70      -1.904 -24.552 -11.733  1.00  0.760          C  
ATOM   1099  OD1 ASN A  70      -0.819 -24.483 -11.156  1.00  0.760          O  
ATOM   1100  ND2 ASN A  70      -2.994 -24.052 -11.225  1.00  0.760          N  
ATOM   1101  H   ASN A  70      -0.918 -23.215 -14.329  1.00  0.660          H  
ATOM   1102  HA  ASN A  70       0.025 -25.655 -13.133  1.00  0.650          H  
ATOM   1103 1HB  ASN A  70      -2.769 -24.651 -13.659  1.00  0.910          H  
ATOM   1104 2HB  ASN A  70      -2.462 -26.212 -12.914  1.00  0.910          H  
ATOM   1105 1HD2 ASN A  70      -2.966 -23.594 -10.337  1.00  0.910          H  
ATOM   1106 2HD2 ASN A  70      -3.861 -24.124 -11.719  1.00  0.910          H  
ATOM   1107  N   LEU A  71      -1.351 -26.027 -16.072  1.00  0.530          N  
ATOM   1108  CA  LEU A  71      -1.496 -27.024 -17.111  1.00  0.540          C  
ATOM   1109  C   LEU A  71      -0.127 -27.517 -17.548  1.00  0.530          C  
ATOM   1110  O   LEU A  71       0.074 -28.723 -17.694  1.00  0.530          O  
ATOM   1111  CB  LEU A  71      -2.300 -26.465 -18.296  1.00  0.750          C  
ATOM   1112  CG  LEU A  71      -2.532 -27.428 -19.496  1.00  0.750          C  
ATOM   1113  CD1 LEU A  71      -3.276 -28.702 -19.048  1.00  0.750          C  
ATOM   1114  CD2 LEU A  71      -3.355 -26.712 -20.557  1.00  0.750          C  
ATOM   1115  H   LEU A  71      -1.638 -25.071 -16.228  1.00  0.640          H  
ATOM   1116  HA  LEU A  71      -2.042 -27.861 -16.686  1.00  0.650          H  
ATOM   1117 1HB  LEU A  71      -3.271 -26.144 -17.930  1.00  0.900          H  
ATOM   1118 2HB  LEU A  71      -1.770 -25.587 -18.677  1.00  0.900          H  
ATOM   1119  HG  LEU A  71      -1.579 -27.707 -19.908  1.00  0.900          H  
ATOM   1120 1HD1 LEU A  71      -3.422 -29.353 -19.911  1.00  0.900          H  
ATOM   1121 2HD1 LEU A  71      -2.701 -29.241 -18.301  1.00  0.900          H  
ATOM   1122 3HD1 LEU A  71      -4.243 -28.432 -18.631  1.00  0.900          H  
ATOM   1123 1HD2 LEU A  71      -3.503 -27.375 -21.413  1.00  0.900          H  
ATOM   1124 2HD2 LEU A  71      -4.323 -26.432 -20.143  1.00  0.900          H  
ATOM   1125 3HD2 LEU A  71      -2.840 -25.823 -20.878  1.00  0.900          H  
ATOM   1126  N   ARG A  72       0.819 -26.596 -17.739  1.00  0.550          N  
ATOM   1127  CA  ARG A  72       2.170 -26.952 -18.140  1.00  0.570          C  
ATOM   1128  C   ARG A  72       2.771 -27.983 -17.198  1.00  0.550          C  
ATOM   1129  O   ARG A  72       3.358 -28.979 -17.641  1.00  0.540          O  
ATOM   1130  CB  ARG A  72       3.072 -25.734 -18.115  1.00  0.790          C  
ATOM   1131  CG  ARG A  72       4.509 -25.966 -18.556  1.00  0.790          C  
ATOM   1132  CD  ARG A  72       5.318 -24.770 -18.301  1.00  0.790          C  
ATOM   1133  NE  ARG A  72       4.918 -23.626 -19.101  1.00  0.790          N  
ATOM   1134  CZ  ARG A  72       5.365 -23.339 -20.342  1.00  0.790          C  
ATOM   1135  NH1 ARG A  72       6.223 -24.097 -20.967  1.00  0.790          N  
ATOM   1136  NH2 ARG A  72       4.959 -22.262 -20.953  1.00  0.790          N  
ATOM   1137  H   ARG A  72       0.586 -25.609 -17.609  1.00  0.660          H  
ATOM   1138  HA  ARG A  72       2.135 -27.363 -19.149  1.00  0.680          H  
ATOM   1139 1HB  ARG A  72       2.652 -24.967 -18.737  1.00  0.950          H  
ATOM   1140 2HB  ARG A  72       3.096 -25.330 -17.115  1.00  0.950          H  
ATOM   1141 1HG  ARG A  72       4.952 -26.794 -18.000  1.00  0.950          H  
ATOM   1142 2HG  ARG A  72       4.530 -26.190 -19.623  1.00  0.950          H  
ATOM   1143 1HD  ARG A  72       5.205 -24.497 -17.251  1.00  0.950          H  
ATOM   1144 2HD  ARG A  72       6.366 -24.984 -18.493  1.00  0.950          H  
ATOM   1145  HE  ARG A  72       4.263 -22.972 -18.685  1.00  0.950          H  
ATOM   1146 1HH1 ARG A  72       6.583 -24.936 -20.546  1.00  0.950          H  
ATOM   1147 2HH1 ARG A  72       6.517 -23.794 -21.910  1.00  0.950          H  
ATOM   1148 1HH2 ARG A  72       4.301 -21.638 -20.518  1.00  0.950          H  
ATOM   1149 2HH2 ARG A  72       5.347 -22.059 -21.884  1.00  0.950          H  
ATOM   1150  N   TRP A  73       2.674 -27.719 -15.894  1.00  0.530          N  
ATOM   1151  CA  TRP A  73       3.262 -28.605 -14.906  1.00  0.530          C  
ATOM   1152  C   TRP A  73       2.523 -29.938 -14.830  1.00  0.530          C  
ATOM   1153  O   TRP A  73       3.172 -30.981 -14.781  1.00  0.530          O  
ATOM   1154  CB  TRP A  73       3.368 -27.877 -13.566  1.00  0.740          C  
ATOM   1155  CG  TRP A  73       4.517 -26.892 -13.550  1.00  0.740          C  
ATOM   1156  CD1 TRP A  73       4.610 -25.782 -14.313  1.00  0.740          C  
ATOM   1157  CD2 TRP A  73       5.718 -26.891 -12.726  1.00  0.740          C  
ATOM   1158  NE1 TRP A  73       5.759 -25.127 -14.055  1.00  0.740          N  
ATOM   1159  CE2 TRP A  73       6.447 -25.769 -13.091  1.00  0.740          C  
ATOM   1160  CE3 TRP A  73       6.220 -27.729 -11.735  1.00  0.740          C  
ATOM   1161  CZ2 TRP A  73       7.653 -25.448 -12.505  1.00  0.740          C  
ATOM   1162  CZ3 TRP A  73       7.438 -27.409 -11.148  1.00  0.740          C  
ATOM   1163  CH2 TRP A  73       8.131 -26.294 -11.526  1.00  0.740          C  
ATOM   1164  H   TRP A  73       2.192 -26.861 -15.597  1.00  0.640          H  
ATOM   1165  HA  TRP A  73       4.285 -28.816 -15.217  1.00  0.640          H  
ATOM   1166 1HB  TRP A  73       2.439 -27.327 -13.376  1.00  0.890          H  
ATOM   1167 2HB  TRP A  73       3.518 -28.591 -12.773  1.00  0.890          H  
ATOM   1168  HD1 TRP A  73       3.890 -25.457 -15.031  1.00  0.890          H  
ATOM   1169  HE1 TRP A  73       6.047 -24.279 -14.506  1.00  0.890          H  
ATOM   1170  HE3 TRP A  73       5.683 -28.599 -11.434  1.00  0.890          H  
ATOM   1171  HZ2 TRP A  73       8.219 -24.563 -12.793  1.00  0.890          H  
ATOM   1172  HZ3 TRP A  73       7.836 -28.062 -10.385  1.00  0.890          H  
ATOM   1173  HH2 TRP A  73       9.085 -26.071 -11.046  1.00  0.890          H  
ATOM   1174  N   ILE A  74       1.191 -29.935 -14.921  1.00  0.520          N  
ATOM   1175  CA  ILE A  74       0.442 -31.186 -14.890  1.00  0.530          C  
ATOM   1176  C   ILE A  74       0.798 -32.053 -16.084  1.00  0.520          C  
ATOM   1177  O   ILE A  74       1.036 -33.255 -15.930  1.00  0.530          O  
ATOM   1178  CB  ILE A  74      -1.077 -30.931 -14.871  1.00  0.740          C  
ATOM   1179  CG1 ILE A  74      -1.445 -30.293 -13.520  1.00  0.740          C  
ATOM   1180  CG2 ILE A  74      -1.859 -32.253 -15.137  1.00  0.740          C  
ATOM   1181  CD1 ILE A  74      -2.820 -29.679 -13.454  1.00  0.740          C  
ATOM   1182  H   ILE A  74       0.676 -29.048 -14.966  1.00  0.620          H  
ATOM   1183  HA  ILE A  74       0.711 -31.726 -13.984  1.00  0.640          H  
ATOM   1184  HB  ILE A  74      -1.324 -30.201 -15.646  1.00  0.890          H  
ATOM   1185 1HG1 ILE A  74      -1.374 -31.055 -12.747  1.00  0.890          H  
ATOM   1186 2HG1 ILE A  74      -0.726 -29.530 -13.304  1.00  0.890          H  
ATOM   1187 1HG2 ILE A  74      -2.925 -32.060 -15.128  1.00  0.890          H  
ATOM   1188 2HG2 ILE A  74      -1.595 -32.668 -16.109  1.00  0.890          H  
ATOM   1189 3HG2 ILE A  74      -1.617 -32.981 -14.361  1.00  0.890          H  
ATOM   1190 1HD1 ILE A  74      -2.970 -29.249 -12.464  1.00  0.890          H  
ATOM   1191 2HD1 ILE A  74      -2.896 -28.890 -14.205  1.00  0.890          H  
ATOM   1192 3HD1 ILE A  74      -3.583 -30.427 -13.636  1.00  0.890          H  
ATOM   1193  N   LEU A  75       0.817 -31.455 -17.278  1.00  0.510          N  
ATOM   1194  CA  LEU A  75       1.151 -32.187 -18.482  1.00  0.490          C  
ATOM   1195  C   LEU A  75       2.574 -32.699 -18.434  1.00  0.470          C  
ATOM   1196  O   LEU A  75       2.835 -33.827 -18.854  1.00  0.460          O  
ATOM   1197  CB  LEU A  75       1.021 -31.281 -19.703  1.00  0.690          C  
ATOM   1198  CG  LEU A  75      -0.360 -30.819 -20.125  1.00  0.690          C  
ATOM   1199  CD1 LEU A  75      -0.186 -29.761 -21.210  1.00  0.690          C  
ATOM   1200  CD2 LEU A  75      -1.176 -31.963 -20.640  1.00  0.690          C  
ATOM   1201  H   LEU A  75       0.591 -30.459 -17.347  1.00  0.610          H  
ATOM   1202  HA  LEU A  75       0.486 -33.041 -18.564  1.00  0.590          H  
ATOM   1203 1HB  LEU A  75       1.567 -30.375 -19.472  1.00  0.830          H  
ATOM   1204 2HB  LEU A  75       1.495 -31.767 -20.552  1.00  0.830          H  
ATOM   1205  HG  LEU A  75      -0.864 -30.377 -19.281  1.00  0.830          H  
ATOM   1206 1HD1 LEU A  75      -1.157 -29.395 -21.527  1.00  0.830          H  
ATOM   1207 2HD1 LEU A  75       0.399 -28.931 -20.816  1.00  0.830          H  
ATOM   1208 3HD1 LEU A  75       0.331 -30.194 -22.056  1.00  0.830          H  
ATOM   1209 1HD2 LEU A  75      -2.148 -31.583 -20.932  1.00  0.830          H  
ATOM   1210 2HD2 LEU A  75      -0.676 -32.403 -21.500  1.00  0.830          H  
ATOM   1211 3HD2 LEU A  75      -1.307 -32.715 -19.870  1.00  0.830          H  
ATOM   1212  N   THR A  76       3.502 -31.892 -17.915  1.00  0.470          N  
ATOM   1213  CA  THR A  76       4.883 -32.313 -17.858  1.00  0.440          C  
ATOM   1214  C   THR A  76       5.018 -33.481 -16.876  1.00  0.430          C  
ATOM   1215  O   THR A  76       5.757 -34.429 -17.151  1.00  0.400          O  
ATOM   1216  CB  THR A  76       5.829 -31.164 -17.509  1.00  0.630          C  
ATOM   1217  OG1 THR A  76       5.666 -30.109 -18.462  1.00  0.630          O  
ATOM   1218  CG2 THR A  76       7.228 -31.682 -17.694  1.00  0.630          C  
ATOM   1219  H   THR A  76       3.267 -30.945 -17.610  1.00  0.560          H  
ATOM   1220  HA  THR A  76       5.169 -32.668 -18.845  1.00  0.530          H  
ATOM   1221  HB  THR A  76       5.658 -30.796 -16.493  1.00  0.750          H  
ATOM   1222  HG1 THR A  76       4.802 -29.673 -18.298  1.00  0.750          H  
ATOM   1223 1HG2 THR A  76       7.919 -30.890 -17.512  1.00  0.750          H  
ATOM   1224 2HG2 THR A  76       7.426 -32.506 -17.018  1.00  0.750          H  
ATOM   1225 3HG2 THR A  76       7.333 -32.019 -18.717  1.00  0.750          H  
ATOM   1226  N   PHE A  77       4.350 -33.420 -15.715  1.00  0.460          N  
ATOM   1227  CA  PHE A  77       4.447 -34.537 -14.792  1.00  0.480          C  
ATOM   1228  C   PHE A  77       3.848 -35.772 -15.443  1.00  0.450          C  
ATOM   1229  O   PHE A  77       4.429 -36.857 -15.347  1.00  0.430          O  
ATOM   1230  CB  PHE A  77       3.780 -34.240 -13.449  1.00  0.660          C  
ATOM   1231  CG  PHE A  77       4.580 -33.272 -12.603  1.00  0.660          C  
ATOM   1232  CD1 PHE A  77       4.017 -32.084 -12.159  1.00  0.660          C  
ATOM   1233  CD2 PHE A  77       5.913 -33.533 -12.278  1.00  0.660          C  
ATOM   1234  CE1 PHE A  77       4.753 -31.194 -11.432  1.00  0.660          C  
ATOM   1235  CE2 PHE A  77       6.648 -32.632 -11.556  1.00  0.660          C  
ATOM   1236  CZ  PHE A  77       6.071 -31.468 -11.143  1.00  0.660          C  
ATOM   1237  H   PHE A  77       3.797 -32.593 -15.471  1.00  0.550          H  
ATOM   1238  HA  PHE A  77       5.498 -34.739 -14.615  1.00  0.580          H  
ATOM   1239 1HB  PHE A  77       2.793 -33.804 -13.631  1.00  0.800          H  
ATOM   1240 2HB  PHE A  77       3.643 -35.157 -12.891  1.00  0.800          H  
ATOM   1241  HD1 PHE A  77       2.977 -31.860 -12.402  1.00  0.800          H  
ATOM   1242  HD2 PHE A  77       6.379 -34.457 -12.605  1.00  0.800          H  
ATOM   1243  HE1 PHE A  77       4.292 -30.272 -11.093  1.00  0.800          H  
ATOM   1244  HE2 PHE A  77       7.692 -32.841 -11.315  1.00  0.800          H  
ATOM   1245  HZ  PHE A  77       6.655 -30.769 -10.589  1.00  0.800          H  
ATOM   1246  N   ALA A  78       2.717 -35.622 -16.157  1.00  0.460          N  
ATOM   1247  CA  ALA A  78       2.124 -36.762 -16.836  1.00  0.440          C  
ATOM   1248  C   ALA A  78       3.129 -37.345 -17.813  1.00  0.400          C  
ATOM   1249  O   ALA A  78       3.278 -38.564 -17.885  1.00  0.390          O  
ATOM   1250  CB  ALA A  78       0.864 -36.352 -17.576  1.00  0.620          C  
ATOM   1251  H   ALA A  78       2.239 -34.715 -16.191  1.00  0.550          H  
ATOM   1252  HA  ALA A  78       1.873 -37.516 -16.099  1.00  0.530          H  
ATOM   1253 1HB  ALA A  78       0.432 -37.220 -18.071  1.00  0.750          H  
ATOM   1254 2HB  ALA A  78       0.149 -35.938 -16.867  1.00  0.750          H  
ATOM   1255 3HB  ALA A  78       1.109 -35.601 -18.319  1.00  0.750          H  
ATOM   1256  N   LEU A  79       3.869 -36.473 -18.503  1.00  0.390          N  
ATOM   1257  CA  LEU A  79       4.878 -36.883 -19.458  1.00  0.350          C  
ATOM   1258  C   LEU A  79       6.002 -37.637 -18.760  1.00  0.340          C  
ATOM   1259  O   LEU A  79       6.443 -38.668 -19.264  1.00  0.320          O  
ATOM   1260  CB  LEU A  79       5.368 -35.650 -20.242  1.00  0.510          C  
ATOM   1261  CG  LEU A  79       6.414 -35.846 -21.333  1.00  0.510          C  
ATOM   1262  CD1 LEU A  79       5.924 -36.823 -22.403  1.00  0.510          C  
ATOM   1263  CD2 LEU A  79       6.696 -34.489 -21.975  1.00  0.510          C  
ATOM   1264  H   LEU A  79       3.648 -35.477 -18.422  1.00  0.470          H  
ATOM   1265  HA  LEU A  79       4.410 -37.564 -20.155  1.00  0.420          H  
ATOM   1266 1HB  LEU A  79       4.509 -35.152 -20.681  1.00  0.610          H  
ATOM   1267 2HB  LEU A  79       5.807 -34.968 -19.532  1.00  0.610          H  
ATOM   1268  HG  LEU A  79       7.318 -36.228 -20.899  1.00  0.610          H  
ATOM   1269 1HD1 LEU A  79       6.710 -36.909 -23.152  1.00  0.610          H  
ATOM   1270 2HD1 LEU A  79       5.736 -37.805 -21.973  1.00  0.610          H  
ATOM   1271 3HD1 LEU A  79       5.013 -36.447 -22.867  1.00  0.610          H  
ATOM   1272 1HD2 LEU A  79       7.457 -34.605 -22.750  1.00  0.610          H  
ATOM   1273 2HD2 LEU A  79       5.784 -34.102 -22.422  1.00  0.610          H  
ATOM   1274 3HD2 LEU A  79       7.052 -33.795 -21.216  1.00  0.610          H  
ATOM   1275  N   LEU A  80       6.453 -37.172 -17.594  1.00  0.350          N  
ATOM   1276  CA  LEU A  80       7.486 -37.905 -16.872  1.00  0.340          C  
ATOM   1277  C   LEU A  80       6.997 -39.305 -16.473  1.00  0.340          C  
ATOM   1278  O   LEU A  80       7.767 -40.262 -16.580  1.00  0.330          O  
ATOM   1279  CB  LEU A  80       7.946 -37.116 -15.636  1.00  0.480          C  
ATOM   1280  CG  LEU A  80       8.781 -35.823 -15.914  1.00  0.480          C  
ATOM   1281  CD1 LEU A  80       8.940 -35.036 -14.642  1.00  0.480          C  
ATOM   1282  CD2 LEU A  80      10.187 -36.191 -16.432  1.00  0.480          C  
ATOM   1283  H   LEU A  80       6.102 -36.272 -17.252  1.00  0.420          H  
ATOM   1284  HA  LEU A  80       8.331 -38.033 -17.538  1.00  0.410          H  
ATOM   1285 1HB  LEU A  80       7.057 -36.821 -15.080  1.00  0.580          H  
ATOM   1286 2HB  LEU A  80       8.537 -37.770 -15.006  1.00  0.580          H  
ATOM   1287  HG  LEU A  80       8.260 -35.207 -16.642  1.00  0.580          H  
ATOM   1288 1HD1 LEU A  80       9.519 -34.149 -14.852  1.00  0.580          H  
ATOM   1289 2HD1 LEU A  80       7.966 -34.752 -14.268  1.00  0.580          H  
ATOM   1290 3HD1 LEU A  80       9.458 -35.638 -13.899  1.00  0.580          H  
ATOM   1291 1HD2 LEU A  80      10.753 -35.282 -16.600  1.00  0.580          H  
ATOM   1292 2HD2 LEU A  80      10.702 -36.784 -15.689  1.00  0.580          H  
ATOM   1293 3HD2 LEU A  80      10.131 -36.749 -17.358  1.00  0.580          H  
ATOM   1294  N   PHE A  81       5.724 -39.447 -16.056  1.00  0.350          N  
ATOM   1295  CA  PHE A  81       5.189 -40.770 -15.697  1.00  0.360          C  
ATOM   1296  C   PHE A  81       5.165 -41.674 -16.949  1.00  0.310          C  
ATOM   1297  O   PHE A  81       5.510 -42.866 -16.877  1.00  0.290          O  
ATOM   1298  CB  PHE A  81       3.770 -40.667 -15.092  1.00  0.500          C  
ATOM   1299  CG  PHE A  81       3.692 -40.083 -13.653  1.00  0.500          C  
ATOM   1300  CD1 PHE A  81       3.217 -38.806 -13.433  1.00  0.500          C  
ATOM   1301  CD2 PHE A  81       4.085 -40.808 -12.546  1.00  0.500          C  
ATOM   1302  CE1 PHE A  81       3.152 -38.265 -12.174  1.00  0.500          C  
ATOM   1303  CE2 PHE A  81       4.013 -40.263 -11.266  1.00  0.500          C  
ATOM   1304  CZ  PHE A  81       3.555 -38.997 -11.091  1.00  0.500          C  
ATOM   1305  H   PHE A  81       5.153 -38.601 -15.932  1.00  0.420          H  
ATOM   1306  HA  PHE A  81       5.848 -41.222 -14.957  1.00  0.430          H  
ATOM   1307 1HB  PHE A  81       3.162 -40.036 -15.741  1.00  0.600          H  
ATOM   1308 2HB  PHE A  81       3.312 -41.652 -15.084  1.00  0.600          H  
ATOM   1309  HD1 PHE A  81       2.893 -38.226 -14.269  1.00  0.600          H  
ATOM   1310  HD2 PHE A  81       4.449 -41.804 -12.685  1.00  0.600          H  
ATOM   1311  HE1 PHE A  81       2.776 -37.254 -12.038  1.00  0.600          H  
ATOM   1312  HE2 PHE A  81       4.322 -40.835 -10.395  1.00  0.600          H  
ATOM   1313  HZ  PHE A  81       3.503 -38.569 -10.090  1.00  0.600          H  
ATOM   1314  N   VAL A  82       4.789 -41.086 -18.098  1.00  0.320          N  
ATOM   1315  CA  VAL A  82       4.762 -41.766 -19.394  1.00  0.320          C  
ATOM   1316  C   VAL A  82       6.177 -42.208 -19.782  1.00  0.290          C  
ATOM   1317  O   VAL A  82       6.355 -43.337 -20.244  1.00  0.290          O  
ATOM   1318  CB  VAL A  82       4.127 -40.848 -20.474  1.00  0.450          C  
ATOM   1319  CG1 VAL A  82       4.271 -41.414 -21.879  1.00  0.450          C  
ATOM   1320  CG2 VAL A  82       2.651 -40.702 -20.179  1.00  0.450          C  
ATOM   1321  H   VAL A  82       4.469 -40.112 -18.048  1.00  0.380          H  
ATOM   1322  HA  VAL A  82       4.138 -42.653 -19.299  1.00  0.380          H  
ATOM   1323  HB  VAL A  82       4.615 -39.890 -20.441  1.00  0.540          H  
ATOM   1324 1HG1 VAL A  82       3.807 -40.735 -22.597  1.00  0.540          H  
ATOM   1325 2HG1 VAL A  82       5.319 -41.536 -22.130  1.00  0.540          H  
ATOM   1326 3HG1 VAL A  82       3.770 -42.373 -21.916  1.00  0.540          H  
ATOM   1327 1HG2 VAL A  82       2.213 -40.043 -20.904  1.00  0.540          H  
ATOM   1328 2HG2 VAL A  82       2.175 -41.677 -20.231  1.00  0.540          H  
ATOM   1329 3HG2 VAL A  82       2.499 -40.301 -19.203  1.00  0.540          H  
ATOM   1330  N   HIS A  83       7.179 -41.334 -19.592  1.00  0.280          N  
ATOM   1331  CA  HIS A  83       8.563 -41.694 -19.877  1.00  0.260          C  
ATOM   1332  C   HIS A  83       9.026 -42.826 -18.976  1.00  0.250          C  
ATOM   1333  O   HIS A  83       9.660 -43.756 -19.458  1.00  0.240          O  
ATOM   1334  CB  HIS A  83       9.536 -40.520 -19.698  1.00  0.370          C  
ATOM   1335  CG  HIS A  83       9.568 -39.517 -20.798  1.00  0.370          C  
ATOM   1336  ND1 HIS A  83       9.939 -39.845 -22.079  1.00  0.370          N  
ATOM   1337  CD2 HIS A  83       9.324 -38.188 -20.808  1.00  0.370          C  
ATOM   1338  CE1 HIS A  83       9.902 -38.770 -22.836  1.00  0.370          C  
ATOM   1339  NE2 HIS A  83       9.531 -37.750 -22.099  1.00  0.370          N  
ATOM   1340  H   HIS A  83       6.957 -40.392 -19.273  1.00  0.340          H  
ATOM   1341  HA  HIS A  83       8.642 -42.035 -20.908  1.00  0.310          H  
ATOM   1342 1HB  HIS A  83       9.262 -39.989 -18.798  1.00  0.450          H  
ATOM   1343 2HB  HIS A  83      10.541 -40.909 -19.561  1.00  0.450          H  
ATOM   1344  HD1 HIS A  83      10.242 -40.753 -22.398  1.00  0.450          H  
ATOM   1345  HD2 HIS A  83       9.023 -37.489 -20.028  1.00  0.450          H  
ATOM   1346  HE1 HIS A  83      10.162 -38.831 -23.892  1.00  0.450          H  
ATOM   1347  N   VAL A  84       8.658 -42.821 -17.691  1.00  0.250          N  
ATOM   1348  CA  VAL A  84       9.082 -43.929 -16.842  1.00  0.250          C  
ATOM   1349  C   VAL A  84       8.515 -45.227 -17.385  1.00  0.260          C  
ATOM   1350  O   VAL A  84       9.208 -46.250 -17.393  1.00  0.280          O  
ATOM   1351  CB  VAL A  84       8.675 -43.757 -15.366  1.00  0.350          C  
ATOM   1352  CG1 VAL A  84       8.971 -45.062 -14.582  1.00  0.350          C  
ATOM   1353  CG2 VAL A  84       9.458 -42.611 -14.775  1.00  0.350          C  
ATOM   1354  H   VAL A  84       8.153 -42.015 -17.307  1.00  0.300          H  
ATOM   1355  HA  VAL A  84      10.166 -43.990 -16.873  1.00  0.300          H  
ATOM   1356  HB  VAL A  84       7.604 -43.545 -15.299  1.00  0.420          H  
ATOM   1357 1HG1 VAL A  84       8.706 -44.929 -13.546  1.00  0.420          H  
ATOM   1358 2HG1 VAL A  84       8.401 -45.897 -14.987  1.00  0.420          H  
ATOM   1359 3HG1 VAL A  84      10.036 -45.288 -14.649  1.00  0.420          H  
ATOM   1360 1HG2 VAL A  84       9.178 -42.472 -13.733  1.00  0.420          H  
ATOM   1361 2HG2 VAL A  84      10.526 -42.821 -14.842  1.00  0.420          H  
ATOM   1362 3HG2 VAL A  84       9.237 -41.720 -15.329  1.00  0.420          H  
ATOM   1363  N   CYS A  85       7.247 -45.202 -17.800  1.00  0.270          N  
ATOM   1364  CA  CYS A  85       6.629 -46.390 -18.349  1.00  0.290          C  
ATOM   1365  C   CYS A  85       7.370 -46.840 -19.619  1.00  0.300          C  
ATOM   1366  O   CYS A  85       7.619 -48.039 -19.788  1.00  0.320          O  
ATOM   1367  CB  CYS A  85       5.168 -46.102 -18.675  1.00  0.400          C  
ATOM   1368  SG  CYS A  85       4.156 -45.810 -17.203  1.00  0.400          S  
ATOM   1369  H   CYS A  85       6.710 -44.336 -17.696  1.00  0.320          H  
ATOM   1370  HA  CYS A  85       6.679 -47.183 -17.604  1.00  0.350          H  
ATOM   1371 1HB  CYS A  85       5.096 -45.231 -19.314  1.00  0.480          H  
ATOM   1372 2HB  CYS A  85       4.747 -46.942 -19.220  1.00  0.480          H  
ATOM   1373  HG  CYS A  85       4.707 -44.601 -16.906  1.00  0.480          H  
ATOM   1374  N   GLU A  86       7.749 -45.885 -20.496  1.00  0.290          N  
ATOM   1375  CA  GLU A  86       8.493 -46.207 -21.718  1.00  0.290          C  
ATOM   1376  C   GLU A  86       9.845 -46.831 -21.366  1.00  0.300          C  
ATOM   1377  O   GLU A  86      10.263 -47.805 -22.002  1.00  0.330          O  
ATOM   1378  CB  GLU A  86       8.745 -44.974 -22.605  1.00  0.410          C  
ATOM   1379  CG  GLU A  86       9.287 -45.349 -24.022  1.00  0.410          C  
ATOM   1380  CD  GLU A  86       9.615 -44.175 -24.949  1.00  0.410          C  
ATOM   1381  OE1 GLU A  86       9.906 -43.111 -24.473  1.00  0.410          O  
ATOM   1382  OE2 GLU A  86       9.516 -44.341 -26.148  1.00  0.410          O  
ATOM   1383  H   GLU A  86       7.449 -44.920 -20.328  1.00  0.350          H  
ATOM   1384  HA  GLU A  86       7.933 -46.937 -22.295  1.00  0.350          H  
ATOM   1385 1HB  GLU A  86       7.849 -44.368 -22.682  1.00  0.490          H  
ATOM   1386 2HB  GLU A  86       9.499 -44.351 -22.125  1.00  0.490          H  
ATOM   1387 1HG  GLU A  86      10.186 -45.974 -23.888  1.00  0.490          H  
ATOM   1388 2HG  GLU A  86       8.555 -45.966 -24.531  1.00  0.490          H  
ATOM   1389  N   ILE A  87      10.519 -46.285 -20.344  1.00  0.310          N  
ATOM   1390  CA  ILE A  87      11.823 -46.778 -19.925  1.00  0.350          C  
ATOM   1391  C   ILE A  87      11.666 -48.211 -19.458  1.00  0.350          C  
ATOM   1392  O   ILE A  87      12.460 -49.071 -19.848  1.00  0.370          O  
ATOM   1393  CB  ILE A  87      12.449 -45.922 -18.779  1.00  0.470          C  
ATOM   1394  CG1 ILE A  87      12.797 -44.499 -19.292  1.00  0.470          C  
ATOM   1395  CG2 ILE A  87      13.729 -46.609 -18.286  1.00  0.470          C  
ATOM   1396  CD1 ILE A  87      13.123 -43.450 -18.244  1.00  0.470          C  
ATOM   1397  H   ILE A  87      10.118 -45.461 -19.894  1.00  0.370          H  
ATOM   1398  HA  ILE A  87      12.498 -46.764 -20.780  1.00  0.420          H  
ATOM   1399  HB  ILE A  87      11.733 -45.825 -17.962  1.00  0.570          H  
ATOM   1400 1HG1 ILE A  87      13.647 -44.579 -19.958  1.00  0.570          H  
ATOM   1401 2HG1 ILE A  87      11.966 -44.133 -19.837  1.00  0.570          H  
ATOM   1402 1HG2 ILE A  87      14.182 -46.035 -17.489  1.00  0.570          H  
ATOM   1403 2HG2 ILE A  87      13.508 -47.600 -17.912  1.00  0.570          H  
ATOM   1404 3HG2 ILE A  87      14.419 -46.680 -19.119  1.00  0.570          H  
ATOM   1405 1HD1 ILE A  87      13.329 -42.513 -18.746  1.00  0.570          H  
ATOM   1406 2HD1 ILE A  87      12.276 -43.319 -17.581  1.00  0.570          H  
ATOM   1407 3HD1 ILE A  87      13.991 -43.741 -17.666  1.00  0.570          H  
ATOM   1408  N   ALA A  88      10.654 -48.468 -18.614  1.00  0.330          N  
ATOM   1409  CA  ALA A  88      10.402 -49.806 -18.109  1.00  0.330          C  
ATOM   1410  C   ALA A  88      10.112 -50.792 -19.237  1.00  0.330          C  
ATOM   1411  O   ALA A  88      10.626 -51.911 -19.210  1.00  0.340          O  
ATOM   1412  CB  ALA A  88       9.234 -49.778 -17.143  1.00  0.460          C  
ATOM   1413  H   ALA A  88      10.054 -47.696 -18.304  1.00  0.400          H  
ATOM   1414  HA  ALA A  88      11.293 -50.143 -17.585  1.00  0.400          H  
ATOM   1415 1HB  ALA A  88       9.070 -50.763 -16.752  1.00  0.550          H  
ATOM   1416 2HB  ALA A  88       9.455 -49.089 -16.328  1.00  0.550          H  
ATOM   1417 3HB  ALA A  88       8.341 -49.439 -17.667  1.00  0.550          H  
ATOM   1418  N   GLU A  89       9.350 -50.369 -20.257  1.00  0.330          N  
ATOM   1419  CA  GLU A  89       9.029 -51.246 -21.381  1.00  0.320          C  
ATOM   1420  C   GLU A  89      10.304 -51.566 -22.153  1.00  0.330          C  
ATOM   1421  O   GLU A  89      10.531 -52.717 -22.547  1.00  0.340          O  
ATOM   1422  CB  GLU A  89       7.981 -50.568 -22.280  1.00  0.450          C  
ATOM   1423  CG  GLU A  89       7.456 -51.363 -23.495  1.00  0.450          C  
ATOM   1424  CD  GLU A  89       6.700 -52.611 -23.143  1.00  0.450          C  
ATOM   1425  OE1 GLU A  89       6.582 -52.915 -21.982  1.00  0.450          O  
ATOM   1426  OE2 GLU A  89       6.152 -53.212 -24.025  1.00  0.450          O  
ATOM   1427  H   GLU A  89       8.913 -49.442 -20.202  1.00  0.400          H  
ATOM   1428  HA  GLU A  89       8.620 -52.175 -20.988  1.00  0.380          H  
ATOM   1429 1HB  GLU A  89       7.117 -50.295 -21.670  1.00  0.540          H  
ATOM   1430 2HB  GLU A  89       8.397 -49.635 -22.663  1.00  0.540          H  
ATOM   1431 1HG  GLU A  89       6.788 -50.708 -24.053  1.00  0.540          H  
ATOM   1432 2HG  GLU A  89       8.294 -51.620 -24.142  1.00  0.540          H  
ATOM   1433  N   GLY A  90      11.166 -50.555 -22.320  1.00  0.340          N  
ATOM   1434  CA  GLY A  90      12.454 -50.698 -22.979  1.00  0.360          C  
ATOM   1435  C   GLY A  90      13.279 -51.752 -22.252  1.00  0.370          C  
ATOM   1436  O   GLY A  90      13.722 -52.724 -22.865  1.00  0.390          O  
ATOM   1437  H   GLY A  90      10.883 -49.617 -22.017  1.00  0.410          H  
ATOM   1438 1HA  GLY A  90      12.315 -50.978 -24.022  1.00  0.430          H  
ATOM   1439 2HA  GLY A  90      12.974 -49.739 -22.963  1.00  0.430          H  
ATOM   1440  N   ILE A  91      13.411 -51.606 -20.928  1.00  0.360          N  
ATOM   1441  CA  ILE A  91      14.206 -52.533 -20.128  1.00  0.390          C  
ATOM   1442  C   ILE A  91      13.694 -53.957 -20.222  1.00  0.380          C  
ATOM   1443  O   ILE A  91      14.498 -54.886 -20.382  1.00  0.420          O  
ATOM   1444  CB  ILE A  91      14.201 -52.138 -18.634  1.00  0.530          C  
ATOM   1445  CG1 ILE A  91      14.968 -50.823 -18.443  1.00  0.530          C  
ATOM   1446  CG2 ILE A  91      14.812 -53.296 -17.764  1.00  0.530          C  
ATOM   1447  CD1 ILE A  91      14.761 -50.177 -17.086  1.00  0.530          C  
ATOM   1448  H   ILE A  91      12.984 -50.785 -20.489  1.00  0.430          H  
ATOM   1449  HA  ILE A  91      15.231 -52.507 -20.500  1.00  0.470          H  
ATOM   1450  HB  ILE A  91      13.172 -51.958 -18.317  1.00  0.640          H  
ATOM   1451 1HG1 ILE A  91      16.032 -51.009 -18.584  1.00  0.640          H  
ATOM   1452 2HG1 ILE A  91      14.642 -50.125 -19.200  1.00  0.640          H  
ATOM   1453 1HG2 ILE A  91      14.796 -53.026 -16.718  1.00  0.640          H  
ATOM   1454 2HG2 ILE A  91      14.241 -54.221 -17.876  1.00  0.640          H  
ATOM   1455 3HG2 ILE A  91      15.842 -53.477 -18.073  1.00  0.640          H  
ATOM   1456 1HD1 ILE A  91      15.321 -49.252 -17.031  1.00  0.640          H  
ATOM   1457 2HD1 ILE A  91      13.702 -49.963 -16.951  1.00  0.640          H  
ATOM   1458 3HD1 ILE A  91      15.098 -50.832 -16.295  1.00  0.640          H  
ATOM   1459  N   VAL A  92      12.379 -54.138 -20.098  1.00  0.360          N  
ATOM   1460  CA  VAL A  92      11.829 -55.476 -20.161  1.00  0.380          C  
ATOM   1461  C   VAL A  92      12.111 -56.090 -21.527  1.00  0.380          C  
ATOM   1462  O   VAL A  92      12.499 -57.251 -21.611  1.00  0.410          O  
ATOM   1463  CB  VAL A  92      10.312 -55.479 -19.873  1.00  0.520          C  
ATOM   1464  CG1 VAL A  92       9.717 -56.887 -20.139  1.00  0.520          C  
ATOM   1465  CG2 VAL A  92      10.087 -55.071 -18.422  1.00  0.520          C  
ATOM   1466  H   VAL A  92      11.766 -53.332 -19.938  1.00  0.430          H  
ATOM   1467  HA  VAL A  92      12.320 -56.084 -19.398  1.00  0.460          H  
ATOM   1468  HB  VAL A  92       9.813 -54.765 -20.536  1.00  0.630          H  
ATOM   1469 1HG1 VAL A  92       8.650 -56.878 -19.931  1.00  0.630          H  
ATOM   1470 2HG1 VAL A  92       9.876 -57.162 -21.169  1.00  0.630          H  
ATOM   1471 3HG1 VAL A  92      10.213 -57.616 -19.487  1.00  0.630          H  
ATOM   1472 1HG2 VAL A  92       9.024 -55.062 -18.201  1.00  0.630          H  
ATOM   1473 2HG2 VAL A  92      10.586 -55.770 -17.780  1.00  0.630          H  
ATOM   1474 3HG2 VAL A  92      10.498 -54.094 -18.243  1.00  0.630          H  
ATOM   1475  N   SER A  93      11.910 -55.336 -22.608  1.00  0.360          N  
ATOM   1476  CA  SER A  93      12.183 -55.888 -23.924  1.00  0.370          C  
ATOM   1477  C   SER A  93      13.657 -56.268 -24.090  1.00  0.350          C  
ATOM   1478  O   SER A  93      13.994 -57.349 -24.584  1.00  0.350          O  
ATOM   1479  CB  SER A  93      11.770 -54.922 -25.016  1.00  0.510          C  
ATOM   1480  OG  SER A  93      11.993 -55.482 -26.290  1.00  0.510          O  
ATOM   1481  H   SER A  93      11.546 -54.380 -22.522  1.00  0.430          H  
ATOM   1482  HA  SER A  93      11.608 -56.780 -24.020  1.00  0.440          H  
ATOM   1483 1HB  SER A  93      10.718 -54.663 -24.901  1.00  0.620          H  
ATOM   1484 2HB  SER A  93      12.346 -53.997 -24.913  1.00  0.620          H  
ATOM   1485  HG  SER A  93      11.714 -54.820 -26.927  1.00  0.620          H  
ATOM   1486  N   ASP A  94      14.554 -55.388 -23.648  1.00  0.400          N  
ATOM   1487  CA  ASP A  94      15.992 -55.590 -23.768  1.00  0.410          C  
ATOM   1488  C   ASP A  94      16.477 -56.850 -23.066  1.00  0.480          C  
ATOM   1489  O   ASP A  94      17.360 -57.552 -23.562  1.00  0.530          O  
ATOM   1490  CB  ASP A  94      16.729 -54.409 -23.133  1.00  0.570          C  
ATOM   1491  CG  ASP A  94      16.623 -53.122 -23.914  1.00  0.570          C  
ATOM   1492  OD1 ASP A  94      16.269 -53.179 -25.057  1.00  0.570          O  
ATOM   1493  OD2 ASP A  94      16.849 -52.070 -23.328  1.00  0.570          O  
ATOM   1494  H   ASP A  94      14.221 -54.500 -23.261  1.00  0.480          H  
ATOM   1495  HA  ASP A  94      16.246 -55.658 -24.825  1.00  0.490          H  
ATOM   1496 1HB  ASP A  94      16.331 -54.240 -22.134  1.00  0.680          H  
ATOM   1497 2HB  ASP A  94      17.785 -54.661 -23.026  1.00  0.680          H  
ATOM   1498  N   SER A  95      15.868 -57.187 -21.934  1.00  0.590          N  
ATOM   1499  CA  SER A  95      16.292 -58.337 -21.140  1.00  0.800          C  
ATOM   1500  C   SER A  95      16.129 -59.667 -21.857  1.00  0.990          C  
ATOM   1501  O   SER A  95      16.675 -60.679 -21.414  1.00  1.210          O  
ATOM   1502  CB  SER A  95      15.518 -58.409 -19.844  1.00  1.040          C  
ATOM   1503  OG  SER A  95      14.202 -58.811 -20.061  1.00  1.040          O  
ATOM   1504  H   SER A  95      15.137 -56.570 -21.552  1.00  0.710          H  
ATOM   1505  HA  SER A  95      17.347 -58.207 -20.906  1.00  0.960          H  
ATOM   1506 1HB  SER A  95      16.006 -59.094 -19.154  1.00  1.240          H  
ATOM   1507 2HB  SER A  95      15.513 -57.423 -19.378  1.00  1.240          H  
ATOM   1508  HG  SER A  95      13.722 -58.566 -19.247  1.00  1.240          H  
ATOM   1509  N   GLN A  96      15.349 -59.703 -22.936  1.00  0.990          N  
ATOM   1510  CA  GLN A  96      15.129 -60.950 -23.638  1.00  1.180          C  
ATOM   1511  C   GLN A  96      16.038 -61.160 -24.856  1.00  1.020          C  
ATOM   1512  O   GLN A  96      15.881 -62.151 -25.575  1.00  1.140          O  
ATOM   1513  CB  GLN A  96      13.653 -61.054 -23.990  1.00  1.580          C  
ATOM   1514  CG  GLN A  96      12.753 -61.053 -22.746  1.00  1.580          C  
ATOM   1515  CD  GLN A  96      13.024 -62.192 -21.802  1.00  1.580          C  
ATOM   1516  OE1 GLN A  96      12.954 -63.381 -22.157  1.00  1.580          O  
ATOM   1517  NE2 GLN A  96      13.376 -61.845 -20.575  1.00  1.580          N  
ATOM   1518  H   GLN A  96      14.925 -58.838 -23.296  1.00  1.190          H  
ATOM   1519  HA  GLN A  96      15.351 -61.761 -22.947  1.00  1.420          H  
ATOM   1520 1HB  GLN A  96      13.383 -60.181 -24.574  1.00  1.890          H  
ATOM   1521 2HB  GLN A  96      13.456 -61.944 -24.585  1.00  1.890          H  
ATOM   1522 1HG  GLN A  96      12.893 -60.111 -22.205  1.00  1.890          H  
ATOM   1523 2HG  GLN A  96      11.739 -61.142 -23.049  1.00  1.890          H  
ATOM   1524 1HE2 GLN A  96      13.589 -62.542 -19.893  1.00  1.890          H  
ATOM   1525 2HE2 GLN A  96      13.454 -60.859 -20.325  1.00  1.890          H  
ATOM   1526  N   ARG A  97      16.978 -60.242 -25.118  1.00  0.820          N  
ATOM   1527  CA  ARG A  97      17.872 -60.409 -26.265  1.00  0.770          C  
ATOM   1528  C   ARG A  97      19.351 -60.223 -25.889  1.00  0.790          C  
ATOM   1529  O   ARG A  97      19.695 -59.471 -24.993  1.00  1.080          O  
ATOM   1530  CB  ARG A  97      17.474 -59.467 -27.393  1.00  1.100          C  
ATOM   1531  CG  ARG A  97      16.039 -59.661 -27.991  1.00  1.100          C  
ATOM   1532  CD  ARG A  97      15.923 -60.940 -28.770  1.00  1.100          C  
ATOM   1533  NE  ARG A  97      14.625 -61.098 -29.428  1.00  1.100          N  
ATOM   1534  CZ  ARG A  97      14.262 -62.195 -30.146  1.00  1.100          C  
ATOM   1535  NH1 ARG A  97      15.086 -63.222 -30.264  1.00  1.100          N  
ATOM   1536  NH2 ARG A  97      13.088 -62.241 -30.737  1.00  1.100          N  
ATOM   1537  H   ARG A  97      17.083 -59.422 -24.506  1.00  0.980          H  
ATOM   1538  HA  ARG A  97      17.767 -61.428 -26.630  1.00  0.920          H  
ATOM   1539 1HB  ARG A  97      17.499 -58.460 -27.002  1.00  1.320          H  
ATOM   1540 2HB  ARG A  97      18.199 -59.522 -28.205  1.00  1.320          H  
ATOM   1541 1HG  ARG A  97      15.297 -59.673 -27.195  1.00  1.320          H  
ATOM   1542 2HG  ARG A  97      15.821 -58.833 -28.668  1.00  1.320          H  
ATOM   1543 1HD  ARG A  97      16.697 -60.957 -29.535  1.00  1.320          H  
ATOM   1544 2HD  ARG A  97      16.055 -61.782 -28.101  1.00  1.320          H  
ATOM   1545  HE  ARG A  97      13.961 -60.312 -29.364  1.00  1.320          H  
ATOM   1546 1HH1 ARG A  97      15.984 -63.203 -29.803  1.00  1.320          H  
ATOM   1547 2HH1 ARG A  97      14.815 -64.034 -30.803  1.00  1.320          H  
ATOM   1548 1HH2 ARG A  97      12.453 -61.455 -30.651  1.00  1.320          H  
ATOM   1549 2HH2 ARG A  97      12.817 -63.044 -31.284  1.00  1.320          H  
ATOM   1550  N   ALA A  98      20.236 -60.931 -26.593  1.00  1.310          N  
ATOM   1551  CA  ALA A  98      21.688 -60.864 -26.355  1.00  1.580          C  
ATOM   1552  C   ALA A  98      22.311 -59.479 -26.560  1.00  1.250          C  
ATOM   1553  O   ALA A  98      23.280 -59.133 -25.883  1.00  1.250          O  
ATOM   1554  CB  ALA A  98      22.396 -61.849 -27.267  1.00  2.100          C  
ATOM   1555  H   ALA A  98      19.893 -61.548 -27.313  1.00  1.570          H  
ATOM   1556  HA  ALA A  98      21.861 -61.152 -25.318  1.00  1.900          H  
ATOM   1557 1HB  ALA A  98      23.465 -61.833 -27.052  1.00  2.520          H  
ATOM   1558 2HB  ALA A  98      22.007 -62.852 -27.096  1.00  2.520          H  
ATOM   1559 3HB  ALA A  98      22.233 -61.567 -28.305  1.00  2.520          H  
ATOM   1560  N   SER A  99      21.823 -58.711 -27.520  1.00  1.160          N  
ATOM   1561  CA  SER A  99      22.433 -57.418 -27.759  1.00  1.100          C  
ATOM   1562  C   SER A  99      21.940 -56.424 -26.734  1.00  1.420          C  
ATOM   1563  O   SER A  99      20.850 -56.567 -26.192  1.00  1.680          O  
ATOM   1564  CB  SER A  99      22.134 -56.945 -29.155  1.00  1.560          C  
ATOM   1565  OG  SER A  99      22.727 -57.767 -30.124  1.00  1.560          O  
ATOM   1566  H   SER A  99      21.040 -59.015 -28.076  1.00  1.390          H  
ATOM   1567  HA  SER A  99      23.513 -57.517 -27.651  1.00  1.320          H  
ATOM   1568 1HB  SER A  99      21.094 -56.947 -29.298  1.00  1.880          H  
ATOM   1569 2HB  SER A  99      22.474 -55.925 -29.263  1.00  1.880          H  
ATOM   1570  HG  SER A  99      22.248 -57.599 -30.940  1.00  1.880          H  
ATOM   1571  N   ARG A 100      22.725 -55.386 -26.455  1.00  1.910          N  
ATOM   1572  CA  ARG A 100      22.227 -54.375 -25.539  1.00  2.400          C  
ATOM   1573  C   ARG A 100      20.966 -53.678 -26.070  1.00  1.940          C  
ATOM   1574  O   ARG A 100      20.109 -53.290 -25.280  1.00  2.280          O  
ATOM   1575  CB  ARG A 100      23.286 -53.319 -25.205  1.00  3.160          C  
ATOM   1576  CG  ARG A 100      22.787 -52.216 -24.246  1.00  3.160          C  
ATOM   1577  CD  ARG A 100      22.458 -52.763 -22.885  1.00  3.160          C  
ATOM   1578  NE  ARG A 100      21.849 -51.790 -22.004  1.00  3.160          N  
ATOM   1579  CZ  ARG A 100      20.517 -51.497 -22.003  1.00  3.160          C  
ATOM   1580  NH1 ARG A 100      19.702 -52.060 -22.883  1.00  3.160          N  
ATOM   1581  NH2 ARG A 100      20.022 -50.654 -21.119  1.00  3.160          N  
ATOM   1582  H   ARG A 100      23.641 -55.305 -26.877  1.00  2.290          H  
ATOM   1583  HA  ARG A 100      21.962 -54.898 -24.625  1.00  2.880          H  
ATOM   1584 1HB  ARG A 100      24.153 -53.794 -24.749  1.00  3.800          H  
ATOM   1585 2HB  ARG A 100      23.621 -52.825 -26.122  1.00  3.800          H  
ATOM   1586 1HG  ARG A 100      23.583 -51.487 -24.120  1.00  3.800          H  
ATOM   1587 2HG  ARG A 100      21.918 -51.717 -24.655  1.00  3.800          H  
ATOM   1588 1HD  ARG A 100      21.782 -53.597 -22.945  1.00  3.800          H  
ATOM   1589 2HD  ARG A 100      23.384 -53.097 -22.419  1.00  3.800          H  
ATOM   1590  HE  ARG A 100      22.435 -51.343 -21.313  1.00  3.800          H  
ATOM   1591 1HH1 ARG A 100      20.047 -52.709 -23.604  1.00  3.800          H  
ATOM   1592 2HH1 ARG A 100      18.688 -51.844 -22.887  1.00  3.800          H  
ATOM   1593 1HH2 ARG A 100      20.619 -50.214 -20.436  1.00  3.800          H  
ATOM   1594 2HH2 ARG A 100      19.023 -50.474 -21.121  1.00  3.800          H  
ATOM   1595  N   HIS A 101      20.887 -53.454 -27.392  1.00  1.530          N  
ATOM   1596  CA  HIS A 101      19.730 -52.762 -27.999  1.00  1.320          C  
ATOM   1597  C   HIS A 101      19.410 -51.433 -27.339  1.00  0.990          C  
ATOM   1598  O   HIS A 101      18.239 -51.127 -27.122  1.00  1.300          O  
ATOM   1599  CB  HIS A 101      18.448 -53.609 -27.967  1.00  1.930          C  
ATOM   1600  CG  HIS A 101      18.473 -54.808 -28.803  1.00  1.930          C  
ATOM   1601  ND1 HIS A 101      18.379 -54.756 -30.188  1.00  1.930          N  
ATOM   1602  CD2 HIS A 101      18.575 -56.091 -28.478  1.00  1.930          C  
ATOM   1603  CE1 HIS A 101      18.430 -55.984 -30.666  1.00  1.930          C  
ATOM   1604  NE2 HIS A 101      18.559 -56.813 -29.653  1.00  1.930          N  
ATOM   1605  H   HIS A 101      21.634 -53.780 -27.983  1.00  1.840          H  
ATOM   1606  HA  HIS A 101      19.959 -52.553 -29.042  1.00  1.580          H  
ATOM   1607 1HB  HIS A 101      18.225 -53.912 -26.938  1.00  2.320          H  
ATOM   1608 2HB  HIS A 101      17.611 -53.001 -28.305  1.00  2.320          H  
ATOM   1609  HD1 HIS A 101      17.893 -54.019 -30.680  1.00  2.320          H  
ATOM   1610  HD2 HIS A 101      18.676 -56.589 -27.518  1.00  2.320          H  
ATOM   1611  HE1 HIS A 101      18.375 -56.163 -31.743  1.00  2.320          H  
ATOM   1612  N   LEU A 102      20.404 -50.564 -27.116  1.00  0.980          N  
ATOM   1613  CA  LEU A 102      20.091 -49.328 -26.397  1.00  0.800          C  
ATOM   1614  C   LEU A 102      19.030 -48.500 -27.082  1.00  0.740          C  
ATOM   1615  O   LEU A 102      18.311 -47.768 -26.415  1.00  0.760          O  
ATOM   1616  CB  LEU A 102      21.279 -48.353 -26.249  1.00  1.190          C  
ATOM   1617  CG  LEU A 102      22.470 -48.703 -25.408  1.00  1.190          C  
ATOM   1618  CD1 LEU A 102      23.543 -47.637 -25.670  1.00  1.190          C  
ATOM   1619  CD2 LEU A 102      22.073 -48.728 -23.933  1.00  1.190          C  
ATOM   1620  H   LEU A 102      21.369 -50.778 -27.396  1.00  1.180          H  
ATOM   1621  HA  LEU A 102      19.719 -49.604 -25.414  1.00  0.960          H  
ATOM   1622 1HB  LEU A 102      21.609 -48.045 -27.164  1.00  1.430          H  
ATOM   1623 2HB  LEU A 102      20.875 -47.468 -25.787  1.00  1.430          H  
ATOM   1624  HG  LEU A 102      22.870 -49.668 -25.709  1.00  1.430          H  
ATOM   1625 1HD1 LEU A 102      24.424 -47.850 -25.088  1.00  1.430          H  
ATOM   1626 2HD1 LEU A 102      23.810 -47.639 -26.734  1.00  1.430          H  
ATOM   1627 3HD1 LEU A 102      23.163 -46.656 -25.401  1.00  1.430          H  
ATOM   1628 1HD2 LEU A 102      22.948 -48.967 -23.327  1.00  1.430          H  
ATOM   1629 2HD2 LEU A 102      21.682 -47.765 -23.637  1.00  1.430          H  
ATOM   1630 3HD2 LEU A 102      21.316 -49.475 -23.779  1.00  1.430          H  
ATOM   1631  N   HIS A 103      18.867 -48.606 -28.395  1.00  0.810          N  
ATOM   1632  CA  HIS A 103      17.870 -47.798 -29.098  1.00  0.800          C  
ATOM   1633  C   HIS A 103      16.444 -47.933 -28.529  1.00  0.680          C  
ATOM   1634  O   HIS A 103      15.629 -47.033 -28.719  1.00  0.660          O  
ATOM   1635  CB  HIS A 103      17.868 -48.147 -30.590  1.00  1.120          C  
ATOM   1636  CG  HIS A 103      17.203 -49.450 -30.969  1.00  1.120          C  
ATOM   1637  ND1 HIS A 103      15.928 -49.501 -31.494  1.00  1.120          N  
ATOM   1638  CD2 HIS A 103      17.629 -50.737 -30.890  1.00  1.120          C  
ATOM   1639  CE1 HIS A 103      15.613 -50.759 -31.751  1.00  1.120          C  
ATOM   1640  NE2 HIS A 103      16.630 -51.535 -31.388  1.00  1.120          N  
ATOM   1641  H   HIS A 103      19.487 -49.219 -28.935  1.00  0.970          H  
ATOM   1642  HA  HIS A 103      18.143 -46.749 -29.010  1.00  0.960          H  
ATOM   1643 1HB  HIS A 103      17.373 -47.352 -31.147  1.00  1.350          H  
ATOM   1644 2HB  HIS A 103      18.894 -48.193 -30.939  1.00  1.350          H  
ATOM   1645  HD1 HIS A 103      15.290 -48.693 -31.649  1.00  1.350          H  
ATOM   1646  HD2 HIS A 103      18.538 -51.190 -30.541  1.00  1.350          H  
ATOM   1647  HE1 HIS A 103      14.644 -51.005 -32.183  1.00  1.350          H  
ATOM   1648  N   LEU A 104      16.125 -49.045 -27.849  1.00  0.700          N  
ATOM   1649  CA  LEU A 104      14.782 -49.266 -27.300  1.00  0.700          C  
ATOM   1650  C   LEU A 104      14.581 -48.589 -25.941  1.00  0.590          C  
ATOM   1651  O   LEU A 104      13.452 -48.447 -25.459  1.00  0.670          O  
ATOM   1652  CB  LEU A 104      14.540 -50.778 -27.104  1.00  0.980          C  
ATOM   1653  CG  LEU A 104      14.509 -51.682 -28.364  1.00  0.980          C  
ATOM   1654  CD1 LEU A 104      14.454 -53.142 -27.928  1.00  0.980          C  
ATOM   1655  CD2 LEU A 104      13.277 -51.361 -29.230  1.00  0.980          C  
ATOM   1656  H   LEU A 104      16.853 -49.755 -27.692  1.00  0.840          H  
ATOM   1657  HA  LEU A 104      14.060 -48.854 -27.997  1.00  0.840          H  
ATOM   1658 1HB  LEU A 104      15.349 -51.162 -26.462  1.00  1.180          H  
ATOM   1659 2HB  LEU A 104      13.603 -50.915 -26.569  1.00  1.180          H  
ATOM   1660  HG  LEU A 104      15.415 -51.530 -28.931  1.00  1.180          H  
ATOM   1661 1HD1 LEU A 104      14.450 -53.785 -28.806  1.00  1.180          H  
ATOM   1662 2HD1 LEU A 104      15.330 -53.372 -27.315  1.00  1.180          H  
ATOM   1663 3HD1 LEU A 104      13.557 -53.317 -27.344  1.00  1.180          H  
ATOM   1664 1HD2 LEU A 104      13.270 -52.014 -30.103  1.00  1.180          H  
ATOM   1665 2HD2 LEU A 104      12.369 -51.528 -28.651  1.00  1.180          H  
ATOM   1666 3HD2 LEU A 104      13.309 -50.327 -29.563  1.00  1.180          H  
ATOM   1667  N   PHE A 105      15.692 -48.221 -25.321  1.00  0.570          N  
ATOM   1668  CA  PHE A 105      15.810 -47.670 -23.981  1.00  0.600          C  
ATOM   1669  C   PHE A 105      16.274 -46.223 -23.917  1.00  0.520          C  
ATOM   1670  O   PHE A 105      15.619 -45.363 -23.315  1.00  0.500          O  
ATOM   1671  CB  PHE A 105      16.835 -48.547 -23.259  1.00  0.830          C  
ATOM   1672  CG  PHE A 105      17.266 -48.150 -21.903  1.00  0.830          C  
ATOM   1673  CD1 PHE A 105      16.460 -48.305 -20.801  1.00  0.830          C  
ATOM   1674  CD2 PHE A 105      18.557 -47.630 -21.734  1.00  0.830          C  
ATOM   1675  CE1 PHE A 105      16.935 -47.956 -19.551  1.00  0.830          C  
ATOM   1676  CE2 PHE A 105      19.020 -47.286 -20.498  1.00  0.830          C  
ATOM   1677  CZ  PHE A 105      18.206 -47.454 -19.399  1.00  0.830          C  
ATOM   1678  H   PHE A 105      16.560 -48.323 -25.841  1.00  0.680          H  
ATOM   1679  HA  PHE A 105      14.838 -47.750 -23.493  1.00  0.720          H  
ATOM   1680 1HB  PHE A 105      16.422 -49.562 -23.188  1.00  0.990          H  
ATOM   1681 2HB  PHE A 105      17.724 -48.631 -23.881  1.00  0.990          H  
ATOM   1682  HD1 PHE A 105      15.450 -48.712 -20.921  1.00  0.990          H  
ATOM   1683  HD2 PHE A 105      19.201 -47.507 -22.605  1.00  0.990          H  
ATOM   1684  HE1 PHE A 105      16.307 -48.079 -18.683  1.00  0.990          H  
ATOM   1685  HE2 PHE A 105      20.027 -46.882 -20.379  1.00  0.990          H  
ATOM   1686  HZ  PHE A 105      18.566 -47.183 -18.409  1.00  0.990          H  
ATOM   1687  N   MET A 106      17.396 -45.951 -24.568  1.00  0.530          N  
ATOM   1688  CA  MET A 106      18.049 -44.677 -24.430  1.00  0.540          C  
ATOM   1689  C   MET A 106      17.210 -43.449 -24.744  1.00  0.510          C  
ATOM   1690  O   MET A 106      17.365 -42.476 -24.014  1.00  0.490          O  
ATOM   1691  CB  MET A 106      19.325 -44.642 -25.252  1.00  0.750          C  
ATOM   1692  CG  MET A 106      20.184 -43.391 -25.014  1.00  0.750          C  
ATOM   1693  SD  MET A 106      20.811 -43.292 -23.329  1.00  0.750          S  
ATOM   1694  CE  MET A 106      22.127 -44.512 -23.380  1.00  0.750          C  
ATOM   1695  H   MET A 106      17.840 -46.682 -25.111  1.00  0.640          H  
ATOM   1696  HA  MET A 106      18.341 -44.594 -23.383  1.00  0.650          H  
ATOM   1697 1HB  MET A 106      19.909 -45.517 -25.027  1.00  0.900          H  
ATOM   1698 2HB  MET A 106      19.073 -44.698 -26.297  1.00  0.900          H  
ATOM   1699 1HG  MET A 106      21.032 -43.404 -25.666  1.00  0.900          H  
ATOM   1700 2HG  MET A 106      19.619 -42.490 -25.230  1.00  0.900          H  
ATOM   1701 1HE  MET A 106      22.617 -44.559 -22.407  1.00  0.900          H  
ATOM   1702 2HE  MET A 106      21.719 -45.480 -23.618  1.00  0.900          H  
ATOM   1703 3HE  MET A 106      22.858 -44.230 -24.139  1.00  0.900          H  
ATOM   1704  N   PRO A 107      16.377 -43.362 -25.812  1.00  0.570          N  
ATOM   1705  CA  PRO A 107      15.576 -42.177 -26.032  1.00  0.610          C  
ATOM   1706  C   PRO A 107      14.546 -41.950 -24.939  1.00  0.430          C  
ATOM   1707  O   PRO A 107      14.154 -40.809 -24.702  1.00  0.370          O  
ATOM   1708  CB  PRO A 107      14.936 -42.439 -27.407  1.00  0.920          C  
ATOM   1709  CG  PRO A 107      14.977 -43.944 -27.586  1.00  0.920          C  
ATOM   1710  CD  PRO A 107      16.236 -44.404 -26.870  1.00  0.920          C  
ATOM   1711  HA  PRO A 107      16.234 -41.313 -26.070  1.00  0.730          H  
ATOM   1712 1HB  PRO A 107      13.910 -42.041 -27.421  1.00  1.100          H  
ATOM   1713 2HB  PRO A 107      15.491 -41.902 -28.195  1.00  1.100          H  
ATOM   1714 1HG  PRO A 107      14.065 -44.410 -27.179  1.00  1.100          H  
ATOM   1715 2HG  PRO A 107      15.001 -44.200 -28.664  1.00  1.100          H  
ATOM   1716 1HD  PRO A 107      16.004 -45.393 -26.515  1.00  1.100          H  
ATOM   1717 2HD  PRO A 107      17.090 -44.404 -27.555  1.00  1.100          H  
ATOM   1718  N   ALA A 108      14.129 -43.016 -24.238  1.00  0.400          N  
ATOM   1719  CA  ALA A 108      13.173 -42.878 -23.158  1.00  0.320          C  
ATOM   1720  C   ALA A 108      13.853 -42.137 -22.022  1.00  0.290          C  
ATOM   1721  O   ALA A 108      13.303 -41.210 -21.411  1.00  0.310          O  
ATOM   1722  CB  ALA A 108      12.656 -44.238 -22.736  1.00  0.480          C  
ATOM   1723  H   ALA A 108      14.470 -43.962 -24.410  1.00  0.480          H  
ATOM   1724  HA  ALA A 108      12.331 -42.284 -23.516  1.00  0.380          H  
ATOM   1725 1HB  ALA A 108      11.923 -44.108 -21.978  1.00  0.580          H  
ATOM   1726 2HB  ALA A 108      12.195 -44.715 -23.591  1.00  0.580          H  
ATOM   1727 3HB  ALA A 108      13.459 -44.862 -22.372  1.00  0.580          H  
ATOM   1728  N   VAL A 109      15.091 -42.567 -21.777  1.00  0.340          N  
ATOM   1729  CA  VAL A 109      15.936 -42.020 -20.733  1.00  0.420          C  
ATOM   1730  C   VAL A 109      16.318 -40.582 -21.043  1.00  0.420          C  
ATOM   1731  O   VAL A 109      16.220 -39.722 -20.165  1.00  0.440          O  
ATOM   1732  CB  VAL A 109      17.190 -42.884 -20.562  1.00  0.560          C  
ATOM   1733  CG1 VAL A 109      18.168 -42.231 -19.586  1.00  0.560          C  
ATOM   1734  CG2 VAL A 109      16.768 -44.257 -20.082  1.00  0.560          C  
ATOM   1735  H   VAL A 109      15.418 -43.355 -22.348  1.00  0.410          H  
ATOM   1736  HA  VAL A 109      15.382 -42.036 -19.799  1.00  0.500          H  
ATOM   1737  HB  VAL A 109      17.700 -42.977 -21.519  1.00  0.670          H  
ATOM   1738 1HG1 VAL A 109      19.048 -42.865 -19.488  1.00  0.670          H  
ATOM   1739 2HG1 VAL A 109      18.479 -41.251 -19.949  1.00  0.670          H  
ATOM   1740 3HG1 VAL A 109      17.691 -42.119 -18.612  1.00  0.670          H  
ATOM   1741 1HG2 VAL A 109      17.647 -44.855 -19.978  1.00  0.670          H  
ATOM   1742 2HG2 VAL A 109      16.264 -44.176 -19.123  1.00  0.670          H  
ATOM   1743 3HG2 VAL A 109      16.097 -44.721 -20.802  1.00  0.670          H  
ATOM   1744  N   MET A 110      16.758 -40.317 -22.281  1.00  0.430          N  
ATOM   1745  CA  MET A 110      17.116 -38.960 -22.683  1.00  0.460          C  
ATOM   1746  C   MET A 110      15.922 -38.047 -22.569  1.00  0.400          C  
ATOM   1747  O   MET A 110      16.057 -36.888 -22.172  1.00  0.420          O  
ATOM   1748  CB  MET A 110      17.637 -38.938 -24.112  1.00  0.630          C  
ATOM   1749  CG  MET A 110      19.020 -39.511 -24.289  1.00  0.630          C  
ATOM   1750  SD  MET A 110      20.292 -38.572 -23.420  1.00  0.630          S  
ATOM   1751  CE  MET A 110      20.319 -37.048 -24.378  1.00  0.630          C  
ATOM   1752  H   MET A 110      16.856 -41.084 -22.949  1.00  0.520          H  
ATOM   1753  HA  MET A 110      17.886 -38.590 -22.009  1.00  0.550          H  
ATOM   1754 1HB  MET A 110      16.968 -39.528 -24.729  1.00  0.760          H  
ATOM   1755 2HB  MET A 110      17.604 -37.936 -24.496  1.00  0.760          H  
ATOM   1756 1HG  MET A 110      19.031 -40.527 -23.906  1.00  0.760          H  
ATOM   1757 2HG  MET A 110      19.272 -39.537 -25.338  1.00  0.760          H  
ATOM   1758 1HE  MET A 110      21.079 -36.378 -23.974  1.00  0.760          H  
ATOM   1759 2HE  MET A 110      20.556 -37.286 -25.405  1.00  0.760          H  
ATOM   1760 3HE  MET A 110      19.354 -36.554 -24.337  1.00  0.760          H  
ATOM   1761  N   GLY A 111      14.750 -38.579 -22.911  1.00  0.350          N  
ATOM   1762  CA  GLY A 111      13.500 -37.871 -22.820  1.00  0.340          C  
ATOM   1763  C   GLY A 111      13.230 -37.453 -21.399  1.00  0.300          C  
ATOM   1764  O   GLY A 111      13.030 -36.268 -21.125  1.00  0.290          O  
ATOM   1765  H   GLY A 111      14.712 -39.525 -23.296  1.00  0.420          H  
ATOM   1766 1HA  GLY A 111      13.542 -36.998 -23.437  1.00  0.410          H  
ATOM   1767 2HA  GLY A 111      12.702 -38.510 -23.190  1.00  0.410          H  
ATOM   1768  N   PHE A 112      13.274 -38.409 -20.479  1.00  0.310          N  
ATOM   1769  CA  PHE A 112      13.018 -38.160 -19.072  1.00  0.320          C  
ATOM   1770  C   PHE A 112      13.953 -37.057 -18.546  1.00  0.350          C  
ATOM   1771  O   PHE A 112      13.516 -36.136 -17.833  1.00  0.360          O  
ATOM   1772  CB  PHE A 112      13.206 -39.457 -18.290  1.00  0.440          C  
ATOM   1773  CG  PHE A 112      12.844 -39.382 -16.858  1.00  0.440          C  
ATOM   1774  CD1 PHE A 112      11.521 -39.561 -16.470  1.00  0.440          C  
ATOM   1775  CD2 PHE A 112      13.790 -39.125 -15.889  1.00  0.440          C  
ATOM   1776  CE1 PHE A 112      11.161 -39.486 -15.155  1.00  0.440          C  
ATOM   1777  CE2 PHE A 112      13.424 -39.049 -14.566  1.00  0.440          C  
ATOM   1778  CZ  PHE A 112      12.106 -39.229 -14.201  1.00  0.440          C  
ATOM   1779  H   PHE A 112      13.452 -39.371 -20.788  1.00  0.370          H  
ATOM   1780  HA  PHE A 112      11.987 -37.828 -18.961  1.00  0.380          H  
ATOM   1781 1HB  PHE A 112      12.615 -40.233 -18.753  1.00  0.530          H  
ATOM   1782 2HB  PHE A 112      14.248 -39.771 -18.365  1.00  0.530          H  
ATOM   1783  HD1 PHE A 112      10.763 -39.762 -17.212  1.00  0.530          H  
ATOM   1784  HD2 PHE A 112      14.832 -38.979 -16.178  1.00  0.530          H  
ATOM   1785  HE1 PHE A 112      10.118 -39.626 -14.868  1.00  0.530          H  
ATOM   1786  HE2 PHE A 112      14.175 -38.842 -13.804  1.00  0.530          H  
ATOM   1787  HZ  PHE A 112      11.817 -39.166 -13.154  1.00  0.530          H  
ATOM   1788  N   VAL A 113      15.250 -37.159 -18.873  1.00  0.380          N  
ATOM   1789  CA  VAL A 113      16.224 -36.178 -18.416  1.00  0.420          C  
ATOM   1790  C   VAL A 113      15.945 -34.794 -19.020  1.00  0.400          C  
ATOM   1791  O   VAL A 113      15.979 -33.788 -18.299  1.00  0.420          O  
ATOM   1792  CB  VAL A 113      17.656 -36.656 -18.747  1.00  0.570          C  
ATOM   1793  CG1 VAL A 113      18.694 -35.561 -18.436  1.00  0.570          C  
ATOM   1794  CG2 VAL A 113      17.956 -37.918 -17.933  1.00  0.570          C  
ATOM   1795  H   VAL A 113      15.559 -37.953 -19.447  1.00  0.460          H  
ATOM   1796  HA  VAL A 113      16.140 -36.100 -17.332  1.00  0.500          H  
ATOM   1797  HB  VAL A 113      17.716 -36.885 -19.817  1.00  0.690          H  
ATOM   1798 1HG1 VAL A 113      19.688 -35.924 -18.686  1.00  0.690          H  
ATOM   1799 2HG1 VAL A 113      18.489 -34.685 -19.012  1.00  0.690          H  
ATOM   1800 3HG1 VAL A 113      18.655 -35.311 -17.377  1.00  0.690          H  
ATOM   1801 1HG2 VAL A 113      18.955 -38.278 -18.173  1.00  0.690          H  
ATOM   1802 2HG2 VAL A 113      17.898 -37.685 -16.871  1.00  0.690          H  
ATOM   1803 3HG2 VAL A 113      17.233 -38.690 -18.167  1.00  0.690          H  
ATOM   1804  N   ALA A 114      15.695 -34.727 -20.337  1.00  0.380          N  
ATOM   1805  CA  ALA A 114      15.380 -33.466 -21.001  1.00  0.370          C  
ATOM   1806  C   ALA A 114      14.093 -32.860 -20.451  1.00  0.340          C  
ATOM   1807  O   ALA A 114      14.009 -31.646 -20.298  1.00  0.350          O  
ATOM   1808  CB  ALA A 114      15.272 -33.671 -22.496  1.00  0.520          C  
ATOM   1809  H   ALA A 114      15.713 -35.582 -20.901  1.00  0.460          H  
ATOM   1810  HA  ALA A 114      16.175 -32.764 -20.811  1.00  0.440          H  
ATOM   1811 1HB  ALA A 114      15.058 -32.723 -22.990  1.00  0.630          H  
ATOM   1812 2HB  ALA A 114      16.212 -34.074 -22.870  1.00  0.630          H  
ATOM   1813 3HB  ALA A 114      14.470 -34.376 -22.678  1.00  0.630          H  
ATOM   1814  N   THR A 115      13.106 -33.699 -20.134  1.00  0.320          N  
ATOM   1815  CA  THR A 115      11.817 -33.262 -19.611  1.00  0.310          C  
ATOM   1816  C   THR A 115      12.021 -32.617 -18.236  1.00  0.340          C  
ATOM   1817  O   THR A 115      11.480 -31.538 -17.958  1.00  0.360          O  
ATOM   1818  CB  THR A 115      10.831 -34.450 -19.549  1.00  0.440          C  
ATOM   1819  OG1 THR A 115      10.648 -34.988 -20.859  1.00  0.440          O  
ATOM   1820  CG2 THR A 115       9.470 -33.990 -19.045  1.00  0.440          C  
ATOM   1821  H   THR A 115      13.236 -34.691 -20.315  1.00  0.380          H  
ATOM   1822  HA  THR A 115      11.404 -32.513 -20.284  1.00  0.370          H  
ATOM   1823  HB  THR A 115      11.238 -35.218 -18.911  1.00  0.530          H  
ATOM   1824  HG1 THR A 115      11.481 -35.414 -21.153  1.00  0.530          H  
ATOM   1825 1HG2 THR A 115       8.786 -34.840 -19.026  1.00  0.530          H  
ATOM   1826 2HG2 THR A 115       9.563 -33.575 -18.045  1.00  0.530          H  
ATOM   1827 3HG2 THR A 115       9.087 -33.232 -19.719  1.00  0.530          H  
ATOM   1828  N   THR A 116      12.825 -33.269 -17.389  1.00  0.350          N  
ATOM   1829  CA  THR A 116      13.146 -32.756 -16.064  1.00  0.390          C  
ATOM   1830  C   THR A 116      13.886 -31.424 -16.208  1.00  0.410          C  
ATOM   1831  O   THR A 116      13.649 -30.467 -15.457  1.00  0.420          O  
ATOM   1832  CB  THR A 116      14.013 -33.757 -15.273  1.00  0.530          C  
ATOM   1833  OG1 THR A 116      13.296 -34.992 -15.110  1.00  0.530          O  
ATOM   1834  CG2 THR A 116      14.330 -33.182 -13.893  1.00  0.530          C  
ATOM   1835  H   THR A 116      13.201 -34.180 -17.666  1.00  0.420          H  
ATOM   1836  HA  THR A 116      12.220 -32.584 -15.519  1.00  0.470          H  
ATOM   1837  HB  THR A 116      14.939 -33.953 -15.816  1.00  0.640          H  
ATOM   1838  HG1 THR A 116      13.224 -35.441 -15.982  1.00  0.640          H  
ATOM   1839 1HG2 THR A 116      14.932 -33.899 -13.339  1.00  0.640          H  
ATOM   1840 2HG2 THR A 116      14.884 -32.250 -13.987  1.00  0.640          H  
ATOM   1841 3HG2 THR A 116      13.400 -32.997 -13.356  1.00  0.640          H  
ATOM   1842  N   THR A 117      14.827 -31.386 -17.156  1.00  0.420          N  
ATOM   1843  CA  THR A 117      15.631 -30.211 -17.428  1.00  0.460          C  
ATOM   1844  C   THR A 117      14.725 -29.059 -17.862  1.00  0.440          C  
ATOM   1845  O   THR A 117      14.917 -27.931 -17.400  1.00  0.460          O  
ATOM   1846  CB  THR A 117      16.706 -30.517 -18.481  1.00  0.630          C  
ATOM   1847  OG1 THR A 117      17.563 -31.558 -17.990  1.00  0.630          O  
ATOM   1848  CG2 THR A 117      17.525 -29.283 -18.732  1.00  0.630          C  
ATOM   1849  H   THR A 117      15.007 -32.226 -17.707  1.00  0.500          H  
ATOM   1850  HA  THR A 117      16.135 -29.917 -16.509  1.00  0.550          H  
ATOM   1851  HB  THR A 117      16.243 -30.837 -19.399  1.00  0.750          H  
ATOM   1852  HG1 THR A 117      17.039 -32.388 -17.920  1.00  0.750          H  
ATOM   1853 1HG2 THR A 117      18.294 -29.469 -19.463  1.00  0.750          H  
ATOM   1854 2HG2 THR A 117      16.868 -28.519 -19.096  1.00  0.750          H  
ATOM   1855 3HG2 THR A 117      17.986 -28.968 -17.805  1.00  0.750          H  
ATOM   1856  N   SER A 118      13.739 -29.335 -18.737  1.00  0.410          N  
ATOM   1857  CA  SER A 118      12.780 -28.335 -19.190  1.00  0.430          C  
ATOM   1858  C   SER A 118      12.005 -27.744 -18.016  1.00  0.420          C  
ATOM   1859  O   SER A 118      11.784 -26.532 -17.987  1.00  0.440          O  
ATOM   1860  CB  SER A 118      11.801 -28.924 -20.191  1.00  0.590          C  
ATOM   1861  OG  SER A 118      12.428 -29.253 -21.398  1.00  0.590          O  
ATOM   1862  H   SER A 118      13.685 -30.268 -19.147  1.00  0.490          H  
ATOM   1863  HA  SER A 118      13.330 -27.536 -19.684  1.00  0.520          H  
ATOM   1864 1HB  SER A 118      11.355 -29.816 -19.768  1.00  0.710          H  
ATOM   1865 2HB  SER A 118      10.998 -28.223 -20.366  1.00  0.710          H  
ATOM   1866  HG  SER A 118      11.757 -29.683 -21.931  1.00  0.710          H  
ATOM   1867  N   ILE A 119      11.632 -28.568 -17.016  1.00  0.420          N  
ATOM   1868  CA  ILE A 119      10.929 -28.030 -15.845  1.00  0.430          C  
ATOM   1869  C   ILE A 119      11.823 -27.028 -15.132  1.00  0.450          C  
ATOM   1870  O   ILE A 119      11.374 -25.935 -14.769  1.00  0.470          O  
ATOM   1871  CB  ILE A 119      10.519 -29.110 -14.801  1.00  0.600          C  
ATOM   1872  CG1 ILE A 119       9.441 -30.030 -15.374  1.00  0.600          C  
ATOM   1873  CG2 ILE A 119      10.004 -28.419 -13.509  1.00  0.600          C  
ATOM   1874  CD1 ILE A 119       9.158 -31.294 -14.540  1.00  0.600          C  
ATOM   1875  H   ILE A 119      11.780 -29.578 -17.138  1.00  0.500          H  
ATOM   1876  HA  ILE A 119      10.032 -27.514 -16.182  1.00  0.520          H  
ATOM   1877  HB  ILE A 119      11.383 -29.727 -14.561  1.00  0.720          H  
ATOM   1878 1HG1 ILE A 119       8.516 -29.465 -15.480  1.00  0.720          H  
ATOM   1879 2HG1 ILE A 119       9.772 -30.346 -16.360  1.00  0.720          H  
ATOM   1880 1HG2 ILE A 119       9.723 -29.155 -12.770  1.00  0.720          H  
ATOM   1881 2HG2 ILE A 119      10.767 -27.782 -13.072  1.00  0.720          H  
ATOM   1882 3HG2 ILE A 119       9.135 -27.813 -13.764  1.00  0.720          H  
ATOM   1883 1HD1 ILE A 119       8.400 -31.892 -15.026  1.00  0.720          H  
ATOM   1884 2HD1 ILE A 119      10.074 -31.873 -14.453  1.00  0.720          H  
ATOM   1885 3HD1 ILE A 119       8.805 -31.032 -13.552  1.00  0.720          H  
ATOM   1886  N   VAL A 120      13.085 -27.400 -14.924  1.00  0.440          N  
ATOM   1887  CA  VAL A 120      14.012 -26.515 -14.238  1.00  0.470          C  
ATOM   1888  C   VAL A 120      14.242 -25.225 -15.028  1.00  0.490          C  
ATOM   1889  O   VAL A 120      14.257 -24.142 -14.439  1.00  0.550          O  
ATOM   1890  CB  VAL A 120      15.355 -27.214 -14.001  1.00  0.650          C  
ATOM   1891  CG1 VAL A 120      16.351 -26.221 -13.447  1.00  0.650          C  
ATOM   1892  CG2 VAL A 120      15.158 -28.388 -13.052  1.00  0.650          C  
ATOM   1893  H   VAL A 120      13.370 -28.341 -15.223  1.00  0.530          H  
ATOM   1894  HA  VAL A 120      13.585 -26.259 -13.271  1.00  0.560          H  
ATOM   1895  HB  VAL A 120      15.744 -27.578 -14.954  1.00  0.780          H  
ATOM   1896 1HG1 VAL A 120      17.277 -26.720 -13.305  1.00  0.780          H  
ATOM   1897 2HG1 VAL A 120      16.488 -25.407 -14.126  1.00  0.780          H  
ATOM   1898 3HG1 VAL A 120      15.991 -25.831 -12.494  1.00  0.780          H  
ATOM   1899 1HG2 VAL A 120      16.109 -28.892 -12.890  1.00  0.780          H  
ATOM   1900 2HG2 VAL A 120      14.772 -28.024 -12.101  1.00  0.780          H  
ATOM   1901 3HG2 VAL A 120      14.448 -29.091 -13.481  1.00  0.780          H  
ATOM   1902  N   TYR A 121      14.448 -25.345 -16.342  1.00  0.460          N  
ATOM   1903  CA  TYR A 121      14.662 -24.208 -17.227  1.00  0.480          C  
ATOM   1904  C   TYR A 121      13.480 -23.269 -17.133  1.00  0.500          C  
ATOM   1905  O   TYR A 121      13.654 -22.066 -16.916  1.00  0.530          O  
ATOM   1906  CB  TYR A 121      14.896 -24.715 -18.653  1.00  0.660          C  
ATOM   1907  CG  TYR A 121      15.153 -23.675 -19.736  1.00  0.660          C  
ATOM   1908  CD1 TYR A 121      16.369 -23.027 -19.743  1.00  0.660          C  
ATOM   1909  CD2 TYR A 121      14.222 -23.421 -20.761  1.00  0.660          C  
ATOM   1910  CE1 TYR A 121      16.683 -22.141 -20.726  1.00  0.660          C  
ATOM   1911  CE2 TYR A 121      14.550 -22.503 -21.769  1.00  0.660          C  
ATOM   1912  CZ  TYR A 121      15.794 -21.873 -21.742  1.00  0.660          C  
ATOM   1913  OH  TYR A 121      16.167 -20.959 -22.701  1.00  0.660          O  
ATOM   1914  H   TYR A 121      14.468 -26.284 -16.746  1.00  0.550          H  
ATOM   1915  HA  TYR A 121      15.530 -23.653 -16.895  1.00  0.580          H  
ATOM   1916 1HB  TYR A 121      15.737 -25.402 -18.639  1.00  0.800          H  
ATOM   1917 2HB  TYR A 121      14.031 -25.296 -18.957  1.00  0.800          H  
ATOM   1918  HD1 TYR A 121      17.095 -23.228 -18.955  1.00  0.800          H  
ATOM   1919  HD2 TYR A 121      13.261 -23.936 -20.774  1.00  0.800          H  
ATOM   1920  HE1 TYR A 121      17.637 -21.651 -20.710  1.00  0.800          H  
ATOM   1921  HE2 TYR A 121      13.847 -22.287 -22.575  1.00  0.800          H  
ATOM   1922  HH  TYR A 121      15.405 -20.719 -23.266  1.00  0.800          H  
ATOM   1923  N   TYR A 122      12.273 -23.817 -17.279  1.00  0.490          N  
ATOM   1924  CA  TYR A 122      11.065 -23.035 -17.180  1.00  0.510          C  
ATOM   1925  C   TYR A 122      11.000 -22.311 -15.847  1.00  0.540          C  
ATOM   1926  O   TYR A 122      10.726 -21.113 -15.811  1.00  0.580          O  
ATOM   1927  CB  TYR A 122       9.826 -23.893 -17.358  1.00  0.710          C  
ATOM   1928  CG  TYR A 122       8.614 -23.095 -17.126  1.00  0.710          C  
ATOM   1929  CD1 TYR A 122       8.117 -22.289 -18.123  1.00  0.710          C  
ATOM   1930  CD2 TYR A 122       8.015 -23.129 -15.886  1.00  0.710          C  
ATOM   1931  CE1 TYR A 122       7.018 -21.527 -17.875  1.00  0.710          C  
ATOM   1932  CE2 TYR A 122       6.926 -22.368 -15.646  1.00  0.710          C  
ATOM   1933  CZ  TYR A 122       6.424 -21.586 -16.625  1.00  0.710          C  
ATOM   1934  OH  TYR A 122       5.348 -20.838 -16.371  1.00  0.710          O  
ATOM   1935  H   TYR A 122      12.190 -24.819 -17.464  1.00  0.590          H  
ATOM   1936  HA  TYR A 122      11.082 -22.282 -17.967  1.00  0.610          H  
ATOM   1937 1HB  TYR A 122       9.796 -24.304 -18.368  1.00  0.850          H  
ATOM   1938 2HB  TYR A 122       9.844 -24.726 -16.654  1.00  0.850          H  
ATOM   1939  HD1 TYR A 122       8.594 -22.261 -19.095  1.00  0.850          H  
ATOM   1940  HD2 TYR A 122       8.423 -23.760 -15.098  1.00  0.850          H  
ATOM   1941  HE1 TYR A 122       6.611 -20.881 -18.655  1.00  0.850          H  
ATOM   1942  HE2 TYR A 122       6.453 -22.380 -14.667  1.00  0.850          H  
ATOM   1943  HH  TYR A 122       5.260 -20.705 -15.412  1.00  0.850          H  
ATOM   1944  N   HIS A 123      11.220 -23.035 -14.742  1.00  0.530          N  
ATOM   1945  CA  HIS A 123      11.177 -22.446 -13.413  1.00  0.580          C  
ATOM   1946  C   HIS A 123      12.156 -21.284 -13.288  1.00  0.590          C  
ATOM   1947  O   HIS A 123      11.807 -20.217 -12.760  1.00  0.610          O  
ATOM   1948  CB  HIS A 123      11.469 -23.500 -12.342  1.00  0.790          C  
ATOM   1949  CG  HIS A 123      11.528 -22.939 -10.956  1.00  0.790          C  
ATOM   1950  ND1 HIS A 123      10.403 -22.479 -10.266  1.00  0.790          N  
ATOM   1951  CD2 HIS A 123      12.582 -22.750 -10.130  1.00  0.790          C  
ATOM   1952  CE1 HIS A 123      10.788 -22.037  -9.075  1.00  0.790          C  
ATOM   1953  NE2 HIS A 123      12.096 -22.194  -8.972  1.00  0.790          N  
ATOM   1954  H   HIS A 123      11.411 -24.038 -14.821  1.00  0.640          H  
ATOM   1955  HA  HIS A 123      10.178 -22.055 -13.227  1.00  0.700          H  
ATOM   1956 1HB  HIS A 123      10.708 -24.278 -12.379  1.00  0.950          H  
ATOM   1957 2HB  HIS A 123      12.424 -23.976 -12.558  1.00  0.950          H  
ATOM   1958  HD2 HIS A 123      13.625 -22.992 -10.350  1.00  0.950          H  
ATOM   1959  HE1 HIS A 123      10.137 -21.613  -8.310  1.00  0.950          H  
ATOM   1960  HE2 HIS A 123      12.658 -21.940  -8.173  1.00  0.950          H  
ATOM   1961  N   ASN A 124      13.397 -21.473 -13.738  1.00  0.590          N  
ATOM   1962  CA  ASN A 124      14.359 -20.398 -13.617  1.00  0.620          C  
ATOM   1963  C   ASN A 124      13.927 -19.159 -14.411  1.00  0.650          C  
ATOM   1964  O   ASN A 124      14.104 -18.040 -13.929  1.00  0.710          O  
ATOM   1965  CB  ASN A 124      15.722 -20.862 -14.060  1.00  0.860          C  
ATOM   1966  CG  ASN A 124      16.347 -21.834 -13.098  1.00  0.860          C  
ATOM   1967  OD1 ASN A 124      15.936 -22.031 -11.949  1.00  0.860          O  
ATOM   1968  ND2 ASN A 124      17.383 -22.443 -13.553  1.00  0.860          N  
ATOM   1969  H   ASN A 124      13.669 -22.381 -14.130  1.00  0.710          H  
ATOM   1970  HA  ASN A 124      14.416 -20.108 -12.568  1.00  0.740          H  
ATOM   1971 1HB  ASN A 124      15.631 -21.351 -15.035  1.00  1.030          H  
ATOM   1972 2HB  ASN A 124      16.380 -20.005 -14.181  1.00  1.030          H  
ATOM   1973 1HD2 ASN A 124      17.870 -23.101 -12.980  1.00  1.030          H  
ATOM   1974 2HD2 ASN A 124      17.696 -22.257 -14.481  1.00  1.030          H  
ATOM   1975  N   ILE A 125      13.316 -19.357 -15.584  1.00  0.630          N  
ATOM   1976  CA  ILE A 125      12.830 -18.251 -16.415  1.00  0.660          C  
ATOM   1977  C   ILE A 125      11.614 -17.592 -15.772  1.00  0.670          C  
ATOM   1978  O   ILE A 125      11.444 -16.385 -15.830  1.00  0.690          O  
ATOM   1979  CB  ILE A 125      12.517 -18.696 -17.841  1.00  0.910          C  
ATOM   1980  CG1 ILE A 125      13.815 -19.132 -18.484  1.00  0.910          C  
ATOM   1981  CG2 ILE A 125      11.944 -17.451 -18.633  1.00  0.910          C  
ATOM   1982  CD1 ILE A 125      13.657 -19.877 -19.726  1.00  0.910          C  
ATOM   1983  H   ILE A 125      13.254 -20.321 -15.940  1.00  0.760          H  
ATOM   1984  HA  ILE A 125      13.615 -17.497 -16.475  1.00  0.790          H  
ATOM   1985  HB  ILE A 125      11.816 -19.535 -17.846  1.00  1.090          H  
ATOM   1986 1HG1 ILE A 125      14.396 -18.255 -18.683  1.00  1.090          H  
ATOM   1987 2HG1 ILE A 125      14.369 -19.759 -17.791  1.00  1.090          H  
ATOM   1988 1HG2 ILE A 125      11.762 -17.697 -19.636  1.00  1.090          H  
ATOM   1989 2HG2 ILE A 125      11.021 -17.109 -18.190  1.00  1.090          H  
ATOM   1990 3HG2 ILE A 125      12.676 -16.637 -18.605  1.00  1.090          H  
ATOM   1991 1HD1 ILE A 125      14.633 -20.118 -20.077  1.00  1.090          H  
ATOM   1992 2HD1 ILE A 125      13.103 -20.791 -19.521  1.00  1.090          H  
ATOM   1993 3HD1 ILE A 125      13.139 -19.299 -20.470  1.00  1.090          H  
ATOM   1994  N   GLU A 126      10.690 -18.383 -15.262  1.00  0.650          N  
ATOM   1995  CA  GLU A 126       9.534 -17.819 -14.603  1.00  0.700          C  
ATOM   1996  C   GLU A 126      10.009 -16.940 -13.426  1.00  0.740          C  
ATOM   1997  O   GLU A 126       9.492 -15.838 -13.217  1.00  0.790          O  
ATOM   1998  CB  GLU A 126       8.590 -18.954 -14.206  1.00  0.960          C  
ATOM   1999  CG  GLU A 126       7.283 -18.522 -13.663  1.00  0.960          C  
ATOM   2000  CD  GLU A 126       6.348 -19.659 -13.428  1.00  0.960          C  
ATOM   2001  OE1 GLU A 126       6.681 -20.502 -12.645  1.00  0.960          O  
ATOM   2002  OE2 GLU A 126       5.284 -19.721 -14.058  1.00  0.960          O  
ATOM   2003  H   GLU A 126      10.807 -19.393 -15.307  1.00  0.780          H  
ATOM   2004  HA  GLU A 126       9.010 -17.167 -15.291  1.00  0.840          H  
ATOM   2005 1HB  GLU A 126       8.402 -19.583 -15.078  1.00  1.150          H  
ATOM   2006 2HB  GLU A 126       9.078 -19.580 -13.458  1.00  1.150          H  
ATOM   2007 1HG  GLU A 126       7.484 -18.053 -12.710  1.00  1.150          H  
ATOM   2008 2HG  GLU A 126       6.836 -17.783 -14.329  1.00  1.150          H  
ATOM   2009  N   THR A 127      11.033 -17.405 -12.689  1.00  0.730          N  
ATOM   2010  CA  THR A 127      11.600 -16.637 -11.585  1.00  0.800          C  
ATOM   2011  C   THR A 127      12.274 -15.355 -12.117  1.00  0.830          C  
ATOM   2012  O   THR A 127      12.043 -14.258 -11.601  1.00  0.910          O  
ATOM   2013  CB  THR A 127      12.630 -17.478 -10.797  1.00  1.090          C  
ATOM   2014  OG1 THR A 127      11.992 -18.651 -10.259  1.00  1.090          O  
ATOM   2015  CG2 THR A 127      13.192 -16.655  -9.639  1.00  1.090          C  
ATOM   2016  H   THR A 127      11.397 -18.340 -12.879  1.00  0.880          H  
ATOM   2017  HA  THR A 127      10.795 -16.350 -10.913  1.00  0.960          H  
ATOM   2018  HB  THR A 127      13.439 -17.783 -11.455  1.00  1.310          H  
ATOM   2019  HG1 THR A 127      11.788 -19.269 -10.998  1.00  1.310          H  
ATOM   2020 1HG2 THR A 127      13.909 -17.258  -9.087  1.00  1.310          H  
ATOM   2021 2HG2 THR A 127      13.690 -15.762 -10.017  1.00  1.310          H  
ATOM   2022 3HG2 THR A 127      12.378 -16.358  -8.975  1.00  1.310          H  
ATOM   2023  N   SER A 128      13.110 -15.495 -13.152  1.00  0.820          N  
ATOM   2024  CA  SER A 128      13.800 -14.375 -13.786  1.00  0.850          C  
ATOM   2025  C   SER A 128      13.068 -14.010 -15.073  1.00  0.820          C  
ATOM   2026  O   SER A 128      13.287 -14.609 -16.127  1.00  0.800          O  
ATOM   2027  CB  SER A 128      15.243 -14.741 -14.080  1.00  1.180          C  
ATOM   2028  OG  SER A 128      15.984 -14.921 -12.899  1.00  1.180          O  
ATOM   2029  H   SER A 128      13.296 -16.431 -13.511  1.00  0.980          H  
ATOM   2030  HA  SER A 128      13.778 -13.519 -13.114  1.00  1.020          H  
ATOM   2031 1HB  SER A 128      15.263 -15.662 -14.667  1.00  1.410          H  
ATOM   2032 2HB  SER A 128      15.699 -13.971 -14.675  1.00  1.410          H  
ATOM   2033  HG  SER A 128      16.870 -15.160 -13.177  1.00  1.410          H  
ATOM   2034  N   ASN A 129      12.303 -12.926 -15.027  1.00  0.840          N  
ATOM   2035  CA  ASN A 129      11.351 -12.566 -16.080  1.00  0.820          C  
ATOM   2036  C   ASN A 129      11.909 -12.107 -17.421  1.00  0.790          C  
ATOM   2037  O   ASN A 129      11.735 -10.955 -17.820  1.00  0.830          O  
ATOM   2038  CB  ASN A 129      10.456 -11.456 -15.537  1.00  1.160          C  
ATOM   2039  CG  ASN A 129       9.256 -11.057 -16.404  1.00  1.160          C  
ATOM   2040  OD1 ASN A 129       8.687 -11.825 -17.203  1.00  1.160          O  
ATOM   2041  ND2 ASN A 129       8.859  -9.818 -16.224  1.00  1.160          N  
ATOM   2042  H   ASN A 129      12.272 -12.421 -14.152  1.00  1.010          H  
ATOM   2043  HA  ASN A 129      10.743 -13.453 -16.279  1.00  0.980          H  
ATOM   2044 1HB  ASN A 129      10.074 -11.766 -14.562  1.00  1.390          H  
ATOM   2045 2HB  ASN A 129      11.064 -10.566 -15.371  1.00  1.390          H  
ATOM   2046 1HD2 ASN A 129       8.080  -9.451 -16.724  1.00  1.390          H  
ATOM   2047 2HD2 ASN A 129       9.340  -9.232 -15.572  1.00  1.390          H  
ATOM   2048  N   PHE A 130      12.500 -13.050 -18.147  1.00  0.740          N  
ATOM   2049  CA  PHE A 130      13.032 -12.823 -19.482  1.00  0.740          C  
ATOM   2050  C   PHE A 130      12.461 -13.863 -20.460  1.00  0.690          C  
ATOM   2051  O   PHE A 130      13.208 -14.749 -20.893  1.00  0.670          O  
ATOM   2052  CB  PHE A 130      14.556 -12.927 -19.449  1.00  1.040          C  
ATOM   2053  CG  PHE A 130      15.169 -11.953 -18.506  1.00  1.040          C  
ATOM   2054  CD1 PHE A 130      15.510 -12.351 -17.231  1.00  1.040          C  
ATOM   2055  CD2 PHE A 130      15.388 -10.638 -18.873  1.00  1.040          C  
ATOM   2056  CE1 PHE A 130      16.060 -11.463 -16.334  1.00  1.040          C  
ATOM   2057  CE2 PHE A 130      15.938  -9.745 -17.981  1.00  1.040          C  
ATOM   2058  CZ  PHE A 130      16.275 -10.159 -16.710  1.00  1.040          C  
ATOM   2059  H   PHE A 130      12.622 -13.946 -17.679  1.00  0.890          H  
ATOM   2060  HA  PHE A 130      12.764 -11.821 -19.805  1.00  0.890          H  
ATOM   2061 1HB  PHE A 130      14.842 -13.928 -19.136  1.00  1.240          H  
ATOM   2062 2HB  PHE A 130      14.964 -12.759 -20.443  1.00  1.240          H  
ATOM   2063  HD1 PHE A 130      15.331 -13.386 -16.942  1.00  1.240          H  
ATOM   2064  HD2 PHE A 130      15.117 -10.310 -19.876  1.00  1.240          H  
ATOM   2065  HE1 PHE A 130      16.325 -11.786 -15.331  1.00  1.240          H  
ATOM   2066  HE2 PHE A 130      16.105  -8.710 -18.279  1.00  1.240          H  
ATOM   2067  HZ  PHE A 130      16.709  -9.453 -16.004  1.00  1.240          H  
ATOM   2068  N   PRO A 131      11.170 -13.730 -20.871  1.00  0.700          N  
ATOM   2069  CA  PRO A 131      10.384 -14.662 -21.677  1.00  0.660          C  
ATOM   2070  C   PRO A 131      11.065 -15.109 -22.952  1.00  0.650          C  
ATOM   2071  O   PRO A 131      10.895 -16.244 -23.362  1.00  0.620          O  
ATOM   2072  CB  PRO A 131       9.146 -13.829 -22.018  1.00  0.990          C  
ATOM   2073  CG  PRO A 131       9.005 -12.866 -20.895  1.00  0.990          C  
ATOM   2074  CD  PRO A 131      10.406 -12.490 -20.540  1.00  0.990          C  
ATOM   2075  HA  PRO A 131      10.109 -15.533 -21.066  1.00  0.790          H  
ATOM   2076 1HB  PRO A 131       9.311 -13.317 -22.965  1.00  1.190          H  
ATOM   2077 2HB  PRO A 131       8.276 -14.485 -22.149  1.00  1.190          H  
ATOM   2078 1HG  PRO A 131       8.403 -12.003 -21.213  1.00  1.190          H  
ATOM   2079 2HG  PRO A 131       8.476 -13.317 -20.047  1.00  1.190          H  
ATOM   2080 1HD  PRO A 131      10.752 -11.633 -21.141  1.00  1.190          H  
ATOM   2081 2HD  PRO A 131      10.385 -12.271 -19.501  1.00  1.190          H  
ATOM   2082  N   LYS A 132      11.894 -14.248 -23.555  1.00  0.680          N  
ATOM   2083  CA  LYS A 132      12.590 -14.606 -24.789  1.00  0.680          C  
ATOM   2084  C   LYS A 132      13.371 -15.908 -24.657  1.00  0.620          C  
ATOM   2085  O   LYS A 132      13.521 -16.658 -25.625  1.00  0.620          O  
ATOM   2086  CB  LYS A 132      13.498 -13.472 -25.247  1.00  0.950          C  
ATOM   2087  CG  LYS A 132      12.730 -12.268 -25.791  1.00  0.950          C  
ATOM   2088  CD  LYS A 132      13.670 -11.156 -26.239  1.00  0.950          C  
ATOM   2089  CE  LYS A 132      12.883  -9.968 -26.800  1.00  0.950          C  
ATOM   2090  NZ  LYS A 132      13.781  -8.847 -27.219  1.00  0.950          N  
ATOM   2091  H   LYS A 132      12.017 -13.313 -23.195  1.00  0.820          H  
ATOM   2092  HA  LYS A 132      11.855 -14.762 -25.569  1.00  0.820          H  
ATOM   2093 1HB  LYS A 132      14.114 -13.141 -24.412  1.00  1.140          H  
ATOM   2094 2HB  LYS A 132      14.167 -13.832 -26.029  1.00  1.140          H  
ATOM   2095 1HG  LYS A 132      12.119 -12.581 -26.642  1.00  1.140          H  
ATOM   2096 2HG  LYS A 132      12.063 -11.885 -25.019  1.00  1.140          H  
ATOM   2097 1HD  LYS A 132      14.273 -10.821 -25.396  1.00  1.140          H  
ATOM   2098 2HD  LYS A 132      14.334 -11.536 -27.015  1.00  1.140          H  
ATOM   2099 1HE  LYS A 132      12.304 -10.302 -27.664  1.00  1.140          H  
ATOM   2100 2HE  LYS A 132      12.198  -9.603 -26.036  1.00  1.140          H  
ATOM   2101 1HZ  LYS A 132      13.218  -8.091 -27.582  1.00  1.140          H  
ATOM   2102 2HZ  LYS A 132      14.314  -8.522 -26.425  1.00  1.140          H  
ATOM   2103 3HZ  LYS A 132      14.414  -9.170 -27.938  1.00  1.140          H  
ATOM   2104  N   LEU A 133      13.852 -16.223 -23.451  1.00  0.610          N  
ATOM   2105  CA  LEU A 133      14.605 -17.448 -23.231  1.00  0.570          C  
ATOM   2106  C   LEU A 133      13.754 -18.674 -23.537  1.00  0.560          C  
ATOM   2107  O   LEU A 133      14.278 -19.700 -23.995  1.00  0.570          O  
ATOM   2108  CB  LEU A 133      15.107 -17.506 -21.786  1.00  0.810          C  
ATOM   2109  CG  LEU A 133      16.238 -16.546 -21.377  1.00  0.810          C  
ATOM   2110  CD1 LEU A 133      16.390 -16.582 -19.862  1.00  0.810          C  
ATOM   2111  CD2 LEU A 133      17.560 -17.008 -22.028  1.00  0.810          C  
ATOM   2112  H   LEU A 133      13.690 -15.602 -22.652  1.00  0.730          H  
ATOM   2113  HA  LEU A 133      15.448 -17.453 -23.913  1.00  0.680          H  
ATOM   2114 1HB  LEU A 133      14.263 -17.295 -21.134  1.00  0.980          H  
ATOM   2115 2HB  LEU A 133      15.456 -18.514 -21.591  1.00  0.980          H  
ATOM   2116  HG  LEU A 133      15.996 -15.528 -21.686  1.00  0.980          H  
ATOM   2117 1HD1 LEU A 133      17.191 -15.907 -19.560  1.00  0.980          H  
ATOM   2118 2HD1 LEU A 133      15.454 -16.260 -19.399  1.00  0.980          H  
ATOM   2119 3HD1 LEU A 133      16.628 -17.594 -19.541  1.00  0.980          H  
ATOM   2120 1HD2 LEU A 133      18.365 -16.340 -21.723  1.00  0.980          H  
ATOM   2121 2HD2 LEU A 133      17.790 -18.025 -21.701  1.00  0.980          H  
ATOM   2122 3HD2 LEU A 133      17.479 -16.990 -23.108  1.00  0.980          H  
ATOM   2123  N   LEU A 134      12.433 -18.573 -23.322  1.00  0.570          N  
ATOM   2124  CA  LEU A 134      11.529 -19.687 -23.523  1.00  0.600          C  
ATOM   2125  C   LEU A 134      11.389 -20.026 -24.981  1.00  0.580          C  
ATOM   2126  O   LEU A 134      10.920 -21.119 -25.294  1.00  0.560          O  
ATOM   2127  CB  LEU A 134      10.112 -19.412 -22.994  1.00  0.830          C  
ATOM   2128  CG  LEU A 134       9.898 -19.260 -21.494  1.00  0.830          C  
ATOM   2129  CD1 LEU A 134       8.444 -18.868 -21.257  1.00  0.830          C  
ATOM   2130  CD2 LEU A 134      10.219 -20.571 -20.751  1.00  0.830          C  
ATOM   2131  H   LEU A 134      12.016 -17.693 -23.019  1.00  0.680          H  
ATOM   2132  HA  LEU A 134      11.941 -20.555 -23.019  1.00  0.720          H  
ATOM   2133 1HB  LEU A 134       9.765 -18.492 -23.454  1.00  0.990          H  
ATOM   2134 2HB  LEU A 134       9.456 -20.216 -23.339  1.00  0.990          H  
ATOM   2135  HG  LEU A 134      10.515 -18.477 -21.141  1.00  0.990          H  
ATOM   2136 1HD1 LEU A 134       8.272 -18.744 -20.205  1.00  0.990          H  
ATOM   2137 2HD1 LEU A 134       8.225 -17.933 -21.777  1.00  0.990          H  
ATOM   2138 3HD1 LEU A 134       7.788 -19.658 -21.639  1.00  0.990          H  
ATOM   2139 1HD2 LEU A 134      10.053 -20.427 -19.683  1.00  0.990          H  
ATOM   2140 2HD2 LEU A 134       9.566 -21.355 -21.119  1.00  0.990          H  
ATOM   2141 3HD2 LEU A 134      11.241 -20.861 -20.910  1.00  0.990          H  
ATOM   2142  N   LEU A 135      11.812 -19.153 -25.901  1.00  0.620          N  
ATOM   2143  CA  LEU A 135      11.675 -19.509 -27.298  1.00  0.620          C  
ATOM   2144  C   LEU A 135      12.420 -20.814 -27.549  1.00  0.610          C  
ATOM   2145  O   LEU A 135      12.020 -21.594 -28.410  1.00  0.630          O  
ATOM   2146  CB  LEU A 135      12.183 -18.410 -28.243  1.00  0.870          C  
ATOM   2147  CG  LEU A 135      12.000 -18.688 -29.798  1.00  0.870          C  
ATOM   2148  CD1 LEU A 135      10.508 -18.869 -30.156  1.00  0.870          C  
ATOM   2149  CD2 LEU A 135      12.587 -17.524 -30.579  1.00  0.870          C  
ATOM   2150  H   LEU A 135      12.252 -18.263 -25.646  1.00  0.740          H  
ATOM   2151  HA  LEU A 135      10.618 -19.665 -27.489  1.00  0.740          H  
ATOM   2152 1HB  LEU A 135      11.666 -17.483 -27.998  1.00  1.040          H  
ATOM   2153 2HB  LEU A 135      13.248 -18.264 -28.049  1.00  1.040          H  
ATOM   2154  HG  LEU A 135      12.523 -19.602 -30.068  1.00  1.040          H  
ATOM   2155 1HD1 LEU A 135      10.413 -19.057 -31.226  1.00  1.040          H  
ATOM   2156 2HD1 LEU A 135      10.090 -19.702 -29.624  1.00  1.040          H  
ATOM   2157 3HD1 LEU A 135       9.963 -17.972 -29.900  1.00  1.040          H  
ATOM   2158 1HD2 LEU A 135      12.478 -17.711 -31.649  1.00  1.040          H  
ATOM   2159 2HD2 LEU A 135      12.064 -16.607 -30.316  1.00  1.040          H  
ATOM   2160 3HD2 LEU A 135      13.644 -17.422 -30.334  1.00  1.040          H  
ATOM   2161  N   ALA A 136      13.544 -21.045 -26.844  1.00  0.580          N  
ATOM   2162  CA  ALA A 136      14.286 -22.278 -27.034  1.00  0.570          C  
ATOM   2163  C   ALA A 136      13.429 -23.490 -26.673  1.00  0.530          C  
ATOM   2164  O   ALA A 136      13.569 -24.550 -27.289  1.00  0.540          O  
ATOM   2165  CB  ALA A 136      15.545 -22.278 -26.187  1.00  0.800          C  
ATOM   2166  H   ALA A 136      13.875 -20.390 -26.127  1.00  0.700          H  
ATOM   2167  HA  ALA A 136      14.557 -22.353 -28.087  1.00  0.680          H  
ATOM   2168 1HB  ALA A 136      16.101 -23.200 -26.354  1.00  0.960          H  
ATOM   2169 2HB  ALA A 136      16.165 -21.427 -26.459  1.00  0.960          H  
ATOM   2170 3HB  ALA A 136      15.271 -22.204 -25.135  1.00  0.960          H  
ATOM   2171  N   LEU A 137      12.574 -23.341 -25.647  1.00  0.490          N  
ATOM   2172  CA  LEU A 137      11.725 -24.402 -25.145  1.00  0.460          C  
ATOM   2173  C   LEU A 137      10.639 -24.649 -26.178  1.00  0.470          C  
ATOM   2174  O   LEU A 137      10.280 -25.792 -26.457  1.00  0.450          O  
ATOM   2175  CB  LEU A 137      11.138 -24.005 -23.779  1.00  0.660          C  
ATOM   2176  CG  LEU A 137      10.285 -25.044 -23.037  1.00  0.660          C  
ATOM   2177  CD1 LEU A 137      11.120 -26.317 -22.750  1.00  0.660          C  
ATOM   2178  CD2 LEU A 137       9.752 -24.410 -21.726  1.00  0.660          C  
ATOM   2179  H   LEU A 137      12.463 -22.437 -25.203  1.00  0.590          H  
ATOM   2180  HA  LEU A 137      12.329 -25.296 -25.042  1.00  0.550          H  
ATOM   2181 1HB  LEU A 137      11.955 -23.718 -23.128  1.00  0.790          H  
ATOM   2182 2HB  LEU A 137      10.504 -23.129 -23.922  1.00  0.790          H  
ATOM   2183  HG  LEU A 137       9.448 -25.328 -23.660  1.00  0.790          H  
ATOM   2184 1HD1 LEU A 137      10.494 -27.036 -22.241  1.00  0.790          H  
ATOM   2185 2HD1 LEU A 137      11.467 -26.759 -23.667  1.00  0.790          H  
ATOM   2186 3HD1 LEU A 137      11.977 -26.071 -22.122  1.00  0.790          H  
ATOM   2187 1HD2 LEU A 137       9.134 -25.130 -21.193  1.00  0.790          H  
ATOM   2188 2HD2 LEU A 137      10.588 -24.113 -21.091  1.00  0.790          H  
ATOM   2189 3HD2 LEU A 137       9.153 -23.531 -21.975  1.00  0.790          H  
ATOM   2190  N   PHE A 138      10.115 -23.561 -26.744  1.00  0.530          N  
ATOM   2191  CA  PHE A 138       9.115 -23.651 -27.791  1.00  0.570          C  
ATOM   2192  C   PHE A 138       9.642 -24.460 -28.950  1.00  0.560          C  
ATOM   2193  O   PHE A 138       9.001 -25.422 -29.380  1.00  0.560          O  
ATOM   2194  CB  PHE A 138       8.734 -22.264 -28.308  1.00  0.780          C  
ATOM   2195  CG  PHE A 138       7.892 -22.296 -29.522  1.00  0.780          C  
ATOM   2196  CD1 PHE A 138       6.556 -22.628 -29.482  1.00  0.780          C  
ATOM   2197  CD2 PHE A 138       8.464 -21.983 -30.744  1.00  0.780          C  
ATOM   2198  CE1 PHE A 138       5.826 -22.655 -30.643  1.00  0.780          C  
ATOM   2199  CE2 PHE A 138       7.735 -22.002 -31.890  1.00  0.780          C  
ATOM   2200  CZ  PHE A 138       6.411 -22.341 -31.842  1.00  0.780          C  
ATOM   2201  H   PHE A 138      10.426 -22.646 -26.404  1.00  0.640          H  
ATOM   2202  HA  PHE A 138       8.235 -24.154 -27.394  1.00  0.680          H  
ATOM   2203 1HB  PHE A 138       8.238 -21.687 -27.545  1.00  0.940          H  
ATOM   2204 2HB  PHE A 138       9.625 -21.735 -28.552  1.00  0.940          H  
ATOM   2205  HD1 PHE A 138       6.085 -22.880 -28.532  1.00  0.940          H  
ATOM   2206  HD2 PHE A 138       9.516 -21.719 -30.785  1.00  0.940          H  
ATOM   2207  HE1 PHE A 138       4.793 -22.929 -30.619  1.00  0.940          H  
ATOM   2208  HE2 PHE A 138       8.204 -21.754 -32.843  1.00  0.940          H  
ATOM   2209  HZ  PHE A 138       5.821 -22.366 -32.757  1.00  0.940          H  
ATOM   2210  N   LEU A 139      10.828 -24.085 -29.437  1.00  0.570          N  
ATOM   2211  CA  LEU A 139      11.419 -24.745 -30.582  1.00  0.590          C  
ATOM   2212  C   LEU A 139      11.681 -26.208 -30.250  1.00  0.520          C  
ATOM   2213  O   LEU A 139      11.444 -27.082 -31.092  1.00  0.500          O  
ATOM   2214  CB  LEU A 139      12.699 -23.999 -30.969  1.00  0.820          C  
ATOM   2215  CG  LEU A 139      12.475 -22.535 -31.526  1.00  0.820          C  
ATOM   2216  CD1 LEU A 139      13.820 -21.841 -31.650  1.00  0.820          C  
ATOM   2217  CD2 LEU A 139      11.747 -22.558 -32.873  1.00  0.820          C  
ATOM   2218  H   LEU A 139      11.305 -23.280 -29.020  1.00  0.680          H  
ATOM   2219  HA  LEU A 139      10.711 -24.720 -31.401  1.00  0.710          H  
ATOM   2220 1HB  LEU A 139      13.325 -23.922 -30.078  1.00  0.980          H  
ATOM   2221 2HB  LEU A 139      13.232 -24.578 -31.720  1.00  0.980          H  
ATOM   2222  HG  LEU A 139      11.878 -21.974 -30.821  1.00  0.980          H  
ATOM   2223 1HD1 LEU A 139      13.668 -20.823 -32.008  1.00  0.980          H  
ATOM   2224 2HD1 LEU A 139      14.303 -21.811 -30.673  1.00  0.980          H  
ATOM   2225 3HD1 LEU A 139      14.449 -22.383 -32.354  1.00  0.980          H  
ATOM   2226 1HD2 LEU A 139      11.612 -21.533 -33.217  1.00  0.980          H  
ATOM   2227 2HD2 LEU A 139      12.341 -23.108 -33.602  1.00  0.980          H  
ATOM   2228 3HD2 LEU A 139      10.775 -23.024 -32.780  1.00  0.980          H  
ATOM   2229  N   TYR A 140      12.122 -26.485 -29.020  1.00  0.510          N  
ATOM   2230  CA  TYR A 140      12.299 -27.848 -28.563  1.00  0.480          C  
ATOM   2231  C   TYR A 140      11.021 -28.655 -28.634  1.00  0.450          C  
ATOM   2232  O   TYR A 140      11.031 -29.770 -29.164  1.00  0.450          O  
ATOM   2233  CB  TYR A 140      12.850 -27.882 -27.149  1.00  0.680          C  
ATOM   2234  CG  TYR A 140      12.651 -29.201 -26.502  1.00  0.680          C  
ATOM   2235  CD1 TYR A 140      13.346 -30.312 -26.894  1.00  0.680          C  
ATOM   2236  CD2 TYR A 140      11.741 -29.280 -25.471  1.00  0.680          C  
ATOM   2237  CE1 TYR A 140      13.116 -31.513 -26.253  1.00  0.680          C  
ATOM   2238  CE2 TYR A 140      11.526 -30.454 -24.841  1.00  0.680          C  
ATOM   2239  CZ  TYR A 140      12.199 -31.567 -25.224  1.00  0.680          C  
ATOM   2240  OH  TYR A 140      11.959 -32.746 -24.597  1.00  0.680          O  
ATOM   2241  H   TYR A 140      12.367 -25.726 -28.380  1.00  0.610          H  
ATOM   2242  HA  TYR A 140      13.024 -28.330 -29.216  1.00  0.580          H  
ATOM   2243 1HB  TYR A 140      13.915 -27.660 -27.164  1.00  0.820          H  
ATOM   2244 2HB  TYR A 140      12.372 -27.132 -26.551  1.00  0.820          H  
ATOM   2245  HD1 TYR A 140      14.061 -30.248 -27.711  1.00  0.820          H  
ATOM   2246  HD2 TYR A 140      11.190 -28.394 -25.164  1.00  0.820          H  
ATOM   2247  HE1 TYR A 140      13.652 -32.408 -26.559  1.00  0.820          H  
ATOM   2248  HE2 TYR A 140      10.813 -30.505 -24.037  1.00  0.820          H  
ATOM   2249  HH  TYR A 140      12.585 -33.389 -24.908  1.00  0.820          H  
ATOM   2250  N   TRP A 141       9.913 -28.128 -28.089  1.00  0.450          N  
ATOM   2251  CA  TRP A 141       8.689 -28.903 -28.129  1.00  0.440          C  
ATOM   2252  C   TRP A 141       8.220 -29.114 -29.562  1.00  0.470          C  
ATOM   2253  O   TRP A 141       7.651 -30.164 -29.865  1.00  0.490          O  
ATOM   2254  CB  TRP A 141       7.547 -28.289 -27.308  1.00  0.620          C  
ATOM   2255  CG  TRP A 141       7.725 -28.370 -25.797  1.00  0.620          C  
ATOM   2256  CD1 TRP A 141       7.768 -27.320 -24.933  1.00  0.620          C  
ATOM   2257  CD2 TRP A 141       7.930 -29.563 -24.978  1.00  0.620          C  
ATOM   2258  NE1 TRP A 141       7.957 -27.773 -23.645  1.00  0.620          N  
ATOM   2259  CE2 TRP A 141       8.079 -29.127 -23.657  1.00  0.620          C  
ATOM   2260  CE3 TRP A 141       8.006 -30.943 -25.255  1.00  0.620          C  
ATOM   2261  CZ2 TRP A 141       8.309 -30.010 -22.610  1.00  0.620          C  
ATOM   2262  CZ3 TRP A 141       8.239 -31.818 -24.206  1.00  0.620          C  
ATOM   2263  CH2 TRP A 141       8.390 -31.363 -22.918  1.00  0.620          C  
ATOM   2264  H   TRP A 141       9.958 -27.217 -27.618  1.00  0.540          H  
ATOM   2265  HA  TRP A 141       8.909 -29.876 -27.706  1.00  0.530          H  
ATOM   2266 1HB  TRP A 141       7.452 -27.232 -27.579  1.00  0.740          H  
ATOM   2267 2HB  TRP A 141       6.608 -28.775 -27.565  1.00  0.740          H  
ATOM   2268  HD1 TRP A 141       7.654 -26.274 -25.216  1.00  0.740          H  
ATOM   2269  HE1 TRP A 141       8.003 -27.202 -22.814  1.00  0.740          H  
ATOM   2270  HE3 TRP A 141       7.890 -31.324 -26.265  1.00  0.740          H  
ATOM   2271  HZ2 TRP A 141       8.427 -29.672 -21.580  1.00  0.740          H  
ATOM   2272  HZ3 TRP A 141       8.301 -32.882 -24.431  1.00  0.740          H  
ATOM   2273  HH2 TRP A 141       8.574 -32.082 -22.120  1.00  0.740          H  
ATOM   2274  N   VAL A 142       8.441 -28.142 -30.449  1.00  0.480          N  
ATOM   2275  CA  VAL A 142       8.036 -28.326 -31.836  1.00  0.520          C  
ATOM   2276  C   VAL A 142       8.830 -29.479 -32.453  1.00  0.530          C  
ATOM   2277  O   VAL A 142       8.249 -30.359 -33.098  1.00  0.560          O  
ATOM   2278  CB  VAL A 142       8.242 -27.034 -32.664  1.00  0.710          C  
ATOM   2279  CG1 VAL A 142       8.008 -27.309 -34.157  1.00  0.710          C  
ATOM   2280  CG2 VAL A 142       7.269 -25.954 -32.182  1.00  0.710          C  
ATOM   2281  H   VAL A 142       8.856 -27.257 -30.131  1.00  0.580          H  
ATOM   2282  HA  VAL A 142       6.978 -28.582 -31.856  1.00  0.620          H  
ATOM   2283  HB  VAL A 142       9.267 -26.687 -32.531  1.00  0.850          H  
ATOM   2284 1HG1 VAL A 142       8.162 -26.391 -34.720  1.00  0.850          H  
ATOM   2285 2HG1 VAL A 142       8.705 -28.061 -34.517  1.00  0.850          H  
ATOM   2286 3HG1 VAL A 142       6.986 -27.661 -34.308  1.00  0.850          H  
ATOM   2287 1HG2 VAL A 142       7.428 -25.044 -32.754  1.00  0.850          H  
ATOM   2288 2HG2 VAL A 142       6.253 -26.293 -32.324  1.00  0.850          H  
ATOM   2289 3HG2 VAL A 142       7.425 -25.745 -31.138  1.00  0.850          H  
ATOM   2290  N   MET A 143      10.156 -29.488 -32.246  1.00  0.520          N  
ATOM   2291  CA  MET A 143      10.993 -30.555 -32.780  1.00  0.550          C  
ATOM   2292  C   MET A 143      10.581 -31.908 -32.235  1.00  0.520          C  
ATOM   2293  O   MET A 143      10.481 -32.887 -32.992  1.00  0.540          O  
ATOM   2294  CB  MET A 143      12.454 -30.348 -32.386  1.00  0.760          C  
ATOM   2295  CG  MET A 143      13.189 -29.209 -33.037  1.00  0.760          C  
ATOM   2296  SD  MET A 143      14.812 -28.932 -32.256  1.00  0.760          S  
ATOM   2297  CE  MET A 143      15.801 -30.373 -32.709  1.00  0.760          C  
ATOM   2298  H   MET A 143      10.583 -28.720 -31.718  1.00  0.620          H  
ATOM   2299  HA  MET A 143      10.889 -30.573 -33.863  1.00  0.660          H  
ATOM   2300 1HB  MET A 143      12.507 -30.180 -31.309  1.00  0.910          H  
ATOM   2301 2HB  MET A 143      12.996 -31.256 -32.596  1.00  0.910          H  
ATOM   2302 1HG  MET A 143      13.343 -29.426 -34.093  1.00  0.910          H  
ATOM   2303 2HG  MET A 143      12.603 -28.297 -32.958  1.00  0.910          H  
ATOM   2304 1HE  MET A 143      16.795 -30.282 -32.271  1.00  0.910          H  
ATOM   2305 2HE  MET A 143      15.334 -31.274 -32.348  1.00  0.910          H  
ATOM   2306 3HE  MET A 143      15.891 -30.427 -33.792  1.00  0.910          H  
ATOM   2307  N   ALA A 144      10.380 -31.973 -30.908  1.00  0.480          N  
ATOM   2308  CA  ALA A 144      10.010 -33.207 -30.246  1.00  0.450          C  
ATOM   2309  C   ALA A 144       8.655 -33.706 -30.724  1.00  0.450          C  
ATOM   2310  O   ALA A 144       8.489 -34.898 -30.984  1.00  0.460          O  
ATOM   2311  CB  ALA A 144       9.997 -32.997 -28.734  1.00  0.640          C  
ATOM   2312  H   ALA A 144      10.507 -31.130 -30.338  1.00  0.580          H  
ATOM   2313  HA  ALA A 144      10.754 -33.959 -30.496  1.00  0.540          H  
ATOM   2314 1HB  ALA A 144       9.745 -33.926 -28.233  1.00  0.770          H  
ATOM   2315 2HB  ALA A 144      10.981 -32.656 -28.406  1.00  0.770          H  
ATOM   2316 3HB  ALA A 144       9.254 -32.240 -28.487  1.00  0.770          H  
ATOM   2317  N   PHE A 145       7.690 -32.799 -30.873  1.00  0.460          N  
ATOM   2318  CA  PHE A 145       6.363 -33.154 -31.326  1.00  0.470          C  
ATOM   2319  C   PHE A 145       6.404 -33.774 -32.706  1.00  0.520          C  
ATOM   2320  O   PHE A 145       5.823 -34.843 -32.934  1.00  0.540          O  
ATOM   2321  CB  PHE A 145       5.439 -31.940 -31.310  1.00  0.650          C  
ATOM   2322  CG  PHE A 145       4.103 -32.231 -31.865  1.00  0.650          C  
ATOM   2323  CD1 PHE A 145       3.184 -32.962 -31.140  1.00  0.650          C  
ATOM   2324  CD2 PHE A 145       3.753 -31.780 -33.122  1.00  0.650          C  
ATOM   2325  CE1 PHE A 145       1.950 -33.241 -31.656  1.00  0.650          C  
ATOM   2326  CE2 PHE A 145       2.516 -32.059 -33.642  1.00  0.650          C  
ATOM   2327  CZ  PHE A 145       1.612 -32.792 -32.906  1.00  0.650          C  
ATOM   2328  H   PHE A 145       7.860 -31.822 -30.624  1.00  0.550          H  
ATOM   2329  HA  PHE A 145       5.957 -33.893 -30.638  1.00  0.560          H  
ATOM   2330 1HB  PHE A 145       5.320 -31.575 -30.290  1.00  0.780          H  
ATOM   2331 2HB  PHE A 145       5.888 -31.129 -31.887  1.00  0.780          H  
ATOM   2332  HD1 PHE A 145       3.444 -33.330 -30.154  1.00  0.780          H  
ATOM   2333  HD2 PHE A 145       4.472 -31.202 -33.703  1.00  0.780          H  
ATOM   2334  HE1 PHE A 145       1.240 -33.827 -31.072  1.00  0.780          H  
ATOM   2335  HE2 PHE A 145       2.249 -31.703 -34.637  1.00  0.780          H  
ATOM   2336  HZ  PHE A 145       0.631 -33.019 -33.317  1.00  0.780          H  
ATOM   2337  N   ILE A 146       7.079 -33.110 -33.643  1.00  0.580          N  
ATOM   2338  CA  ILE A 146       7.126 -33.608 -35.003  1.00  0.640          C  
ATOM   2339  C   ILE A 146       7.825 -34.949 -35.050  1.00  0.630          C  
ATOM   2340  O   ILE A 146       7.357 -35.869 -35.725  1.00  0.640          O  
ATOM   2341  CB  ILE A 146       7.824 -32.613 -35.945  1.00  0.870          C  
ATOM   2342  CG1 ILE A 146       6.940 -31.345 -36.067  1.00  0.870          C  
ATOM   2343  CG2 ILE A 146       8.064 -33.286 -37.344  1.00  0.870          C  
ATOM   2344  CD1 ILE A 146       7.627 -30.166 -36.706  1.00  0.870          C  
ATOM   2345  H   ILE A 146       7.552 -32.229 -33.401  1.00  0.700          H  
ATOM   2346  HA  ILE A 146       6.103 -33.743 -35.352  1.00  0.770          H  
ATOM   2347  HB  ILE A 146       8.779 -32.306 -35.507  1.00  1.050          H  
ATOM   2348 1HG1 ILE A 146       6.054 -31.588 -36.648  1.00  1.050          H  
ATOM   2349 2HG1 ILE A 146       6.627 -31.043 -35.068  1.00  1.050          H  
ATOM   2350 1HG2 ILE A 146       8.554 -32.592 -38.015  1.00  1.050          H  
ATOM   2351 2HG2 ILE A 146       8.696 -34.166 -37.241  1.00  1.050          H  
ATOM   2352 3HG2 ILE A 146       7.105 -33.585 -37.772  1.00  1.050          H  
ATOM   2353 1HD1 ILE A 146       6.938 -29.322 -36.736  1.00  1.050          H  
ATOM   2354 2HD1 ILE A 146       8.502 -29.899 -36.113  1.00  1.050          H  
ATOM   2355 3HD1 ILE A 146       7.936 -30.405 -37.715  1.00  1.050          H  
ATOM   2356  N   THR A 147       8.954 -35.057 -34.367  1.00  0.620          N  
ATOM   2357  CA  THR A 147       9.739 -36.268 -34.390  1.00  0.610          C  
ATOM   2358  C   THR A 147       8.962 -37.462 -33.806  1.00  0.550          C  
ATOM   2359  O   THR A 147       8.990 -38.567 -34.374  1.00  0.600          O  
ATOM   2360  CB  THR A 147      11.057 -36.029 -33.652  1.00  0.860          C  
ATOM   2361  OG1 THR A 147      11.762 -34.939 -34.265  1.00  0.860          O  
ATOM   2362  CG2 THR A 147      11.874 -37.212 -33.821  1.00  0.860          C  
ATOM   2363  H   THR A 147       9.309 -34.265 -33.828  1.00  0.740          H  
ATOM   2364  HA  THR A 147       9.974 -36.499 -35.424  1.00  0.730          H  
ATOM   2365  HB  THR A 147      10.887 -35.817 -32.595  1.00  1.030          H  
ATOM   2366  HG1 THR A 147      11.319 -34.096 -34.013  1.00  1.030          H  
ATOM   2367 1HG2 THR A 147      12.815 -37.034 -33.354  1.00  1.030          H  
ATOM   2368 2HG2 THR A 147      11.393 -38.049 -33.389  1.00  1.030          H  
ATOM   2369 3HG2 THR A 147      12.011 -37.391 -34.862  1.00  1.030          H  
ATOM   2370  N   LYS A 148       8.263 -37.258 -32.675  1.00  0.440          N  
ATOM   2371  CA  LYS A 148       7.481 -38.339 -32.088  1.00  0.430          C  
ATOM   2372  C   LYS A 148       6.296 -38.672 -32.992  1.00  0.440          C  
ATOM   2373  O   LYS A 148       5.898 -39.837 -33.078  1.00  0.440          O  
ATOM   2374  CB  LYS A 148       7.013 -38.022 -30.662  1.00  0.610          C  
ATOM   2375  CG  LYS A 148       7.962 -38.469 -29.555  1.00  0.610          C  
ATOM   2376  CD  LYS A 148       9.098 -37.498 -29.343  1.00  0.610          C  
ATOM   2377  CE  LYS A 148      10.100 -38.022 -28.329  1.00  0.610          C  
ATOM   2378  NZ  LYS A 148      11.216 -37.104 -28.199  1.00  0.610          N  
ATOM   2379  H   LYS A 148       8.289 -36.346 -32.207  1.00  0.530          H  
ATOM   2380  HA  LYS A 148       8.113 -39.225 -32.035  1.00  0.520          H  
ATOM   2381 1HB  LYS A 148       6.821 -36.950 -30.564  1.00  0.730          H  
ATOM   2382 2HB  LYS A 148       6.101 -38.540 -30.464  1.00  0.730          H  
ATOM   2383 1HG  LYS A 148       7.401 -38.572 -28.629  1.00  0.730          H  
ATOM   2384 2HG  LYS A 148       8.379 -39.441 -29.815  1.00  0.730          H  
ATOM   2385 1HD  LYS A 148       9.617 -37.312 -30.281  1.00  0.730          H  
ATOM   2386 2HD  LYS A 148       8.703 -36.554 -28.979  1.00  0.730          H  
ATOM   2387 1HE  LYS A 148       9.624 -38.138 -27.360  1.00  0.730          H  
ATOM   2388 2HE  LYS A 148      10.476 -38.988 -28.660  1.00  0.730          H  
ATOM   2389 1HZ  LYS A 148      11.915 -37.424 -27.526  1.00  0.730          H  
ATOM   2390 2HZ  LYS A 148      11.647 -36.996 -29.103  1.00  0.730          H  
ATOM   2391 3HZ  LYS A 148      10.880 -36.218 -27.884  1.00  0.730          H  
ATOM   2392  N   THR A 149       5.720 -37.658 -33.658  1.00  0.500          N  
ATOM   2393  CA  THR A 149       4.618 -37.882 -34.578  1.00  0.550          C  
ATOM   2394  C   THR A 149       5.115 -38.795 -35.697  1.00  0.580          C  
ATOM   2395  O   THR A 149       4.448 -39.770 -36.039  1.00  0.610          O  
ATOM   2396  CB  THR A 149       4.040 -36.568 -35.139  1.00  0.750          C  
ATOM   2397  OG1 THR A 149       3.534 -35.766 -34.060  1.00  0.750          O  
ATOM   2398  CG2 THR A 149       2.891 -36.889 -36.074  1.00  0.750          C  
ATOM   2399  H   THR A 149       6.029 -36.698 -33.493  1.00  0.600          H  
ATOM   2400  HA  THR A 149       3.818 -38.395 -34.050  1.00  0.660          H  
ATOM   2401  HB  THR A 149       4.809 -36.016 -35.670  1.00  0.900          H  
ATOM   2402  HG1 THR A 149       4.290 -35.413 -33.538  1.00  0.900          H  
ATOM   2403 1HG2 THR A 149       2.474 -35.960 -36.456  1.00  0.900          H  
ATOM   2404 2HG2 THR A 149       3.243 -37.494 -36.909  1.00  0.900          H  
ATOM   2405 3HG2 THR A 149       2.123 -37.437 -35.528  1.00  0.900          H  
ATOM   2406  N   ILE A 150       6.324 -38.546 -36.224  1.00  0.610          N  
ATOM   2407  CA  ILE A 150       6.860 -39.414 -37.268  1.00  0.670          C  
ATOM   2408  C   ILE A 150       6.934 -40.838 -36.760  1.00  0.630          C  
ATOM   2409  O   ILE A 150       6.532 -41.756 -37.472  1.00  0.650          O  
ATOM   2410  CB  ILE A 150       8.275 -38.975 -37.728  1.00  0.910          C  
ATOM   2411  CG1 ILE A 150       8.175 -37.626 -38.499  1.00  0.910          C  
ATOM   2412  CG2 ILE A 150       8.969 -40.114 -38.573  1.00  0.910          C  
ATOM   2413  CD1 ILE A 150       9.505 -36.920 -38.727  1.00  0.910          C  
ATOM   2414  H   ILE A 150       6.826 -37.701 -35.931  1.00  0.730          H  
ATOM   2415  HA  ILE A 150       6.188 -39.386 -38.124  1.00  0.800          H  
ATOM   2416  HB  ILE A 150       8.882 -38.783 -36.850  1.00  1.100          H  
ATOM   2417 1HG1 ILE A 150       7.719 -37.815 -39.467  1.00  1.100          H  
ATOM   2418 2HG1 ILE A 150       7.526 -36.956 -37.943  1.00  1.100          H  
ATOM   2419 1HG2 ILE A 150       9.964 -39.804 -38.859  1.00  1.100          H  
ATOM   2420 2HG2 ILE A 150       9.058 -41.032 -37.993  1.00  1.100          H  
ATOM   2421 3HG2 ILE A 150       8.379 -40.319 -39.466  1.00  1.100          H  
ATOM   2422 1HD1 ILE A 150       9.328 -35.991 -39.267  1.00  1.100          H  
ATOM   2423 2HD1 ILE A 150       9.965 -36.696 -37.770  1.00  1.100          H  
ATOM   2424 3HD1 ILE A 150      10.169 -37.544 -39.304  1.00  1.100          H  
ATOM   2425  N   LYS A 151       7.455 -41.036 -35.550  1.00  0.580          N  
ATOM   2426  CA  LYS A 151       7.531 -42.376 -34.995  1.00  0.570          C  
ATOM   2427  C   LYS A 151       6.154 -43.039 -34.941  1.00  0.530          C  
ATOM   2428  O   LYS A 151       6.001 -44.190 -35.364  1.00  0.540          O  
ATOM   2429  CB  LYS A 151       8.195 -42.326 -33.608  1.00  0.800          C  
ATOM   2430  CG  LYS A 151       8.449 -43.674 -32.979  1.00  0.800          C  
ATOM   2431  CD  LYS A 151       9.286 -43.606 -31.652  1.00  0.800          C  
ATOM   2432  CE  LYS A 151       8.447 -43.179 -30.456  1.00  0.800          C  
ATOM   2433  NZ  LYS A 151       9.150 -43.396 -29.128  1.00  0.800          N  
ATOM   2434  H   LYS A 151       7.819 -40.232 -35.025  1.00  0.700          H  
ATOM   2435  HA  LYS A 151       8.122 -42.986 -35.658  1.00  0.680          H  
ATOM   2436 1HB  LYS A 151       9.128 -41.780 -33.672  1.00  0.960          H  
ATOM   2437 2HB  LYS A 151       7.549 -41.776 -32.931  1.00  0.960          H  
ATOM   2438 1HG  LYS A 151       7.486 -44.113 -32.754  1.00  0.960          H  
ATOM   2439 2HG  LYS A 151       8.964 -44.317 -33.691  1.00  0.960          H  
ATOM   2440 1HD  LYS A 151       9.721 -44.581 -31.445  1.00  0.960          H  
ATOM   2441 2HD  LYS A 151      10.099 -42.897 -31.779  1.00  0.960          H  
ATOM   2442 1HE  LYS A 151       8.198 -42.122 -30.552  1.00  0.960          H  
ATOM   2443 2HE  LYS A 151       7.539 -43.760 -30.461  1.00  0.960          H  
ATOM   2444 1HZ  LYS A 151       8.529 -43.111 -28.379  1.00  0.960          H  
ATOM   2445 2HZ  LYS A 151       9.371 -44.375 -29.006  1.00  0.960          H  
ATOM   2446 3HZ  LYS A 151      10.000 -42.865 -29.069  1.00  0.960          H  
ATOM   2447  N   LEU A 152       5.143 -42.308 -34.466  1.00  0.510          N  
ATOM   2448  CA  LEU A 152       3.797 -42.854 -34.353  1.00  0.540          C  
ATOM   2449  C   LEU A 152       3.219 -43.211 -35.723  1.00  0.570          C  
ATOM   2450  O   LEU A 152       2.620 -44.283 -35.890  1.00  0.600          O  
ATOM   2451  CB  LEU A 152       2.885 -41.827 -33.664  1.00  0.740          C  
ATOM   2452  CG  LEU A 152       1.412 -42.230 -33.363  1.00  0.740          C  
ATOM   2453  CD1 LEU A 152       1.370 -43.464 -32.418  1.00  0.740          C  
ATOM   2454  CD2 LEU A 152       0.718 -41.029 -32.711  1.00  0.740          C  
ATOM   2455  H   LEU A 152       5.343 -41.366 -34.110  1.00  0.610          H  
ATOM   2456  HA  LEU A 152       3.859 -43.757 -33.752  1.00  0.650          H  
ATOM   2457 1HB  LEU A 152       3.348 -41.514 -32.756  1.00  0.890          H  
ATOM   2458 2HB  LEU A 152       2.841 -40.951 -34.313  1.00  0.890          H  
ATOM   2459  HG  LEU A 152       0.901 -42.493 -34.292  1.00  0.890          H  
ATOM   2460 1HD1 LEU A 152       0.333 -43.731 -32.210  1.00  0.890          H  
ATOM   2461 2HD1 LEU A 152       1.858 -44.312 -32.883  1.00  0.890          H  
ATOM   2462 3HD1 LEU A 152       1.868 -43.230 -31.490  1.00  0.890          H  
ATOM   2463 1HD2 LEU A 152      -0.320 -41.277 -32.492  1.00  0.890          H  
ATOM   2464 2HD2 LEU A 152       1.230 -40.775 -31.790  1.00  0.890          H  
ATOM   2465 3HD2 LEU A 152       0.752 -40.176 -33.390  1.00  0.890          H  
ATOM   2466  N   VAL A 153       3.410 -42.330 -36.709  1.00  0.580          N  
ATOM   2467  CA  VAL A 153       2.916 -42.572 -38.052  1.00  0.630          C  
ATOM   2468  C   VAL A 153       3.580 -43.783 -38.660  1.00  0.620          C  
ATOM   2469  O   VAL A 153       2.901 -44.595 -39.292  1.00  0.660          O  
ATOM   2470  CB  VAL A 153       3.107 -41.347 -38.971  1.00  0.860          C  
ATOM   2471  CG1 VAL A 153       2.776 -41.724 -40.447  1.00  0.860          C  
ATOM   2472  CG2 VAL A 153       2.174 -40.214 -38.498  1.00  0.860          C  
ATOM   2473  H   VAL A 153       3.898 -41.457 -36.496  1.00  0.700          H  
ATOM   2474  HA  VAL A 153       1.847 -42.767 -37.985  1.00  0.760          H  
ATOM   2475  HB  VAL A 153       4.149 -41.016 -38.920  1.00  1.030          H  
ATOM   2476 1HG1 VAL A 153       2.912 -40.850 -41.080  1.00  1.030          H  
ATOM   2477 2HG1 VAL A 153       3.438 -42.515 -40.795  1.00  1.030          H  
ATOM   2478 3HG1 VAL A 153       1.742 -42.065 -40.516  1.00  1.030          H  
ATOM   2479 1HG2 VAL A 153       2.308 -39.341 -39.133  1.00  1.030          H  
ATOM   2480 2HG2 VAL A 153       1.140 -40.550 -38.554  1.00  1.030          H  
ATOM   2481 3HG2 VAL A 153       2.409 -39.953 -37.472  1.00  1.030          H  
ATOM   2482  N   LYS A 154       4.896 -43.914 -38.505  1.00  0.590          N  
ATOM   2483  CA  LYS A 154       5.541 -45.062 -39.093  1.00  0.590          C  
ATOM   2484  C   LYS A 154       5.078 -46.342 -38.405  1.00  0.610          C  
ATOM   2485  O   LYS A 154       4.876 -47.342 -39.088  1.00  0.640          O  
ATOM   2486  CB  LYS A 154       7.058 -44.906 -39.063  1.00  0.830          C  
ATOM   2487  CG  LYS A 154       7.593 -43.712 -39.920  1.00  0.830          C  
ATOM   2488  CD  LYS A 154       7.209 -43.791 -41.410  1.00  0.830          C  
ATOM   2489  CE  LYS A 154       7.896 -42.700 -42.211  1.00  0.830          C  
ATOM   2490  NZ  LYS A 154       7.450 -42.659 -43.633  1.00  0.830          N  
ATOM   2491  H   LYS A 154       5.438 -43.201 -38.006  1.00  0.710          H  
ATOM   2492  HA  LYS A 154       5.229 -45.136 -40.131  1.00  0.710          H  
ATOM   2493 1HB  LYS A 154       7.380 -44.737 -38.030  1.00  0.990          H  
ATOM   2494 2HB  LYS A 154       7.531 -45.823 -39.413  1.00  0.990          H  
ATOM   2495 1HG  LYS A 154       7.183 -42.793 -39.539  1.00  0.990          H  
ATOM   2496 2HG  LYS A 154       8.673 -43.660 -39.826  1.00  0.990          H  
ATOM   2497 1HD  LYS A 154       7.471 -44.770 -41.818  1.00  0.990          H  
ATOM   2498 2HD  LYS A 154       6.142 -43.637 -41.517  1.00  0.990          H  
ATOM   2499 1HE  LYS A 154       7.711 -41.732 -41.747  1.00  0.990          H  
ATOM   2500 2HE  LYS A 154       8.946 -42.897 -42.205  1.00  0.990          H  
ATOM   2501 1HZ  LYS A 154       7.965 -41.936 -44.116  1.00  0.990          H  
ATOM   2502 2HZ  LYS A 154       7.636 -43.552 -44.067  1.00  0.990          H  
ATOM   2503 3HZ  LYS A 154       6.463 -42.457 -43.700  1.00  0.990          H  
ATOM   2504  N   TYR A 155       4.866 -46.322 -37.083  1.00  0.600          N  
ATOM   2505  CA  TYR A 155       4.394 -47.525 -36.411  1.00  0.650          C  
ATOM   2506  C   TYR A 155       3.018 -47.918 -36.942  1.00  0.690          C  
ATOM   2507  O   TYR A 155       2.747 -49.105 -37.169  1.00  0.710          O  
ATOM   2508  CB  TYR A 155       4.340 -47.331 -34.910  1.00  0.890          C  
ATOM   2509  CG  TYR A 155       5.670 -47.203 -34.194  1.00  0.890          C  
ATOM   2510  CD1 TYR A 155       6.890 -47.505 -34.826  1.00  0.890          C  
ATOM   2511  CD2 TYR A 155       5.664 -46.823 -32.859  1.00  0.890          C  
ATOM   2512  CE1 TYR A 155       8.061 -47.421 -34.125  1.00  0.890          C  
ATOM   2513  CE2 TYR A 155       6.844 -46.754 -32.160  1.00  0.890          C  
ATOM   2514  CZ  TYR A 155       8.041 -47.054 -32.791  1.00  0.890          C  
ATOM   2515  OH  TYR A 155       9.221 -47.008 -32.088  1.00  0.890          O  
ATOM   2516  H   TYR A 155       5.090 -45.484 -36.533  1.00  0.720          H  
ATOM   2517  HA  TYR A 155       5.057 -48.353 -36.642  1.00  0.780          H  
ATOM   2518 1HB  TYR A 155       3.756 -46.438 -34.689  1.00  1.070          H  
ATOM   2519 2HB  TYR A 155       3.831 -48.177 -34.491  1.00  1.070          H  
ATOM   2520  HD1 TYR A 155       6.938 -47.808 -35.859  1.00  1.070          H  
ATOM   2521  HD2 TYR A 155       4.726 -46.594 -32.360  1.00  1.070          H  
ATOM   2522  HE1 TYR A 155       9.004 -47.658 -34.613  1.00  1.070          H  
ATOM   2523  HE2 TYR A 155       6.836 -46.468 -31.108  1.00  1.070          H  
ATOM   2524  HH  TYR A 155       9.965 -47.164 -32.687  1.00  1.070          H  
ATOM   2525  N   TRP A 156       2.161 -46.919 -37.182  1.00  0.700          N  
ATOM   2526  CA  TRP A 156       0.847 -47.163 -37.754  1.00  0.740          C  
ATOM   2527  C   TRP A 156       0.978 -47.791 -39.151  1.00  0.730          C  
ATOM   2528  O   TRP A 156       0.345 -48.806 -39.448  1.00  0.770          O  
ATOM   2529  CB  TRP A 156       0.037 -45.867 -37.797  1.00  1.020          C  
ATOM   2530  CG  TRP A 156      -1.302 -46.034 -38.391  1.00  1.020          C  
ATOM   2531  CD1 TRP A 156      -2.435 -46.428 -37.751  1.00  1.020          C  
ATOM   2532  CD2 TRP A 156      -1.676 -45.800 -39.765  1.00  1.020          C  
ATOM   2533  NE1 TRP A 156      -3.480 -46.468 -38.632  1.00  1.020          N  
ATOM   2534  CE2 TRP A 156      -3.031 -46.087 -39.871  1.00  1.020          C  
ATOM   2535  CE3 TRP A 156      -0.975 -45.378 -40.893  1.00  1.020          C  
ATOM   2536  CZ2 TRP A 156      -3.709 -45.972 -41.070  1.00  1.020          C  
ATOM   2537  CZ3 TRP A 156      -1.645 -45.261 -42.094  1.00  1.020          C  
ATOM   2538  CH2 TRP A 156      -2.980 -45.552 -42.183  1.00  1.020          C  
ATOM   2539  H   TRP A 156       2.423 -45.962 -36.916  1.00  0.840          H  
ATOM   2540  HA  TRP A 156       0.318 -47.863 -37.110  1.00  0.890          H  
ATOM   2541 1HB  TRP A 156      -0.072 -45.474 -36.788  1.00  1.220          H  
ATOM   2542 2HB  TRP A 156       0.577 -45.122 -38.372  1.00  1.220          H  
ATOM   2543  HD1 TRP A 156      -2.501 -46.681 -36.696  1.00  1.220          H  
ATOM   2544  HE1 TRP A 156      -4.428 -46.734 -38.409  1.00  1.220          H  
ATOM   2545  HE3 TRP A 156       0.071 -45.147 -40.822  1.00  1.220          H  
ATOM   2546  HZ2 TRP A 156      -4.772 -46.196 -41.158  1.00  1.220          H  
ATOM   2547  HZ3 TRP A 156      -1.087 -44.932 -42.968  1.00  1.220          H  
ATOM   2548  HH2 TRP A 156      -3.483 -45.450 -43.144  1.00  1.220          H  
ATOM   2549  N   GLN A 157       1.857 -47.236 -39.997  1.00  0.700          N  
ATOM   2550  CA  GLN A 157       2.077 -47.749 -41.356  1.00  0.730          C  
ATOM   2551  C   GLN A 157       2.598 -49.190 -41.334  1.00  0.730          C  
ATOM   2552  O   GLN A 157       2.263 -49.997 -42.204  1.00  0.770          O  
ATOM   2553  CB  GLN A 157       3.040 -46.848 -42.121  1.00  1.010          C  
ATOM   2554  CG  GLN A 157       2.462 -45.492 -42.465  1.00  1.010          C  
ATOM   2555  CD  GLN A 157       3.450 -44.603 -43.100  1.00  1.010          C  
ATOM   2556  OE1 GLN A 157       4.635 -44.945 -43.156  1.00  1.010          O  
ATOM   2557  NE2 GLN A 157       2.994 -43.454 -43.580  1.00  1.010          N  
ATOM   2558  H   GLN A 157       2.359 -46.393 -39.699  1.00  0.840          H  
ATOM   2559  HA  GLN A 157       1.120 -47.746 -41.876  1.00  0.880          H  
ATOM   2560 1HB  GLN A 157       3.936 -46.696 -41.522  1.00  1.210          H  
ATOM   2561 2HB  GLN A 157       3.342 -47.338 -43.044  1.00  1.210          H  
ATOM   2562 1HG  GLN A 157       1.624 -45.626 -43.146  1.00  1.210          H  
ATOM   2563 2HG  GLN A 157       2.131 -45.013 -41.564  1.00  1.210          H  
ATOM   2564 1HE2 GLN A 157       3.612 -42.808 -44.012  1.00  1.210          H  
ATOM   2565 2HE2 GLN A 157       2.021 -43.228 -43.504  1.00  1.210          H  
ATOM   2566  N   LEU A 158       3.368 -49.524 -40.301  1.00  0.710          N  
ATOM   2567  CA  LEU A 158       3.915 -50.861 -40.107  1.00  0.740          C  
ATOM   2568  C   LEU A 158       2.893 -51.826 -39.483  1.00  0.750          C  
ATOM   2569  O   LEU A 158       3.205 -53.002 -39.274  1.00  0.790          O  
ATOM   2570  CB  LEU A 158       5.151 -50.793 -39.196  1.00  1.020          C  
ATOM   2571  CG  LEU A 158       6.416 -50.059 -39.724  1.00  1.020          C  
ATOM   2572  CD1 LEU A 158       7.429 -49.919 -38.573  1.00  1.020          C  
ATOM   2573  CD2 LEU A 158       7.033 -50.852 -40.873  1.00  1.020          C  
ATOM   2574  H   LEU A 158       3.658 -48.779 -39.662  1.00  0.850          H  
ATOM   2575  HA  LEU A 158       4.194 -51.259 -41.077  1.00  0.890          H  
ATOM   2576 1HB  LEU A 158       4.851 -50.269 -38.290  1.00  1.230          H  
ATOM   2577 2HB  LEU A 158       5.438 -51.804 -38.921  1.00  1.230          H  
ATOM   2578  HG  LEU A 158       6.153 -49.077 -40.084  1.00  1.230          H  
ATOM   2579 1HD1 LEU A 158       8.318 -49.399 -38.931  1.00  1.230          H  
ATOM   2580 2HD1 LEU A 158       6.977 -49.344 -37.766  1.00  1.230          H  
ATOM   2581 3HD1 LEU A 158       7.706 -50.902 -38.206  1.00  1.230          H  
ATOM   2582 1HD2 LEU A 158       7.924 -50.330 -41.227  1.00  1.230          H  
ATOM   2583 2HD2 LEU A 158       7.311 -51.846 -40.522  1.00  1.230          H  
ATOM   2584 3HD2 LEU A 158       6.328 -50.942 -41.691  1.00  1.230          H  
ATOM   2585  N   GLY A 159       1.683 -51.336 -39.177  1.00  0.750          N  
ATOM   2586  CA  GLY A 159       0.612 -52.139 -38.611  1.00  0.770          C  
ATOM   2587  C   GLY A 159       0.755 -52.496 -37.135  1.00  0.810          C  
ATOM   2588  O   GLY A 159       0.219 -53.515 -36.709  1.00  0.890          O  
ATOM   2589  H   GLY A 159       1.465 -50.359 -39.376  1.00  0.900          H  
ATOM   2590 1HA  GLY A 159      -0.324 -51.597 -38.752  1.00  0.920          H  
ATOM   2591 2HA  GLY A 159       0.522 -53.055 -39.190  1.00  0.920          H  
ATOM   2592  N   TRP A 160       1.452 -51.681 -36.329  1.00  0.780          N  
ATOM   2593  CA  TRP A 160       1.634 -52.078 -34.925  1.00  0.850          C  
ATOM   2594  C   TRP A 160       0.321 -52.250 -34.155  1.00  1.090          C  
ATOM   2595  O   TRP A 160       0.142 -53.249 -33.450  1.00  2.020          O  
ATOM   2596  CB  TRP A 160       2.528 -51.082 -34.171  1.00  1.160          C  
ATOM   2597  CG  TRP A 160       4.017 -51.164 -34.537  1.00  1.160          C  
ATOM   2598  CD1 TRP A 160       4.567 -51.603 -35.710  1.00  1.160          C  
ATOM   2599  CD2 TRP A 160       5.141 -50.834 -33.684  1.00  1.160          C  
ATOM   2600  NE1 TRP A 160       5.933 -51.542 -35.642  1.00  1.160          N  
ATOM   2601  CE2 TRP A 160       6.300 -51.078 -34.422  1.00  1.160          C  
ATOM   2602  CE3 TRP A 160       5.258 -50.369 -32.377  1.00  1.160          C  
ATOM   2603  CZ2 TRP A 160       7.560 -50.866 -33.897  1.00  1.160          C  
ATOM   2604  CZ3 TRP A 160       6.516 -50.173 -31.852  1.00  1.160          C  
ATOM   2605  CH2 TRP A 160       7.638 -50.415 -32.589  1.00  1.160          C  
ATOM   2606  H   TRP A 160       1.876 -50.819 -36.692  1.00  0.940          H  
ATOM   2607  HA  TRP A 160       2.144 -53.040 -34.918  1.00  1.020          H  
ATOM   2608 1HB  TRP A 160       2.185 -50.070 -34.376  1.00  1.390          H  
ATOM   2609 2HB  TRP A 160       2.425 -51.248 -33.098  1.00  1.390          H  
ATOM   2610  HD1 TRP A 160       4.017 -51.954 -36.579  1.00  1.390          H  
ATOM   2611  HE1 TRP A 160       6.580 -51.816 -36.368  1.00  1.390          H  
ATOM   2612  HE3 TRP A 160       4.386 -50.173 -31.774  1.00  1.390          H  
ATOM   2613  HZ2 TRP A 160       8.467 -51.057 -34.471  1.00  1.390          H  
ATOM   2614  HZ3 TRP A 160       6.587 -49.815 -30.838  1.00  1.390          H  
ATOM   2615  HH2 TRP A 160       8.614 -50.244 -32.141  1.00  1.390          H  
ATOM   2616  N   GLY A 161      -0.599 -51.302 -34.297  1.00  0.820          N  
ATOM   2617  CA  GLY A 161      -1.902 -51.370 -33.642  1.00  0.920          C  
ATOM   2618  C   GLY A 161      -1.864 -51.033 -32.153  1.00  0.880          C  
ATOM   2619  O   GLY A 161      -0.807 -50.928 -31.534  1.00  1.030          O  
ATOM   2620  H   GLY A 161      -0.387 -50.526 -34.905  1.00  0.980          H  
ATOM   2621 1HA  GLY A 161      -2.583 -50.685 -34.146  1.00  1.100          H  
ATOM   2622 2HA  GLY A 161      -2.310 -52.371 -33.777  1.00  1.100          H  
ATOM   2623  N   MET A 162      -3.049 -50.996 -31.540  1.00  0.810          N  
ATOM   2624  CA  MET A 162      -3.180 -50.673 -30.118  1.00  0.790          C  
ATOM   2625  C   MET A 162      -2.910 -51.861 -29.203  1.00  0.760          C  
ATOM   2626  O   MET A 162      -3.006 -51.743 -27.987  1.00  0.820          O  
ATOM   2627  CB  MET A 162      -4.567 -50.100 -29.834  1.00  1.110          C  
ATOM   2628  CG  MET A 162      -4.832 -48.719 -30.455  1.00  1.110          C  
ATOM   2629  SD  MET A 162      -3.714 -47.419 -29.838  1.00  1.110          S  
ATOM   2630  CE  MET A 162      -4.267 -47.161 -28.156  1.00  1.110          C  
ATOM   2631  H   MET A 162      -3.883 -51.144 -32.090  1.00  0.970          H  
ATOM   2632  HA  MET A 162      -2.441 -49.915 -29.873  1.00  0.950          H  
ATOM   2633 1HB  MET A 162      -5.322 -50.783 -30.219  1.00  1.340          H  
ATOM   2634 2HB  MET A 162      -4.717 -50.035 -28.759  1.00  1.340          H  
ATOM   2635 1HG  MET A 162      -4.714 -48.782 -31.534  1.00  1.340          H  
ATOM   2636 2HG  MET A 162      -5.858 -48.419 -30.242  1.00  1.340          H  
ATOM   2637 1HE  MET A 162      -3.650 -46.395 -27.685  1.00  1.340          H  
ATOM   2638 2HE  MET A 162      -5.307 -46.836 -28.161  1.00  1.340          H  
ATOM   2639 3HE  MET A 162      -4.184 -48.081 -27.592  1.00  1.340          H  
ATOM   2640  N   SER A 163      -2.597 -53.024 -29.774  1.00  0.870          N  
ATOM   2641  CA  SER A 163      -2.274 -54.182 -28.958  1.00  0.870          C  
ATOM   2642  C   SER A 163      -0.826 -54.080 -28.483  1.00  0.840          C  
ATOM   2643  O   SER A 163      -0.401 -54.801 -27.580  1.00  1.100          O  
ATOM   2644  CB  SER A 163      -2.498 -55.467 -29.733  1.00  1.220          C  
ATOM   2645  OG  SER A 163      -1.582 -55.597 -30.784  1.00  1.220          O  
ATOM   2646  H   SER A 163      -2.544 -53.113 -30.777  1.00  1.040          H  
ATOM   2647  HA  SER A 163      -2.924 -54.187 -28.081  1.00  1.040          H  
ATOM   2648 1HB  SER A 163      -2.402 -56.317 -29.058  1.00  1.460          H  
ATOM   2649 2HB  SER A 163      -3.512 -55.478 -30.129  1.00  1.460          H  
ATOM   2650  HG  SER A 163      -1.797 -56.422 -31.228  1.00  1.460          H  
ATOM   2651  N   ASP A 164      -0.064 -53.176 -29.105  1.00  0.730          N  
ATOM   2652  CA  ASP A 164       1.334 -52.937 -28.799  1.00  1.030          C  
ATOM   2653  C   ASP A 164       1.482 -51.856 -27.722  1.00  0.750          C  
ATOM   2654  O   ASP A 164       0.938 -50.747 -27.858  1.00  0.790          O  
ATOM   2655  CB  ASP A 164       2.085 -52.556 -30.080  1.00  1.320          C  
ATOM   2656  CG  ASP A 164       3.579 -52.411 -29.874  1.00  1.320          C  
ATOM   2657  OD1 ASP A 164       4.304 -53.404 -29.972  1.00  1.320          O  
ATOM   2658  OD2 ASP A 164       4.003 -51.305 -29.592  1.00  1.320          O  
ATOM   2659  H   ASP A 164      -0.478 -52.603 -29.847  1.00  0.880          H  
ATOM   2660  HA  ASP A 164       1.768 -53.863 -28.413  1.00  1.240          H  
ATOM   2661 1HB  ASP A 164       1.910 -53.326 -30.835  1.00  1.590          H  
ATOM   2662 2HB  ASP A 164       1.671 -51.640 -30.482  1.00  1.590          H  
ATOM   2663  N   LEU A 165       2.188 -52.163 -26.630  1.00  0.570          N  
ATOM   2664  CA  LEU A 165       2.290 -51.139 -25.593  1.00  0.460          C  
ATOM   2665  C   LEU A 165       3.123 -49.935 -26.045  1.00  0.410          C  
ATOM   2666  O   LEU A 165       2.766 -48.797 -25.736  1.00  0.450          O  
ATOM   2667  CB  LEU A 165       2.823 -51.696 -24.269  1.00  0.690          C  
ATOM   2668  CG  LEU A 165       2.911 -50.658 -23.084  1.00  0.690          C  
ATOM   2669  CD1 LEU A 165       1.533 -50.032 -22.780  1.00  0.690          C  
ATOM   2670  CD2 LEU A 165       3.431 -51.350 -21.840  1.00  0.690          C  
ATOM   2671  H   LEU A 165       2.657 -53.078 -26.552  1.00  0.680          H  
ATOM   2672  HA  LEU A 165       1.278 -50.791 -25.409  1.00  0.550          H  
ATOM   2673 1HB  LEU A 165       2.190 -52.523 -23.954  1.00  0.830          H  
ATOM   2674 2HB  LEU A 165       3.833 -52.084 -24.438  1.00  0.830          H  
ATOM   2675  HG  LEU A 165       3.586 -49.875 -23.362  1.00  0.830          H  
ATOM   2676 1HD1 LEU A 165       1.641 -49.321 -21.960  1.00  0.830          H  
ATOM   2677 2HD1 LEU A 165       1.152 -49.504 -23.640  1.00  0.830          H  
ATOM   2678 3HD1 LEU A 165       0.831 -50.813 -22.492  1.00  0.830          H  
ATOM   2679 1HD2 LEU A 165       3.515 -50.629 -21.028  1.00  0.830          H  
ATOM   2680 2HD2 LEU A 165       2.750 -52.147 -21.549  1.00  0.830          H  
ATOM   2681 3HD2 LEU A 165       4.397 -51.767 -22.039  1.00  0.830          H  
ATOM   2682  N   ARG A 166       4.236 -50.160 -26.754  1.00  0.390          N  
ATOM   2683  CA  ARG A 166       5.071 -49.043 -27.200  1.00  0.360          C  
ATOM   2684  C   ARG A 166       4.261 -48.084 -28.087  1.00  0.400          C  
ATOM   2685  O   ARG A 166       4.408 -46.859 -27.976  1.00  0.440          O  
ATOM   2686  CB  ARG A 166       6.312 -49.543 -27.942  1.00  0.520          C  
ATOM   2687  CG  ARG A 166       7.374 -50.227 -27.054  1.00  0.520          C  
ATOM   2688  CD  ARG A 166       8.524 -50.814 -27.852  1.00  0.520          C  
ATOM   2689  NE  ARG A 166       9.352 -49.794 -28.529  1.00  0.520          N  
ATOM   2690  CZ  ARG A 166      10.425 -49.141 -27.994  1.00  0.520          C  
ATOM   2691  NH1 ARG A 166      10.832 -49.386 -26.756  1.00  0.520          N  
ATOM   2692  NH2 ARG A 166      11.070 -48.251 -28.738  1.00  0.520          N  
ATOM   2693  H   ARG A 166       4.507 -51.112 -26.972  1.00  0.470          H  
ATOM   2694  HA  ARG A 166       5.407 -48.496 -26.320  1.00  0.430          H  
ATOM   2695 1HB  ARG A 166       6.006 -50.274 -28.681  1.00  0.620          H  
ATOM   2696 2HB  ARG A 166       6.784 -48.716 -28.471  1.00  0.620          H  
ATOM   2697 1HG  ARG A 166       7.774 -49.503 -26.344  1.00  0.620          H  
ATOM   2698 2HG  ARG A 166       6.898 -51.045 -26.509  1.00  0.620          H  
ATOM   2699 1HD  ARG A 166       9.162 -51.402 -27.192  1.00  0.620          H  
ATOM   2700 2HD  ARG A 166       8.115 -51.476 -28.622  1.00  0.620          H  
ATOM   2701  HE  ARG A 166       9.108 -49.565 -29.479  1.00  0.620          H  
ATOM   2702 1HH1 ARG A 166      10.343 -50.057 -26.189  1.00  0.620          H  
ATOM   2703 2HH1 ARG A 166      11.664 -48.900 -26.359  1.00  0.620          H  
ATOM   2704 1HH2 ARG A 166      10.766 -48.057 -29.687  1.00  0.620          H  
ATOM   2705 2HH2 ARG A 166      11.862 -47.742 -28.366  1.00  0.620          H  
ATOM   2706  N   PHE A 167       3.397 -48.633 -28.952  1.00  0.410          N  
ATOM   2707  CA  PHE A 167       2.535 -47.829 -29.814  1.00  0.470          C  
ATOM   2708  C   PHE A 167       1.616 -46.951 -28.960  1.00  0.470          C  
ATOM   2709  O   PHE A 167       1.488 -45.745 -29.204  1.00  0.490          O  
ATOM   2710  CB  PHE A 167       1.712 -48.726 -30.735  1.00  0.630          C  
ATOM   2711  CG  PHE A 167       0.866 -48.012 -31.728  1.00  0.630          C  
ATOM   2712  CD1 PHE A 167       1.458 -47.481 -32.827  1.00  0.630          C  
ATOM   2713  CD2 PHE A 167      -0.492 -47.895 -31.589  1.00  0.630          C  
ATOM   2714  CE1 PHE A 167       0.736 -46.830 -33.794  1.00  0.630          C  
ATOM   2715  CE2 PHE A 167      -1.241 -47.249 -32.555  1.00  0.630          C  
ATOM   2716  CZ  PHE A 167      -0.619 -46.714 -33.662  1.00  0.630          C  
ATOM   2717  H   PHE A 167       3.391 -49.660 -29.048  1.00  0.490          H  
ATOM   2718  HA  PHE A 167       3.164 -47.181 -30.424  1.00  0.560          H  
ATOM   2719 1HB  PHE A 167       2.367 -49.394 -31.268  1.00  0.760          H  
ATOM   2720 2HB  PHE A 167       1.052 -49.350 -30.129  1.00  0.760          H  
ATOM   2721  HD1 PHE A 167       2.517 -47.581 -32.910  1.00  0.760          H  
ATOM   2722  HD2 PHE A 167      -0.969 -48.326 -30.711  1.00  0.760          H  
ATOM   2723  HE1 PHE A 167       1.240 -46.402 -34.660  1.00  0.760          H  
ATOM   2724  HE2 PHE A 167      -2.317 -47.160 -32.442  1.00  0.760          H  
ATOM   2725  HZ  PHE A 167      -1.200 -46.197 -34.425  1.00  0.760          H  
ATOM   2726  N   CYS A 168       0.979 -47.559 -27.948  1.00  0.490          N  
ATOM   2727  CA  CYS A 168       0.055 -46.847 -27.072  1.00  0.520          C  
ATOM   2728  C   CYS A 168       0.762 -45.712 -26.310  1.00  0.480          C  
ATOM   2729  O   CYS A 168       0.230 -44.595 -26.209  1.00  0.500          O  
ATOM   2730  CB  CYS A 168      -0.507 -47.826 -26.051  1.00  0.720          C  
ATOM   2731  SG  CYS A 168      -1.564 -49.084 -26.755  1.00  0.720          S  
ATOM   2732  H   CYS A 168       1.107 -48.571 -27.826  1.00  0.590          H  
ATOM   2733  HA  CYS A 168      -0.751 -46.434 -27.676  1.00  0.620          H  
ATOM   2734 1HB  CYS A 168       0.305 -48.321 -25.538  1.00  0.860          H  
ATOM   2735 2HB  CYS A 168      -1.080 -47.280 -25.307  1.00  0.860          H  
ATOM   2736  HG  CYS A 168      -0.575 -49.835 -27.321  1.00  0.860          H  
ATOM   2737  N   ILE A 169       1.984 -45.991 -25.825  1.00  0.440          N  
ATOM   2738  CA  ILE A 169       2.791 -45.009 -25.107  1.00  0.420          C  
ATOM   2739  C   ILE A 169       3.147 -43.860 -26.022  1.00  0.420          C  
ATOM   2740  O   ILE A 169       3.058 -42.699 -25.611  1.00  0.430          O  
ATOM   2741  CB  ILE A 169       4.086 -45.620 -24.514  1.00  0.600          C  
ATOM   2742  CG1 ILE A 169       3.724 -46.613 -23.356  1.00  0.600          C  
ATOM   2743  CG2 ILE A 169       5.051 -44.507 -24.027  1.00  0.600          C  
ATOM   2744  CD1 ILE A 169       4.887 -47.490 -22.871  1.00  0.600          C  
ATOM   2745  H   ILE A 169       2.341 -46.945 -25.936  1.00  0.530          H  
ATOM   2746  HA  ILE A 169       2.198 -44.613 -24.284  1.00  0.500          H  
ATOM   2747  HB  ILE A 169       4.583 -46.202 -25.291  1.00  0.720          H  
ATOM   2748 1HG1 ILE A 169       3.352 -46.039 -22.509  1.00  0.720          H  
ATOM   2749 2HG1 ILE A 169       2.926 -47.267 -23.703  1.00  0.720          H  
ATOM   2750 1HG2 ILE A 169       5.941 -44.955 -23.646  1.00  0.720          H  
ATOM   2751 2HG2 ILE A 169       5.329 -43.838 -24.841  1.00  0.720          H  
ATOM   2752 3HG2 ILE A 169       4.575 -43.941 -23.253  1.00  0.720          H  
ATOM   2753 1HD1 ILE A 169       4.538 -48.143 -22.073  1.00  0.720          H  
ATOM   2754 2HD1 ILE A 169       5.263 -48.097 -23.697  1.00  0.720          H  
ATOM   2755 3HD1 ILE A 169       5.674 -46.874 -22.489  1.00  0.720          H  
ATOM   2756  N   THR A 170       3.579 -44.183 -27.247  1.00  0.420          N  
ATOM   2757  CA  THR A 170       3.957 -43.185 -28.230  1.00  0.420          C  
ATOM   2758  C   THR A 170       2.763 -42.278 -28.469  1.00  0.450          C  
ATOM   2759  O   THR A 170       2.885 -41.055 -28.423  1.00  0.450          O  
ATOM   2760  CB  THR A 170       4.390 -43.845 -29.554  1.00  0.590          C  
ATOM   2761  OG1 THR A 170       5.514 -44.705 -29.312  1.00  0.590          O  
ATOM   2762  CG2 THR A 170       4.796 -42.754 -30.559  1.00  0.590          C  
ATOM   2763  H   THR A 170       3.670 -45.168 -27.498  1.00  0.500          H  
ATOM   2764  HA  THR A 170       4.780 -42.591 -27.838  1.00  0.500          H  
ATOM   2765  HB  THR A 170       3.572 -44.433 -29.963  1.00  0.710          H  
ATOM   2766  HG1 THR A 170       5.220 -45.474 -28.766  1.00  0.710          H  
ATOM   2767 1HG2 THR A 170       5.109 -43.217 -31.494  1.00  0.710          H  
ATOM   2768 2HG2 THR A 170       3.955 -42.105 -30.736  1.00  0.710          H  
ATOM   2769 3HG2 THR A 170       5.613 -42.166 -30.153  1.00  0.710          H  
ATOM   2770  N   GLY A 171       1.580 -42.868 -28.655  1.00  0.480          N  
ATOM   2771  CA  GLY A 171       0.363 -42.103 -28.871  1.00  0.510          C  
ATOM   2772  C   GLY A 171       0.199 -41.043 -27.790  1.00  0.500          C  
ATOM   2773  O   GLY A 171       0.021 -39.855 -28.093  1.00  0.510          O  
ATOM   2774  H   GLY A 171       1.533 -43.892 -28.699  1.00  0.580          H  
ATOM   2775 1HA  GLY A 171       0.389 -41.637 -29.849  1.00  0.610          H  
ATOM   2776 2HA  GLY A 171      -0.489 -42.783 -28.854  1.00  0.610          H  
ATOM   2777  N   VAL A 172       0.273 -41.469 -26.527  1.00  0.490          N  
ATOM   2778  CA  VAL A 172       0.119 -40.550 -25.410  1.00  0.490          C  
ATOM   2779  C   VAL A 172       1.197 -39.476 -25.416  1.00  0.460          C  
ATOM   2780  O   VAL A 172       0.904 -38.309 -25.158  1.00  0.480          O  
ATOM   2781  CB  VAL A 172       0.145 -41.295 -24.065  1.00  0.690          C  
ATOM   2782  CG1 VAL A 172       0.178 -40.291 -22.902  1.00  0.690          C  
ATOM   2783  CG2 VAL A 172      -1.074 -42.181 -23.965  1.00  0.690          C  
ATOM   2784  H   VAL A 172       0.413 -42.475 -26.364  1.00  0.590          H  
ATOM   2785  HA  VAL A 172      -0.850 -40.061 -25.507  1.00  0.590          H  
ATOM   2786  HB  VAL A 172       1.049 -41.909 -24.010  1.00  0.820          H  
ATOM   2787 1HG1 VAL A 172       0.194 -40.838 -21.965  1.00  0.820          H  
ATOM   2788 2HG1 VAL A 172       1.061 -39.666 -22.962  1.00  0.820          H  
ATOM   2789 3HG1 VAL A 172      -0.710 -39.659 -22.937  1.00  0.820          H  
ATOM   2790 1HG2 VAL A 172      -1.055 -42.721 -23.020  1.00  0.820          H  
ATOM   2791 2HG2 VAL A 172      -1.973 -41.570 -24.018  1.00  0.820          H  
ATOM   2792 3HG2 VAL A 172      -1.075 -42.895 -24.786  1.00  0.820          H  
ATOM   2793  N   MET A 173       2.445 -39.864 -25.663  1.00  0.430          N  
ATOM   2794  CA  MET A 173       3.542 -38.915 -25.686  1.00  0.430          C  
ATOM   2795  C   MET A 173       3.352 -37.852 -26.779  1.00  0.440          C  
ATOM   2796  O   MET A 173       3.611 -36.672 -26.528  1.00  0.430          O  
ATOM   2797  CB  MET A 173       4.839 -39.682 -25.836  1.00  0.600          C  
ATOM   2798  CG  MET A 173       6.071 -38.867 -25.635  1.00  0.600          C  
ATOM   2799  SD  MET A 173       7.578 -39.840 -25.666  1.00  0.600          S  
ATOM   2800  CE  MET A 173       7.430 -40.833 -24.154  1.00  0.600          C  
ATOM   2801  H   MET A 173       2.637 -40.862 -25.810  1.00  0.520          H  
ATOM   2802  HA  MET A 173       3.562 -38.402 -24.727  1.00  0.520          H  
ATOM   2803 1HB  MET A 173       4.824 -40.506 -25.140  1.00  0.720          H  
ATOM   2804 2HB  MET A 173       4.880 -40.113 -26.838  1.00  0.720          H  
ATOM   2805 1HG  MET A 173       6.136 -38.098 -26.405  1.00  0.720          H  
ATOM   2806 2HG  MET A 173       6.003 -38.385 -24.688  1.00  0.720          H  
ATOM   2807 1HE  MET A 173       8.316 -41.446 -24.040  1.00  0.720          H  
ATOM   2808 2HE  MET A 173       7.336 -40.176 -23.289  1.00  0.720          H  
ATOM   2809 3HE  MET A 173       6.572 -41.485 -24.213  1.00  0.720          H  
ATOM   2810  N   VAL A 174       2.868 -38.251 -27.966  1.00  0.450          N  
ATOM   2811  CA  VAL A 174       2.609 -37.302 -29.050  1.00  0.470          C  
ATOM   2812  C   VAL A 174       1.543 -36.307 -28.602  1.00  0.480          C  
ATOM   2813  O   VAL A 174       1.696 -35.097 -28.809  1.00  0.480          O  
ATOM   2814  CB  VAL A 174       2.160 -38.019 -30.357  1.00  0.650          C  
ATOM   2815  CG1 VAL A 174       1.677 -36.997 -31.412  1.00  0.650          C  
ATOM   2816  CG2 VAL A 174       3.331 -38.777 -30.950  1.00  0.650          C  
ATOM   2817  H   VAL A 174       2.722 -39.254 -28.112  1.00  0.540          H  
ATOM   2818  HA  VAL A 174       3.529 -36.757 -29.261  1.00  0.560          H  
ATOM   2819  HB  VAL A 174       1.343 -38.707 -30.125  1.00  0.780          H  
ATOM   2820 1HG1 VAL A 174       1.377 -37.525 -32.317  1.00  0.780          H  
ATOM   2821 2HG1 VAL A 174       0.826 -36.433 -31.036  1.00  0.780          H  
ATOM   2822 3HG1 VAL A 174       2.489 -36.308 -31.653  1.00  0.780          H  
ATOM   2823 1HG2 VAL A 174       3.032 -39.277 -31.856  1.00  0.780          H  
ATOM   2824 2HG2 VAL A 174       4.095 -38.061 -31.178  1.00  0.780          H  
ATOM   2825 3HG2 VAL A 174       3.702 -39.509 -30.241  1.00  0.780          H  
ATOM   2826  N   ILE A 175       0.480 -36.810 -27.969  1.00  0.490          N  
ATOM   2827  CA  ILE A 175      -0.591 -35.958 -27.476  1.00  0.510          C  
ATOM   2828  C   ILE A 175      -0.072 -34.980 -26.433  1.00  0.500          C  
ATOM   2829  O   ILE A 175      -0.403 -33.793 -26.499  1.00  0.510          O  
ATOM   2830  CB  ILE A 175      -1.738 -36.792 -26.867  1.00  0.710          C  
ATOM   2831  CG1 ILE A 175      -2.441 -37.585 -27.994  1.00  0.710          C  
ATOM   2832  CG2 ILE A 175      -2.732 -35.859 -26.099  1.00  0.710          C  
ATOM   2833  CD1 ILE A 175      -3.366 -38.690 -27.507  1.00  0.710          C  
ATOM   2834  H   ILE A 175       0.415 -37.829 -27.870  1.00  0.590          H  
ATOM   2835  HA  ILE A 175      -0.988 -35.386 -28.313  1.00  0.610          H  
ATOM   2836  HB  ILE A 175      -1.323 -37.521 -26.174  1.00  0.850          H  
ATOM   2837 1HG1 ILE A 175      -3.023 -36.890 -28.596  1.00  0.850          H  
ATOM   2838 2HG1 ILE A 175      -1.681 -38.034 -28.630  1.00  0.850          H  
ATOM   2839 1HG2 ILE A 175      -3.532 -36.445 -25.665  1.00  0.850          H  
ATOM   2840 2HG2 ILE A 175      -2.222 -35.335 -25.298  1.00  0.850          H  
ATOM   2841 3HG2 ILE A 175      -3.154 -35.127 -26.790  1.00  0.850          H  
ATOM   2842 1HD1 ILE A 175      -3.806 -39.192 -28.367  1.00  0.850          H  
ATOM   2843 2HD1 ILE A 175      -2.789 -39.410 -26.926  1.00  0.850          H  
ATOM   2844 3HD1 ILE A 175      -4.158 -38.282 -26.892  1.00  0.850          H  
ATOM   2845  N   LEU A 176       0.711 -35.463 -25.462  1.00  0.470          N  
ATOM   2846  CA  LEU A 176       1.239 -34.574 -24.442  1.00  0.470          C  
ATOM   2847  C   LEU A 176       2.169 -33.528 -25.033  1.00  0.460          C  
ATOM   2848  O   LEU A 176       2.110 -32.371 -24.617  1.00  0.480          O  
ATOM   2849  CB  LEU A 176       1.963 -35.371 -23.353  1.00  0.660          C  
ATOM   2850  CG  LEU A 176       1.067 -36.250 -22.420  1.00  0.660          C  
ATOM   2851  CD1 LEU A 176       1.955 -37.107 -21.573  1.00  0.660          C  
ATOM   2852  CD2 LEU A 176       0.199 -35.362 -21.507  1.00  0.660          C  
ATOM   2853  H   LEU A 176       0.922 -36.465 -25.433  1.00  0.560          H  
ATOM   2854  HA  LEU A 176       0.406 -34.044 -23.998  1.00  0.560          H  
ATOM   2855 1HB  LEU A 176       2.671 -36.037 -23.848  1.00  0.790          H  
ATOM   2856 2HB  LEU A 176       2.528 -34.678 -22.728  1.00  0.790          H  
ATOM   2857  HG  LEU A 176       0.430 -36.895 -23.026  1.00  0.790          H  
ATOM   2858 1HD1 LEU A 176       1.350 -37.729 -20.918  1.00  0.790          H  
ATOM   2859 2HD1 LEU A 176       2.577 -37.740 -22.205  1.00  0.790          H  
ATOM   2860 3HD1 LEU A 176       2.567 -36.460 -20.987  1.00  0.790          H  
ATOM   2861 1HD2 LEU A 176      -0.403 -35.997 -20.859  1.00  0.790          H  
ATOM   2862 2HD2 LEU A 176       0.843 -34.721 -20.892  1.00  0.790          H  
ATOM   2863 3HD2 LEU A 176      -0.461 -34.746 -22.098  1.00  0.790          H  
ATOM   2864  N   ASN A 177       3.007 -33.894 -26.011  1.00  0.450          N  
ATOM   2865  CA  ASN A 177       3.878 -32.894 -26.605  1.00  0.440          C  
ATOM   2866  C   ASN A 177       3.038 -31.852 -27.332  1.00  0.470          C  
ATOM   2867  O   ASN A 177       3.333 -30.658 -27.259  1.00  0.480          O  
ATOM   2868  CB  ASN A 177       4.890 -33.541 -27.525  1.00  0.620          C  
ATOM   2869  CG  ASN A 177       5.961 -34.262 -26.770  1.00  0.620          C  
ATOM   2870  OD1 ASN A 177       6.215 -33.992 -25.592  1.00  0.620          O  
ATOM   2871  ND2 ASN A 177       6.595 -35.191 -27.413  1.00  0.620          N  
ATOM   2872  H   ASN A 177       3.070 -34.875 -26.303  1.00  0.540          H  
ATOM   2873  HA  ASN A 177       4.416 -32.382 -25.808  1.00  0.530          H  
ATOM   2874 1HB  ASN A 177       4.381 -34.258 -28.173  1.00  0.740          H  
ATOM   2875 2HB  ASN A 177       5.349 -32.785 -28.158  1.00  0.740          H  
ATOM   2876 1HD2 ASN A 177       7.305 -35.706 -26.944  1.00  0.740          H  
ATOM   2877 2HD2 ASN A 177       6.356 -35.404 -28.361  1.00  0.740          H  
ATOM   2878  N   GLY A 178       1.956 -32.291 -27.982  1.00  0.490          N  
ATOM   2879  CA  GLY A 178       1.044 -31.402 -28.680  1.00  0.520          C  
ATOM   2880  C   GLY A 178       0.441 -30.395 -27.704  1.00  0.550          C  
ATOM   2881  O   GLY A 178       0.421 -29.187 -27.968  1.00  0.580          O  
ATOM   2882  H   GLY A 178       1.793 -33.301 -28.049  1.00  0.590          H  
ATOM   2883 1HA  GLY A 178       1.575 -30.886 -29.477  1.00  0.620          H  
ATOM   2884 2HA  GLY A 178       0.253 -31.994 -29.139  1.00  0.620          H  
ATOM   2885  N   LEU A 179      -0.067 -30.896 -26.576  1.00  0.540          N  
ATOM   2886  CA  LEU A 179      -0.669 -30.044 -25.565  1.00  0.570          C  
ATOM   2887  C   LEU A 179       0.346 -29.073 -24.952  1.00  0.560          C  
ATOM   2888  O   LEU A 179       0.016 -27.905 -24.738  1.00  0.580          O  
ATOM   2889  CB  LEU A 179      -1.288 -30.929 -24.479  1.00  0.790          C  
ATOM   2890  CG  LEU A 179      -2.524 -31.769 -24.898  1.00  0.790          C  
ATOM   2891  CD1 LEU A 179      -2.837 -32.764 -23.804  1.00  0.790          C  
ATOM   2892  CD2 LEU A 179      -3.725 -30.864 -25.127  1.00  0.790          C  
ATOM   2893  H   LEU A 179      -0.050 -31.913 -26.440  1.00  0.650          H  
ATOM   2894  HA  LEU A 179      -1.441 -29.450 -26.040  1.00  0.680          H  
ATOM   2895 1HB  LEU A 179      -0.521 -31.615 -24.119  1.00  0.940          H  
ATOM   2896 2HB  LEU A 179      -1.597 -30.295 -23.663  1.00  0.940          H  
ATOM   2897  HG  LEU A 179      -2.301 -32.317 -25.810  1.00  0.940          H  
ATOM   2898 1HD1 LEU A 179      -3.694 -33.366 -24.098  1.00  0.940          H  
ATOM   2899 2HD1 LEU A 179      -1.980 -33.412 -23.646  1.00  0.940          H  
ATOM   2900 3HD1 LEU A 179      -3.069 -32.237 -22.895  1.00  0.940          H  
ATOM   2901 1HD2 LEU A 179      -4.581 -31.475 -25.410  1.00  0.940          H  
ATOM   2902 2HD2 LEU A 179      -3.954 -30.322 -24.208  1.00  0.940          H  
ATOM   2903 3HD2 LEU A 179      -3.525 -30.154 -25.920  1.00  0.940          H  
ATOM   2904  N   LEU A 180       1.579 -29.528 -24.686  1.00  0.520          N  
ATOM   2905  CA  LEU A 180       2.614 -28.644 -24.148  1.00  0.510          C  
ATOM   2906  C   LEU A 180       2.989 -27.566 -25.152  1.00  0.530          C  
ATOM   2907  O   LEU A 180       3.211 -26.409 -24.776  1.00  0.550          O  
ATOM   2908  CB  LEU A 180       3.839 -29.469 -23.737  1.00  0.720          C  
ATOM   2909  CG  LEU A 180       3.658 -30.341 -22.465  1.00  0.720          C  
ATOM   2910  CD1 LEU A 180       4.772 -31.328 -22.361  1.00  0.720          C  
ATOM   2911  CD2 LEU A 180       3.707 -29.429 -21.217  1.00  0.720          C  
ATOM   2912  H   LEU A 180       1.796 -30.518 -24.838  1.00  0.620          H  
ATOM   2913  HA  LEU A 180       2.207 -28.149 -23.274  1.00  0.610          H  
ATOM   2914 1HB  LEU A 180       4.092 -30.135 -24.563  1.00  0.860          H  
ATOM   2915 2HB  LEU A 180       4.683 -28.796 -23.576  1.00  0.860          H  
ATOM   2916  HG  LEU A 180       2.715 -30.881 -22.515  1.00  0.860          H  
ATOM   2917 1HD1 LEU A 180       4.644 -31.929 -21.461  1.00  0.860          H  
ATOM   2918 2HD1 LEU A 180       4.771 -31.979 -23.236  1.00  0.860          H  
ATOM   2919 3HD1 LEU A 180       5.697 -30.799 -22.306  1.00  0.860          H  
ATOM   2920 1HD2 LEU A 180       3.611 -30.031 -20.325  1.00  0.860          H  
ATOM   2921 2HD2 LEU A 180       4.667 -28.909 -21.187  1.00  0.860          H  
ATOM   2922 3HD2 LEU A 180       2.910 -28.700 -21.239  1.00  0.860          H  
ATOM   2923  N   MET A 181       3.058 -27.940 -26.430  1.00  0.540          N  
ATOM   2924  CA  MET A 181       3.351 -27.003 -27.490  1.00  0.570          C  
ATOM   2925  C   MET A 181       2.251 -25.944 -27.514  1.00  0.590          C  
ATOM   2926  O   MET A 181       2.554 -24.754 -27.595  1.00  0.600          O  
ATOM   2927  CB  MET A 181       3.488 -27.760 -28.805  1.00  0.790          C  
ATOM   2928  CG  MET A 181       3.811 -26.942 -30.034  1.00  0.790          C  
ATOM   2929  SD  MET A 181       3.958 -27.989 -31.521  1.00  0.790          S  
ATOM   2930  CE  MET A 181       2.260 -28.491 -31.823  1.00  0.790          C  
ATOM   2931  H   MET A 181       2.936 -28.927 -26.674  1.00  0.650          H  
ATOM   2932  HA  MET A 181       4.294 -26.507 -27.269  1.00  0.680          H  
ATOM   2933 1HB  MET A 181       4.257 -28.524 -28.698  1.00  0.940          H  
ATOM   2934 2HB  MET A 181       2.561 -28.280 -28.983  1.00  0.940          H  
ATOM   2935 1HG  MET A 181       3.029 -26.211 -30.200  1.00  0.940          H  
ATOM   2936 2HG  MET A 181       4.756 -26.412 -29.887  1.00  0.940          H  
ATOM   2937 1HE  MET A 181       2.222 -29.120 -32.711  1.00  0.940          H  
ATOM   2938 2HE  MET A 181       1.877 -29.053 -30.980  1.00  0.940          H  
ATOM   2939 3HE  MET A 181       1.642 -27.608 -31.982  1.00  0.940          H  
ATOM   2940  N   ALA A 182       0.977 -26.368 -27.405  1.00  0.600          N  
ATOM   2941  CA  ALA A 182      -0.142 -25.432 -27.381  1.00  0.630          C  
ATOM   2942  C   ALA A 182      -0.026 -24.465 -26.206  1.00  0.610          C  
ATOM   2943  O   ALA A 182      -0.298 -23.272 -26.367  1.00  0.640          O  
ATOM   2944  CB  ALA A 182      -1.455 -26.183 -27.298  1.00  0.870          C  
ATOM   2945  H   ALA A 182       0.785 -27.375 -27.387  1.00  0.720          H  
ATOM   2946  HA  ALA A 182      -0.122 -24.858 -28.302  1.00  0.760          H  
ATOM   2947 1HB  ALA A 182      -2.280 -25.475 -27.309  1.00  1.040          H  
ATOM   2948 2HB  ALA A 182      -1.537 -26.858 -28.149  1.00  1.040          H  
ATOM   2949 3HB  ALA A 182      -1.486 -26.759 -26.380  1.00  1.040          H  
ATOM   2950  N   VAL A 183       0.418 -24.956 -25.040  1.00  0.580          N  
ATOM   2951  CA  VAL A 183       0.577 -24.077 -23.887  1.00  0.570          C  
ATOM   2952  C   VAL A 183       1.627 -23.023 -24.178  1.00  0.560          C  
ATOM   2953  O   VAL A 183       1.414 -21.845 -23.874  1.00  0.580          O  
ATOM   2954  CB  VAL A 183       0.984 -24.831 -22.593  1.00  0.800          C  
ATOM   2955  CG1 VAL A 183       1.333 -23.809 -21.468  1.00  0.800          C  
ATOM   2956  CG2 VAL A 183      -0.150 -25.714 -22.127  1.00  0.800          C  
ATOM   2957  H   VAL A 183       0.563 -25.968 -24.959  1.00  0.700          H  
ATOM   2958  HA  VAL A 183      -0.374 -23.579 -23.704  1.00  0.680          H  
ATOM   2959  HB  VAL A 183       1.867 -25.440 -22.791  1.00  0.960          H  
ATOM   2960 1HG1 VAL A 183       1.608 -24.344 -20.580  1.00  0.960          H  
ATOM   2961 2HG1 VAL A 183       2.164 -23.170 -21.762  1.00  0.960          H  
ATOM   2962 3HG1 VAL A 183       0.464 -23.188 -21.255  1.00  0.960          H  
ATOM   2963 1HG2 VAL A 183       0.139 -26.240 -21.217  1.00  0.960          H  
ATOM   2964 2HG2 VAL A 183      -1.007 -25.087 -21.931  1.00  0.960          H  
ATOM   2965 3HG2 VAL A 183      -0.401 -26.433 -22.889  1.00  0.960          H  
ATOM   2966  N   GLU A 184       2.765 -23.431 -24.744  1.00  0.540          N  
ATOM   2967  CA  GLU A 184       3.809 -22.460 -25.031  1.00  0.550          C  
ATOM   2968  C   GLU A 184       3.321 -21.433 -26.058  1.00  0.590          C  
ATOM   2969  O   GLU A 184       3.628 -20.242 -25.943  1.00  0.600          O  
ATOM   2970  CB  GLU A 184       5.082 -23.157 -25.501  1.00  0.770          C  
ATOM   2971  CG  GLU A 184       6.254 -22.227 -25.635  1.00  0.770          C  
ATOM   2972  CD  GLU A 184       6.632 -21.618 -24.334  1.00  0.770          C  
ATOM   2973  OE1 GLU A 184       6.471 -22.278 -23.327  1.00  0.770          O  
ATOM   2974  OE2 GLU A 184       7.049 -20.489 -24.329  1.00  0.770          O  
ATOM   2975  H   GLU A 184       2.906 -24.433 -24.925  1.00  0.650          H  
ATOM   2976  HA  GLU A 184       4.037 -21.930 -24.108  1.00  0.660          H  
ATOM   2977 1HB  GLU A 184       5.345 -23.951 -24.801  1.00  0.920          H  
ATOM   2978 2HB  GLU A 184       4.900 -23.626 -26.471  1.00  0.920          H  
ATOM   2979 1HG  GLU A 184       7.080 -22.812 -25.961  1.00  0.920          H  
ATOM   2980 2HG  GLU A 184       6.052 -21.451 -26.374  1.00  0.920          H  
ATOM   2981  N   ILE A 185       2.532 -21.882 -27.038  1.00  0.640          N  
ATOM   2982  CA  ILE A 185       1.974 -20.986 -28.039  1.00  0.720          C  
ATOM   2983  C   ILE A 185       1.065 -19.974 -27.366  1.00  0.690          C  
ATOM   2984  O   ILE A 185       1.116 -18.786 -27.699  1.00  0.700          O  
ATOM   2985  CB  ILE A 185       1.209 -21.764 -29.125  1.00  0.980          C  
ATOM   2986  CG1 ILE A 185       2.222 -22.562 -29.947  1.00  0.980          C  
ATOM   2987  CG2 ILE A 185       0.393 -20.793 -30.000  1.00  0.980          C  
ATOM   2988  CD1 ILE A 185       1.642 -23.637 -30.844  1.00  0.980          C  
ATOM   2989  H   ILE A 185       2.358 -22.891 -27.103  1.00  0.770          H  
ATOM   2990  HA  ILE A 185       2.789 -20.449 -28.516  1.00  0.860          H  
ATOM   2991  HB  ILE A 185       0.537 -22.473 -28.656  1.00  1.170          H  
ATOM   2992 1HG1 ILE A 185       2.765 -21.859 -30.572  1.00  1.170          H  
ATOM   2993 2HG1 ILE A 185       2.924 -23.027 -29.266  1.00  1.170          H  
ATOM   2994 1HG2 ILE A 185      -0.145 -21.343 -30.759  1.00  1.170          H  
ATOM   2995 2HG2 ILE A 185      -0.326 -20.259 -29.390  1.00  1.170          H  
ATOM   2996 3HG2 ILE A 185       1.063 -20.076 -30.476  1.00  1.170          H  
ATOM   2997 1HD1 ILE A 185       2.452 -24.129 -31.378  1.00  1.170          H  
ATOM   2998 2HD1 ILE A 185       1.116 -24.370 -30.239  1.00  1.170          H  
ATOM   2999 3HD1 ILE A 185       0.957 -23.205 -31.561  1.00  1.170          H  
ATOM   3000  N   ASN A 186       0.211 -20.435 -26.446  1.00  0.680          N  
ATOM   3001  CA  ASN A 186      -0.675 -19.533 -25.736  1.00  0.670          C  
ATOM   3002  C   ASN A 186       0.128 -18.491 -24.950  1.00  0.650          C  
ATOM   3003  O   ASN A 186      -0.229 -17.315 -24.967  1.00  0.670          O  
ATOM   3004  CB  ASN A 186      -1.574 -20.318 -24.799  1.00  0.940          C  
ATOM   3005  CG  ASN A 186      -2.645 -21.111 -25.516  1.00  0.940          C  
ATOM   3006  OD1 ASN A 186      -3.068 -20.793 -26.637  1.00  0.940          O  
ATOM   3007  ND2 ASN A 186      -3.101 -22.158 -24.876  1.00  0.940          N  
ATOM   3008  H   ASN A 186       0.160 -21.444 -26.274  1.00  0.820          H  
ATOM   3009  HA  ASN A 186      -1.289 -19.003 -26.462  1.00  0.800          H  
ATOM   3010 1HB  ASN A 186      -0.968 -21.009 -24.218  1.00  1.130          H  
ATOM   3011 2HB  ASN A 186      -2.050 -19.636 -24.098  1.00  1.130          H  
ATOM   3012 1HD2 ASN A 186      -3.807 -22.728 -25.294  1.00  1.130          H  
ATOM   3013 2HD2 ASN A 186      -2.746 -22.388 -23.972  1.00  1.130          H  
ATOM   3014  N   VAL A 187       1.243 -18.892 -24.319  1.00  0.610          N  
ATOM   3015  CA  VAL A 187       2.069 -17.931 -23.580  1.00  0.590          C  
ATOM   3016  C   VAL A 187       2.649 -16.884 -24.527  1.00  0.650          C  
ATOM   3017  O   VAL A 187       2.690 -15.698 -24.183  1.00  0.670          O  
ATOM   3018  CB  VAL A 187       3.197 -18.614 -22.771  1.00  0.830          C  
ATOM   3019  CG1 VAL A 187       4.165 -17.554 -22.178  1.00  0.830          C  
ATOM   3020  CG2 VAL A 187       2.572 -19.407 -21.632  1.00  0.830          C  
ATOM   3021  H   VAL A 187       1.461 -19.896 -24.304  1.00  0.730          H  
ATOM   3022  HA  VAL A 187       1.426 -17.422 -22.862  1.00  0.710          H  
ATOM   3023  HB  VAL A 187       3.769 -19.279 -23.429  1.00  1.000          H  
ATOM   3024 1HG1 VAL A 187       4.946 -18.058 -21.606  1.00  1.000          H  
ATOM   3025 2HG1 VAL A 187       4.623 -16.979 -22.963  1.00  1.000          H  
ATOM   3026 3HG1 VAL A 187       3.607 -16.887 -21.528  1.00  1.000          H  
ATOM   3027 1HG2 VAL A 187       3.344 -19.890 -21.051  1.00  1.000          H  
ATOM   3028 2HG2 VAL A 187       2.015 -18.730 -20.992  1.00  1.000          H  
ATOM   3029 3HG2 VAL A 187       1.894 -20.160 -22.026  1.00  1.000          H  
ATOM   3030  N   ILE A 188       3.136 -17.315 -25.695  1.00  0.670          N  
ATOM   3031  CA  ILE A 188       3.677 -16.376 -26.666  1.00  0.730          C  
ATOM   3032  C   ILE A 188       2.579 -15.408 -27.102  1.00  0.780          C  
ATOM   3033  O   ILE A 188       2.804 -14.201 -27.156  1.00  0.820          O  
ATOM   3034  CB  ILE A 188       4.275 -17.094 -27.909  1.00  1.000          C  
ATOM   3035  CG1 ILE A 188       5.553 -17.894 -27.497  1.00  1.000          C  
ATOM   3036  CG2 ILE A 188       4.621 -16.030 -29.007  1.00  1.000          C  
ATOM   3037  CD1 ILE A 188       6.075 -18.914 -28.531  1.00  1.000          C  
ATOM   3038  H   ILE A 188       3.144 -18.324 -25.887  1.00  0.800          H  
ATOM   3039  HA  ILE A 188       4.466 -15.803 -26.191  1.00  0.880          H  
ATOM   3040  HB  ILE A 188       3.550 -17.810 -28.301  1.00  1.200          H  
ATOM   3041 1HG1 ILE A 188       6.340 -17.186 -27.317  1.00  1.200          H  
ATOM   3042 2HG1 ILE A 188       5.348 -18.428 -26.567  1.00  1.200          H  
ATOM   3043 1HG2 ILE A 188       5.039 -16.517 -29.878  1.00  1.200          H  
ATOM   3044 2HG2 ILE A 188       3.726 -15.497 -29.306  1.00  1.200          H  
ATOM   3045 3HG2 ILE A 188       5.342 -15.324 -28.608  1.00  1.200          H  
ATOM   3046 1HD1 ILE A 188       6.968 -19.399 -28.130  1.00  1.200          H  
ATOM   3047 2HD1 ILE A 188       5.308 -19.669 -28.715  1.00  1.200          H  
ATOM   3048 3HD1 ILE A 188       6.327 -18.423 -29.462  1.00  1.200          H  
ATOM   3049  N   ARG A 189       1.392 -15.917 -27.426  1.00  0.790          N  
ATOM   3050  CA  ARG A 189       0.291 -15.058 -27.847  1.00  0.850          C  
ATOM   3051  C   ARG A 189      -0.174 -14.058 -26.779  1.00  0.800          C  
ATOM   3052  O   ARG A 189      -0.554 -12.935 -27.123  1.00  0.850          O  
ATOM   3053  CB  ARG A 189      -0.884 -15.911 -28.279  1.00  1.170          C  
ATOM   3054  CG  ARG A 189      -0.683 -16.644 -29.593  1.00  1.170          C  
ATOM   3055  CD  ARG A 189      -1.806 -17.549 -29.877  1.00  1.170          C  
ATOM   3056  NE  ARG A 189      -1.651 -18.226 -31.161  1.00  1.170          N  
ATOM   3057  CZ  ARG A 189      -2.399 -19.269 -31.578  1.00  1.170          C  
ATOM   3058  NH1 ARG A 189      -3.337 -19.756 -30.796  1.00  1.170          N  
ATOM   3059  NH2 ARG A 189      -2.183 -19.800 -32.772  1.00  1.170          N  
ATOM   3060  H   ARG A 189       1.259 -16.933 -27.393  1.00  0.950          H  
ATOM   3061  HA  ARG A 189       0.630 -14.490 -28.713  1.00  1.020          H  
ATOM   3062 1HB  ARG A 189      -1.079 -16.660 -27.512  1.00  1.400          H  
ATOM   3063 2HB  ARG A 189      -1.773 -15.290 -28.367  1.00  1.400          H  
ATOM   3064 1HG  ARG A 189      -0.609 -15.922 -30.404  1.00  1.400          H  
ATOM   3065 2HG  ARG A 189       0.231 -17.234 -29.549  1.00  1.400          H  
ATOM   3066 1HD  ARG A 189      -1.849 -18.302 -29.089  1.00  1.400          H  
ATOM   3067 2HD  ARG A 189      -2.735 -16.981 -29.895  1.00  1.400          H  
ATOM   3068  HE  ARG A 189      -0.937 -17.880 -31.788  1.00  1.400          H  
ATOM   3069 1HH1 ARG A 189      -3.484 -19.350 -29.886  1.00  1.400          H  
ATOM   3070 2HH1 ARG A 189      -3.901 -20.538 -31.098  1.00  1.400          H  
ATOM   3071 1HH2 ARG A 189      -1.461 -19.422 -33.370  1.00  1.400          H  
ATOM   3072 2HH2 ARG A 189      -2.740 -20.580 -33.089  1.00  1.400          H  
ATOM   3073  N   VAL A 190      -0.185 -14.478 -25.508  1.00  0.710          N  
ATOM   3074  CA  VAL A 190      -0.601 -13.631 -24.392  1.00  0.670          C  
ATOM   3075  C   VAL A 190       0.453 -12.604 -23.993  1.00  0.680          C  
ATOM   3076  O   VAL A 190       0.109 -11.456 -23.713  1.00  0.700          O  
ATOM   3077  CB  VAL A 190      -1.013 -14.479 -23.169  1.00  0.950          C  
ATOM   3078  CG1 VAL A 190      -1.288 -13.572 -21.938  1.00  0.950          C  
ATOM   3079  CG2 VAL A 190      -2.281 -15.257 -23.512  1.00  0.950          C  
ATOM   3080  H   VAL A 190       0.066 -15.453 -25.324  1.00  0.850          H  
ATOM   3081  HA  VAL A 190      -1.487 -13.084 -24.713  1.00  0.800          H  
ATOM   3082  HB  VAL A 190      -0.207 -15.174 -22.922  1.00  1.140          H  
ATOM   3083 1HG1 VAL A 190      -1.591 -14.186 -21.097  1.00  1.140          H  
ATOM   3084 2HG1 VAL A 190      -0.394 -13.013 -21.663  1.00  1.140          H  
ATOM   3085 3HG1 VAL A 190      -2.089 -12.872 -22.177  1.00  1.140          H  
ATOM   3086 1HG2 VAL A 190      -2.575 -15.868 -22.659  1.00  1.140          H  
ATOM   3087 2HG2 VAL A 190      -3.080 -14.558 -23.752  1.00  1.140          H  
ATOM   3088 3HG2 VAL A 190      -2.104 -15.896 -24.367  1.00  1.140          H  
ATOM   3089  N   ARG A 191       1.720 -13.022 -23.867  1.00  0.680          N  
ATOM   3090  CA  ARG A 191       2.761 -12.094 -23.461  1.00  0.690          C  
ATOM   3091  C   ARG A 191       3.374 -11.346 -24.645  1.00  0.730          C  
ATOM   3092  O   ARG A 191       4.011 -10.307 -24.463  1.00  0.800          O  
ATOM   3093  CB  ARG A 191       3.834 -12.808 -22.653  1.00  0.960          C  
ATOM   3094  CG  ARG A 191       3.372 -13.357 -21.284  1.00  0.960          C  
ATOM   3095  CD  ARG A 191       3.072 -12.260 -20.248  1.00  0.960          C  
ATOM   3096  NE  ARG A 191       4.253 -11.407 -19.954  1.00  0.960          N  
ATOM   3097  CZ  ARG A 191       5.256 -11.738 -19.083  1.00  0.960          C  
ATOM   3098  NH1 ARG A 191       5.208 -12.884 -18.429  1.00  0.960          N  
ATOM   3099  NH2 ARG A 191       6.280 -10.918 -18.898  1.00  0.960          N  
ATOM   3100  H   ARG A 191       1.967 -13.994 -24.071  1.00  0.820          H  
ATOM   3101  HA  ARG A 191       2.306 -11.356 -22.817  1.00  0.830          H  
ATOM   3102 1HB  ARG A 191       4.180 -13.666 -23.219  1.00  1.150          H  
ATOM   3103 2HB  ARG A 191       4.686 -12.147 -22.495  1.00  1.150          H  
ATOM   3104 1HG  ARG A 191       2.460 -13.941 -21.429  1.00  1.150          H  
ATOM   3105 2HG  ARG A 191       4.151 -14.005 -20.888  1.00  1.150          H  
ATOM   3106 1HD  ARG A 191       2.272 -11.613 -20.602  1.00  1.150          H  
ATOM   3107 2HD  ARG A 191       2.745 -12.727 -19.323  1.00  1.150          H  
ATOM   3108  HE  ARG A 191       4.296 -10.473 -20.421  1.00  1.150          H  
ATOM   3109 1HH1 ARG A 191       4.419 -13.494 -18.554  1.00  1.150          H  
ATOM   3110 2HH1 ARG A 191       5.952 -13.154 -17.792  1.00  1.150          H  
ATOM   3111 1HH2 ARG A 191       6.327 -10.042 -19.404  1.00  1.150          H  
ATOM   3112 2HH2 ARG A 191       7.041 -11.179 -18.258  1.00  1.150          H  
ATOM   3113  N   ARG A 192       3.180 -11.846 -25.868  1.00  0.730          N  
ATOM   3114  CA  ARG A 192       3.645 -11.204 -27.085  1.00  0.790          C  
ATOM   3115  C   ARG A 192       5.127 -10.844 -27.102  1.00  0.790          C  
ATOM   3116  O   ARG A 192       5.505  -9.762 -27.533  1.00  1.100          O  
ATOM   3117  CB  ARG A 192       2.813  -9.961 -27.354  1.00  1.080          C  
ATOM   3118  CG  ARG A 192       1.350 -10.216 -27.526  1.00  1.080          C  
ATOM   3119  CD  ARG A 192       0.642  -8.999 -27.981  1.00  1.080          C  
ATOM   3120  NE  ARG A 192       0.774  -7.882 -27.045  1.00  1.080          N  
ATOM   3121  CZ  ARG A 192       0.043  -7.651 -25.935  1.00  1.080          C  
ATOM   3122  NH1 ARG A 192      -0.931  -8.451 -25.541  1.00  1.080          N  
ATOM   3123  NH2 ARG A 192       0.343  -6.577 -25.249  1.00  1.080          N  
ATOM   3124  H   ARG A 192       2.710 -12.738 -26.018  1.00  0.880          H  
ATOM   3125  HA  ARG A 192       3.452 -11.906 -27.886  1.00  0.950          H  
ATOM   3126 1HB  ARG A 192       2.895  -9.288 -26.515  1.00  1.300          H  
ATOM   3127 2HB  ARG A 192       3.165  -9.434 -28.202  1.00  1.300          H  
ATOM   3128 1HG  ARG A 192       1.203 -11.006 -28.263  1.00  1.300          H  
ATOM   3129 2HG  ARG A 192       0.926 -10.533 -26.573  1.00  1.300          H  
ATOM   3130 1HD  ARG A 192       1.063  -8.687 -28.936  1.00  1.300          H  
ATOM   3131 2HD  ARG A 192      -0.413  -9.222 -28.113  1.00  1.300          H  
ATOM   3132  HE  ARG A 192       1.516  -7.195 -27.225  1.00  1.300          H  
ATOM   3133 1HH1 ARG A 192      -1.153  -9.287 -26.052  1.00  1.300          H  
ATOM   3134 2HH1 ARG A 192      -1.455  -8.235 -24.702  1.00  1.300          H  
ATOM   3135 1HH2 ARG A 192       1.116  -5.995 -25.612  1.00  1.300          H  
ATOM   3136 2HH2 ARG A 192      -0.165  -6.349 -24.380  1.00  1.300          H  
ATOM   3137  N   TYR A 193       5.983 -11.777 -26.715  1.00  0.560          N  
ATOM   3138  CA  TYR A 193       7.404 -11.467 -26.656  1.00  0.630          C  
ATOM   3139  C   TYR A 193       8.276 -11.886 -27.845  1.00  0.550          C  
ATOM   3140  O   TYR A 193       9.392 -11.392 -27.963  1.00  0.890          O  
ATOM   3141  CB  TYR A 193       7.976 -12.091 -25.379  1.00  0.850          C  
ATOM   3142  CG  TYR A 193       7.985 -13.630 -25.347  1.00  0.850          C  
ATOM   3143  CD1 TYR A 193       9.070 -14.310 -25.853  1.00  0.850          C  
ATOM   3144  CD2 TYR A 193       6.923 -14.347 -24.810  1.00  0.850          C  
ATOM   3145  CE1 TYR A 193       9.112 -15.691 -25.820  1.00  0.850          C  
ATOM   3146  CE2 TYR A 193       6.971 -15.733 -24.785  1.00  0.850          C  
ATOM   3147  CZ  TYR A 193       8.067 -16.398 -25.291  1.00  0.850          C  
ATOM   3148  OH  TYR A 193       8.135 -17.777 -25.282  1.00  0.850          O  
ATOM   3149  H   TYR A 193       5.639 -12.669 -26.385  1.00  0.670          H  
ATOM   3150  HA  TYR A 193       7.495 -10.383 -26.568  1.00  0.760          H  
ATOM   3151 1HB  TYR A 193       9.003 -11.747 -25.241  1.00  1.020          H  
ATOM   3152 2HB  TYR A 193       7.401 -11.740 -24.522  1.00  1.020          H  
ATOM   3153  HD1 TYR A 193       9.902 -13.754 -26.275  1.00  1.020          H  
ATOM   3154  HD2 TYR A 193       6.064 -13.824 -24.411  1.00  1.020          H  
ATOM   3155  HE1 TYR A 193       9.977 -16.222 -26.219  1.00  1.020          H  
ATOM   3156  HE2 TYR A 193       6.149 -16.299 -24.371  1.00  1.020          H  
ATOM   3157  HH  TYR A 193       7.368 -18.160 -24.824  1.00  1.020          H  
ATOM   3158  N   VAL A 194       7.801 -12.763 -28.721  1.00  1.100          N  
ATOM   3159  CA  VAL A 194       8.684 -13.271 -29.775  1.00  1.310          C  
ATOM   3160  C   VAL A 194       8.741 -12.427 -31.046  1.00  1.020          C  
ATOM   3161  O   VAL A 194       9.823 -12.091 -31.519  1.00  1.200          O  
ATOM   3162  CB  VAL A 194       8.258 -14.705 -30.180  1.00  1.750          C  
ATOM   3163  CG1 VAL A 194       9.123 -15.227 -31.338  1.00  1.750          C  
ATOM   3164  CG2 VAL A 194       8.377 -15.613 -29.018  1.00  1.750          C  
ATOM   3165  H   VAL A 194       6.870 -13.130 -28.604  1.00  1.320          H  
ATOM   3166  HA  VAL A 194       9.692 -13.322 -29.360  1.00  1.570          H  
ATOM   3167  HB  VAL A 194       7.228 -14.687 -30.510  1.00  2.100          H  
ATOM   3168 1HG1 VAL A 194       8.799 -16.232 -31.605  1.00  2.100          H  
ATOM   3169 2HG1 VAL A 194       9.045 -14.592 -32.214  1.00  2.100          H  
ATOM   3170 3HG1 VAL A 194      10.162 -15.255 -31.021  1.00  2.100          H  
ATOM   3171 1HG2 VAL A 194       8.061 -16.612 -29.299  1.00  2.100          H  
ATOM   3172 2HG2 VAL A 194       9.412 -15.640 -28.685  1.00  2.100          H  
ATOM   3173 3HG2 VAL A 194       7.744 -15.254 -28.223  1.00  2.100          H  
ATOM   3174  N   PHE A 195       7.588 -12.154 -31.643  1.00  1.030          N  
ATOM   3175  CA  PHE A 195       7.529 -11.447 -32.917  1.00  0.850          C  
ATOM   3176  C   PHE A 195       6.566 -10.275 -32.904  1.00  0.900          C  
ATOM   3177  O   PHE A 195       5.974  -9.935 -33.927  1.00  1.180          O  
ATOM   3178  CB  PHE A 195       7.153 -12.425 -34.034  1.00  1.260          C  
ATOM   3179  CG  PHE A 195       5.871 -13.201 -33.790  1.00  1.260          C  
ATOM   3180  CD1 PHE A 195       4.642 -12.721 -34.212  1.00  1.260          C  
ATOM   3181  CD2 PHE A 195       5.905 -14.423 -33.144  1.00  1.260          C  
ATOM   3182  CE1 PHE A 195       3.495 -13.444 -33.994  1.00  1.260          C  
ATOM   3183  CE2 PHE A 195       4.768 -15.143 -32.918  1.00  1.260          C  
ATOM   3184  CZ  PHE A 195       3.556 -14.657 -33.344  1.00  1.260          C  
ATOM   3185  H   PHE A 195       6.728 -12.456 -31.215  1.00  1.240          H  
ATOM   3186  HA  PHE A 195       8.523 -11.052 -33.132  1.00  1.020          H  
ATOM   3187 1HB  PHE A 195       7.046 -11.879 -34.970  1.00  1.510          H  
ATOM   3188 2HB  PHE A 195       7.962 -13.139 -34.171  1.00  1.510          H  
ATOM   3189  HD1 PHE A 195       4.588 -11.759 -34.725  1.00  1.510          H  
ATOM   3190  HD2 PHE A 195       6.851 -14.815 -32.822  1.00  1.510          H  
ATOM   3191  HE1 PHE A 195       2.536 -13.054 -34.333  1.00  1.510          H  
ATOM   3192  HE2 PHE A 195       4.822 -16.104 -32.406  1.00  1.510          H  
ATOM   3193  HZ  PHE A 195       2.647 -15.228 -33.170  1.00  1.510          H  
ATOM   3194  N   PHE A 196       6.414  -9.639 -31.757  1.00  0.770          N  
ATOM   3195  CA  PHE A 196       5.473  -8.542 -31.657  1.00  0.830          C  
ATOM   3196  C   PHE A 196       6.170  -7.260 -31.255  1.00  0.900          C  
ATOM   3197  O   PHE A 196       7.111  -7.258 -30.464  1.00  0.880          O  
ATOM   3198  CB  PHE A 196       4.438  -8.856 -30.607  1.00  1.140          C  
ATOM   3199  CG  PHE A 196       3.624 -10.095 -30.848  1.00  1.140          C  
ATOM   3200  CD1 PHE A 196       4.120 -11.326 -30.457  1.00  1.140          C  
ATOM   3201  CD2 PHE A 196       2.361 -10.039 -31.392  1.00  1.140          C  
ATOM   3202  CE1 PHE A 196       3.377 -12.462 -30.600  1.00  1.140          C  
ATOM   3203  CE2 PHE A 196       1.613 -11.185 -31.536  1.00  1.140          C  
ATOM   3204  CZ  PHE A 196       2.124 -12.395 -31.131  1.00  1.140          C  
ATOM   3205  H   PHE A 196       6.955  -9.928 -30.952  1.00  0.920          H  
ATOM   3206  HA  PHE A 196       4.989  -8.393 -32.622  1.00  1.000          H  
ATOM   3207 1HB  PHE A 196       4.937  -8.953 -29.665  1.00  1.370          H  
ATOM   3208 2HB  PHE A 196       3.752  -8.020 -30.516  1.00  1.370          H  
ATOM   3209  HD1 PHE A 196       5.109 -11.376 -30.016  1.00  1.370          H  
ATOM   3210  HD2 PHE A 196       1.947  -9.078 -31.699  1.00  1.370          H  
ATOM   3211  HE1 PHE A 196       3.780 -13.415 -30.284  1.00  1.370          H  
ATOM   3212  HE2 PHE A 196       0.611 -11.134 -31.963  1.00  1.370          H  
ATOM   3213  HZ  PHE A 196       1.532 -13.300 -31.241  1.00  1.370          H  
ATOM   3214  N   MET A 197       5.632  -6.143 -31.725  1.00  1.020          N  
ATOM   3215  CA  MET A 197       6.172  -4.832 -31.382  1.00  1.090          C  
ATOM   3216  C   MET A 197       5.615  -4.262 -30.085  1.00  0.960          C  
ATOM   3217  O   MET A 197       6.005  -3.174 -29.670  1.00  0.880          O  
ATOM   3218  CB  MET A 197       5.920  -3.855 -32.525  1.00  1.500          C  
ATOM   3219  CG  MET A 197       6.653  -4.200 -33.828  1.00  1.500          C  
ATOM   3220  SD  MET A 197       8.460  -4.284 -33.648  1.00  1.500          S  
ATOM   3221  CE  MET A 197       8.914  -2.572 -33.350  1.00  1.500          C  
ATOM   3222  H   MET A 197       4.857  -6.209 -32.372  1.00  1.220          H  
ATOM   3223  HA  MET A 197       7.248  -4.937 -31.246  1.00  1.310          H  
ATOM   3224 1HB  MET A 197       4.854  -3.834 -32.744  1.00  1.800          H  
ATOM   3225 2HB  MET A 197       6.197  -2.852 -32.216  1.00  1.800          H  
ATOM   3226 1HG  MET A 197       6.305  -5.167 -34.191  1.00  1.800          H  
ATOM   3227 2HG  MET A 197       6.418  -3.450 -34.584  1.00  1.800          H  
ATOM   3228 1HE  MET A 197       9.996  -2.501 -33.233  1.00  1.800          H  
ATOM   3229 2HE  MET A 197       8.600  -1.958 -34.195  1.00  1.800          H  
ATOM   3230 3HE  MET A 197       8.434  -2.214 -32.441  1.00  1.800          H  
ATOM   3231  N   ASN A 198       4.694  -4.984 -29.451  1.00  0.940          N  
ATOM   3232  CA  ASN A 198       4.077  -4.511 -28.220  1.00  0.990          C  
ATOM   3233  C   ASN A 198       3.911  -5.586 -27.134  1.00  0.910          C  
ATOM   3234  O   ASN A 198       2.773  -5.987 -26.867  1.00  0.910          O  
ATOM   3235  CB  ASN A 198       2.717  -3.900 -28.526  1.00  1.370          C  
ATOM   3236  CG  ASN A 198       2.783  -2.680 -29.422  1.00  1.370          C  
ATOM   3237  OD1 ASN A 198       3.133  -1.582 -28.976  1.00  1.370          O  
ATOM   3238  ND2 ASN A 198       2.437  -2.850 -30.676  1.00  1.370          N  
ATOM   3239  H   ASN A 198       4.442  -5.880 -29.839  1.00  1.130          H  
ATOM   3240  HA  ASN A 198       4.708  -3.725 -27.803  1.00  1.190          H  
ATOM   3241 1HB  ASN A 198       2.087  -4.649 -29.005  1.00  1.640          H  
ATOM   3242 2HB  ASN A 198       2.232  -3.617 -27.592  1.00  1.640          H  
ATOM   3243 1HD2 ASN A 198       2.459  -2.075 -31.307  1.00  1.640          H  
ATOM   3244 2HD2 ASN A 198       2.153  -3.750 -30.998  1.00  1.640          H  
ATOM   3245  N   PRO A 199       5.003  -6.059 -26.487  1.00  0.880          N  
ATOM   3246  CA  PRO A 199       5.016  -7.089 -25.450  1.00  0.830          C  
ATOM   3247  C   PRO A 199       4.153  -6.663 -24.276  1.00  0.830          C  
ATOM   3248  O   PRO A 199       4.056  -5.466 -23.985  1.00  0.890          O  
ATOM   3249  CB  PRO A 199       6.492  -7.153 -25.041  1.00  1.240          C  
ATOM   3250  CG  PRO A 199       7.244  -6.637 -26.240  1.00  1.240          C  
ATOM   3251  CD  PRO A 199       6.359  -5.556 -26.820  1.00  1.240          C  
ATOM   3252  HA  PRO A 199       4.681  -8.045 -25.863  1.00  1.000          H  
ATOM   3253 1HB  PRO A 199       6.656  -6.562 -24.129  1.00  1.490          H  
ATOM   3254 2HB  PRO A 199       6.751  -8.198 -24.796  1.00  1.490          H  
ATOM   3255 1HG  PRO A 199       8.236  -6.268 -25.950  1.00  1.490          H  
ATOM   3256 2HG  PRO A 199       7.405  -7.464 -26.957  1.00  1.490          H  
ATOM   3257 1HD  PRO A 199       6.543  -4.583 -26.347  1.00  1.490          H  
ATOM   3258 2HD  PRO A 199       6.568  -5.550 -27.873  1.00  1.490          H  
ATOM   3259  N   GLN A 200       3.518  -7.627 -23.618  1.00  0.810          N  
ATOM   3260  CA  GLN A 200       2.683  -7.316 -22.473  1.00  0.850          C  
ATOM   3261  C   GLN A 200       3.469  -7.356 -21.186  1.00  0.860          C  
ATOM   3262  O   GLN A 200       3.960  -8.411 -20.762  1.00  1.030          O  
ATOM   3263  CB  GLN A 200       1.497  -8.271 -22.352  1.00  1.170          C  
ATOM   3264  CG  GLN A 200       0.582  -7.957 -21.187  1.00  1.170          C  
ATOM   3265  CD  GLN A 200      -0.092  -6.585 -21.342  1.00  1.170          C  
ATOM   3266  OE1 GLN A 200      -0.735  -6.282 -22.372  1.00  1.170          O  
ATOM   3267  NE2 GLN A 200       0.078  -5.731 -20.322  1.00  1.170          N  
ATOM   3268  H   GLN A 200       3.652  -8.602 -23.894  1.00  0.970          H  
ATOM   3269  HA  GLN A 200       2.298  -6.305 -22.600  1.00  1.020          H  
ATOM   3270 1HB  GLN A 200       0.931  -8.302 -23.260  1.00  1.410          H  
ATOM   3271 2HB  GLN A 200       1.873  -9.264 -22.185  1.00  1.410          H  
ATOM   3272 1HG  GLN A 200      -0.199  -8.715 -21.155  1.00  1.410          H  
ATOM   3273 2HG  GLN A 200       1.142  -7.967 -20.250  1.00  1.410          H  
ATOM   3274 1HE2 GLN A 200      -0.334  -4.817 -20.356  1.00  1.410          H  
ATOM   3275 2HE2 GLN A 200       0.650  -5.998 -19.502  1.00  1.410          H  
ATOM   3276  N   LYS A 201       3.559  -6.213 -20.536  1.00  0.920          N  
ATOM   3277  CA  LYS A 201       4.269  -6.132 -19.283  1.00  0.900          C  
ATOM   3278  C   LYS A 201       3.359  -6.658 -18.186  1.00  0.890          C  
ATOM   3279  O   LYS A 201       2.150  -6.386 -18.178  1.00  1.040          O  
ATOM   3280  CB  LYS A 201       4.701  -4.696 -19.002  1.00  1.270          C  
ATOM   3281  CG  LYS A 201       5.741  -4.167 -19.989  1.00  1.270          C  
ATOM   3282  CD  LYS A 201       6.160  -2.734 -19.661  1.00  1.270          C  
ATOM   3283  CE  LYS A 201       7.186  -2.211 -20.668  1.00  1.270          C  
ATOM   3284  NZ  LYS A 201       7.585  -0.801 -20.382  1.00  1.270          N  
ATOM   3285  H   LYS A 201       3.136  -5.386 -20.938  1.00  1.100          H  
ATOM   3286  HA  LYS A 201       5.152  -6.770 -19.330  1.00  1.080          H  
ATOM   3287 1HB  LYS A 201       3.832  -4.041 -19.040  1.00  1.520          H  
ATOM   3288 2HB  LYS A 201       5.117  -4.633 -17.995  1.00  1.520          H  
ATOM   3289 1HG  LYS A 201       6.621  -4.810 -19.959  1.00  1.520          H  
ATOM   3290 2HG  LYS A 201       5.330  -4.200 -21.001  1.00  1.520          H  
ATOM   3291 1HD  LYS A 201       5.283  -2.085 -19.677  1.00  1.520          H  
ATOM   3292 2HD  LYS A 201       6.597  -2.701 -18.664  1.00  1.520          H  
ATOM   3293 1HE  LYS A 201       8.072  -2.842 -20.633  1.00  1.520          H  
ATOM   3294 2HE  LYS A 201       6.756  -2.259 -21.669  1.00  1.520          H  
ATOM   3295 1HZ  LYS A 201       8.261  -0.496 -21.070  1.00  1.520          H  
ATOM   3296 2HZ  LYS A 201       6.771  -0.203 -20.424  1.00  1.520          H  
ATOM   3297 3HZ  LYS A 201       7.996  -0.744 -19.462  1.00  1.520          H  
ATOM   3298  N   VAL A 202       3.938  -7.417 -17.270  1.00  0.780          N  
ATOM   3299  CA  VAL A 202       3.214  -7.982 -16.148  1.00  0.840          C  
ATOM   3300  C   VAL A 202       3.945  -7.681 -14.851  1.00  0.810          C  
ATOM   3301  O   VAL A 202       5.159  -7.854 -14.785  1.00  0.730          O  
ATOM   3302  CB  VAL A 202       3.056  -9.507 -16.349  1.00  1.150          C  
ATOM   3303  CG1 VAL A 202       2.340 -10.138 -15.171  1.00  1.150          C  
ATOM   3304  CG2 VAL A 202       2.273  -9.768 -17.637  1.00  1.150          C  
ATOM   3305  H   VAL A 202       4.928  -7.600 -17.351  1.00  0.940          H  
ATOM   3306  HA  VAL A 202       2.224  -7.529 -16.104  1.00  1.010          H  
ATOM   3307  HB  VAL A 202       4.039  -9.960 -16.422  1.00  1.380          H  
ATOM   3308 1HG1 VAL A 202       2.251 -11.212 -15.334  1.00  1.380          H  
ATOM   3309 2HG1 VAL A 202       2.894  -9.963 -14.261  1.00  1.380          H  
ATOM   3310 3HG1 VAL A 202       1.346  -9.705 -15.072  1.00  1.380          H  
ATOM   3311 1HG2 VAL A 202       2.167 -10.835 -17.777  1.00  1.380          H  
ATOM   3312 2HG2 VAL A 202       1.287  -9.311 -17.561  1.00  1.380          H  
ATOM   3313 3HG2 VAL A 202       2.795  -9.347 -18.490  1.00  1.380          H  
ATOM   3314  N   LYS A 203       3.224  -7.193 -13.846  1.00  0.920          N  
ATOM   3315  CA  LYS A 203       3.843  -6.909 -12.562  1.00  0.950          C  
ATOM   3316  C   LYS A 203       3.442  -8.006 -11.573  1.00  0.870          C  
ATOM   3317  O   LYS A 203       2.348  -8.555 -11.709  1.00  0.790          O  
ATOM   3318  CB  LYS A 203       3.410  -5.535 -12.046  1.00  1.320          C  
ATOM   3319  CG  LYS A 203       3.733  -4.355 -12.980  1.00  1.320          C  
ATOM   3320  CD  LYS A 203       5.246  -4.161 -13.159  1.00  1.320          C  
ATOM   3321  CE  LYS A 203       5.560  -2.908 -13.964  1.00  1.320          C  
ATOM   3322  NZ  LYS A 203       7.028  -2.740 -14.176  1.00  1.320          N  
ATOM   3323  H   LYS A 203       2.230  -7.055 -13.971  1.00  1.100          H  
ATOM   3324  HA  LYS A 203       4.908  -6.905 -12.711  1.00  1.140          H  
ATOM   3325 1HB  LYS A 203       2.332  -5.539 -11.876  1.00  1.580          H  
ATOM   3326 2HB  LYS A 203       3.882  -5.340 -11.085  1.00  1.580          H  
ATOM   3327 1HG  LYS A 203       3.283  -4.536 -13.958  1.00  1.580          H  
ATOM   3328 2HG  LYS A 203       3.303  -3.443 -12.568  1.00  1.580          H  
ATOM   3329 1HD  LYS A 203       5.730  -4.097 -12.184  1.00  1.580          H  
ATOM   3330 2HD  LYS A 203       5.664  -5.009 -13.701  1.00  1.580          H  
ATOM   3331 1HE  LYS A 203       5.067  -2.976 -14.934  1.00  1.580          H  
ATOM   3332 2HE  LYS A 203       5.178  -2.037 -13.432  1.00  1.580          H  
ATOM   3333 1HZ  LYS A 203       7.198  -1.901 -14.712  1.00  1.580          H  
ATOM   3334 2HZ  LYS A 203       7.494  -2.666 -13.282  1.00  1.580          H  
ATOM   3335 3HZ  LYS A 203       7.389  -3.540 -14.679  1.00  1.580          H  
ATOM   3336  N   PRO A 204       4.278  -8.347 -10.570  1.00  0.910          N  
ATOM   3337  CA  PRO A 204       3.967  -9.298  -9.518  1.00  0.860          C  
ATOM   3338  C   PRO A 204       2.770  -8.769  -8.738  1.00  0.790          C  
ATOM   3339  O   PRO A 204       2.609  -7.551  -8.655  1.00  0.810          O  
ATOM   3340  CB  PRO A 204       5.247  -9.331  -8.684  1.00  1.290          C  
ATOM   3341  CG  PRO A 204       6.334  -8.818  -9.594  1.00  1.290          C  
ATOM   3342  CD  PRO A 204       5.660  -7.795 -10.475  1.00  1.290          C  
ATOM   3343  HA  PRO A 204       3.752 -10.268  -9.978  1.00  1.030          H  
ATOM   3344 1HB  PRO A 204       5.120  -8.755  -7.791  1.00  1.550          H  
ATOM   3345 2HB  PRO A 204       5.459 -10.362  -8.359  1.00  1.550          H  
ATOM   3346 1HG  PRO A 204       7.150  -8.384  -8.996  1.00  1.550          H  
ATOM   3347 2HG  PRO A 204       6.776  -9.652 -10.157  1.00  1.550          H  
ATOM   3348 1HD  PRO A 204       5.655  -6.800 -10.001  1.00  1.550          H  
ATOM   3349 2HD  PRO A 204       6.209  -7.815 -11.416  1.00  1.550          H  
ATOM   3350  N   PRO A 205       1.942  -9.643  -8.142  1.00  0.740          N  
ATOM   3351  CA  PRO A 205       0.760  -9.293  -7.369  1.00  0.700          C  
ATOM   3352  C   PRO A 205       1.136  -8.571  -6.087  1.00  0.570          C  
ATOM   3353  O   PRO A 205       2.181  -8.870  -5.495  1.00  0.550          O  
ATOM   3354  CB  PRO A 205       0.126 -10.667  -7.095  1.00  1.050          C  
ATOM   3355  CG  PRO A 205       1.279 -11.658  -7.168  1.00  1.050          C  
ATOM   3356  CD  PRO A 205       2.223 -11.092  -8.212  1.00  1.050          C  
ATOM   3357  HA  PRO A 205       0.096  -8.665  -7.983  1.00  0.840          H  
ATOM   3358 1HB  PRO A 205      -0.368 -10.663  -6.111  1.00  1.260          H  
ATOM   3359 2HB  PRO A 205      -0.659 -10.869  -7.841  1.00  1.260          H  
ATOM   3360 1HG  PRO A 205       1.749 -11.765  -6.181  1.00  1.260          H  
ATOM   3361 2HG  PRO A 205       0.903 -12.657  -7.439  1.00  1.260          H  
ATOM   3362 1HD  PRO A 205       3.257 -11.315  -7.916  1.00  1.260          H  
ATOM   3363 2HD  PRO A 205       1.976 -11.490  -9.209  1.00  1.260          H  
ATOM   3364  N   GLU A 206       0.226  -7.719  -5.603  1.00  0.530          N  
ATOM   3365  CA  GLU A 206       0.411  -6.937  -4.375  1.00  0.570          C  
ATOM   3366  C   GLU A 206       0.815  -7.776  -3.172  1.00  0.850          C  
ATOM   3367  O   GLU A 206       1.707  -7.397  -2.401  1.00  1.680          O  
ATOM   3368  CB  GLU A 206      -0.882  -6.182  -4.049  1.00  0.780          C  
ATOM   3369  CG  GLU A 206      -1.242  -5.086  -5.057  1.00  0.780          C  
ATOM   3370  CD  GLU A 206      -1.948  -5.615  -6.287  1.00  0.780          C  
ATOM   3371  OE1 GLU A 206      -2.156  -6.812  -6.357  1.00  0.780          O  
ATOM   3372  OE2 GLU A 206      -2.262  -4.841  -7.152  1.00  0.780          O  
ATOM   3373  H   GLU A 206      -0.634  -7.557  -6.139  1.00  0.640          H  
ATOM   3374  HA  GLU A 206       1.200  -6.208  -4.560  1.00  0.680          H  
ATOM   3375 1HB  GLU A 206      -1.713  -6.887  -3.998  1.00  0.940          H  
ATOM   3376 2HB  GLU A 206      -0.792  -5.719  -3.067  1.00  0.940          H  
ATOM   3377 1HG  GLU A 206      -1.886  -4.356  -4.568  1.00  0.940          H  
ATOM   3378 2HG  GLU A 206      -0.328  -4.577  -5.361  1.00  0.940          H  
ATOM   3379  N   ASP A 207       0.198  -8.940  -3.036  1.00  0.470          N  
ATOM   3380  CA  ASP A 207       0.489  -9.831  -1.928  1.00  0.600          C  
ATOM   3381  C   ASP A 207       1.931 -10.275  -1.875  1.00  0.630          C  
ATOM   3382  O   ASP A 207       2.451 -10.557  -0.802  1.00  0.890          O  
ATOM   3383  CB  ASP A 207      -0.340 -11.086  -2.028  1.00  0.790          C  
ATOM   3384  CG  ASP A 207      -1.746 -10.931  -1.667  1.00  0.790          C  
ATOM   3385  OD1 ASP A 207      -2.074  -9.987  -1.017  1.00  0.790          O  
ATOM   3386  OD2 ASP A 207      -2.519 -11.773  -2.028  1.00  0.790          O  
ATOM   3387  H   ASP A 207      -0.525  -9.181  -3.699  1.00  0.560          H  
ATOM   3388  HA  ASP A 207       0.255  -9.310  -1.000  1.00  0.720          H  
ATOM   3389 1HB  ASP A 207      -0.281 -11.434  -3.049  1.00  0.950          H  
ATOM   3390 2HB  ASP A 207       0.104 -11.844  -1.389  1.00  0.950          H  
ATOM   3391  N   LEU A 208       2.575 -10.393  -3.033  1.00  0.500          N  
ATOM   3392  CA  LEU A 208       3.943 -10.857  -3.077  1.00  0.560          C  
ATOM   3393  C   LEU A 208       4.886  -9.670  -2.955  1.00  0.580          C  
ATOM   3394  O   LEU A 208       5.947  -9.782  -2.342  1.00  0.660          O  
ATOM   3395  CB  LEU A 208       4.201 -11.655  -4.362  1.00  0.760          C  
ATOM   3396  CG  LEU A 208       5.618 -12.295  -4.532  1.00  0.760          C  
ATOM   3397  CD1 LEU A 208       5.916 -13.285  -3.399  1.00  0.760          C  
ATOM   3398  CD2 LEU A 208       5.669 -13.014  -5.864  1.00  0.760          C  
ATOM   3399  H   LEU A 208       2.135 -10.122  -3.911  1.00  0.600          H  
ATOM   3400  HA  LEU A 208       4.100 -11.506  -2.220  1.00  0.670          H  
ATOM   3401 1HB  LEU A 208       3.463 -12.456  -4.420  1.00  0.910          H  
ATOM   3402 2HB  LEU A 208       4.040 -10.981  -5.211  1.00  0.910          H  
ATOM   3403  HG  LEU A 208       6.382 -11.510  -4.510  1.00  0.910          H  
ATOM   3404 1HD1 LEU A 208       6.902 -13.698  -3.558  1.00  0.910          H  
ATOM   3405 2HD1 LEU A 208       5.905 -12.779  -2.436  1.00  0.910          H  
ATOM   3406 3HD1 LEU A 208       5.176 -14.087  -3.402  1.00  0.910          H  
ATOM   3407 1HD2 LEU A 208       6.643 -13.454  -5.996  1.00  0.910          H  
ATOM   3408 2HD2 LEU A 208       4.919 -13.804  -5.893  1.00  0.910          H  
ATOM   3409 3HD2 LEU A 208       5.476 -12.305  -6.666  1.00  0.910          H  
ATOM   3410  N   GLN A 209       4.501  -8.532  -3.552  1.00  0.530          N  
ATOM   3411  CA  GLN A 209       5.320  -7.318  -3.501  1.00  0.570          C  
ATOM   3412  C   GLN A 209       5.442  -6.801  -2.062  1.00  0.520          C  
ATOM   3413  O   GLN A 209       6.442  -6.186  -1.692  1.00  0.670          O  
ATOM   3414  CB  GLN A 209       4.740  -6.231  -4.410  1.00  0.780          C  
ATOM   3415  CG  GLN A 209       4.848  -6.537  -5.899  1.00  0.780          C  
ATOM   3416  CD  GLN A 209       6.311  -6.556  -6.406  1.00  0.780          C  
ATOM   3417  OE1 GLN A 209       6.997  -7.595  -6.432  1.00  0.780          O  
ATOM   3418  NE2 GLN A 209       6.792  -5.383  -6.816  1.00  0.780          N  
ATOM   3419  H   GLN A 209       3.623  -8.533  -4.079  1.00  0.640          H  
ATOM   3420  HA  GLN A 209       6.321  -7.570  -3.847  1.00  0.680          H  
ATOM   3421 1HB  GLN A 209       3.685  -6.096  -4.173  1.00  0.940          H  
ATOM   3422 2HB  GLN A 209       5.245  -5.287  -4.215  1.00  0.940          H  
ATOM   3423 1HG  GLN A 209       4.405  -7.514  -6.064  1.00  0.940          H  
ATOM   3424 2HG  GLN A 209       4.293  -5.788  -6.466  1.00  0.940          H  
ATOM   3425 1HE2 GLN A 209       7.732  -5.316  -7.160  1.00  0.940          H  
ATOM   3426 2HE2 GLN A 209       6.214  -4.564  -6.788  1.00  0.940          H  
ATOM   3427  N   ASP A 210       4.409  -7.038  -1.253  1.00  0.440          N  
ATOM   3428  CA  ASP A 210       4.393  -6.666   0.152  1.00  0.400          C  
ATOM   3429  C   ASP A 210       5.543  -7.387   0.860  1.00  0.500          C  
ATOM   3430  O   ASP A 210       5.626  -8.617   0.884  1.00  0.890          O  
ATOM   3431  CB  ASP A 210       3.041  -7.022   0.785  1.00  0.580          C  
ATOM   3432  CG  ASP A 210       2.888  -6.512   2.221  1.00  0.580          C  
ATOM   3433  OD1 ASP A 210       3.902  -6.354   2.896  1.00  0.580          O  
ATOM   3434  OD2 ASP A 210       1.772  -6.274   2.638  1.00  0.580          O  
ATOM   3435  H   ASP A 210       3.564  -7.458  -1.649  1.00  0.530          H  
ATOM   3436  HA  ASP A 210       4.549  -5.590   0.233  1.00  0.480          H  
ATOM   3437 1HB  ASP A 210       2.238  -6.603   0.172  1.00  0.690          H  
ATOM   3438 2HB  ASP A 210       2.915  -8.108   0.767  1.00  0.690          H  
ATOM   3439  N   LEU A 211       6.459  -6.631   1.447  1.00  0.650          N  
ATOM   3440  CA  LEU A 211       7.641  -7.250   2.021  1.00  0.830          C  
ATOM   3441  C   LEU A 211       7.388  -7.901   3.365  1.00  0.610          C  
ATOM   3442  O   LEU A 211       8.294  -8.518   3.926  1.00  0.620          O  
ATOM   3443  CB  LEU A 211       8.768  -6.215   2.166  1.00  1.090          C  
ATOM   3444  CG  LEU A 211       9.340  -5.602   0.845  1.00  1.090          C  
ATOM   3445  CD1 LEU A 211      10.345  -4.507   1.211  1.00  1.090          C  
ATOM   3446  CD2 LEU A 211      10.019  -6.689  -0.014  1.00  1.090          C  
ATOM   3447  H   LEU A 211       6.342  -5.628   1.451  1.00  0.780          H  
ATOM   3448  HA  LEU A 211       7.963  -8.037   1.346  1.00  1.000          H  
ATOM   3449 1HB  LEU A 211       8.393  -5.394   2.773  1.00  1.310          H  
ATOM   3450 2HB  LEU A 211       9.595  -6.683   2.700  1.00  1.310          H  
ATOM   3451  HG  LEU A 211       8.529  -5.149   0.269  1.00  1.310          H  
ATOM   3452 1HD1 LEU A 211      10.741  -4.059   0.299  1.00  1.310          H  
ATOM   3453 2HD1 LEU A 211       9.849  -3.739   1.804  1.00  1.310          H  
ATOM   3454 3HD1 LEU A 211      11.163  -4.939   1.787  1.00  1.310          H  
ATOM   3455 1HD2 LEU A 211      10.415  -6.235  -0.924  1.00  1.310          H  
ATOM   3456 2HD2 LEU A 211      10.836  -7.144   0.544  1.00  1.310          H  
ATOM   3457 3HD2 LEU A 211       9.302  -7.457  -0.298  1.00  1.310          H  
ATOM   3458  N   GLY A 212       6.176  -7.763   3.899  1.00  0.490          N  
ATOM   3459  CA  GLY A 212       5.834  -8.388   5.167  1.00  0.440          C  
ATOM   3460  C   GLY A 212       5.251  -9.793   4.986  1.00  0.350          C  
ATOM   3461  O   GLY A 212       4.968 -10.481   5.967  1.00  0.390          O  
ATOM   3462  H   GLY A 212       5.452  -7.221   3.397  1.00  0.590          H  
ATOM   3463 1HA  GLY A 212       6.718  -8.434   5.801  1.00  0.530          H  
ATOM   3464 2HA  GLY A 212       5.105  -7.762   5.678  1.00  0.530          H  
ATOM   3465  N   VAL A 213       5.078 -10.249   3.746  1.00  0.310          N  
ATOM   3466  CA  VAL A 213       4.486 -11.568   3.511  1.00  0.290          C  
ATOM   3467  C   VAL A 213       5.557 -12.662   3.452  1.00  0.350          C  
ATOM   3468  O   VAL A 213       6.606 -12.504   2.831  1.00  0.560          O  
ATOM   3469  CB  VAL A 213       3.584 -11.537   2.251  1.00  0.410          C  
ATOM   3470  CG1 VAL A 213       3.019 -12.955   1.891  1.00  0.410          C  
ATOM   3471  CG2 VAL A 213       2.396 -10.576   2.546  1.00  0.410          C  
ATOM   3472  H   VAL A 213       5.348  -9.669   2.937  1.00  0.370          H  
ATOM   3473  HA  VAL A 213       3.826 -11.796   4.350  1.00  0.350          H  
ATOM   3474  HB  VAL A 213       4.163 -11.166   1.394  1.00  0.500          H  
ATOM   3475 1HG1 VAL A 213       2.384 -12.871   1.007  1.00  0.500          H  
ATOM   3476 2HG1 VAL A 213       3.835 -13.647   1.677  1.00  0.500          H  
ATOM   3477 3HG1 VAL A 213       2.426 -13.338   2.726  1.00  0.500          H  
ATOM   3478 1HG2 VAL A 213       1.747 -10.513   1.670  1.00  0.500          H  
ATOM   3479 2HG2 VAL A 213       1.821 -10.949   3.395  1.00  0.500          H  
ATOM   3480 3HG2 VAL A 213       2.780  -9.583   2.781  1.00  0.500          H  
ATOM   3481  N   ARG A 214       5.315 -13.753   4.181  1.00  0.260          N  
ATOM   3482  CA  ARG A 214       6.238 -14.876   4.251  1.00  0.290          C  
ATOM   3483  C   ARG A 214       5.445 -16.097   3.900  1.00  0.310          C  
ATOM   3484  O   ARG A 214       5.979 -17.128   3.494  1.00  0.400          O  
ATOM   3485  CB  ARG A 214       6.837 -15.042   5.636  1.00  0.390          C  
ATOM   3486  CG  ARG A 214       7.683 -13.890   6.114  1.00  0.390          C  
ATOM   3487  CD  ARG A 214       8.947 -13.764   5.384  1.00  0.390          C  
ATOM   3488  NE  ARG A 214       9.687 -12.647   5.876  1.00  0.390          N  
ATOM   3489  CZ  ARG A 214       9.556 -11.387   5.419  1.00  0.390          C  
ATOM   3490  NH1 ARG A 214       8.718 -11.094   4.444  1.00  0.390          N  
ATOM   3491  NH2 ARG A 214      10.277 -10.419   5.964  1.00  0.390          N  
ATOM   3492  H   ARG A 214       4.416 -13.838   4.630  1.00  0.310          H  
ATOM   3493  HA  ARG A 214       7.025 -14.755   3.507  1.00  0.350          H  
ATOM   3494 1HB  ARG A 214       6.055 -15.203   6.354  1.00  0.470          H  
ATOM   3495 2HB  ARG A 214       7.467 -15.929   5.649  1.00  0.470          H  
ATOM   3496 1HG  ARG A 214       7.131 -12.960   5.993  1.00  0.470          H  
ATOM   3497 2HG  ARG A 214       7.916 -14.029   7.171  1.00  0.470          H  
ATOM   3498 1HD  ARG A 214       9.543 -14.662   5.542  1.00  0.470          H  
ATOM   3499 2HD  ARG A 214       8.780 -13.625   4.324  1.00  0.470          H  
ATOM   3500  HE  ARG A 214      10.341 -12.812   6.632  1.00  0.470          H  
ATOM   3501 1HH1 ARG A 214       8.126 -11.794   3.976  1.00  0.470          H  
ATOM   3502 2HH1 ARG A 214       8.636 -10.130   4.142  1.00  0.470          H  
ATOM   3503 1HH2 ARG A 214      10.918 -10.625   6.716  1.00  0.470          H  
ATOM   3504 2HH2 ARG A 214      10.181  -9.465   5.625  1.00  0.470          H  
ATOM   3505  N   PHE A 215       4.138 -15.997   4.095  1.00  0.240          N  
ATOM   3506  CA  PHE A 215       3.286 -17.143   3.836  1.00  0.240          C  
ATOM   3507  C   PHE A 215       3.031 -17.200   2.340  1.00  0.260          C  
ATOM   3508  O   PHE A 215       1.987 -16.783   1.839  1.00  0.270          O  
ATOM   3509  CB  PHE A 215       1.982 -17.045   4.592  1.00  0.340          C  
ATOM   3510  CG  PHE A 215       1.252 -18.351   4.650  1.00  0.340          C  
ATOM   3511  CD1 PHE A 215       1.653 -19.337   5.542  1.00  0.340          C  
ATOM   3512  CD2 PHE A 215       0.199 -18.619   3.803  1.00  0.340          C  
ATOM   3513  CE1 PHE A 215       1.034 -20.544   5.588  1.00  0.340          C  
ATOM   3514  CE2 PHE A 215      -0.430 -19.834   3.849  1.00  0.340          C  
ATOM   3515  CZ  PHE A 215      -0.006 -20.802   4.741  1.00  0.340          C  
ATOM   3516  H   PHE A 215       3.746 -15.136   4.455  1.00  0.290          H  
ATOM   3517  HA  PHE A 215       3.804 -18.046   4.142  1.00  0.290          H  
ATOM   3518 1HB  PHE A 215       2.207 -16.722   5.574  1.00  0.400          H  
ATOM   3519 2HB  PHE A 215       1.336 -16.298   4.135  1.00  0.400          H  
ATOM   3520  HD1 PHE A 215       2.475 -19.143   6.212  1.00  0.400          H  
ATOM   3521  HD2 PHE A 215      -0.124 -17.854   3.089  1.00  0.400          H  
ATOM   3522  HE1 PHE A 215       1.366 -21.303   6.296  1.00  0.400          H  
ATOM   3523  HE2 PHE A 215      -1.262 -20.040   3.176  1.00  0.400          H  
ATOM   3524  HZ  PHE A 215      -0.507 -21.771   4.776  1.00  0.400          H  
ATOM   3525  N   LEU A 216       4.017 -17.733   1.644  1.00  0.320          N  
ATOM   3526  CA  LEU A 216       4.097 -17.750   0.197  1.00  0.400          C  
ATOM   3527  C   LEU A 216       3.307 -18.815  -0.508  1.00  0.300          C  
ATOM   3528  O   LEU A 216       3.223 -18.759  -1.725  1.00  0.340          O  
ATOM   3529  CB  LEU A 216       5.549 -17.995  -0.222  1.00  0.530          C  
ATOM   3530  CG  LEU A 216       6.605 -16.956   0.128  1.00  0.530          C  
ATOM   3531  CD1 LEU A 216       7.958 -17.547  -0.262  1.00  0.530          C  
ATOM   3532  CD2 LEU A 216       6.314 -15.636  -0.598  1.00  0.530          C  
ATOM   3533  H   LEU A 216       4.822 -18.040   2.198  1.00  0.380          H  
ATOM   3534  HA  LEU A 216       3.745 -16.789  -0.166  1.00  0.480          H  
ATOM   3535 1HB  LEU A 216       5.866 -18.939   0.224  1.00  0.630          H  
ATOM   3536 2HB  LEU A 216       5.569 -18.116  -1.301  1.00  0.630          H  
ATOM   3537  HG  LEU A 216       6.619 -16.772   1.187  1.00  0.630          H  
ATOM   3538 1HD1 LEU A 216       8.753 -16.839  -0.023  1.00  0.630          H  
ATOM   3539 2HD1 LEU A 216       8.119 -18.472   0.294  1.00  0.630          H  
ATOM   3540 3HD1 LEU A 216       7.969 -17.766  -1.319  1.00  0.630          H  
ATOM   3541 1HD2 LEU A 216       7.091 -14.908  -0.352  1.00  0.630          H  
ATOM   3542 2HD2 LEU A 216       6.300 -15.803  -1.668  1.00  0.630          H  
ATOM   3543 3HD2 LEU A 216       5.354 -15.238  -0.286  1.00  0.630          H  
ATOM   3544  N   GLN A 217       2.689 -19.744   0.211  1.00  0.280          N  
ATOM   3545  CA  GLN A 217       2.020 -20.885  -0.425  1.00  0.250          C  
ATOM   3546  C   GLN A 217       1.153 -20.517  -1.648  1.00  0.280          C  
ATOM   3547  O   GLN A 217       1.351 -21.115  -2.710  1.00  0.290          O  
ATOM   3548  CB  GLN A 217       1.208 -21.680   0.633  1.00  0.360          C  
ATOM   3549  CG  GLN A 217       0.457 -22.941   0.187  1.00  0.360          C  
ATOM   3550  CD  GLN A 217       1.292 -24.153  -0.167  1.00  0.360          C  
ATOM   3551  OE1 GLN A 217       2.505 -24.231   0.031  1.00  0.360          O  
ATOM   3552  NE2 GLN A 217       0.611 -25.168  -0.669  1.00  0.360          N  
ATOM   3553  H   GLN A 217       2.752 -19.681   1.221  1.00  0.340          H  
ATOM   3554  HA  GLN A 217       2.802 -21.553  -0.786  1.00  0.300          H  
ATOM   3555 1HB  GLN A 217       1.885 -22.022   1.382  1.00  0.430          H  
ATOM   3556 2HB  GLN A 217       0.503 -21.071   1.150  1.00  0.430          H  
ATOM   3557 1HG  GLN A 217      -0.149 -23.229   1.006  1.00  0.430          H  
ATOM   3558 2HG  GLN A 217      -0.175 -22.702  -0.668  1.00  0.430          H  
ATOM   3559 1HE2 GLN A 217       1.106 -26.040  -0.941  1.00  0.430          H  
ATOM   3560 2HE2 GLN A 217      -0.378 -25.103  -0.801  1.00  0.430          H  
ATOM   3561  N   PRO A 218       0.268 -19.491  -1.616  1.00  0.300          N  
ATOM   3562  CA  PRO A 218      -0.585 -19.108  -2.730  1.00  0.330          C  
ATOM   3563  C   PRO A 218       0.193 -18.683  -3.981  1.00  0.320          C  
ATOM   3564  O   PRO A 218      -0.392 -18.608  -5.065  1.00  0.340          O  
ATOM   3565  CB  PRO A 218      -1.384 -17.923  -2.172  1.00  0.490          C  
ATOM   3566  CG  PRO A 218      -1.331 -18.082  -0.677  1.00  0.490          C  
ATOM   3567  CD  PRO A 218       0.045 -18.625  -0.408  1.00  0.490          C  
ATOM   3568  HA  PRO A 218      -1.253 -19.948  -2.966  1.00  0.400          H  
ATOM   3569 1HB  PRO A 218      -0.939 -16.992  -2.519  1.00  0.590          H  
ATOM   3570 2HB  PRO A 218      -2.408 -17.946  -2.570  1.00  0.590          H  
ATOM   3571 1HG  PRO A 218      -1.504 -17.114  -0.195  1.00  0.590          H  
ATOM   3572 2HG  PRO A 218      -2.129 -18.759  -0.328  1.00  0.590          H  
ATOM   3573 1HD  PRO A 218       0.750 -17.781  -0.393  1.00  0.590          H  
ATOM   3574 2HD  PRO A 218       0.027 -19.144   0.522  1.00  0.590          H  
ATOM   3575  N   PHE A 219       1.488 -18.352  -3.837  1.00  0.310          N  
ATOM   3576  CA  PHE A 219       2.247 -17.894  -4.979  1.00  0.330          C  
ATOM   3577  C   PHE A 219       3.518 -18.678  -5.226  1.00  0.340          C  
ATOM   3578  O   PHE A 219       4.491 -18.113  -5.719  1.00  0.410          O  
ATOM   3579  CB  PHE A 219       2.689 -16.452  -4.719  1.00  0.450          C  
ATOM   3580  CG  PHE A 219       1.568 -15.590  -4.399  1.00  0.450          C  
ATOM   3581  CD1 PHE A 219       1.355 -15.222  -3.080  1.00  0.450          C  
ATOM   3582  CD2 PHE A 219       0.688 -15.174  -5.372  1.00  0.450          C  
ATOM   3583  CE1 PHE A 219       0.279 -14.460  -2.747  1.00  0.450          C  
ATOM   3584  CE2 PHE A 219      -0.394 -14.408  -5.039  1.00  0.450          C  
ATOM   3585  CZ  PHE A 219      -0.601 -14.058  -3.730  1.00  0.450          C  
ATOM   3586  H   PHE A 219       1.969 -18.454  -2.951  1.00  0.370          H  
ATOM   3587  HA  PHE A 219       1.622 -17.956  -5.869  1.00  0.400          H  
ATOM   3588 1HB  PHE A 219       3.392 -16.434  -3.883  1.00  0.540          H  
ATOM   3589 2HB  PHE A 219       3.198 -16.046  -5.590  1.00  0.540          H  
ATOM   3590  HD1 PHE A 219       2.049 -15.562  -2.307  1.00  0.540          H  
ATOM   3591  HD2 PHE A 219       0.850 -15.474  -6.410  1.00  0.540          H  
ATOM   3592  HE1 PHE A 219       0.106 -14.182  -1.707  1.00  0.540          H  
ATOM   3593  HE2 PHE A 219      -1.097 -14.086  -5.806  1.00  0.540          H  
ATOM   3594  HZ  PHE A 219      -1.475 -13.455  -3.464  1.00  0.540          H  
ATOM   3595  N   VAL A 220       3.505 -19.985  -5.044  1.00  0.380          N  
ATOM   3596  CA  VAL A 220       4.713 -20.749  -5.380  1.00  0.410          C  
ATOM   3597  C   VAL A 220       4.346 -21.617  -6.570  1.00  0.420          C  
ATOM   3598  O   VAL A 220       3.175 -21.657  -6.946  1.00  0.420          O  
ATOM   3599  CB  VAL A 220       5.287 -21.556  -4.187  1.00  0.560          C  
ATOM   3600  CG1 VAL A 220       5.666 -20.611  -3.060  1.00  0.560          C  
ATOM   3601  CG2 VAL A 220       4.306 -22.576  -3.713  1.00  0.560          C  
ATOM   3602  H   VAL A 220       2.687 -20.428  -4.602  1.00  0.460          H  
ATOM   3603  HA  VAL A 220       5.499 -20.064  -5.694  1.00  0.490          H  
ATOM   3604  HB  VAL A 220       6.190 -22.053  -4.510  1.00  0.670          H  
ATOM   3605 1HG1 VAL A 220       6.090 -21.168  -2.232  1.00  0.670          H  
ATOM   3606 2HG1 VAL A 220       6.389 -19.881  -3.417  1.00  0.670          H  
ATOM   3607 3HG1 VAL A 220       4.793 -20.114  -2.736  1.00  0.670          H  
ATOM   3608 1HG2 VAL A 220       4.731 -23.147  -2.891  1.00  0.670          H  
ATOM   3609 2HG2 VAL A 220       3.409 -22.097  -3.382  1.00  0.670          H  
ATOM   3610 3HG2 VAL A 220       4.083 -23.232  -4.533  1.00  0.670          H  
ATOM   3611  N   ASN A 221       5.314 -22.297  -7.192  1.00  0.440          N  
ATOM   3612  CA  ASN A 221       4.933 -23.051  -8.383  1.00  0.450          C  
ATOM   3613  C   ASN A 221       4.105 -24.277  -7.995  1.00  0.430          C  
ATOM   3614  O   ASN A 221       4.013 -24.631  -6.816  1.00  0.420          O  
ATOM   3615  CB  ASN A 221       6.188 -23.406  -9.211  1.00  0.630          C  
ATOM   3616  CG  ASN A 221       7.161 -24.396  -8.594  1.00  0.630          C  
ATOM   3617  OD1 ASN A 221       6.743 -25.322  -7.903  1.00  0.630          O  
ATOM   3618  ND2 ASN A 221       8.447 -24.231  -8.830  1.00  0.630          N  
ATOM   3619  H   ASN A 221       6.269 -22.263  -6.871  1.00  0.530          H  
ATOM   3620  HA  ASN A 221       4.295 -22.419  -9.006  1.00  0.540          H  
ATOM   3621 1HB  ASN A 221       5.875 -23.853 -10.136  1.00  0.750          H  
ATOM   3622 2HB  ASN A 221       6.728 -22.491  -9.465  1.00  0.750          H  
ATOM   3623 1HD2 ASN A 221       9.108 -24.870  -8.440  1.00  0.750          H  
ATOM   3624 2HD2 ASN A 221       8.805 -23.467  -9.417  1.00  0.750          H  
ATOM   3625  N   LEU A 222       3.561 -24.989  -8.985  1.00  0.420          N  
ATOM   3626  CA  LEU A 222       2.683 -26.116  -8.654  1.00  0.390          C  
ATOM   3627  C   LEU A 222       3.338 -27.201  -7.799  1.00  0.350          C  
ATOM   3628  O   LEU A 222       2.724 -27.704  -6.852  1.00  0.320          O  
ATOM   3629  CB  LEU A 222       2.122 -26.749  -9.943  1.00  0.560          C  
ATOM   3630  CG  LEU A 222       1.123 -27.960  -9.761  1.00  0.560          C  
ATOM   3631  CD1 LEU A 222      -0.122 -27.504  -8.989  1.00  0.560          C  
ATOM   3632  CD2 LEU A 222       0.710 -28.492 -11.130  1.00  0.560          C  
ATOM   3633  H   LEU A 222       3.660 -24.656  -9.951  1.00  0.500          H  
ATOM   3634  HA  LEU A 222       1.853 -25.701  -8.088  1.00  0.470          H  
ATOM   3635 1HB  LEU A 222       1.600 -25.974 -10.507  1.00  0.670          H  
ATOM   3636 2HB  LEU A 222       2.960 -27.093 -10.546  1.00  0.670          H  
ATOM   3637  HG  LEU A 222       1.603 -28.758  -9.192  1.00  0.670          H  
ATOM   3638 1HD1 LEU A 222      -0.801 -28.349  -8.877  1.00  0.670          H  
ATOM   3639 2HD1 LEU A 222       0.152 -27.145  -8.000  1.00  0.670          H  
ATOM   3640 3HD1 LEU A 222      -0.622 -26.709  -9.541  1.00  0.670          H  
ATOM   3641 1HD2 LEU A 222       0.020 -29.323 -10.991  1.00  0.670          H  
ATOM   3642 2HD2 LEU A 222       0.217 -27.705 -11.708  1.00  0.670          H  
ATOM   3643 3HD2 LEU A 222       1.570 -28.842 -11.659  1.00  0.670          H  
ATOM   3644  N   LEU A 223       4.565 -27.585  -8.129  1.00  0.380          N  
ATOM   3645  CA  LEU A 223       5.237 -28.632  -7.370  1.00  0.370          C  
ATOM   3646  C   LEU A 223       5.526 -28.196  -5.947  1.00  0.330          C  
ATOM   3647  O   LEU A 223       5.305 -28.957  -5.005  1.00  0.320          O  
ATOM   3648  CB  LEU A 223       6.542 -29.013  -8.056  1.00  0.520          C  
ATOM   3649  CG  LEU A 223       7.415 -30.115  -7.399  1.00  0.520          C  
ATOM   3650  CD1 LEU A 223       6.636 -31.440  -7.299  1.00  0.520          C  
ATOM   3651  CD2 LEU A 223       8.690 -30.281  -8.240  1.00  0.520          C  
ATOM   3652  H   LEU A 223       5.012 -27.162  -8.932  1.00  0.460          H  
ATOM   3653  HA  LEU A 223       4.575 -29.493  -7.341  1.00  0.440          H  
ATOM   3654 1HB  LEU A 223       6.300 -29.324  -9.043  1.00  0.630          H  
ATOM   3655 2HB  LEU A 223       7.154 -28.116  -8.122  1.00  0.630          H  
ATOM   3656  HG  LEU A 223       7.689 -29.812  -6.386  1.00  0.630          H  
ATOM   3657 1HD1 LEU A 223       7.272 -32.194  -6.837  1.00  0.630          H  
ATOM   3658 2HD1 LEU A 223       5.747 -31.309  -6.685  1.00  0.630          H  
ATOM   3659 3HD1 LEU A 223       6.344 -31.776  -8.286  1.00  0.630          H  
ATOM   3660 1HD2 LEU A 223       9.329 -31.040  -7.785  1.00  0.630          H  
ATOM   3661 2HD2 LEU A 223       8.441 -30.586  -9.248  1.00  0.630          H  
ATOM   3662 3HD2 LEU A 223       9.226 -29.331  -8.273  1.00  0.630          H  
ATOM   3663  N   SER A 224       6.034 -26.976  -5.804  1.00  0.320          N  
ATOM   3664  CA  SER A 224       6.386 -26.395  -4.525  1.00  0.310          C  
ATOM   3665  C   SER A 224       5.167 -26.313  -3.641  1.00  0.280          C  
ATOM   3666  O   SER A 224       5.244 -26.616  -2.446  1.00  0.280          O  
ATOM   3667  CB  SER A 224       6.984 -25.015  -4.727  1.00  0.440          C  
ATOM   3668  OG  SER A 224       7.335 -24.416  -3.507  1.00  0.440          O  
ATOM   3669  H   SER A 224       6.198 -26.421  -6.636  1.00  0.380          H  
ATOM   3670  HA  SER A 224       7.121 -27.041  -4.048  1.00  0.370          H  
ATOM   3671 1HB  SER A 224       7.867 -25.098  -5.358  1.00  0.530          H  
ATOM   3672 2HB  SER A 224       6.268 -24.392  -5.257  1.00  0.530          H  
ATOM   3673  HG  SER A 224       7.746 -23.582  -3.741  1.00  0.530          H  
ATOM   3674  N   LYS A 225       4.040 -25.898  -4.230  1.00  0.290          N  
ATOM   3675  CA  LYS A 225       2.782 -25.764  -3.525  1.00  0.270          C  
ATOM   3676  C   LYS A 225       2.363 -27.137  -3.007  1.00  0.250          C  
ATOM   3677  O   LYS A 225       2.113 -27.318  -1.816  1.00  0.230          O  
ATOM   3678  CB  LYS A 225       1.724 -25.170  -4.478  1.00  0.390          C  
ATOM   3679  CG  LYS A 225       0.369 -24.862  -3.880  1.00  0.390          C  
ATOM   3680  CD  LYS A 225      -0.559 -24.241  -4.908  1.00  0.390          C  
ATOM   3681  CE  LYS A 225      -1.926 -23.945  -4.308  1.00  0.390          C  
ATOM   3682  NZ  LYS A 225      -2.850 -23.333  -5.304  1.00  0.390          N  
ATOM   3683  H   LYS A 225       4.065 -25.639  -5.221  1.00  0.350          H  
ATOM   3684  HA  LYS A 225       2.921 -25.099  -2.673  1.00  0.320          H  
ATOM   3685 1HB  LYS A 225       2.099 -24.253  -4.918  1.00  0.460          H  
ATOM   3686 2HB  LYS A 225       1.565 -25.863  -5.302  1.00  0.460          H  
ATOM   3687 1HG  LYS A 225      -0.080 -25.760  -3.455  1.00  0.460          H  
ATOM   3688 2HG  LYS A 225       0.510 -24.122  -3.100  1.00  0.460          H  
ATOM   3689 1HD  LYS A 225      -0.119 -23.303  -5.265  1.00  0.460          H  
ATOM   3690 2HD  LYS A 225      -0.671 -24.917  -5.756  1.00  0.460          H  
ATOM   3691 1HE  LYS A 225      -2.363 -24.874  -3.944  1.00  0.460          H  
ATOM   3692 2HE  LYS A 225      -1.804 -23.257  -3.468  1.00  0.460          H  
ATOM   3693 1HZ  LYS A 225      -3.743 -23.151  -4.869  1.00  0.460          H  
ATOM   3694 2HZ  LYS A 225      -2.454 -22.463  -5.637  1.00  0.460          H  
ATOM   3695 3HZ  LYS A 225      -2.979 -23.963  -6.082  1.00  0.460          H  
ATOM   3696  N   ALA A 226       2.362 -28.127  -3.901  1.00  0.270          N  
ATOM   3697  CA  ALA A 226       1.971 -29.499  -3.600  1.00  0.280          C  
ATOM   3698  C   ALA A 226       2.819 -30.178  -2.516  1.00  0.280          C  
ATOM   3699  O   ALA A 226       2.297 -30.945  -1.702  1.00  0.280          O  
ATOM   3700  CB  ALA A 226       2.058 -30.312  -4.875  1.00  0.390          C  
ATOM   3701  H   ALA A 226       2.604 -27.903  -4.870  1.00  0.320          H  
ATOM   3702  HA  ALA A 226       0.939 -29.479  -3.252  1.00  0.340          H  
ATOM   3703 1HB  ALA A 226       1.730 -31.308  -4.684  1.00  0.470          H  
ATOM   3704 2HB  ALA A 226       1.428 -29.855  -5.639  1.00  0.470          H  
ATOM   3705 3HB  ALA A 226       3.090 -30.326  -5.221  1.00  0.470          H  
ATOM   3706  N   THR A 227       4.120 -29.879  -2.479  1.00  0.280          N  
ATOM   3707  CA  THR A 227       5.020 -30.483  -1.501  1.00  0.280          C  
ATOM   3708  C   THR A 227       5.457 -29.529  -0.383  1.00  0.280          C  
ATOM   3709  O   THR A 227       6.363 -29.849   0.396  1.00  0.280          O  
ATOM   3710  CB  THR A 227       6.267 -31.063  -2.192  1.00  0.390          C  
ATOM   3711  OG1 THR A 227       6.994 -30.018  -2.855  1.00  0.390          O  
ATOM   3712  CG2 THR A 227       5.814 -32.085  -3.234  1.00  0.390          C  
ATOM   3713  H   THR A 227       4.522 -29.285  -3.214  1.00  0.340          H  
ATOM   3714  HA  THR A 227       4.490 -31.307  -1.035  1.00  0.340          H  
ATOM   3715  HB  THR A 227       6.911 -31.540  -1.456  1.00  0.470          H  
ATOM   3716  HG1 THR A 227       7.830 -30.363  -3.173  1.00  0.470          H  
ATOM   3717 1HG2 THR A 227       6.684 -32.503  -3.734  1.00  0.470          H  
ATOM   3718 2HG2 THR A 227       5.256 -32.881  -2.742  1.00  0.470          H  
ATOM   3719 3HG2 THR A 227       5.177 -31.599  -3.971  1.00  0.470          H  
ATOM   3720  N   TYR A 228       4.855 -28.331  -0.324  1.00  0.280          N  
ATOM   3721  CA  TYR A 228       5.165 -27.302   0.679  1.00  0.290          C  
ATOM   3722  C   TYR A 228       6.672 -27.028   0.766  1.00  0.300          C  
ATOM   3723  O   TYR A 228       7.204 -26.772   1.842  1.00  0.310          O  
ATOM   3724  CB  TYR A 228       4.577 -27.756   2.034  1.00  0.400          C  
ATOM   3725  CG  TYR A 228       3.101 -28.104   1.859  1.00  0.400          C  
ATOM   3726  CD1 TYR A 228       2.785 -29.404   1.574  1.00  0.400          C  
ATOM   3727  CD2 TYR A 228       2.090 -27.149   1.928  1.00  0.400          C  
ATOM   3728  CE1 TYR A 228       1.505 -29.779   1.310  1.00  0.400          C  
ATOM   3729  CE2 TYR A 228       0.774 -27.537   1.679  1.00  0.400          C  
ATOM   3730  CZ  TYR A 228       0.500 -28.860   1.350  1.00  0.400          C  
ATOM   3731  OH  TYR A 228      -0.766 -29.277   1.061  1.00  0.400          O  
ATOM   3732  H   TYR A 228       4.075 -28.142  -0.967  1.00  0.340          H  
ATOM   3733  HA  TYR A 228       4.674 -26.374   0.372  1.00  0.350          H  
ATOM   3734 1HB  TYR A 228       5.109 -28.633   2.410  1.00  0.480          H  
ATOM   3735 2HB  TYR A 228       4.666 -26.960   2.772  1.00  0.480          H  
ATOM   3736  HD1 TYR A 228       3.576 -30.139   1.530  1.00  0.480          H  
ATOM   3737  HD2 TYR A 228       2.323 -26.109   2.154  1.00  0.480          H  
ATOM   3738  HE1 TYR A 228       1.291 -30.814   1.057  1.00  0.480          H  
ATOM   3739  HE2 TYR A 228      -0.025 -26.802   1.711  1.00  0.480          H  
ATOM   3740  HH  TYR A 228      -0.729 -30.169   0.694  1.00  0.480          H  
ATOM   3741  N   TRP A 229       7.348 -26.996  -0.377  1.00  0.310          N  
ATOM   3742  CA  TRP A 229       8.801 -26.826  -0.435  1.00  0.330          C  
ATOM   3743  C   TRP A 229       9.290 -25.578   0.266  1.00  0.350          C  
ATOM   3744  O   TRP A 229      10.268 -25.607   1.007  1.00  0.360          O  
ATOM   3745  CB  TRP A 229       9.280 -26.824  -1.880  1.00  0.450          C  
ATOM   3746  CG  TRP A 229      10.724 -26.531  -2.030  1.00  0.450          C  
ATOM   3747  CD1 TRP A 229      11.748 -27.416  -1.970  1.00  0.450          C  
ATOM   3748  CD2 TRP A 229      11.324 -25.237  -2.291  1.00  0.450          C  
ATOM   3749  NE1 TRP A 229      12.942 -26.770  -2.161  1.00  0.450          N  
ATOM   3750  CE2 TRP A 229      12.697 -25.434  -2.357  1.00  0.450          C  
ATOM   3751  CE3 TRP A 229      10.806 -23.945  -2.473  1.00  0.450          C  
ATOM   3752  CZ2 TRP A 229      13.574 -24.389  -2.590  1.00  0.450          C  
ATOM   3753  CZ3 TRP A 229      11.678 -22.903  -2.706  1.00  0.450          C  
ATOM   3754  CH2 TRP A 229      13.030 -23.115  -2.763  1.00  0.450          C  
ATOM   3755  H   TRP A 229       6.795 -27.117  -1.232  1.00  0.370          H  
ATOM   3756  HA  TRP A 229       9.252 -27.684   0.062  1.00  0.400          H  
ATOM   3757 1HB  TRP A 229       9.071 -27.793  -2.331  1.00  0.540          H  
ATOM   3758 2HB  TRP A 229       8.735 -26.091  -2.431  1.00  0.540          H  
ATOM   3759  HD1 TRP A 229      11.637 -28.482  -1.794  1.00  0.540          H  
ATOM   3760  HE1 TRP A 229      13.855 -27.200  -2.163  1.00  0.540          H  
ATOM   3761  HE3 TRP A 229       9.739 -23.768  -2.431  1.00  0.540          H  
ATOM   3762  HZ2 TRP A 229      14.653 -24.538  -2.643  1.00  0.540          H  
ATOM   3763  HZ3 TRP A 229      11.262 -21.909  -2.847  1.00  0.540          H  
ATOM   3764  HH2 TRP A 229      13.696 -22.269  -2.950  1.00  0.540          H  
ATOM   3765  N   TRP A 230       8.617 -24.462   0.047  1.00  0.350          N  
ATOM   3766  CA  TRP A 230       9.016 -23.186   0.628  1.00  0.360          C  
ATOM   3767  C   TRP A 230       9.093 -23.248   2.167  1.00  0.360          C  
ATOM   3768  O   TRP A 230       9.826 -22.464   2.780  1.00  0.370          O  
ATOM   3769  CB  TRP A 230       8.055 -22.098   0.153  1.00  0.500          C  
ATOM   3770  CG  TRP A 230       6.716 -22.240   0.719  1.00  0.500          C  
ATOM   3771  CD1 TRP A 230       5.697 -22.971   0.226  1.00  0.500          C  
ATOM   3772  CD2 TRP A 230       6.207 -21.586   1.890  1.00  0.500          C  
ATOM   3773  NE1 TRP A 230       4.618 -22.851   1.020  1.00  0.500          N  
ATOM   3774  CE2 TRP A 230       4.904 -22.004   2.046  1.00  0.500          C  
ATOM   3775  CE3 TRP A 230       6.752 -20.690   2.804  1.00  0.500          C  
ATOM   3776  CZ2 TRP A 230       4.113 -21.567   3.098  1.00  0.500          C  
ATOM   3777  CZ3 TRP A 230       5.973 -20.250   3.839  1.00  0.500          C  
ATOM   3778  CH2 TRP A 230       4.684 -20.681   3.984  1.00  0.500          C  
ATOM   3779  H   TRP A 230       7.804 -24.504  -0.549  1.00  0.420          H  
ATOM   3780  HA  TRP A 230      10.010 -22.943   0.256  1.00  0.430          H  
ATOM   3781 1HB  TRP A 230       8.446 -21.119   0.415  1.00  0.600          H  
ATOM   3782 2HB  TRP A 230       7.973 -22.140  -0.931  1.00  0.600          H  
ATOM   3783  HD1 TRP A 230       5.733 -23.584  -0.675  1.00  0.600          H  
ATOM   3784  HE1 TRP A 230       3.734 -23.328   0.833  1.00  0.600          H  
ATOM   3785  HE3 TRP A 230       7.779 -20.344   2.699  1.00  0.600          H  
ATOM   3786  HZ2 TRP A 230       3.086 -21.895   3.244  1.00  0.600          H  
ATOM   3787  HZ3 TRP A 230       6.416 -19.549   4.539  1.00  0.600          H  
ATOM   3788  HH2 TRP A 230       4.104 -20.323   4.817  1.00  0.600          H  
ATOM   3789  N   MET A 231       8.354 -24.189   2.800  1.00  0.350          N  
ATOM   3790  CA  MET A 231       8.350 -24.352   4.253  1.00  0.370          C  
ATOM   3791  C   MET A 231       9.696 -24.799   4.758  1.00  0.380          C  
ATOM   3792  O   MET A 231       9.981 -24.655   5.951  1.00  0.380          O  
ATOM   3793  CB  MET A 231       7.278 -25.325   4.753  1.00  0.510          C  
ATOM   3794  CG  MET A 231       5.859 -24.812   4.746  1.00  0.510          C  
ATOM   3795  SD  MET A 231       5.642 -23.361   5.846  1.00  0.510          S  
ATOM   3796  CE  MET A 231       5.911 -24.025   7.489  1.00  0.510          C  
ATOM   3797  H   MET A 231       7.812 -24.856   2.251  1.00  0.420          H  
ATOM   3798  HA  MET A 231       8.147 -23.379   4.695  1.00  0.440          H  
ATOM   3799 1HB  MET A 231       7.295 -26.206   4.143  1.00  0.610          H  
ATOM   3800 2HB  MET A 231       7.521 -25.649   5.754  1.00  0.610          H  
ATOM   3801 1HG  MET A 231       5.587 -24.522   3.728  1.00  0.610          H  
ATOM   3802 2HG  MET A 231       5.180 -25.603   5.073  1.00  0.610          H  
ATOM   3803 1HE  MET A 231       5.778 -23.250   8.226  1.00  0.610          H  
ATOM   3804 2HE  MET A 231       5.204 -24.803   7.672  1.00  0.610          H  
ATOM   3805 3HE  MET A 231       6.916 -24.422   7.570  1.00  0.610          H  
ATOM   3806  N   ASN A 232      10.536 -25.354   3.869  1.00  0.400          N  
ATOM   3807  CA  ASN A 232      11.846 -25.809   4.280  1.00  0.440          C  
ATOM   3808  C   ASN A 232      12.622 -24.648   4.859  1.00  0.470          C  
ATOM   3809  O   ASN A 232      13.325 -24.809   5.853  1.00  0.510          O  
ATOM   3810  CB  ASN A 232      12.696 -26.290   3.109  1.00  0.600          C  
ATOM   3811  CG  ASN A 232      12.378 -27.607   2.435  1.00  0.600          C  
ATOM   3812  OD1 ASN A 232      11.651 -28.532   2.850  1.00  0.600          O  
ATOM   3813  ND2 ASN A 232      13.012 -27.723   1.292  1.00  0.600          N  
ATOM   3814  H   ASN A 232      10.265 -25.439   2.887  1.00  0.480          H  
ATOM   3815  HA  ASN A 232      11.744 -26.583   5.043  1.00  0.530          H  
ATOM   3816 1HB  ASN A 232      12.656 -25.520   2.333  1.00  0.720          H  
ATOM   3817 2HB  ASN A 232      13.731 -26.335   3.441  1.00  0.720          H  
ATOM   3818 1HD2 ASN A 232      12.926 -28.550   0.746  1.00  0.720          H  
ATOM   3819 2HD2 ASN A 232      13.599 -26.976   0.970  1.00  0.720          H  
ATOM   3820  N   THR A 233      12.461 -23.444   4.288  1.00  0.480          N  
ATOM   3821  CA  THR A 233      13.239 -22.313   4.754  1.00  0.520          C  
ATOM   3822  C   THR A 233      12.905 -21.992   6.197  1.00  0.490          C  
ATOM   3823  O   THR A 233      13.812 -21.840   7.024  1.00  0.500          O  
ATOM   3824  CB  THR A 233      13.020 -21.064   3.862  1.00  0.710          C  
ATOM   3825  OG1 THR A 233      13.459 -21.348   2.516  1.00  0.710          O  
ATOM   3826  CG2 THR A 233      13.828 -19.880   4.405  1.00  0.710          C  
ATOM   3827  H   THR A 233      11.806 -23.300   3.518  1.00  0.580          H  
ATOM   3828  HA  THR A 233      14.295 -22.580   4.706  1.00  0.620          H  
ATOM   3829  HB  THR A 233      11.959 -20.811   3.843  1.00  0.850          H  
ATOM   3830  HG1 THR A 233      13.216 -20.613   1.926  1.00  0.850          H  
ATOM   3831 1HG2 THR A 233      13.670 -19.015   3.761  1.00  0.850          H  
ATOM   3832 2HG2 THR A 233      13.511 -19.635   5.417  1.00  0.850          H  
ATOM   3833 3HG2 THR A 233      14.886 -20.138   4.411  1.00  0.850          H  
ATOM   3834  N   LEU A 234      11.608 -21.906   6.523  1.00  0.470          N  
ATOM   3835  CA  LEU A 234      11.219 -21.592   7.894  1.00  0.460          C  
ATOM   3836  C   LEU A 234      11.590 -22.697   8.851  1.00  0.410          C  
ATOM   3837  O   LEU A 234      12.094 -22.415   9.934  1.00  0.410          O  
ATOM   3838  CB  LEU A 234       9.704 -21.323   8.054  1.00  0.650          C  
ATOM   3839  CG  LEU A 234       9.194 -21.015   9.581  1.00  0.650          C  
ATOM   3840  CD1 LEU A 234       9.889 -19.767  10.165  1.00  0.650          C  
ATOM   3841  CD2 LEU A 234       7.682 -20.806   9.589  1.00  0.650          C  
ATOM   3842  H   LEU A 234      10.912 -22.040   5.802  1.00  0.560          H  
ATOM   3843  HA  LEU A 234      11.758 -20.696   8.186  1.00  0.550          H  
ATOM   3844 1HB  LEU A 234       9.435 -20.473   7.433  1.00  0.780          H  
ATOM   3845 2HB  LEU A 234       9.160 -22.201   7.688  1.00  0.780          H  
ATOM   3846  HG  LEU A 234       9.439 -21.866  10.221  1.00  0.780          H  
ATOM   3847 1HD1 LEU A 234       9.528 -19.602  11.175  1.00  0.780          H  
ATOM   3848 2HD1 LEU A 234      10.967 -19.913  10.197  1.00  0.780          H  
ATOM   3849 3HD1 LEU A 234       9.658 -18.896   9.553  1.00  0.780          H  
ATOM   3850 1HD2 LEU A 234       7.341 -20.616  10.606  1.00  0.780          H  
ATOM   3851 2HD2 LEU A 234       7.437 -19.952   8.964  1.00  0.780          H  
ATOM   3852 3HD2 LEU A 234       7.195 -21.691   9.206  1.00  0.780          H  
ATOM   3853  N   ILE A 235      11.319 -23.948   8.483  1.00  0.400          N  
ATOM   3854  CA  ILE A 235      11.583 -25.057   9.385  1.00  0.370          C  
ATOM   3855  C   ILE A 235      13.069 -25.196   9.680  1.00  0.390          C  
ATOM   3856  O   ILE A 235      13.444 -25.433  10.827  1.00  0.390          O  
ATOM   3857  CB  ILE A 235      10.934 -26.357   8.879  1.00  0.530          C  
ATOM   3858  CG1 ILE A 235       9.382 -26.152   8.978  1.00  0.530          C  
ATOM   3859  CG2 ILE A 235      11.413 -27.595   9.727  1.00  0.530          C  
ATOM   3860  CD1 ILE A 235       8.557 -27.171   8.277  1.00  0.530          C  
ATOM   3861  H   ILE A 235      10.907 -24.136   7.562  1.00  0.480          H  
ATOM   3862  HA  ILE A 235      11.092 -24.830  10.329  1.00  0.440          H  
ATOM   3863  HB  ILE A 235      11.187 -26.505   7.825  1.00  0.640          H  
ATOM   3864 1HG1 ILE A 235       9.098 -26.142  10.026  1.00  0.640          H  
ATOM   3865 2HG1 ILE A 235       9.140 -25.181   8.547  1.00  0.640          H  
ATOM   3866 1HG2 ILE A 235      10.937 -28.500   9.365  1.00  0.640          H  
ATOM   3867 2HG2 ILE A 235      12.493 -27.712   9.643  1.00  0.640          H  
ATOM   3868 3HG2 ILE A 235      11.152 -27.445  10.778  1.00  0.640          H  
ATOM   3869 1HD1 ILE A 235       7.508 -26.931   8.394  1.00  0.640          H  
ATOM   3870 2HD1 ILE A 235       8.814 -27.172   7.217  1.00  0.640          H  
ATOM   3871 3HD1 ILE A 235       8.746 -28.141   8.698  1.00  0.640          H  
ATOM   3872  N   ILE A 236      13.928 -25.087   8.668  1.00  0.420          N  
ATOM   3873  CA  ILE A 236      15.355 -25.164   8.929  1.00  0.460          C  
ATOM   3874  C   ILE A 236      15.780 -23.975   9.798  1.00  0.470          C  
ATOM   3875  O   ILE A 236      16.490 -24.152  10.787  1.00  0.500          O  
ATOM   3876  CB  ILE A 236      16.171 -25.188   7.622  1.00  0.630          C  
ATOM   3877  CG1 ILE A 236      15.888 -26.517   6.861  1.00  0.630          C  
ATOM   3878  CG2 ILE A 236      17.688 -25.046   7.956  1.00  0.630          C  
ATOM   3879  CD1 ILE A 236      16.376 -26.536   5.408  1.00  0.630          C  
ATOM   3880  H   ILE A 236      13.595 -24.927   7.713  1.00  0.500          H  
ATOM   3881  HA  ILE A 236      15.558 -26.081   9.479  1.00  0.550          H  
ATOM   3882  HB  ILE A 236      15.850 -24.365   6.977  1.00  0.750          H  
ATOM   3883 1HG1 ILE A 236      16.365 -27.335   7.399  1.00  0.750          H  
ATOM   3884 2HG1 ILE A 236      14.812 -26.690   6.859  1.00  0.750          H  
ATOM   3885 1HG2 ILE A 236      18.273 -25.059   7.046  1.00  0.750          H  
ATOM   3886 2HG2 ILE A 236      17.873 -24.109   8.470  1.00  0.750          H  
ATOM   3887 3HG2 ILE A 236      17.998 -25.874   8.597  1.00  0.750          H  
ATOM   3888 1HD1 ILE A 236      16.125 -27.496   4.957  1.00  0.750          H  
ATOM   3889 2HD1 ILE A 236      15.880 -25.735   4.855  1.00  0.750          H  
ATOM   3890 3HD1 ILE A 236      17.449 -26.394   5.364  1.00  0.750          H  
ATOM   3891  N   SER A 237      15.339 -22.759   9.454  1.00  0.470          N  
ATOM   3892  CA  SER A 237      15.696 -21.563  10.211  1.00  0.500          C  
ATOM   3893  C   SER A 237      15.290 -21.689  11.675  1.00  0.480          C  
ATOM   3894  O   SER A 237      16.095 -21.400  12.572  1.00  0.520          O  
ATOM   3895  CB  SER A 237      15.030 -20.348   9.599  1.00  0.690          C  
ATOM   3896  OG  SER A 237      15.356 -19.185  10.305  1.00  0.690          O  
ATOM   3897  H   SER A 237      14.764 -22.636   8.618  1.00  0.560          H  
ATOM   3898  HA  SER A 237      16.776 -21.434  10.161  1.00  0.600          H  
ATOM   3899 1HB  SER A 237      15.341 -20.250   8.560  1.00  0.830          H  
ATOM   3900 2HB  SER A 237      13.951 -20.489   9.602  1.00  0.830          H  
ATOM   3901  HG  SER A 237      14.914 -18.470   9.844  1.00  0.830          H  
ATOM   3902  N   ALA A 238      14.087 -22.222  11.907  1.00  0.430          N  
ATOM   3903  CA  ALA A 238      13.463 -22.438  13.208  1.00  0.420          C  
ATOM   3904  C   ALA A 238      14.283 -23.339  14.123  1.00  0.470          C  
ATOM   3905  O   ALA A 238      14.076 -23.365  15.335  1.00  0.500          O  
ATOM   3906  CB  ALA A 238      12.097 -23.069  13.022  1.00  0.590          C  
ATOM   3907  H   ALA A 238      13.504 -22.431  11.097  1.00  0.520          H  
ATOM   3908  HA  ALA A 238      13.346 -21.469  13.688  1.00  0.500          H  
ATOM   3909 1HB  ALA A 238      11.627 -23.195  13.997  1.00  0.710          H  
ATOM   3910 2HB  ALA A 238      11.491 -22.423  12.395  1.00  0.710          H  
ATOM   3911 3HB  ALA A 238      12.210 -24.037  12.545  1.00  0.710          H  
ATOM   3912  N   HIS A 239      15.172 -24.143  13.552  1.00  0.500          N  
ATOM   3913  CA  HIS A 239      15.943 -25.071  14.336  1.00  0.600          C  
ATOM   3914  C   HIS A 239      17.205 -24.381  14.859  1.00  0.710          C  
ATOM   3915  O   HIS A 239      17.933 -24.936  15.682  1.00  0.900          O  
ATOM   3916  CB  HIS A 239      16.297 -26.298  13.496  1.00  0.800          C  
ATOM   3917  CG  HIS A 239      16.692 -27.475  14.301  1.00  0.800          C  
ATOM   3918  ND1 HIS A 239      15.769 -28.236  14.981  1.00  0.800          N  
ATOM   3919  CD2 HIS A 239      17.894 -28.025  14.558  1.00  0.800          C  
ATOM   3920  CE1 HIS A 239      16.384 -29.217  15.609  1.00  0.800          C  
ATOM   3921  NE2 HIS A 239      17.677 -29.110  15.372  1.00  0.800          N  
ATOM   3922  H   HIS A 239      15.377 -24.074  12.551  1.00  0.600          H  
ATOM   3923  HA  HIS A 239      15.363 -25.403  15.193  1.00  0.720          H  
ATOM   3924 1HB  HIS A 239      15.435 -26.571  12.881  1.00  0.960          H  
ATOM   3925 2HB  HIS A 239      17.106 -26.055  12.815  1.00  0.960          H  
ATOM   3926  HD1 HIS A 239      14.781 -28.074  14.984  1.00  0.960          H  
ATOM   3927  HD2 HIS A 239      18.905 -27.764  14.246  1.00  0.960          H  
ATOM   3928  HE1 HIS A 239      15.820 -29.936  16.197  1.00  0.960          H  
ATOM   3929  N   ARG A 240      17.498 -23.182  14.337  1.00  0.650          N  
ATOM   3930  CA  ARG A 240      18.695 -22.446  14.722  1.00  0.780          C  
ATOM   3931  C   ARG A 240      18.305 -21.233  15.567  1.00  0.770          C  
ATOM   3932  O   ARG A 240      18.993 -20.892  16.533  1.00  0.900          O  
ATOM   3933  CB  ARG A 240      19.456 -21.956  13.492  1.00  1.040          C  
ATOM   3934  CG  ARG A 240      20.282 -23.007  12.721  1.00  1.040          C  
ATOM   3935  CD  ARG A 240      19.435 -23.840  11.800  1.00  1.040          C  
ATOM   3936  NE  ARG A 240      20.229 -24.780  11.023  1.00  1.040          N  
ATOM   3937  CZ  ARG A 240      20.800 -24.525   9.822  1.00  1.040          C  
ATOM   3938  NH1 ARG A 240      20.667 -23.343   9.249  1.00  1.040          N  
ATOM   3939  NH2 ARG A 240      21.499 -25.474   9.218  1.00  1.040          N  
ATOM   3940  H   ARG A 240      16.852 -22.749  13.677  1.00  0.780          H  
ATOM   3941  HA  ARG A 240      19.341 -23.096  15.311  1.00  0.940          H  
ATOM   3942 1HB  ARG A 240      18.744 -21.523  12.788  1.00  1.250          H  
ATOM   3943 2HB  ARG A 240      20.137 -21.159  13.789  1.00  1.250          H  
ATOM   3944 1HG  ARG A 240      21.047 -22.507  12.132  1.00  1.250          H  
ATOM   3945 2HG  ARG A 240      20.755 -23.680  13.435  1.00  1.250          H  
ATOM   3946 1HD  ARG A 240      18.743 -24.423  12.376  1.00  1.250          H  
ATOM   3947 2HD  ARG A 240      18.872 -23.201  11.124  1.00  1.250          H  
ATOM   3948  HE  ARG A 240      20.361 -25.702  11.418  1.00  1.250          H  
ATOM   3949 1HH1 ARG A 240      20.135 -22.616   9.702  1.00  1.250          H  
ATOM   3950 2HH1 ARG A 240      21.096 -23.164   8.352  1.00  1.250          H  
ATOM   3951 1HH2 ARG A 240      21.603 -26.381   9.653  1.00  1.250          H  
ATOM   3952 2HH2 ARG A 240      21.929 -25.295   8.322  1.00  1.250          H  
ATOM   3953  N   LYS A 241      17.186 -20.606  15.207  1.00  0.630          N  
ATOM   3954  CA  LYS A 241      16.685 -19.419  15.879  1.00  0.610          C  
ATOM   3955  C   LYS A 241      15.215 -19.660  16.215  1.00  0.560          C  
ATOM   3956  O   LYS A 241      14.524 -20.286  15.424  1.00  0.540          O  
ATOM   3957  CB  LYS A 241      16.816 -18.196  14.954  1.00  0.860          C  
ATOM   3958  CG  LYS A 241      18.241 -17.848  14.494  1.00  0.860          C  
ATOM   3959  CD  LYS A 241      19.110 -17.312  15.628  1.00  0.860          C  
ATOM   3960  CE  LYS A 241      20.486 -16.895  15.122  1.00  0.860          C  
ATOM   3961  NZ  LYS A 241      21.373 -16.424  16.231  1.00  0.860          N  
ATOM   3962  H   LYS A 241      16.679 -20.948  14.388  1.00  0.760          H  
ATOM   3963  HA  LYS A 241      17.254 -19.275  16.791  1.00  0.730          H  
ATOM   3964 1HB  LYS A 241      16.229 -18.383  14.050  1.00  1.030          H  
ATOM   3965 2HB  LYS A 241      16.390 -17.318  15.429  1.00  1.030          H  
ATOM   3966 1HG  LYS A 241      18.711 -18.737  14.078  1.00  1.030          H  
ATOM   3967 2HG  LYS A 241      18.184 -17.099  13.707  1.00  1.030          H  
ATOM   3968 1HD  LYS A 241      18.621 -16.456  16.094  1.00  1.030          H  
ATOM   3969 2HD  LYS A 241      19.246 -18.088  16.382  1.00  1.030          H  
ATOM   3970 1HE  LYS A 241      20.955 -17.748  14.633  1.00  1.030          H  
ATOM   3971 2HE  LYS A 241      20.372 -16.090  14.397  1.00  1.030          H  
ATOM   3972 1HZ  LYS A 241      22.274 -16.161  15.855  1.00  1.030          H  
ATOM   3973 2HZ  LYS A 241      20.954 -15.625  16.687  1.00  1.030          H  
ATOM   3974 3HZ  LYS A 241      21.495 -17.169  16.904  1.00  1.030          H  
ATOM   3975  N   PRO A 242      14.688 -19.144  17.336  1.00  0.560          N  
ATOM   3976  CA  PRO A 242      13.297 -19.280  17.732  1.00  0.560          C  
ATOM   3977  C   PRO A 242      12.415 -18.565  16.731  1.00  0.490          C  
ATOM   3978  O   PRO A 242      12.796 -17.519  16.187  1.00  0.490          O  
ATOM   3979  CB  PRO A 242      13.262 -18.618  19.114  1.00  0.840          C  
ATOM   3980  CG  PRO A 242      14.448 -17.664  19.122  1.00  0.840          C  
ATOM   3981  CD  PRO A 242      15.507 -18.335  18.257  1.00  0.840          C  
ATOM   3982  HA  PRO A 242      13.031 -20.350  17.791  1.00  0.670          H  
ATOM   3983 1HB  PRO A 242      12.299 -18.100  19.246  1.00  1.010          H  
ATOM   3984 2HB  PRO A 242      13.318 -19.390  19.898  1.00  1.010          H  
ATOM   3985 1HG  PRO A 242      14.140 -16.684  18.717  1.00  1.010          H  
ATOM   3986 2HG  PRO A 242      14.789 -17.487  20.155  1.00  1.010          H  
ATOM   3987 1HD  PRO A 242      16.061 -17.554  17.725  1.00  1.010          H  
ATOM   3988 2HD  PRO A 242      16.162 -18.976  18.867  1.00  1.010          H  
ATOM   3989  N   ILE A 243      11.197 -19.041  16.547  1.00  0.470          N  
ATOM   3990  CA  ILE A 243      10.383 -18.335  15.586  1.00  0.430          C  
ATOM   3991  C   ILE A 243       9.664 -17.199  16.279  1.00  0.450          C  
ATOM   3992  O   ILE A 243       8.691 -17.397  16.987  1.00  0.700          O  
ATOM   3993  CB  ILE A 243       9.296 -19.248  14.974  1.00  0.620          C  
ATOM   3994  CG1 ILE A 243       9.917 -20.493  14.303  1.00  0.620          C  
ATOM   3995  CG2 ILE A 243       8.523 -18.435  13.917  1.00  0.620          C  
ATOM   3996  CD1 ILE A 243       8.874 -21.562  13.893  1.00  0.620          C  
ATOM   3997  H   ILE A 243      10.887 -19.890  17.015  1.00  0.560          H  
ATOM   3998  HA  ILE A 243      11.017 -17.931  14.796  1.00  0.520          H  
ATOM   3999  HB  ILE A 243       8.615 -19.585  15.753  1.00  0.740          H  
ATOM   4000 1HG1 ILE A 243      10.481 -20.187  13.425  1.00  0.740          H  
ATOM   4001 2HG1 ILE A 243      10.608 -20.960  15.011  1.00  0.740          H  
ATOM   4002 1HG2 ILE A 243       7.760 -19.038  13.488  1.00  0.740          H  
ATOM   4003 2HG2 ILE A 243       8.063 -17.557  14.367  1.00  0.740          H  
ATOM   4004 3HG2 ILE A 243       9.206 -18.114  13.138  1.00  0.740          H  
ATOM   4005 1HD1 ILE A 243       9.363 -22.417  13.454  1.00  0.740          H  
ATOM   4006 2HD1 ILE A 243       8.328 -21.884  14.776  1.00  0.740          H  
ATOM   4007 3HD1 ILE A 243       8.185 -21.165  13.171  1.00  0.740          H  
ATOM   4008  N   ASP A 244      10.126 -16.006  16.020  1.00  0.390          N  
ATOM   4009  CA  ASP A 244       9.528 -14.793  16.570  1.00  0.390          C  
ATOM   4010  C   ASP A 244       8.248 -14.441  15.802  1.00  0.350          C  
ATOM   4011  O   ASP A 244       8.127 -14.789  14.626  1.00  0.380          O  
ATOM   4012  CB  ASP A 244      10.503 -13.620  16.481  1.00  0.550          C  
ATOM   4013  CG  ASP A 244      10.120 -12.456  17.399  1.00  0.550          C  
ATOM   4014  OD1 ASP A 244      10.551 -12.436  18.521  1.00  0.550          O  
ATOM   4015  OD2 ASP A 244       9.349 -11.596  16.977  1.00  0.550          O  
ATOM   4016  H   ASP A 244      11.004 -15.989  15.501  1.00  0.470          H  
ATOM   4017  HA  ASP A 244       9.271 -14.970  17.615  1.00  0.470          H  
ATOM   4018 1HB  ASP A 244      11.502 -13.965  16.749  1.00  0.660          H  
ATOM   4019 2HB  ASP A 244      10.552 -13.263  15.452  1.00  0.660          H  
ATOM   4020  N   LEU A 245       7.333 -13.682  16.404  1.00  0.320          N  
ATOM   4021  CA  LEU A 245       6.169 -13.228  15.637  1.00  0.310          C  
ATOM   4022  C   LEU A 245       6.599 -12.327  14.475  1.00  0.330          C  
ATOM   4023  O   LEU A 245       5.872 -12.195  13.499  1.00  0.410          O  
ATOM   4024  CB  LEU A 245       5.130 -12.510  16.512  1.00  0.440          C  
ATOM   4025  CG  LEU A 245       4.333 -13.390  17.528  1.00  0.440          C  
ATOM   4026  CD1 LEU A 245       3.488 -12.492  18.415  1.00  0.440          C  
ATOM   4027  CD2 LEU A 245       3.398 -14.400  16.765  1.00  0.440          C  
ATOM   4028  H   LEU A 245       7.456 -13.404  17.372  1.00  0.380          H  
ATOM   4029  HA  LEU A 245       5.700 -14.101  15.197  1.00  0.370          H  
ATOM   4030 1HB  LEU A 245       5.647 -11.735  17.080  1.00  0.530          H  
ATOM   4031 2HB  LEU A 245       4.409 -12.023  15.857  1.00  0.530          H  
ATOM   4032  HG  LEU A 245       5.030 -13.928  18.158  1.00  0.530          H  
ATOM   4033 1HD1 LEU A 245       2.942 -13.105  19.134  1.00  0.530          H  
ATOM   4034 2HD1 LEU A 245       4.132 -11.795  18.952  1.00  0.530          H  
ATOM   4035 3HD1 LEU A 245       2.779 -11.934  17.803  1.00  0.530          H  
ATOM   4036 1HD2 LEU A 245       2.850 -14.999  17.494  1.00  0.530          H  
ATOM   4037 2HD2 LEU A 245       2.690 -13.850  16.146  1.00  0.530          H  
ATOM   4038 3HD2 LEU A 245       3.974 -15.066  16.134  1.00  0.530          H  
ATOM   4039  N   LYS A 246       7.791 -11.724  14.559  1.00  0.380          N  
ATOM   4040  CA  LYS A 246       8.318 -10.905  13.473  1.00  0.400          C  
ATOM   4041  C   LYS A 246       8.862 -11.791  12.331  1.00  0.430          C  
ATOM   4042  O   LYS A 246       9.162 -11.294  11.244  1.00  0.510          O  
ATOM   4043  CB  LYS A 246       9.421  -9.988  14.000  1.00  0.550          C  
ATOM   4044  CG  LYS A 246       8.922  -8.939  15.002  1.00  0.550          C  
ATOM   4045  CD  LYS A 246      10.027  -7.961  15.462  1.00  0.550          C  
ATOM   4046  CE  LYS A 246      11.073  -8.615  16.416  1.00  0.550          C  
ATOM   4047  NZ  LYS A 246      10.463  -9.102  17.708  1.00  0.550          N  
ATOM   4048  H   LYS A 246       8.349 -11.806  15.422  1.00  0.460          H  
ATOM   4049  HA  LYS A 246       7.508 -10.297  13.071  1.00  0.480          H  
ATOM   4050 1HB  LYS A 246      10.173 -10.602  14.487  1.00  0.660          H  
ATOM   4051 2HB  LYS A 246       9.899  -9.473  13.168  1.00  0.660          H  
ATOM   4052 1HG  LYS A 246       8.126  -8.363  14.531  1.00  0.660          H  
ATOM   4053 2HG  LYS A 246       8.499  -9.446  15.866  1.00  0.660          H  
ATOM   4054 1HD  LYS A 246      10.548  -7.576  14.586  1.00  0.660          H  
ATOM   4055 2HD  LYS A 246       9.564  -7.122  15.979  1.00  0.660          H  
ATOM   4056 1HE  LYS A 246      11.552  -9.454  15.920  1.00  0.660          H  
ATOM   4057 2HE  LYS A 246      11.831  -7.870  16.651  1.00  0.660          H  
ATOM   4058 1HZ  LYS A 246      11.181  -9.511  18.292  1.00  0.660          H  
ATOM   4059 2HZ  LYS A 246      10.024  -8.344  18.200  1.00  0.660          H  
ATOM   4060 3HZ  LYS A 246       9.763  -9.833  17.493  1.00  0.660          H  
ATOM   4061  N   ALA A 247       9.045 -13.100  12.599  1.00  0.380          N  
ATOM   4062  CA  ALA A 247       9.516 -14.070  11.611  1.00  0.420          C  
ATOM   4063  C   ALA A 247       8.314 -14.542  10.802  1.00  0.460          C  
ATOM   4064  O   ALA A 247       8.428 -14.863   9.617  1.00  0.670          O  
ATOM   4065  CB  ALA A 247      10.210 -15.251  12.271  1.00  0.570          C  
ATOM   4066  H   ALA A 247       8.774 -13.457  13.507  1.00  0.460          H  
ATOM   4067  HA  ALA A 247      10.212 -13.570  10.938  1.00  0.500          H  
ATOM   4068 1HB  ALA A 247      10.545 -15.946  11.502  1.00  0.690          H  
ATOM   4069 2HB  ALA A 247      11.064 -14.898  12.841  1.00  0.690          H  
ATOM   4070 3HB  ALA A 247       9.522 -15.754  12.929  1.00  0.690          H  
ATOM   4071  N   ILE A 248       7.167 -14.595  11.480  1.00  0.410          N  
ATOM   4072  CA  ILE A 248       5.884 -14.972  10.894  1.00  0.400          C  
ATOM   4073  C   ILE A 248       5.415 -13.831  10.011  1.00  0.380          C  
ATOM   4074  O   ILE A 248       5.356 -12.685  10.442  1.00  0.470          O  
ATOM   4075  CB  ILE A 248       4.831 -15.263  12.004  1.00  0.560          C  
ATOM   4076  CG1 ILE A 248       5.261 -16.464  12.885  1.00  0.560          C  
ATOM   4077  CG2 ILE A 248       3.420 -15.453  11.455  1.00  0.560          C  
ATOM   4078  CD1 ILE A 248       5.420 -17.814  12.156  1.00  0.560          C  
ATOM   4079  H   ILE A 248       7.219 -14.374  12.475  1.00  0.490          H  
ATOM   4080  HA  ILE A 248       6.015 -15.847  10.265  1.00  0.480          H  
ATOM   4081  HB  ILE A 248       4.805 -14.400  12.669  1.00  0.680          H  
ATOM   4082 1HG1 ILE A 248       6.208 -16.218  13.367  1.00  0.680          H  
ATOM   4083 2HG1 ILE A 248       4.507 -16.590  13.655  1.00  0.680          H  
ATOM   4084 1HG2 ILE A 248       2.729 -15.610  12.280  1.00  0.680          H  
ATOM   4085 2HG2 ILE A 248       3.111 -14.566  10.903  1.00  0.680          H  
ATOM   4086 3HG2 ILE A 248       3.391 -16.284  10.812  1.00  0.680          H  
ATOM   4087 1HD1 ILE A 248       5.694 -18.557  12.879  1.00  0.680          H  
ATOM   4088 2HD1 ILE A 248       4.486 -18.109  11.700  1.00  0.680          H  
ATOM   4089 3HD1 ILE A 248       6.192 -17.757  11.395  1.00  0.680          H  
ATOM   4090  N   GLY A 249       5.056 -14.131   8.785  1.00  0.390          N  
ATOM   4091  CA  GLY A 249       4.655 -13.048   7.909  1.00  0.490          C  
ATOM   4092  C   GLY A 249       3.212 -12.640   8.078  1.00  0.320          C  
ATOM   4093  O   GLY A 249       2.463 -13.208   8.862  1.00  0.390          O  
ATOM   4094  H   GLY A 249       5.088 -15.090   8.477  1.00  0.470          H  
ATOM   4095 1HA  GLY A 249       5.295 -12.184   8.089  1.00  0.590          H  
ATOM   4096 2HA  GLY A 249       4.817 -13.327   6.878  1.00  0.590          H  
ATOM   4097  N   LYS A 250       2.823 -11.666   7.291  1.00  0.270          N  
ATOM   4098  CA  LYS A 250       1.480 -11.134   7.277  1.00  0.410          C  
ATOM   4099  C   LYS A 250       0.631 -11.978   6.359  1.00  0.630          C  
ATOM   4100  O   LYS A 250       1.170 -12.771   5.582  1.00  1.660          O  
ATOM   4101  CB  LYS A 250       1.491  -9.684   6.807  1.00  0.520          C  
ATOM   4102  CG  LYS A 250       2.213  -8.736   7.745  1.00  0.520          C  
ATOM   4103  CD  LYS A 250       2.158  -7.308   7.234  1.00  0.520          C  
ATOM   4104  CE  LYS A 250       2.865  -6.346   8.185  1.00  0.520          C  
ATOM   4105  NZ  LYS A 250       2.818  -4.938   7.689  1.00  0.520          N  
ATOM   4106  H   LYS A 250       3.528 -11.248   6.690  1.00  0.320          H  
ATOM   4107  HA  LYS A 250       1.063 -11.193   8.281  1.00  0.490          H  
ATOM   4108 1HB  LYS A 250       1.982  -9.625   5.833  1.00  0.620          H  
ATOM   4109 2HB  LYS A 250       0.467  -9.332   6.677  1.00  0.620          H  
ATOM   4110 1HG  LYS A 250       1.756  -8.787   8.733  1.00  0.620          H  
ATOM   4111 2HG  LYS A 250       3.256  -9.048   7.831  1.00  0.620          H  
ATOM   4112 1HD  LYS A 250       2.635  -7.254   6.250  1.00  0.620          H  
ATOM   4113 2HD  LYS A 250       1.119  -6.999   7.126  1.00  0.620          H  
ATOM   4114 1HE  LYS A 250       2.383  -6.393   9.160  1.00  0.620          H  
ATOM   4115 2HE  LYS A 250       3.907  -6.649   8.290  1.00  0.620          H  
ATOM   4116 1HZ  LYS A 250       3.293  -4.332   8.344  1.00  0.620          H  
ATOM   4117 2HZ  LYS A 250       3.274  -4.882   6.785  1.00  0.620          H  
ATOM   4118 3HZ  LYS A 250       1.856  -4.644   7.596  1.00  0.620          H  
ATOM   4119  N   LEU A 251      -0.679 -11.873   6.485  1.00  0.540          N  
ATOM   4120  CA  LEU A 251      -1.565 -12.593   5.589  1.00  0.390          C  
ATOM   4121  C   LEU A 251      -1.682 -11.902   4.227  1.00  0.320          C  
ATOM   4122  O   LEU A 251      -1.686 -10.670   4.175  1.00  0.340          O  
ATOM   4123  CB  LEU A 251      -2.983 -12.655   6.177  1.00  0.610          C  
ATOM   4124  CG  LEU A 251      -3.229 -13.468   7.439  1.00  0.610          C  
ATOM   4125  CD1 LEU A 251      -4.613 -13.203   7.940  1.00  0.610          C  
ATOM   4126  CD2 LEU A 251      -3.148 -14.932   7.122  1.00  0.610          C  
ATOM   4127  H   LEU A 251      -1.062 -11.245   7.179  1.00  0.650          H  
ATOM   4128  HA  LEU A 251      -1.175 -13.594   5.504  1.00  0.470          H  
ATOM   4129 1HB  LEU A 251      -3.230 -11.649   6.447  1.00  0.730          H  
ATOM   4130 2HB  LEU A 251      -3.682 -12.983   5.401  1.00  0.730          H  
ATOM   4131  HG  LEU A 251      -2.512 -13.187   8.204  1.00  0.730          H  
ATOM   4132 1HD1 LEU A 251      -4.788 -13.789   8.839  1.00  0.730          H  
ATOM   4133 2HD1 LEU A 251      -4.723 -12.155   8.167  1.00  0.730          H  
ATOM   4134 3HD1 LEU A 251      -5.340 -13.481   7.182  1.00  0.730          H  
ATOM   4135 1HD2 LEU A 251      -3.347 -15.503   8.025  1.00  0.730          H  
ATOM   4136 2HD2 LEU A 251      -3.891 -15.179   6.369  1.00  0.730          H  
ATOM   4137 3HD2 LEU A 251      -2.186 -15.179   6.750  1.00  0.730          H  
ATOM   4138  N   PRO A 252      -1.787 -12.664   3.122  1.00  0.350          N  
ATOM   4139  CA  PRO A 252      -2.157 -12.225   1.783  1.00  0.330          C  
ATOM   4140  C   PRO A 252      -3.560 -11.625   1.841  1.00  0.270          C  
ATOM   4141  O   PRO A 252      -4.361 -12.055   2.673  1.00  0.250          O  
ATOM   4142  CB  PRO A 252      -2.113 -13.527   0.968  1.00  0.490          C  
ATOM   4143  CG  PRO A 252      -1.171 -14.432   1.730  1.00  0.490          C  
ATOM   4144  CD  PRO A 252      -1.373 -14.090   3.181  1.00  0.490          C  
ATOM   4145  HA  PRO A 252      -1.424 -11.485   1.416  1.00  0.400          H  
ATOM   4146 1HB  PRO A 252      -3.127 -13.942   0.877  1.00  0.590          H  
ATOM   4147 2HB  PRO A 252      -1.769 -13.322  -0.054  1.00  0.590          H  
ATOM   4148 1HG  PRO A 252      -1.392 -15.485   1.519  1.00  0.590          H  
ATOM   4149 2HG  PRO A 252      -0.128 -14.259   1.403  1.00  0.590          H  
ATOM   4150 1HD  PRO A 252      -2.153 -14.720   3.641  1.00  0.590          H  
ATOM   4151 2HD  PRO A 252      -0.382 -14.200   3.662  1.00  0.590          H  
ATOM   4152  N   ILE A 253      -3.892 -10.689   0.952  1.00  0.300          N  
ATOM   4153  CA  ILE A 253      -5.212 -10.052   0.925  1.00  0.290          C  
ATOM   4154  C   ILE A 253      -6.340 -11.076   0.917  1.00  0.250          C  
ATOM   4155  O   ILE A 253      -7.327 -10.944   1.650  1.00  0.260          O  
ATOM   4156  CB  ILE A 253      -5.348  -9.113  -0.294  1.00  0.410          C  
ATOM   4157  CG1 ILE A 253      -4.402  -7.883  -0.097  1.00  0.410          C  
ATOM   4158  CG2 ILE A 253      -6.835  -8.669  -0.466  1.00  0.410          C  
ATOM   4159  CD1 ILE A 253      -4.181  -7.036  -1.349  1.00  0.410          C  
ATOM   4160  H   ILE A 253      -3.195 -10.386   0.260  1.00  0.360          H  
ATOM   4161  HA  ILE A 253      -5.305  -9.438   1.813  1.00  0.350          H  
ATOM   4162  HB  ILE A 253      -5.011  -9.636  -1.193  1.00  0.490          H  
ATOM   4163 1HG1 ILE A 253      -4.819  -7.246   0.680  1.00  0.490          H  
ATOM   4164 2HG1 ILE A 253      -3.428  -8.245   0.237  1.00  0.490          H  
ATOM   4165 1HG2 ILE A 253      -6.929  -8.012  -1.322  1.00  0.490          H  
ATOM   4166 2HG2 ILE A 253      -7.482  -9.529  -0.626  1.00  0.490          H  
ATOM   4167 3HG2 ILE A 253      -7.163  -8.140   0.431  1.00  0.490          H  
ATOM   4168 1HD1 ILE A 253      -3.504  -6.215  -1.113  1.00  0.490          H  
ATOM   4169 2HD1 ILE A 253      -3.732  -7.663  -2.127  1.00  0.490          H  
ATOM   4170 3HD1 ILE A 253      -5.119  -6.630  -1.707  1.00  0.490          H  
ATOM   4171  N   ALA A 254      -6.197 -12.100   0.092  1.00  0.280          N  
ATOM   4172  CA  ALA A 254      -7.207 -13.134  -0.075  1.00  0.290          C  
ATOM   4173  C   ALA A 254      -7.571 -13.870   1.217  1.00  0.250          C  
ATOM   4174  O   ALA A 254      -8.630 -14.490   1.273  1.00  0.290          O  
ATOM   4175  CB  ALA A 254      -6.723 -14.154  -1.084  1.00  0.400          C  
ATOM   4176  H   ALA A 254      -5.359 -12.131  -0.478  1.00  0.340          H  
ATOM   4177  HA  ALA A 254      -8.110 -12.655  -0.452  1.00  0.350          H  
ATOM   4178 1HB  ALA A 254      -7.498 -14.904  -1.240  1.00  0.480          H  
ATOM   4179 2HB  ALA A 254      -6.501 -13.654  -2.027  1.00  0.480          H  
ATOM   4180 3HB  ALA A 254      -5.822 -14.635  -0.705  1.00  0.480          H  
ATOM   4181  N   MET A 255      -6.664 -13.890   2.201  1.00  0.240          N  
ATOM   4182  CA  MET A 255      -6.861 -14.603   3.460  1.00  0.270          C  
ATOM   4183  C   MET A 255      -7.245 -13.711   4.650  1.00  0.230          C  
ATOM   4184  O   MET A 255      -7.311 -14.204   5.780  1.00  0.540          O  
ATOM   4185  CB  MET A 255      -5.571 -15.349   3.808  1.00  0.370          C  
ATOM   4186  CG  MET A 255      -5.147 -16.430   2.802  1.00  0.370          C  
ATOM   4187  SD  MET A 255      -6.347 -17.782   2.638  1.00  0.370          S  
ATOM   4188  CE  MET A 255      -6.174 -18.666   4.195  1.00  0.370          C  
ATOM   4189  H   MET A 255      -5.817 -13.325   2.113  1.00  0.290          H  
ATOM   4190  HA  MET A 255      -7.670 -15.320   3.320  1.00  0.320          H  
ATOM   4191 1HB  MET A 255      -4.759 -14.620   3.856  1.00  0.440          H  
ATOM   4192 2HB  MET A 255      -5.662 -15.793   4.792  1.00  0.440          H  
ATOM   4193 1HG  MET A 255      -5.014 -15.969   1.824  1.00  0.440          H  
ATOM   4194 2HG  MET A 255      -4.190 -16.852   3.111  1.00  0.440          H  
ATOM   4195 1HE  MET A 255      -6.862 -19.504   4.219  1.00  0.440          H  
ATOM   4196 2HE  MET A 255      -5.155 -19.038   4.286  1.00  0.440          H  
ATOM   4197 3HE  MET A 255      -6.405 -18.004   5.027  1.00  0.440          H  
ATOM   4198  N   ARG A 256      -7.464 -12.413   4.423  1.00  0.350          N  
ATOM   4199  CA  ARG A 256      -7.732 -11.491   5.536  1.00  0.280          C  
ATOM   4200  C   ARG A 256      -9.126 -11.657   6.136  1.00  0.240          C  
ATOM   4201  O   ARG A 256     -10.083 -11.993   5.427  1.00  0.260          O  
ATOM   4202  CB  ARG A 256      -7.573 -10.041   5.076  1.00  0.420          C  
ATOM   4203  CG  ARG A 256      -6.184  -9.659   4.538  1.00  0.420          C  
ATOM   4204  CD  ARG A 256      -5.109  -9.682   5.531  1.00  0.420          C  
ATOM   4205  NE  ARG A 256      -5.282  -8.715   6.593  1.00  0.420          N  
ATOM   4206  CZ  ARG A 256      -4.911  -7.423   6.573  1.00  0.420          C  
ATOM   4207  NH1 ARG A 256      -4.334  -6.873   5.517  1.00  0.420          N  
ATOM   4208  NH2 ARG A 256      -5.146  -6.725   7.663  1.00  0.420          N  
ATOM   4209  H   ARG A 256      -7.425 -12.052   3.462  1.00  0.420          H  
ATOM   4210  HA  ARG A 256      -7.015 -11.695   6.331  1.00  0.340          H  
ATOM   4211 1HB  ARG A 256      -8.288  -9.841   4.278  1.00  0.500          H  
ATOM   4212 2HB  ARG A 256      -7.806  -9.371   5.903  1.00  0.500          H  
ATOM   4213 1HG  ARG A 256      -5.912 -10.393   3.803  1.00  0.500          H  
ATOM   4214 2HG  ARG A 256      -6.222  -8.676   4.073  1.00  0.500          H  
ATOM   4215 1HD  ARG A 256      -5.104 -10.651   5.977  1.00  0.500          H  
ATOM   4216 2HD  ARG A 256      -4.148  -9.512   5.046  1.00  0.500          H  
ATOM   4217  HE  ARG A 256      -5.727  -9.034   7.464  1.00  0.500          H  
ATOM   4218 1HH1 ARG A 256      -4.156  -7.425   4.692  1.00  0.500          H  
ATOM   4219 2HH1 ARG A 256      -4.067  -5.899   5.539  1.00  0.500          H  
ATOM   4220 1HH2 ARG A 256      -5.588  -7.228   8.455  1.00  0.500          H  
ATOM   4221 2HH2 ARG A 256      -4.896  -5.752   7.725  1.00  0.500          H  
ATOM   4222  N   ALA A 257      -9.258 -11.342   7.436  1.00  0.210          N  
ATOM   4223  CA  ALA A 257     -10.536 -11.420   8.137  1.00  0.200          C  
ATOM   4224  C   ALA A 257     -11.602 -10.538   7.502  1.00  0.200          C  
ATOM   4225  O   ALA A 257     -12.774 -10.906   7.502  1.00  0.210          O  
ATOM   4226  CB  ALA A 257     -10.354 -11.034   9.597  1.00  0.280          C  
ATOM   4227  H   ALA A 257      -8.427 -11.074   7.989  1.00  0.250          H  
ATOM   4228  HA  ALA A 257     -10.880 -12.453   8.088  1.00  0.240          H  
ATOM   4229 1HB  ALA A 257     -11.301 -11.130  10.128  1.00  0.340          H  
ATOM   4230 2HB  ALA A 257      -9.611 -11.690  10.050  1.00  0.340          H  
ATOM   4231 3HB  ALA A 257     -10.001 -10.007   9.660  1.00  0.340          H  
ATOM   4232  N   VAL A 258     -11.225  -9.375   6.965  1.00  0.220          N  
ATOM   4233  CA  VAL A 258     -12.226  -8.506   6.360  1.00  0.230          C  
ATOM   4234  C   VAL A 258     -12.817  -9.157   5.126  1.00  0.240          C  
ATOM   4235  O   VAL A 258     -14.036  -9.170   4.954  1.00  0.250          O  
ATOM   4236  CB  VAL A 258     -11.639  -7.140   5.975  1.00  0.320          C  
ATOM   4237  CG1 VAL A 258     -12.679  -6.318   5.176  1.00  0.320          C  
ATOM   4238  CG2 VAL A 258     -11.248  -6.421   7.222  1.00  0.320          C  
ATOM   4239  H   VAL A 258     -10.251  -9.103   6.993  1.00  0.260          H  
ATOM   4240  HA  VAL A 258     -13.026  -8.345   7.085  1.00  0.280          H  
ATOM   4241  HB  VAL A 258     -10.765  -7.282   5.340  1.00  0.380          H  
ATOM   4242 1HG1 VAL A 258     -12.251  -5.351   4.915  1.00  0.380          H  
ATOM   4243 2HG1 VAL A 258     -12.963  -6.834   4.259  1.00  0.380          H  
ATOM   4244 3HG1 VAL A 258     -13.570  -6.166   5.789  1.00  0.380          H  
ATOM   4245 1HG2 VAL A 258     -10.827  -5.448   6.972  1.00  0.380          H  
ATOM   4246 2HG2 VAL A 258     -12.139  -6.289   7.832  1.00  0.380          H  
ATOM   4247 3HG2 VAL A 258     -10.511  -7.002   7.775  1.00  0.380          H  
ATOM   4248  N   THR A 259     -11.953  -9.697   4.267  1.00  0.240          N  
ATOM   4249  CA  THR A 259     -12.371 -10.347   3.040  1.00  0.260          C  
ATOM   4250  C   THR A 259     -13.305 -11.503   3.356  1.00  0.250          C  
ATOM   4251  O   THR A 259     -14.373 -11.644   2.740  1.00  0.260          O  
ATOM   4252  CB  THR A 259     -11.125 -10.888   2.279  1.00  0.360          C  
ATOM   4253  OG1 THR A 259     -10.255  -9.793   1.915  1.00  0.360          O  
ATOM   4254  CG2 THR A 259     -11.530 -11.653   1.021  1.00  0.360          C  
ATOM   4255  H   THR A 259     -10.964  -9.635   4.460  1.00  0.290          H  
ATOM   4256  HA  THR A 259     -12.901  -9.626   2.418  1.00  0.310          H  
ATOM   4257  HB  THR A 259     -10.574 -11.566   2.936  1.00  0.430          H  
ATOM   4258  HG1 THR A 259      -9.371 -10.150   1.680  1.00  0.430          H  
ATOM   4259 1HG2 THR A 259     -10.629 -12.021   0.528  1.00  0.430          H  
ATOM   4260 2HG2 THR A 259     -12.165 -12.500   1.281  1.00  0.430          H  
ATOM   4261 3HG2 THR A 259     -12.070 -10.990   0.349  1.00  0.430          H  
ATOM   4262  N   ASN A 260     -12.901 -12.326   4.327  1.00  0.230          N  
ATOM   4263  CA  ASN A 260     -13.661 -13.502   4.706  1.00  0.220          C  
ATOM   4264  C   ASN A 260     -15.003 -13.122   5.323  1.00  0.220          C  
ATOM   4265  O   ASN A 260     -16.043 -13.707   4.984  1.00  0.230          O  
ATOM   4266  CB  ASN A 260     -12.837 -14.312   5.687  1.00  0.310          C  
ATOM   4267  CG  ASN A 260     -11.665 -14.992   5.061  1.00  0.310          C  
ATOM   4268  OD1 ASN A 260     -11.638 -15.252   3.853  1.00  0.310          O  
ATOM   4269  ND2 ASN A 260     -10.694 -15.300   5.878  1.00  0.310          N  
ATOM   4270  H   ASN A 260     -11.998 -12.146   4.781  1.00  0.280          H  
ATOM   4271  HA  ASN A 260     -13.859 -14.094   3.813  1.00  0.260          H  
ATOM   4272 1HB  ASN A 260     -12.479 -13.659   6.484  1.00  0.370          H  
ATOM   4273 2HB  ASN A 260     -13.452 -15.074   6.141  1.00  0.370          H  
ATOM   4274 1HD2 ASN A 260      -9.885 -15.819   5.546  1.00  0.370          H  
ATOM   4275 2HD2 ASN A 260     -10.763 -15.080   6.845  1.00  0.370          H  
ATOM   4276  N   TYR A 261     -14.994 -12.119   6.202  1.00  0.220          N  
ATOM   4277  CA  TYR A 261     -16.196 -11.638   6.838  1.00  0.210          C  
ATOM   4278  C   TYR A 261     -17.204 -11.128   5.845  1.00  0.240          C  
ATOM   4279  O   TYR A 261     -18.377 -11.490   5.920  1.00  0.240          O  
ATOM   4280  CB  TYR A 261     -15.899 -10.575   7.869  1.00  0.300          C  
ATOM   4281  CG  TYR A 261     -17.152  -9.990   8.394  1.00  0.300          C  
ATOM   4282  CD1 TYR A 261     -17.961 -10.727   9.241  1.00  0.300          C  
ATOM   4283  CD2 TYR A 261     -17.505  -8.706   8.030  1.00  0.300          C  
ATOM   4284  CE1 TYR A 261     -19.112 -10.179   9.714  1.00  0.300          C  
ATOM   4285  CE2 TYR A 261     -18.656  -8.161   8.511  1.00  0.300          C  
ATOM   4286  CZ  TYR A 261     -19.461  -8.897   9.354  1.00  0.300          C  
ATOM   4287  OH  TYR A 261     -20.611  -8.349   9.865  1.00  0.300          O  
ATOM   4288  H   TYR A 261     -14.111 -11.679   6.475  1.00  0.260          H  
ATOM   4289  HA  TYR A 261     -16.657 -12.478   7.354  1.00  0.250          H  
ATOM   4290 1HB  TYR A 261     -15.328 -11.002   8.689  1.00  0.360          H  
ATOM   4291 2HB  TYR A 261     -15.300  -9.783   7.420  1.00  0.360          H  
ATOM   4292  HD1 TYR A 261     -17.685 -11.746   9.529  1.00  0.360          H  
ATOM   4293  HD2 TYR A 261     -16.864  -8.131   7.362  1.00  0.360          H  
ATOM   4294  HE1 TYR A 261     -19.749 -10.747  10.368  1.00  0.360          H  
ATOM   4295  HE2 TYR A 261     -18.936  -7.146   8.231  1.00  0.360          H  
ATOM   4296  HH  TYR A 261     -20.734  -7.465   9.506  1.00  0.360          H  
ATOM   4297  N   VAL A 262     -16.770 -10.257   4.932  1.00  0.250          N  
ATOM   4298  CA  VAL A 262     -17.686  -9.696   3.966  1.00  0.280          C  
ATOM   4299  C   VAL A 262     -18.286 -10.791   3.107  1.00  0.290          C  
ATOM   4300  O   VAL A 262     -19.480 -10.746   2.817  1.00  0.300          O  
ATOM   4301  CB  VAL A 262     -17.016  -8.618   3.107  1.00  0.380          C  
ATOM   4302  CG1 VAL A 262     -17.959  -8.194   1.942  1.00  0.380          C  
ATOM   4303  CG2 VAL A 262     -16.696  -7.413   4.006  1.00  0.380          C  
ATOM   4304  H   VAL A 262     -15.782  -9.980   4.923  1.00  0.300          H  
ATOM   4305  HA  VAL A 262     -18.493  -9.212   4.514  1.00  0.340          H  
ATOM   4306  HB  VAL A 262     -16.090  -9.016   2.677  1.00  0.460          H  
ATOM   4307 1HG1 VAL A 262     -17.476  -7.424   1.345  1.00  0.460          H  
ATOM   4308 2HG1 VAL A 262     -18.186  -9.045   1.294  1.00  0.460          H  
ATOM   4309 3HG1 VAL A 262     -18.894  -7.802   2.348  1.00  0.460          H  
ATOM   4310 1HG2 VAL A 262     -16.209  -6.637   3.419  1.00  0.460          H  
ATOM   4311 2HG2 VAL A 262     -17.621  -7.024   4.431  1.00  0.460          H  
ATOM   4312 3HG2 VAL A 262     -16.037  -7.721   4.811  1.00  0.460          H  
ATOM   4313  N   CYS A 263     -17.480 -11.763   2.671  1.00  0.300          N  
ATOM   4314  CA  CYS A 263     -18.022 -12.827   1.844  1.00  0.320          C  
ATOM   4315  C   CYS A 263     -19.122 -13.601   2.591  1.00  0.290          C  
ATOM   4316  O   CYS A 263     -20.173 -13.915   2.012  1.00  0.300          O  
ATOM   4317  CB  CYS A 263     -16.906 -13.799   1.464  1.00  0.440          C  
ATOM   4318  SG  CYS A 263     -15.671 -13.101   0.334  1.00  0.440          S  
ATOM   4319  H   CYS A 263     -16.480 -11.750   2.897  1.00  0.360          H  
ATOM   4320  HA  CYS A 263     -18.446 -12.384   0.941  1.00  0.380          H  
ATOM   4321 1HB  CYS A 263     -16.386 -14.128   2.367  1.00  0.530          H  
ATOM   4322 2HB  CYS A 263     -17.337 -14.680   0.994  1.00  0.530          H  
ATOM   4323  HG  CYS A 263     -15.036 -12.352   1.276  1.00  0.530          H  
ATOM   4324  N   LEU A 264     -18.901 -13.884   3.886  1.00  0.270          N  
ATOM   4325  CA  LEU A 264     -19.904 -14.591   4.672  1.00  0.250          C  
ATOM   4326  C   LEU A 264     -21.129 -13.698   4.902  1.00  0.250          C  
ATOM   4327  O   LEU A 264     -22.263 -14.183   4.863  1.00  0.280          O  
ATOM   4328  CB  LEU A 264     -19.313 -15.090   6.009  1.00  0.360          C  
ATOM   4329  CG  LEU A 264     -20.258 -15.980   6.948  1.00  0.360          C  
ATOM   4330  CD1 LEU A 264     -20.726 -17.269   6.187  1.00  0.360          C  
ATOM   4331  CD2 LEU A 264     -19.475 -16.368   8.248  1.00  0.360          C  
ATOM   4332  H   LEU A 264     -17.992 -13.654   4.307  1.00  0.320          H  
ATOM   4333  HA  LEU A 264     -20.219 -15.450   4.096  1.00  0.300          H  
ATOM   4334 1HB  LEU A 264     -18.416 -15.669   5.786  1.00  0.430          H  
ATOM   4335 2HB  LEU A 264     -19.007 -14.209   6.583  1.00  0.430          H  
ATOM   4336  HG  LEU A 264     -21.148 -15.406   7.221  1.00  0.430          H  
ATOM   4337 1HD1 LEU A 264     -21.369 -17.862   6.840  1.00  0.430          H  
ATOM   4338 2HD1 LEU A 264     -21.292 -17.006   5.294  1.00  0.430          H  
ATOM   4339 3HD1 LEU A 264     -19.862 -17.857   5.902  1.00  0.430          H  
ATOM   4340 1HD2 LEU A 264     -20.117 -16.964   8.899  1.00  0.430          H  
ATOM   4341 2HD2 LEU A 264     -18.591 -16.948   7.988  1.00  0.430          H  
ATOM   4342 3HD2 LEU A 264     -19.173 -15.461   8.778  1.00  0.430          H  
ATOM   4343  N   LYS A 265     -20.908 -12.404   5.172  1.00  0.260          N  
ATOM   4344  CA  LYS A 265     -21.988 -11.461   5.405  1.00  0.310          C  
ATOM   4345  C   LYS A 265     -22.910 -11.434   4.197  1.00  0.330          C  
ATOM   4346  O   LYS A 265     -24.132 -11.501   4.351  1.00  0.360          O  
ATOM   4347  CB  LYS A 265     -21.433 -10.056   5.663  1.00  0.410          C  
ATOM   4348  CG  LYS A 265     -22.478  -8.977   5.985  1.00  0.410          C  
ATOM   4349  CD  LYS A 265     -21.792  -7.623   6.196  1.00  0.410          C  
ATOM   4350  CE  LYS A 265     -22.748  -6.536   6.713  1.00  0.410          C  
ATOM   4351  NZ  LYS A 265     -23.819  -6.173   5.726  1.00  0.410          N  
ATOM   4352  H   LYS A 265     -19.948 -12.068   5.238  1.00  0.310          H  
ATOM   4353  HA  LYS A 265     -22.562 -11.789   6.271  1.00  0.370          H  
ATOM   4354 1HB  LYS A 265     -20.715 -10.100   6.486  1.00  0.500          H  
ATOM   4355 2HB  LYS A 265     -20.889  -9.726   4.783  1.00  0.500          H  
ATOM   4356 1HG  LYS A 265     -23.194  -8.899   5.161  1.00  0.500          H  
ATOM   4357 2HG  LYS A 265     -23.017  -9.254   6.891  1.00  0.500          H  
ATOM   4358 1HD  LYS A 265     -20.987  -7.744   6.905  1.00  0.500          H  
ATOM   4359 2HD  LYS A 265     -21.363  -7.293   5.249  1.00  0.500          H  
ATOM   4360 1HE  LYS A 265     -23.219  -6.884   7.632  1.00  0.500          H  
ATOM   4361 2HE  LYS A 265     -22.164  -5.644   6.934  1.00  0.500          H  
ATOM   4362 1HZ  LYS A 265     -24.414  -5.458   6.107  1.00  0.500          H  
ATOM   4363 2HZ  LYS A 265     -23.415  -5.839   4.869  1.00  0.500          H  
ATOM   4364 3HZ  LYS A 265     -24.408  -6.991   5.514  1.00  0.500          H  
ATOM   4365  N   GLU A 266     -22.329 -11.335   2.994  1.00  0.340          N  
ATOM   4366  CA  GLU A 266     -23.132 -11.309   1.788  1.00  0.380          C  
ATOM   4367  C   GLU A 266     -23.907 -12.613   1.619  1.00  0.370          C  
ATOM   4368  O   GLU A 266     -25.085 -12.574   1.261  1.00  0.400          O  
ATOM   4369  CB  GLU A 266     -22.243 -11.071   0.564  1.00  0.520          C  
ATOM   4370  CG  GLU A 266     -21.650  -9.663   0.467  1.00  0.520          C  
ATOM   4371  CD  GLU A 266     -20.686  -9.510  -0.682  1.00  0.520          C  
ATOM   4372  OE1 GLU A 266     -20.405 -10.490  -1.333  1.00  0.520          O  
ATOM   4373  OE2 GLU A 266     -20.228  -8.414  -0.907  1.00  0.520          O  
ATOM   4374  H   GLU A 266     -21.309 -11.252   2.925  1.00  0.410          H  
ATOM   4375  HA  GLU A 266     -23.847 -10.490   1.868  1.00  0.460          H  
ATOM   4376 1HB  GLU A 266     -21.409 -11.777   0.589  1.00  0.620          H  
ATOM   4377 2HB  GLU A 266     -22.812 -11.265  -0.344  1.00  0.620          H  
ATOM   4378 1HG  GLU A 266     -22.464  -8.950   0.342  1.00  0.620          H  
ATOM   4379 2HG  GLU A 266     -21.143  -9.425   1.399  1.00  0.620          H  
ATOM   4380  N   ALA A 267     -23.273 -13.772   1.900  1.00  0.330          N  
ATOM   4381  CA  ALA A 267     -23.980 -15.044   1.768  1.00  0.340          C  
ATOM   4382  C   ALA A 267     -25.176 -15.086   2.706  1.00  0.330          C  
ATOM   4383  O   ALA A 267     -26.263 -15.541   2.321  1.00  0.360          O  
ATOM   4384  CB  ALA A 267     -23.051 -16.208   2.076  1.00  0.470          C  
ATOM   4385  H   ALA A 267     -22.276 -13.764   2.145  1.00  0.400          H  
ATOM   4386  HA  ALA A 267     -24.341 -15.128   0.745  1.00  0.410          H  
ATOM   4387 1HB  ALA A 267     -23.582 -17.143   1.961  1.00  0.570          H  
ATOM   4388 2HB  ALA A 267     -22.205 -16.181   1.393  1.00  0.570          H  
ATOM   4389 3HB  ALA A 267     -22.691 -16.125   3.101  1.00  0.570          H  
ATOM   4390  N   TYR A 268     -24.984 -14.596   3.929  1.00  0.320          N  
ATOM   4391  CA  TYR A 268     -26.050 -14.538   4.904  1.00  0.340          C  
ATOM   4392  C   TYR A 268     -27.189 -13.670   4.426  1.00  0.400          C  
ATOM   4393  O   TYR A 268     -28.349 -14.082   4.495  1.00  0.450          O  
ATOM   4394  CB  TYR A 268     -25.553 -14.072   6.260  1.00  0.470          C  
ATOM   4395  CG  TYR A 268     -26.677 -13.912   7.229  1.00  0.470          C  
ATOM   4396  CD1 TYR A 268     -27.254 -15.032   7.825  1.00  0.470          C  
ATOM   4397  CD2 TYR A 268     -27.146 -12.642   7.520  1.00  0.470          C  
ATOM   4398  CE1 TYR A 268     -28.296 -14.869   8.709  1.00  0.470          C  
ATOM   4399  CE2 TYR A 268     -28.179 -12.480   8.400  1.00  0.470          C  
ATOM   4400  CZ  TYR A 268     -28.758 -13.579   8.997  1.00  0.470          C  
ATOM   4401  OH  TYR A 268     -29.793 -13.397   9.890  1.00  0.470          O  
ATOM   4402  H   TYR A 268     -24.044 -14.283   4.199  1.00  0.380          H  
ATOM   4403  HA  TYR A 268     -26.452 -15.539   5.026  1.00  0.410          H  
ATOM   4404 1HB  TYR A 268     -24.838 -14.792   6.660  1.00  0.560          H  
ATOM   4405 2HB  TYR A 268     -25.041 -13.118   6.157  1.00  0.560          H  
ATOM   4406  HD1 TYR A 268     -26.885 -16.033   7.593  1.00  0.560          H  
ATOM   4407  HD2 TYR A 268     -26.692 -11.770   7.047  1.00  0.560          H  
ATOM   4408  HE1 TYR A 268     -28.754 -15.739   9.180  1.00  0.560          H  
ATOM   4409  HE2 TYR A 268     -28.544 -11.481   8.628  1.00  0.560          H  
ATOM   4410  HH  TYR A 268     -29.887 -12.460  10.076  1.00  0.560          H  
ATOM   4411  N   GLU A 269     -26.877 -12.451   3.973  1.00  0.440          N  
ATOM   4412  CA  GLU A 269     -27.915 -11.545   3.522  1.00  0.540          C  
ATOM   4413  C   GLU A 269     -28.692 -12.111   2.345  1.00  0.560          C  
ATOM   4414  O   GLU A 269     -29.913 -11.962   2.295  1.00  0.600          O  
ATOM   4415  CB  GLU A 269     -27.332 -10.192   3.134  1.00  0.720          C  
ATOM   4416  CG  GLU A 269     -26.832  -9.354   4.299  1.00  0.720          C  
ATOM   4417  CD  GLU A 269     -26.197  -8.069   3.844  1.00  0.720          C  
ATOM   4418  OE1 GLU A 269     -26.052  -7.893   2.657  1.00  0.720          O  
ATOM   4419  OE2 GLU A 269     -25.849  -7.257   4.688  1.00  0.720          O  
ATOM   4420  H   GLU A 269     -25.896 -12.149   3.958  1.00  0.530          H  
ATOM   4421  HA  GLU A 269     -28.610 -11.393   4.348  1.00  0.650          H  
ATOM   4422 1HB  GLU A 269     -26.488 -10.353   2.457  1.00  0.860          H  
ATOM   4423 2HB  GLU A 269     -28.079  -9.614   2.592  1.00  0.860          H  
ATOM   4424 1HG  GLU A 269     -27.673  -9.125   4.952  1.00  0.860          H  
ATOM   4425 2HG  GLU A 269     -26.112  -9.934   4.872  1.00  0.860          H  
ATOM   4426  N   GLU A 270     -28.016 -12.778   1.399  1.00  0.540          N  
ATOM   4427  CA  GLU A 270     -28.759 -13.325   0.275  1.00  0.590          C  
ATOM   4428  C   GLU A 270     -29.677 -14.450   0.744  1.00  0.530          C  
ATOM   4429  O   GLU A 270     -30.836 -14.521   0.315  1.00  0.560          O  
ATOM   4430  CB  GLU A 270     -27.815 -13.824  -0.824  1.00  0.810          C  
ATOM   4431  CG  GLU A 270     -27.049 -12.712  -1.576  1.00  0.810          C  
ATOM   4432  CD  GLU A 270     -27.955 -11.747  -2.297  1.00  0.810          C  
ATOM   4433  OE1 GLU A 270     -28.880 -12.189  -2.933  1.00  0.810          O  
ATOM   4434  OE2 GLU A 270     -27.728 -10.550  -2.202  1.00  0.810          O  
ATOM   4435  H   GLU A 270     -26.993 -12.848   1.441  1.00  0.650          H  
ATOM   4436  HA  GLU A 270     -29.380 -12.539  -0.145  1.00  0.710          H  
ATOM   4437 1HB  GLU A 270     -27.070 -14.487  -0.375  1.00  0.970          H  
ATOM   4438 2HB  GLU A 270     -28.378 -14.405  -1.552  1.00  0.970          H  
ATOM   4439 1HG  GLU A 270     -26.454 -12.152  -0.858  1.00  0.970          H  
ATOM   4440 2HG  GLU A 270     -26.367 -13.171  -2.289  1.00  0.970          H  
ATOM   4441  N   GLN A 271     -29.201 -15.286   1.683  1.00  0.470          N  
ATOM   4442  CA  GLN A 271     -30.022 -16.368   2.206  1.00  0.440          C  
ATOM   4443  C   GLN A 271     -31.214 -15.803   2.966  1.00  0.470          C  
ATOM   4444  O   GLN A 271     -32.318 -16.336   2.860  1.00  0.500          O  
ATOM   4445  CB  GLN A 271     -29.180 -17.284   3.116  1.00  0.630          C  
ATOM   4446  CG  GLN A 271     -29.897 -18.528   3.703  1.00  0.630          C  
ATOM   4447  CD  GLN A 271     -30.382 -19.514   2.655  1.00  0.630          C  
ATOM   4448  OE1 GLN A 271     -29.652 -19.898   1.725  1.00  0.630          O  
ATOM   4449  NE2 GLN A 271     -31.626 -19.949   2.805  1.00  0.630          N  
ATOM   4450  H   GLN A 271     -28.223 -15.206   1.987  1.00  0.560          H  
ATOM   4451  HA  GLN A 271     -30.396 -16.953   1.368  1.00  0.530          H  
ATOM   4452 1HB  GLN A 271     -28.306 -17.631   2.563  1.00  0.750          H  
ATOM   4453 2HB  GLN A 271     -28.804 -16.695   3.955  1.00  0.750          H  
ATOM   4454 1HG  GLN A 271     -29.189 -19.049   4.354  1.00  0.750          H  
ATOM   4455 2HG  GLN A 271     -30.761 -18.200   4.288  1.00  0.750          H  
ATOM   4456 1HE2 GLN A 271     -32.018 -20.607   2.158  1.00  0.750          H  
ATOM   4457 2HE2 GLN A 271     -32.179 -19.625   3.575  1.00  0.750          H  
ATOM   4458  N   LYS A 272     -30.995 -14.719   3.718  1.00  0.520          N  
ATOM   4459  CA  LYS A 272     -32.042 -14.048   4.478  1.00  0.640          C  
ATOM   4460  C   LYS A 272     -33.117 -13.465   3.581  1.00  0.700          C  
ATOM   4461  O   LYS A 272     -34.303 -13.623   3.850  1.00  0.810          O  
ATOM   4462  CB  LYS A 272     -31.454 -12.924   5.341  1.00  0.850          C  
ATOM   4463  CG  LYS A 272     -32.493 -12.124   6.158  1.00  0.850          C  
ATOM   4464  CD  LYS A 272     -31.827 -11.071   7.049  1.00  0.850          C  
ATOM   4465  CE  LYS A 272     -32.880 -10.249   7.798  1.00  0.850          C  
ATOM   4466  NZ  LYS A 272     -32.271  -9.173   8.641  1.00  0.850          N  
ATOM   4467  H   LYS A 272     -30.037 -14.367   3.799  1.00  0.620          H  
ATOM   4468  HA  LYS A 272     -32.512 -14.783   5.132  1.00  0.770          H  
ATOM   4469 1HB  LYS A 272     -30.714 -13.343   6.028  1.00  1.020          H  
ATOM   4470 2HB  LYS A 272     -30.932 -12.221   4.700  1.00  1.020          H  
ATOM   4471 1HG  LYS A 272     -33.157 -11.602   5.467  1.00  1.020          H  
ATOM   4472 2HG  LYS A 272     -33.104 -12.791   6.759  1.00  1.020          H  
ATOM   4473 1HD  LYS A 272     -31.178 -11.568   7.772  1.00  1.020          H  
ATOM   4474 2HD  LYS A 272     -31.218 -10.408   6.434  1.00  1.020          H  
ATOM   4475 1HE  LYS A 272     -33.551  -9.790   7.073  1.00  1.020          H  
ATOM   4476 2HE  LYS A 272     -33.457 -10.917   8.440  1.00  1.020          H  
ATOM   4477 1HZ  LYS A 272     -33.006  -8.660   9.112  1.00  1.020          H  
ATOM   4478 2HZ  LYS A 272     -31.656  -9.582   9.327  1.00  1.020          H  
ATOM   4479 3HZ  LYS A 272     -31.746  -8.540   8.054  1.00  1.020          H  
ATOM   4480  N   LYS A 273     -32.708 -12.738   2.536  1.00  0.710          N  
ATOM   4481  CA  LYS A 273     -33.661 -12.127   1.617  1.00  0.800          C  
ATOM   4482  C   LYS A 273     -34.531 -13.155   0.910  1.00  0.760          C  
ATOM   4483  O   LYS A 273     -35.714 -12.909   0.668  1.00  0.780          O  
ATOM   4484  CB  LYS A 273     -32.939 -11.283   0.572  1.00  1.080          C  
ATOM   4485  CG  LYS A 273     -32.354  -9.969   1.098  1.00  1.080          C  
ATOM   4486  CD  LYS A 273     -31.808  -9.096  -0.040  1.00  1.080          C  
ATOM   4487  CE  LYS A 273     -30.515  -9.679  -0.622  1.00  1.080          C  
ATOM   4488  NZ  LYS A 273     -29.885  -8.786  -1.636  1.00  1.080          N  
ATOM   4489  H   LYS A 273     -31.705 -12.602   2.385  1.00  0.850          H  
ATOM   4490  HA  LYS A 273     -34.320 -11.481   2.194  1.00  0.960          H  
ATOM   4491 1HB  LYS A 273     -32.122 -11.883   0.169  1.00  1.300          H  
ATOM   4492 2HB  LYS A 273     -33.619 -11.059  -0.247  1.00  1.300          H  
ATOM   4493 1HG  LYS A 273     -33.135  -9.418   1.620  1.00  1.300          H  
ATOM   4494 2HG  LYS A 273     -31.560 -10.177   1.806  1.00  1.300          H  
ATOM   4495 1HD  LYS A 273     -32.551  -9.022  -0.834  1.00  1.300          H  
ATOM   4496 2HD  LYS A 273     -31.604  -8.095   0.338  1.00  1.300          H  
ATOM   4497 1HE  LYS A 273     -29.803  -9.848   0.189  1.00  1.300          H  
ATOM   4498 2HE  LYS A 273     -30.729 -10.627  -1.105  1.00  1.300          H  
ATOM   4499 1HZ  LYS A 273     -29.029  -9.269  -1.964  1.00  1.300          H  
ATOM   4500 2HZ  LYS A 273     -30.510  -8.640  -2.411  1.00  1.300          H  
ATOM   4501 3HZ  LYS A 273     -29.641  -7.903  -1.224  1.00  1.300          H  
ATOM   4502  N   LYS A 274     -33.932 -14.289   0.542  1.00  0.790          N  
ATOM   4503  CA  LYS A 274     -34.653 -15.354  -0.136  1.00  0.860          C  
ATOM   4504  C   LYS A 274     -35.488 -16.211   0.822  1.00  0.830          C  
ATOM   4505  O   LYS A 274     -36.595 -16.661   0.470  1.00  0.970          O  
ATOM   4506  CB  LYS A 274     -33.658 -16.209  -0.912  1.00  1.180          C  
ATOM   4507  CG  LYS A 274     -33.054 -15.473  -2.105  1.00  1.180          C  
ATOM   4508  CD  LYS A 274     -32.036 -16.311  -2.855  1.00  1.180          C  
ATOM   4509  CE  LYS A 274     -31.452 -15.519  -4.028  1.00  1.180          C  
ATOM   4510  NZ  LYS A 274     -30.421 -16.290  -4.773  1.00  1.180          N  
ATOM   4511  H   LYS A 274     -32.928 -14.397   0.712  1.00  0.950          H  
ATOM   4512  HA  LYS A 274     -35.339 -14.896  -0.846  1.00  1.030          H  
ATOM   4513 1HB  LYS A 274     -32.842 -16.506  -0.245  1.00  1.410          H  
ATOM   4514 2HB  LYS A 274     -34.147 -17.114  -1.267  1.00  1.410          H  
ATOM   4515 1HG  LYS A 274     -33.853 -15.183  -2.787  1.00  1.410          H  
ATOM   4516 2HG  LYS A 274     -32.564 -14.565  -1.746  1.00  1.410          H  
ATOM   4517 1HD  LYS A 274     -31.226 -16.585  -2.173  1.00  1.410          H  
ATOM   4518 2HD  LYS A 274     -32.505 -17.220  -3.228  1.00  1.410          H  
ATOM   4519 1HE  LYS A 274     -32.255 -15.253  -4.711  1.00  1.410          H  
ATOM   4520 2HE  LYS A 274     -30.995 -14.603  -3.644  1.00  1.410          H  
ATOM   4521 1HZ  LYS A 274     -30.064 -15.724  -5.531  1.00  1.410          H  
ATOM   4522 2HZ  LYS A 274     -29.665 -16.524  -4.145  1.00  1.410          H  
ATOM   4523 3HZ  LYS A 274     -30.827 -17.136  -5.146  1.00  1.410          H  
ATOM   4524  N   ALA A 275     -34.960 -16.493   2.023  1.00  0.730          N  
ATOM   4525  CA  ALA A 275     -35.707 -17.318   2.941  1.00  0.870          C  
ATOM   4526  C   ALA A 275     -36.930 -16.548   3.356  1.00  1.090          C  
ATOM   4527  O   ALA A 275     -36.989 -15.402   2.938  1.00  1.640          O  
ATOM   4528  CB  ALA A 275     -34.867 -17.684   4.154  1.00  1.160          C  
ATOM   4529  H   ALA A 275     -34.039 -16.157   2.296  1.00  0.880          H  
ATOM   4530  HA  ALA A 275     -36.024 -18.223   2.427  1.00  1.040          H  
ATOM   4531 1HB  ALA A 275     -35.453 -18.293   4.842  1.00  1.390          H  
ATOM   4532 2HB  ALA A 275     -33.991 -18.236   3.831  1.00  1.390          H  
ATOM   4533 3HB  ALA A 275     -34.547 -16.773   4.651  1.00  1.390          H  
ATOM   4534  N   ALA A 276     -37.970 -17.306   3.171  1.00  1.370          N  
ATOM   4535  CA  ALA A 276     -39.233 -17.005   3.833  1.00  1.830          C  
ATOM   4536  C   ALA A 276     -39.244 -17.384   5.297  1.00  1.540          C  
ATOM   4537  O   ALA A 276     -39.781 -16.662   6.134  1.00  2.070          O  
ATOM   4538  CB  ALA A 276     -40.367 -17.725   3.130  1.00  2.380          C  
ATOM   4539  H   ALA A 276     -38.096 -17.387   2.159  1.00  1.640          H  
ATOM   4540  HA  ALA A 276     -39.399 -15.931   3.760  1.00  2.200          H  
ATOM   4541 1HB  ALA A 276     -41.312 -17.464   3.606  1.00  2.850          H  
ATOM   4542 2HB  ALA A 276     -40.392 -17.425   2.082  1.00  2.850          H  
ATOM   4543 3HB  ALA A 276     -40.214 -18.800   3.196  1.00  2.850          H  
ATOM   4544  N   ASP A 277     -38.685 -18.542   5.622  1.00  1.710          N  
ATOM   4545  CA  ASP A 277     -38.672 -19.009   7.015  1.00  2.290          C  
ATOM   4546  C   ASP A 277     -37.433 -18.462   7.685  1.00  2.240          C  
ATOM   4547  O   ASP A 277     -36.497 -19.213   7.948  1.00  2.950          O  
ATOM   4548  CB  ASP A 277     -38.654 -20.539   7.090  1.00  2.970          C  
ATOM   4549  CG  ASP A 277     -38.827 -21.080   8.527  1.00  2.970          C  
ATOM   4550  OD1 ASP A 277     -39.271 -20.340   9.378  1.00  2.970          O  
ATOM   4551  OD2 ASP A 277     -38.503 -22.233   8.761  1.00  2.970          O  
ATOM   4552  H   ASP A 277     -38.255 -19.099   4.898  1.00  2.050          H  
ATOM   4553  HA  ASP A 277     -39.553 -18.630   7.533  1.00  2.750          H  
ATOM   4554 1HB  ASP A 277     -39.457 -20.938   6.470  1.00  3.570          H  
ATOM   4555 2HB  ASP A 277     -37.713 -20.912   6.683  1.00  3.570          H  
ATOM   4556  N   HIS A 278     -37.435 -17.162   7.969  1.00  1.950          N  
ATOM   4557  CA  HIS A 278     -36.195 -16.472   8.342  1.00  2.210          C  
ATOM   4558  C   HIS A 278     -35.969 -15.789   9.716  1.00  1.690          C  
ATOM   4559  O   HIS A 278     -35.609 -14.615   9.723  1.00  2.200          O  
ATOM   4560  CB  HIS A 278     -35.880 -15.390   7.292  1.00  2.990          C  
ATOM   4561  CG  HIS A 278     -36.898 -14.316   7.171  1.00  2.990          C  
ATOM   4562  ND1 HIS A 278     -36.967 -13.269   8.062  1.00  2.990          N  
ATOM   4563  CD2 HIS A 278     -37.852 -14.090   6.253  1.00  2.990          C  
ATOM   4564  CE1 HIS A 278     -37.943 -12.458   7.713  1.00  2.990          C  
ATOM   4565  NE2 HIS A 278     -38.500 -12.928   6.615  1.00  2.990          N  
ATOM   4566  H   HIS A 278     -38.302 -16.657   7.751  1.00  2.340          H  
ATOM   4567  HA  HIS A 278     -35.402 -17.210   8.259  1.00  2.650          H  
ATOM   4568 1HB  HIS A 278     -34.920 -14.927   7.505  1.00  3.590          H  
ATOM   4569 2HB  HIS A 278     -35.797 -15.855   6.324  1.00  3.590          H  
ATOM   4570  HD1 HIS A 278     -36.491 -13.268   8.965  1.00  3.590          H  
ATOM   4571  HD2 HIS A 278     -38.158 -14.621   5.363  1.00  3.590          H  
ATOM   4572  HE1 HIS A 278     -38.161 -11.568   8.303  1.00  3.590          H  
ATOM   4573  N   PRO A 279     -36.173 -16.415  10.891  1.00  1.170          N  
ATOM   4574  CA  PRO A 279     -35.860 -15.806  12.179  1.00  1.050          C  
ATOM   4575  C   PRO A 279     -34.479 -15.069  12.288  1.00  1.650          C  
ATOM   4576  O   PRO A 279     -34.465 -14.007  12.910  1.00  2.290          O  
ATOM   4577  CB  PRO A 279     -35.968 -17.013  13.116  1.00  1.580          C  
ATOM   4578  CG  PRO A 279     -37.048 -17.874  12.451  1.00  1.580          C  
ATOM   4579  CD  PRO A 279     -36.775 -17.757  10.966  1.00  1.580          C  
ATOM   4580  HA  PRO A 279     -36.665 -15.092  12.415  1.00  1.260          H  
ATOM   4581 1HB  PRO A 279     -34.996 -17.507  13.215  1.00  1.890          H  
ATOM   4582 2HB  PRO A 279     -36.249 -16.675  14.124  1.00  1.890          H  
ATOM   4583 1HG  PRO A 279     -37.053 -18.901  12.819  1.00  1.890          H  
ATOM   4584 2HG  PRO A 279     -38.038 -17.467  12.703  1.00  1.890          H  
ATOM   4585 1HD  PRO A 279     -36.082 -18.532  10.604  1.00  1.890          H  
ATOM   4586 2HD  PRO A 279     -37.741 -17.798  10.451  1.00  1.890          H  
ATOM   4587  N   ASN A 280     -33.314 -15.521  11.715  1.00  2.060          N  
ATOM   4588  CA  ASN A 280     -32.913 -16.761  11.006  1.00  2.490          C  
ATOM   4589  C   ASN A 280     -32.417 -17.873  11.918  1.00  2.000          C  
ATOM   4590  O   ASN A 280     -31.715 -17.616  12.886  1.00  1.880          O  
ATOM   4591  CB  ASN A 280     -31.816 -16.471  10.018  1.00  3.310          C  
ATOM   4592  CG  ASN A 280     -32.279 -15.915   8.781  1.00  3.310          C  
ATOM   4593  OD1 ASN A 280     -32.936 -16.660   8.040  1.00  3.310          O  
ATOM   4594  ND2 ASN A 280     -31.990 -14.692   8.516  1.00  3.310          N  
ATOM   4595  H   ASN A 280     -32.552 -14.870  11.844  1.00  2.470          H  
ATOM   4596  HA  ASN A 280     -33.756 -17.167  10.470  1.00  2.990          H  
ATOM   4597 1HB  ASN A 280     -31.121 -15.764  10.469  1.00  3.980          H  
ATOM   4598 2HB  ASN A 280     -31.269 -17.364   9.835  1.00  3.980          H  
ATOM   4599 1HD2 ASN A 280     -32.294 -14.281   7.661  1.00  3.980          H  
ATOM   4600 2HD2 ASN A 280     -31.456 -14.149   9.172  1.00  3.980          H  
ATOM   4601  N   ARG A 281     -32.732 -19.121  11.560  1.00  2.020          N  
ATOM   4602  CA  ARG A 281     -32.358 -20.325  12.331  1.00  1.790          C  
ATOM   4603  C   ARG A 281     -31.125 -21.086  11.828  1.00  1.350          C  
ATOM   4604  O   ARG A 281     -30.533 -20.706  10.805  1.00  1.940          O  
ATOM   4605  CB  ARG A 281     -33.543 -21.274  12.459  1.00  2.600          C  
ATOM   4606  CG  ARG A 281     -34.652 -20.706  13.290  1.00  2.600          C  
ATOM   4607  CD  ARG A 281     -35.747 -21.684  13.598  1.00  2.600          C  
ATOM   4608  NE  ARG A 281     -36.579 -22.060  12.440  1.00  2.600          N  
ATOM   4609  CZ  ARG A 281     -37.522 -23.041  12.476  1.00  2.600          C  
ATOM   4610  NH1 ARG A 281     -37.710 -23.728  13.592  1.00  2.600          N  
ATOM   4611  NH2 ARG A 281     -38.267 -23.325  11.410  1.00  2.600          N  
ATOM   4612  H   ARG A 281     -33.280 -19.248  10.718  1.00  2.420          H  
ATOM   4613  HA  ARG A 281     -32.153 -19.994  13.343  1.00  2.150          H  
ATOM   4614 1HB  ARG A 281     -33.952 -21.486  11.475  1.00  3.120          H  
ATOM   4615 2HB  ARG A 281     -33.242 -22.217  12.907  1.00  3.120          H  
ATOM   4616 1HG  ARG A 281     -34.246 -20.326  14.229  1.00  3.120          H  
ATOM   4617 2HG  ARG A 281     -35.067 -19.897  12.733  1.00  3.120          H  
ATOM   4618 1HD  ARG A 281     -35.292 -22.589  13.998  1.00  3.120          H  
ATOM   4619 2HD  ARG A 281     -36.398 -21.244  14.354  1.00  3.120          H  
ATOM   4620  HE  ARG A 281     -36.463 -21.550  11.569  1.00  3.120          H  
ATOM   4621 1HH1 ARG A 281     -37.160 -23.530  14.413  1.00  3.120          H  
ATOM   4622 2HH1 ARG A 281     -38.409 -24.456  13.624  1.00  3.120          H  
ATOM   4623 1HH2 ARG A 281     -38.173 -22.804  10.513  1.00  3.120          H  
ATOM   4624 2HH2 ARG A 281     -38.959 -24.050  11.458  1.00  3.120          H  
ATOM   4625  N   THR A 282     -30.775 -22.193  12.510  1.00  0.740          N  
ATOM   4626  CA  THR A 282     -29.569 -22.923  12.165  1.00  0.480          C  
ATOM   4627  C   THR A 282     -29.468 -23.327  10.696  1.00  0.860          C  
ATOM   4628  O   THR A 282     -28.342 -23.279  10.183  1.00  1.610          O  
ATOM   4629  CB  THR A 282     -29.358 -24.177  13.061  1.00  0.780          C  
ATOM   4630  OG1 THR A 282     -30.451 -25.080  12.964  1.00  0.780          O  
ATOM   4631  CG2 THR A 282     -29.244 -23.768  14.460  1.00  0.780          C  
ATOM   4632  H   THR A 282     -31.317 -22.489  13.311  1.00  0.890          H  
ATOM   4633  HA  THR A 282     -28.727 -22.265  12.367  1.00  0.580          H  
ATOM   4634  HB  THR A 282     -28.446 -24.688  12.753  1.00  0.930          H  
ATOM   4635  HG1 THR A 282     -30.209 -25.923  13.360  1.00  0.930          H  
ATOM   4636 1HG2 THR A 282     -29.089 -24.654  15.043  1.00  0.930          H  
ATOM   4637 2HG2 THR A 282     -28.414 -23.106  14.573  1.00  0.930          H  
ATOM   4638 3HG2 THR A 282     -30.148 -23.268  14.788  1.00  0.930          H  
ATOM   4639  N   PRO A 283     -30.538 -23.741   9.953  1.00  1.010          N  
ATOM   4640  CA  PRO A 283     -30.403 -24.069   8.552  1.00  1.230          C  
ATOM   4641  C   PRO A 283     -29.924 -22.890   7.701  1.00  1.190          C  
ATOM   4642  O   PRO A 283     -29.243 -23.117   6.697  1.00  1.770          O  
ATOM   4643  CB  PRO A 283     -31.829 -24.481   8.154  1.00  1.840          C  
ATOM   4644  CG  PRO A 283     -32.485 -24.895   9.453  1.00  1.840          C  
ATOM   4645  CD  PRO A 283     -31.920 -23.937  10.468  1.00  1.840          C  
ATOM   4646  HA  PRO A 283     -29.712 -24.919   8.451  1.00  1.480          H  
ATOM   4647 1HB  PRO A 283     -32.339 -23.635   7.666  1.00  2.210          H  
ATOM   4648 2HB  PRO A 283     -31.790 -25.297   7.416  1.00  2.210          H  
ATOM   4649 1HG  PRO A 283     -33.580 -24.829   9.370  1.00  2.210          H  
ATOM   4650 2HG  PRO A 283     -32.245 -25.944   9.685  1.00  2.210          H  
ATOM   4651 1HD  PRO A 283     -32.483 -23.014  10.386  1.00  2.210          H  
ATOM   4652 2HD  PRO A 283     -31.981 -24.367  11.442  1.00  2.210          H  
ATOM   4653  N   SER A 284     -30.185 -21.638   8.139  1.00  0.800          N  
ATOM   4654  CA  SER A 284     -29.796 -20.459   7.374  1.00  0.770          C  
ATOM   4655  C   SER A 284     -28.328 -20.244   7.577  1.00  0.560          C  
ATOM   4656  O   SER A 284     -27.618 -19.860   6.647  1.00  0.420          O  
ATOM   4657  CB  SER A 284     -30.533 -19.208   7.824  1.00  1.090          C  
ATOM   4658  OG  SER A 284     -31.925 -19.266   7.577  1.00  1.090          O  
ATOM   4659  H   SER A 284     -30.696 -21.447   8.998  1.00  0.960          H  
ATOM   4660  HA  SER A 284     -29.991 -20.637   6.317  1.00  0.920          H  
ATOM   4661 1HB  SER A 284     -30.355 -19.083   8.878  1.00  1.310          H  
ATOM   4662 2HB  SER A 284     -30.111 -18.340   7.318  1.00  1.310          H  
ATOM   4663  HG  SER A 284     -32.287 -18.383   7.815  1.00  1.310          H  
ATOM   4664  N   ILE A 285     -27.877 -20.459   8.812  1.00  0.670          N  
ATOM   4665  CA  ILE A 285     -26.466 -20.290   9.129  1.00  0.540          C  
ATOM   4666  C   ILE A 285     -25.672 -21.309   8.347  1.00  0.450          C  
ATOM   4667  O   ILE A 285     -24.658 -20.967   7.730  1.00  0.370          O  
ATOM   4668  CB  ILE A 285     -26.150 -20.481  10.627  1.00  0.810          C  
ATOM   4669  CG1 ILE A 285     -26.789 -19.360  11.427  1.00  0.810          C  
ATOM   4670  CG2 ILE A 285     -24.590 -20.521  10.853  1.00  0.810          C  
ATOM   4671  CD1 ILE A 285     -26.790 -19.606  12.896  1.00  0.810          C  
ATOM   4672  H   ILE A 285     -28.569 -20.728   9.521  1.00  0.800          H  
ATOM   4673  HA  ILE A 285     -26.151 -19.292   8.823  1.00  0.650          H  
ATOM   4674  HB  ILE A 285     -26.586 -21.421  10.971  1.00  0.970          H  
ATOM   4675 1HG1 ILE A 285     -26.261 -18.429  11.226  1.00  0.970          H  
ATOM   4676 2HG1 ILE A 285     -27.827 -19.246  11.103  1.00  0.970          H  
ATOM   4677 1HG2 ILE A 285     -24.358 -20.665  11.897  1.00  0.970          H  
ATOM   4678 2HG2 ILE A 285     -24.144 -21.343  10.294  1.00  0.970          H  
ATOM   4679 3HG2 ILE A 285     -24.151 -19.580  10.515  1.00  0.970          H  
ATOM   4680 1HD1 ILE A 285     -27.272 -18.777  13.369  1.00  0.970          H  
ATOM   4681 2HD1 ILE A 285     -27.336 -20.514  13.088  1.00  0.970          H  
ATOM   4682 3HD1 ILE A 285     -25.785 -19.700  13.288  1.00  0.970          H  
ATOM   4683  N   TRP A 286     -26.122 -22.573   8.381  1.00  0.520          N  
ATOM   4684  CA  TRP A 286     -25.405 -23.602   7.659  1.00  0.500          C  
ATOM   4685  C   TRP A 286     -25.369 -23.292   6.171  1.00  0.450          C  
ATOM   4686  O   TRP A 286     -24.297 -23.348   5.563  1.00  0.440          O  
ATOM   4687  CB  TRP A 286     -26.050 -24.980   7.845  1.00  0.710          C  
ATOM   4688  CG  TRP A 286     -25.778 -25.699   9.159  1.00  0.710          C  
ATOM   4689  CD1 TRP A 286     -26.689 -26.023  10.132  1.00  0.710          C  
ATOM   4690  CD2 TRP A 286     -24.501 -26.198   9.628  1.00  0.710          C  
ATOM   4691  NE1 TRP A 286     -26.066 -26.706  11.155  1.00  0.710          N  
ATOM   4692  CE2 TRP A 286     -24.729 -26.823  10.862  1.00  0.710          C  
ATOM   4693  CE3 TRP A 286     -23.210 -26.172   9.107  1.00  0.710          C  
ATOM   4694  CZ2 TRP A 286     -23.697 -27.429  11.581  1.00  0.710          C  
ATOM   4695  CZ3 TRP A 286     -22.187 -26.757   9.828  1.00  0.710          C  
ATOM   4696  CH2 TRP A 286     -22.423 -27.374  11.032  1.00  0.710          C  
ATOM   4697  H   TRP A 286     -26.952 -22.809   8.932  1.00  0.620          H  
ATOM   4698  HA  TRP A 286     -24.384 -23.634   8.032  1.00  0.600          H  
ATOM   4699 1HB  TRP A 286     -27.132 -24.866   7.758  1.00  0.850          H  
ATOM   4700 2HB  TRP A 286     -25.737 -25.632   7.036  1.00  0.850          H  
ATOM   4701  HD1 TRP A 286     -27.753 -25.791  10.095  1.00  0.850          H  
ATOM   4702  HE1 TRP A 286     -26.515 -27.065  11.983  1.00  0.850          H  
ATOM   4703  HE3 TRP A 286     -23.014 -25.695   8.155  1.00  0.850          H  
ATOM   4704  HZ2 TRP A 286     -23.857 -27.914  12.532  1.00  0.850          H  
ATOM   4705  HZ3 TRP A 286     -21.186 -26.717   9.410  1.00  0.850          H  
ATOM   4706  HH2 TRP A 286     -21.597 -27.825  11.567  1.00  0.850          H  
ATOM   4707  N   LEU A 287     -26.509 -22.906   5.580  1.00  0.420          N  
ATOM   4708  CA  LEU A 287     -26.499 -22.595   4.165  1.00  0.390          C  
ATOM   4709  C   LEU A 287     -25.631 -21.399   3.851  1.00  0.340          C  
ATOM   4710  O   LEU A 287     -24.916 -21.430   2.855  1.00  0.320          O  
ATOM   4711  CB  LEU A 287     -27.923 -22.364   3.643  1.00  0.560          C  
ATOM   4712  CG  LEU A 287     -28.844 -23.619   3.528  1.00  0.560          C  
ATOM   4713  CD1 LEU A 287     -30.272 -23.165   3.247  1.00  0.560          C  
ATOM   4714  CD2 LEU A 287     -28.357 -24.524   2.381  1.00  0.560          C  
ATOM   4715  H   LEU A 287     -27.392 -22.869   6.096  1.00  0.500          H  
ATOM   4716  HA  LEU A 287     -26.071 -23.443   3.645  1.00  0.470          H  
ATOM   4717 1HB  LEU A 287     -28.413 -21.664   4.320  1.00  0.670          H  
ATOM   4718 2HB  LEU A 287     -27.862 -21.897   2.660  1.00  0.670          H  
ATOM   4719  HG  LEU A 287     -28.832 -24.173   4.464  1.00  0.670          H  
ATOM   4720 1HD1 LEU A 287     -30.922 -24.035   3.170  1.00  0.670          H  
ATOM   4721 2HD1 LEU A 287     -30.613 -22.528   4.066  1.00  0.670          H  
ATOM   4722 3HD1 LEU A 287     -30.297 -22.608   2.313  1.00  0.670          H  
ATOM   4723 1HD2 LEU A 287     -29.017 -25.388   2.306  1.00  0.670          H  
ATOM   4724 2HD2 LEU A 287     -28.380 -23.967   1.443  1.00  0.670          H  
ATOM   4725 3HD2 LEU A 287     -27.349 -24.872   2.566  1.00  0.670          H  
ATOM   4726  N   ALA A 288     -25.650 -20.346   4.677  1.00  0.320          N  
ATOM   4727  CA  ALA A 288     -24.817 -19.192   4.382  1.00  0.290          C  
ATOM   4728  C   ALA A 288     -23.349 -19.589   4.371  1.00  0.280          C  
ATOM   4729  O   ALA A 288     -22.597 -19.168   3.487  1.00  0.250          O  
ATOM   4730  CB  ALA A 288     -25.049 -18.094   5.399  1.00  0.420          C  
ATOM   4731  H   ALA A 288     -26.271 -20.323   5.488  1.00  0.380          H  
ATOM   4732  HA  ALA A 288     -25.085 -18.825   3.393  1.00  0.350          H  
ATOM   4733 1HB  ALA A 288     -24.434 -17.232   5.155  1.00  0.500          H  
ATOM   4734 2HB  ALA A 288     -26.101 -17.818   5.385  1.00  0.500          H  
ATOM   4735 3HB  ALA A 288     -24.786 -18.464   6.391  1.00  0.500          H  
ATOM   4736  N   MET A 289     -22.944 -20.438   5.326  1.00  0.310          N  
ATOM   4737  CA  MET A 289     -21.567 -20.892   5.392  1.00  0.290          C  
ATOM   4738  C   MET A 289     -21.205 -21.688   4.153  1.00  0.280          C  
ATOM   4739  O   MET A 289     -20.152 -21.456   3.556  1.00  0.270          O  
ATOM   4740  CB  MET A 289     -21.335 -21.716   6.652  1.00  0.410          C  
ATOM   4741  CG  MET A 289     -19.889 -22.222   6.844  1.00  0.410          C  
ATOM   4742  SD  MET A 289     -19.439 -23.760   5.983  1.00  0.410          S  
ATOM   4743  CE  MET A 289     -20.360 -24.957   6.914  1.00  0.410          C  
ATOM   4744  H   MET A 289     -23.605 -20.726   6.059  1.00  0.370          H  
ATOM   4745  HA  MET A 289     -20.918 -20.024   5.422  1.00  0.350          H  
ATOM   4746 1HB  MET A 289     -21.595 -21.110   7.520  1.00  0.500          H  
ATOM   4747 2HB  MET A 289     -22.016 -22.561   6.647  1.00  0.500          H  
ATOM   4748 1HG  MET A 289     -19.232 -21.452   6.490  1.00  0.500          H  
ATOM   4749 2HG  MET A 289     -19.705 -22.359   7.905  1.00  0.500          H  
ATOM   4750 1HE  MET A 289     -20.149 -25.947   6.534  1.00  0.500          H  
ATOM   4751 2HE  MET A 289     -20.073 -24.909   7.959  1.00  0.500          H  
ATOM   4752 3HE  MET A 289     -21.421 -24.755   6.817  1.00  0.500          H  
ATOM   4753  N   TYR A 290     -22.069 -22.620   3.746  1.00  0.340          N  
ATOM   4754  CA  TYR A 290     -21.759 -23.421   2.579  1.00  0.400          C  
ATOM   4755  C   TYR A 290     -21.741 -22.558   1.320  1.00  0.370          C  
ATOM   4756  O   TYR A 290     -20.890 -22.745   0.450  1.00  0.450          O  
ATOM   4757  CB  TYR A 290     -22.736 -24.592   2.432  1.00  0.540          C  
ATOM   4758  CG  TYR A 290     -22.520 -25.715   3.459  1.00  0.540          C  
ATOM   4759  CD1 TYR A 290     -23.507 -26.014   4.397  1.00  0.540          C  
ATOM   4760  CD2 TYR A 290     -21.329 -26.435   3.462  1.00  0.540          C  
ATOM   4761  CE1 TYR A 290     -23.306 -27.014   5.326  1.00  0.540          C  
ATOM   4762  CE2 TYR A 290     -21.128 -27.439   4.390  1.00  0.540          C  
ATOM   4763  CZ  TYR A 290     -22.114 -27.728   5.323  1.00  0.540          C  
ATOM   4764  OH  TYR A 290     -21.914 -28.728   6.249  1.00  0.540          O  
ATOM   4765  H   TYR A 290     -22.927 -22.792   4.281  1.00  0.410          H  
ATOM   4766  HA  TYR A 290     -20.758 -23.827   2.708  1.00  0.480          H  
ATOM   4767 1HB  TYR A 290     -23.758 -24.217   2.545  1.00  0.640          H  
ATOM   4768 2HB  TYR A 290     -22.648 -25.015   1.434  1.00  0.640          H  
ATOM   4769  HD1 TYR A 290     -24.441 -25.460   4.397  1.00  0.640          H  
ATOM   4770  HD2 TYR A 290     -20.555 -26.208   2.733  1.00  0.640          H  
ATOM   4771  HE1 TYR A 290     -24.082 -27.242   6.057  1.00  0.640          H  
ATOM   4772  HE2 TYR A 290     -20.193 -28.002   4.391  1.00  0.640          H  
ATOM   4773  HH  TYR A 290     -22.704 -28.833   6.787  1.00  0.640          H  
ATOM   4774  N   ARG A 291     -22.653 -21.593   1.202  1.00  0.290          N  
ATOM   4775  CA  ARG A 291     -22.639 -20.744   0.024  1.00  0.290          C  
ATOM   4776  C   ARG A 291     -21.335 -19.952  -0.044  1.00  0.270          C  
ATOM   4777  O   ARG A 291     -20.720 -19.851  -1.108  1.00  0.340          O  
ATOM   4778  CB  ARG A 291     -23.793 -19.750   0.046  1.00  0.410          C  
ATOM   4779  CG  ARG A 291     -25.184 -20.326  -0.172  1.00  0.410          C  
ATOM   4780  CD  ARG A 291     -26.220 -19.250  -0.148  1.00  0.410          C  
ATOM   4781  NE  ARG A 291     -27.578 -19.786  -0.132  1.00  0.410          N  
ATOM   4782  CZ  ARG A 291     -28.262 -20.283  -1.181  1.00  0.410          C  
ATOM   4783  NH1 ARG A 291     -27.727 -20.369  -2.384  1.00  0.410          N  
ATOM   4784  NH2 ARG A 291     -29.495 -20.688  -0.961  1.00  0.410          N  
ATOM   4785  H   ARG A 291     -23.369 -21.467   1.917  1.00  0.350          H  
ATOM   4786  HA  ARG A 291     -22.722 -21.372  -0.861  1.00  0.350          H  
ATOM   4787 1HB  ARG A 291     -23.810 -19.272   1.019  1.00  0.490          H  
ATOM   4788 2HB  ARG A 291     -23.624 -18.975  -0.698  1.00  0.490          H  
ATOM   4789 1HG  ARG A 291     -25.205 -20.805  -1.146  1.00  0.490          H  
ATOM   4790 2HG  ARG A 291     -25.428 -21.057   0.577  1.00  0.490          H  
ATOM   4791 1HD  ARG A 291     -26.088 -18.651   0.759  1.00  0.490          H  
ATOM   4792 2HD  ARG A 291     -26.112 -18.606  -1.016  1.00  0.490          H  
ATOM   4793  HE  ARG A 291     -28.099 -19.743   0.757  1.00  0.490          H  
ATOM   4794 1HH1 ARG A 291     -26.783 -20.058  -2.543  1.00  0.490          H  
ATOM   4795 2HH1 ARG A 291     -28.264 -20.751  -3.149  1.00  0.490          H  
ATOM   4796 1HH2 ARG A 291     -29.863 -20.586  -0.006  1.00  0.490          H  
ATOM   4797 2HH2 ARG A 291     -30.057 -21.072  -1.703  1.00  0.490          H  
ATOM   4798  N   ALA A 292     -20.906 -19.396   1.100  1.00  0.230          N  
ATOM   4799  CA  ALA A 292     -19.680 -18.610   1.174  1.00  0.230          C  
ATOM   4800  C   ALA A 292     -18.416 -19.427   0.909  1.00  0.230          C  
ATOM   4801  O   ALA A 292     -17.504 -18.958   0.223  1.00  0.240          O  
ATOM   4802  CB  ALA A 292     -19.568 -17.960   2.545  1.00  0.320          C  
ATOM   4803  H   ALA A 292     -21.470 -19.493   1.949  1.00  0.280          H  
ATOM   4804  HA  ALA A 292     -19.740 -17.832   0.416  1.00  0.280          H  
ATOM   4805 1HB  ALA A 292     -18.673 -17.341   2.591  1.00  0.390          H  
ATOM   4806 2HB  ALA A 292     -20.441 -17.353   2.721  1.00  0.390          H  
ATOM   4807 3HB  ALA A 292     -19.514 -18.735   3.304  1.00  0.390          H  
ATOM   4808  N   PHE A 293     -18.356 -20.653   1.438  1.00  0.220          N  
ATOM   4809  CA  PHE A 293     -17.159 -21.467   1.308  1.00  0.230          C  
ATOM   4810  C   PHE A 293     -17.282 -22.672   0.368  1.00  0.480          C  
ATOM   4811  O   PHE A 293     -16.334 -23.442   0.223  1.00  0.940          O  
ATOM   4812  CB  PHE A 293     -16.719 -21.884   2.715  1.00  0.320          C  
ATOM   4813  CG  PHE A 293     -16.335 -20.658   3.588  1.00  0.320          C  
ATOM   4814  CD1 PHE A 293     -17.223 -20.136   4.529  1.00  0.320          C  
ATOM   4815  CD2 PHE A 293     -15.108 -20.017   3.440  1.00  0.320          C  
ATOM   4816  CE1 PHE A 293     -16.896 -19.015   5.288  1.00  0.320          C  
ATOM   4817  CE2 PHE A 293     -14.790 -18.901   4.203  1.00  0.320          C  
ATOM   4818  CZ  PHE A 293     -15.683 -18.402   5.125  1.00  0.320          C  
ATOM   4819  H   PHE A 293     -19.126 -20.994   2.021  1.00  0.260          H  
ATOM   4820  HA  PHE A 293     -16.374 -20.828   0.905  1.00  0.280          H  
ATOM   4821 1HB  PHE A 293     -17.542 -22.411   3.207  1.00  0.380          H  
ATOM   4822 2HB  PHE A 293     -15.879 -22.558   2.655  1.00  0.380          H  
ATOM   4823  HD1 PHE A 293     -18.187 -20.610   4.657  1.00  0.380          H  
ATOM   4824  HD2 PHE A 293     -14.392 -20.394   2.707  1.00  0.380          H  
ATOM   4825  HE1 PHE A 293     -17.602 -18.618   6.012  1.00  0.380          H  
ATOM   4826  HE2 PHE A 293     -13.838 -18.414   4.065  1.00  0.380          H  
ATOM   4827  HZ  PHE A 293     -15.426 -17.521   5.719  1.00  0.380          H  
ATOM   4828  N   GLY A 294     -18.404 -22.811  -0.324  1.00  0.350          N  
ATOM   4829  CA  GLY A 294     -18.655 -23.940  -1.208  1.00  0.650          C  
ATOM   4830  C   GLY A 294     -17.529 -24.254  -2.187  1.00  0.440          C  
ATOM   4831  O   GLY A 294     -17.054 -25.387  -2.238  1.00  0.390          O  
ATOM   4832  H   GLY A 294     -19.175 -22.158  -0.171  1.00  0.420          H  
ATOM   4833 1HA  GLY A 294     -18.863 -24.820  -0.601  1.00  0.780          H  
ATOM   4834 2HA  GLY A 294     -19.570 -23.738  -1.766  1.00  0.780          H  
ATOM   4835  N   ARG A 295     -17.067 -23.272  -2.959  1.00  0.510          N  
ATOM   4836  CA  ARG A 295     -16.034 -23.578  -3.948  1.00  0.470          C  
ATOM   4837  C   ARG A 295     -14.772 -24.276  -3.387  1.00  0.360          C  
ATOM   4838  O   ARG A 295     -14.403 -25.316  -3.944  1.00  0.310          O  
ATOM   4839  CB  ARG A 295     -15.647 -22.330  -4.739  1.00  0.670          C  
ATOM   4840  CG  ARG A 295     -14.559 -22.557  -5.796  1.00  0.670          C  
ATOM   4841  CD  ARG A 295     -14.069 -21.277  -6.384  1.00  0.670          C  
ATOM   4842  NE  ARG A 295     -13.403 -20.428  -5.380  1.00  0.670          N  
ATOM   4843  CZ  ARG A 295     -12.134 -20.590  -4.918  1.00  0.670          C  
ATOM   4844  NH1 ARG A 295     -11.371 -21.574  -5.357  1.00  0.670          N  
ATOM   4845  NH2 ARG A 295     -11.658 -19.747  -4.014  1.00  0.670          N  
ATOM   4846  H   ARG A 295     -17.463 -22.343  -2.868  1.00  0.610          H  
ATOM   4847  HA  ARG A 295     -16.480 -24.263  -4.669  1.00  0.560          H  
ATOM   4848 1HB  ARG A 295     -16.525 -22.004  -5.293  1.00  0.810          H  
ATOM   4849 2HB  ARG A 295     -15.376 -21.508  -4.107  1.00  0.810          H  
ATOM   4850 1HG  ARG A 295     -13.714 -23.078  -5.359  1.00  0.810          H  
ATOM   4851 2HG  ARG A 295     -14.971 -23.162  -6.604  1.00  0.810          H  
ATOM   4852 1HD  ARG A 295     -13.366 -21.484  -7.189  1.00  0.810          H  
ATOM   4853 2HD  ARG A 295     -14.918 -20.723  -6.786  1.00  0.810          H  
ATOM   4854  HE  ARG A 295     -13.935 -19.648  -5.011  1.00  0.810          H  
ATOM   4855 1HH1 ARG A 295     -11.721 -22.222  -6.046  1.00  0.810          H  
ATOM   4856 2HH1 ARG A 295     -10.429 -21.680  -5.004  1.00  0.810          H  
ATOM   4857 1HH2 ARG A 295     -12.235 -18.990  -3.674  1.00  0.810          H  
ATOM   4858 2HH2 ARG A 295     -10.718 -19.858  -3.662  1.00  0.810          H  
ATOM   4859  N   PRO A 296     -14.027 -23.742  -2.377  1.00  0.360          N  
ATOM   4860  CA  PRO A 296     -12.889 -24.435  -1.800  1.00  0.340          C  
ATOM   4861  C   PRO A 296     -13.274 -25.753  -1.107  1.00  0.250          C  
ATOM   4862  O   PRO A 296     -12.460 -26.679  -1.064  1.00  0.230          O  
ATOM   4863  CB  PRO A 296     -12.298 -23.393  -0.843  1.00  0.510          C  
ATOM   4864  CG  PRO A 296     -13.415 -22.426  -0.554  1.00  0.510          C  
ATOM   4865  CD  PRO A 296     -14.227 -22.376  -1.841  1.00  0.510          C  
ATOM   4866  HA  PRO A 296     -12.169 -24.630  -2.605  1.00  0.410          H  
ATOM   4867 1HB  PRO A 296     -11.943 -23.895   0.052  1.00  0.610          H  
ATOM   4868 2HB  PRO A 296     -11.424 -22.915  -1.300  1.00  0.610          H  
ATOM   4869 1HG  PRO A 296     -13.990 -22.773   0.315  1.00  0.610          H  
ATOM   4870 2HG  PRO A 296     -13.004 -21.445  -0.279  1.00  0.610          H  
ATOM   4871 1HD  PRO A 296     -15.250 -22.149  -1.606  1.00  0.610          H  
ATOM   4872 2HD  PRO A 296     -13.784 -21.637  -2.509  1.00  0.610          H  
ATOM   4873  N   ILE A 297     -14.529 -25.897  -0.650  1.00  0.260          N  
ATOM   4874  CA  ILE A 297     -14.946 -27.169  -0.064  1.00  0.230          C  
ATOM   4875  C   ILE A 297     -14.949 -28.219  -1.175  1.00  0.220          C  
ATOM   4876  O   ILE A 297     -14.432 -29.327  -0.993  1.00  0.220          O  
ATOM   4877  CB  ILE A 297     -16.327 -27.077   0.647  1.00  0.330          C  
ATOM   4878  CG1 ILE A 297     -16.203 -26.162   1.930  1.00  0.330          C  
ATOM   4879  CG2 ILE A 297     -16.837 -28.492   1.010  1.00  0.330          C  
ATOM   4880  CD1 ILE A 297     -17.536 -25.720   2.564  1.00  0.330          C  
ATOM   4881  H   ILE A 297     -15.190 -25.107  -0.629  1.00  0.310          H  
ATOM   4882  HA  ILE A 297     -14.211 -27.465   0.681  1.00  0.280          H  
ATOM   4883  HB  ILE A 297     -17.040 -26.602  -0.018  1.00  0.400          H  
ATOM   4884 1HG1 ILE A 297     -15.629 -26.699   2.683  1.00  0.400          H  
ATOM   4885 2HG1 ILE A 297     -15.647 -25.275   1.655  1.00  0.400          H  
ATOM   4886 1HG2 ILE A 297     -17.804 -28.424   1.493  1.00  0.400          H  
ATOM   4887 2HG2 ILE A 297     -16.941 -29.097   0.110  1.00  0.400          H  
ATOM   4888 3HG2 ILE A 297     -16.127 -28.974   1.684  1.00  0.400          H  
ATOM   4889 1HD1 ILE A 297     -17.334 -25.089   3.429  1.00  0.400          H  
ATOM   4890 2HD1 ILE A 297     -18.116 -25.152   1.837  1.00  0.400          H  
ATOM   4891 3HD1 ILE A 297     -18.106 -26.582   2.882  1.00  0.400          H  
ATOM   4892  N   LEU A 298     -15.557 -27.865  -2.309  1.00  0.230          N  
ATOM   4893  CA  LEU A 298     -15.645 -28.727  -3.480  1.00  0.240          C  
ATOM   4894  C   LEU A 298     -14.256 -29.040  -4.043  1.00  0.240          C  
ATOM   4895  O   LEU A 298     -14.013 -30.161  -4.512  1.00  0.240          O  
ATOM   4896  CB  LEU A 298     -16.512 -28.053  -4.546  1.00  0.330          C  
ATOM   4897  CG  LEU A 298     -18.027 -27.910  -4.216  1.00  0.330          C  
ATOM   4898  CD1 LEU A 298     -18.665 -27.021  -5.267  1.00  0.330          C  
ATOM   4899  CD2 LEU A 298     -18.707 -29.286  -4.187  1.00  0.330          C  
ATOM   4900  H   LEU A 298     -15.988 -26.935  -2.335  1.00  0.280          H  
ATOM   4901  HA  LEU A 298     -16.098 -29.662  -3.178  1.00  0.290          H  
ATOM   4902 1HB  LEU A 298     -16.122 -27.051  -4.711  1.00  0.400          H  
ATOM   4903 2HB  LEU A 298     -16.418 -28.612  -5.474  1.00  0.400          H  
ATOM   4904  HG  LEU A 298     -18.146 -27.433  -3.246  1.00  0.400          H  
ATOM   4905 1HD1 LEU A 298     -19.723 -26.895  -5.043  1.00  0.400          H  
ATOM   4906 2HD1 LEU A 298     -18.177 -26.047  -5.260  1.00  0.400          H  
ATOM   4907 3HD1 LEU A 298     -18.554 -27.476  -6.249  1.00  0.400          H  
ATOM   4908 1HD2 LEU A 298     -19.765 -29.154  -3.962  1.00  0.400          H  
ATOM   4909 2HD2 LEU A 298     -18.601 -29.767  -5.159  1.00  0.400          H  
ATOM   4910 3HD2 LEU A 298     -18.266 -29.915  -3.424  1.00  0.400          H  
ATOM   4911  N   LEU A 299     -13.342 -28.061  -4.004  1.00  0.250          N  
ATOM   4912  CA  LEU A 299     -11.973 -28.289  -4.459  1.00  0.250          C  
ATOM   4913  C   LEU A 299     -11.308 -29.347  -3.589  1.00  0.220          C  
ATOM   4914  O   LEU A 299     -10.690 -30.288  -4.102  1.00  0.230          O  
ATOM   4915  CB  LEU A 299     -11.153 -26.996  -4.416  1.00  0.350          C  
ATOM   4916  CG  LEU A 299      -9.644 -27.111  -4.785  1.00  0.350          C  
ATOM   4917  CD1 LEU A 299      -9.468 -27.639  -6.214  1.00  0.350          C  
ATOM   4918  CD2 LEU A 299      -8.998 -25.737  -4.633  1.00  0.350          C  
ATOM   4919  H   LEU A 299     -13.635 -27.133  -3.683  1.00  0.300          H  
ATOM   4920  HA  LEU A 299     -12.019 -28.653  -5.482  1.00  0.300          H  
ATOM   4921 1HB  LEU A 299     -11.620 -26.268  -5.077  1.00  0.420          H  
ATOM   4922 2HB  LEU A 299     -11.204 -26.611  -3.407  1.00  0.420          H  
ATOM   4923  HG  LEU A 299      -9.163 -27.805  -4.107  1.00  0.420          H  
ATOM   4924 1HD1 LEU A 299      -8.407 -27.708  -6.447  1.00  0.420          H  
ATOM   4925 2HD1 LEU A 299      -9.909 -28.630  -6.310  1.00  0.420          H  
ATOM   4926 3HD1 LEU A 299      -9.946 -26.959  -6.916  1.00  0.420          H  
ATOM   4927 1HD2 LEU A 299      -7.935 -25.807  -4.869  1.00  0.420          H  
ATOM   4928 2HD2 LEU A 299      -9.475 -25.031  -5.312  1.00  0.420          H  
ATOM   4929 3HD2 LEU A 299      -9.118 -25.389  -3.608  1.00  0.420          H  
ATOM   4930  N   SER A 300     -11.437 -29.201  -2.267  1.00  0.200          N  
ATOM   4931  CA  SER A 300     -10.871 -30.163  -1.338  1.00  0.190          C  
ATOM   4932  C   SER A 300     -11.432 -31.547  -1.575  1.00  0.190          C  
ATOM   4933  O   SER A 300     -10.681 -32.537  -1.590  1.00  0.210          O  
ATOM   4934  CB  SER A 300     -11.183 -29.808   0.077  1.00  0.270          C  
ATOM   4935  OG  SER A 300     -10.683 -30.797   0.899  1.00  0.270          O  
ATOM   4936  H   SER A 300     -11.925 -28.381  -1.892  1.00  0.240          H  
ATOM   4937  HA  SER A 300      -9.792 -30.187  -1.475  1.00  0.230          H  
ATOM   4938 1HB  SER A 300     -10.742 -28.852   0.335  1.00  0.320          H  
ATOM   4939 2HB  SER A 300     -12.254 -29.723   0.215  1.00  0.320          H  
ATOM   4940  HG  SER A 300     -11.060 -30.627   1.769  1.00  0.320          H  
ATOM   4941  N   SER A 301     -12.759 -31.610  -1.760  1.00  0.200          N  
ATOM   4942  CA  SER A 301     -13.483 -32.841  -2.007  1.00  0.220          C  
ATOM   4943  C   SER A 301     -12.953 -33.529  -3.252  1.00  0.240          C  
ATOM   4944  O   SER A 301     -12.683 -34.735  -3.219  1.00  0.260          O  
ATOM   4945  CB  SER A 301     -14.957 -32.537  -2.154  1.00  0.300          C  
ATOM   4946  OG  SER A 301     -15.674 -33.683  -2.413  1.00  0.300          O  
ATOM   4947  H   SER A 301     -13.303 -30.746  -1.681  1.00  0.240          H  
ATOM   4948  HA  SER A 301     -13.342 -33.504  -1.155  1.00  0.260          H  
ATOM   4949 1HB  SER A 301     -15.323 -32.067  -1.242  1.00  0.360          H  
ATOM   4950 2HB  SER A 301     -15.102 -31.835  -2.959  1.00  0.360          H  
ATOM   4951  HG  SER A 301     -16.596 -33.421  -2.407  1.00  0.360          H  
ATOM   4952  N   THR A 302     -12.739 -32.752  -4.325  1.00  0.240          N  
ATOM   4953  CA  THR A 302     -12.198 -33.263  -5.577  1.00  0.260          C  
ATOM   4954  C   THR A 302     -10.815 -33.866  -5.355  1.00  0.250          C  
ATOM   4955  O   THR A 302     -10.540 -34.970  -5.838  1.00  0.270          O  
ATOM   4956  CB  THR A 302     -12.094 -32.148  -6.641  1.00  0.360          C  
ATOM   4957  OG1 THR A 302     -13.407 -31.630  -6.919  1.00  0.360          O  
ATOM   4958  CG2 THR A 302     -11.476 -32.715  -7.938  1.00  0.360          C  
ATOM   4959  H   THR A 302     -13.028 -31.774  -4.284  1.00  0.290          H  
ATOM   4960  HA  THR A 302     -12.861 -34.042  -5.948  1.00  0.310          H  
ATOM   4961  HB  THR A 302     -11.469 -31.341  -6.267  1.00  0.430          H  
ATOM   4962  HG1 THR A 302     -13.732 -31.137  -6.131  1.00  0.430          H  
ATOM   4963 1HG2 THR A 302     -11.416 -31.921  -8.679  1.00  0.430          H  
ATOM   4964 2HG2 THR A 302     -10.474 -33.102  -7.749  1.00  0.430          H  
ATOM   4965 3HG2 THR A 302     -12.105 -33.519  -8.318  1.00  0.430          H  
ATOM   4966  N   PHE A 303      -9.930 -33.158  -4.635  1.00  0.240          N  
ATOM   4967  CA  PHE A 303      -8.606 -33.717  -4.392  1.00  0.250          C  
ATOM   4968  C   PHE A 303      -8.703 -35.028  -3.632  1.00  0.250          C  
ATOM   4969  O   PHE A 303      -7.997 -35.992  -3.953  1.00  0.270          O  
ATOM   4970  CB  PHE A 303      -7.714 -32.784  -3.566  1.00  0.350          C  
ATOM   4971  CG  PHE A 303      -7.046 -31.673  -4.274  1.00  0.350          C  
ATOM   4972  CD1 PHE A 303      -7.330 -30.344  -3.962  1.00  0.350          C  
ATOM   4973  CD2 PHE A 303      -6.094 -31.948  -5.245  1.00  0.350          C  
ATOM   4974  CE1 PHE A 303      -6.672 -29.327  -4.611  1.00  0.350          C  
ATOM   4975  CE2 PHE A 303      -5.446 -30.928  -5.894  1.00  0.350          C  
ATOM   4976  CZ  PHE A 303      -5.736 -29.615  -5.574  1.00  0.350          C  
ATOM   4977  H   PHE A 303     -10.184 -32.221  -4.298  1.00  0.290          H  
ATOM   4978  HA  PHE A 303      -8.132 -33.909  -5.352  1.00  0.300          H  
ATOM   4979 1HB  PHE A 303      -8.323 -32.345  -2.781  1.00  0.420          H  
ATOM   4980 2HB  PHE A 303      -6.940 -33.374  -3.086  1.00  0.420          H  
ATOM   4981  HD1 PHE A 303      -8.072 -30.113  -3.196  1.00  0.420          H  
ATOM   4982  HD2 PHE A 303      -5.859 -32.989  -5.489  1.00  0.420          H  
ATOM   4983  HE1 PHE A 303      -6.887 -28.292  -4.366  1.00  0.420          H  
ATOM   4984  HE2 PHE A 303      -4.700 -31.151  -6.657  1.00  0.420          H  
ATOM   4985  HZ  PHE A 303      -5.220 -28.805  -6.086  1.00  0.420          H  
ATOM   4986  N   ARG A 304      -9.567 -35.076  -2.612  1.00  0.240          N  
ATOM   4987  CA  ARG A 304      -9.717 -36.298  -1.849  1.00  0.260          C  
ATOM   4988  C   ARG A 304     -10.254 -37.414  -2.737  1.00  0.260          C  
ATOM   4989  O   ARG A 304      -9.747 -38.527  -2.677  1.00  0.270          O  
ATOM   4990  CB  ARG A 304     -10.566 -36.087  -0.619  1.00  0.360          C  
ATOM   4991  CG  ARG A 304     -10.594 -37.269   0.335  1.00  0.360          C  
ATOM   4992  CD  ARG A 304     -11.270 -36.908   1.606  1.00  0.360          C  
ATOM   4993  NE  ARG A 304     -10.480 -35.959   2.357  1.00  0.360          N  
ATOM   4994  CZ  ARG A 304      -9.459 -36.271   3.176  1.00  0.360          C  
ATOM   4995  NH1 ARG A 304      -9.117 -37.533   3.373  1.00  0.360          N  
ATOM   4996  NH2 ARG A 304      -8.802 -35.306   3.779  1.00  0.360          N  
ATOM   4997  H   ARG A 304     -10.100 -34.239  -2.351  1.00  0.290          H  
ATOM   4998  HA  ARG A 304      -8.730 -36.595  -1.496  1.00  0.310          H  
ATOM   4999 1HB  ARG A 304     -10.219 -35.221  -0.085  1.00  0.430          H  
ATOM   5000 2HB  ARG A 304     -11.594 -35.884  -0.928  1.00  0.430          H  
ATOM   5001 1HG  ARG A 304     -11.132 -38.100  -0.126  1.00  0.430          H  
ATOM   5002 2HG  ARG A 304      -9.573 -37.586   0.548  1.00  0.430          H  
ATOM   5003 1HD  ARG A 304     -12.214 -36.426   1.374  1.00  0.430          H  
ATOM   5004 2HD  ARG A 304     -11.451 -37.787   2.220  1.00  0.430          H  
ATOM   5005  HE  ARG A 304     -10.701 -34.979   2.239  1.00  0.430          H  
ATOM   5006 1HH1 ARG A 304      -9.627 -38.275   2.914  1.00  0.430          H  
ATOM   5007 2HH1 ARG A 304      -8.357 -37.775   3.994  1.00  0.430          H  
ATOM   5008 1HH2 ARG A 304      -9.056 -34.338   3.627  1.00  0.430          H  
ATOM   5009 2HH2 ARG A 304      -8.029 -35.528   4.390  1.00  0.430          H  
ATOM   5010  N   TYR A 305     -11.216 -37.110  -3.623  1.00  0.270          N  
ATOM   5011  CA  TYR A 305     -11.733 -38.121  -4.539  1.00  0.280          C  
ATOM   5012  C   TYR A 305     -10.608 -38.754  -5.324  1.00  0.300          C  
ATOM   5013  O   TYR A 305     -10.531 -39.987  -5.429  1.00  0.310          O  
ATOM   5014  CB  TYR A 305     -12.681 -37.530  -5.587  1.00  0.390          C  
ATOM   5015  CG  TYR A 305     -13.118 -38.564  -6.601  1.00  0.390          C  
ATOM   5016  CD1 TYR A 305     -14.133 -39.430  -6.299  1.00  0.390          C  
ATOM   5017  CD2 TYR A 305     -12.472 -38.654  -7.835  1.00  0.390          C  
ATOM   5018  CE1 TYR A 305     -14.519 -40.386  -7.205  1.00  0.390          C  
ATOM   5019  CE2 TYR A 305     -12.852 -39.613  -8.740  1.00  0.390          C  
ATOM   5020  CZ  TYR A 305     -13.873 -40.482  -8.428  1.00  0.390          C  
ATOM   5021  OH  TYR A 305     -14.263 -41.447  -9.328  1.00  0.390          O  
ATOM   5022  H   TYR A 305     -11.630 -36.177  -3.617  1.00  0.320          H  
ATOM   5023  HA  TYR A 305     -12.238 -38.894  -3.965  1.00  0.340          H  
ATOM   5024 1HB  TYR A 305     -13.536 -37.097  -5.128  1.00  0.470          H  
ATOM   5025 2HB  TYR A 305     -12.181 -36.740  -6.123  1.00  0.470          H  
ATOM   5026  HD1 TYR A 305     -14.628 -39.357  -5.340  1.00  0.470          H  
ATOM   5027  HD2 TYR A 305     -11.662 -37.968  -8.081  1.00  0.470          H  
ATOM   5028  HE1 TYR A 305     -15.327 -41.072  -6.960  1.00  0.470          H  
ATOM   5029  HE2 TYR A 305     -12.346 -39.683  -9.700  1.00  0.470          H  
ATOM   5030  HH  TYR A 305     -13.729 -41.380 -10.124  1.00  0.470          H  
ATOM   5031  N   LEU A 306      -9.753 -37.914  -5.914  1.00  0.310          N  
ATOM   5032  CA  LEU A 306      -8.669 -38.424  -6.728  1.00  0.340          C  
ATOM   5033  C   LEU A 306      -7.737 -39.273  -5.886  1.00  0.350          C  
ATOM   5034  O   LEU A 306      -7.275 -40.331  -6.328  1.00  0.400          O  
ATOM   5035  CB  LEU A 306      -7.864 -37.262  -7.312  1.00  0.460          C  
ATOM   5036  CG  LEU A 306      -8.551 -36.370  -8.347  1.00  0.460          C  
ATOM   5037  CD1 LEU A 306      -7.631 -35.167  -8.616  1.00  0.460          C  
ATOM   5038  CD2 LEU A 306      -8.829 -37.157  -9.630  1.00  0.460          C  
ATOM   5039  H   LEU A 306      -9.902 -36.902  -5.809  1.00  0.370          H  
ATOM   5040  HA  LEU A 306      -9.082 -39.047  -7.513  1.00  0.410          H  
ATOM   5041 1HB  LEU A 306      -7.541 -36.623  -6.488  1.00  0.560          H  
ATOM   5042 2HB  LEU A 306      -6.989 -37.675  -7.787  1.00  0.560          H  
ATOM   5043  HG  LEU A 306      -9.492 -35.996  -7.946  1.00  0.560          H  
ATOM   5044 1HD1 LEU A 306      -8.102 -34.503  -9.338  1.00  0.560          H  
ATOM   5045 2HD1 LEU A 306      -7.461 -34.626  -7.685  1.00  0.560          H  
ATOM   5046 3HD1 LEU A 306      -6.676 -35.516  -9.009  1.00  0.560          H  
ATOM   5047 1HD2 LEU A 306      -9.308 -36.498 -10.354  1.00  0.560          H  
ATOM   5048 2HD2 LEU A 306      -7.890 -37.528 -10.042  1.00  0.560          H  
ATOM   5049 3HD2 LEU A 306      -9.488 -37.994  -9.428  1.00  0.560          H  
ATOM   5050  N   ALA A 307      -7.455 -38.826  -4.663  1.00  0.310          N  
ATOM   5051  CA  ALA A 307      -6.595 -39.605  -3.800  1.00  0.320          C  
ATOM   5052  C   ALA A 307      -7.201 -40.964  -3.489  1.00  0.310          C  
ATOM   5053  O   ALA A 307      -6.501 -41.974  -3.504  1.00  0.330          O  
ATOM   5054  CB  ALA A 307      -6.355 -38.891  -2.508  1.00  0.440          C  
ATOM   5055  H   ALA A 307      -7.812 -37.914  -4.355  1.00  0.370          H  
ATOM   5056  HA  ALA A 307      -5.648 -39.756  -4.313  1.00  0.380          H  
ATOM   5057 1HB  ALA A 307      -5.710 -39.507  -1.933  1.00  0.530          H  
ATOM   5058 2HB  ALA A 307      -5.907 -37.932  -2.674  1.00  0.530          H  
ATOM   5059 3HB  ALA A 307      -7.299 -38.757  -1.990  1.00  0.530          H  
ATOM   5060  N   ASP A 308      -8.503 -41.008  -3.243  1.00  0.280          N  
ATOM   5061  CA  ASP A 308      -9.159 -42.260  -2.913  1.00  0.300          C  
ATOM   5062  C   ASP A 308      -9.134 -43.220  -4.082  1.00  0.320          C  
ATOM   5063  O   ASP A 308      -8.889 -44.421  -3.904  1.00  0.370          O  
ATOM   5064  CB  ASP A 308     -10.575 -41.975  -2.493  1.00  0.410          C  
ATOM   5065  CG  ASP A 308     -10.616 -41.297  -1.160  1.00  0.410          C  
ATOM   5066  OD1 ASP A 308      -9.646 -41.293  -0.434  1.00  0.410          O  
ATOM   5067  OD2 ASP A 308     -11.647 -40.810  -0.837  1.00  0.410          O  
ATOM   5068  H   ASP A 308      -9.029 -40.130  -3.198  1.00  0.340          H  
ATOM   5069  HA  ASP A 308      -8.631 -42.715  -2.078  1.00  0.360          H  
ATOM   5070 1HB  ASP A 308     -11.048 -41.324  -3.231  1.00  0.490          H  
ATOM   5071 2HB  ASP A 308     -11.144 -42.902  -2.454  1.00  0.490          H  
ATOM   5072  N   LEU A 309      -9.318 -42.674  -5.280  1.00  0.330          N  
ATOM   5073  CA  LEU A 309      -9.301 -43.450  -6.497  1.00  0.390          C  
ATOM   5074  C   LEU A 309      -7.937 -44.127  -6.620  1.00  0.370          C  
ATOM   5075  O   LEU A 309      -7.858 -45.335  -6.863  1.00  0.400          O  
ATOM   5076  CB  LEU A 309      -9.575 -42.504  -7.681  1.00  0.520          C  
ATOM   5077  CG  LEU A 309      -9.588 -43.069  -9.103  1.00  0.520          C  
ATOM   5078  CD1 LEU A 309     -10.704 -44.100  -9.255  1.00  0.520          C  
ATOM   5079  CD2 LEU A 309      -9.788 -41.898 -10.066  1.00  0.520          C  
ATOM   5080  H   LEU A 309      -9.548 -41.674  -5.329  1.00  0.400          H  
ATOM   5081  HA  LEU A 309     -10.072 -44.212  -6.433  1.00  0.470          H  
ATOM   5082 1HB  LEU A 309     -10.530 -42.010  -7.508  1.00  0.630          H  
ATOM   5083 2HB  LEU A 309      -8.815 -41.735  -7.666  1.00  0.630          H  
ATOM   5084  HG  LEU A 309      -8.636 -43.562  -9.314  1.00  0.630          H  
ATOM   5085 1HD1 LEU A 309     -10.703 -44.485 -10.274  1.00  0.630          H  
ATOM   5086 2HD1 LEU A 309     -10.551 -44.927  -8.564  1.00  0.630          H  
ATOM   5087 3HD1 LEU A 309     -11.658 -43.626  -9.051  1.00  0.630          H  
ATOM   5088 1HD2 LEU A 309      -9.794 -42.264 -11.094  1.00  0.630          H  
ATOM   5089 2HD2 LEU A 309     -10.733 -41.413  -9.850  1.00  0.630          H  
ATOM   5090 3HD2 LEU A 309      -8.975 -41.180  -9.939  1.00  0.630          H  
ATOM   5091  N   LEU A 310      -6.860 -43.349  -6.421  1.00  0.360          N  
ATOM   5092  CA  LEU A 310      -5.505 -43.891  -6.435  1.00  0.350          C  
ATOM   5093  C   LEU A 310      -5.225 -44.832  -5.284  1.00  0.330          C  
ATOM   5094  O   LEU A 310      -4.518 -45.815  -5.449  1.00  0.370          O  
ATOM   5095  CB  LEU A 310      -4.448 -42.795  -6.401  1.00  0.490          C  
ATOM   5096  CG  LEU A 310      -4.261 -41.955  -7.649  1.00  0.490          C  
ATOM   5097  CD1 LEU A 310      -3.366 -40.843  -7.308  1.00  0.490          C  
ATOM   5098  CD2 LEU A 310      -3.592 -42.792  -8.756  1.00  0.490          C  
ATOM   5099  H   LEU A 310      -6.999 -42.345  -6.259  1.00  0.430          H  
ATOM   5100  HA  LEU A 310      -5.393 -44.463  -7.348  1.00  0.420          H  
ATOM   5101 1HB  LEU A 310      -4.704 -42.117  -5.584  1.00  0.590          H  
ATOM   5102 2HB  LEU A 310      -3.486 -43.257  -6.170  1.00  0.590          H  
ATOM   5103  HG  LEU A 310      -5.222 -41.560  -7.989  1.00  0.590          H  
ATOM   5104 1HD1 LEU A 310      -3.200 -40.236  -8.185  1.00  0.590          H  
ATOM   5105 2HD1 LEU A 310      -3.806 -40.245  -6.524  1.00  0.590          H  
ATOM   5106 3HD1 LEU A 310      -2.434 -41.264  -6.969  1.00  0.590          H  
ATOM   5107 1HD2 LEU A 310      -3.433 -42.165  -9.633  1.00  0.590          H  
ATOM   5108 2HD2 LEU A 310      -2.629 -43.163  -8.397  1.00  0.590          H  
ATOM   5109 3HD2 LEU A 310      -4.218 -43.632  -9.034  1.00  0.590          H  
ATOM   5110  N   GLY A 311      -5.789 -44.586  -4.112  1.00  0.300          N  
ATOM   5111  CA  GLY A 311      -5.528 -45.461  -2.979  1.00  0.300          C  
ATOM   5112  C   GLY A 311      -5.854 -46.906  -3.280  1.00  0.280          C  
ATOM   5113  O   GLY A 311      -5.102 -47.806  -2.885  1.00  0.290          O  
ATOM   5114  H   GLY A 311      -6.338 -43.734  -3.986  1.00  0.360          H  
ATOM   5115 1HA  GLY A 311      -4.481 -45.400  -2.715  1.00  0.360          H  
ATOM   5116 2HA  GLY A 311      -6.115 -45.123  -2.128  1.00  0.360          H  
ATOM   5117  N   PHE A 312      -6.899 -47.129  -4.061  1.00  0.280          N  
ATOM   5118  CA  PHE A 312      -7.303 -48.477  -4.425  1.00  0.260          C  
ATOM   5119  C   PHE A 312      -6.316 -49.171  -5.358  1.00  0.250          C  
ATOM   5120  O   PHE A 312      -6.359 -50.396  -5.520  1.00  0.260          O  
ATOM   5121  CB  PHE A 312      -8.702 -48.471  -4.994  1.00  0.370          C  
ATOM   5122  CG  PHE A 312      -9.696 -48.297  -3.902  1.00  0.370          C  
ATOM   5123  CD1 PHE A 312     -10.396 -47.136  -3.751  1.00  0.370          C  
ATOM   5124  CD2 PHE A 312      -9.888 -49.308  -2.987  1.00  0.370          C  
ATOM   5125  CE1 PHE A 312     -11.275 -46.987  -2.711  1.00  0.370          C  
ATOM   5126  CE2 PHE A 312     -10.761 -49.171  -1.950  1.00  0.370          C  
ATOM   5127  CZ  PHE A 312     -11.457 -48.007  -1.809  1.00  0.370          C  
ATOM   5128  H   PHE A 312      -7.478 -46.321  -4.329  1.00  0.340          H  
ATOM   5129  HA  PHE A 312      -7.335 -49.060  -3.508  1.00  0.310          H  
ATOM   5130 1HB  PHE A 312      -8.808 -47.643  -5.703  1.00  0.450          H  
ATOM   5131 2HB  PHE A 312      -8.887 -49.389  -5.515  1.00  0.450          H  
ATOM   5132  HD1 PHE A 312     -10.249 -46.320  -4.465  1.00  0.450          H  
ATOM   5133  HD2 PHE A 312      -9.322 -50.219  -3.105  1.00  0.450          H  
ATOM   5134  HE1 PHE A 312     -11.819 -46.057  -2.602  1.00  0.450          H  
ATOM   5135  HE2 PHE A 312     -10.898 -49.980  -1.232  1.00  0.450          H  
ATOM   5136  HZ  PHE A 312     -12.146 -47.886  -0.980  1.00  0.450          H  
ATOM   5137  N   ALA A 313      -5.429 -48.398  -5.984  1.00  0.250          N  
ATOM   5138  CA  ALA A 313      -4.407 -48.940  -6.852  1.00  0.250          C  
ATOM   5139  C   ALA A 313      -3.491 -49.830  -6.037  1.00  0.240          C  
ATOM   5140  O   ALA A 313      -2.808 -50.694  -6.598  1.00  0.220          O  
ATOM   5141  CB  ALA A 313      -3.591 -47.848  -7.525  1.00  0.350          C  
ATOM   5142  H   ALA A 313      -5.404 -47.396  -5.792  1.00  0.300          H  
ATOM   5143  HA  ALA A 313      -4.894 -49.541  -7.617  1.00  0.300          H  
ATOM   5144 1HB  ALA A 313      -2.844 -48.302  -8.174  1.00  0.420          H  
ATOM   5145 2HB  ALA A 313      -4.250 -47.209  -8.110  1.00  0.420          H  
ATOM   5146 3HB  ALA A 313      -3.092 -47.254  -6.766  1.00  0.420          H  
ATOM   5147  N   GLY A 314      -3.417 -49.573  -4.717  1.00  0.240          N  
ATOM   5148  CA  GLY A 314      -2.542 -50.306  -3.828  1.00  0.250          C  
ATOM   5149  C   GLY A 314      -2.791 -51.798  -3.911  1.00  0.240          C  
ATOM   5150  O   GLY A 314      -1.905 -52.511  -4.376  1.00  0.240          O  
ATOM   5151  H   GLY A 314      -4.017 -48.858  -4.290  1.00  0.290          H  
ATOM   5152 1HA  GLY A 314      -1.522 -50.094  -4.089  1.00  0.300          H  
ATOM   5153 2HA  GLY A 314      -2.689 -49.950  -2.807  1.00  0.300          H  
ATOM   5154  N   PRO A 315      -3.962 -52.321  -3.460  1.00  0.250          N  
ATOM   5155  CA  PRO A 315      -4.328 -53.721  -3.552  1.00  0.260          C  
ATOM   5156  C   PRO A 315      -4.384 -54.255  -4.966  1.00  0.290          C  
ATOM   5157  O   PRO A 315      -4.131 -55.443  -5.171  1.00  0.300          O  
ATOM   5158  CB  PRO A 315      -5.722 -53.755  -2.915  1.00  0.390          C  
ATOM   5159  CG  PRO A 315      -6.195 -52.345  -2.905  1.00  0.390          C  
ATOM   5160  CD  PRO A 315      -4.943 -51.509  -2.741  1.00  0.390          C  
ATOM   5161  HA  PRO A 315      -3.638 -54.308  -2.940  1.00  0.310          H  
ATOM   5162 1HB  PRO A 315      -6.382 -54.396  -3.524  1.00  0.470          H  
ATOM   5163 2HB  PRO A 315      -5.710 -54.195  -1.940  1.00  0.470          H  
ATOM   5164 1HG  PRO A 315      -6.774 -52.117  -3.807  1.00  0.470          H  
ATOM   5165 2HG  PRO A 315      -6.861 -52.226  -2.066  1.00  0.470          H  
ATOM   5166 1HD  PRO A 315      -5.120 -50.538  -3.162  1.00  0.470          H  
ATOM   5167 2HD  PRO A 315      -4.664 -51.445  -1.679  1.00  0.470          H  
ATOM   5168  N   LEU A 316      -4.661 -53.411  -5.957  1.00  0.290          N  
ATOM   5169  CA  LEU A 316      -4.653 -53.941  -7.310  1.00  0.320          C  
ATOM   5170  C   LEU A 316      -3.227 -54.328  -7.716  1.00  0.300          C  
ATOM   5171  O   LEU A 316      -3.005 -55.401  -8.306  1.00  0.320          O  
ATOM   5172  CB  LEU A 316      -5.302 -52.941  -8.269  1.00  0.440          C  
ATOM   5173  CG  LEU A 316      -6.862 -52.756  -8.085  1.00  0.440          C  
ATOM   5174  CD1 LEU A 316      -7.345 -51.573  -8.929  1.00  0.440          C  
ATOM   5175  CD2 LEU A 316      -7.605 -54.057  -8.509  1.00  0.440          C  
ATOM   5176  H   LEU A 316      -4.942 -52.432  -5.802  1.00  0.350          H  
ATOM   5177  HA  LEU A 316      -5.231 -54.856  -7.315  1.00  0.380          H  
ATOM   5178 1HB  LEU A 316      -4.829 -51.974  -8.121  1.00  0.520          H  
ATOM   5179 2HB  LEU A 316      -5.115 -53.264  -9.291  1.00  0.520          H  
ATOM   5180  HG  LEU A 316      -7.083 -52.532  -7.036  1.00  0.520          H  
ATOM   5181 1HD1 LEU A 316      -8.417 -51.440  -8.788  1.00  0.520          H  
ATOM   5182 2HD1 LEU A 316      -6.829 -50.668  -8.613  1.00  0.520          H  
ATOM   5183 3HD1 LEU A 316      -7.138 -51.762  -9.981  1.00  0.520          H  
ATOM   5184 1HD2 LEU A 316      -8.661 -53.930  -8.391  1.00  0.520          H  
ATOM   5185 2HD2 LEU A 316      -7.388 -54.272  -9.556  1.00  0.520          H  
ATOM   5186 3HD2 LEU A 316      -7.297 -54.897  -7.904  1.00  0.520          H  
ATOM   5187  N   CYS A 317      -2.258 -53.472  -7.358  1.00  0.280          N  
ATOM   5188  CA  CYS A 317      -0.857 -53.738  -7.646  1.00  0.290          C  
ATOM   5189  C   CYS A 317      -0.391 -54.948  -6.841  1.00  0.300          C  
ATOM   5190  O   CYS A 317       0.384 -55.760  -7.348  1.00  0.320          O  
ATOM   5191  CB  CYS A 317       0.009 -52.540  -7.298  1.00  0.400          C  
ATOM   5192  SG  CYS A 317      -0.259 -51.087  -8.365  1.00  0.400          S  
ATOM   5193  H   CYS A 317      -2.517 -52.589  -6.904  1.00  0.340          H  
ATOM   5194  HA  CYS A 317      -0.750 -53.953  -8.707  1.00  0.350          H  
ATOM   5195 1HB  CYS A 317      -0.191 -52.257  -6.275  1.00  0.480          H  
ATOM   5196 2HB  CYS A 317       1.059 -52.823  -7.369  1.00  0.480          H  
ATOM   5197  HG  CYS A 317      -1.457 -50.768  -7.803  1.00  0.480          H  
ATOM   5198  N   ILE A 318      -0.899 -55.094  -5.594  1.00  0.300          N  
ATOM   5199  CA  ILE A 318      -0.529 -56.230  -4.738  1.00  0.320          C  
ATOM   5200  C   ILE A 318      -0.951 -57.518  -5.379  1.00  0.330          C  
ATOM   5201  O   ILE A 318      -0.161 -58.460  -5.447  1.00  0.340          O  
ATOM   5202  CB  ILE A 318      -1.269 -56.232  -3.361  1.00  0.440          C  
ATOM   5203  CG1 ILE A 318      -0.888 -55.029  -2.487  1.00  0.440          C  
ATOM   5204  CG2 ILE A 318      -1.055 -57.599  -2.592  1.00  0.440          C  
ATOM   5205  CD1 ILE A 318       0.489 -54.960  -2.077  1.00  0.440          C  
ATOM   5206  H   ILE A 318      -1.507 -54.351  -5.238  1.00  0.360          H  
ATOM   5207  HA  ILE A 318       0.549 -56.252  -4.610  1.00  0.380          H  
ATOM   5208  HB  ILE A 318      -2.328 -56.139  -3.545  1.00  0.530          H  
ATOM   5209 1HG1 ILE A 318      -1.091 -54.154  -3.021  1.00  0.530          H  
ATOM   5210 2HG1 ILE A 318      -1.506 -55.044  -1.591  1.00  0.530          H  
ATOM   5211 1HG2 ILE A 318      -1.619 -57.575  -1.661  1.00  0.530          H  
ATOM   5212 2HG2 ILE A 318      -1.410 -58.444  -3.181  1.00  0.530          H  
ATOM   5213 3HG2 ILE A 318      -0.002 -57.757  -2.372  1.00  0.530          H  
ATOM   5214 1HD1 ILE A 318       0.661 -54.090  -1.467  1.00  0.530          H  
ATOM   5215 2HD1 ILE A 318       0.699 -55.835  -1.497  1.00  0.530          H  
ATOM   5216 3HD1 ILE A 318       1.143 -54.909  -2.937  1.00  0.530          H  
ATOM   5217  N   SER A 319      -2.199 -57.573  -5.853  1.00  0.340          N  
ATOM   5218  CA  SER A 319      -2.713 -58.792  -6.454  1.00  0.380          C  
ATOM   5219  C   SER A 319      -1.823 -59.178  -7.604  1.00  0.380          C  
ATOM   5220  O   SER A 319      -1.402 -60.334  -7.723  1.00  0.420          O  
ATOM   5221  CB  SER A 319      -4.125 -58.585  -6.970  1.00  0.520          C  
ATOM   5222  OG  SER A 319      -4.630 -59.760  -7.545  1.00  0.520          O  
ATOM   5223  H   SER A 319      -2.818 -56.764  -5.744  1.00  0.410          H  
ATOM   5224  HA  SER A 319      -2.707 -59.588  -5.706  1.00  0.460          H  
ATOM   5225 1HB  SER A 319      -4.771 -58.259  -6.174  1.00  0.620          H  
ATOM   5226 2HB  SER A 319      -4.119 -57.789  -7.715  1.00  0.620          H  
ATOM   5227  HG  SER A 319      -5.513 -59.542  -7.844  1.00  0.620          H  
ATOM   5228  N   GLY A 320      -1.509 -58.189  -8.447  1.00  0.350          N  
ATOM   5229  CA  GLY A 320      -0.657 -58.386  -9.597  1.00  0.350          C  
ATOM   5230  C   GLY A 320       0.706 -58.937  -9.201  1.00  0.330          C  
ATOM   5231  O   GLY A 320       1.104 -59.993  -9.680  1.00  0.330          O  
ATOM   5232  H   GLY A 320      -1.914 -57.258  -8.296  1.00  0.420          H  
ATOM   5233 1HA  GLY A 320      -1.142 -59.069 -10.293  1.00  0.420          H  
ATOM   5234 2HA  GLY A 320      -0.538 -57.433 -10.111  1.00  0.420          H  
ATOM   5235  N   ILE A 321       1.411 -58.265  -8.293  1.00  0.330          N  
ATOM   5236  CA  ILE A 321       2.745 -58.719  -7.921  1.00  0.320          C  
ATOM   5237  C   ILE A 321       2.735 -60.100  -7.313  1.00  0.290          C  
ATOM   5238  O   ILE A 321       3.582 -60.925  -7.672  1.00  0.290          O  
ATOM   5239  CB  ILE A 321       3.430 -57.765  -6.919  1.00  0.450          C  
ATOM   5240  CG1 ILE A 321       3.741 -56.425  -7.626  1.00  0.450          C  
ATOM   5241  CG2 ILE A 321       4.740 -58.444  -6.354  1.00  0.450          C  
ATOM   5242  CD1 ILE A 321       4.124 -55.290  -6.705  1.00  0.450          C  
ATOM   5243  H   ILE A 321       1.016 -57.411  -7.889  1.00  0.400          H  
ATOM   5244  HA  ILE A 321       3.352 -58.752  -8.823  1.00  0.380          H  
ATOM   5245  HB  ILE A 321       2.742 -57.542  -6.098  1.00  0.540          H  
ATOM   5246 1HG1 ILE A 321       4.556 -56.578  -8.328  1.00  0.540          H  
ATOM   5247 2HG1 ILE A 321       2.860 -56.119  -8.183  1.00  0.540          H  
ATOM   5248 1HG2 ILE A 321       5.237 -57.779  -5.660  1.00  0.540          H  
ATOM   5249 2HG2 ILE A 321       4.515 -59.372  -5.832  1.00  0.540          H  
ATOM   5250 3HG2 ILE A 321       5.401 -58.658  -7.172  1.00  0.540          H  
ATOM   5251 1HD1 ILE A 321       4.306 -54.406  -7.299  1.00  0.540          H  
ATOM   5252 2HD1 ILE A 321       3.306 -55.097  -6.009  1.00  0.540          H  
ATOM   5253 3HD1 ILE A 321       5.019 -55.535  -6.147  1.00  0.540          H  
ATOM   5254  N   VAL A 322       1.825 -60.349  -6.375  1.00  0.280          N  
ATOM   5255  CA  VAL A 322       1.802 -61.633  -5.717  1.00  0.270          C  
ATOM   5256  C   VAL A 322       1.491 -62.740  -6.723  1.00  0.290          C  
ATOM   5257  O   VAL A 322       2.105 -63.799  -6.660  1.00  0.330          O  
ATOM   5258  CB  VAL A 322       0.842 -61.642  -4.522  1.00  0.380          C  
ATOM   5259  CG1 VAL A 322       0.717 -63.058  -3.957  1.00  0.380          C  
ATOM   5260  CG2 VAL A 322       1.368 -60.703  -3.446  1.00  0.380          C  
ATOM   5261  H   VAL A 322       1.138 -59.630  -6.127  1.00  0.340          H  
ATOM   5262  HA  VAL A 322       2.790 -61.809  -5.302  1.00  0.320          H  
ATOM   5263  HB  VAL A 322      -0.138 -61.302  -4.852  1.00  0.460          H  
ATOM   5264 1HG1 VAL A 322       0.048 -63.043  -3.112  1.00  0.460          H  
ATOM   5265 2HG1 VAL A 322       0.332 -63.732  -4.712  1.00  0.460          H  
ATOM   5266 3HG1 VAL A 322       1.698 -63.410  -3.630  1.00  0.460          H  
ATOM   5267 1HG2 VAL A 322       0.677 -60.700  -2.605  1.00  0.460          H  
ATOM   5268 2HG2 VAL A 322       2.353 -61.038  -3.115  1.00  0.460          H  
ATOM   5269 3HG2 VAL A 322       1.447 -59.695  -3.854  1.00  0.460          H  
ATOM   5270  N   GLN A 323       0.524 -62.539  -7.631  1.00  0.290          N  
ATOM   5271  CA  GLN A 323       0.261 -63.572  -8.624  1.00  0.300          C  
ATOM   5272  C   GLN A 323       1.503 -63.826  -9.484  1.00  0.320          C  
ATOM   5273  O   GLN A 323       1.855 -64.977  -9.757  1.00  0.320          O  
ATOM   5274  CB  GLN A 323      -0.906 -63.190  -9.543  1.00  0.420          C  
ATOM   5275  CG  GLN A 323      -1.275 -64.289 -10.564  1.00  0.420          C  
ATOM   5276  CD  GLN A 323      -2.436 -63.905 -11.477  1.00  0.420          C  
ATOM   5277  OE1 GLN A 323      -2.325 -63.033 -12.362  1.00  0.420          O  
ATOM   5278  NE2 GLN A 323      -3.570 -64.560 -11.270  1.00  0.420          N  
ATOM   5279  H   GLN A 323      -0.022 -61.671  -7.635  1.00  0.350          H  
ATOM   5280  HA  GLN A 323       0.009 -64.492  -8.106  1.00  0.360          H  
ATOM   5281 1HB  GLN A 323      -1.785 -62.967  -8.940  1.00  0.500          H  
ATOM   5282 2HB  GLN A 323      -0.651 -62.277 -10.088  1.00  0.500          H  
ATOM   5283 1HG  GLN A 323      -0.414 -64.487 -11.191  1.00  0.500          H  
ATOM   5284 2HG  GLN A 323      -1.550 -65.191 -10.021  1.00  0.500          H  
ATOM   5285 1HE2 GLN A 323      -4.374 -64.360 -11.835  1.00  0.500          H  
ATOM   5286 2HE2 GLN A 323      -3.628 -65.255 -10.554  1.00  0.500          H  
ATOM   5287  N   ARG A 324       2.169 -62.755  -9.926  1.00  0.390          N  
ATOM   5288  CA  ARG A 324       3.326 -62.856 -10.811  1.00  0.470          C  
ATOM   5289  C   ARG A 324       4.480 -63.645 -10.205  1.00  0.470          C  
ATOM   5290  O   ARG A 324       5.103 -64.470 -10.873  1.00  0.570          O  
ATOM   5291  CB  ARG A 324       3.807 -61.459 -11.206  1.00  0.630          C  
ATOM   5292  CG  ARG A 324       2.810 -60.627 -12.048  1.00  0.630          C  
ATOM   5293  CD  ARG A 324       2.703 -61.073 -13.390  1.00  0.630          C  
ATOM   5294  NE  ARG A 324       1.634 -60.439 -14.122  1.00  0.630          N  
ATOM   5295  CZ  ARG A 324       0.342 -60.835 -14.066  1.00  0.630          C  
ATOM   5296  NH1 ARG A 324      -0.009 -61.804 -13.247  1.00  0.630          N  
ATOM   5297  NH2 ARG A 324      -0.571 -60.249 -14.822  1.00  0.630          N  
ATOM   5298  H   ARG A 324       1.832 -61.819  -9.669  1.00  0.470          H  
ATOM   5299  HA  ARG A 324       3.009 -63.381 -11.701  1.00  0.560          H  
ATOM   5300 1HB  ARG A 324       3.997 -60.894 -10.299  1.00  0.750          H  
ATOM   5301 2HB  ARG A 324       4.744 -61.532 -11.760  1.00  0.750          H  
ATOM   5302 1HG  ARG A 324       1.845 -60.749 -11.660  1.00  0.750          H  
ATOM   5303 2HG  ARG A 324       3.087 -59.570 -12.038  1.00  0.750          H  
ATOM   5304 1HD  ARG A 324       3.620 -60.779 -13.855  1.00  0.750          H  
ATOM   5305 2HD  ARG A 324       2.578 -62.132 -13.461  1.00  0.750          H  
ATOM   5306  HE  ARG A 324       1.871 -59.687 -14.754  1.00  0.750          H  
ATOM   5307 1HH1 ARG A 324       0.676 -62.244 -12.661  1.00  0.750          H  
ATOM   5308 2HH1 ARG A 324      -0.980 -62.114 -13.172  1.00  0.750          H  
ATOM   5309 1HH2 ARG A 324      -0.305 -59.496 -15.483  1.00  0.750          H  
ATOM   5310 2HH2 ARG A 324      -1.533 -60.551 -14.773  1.00  0.750          H  
ATOM   5311  N   VAL A 325       4.736 -63.451  -8.918  1.00  0.390          N  
ATOM   5312  CA  VAL A 325       5.834 -64.172  -8.284  1.00  0.420          C  
ATOM   5313  C   VAL A 325       5.487 -65.630  -7.943  1.00  0.420          C  
ATOM   5314  O   VAL A 325       6.364 -66.356  -7.470  1.00  0.410          O  
ATOM   5315  CB  VAL A 325       6.327 -63.469  -6.983  1.00  0.580          C  
ATOM   5316  CG1 VAL A 325       6.810 -62.029  -7.287  1.00  0.580          C  
ATOM   5317  CG2 VAL A 325       5.218 -63.460  -5.941  1.00  0.580          C  
ATOM   5318  H   VAL A 325       4.210 -62.728  -8.414  1.00  0.470          H  
ATOM   5319  HA  VAL A 325       6.668 -64.183  -8.984  1.00  0.500          H  
ATOM   5320  HB  VAL A 325       7.179 -64.020  -6.592  1.00  0.690          H  
ATOM   5321 1HG1 VAL A 325       7.174 -61.564  -6.372  1.00  0.690          H  
ATOM   5322 2HG1 VAL A 325       7.613 -62.072  -8.018  1.00  0.690          H  
ATOM   5323 3HG1 VAL A 325       5.994 -61.440  -7.687  1.00  0.690          H  
ATOM   5324 1HG2 VAL A 325       5.564 -62.991  -5.035  1.00  0.690          H  
ATOM   5325 2HG2 VAL A 325       4.403 -62.914  -6.339  1.00  0.690          H  
ATOM   5326 3HG2 VAL A 325       4.894 -64.474  -5.714  1.00  0.690          H  
ATOM   5327  N   ASN A 326       4.215 -66.045  -8.103  1.00  0.460          N  
ATOM   5328  CA  ASN A 326       3.800 -67.390  -7.718  1.00  0.470          C  
ATOM   5329  C   ASN A 326       4.224 -68.498  -8.665  1.00  0.660          C  
ATOM   5330  O   ASN A 326       4.440 -69.611  -8.231  1.00  1.200          O  
ATOM   5331  CB  ASN A 326       2.300 -67.475  -7.494  1.00  0.650          C  
ATOM   5332  CG  ASN A 326       1.846 -66.842  -6.203  1.00  0.650          C  
ATOM   5333  OD1 ASN A 326       2.596 -66.744  -5.225  1.00  0.650          O  
ATOM   5334  ND2 ASN A 326       0.617 -66.420  -6.178  1.00  0.650          N  
ATOM   5335  H   ASN A 326       3.530 -65.435  -8.558  1.00  0.550          H  
ATOM   5336  HA  ASN A 326       4.276 -67.611  -6.763  1.00  0.560          H  
ATOM   5337 1HB  ASN A 326       1.785 -66.991  -8.317  1.00  0.780          H  
ATOM   5338 2HB  ASN A 326       1.997 -68.521  -7.497  1.00  0.780          H  
ATOM   5339 1HD2 ASN A 326       0.270 -65.979  -5.361  1.00  0.780          H  
ATOM   5340 2HD2 ASN A 326       0.036 -66.522  -6.982  1.00  0.780          H  
ATOM   5341  N   GLU A 327       4.300 -68.269  -9.948  1.00  1.330          N  
ATOM   5342  CA  GLU A 327       4.762 -69.357 -10.816  1.00  1.760          C  
ATOM   5343  C   GLU A 327       5.824 -68.707 -11.667  1.00  1.530          C  
ATOM   5344  O   GLU A 327       5.572 -68.458 -12.842  1.00  2.200          O  
ATOM   5345  CB  GLU A 327       3.620 -69.919 -11.677  1.00  2.290          C  
ATOM   5346  CG  GLU A 327       2.481 -70.575 -10.876  1.00  2.290          C  
ATOM   5347  CD  GLU A 327       1.386 -71.179 -11.746  1.00  2.290          C  
ATOM   5348  OE1 GLU A 327       1.465 -71.062 -12.946  1.00  2.290          O  
ATOM   5349  OE2 GLU A 327       0.474 -71.759 -11.200  1.00  2.290          O  
ATOM   5350  H   GLU A 327       4.102 -67.343 -10.314  1.00  1.600          H  
ATOM   5351  HA  GLU A 327       5.166 -70.171 -10.229  1.00  2.110          H  
ATOM   5352 1HB  GLU A 327       3.184 -69.113 -12.271  1.00  2.750          H  
ATOM   5353 2HB  GLU A 327       4.018 -70.660 -12.371  1.00  2.750          H  
ATOM   5354 1HG  GLU A 327       2.903 -71.354 -10.242  1.00  2.750          H  
ATOM   5355 2HG  GLU A 327       2.037 -69.824 -10.225  1.00  2.750          H  
ATOM   5356  N   PRO A 328       7.030 -68.475 -11.118  1.00  1.460          N  
ATOM   5357  CA  PRO A 328       8.068 -67.623 -11.675  1.00  2.080          C  
ATOM   5358  C   PRO A 328       8.724 -68.039 -12.984  1.00  1.900          C  
ATOM   5359  O   PRO A 328       9.325 -67.198 -13.652  1.00  2.440          O  
ATOM   5360  CB  PRO A 328       9.115 -67.614 -10.550  1.00  3.120          C  
ATOM   5361  CG  PRO A 328       8.895 -68.894  -9.787  1.00  3.120          C  
ATOM   5362  CD  PRO A 328       7.420 -69.134  -9.842  1.00  3.120          C  
ATOM   5363  HA  PRO A 328       7.645 -66.611 -11.786  1.00  2.500          H  
ATOM   5364 1HB  PRO A 328      10.124 -67.548 -10.985  1.00  3.740          H  
ATOM   5365 2HB  PRO A 328       8.976 -66.719  -9.922  1.00  3.740          H  
ATOM   5366 1HG  PRO A 328       9.478 -69.713 -10.232  1.00  3.740          H  
ATOM   5367 2HG  PRO A 328       9.255 -68.778  -8.753  1.00  3.740          H  
ATOM   5368 1HD  PRO A 328       7.257 -70.217  -9.863  1.00  3.740          H  
ATOM   5369 2HD  PRO A 328       6.944 -68.649  -8.978  1.00  3.740          H  
ATOM   5370  N   LYS A 329       8.650 -69.310 -13.370  1.00  1.890          N  
ATOM   5371  CA  LYS A 329       9.354 -69.685 -14.586  1.00  2.420          C  
ATOM   5372  C   LYS A 329       8.440 -70.106 -15.716  1.00  2.280          C  
ATOM   5373  O   LYS A 329       7.410 -70.750 -15.514  1.00  2.780          O  
ATOM   5374  CB  LYS A 329      10.344 -70.815 -14.288  1.00  3.180          C  
ATOM   5375  CG  LYS A 329      11.403 -70.498 -13.207  1.00  3.180          C  
ATOM   5376  CD  LYS A 329      12.379 -69.393 -13.642  1.00  3.180          C  
ATOM   5377  CE  LYS A 329      13.482 -69.188 -12.608  1.00  3.180          C  
ATOM   5378  NZ  LYS A 329      14.416 -68.084 -12.994  1.00  3.180          N  
ATOM   5379  H   LYS A 329       8.146 -70.014 -12.852  1.00  2.270          H  
ATOM   5380  HA  LYS A 329       9.909 -68.825 -14.953  1.00  2.900          H  
ATOM   5381 1HB  LYS A 329       9.792 -71.696 -13.963  1.00  3.810          H  
ATOM   5382 2HB  LYS A 329      10.870 -71.084 -15.206  1.00  3.810          H  
ATOM   5383 1HG  LYS A 329      10.901 -70.180 -12.295  1.00  3.810          H  
ATOM   5384 2HG  LYS A 329      11.969 -71.402 -12.987  1.00  3.810          H  
ATOM   5385 1HD  LYS A 329      12.825 -69.650 -14.604  1.00  3.810          H  
ATOM   5386 2HD  LYS A 329      11.843 -68.450 -13.746  1.00  3.810          H  
ATOM   5387 1HE  LYS A 329      13.025 -68.945 -11.649  1.00  3.810          H  
ATOM   5388 2HE  LYS A 329      14.051 -70.111 -12.505  1.00  3.810          H  
ATOM   5389 1HZ  LYS A 329      15.128 -67.980 -12.283  1.00  3.810          H  
ATOM   5390 2HZ  LYS A 329      14.855 -68.303 -13.878  1.00  3.810          H  
ATOM   5391 3HZ  LYS A 329      13.900 -67.218 -13.081  1.00  3.810          H  
ATOM   5392  N   ASN A 330       8.888 -69.784 -16.919  1.00  2.460          N  
ATOM   5393  CA  ASN A 330       8.237 -70.114 -18.171  1.00  2.970          C  
ATOM   5394  C   ASN A 330       9.300 -70.263 -19.255  1.00  2.820          C  
ATOM   5395  O   ASN A 330      10.493 -70.341 -18.944  1.00  2.970          O  
ATOM   5396  CB  ASN A 330       7.194 -69.064 -18.512  1.00  3.950          C  
ATOM   5397  CG  ASN A 330       7.772 -67.683 -18.646  1.00  3.950          C  
ATOM   5398  OD1 ASN A 330       8.989 -67.502 -18.782  1.00  3.950          O  
ATOM   5399  ND2 ASN A 330       6.910 -66.694 -18.609  1.00  3.950          N  
ATOM   5400  H   ASN A 330       9.739 -69.236 -16.966  1.00  2.950          H  
ATOM   5401  HA  ASN A 330       7.740 -71.079 -18.068  1.00  3.560          H  
ATOM   5402 1HB  ASN A 330       6.685 -69.327 -19.436  1.00  4.740          H  
ATOM   5403 2HB  ASN A 330       6.440 -69.047 -17.722  1.00  4.740          H  
ATOM   5404 1HD2 ASN A 330       7.231 -65.748 -18.695  1.00  4.740          H  
ATOM   5405 2HD2 ASN A 330       5.935 -66.885 -18.495  1.00  4.740          H  
ATOM   5406  N   ASN A 331       8.883 -70.340 -20.517  1.00  3.140          N  
ATOM   5407  CA  ASN A 331       9.849 -70.532 -21.586  1.00  3.480          C  
ATOM   5408  C   ASN A 331       9.344 -69.964 -22.918  1.00  3.200          C  
ATOM   5409  O   ASN A 331       8.231 -69.440 -23.014  1.00  3.540          O  
ATOM   5410  CB  ASN A 331      10.176 -72.025 -21.685  1.00  4.740          C  
ATOM   5411  CG  ASN A 331      11.587 -72.342 -22.156  1.00  4.740          C  
ATOM   5412  OD1 ASN A 331      12.149 -71.621 -22.991  1.00  4.740          O  
ATOM   5413  ND2 ASN A 331      12.155 -73.400 -21.634  1.00  4.740          N  
ATOM   5414  H   ASN A 331       7.902 -70.272 -20.737  1.00  3.770          H  
ATOM   5415  HA  ASN A 331      10.761 -69.989 -21.329  1.00  4.180          H  
ATOM   5416 1HB  ASN A 331      10.031 -72.490 -20.710  1.00  5.680          H  
ATOM   5417 2HB  ASN A 331       9.472 -72.496 -22.371  1.00  5.680          H  
ATOM   5418 1HD2 ASN A 331      13.083 -73.656 -21.904  1.00  5.680          H  
ATOM   5419 2HD2 ASN A 331      11.663 -73.952 -20.958  1.00  5.680          H  
ATOM   5420  N   THR A 332      10.172 -70.105 -23.950  1.00  3.110          N  
ATOM   5421  CA  THR A 332       9.925 -69.662 -25.323  1.00  3.250          C  
ATOM   5422  C   THR A 332       9.537 -68.186 -25.439  1.00  2.620          C  
ATOM   5423  O   THR A 332       8.588 -67.828 -26.141  1.00  3.130          O  
ATOM   5424  CB  THR A 332       8.847 -70.537 -26.008  1.00  4.490          C  
ATOM   5425  OG1 THR A 332       9.061 -71.912 -25.662  1.00  4.490          O  
ATOM   5426  CG2 THR A 332       8.971 -70.418 -27.545  1.00  4.490          C  
ATOM   5427  H   THR A 332      11.061 -70.550 -23.762  1.00  3.730          H  
ATOM   5428  HA  THR A 332      10.848 -69.799 -25.879  1.00  3.900          H  
ATOM   5429  HB  THR A 332       7.853 -70.225 -25.686  1.00  5.390          H  
ATOM   5430  HG1 THR A 332       8.822 -72.038 -24.743  1.00  5.390          H  
ATOM   5431 1HG2 THR A 332       8.221 -71.052 -28.009  1.00  5.390          H  
ATOM   5432 2HG2 THR A 332       8.824 -69.400 -27.883  1.00  5.390          H  
ATOM   5433 3HG2 THR A 332       9.958 -70.749 -27.846  1.00  5.390          H  
ATOM   5434  N   THR A 333      10.275 -67.313 -24.764  1.00  2.110          N  
ATOM   5435  CA  THR A 333       9.980 -65.903 -24.878  1.00  1.930          C  
ATOM   5436  C   THR A 333      10.554 -65.448 -26.219  1.00  2.160          C  
ATOM   5437  O   THR A 333      11.689 -65.799 -26.565  1.00  2.680          O  
ATOM   5438  CB  THR A 333      10.627 -65.135 -23.714  1.00  2.770          C  
ATOM   5439  OG1 THR A 333      12.037 -65.315 -23.754  1.00  2.770          O  
ATOM   5440  CG2 THR A 333      10.115 -65.693 -22.388  1.00  2.770          C  
ATOM   5441  H   THR A 333      11.043 -67.620 -24.186  1.00  2.530          H  
ATOM   5442  HA  THR A 333       8.904 -65.746 -24.878  1.00  2.320          H  
ATOM   5443  HB  THR A 333      10.402 -64.085 -23.790  1.00  3.330          H  
ATOM   5444  HG1 THR A 333      12.461 -64.634 -23.186  1.00  3.330          H  
ATOM   5445 1HG2 THR A 333      10.597 -65.154 -21.578  1.00  3.330          H  
ATOM   5446 2HG2 THR A 333       9.050 -65.574 -22.321  1.00  3.330          H  
ATOM   5447 3HG2 THR A 333      10.357 -66.749 -22.305  1.00  3.330          H  
ATOM   5448  N   ARG A 334       9.799 -64.636 -26.968  1.00  2.520          N  
ATOM   5449  CA  ARG A 334      10.275 -64.149 -28.265  1.00  3.130          C  
ATOM   5450  C   ARG A 334       9.998 -62.668 -28.474  1.00  2.860          C  
ATOM   5451  O   ARG A 334       9.049 -62.264 -29.152  1.00  2.960          O  
ATOM   5452  CB  ARG A 334       9.628 -64.942 -29.398  1.00  4.140          C  
ATOM   5453  CG  ARG A 334       9.985 -66.445 -29.467  1.00  4.140          C  
ATOM   5454  CD  ARG A 334      11.397 -66.666 -29.888  1.00  4.140          C  
ATOM   5455  NE  ARG A 334      11.719 -68.075 -30.018  1.00  4.140          N  
ATOM   5456  CZ  ARG A 334      12.188 -68.876 -29.034  1.00  4.140          C  
ATOM   5457  NH1 ARG A 334      12.398 -68.424 -27.809  1.00  4.140          N  
ATOM   5458  NH2 ARG A 334      12.447 -70.147 -29.312  1.00  4.140          N  
ATOM   5459  H   ARG A 334       8.879 -64.373 -26.642  1.00  3.020          H  
ATOM   5460  HA  ARG A 334      11.353 -64.283 -28.307  1.00  3.760          H  
ATOM   5461 1HB  ARG A 334       8.545 -64.872 -29.312  1.00  4.970          H  
ATOM   5462 2HB  ARG A 334       9.906 -64.494 -30.354  1.00  4.970          H  
ATOM   5463 1HG  ARG A 334       9.831 -66.915 -28.500  1.00  4.970          H  
ATOM   5464 2HG  ARG A 334       9.341 -66.929 -30.197  1.00  4.970          H  
ATOM   5465 1HD  ARG A 334      11.555 -66.194 -30.857  1.00  4.970          H  
ATOM   5466 2HD  ARG A 334      12.079 -66.231 -29.170  1.00  4.970          H  
ATOM   5467  HE  ARG A 334      11.585 -68.492 -30.930  1.00  4.970          H  
ATOM   5468 1HH1 ARG A 334      12.203 -67.439 -27.543  1.00  4.970          H  
ATOM   5469 2HH1 ARG A 334      12.755 -69.044 -27.101  1.00  4.970          H  
ATOM   5470 1HH2 ARG A 334      12.292 -70.501 -30.247  1.00  4.970          H  
ATOM   5471 2HH2 ARG A 334      12.802 -70.765 -28.596  1.00  4.970          H  
ATOM   5472  N   PHE A 335      10.851 -61.844 -27.912  1.00  3.080          N  
ATOM   5473  CA  PHE A 335      10.639 -60.410 -27.932  1.00  3.180          C  
ATOM   5474  C   PHE A 335      11.199 -59.772 -29.201  1.00  2.880          C  
ATOM   5475  O   PHE A 335      12.258 -59.132 -29.210  1.00  3.410          O  
ATOM   5476  CB  PHE A 335      11.197 -59.820 -26.647  1.00  4.410          C  
ATOM   5477  CG  PHE A 335      10.336 -60.161 -25.383  1.00  4.410          C  
ATOM   5478  CD1 PHE A 335       9.793 -61.431 -25.069  1.00  4.410          C  
ATOM   5479  CD2 PHE A 335      10.069 -59.167 -24.524  1.00  4.410          C  
ATOM   5480  CE1 PHE A 335       9.010 -61.595 -23.950  1.00  4.410          C  
ATOM   5481  CE2 PHE A 335       9.310 -59.338 -23.409  1.00  4.410          C  
ATOM   5482  CZ  PHE A 335       8.772 -60.536 -23.132  1.00  4.410          C  
ATOM   5483  H   PHE A 335      11.643 -62.234 -27.417  1.00  3.700          H  
ATOM   5484  HA  PHE A 335       9.563 -60.226 -27.925  1.00  3.820          H  
ATOM   5485 1HB  PHE A 335      12.203 -60.188 -26.499  1.00  5.290          H  
ATOM   5486 2HB  PHE A 335      11.254 -58.732 -26.742  1.00  5.290          H  
ATOM   5487  HD1 PHE A 335       9.959 -62.279 -25.681  1.00  5.290          H  
ATOM   5488  HD2 PHE A 335      10.457 -58.221 -24.759  1.00  5.290          H  
ATOM   5489  HE1 PHE A 335       8.575 -62.565 -23.716  1.00  5.290          H  
ATOM   5490  HE2 PHE A 335       9.119 -58.505 -22.757  1.00  5.290          H  
ATOM   5491  HZ  PHE A 335       8.151 -60.642 -22.263  1.00  5.290          H  
ATOM   5492  N   SER A 336      10.474 -59.972 -30.299  1.00  2.550          N  
ATOM   5493  CA  SER A 336      10.889 -59.552 -31.649  1.00  2.870          C  
ATOM   5494  C   SER A 336      10.681 -58.062 -31.941  1.00  2.740          C  
ATOM   5495  O   SER A 336       9.875 -57.680 -32.793  1.00  3.140          O  
ATOM   5496  CB  SER A 336      10.146 -60.368 -32.699  1.00  3.890          C  
ATOM   5497  OG  SER A 336      10.488 -61.736 -32.640  1.00  3.890          O  
ATOM   5498  H   SER A 336       9.619 -60.523 -30.171  1.00  3.060          H  
ATOM   5499  HA  SER A 336      11.954 -59.755 -31.754  1.00  3.440          H  
ATOM   5500 1HB  SER A 336       9.073 -60.253 -32.545  1.00  4.670          H  
ATOM   5501 2HB  SER A 336      10.377 -59.977 -33.689  1.00  4.670          H  
ATOM   5502  HG  SER A 336       9.949 -62.169 -33.312  1.00  4.670          H  
ATOM   5503  N   GLU A 337      11.431 -57.227 -31.215  1.00  2.710          N  
ATOM   5504  CA  GLU A 337      11.433 -55.746 -31.284  1.00  2.930          C  
ATOM   5505  C   GLU A 337      10.128 -55.098 -30.792  1.00  2.430          C  
ATOM   5506  O   GLU A 337      10.146 -54.266 -29.880  1.00  2.710          O  
ATOM   5507  CB  GLU A 337      11.721 -55.228 -32.708  1.00  4.010          C  
ATOM   5508  CG  GLU A 337      13.140 -55.478 -33.257  1.00  4.010          C  
ATOM   5509  CD  GLU A 337      13.296 -54.901 -34.667  1.00  4.010          C  
ATOM   5510  OE1 GLU A 337      12.289 -54.505 -35.202  1.00  4.010          O  
ATOM   5511  OE2 GLU A 337      14.390 -54.861 -35.204  1.00  4.010          O  
ATOM   5512  H   GLU A 337      12.026 -57.694 -30.525  1.00  3.250          H  
ATOM   5513  HA  GLU A 337      12.234 -55.390 -30.636  1.00  3.520          H  
ATOM   5514 1HB  GLU A 337      11.014 -55.642 -33.415  1.00  4.820          H  
ATOM   5515 2HB  GLU A 337      11.568 -54.149 -32.718  1.00  4.820          H  
ATOM   5516 1HG  GLU A 337      13.870 -55.012 -32.594  1.00  4.820          H  
ATOM   5517 2HG  GLU A 337      13.331 -56.550 -33.276  1.00  4.820          H  
ATOM   5518  N   THR A 338       9.003 -55.464 -31.403  1.00  2.120          N  
ATOM   5519  CA  THR A 338       7.695 -54.951 -31.000  1.00  1.850          C  
ATOM   5520  C   THR A 338       7.274 -55.763 -29.806  1.00  1.620          C  
ATOM   5521  O   THR A 338       7.906 -56.790 -29.519  1.00  2.340          O  
ATOM   5522  CB  THR A 338       6.641 -55.085 -32.114  1.00  2.700          C  
ATOM   5523  OG1 THR A 338       6.404 -56.469 -32.404  1.00  2.700          O  
ATOM   5524  CG2 THR A 338       7.146 -54.415 -33.342  1.00  2.700          C  
ATOM   5525  H   THR A 338       9.071 -56.155 -32.151  1.00  2.540          H  
ATOM   5526  HA  THR A 338       7.778 -53.905 -30.703  1.00  2.220          H  
ATOM   5527  HB  THR A 338       5.709 -54.612 -31.793  1.00  3.240          H  
ATOM   5528  HG1 THR A 338       5.619 -56.550 -32.949  1.00  3.240          H  
ATOM   5529 1HG2 THR A 338       6.405 -54.487 -34.135  1.00  3.240          H  
ATOM   5530 2HG2 THR A 338       7.323 -53.398 -33.100  1.00  3.240          H  
ATOM   5531 3HG2 THR A 338       8.075 -54.879 -33.669  1.00  3.240          H  
ATOM   5532  N   LEU A 339       6.234 -55.343 -29.073  1.00  1.440          N  
ATOM   5533  CA  LEU A 339       5.914 -56.211 -27.959  1.00  1.640          C  
ATOM   5534  C   LEU A 339       4.526 -56.079 -27.302  1.00  1.540          C  
ATOM   5535  O   LEU A 339       4.119 -55.017 -26.816  1.00  2.080          O  
ATOM   5536  CB  LEU A 339       6.987 -55.967 -26.860  1.00  2.220          C  
ATOM   5537  CG  LEU A 339       6.914 -56.822 -25.629  1.00  2.220          C  
ATOM   5538  CD1 LEU A 339       7.235 -58.279 -26.019  1.00  2.220          C  
ATOM   5539  CD2 LEU A 339       7.883 -56.294 -24.578  1.00  2.220          C  
ATOM   5540  H   LEU A 339       5.675 -54.508 -29.318  1.00  1.730          H  
ATOM   5541  HA  LEU A 339       5.990 -57.228 -28.329  1.00  1.970          H  
ATOM   5542 1HB  LEU A 339       7.981 -56.086 -27.265  1.00  2.660          H  
ATOM   5543 2HB  LEU A 339       6.889 -54.932 -26.527  1.00  2.660          H  
ATOM   5544  HG  LEU A 339       5.922 -56.783 -25.232  1.00  2.660          H  
ATOM   5545 1HD1 LEU A 339       7.164 -58.907 -25.145  1.00  2.660          H  
ATOM   5546 2HD1 LEU A 339       6.545 -58.651 -26.754  1.00  2.660          H  
ATOM   5547 3HD1 LEU A 339       8.233 -58.325 -26.435  1.00  2.660          H  
ATOM   5548 1HD2 LEU A 339       7.814 -56.896 -23.687  1.00  2.660          H  
ATOM   5549 2HD2 LEU A 339       8.894 -56.324 -24.966  1.00  2.660          H  
ATOM   5550 3HD2 LEU A 339       7.618 -55.266 -24.333  1.00  2.660          H  
ATOM   5551  N   SER A 340       3.842 -57.211 -27.213  1.00  1.420          N  
ATOM   5552  CA  SER A 340       2.610 -57.365 -26.442  1.00  1.330          C  
ATOM   5553  C   SER A 340       3.303 -58.199 -25.404  1.00  1.810          C  
ATOM   5554  O   SER A 340       4.352 -58.737 -25.755  1.00  2.680          O  
ATOM   5555  CB  SER A 340       1.535 -58.128 -27.191  1.00  1.900          C  
ATOM   5556  OG  SER A 340       1.925 -59.459 -27.404  1.00  1.900          O  
ATOM   5557  H   SER A 340       4.212 -58.036 -27.665  1.00  1.700          H  
ATOM   5558  HA  SER A 340       2.250 -56.425 -26.018  1.00  1.600          H  
ATOM   5559 1HB  SER A 340       0.609 -58.102 -26.618  1.00  2.280          H  
ATOM   5560 2HB  SER A 340       1.341 -57.640 -28.146  1.00  2.280          H  
ATOM   5561  HG  SER A 340       1.198 -59.876 -27.875  1.00  2.280          H  
ATOM   5562  N   SER A 341       2.815 -58.415 -24.195  1.00  2.080          N  
ATOM   5563  CA  SER A 341       3.762 -59.157 -23.364  1.00  2.940          C  
ATOM   5564  C   SER A 341       3.319 -60.164 -22.350  1.00  2.750          C  
ATOM   5565  O   SER A 341       2.227 -60.161 -21.768  1.00  2.880          O  
ATOM   5566  CB  SER A 341       4.628 -58.157 -22.619  1.00  3.770          C  
ATOM   5567  OG  SER A 341       3.863 -57.401 -21.728  1.00  3.770          O  
ATOM   5568  H   SER A 341       1.941 -58.043 -23.857  1.00  2.500          H  
ATOM   5569  HA  SER A 341       4.414 -59.728 -24.019  1.00  3.530          H  
ATOM   5570 1HB  SER A 341       5.413 -58.682 -22.073  1.00  4.530          H  
ATOM   5571 2HB  SER A 341       5.109 -57.501 -23.316  1.00  4.530          H  
ATOM   5572  HG  SER A 341       4.471 -56.779 -21.319  1.00  4.530          H  
ATOM   5573  N   LYS A 342       4.301 -61.012 -22.085  1.00  2.870          N  
ATOM   5574  CA  LYS A 342       4.270 -62.015 -21.061  1.00  3.040          C  
ATOM   5575  C   LYS A 342       4.576 -61.321 -19.762  1.00  2.260          C  
ATOM   5576  O   LYS A 342       5.719 -61.327 -19.298  1.00  2.590          O  
ATOM   5577  CB  LYS A 342       5.301 -63.119 -21.320  1.00  4.190          C  
ATOM   5578  CG  LYS A 342       5.043 -63.987 -22.539  1.00  4.190          C  
ATOM   5579  CD  LYS A 342       6.131 -65.059 -22.662  1.00  4.190          C  
ATOM   5580  CE  LYS A 342       5.905 -66.016 -23.847  1.00  4.190          C  
ATOM   5581  NZ  LYS A 342       4.732 -66.921 -23.639  1.00  4.190          N  
ATOM   5582  H   LYS A 342       5.134 -60.928 -22.651  1.00  3.440          H  
ATOM   5583  HA  LYS A 342       3.269 -62.444 -21.002  1.00  3.650          H  
ATOM   5584 1HB  LYS A 342       6.288 -62.669 -21.438  1.00  5.030          H  
ATOM   5585 2HB  LYS A 342       5.351 -63.775 -20.450  1.00  5.030          H  
ATOM   5586 1HG  LYS A 342       4.066 -64.456 -22.443  1.00  5.030          H  
ATOM   5587 2HG  LYS A 342       5.045 -63.365 -23.433  1.00  5.030          H  
ATOM   5588 1HD  LYS A 342       7.079 -64.553 -22.808  1.00  5.030          H  
ATOM   5589 2HD  LYS A 342       6.190 -65.640 -21.739  1.00  5.030          H  
ATOM   5590 1HE  LYS A 342       5.743 -65.428 -24.748  1.00  5.030          H  
ATOM   5591 2HE  LYS A 342       6.799 -66.632 -23.981  1.00  5.030          H  
ATOM   5592 1HZ  LYS A 342       4.637 -67.528 -24.443  1.00  5.030          H  
ATOM   5593 2HZ  LYS A 342       4.896 -67.483 -22.815  1.00  5.030          H  
ATOM   5594 3HZ  LYS A 342       3.887 -66.386 -23.524  1.00  5.030          H  
ATOM   5595  N   GLU A 343       3.541 -60.751 -19.157  1.00  1.710          N  
ATOM   5596  CA  GLU A 343       3.674 -59.939 -17.954  1.00  1.810          C  
ATOM   5597  C   GLU A 343       4.300 -60.710 -16.796  1.00  1.820          C  
ATOM   5598  O   GLU A 343       4.860 -60.121 -15.878  1.00  1.920          O  
ATOM   5599  CB  GLU A 343       2.319 -59.368 -17.520  1.00  2.490          C  
ATOM   5600  CG  GLU A 343       1.766 -58.282 -18.433  1.00  2.490          C  
ATOM   5601  CD  GLU A 343       0.457 -57.689 -17.943  1.00  2.490          C  
ATOM   5602  OE1 GLU A 343      -0.089 -58.170 -16.966  1.00  2.490          O  
ATOM   5603  OE2 GLU A 343       0.006 -56.742 -18.541  1.00  2.490          O  
ATOM   5604  H   GLU A 343       2.637 -60.799 -19.642  1.00  2.050          H  
ATOM   5605  HA  GLU A 343       4.326 -59.100 -18.195  1.00  2.170          H  
ATOM   5606 1HB  GLU A 343       1.586 -60.174 -17.474  1.00  2.990          H  
ATOM   5607 2HB  GLU A 343       2.398 -58.952 -16.529  1.00  2.990          H  
ATOM   5608 1HG  GLU A 343       2.506 -57.484 -18.506  1.00  2.990          H  
ATOM   5609 2HG  GLU A 343       1.627 -58.696 -19.434  1.00  2.990          H  
ATOM   5610  N   PHE A 344       4.244 -62.023 -16.832  1.00  2.490          N  
ATOM   5611  CA  PHE A 344       4.831 -62.846 -15.780  1.00  3.280          C  
ATOM   5612  C   PHE A 344       6.360 -62.799 -15.694  1.00  3.330          C  
ATOM   5613  O   PHE A 344       6.915 -63.264 -14.700  1.00  3.710          O  
ATOM   5614  CB  PHE A 344       4.351 -64.288 -15.908  1.00  4.280          C  
ATOM   5615  CG  PHE A 344       2.979 -64.497 -15.326  1.00  4.280          C  
ATOM   5616  CD1 PHE A 344       1.819 -64.283 -16.057  1.00  4.280          C  
ATOM   5617  CD2 PHE A 344       2.859 -64.940 -14.015  1.00  4.280          C  
ATOM   5618  CE1 PHE A 344       0.579 -64.495 -15.478  1.00  4.280          C  
ATOM   5619  CE2 PHE A 344       1.623 -65.154 -13.437  1.00  4.280          C  
ATOM   5620  CZ  PHE A 344       0.484 -64.930 -14.170  1.00  4.280          C  
ATOM   5621  H   PHE A 344       3.772 -62.456 -17.614  1.00  2.990          H  
ATOM   5622  HA  PHE A 344       4.471 -62.494 -14.833  1.00  3.940          H  
ATOM   5623 1HB  PHE A 344       4.333 -64.577 -16.955  1.00  5.130          H  
ATOM   5624 2HB  PHE A 344       5.047 -64.951 -15.390  1.00  5.130          H  
ATOM   5625  HD1 PHE A 344       1.881 -63.944 -17.087  1.00  5.130          H  
ATOM   5626  HD2 PHE A 344       3.771 -65.123 -13.425  1.00  5.130          H  
ATOM   5627  HE1 PHE A 344      -0.327 -64.321 -16.058  1.00  5.130          H  
ATOM   5628  HE2 PHE A 344       1.560 -65.505 -12.398  1.00  5.130          H  
ATOM   5629  HZ  PHE A 344      -0.494 -65.096 -13.722  1.00  5.130          H  
ATOM   5630  N   LEU A 345       7.048 -62.247 -16.696  1.00  3.330          N  
ATOM   5631  CA  LEU A 345       8.506 -62.216 -16.624  1.00  3.950          C  
ATOM   5632  C   LEU A 345       9.043 -61.113 -15.712  1.00  3.390          C  
ATOM   5633  O   LEU A 345       9.881 -61.377 -14.849  1.00  3.720          O  
ATOM   5634  CB  LEU A 345       9.085 -61.985 -18.018  1.00  5.280          C  
ATOM   5635  CG  LEU A 345       8.887 -63.098 -19.047  1.00  5.280          C  
ATOM   5636  CD1 LEU A 345       9.314 -62.564 -20.368  1.00  5.280          C  
ATOM   5637  CD2 LEU A 345       9.702 -64.339 -18.686  1.00  5.280          C  
ATOM   5638  H   LEU A 345       6.552 -61.857 -17.505  1.00  4.000          H  
ATOM   5639  HA  LEU A 345       8.845 -63.168 -16.224  1.00  4.740          H  
ATOM   5640 1HB  LEU A 345       8.622 -61.087 -18.427  1.00  6.340          H  
ATOM   5641 2HB  LEU A 345      10.153 -61.797 -17.920  1.00  6.340          H  
ATOM   5642  HG  LEU A 345       7.828 -63.355 -19.107  1.00  6.340          H  
ATOM   5643 1HD1 LEU A 345       9.159 -63.303 -21.136  1.00  6.340          H  
ATOM   5644 2HD1 LEU A 345       8.713 -61.706 -20.561  1.00  6.340          H  
ATOM   5645 3HD1 LEU A 345      10.363 -62.281 -20.343  1.00  6.340          H  
ATOM   5646 1HD2 LEU A 345       9.551 -65.093 -19.446  1.00  6.340          H  
ATOM   5647 2HD2 LEU A 345      10.759 -64.081 -18.638  1.00  6.340          H  
ATOM   5648 3HD2 LEU A 345       9.389 -64.743 -17.724  1.00  6.340          H  
ATOM   5649  N   GLU A 346       8.602 -59.877 -15.930  1.00  2.770          N  
ATOM   5650  CA  GLU A 346       9.033 -58.712 -15.154  1.00  2.780          C  
ATOM   5651  C   GLU A 346       7.842 -57.835 -14.773  1.00  1.860          C  
ATOM   5652  O   GLU A 346       8.037 -56.767 -14.169  1.00  2.320          O  
ATOM   5653  CB  GLU A 346      10.061 -57.892 -15.919  1.00  3.890          C  
ATOM   5654  CG  GLU A 346      11.359 -58.620 -16.166  1.00  3.890          C  
ATOM   5655  CD  GLU A 346      12.369 -57.819 -16.891  1.00  3.890          C  
ATOM   5656  OE1 GLU A 346      12.578 -56.671 -16.571  1.00  3.890          O  
ATOM   5657  OE2 GLU A 346      12.934 -58.376 -17.786  1.00  3.890          O  
ATOM   5658  H   GLU A 346       7.906 -59.738 -16.646  1.00  3.320          H  
ATOM   5659  HA  GLU A 346       9.500 -59.066 -14.229  1.00  3.340          H  
ATOM   5660 1HB  GLU A 346       9.643 -57.629 -16.887  1.00  4.670          H  
ATOM   5661 2HB  GLU A 346      10.276 -56.967 -15.383  1.00  4.670          H  
ATOM   5662 1HG  GLU A 346      11.774 -58.936 -15.208  1.00  4.670          H  
ATOM   5663 2HG  GLU A 346      11.163 -59.506 -16.753  1.00  4.670          H  
ATOM   5664  N   ASN A 347       6.614 -58.370 -15.083  1.00  0.950          N  
ATOM   5665  CA  ASN A 347       5.839 -57.192 -14.679  1.00  1.040          C  
ATOM   5666  C   ASN A 347       5.737 -56.989 -13.163  1.00  1.030          C  
ATOM   5667  O   ASN A 347       5.342 -55.916 -12.722  1.00  1.890          O  
ATOM   5668  CB  ASN A 347       4.434 -57.259 -15.306  1.00  1.420          C  
ATOM   5669  CG  ASN A 347       3.639 -55.930 -15.426  1.00  1.420          C  
ATOM   5670  OD1 ASN A 347       4.155 -54.921 -15.911  1.00  1.420          O  
ATOM   5671  ND2 ASN A 347       2.385 -55.945 -15.045  1.00  1.420          N  
ATOM   5672  H   ASN A 347       5.644 -58.621 -15.244  1.00  1.140          H  
ATOM   5673  HA  ASN A 347       6.303 -56.307 -15.116  1.00  1.250          H  
ATOM   5674 1HB  ASN A 347       4.539 -57.643 -16.307  1.00  1.700          H  
ATOM   5675 2HB  ASN A 347       3.826 -57.974 -14.744  1.00  1.700          H  
ATOM   5676 1HD2 ASN A 347       1.821 -55.119 -15.141  1.00  1.700          H  
ATOM   5677 2HD2 ASN A 347       1.977 -56.780 -14.681  1.00  1.700          H  
ATOM   5678  N   ALA A 348       6.152 -57.944 -12.331  1.00  0.560          N  
ATOM   5679  CA  ALA A 348       6.113 -57.667 -10.906  1.00  0.490          C  
ATOM   5680  C   ALA A 348       6.983 -56.438 -10.576  1.00  0.430          C  
ATOM   5681  O   ALA A 348       6.649 -55.661  -9.675  1.00  0.360          O  
ATOM   5682  CB  ALA A 348       6.595 -58.871 -10.120  1.00  0.710          C  
ATOM   5683  H   ALA A 348       6.452 -58.853 -12.667  1.00  0.670          H  
ATOM   5684  HA  ALA A 348       5.087 -57.445 -10.625  1.00  0.590          H  
ATOM   5685 1HB  ALA A 348       6.552 -58.652  -9.069  1.00  0.860          H  
ATOM   5686 2HB  ALA A 348       5.977 -59.719 -10.332  1.00  0.860          H  
ATOM   5687 3HB  ALA A 348       7.624 -59.089 -10.397  1.00  0.860          H  
ATOM   5688  N   HIS A 349       8.100 -56.252 -11.296  1.00  0.500          N  
ATOM   5689  CA  HIS A 349       8.989 -55.134 -11.022  1.00  0.460          C  
ATOM   5690  C   HIS A 349       8.405 -53.851 -11.568  1.00  0.390          C  
ATOM   5691  O   HIS A 349       8.500 -52.788 -10.941  1.00  0.340          O  
ATOM   5692  CB  HIS A 349      10.368 -55.377 -11.626  1.00  0.660          C  
ATOM   5693  CG  HIS A 349      11.150 -56.407 -10.904  1.00  0.660          C  
ATOM   5694  ND1 HIS A 349      11.550 -56.232  -9.606  1.00  0.660          N  
ATOM   5695  CD2 HIS A 349      11.622 -57.615 -11.288  1.00  0.660          C  
ATOM   5696  CE1 HIS A 349      12.245 -57.278  -9.213  1.00  0.660          C  
ATOM   5697  NE2 HIS A 349      12.305 -58.138 -10.217  1.00  0.660          N  
ATOM   5698  H   HIS A 349       8.338 -56.869 -12.071  1.00  0.600          H  
ATOM   5699  HA  HIS A 349       9.108 -55.018  -9.947  1.00  0.550          H  
ATOM   5700 1HB  HIS A 349      10.256 -55.696 -12.667  1.00  0.790          H  
ATOM   5701 2HB  HIS A 349      10.936 -54.447 -11.626  1.00  0.790          H  
ATOM   5702  HD2 HIS A 349      11.492 -58.081 -12.268  1.00  0.790          H  
ATOM   5703  HE1 HIS A 349      12.687 -57.412  -8.225  1.00  0.790          H  
ATOM   5704  HE2 HIS A 349      12.777 -59.034 -10.203  1.00  0.790          H  
ATOM   5705  N   VAL A 350       7.768 -53.954 -12.727  1.00  0.420          N  
ATOM   5706  CA  VAL A 350       7.155 -52.792 -13.337  1.00  0.380          C  
ATOM   5707  C   VAL A 350       6.034 -52.312 -12.417  1.00  0.380          C  
ATOM   5708  O   VAL A 350       5.906 -51.109 -12.187  1.00  0.390          O  
ATOM   5709  CB  VAL A 350       6.626 -53.119 -14.737  1.00  0.550          C  
ATOM   5710  CG1 VAL A 350       5.827 -51.938 -15.291  1.00  0.550          C  
ATOM   5711  CG2 VAL A 350       7.802 -53.486 -15.665  1.00  0.550          C  
ATOM   5712  H   VAL A 350       7.750 -54.866 -13.194  1.00  0.500          H  
ATOM   5713  HA  VAL A 350       7.900 -52.003 -13.423  1.00  0.460          H  
ATOM   5714  HB  VAL A 350       5.960 -53.952 -14.660  1.00  0.660          H  
ATOM   5715 1HG1 VAL A 350       5.440 -52.199 -16.275  1.00  0.660          H  
ATOM   5716 2HG1 VAL A 350       4.994 -51.715 -14.635  1.00  0.660          H  
ATOM   5717 3HG1 VAL A 350       6.469 -51.063 -15.371  1.00  0.660          H  
ATOM   5718 1HG2 VAL A 350       7.418 -53.737 -16.654  1.00  0.660          H  
ATOM   5719 2HG2 VAL A 350       8.476 -52.653 -15.739  1.00  0.660          H  
ATOM   5720 3HG2 VAL A 350       8.340 -54.345 -15.262  1.00  0.660          H  
ATOM   5721  N   LEU A 351       5.228 -53.252 -11.905  1.00  0.400          N  
ATOM   5722  CA  LEU A 351       4.146 -52.950 -10.985  1.00  0.420          C  
ATOM   5723  C   LEU A 351       4.668 -52.356  -9.703  1.00  0.370          C  
ATOM   5724  O   LEU A 351       4.074 -51.418  -9.190  1.00  0.410          O  
ATOM   5725  CB  LEU A 351       3.349 -54.204 -10.618  1.00  0.580          C  
ATOM   5726  CG  LEU A 351       2.471 -54.830 -11.689  1.00  0.580          C  
ATOM   5727  CD1 LEU A 351       1.986 -56.184 -11.178  1.00  0.580          C  
ATOM   5728  CD2 LEU A 351       1.274 -53.925 -11.995  1.00  0.580          C  
ATOM   5729  H   LEU A 351       5.385 -54.218 -12.178  1.00  0.480          H  
ATOM   5730  HA  LEU A 351       3.496 -52.226 -11.454  1.00  0.500          H  
ATOM   5731 1HB  LEU A 351       4.063 -54.963 -10.308  1.00  0.700          H  
ATOM   5732 2HB  LEU A 351       2.716 -53.968  -9.762  1.00  0.700          H  
ATOM   5733  HG  LEU A 351       3.050 -54.978 -12.586  1.00  0.700          H  
ATOM   5734 1HD1 LEU A 351       1.362 -56.660 -11.931  1.00  0.700          H  
ATOM   5735 2HD1 LEU A 351       2.837 -56.822 -10.966  1.00  0.700          H  
ATOM   5736 3HD1 LEU A 351       1.410 -56.029 -10.268  1.00  0.700          H  
ATOM   5737 1HD2 LEU A 351       0.656 -54.398 -12.756  1.00  0.700          H  
ATOM   5738 2HD2 LEU A 351       0.687 -53.777 -11.087  1.00  0.700          H  
ATOM   5739 3HD2 LEU A 351       1.608 -52.967 -12.363  1.00  0.700          H  
ATOM   5740  N   ALA A 352       5.793 -52.851  -9.176  1.00  0.320          N  
ATOM   5741  CA  ALA A 352       6.329 -52.263  -7.957  1.00  0.310          C  
ATOM   5742  C   ALA A 352       6.619 -50.778  -8.167  1.00  0.300          C  
ATOM   5743  O   ALA A 352       6.297 -49.945  -7.307  1.00  0.310          O  
ATOM   5744  CB  ALA A 352       7.592 -52.987  -7.557  1.00  0.440          C  
ATOM   5745  H   ALA A 352       6.236 -53.684  -9.575  1.00  0.380          H  
ATOM   5746  HA  ALA A 352       5.584 -52.357  -7.170  1.00  0.370          H  
ATOM   5747 1HB  ALA A 352       7.998 -52.564  -6.646  1.00  0.530          H  
ATOM   5748 2HB  ALA A 352       7.371 -54.041  -7.409  1.00  0.530          H  
ATOM   5749 3HB  ALA A 352       8.310 -52.884  -8.357  1.00  0.530          H  
ATOM   5750  N   VAL A 353       7.165 -50.442  -9.337  1.00  0.310          N  
ATOM   5751  CA  VAL A 353       7.434 -49.054  -9.671  1.00  0.330          C  
ATOM   5752  C   VAL A 353       6.139 -48.271  -9.866  1.00  0.340          C  
ATOM   5753  O   VAL A 353       6.024 -47.151  -9.367  1.00  0.340          O  
ATOM   5754  CB  VAL A 353       8.336 -48.940 -10.906  1.00  0.450          C  
ATOM   5755  CG1 VAL A 353       8.461 -47.458 -11.342  1.00  0.450          C  
ATOM   5756  CG2 VAL A 353       9.705 -49.528 -10.554  1.00  0.450          C  
ATOM   5757  H   VAL A 353       7.450 -51.196  -9.977  1.00  0.370          H  
ATOM   5758  HA  VAL A 353       7.974 -48.606  -8.839  1.00  0.400          H  
ATOM   5759  HB  VAL A 353       7.896 -49.502 -11.733  1.00  0.540          H  
ATOM   5760 1HG1 VAL A 353       9.107 -47.394 -12.217  1.00  0.540          H  
ATOM   5761 2HG1 VAL A 353       7.485 -47.052 -11.599  1.00  0.540          H  
ATOM   5762 3HG1 VAL A 353       8.892 -46.872 -10.529  1.00  0.540          H  
ATOM   5763 1HG2 VAL A 353      10.361 -49.469 -11.421  1.00  0.540          H  
ATOM   5764 2HG2 VAL A 353      10.140 -48.968  -9.730  1.00  0.540          H  
ATOM   5765 3HG2 VAL A 353       9.592 -50.570 -10.260  1.00  0.540          H  
ATOM   5766  N   LEU A 354       5.174 -48.836 -10.600  1.00  0.360          N  
ATOM   5767  CA  LEU A 354       3.909 -48.150 -10.838  1.00  0.390          C  
ATOM   5768  C   LEU A 354       3.185 -47.896  -9.524  1.00  0.360          C  
ATOM   5769  O   LEU A 354       2.570 -46.841  -9.354  1.00  0.350          O  
ATOM   5770  CB  LEU A 354       3.019 -48.971 -11.774  1.00  0.530          C  
ATOM   5771  CG  LEU A 354       3.497 -49.112 -13.257  1.00  0.530          C  
ATOM   5772  CD1 LEU A 354       2.605 -50.128 -13.958  1.00  0.530          C  
ATOM   5773  CD2 LEU A 354       3.453 -47.766 -13.981  1.00  0.530          C  
ATOM   5774  H   LEU A 354       5.343 -49.752 -11.024  1.00  0.430          H  
ATOM   5775  HA  LEU A 354       4.118 -47.189 -11.284  1.00  0.470          H  
ATOM   5776 1HB  LEU A 354       2.931 -49.967 -11.356  1.00  0.640          H  
ATOM   5777 2HB  LEU A 354       2.027 -48.524 -11.784  1.00  0.640          H  
ATOM   5778  HG  LEU A 354       4.512 -49.478 -13.279  1.00  0.640          H  
ATOM   5779 1HD1 LEU A 354       2.937 -50.250 -14.989  1.00  0.640          H  
ATOM   5780 2HD1 LEU A 354       2.670 -51.083 -13.447  1.00  0.640          H  
ATOM   5781 3HD1 LEU A 354       1.575 -49.780 -13.950  1.00  0.640          H  
ATOM   5782 1HD2 LEU A 354       3.788 -47.910 -15.005  1.00  0.640          H  
ATOM   5783 2HD2 LEU A 354       2.434 -47.381 -13.982  1.00  0.640          H  
ATOM   5784 3HD2 LEU A 354       4.104 -47.053 -13.499  1.00  0.640          H  
ATOM   5785  N   LEU A 355       3.276 -48.844  -8.589  1.00  0.330          N  
ATOM   5786  CA  LEU A 355       2.685 -48.704  -7.275  1.00  0.320          C  
ATOM   5787  C   LEU A 355       3.297 -47.526  -6.562  1.00  0.300          C  
ATOM   5788  O   LEU A 355       2.571 -46.688  -6.028  1.00  0.300          O  
ATOM   5789  CB  LEU A 355       2.875 -49.990  -6.463  1.00  0.450          C  
ATOM   5790  CG  LEU A 355       2.433 -49.966  -4.994  1.00  0.450          C  
ATOM   5791  CD1 LEU A 355       0.968 -49.581  -4.893  1.00  0.450          C  
ATOM   5792  CD2 LEU A 355       2.679 -51.394  -4.405  1.00  0.450          C  
ATOM   5793  H   LEU A 355       3.753 -49.712  -8.817  1.00  0.400          H  
ATOM   5794  HA  LEU A 355       1.621 -48.525  -7.409  1.00  0.380          H  
ATOM   5795 1HB  LEU A 355       2.363 -50.790  -6.964  1.00  0.540          H  
ATOM   5796 2HB  LEU A 355       3.931 -50.232  -6.471  1.00  0.540          H  
ATOM   5797  HG  LEU A 355       3.018 -49.233  -4.438  1.00  0.540          H  
ATOM   5798 1HD1 LEU A 355       0.680 -49.572  -3.867  1.00  0.540          H  
ATOM   5799 2HD1 LEU A 355       0.803 -48.589  -5.300  1.00  0.540          H  
ATOM   5800 3HD1 LEU A 355       0.368 -50.284  -5.431  1.00  0.540          H  
ATOM   5801 1HD2 LEU A 355       2.395 -51.433  -3.364  1.00  0.540          H  
ATOM   5802 2HD2 LEU A 355       2.094 -52.128  -4.962  1.00  0.540          H  
ATOM   5803 3HD2 LEU A 355       3.740 -51.637  -4.492  1.00  0.540          H  
ATOM   5804  N   PHE A 356       4.627 -47.439  -6.566  1.00  0.290          N  
ATOM   5805  CA  PHE A 356       5.306 -46.314  -5.950  1.00  0.290          C  
ATOM   5806  C   PHE A 356       4.800 -45.008  -6.535  1.00  0.300          C  
ATOM   5807  O   PHE A 356       4.475 -44.078  -5.793  1.00  0.310          O  
ATOM   5808  CB  PHE A 356       6.808 -46.407  -6.158  1.00  0.410          C  
ATOM   5809  CG  PHE A 356       7.590 -45.235  -5.631  1.00  0.410          C  
ATOM   5810  CD1 PHE A 356       7.898 -45.129  -4.291  1.00  0.410          C  
ATOM   5811  CD2 PHE A 356       8.034 -44.241  -6.491  1.00  0.410          C  
ATOM   5812  CE1 PHE A 356       8.632 -44.066  -3.815  1.00  0.410          C  
ATOM   5813  CE2 PHE A 356       8.762 -43.176  -6.013  1.00  0.410          C  
ATOM   5814  CZ  PHE A 356       9.063 -43.093  -4.669  1.00  0.410          C  
ATOM   5815  H   PHE A 356       5.179 -48.196  -6.986  1.00  0.350          H  
ATOM   5816  HA  PHE A 356       5.098 -46.323  -4.884  1.00  0.350          H  
ATOM   5817 1HB  PHE A 356       7.162 -47.304  -5.684  1.00  0.490          H  
ATOM   5818 2HB  PHE A 356       7.024 -46.505  -7.215  1.00  0.490          H  
ATOM   5819  HD1 PHE A 356       7.555 -45.901  -3.608  1.00  0.490          H  
ATOM   5820  HD2 PHE A 356       7.800 -44.309  -7.556  1.00  0.490          H  
ATOM   5821  HE1 PHE A 356       8.871 -43.995  -2.761  1.00  0.490          H  
ATOM   5822  HE2 PHE A 356       9.104 -42.400  -6.696  1.00  0.490          H  
ATOM   5823  HZ  PHE A 356       9.642 -42.253  -4.283  1.00  0.490          H  
ATOM   5824  N   LEU A 357       4.753 -44.922  -7.865  1.00  0.320          N  
ATOM   5825  CA  LEU A 357       4.334 -43.696  -8.517  1.00  0.330          C  
ATOM   5826  C   LEU A 357       2.890 -43.340  -8.131  1.00  0.330          C  
ATOM   5827  O   LEU A 357       2.590 -42.171  -7.843  1.00  0.330          O  
ATOM   5828  CB  LEU A 357       4.449 -43.902 -10.036  1.00  0.460          C  
ATOM   5829  CG  LEU A 357       5.910 -44.083 -10.613  1.00  0.460          C  
ATOM   5830  CD1 LEU A 357       5.811 -44.506 -12.077  1.00  0.460          C  
ATOM   5831  CD2 LEU A 357       6.743 -42.812 -10.470  1.00  0.460          C  
ATOM   5832  H   LEU A 357       5.048 -45.728  -8.427  1.00  0.380          H  
ATOM   5833  HA  LEU A 357       4.982 -42.888  -8.188  1.00  0.400          H  
ATOM   5834 1HB  LEU A 357       3.899 -44.805 -10.285  1.00  0.550          H  
ATOM   5835 2HB  LEU A 357       3.971 -43.083 -10.540  1.00  0.550          H  
ATOM   5836  HG  LEU A 357       6.407 -44.873 -10.069  1.00  0.550          H  
ATOM   5837 1HD1 LEU A 357       6.797 -44.665 -12.461  1.00  0.550          H  
ATOM   5838 2HD1 LEU A 357       5.253 -45.424 -12.148  1.00  0.550          H  
ATOM   5839 3HD1 LEU A 357       5.324 -43.754 -12.662  1.00  0.550          H  
ATOM   5840 1HD2 LEU A 357       7.739 -42.997 -10.872  1.00  0.550          H  
ATOM   5841 2HD2 LEU A 357       6.289 -42.004 -11.016  1.00  0.550          H  
ATOM   5842 3HD2 LEU A 357       6.831 -42.536  -9.424  1.00  0.550          H  
ATOM   5843  N   ALA A 358       1.998 -44.347  -8.082  1.00  0.320          N  
ATOM   5844  CA  ALA A 358       0.614 -44.116  -7.691  1.00  0.320          C  
ATOM   5845  C   ALA A 358       0.532 -43.598  -6.262  1.00  0.310          C  
ATOM   5846  O   ALA A 358      -0.230 -42.667  -6.001  1.00  0.320          O  
ATOM   5847  CB  ALA A 358      -0.197 -45.393  -7.816  1.00  0.450          C  
ATOM   5848  H   ALA A 358       2.283 -45.287  -8.371  1.00  0.380          H  
ATOM   5849  HA  ALA A 358       0.197 -43.359  -8.353  1.00  0.380          H  
ATOM   5850 1HB  ALA A 358      -1.233 -45.199  -7.541  1.00  0.540          H  
ATOM   5851 2HB  ALA A 358      -0.150 -45.751  -8.844  1.00  0.540          H  
ATOM   5852 3HB  ALA A 358       0.221 -46.149  -7.151  1.00  0.540          H  
ATOM   5853  N   LEU A 359       1.349 -44.162  -5.354  1.00  0.310          N  
ATOM   5854  CA  LEU A 359       1.384 -43.734  -3.958  1.00  0.310          C  
ATOM   5855  C   LEU A 359       1.864 -42.306  -3.828  1.00  0.310          C  
ATOM   5856  O   LEU A 359       1.308 -41.533  -3.048  1.00  0.310          O  
ATOM   5857  CB  LEU A 359       2.310 -44.640  -3.137  1.00  0.430          C  
ATOM   5858  CG  LEU A 359       1.829 -46.076  -2.887  1.00  0.430          C  
ATOM   5859  CD1 LEU A 359       2.963 -46.869  -2.327  1.00  0.430          C  
ATOM   5860  CD2 LEU A 359       0.669 -46.083  -1.890  1.00  0.430          C  
ATOM   5861  H   LEU A 359       1.922 -44.962  -5.644  1.00  0.370          H  
ATOM   5862  HA  LEU A 359       0.376 -43.784  -3.563  1.00  0.370          H  
ATOM   5863 1HB  LEU A 359       3.264 -44.701  -3.653  1.00  0.520          H  
ATOM   5864 2HB  LEU A 359       2.481 -44.171  -2.169  1.00  0.520          H  
ATOM   5865  HG  LEU A 359       1.508 -46.527  -3.819  1.00  0.520          H  
ATOM   5866 1HD1 LEU A 359       2.616 -47.875  -2.157  1.00  0.520          H  
ATOM   5867 2HD1 LEU A 359       3.786 -46.883  -3.033  1.00  0.520          H  
ATOM   5868 3HD1 LEU A 359       3.295 -46.430  -1.390  1.00  0.520          H  
ATOM   5869 1HD2 LEU A 359       0.354 -47.105  -1.719  1.00  0.520          H  
ATOM   5870 2HD2 LEU A 359       0.995 -45.641  -0.948  1.00  0.520          H  
ATOM   5871 3HD2 LEU A 359      -0.175 -45.518  -2.278  1.00  0.520          H  
ATOM   5872  N   ILE A 360       2.861 -41.911  -4.617  1.00  0.320          N  
ATOM   5873  CA  ILE A 360       3.310 -40.534  -4.527  1.00  0.340          C  
ATOM   5874  C   ILE A 360       2.165 -39.607  -4.926  1.00  0.350          C  
ATOM   5875  O   ILE A 360       1.933 -38.589  -4.255  1.00  0.360          O  
ATOM   5876  CB  ILE A 360       4.570 -40.267  -5.392  1.00  0.470          C  
ATOM   5877  CG1 ILE A 360       5.819 -41.102  -4.856  1.00  0.470          C  
ATOM   5878  CG2 ILE A 360       4.885 -38.748  -5.457  1.00  0.470          C  
ATOM   5879  CD1 ILE A 360       6.272 -40.816  -3.422  1.00  0.470          C  
ATOM   5880  H   ILE A 360       3.335 -42.598  -5.216  1.00  0.380          H  
ATOM   5881  HA  ILE A 360       3.547 -40.312  -3.492  1.00  0.410          H  
ATOM   5882  HB  ILE A 360       4.374 -40.629  -6.406  1.00  0.560          H  
ATOM   5883 1HG1 ILE A 360       5.586 -42.152  -4.915  1.00  0.560          H  
ATOM   5884 2HG1 ILE A 360       6.661 -40.903  -5.516  1.00  0.560          H  
ATOM   5885 1HG2 ILE A 360       5.755 -38.588  -6.090  1.00  0.560          H  
ATOM   5886 2HG2 ILE A 360       4.040 -38.204  -5.878  1.00  0.560          H  
ATOM   5887 3HG2 ILE A 360       5.088 -38.362  -4.461  1.00  0.560          H  
ATOM   5888 1HD1 ILE A 360       7.131 -41.438  -3.189  1.00  0.560          H  
ATOM   5889 2HD1 ILE A 360       6.549 -39.778  -3.328  1.00  0.560          H  
ATOM   5890 3HD1 ILE A 360       5.480 -41.043  -2.720  1.00  0.560          H  
ATOM   5891  N   LEU A 361       1.453 -39.931  -6.016  1.00  0.350          N  
ATOM   5892  CA  LEU A 361       0.321 -39.102  -6.407  1.00  0.330          C  
ATOM   5893  C   LEU A 361      -0.807 -39.125  -5.380  1.00  0.290          C  
ATOM   5894  O   LEU A 361      -1.376 -38.075  -5.082  1.00  0.270          O  
ATOM   5895  CB  LEU A 361      -0.228 -39.544  -7.762  1.00  0.470          C  
ATOM   5896  CG  LEU A 361       0.604 -39.259  -8.993  1.00  0.470          C  
ATOM   5897  CD1 LEU A 361      -0.003 -40.012 -10.175  1.00  0.470          C  
ATOM   5898  CD2 LEU A 361       0.587 -37.745  -9.277  1.00  0.470          C  
ATOM   5899  H   LEU A 361       1.715 -40.758  -6.568  1.00  0.420          H  
ATOM   5900  HA  LEU A 361       0.667 -38.078  -6.477  1.00  0.400          H  
ATOM   5901 1HB  LEU A 361      -0.371 -40.620  -7.725  1.00  0.560          H  
ATOM   5902 2HB  LEU A 361      -1.188 -39.063  -7.905  1.00  0.560          H  
ATOM   5903  HG  LEU A 361       1.626 -39.608  -8.844  1.00  0.560          H  
ATOM   5904 1HD1 LEU A 361       0.584 -39.817 -11.075  1.00  0.560          H  
ATOM   5905 2HD1 LEU A 361       0.007 -41.082  -9.965  1.00  0.560          H  
ATOM   5906 3HD1 LEU A 361      -1.028 -39.682 -10.332  1.00  0.560          H  
ATOM   5907 1HD2 LEU A 361       1.158 -37.535 -10.168  1.00  0.560          H  
ATOM   5908 2HD2 LEU A 361      -0.440 -37.418  -9.427  1.00  0.560          H  
ATOM   5909 3HD2 LEU A 361       1.018 -37.193  -8.451  1.00  0.560          H  
ATOM   5910  N   GLN A 362      -1.119 -40.296  -4.805  1.00  0.310          N  
ATOM   5911  CA  GLN A 362      -2.181 -40.364  -3.812  1.00  0.290          C  
ATOM   5912  C   GLN A 362      -1.880 -39.497  -2.634  1.00  0.270          C  
ATOM   5913  O   GLN A 362      -2.737 -38.740  -2.177  1.00  0.270          O  
ATOM   5914  CB  GLN A 362      -2.380 -41.766  -3.239  1.00  0.410          C  
ATOM   5915  CG  GLN A 362      -3.478 -41.798  -2.145  1.00  0.410          C  
ATOM   5916  CD  GLN A 362      -3.647 -43.108  -1.480  1.00  0.410          C  
ATOM   5917  OE1 GLN A 362      -2.822 -44.022  -1.662  1.00  0.410          O  
ATOM   5918  NE2 GLN A 362      -4.684 -43.241  -0.665  1.00  0.410          N  
ATOM   5919  H   GLN A 362      -0.645 -41.151  -5.100  1.00  0.370          H  
ATOM   5920  HA  GLN A 362      -3.105 -40.017  -4.264  1.00  0.350          H  
ATOM   5921 1HB  GLN A 362      -2.650 -42.457  -4.031  1.00  0.500          H  
ATOM   5922 2HB  GLN A 362      -1.445 -42.119  -2.807  1.00  0.500          H  
ATOM   5923 1HG  GLN A 362      -3.239 -41.094  -1.355  1.00  0.500          H  
ATOM   5924 2HG  GLN A 362      -4.396 -41.524  -2.594  1.00  0.500          H  
ATOM   5925 1HE2 GLN A 362      -4.832 -44.103  -0.175  1.00  0.500          H  
ATOM   5926 2HE2 GLN A 362      -5.333 -42.485  -0.530  1.00  0.500          H  
ATOM   5927  N   ARG A 363      -0.663 -39.627  -2.111  1.00  0.290          N  
ATOM   5928  CA  ARG A 363      -0.297 -38.886  -0.932  1.00  0.370          C  
ATOM   5929  C   ARG A 363      -0.292 -37.398  -1.230  1.00  0.340          C  
ATOM   5930  O   ARG A 363      -0.762 -36.614  -0.403  1.00  0.310          O  
ATOM   5931  CB  ARG A 363       1.031 -39.382  -0.378  1.00  0.490          C  
ATOM   5932  CG  ARG A 363       1.019 -40.889   0.106  1.00  0.490          C  
ATOM   5933  CD  ARG A 363       0.066 -41.147   1.245  1.00  0.490          C  
ATOM   5934  NE  ARG A 363       0.158 -42.515   1.765  1.00  0.490          N  
ATOM   5935  CZ  ARG A 363      -0.446 -43.580   1.207  1.00  0.490          C  
ATOM   5936  NH1 ARG A 363      -1.097 -43.399   0.124  1.00  0.490          N  
ATOM   5937  NH2 ARG A 363      -0.383 -44.784   1.737  1.00  0.490          N  
ATOM   5938  H   ARG A 363       0.015 -40.267  -2.538  1.00  0.350          H  
ATOM   5939  HA  ARG A 363      -1.054 -39.052  -0.175  1.00  0.440          H  
ATOM   5940 1HB  ARG A 363       1.797 -39.294  -1.152  1.00  0.580          H  
ATOM   5941 2HB  ARG A 363       1.331 -38.755   0.462  1.00  0.580          H  
ATOM   5942 1HG  ARG A 363       0.692 -41.499  -0.715  1.00  0.580          H  
ATOM   5943 2HG  ARG A 363       2.013 -41.213   0.393  1.00  0.580          H  
ATOM   5944 1HD  ARG A 363       0.266 -40.470   2.056  1.00  0.580          H  
ATOM   5945 2HD  ARG A 363      -0.947 -40.993   0.917  1.00  0.580          H  
ATOM   5946  HE  ARG A 363       0.666 -42.650   2.630  1.00  0.580          H  
ATOM   5947 1HH1 ARG A 363      -1.138 -42.490  -0.287  1.00  0.580          H  
ATOM   5948 2HH1 ARG A 363      -1.603 -44.148  -0.345  1.00  0.580          H  
ATOM   5949 1HH2 ARG A 363       0.133 -44.939   2.590  1.00  0.580          H  
ATOM   5950 2HH2 ARG A 363      -0.858 -45.550   1.277  1.00  0.580          H  
ATOM   5951  N   THR A 364       0.175 -37.006  -2.418  1.00  0.370          N  
ATOM   5952  CA  THR A 364       0.193 -35.605  -2.791  1.00  0.400          C  
ATOM   5953  C   THR A 364      -1.231 -35.056  -2.816  1.00  0.350          C  
ATOM   5954  O   THR A 364      -1.498 -33.974  -2.277  1.00  0.350          O  
ATOM   5955  CB  THR A 364       0.839 -35.414  -4.179  1.00  0.550          C  
ATOM   5956  OG1 THR A 364       2.196 -35.887  -4.146  1.00  0.550          O  
ATOM   5957  CG2 THR A 364       0.838 -33.944  -4.541  1.00  0.550          C  
ATOM   5958  H   THR A 364       0.578 -37.684  -3.068  1.00  0.440          H  
ATOM   5959  HA  THR A 364       0.768 -35.050  -2.051  1.00  0.480          H  
ATOM   5960  HB  THR A 364       0.281 -35.979  -4.927  1.00  0.660          H  
ATOM   5961  HG1 THR A 364       2.186 -36.866  -4.050  1.00  0.660          H  
ATOM   5962 1HG2 THR A 364       1.305 -33.815  -5.514  1.00  0.660          H  
ATOM   5963 2HG2 THR A 364      -0.180 -33.559  -4.581  1.00  0.660          H  
ATOM   5964 3HG2 THR A 364       1.403 -33.400  -3.784  1.00  0.660          H  
ATOM   5965  N   PHE A 365      -2.153 -35.801  -3.433  1.00  0.320          N  
ATOM   5966  CA  PHE A 365      -3.538 -35.379  -3.528  1.00  0.300          C  
ATOM   5967  C   PHE A 365      -4.171 -35.288  -2.142  1.00  0.260          C  
ATOM   5968  O   PHE A 365      -4.913 -34.338  -1.876  1.00  0.260          O  
ATOM   5969  CB  PHE A 365      -4.328 -36.343  -4.407  1.00  0.430          C  
ATOM   5970  CG  PHE A 365      -3.938 -36.369  -5.872  1.00  0.430          C  
ATOM   5971  CD1 PHE A 365      -3.136 -35.387  -6.480  1.00  0.430          C  
ATOM   5972  CD2 PHE A 365      -4.388 -37.404  -6.657  1.00  0.430          C  
ATOM   5973  CE1 PHE A 365      -2.813 -35.481  -7.813  1.00  0.430          C  
ATOM   5974  CE2 PHE A 365      -4.067 -37.484  -7.990  1.00  0.430          C  
ATOM   5975  CZ  PHE A 365      -3.280 -36.529  -8.565  1.00  0.430          C  
ATOM   5976  H   PHE A 365      -1.870 -36.674  -3.891  1.00  0.380          H  
ATOM   5977  HA  PHE A 365      -3.578 -34.383  -3.959  1.00  0.360          H  
ATOM   5978 1HB  PHE A 365      -4.170 -37.348  -4.025  1.00  0.510          H  
ATOM   5979 2HB  PHE A 365      -5.395 -36.123  -4.338  1.00  0.510          H  
ATOM   5980  HD1 PHE A 365      -2.748 -34.548  -5.913  1.00  0.510          H  
ATOM   5981  HD2 PHE A 365      -5.011 -38.172  -6.207  1.00  0.510          H  
ATOM   5982  HE1 PHE A 365      -2.184 -34.721  -8.273  1.00  0.510          H  
ATOM   5983  HE2 PHE A 365      -4.440 -38.312  -8.590  1.00  0.510          H  
ATOM   5984  HZ  PHE A 365      -3.024 -36.599  -9.619  1.00  0.510          H  
ATOM   5985  N   LEU A 366      -3.888 -36.251  -1.244  1.00  0.230          N  
ATOM   5986  CA  LEU A 366      -4.462 -36.164   0.095  1.00  0.200          C  
ATOM   5987  C   LEU A 366      -3.970 -34.929   0.799  1.00  0.210          C  
ATOM   5988  O   LEU A 366      -4.756 -34.236   1.449  1.00  0.200          O  
ATOM   5989  CB  LEU A 366      -4.060 -37.352   0.982  1.00  0.290          C  
ATOM   5990  CG  LEU A 366      -4.640 -38.697   0.659  1.00  0.290          C  
ATOM   5991  CD1 LEU A 366      -3.943 -39.754   1.491  1.00  0.290          C  
ATOM   5992  CD2 LEU A 366      -6.173 -38.699   0.940  1.00  0.290          C  
ATOM   5993  H   LEU A 366      -3.309 -37.053  -1.511  1.00  0.280          H  
ATOM   5994  HA  LEU A 366      -5.541 -36.095   0.007  1.00  0.240          H  
ATOM   5995 1HB  LEU A 366      -2.974 -37.448   0.933  1.00  0.350          H  
ATOM   5996 2HB  LEU A 366      -4.330 -37.116   2.001  1.00  0.350          H  
ATOM   5997  HG  LEU A 366      -4.441 -38.915  -0.357  1.00  0.350          H  
ATOM   5998 1HD1 LEU A 366      -4.341 -40.736   1.240  1.00  0.350          H  
ATOM   5999 2HD1 LEU A 366      -2.883 -39.731   1.279  1.00  0.350          H  
ATOM   6000 3HD1 LEU A 366      -4.104 -39.557   2.548  1.00  0.350          H  
ATOM   6001 1HD2 LEU A 366      -6.584 -39.682   0.699  1.00  0.350          H  
ATOM   6002 2HD2 LEU A 366      -6.351 -38.481   1.993  1.00  0.350          H  
ATOM   6003 3HD2 LEU A 366      -6.680 -37.955   0.336  1.00  0.350          H  
ATOM   6004  N   GLN A 367      -2.680 -34.624   0.667  1.00  0.240          N  
ATOM   6005  CA  GLN A 367      -2.159 -33.460   1.346  1.00  0.260          C  
ATOM   6006  C   GLN A 367      -2.738 -32.191   0.777  1.00  0.260          C  
ATOM   6007  O   GLN A 367      -3.027 -31.262   1.536  1.00  0.250          O  
ATOM   6008  CB  GLN A 367      -0.640 -33.469   1.318  1.00  0.360          C  
ATOM   6009  CG  GLN A 367      -0.075 -34.591   2.167  1.00  0.360          C  
ATOM   6010  CD  GLN A 367      -0.502 -34.450   3.569  1.00  0.360          C  
ATOM   6011  OE1 GLN A 367      -0.496 -33.327   4.089  1.00  0.360          O  
ATOM   6012  NE2 GLN A 367      -0.868 -35.552   4.195  1.00  0.360          N  
ATOM   6013  H   GLN A 367      -2.056 -35.245   0.139  1.00  0.290          H  
ATOM   6014  HA  GLN A 367      -2.470 -33.500   2.379  1.00  0.310          H  
ATOM   6015 1HB  GLN A 367      -0.293 -33.605   0.289  1.00  0.430          H  
ATOM   6016 2HB  GLN A 367      -0.253 -32.522   1.683  1.00  0.430          H  
ATOM   6017 1HG  GLN A 367      -0.456 -35.539   1.808  1.00  0.430          H  
ATOM   6018 2HG  GLN A 367       0.995 -34.600   2.142  1.00  0.430          H  
ATOM   6019 1HE2 GLN A 367      -1.140 -35.523   5.182  1.00  0.430          H  
ATOM   6020 2HE2 GLN A 367      -0.834 -36.439   3.718  1.00  0.430          H  
ATOM   6021  N   ALA A 368      -2.945 -32.140  -0.543  1.00  0.270          N  
ATOM   6022  CA  ALA A 368      -3.559 -30.971  -1.142  1.00  0.280          C  
ATOM   6023  C   ALA A 368      -4.965 -30.791  -0.586  1.00  0.250          C  
ATOM   6024  O   ALA A 368      -5.360 -29.677  -0.233  1.00  0.250          O  
ATOM   6025  CB  ALA A 368      -3.604 -31.115  -2.648  1.00  0.390          C  
ATOM   6026  H   ALA A 368      -2.622 -32.910  -1.139  1.00  0.320          H  
ATOM   6027  HA  ALA A 368      -2.969 -30.095  -0.877  1.00  0.340          H  
ATOM   6028 1HB  ALA A 368      -4.058 -30.229  -3.084  1.00  0.470          H  
ATOM   6029 2HB  ALA A 368      -2.592 -31.236  -3.030  1.00  0.470          H  
ATOM   6030 3HB  ALA A 368      -4.194 -31.990  -2.905  1.00  0.470          H  
ATOM   6031  N   SER A 369      -5.700 -31.902  -0.436  1.00  0.230          N  
ATOM   6032  CA  SER A 369      -7.053 -31.853   0.100  1.00  0.220          C  
ATOM   6033  C   SER A 369      -7.034 -31.330   1.527  1.00  0.210          C  
ATOM   6034  O   SER A 369      -7.796 -30.413   1.875  1.00  0.220          O  
ATOM   6035  CB  SER A 369      -7.694 -33.225   0.096  1.00  0.310          C  
ATOM   6036  OG  SER A 369      -9.004 -33.155   0.579  1.00  0.310          O  
ATOM   6037  H   SER A 369      -5.332 -32.797  -0.776  1.00  0.280          H  
ATOM   6038  HA  SER A 369      -7.649 -31.178  -0.513  1.00  0.260          H  
ATOM   6039 1HB  SER A 369      -7.684 -33.651  -0.885  1.00  0.370          H  
ATOM   6040 2HB  SER A 369      -7.122 -33.887   0.731  1.00  0.370          H  
ATOM   6041  HG  SER A 369      -9.545 -32.776  -0.156  1.00  0.370          H  
ATOM   6042  N   TYR A 370      -6.137 -31.882   2.367  1.00  0.210          N  
ATOM   6043  CA  TYR A 370      -6.080 -31.455   3.755  1.00  0.210          C  
ATOM   6044  C   TYR A 370      -5.773 -29.978   3.847  1.00  0.220          C  
ATOM   6045  O   TYR A 370      -6.420 -29.260   4.608  1.00  0.220          O  
ATOM   6046  CB  TYR A 370      -4.995 -32.204   4.553  1.00  0.290          C  
ATOM   6047  CG  TYR A 370      -5.301 -33.642   4.971  1.00  0.290          C  
ATOM   6048  CD1 TYR A 370      -4.575 -34.699   4.432  1.00  0.290          C  
ATOM   6049  CD2 TYR A 370      -6.292 -33.902   5.905  1.00  0.290          C  
ATOM   6050  CE1 TYR A 370      -4.834 -35.989   4.796  1.00  0.290          C  
ATOM   6051  CE2 TYR A 370      -6.554 -35.213   6.282  1.00  0.290          C  
ATOM   6052  CZ  TYR A 370      -5.826 -36.255   5.720  1.00  0.290          C  
ATOM   6053  OH  TYR A 370      -6.085 -37.566   6.072  1.00  0.290          O  
ATOM   6054  H   TYR A 370      -5.531 -32.637   2.031  1.00  0.250          H  
ATOM   6055  HA  TYR A 370      -7.052 -31.627   4.214  1.00  0.250          H  
ATOM   6056 1HB  TYR A 370      -4.080 -32.221   3.959  1.00  0.350          H  
ATOM   6057 2HB  TYR A 370      -4.776 -31.638   5.454  1.00  0.350          H  
ATOM   6058  HD1 TYR A 370      -3.801 -34.507   3.720  1.00  0.350          H  
ATOM   6059  HD2 TYR A 370      -6.864 -33.082   6.342  1.00  0.350          H  
ATOM   6060  HE1 TYR A 370      -4.257 -36.802   4.360  1.00  0.350          H  
ATOM   6061  HE2 TYR A 370      -7.334 -35.425   7.013  1.00  0.350          H  
ATOM   6062  HH  TYR A 370      -5.506 -38.152   5.575  1.00  0.350          H  
ATOM   6063  N   TYR A 371      -4.812 -29.501   3.059  1.00  0.230          N  
ATOM   6064  CA  TYR A 371      -4.444 -28.102   3.120  1.00  0.220          C  
ATOM   6065  C   TYR A 371      -5.588 -27.175   2.736  1.00  0.200          C  
ATOM   6066  O   TYR A 371      -5.852 -26.199   3.443  1.00  0.190          O  
ATOM   6067  CB  TYR A 371      -3.209 -27.816   2.294  1.00  0.310          C  
ATOM   6068  CG  TYR A 371      -2.830 -26.398   2.391  1.00  0.310          C  
ATOM   6069  CD1 TYR A 371      -2.204 -25.937   3.551  1.00  0.310          C  
ATOM   6070  CD2 TYR A 371      -3.113 -25.545   1.370  1.00  0.310          C  
ATOM   6071  CE1 TYR A 371      -1.883 -24.627   3.678  1.00  0.310          C  
ATOM   6072  CE2 TYR A 371      -2.795 -24.242   1.499  1.00  0.310          C  
ATOM   6073  CZ  TYR A 371      -2.186 -23.776   2.653  1.00  0.310          C  
ATOM   6074  OH  TYR A 371      -1.921 -22.449   2.781  1.00  0.310          O  
ATOM   6075  H   TYR A 371      -4.295 -30.131   2.434  1.00  0.280          H  
ATOM   6076  HA  TYR A 371      -4.194 -27.875   4.154  1.00  0.260          H  
ATOM   6077 1HB  TYR A 371      -2.393 -28.415   2.657  1.00  0.370          H  
ATOM   6078 2HB  TYR A 371      -3.384 -28.075   1.248  1.00  0.370          H  
ATOM   6079  HD1 TYR A 371      -1.992 -26.613   4.363  1.00  0.370          H  
ATOM   6080  HD2 TYR A 371      -3.606 -25.905   0.468  1.00  0.370          H  
ATOM   6081  HE1 TYR A 371      -1.413 -24.260   4.590  1.00  0.370          H  
ATOM   6082  HE2 TYR A 371      -3.035 -23.549   0.694  1.00  0.370          H  
ATOM   6083  HH  TYR A 371      -2.504 -21.954   2.162  1.00  0.370          H  
ATOM   6084  N   VAL A 372      -6.260 -27.461   1.613  1.00  0.200          N  
ATOM   6085  CA  VAL A 372      -7.358 -26.618   1.148  1.00  0.190          C  
ATOM   6086  C   VAL A 372      -8.463 -26.587   2.192  1.00  0.160          C  
ATOM   6087  O   VAL A 372      -9.037 -25.524   2.484  1.00  0.160          O  
ATOM   6088  CB  VAL A 372      -7.918 -27.142  -0.205  1.00  0.270          C  
ATOM   6089  CG1 VAL A 372      -9.228 -26.398  -0.610  1.00  0.270          C  
ATOM   6090  CG2 VAL A 372      -6.871 -26.945  -1.299  1.00  0.270          C  
ATOM   6091  H   VAL A 372      -5.987 -28.289   1.070  1.00  0.240          H  
ATOM   6092  HA  VAL A 372      -6.979 -25.603   1.006  1.00  0.230          H  
ATOM   6093  HB  VAL A 372      -8.147 -28.207  -0.102  1.00  0.320          H  
ATOM   6094 1HG1 VAL A 372      -9.592 -26.798  -1.550  1.00  0.320          H  
ATOM   6095 2HG1 VAL A 372     -10.001 -26.533   0.148  1.00  0.320          H  
ATOM   6096 3HG1 VAL A 372      -9.025 -25.333  -0.722  1.00  0.320          H  
ATOM   6097 1HG2 VAL A 372      -7.256 -27.330  -2.236  1.00  0.320          H  
ATOM   6098 2HG2 VAL A 372      -6.653 -25.883  -1.402  1.00  0.320          H  
ATOM   6099 3HG2 VAL A 372      -5.961 -27.470  -1.042  1.00  0.320          H  
ATOM   6100  N   THR A 373      -8.770 -27.752   2.750  1.00  0.150          N  
ATOM   6101  CA  THR A 373      -9.808 -27.870   3.743  1.00  0.140          C  
ATOM   6102  C   THR A 373      -9.466 -27.034   4.967  1.00  0.150          C  
ATOM   6103  O   THR A 373     -10.318 -26.317   5.504  1.00  0.170          O  
ATOM   6104  CB  THR A 373      -9.960 -29.309   4.175  1.00  0.200          C  
ATOM   6105  OG1 THR A 373     -10.259 -30.103   3.042  1.00  0.200          O  
ATOM   6106  CG2 THR A 373     -11.113 -29.372   5.118  1.00  0.200          C  
ATOM   6107  H   THR A 373      -8.278 -28.600   2.458  1.00  0.180          H  
ATOM   6108  HA  THR A 373     -10.745 -27.512   3.319  1.00  0.170          H  
ATOM   6109  HB  THR A 373      -9.047 -29.662   4.655  1.00  0.240          H  
ATOM   6110  HG1 THR A 373      -9.446 -30.190   2.474  1.00  0.240          H  
ATOM   6111 1HG2 THR A 373     -11.253 -30.386   5.450  1.00  0.240          H  
ATOM   6112 2HG2 THR A 373     -10.924 -28.752   5.956  1.00  0.240          H  
ATOM   6113 3HG2 THR A 373     -12.015 -29.022   4.622  1.00  0.240          H  
ATOM   6114  N   ILE A 374      -8.222 -27.130   5.415  1.00  0.160          N  
ATOM   6115  CA  ILE A 374      -7.772 -26.378   6.554  1.00  0.180          C  
ATOM   6116  C   ILE A 374      -7.792 -24.886   6.299  1.00  0.190          C  
ATOM   6117  O   ILE A 374      -8.293 -24.153   7.152  1.00  0.210          O  
ATOM   6118  CB  ILE A 374      -6.435 -26.894   7.042  1.00  0.240          C  
ATOM   6119  CG1 ILE A 374      -6.700 -28.308   7.621  1.00  0.240          C  
ATOM   6120  CG2 ILE A 374      -5.836 -25.942   8.079  1.00  0.240          C  
ATOM   6121  CD1 ILE A 374      -5.509 -29.110   7.862  1.00  0.240          C  
ATOM   6122  H   ILE A 374      -7.571 -27.778   4.960  1.00  0.190          H  
ATOM   6123  HA  ILE A 374      -8.469 -26.570   7.351  1.00  0.220          H  
ATOM   6124  HB  ILE A 374      -5.753 -27.004   6.195  1.00  0.290          H  
ATOM   6125 1HG1 ILE A 374      -7.219 -28.204   8.562  1.00  0.290          H  
ATOM   6126 2HG1 ILE A 374      -7.341 -28.857   6.936  1.00  0.290          H  
ATOM   6127 1HG2 ILE A 374      -4.918 -26.349   8.410  1.00  0.290          H  
ATOM   6128 2HG2 ILE A 374      -5.657 -24.961   7.642  1.00  0.290          H  
ATOM   6129 3HG2 ILE A 374      -6.503 -25.838   8.916  1.00  0.290          H  
ATOM   6130 1HD1 ILE A 374      -5.807 -30.078   8.261  1.00  0.290          H  
ATOM   6131 2HD1 ILE A 374      -4.995 -29.247   6.911  1.00  0.290          H  
ATOM   6132 3HD1 ILE A 374      -4.856 -28.616   8.570  1.00  0.290          H  
ATOM   6133  N   GLU A 375      -7.303 -24.404   5.138  1.00  0.190          N  
ATOM   6134  CA  GLU A 375      -7.378 -22.961   4.903  1.00  0.220          C  
ATOM   6135  C   GLU A 375      -8.816 -22.501   4.982  1.00  0.200          C  
ATOM   6136  O   GLU A 375      -9.094 -21.440   5.546  1.00  0.220          O  
ATOM   6137  CB  GLU A 375      -6.889 -22.511   3.519  1.00  0.300          C  
ATOM   6138  CG  GLU A 375      -5.423 -22.493   3.243  1.00  0.300          C  
ATOM   6139  CD  GLU A 375      -5.160 -21.902   1.841  1.00  0.300          C  
ATOM   6140  OE1 GLU A 375      -6.093 -21.838   1.073  1.00  0.300          O  
ATOM   6141  OE2 GLU A 375      -4.044 -21.497   1.553  1.00  0.300          O  
ATOM   6142  H   GLU A 375      -6.875 -25.034   4.450  1.00  0.230          H  
ATOM   6143  HA  GLU A 375      -6.802 -22.448   5.672  1.00  0.260          H  
ATOM   6144 1HB  GLU A 375      -7.319 -23.192   2.779  1.00  0.360          H  
ATOM   6145 2HB  GLU A 375      -7.287 -21.530   3.296  1.00  0.360          H  
ATOM   6146 1HG  GLU A 375      -4.912 -21.896   3.988  1.00  0.360          H  
ATOM   6147 2HG  GLU A 375      -5.049 -23.513   3.301  1.00  0.360          H  
ATOM   6148  N   THR A 376      -9.735 -23.316   4.456  1.00  0.170          N  
ATOM   6149  CA  THR A 376     -11.148 -22.995   4.467  1.00  0.170          C  
ATOM   6150  C   THR A 376     -11.630 -22.882   5.910  1.00  0.150          C  
ATOM   6151  O   THR A 376     -12.328 -21.924   6.256  1.00  0.150          O  
ATOM   6152  CB  THR A 376     -11.959 -24.079   3.731  1.00  0.240          C  
ATOM   6153  OG1 THR A 376     -11.492 -24.175   2.387  1.00  0.240          O  
ATOM   6154  CG2 THR A 376     -13.442 -23.700   3.702  1.00  0.240          C  
ATOM   6155  H   THR A 376      -9.425 -24.162   3.972  1.00  0.200          H  
ATOM   6156  HA  THR A 376     -11.298 -22.039   3.970  1.00  0.200          H  
ATOM   6157  HB  THR A 376     -11.849 -25.029   4.218  1.00  0.290          H  
ATOM   6158  HG1 THR A 376     -10.574 -24.543   2.387  1.00  0.290          H  
ATOM   6159 1HG2 THR A 376     -13.989 -24.463   3.165  1.00  0.290          H  
ATOM   6160 2HG2 THR A 376     -13.837 -23.618   4.714  1.00  0.290          H  
ATOM   6161 3HG2 THR A 376     -13.550 -22.748   3.194  1.00  0.290          H  
ATOM   6162  N   GLY A 377     -11.264 -23.861   6.753  1.00  0.150          N  
ATOM   6163  CA  GLY A 377     -11.639 -23.860   8.164  1.00  0.160          C  
ATOM   6164  C   GLY A 377     -11.094 -22.631   8.901  1.00  0.180          C  
ATOM   6165  O   GLY A 377     -11.800 -22.044   9.732  1.00  0.180          O  
ATOM   6166  H   GLY A 377     -10.740 -24.655   6.371  1.00  0.180          H  
ATOM   6167 1HA  GLY A 377     -12.725 -23.885   8.246  1.00  0.190          H  
ATOM   6168 2HA  GLY A 377     -11.266 -24.768   8.632  1.00  0.190          H  
ATOM   6169  N   ILE A 378      -9.867 -22.212   8.566  1.00  0.200          N  
ATOM   6170  CA  ILE A 378      -9.268 -21.029   9.180  1.00  0.220          C  
ATOM   6171  C   ILE A 378     -10.021 -19.780   8.725  1.00  0.200          C  
ATOM   6172  O   ILE A 378     -10.294 -18.889   9.538  1.00  0.200          O  
ATOM   6173  CB  ILE A 378      -7.751 -20.882   8.867  1.00  0.300          C  
ATOM   6174  CG1 ILE A 378      -6.928 -22.109   9.430  1.00  0.300          C  
ATOM   6175  CG2 ILE A 378      -7.189 -19.541   9.431  1.00  0.300          C  
ATOM   6176  CD1 ILE A 378      -7.087 -22.397  10.896  1.00  0.300          C  
ATOM   6177  H   ILE A 378      -9.332 -22.784   7.905  1.00  0.240          H  
ATOM   6178  HA  ILE A 378      -9.395 -21.092  10.255  1.00  0.260          H  
ATOM   6179  HB  ILE A 378      -7.619 -20.888   7.782  1.00  0.360          H  
ATOM   6180 1HG1 ILE A 378      -7.198 -22.993   8.893  1.00  0.360          H  
ATOM   6181 2HG1 ILE A 378      -5.872 -21.903   9.251  1.00  0.360          H  
ATOM   6182 1HG2 ILE A 378      -6.138 -19.452   9.181  1.00  0.360          H  
ATOM   6183 2HG2 ILE A 378      -7.724 -18.700   8.998  1.00  0.360          H  
ATOM   6184 3HG2 ILE A 378      -7.303 -19.510  10.512  1.00  0.360          H  
ATOM   6185 1HD1 ILE A 378      -6.459 -23.244  11.167  1.00  0.360          H  
ATOM   6186 2HD1 ILE A 378      -6.808 -21.540  11.485  1.00  0.360          H  
ATOM   6187 3HD1 ILE A 378      -8.106 -22.646  11.093  1.00  0.360          H  
ATOM   6188  N   ASN A 379     -10.339 -19.696   7.429  1.00  0.180          N  
ATOM   6189  CA  ASN A 379     -11.073 -18.557   6.907  1.00  0.170          C  
ATOM   6190  C   ASN A 379     -12.452 -18.457   7.554  1.00  0.160          C  
ATOM   6191  O   ASN A 379     -12.913 -17.350   7.871  1.00  0.180          O  
ATOM   6192  CB  ASN A 379     -11.210 -18.678   5.406  1.00  0.240          C  
ATOM   6193  CG  ASN A 379      -9.949 -18.404   4.668  1.00  0.240          C  
ATOM   6194  OD1 ASN A 379      -9.110 -17.595   5.090  1.00  0.240          O  
ATOM   6195  ND2 ASN A 379      -9.791 -19.070   3.557  1.00  0.240          N  
ATOM   6196  H   ASN A 379     -10.034 -20.435   6.789  1.00  0.220          H  
ATOM   6197  HA  ASN A 379     -10.522 -17.655   7.156  1.00  0.200          H  
ATOM   6198 1HB  ASN A 379     -11.561 -19.676   5.150  1.00  0.290          H  
ATOM   6199 2HB  ASN A 379     -11.951 -17.973   5.071  1.00  0.290          H  
ATOM   6200 1HD2 ASN A 379      -8.964 -18.935   3.007  1.00  0.290          H  
ATOM   6201 2HD2 ASN A 379     -10.490 -19.712   3.255  1.00  0.290          H  
ATOM   6202  N   LEU A 380     -13.085 -19.611   7.814  1.00  0.160          N  
ATOM   6203  CA  LEU A 380     -14.366 -19.613   8.485  1.00  0.190          C  
ATOM   6204  C   LEU A 380     -14.179 -19.105   9.905  1.00  0.210          C  
ATOM   6205  O   LEU A 380     -14.914 -18.224  10.334  1.00  0.230          O  
ATOM   6206  CB  LEU A 380     -15.017 -21.002   8.478  1.00  0.250          C  
ATOM   6207  CG  LEU A 380     -16.389 -21.117   9.217  1.00  0.250          C  
ATOM   6208  CD1 LEU A 380     -17.427 -20.174   8.587  1.00  0.250          C  
ATOM   6209  CD2 LEU A 380     -16.875 -22.557   9.153  1.00  0.250          C  
ATOM   6210  H   LEU A 380     -12.684 -20.490   7.472  1.00  0.190          H  
ATOM   6211  HA  LEU A 380     -15.014 -18.926   7.955  1.00  0.230          H  
ATOM   6212 1HB  LEU A 380     -15.158 -21.308   7.438  1.00  0.300          H  
ATOM   6213 2HB  LEU A 380     -14.326 -21.703   8.944  1.00  0.300          H  
ATOM   6214  HG  LEU A 380     -16.255 -20.838  10.243  1.00  0.300          H  
ATOM   6215 1HD1 LEU A 380     -18.373 -20.270   9.115  1.00  0.300          H  
ATOM   6216 2HD1 LEU A 380     -17.102 -19.141   8.647  1.00  0.300          H  
ATOM   6217 3HD1 LEU A 380     -17.557 -20.450   7.566  1.00  0.300          H  
ATOM   6218 1HD2 LEU A 380     -17.823 -22.650   9.684  1.00  0.300          H  
ATOM   6219 2HD2 LEU A 380     -17.012 -22.850   8.112  1.00  0.300          H  
ATOM   6220 3HD2 LEU A 380     -16.135 -23.207   9.621  1.00  0.300          H  
ATOM   6221  N   ARG A 381     -13.160 -19.598  10.633  1.00  0.200          N  
ATOM   6222  CA  ARG A 381     -12.912 -19.118  11.994  1.00  0.220          C  
ATOM   6223  C   ARG A 381     -12.846 -17.597  11.997  1.00  0.210          C  
ATOM   6224  O   ARG A 381     -13.495 -16.946  12.816  1.00  0.220          O  
ATOM   6225  CB  ARG A 381     -11.590 -19.669  12.549  1.00  0.300          C  
ATOM   6226  CG  ARG A 381     -11.199 -19.206  13.980  1.00  0.300          C  
ATOM   6227  CD  ARG A 381      -9.896 -19.770  14.416  1.00  0.300          C  
ATOM   6228  NE  ARG A 381      -9.550 -19.416  15.801  1.00  0.300          N  
ATOM   6229  CZ  ARG A 381      -8.977 -18.248  16.190  1.00  0.300          C  
ATOM   6230  NH1 ARG A 381      -8.720 -17.310  15.291  1.00  0.300          N  
ATOM   6231  NH2 ARG A 381      -8.664 -18.047  17.464  1.00  0.300          N  
ATOM   6232  H   ARG A 381     -12.575 -20.344  10.244  1.00  0.240          H  
ATOM   6233  HA  ARG A 381     -13.731 -19.441  12.635  1.00  0.260          H  
ATOM   6234 1HB  ARG A 381     -11.626 -20.758  12.546  1.00  0.360          H  
ATOM   6235 2HB  ARG A 381     -10.774 -19.380  11.899  1.00  0.360          H  
ATOM   6236 1HG  ARG A 381     -11.131 -18.125  13.999  1.00  0.360          H  
ATOM   6237 2HG  ARG A 381     -11.914 -19.522  14.688  1.00  0.360          H  
ATOM   6238 1HD  ARG A 381      -9.976 -20.834  14.381  1.00  0.360          H  
ATOM   6239 2HD  ARG A 381      -9.091 -19.449  13.752  1.00  0.360          H  
ATOM   6240  HE  ARG A 381      -9.735 -20.142  16.522  1.00  0.360          H  
ATOM   6241 1HH1 ARG A 381      -8.950 -17.463  14.314  1.00  0.360          H  
ATOM   6242 2HH1 ARG A 381      -8.307 -16.434  15.566  1.00  0.360          H  
ATOM   6243 1HH2 ARG A 381      -8.819 -18.780  18.171  1.00  0.360          H  
ATOM   6244 2HH2 ARG A 381      -8.241 -17.186  17.758  1.00  0.360          H  
ATOM   6245  N   GLY A 382     -12.083 -17.031  11.062  1.00  0.210          N  
ATOM   6246  CA  GLY A 382     -11.944 -15.590  10.960  1.00  0.210          C  
ATOM   6247  C   GLY A 382     -13.293 -14.900  10.778  1.00  0.200          C  
ATOM   6248  O   GLY A 382     -13.638 -13.971  11.524  1.00  0.210          O  
ATOM   6249  H   GLY A 382     -11.561 -17.638  10.418  1.00  0.250          H  
ATOM   6250 1HA  GLY A 382     -11.456 -15.215  11.855  1.00  0.250          H  
ATOM   6251 2HA  GLY A 382     -11.304 -15.355  10.111  1.00  0.250          H  
ATOM   6252  N   ALA A 383     -14.053 -15.331   9.763  1.00  0.190          N  
ATOM   6253  CA  ALA A 383     -15.350 -14.728   9.479  1.00  0.200          C  
ATOM   6254  C   ALA A 383     -16.319 -14.869  10.655  1.00  0.210          C  
ATOM   6255  O   ALA A 383     -17.052 -13.923  10.967  1.00  0.220          O  
ATOM   6256  CB  ALA A 383     -15.956 -15.366   8.239  1.00  0.280          C  
ATOM   6257  H   ALA A 383     -13.712 -16.107   9.183  1.00  0.230          H  
ATOM   6258  HA  ALA A 383     -15.192 -13.667   9.294  1.00  0.240          H  
ATOM   6259 1HB  ALA A 383     -16.900 -14.894   8.011  1.00  0.330          H  
ATOM   6260 2HB  ALA A 383     -15.290 -15.245   7.407  1.00  0.330          H  
ATOM   6261 3HB  ALA A 383     -16.109 -16.429   8.424  1.00  0.330          H  
ATOM   6262  N   LEU A 384     -16.315 -16.029  11.331  1.00  0.210          N  
ATOM   6263  CA  LEU A 384     -17.209 -16.248  12.459  1.00  0.230          C  
ATOM   6264  C   LEU A 384     -16.864 -15.334  13.611  1.00  0.230          C  
ATOM   6265  O   LEU A 384     -17.762 -14.786  14.246  1.00  0.250          O  
ATOM   6266  CB  LEU A 384     -17.139 -17.696  12.972  1.00  0.310          C  
ATOM   6267  CG  LEU A 384     -17.700 -18.828  12.070  1.00  0.310          C  
ATOM   6268  CD1 LEU A 384     -17.348 -20.174  12.713  1.00  0.310          C  
ATOM   6269  CD2 LEU A 384     -19.199 -18.697  11.902  1.00  0.310          C  
ATOM   6270  H   LEU A 384     -15.701 -16.781  11.019  1.00  0.250          H  
ATOM   6271  HA  LEU A 384     -18.217 -16.017  12.139  1.00  0.280          H  
ATOM   6272 1HB  LEU A 384     -16.086 -17.925  13.148  1.00  0.380          H  
ATOM   6273 2HB  LEU A 384     -17.656 -17.746  13.930  1.00  0.380          H  
ATOM   6274  HG  LEU A 384     -17.234 -18.776  11.102  1.00  0.380          H  
ATOM   6275 1HD1 LEU A 384     -17.720 -20.988  12.095  1.00  0.380          H  
ATOM   6276 2HD1 LEU A 384     -16.267 -20.260  12.805  1.00  0.380          H  
ATOM   6277 3HD1 LEU A 384     -17.802 -20.236  13.698  1.00  0.380          H  
ATOM   6278 1HD2 LEU A 384     -19.561 -19.509  11.273  1.00  0.380          H  
ATOM   6279 2HD2 LEU A 384     -19.674 -18.751  12.875  1.00  0.380          H  
ATOM   6280 3HD2 LEU A 384     -19.438 -17.754  11.429  1.00  0.380          H  
ATOM   6281  N   LEU A 385     -15.574 -15.147  13.883  1.00  0.220          N  
ATOM   6282  CA  LEU A 385     -15.176 -14.273  14.970  1.00  0.240          C  
ATOM   6283  C   LEU A 385     -15.594 -12.850  14.697  1.00  0.240          C  
ATOM   6284  O   LEU A 385     -16.080 -12.166  15.603  1.00  0.260          O  
ATOM   6285  CB  LEU A 385     -13.663 -14.316  15.141  1.00  0.330          C  
ATOM   6286  CG  LEU A 385     -13.083 -15.610  15.683  1.00  0.330          C  
ATOM   6287  CD1 LEU A 385     -11.608 -15.560  15.519  1.00  0.330          C  
ATOM   6288  CD2 LEU A 385     -13.443 -15.786  17.134  1.00  0.330          C  
ATOM   6289  H   LEU A 385     -14.870 -15.677  13.358  1.00  0.260          H  
ATOM   6290  HA  LEU A 385     -15.675 -14.600  15.875  1.00  0.290          H  
ATOM   6291 1HB  LEU A 385     -13.212 -14.148  14.159  1.00  0.390          H  
ATOM   6292 2HB  LEU A 385     -13.356 -13.502  15.797  1.00  0.390          H  
ATOM   6293  HG  LEU A 385     -13.464 -16.447  15.133  1.00  0.390          H  
ATOM   6294 1HD1 LEU A 385     -11.200 -16.473  15.902  1.00  0.390          H  
ATOM   6295 2HD1 LEU A 385     -11.373 -15.466  14.462  1.00  0.390          H  
ATOM   6296 3HD1 LEU A 385     -11.198 -14.715  16.054  1.00  0.390          H  
ATOM   6297 1HD2 LEU A 385     -13.001 -16.717  17.496  1.00  0.390          H  
ATOM   6298 2HD2 LEU A 385     -13.056 -14.954  17.708  1.00  0.390          H  
ATOM   6299 3HD2 LEU A 385     -14.519 -15.841  17.261  1.00  0.390          H  
ATOM   6300  N   ALA A 386     -15.424 -12.398  13.447  1.00  0.230          N  
ATOM   6301  CA  ALA A 386     -15.822 -11.047  13.097  1.00  0.250          C  
ATOM   6302  C   ALA A 386     -17.324 -10.876  13.279  1.00  0.250          C  
ATOM   6303  O   ALA A 386     -17.777  -9.858  13.809  1.00  0.270          O  
ATOM   6304  CB  ALA A 386     -15.403 -10.738  11.675  1.00  0.340          C  
ATOM   6305  H   ALA A 386     -14.975 -12.999  12.745  1.00  0.280          H  
ATOM   6306  HA  ALA A 386     -15.332 -10.366  13.777  1.00  0.300          H  
ATOM   6307 1HB  ALA A 386     -15.687  -9.720  11.415  1.00  0.410          H  
ATOM   6308 2HB  ALA A 386     -14.322 -10.852  11.588  1.00  0.410          H  
ATOM   6309 3HB  ALA A 386     -15.889 -11.438  11.014  1.00  0.410          H  
ATOM   6310  N   MET A 387     -18.096 -11.891  12.879  1.00  0.250          N  
ATOM   6311  CA  MET A 387     -19.542 -11.884  13.022  1.00  0.260          C  
ATOM   6312  C   MET A 387     -19.964 -11.832  14.484  1.00  0.260          C  
ATOM   6313  O   MET A 387     -20.826 -11.026  14.852  1.00  0.280          O  
ATOM   6314  CB  MET A 387     -20.115 -13.109  12.328  1.00  0.360          C  
ATOM   6315  CG  MET A 387     -21.618 -13.277  12.412  1.00  0.360          C  
ATOM   6316  SD  MET A 387     -22.174 -14.808  11.629  1.00  0.360          S  
ATOM   6317  CE  MET A 387     -21.543 -16.056  12.753  1.00  0.360          C  
ATOM   6318  H   MET A 387     -17.659 -12.690  12.406  1.00  0.300          H  
ATOM   6319  HA  MET A 387     -19.931 -10.987  12.548  1.00  0.310          H  
ATOM   6320 1HB  MET A 387     -19.833 -13.086  11.277  1.00  0.430          H  
ATOM   6321 2HB  MET A 387     -19.646 -13.972  12.754  1.00  0.430          H  
ATOM   6322 1HG  MET A 387     -21.933 -13.289  13.452  1.00  0.430          H  
ATOM   6323 2HG  MET A 387     -22.106 -12.437  11.918  1.00  0.430          H  
ATOM   6324 1HE  MET A 387     -21.835 -17.033  12.384  1.00  0.430          H  
ATOM   6325 2HE  MET A 387     -20.469 -16.008  12.813  1.00  0.430          H  
ATOM   6326 3HE  MET A 387     -21.954 -15.903  13.738  1.00  0.430          H  
ATOM   6327  N   ILE A 388     -19.342 -12.669  15.322  1.00  0.240          N  
ATOM   6328  CA  ILE A 388     -19.658 -12.713  16.740  1.00  0.240          C  
ATOM   6329  C   ILE A 388     -19.351 -11.377  17.379  1.00  0.260          C  
ATOM   6330  O   ILE A 388     -20.156 -10.867  18.156  1.00  0.280          O  
ATOM   6331  CB  ILE A 388     -18.876 -13.842  17.472  1.00  0.340          C  
ATOM   6332  CG1 ILE A 388     -19.402 -15.232  17.002  1.00  0.340          C  
ATOM   6333  CG2 ILE A 388     -18.992 -13.694  19.023  1.00  0.340          C  
ATOM   6334  CD1 ILE A 388     -18.511 -16.418  17.396  1.00  0.340          C  
ATOM   6335  H   ILE A 388     -18.648 -13.320  14.944  1.00  0.290          H  
ATOM   6336  HA  ILE A 388     -20.719 -12.908  16.844  1.00  0.290          H  
ATOM   6337  HB  ILE A 388     -17.824 -13.777  17.183  1.00  0.400          H  
ATOM   6338 1HG1 ILE A 388     -20.390 -15.391  17.436  1.00  0.400          H  
ATOM   6339 2HG1 ILE A 388     -19.505 -15.221  15.922  1.00  0.400          H  
ATOM   6340 1HG2 ILE A 388     -18.435 -14.468  19.518  1.00  0.400          H  
ATOM   6341 2HG2 ILE A 388     -18.608 -12.738  19.345  1.00  0.400          H  
ATOM   6342 3HG2 ILE A 388     -20.011 -13.774  19.307  1.00  0.400          H  
ATOM   6343 1HD1 ILE A 388     -18.956 -17.341  17.026  1.00  0.400          H  
ATOM   6344 2HD1 ILE A 388     -17.521 -16.296  16.950  1.00  0.400          H  
ATOM   6345 3HD1 ILE A 388     -18.412 -16.484  18.472  1.00  0.400          H  
ATOM   6346  N   TYR A 389     -18.184 -10.814  17.085  1.00  0.260          N  
ATOM   6347  CA  TYR A 389     -17.798  -9.546  17.670  1.00  0.270          C  
ATOM   6348  C   TYR A 389     -18.763  -8.435  17.266  1.00  0.290          C  
ATOM   6349  O   TYR A 389     -19.164  -7.616  18.104  1.00  0.310          O  
ATOM   6350  CB  TYR A 389     -16.380  -9.199  17.291  1.00  0.370          C  
ATOM   6351  CG  TYR A 389     -15.834  -8.045  18.064  1.00  0.370          C  
ATOM   6352  CD1 TYR A 389     -15.477  -8.289  19.367  1.00  0.370          C  
ATOM   6353  CD2 TYR A 389     -15.645  -6.789  17.517  1.00  0.370          C  
ATOM   6354  CE1 TYR A 389     -14.958  -7.335  20.134  1.00  0.370          C  
ATOM   6355  CE2 TYR A 389     -15.101  -5.803  18.315  1.00  0.370          C  
ATOM   6356  CZ  TYR A 389     -14.768  -6.083  19.622  1.00  0.370          C  
ATOM   6357  OH  TYR A 389     -14.245  -5.118  20.429  1.00  0.370          O  
ATOM   6358  H   TYR A 389     -17.533 -11.288  16.452  1.00  0.310          H  
ATOM   6359  HA  TYR A 389     -17.847  -9.639  18.748  1.00  0.320          H  
ATOM   6360 1HB  TYR A 389     -15.733 -10.060  17.439  1.00  0.450          H  
ATOM   6361 2HB  TYR A 389     -16.360  -8.959  16.241  1.00  0.450          H  
ATOM   6362  HD1 TYR A 389     -15.618  -9.260  19.784  1.00  0.450          H  
ATOM   6363  HD2 TYR A 389     -15.916  -6.584  16.480  1.00  0.450          H  
ATOM   6364  HE1 TYR A 389     -14.689  -7.560  21.162  1.00  0.450          H  
ATOM   6365  HE2 TYR A 389     -14.936  -4.809  17.919  1.00  0.450          H  
ATOM   6366  HH  TYR A 389     -14.072  -5.491  21.320  1.00  0.450          H  
ATOM   6367  N   ASN A 390     -19.118  -8.375  15.975  1.00  0.290          N  
ATOM   6368  CA  ASN A 390     -20.020  -7.339  15.507  1.00  0.310          C  
ATOM   6369  C   ASN A 390     -21.376  -7.465  16.201  1.00  0.310          C  
ATOM   6370  O   ASN A 390     -22.043  -6.461  16.463  1.00  0.350          O  
ATOM   6371  CB  ASN A 390     -20.156  -7.410  14.009  1.00  0.430          C  
ATOM   6372  CG  ASN A 390     -18.896  -6.971  13.316  1.00  0.430          C  
ATOM   6373  OD1 ASN A 390     -17.999  -6.347  13.897  1.00  0.430          O  
ATOM   6374  ND2 ASN A 390     -18.816  -7.272  12.066  1.00  0.430          N  
ATOM   6375  H   ASN A 390     -18.731  -9.041  15.299  1.00  0.350          H  
ATOM   6376  HA  ASN A 390     -19.604  -6.369  15.778  1.00  0.370          H  
ATOM   6377 1HB  ASN A 390     -20.374  -8.442  13.716  1.00  0.510          H  
ATOM   6378 2HB  ASN A 390     -20.986  -6.789  13.681  1.00  0.510          H  
ATOM   6379 1HD2 ASN A 390     -18.005  -7.012  11.545  1.00  0.510          H  
ATOM   6380 2HD2 ASN A 390     -19.570  -7.769  11.615  1.00  0.510          H  
ATOM   6381  N   LYS A 391     -21.775  -8.703  16.520  1.00  0.300          N  
ATOM   6382  CA  LYS A 391     -23.012  -8.948  17.238  1.00  0.290          C  
ATOM   6383  C   LYS A 391     -22.875  -8.464  18.683  1.00  0.260          C  
ATOM   6384  O   LYS A 391     -23.754  -7.754  19.173  1.00  0.260          O  
ATOM   6385  CB  LYS A 391     -23.333 -10.441  17.224  1.00  0.410          C  
ATOM   6386  CG  LYS A 391     -24.642 -10.896  17.884  1.00  0.410          C  
ATOM   6387  CD  LYS A 391     -25.900 -10.349  17.248  1.00  0.410          C  
ATOM   6388  CE  LYS A 391     -25.995 -10.759  15.779  1.00  0.410          C  
ATOM   6389  NZ  LYS A 391     -27.332 -10.586  15.255  1.00  0.410          N  
ATOM   6390  H   LYS A 391     -21.215  -9.497  16.192  1.00  0.360          H  
ATOM   6391  HA  LYS A 391     -23.808  -8.387  16.756  1.00  0.350          H  
ATOM   6392 1HB  LYS A 391     -23.293 -10.813  16.203  1.00  0.490          H  
ATOM   6393 2HB  LYS A 391     -22.552 -10.948  17.755  1.00  0.490          H  
ATOM   6394 1HG  LYS A 391     -24.709 -11.966  17.842  1.00  0.490          H  
ATOM   6395 2HG  LYS A 391     -24.624 -10.610  18.929  1.00  0.490          H  
ATOM   6396 1HD  LYS A 391     -26.770 -10.761  17.774  1.00  0.490          H  
ATOM   6397 2HD  LYS A 391     -25.939  -9.261  17.333  1.00  0.490          H  
ATOM   6398 1HE  LYS A 391     -25.325 -10.127  15.201  1.00  0.490          H  
ATOM   6399 2HE  LYS A 391     -25.707 -11.782  15.657  1.00  0.490          H  
ATOM   6400 1HZ  LYS A 391     -27.364 -10.842  14.289  1.00  0.490          H  
ATOM   6401 2HZ  LYS A 391     -27.953 -11.211  15.795  1.00  0.490          H  
ATOM   6402 3HZ  LYS A 391     -27.634  -9.620  15.355  1.00  0.490          H  
ATOM   6403  N   ILE A 392     -21.730  -8.730  19.333  1.00  0.260          N  
ATOM   6404  CA  ILE A 392     -21.528  -8.317  20.731  1.00  0.250          C  
ATOM   6405  C   ILE A 392     -21.674  -6.826  20.862  1.00  0.260          C  
ATOM   6406  O   ILE A 392     -22.288  -6.340  21.805  1.00  0.260          O  
ATOM   6407  CB  ILE A 392     -20.141  -8.703  21.302  1.00  0.350          C  
ATOM   6408  CG1 ILE A 392     -20.065 -10.214  21.433  1.00  0.350          C  
ATOM   6409  CG2 ILE A 392     -19.889  -7.980  22.703  1.00  0.350          C  
ATOM   6410  CD1 ILE A 392     -18.697 -10.739  21.679  1.00  0.350          C  
ATOM   6411  H   ILE A 392     -21.038  -9.327  18.867  1.00  0.310          H  
ATOM   6412  HA  ILE A 392     -22.283  -8.789  21.340  1.00  0.300          H  
ATOM   6413  HB  ILE A 392     -19.365  -8.397  20.597  1.00  0.420          H  
ATOM   6414 1HG1 ILE A 392     -20.724 -10.542  22.236  1.00  0.420          H  
ATOM   6415 2HG1 ILE A 392     -20.409 -10.631  20.523  1.00  0.420          H  
ATOM   6416 1HG2 ILE A 392     -18.914  -8.244  23.097  1.00  0.420          H  
ATOM   6417 2HG2 ILE A 392     -19.920  -6.897  22.591  1.00  0.420          H  
ATOM   6418 3HG2 ILE A 392     -20.659  -8.283  23.416  1.00  0.420          H  
ATOM   6419 1HD1 ILE A 392     -18.730 -11.822  21.718  1.00  0.420          H  
ATOM   6420 2HD1 ILE A 392     -18.059 -10.432  20.868  1.00  0.420          H  
ATOM   6421 3HD1 ILE A 392     -18.301 -10.360  22.613  1.00  0.420          H  
ATOM   6422  N   LEU A 393     -21.100  -6.092  19.924  1.00  0.280          N  
ATOM   6423  CA  LEU A 393     -21.168  -4.645  19.956  1.00  0.280          C  
ATOM   6424  C   LEU A 393     -22.597  -4.082  19.823  1.00  0.280          C  
ATOM   6425  O   LEU A 393     -22.816  -2.899  20.117  1.00  0.340          O  
ATOM   6426  CB  LEU A 393     -20.247  -4.046  18.891  1.00  0.390          C  
ATOM   6427  CG  LEU A 393     -18.693  -4.221  19.116  1.00  0.390          C  
ATOM   6428  CD1 LEU A 393     -17.982  -3.720  17.896  1.00  0.390          C  
ATOM   6429  CD2 LEU A 393     -18.210  -3.424  20.352  1.00  0.390          C  
ATOM   6430  H   LEU A 393     -20.575  -6.570  19.182  1.00  0.340          H  
ATOM   6431  HA  LEU A 393     -20.790  -4.339  20.910  1.00  0.340          H  
ATOM   6432 1HB  LEU A 393     -20.494  -4.521  17.936  1.00  0.470          H  
ATOM   6433 2HB  LEU A 393     -20.461  -2.982  18.809  1.00  0.470          H  
ATOM   6434  HG  LEU A 393     -18.453  -5.280  19.249  1.00  0.470          H  
ATOM   6435 1HD1 LEU A 393     -16.928  -3.822  18.020  1.00  0.470          H  
ATOM   6436 2HD1 LEU A 393     -18.305  -4.296  17.032  1.00  0.470          H  
ATOM   6437 3HD1 LEU A 393     -18.212  -2.682  17.750  1.00  0.470          H  
ATOM   6438 1HD2 LEU A 393     -17.130  -3.555  20.459  1.00  0.470          H  
ATOM   6439 2HD2 LEU A 393     -18.434  -2.367  20.214  1.00  0.470          H  
ATOM   6440 3HD2 LEU A 393     -18.695  -3.779  21.254  1.00  0.470          H  
ATOM   6441  N   ARG A 394     -23.545  -4.888  19.323  1.00  0.300          N  
ATOM   6442  CA  ARG A 394     -24.921  -4.456  19.155  1.00  0.330          C  
ATOM   6443  C   ARG A 394     -25.830  -5.016  20.257  1.00  0.350          C  
ATOM   6444  O   ARG A 394     -26.845  -4.388  20.583  1.00  0.430          O  
ATOM   6445  CB  ARG A 394     -25.456  -4.834  17.787  1.00  0.450          C  
ATOM   6446  CG  ARG A 394     -24.802  -4.081  16.632  1.00  0.450          C  
ATOM   6447  CD  ARG A 394     -25.412  -4.431  15.305  1.00  0.450          C  
ATOM   6448  NE  ARG A 394     -26.840  -4.077  15.265  1.00  0.450          N  
ATOM   6449  CZ  ARG A 394     -27.371  -2.865  15.029  1.00  0.450          C  
ATOM   6450  NH1 ARG A 394     -26.617  -1.803  14.788  1.00  0.450          N  
ATOM   6451  NH2 ARG A 394     -28.689  -2.777  15.059  1.00  0.450          N  
ATOM   6452  H   ARG A 394     -23.328  -5.865  19.135  1.00  0.360          H  
ATOM   6453  HA  ARG A 394     -24.946  -3.374  19.220  1.00  0.400          H  
ATOM   6454 1HB  ARG A 394     -25.311  -5.905  17.621  1.00  0.540          H  
ATOM   6455 2HB  ARG A 394     -26.517  -4.634  17.756  1.00  0.540          H  
ATOM   6456 1HG  ARG A 394     -24.898  -3.012  16.802  1.00  0.540          H  
ATOM   6457 2HG  ARG A 394     -23.741  -4.345  16.599  1.00  0.540          H  
ATOM   6458 1HD  ARG A 394     -24.894  -3.907  14.503  1.00  0.540          H  
ATOM   6459 2HD  ARG A 394     -25.325  -5.508  15.148  1.00  0.540          H  
ATOM   6460  HE  ARG A 394     -27.529  -4.824  15.426  1.00  0.540          H  
ATOM   6461 1HH1 ARG A 394     -25.615  -1.886  14.767  1.00  0.540          H  
ATOM   6462 2HH1 ARG A 394     -27.054  -0.900  14.620  1.00  0.540          H  
ATOM   6463 1HH2 ARG A 394     -29.216  -3.644  15.260  1.00  0.540          H  
ATOM   6464 2HH2 ARG A 394     -29.168  -1.870  14.906  1.00  0.540          H  
ATOM   6465  N   LEU A 395     -25.422  -6.137  20.879  1.00  0.380          N  
ATOM   6466  CA  LEU A 395     -26.223  -6.802  21.909  1.00  0.360          C  
ATOM   6467  C   LEU A 395     -26.539  -5.879  23.045  1.00  0.480          C  
ATOM   6468  O   LEU A 395     -25.670  -5.173  23.552  1.00  0.840          O  
ATOM   6469  CB  LEU A 395     -25.494  -7.997  22.562  1.00  0.510          C  
ATOM   6470  CG  LEU A 395     -25.222  -9.250  21.731  1.00  0.510          C  
ATOM   6471  CD1 LEU A 395     -24.444 -10.260  22.590  1.00  0.510          C  
ATOM   6472  CD2 LEU A 395     -26.498  -9.816  21.240  1.00  0.510          C  
ATOM   6473  H   LEU A 395     -24.568  -6.590  20.556  1.00  0.460          H  
ATOM   6474  HA  LEU A 395     -27.162  -7.117  21.471  1.00  0.430          H  
ATOM   6475 1HB  LEU A 395     -24.523  -7.633  22.906  1.00  0.610          H  
ATOM   6476 2HB  LEU A 395     -26.068  -8.298  23.441  1.00  0.610          H  
ATOM   6477  HG  LEU A 395     -24.618  -9.010  20.909  1.00  0.610          H  
ATOM   6478 1HD1 LEU A 395     -24.240 -11.144  21.996  1.00  0.610          H  
ATOM   6479 2HD1 LEU A 395     -23.510  -9.828  22.934  1.00  0.610          H  
ATOM   6480 3HD1 LEU A 395     -25.048 -10.533  23.451  1.00  0.610          H  
ATOM   6481 1HD2 LEU A 395     -26.297 -10.716  20.661  1.00  0.610          H  
ATOM   6482 2HD2 LEU A 395     -27.115 -10.063  22.099  1.00  0.610          H  
ATOM   6483 3HD2 LEU A 395     -27.031  -9.114  20.609  1.00  0.610          H  
ATOM   6484  N   SER A 396     -27.785  -5.901  23.474  1.00  0.780          N  
ATOM   6485  CA  SER A 396     -28.168  -5.032  24.558  1.00  1.220          C  
ATOM   6486  C   SER A 396     -27.604  -5.469  25.882  1.00  0.970          C  
ATOM   6487  O   SER A 396     -27.392  -6.665  26.143  1.00  1.600          O  
ATOM   6488  CB  SER A 396     -29.688  -4.969  24.668  1.00  1.530          C  
ATOM   6489  OG  SER A 396     -30.224  -6.152  25.140  1.00  1.530          O  
ATOM   6490  H   SER A 396     -28.472  -6.502  23.008  1.00  0.940          H  
ATOM   6491  HA  SER A 396     -27.767  -4.049  24.348  1.00  1.460          H  
ATOM   6492 1HB  SER A 396     -29.989  -4.142  25.308  1.00  1.840          H  
ATOM   6493 2HB  SER A 396     -30.109  -4.794  23.685  1.00  1.840          H  
ATOM   6494  HG  SER A 396     -31.189  -6.131  24.852  1.00  1.840          H  
ATOM   6495  N   THR A 397     -27.512  -4.502  26.785  1.00  0.410          N  
ATOM   6496  CA  THR A 397     -26.995  -4.761  28.098  1.00  0.440          C  
ATOM   6497  C   THR A 397     -28.051  -5.347  29.007  1.00  0.510          C  
ATOM   6498  O   THR A 397     -27.709  -6.017  29.986  1.00  0.960          O  
ATOM   6499  CB  THR A 397     -26.442  -3.454  28.680  1.00  0.600          C  
ATOM   6500  OG1 THR A 397     -27.516  -2.515  28.776  1.00  0.600          O  
ATOM   6501  CG2 THR A 397     -25.340  -2.887  27.738  1.00  0.600          C  
ATOM   6502  H   THR A 397     -27.743  -3.546  26.544  1.00  0.490          H  
ATOM   6503  HA  THR A 397     -26.180  -5.479  28.014  1.00  0.530          H  
ATOM   6504  HB  THR A 397     -26.028  -3.634  29.672  1.00  0.720          H  
ATOM   6505  HG1 THR A 397     -27.205  -1.731  29.247  1.00  0.720          H  
ATOM   6506 1HG2 THR A 397     -24.957  -1.949  28.145  1.00  0.720          H  
ATOM   6507 2HG2 THR A 397     -24.526  -3.606  27.658  1.00  0.720          H  
ATOM   6508 3HG2 THR A 397     -25.748  -2.698  26.746  1.00  0.720          H  
ATOM   6509  N   SER A 398     -29.336  -5.155  28.684  1.00  0.350          N  
ATOM   6510  CA  SER A 398     -30.340  -5.767  29.524  1.00  0.590          C  
ATOM   6511  C   SER A 398     -30.520  -7.199  29.143  1.00  0.720          C  
ATOM   6512  O   SER A 398     -30.854  -8.031  29.971  1.00  1.140          O  
ATOM   6513  CB  SER A 398     -31.649  -5.098  29.428  1.00  0.730          C  
ATOM   6514  OG  SER A 398     -32.183  -5.181  28.156  1.00  0.730          O  
ATOM   6515  H   SER A 398     -29.613  -4.574  27.905  1.00  0.420          H  
ATOM   6516  HA  SER A 398     -30.008  -5.724  30.561  1.00  0.710          H  
ATOM   6517 1HB  SER A 398     -32.304  -5.605  30.110  1.00  0.880          H  
ATOM   6518 2HB  SER A 398     -31.567  -4.107  29.740  1.00  0.880          H  
ATOM   6519  HG  SER A 398     -33.148  -5.060  28.293  1.00  0.880          H  
ATOM   6520  N   ASN A 399     -30.218  -7.541  27.902  1.00  1.420          N  
ATOM   6521  CA  ASN A 399     -30.329  -8.923  27.523  1.00  2.010          C  
ATOM   6522  C   ASN A 399     -29.258  -9.674  28.290  1.00  2.050          C  
ATOM   6523  O   ASN A 399     -29.531 -10.687  28.941  1.00  2.160          O  
ATOM   6524  CB  ASN A 399     -30.172  -9.071  26.031  1.00  2.580          C  
ATOM   6525  CG  ASN A 399     -30.388 -10.421  25.523  1.00  2.580          C  
ATOM   6526  OD1 ASN A 399     -31.499 -10.965  25.534  1.00  2.580          O  
ATOM   6527  ND2 ASN A 399     -29.337 -10.996  25.065  1.00  2.580          N  
ATOM   6528  H   ASN A 399     -29.974  -6.837  27.206  1.00  1.700          H  
ATOM   6529  HA  ASN A 399     -31.302  -9.309  27.830  1.00  2.410          H  
ATOM   6530 1HB  ASN A 399     -30.904  -8.437  25.568  1.00  3.090          H  
ATOM   6531 2HB  ASN A 399     -29.186  -8.717  25.720  1.00  3.090          H  
ATOM   6532 1HD2 ASN A 399     -29.399 -11.923  24.694  1.00  3.090          H  
ATOM   6533 2HD2 ASN A 399     -28.464 -10.508  25.065  1.00  3.090          H  
ATOM   6534  N   LEU A 400     -28.036  -9.132  28.279  1.00  2.580          N  
ATOM   6535  CA  LEU A 400     -26.946  -9.814  28.948  1.00  3.380          C  
ATOM   6536  C   LEU A 400     -27.187  -9.973  30.465  1.00  3.140          C  
ATOM   6537  O   LEU A 400     -26.932 -11.049  31.011  1.00  3.440          O  
ATOM   6538  CB  LEU A 400     -25.643  -9.018  28.723  1.00  4.410          C  
ATOM   6539  CG  LEU A 400     -25.080  -8.944  27.242  1.00  4.410          C  
ATOM   6540  CD1 LEU A 400     -23.901  -7.955  27.191  1.00  4.410          C  
ATOM   6541  CD2 LEU A 400     -24.639 -10.305  26.765  1.00  4.410          C  
ATOM   6542  H   LEU A 400     -27.858  -8.279  27.737  1.00  3.100          H  
ATOM   6543  HA  LEU A 400     -26.850 -10.811  28.526  1.00  4.060          H  
ATOM   6544 1HB  LEU A 400     -25.810  -7.997  29.064  1.00  5.290          H  
ATOM   6545 2HB  LEU A 400     -24.867  -9.463  29.346  1.00  5.290          H  
ATOM   6546  HG  LEU A 400     -25.858  -8.572  26.581  1.00  5.290          H  
ATOM   6547 1HD1 LEU A 400     -23.525  -7.885  26.166  1.00  5.290          H  
ATOM   6548 2HD1 LEU A 400     -24.233  -6.970  27.516  1.00  5.290          H  
ATOM   6549 3HD1 LEU A 400     -23.103  -8.303  27.847  1.00  5.290          H  
ATOM   6550 1HD2 LEU A 400     -24.266 -10.213  25.752  1.00  5.290          H  
ATOM   6551 2HD2 LEU A 400     -23.850 -10.685  27.415  1.00  5.290          H  
ATOM   6552 3HD2 LEU A 400     -25.469 -10.993  26.773  1.00  5.290          H  
ATOM   6553  N   SER A 401     -27.718  -8.946  31.159  1.00  3.070          N  
ATOM   6554  CA  SER A 401     -27.920  -9.116  32.604  1.00  3.690          C  
ATOM   6555  C   SER A 401     -29.227  -9.808  33.034  1.00  3.070          C  
ATOM   6556  O   SER A 401     -29.254 -10.474  34.094  1.00  3.690          O  
ATOM   6557  CB  SER A 401     -27.847  -7.776  33.299  1.00  4.920          C  
ATOM   6558  OG  SER A 401     -28.891  -6.934  32.913  1.00  4.920          O  
ATOM   6559  H   SER A 401     -27.914  -8.041  30.720  1.00  3.680          H  
ATOM   6560  HA  SER A 401     -27.094  -9.721  32.976  1.00  4.430          H  
ATOM   6561 1HB  SER A 401     -27.906  -7.941  34.358  1.00  5.900          H  
ATOM   6562 2HB  SER A 401     -26.890  -7.301  33.088  1.00  5.900          H  
ATOM   6563  HG  SER A 401     -28.792  -6.137  33.446  1.00  5.900          H  
ATOM   6564  N   MET A 402     -30.304  -9.682  32.226  1.00  2.200          N  
ATOM   6565  CA  MET A 402     -31.587 -10.301  32.554  1.00  2.500          C  
ATOM   6566  C   MET A 402     -31.531 -11.795  32.377  1.00  2.000          C  
ATOM   6567  O   MET A 402     -32.184 -12.531  33.116  1.00  2.600          O  
ATOM   6568  CB  MET A 402     -32.749  -9.689  31.778  1.00  3.380          C  
ATOM   6569  CG  MET A 402     -33.066  -8.241  32.199  1.00  3.380          C  
ATOM   6570  SD  MET A 402     -34.404  -7.464  31.252  1.00  3.380          S  
ATOM   6571  CE  MET A 402     -35.885  -8.253  31.862  1.00  3.380          C  
ATOM   6572  H   MET A 402     -30.254  -9.104  31.385  1.00  2.640          H  
ATOM   6573  HA  MET A 402     -31.783 -10.118  33.609  1.00  3.000          H  
ATOM   6574 1HB  MET A 402     -32.518  -9.699  30.713  1.00  4.060          H  
ATOM   6575 2HB  MET A 402     -33.633 -10.299  31.924  1.00  4.060          H  
ATOM   6576 1HG  MET A 402     -33.338  -8.231  33.251  1.00  4.060          H  
ATOM   6577 2HG  MET A 402     -32.167  -7.634  32.083  1.00  4.060          H  
ATOM   6578 1HE  MET A 402     -36.753  -7.838  31.351  1.00  4.060          H  
ATOM   6579 2HE  MET A 402     -35.838  -9.323  31.678  1.00  4.060          H  
ATOM   6580 3HE  MET A 402     -35.978  -8.072  32.933  1.00  4.060          H  
ATOM   6581  N   GLY A 403     -30.765 -12.286  31.423  1.00  1.580          N  
ATOM   6582  CA  GLY A 403     -30.687 -13.719  31.436  1.00  1.830          C  
ATOM   6583  C   GLY A 403     -29.900 -14.354  30.354  1.00  1.270          C  
ATOM   6584  O   GLY A 403     -29.984 -14.029  29.184  1.00  1.840          O  
ATOM   6585  H   GLY A 403     -30.265 -11.709  30.736  1.00  1.900          H  
ATOM   6586 1HA  GLY A 403     -31.699 -14.121  31.409  1.00  2.200          H  
ATOM   6587 2HA  GLY A 403     -30.267 -14.027  32.393  1.00  2.200          H  
ATOM   6588  N   GLU A 404     -29.253 -15.417  30.649  1.00  0.700          N  
ATOM   6589  CA  GLU A 404     -28.455 -16.494  30.178  1.00  1.010          C  
ATOM   6590  C   GLU A 404     -27.154 -16.060  29.537  1.00  0.830          C  
ATOM   6591  O   GLU A 404     -26.145 -16.726  29.714  1.00  1.220          O  
ATOM   6592  CB  GLU A 404     -29.248 -17.329  29.169  1.00  1.290          C  
ATOM   6593  CG  GLU A 404     -30.441 -18.077  29.760  1.00  1.290          C  
ATOM   6594  CD  GLU A 404     -31.195 -18.884  28.728  1.00  1.290          C  
ATOM   6595  OE1 GLU A 404     -30.855 -18.793  27.572  1.00  1.290          O  
ATOM   6596  OE2 GLU A 404     -32.104 -19.589  29.097  1.00  1.290          O  
ATOM   6597  H   GLU A 404     -29.232 -15.328  29.649  1.00  0.840          H  
ATOM   6598  HA  GLU A 404     -28.210 -17.128  31.030  1.00  1.210          H  
ATOM   6599 1HB  GLU A 404     -29.616 -16.684  28.369  1.00  1.550          H  
ATOM   6600 2HB  GLU A 404     -28.586 -18.065  28.712  1.00  1.550          H  
ATOM   6601 1HG  GLU A 404     -30.087 -18.746  30.542  1.00  1.550          H  
ATOM   6602 2HG  GLU A 404     -31.119 -17.356  30.216  1.00  1.550          H  
ATOM   6603  N   MET A 405     -27.161 -15.012  28.713  1.00  0.520          N  
ATOM   6604  CA  MET A 405     -25.930 -14.677  27.993  1.00  0.490          C  
ATOM   6605  C   MET A 405     -24.891 -13.950  28.823  1.00  0.450          C  
ATOM   6606  O   MET A 405     -24.660 -12.760  28.652  1.00  0.930          O  
ATOM   6607  CB  MET A 405     -26.278 -13.876  26.756  1.00  0.700          C  
ATOM   6608  CG  MET A 405     -27.061 -14.674  25.744  1.00  0.700          C  
ATOM   6609  SD  MET A 405     -27.592 -13.712  24.338  1.00  0.700          S  
ATOM   6610  CE  MET A 405     -26.110 -13.479  23.440  1.00  0.700          C  
ATOM   6611  H   MET A 405     -28.016 -14.466  28.583  1.00  0.620          H  
ATOM   6612  HA  MET A 405     -25.470 -15.610  27.668  1.00  0.590          H  
ATOM   6613 1HB  MET A 405     -26.875 -13.010  27.040  1.00  0.840          H  
ATOM   6614 2HB  MET A 405     -25.362 -13.518  26.298  1.00  0.840          H  
ATOM   6615 1HG  MET A 405     -26.441 -15.496  25.386  1.00  0.840          H  
ATOM   6616 2HG  MET A 405     -27.943 -15.104  26.221  1.00  0.840          H  
ATOM   6617 1HE  MET A 405     -26.312 -12.919  22.526  1.00  0.840          H  
ATOM   6618 2HE  MET A 405     -25.380 -12.948  24.039  1.00  0.840          H  
ATOM   6619 3HE  MET A 405     -25.743 -14.444  23.191  1.00  0.840          H  
ATOM   6620  N   THR A 406     -24.225 -14.705  29.672  1.00  0.540          N  
ATOM   6621  CA  THR A 406     -23.235 -14.144  30.566  1.00  0.480          C  
ATOM   6622  C   THR A 406     -21.958 -13.898  29.790  1.00  0.470          C  
ATOM   6623  O   THR A 406     -21.758 -14.446  28.700  1.00  0.520          O  
ATOM   6624  CB  THR A 406     -22.935 -15.107  31.735  1.00  0.700          C  
ATOM   6625  OG1 THR A 406     -22.298 -16.310  31.242  1.00  0.700          O  
ATOM   6626  CG2 THR A 406     -24.250 -15.501  32.407  1.00  0.700          C  
ATOM   6627  H   THR A 406     -24.515 -15.682  29.735  1.00  0.650          H  
ATOM   6628  HA  THR A 406     -23.600 -13.194  30.962  1.00  0.580          H  
ATOM   6629  HB  THR A 406     -22.282 -14.619  32.452  1.00  0.840          H  
ATOM   6630  HG1 THR A 406     -22.158 -16.904  31.994  1.00  0.840          H  
ATOM   6631 1HG2 THR A 406     -24.040 -16.174  33.239  1.00  0.840          H  
ATOM   6632 2HG2 THR A 406     -24.747 -14.611  32.779  1.00  0.840          H  
ATOM   6633 3HG2 THR A 406     -24.895 -15.997  31.709  1.00  0.840          H  
ATOM   6634  N   LEU A 407     -21.058 -13.117  30.373  1.00  0.490          N  
ATOM   6635  CA  LEU A 407     -19.776 -12.846  29.740  1.00  0.560          C  
ATOM   6636  C   LEU A 407     -18.971 -14.113  29.575  1.00  0.450          C  
ATOM   6637  O   LEU A 407     -18.291 -14.302  28.563  1.00  0.430          O  
ATOM   6638  CB  LEU A 407     -19.009 -11.840  30.584  1.00  0.760          C  
ATOM   6639  CG  LEU A 407     -19.210 -10.380  30.225  1.00  0.760          C  
ATOM   6640  CD1 LEU A 407     -20.711  -9.981  30.195  1.00  0.760          C  
ATOM   6641  CD2 LEU A 407     -18.479  -9.547  31.221  1.00  0.760          C  
ATOM   6642  H   LEU A 407     -21.283 -12.694  31.268  1.00  0.590          H  
ATOM   6643  HA  LEU A 407     -19.955 -12.430  28.748  1.00  0.670          H  
ATOM   6644 1HB  LEU A 407     -19.292 -11.971  31.626  1.00  0.910          H  
ATOM   6645 2HB  LEU A 407     -17.942 -12.056  30.489  1.00  0.910          H  
ATOM   6646  HG  LEU A 407     -18.802 -10.217  29.276  1.00  0.910          H  
ATOM   6647 1HD1 LEU A 407     -20.793  -8.923  29.928  1.00  0.910          H  
ATOM   6648 2HD1 LEU A 407     -21.254 -10.568  29.454  1.00  0.910          H  
ATOM   6649 3HD1 LEU A 407     -21.155 -10.139  31.176  1.00  0.910          H  
ATOM   6650 1HD2 LEU A 407     -18.593  -8.521  30.953  1.00  0.910          H  
ATOM   6651 2HD2 LEU A 407     -18.889  -9.711  32.217  1.00  0.910          H  
ATOM   6652 3HD2 LEU A 407     -17.422  -9.812  31.216  1.00  0.910          H  
ATOM   6653  N   GLY A 408     -19.066 -14.986  30.576  1.00  0.460          N  
ATOM   6654  CA  GLY A 408     -18.375 -16.260  30.575  1.00  0.410          C  
ATOM   6655  C   GLY A 408     -18.828 -17.080  29.379  1.00  0.330          C  
ATOM   6656  O   GLY A 408     -17.997 -17.601  28.631  1.00  0.380          O  
ATOM   6657  H   GLY A 408     -19.647 -14.746  31.367  1.00  0.550          H  
ATOM   6658 1HA  GLY A 408     -17.299 -16.098  30.531  1.00  0.490          H  
ATOM   6659 2HA  GLY A 408     -18.592 -16.797  31.498  1.00  0.490          H  
ATOM   6660  N   GLN A 409     -20.152 -17.187  29.193  1.00  0.290          N  
ATOM   6661  CA  GLN A 409     -20.709 -17.950  28.081  1.00  0.260          C  
ATOM   6662  C   GLN A 409     -20.295 -17.402  26.726  1.00  0.280          C  
ATOM   6663  O   GLN A 409     -19.997 -18.181  25.815  1.00  0.280          O  
ATOM   6664  CB  GLN A 409     -22.239 -17.942  28.151  1.00  0.380          C  
ATOM   6665  CG  GLN A 409     -22.955 -18.756  27.059  1.00  0.380          C  
ATOM   6666  CD  GLN A 409     -22.679 -20.220  27.147  1.00  0.380          C  
ATOM   6667  OE1 GLN A 409     -22.872 -20.810  28.202  1.00  0.380          O  
ATOM   6668  NE2 GLN A 409     -22.230 -20.816  26.049  1.00  0.380          N  
ATOM   6669  H   GLN A 409     -20.784 -16.754  29.868  1.00  0.350          H  
ATOM   6670  HA  GLN A 409     -20.353 -18.976  28.162  1.00  0.310          H  
ATOM   6671 1HB  GLN A 409     -22.557 -18.325  29.120  1.00  0.450          H  
ATOM   6672 2HB  GLN A 409     -22.595 -16.910  28.084  1.00  0.450          H  
ATOM   6673 1HG  GLN A 409     -24.027 -18.607  27.178  1.00  0.450          H  
ATOM   6674 2HG  GLN A 409     -22.642 -18.407  26.075  1.00  0.450          H  
ATOM   6675 1HE2 GLN A 409     -22.029 -21.796  26.059  1.00  0.450          H  
ATOM   6676 2HE2 GLN A 409     -22.087 -20.279  25.214  1.00  0.450          H  
ATOM   6677  N   ILE A 410     -20.252 -16.079  26.584  1.00  0.330          N  
ATOM   6678  CA  ILE A 410     -19.845 -15.486  25.321  1.00  0.350          C  
ATOM   6679  C   ILE A 410     -18.386 -15.801  25.045  1.00  0.320          C  
ATOM   6680  O   ILE A 410     -18.020 -16.116  23.908  1.00  0.280          O  
ATOM   6681  CB  ILE A 410     -20.134 -13.980  25.262  1.00  0.480          C  
ATOM   6682  CG1 ILE A 410     -21.680 -13.792  25.249  1.00  0.480          C  
ATOM   6683  CG2 ILE A 410     -19.476 -13.356  23.999  1.00  0.480          C  
ATOM   6684  CD1 ILE A 410     -22.167 -12.389  25.468  1.00  0.480          C  
ATOM   6685  H   ILE A 410     -20.560 -15.484  27.364  1.00  0.400          H  
ATOM   6686  HA  ILE A 410     -20.435 -15.945  24.530  1.00  0.420          H  
ATOM   6687  HB  ILE A 410     -19.744 -13.499  26.165  1.00  0.580          H  
ATOM   6688 1HG1 ILE A 410     -22.059 -14.148  24.300  1.00  0.580          H  
ATOM   6689 2HG1 ILE A 410     -22.109 -14.411  26.041  1.00  0.580          H  
ATOM   6690 1HG2 ILE A 410     -19.692 -12.298  23.969  1.00  0.580          H  
ATOM   6691 2HG2 ILE A 410     -18.393 -13.489  24.028  1.00  0.580          H  
ATOM   6692 3HG2 ILE A 410     -19.873 -13.837  23.100  1.00  0.580          H  
ATOM   6693 1HD1 ILE A 410     -23.251 -12.403  25.447  1.00  0.580          H  
ATOM   6694 2HD1 ILE A 410     -21.825 -12.036  26.445  1.00  0.580          H  
ATOM   6695 3HD1 ILE A 410     -21.803 -11.726  24.694  1.00  0.580          H  
ATOM   6696  N   ASN A 411     -17.534 -15.665  26.058  1.00  0.360          N  
ATOM   6697  CA  ASN A 411     -16.133 -15.966  25.864  1.00  0.380          C  
ATOM   6698  C   ASN A 411     -15.946 -17.440  25.497  1.00  0.300          C  
ATOM   6699  O   ASN A 411     -15.102 -17.742  24.649  1.00  0.310          O  
ATOM   6700  CB  ASN A 411     -15.361 -15.609  27.110  1.00  0.520          C  
ATOM   6701  CG  ASN A 411     -15.256 -14.117  27.302  1.00  0.520          C  
ATOM   6702  OD1 ASN A 411     -15.391 -13.321  26.362  1.00  0.520          O  
ATOM   6703  ND2 ASN A 411     -15.031 -13.723  28.523  1.00  0.520          N  
ATOM   6704  H   ASN A 411     -17.865 -15.334  26.970  1.00  0.430          H  
ATOM   6705  HA  ASN A 411     -15.761 -15.369  25.033  1.00  0.460          H  
ATOM   6706 1HB  ASN A 411     -15.862 -16.041  27.980  1.00  0.630          H  
ATOM   6707 2HB  ASN A 411     -14.361 -16.035  27.058  1.00  0.630          H  
ATOM   6708 1HD2 ASN A 411     -14.959 -12.748  28.730  1.00  0.630          H  
ATOM   6709 2HD2 ASN A 411     -14.937 -14.394  29.256  1.00  0.630          H  
ATOM   6710  N   ASN A 412     -16.760 -18.343  26.083  1.00  0.280          N  
ATOM   6711  CA  ASN A 412     -16.715 -19.774  25.771  1.00  0.280          C  
ATOM   6712  C   ASN A 412     -17.198 -20.028  24.340  1.00  0.240          C  
ATOM   6713  O   ASN A 412     -16.641 -20.859  23.618  1.00  0.280          O  
ATOM   6714  CB  ASN A 412     -17.556 -20.563  26.755  1.00  0.390          C  
ATOM   6715  CG  ASN A 412     -16.936 -20.640  28.114  1.00  0.390          C  
ATOM   6716  OD1 ASN A 412     -15.721 -20.487  28.279  1.00  0.390          O  
ATOM   6717  ND2 ASN A 412     -17.754 -20.861  29.107  1.00  0.390          N  
ATOM   6718  H   ASN A 412     -17.389 -18.017  26.825  1.00  0.340          H  
ATOM   6719  HA  ASN A 412     -15.683 -20.113  25.838  1.00  0.340          H  
ATOM   6720 1HB  ASN A 412     -18.532 -20.094  26.845  1.00  0.470          H  
ATOM   6721 2HB  ASN A 412     -17.714 -21.569  26.376  1.00  0.470          H  
ATOM   6722 1HD2 ASN A 412     -17.400 -20.899  30.039  1.00  0.470          H  
ATOM   6723 2HD2 ASN A 412     -18.732 -20.985  28.941  1.00  0.470          H  
ATOM   6724  N   LEU A 413     -18.194 -19.257  23.886  1.00  0.200          N  
ATOM   6725  CA  LEU A 413     -18.656 -19.394  22.511  1.00  0.240          C  
ATOM   6726  C   LEU A 413     -17.451 -19.178  21.610  1.00  0.280          C  
ATOM   6727  O   LEU A 413     -17.115 -20.007  20.758  1.00  0.530          O  
ATOM   6728  CB  LEU A 413     -19.715 -18.315  22.156  1.00  0.320          C  
ATOM   6729  CG  LEU A 413     -20.290 -18.251  20.670  1.00  0.320          C  
ATOM   6730  CD1 LEU A 413     -21.113 -19.493  20.327  1.00  0.320          C  
ATOM   6731  CD2 LEU A 413     -21.121 -16.992  20.525  1.00  0.320          C  
ATOM   6732  H   LEU A 413     -18.681 -18.630  24.535  1.00  0.240          H  
ATOM   6733  HA  LEU A 413     -19.062 -20.388  22.367  1.00  0.290          H  
ATOM   6734 1HB  LEU A 413     -20.555 -18.433  22.838  1.00  0.380          H  
ATOM   6735 2HB  LEU A 413     -19.285 -17.350  22.341  1.00  0.380          H  
ATOM   6736  HG  LEU A 413     -19.456 -18.211  19.969  1.00  0.380          H  
ATOM   6737 1HD1 LEU A 413     -21.474 -19.417  19.304  1.00  0.380          H  
ATOM   6738 2HD1 LEU A 413     -20.512 -20.360  20.415  1.00  0.380          H  
ATOM   6739 3HD1 LEU A 413     -21.963 -19.574  21.002  1.00  0.380          H  
ATOM   6740 1HD2 LEU A 413     -21.503 -16.918  19.506  1.00  0.380          H  
ATOM   6741 2HD2 LEU A 413     -21.952 -17.034  21.221  1.00  0.380          H  
ATOM   6742 3HD2 LEU A 413     -20.508 -16.117  20.743  1.00  0.380          H  
ATOM   6743  N   VAL A 414     -16.735 -18.092  21.863  1.00  0.210          N  
ATOM   6744  CA  VAL A 414     -15.588 -17.786  21.041  1.00  0.210          C  
ATOM   6745  C   VAL A 414     -14.456 -18.808  21.177  1.00  0.220          C  
ATOM   6746  O   VAL A 414     -13.987 -19.350  20.179  1.00  0.290          O  
ATOM   6747  CB  VAL A 414     -15.060 -16.390  21.439  1.00  0.290          C  
ATOM   6748  CG1 VAL A 414     -13.750 -16.082  20.752  1.00  0.290          C  
ATOM   6749  CG2 VAL A 414     -16.098 -15.357  21.074  1.00  0.290          C  
ATOM   6750  H   VAL A 414     -17.040 -17.455  22.611  1.00  0.250          H  
ATOM   6751  HA  VAL A 414     -15.915 -17.755  20.003  1.00  0.250          H  
ATOM   6752  HB  VAL A 414     -14.887 -16.369  22.512  1.00  0.350          H  
ATOM   6753 1HG1 VAL A 414     -13.409 -15.106  21.057  1.00  0.350          H  
ATOM   6754 2HG1 VAL A 414     -12.990 -16.808  21.007  1.00  0.350          H  
ATOM   6755 3HG1 VAL A 414     -13.910 -16.097  19.709  1.00  0.350          H  
ATOM   6756 1HG2 VAL A 414     -15.743 -14.389  21.373  1.00  0.350          H  
ATOM   6757 2HG2 VAL A 414     -16.260 -15.374  19.999  1.00  0.350          H  
ATOM   6758 3HG2 VAL A 414     -17.034 -15.566  21.586  1.00  0.350          H  
ATOM   6759  N   ALA A 415     -14.016 -19.060  22.411  1.00  0.220          N  
ATOM   6760  CA  ALA A 415     -12.906 -19.959  22.724  1.00  0.220          C  
ATOM   6761  C   ALA A 415     -13.116 -21.424  22.353  1.00  0.190          C  
ATOM   6762  O   ALA A 415     -12.170 -22.120  21.983  1.00  0.180          O  
ATOM   6763  CB  ALA A 415     -12.621 -19.905  24.215  1.00  0.310          C  
ATOM   6764  H   ALA A 415     -14.463 -18.573  23.188  1.00  0.260          H  
ATOM   6765  HA  ALA A 415     -12.037 -19.600  22.177  1.00  0.260          H  
ATOM   6766 1HB  ALA A 415     -11.763 -20.531  24.444  1.00  0.370          H  
ATOM   6767 2HB  ALA A 415     -12.418 -18.892  24.517  1.00  0.370          H  
ATOM   6768 3HB  ALA A 415     -13.489 -20.267  24.755  1.00  0.370          H  
ATOM   6769  N   ILE A 416     -14.327 -21.920  22.520  1.00  0.190          N  
ATOM   6770  CA  ILE A 416     -14.609 -23.318  22.294  1.00  0.200          C  
ATOM   6771  C   ILE A 416     -15.395 -23.585  21.027  1.00  0.210          C  
ATOM   6772  O   ILE A 416     -15.026 -24.468  20.244  1.00  0.240          O  
ATOM   6773  CB  ILE A 416     -15.379 -23.890  23.505  1.00  0.280          C  
ATOM   6774  CG1 ILE A 416     -14.478 -23.754  24.775  1.00  0.280          C  
ATOM   6775  CG2 ILE A 416     -15.786 -25.374  23.237  1.00  0.280          C  
ATOM   6776  CD1 ILE A 416     -15.179 -24.008  26.094  1.00  0.280          C  
ATOM   6777  H   ILE A 416     -15.077 -21.324  22.857  1.00  0.230          H  
ATOM   6778  HA  ILE A 416     -13.660 -23.846  22.212  1.00  0.240          H  
ATOM   6779  HB  ILE A 416     -16.281 -23.307  23.674  1.00  0.330          H  
ATOM   6780 1HG1 ILE A 416     -13.646 -24.448  24.682  1.00  0.330          H  
ATOM   6781 2HG1 ILE A 416     -14.080 -22.746  24.812  1.00  0.330          H  
ATOM   6782 1HG2 ILE A 416     -16.330 -25.769  24.085  1.00  0.330          H  
ATOM   6783 2HG2 ILE A 416     -16.428 -25.440  22.357  1.00  0.330          H  
ATOM   6784 3HG2 ILE A 416     -14.889 -25.972  23.071  1.00  0.330          H  
ATOM   6785 1HD1 ILE A 416     -14.468 -23.877  26.913  1.00  0.330          H  
ATOM   6786 2HD1 ILE A 416     -15.993 -23.296  26.209  1.00  0.330          H  
ATOM   6787 3HD1 ILE A 416     -15.574 -25.015  26.126  1.00  0.330          H  
ATOM   6788  N   GLU A 417     -16.516 -22.883  20.846  1.00  0.210          N  
ATOM   6789  CA  GLU A 417     -17.420 -23.256  19.768  1.00  0.280          C  
ATOM   6790  C   GLU A 417     -16.849 -22.892  18.402  1.00  0.260          C  
ATOM   6791  O   GLU A 417     -16.982 -23.656  17.444  1.00  0.270          O  
ATOM   6792  CB  GLU A 417     -18.770 -22.580  19.981  1.00  0.360          C  
ATOM   6793  CG  GLU A 417     -19.490 -22.978  21.296  1.00  0.360          C  
ATOM   6794  CD  GLU A 417     -19.789 -24.377  21.456  1.00  0.360          C  
ATOM   6795  OE1 GLU A 417     -19.888 -25.067  20.489  1.00  0.360          O  
ATOM   6796  OE2 GLU A 417     -19.966 -24.795  22.585  1.00  0.360          O  
ATOM   6797  H   GLU A 417     -16.745 -22.096  21.467  1.00  0.250          H  
ATOM   6798  HA  GLU A 417     -17.563 -24.336  19.800  1.00  0.340          H  
ATOM   6799 1HB  GLU A 417     -18.646 -21.533  19.970  1.00  0.440          H  
ATOM   6800 2HB  GLU A 417     -19.426 -22.797  19.162  1.00  0.440          H  
ATOM   6801 1HG  GLU A 417     -18.852 -22.683  22.128  1.00  0.440          H  
ATOM   6802 2HG  GLU A 417     -20.419 -22.425  21.377  1.00  0.440          H  
ATOM   6803  N   THR A 418     -16.164 -21.759  18.310  1.00  0.260          N  
ATOM   6804  CA  THR A 418     -15.611 -21.376  17.016  1.00  0.260          C  
ATOM   6805  C   THR A 418     -14.554 -22.405  16.579  1.00  0.240          C  
ATOM   6806  O   THR A 418     -14.495 -22.790  15.404  1.00  0.270          O  
ATOM   6807  CB  THR A 418     -15.029 -19.949  17.028  1.00  0.360          C  
ATOM   6808  OG1 THR A 418     -16.059 -19.008  17.367  1.00  0.360          O  
ATOM   6809  CG2 THR A 418     -14.545 -19.608  15.645  1.00  0.360          C  
ATOM   6810  H   THR A 418     -16.108 -21.149  19.132  1.00  0.310          H  
ATOM   6811  HA  THR A 418     -16.415 -21.393  16.282  1.00  0.310          H  
ATOM   6812  HB  THR A 418     -14.208 -19.882  17.739  1.00  0.440          H  
ATOM   6813  HG1 THR A 418     -16.305 -19.129  18.290  1.00  0.440          H  
ATOM   6814 1HG2 THR A 418     -14.142 -18.605  15.636  1.00  0.440          H  
ATOM   6815 2HG2 THR A 418     -13.786 -20.309  15.355  1.00  0.440          H  
ATOM   6816 3HG2 THR A 418     -15.371 -19.669  14.951  1.00  0.440          H  
ATOM   6817  N   ASN A 419     -13.699 -22.837  17.516  1.00  0.240          N  
ATOM   6818  CA  ASN A 419     -12.669 -23.811  17.180  1.00  0.220          C  
ATOM   6819  C   ASN A 419     -13.308 -25.171  16.860  1.00  0.200          C  
ATOM   6820  O   ASN A 419     -12.832 -25.884  15.976  1.00  0.190          O  
ATOM   6821  CB  ASN A 419     -11.608 -23.869  18.262  1.00  0.320          C  
ATOM   6822  CG  ASN A 419     -10.695 -22.588  18.253  1.00  0.320          C  
ATOM   6823  OD1 ASN A 419     -10.628 -21.855  17.243  1.00  0.320          O  
ATOM   6824  ND2 ASN A 419     -10.017 -22.341  19.361  1.00  0.320          N  
ATOM   6825  H   ASN A 419     -13.779 -22.472  18.457  1.00  0.290          H  
ATOM   6826  HA  ASN A 419     -12.173 -23.477  16.270  1.00  0.260          H  
ATOM   6827 1HB  ASN A 419     -12.093 -23.955  19.241  1.00  0.380          H  
ATOM   6828 2HB  ASN A 419     -10.988 -24.755  18.121  1.00  0.380          H  
ATOM   6829 1HD2 ASN A 419      -9.406 -21.513  19.441  1.00  0.380          H  
ATOM   6830 2HD2 ASN A 419     -10.104 -22.961  20.145  1.00  0.380          H  
ATOM   6831  N   GLN A 420     -14.418 -25.512  17.523  1.00  0.210          N  
ATOM   6832  CA  GLN A 420     -15.086 -26.762  17.203  1.00  0.210          C  
ATOM   6833  C   GLN A 420     -15.638 -26.759  15.778  1.00  0.210          C  
ATOM   6834  O   GLN A 420     -15.539 -27.772  15.071  1.00  0.200          O  
ATOM   6835  CB  GLN A 420     -16.220 -27.012  18.185  1.00  0.290          C  
ATOM   6836  CG  GLN A 420     -16.919 -28.309  18.002  1.00  0.290          C  
ATOM   6837  CD  GLN A 420     -16.015 -29.488  18.230  1.00  0.290          C  
ATOM   6838  OE1 GLN A 420     -15.358 -29.618  19.267  1.00  0.290          O  
ATOM   6839  NE2 GLN A 420     -15.971 -30.370  17.265  1.00  0.290          N  
ATOM   6840  H   GLN A 420     -14.752 -24.942  18.307  1.00  0.250          H  
ATOM   6841  HA  GLN A 420     -14.365 -27.560  17.282  1.00  0.250          H  
ATOM   6842 1HB  GLN A 420     -15.836 -26.960  19.204  1.00  0.350          H  
ATOM   6843 2HB  GLN A 420     -16.965 -26.221  18.081  1.00  0.350          H  
ATOM   6844 1HG  GLN A 420     -17.722 -28.333  18.725  1.00  0.350          H  
ATOM   6845 2HG  GLN A 420     -17.333 -28.377  16.995  1.00  0.350          H  
ATOM   6846 1HE2 GLN A 420     -15.387 -31.181  17.359  1.00  0.350          H  
ATOM   6847 2HE2 GLN A 420     -16.520 -30.234  16.432  1.00  0.350          H  
ATOM   6848  N   LEU A 421     -16.196 -25.625  15.343  1.00  0.220          N  
ATOM   6849  CA  LEU A 421     -16.716 -25.522  13.985  1.00  0.210          C  
ATOM   6850  C   LEU A 421     -15.574 -25.600  12.980  1.00  0.210          C  
ATOM   6851  O   LEU A 421     -15.718 -26.214  11.918  1.00  0.230          O  
ATOM   6852  CB  LEU A 421     -17.526 -24.232  13.822  1.00  0.300          C  
ATOM   6853  CG  LEU A 421     -18.851 -24.193  14.645  1.00  0.300          C  
ATOM   6854  CD1 LEU A 421     -19.491 -22.804  14.548  1.00  0.300          C  
ATOM   6855  CD2 LEU A 421     -19.819 -25.263  14.163  1.00  0.300          C  
ATOM   6856  H   LEU A 421     -16.311 -24.844  16.001  1.00  0.260          H  
ATOM   6857  HA  LEU A 421     -17.349 -26.377  13.797  1.00  0.250          H  
ATOM   6858 1HB  LEU A 421     -16.906 -23.396  14.155  1.00  0.360          H  
ATOM   6859 2HB  LEU A 421     -17.764 -24.090  12.769  1.00  0.360          H  
ATOM   6860  HG  LEU A 421     -18.621 -24.380  15.689  1.00  0.360          H  
ATOM   6861 1HD1 LEU A 421     -20.403 -22.789  15.152  1.00  0.360          H  
ATOM   6862 2HD1 LEU A 421     -18.794 -22.061  14.930  1.00  0.360          H  
ATOM   6863 3HD1 LEU A 421     -19.737 -22.579  13.514  1.00  0.360          H  
ATOM   6864 1HD2 LEU A 421     -20.695 -25.201  14.780  1.00  0.360          H  
ATOM   6865 2HD2 LEU A 421     -20.080 -25.089  13.119  1.00  0.360          H  
ATOM   6866 3HD2 LEU A 421     -19.408 -26.245  14.265  1.00  0.360          H  
ATOM   6867  N   MET A 422     -14.435 -24.996  13.319  1.00  0.190          N  
ATOM   6868  CA  MET A 422     -13.250 -25.063  12.479  1.00  0.180          C  
ATOM   6869  C   MET A 422     -12.820 -26.521  12.291  1.00  0.180          C  
ATOM   6870  O   MET A 422     -12.555 -26.950  11.163  1.00  0.170          O  
ATOM   6871  CB  MET A 422     -12.144 -24.249  13.127  1.00  0.260          C  
ATOM   6872  CG  MET A 422     -10.834 -24.276  12.447  1.00  0.260          C  
ATOM   6873  SD  MET A 422      -9.570 -23.404  13.380  1.00  0.260          S  
ATOM   6874  CE  MET A 422      -9.255 -24.490  14.759  1.00  0.260          C  
ATOM   6875  H   MET A 422     -14.403 -24.439  14.180  1.00  0.230          H  
ATOM   6876  HA  MET A 422     -13.485 -24.643  11.501  1.00  0.220          H  
ATOM   6877 1HB  MET A 422     -12.466 -23.211  13.215  1.00  0.310          H  
ATOM   6878 2HB  MET A 422     -12.000 -24.611  14.109  1.00  0.310          H  
ATOM   6879 1HG  MET A 422     -10.537 -25.304  12.350  1.00  0.310          H  
ATOM   6880 2HG  MET A 422     -10.907 -23.840  11.462  1.00  0.310          H  
ATOM   6881 1HE  MET A 422      -8.495 -24.050  15.395  1.00  0.310          H  
ATOM   6882 2HE  MET A 422     -10.157 -24.640  15.345  1.00  0.310          H  
ATOM   6883 3HE  MET A 422      -8.904 -25.447  14.386  1.00  0.310          H  
ATOM   6884  N   TRP A 423     -12.773 -27.282  13.395  1.00  0.180          N  
ATOM   6885  CA  TRP A 423     -12.375 -28.684  13.361  1.00  0.180          C  
ATOM   6886  C   TRP A 423     -13.340 -29.498  12.502  1.00  0.160          C  
ATOM   6887  O   TRP A 423     -12.932 -30.412  11.781  1.00  0.160          O  
ATOM   6888  CB  TRP A 423     -12.337 -29.253  14.764  1.00  0.250          C  
ATOM   6889  CG  TRP A 423     -11.289 -28.649  15.654  1.00  0.250          C  
ATOM   6890  CD1 TRP A 423     -10.126 -28.042  15.286  1.00  0.250          C  
ATOM   6891  CD2 TRP A 423     -11.333 -28.578  17.099  1.00  0.250          C  
ATOM   6892  NE1 TRP A 423      -9.448 -27.613  16.402  1.00  0.250          N  
ATOM   6893  CE2 TRP A 423     -10.179 -27.925  17.512  1.00  0.250          C  
ATOM   6894  CE3 TRP A 423     -12.249 -29.010  18.055  1.00  0.250          C  
ATOM   6895  CZ2 TRP A 423      -9.916 -27.688  18.845  1.00  0.250          C  
ATOM   6896  CZ3 TRP A 423     -11.992 -28.773  19.382  1.00  0.250          C  
ATOM   6897  CH2 TRP A 423     -10.856 -28.128  19.773  1.00  0.250          C  
ATOM   6898  H   TRP A 423     -12.971 -26.844  14.302  1.00  0.220          H  
ATOM   6899  HA  TRP A 423     -11.387 -28.752  12.919  1.00  0.220          H  
ATOM   6900 1HB  TRP A 423     -13.310 -29.129  15.236  1.00  0.300          H  
ATOM   6901 2HB  TRP A 423     -12.133 -30.304  14.681  1.00  0.300          H  
ATOM   6902  HD1 TRP A 423      -9.777 -27.915  14.269  1.00  0.300          H  
ATOM   6903  HE1 TRP A 423      -8.555 -27.144  16.413  1.00  0.300          H  
ATOM   6904  HE3 TRP A 423     -13.153 -29.523  17.758  1.00  0.300          H  
ATOM   6905  HZ2 TRP A 423      -9.012 -27.177  19.175  1.00  0.300          H  
ATOM   6906  HZ3 TRP A 423     -12.724 -29.116  20.115  1.00  0.300          H  
ATOM   6907  HH2 TRP A 423     -10.684 -27.961  20.835  1.00  0.300          H  
ATOM   6908  N   PHE A 424     -14.629 -29.191  12.602  1.00  0.180          N  
ATOM   6909  CA  PHE A 424     -15.625 -29.848  11.780  1.00  0.200          C  
ATOM   6910  C   PHE A 424     -15.287 -29.632  10.316  1.00  0.150          C  
ATOM   6911  O   PHE A 424     -15.204 -30.598   9.547  1.00  0.160          O  
ATOM   6912  CB  PHE A 424     -17.010 -29.364  12.142  1.00  0.270          C  
ATOM   6913  CG  PHE A 424     -18.106 -29.875  11.282  1.00  0.270          C  
ATOM   6914  CD1 PHE A 424     -18.451 -31.206  11.297  1.00  0.270          C  
ATOM   6915  CD2 PHE A 424     -18.839 -29.009  10.487  1.00  0.270          C  
ATOM   6916  CE1 PHE A 424     -19.486 -31.669  10.524  1.00  0.270          C  
ATOM   6917  CE2 PHE A 424     -19.881 -29.483   9.719  1.00  0.270          C  
ATOM   6918  CZ  PHE A 424     -20.199 -30.813   9.741  1.00  0.270          C  
ATOM   6919  H   PHE A 424     -14.921 -28.491  13.291  1.00  0.220          H  
ATOM   6920  HA  PHE A 424     -15.584 -30.917  11.983  1.00  0.240          H  
ATOM   6921 1HB  PHE A 424     -17.193 -29.652  13.161  1.00  0.330          H  
ATOM   6922 2HB  PHE A 424     -17.034 -28.286  12.105  1.00  0.330          H  
ATOM   6923  HD1 PHE A 424     -17.893 -31.901  11.926  1.00  0.330          H  
ATOM   6924  HD2 PHE A 424     -18.588 -27.948  10.473  1.00  0.330          H  
ATOM   6925  HE1 PHE A 424     -19.738 -32.719  10.536  1.00  0.330          H  
ATOM   6926  HE2 PHE A 424     -20.449 -28.814   9.086  1.00  0.330          H  
ATOM   6927  HZ  PHE A 424     -21.016 -31.186   9.129  1.00  0.330          H  
ATOM   6928  N   LEU A 425     -15.014 -28.385   9.926  1.00  0.150          N  
ATOM   6929  CA  LEU A 425     -14.680 -28.134   8.532  1.00  0.160          C  
ATOM   6930  C   LEU A 425     -13.416 -28.885   8.133  1.00  0.160          C  
ATOM   6931  O   LEU A 425     -13.353 -29.405   7.022  1.00  0.220          O  
ATOM   6932  CB  LEU A 425     -14.511 -26.631   8.265  1.00  0.220          C  
ATOM   6933  CG  LEU A 425     -15.772 -25.838   7.765  1.00  0.220          C  
ATOM   6934  CD1 LEU A 425     -16.115 -26.231   6.313  1.00  0.220          C  
ATOM   6935  CD2 LEU A 425     -16.971 -26.116   8.688  1.00  0.220          C  
ATOM   6936  H   LEU A 425     -15.102 -27.612  10.598  1.00  0.180          H  
ATOM   6937  HA  LEU A 425     -15.482 -28.504   7.917  1.00  0.190          H  
ATOM   6938 1HB  LEU A 425     -14.184 -26.164   9.198  1.00  0.260          H  
ATOM   6939 2HB  LEU A 425     -13.719 -26.499   7.527  1.00  0.260          H  
ATOM   6940  HG  LEU A 425     -15.542 -24.778   7.776  1.00  0.260          H  
ATOM   6941 1HD1 LEU A 425     -16.973 -25.655   5.977  1.00  0.260          H  
ATOM   6942 2HD1 LEU A 425     -15.261 -26.014   5.669  1.00  0.260          H  
ATOM   6943 3HD1 LEU A 425     -16.353 -27.288   6.245  1.00  0.260          H  
ATOM   6944 1HD2 LEU A 425     -17.821 -25.547   8.342  1.00  0.260          H  
ATOM   6945 2HD2 LEU A 425     -17.221 -27.171   8.674  1.00  0.260          H  
ATOM   6946 3HD2 LEU A 425     -16.730 -25.816   9.701  1.00  0.260          H  
ATOM   6947  N   PHE A 426     -12.456 -29.044   9.059  1.00  0.150          N  
ATOM   6948  CA  PHE A 426     -11.228 -29.799   8.775  1.00  0.180          C  
ATOM   6949  C   PHE A 426     -11.582 -31.250   8.387  1.00  0.190          C  
ATOM   6950  O   PHE A 426     -10.901 -31.879   7.569  1.00  0.300          O  
ATOM   6951  CB  PHE A 426     -10.258 -29.834   9.963  1.00  0.240          C  
ATOM   6952  CG  PHE A 426      -9.591 -28.506  10.367  1.00  0.240          C  
ATOM   6953  CD1 PHE A 426      -9.708 -27.324   9.633  1.00  0.240          C  
ATOM   6954  CD2 PHE A 426      -8.792 -28.480  11.499  1.00  0.240          C  
ATOM   6955  CE1 PHE A 426      -9.046 -26.178  10.043  1.00  0.240          C  
ATOM   6956  CE2 PHE A 426      -8.140 -27.337  11.890  1.00  0.240          C  
ATOM   6957  CZ  PHE A 426      -8.266 -26.195  11.161  1.00  0.240          C  
ATOM   6958  H   PHE A 426     -12.556 -28.540   9.947  1.00  0.180          H  
ATOM   6959  HA  PHE A 426     -10.708 -29.343   7.951  1.00  0.220          H  
ATOM   6960 1HB  PHE A 426     -10.764 -30.230  10.824  1.00  0.290          H  
ATOM   6961 2HB  PHE A 426      -9.464 -30.538   9.728  1.00  0.290          H  
ATOM   6962  HD1 PHE A 426     -10.321 -27.294   8.735  1.00  0.290          H  
ATOM   6963  HD2 PHE A 426      -8.677 -29.392  12.087  1.00  0.290          H  
ATOM   6964  HE1 PHE A 426      -9.134 -25.255   9.468  1.00  0.290          H  
ATOM   6965  HE2 PHE A 426      -7.516 -27.344  12.783  1.00  0.290          H  
ATOM   6966  HZ  PHE A 426      -7.746 -25.294  11.474  1.00  0.290          H  
ATOM   6967  N   LEU A 427     -12.593 -31.819   9.049  1.00  0.120          N  
ATOM   6968  CA  LEU A 427     -13.018 -33.187   8.781  1.00  0.130          C  
ATOM   6969  C   LEU A 427     -14.121 -33.357   7.725  1.00  0.160          C  
ATOM   6970  O   LEU A 427     -14.260 -34.449   7.170  1.00  0.270          O  
ATOM   6971  CB  LEU A 427     -13.462 -33.835  10.093  1.00  0.180          C  
ATOM   6972  CG  LEU A 427     -12.351 -34.020  11.184  1.00  0.180          C  
ATOM   6973  CD1 LEU A 427     -12.987 -34.507  12.439  1.00  0.180          C  
ATOM   6974  CD2 LEU A 427     -11.289 -35.052  10.722  1.00  0.180          C  
ATOM   6975  H   LEU A 427     -13.076 -31.270   9.773  1.00  0.140          H  
ATOM   6976  HA  LEU A 427     -12.155 -33.722   8.404  1.00  0.160          H  
ATOM   6977 1HB  LEU A 427     -14.241 -33.198  10.525  1.00  0.210          H  
ATOM   6978 2HB  LEU A 427     -13.896 -34.789   9.869  1.00  0.210          H  
ATOM   6979  HG  LEU A 427     -11.877 -33.055  11.388  1.00  0.210          H  
ATOM   6980 1HD1 LEU A 427     -12.230 -34.621  13.215  1.00  0.210          H  
ATOM   6981 2HD1 LEU A 427     -13.716 -33.778  12.749  1.00  0.210          H  
ATOM   6982 3HD1 LEU A 427     -13.460 -35.449  12.270  1.00  0.210          H  
ATOM   6983 1HD2 LEU A 427     -10.540 -35.169  11.505  1.00  0.210          H  
ATOM   6984 2HD2 LEU A 427     -11.761 -36.013  10.532  1.00  0.210          H  
ATOM   6985 3HD2 LEU A 427     -10.795 -34.711   9.819  1.00  0.210          H  
ATOM   6986  N   CYS A 428     -14.829 -32.288   7.348  1.00  0.120          N  
ATOM   6987  CA  CYS A 428     -15.963 -32.413   6.421  1.00  0.140          C  
ATOM   6988  C   CYS A 428     -15.733 -33.117   5.069  1.00  0.160          C  
ATOM   6989  O   CYS A 428     -16.615 -33.873   4.653  1.00  0.250          O  
ATOM   6990  CB  CYS A 428     -16.593 -31.047   6.130  1.00  0.190          C  
ATOM   6991  SG  CYS A 428     -17.525 -30.391   7.470  1.00  0.190          S  
ATOM   6992  H   CYS A 428     -14.667 -31.396   7.826  1.00  0.140          H  
ATOM   6993  HA  CYS A 428     -16.722 -32.984   6.954  1.00  0.170          H  
ATOM   6994 1HB  CYS A 428     -15.815 -30.320   5.906  1.00  0.230          H  
ATOM   6995 2HB  CYS A 428     -17.244 -31.112   5.263  1.00  0.230          H  
ATOM   6996  HG  CYS A 428     -16.571 -30.565   8.419  1.00  0.230          H  
ATOM   6997  N   PRO A 429     -14.600 -32.973   4.352  1.00  0.140          N  
ATOM   6998  CA  PRO A 429     -14.352 -33.644   3.085  1.00  0.160          C  
ATOM   6999  C   PRO A 429     -14.413 -35.158   3.234  1.00  0.370          C  
ATOM   7000  O   PRO A 429     -14.592 -35.871   2.243  1.00  0.600          O  
ATOM   7001  CB  PRO A 429     -12.949 -33.192   2.731  1.00  0.240          C  
ATOM   7002  CG  PRO A 429     -12.773 -31.915   3.455  1.00  0.240          C  
ATOM   7003  CD  PRO A 429     -13.525 -32.064   4.746  1.00  0.240          C  
ATOM   7004  HA  PRO A 429     -15.081 -33.294   2.338  1.00  0.190          H  
ATOM   7005 1HB  PRO A 429     -12.232 -33.943   3.058  1.00  0.290          H  
ATOM   7006 2HB  PRO A 429     -12.841 -33.086   1.637  1.00  0.290          H  
ATOM   7007 1HG  PRO A 429     -11.717 -31.822   3.648  1.00  0.290          H  
ATOM   7008 2HG  PRO A 429     -13.080 -31.048   2.851  1.00  0.290          H  
ATOM   7009 1HD  PRO A 429     -12.847 -32.517   5.479  1.00  0.290          H  
ATOM   7010 2HD  PRO A 429     -13.889 -31.091   5.071  1.00  0.290          H  
ATOM   7011  N   ASN A 430     -14.236 -35.655   4.467  1.00  0.400          N  
ATOM   7012  CA  ASN A 430     -14.288 -37.074   4.702  1.00  0.650          C  
ATOM   7013  C   ASN A 430     -15.734 -37.515   4.730  1.00  0.720          C  
ATOM   7014  O   ASN A 430     -16.050 -38.632   4.349  1.00  0.810          O  
ATOM   7015  CB  ASN A 430     -13.609 -37.469   5.984  1.00  0.810          C  
ATOM   7016  CG  ASN A 430     -12.120 -37.430   5.951  1.00  0.810          C  
ATOM   7017  OD1 ASN A 430     -11.461 -38.268   5.315  1.00  0.810          O  
ATOM   7018  ND2 ASN A 430     -11.564 -36.479   6.636  1.00  0.810          N  
ATOM   7019  H   ASN A 430     -14.106 -35.052   5.284  1.00  0.480          H  
ATOM   7020  HA  ASN A 430     -13.795 -37.586   3.879  1.00  0.780          H  
ATOM   7021 1HB  ASN A 430     -13.967 -36.853   6.800  1.00  0.970          H  
ATOM   7022 2HB  ASN A 430     -13.908 -38.448   6.189  1.00  0.970          H  
ATOM   7023 1HD2 ASN A 430     -10.568 -36.397   6.677  1.00  0.970          H  
ATOM   7024 2HD2 ASN A 430     -12.146 -35.825   7.127  1.00  0.970          H  
ATOM   7025  N   LEU A 431     -16.657 -36.647   5.149  1.00  0.740          N  
ATOM   7026  CA  LEU A 431     -18.047 -37.071   5.194  1.00  0.860          C  
ATOM   7027  C   LEU A 431     -18.479 -37.409   3.785  1.00  0.780          C  
ATOM   7028  O   LEU A 431     -19.219 -38.365   3.564  1.00  1.000          O  
ATOM   7029  CB  LEU A 431     -18.954 -35.955   5.751  1.00  1.160          C  
ATOM   7030  CG  LEU A 431     -18.855 -35.624   7.261  1.00  1.160          C  
ATOM   7031  CD1 LEU A 431     -19.590 -34.315   7.543  1.00  1.160          C  
ATOM   7032  CD2 LEU A 431     -19.529 -36.761   8.076  1.00  1.160          C  
ATOM   7033  H   LEU A 431     -16.420 -35.691   5.400  1.00  0.890          H  
ATOM   7034  HA  LEU A 431     -18.126 -37.968   5.805  1.00  1.030          H  
ATOM   7035 1HB  LEU A 431     -18.738 -35.041   5.207  1.00  1.390          H  
ATOM   7036 2HB  LEU A 431     -19.986 -36.227   5.541  1.00  1.390          H  
ATOM   7037  HG  LEU A 431     -17.811 -35.506   7.550  1.00  1.390          H  
ATOM   7038 1HD1 LEU A 431     -19.520 -34.089   8.602  1.00  1.390          H  
ATOM   7039 2HD1 LEU A 431     -19.133 -33.505   6.971  1.00  1.390          H  
ATOM   7040 3HD1 LEU A 431     -20.635 -34.410   7.259  1.00  1.390          H  
ATOM   7041 1HD2 LEU A 431     -19.496 -36.525   9.131  1.00  1.390          H  
ATOM   7042 2HD2 LEU A 431     -20.571 -36.854   7.771  1.00  1.390          H  
ATOM   7043 3HD2 LEU A 431     -19.021 -37.708   7.903  1.00  1.390          H  
ATOM   7044  N   TRP A 432     -18.022 -36.599   2.832  1.00  0.590          N  
ATOM   7045  CA  TRP A 432     -18.318 -36.852   1.426  1.00  0.580          C  
ATOM   7046  C   TRP A 432     -17.548 -38.054   0.864  1.00  0.460          C  
ATOM   7047  O   TRP A 432     -18.113 -38.932   0.214  1.00  0.480          O  
ATOM   7048  CB  TRP A 432     -18.024 -35.629   0.569  1.00  0.820          C  
ATOM   7049  CG  TRP A 432     -18.344 -35.869  -0.870  1.00  0.820          C  
ATOM   7050  CD1 TRP A 432     -19.560 -35.714  -1.453  1.00  0.820          C  
ATOM   7051  CD2 TRP A 432     -17.451 -36.313  -1.922  1.00  0.820          C  
ATOM   7052  NE1 TRP A 432     -19.491 -36.029  -2.780  1.00  0.820          N  
ATOM   7053  CE2 TRP A 432     -18.206 -36.399  -3.083  1.00  0.820          C  
ATOM   7054  CE3 TRP A 432     -16.093 -36.639  -1.966  1.00  0.820          C  
ATOM   7055  CZ2 TRP A 432     -17.656 -36.796  -4.280  1.00  0.820          C  
ATOM   7056  CZ3 TRP A 432     -15.546 -37.035  -3.150  1.00  0.820          C  
ATOM   7057  CH2 TRP A 432     -16.309 -37.111  -4.288  1.00  0.820          C  
ATOM   7058  H   TRP A 432     -17.462 -35.793   3.138  1.00  0.710          H  
ATOM   7059  HA  TRP A 432     -19.381 -37.069   1.342  1.00  0.700          H  
ATOM   7060 1HB  TRP A 432     -18.609 -34.783   0.921  1.00  0.980          H  
ATOM   7061 2HB  TRP A 432     -16.969 -35.364   0.656  1.00  0.980          H  
ATOM   7062  HD1 TRP A 432     -20.461 -35.390  -0.936  1.00  0.980          H  
ATOM   7063  HE1 TRP A 432     -20.261 -35.997  -3.432  1.00  0.980          H  
ATOM   7064  HE3 TRP A 432     -15.478 -36.573  -1.079  1.00  0.980          H  
ATOM   7065  HZ2 TRP A 432     -18.244 -36.862  -5.195  1.00  0.980          H  
ATOM   7066  HZ3 TRP A 432     -14.489 -37.280  -3.150  1.00  0.980          H  
ATOM   7067  HH2 TRP A 432     -15.856 -37.421  -5.219  1.00  0.980          H  
ATOM   7068  N   ALA A 433     -16.228 -38.065   1.062  1.00  0.400          N  
ATOM   7069  CA  ALA A 433     -15.388 -39.120   0.514  1.00  0.330          C  
ATOM   7070  C   ALA A 433     -15.667 -40.508   1.067  1.00  0.280          C  
ATOM   7071  O   ALA A 433     -15.616 -41.484   0.324  1.00  0.280          O  
ATOM   7072  CB  ALA A 433     -13.952 -38.781   0.749  1.00  0.490          C  
ATOM   7073  H   ALA A 433     -15.781 -37.312   1.593  1.00  0.480          H  
ATOM   7074  HA  ALA A 433     -15.565 -39.154  -0.558  1.00  0.400          H  
ATOM   7075 1HB  ALA A 433     -13.326 -39.536   0.288  1.00  0.590          H  
ATOM   7076 2HB  ALA A 433     -13.752 -37.814   0.302  1.00  0.590          H  
ATOM   7077 3HB  ALA A 433     -13.762 -38.748   1.813  1.00  0.590          H  
ATOM   7078  N   MET A 434     -16.000 -40.639   2.346  1.00  0.290          N  
ATOM   7079  CA  MET A 434     -16.206 -41.967   2.905  1.00  0.250          C  
ATOM   7080  C   MET A 434     -17.149 -42.879   2.116  1.00  0.230          C  
ATOM   7081  O   MET A 434     -16.756 -44.012   1.852  1.00  0.240          O  
ATOM   7082  CB  MET A 434     -16.643 -41.835   4.358  1.00  0.370          C  
ATOM   7083  CG  MET A 434     -15.536 -41.441   5.293  1.00  0.370          C  
ATOM   7084  SD  MET A 434     -16.123 -41.101   6.939  1.00  0.370          S  
ATOM   7085  CE  MET A 434     -14.590 -40.934   7.752  1.00  0.370          C  
ATOM   7086  H   MET A 434     -16.059 -39.824   2.961  1.00  0.350          H  
ATOM   7087  HA  MET A 434     -15.238 -42.462   2.917  1.00  0.300          H  
ATOM   7088 1HB  MET A 434     -17.396 -41.053   4.450  1.00  0.440          H  
ATOM   7089 2HB  MET A 434     -17.078 -42.769   4.706  1.00  0.440          H  
ATOM   7090 1HG  MET A 434     -14.849 -42.260   5.354  1.00  0.440          H  
ATOM   7091 2HG  MET A 434     -14.979 -40.603   4.925  1.00  0.440          H  
ATOM   7092 1HE  MET A 434     -14.749 -40.673   8.772  1.00  0.440          H  
ATOM   7093 2HE  MET A 434     -14.062 -41.872   7.682  1.00  0.440          H  
ATOM   7094 3HE  MET A 434     -14.010 -40.185   7.303  1.00  0.440          H  
ATOM   7095  N   PRO A 435     -18.390 -42.504   1.733  1.00  0.220          N  
ATOM   7096  CA  PRO A 435     -19.239 -43.361   0.927  1.00  0.220          C  
ATOM   7097  C   PRO A 435     -18.656 -43.665  -0.451  1.00  0.240          C  
ATOM   7098  O   PRO A 435     -18.935 -44.723  -1.010  1.00  0.250          O  
ATOM   7099  CB  PRO A 435     -20.560 -42.582   0.858  1.00  0.330          C  
ATOM   7100  CG  PRO A 435     -20.192 -41.155   1.183  1.00  0.330          C  
ATOM   7101  CD  PRO A 435     -19.051 -41.266   2.185  1.00  0.330          C  
ATOM   7102  HA  PRO A 435     -19.394 -44.303   1.476  1.00  0.260          H  
ATOM   7103 1HB  PRO A 435     -20.997 -42.682  -0.149  1.00  0.400          H  
ATOM   7104 2HB  PRO A 435     -21.286 -43.007   1.565  1.00  0.400          H  
ATOM   7105 1HG  PRO A 435     -19.902 -40.619   0.269  1.00  0.400          H  
ATOM   7106 2HG  PRO A 435     -21.055 -40.614   1.600  1.00  0.400          H  
ATOM   7107 1HD  PRO A 435     -18.449 -40.396   2.109  1.00  0.400          H  
ATOM   7108 2HD  PRO A 435     -19.447 -41.386   3.199  1.00  0.400          H  
ATOM   7109  N   VAL A 436     -17.774 -42.806  -0.968  1.00  0.280          N  
ATOM   7110  CA  VAL A 436     -17.181 -43.044  -2.267  1.00  0.310          C  
ATOM   7111  C   VAL A 436     -16.217 -44.195  -2.118  1.00  0.310          C  
ATOM   7112  O   VAL A 436     -16.211 -45.140  -2.912  1.00  0.330          O  
ATOM   7113  CB  VAL A 436     -16.424 -41.797  -2.769  1.00  0.420          C  
ATOM   7114  CG1 VAL A 436     -15.694 -42.115  -4.045  1.00  0.420          C  
ATOM   7115  CG2 VAL A 436     -17.399 -40.635  -2.945  1.00  0.420          C  
ATOM   7116  H   VAL A 436     -17.480 -41.964  -0.476  1.00  0.340          H  
ATOM   7117  HA  VAL A 436     -17.962 -43.315  -2.977  1.00  0.370          H  
ATOM   7118  HB  VAL A 436     -15.673 -41.521  -2.049  1.00  0.510          H  
ATOM   7119 1HG1 VAL A 436     -15.154 -41.249  -4.356  1.00  0.510          H  
ATOM   7120 2HG1 VAL A 436     -14.988 -42.927  -3.882  1.00  0.510          H  
ATOM   7121 3HG1 VAL A 436     -16.406 -42.404  -4.816  1.00  0.510          H  
ATOM   7122 1HG2 VAL A 436     -16.858 -39.760  -3.281  1.00  0.510          H  
ATOM   7123 2HG2 VAL A 436     -18.154 -40.899  -3.680  1.00  0.510          H  
ATOM   7124 3HG2 VAL A 436     -17.885 -40.410  -1.992  1.00  0.510          H  
ATOM   7125  N   GLN A 437     -15.398 -44.085  -1.077  1.00  0.300          N  
ATOM   7126  CA  GLN A 437     -14.369 -45.049  -0.743  1.00  0.330          C  
ATOM   7127  C   GLN A 437     -14.977 -46.418  -0.471  1.00  0.320          C  
ATOM   7128  O   GLN A 437     -14.448 -47.440  -0.919  1.00  0.360          O  
ATOM   7129  CB  GLN A 437     -13.676 -44.579   0.535  1.00  0.450          C  
ATOM   7130  CG  GLN A 437     -12.851 -43.327   0.394  1.00  0.450          C  
ATOM   7131  CD  GLN A 437     -12.518 -42.734   1.755  1.00  0.450          C  
ATOM   7132  OE1 GLN A 437     -12.827 -43.339   2.772  1.00  0.450          O  
ATOM   7133  NE2 GLN A 437     -11.938 -41.563   1.784  1.00  0.450          N  
ATOM   7134  H   GLN A 437     -15.502 -43.243  -0.498  1.00  0.360          H  
ATOM   7135  HA  GLN A 437     -13.668 -45.120  -1.571  1.00  0.400          H  
ATOM   7136 1HB  GLN A 437     -14.415 -44.398   1.299  1.00  0.540          H  
ATOM   7137 2HB  GLN A 437     -13.023 -45.370   0.904  1.00  0.540          H  
ATOM   7138 1HG  GLN A 437     -11.920 -43.589  -0.095  1.00  0.540          H  
ATOM   7139 2HG  GLN A 437     -13.388 -42.586  -0.194  1.00  0.540          H  
ATOM   7140 1HE2 GLN A 437     -11.712 -41.128   2.647  1.00  0.540          H  
ATOM   7141 2HE2 GLN A 437     -11.714 -41.111   0.896  1.00  0.540          H  
ATOM   7142  N   ILE A 438     -16.111 -46.444   0.239  1.00  0.300          N  
ATOM   7143  CA  ILE A 438     -16.731 -47.721   0.545  1.00  0.310          C  
ATOM   7144  C   ILE A 438     -17.276 -48.360  -0.718  1.00  0.320          C  
ATOM   7145  O   ILE A 438     -17.061 -49.553  -0.937  1.00  0.320          O  
ATOM   7146  CB  ILE A 438     -17.837 -47.640   1.629  1.00  0.430          C  
ATOM   7147  CG1 ILE A 438     -17.250 -47.138   3.030  1.00  0.430          C  
ATOM   7148  CG2 ILE A 438     -18.518 -49.042   1.795  1.00  0.430          C  
ATOM   7149  CD1 ILE A 438     -16.137 -47.983   3.688  1.00  0.430          C  
ATOM   7150  H   ILE A 438     -16.491 -45.563   0.602  1.00  0.360          H  
ATOM   7151  HA  ILE A 438     -15.970 -48.377   0.921  1.00  0.370          H  
ATOM   7152  HB  ILE A 438     -18.585 -46.908   1.317  1.00  0.520          H  
ATOM   7153 1HG1 ILE A 438     -16.849 -46.149   2.892  1.00  0.520          H  
ATOM   7154 2HG1 ILE A 438     -18.079 -47.079   3.735  1.00  0.520          H  
ATOM   7155 1HG2 ILE A 438     -19.304 -48.976   2.545  1.00  0.520          H  
ATOM   7156 2HG2 ILE A 438     -18.959 -49.365   0.853  1.00  0.520          H  
ATOM   7157 3HG2 ILE A 438     -17.781 -49.781   2.107  1.00  0.520          H  
ATOM   7158 1HD1 ILE A 438     -15.850 -47.507   4.619  1.00  0.520          H  
ATOM   7159 2HD1 ILE A 438     -16.484 -48.992   3.896  1.00  0.520          H  
ATOM   7160 3HD1 ILE A 438     -15.273 -48.021   3.049  1.00  0.520          H  
ATOM   7161  N   ILE A 439     -17.968 -47.596  -1.567  1.00  0.320          N  
ATOM   7162  CA  ILE A 439     -18.512 -48.196  -2.775  1.00  0.340          C  
ATOM   7163  C   ILE A 439     -17.400 -48.743  -3.656  1.00  0.370          C  
ATOM   7164  O   ILE A 439     -17.505 -49.873  -4.145  1.00  0.410          O  
ATOM   7165  CB  ILE A 439     -19.387 -47.197  -3.565  1.00  0.470          C  
ATOM   7166  CG1 ILE A 439     -20.679 -46.893  -2.746  1.00  0.470          C  
ATOM   7167  CG2 ILE A 439     -19.722 -47.772  -4.971  1.00  0.470          C  
ATOM   7168  CD1 ILE A 439     -21.491 -45.697  -3.244  1.00  0.470          C  
ATOM   7169  H   ILE A 439     -18.138 -46.604  -1.365  1.00  0.380          H  
ATOM   7170  HA  ILE A 439     -19.145 -49.031  -2.483  1.00  0.410          H  
ATOM   7171  HB  ILE A 439     -18.843 -46.252  -3.672  1.00  0.560          H  
ATOM   7172 1HG1 ILE A 439     -21.317 -47.774  -2.768  1.00  0.560          H  
ATOM   7173 2HG1 ILE A 439     -20.396 -46.702  -1.712  1.00  0.560          H  
ATOM   7174 1HG2 ILE A 439     -20.330 -47.070  -5.527  1.00  0.560          H  
ATOM   7175 2HG2 ILE A 439     -18.811 -47.953  -5.531  1.00  0.560          H  
ATOM   7176 3HG2 ILE A 439     -20.267 -48.712  -4.859  1.00  0.560          H  
ATOM   7177 1HD1 ILE A 439     -22.363 -45.566  -2.604  1.00  0.560          H  
ATOM   7178 2HD1 ILE A 439     -20.869 -44.800  -3.197  1.00  0.560          H  
ATOM   7179 3HD1 ILE A 439     -21.821 -45.857  -4.263  1.00  0.560          H  
ATOM   7180  N   MET A 440     -16.335 -47.956  -3.877  1.00  0.350          N  
ATOM   7181  CA  MET A 440     -15.244 -48.440  -4.709  1.00  0.370          C  
ATOM   7182  C   MET A 440     -14.644 -49.724  -4.158  1.00  0.350          C  
ATOM   7183  O   MET A 440     -14.471 -50.700  -4.897  1.00  0.380          O  
ATOM   7184  CB  MET A 440     -14.116 -47.409  -4.791  1.00  0.510          C  
ATOM   7185  CG  MET A 440     -14.359 -46.127  -5.584  1.00  0.510          C  
ATOM   7186  SD  MET A 440     -12.912 -45.004  -5.457  1.00  0.510          S  
ATOM   7187  CE  MET A 440     -13.320 -43.640  -6.525  1.00  0.510          C  
ATOM   7188  H   MET A 440     -16.294 -47.018  -3.463  1.00  0.420          H  
ATOM   7189  HA  MET A 440     -15.632 -48.647  -5.705  1.00  0.440          H  
ATOM   7190 1HB  MET A 440     -13.895 -47.087  -3.778  1.00  0.610          H  
ATOM   7191 2HB  MET A 440     -13.216 -47.886  -5.180  1.00  0.610          H  
ATOM   7192 1HG  MET A 440     -14.527 -46.366  -6.631  1.00  0.610          H  
ATOM   7193 2HG  MET A 440     -15.239 -45.613  -5.201  1.00  0.610          H  
ATOM   7194 1HE  MET A 440     -12.517 -42.906  -6.505  1.00  0.610          H  
ATOM   7195 2HE  MET A 440     -13.459 -44.000  -7.541  1.00  0.610          H  
ATOM   7196 3HE  MET A 440     -14.231 -43.178  -6.192  1.00  0.610          H  
ATOM   7197  N   GLY A 441     -14.345 -49.742  -2.857  1.00  0.310          N  
ATOM   7198  CA  GLY A 441     -13.719 -50.900  -2.253  1.00  0.310          C  
ATOM   7199  C   GLY A 441     -14.577 -52.150  -2.280  1.00  0.320          C  
ATOM   7200  O   GLY A 441     -14.057 -53.231  -2.546  1.00  0.340          O  
ATOM   7201  H   GLY A 441     -14.517 -48.918  -2.270  1.00  0.370          H  
ATOM   7202 1HA  GLY A 441     -12.800 -51.104  -2.791  1.00  0.370          H  
ATOM   7203 2HA  GLY A 441     -13.409 -50.663  -1.247  1.00  0.370          H  
ATOM   7204  N   VAL A 442     -15.880 -52.030  -2.008  1.00  0.310          N  
ATOM   7205  CA  VAL A 442     -16.734 -53.208  -2.022  1.00  0.320          C  
ATOM   7206  C   VAL A 442     -16.812 -53.807  -3.429  1.00  0.340          C  
ATOM   7207  O   VAL A 442     -16.786 -55.037  -3.574  1.00  0.350          O  
ATOM   7208  CB  VAL A 442     -18.109 -52.925  -1.400  1.00  0.440          C  
ATOM   7209  CG1 VAL A 442     -19.051 -54.137  -1.616  1.00  0.440          C  
ATOM   7210  CG2 VAL A 442     -17.901 -52.661   0.129  1.00  0.440          C  
ATOM   7211  H   VAL A 442     -16.269 -51.111  -1.762  1.00  0.370          H  
ATOM   7212  HA  VAL A 442     -16.271 -53.952  -1.381  1.00  0.380          H  
ATOM   7213  HB  VAL A 442     -18.557 -52.045  -1.873  1.00  0.530          H  
ATOM   7214 1HG1 VAL A 442     -20.017 -53.931  -1.158  1.00  0.530          H  
ATOM   7215 2HG1 VAL A 442     -19.196 -54.318  -2.681  1.00  0.530          H  
ATOM   7216 3HG1 VAL A 442     -18.615 -55.023  -1.162  1.00  0.530          H  
ATOM   7217 1HG2 VAL A 442     -18.860 -52.450   0.603  1.00  0.530          H  
ATOM   7218 2HG2 VAL A 442     -17.450 -53.535   0.593  1.00  0.530          H  
ATOM   7219 3HG2 VAL A 442     -17.239 -51.806   0.262  1.00  0.530          H  
ATOM   7220  N   ILE A 443     -16.920 -52.960  -4.462  1.00  0.340          N  
ATOM   7221  CA  ILE A 443     -16.950 -53.477  -5.825  1.00  0.350          C  
ATOM   7222  C   ILE A 443     -15.652 -54.227  -6.110  1.00  0.350          C  
ATOM   7223  O   ILE A 443     -15.688 -55.331  -6.670  1.00  0.350          O  
ATOM   7224  CB  ILE A 443     -17.120 -52.345  -6.856  1.00  0.490          C  
ATOM   7225  CG1 ILE A 443     -18.538 -51.744  -6.714  1.00  0.490          C  
ATOM   7226  CG2 ILE A 443     -16.859 -52.898  -8.298  1.00  0.490          C  
ATOM   7227  CD1 ILE A 443     -18.733 -50.435  -7.443  1.00  0.490          C  
ATOM   7228  H   ILE A 443     -16.999 -51.951  -4.284  1.00  0.410          H  
ATOM   7229  HA  ILE A 443     -17.779 -54.170  -5.921  1.00  0.420          H  
ATOM   7230  HB  ILE A 443     -16.408 -51.544  -6.636  1.00  0.580          H  
ATOM   7231 1HG1 ILE A 443     -19.264 -52.461  -7.088  1.00  0.580          H  
ATOM   7232 2HG1 ILE A 443     -18.737 -51.571  -5.657  1.00  0.580          H  
ATOM   7233 1HG2 ILE A 443     -16.972 -52.106  -9.027  1.00  0.580          H  
ATOM   7234 2HG2 ILE A 443     -15.849 -53.294  -8.379  1.00  0.580          H  
ATOM   7235 3HG2 ILE A 443     -17.573 -53.695  -8.517  1.00  0.580          H  
ATOM   7236 1HD1 ILE A 443     -19.749 -50.081  -7.277  1.00  0.580          H  
ATOM   7237 2HD1 ILE A 443     -18.025 -49.702  -7.054  1.00  0.580          H  
ATOM   7238 3HD1 ILE A 443     -18.573 -50.561  -8.506  1.00  0.580          H  
ATOM   7239  N   LEU A 444     -14.515 -53.639  -5.730  1.00  0.350          N  
ATOM   7240  CA  LEU A 444     -13.228 -54.278  -5.934  1.00  0.350          C  
ATOM   7241  C   LEU A 444     -13.099 -55.589  -5.153  1.00  0.350          C  
ATOM   7242  O   LEU A 444     -12.574 -56.560  -5.705  1.00  0.350          O  
ATOM   7243  CB  LEU A 444     -12.125 -53.311  -5.515  1.00  0.490          C  
ATOM   7244  CG  LEU A 444     -11.952 -52.063  -6.403  1.00  0.490          C  
ATOM   7245  CD1 LEU A 444     -11.056 -51.109  -5.701  1.00  0.490          C  
ATOM   7246  CD2 LEU A 444     -11.345 -52.432  -7.731  1.00  0.490          C  
ATOM   7247  H   LEU A 444     -14.548 -52.706  -5.303  1.00  0.420          H  
ATOM   7248  HA  LEU A 444     -13.133 -54.513  -6.987  1.00  0.420          H  
ATOM   7249 1HB  LEU A 444     -12.332 -52.975  -4.502  1.00  0.590          H  
ATOM   7250 2HB  LEU A 444     -11.182 -53.847  -5.512  1.00  0.590          H  
ATOM   7251  HG  LEU A 444     -12.915 -51.588  -6.564  1.00  0.590          H  
ATOM   7252 1HD1 LEU A 444     -10.940 -50.217  -6.311  1.00  0.590          H  
ATOM   7253 2HD1 LEU A 444     -11.505 -50.839  -4.753  1.00  0.590          H  
ATOM   7254 3HD1 LEU A 444     -10.085 -51.569  -5.531  1.00  0.590          H  
ATOM   7255 1HD2 LEU A 444     -11.216 -51.531  -8.330  1.00  0.590          H  
ATOM   7256 2HD2 LEU A 444     -10.389 -52.885  -7.552  1.00  0.590          H  
ATOM   7257 3HD2 LEU A 444     -11.981 -53.122  -8.270  1.00  0.590          H  
ATOM   7258  N   LEU A 445     -13.603 -55.653  -3.897  1.00  0.360          N  
ATOM   7259  CA  LEU A 445     -13.516 -56.907  -3.141  1.00  0.360          C  
ATOM   7260  C   LEU A 445     -14.256 -57.993  -3.873  1.00  0.350          C  
ATOM   7261  O   LEU A 445     -13.745 -59.107  -4.006  1.00  0.390          O  
ATOM   7262  CB  LEU A 445     -14.171 -56.843  -1.730  1.00  0.500          C  
ATOM   7263  CG  LEU A 445     -13.528 -56.081  -0.539  1.00  0.500          C  
ATOM   7264  CD1 LEU A 445     -14.585 -56.001   0.604  1.00  0.500          C  
ATOM   7265  CD2 LEU A 445     -12.303 -56.868   0.003  1.00  0.500          C  
ATOM   7266  H   LEU A 445     -13.986 -54.812  -3.461  1.00  0.430          H  
ATOM   7267  HA  LEU A 445     -12.472 -57.196  -3.056  1.00  0.430          H  
ATOM   7268 1HB  LEU A 445     -15.179 -56.443  -1.854  1.00  0.600          H  
ATOM   7269 2HB  LEU A 445     -14.255 -57.858  -1.385  1.00  0.600          H  
ATOM   7270  HG  LEU A 445     -13.235 -55.077  -0.843  1.00  0.600          H  
ATOM   7271 1HD1 LEU A 445     -14.163 -55.494   1.461  1.00  0.600          H  
ATOM   7272 2HD1 LEU A 445     -15.461 -55.460   0.261  1.00  0.600          H  
ATOM   7273 3HD1 LEU A 445     -14.881 -57.009   0.901  1.00  0.600          H  
ATOM   7274 1HD2 LEU A 445     -11.877 -56.338   0.862  1.00  0.600          H  
ATOM   7275 2HD2 LEU A 445     -12.622 -57.862   0.320  1.00  0.600          H  
ATOM   7276 3HD2 LEU A 445     -11.557 -56.971  -0.757  1.00  0.600          H  
ATOM   7277  N   TYR A 446     -15.450 -57.676  -4.382  1.00  0.320          N  
ATOM   7278  CA  TYR A 446     -16.204 -58.675  -5.112  1.00  0.310          C  
ATOM   7279  C   TYR A 446     -15.443 -59.140  -6.334  1.00  0.320          C  
ATOM   7280  O   TYR A 446     -15.264 -60.339  -6.559  1.00  0.350          O  
ATOM   7281  CB  TYR A 446     -17.583 -58.193  -5.503  1.00  0.440          C  
ATOM   7282  CG  TYR A 446     -18.303 -59.265  -6.252  1.00  0.440          C  
ATOM   7283  CD1 TYR A 446     -18.818 -60.338  -5.554  1.00  0.440          C  
ATOM   7284  CD2 TYR A 446     -18.437 -59.201  -7.624  1.00  0.440          C  
ATOM   7285  CE1 TYR A 446     -19.468 -61.341  -6.215  1.00  0.440          C  
ATOM   7286  CE2 TYR A 446     -19.088 -60.214  -8.289  1.00  0.440          C  
ATOM   7287  CZ  TYR A 446     -19.603 -61.284  -7.582  1.00  0.440          C  
ATOM   7288  OH  TYR A 446     -20.251 -62.301  -8.235  1.00  0.440          O  
ATOM   7289  H   TYR A 446     -15.846 -56.740  -4.222  1.00  0.380          H  
ATOM   7290  HA  TYR A 446     -16.330 -59.546  -4.484  1.00  0.370          H  
ATOM   7291 1HB  TYR A 446     -18.151 -57.933  -4.613  1.00  0.530          H  
ATOM   7292 2HB  TYR A 446     -17.506 -57.304  -6.133  1.00  0.530          H  
ATOM   7293  HD1 TYR A 446     -18.699 -60.389  -4.482  1.00  0.530          H  
ATOM   7294  HD2 TYR A 446     -18.024 -58.356  -8.180  1.00  0.530          H  
ATOM   7295  HE1 TYR A 446     -19.871 -62.184  -5.667  1.00  0.530          H  
ATOM   7296  HE2 TYR A 446     -19.193 -60.172  -9.373  1.00  0.530          H  
ATOM   7297  HH  TYR A 446     -20.269 -62.117  -9.177  1.00  0.530          H  
ATOM   7298  N   ASN A 447     -14.942 -58.202  -7.126  1.00  0.330          N  
ATOM   7299  CA  ASN A 447     -14.238 -58.596  -8.329  1.00  0.360          C  
ATOM   7300  C   ASN A 447     -13.011 -59.477  -8.035  1.00  0.390          C  
ATOM   7301  O   ASN A 447     -12.698 -60.375  -8.823  1.00  0.420          O  
ATOM   7302  CB  ASN A 447     -13.841 -57.366  -9.114  1.00  0.490          C  
ATOM   7303  CG  ASN A 447     -15.024 -56.709  -9.777  1.00  0.490          C  
ATOM   7304  OD1 ASN A 447     -16.090 -57.312  -9.949  1.00  0.490          O  
ATOM   7305  ND2 ASN A 447     -14.853 -55.477 -10.169  1.00  0.490          N  
ATOM   7306  H   ASN A 447     -15.095 -57.210  -6.909  1.00  0.400          H  
ATOM   7307  HA  ASN A 447     -14.918 -59.190  -8.937  1.00  0.430          H  
ATOM   7308 1HB  ASN A 447     -13.374 -56.647  -8.437  1.00  0.590          H  
ATOM   7309 2HB  ASN A 447     -13.107 -57.634  -9.870  1.00  0.590          H  
ATOM   7310 1HD2 ASN A 447     -15.600 -54.993 -10.626  1.00  0.590          H  
ATOM   7311 2HD2 ASN A 447     -13.979 -55.019 -10.019  1.00  0.590          H  
ATOM   7312  N   LEU A 448     -12.327 -59.245  -6.906  1.00  0.400          N  
ATOM   7313  CA  LEU A 448     -11.163 -60.058  -6.565  1.00  0.440          C  
ATOM   7314  C   LEU A 448     -11.490 -61.418  -5.938  1.00  0.660          C  
ATOM   7315  O   LEU A 448     -10.857 -62.411  -6.286  1.00  1.410          O  
ATOM   7316  CB  LEU A 448     -10.243 -59.319  -5.579  1.00  0.600          C  
ATOM   7317  CG  LEU A 448      -9.484 -58.049  -6.071  1.00  0.600          C  
ATOM   7318  CD1 LEU A 448      -8.816 -57.438  -4.878  1.00  0.600          C  
ATOM   7319  CD2 LEU A 448      -8.429 -58.400  -7.132  1.00  0.600          C  
ATOM   7320  H   LEU A 448     -12.597 -58.450  -6.319  1.00  0.480          H  
ATOM   7321  HA  LEU A 448     -10.619 -60.251  -7.484  1.00  0.530          H  
ATOM   7322 1HB  LEU A 448     -10.865 -59.008  -4.735  1.00  0.720          H  
ATOM   7323 2HB  LEU A 448      -9.505 -60.029  -5.205  1.00  0.720          H  
ATOM   7324  HG  LEU A 448     -10.198 -57.331  -6.481  1.00  0.720          H  
ATOM   7325 1HD1 LEU A 448      -8.285 -56.528  -5.161  1.00  0.720          H  
ATOM   7326 2HD1 LEU A 448      -9.570 -57.211  -4.161  1.00  0.720          H  
ATOM   7327 3HD1 LEU A 448      -8.121 -58.148  -4.455  1.00  0.720          H  
ATOM   7328 1HD2 LEU A 448      -7.907 -57.491  -7.433  1.00  0.720          H  
ATOM   7329 2HD2 LEU A 448      -7.713 -59.109  -6.711  1.00  0.720          H  
ATOM   7330 3HD2 LEU A 448      -8.907 -58.841  -8.003  1.00  0.720          H  
ATOM   7331  N   LEU A 449     -12.443 -61.476  -5.006  1.00  0.470          N  
ATOM   7332  CA  LEU A 449     -12.747 -62.717  -4.281  1.00  0.440          C  
ATOM   7333  C   LEU A 449     -14.010 -63.485  -4.673  1.00  0.490          C  
ATOM   7334  O   LEU A 449     -14.131 -64.660  -4.325  1.00  0.800          O  
ATOM   7335  CB  LEU A 449     -12.924 -62.425  -2.800  1.00  0.630          C  
ATOM   7336  CG  LEU A 449     -11.792 -61.833  -2.005  1.00  0.630          C  
ATOM   7337  CD1 LEU A 449     -12.357 -61.569  -0.620  1.00  0.630          C  
ATOM   7338  CD2 LEU A 449     -10.589 -62.806  -1.959  1.00  0.630          C  
ATOM   7339  H   LEU A 449     -12.952 -60.622  -4.760  1.00  0.560          H  
ATOM   7340  HA  LEU A 449     -11.908 -63.394  -4.427  1.00  0.530          H  
ATOM   7341 1HB  LEU A 449     -13.712 -61.748  -2.732  1.00  0.750          H  
ATOM   7342 2HB  LEU A 449     -13.235 -63.346  -2.305  1.00  0.750          H  
ATOM   7343  HG  LEU A 449     -11.473 -60.884  -2.441  1.00  0.750          H  
ATOM   7344 1HD1 LEU A 449     -11.612 -61.145   0.018  1.00  0.750          H  
ATOM   7345 2HD1 LEU A 449     -13.199 -60.883  -0.693  1.00  0.750          H  
ATOM   7346 3HD1 LEU A 449     -12.692 -62.514  -0.204  1.00  0.750          H  
ATOM   7347 1HD2 LEU A 449      -9.786 -62.383  -1.360  1.00  0.750          H  
ATOM   7348 2HD2 LEU A 449     -10.896 -63.757  -1.522  1.00  0.750          H  
ATOM   7349 3HD2 LEU A 449     -10.223 -62.973  -2.968  1.00  0.750          H  
ATOM   7350  N   GLY A 450     -14.982 -62.857  -5.322  1.00  0.430          N  
ATOM   7351  CA  GLY A 450     -16.239 -63.539  -5.578  1.00  0.410          C  
ATOM   7352  C   GLY A 450     -17.184 -63.368  -4.397  1.00  0.540          C  
ATOM   7353  O   GLY A 450     -16.995 -62.478  -3.574  1.00  1.000          O  
ATOM   7354  H   GLY A 450     -14.887 -61.899  -5.657  1.00  0.520          H  
ATOM   7355 1HA  GLY A 450     -16.694 -63.121  -6.479  1.00  0.490          H  
ATOM   7356 2HA  GLY A 450     -16.058 -64.596  -5.766  1.00  0.490          H  
ATOM   7357  N   SER A 451     -18.199 -64.222  -4.292  1.00  0.430          N  
ATOM   7358  CA  SER A 451     -19.266 -64.019  -3.314  1.00  0.650          C  
ATOM   7359  C   SER A 451     -18.854 -63.971  -1.845  1.00  0.490          C  
ATOM   7360  O   SER A 451     -19.530 -63.310  -1.056  1.00  0.550          O  
ATOM   7361  CB  SER A 451     -20.303 -65.105  -3.491  1.00  0.820          C  
ATOM   7362  OG  SER A 451     -19.770 -66.358  -3.164  1.00  0.820          O  
ATOM   7363  H   SER A 451     -18.278 -64.990  -4.944  1.00  0.520          H  
ATOM   7364  HA  SER A 451     -19.739 -63.065  -3.544  1.00  0.780          H  
ATOM   7365 1HB  SER A 451     -21.161 -64.892  -2.854  1.00  0.990          H  
ATOM   7366 2HB  SER A 451     -20.653 -65.109  -4.522  1.00  0.990          H  
ATOM   7367  HG  SER A 451     -20.485 -66.991  -3.291  1.00  0.990          H  
ATOM   7368  N   SER A 452     -17.721 -64.573  -1.451  1.00  0.480          N  
ATOM   7369  CA  SER A 452     -17.300 -64.496  -0.040  1.00  0.470          C  
ATOM   7370  C   SER A 452     -17.006 -63.038   0.353  1.00  0.440          C  
ATOM   7371  O   SER A 452     -17.147 -62.639   1.518  1.00  0.410          O  
ATOM   7372  CB  SER A 452     -16.062 -65.343   0.192  1.00  0.660          C  
ATOM   7373  OG  SER A 452     -14.944 -64.807  -0.472  1.00  0.660          O  
ATOM   7374  H   SER A 452     -17.181 -65.122  -2.112  1.00  0.580          H  
ATOM   7375  HA  SER A 452     -18.106 -64.877   0.589  1.00  0.560          H  
ATOM   7376 1HB  SER A 452     -15.859 -65.408   1.266  1.00  0.790          H  
ATOM   7377 2HB  SER A 452     -16.247 -66.354  -0.163  1.00  0.790          H  
ATOM   7378  HG  SER A 452     -14.207 -65.409  -0.275  1.00  0.790          H  
ATOM   7379  N   ALA A 453     -16.705 -62.215  -0.654  1.00  0.470          N  
ATOM   7380  CA  ALA A 453     -16.403 -60.804  -0.522  1.00  0.480          C  
ATOM   7381  C   ALA A 453     -17.536 -60.049   0.063  1.00  0.430          C  
ATOM   7382  O   ALA A 453     -17.341 -59.025   0.714  1.00  0.460          O  
ATOM   7383  CB  ALA A 453     -16.179 -60.170  -1.859  1.00  0.670          C  
ATOM   7384  H   ALA A 453     -16.687 -62.601  -1.601  1.00  0.560          H  
ATOM   7385  HA  ALA A 453     -15.526 -60.698   0.116  1.00  0.580          H  
ATOM   7386 1HB  ALA A 453     -15.982 -59.132  -1.726  1.00  0.800          H  
ATOM   7387 2HB  ALA A 453     -15.386 -60.623  -2.371  1.00  0.800          H  
ATOM   7388 3HB  ALA A 453     -17.089 -60.283  -2.439  1.00  0.800          H  
ATOM   7389  N   LEU A 454     -18.740 -60.515  -0.228  1.00  0.420          N  
ATOM   7390  CA  LEU A 454     -19.937 -59.823   0.142  1.00  0.440          C  
ATOM   7391  C   LEU A 454     -20.327 -60.154   1.560  1.00  0.380          C  
ATOM   7392  O   LEU A 454     -21.170 -59.478   2.147  1.00  0.400          O  
ATOM   7393  CB  LEU A 454     -21.037 -60.227  -0.833  1.00  0.610          C  
ATOM   7394  CG  LEU A 454     -20.734 -59.912  -2.333  1.00  0.610          C  
ATOM   7395  CD1 LEU A 454     -21.848 -60.477  -3.188  1.00  0.610          C  
ATOM   7396  CD2 LEU A 454     -20.560 -58.397  -2.573  1.00  0.610          C  
ATOM   7397  H   LEU A 454     -18.837 -61.412  -0.712  1.00  0.500          H  
ATOM   7398  HA  LEU A 454     -19.760 -58.761   0.078  1.00  0.530          H  
ATOM   7399 1HB  LEU A 454     -21.193 -61.303  -0.741  1.00  0.730          H  
ATOM   7400 2HB  LEU A 454     -21.958 -59.718  -0.553  1.00  0.730          H  
ATOM   7401  HG  LEU A 454     -19.820 -60.419  -2.611  1.00  0.730          H  
ATOM   7402 1HD1 LEU A 454     -21.629 -60.296  -4.240  1.00  0.730          H  
ATOM   7403 2HD1 LEU A 454     -21.926 -61.552  -3.015  1.00  0.730          H  
ATOM   7404 3HD1 LEU A 454     -22.789 -59.997  -2.926  1.00  0.730          H  
ATOM   7405 1HD2 LEU A 454     -20.348 -58.224  -3.628  1.00  0.730          H  
ATOM   7406 2HD2 LEU A 454     -21.477 -57.875  -2.301  1.00  0.730          H  
ATOM   7407 3HD2 LEU A 454     -19.735 -58.005  -1.987  1.00  0.730          H  
ATOM   7408  N   VAL A 455     -19.692 -61.175   2.137  1.00  0.350          N  
ATOM   7409  CA  VAL A 455     -19.951 -61.534   3.506  1.00  0.320          C  
ATOM   7410  C   VAL A 455     -19.113 -60.565   4.283  1.00  0.330          C  
ATOM   7411  O   VAL A 455     -19.587 -59.929   5.218  1.00  0.330          O  
ATOM   7412  CB  VAL A 455     -19.526 -62.971   3.833  1.00  0.460          C  
ATOM   7413  CG1 VAL A 455     -19.704 -63.223   5.330  1.00  0.460          C  
ATOM   7414  CG2 VAL A 455     -20.341 -63.946   2.991  1.00  0.460          C  
ATOM   7415  H   VAL A 455     -18.957 -61.680   1.644  1.00  0.420          H  
ATOM   7416  HA  VAL A 455     -21.005 -61.390   3.743  1.00  0.380          H  
ATOM   7417  HB  VAL A 455     -18.468 -63.100   3.607  1.00  0.550          H  
ATOM   7418 1HG1 VAL A 455     -19.384 -64.223   5.558  1.00  0.550          H  
ATOM   7419 2HG1 VAL A 455     -19.101 -62.522   5.901  1.00  0.550          H  
ATOM   7420 3HG1 VAL A 455     -20.751 -63.101   5.601  1.00  0.550          H  
ATOM   7421 1HG2 VAL A 455     -20.034 -64.965   3.215  1.00  0.550          H  
ATOM   7422 2HG2 VAL A 455     -21.397 -63.825   3.218  1.00  0.550          H  
ATOM   7423 3HG2 VAL A 455     -20.172 -63.741   1.931  1.00  0.550          H  
ATOM   7424  N   GLY A 456     -17.848 -60.471   3.872  1.00  0.330          N  
ATOM   7425  CA  GLY A 456     -16.891 -59.562   4.473  1.00  0.350          C  
ATOM   7426  C   GLY A 456     -17.436 -58.157   4.395  1.00  0.330          C  
ATOM   7427  O   GLY A 456     -17.477 -57.440   5.402  1.00  0.320          O  
ATOM   7428  H   GLY A 456     -17.540 -61.073   3.102  1.00  0.400          H  
ATOM   7429 1HA  GLY A 456     -16.681 -59.847   5.505  1.00  0.420          H  
ATOM   7430 2HA  GLY A 456     -15.969 -59.607   3.913  1.00  0.420          H  
ATOM   7431  N   ALA A 457     -17.836 -57.747   3.179  1.00  0.350          N  
ATOM   7432  CA  ALA A 457     -18.382 -56.429   2.981  1.00  0.350          C  
ATOM   7433  C   ALA A 457     -19.605 -56.223   3.851  1.00  0.340          C  
ATOM   7434  O   ALA A 457     -19.673 -55.234   4.563  1.00  0.350          O  
ATOM   7435  CB  ALA A 457     -18.764 -56.210   1.538  1.00  0.490          C  
ATOM   7436  H   ALA A 457     -17.719 -58.354   2.367  1.00  0.420          H  
ATOM   7437  HA  ALA A 457     -17.621 -55.707   3.233  1.00  0.420          H  
ATOM   7438 1HB  ALA A 457     -19.151 -55.202   1.421  1.00  0.590          H  
ATOM   7439 2HB  ALA A 457     -17.891 -56.350   0.901  1.00  0.590          H  
ATOM   7440 3HB  ALA A 457     -19.526 -56.915   1.267  1.00  0.590          H  
ATOM   7441  N   ALA A 458     -20.519 -57.201   3.940  1.00  0.330          N  
ATOM   7442  CA  ALA A 458     -21.691 -57.008   4.781  1.00  0.330          C  
ATOM   7443  C   ALA A 458     -21.303 -56.749   6.225  1.00  0.330          C  
ATOM   7444  O   ALA A 458     -21.920 -55.914   6.890  1.00  0.340          O  
ATOM   7445  CB  ALA A 458     -22.592 -58.224   4.715  1.00  0.460          C  
ATOM   7446  H   ALA A 458     -20.476 -58.047   3.367  1.00  0.400          H  
ATOM   7447  HA  ALA A 458     -22.233 -56.141   4.411  1.00  0.400          H  
ATOM   7448 1HB  ALA A 458     -23.475 -58.059   5.328  1.00  0.550          H  
ATOM   7449 2HB  ALA A 458     -22.891 -58.395   3.683  1.00  0.550          H  
ATOM   7450 3HB  ALA A 458     -22.050 -59.094   5.083  1.00  0.550          H  
ATOM   7451  N   VAL A 459     -20.276 -57.444   6.713  1.00  0.330          N  
ATOM   7452  CA  VAL A 459     -19.821 -57.259   8.081  1.00  0.340          C  
ATOM   7453  C   VAL A 459     -19.288 -55.833   8.300  1.00  0.390          C  
ATOM   7454  O   VAL A 459     -19.677 -55.165   9.269  1.00  0.470          O  
ATOM   7455  CB  VAL A 459     -18.764 -58.352   8.430  1.00  0.470          C  
ATOM   7456  CG1 VAL A 459     -18.103 -58.074   9.738  1.00  0.470          C  
ATOM   7457  CG2 VAL A 459     -19.448 -59.716   8.508  1.00  0.470          C  
ATOM   7458  H   VAL A 459     -19.851 -58.165   6.116  1.00  0.400          H  
ATOM   7459  HA  VAL A 459     -20.677 -57.404   8.740  1.00  0.410          H  
ATOM   7460  HB  VAL A 459     -18.003 -58.371   7.657  1.00  0.570          H  
ATOM   7461 1HG1 VAL A 459     -17.377 -58.845   9.959  1.00  0.570          H  
ATOM   7462 2HG1 VAL A 459     -17.609 -57.137   9.646  1.00  0.570          H  
ATOM   7463 3HG1 VAL A 459     -18.843 -58.038  10.535  1.00  0.570          H  
ATOM   7464 1HG2 VAL A 459     -18.706 -60.483   8.734  1.00  0.570          H  
ATOM   7465 2HG2 VAL A 459     -20.202 -59.696   9.290  1.00  0.570          H  
ATOM   7466 3HG2 VAL A 459     -19.923 -59.946   7.571  1.00  0.570          H  
ATOM   7467  N   ILE A 460     -18.433 -55.346   7.400  1.00  0.370          N  
ATOM   7468  CA  ILE A 460     -17.915 -53.993   7.589  1.00  0.430          C  
ATOM   7469  C   ILE A 460     -18.983 -52.919   7.307  1.00  0.420          C  
ATOM   7470  O   ILE A 460     -19.021 -51.894   7.978  1.00  0.440          O  
ATOM   7471  CB  ILE A 460     -16.615 -53.741   6.784  1.00  0.580          C  
ATOM   7472  CG1 ILE A 460     -16.888 -53.822   5.294  1.00  0.580          C  
ATOM   7473  CG2 ILE A 460     -15.554 -54.742   7.217  1.00  0.580          C  
ATOM   7474  CD1 ILE A 460     -15.807 -53.374   4.401  1.00  0.580          C  
ATOM   7475  H   ILE A 460     -18.143 -55.951   6.621  1.00  0.440          H  
ATOM   7476  HA  ILE A 460     -17.636 -53.895   8.636  1.00  0.520          H  
ATOM   7477  HB  ILE A 460     -16.257 -52.787   6.992  1.00  0.690          H  
ATOM   7478 1HG1 ILE A 460     -17.107 -54.837   5.087  1.00  0.690          H  
ATOM   7479 2HG1 ILE A 460     -17.737 -53.223   5.042  1.00  0.690          H  
ATOM   7480 1HG2 ILE A 460     -14.619 -54.575   6.695  1.00  0.690          H  
ATOM   7481 2HG2 ILE A 460     -15.382 -54.647   8.288  1.00  0.690          H  
ATOM   7482 3HG2 ILE A 460     -15.928 -55.726   6.991  1.00  0.690          H  
ATOM   7483 1HD1 ILE A 460     -16.150 -53.494   3.377  1.00  0.690          H  
ATOM   7484 2HD1 ILE A 460     -15.624 -52.333   4.610  1.00  0.690          H  
ATOM   7485 3HD1 ILE A 460     -14.902 -53.950   4.547  1.00  0.690          H  
ATOM   7486  N   VAL A 461     -19.902 -53.168   6.376  1.00  0.410          N  
ATOM   7487  CA  VAL A 461     -20.966 -52.219   6.100  1.00  0.410          C  
ATOM   7488  C   VAL A 461     -21.877 -52.107   7.318  1.00  0.430          C  
ATOM   7489  O   VAL A 461     -22.228 -50.997   7.704  1.00  0.450          O  
ATOM   7490  CB  VAL A 461     -21.750 -52.585   4.818  1.00  0.570          C  
ATOM   7491  CG1 VAL A 461     -22.990 -51.685   4.676  1.00  0.570          C  
ATOM   7492  CG2 VAL A 461     -20.826 -52.389   3.571  1.00  0.570          C  
ATOM   7493  H   VAL A 461     -19.843 -54.029   5.841  1.00  0.490          H  
ATOM   7494  HA  VAL A 461     -20.512 -51.245   5.927  1.00  0.490          H  
ATOM   7495  HB  VAL A 461     -22.077 -53.623   4.881  1.00  0.690          H  
ATOM   7496 1HG1 VAL A 461     -23.527 -51.955   3.769  1.00  0.690          H  
ATOM   7497 2HG1 VAL A 461     -23.652 -51.812   5.530  1.00  0.690          H  
ATOM   7498 3HG1 VAL A 461     -22.677 -50.641   4.615  1.00  0.690          H  
ATOM   7499 1HG2 VAL A 461     -21.370 -52.653   2.666  1.00  0.690          H  
ATOM   7500 2HG2 VAL A 461     -20.512 -51.348   3.517  1.00  0.690          H  
ATOM   7501 3HG2 VAL A 461     -19.950 -53.017   3.656  1.00  0.690          H  
ATOM   7502  N   LEU A 462     -22.231 -53.253   7.941  1.00  0.450          N  
ATOM   7503  CA  LEU A 462     -23.064 -53.317   9.149  1.00  0.490          C  
ATOM   7504  C   LEU A 462     -22.454 -52.475  10.263  1.00  0.490          C  
ATOM   7505  O   LEU A 462     -23.179 -51.887  11.071  1.00  0.540          O  
ATOM   7506  CB  LEU A 462     -23.232 -54.764   9.635  1.00  0.670          C  
ATOM   7507  CG  LEU A 462     -24.151 -54.990  10.887  1.00  0.670          C  
ATOM   7508  CD1 LEU A 462     -25.586 -54.540  10.602  1.00  0.670          C  
ATOM   7509  CD2 LEU A 462     -24.106 -56.466  11.274  1.00  0.670          C  
ATOM   7510  H   LEU A 462     -21.934 -54.141   7.533  1.00  0.540          H  
ATOM   7511  HA  LEU A 462     -24.036 -52.908   8.896  1.00  0.590          H  
ATOM   7512 1HB  LEU A 462     -23.632 -55.355   8.813  1.00  0.800          H  
ATOM   7513 2HB  LEU A 462     -22.241 -55.156   9.873  1.00  0.800          H  
ATOM   7514  HG  LEU A 462     -23.787 -54.396  11.705  1.00  0.800          H  
ATOM   7515 1HD1 LEU A 462     -26.196 -54.703  11.491  1.00  0.800          H  
ATOM   7516 2HD1 LEU A 462     -25.611 -53.488  10.355  1.00  0.800          H  
ATOM   7517 3HD1 LEU A 462     -25.992 -55.118   9.773  1.00  0.800          H  
ATOM   7518 1HD2 LEU A 462     -24.726 -56.631  12.157  1.00  0.800          H  
ATOM   7519 2HD2 LEU A 462     -24.480 -57.073  10.449  1.00  0.800          H  
ATOM   7520 3HD2 LEU A 462     -23.076 -56.747  11.495  1.00  0.800          H  
ATOM   7521  N   LEU A 463     -21.126 -52.432  10.330  1.00  0.460          N  
ATOM   7522  CA  LEU A 463     -20.449 -51.612  11.316  1.00  0.470          C  
ATOM   7523  C   LEU A 463     -20.923 -50.163  11.256  1.00  0.350          C  
ATOM   7524  O   LEU A 463     -20.948 -49.507  12.294  1.00  0.330          O  
ATOM   7525  CB  LEU A 463     -18.922 -51.646  11.115  1.00  0.650          C  
ATOM   7526  CG  LEU A 463     -17.990 -50.836  12.107  1.00  0.650          C  
ATOM   7527  CD1 LEU A 463     -18.140 -51.311  13.563  1.00  0.650          C  
ATOM   7528  CD2 LEU A 463     -16.527 -51.016  11.639  1.00  0.650          C  
ATOM   7529  H   LEU A 463     -20.572 -53.024   9.697  1.00  0.550          H  
ATOM   7530  HA  LEU A 463     -20.671 -52.009  12.293  1.00  0.560          H  
ATOM   7531 1HB  LEU A 463     -18.607 -52.670  11.091  1.00  0.780          H  
ATOM   7532 2HB  LEU A 463     -18.723 -51.215  10.156  1.00  0.780          H  
ATOM   7533  HG  LEU A 463     -18.253 -49.777  12.065  1.00  0.780          H  
ATOM   7534 1HD1 LEU A 463     -17.472 -50.740  14.189  1.00  0.780          H  
ATOM   7535 2HD1 LEU A 463     -19.166 -51.175  13.904  1.00  0.780          H  
ATOM   7536 3HD1 LEU A 463     -17.873 -52.325  13.631  1.00  0.780          H  
ATOM   7537 1HD2 LEU A 463     -15.863 -50.445  12.286  1.00  0.780          H  
ATOM   7538 2HD2 LEU A 463     -16.253 -52.061  11.675  1.00  0.780          H  
ATOM   7539 3HD2 LEU A 463     -16.432 -50.663  10.626  1.00  0.780          H  
ATOM   7540  N   ALA A 464     -21.239 -49.611  10.070  1.00  0.310          N  
ATOM   7541  CA  ALA A 464     -21.620 -48.209  10.029  1.00  0.260          C  
ATOM   7542  C   ALA A 464     -22.906 -47.933  10.845  1.00  0.280          C  
ATOM   7543  O   ALA A 464     -22.856 -47.023  11.670  1.00  0.250          O  
ATOM   7544  CB  ALA A 464     -21.732 -47.730   8.586  1.00  0.380          C  
ATOM   7545  H   ALA A 464     -21.263 -50.151   9.198  1.00  0.370          H  
ATOM   7546  HA  ALA A 464     -20.819 -47.636  10.495  1.00  0.310          H  
ATOM   7547 1HB  ALA A 464     -21.958 -46.668   8.575  1.00  0.460          H  
ATOM   7548 2HB  ALA A 464     -20.776 -47.900   8.092  1.00  0.460          H  
ATOM   7549 3HB  ALA A 464     -22.486 -48.259   8.042  1.00  0.460          H  
ATOM   7550  N   PRO A 465     -24.082 -48.619  10.664  1.00  0.350          N  
ATOM   7551  CA  PRO A 465     -25.248 -48.433  11.515  1.00  0.370          C  
ATOM   7552  C   PRO A 465     -24.971 -48.814  12.965  1.00  0.380          C  
ATOM   7553  O   PRO A 465     -25.603 -48.260  13.867  1.00  0.410          O  
ATOM   7554  CB  PRO A 465     -26.331 -49.285  10.836  1.00  0.550          C  
ATOM   7555  CG  PRO A 465     -25.598 -50.241   9.973  1.00  0.550          C  
ATOM   7556  CD  PRO A 465     -24.352 -49.479   9.516  1.00  0.550          C  
ATOM   7557  HA  PRO A 465     -25.554 -47.389  11.462  1.00  0.440          H  
ATOM   7558 1HB  PRO A 465     -26.935 -49.797  11.602  1.00  0.670          H  
ATOM   7559 2HB  PRO A 465     -27.017 -48.639  10.270  1.00  0.670          H  
ATOM   7560 1HG  PRO A 465     -25.377 -51.138  10.545  1.00  0.670          H  
ATOM   7561 2HG  PRO A 465     -26.228 -50.558   9.130  1.00  0.670          H  
ATOM   7562 1HD  PRO A 465     -23.592 -50.163   9.348  1.00  0.670          H  
ATOM   7563 2HD  PRO A 465     -24.581 -48.886   8.625  1.00  0.670          H  
ATOM   7564  N   ILE A 466     -23.995 -49.700  13.215  1.00  0.370          N  
ATOM   7565  CA  ILE A 466     -23.641 -49.984  14.602  1.00  0.380          C  
ATOM   7566  C   ILE A 466     -23.056 -48.716  15.198  1.00  0.310          C  
ATOM   7567  O   ILE A 466     -23.453 -48.292  16.290  1.00  0.310          O  
ATOM   7568  CB  ILE A 466     -22.657 -51.167  14.741  1.00  0.530          C  
ATOM   7569  CG1 ILE A 466     -23.386 -52.491  14.346  1.00  0.530          C  
ATOM   7570  CG2 ILE A 466     -22.051 -51.213  16.159  1.00  0.530          C  
ATOM   7571  CD1 ILE A 466     -22.484 -53.714  14.140  1.00  0.530          C  
ATOM   7572  H   ILE A 466     -23.545 -50.235  12.459  1.00  0.440          H  
ATOM   7573  HA  ILE A 466     -24.546 -50.232  15.152  1.00  0.460          H  
ATOM   7574  HB  ILE A 466     -21.857 -51.032  14.040  1.00  0.630          H  
ATOM   7575 1HG1 ILE A 466     -24.095 -52.728  15.136  1.00  0.630          H  
ATOM   7576 2HG1 ILE A 466     -23.946 -52.320  13.427  1.00  0.630          H  
ATOM   7577 1HG2 ILE A 466     -21.352 -52.020  16.224  1.00  0.630          H  
ATOM   7578 2HG2 ILE A 466     -21.525 -50.289  16.379  1.00  0.630          H  
ATOM   7579 3HG2 ILE A 466     -22.845 -51.355  16.893  1.00  0.630          H  
ATOM   7580 1HD1 ILE A 466     -23.103 -54.571  13.890  1.00  0.630          H  
ATOM   7581 2HD1 ILE A 466     -21.788 -53.542  13.340  1.00  0.630          H  
ATOM   7582 3HD1 ILE A 466     -21.944 -53.932  15.036  1.00  0.630          H  
ATOM   7583  N   GLN A 467     -22.105 -48.121  14.474  1.00  0.270          N  
ATOM   7584  CA  GLN A 467     -21.474 -46.893  14.901  1.00  0.230          C  
ATOM   7585  C   GLN A 467     -22.462 -45.747  14.955  1.00  0.230          C  
ATOM   7586  O   GLN A 467     -22.362 -44.918  15.852  1.00  0.240          O  
ATOM   7587  CB  GLN A 467     -20.332 -46.503  13.959  1.00  0.340          C  
ATOM   7588  CG  GLN A 467     -19.112 -47.396  14.005  1.00  0.340          C  
ATOM   7589  CD  GLN A 467     -18.427 -47.337  15.306  1.00  0.340          C  
ATOM   7590  OE1 GLN A 467     -18.549 -46.336  16.018  1.00  0.340          O  
ATOM   7591  NE2 GLN A 467     -17.687 -48.367  15.625  1.00  0.340          N  
ATOM   7592  H   GLN A 467     -21.809 -48.561  13.599  1.00  0.320          H  
ATOM   7593  HA  GLN A 467     -21.078 -47.042  15.902  1.00  0.280          H  
ATOM   7594 1HB  GLN A 467     -20.698 -46.513  12.934  1.00  0.410          H  
ATOM   7595 2HB  GLN A 467     -20.016 -45.483  14.174  1.00  0.410          H  
ATOM   7596 1HG  GLN A 467     -19.423 -48.419  13.855  1.00  0.410          H  
ATOM   7597 2HG  GLN A 467     -18.409 -47.098  13.224  1.00  0.410          H  
ATOM   7598 1HE2 GLN A 467     -17.148 -48.395  16.485  1.00  0.410          H  
ATOM   7599 2HE2 GLN A 467     -17.608 -49.127  14.988  1.00  0.410          H  
ATOM   7600  N   TYR A 468     -23.433 -45.688  14.034  1.00  0.250          N  
ATOM   7601  CA  TYR A 468     -24.390 -44.597  14.086  1.00  0.270          C  
ATOM   7602  C   TYR A 468     -25.256 -44.731  15.337  1.00  0.270          C  
ATOM   7603  O   TYR A 468     -25.550 -43.726  15.988  1.00  0.270          O  
ATOM   7604  CB  TYR A 468     -25.229 -44.491  12.811  1.00  0.370          C  
ATOM   7605  CG  TYR A 468     -24.464 -43.943  11.572  1.00  0.370          C  
ATOM   7606  CD1 TYR A 468     -24.371 -44.695  10.399  1.00  0.370          C  
ATOM   7607  CD2 TYR A 468     -23.860 -42.681  11.617  1.00  0.370          C  
ATOM   7608  CE1 TYR A 468     -23.705 -44.202   9.305  1.00  0.370          C  
ATOM   7609  CE2 TYR A 468     -23.193 -42.194  10.508  1.00  0.370          C  
ATOM   7610  CZ  TYR A 468     -23.121 -42.950   9.359  1.00  0.370          C  
ATOM   7611  OH  TYR A 468     -22.466 -42.458   8.255  1.00  0.370          O  
ATOM   7612  H   TYR A 468     -23.455 -46.374  13.279  1.00  0.300          H  
ATOM   7613  HA  TYR A 468     -23.833 -43.670  14.180  1.00  0.320          H  
ATOM   7614 1HB  TYR A 468     -25.622 -45.464  12.569  1.00  0.440          H  
ATOM   7615 2HB  TYR A 468     -26.080 -43.840  12.998  1.00  0.440          H  
ATOM   7616  HD1 TYR A 468     -24.827 -45.668  10.337  1.00  0.440          H  
ATOM   7617  HD2 TYR A 468     -23.917 -42.073  12.519  1.00  0.440          H  
ATOM   7618  HE1 TYR A 468     -23.645 -44.796   8.394  1.00  0.440          H  
ATOM   7619  HE2 TYR A 468     -22.728 -41.210  10.537  1.00  0.440          H  
ATOM   7620  HH  TYR A 468     -22.512 -43.101   7.542  1.00  0.440          H  
ATOM   7621  N   PHE A 469     -25.656 -45.958  15.697  1.00  0.280          N  
ATOM   7622  CA  PHE A 469     -26.414 -46.180  16.923  1.00  0.310          C  
ATOM   7623  C   PHE A 469     -25.626 -45.708  18.138  1.00  0.290          C  
ATOM   7624  O   PHE A 469     -26.152 -44.962  18.979  1.00  0.290          O  
ATOM   7625  CB  PHE A 469     -26.770 -47.648  17.123  1.00  0.420          C  
ATOM   7626  CG  PHE A 469     -27.417 -47.887  18.456  1.00  0.420          C  
ATOM   7627  CD1 PHE A 469     -28.757 -47.603  18.658  1.00  0.420          C  
ATOM   7628  CD2 PHE A 469     -26.671 -48.375  19.526  1.00  0.420          C  
ATOM   7629  CE1 PHE A 469     -29.336 -47.803  19.891  1.00  0.420          C  
ATOM   7630  CE2 PHE A 469     -27.249 -48.570  20.754  1.00  0.420          C  
ATOM   7631  CZ  PHE A 469     -28.583 -48.285  20.938  1.00  0.420          C  
ATOM   7632  H   PHE A 469     -25.460 -46.757  15.083  1.00  0.340          H  
ATOM   7633  HA  PHE A 469     -27.336 -45.606  16.866  1.00  0.370          H  
ATOM   7634 1HB  PHE A 469     -27.449 -47.973  16.336  1.00  0.510          H  
ATOM   7635 2HB  PHE A 469     -25.874 -48.261  17.052  1.00  0.510          H  
ATOM   7636  HD1 PHE A 469     -29.354 -47.216  17.833  1.00  0.510          H  
ATOM   7637  HD2 PHE A 469     -25.613 -48.599  19.383  1.00  0.510          H  
ATOM   7638  HE1 PHE A 469     -30.390 -47.577  20.037  1.00  0.510          H  
ATOM   7639  HE2 PHE A 469     -26.653 -48.950  21.582  1.00  0.510          H  
ATOM   7640  HZ  PHE A 469     -29.041 -48.441  21.912  1.00  0.510          H  
ATOM   7641  N   ILE A 470     -24.362 -46.143  18.237  1.00  0.280          N  
ATOM   7642  CA  ILE A 470     -23.535 -45.781  19.376  1.00  0.290          C  
ATOM   7643  C   ILE A 470     -23.384 -44.274  19.400  1.00  0.270          C  
ATOM   7644  O   ILE A 470     -23.555 -43.662  20.452  1.00  0.280          O  
ATOM   7645  CB  ILE A 470     -22.128 -46.426  19.307  1.00  0.400          C  
ATOM   7646  CG1 ILE A 470     -22.233 -47.969  19.458  1.00  0.400          C  
ATOM   7647  CG2 ILE A 470     -21.216 -45.834  20.445  1.00  0.400          C  
ATOM   7648  CD1 ILE A 470     -20.947 -48.725  19.079  1.00  0.400          C  
ATOM   7649  H   ILE A 470     -23.989 -46.762  17.508  1.00  0.340          H  
ATOM   7650  HA  ILE A 470     -24.036 -46.098  20.291  1.00  0.350          H  
ATOM   7651  HB  ILE A 470     -21.678 -46.218  18.332  1.00  0.480          H  
ATOM   7652 1HG1 ILE A 470     -22.479 -48.204  20.494  1.00  0.480          H  
ATOM   7653 2HG1 ILE A 470     -23.040 -48.329  18.821  1.00  0.480          H  
ATOM   7654 1HG2 ILE A 470     -20.233 -46.274  20.398  1.00  0.480          H  
ATOM   7655 2HG2 ILE A 470     -21.110 -44.756  20.337  1.00  0.480          H  
ATOM   7656 3HG2 ILE A 470     -21.655 -46.049  21.418  1.00  0.480          H  
ATOM   7657 1HD1 ILE A 470     -21.107 -49.794  19.205  1.00  0.480          H  
ATOM   7658 2HD1 ILE A 470     -20.701 -48.518  18.035  1.00  0.480          H  
ATOM   7659 3HD1 ILE A 470     -20.130 -48.417  19.702  1.00  0.480          H  
ATOM   7660  N   ALA A 471     -23.070 -43.687  18.236  1.00  0.250          N  
ATOM   7661  CA  ALA A 471     -22.896 -42.256  18.067  1.00  0.230          C  
ATOM   7662  C   ALA A 471     -24.158 -41.481  18.417  1.00  0.230          C  
ATOM   7663  O   ALA A 471     -24.064 -40.342  18.876  1.00  0.220          O  
ATOM   7664  CB  ALA A 471     -22.492 -41.927  16.656  1.00  0.330          C  
ATOM   7665  H   ALA A 471     -22.921 -44.270  17.418  1.00  0.300          H  
ATOM   7666  HA  ALA A 471     -22.094 -41.946  18.721  1.00  0.280          H  
ATOM   7667 1HB  ALA A 471     -22.338 -40.862  16.600  1.00  0.400          H  
ATOM   7668 2HB  ALA A 471     -21.569 -42.451  16.404  1.00  0.400          H  
ATOM   7669 3HB  ALA A 471     -23.278 -42.225  15.974  1.00  0.400          H  
ATOM   7670  N   THR A 472     -25.337 -42.042  18.150  1.00  0.230          N  
ATOM   7671  CA  THR A 472     -26.586 -41.380  18.484  1.00  0.240          C  
ATOM   7672  C   THR A 472     -26.681 -41.246  19.990  1.00  0.250          C  
ATOM   7673  O   THR A 472     -26.999 -40.172  20.514  1.00  0.240          O  
ATOM   7674  CB  THR A 472     -27.807 -42.153  17.941  1.00  0.330          C  
ATOM   7675  OG1 THR A 472     -27.737 -42.207  16.507  1.00  0.330          O  
ATOM   7676  CG2 THR A 472     -29.105 -41.464  18.366  1.00  0.330          C  
ATOM   7677  H   THR A 472     -25.375 -42.951  17.686  1.00  0.280          H  
ATOM   7678  HA  THR A 472     -26.584 -40.383  18.046  1.00  0.290          H  
ATOM   7679  HB  THR A 472     -27.798 -43.168  18.330  1.00  0.400          H  
ATOM   7680  HG1 THR A 472     -26.951 -42.733  16.240  1.00  0.400          H  
ATOM   7681 1HG2 THR A 472     -29.950 -42.022  17.969  1.00  0.400          H  
ATOM   7682 2HG2 THR A 472     -29.180 -41.430  19.454  1.00  0.400          H  
ATOM   7683 3HG2 THR A 472     -29.121 -40.450  17.971  1.00  0.400          H  
ATOM   7684  N   LYS A 473     -26.371 -42.332  20.695  1.00  0.290          N  
ATOM   7685  CA  LYS A 473     -26.435 -42.305  22.145  1.00  0.320          C  
ATOM   7686  C   LYS A 473     -25.276 -41.466  22.707  1.00  0.310          C  
ATOM   7687  O   LYS A 473     -25.405 -40.811  23.752  1.00  0.330          O  
ATOM   7688  CB  LYS A 473     -26.428 -43.724  22.683  1.00  0.440          C  
ATOM   7689  CG  LYS A 473     -27.634 -44.595  22.257  1.00  0.440          C  
ATOM   7690  CD  LYS A 473     -28.969 -43.999  22.735  1.00  0.440          C  
ATOM   7691  CE  LYS A 473     -30.139 -44.920  22.471  1.00  0.440          C  
ATOM   7692  NZ  LYS A 473     -31.438 -44.281  22.867  1.00  0.440          N  
ATOM   7693  H   LYS A 473     -26.153 -43.201  20.188  1.00  0.350          H  
ATOM   7694  HA  LYS A 473     -27.355 -41.813  22.450  1.00  0.380          H  
ATOM   7695 1HB  LYS A 473     -25.502 -44.228  22.390  1.00  0.520          H  
ATOM   7696 2HB  LYS A 473     -26.465 -43.667  23.746  1.00  0.520          H  
ATOM   7697 1HG  LYS A 473     -27.651 -44.681  21.167  1.00  0.520          H  
ATOM   7698 2HG  LYS A 473     -27.517 -45.595  22.673  1.00  0.520          H  
ATOM   7699 1HD  LYS A 473     -28.917 -43.769  23.803  1.00  0.520          H  
ATOM   7700 2HD  LYS A 473     -29.175 -43.074  22.198  1.00  0.520          H  
ATOM   7701 1HE  LYS A 473     -30.171 -45.172  21.413  1.00  0.520          H  
ATOM   7702 2HE  LYS A 473     -30.004 -45.835  23.049  1.00  0.520          H  
ATOM   7703 1HZ  LYS A 473     -32.199 -44.917  22.691  1.00  0.520          H  
ATOM   7704 2HZ  LYS A 473     -31.417 -44.044  23.852  1.00  0.520          H  
ATOM   7705 3HZ  LYS A 473     -31.582 -43.431  22.323  1.00  0.520          H  
ATOM   7706  N   LEU A 474     -24.152 -41.456  21.993  1.00  0.300          N  
ATOM   7707  CA  LEU A 474     -23.013 -40.655  22.376  1.00  0.300          C  
ATOM   7708  C   LEU A 474     -23.434 -39.192  22.262  1.00  0.260          C  
ATOM   7709  O   LEU A 474     -23.128 -38.407  23.148  1.00  0.270          O  
ATOM   7710  CB  LEU A 474     -21.819 -40.971  21.468  1.00  0.420          C  
ATOM   7711  CG  LEU A 474     -20.454 -40.294  21.726  1.00  0.420          C  
ATOM   7712  CD1 LEU A 474     -19.918 -40.621  23.089  1.00  0.420          C  
ATOM   7713  CD2 LEU A 474     -19.483 -40.810  20.692  1.00  0.420          C  
ATOM   7714  H   LEU A 474     -24.078 -42.064  21.179  1.00  0.360          H  
ATOM   7715  HA  LEU A 474     -22.761 -40.878  23.409  1.00  0.360          H  
ATOM   7716 1HB  LEU A 474     -21.677 -42.046  21.438  1.00  0.500          H  
ATOM   7717 2HB  LEU A 474     -22.103 -40.645  20.491  1.00  0.500          H  
ATOM   7718  HG  LEU A 474     -20.561 -39.209  21.653  1.00  0.500          H  
ATOM   7719 1HD1 LEU A 474     -18.951 -40.139  23.226  1.00  0.500          H  
ATOM   7720 2HD1 LEU A 474     -20.598 -40.280  23.855  1.00  0.500          H  
ATOM   7721 3HD1 LEU A 474     -19.780 -41.669  23.167  1.00  0.500          H  
ATOM   7722 1HD2 LEU A 474     -18.523 -40.352  20.867  1.00  0.500          H  
ATOM   7723 2HD2 LEU A 474     -19.388 -41.895  20.791  1.00  0.500          H  
ATOM   7724 3HD2 LEU A 474     -19.841 -40.567  19.691  1.00  0.500          H  
ATOM   7725  N   ALA A 475     -24.164 -38.824  21.194  1.00  0.220          N  
ATOM   7726  CA  ALA A 475     -24.656 -37.464  21.009  1.00  0.200          C  
ATOM   7727  C   ALA A 475     -25.572 -37.027  22.139  1.00  0.180          C  
ATOM   7728  O   ALA A 475     -25.518 -35.868  22.574  1.00  0.180          O  
ATOM   7729  CB  ALA A 475     -25.403 -37.345  19.696  1.00  0.290          C  
ATOM   7730  H   ALA A 475     -24.326 -39.504  20.453  1.00  0.260          H  
ATOM   7731  HA  ALA A 475     -23.797 -36.816  21.017  1.00  0.240          H  
ATOM   7732 1HB  ALA A 475     -25.733 -36.321  19.555  1.00  0.350          H  
ATOM   7733 2HB  ALA A 475     -24.752 -37.637  18.885  1.00  0.350          H  
ATOM   7734 3HB  ALA A 475     -26.264 -37.997  19.707  1.00  0.350          H  
ATOM   7735  N   GLU A 476     -26.416 -37.939  22.635  1.00  0.190          N  
ATOM   7736  CA  GLU A 476     -27.265 -37.570  23.758  1.00  0.210          C  
ATOM   7737  C   GLU A 476     -26.354 -37.235  24.946  1.00  0.190          C  
ATOM   7738  O   GLU A 476     -26.541 -36.216  25.630  1.00  0.190          O  
ATOM   7739  CB  GLU A 476     -28.209 -38.725  24.140  1.00  0.290          C  
ATOM   7740  CG  GLU A 476     -29.318 -39.050  23.123  1.00  0.290          C  
ATOM   7741  CD  GLU A 476     -30.149 -40.278  23.520  1.00  0.290          C  
ATOM   7742  OE1 GLU A 476     -29.820 -40.903  24.500  1.00  0.290          O  
ATOM   7743  OE2 GLU A 476     -31.091 -40.595  22.827  1.00  0.290          O  
ATOM   7744  H   GLU A 476     -26.494 -38.854  22.175  1.00  0.230          H  
ATOM   7745  HA  GLU A 476     -27.848 -36.688  23.496  1.00  0.250          H  
ATOM   7746 1HB  GLU A 476     -27.625 -39.631  24.283  1.00  0.340          H  
ATOM   7747 2HB  GLU A 476     -28.687 -38.497  25.092  1.00  0.340          H  
ATOM   7748 1HG  GLU A 476     -29.977 -38.188  23.031  1.00  0.340          H  
ATOM   7749 2HG  GLU A 476     -28.858 -39.227  22.151  1.00  0.340          H  
ATOM   7750  N   ALA A 477     -25.321 -38.075  25.156  1.00  0.210          N  
ATOM   7751  CA  ALA A 477     -24.356 -37.846  26.223  1.00  0.220          C  
ATOM   7752  C   ALA A 477     -23.582 -36.543  25.993  1.00  0.210          C  
ATOM   7753  O   ALA A 477     -23.343 -35.793  26.944  1.00  0.230          O  
ATOM   7754  CB  ALA A 477     -23.393 -39.031  26.347  1.00  0.300          C  
ATOM   7755  H   ALA A 477     -25.254 -38.923  24.580  1.00  0.250          H  
ATOM   7756  HA  ALA A 477     -24.908 -37.751  27.158  1.00  0.260          H  
ATOM   7757 1HB  ALA A 477     -22.708 -38.857  27.173  1.00  0.360          H  
ATOM   7758 2HB  ALA A 477     -23.962 -39.939  26.534  1.00  0.360          H  
ATOM   7759 3HB  ALA A 477     -22.830 -39.151  25.437  1.00  0.360          H  
ATOM   7760  N   GLN A 478     -23.225 -36.245  24.735  1.00  0.210          N  
ATOM   7761  CA  GLN A 478     -22.443 -35.057  24.408  1.00  0.220          C  
ATOM   7762  C   GLN A 478     -23.192 -33.797  24.773  1.00  0.200          C  
ATOM   7763  O   GLN A 478     -22.610 -32.895  25.379  1.00  0.210          O  
ATOM   7764  CB  GLN A 478     -22.144 -34.977  22.899  1.00  0.300          C  
ATOM   7765  CG  GLN A 478     -21.193 -33.824  22.478  1.00  0.300          C  
ATOM   7766  CD  GLN A 478     -19.746 -34.038  22.895  1.00  0.300          C  
ATOM   7767  OE1 GLN A 478     -19.083 -34.870  22.279  1.00  0.300          O  
ATOM   7768  NE2 GLN A 478     -19.263 -33.339  23.907  1.00  0.300          N  
ATOM   7769  H   GLN A 478     -23.448 -36.918  24.008  1.00  0.250          H  
ATOM   7770  HA  GLN A 478     -21.510 -35.090  24.970  1.00  0.260          H  
ATOM   7771 1HB  GLN A 478     -21.725 -35.922  22.561  1.00  0.360          H  
ATOM   7772 2HB  GLN A 478     -23.078 -34.830  22.361  1.00  0.360          H  
ATOM   7773 1HG  GLN A 478     -21.217 -33.740  21.394  1.00  0.360          H  
ATOM   7774 2HG  GLN A 478     -21.539 -32.902  22.921  1.00  0.360          H  
ATOM   7775 1HE2 GLN A 478     -18.291 -33.478  24.219  1.00  0.360          H  
ATOM   7776 2HE2 GLN A 478     -19.846 -32.681  24.377  1.00  0.360          H  
ATOM   7777  N   LYS A 479     -24.490 -33.744  24.458  1.00  0.190          N  
ATOM   7778  CA  LYS A 479     -25.249 -32.552  24.783  1.00  0.190          C  
ATOM   7779  C   LYS A 479     -25.358 -32.393  26.282  1.00  0.170          C  
ATOM   7780  O   LYS A 479     -25.124 -31.297  26.797  1.00  0.170          O  
ATOM   7781  CB  LYS A 479     -26.645 -32.570  24.163  1.00  0.270          C  
ATOM   7782  CG  LYS A 479     -27.504 -31.292  24.457  1.00  0.270          C  
ATOM   7783  CD  LYS A 479     -26.893 -30.023  23.825  1.00  0.270          C  
ATOM   7784  CE  LYS A 479     -27.886 -28.835  23.795  1.00  0.270          C  
ATOM   7785  NZ  LYS A 479     -28.128 -28.208  25.163  1.00  0.270          N  
ATOM   7786  H   LYS A 479     -24.917 -34.518  23.930  1.00  0.230          H  
ATOM   7787  HA  LYS A 479     -24.709 -31.690  24.402  1.00  0.230          H  
ATOM   7788 1HB  LYS A 479     -26.557 -32.683  23.083  1.00  0.320          H  
ATOM   7789 2HB  LYS A 479     -27.189 -33.442  24.536  1.00  0.320          H  
ATOM   7790 1HG  LYS A 479     -28.505 -31.439  24.056  1.00  0.320          H  
ATOM   7791 2HG  LYS A 479     -27.587 -31.142  25.539  1.00  0.320          H  
ATOM   7792 1HD  LYS A 479     -26.023 -29.712  24.412  1.00  0.320          H  
ATOM   7793 2HD  LYS A 479     -26.572 -30.236  22.818  1.00  0.320          H  
ATOM   7794 1HE  LYS A 479     -27.497 -28.071  23.122  1.00  0.320          H  
ATOM   7795 2HE  LYS A 479     -28.836 -29.195  23.406  1.00  0.320          H  
ATOM   7796 1HZ  LYS A 479     -28.775 -27.451  25.082  1.00  0.320          H  
ATOM   7797 2HZ  LYS A 479     -28.485 -28.859  25.868  1.00  0.320          H  
ATOM   7798 3HZ  LYS A 479     -27.262 -27.846  25.576  1.00  0.320          H  
ATOM   7799  N   SER A 480     -25.679 -33.480  27.000  1.00  0.160          N  
ATOM   7800  CA  SER A 480     -25.816 -33.369  28.443  1.00  0.170          C  
ATOM   7801  C   SER A 480     -24.500 -32.946  29.075  1.00  0.170          C  
ATOM   7802  O   SER A 480     -24.482 -32.084  29.962  1.00  0.180          O  
ATOM   7803  CB  SER A 480     -26.273 -34.689  29.045  1.00  0.230          C  
ATOM   7804  OG  SER A 480     -27.583 -35.010  28.651  1.00  0.230          O  
ATOM   7805  H   SER A 480     -25.869 -34.381  26.543  1.00  0.190          H  
ATOM   7806  HA  SER A 480     -26.565 -32.607  28.659  1.00  0.200          H  
ATOM   7807 1HB  SER A 480     -25.592 -35.480  28.722  1.00  0.280          H  
ATOM   7808 2HB  SER A 480     -26.217 -34.633  30.130  1.00  0.280          H  
ATOM   7809  HG  SER A 480     -27.777 -35.862  29.048  1.00  0.280          H  
ATOM   7810  N   THR A 481     -23.392 -33.506  28.584  1.00  0.150          N  
ATOM   7811  CA  THR A 481     -22.074 -33.216  29.112  1.00  0.130          C  
ATOM   7812  C   THR A 481     -21.767 -31.737  28.927  1.00  0.130          C  
ATOM   7813  O   THR A 481     -21.336 -31.075  29.871  1.00  0.140          O  
ATOM   7814  CB  THR A 481     -20.993 -34.084  28.403  1.00  0.190          C  
ATOM   7815  OG1 THR A 481     -21.275 -35.475  28.615  1.00  0.190          O  
ATOM   7816  CG2 THR A 481     -19.611 -33.801  28.986  1.00  0.190          C  
ATOM   7817  H   THR A 481     -23.472 -34.206  27.849  1.00  0.180          H  
ATOM   7818  HA  THR A 481     -22.062 -33.439  30.177  1.00  0.160          H  
ATOM   7819  HB  THR A 481     -20.995 -33.873  27.333  1.00  0.230          H  
ATOM   7820  HG1 THR A 481     -22.083 -35.712  28.114  1.00  0.230          H  
ATOM   7821 1HG2 THR A 481     -18.883 -34.433  28.485  1.00  0.230          H  
ATOM   7822 2HG2 THR A 481     -19.348 -32.751  28.841  1.00  0.230          H  
ATOM   7823 3HG2 THR A 481     -19.614 -34.027  30.054  1.00  0.230          H  
ATOM   7824  N   LEU A 482     -22.003 -31.203  27.727  1.00  0.160          N  
ATOM   7825  CA  LEU A 482     -21.715 -29.805  27.461  1.00  0.180          C  
ATOM   7826  C   LEU A 482     -22.571 -28.873  28.315  1.00  0.200          C  
ATOM   7827  O   LEU A 482     -22.069 -27.849  28.811  1.00  0.230          O  
ATOM   7828  CB  LEU A 482     -21.923 -29.534  25.968  1.00  0.240          C  
ATOM   7829  CG  LEU A 482     -20.884 -30.206  25.003  1.00  0.240          C  
ATOM   7830  CD1 LEU A 482     -21.377 -30.075  23.579  1.00  0.240          C  
ATOM   7831  CD2 LEU A 482     -19.505 -29.551  25.134  1.00  0.240          C  
ATOM   7832  H   LEU A 482     -22.354 -31.799  26.970  1.00  0.190          H  
ATOM   7833  HA  LEU A 482     -20.679 -29.622  27.722  1.00  0.220          H  
ATOM   7834 1HB  LEU A 482     -22.915 -29.912  25.696  1.00  0.290          H  
ATOM   7835 2HB  LEU A 482     -21.905 -28.467  25.807  1.00  0.290          H  
ATOM   7836  HG  LEU A 482     -20.802 -31.253  25.247  1.00  0.290          H  
ATOM   7837 1HD1 LEU A 482     -20.677 -30.556  22.897  1.00  0.290          H  
ATOM   7838 2HD1 LEU A 482     -22.342 -30.557  23.506  1.00  0.290          H  
ATOM   7839 3HD1 LEU A 482     -21.470 -29.027  23.312  1.00  0.290          H  
ATOM   7840 1HD2 LEU A 482     -18.813 -30.043  24.449  1.00  0.290          H  
ATOM   7841 2HD2 LEU A 482     -19.573 -28.494  24.882  1.00  0.290          H  
ATOM   7842 3HD2 LEU A 482     -19.127 -29.655  26.145  1.00  0.290          H  
ATOM   7843  N   ASP A 483     -23.850 -29.217  28.518  1.00  0.220          N  
ATOM   7844  CA  ASP A 483     -24.698 -28.380  29.354  1.00  0.260          C  
ATOM   7845  C   ASP A 483     -24.207 -28.397  30.808  1.00  0.210          C  
ATOM   7846  O   ASP A 483     -24.169 -27.348  31.465  1.00  0.220          O  
ATOM   7847  CB  ASP A 483     -26.159 -28.836  29.280  1.00  0.350          C  
ATOM   7848  CG  ASP A 483     -26.852 -28.518  27.924  1.00  0.350          C  
ATOM   7849  OD1 ASP A 483     -26.344 -27.744  27.129  1.00  0.350          O  
ATOM   7850  OD2 ASP A 483     -27.922 -29.051  27.667  1.00  0.350          O  
ATOM   7851  H   ASP A 483     -24.247 -30.037  28.043  1.00  0.260          H  
ATOM   7852  HA  ASP A 483     -24.641 -27.356  28.987  1.00  0.310          H  
ATOM   7853 1HB  ASP A 483     -26.194 -29.919  29.439  1.00  0.420          H  
ATOM   7854 2HB  ASP A 483     -26.724 -28.371  30.086  1.00  0.420          H  
ATOM   7855  N   TYR A 484     -23.767 -29.566  31.305  1.00  0.180          N  
ATOM   7856  CA  TYR A 484     -23.249 -29.628  32.670  1.00  0.160          C  
ATOM   7857  C   TYR A 484     -21.929 -28.887  32.795  1.00  0.150          C  
ATOM   7858  O   TYR A 484     -21.700 -28.210  33.805  1.00  0.170          O  
ATOM   7859  CB  TYR A 484     -23.048 -31.063  33.172  1.00  0.230          C  
ATOM   7860  CG  TYR A 484     -24.306 -31.797  33.548  1.00  0.230          C  
ATOM   7861  CD1 TYR A 484     -24.635 -32.987  32.927  1.00  0.230          C  
ATOM   7862  CD2 TYR A 484     -25.141 -31.270  34.523  1.00  0.230          C  
ATOM   7863  CE1 TYR A 484     -25.795 -33.646  33.279  1.00  0.230          C  
ATOM   7864  CE2 TYR A 484     -26.296 -31.923  34.864  1.00  0.230          C  
ATOM   7865  CZ  TYR A 484     -26.625 -33.107  34.251  1.00  0.230          C  
ATOM   7866  OH  TYR A 484     -27.783 -33.759  34.603  1.00  0.230          O  
ATOM   7867  H   TYR A 484     -23.858 -30.425  30.751  1.00  0.220          H  
ATOM   7868  HA  TYR A 484     -23.961 -29.127  33.322  1.00  0.190          H  
ATOM   7869 1HB  TYR A 484     -22.530 -31.642  32.400  1.00  0.280          H  
ATOM   7870 2HB  TYR A 484     -22.408 -31.040  34.042  1.00  0.280          H  
ATOM   7871  HD1 TYR A 484     -23.978 -33.401  32.163  1.00  0.280          H  
ATOM   7872  HD2 TYR A 484     -24.888 -30.334  35.019  1.00  0.280          H  
ATOM   7873  HE1 TYR A 484     -26.062 -34.584  32.796  1.00  0.280          H  
ATOM   7874  HE2 TYR A 484     -26.951 -31.505  35.625  1.00  0.280          H  
ATOM   7875  HH  TYR A 484     -27.848 -34.581  34.112  1.00  0.280          H  
ATOM   7876  N   SER A 485     -21.067 -28.986  31.772  1.00  0.130          N  
ATOM   7877  CA  SER A 485     -19.777 -28.320  31.795  1.00  0.140          C  
ATOM   7878  C   SER A 485     -20.008 -26.822  31.883  1.00  0.140          C  
ATOM   7879  O   SER A 485     -19.335 -26.131  32.652  1.00  0.160          O  
ATOM   7880  CB  SER A 485     -18.983 -28.631  30.531  1.00  0.190          C  
ATOM   7881  OG  SER A 485     -18.681 -30.001  30.430  1.00  0.190          O  
ATOM   7882  H   SER A 485     -21.278 -29.597  30.978  1.00  0.160          H  
ATOM   7883  HA  SER A 485     -19.220 -28.653  32.672  1.00  0.170          H  
ATOM   7884 1HB  SER A 485     -19.560 -28.324  29.663  1.00  0.230          H  
ATOM   7885 2HB  SER A 485     -18.060 -28.054  30.532  1.00  0.230          H  
ATOM   7886  HG  SER A 485     -18.043 -30.205  31.141  1.00  0.230          H  
ATOM   7887  N   THR A 486     -21.006 -26.336  31.139  1.00  0.160          N  
ATOM   7888  CA  THR A 486     -21.356 -24.932  31.124  1.00  0.180          C  
ATOM   7889  C   THR A 486     -21.771 -24.477  32.519  1.00  0.200          C  
ATOM   7890  O   THR A 486     -21.283 -23.448  33.005  1.00  0.210          O  
ATOM   7891  CB  THR A 486     -22.500 -24.671  30.125  1.00  0.240          C  
ATOM   7892  OG1 THR A 486     -22.073 -25.048  28.798  1.00  0.240          O  
ATOM   7893  CG2 THR A 486     -22.862 -23.199  30.140  1.00  0.240          C  
ATOM   7894  H   THR A 486     -21.496 -26.969  30.501  1.00  0.190          H  
ATOM   7895  HA  THR A 486     -20.484 -24.357  30.817  1.00  0.220          H  
ATOM   7896  HB  THR A 486     -23.370 -25.256  30.396  1.00  0.290          H  
ATOM   7897  HG1 THR A 486     -22.022 -26.033  28.743  1.00  0.290          H  
ATOM   7898 1HG2 THR A 486     -23.663 -23.023  29.427  1.00  0.290          H  
ATOM   7899 2HG2 THR A 486     -23.194 -22.902  31.126  1.00  0.290          H  
ATOM   7900 3HG2 THR A 486     -21.990 -22.611  29.862  1.00  0.290          H  
ATOM   7901  N   GLU A 487     -22.639 -25.252  33.187  1.00  0.210          N  
ATOM   7902  CA  GLU A 487     -23.058 -24.879  34.532  1.00  0.250          C  
ATOM   7903  C   GLU A 487     -21.901 -24.878  35.519  1.00  0.230          C  
ATOM   7904  O   GLU A 487     -21.800 -23.967  36.353  1.00  0.270          O  
ATOM   7905  CB  GLU A 487     -24.135 -25.838  35.052  1.00  0.330          C  
ATOM   7906  CG  GLU A 487     -25.503 -25.682  34.424  1.00  0.330          C  
ATOM   7907  CD  GLU A 487     -26.134 -24.360  34.793  1.00  0.330          C  
ATOM   7908  OE1 GLU A 487     -26.086 -24.008  35.959  1.00  0.330          O  
ATOM   7909  OE2 GLU A 487     -26.652 -23.690  33.915  1.00  0.330          O  
ATOM   7910  H   GLU A 487     -23.044 -26.073  32.721  1.00  0.250          H  
ATOM   7911  HA  GLU A 487     -23.470 -23.875  34.494  1.00  0.300          H  
ATOM   7912 1HB  GLU A 487     -23.811 -26.864  34.867  1.00  0.400          H  
ATOM   7913 2HB  GLU A 487     -24.235 -25.723  36.125  1.00  0.400          H  
ATOM   7914 1HG  GLU A 487     -25.401 -25.738  33.338  1.00  0.400          H  
ATOM   7915 2HG  GLU A 487     -26.142 -26.500  34.748  1.00  0.400          H  
ATOM   7916  N   ARG A 488     -20.998 -25.860  35.409  1.00  0.200          N  
ATOM   7917  CA  ARG A 488     -19.864 -25.907  36.312  1.00  0.210          C  
ATOM   7918  C   ARG A 488     -18.996 -24.683  36.140  1.00  0.230          C  
ATOM   7919  O   ARG A 488     -18.556 -24.089  37.133  1.00  0.280          O  
ATOM   7920  CB  ARG A 488     -19.019 -27.156  36.113  1.00  0.290          C  
ATOM   7921  CG  ARG A 488     -17.819 -27.263  37.076  1.00  0.290          C  
ATOM   7922  CD  ARG A 488     -17.091 -28.543  36.921  1.00  0.290          C  
ATOM   7923  NE  ARG A 488     -16.518 -28.713  35.585  1.00  0.290          N  
ATOM   7924  CZ  ARG A 488     -15.363 -28.156  35.116  1.00  0.290          C  
ATOM   7925  NH1 ARG A 488     -14.623 -27.365  35.874  1.00  0.290          N  
ATOM   7926  NH2 ARG A 488     -14.981 -28.418  33.879  1.00  0.290          N  
ATOM   7927  H   ARG A 488     -21.145 -26.611  34.724  1.00  0.240          H  
ATOM   7928  HA  ARG A 488     -20.239 -25.917  37.334  1.00  0.250          H  
ATOM   7929 1HB  ARG A 488     -19.628 -28.044  36.220  1.00  0.350          H  
ATOM   7930 2HB  ARG A 488     -18.628 -27.160  35.094  1.00  0.350          H  
ATOM   7931 1HG  ARG A 488     -17.124 -26.447  36.891  1.00  0.350          H  
ATOM   7932 2HG  ARG A 488     -18.180 -27.203  38.103  1.00  0.350          H  
ATOM   7933 1HD  ARG A 488     -16.297 -28.607  37.655  1.00  0.350          H  
ATOM   7934 2HD  ARG A 488     -17.793 -29.363  37.086  1.00  0.350          H  
ATOM   7935  HE  ARG A 488     -17.051 -29.329  34.950  1.00  0.350          H  
ATOM   7936 1HH1 ARG A 488     -14.904 -27.152  36.824  1.00  0.350          H  
ATOM   7937 2HH1 ARG A 488     -13.767 -26.970  35.506  1.00  0.350          H  
ATOM   7938 1HH2 ARG A 488     -15.542 -29.031  33.290  1.00  0.350          H  
ATOM   7939 2HH2 ARG A 488     -14.132 -28.019  33.506  1.00  0.350          H  
ATOM   7940  N   LEU A 489     -18.717 -24.310  34.893  1.00  0.200          N  
ATOM   7941  CA  LEU A 489     -17.862 -23.170  34.654  1.00  0.240          C  
ATOM   7942  C   LEU A 489     -18.502 -21.870  35.108  1.00  0.240          C  
ATOM   7943  O   LEU A 489     -17.795 -20.996  35.620  1.00  0.250          O  
ATOM   7944  CB  LEU A 489     -17.435 -23.138  33.195  1.00  0.320          C  
ATOM   7945  CG  LEU A 489     -16.503 -24.333  32.772  1.00  0.320          C  
ATOM   7946  CD1 LEU A 489     -16.243 -24.242  31.268  1.00  0.320          C  
ATOM   7947  CD2 LEU A 489     -15.183 -24.347  33.607  1.00  0.320          C  
ATOM   7948  H   LEU A 489     -19.076 -24.859  34.103  1.00  0.240          H  
ATOM   7949  HA  LEU A 489     -16.984 -23.287  35.261  1.00  0.290          H  
ATOM   7950 1HB  LEU A 489     -18.337 -23.185  32.577  1.00  0.380          H  
ATOM   7951 2HB  LEU A 489     -16.918 -22.204  32.992  1.00  0.380          H  
ATOM   7952  HG  LEU A 489     -17.022 -25.270  32.953  1.00  0.380          H  
ATOM   7953 1HD1 LEU A 489     -15.622 -25.083  30.950  1.00  0.380          H  
ATOM   7954 2HD1 LEU A 489     -17.194 -24.272  30.733  1.00  0.380          H  
ATOM   7955 3HD1 LEU A 489     -15.732 -23.312  31.042  1.00  0.380          H  
ATOM   7956 1HD2 LEU A 489     -14.600 -25.190  33.295  1.00  0.380          H  
ATOM   7957 2HD2 LEU A 489     -14.632 -23.431  33.451  1.00  0.380          H  
ATOM   7958 3HD2 LEU A 489     -15.377 -24.463  34.659  1.00  0.380          H  
ATOM   7959  N   LYS A 490     -19.823 -21.714  34.949  1.00  0.240          N  
ATOM   7960  CA  LYS A 490     -20.440 -20.498  35.460  1.00  0.260          C  
ATOM   7961  C   LYS A 490     -20.235 -20.417  36.970  1.00  0.280          C  
ATOM   7962  O   LYS A 490     -19.850 -19.364  37.486  1.00  0.340          O  
ATOM   7963  CB  LYS A 490     -21.933 -20.442  35.144  1.00  0.360          C  
ATOM   7964  CG  LYS A 490     -22.285 -20.163  33.675  1.00  0.360          C  
ATOM   7965  CD  LYS A 490     -23.789 -19.889  33.499  1.00  0.360          C  
ATOM   7966  CE  LYS A 490     -24.612 -21.163  33.688  1.00  0.360          C  
ATOM   7967  NZ  LYS A 490     -26.055 -20.971  33.387  1.00  0.360          N  
ATOM   7968  H   LYS A 490     -20.375 -22.421  34.449  1.00  0.290          H  
ATOM   7969  HA  LYS A 490     -19.950 -19.638  35.006  1.00  0.310          H  
ATOM   7970 1HB  LYS A 490     -22.366 -21.404  35.415  1.00  0.430          H  
ATOM   7971 2HB  LYS A 490     -22.406 -19.682  35.768  1.00  0.430          H  
ATOM   7972 1HG  LYS A 490     -21.722 -19.297  33.329  1.00  0.430          H  
ATOM   7973 2HG  LYS A 490     -22.003 -21.017  33.065  1.00  0.430          H  
ATOM   7974 1HD  LYS A 490     -24.114 -19.139  34.223  1.00  0.430          H  
ATOM   7975 2HD  LYS A 490     -23.970 -19.502  32.494  1.00  0.430          H  
ATOM   7976 1HE  LYS A 490     -24.220 -21.935  33.034  1.00  0.430          H  
ATOM   7977 2HE  LYS A 490     -24.532 -21.501  34.718  1.00  0.430          H  
ATOM   7978 1HZ  LYS A 490     -26.508 -21.890  33.542  1.00  0.430          H  
ATOM   7979 2HZ  LYS A 490     -26.456 -20.284  34.003  1.00  0.430          H  
ATOM   7980 3HZ  LYS A 490     -26.180 -20.686  32.430  1.00  0.430          H  
ATOM   7981  N   LYS A 491     -20.441 -21.544  37.672  1.00  0.260          N  
ATOM   7982  CA  LYS A 491     -20.280 -21.571  39.121  1.00  0.260          C  
ATOM   7983  C   LYS A 491     -18.834 -21.321  39.518  1.00  0.280          C  
ATOM   7984  O   LYS A 491     -18.568 -20.604  40.486  1.00  0.330          O  
ATOM   7985  CB  LYS A 491     -20.783 -22.905  39.675  1.00  0.360          C  
ATOM   7986  CG  LYS A 491     -22.299 -23.034  39.600  1.00  0.360          C  
ATOM   7987  CD  LYS A 491     -22.808 -24.366  40.140  1.00  0.360          C  
ATOM   7988  CE  LYS A 491     -24.354 -24.408  40.154  1.00  0.360          C  
ATOM   7989  NZ  LYS A 491     -24.951 -24.404  38.760  1.00  0.360          N  
ATOM   7990  H   LYS A 491     -20.767 -22.387  37.185  1.00  0.310          H  
ATOM   7991  HA  LYS A 491     -20.886 -20.770  39.548  1.00  0.310          H  
ATOM   7992 1HB  LYS A 491     -20.342 -23.725  39.105  1.00  0.440          H  
ATOM   7993 2HB  LYS A 491     -20.472 -23.014  40.714  1.00  0.440          H  
ATOM   7994 1HG  LYS A 491     -22.748 -22.217  40.170  1.00  0.440          H  
ATOM   7995 2HG  LYS A 491     -22.603 -22.929  38.562  1.00  0.440          H  
ATOM   7996 1HD  LYS A 491     -22.441 -25.175  39.501  1.00  0.440          H  
ATOM   7997 2HD  LYS A 491     -22.434 -24.528  41.151  1.00  0.440          H  
ATOM   7998 1HE  LYS A 491     -24.677 -25.311  40.671  1.00  0.440          H  
ATOM   7999 2HE  LYS A 491     -24.724 -23.539  40.695  1.00  0.440          H  
ATOM   8000 1HZ  LYS A 491     -25.959 -24.432  38.806  1.00  0.440          H  
ATOM   8001 2HZ  LYS A 491     -24.678 -23.575  38.249  1.00  0.440          H  
ATOM   8002 3HZ  LYS A 491     -24.628 -25.215  38.251  1.00  0.440          H  
ATOM   8003  N   THR A 492     -17.901 -21.889  38.756  1.00  0.280          N  
ATOM   8004  CA  THR A 492     -16.478 -21.742  39.007  1.00  0.300          C  
ATOM   8005  C   THR A 492     -16.086 -20.277  38.902  1.00  0.330          C  
ATOM   8006  O   THR A 492     -15.363 -19.755  39.758  1.00  0.370          O  
ATOM   8007  CB  THR A 492     -15.666 -22.573  37.997  1.00  0.410          C  
ATOM   8008  OG1 THR A 492     -16.007 -23.965  38.141  1.00  0.410          O  
ATOM   8009  CG2 THR A 492     -14.187 -22.406  38.224  1.00  0.410          C  
ATOM   8010  H   THR A 492     -18.199 -22.492  37.991  1.00  0.340          H  
ATOM   8011  HA  THR A 492     -16.261 -22.091  40.016  1.00  0.360          H  
ATOM   8012  HB  THR A 492     -15.903 -22.249  36.993  1.00  0.490          H  
ATOM   8013  HG1 THR A 492     -16.948 -24.080  37.877  1.00  0.490          H  
ATOM   8014 1HG2 THR A 492     -13.666 -23.010  37.491  1.00  0.490          H  
ATOM   8015 2HG2 THR A 492     -13.899 -21.362  38.109  1.00  0.490          H  
ATOM   8016 3HG2 THR A 492     -13.928 -22.739  39.229  1.00  0.490          H  
ATOM   8017  N   ASN A 493     -16.561 -19.606  37.847  1.00  0.330          N  
ATOM   8018  CA  ASN A 493     -16.287 -18.195  37.640  1.00  0.360          C  
ATOM   8019  C   ASN A 493     -16.800 -17.355  38.808  1.00  0.350          C  
ATOM   8020  O   ASN A 493     -16.079 -16.486  39.307  1.00  0.410          O  
ATOM   8021  CB  ASN A 493     -16.892 -17.731  36.331  1.00  0.490          C  
ATOM   8022  CG  ASN A 493     -16.600 -16.292  36.015  1.00  0.490          C  
ATOM   8023  OD1 ASN A 493     -15.444 -15.869  35.925  1.00  0.490          O  
ATOM   8024  ND2 ASN A 493     -17.645 -15.520  35.846  1.00  0.490          N  
ATOM   8025  H   ASN A 493     -17.113 -20.109  37.145  1.00  0.400          H  
ATOM   8026  HA  ASN A 493     -15.207 -18.061  37.587  1.00  0.430          H  
ATOM   8027 1HB  ASN A 493     -16.508 -18.356  35.522  1.00  0.590          H  
ATOM   8028 2HB  ASN A 493     -17.970 -17.878  36.363  1.00  0.590          H  
ATOM   8029 1HD2 ASN A 493     -17.524 -14.549  35.636  1.00  0.590          H  
ATOM   8030 2HD2 ASN A 493     -18.562 -15.905  35.941  1.00  0.590          H  
ATOM   8031  N   GLU A 494     -18.042 -17.618  39.252  1.00  0.310          N  
ATOM   8032  CA  GLU A 494     -18.656 -16.875  40.354  1.00  0.340          C  
ATOM   8033  C   GLU A 494     -17.843 -17.038  41.647  1.00  0.390          C  
ATOM   8034  O   GLU A 494     -17.610 -16.063  42.381  1.00  0.470          O  
ATOM   8035  CB  GLU A 494     -20.082 -17.405  40.548  1.00  0.460          C  
ATOM   8036  CG  GLU A 494     -21.063 -17.055  39.400  1.00  0.460          C  
ATOM   8037  CD  GLU A 494     -22.326 -17.907  39.424  1.00  0.460          C  
ATOM   8038  OE1 GLU A 494     -22.398 -18.784  40.251  1.00  0.460          O  
ATOM   8039  OE2 GLU A 494     -23.221 -17.675  38.625  1.00  0.460          O  
ATOM   8040  H   GLU A 494     -18.599 -18.336  38.773  1.00  0.370          H  
ATOM   8041  HA  GLU A 494     -18.688 -15.820  40.088  1.00  0.410          H  
ATOM   8042 1HB  GLU A 494     -20.051 -18.488  40.639  1.00  0.560          H  
ATOM   8043 2HB  GLU A 494     -20.495 -17.011  41.476  1.00  0.560          H  
ATOM   8044 1HG  GLU A 494     -21.350 -16.008  39.495  1.00  0.560          H  
ATOM   8045 2HG  GLU A 494     -20.560 -17.172  38.445  1.00  0.560          H  
ATOM   8046  N   ILE A 495     -17.372 -18.259  41.896  1.00  0.380          N  
ATOM   8047  CA  ILE A 495     -16.551 -18.543  43.058  1.00  0.450          C  
ATOM   8048  C   ILE A 495     -15.228 -17.817  42.998  1.00  0.440          C  
ATOM   8049  O   ILE A 495     -14.828 -17.222  43.993  1.00  0.500          O  
ATOM   8050  CB  ILE A 495     -16.396 -20.054  43.250  1.00  0.600          C  
ATOM   8051  CG1 ILE A 495     -17.778 -20.576  43.673  1.00  0.600          C  
ATOM   8052  CG2 ILE A 495     -15.262 -20.411  44.250  1.00  0.600          C  
ATOM   8053  CD1 ILE A 495     -17.935 -22.035  43.627  1.00  0.600          C  
ATOM   8054  H   ILE A 495     -17.646 -19.025  41.269  1.00  0.460          H  
ATOM   8055  HA  ILE A 495     -17.081 -18.174  43.932  1.00  0.540          H  
ATOM   8056  HB  ILE A 495     -16.171 -20.505  42.281  1.00  0.720          H  
ATOM   8057 1HG1 ILE A 495     -17.967 -20.228  44.681  1.00  0.720          H  
ATOM   8058 2HG1 ILE A 495     -18.532 -20.142  43.018  1.00  0.720          H  
ATOM   8059 1HG2 ILE A 495     -15.180 -21.486  44.354  1.00  0.720          H  
ATOM   8060 2HG2 ILE A 495     -14.312 -20.024  43.889  1.00  0.720          H  
ATOM   8061 3HG2 ILE A 495     -15.473 -19.981  45.208  1.00  0.720          H  
ATOM   8062 1HD1 ILE A 495     -18.947 -22.304  43.934  1.00  0.720          H  
ATOM   8063 2HD1 ILE A 495     -17.770 -22.353  42.599  1.00  0.720          H  
ATOM   8064 3HD1 ILE A 495     -17.225 -22.527  44.284  1.00  0.720          H  
ATOM   8065  N   LEU A 496     -14.543 -17.852  41.854  1.00  0.400          N  
ATOM   8066  CA  LEU A 496     -13.283 -17.137  41.745  1.00  0.420          C  
ATOM   8067  C   LEU A 496     -13.441 -15.622  41.906  1.00  0.390          C  
ATOM   8068  O   LEU A 496     -12.655 -14.970  42.602  1.00  0.590          O  
ATOM   8069  CB  LEU A 496     -12.631 -17.433  40.394  1.00  0.580          C  
ATOM   8070  CG  LEU A 496     -12.034 -18.831  40.191  1.00  0.580          C  
ATOM   8071  CD1 LEU A 496     -11.619 -18.967  38.717  1.00  0.580          C  
ATOM   8072  CD2 LEU A 496     -10.816 -19.032  41.138  1.00  0.580          C  
ATOM   8073  H   LEU A 496     -14.900 -18.392  41.063  1.00  0.480          H  
ATOM   8074  HA  LEU A 496     -12.641 -17.483  42.535  1.00  0.500          H  
ATOM   8075 1HB  LEU A 496     -13.410 -17.323  39.639  1.00  0.700          H  
ATOM   8076 2HB  LEU A 496     -11.898 -16.706  40.183  1.00  0.700          H  
ATOM   8077  HG  LEU A 496     -12.790 -19.591  40.401  1.00  0.700          H  
ATOM   8078 1HD1 LEU A 496     -11.212 -19.946  38.534  1.00  0.700          H  
ATOM   8079 2HD1 LEU A 496     -12.494 -18.818  38.090  1.00  0.700          H  
ATOM   8080 3HD1 LEU A 496     -10.865 -18.214  38.469  1.00  0.700          H  
ATOM   8081 1HD2 LEU A 496     -10.406 -20.004  40.982  1.00  0.700          H  
ATOM   8082 2HD2 LEU A 496     -10.058 -18.279  40.920  1.00  0.700          H  
ATOM   8083 3HD2 LEU A 496     -11.108 -18.950  42.175  1.00  0.700          H  
ATOM   8084  N   LYS A 497     -14.480 -15.044  41.307  1.00  0.380          N  
ATOM   8085  CA  LYS A 497     -14.692 -13.606  41.416  1.00  0.370          C  
ATOM   8086  C   LYS A 497     -14.902 -13.160  42.859  1.00  0.360          C  
ATOM   8087  O   LYS A 497     -14.396 -12.119  43.282  1.00  0.480          O  
ATOM   8088  CB  LYS A 497     -15.865 -13.157  40.552  1.00  0.520          C  
ATOM   8089  CG  LYS A 497     -16.108 -11.635  40.562  1.00  0.520          C  
ATOM   8090  CD  LYS A 497     -17.209 -11.240  39.588  1.00  0.520          C  
ATOM   8091  CE  LYS A 497     -17.458  -9.734  39.606  1.00  0.520          C  
ATOM   8092  NZ  LYS A 497     -18.509  -9.335  38.622  1.00  0.520          N  
ATOM   8093  H   LYS A 497     -15.111 -15.604  40.725  1.00  0.460          H  
ATOM   8094  HA  LYS A 497     -13.800 -13.104  41.052  1.00  0.440          H  
ATOM   8095 1HB  LYS A 497     -15.696 -13.475  39.522  1.00  0.630          H  
ATOM   8096 2HB  LYS A 497     -16.777 -13.654  40.897  1.00  0.630          H  
ATOM   8097 1HG  LYS A 497     -16.402 -11.320  41.567  1.00  0.630          H  
ATOM   8098 2HG  LYS A 497     -15.185 -11.119  40.298  1.00  0.630          H  
ATOM   8099 1HD  LYS A 497     -16.930 -11.546  38.578  1.00  0.630          H  
ATOM   8100 2HD  LYS A 497     -18.132 -11.754  39.862  1.00  0.630          H  
ATOM   8101 1HE  LYS A 497     -17.780  -9.438  40.606  1.00  0.630          H  
ATOM   8102 2HE  LYS A 497     -16.531  -9.212  39.365  1.00  0.630          H  
ATOM   8103 1HZ  LYS A 497     -18.657  -8.336  38.657  1.00  0.630          H  
ATOM   8104 2HZ  LYS A 497     -18.216  -9.597  37.690  1.00  0.630          H  
ATOM   8105 3HZ  LYS A 497     -19.372  -9.809  38.846  1.00  0.630          H  
ATOM   8106  N   GLY A 498     -15.664 -13.954  43.610  1.00  0.330          N  
ATOM   8107  CA  GLY A 498     -16.028 -13.688  44.994  1.00  0.340          C  
ATOM   8108  C   GLY A 498     -15.105 -14.279  46.064  1.00  0.380          C  
ATOM   8109  O   GLY A 498     -15.531 -14.413  47.214  1.00  0.380          O  
ATOM   8110  H   GLY A 498     -16.087 -14.778  43.166  1.00  0.400          H  
ATOM   8111 1HA  GLY A 498     -16.075 -12.614  45.134  1.00  0.410          H  
ATOM   8112 2HA  GLY A 498     -17.040 -14.056  45.157  1.00  0.410          H  
ATOM   8113  N   ILE A 499     -13.854 -14.617  45.749  1.00  0.460          N  
ATOM   8114  CA  ILE A 499     -13.012 -15.235  46.781  1.00  0.530          C  
ATOM   8115  C   ILE A 499     -12.819 -14.396  48.044  1.00  0.500          C  
ATOM   8116  O   ILE A 499     -12.934 -14.931  49.144  1.00  0.500          O  
ATOM   8117  CB  ILE A 499     -11.630 -15.590  46.215  1.00  0.710          C  
ATOM   8118  CG1 ILE A 499     -11.753 -16.693  45.147  1.00  0.710          C  
ATOM   8119  CG2 ILE A 499     -10.706 -16.007  47.336  1.00  0.710          C  
ATOM   8120  CD1 ILE A 499     -12.133 -18.109  45.594  1.00  0.710          C  
ATOM   8121  H   ILE A 499     -13.511 -14.523  44.782  1.00  0.550          H  
ATOM   8122  HA  ILE A 499     -13.498 -16.155  47.085  1.00  0.640          H  
ATOM   8123  HB  ILE A 499     -11.209 -14.721  45.713  1.00  0.860          H  
ATOM   8124 1HG1 ILE A 499     -12.525 -16.385  44.503  1.00  0.860          H  
ATOM   8125 2HG1 ILE A 499     -10.851 -16.726  44.593  1.00  0.860          H  
ATOM   8126 1HG2 ILE A 499      -9.755 -16.246  46.921  1.00  0.860          H  
ATOM   8127 2HG2 ILE A 499     -10.573 -15.218  48.061  1.00  0.860          H  
ATOM   8128 3HG2 ILE A 499     -11.121 -16.875  47.835  1.00  0.860          H  
ATOM   8129 1HD1 ILE A 499     -12.215 -18.739  44.712  1.00  0.860          H  
ATOM   8130 2HD1 ILE A 499     -11.366 -18.517  46.250  1.00  0.860          H  
ATOM   8131 3HD1 ILE A 499     -13.079 -18.108  46.106  1.00  0.860          H  
ATOM   8132  N   LYS A 500     -12.549 -13.091  47.933  1.00  0.510          N  
ATOM   8133  CA  LYS A 500     -12.364 -12.299  49.161  1.00  0.520          C  
ATOM   8134  C   LYS A 500     -13.547 -12.466  50.100  1.00  0.530          C  
ATOM   8135  O   LYS A 500     -13.383 -12.652  51.309  1.00  0.700          O  
ATOM   8136  CB  LYS A 500     -12.162 -10.822  48.836  1.00  0.720          C  
ATOM   8137  CG  LYS A 500     -11.974  -9.934  50.059  1.00  0.720          C  
ATOM   8138  CD  LYS A 500     -11.694  -8.497  49.656  1.00  0.720          C  
ATOM   8139  CE  LYS A 500     -11.627  -7.589  50.866  1.00  0.720          C  
ATOM   8140  NZ  LYS A 500     -11.255  -6.191  50.496  1.00  0.720          N  
ATOM   8141  H   LYS A 500     -12.471 -12.674  47.015  1.00  0.610          H  
ATOM   8142  HA  LYS A 500     -11.490 -12.664  49.687  1.00  0.620          H  
ATOM   8143 1HB  LYS A 500     -11.286 -10.707  48.198  1.00  0.870          H  
ATOM   8144 2HB  LYS A 500     -13.022 -10.451  48.282  1.00  0.870          H  
ATOM   8145 1HG  LYS A 500     -12.880  -9.951  50.663  1.00  0.870          H  
ATOM   8146 2HG  LYS A 500     -11.149 -10.314  50.666  1.00  0.870          H  
ATOM   8147 1HD  LYS A 500     -10.745  -8.446  49.118  1.00  0.870          H  
ATOM   8148 2HD  LYS A 500     -12.488  -8.146  48.997  1.00  0.870          H  
ATOM   8149 1HE  LYS A 500     -12.604  -7.576  51.351  1.00  0.870          H  
ATOM   8150 2HE  LYS A 500     -10.900  -7.981  51.560  1.00  0.870          H  
ATOM   8151 1HZ  LYS A 500     -11.225  -5.616  51.331  1.00  0.870          H  
ATOM   8152 2HZ  LYS A 500     -10.345  -6.188  50.055  1.00  0.870          H  
ATOM   8153 3HZ  LYS A 500     -11.937  -5.817  49.855  1.00  0.870          H  
ATOM   8154  N   LEU A 501     -14.740 -12.397  49.530  1.00  0.530          N  
ATOM   8155  CA  LEU A 501     -15.977 -12.555  50.262  1.00  0.620          C  
ATOM   8156  C   LEU A 501     -16.104 -13.958  50.883  1.00  0.580          C  
ATOM   8157  O   LEU A 501     -16.403 -14.094  52.074  1.00  0.620          O  
ATOM   8158  CB  LEU A 501     -17.132 -12.229  49.281  1.00  0.830          C  
ATOM   8159  CG  LEU A 501     -18.558 -12.436  49.740  1.00  0.830          C  
ATOM   8160  CD1 LEU A 501     -18.823 -11.645  50.917  1.00  0.830          C  
ATOM   8161  CD2 LEU A 501     -19.498 -11.986  48.651  1.00  0.830          C  
ATOM   8162  H   LEU A 501     -14.776 -12.217  48.535  1.00  0.640          H  
ATOM   8163  HA  LEU A 501     -15.973 -11.824  51.068  1.00  0.740          H  
ATOM   8164 1HB  LEU A 501     -17.037 -11.188  48.978  1.00  1.000          H  
ATOM   8165 2HB  LEU A 501     -17.003 -12.838  48.394  1.00  1.000          H  
ATOM   8166  HG  LEU A 501     -18.709 -13.485  49.965  1.00  1.000          H  
ATOM   8167 1HD1 LEU A 501     -19.848 -11.796  51.251  1.00  1.000          H  
ATOM   8168 2HD1 LEU A 501     -18.151 -11.967  51.661  1.00  1.000          H  
ATOM   8169 3HD1 LEU A 501     -18.664 -10.595  50.703  1.00  1.000          H  
ATOM   8170 1HD2 LEU A 501     -20.535 -12.128  48.960  1.00  1.000          H  
ATOM   8171 2HD2 LEU A 501     -19.332 -10.936  48.469  1.00  1.000          H  
ATOM   8172 3HD2 LEU A 501     -19.322 -12.536  47.736  1.00  1.000          H  
ATOM   8173  N   LEU A 502     -15.853 -15.002  50.095  1.00  0.560          N  
ATOM   8174  CA  LEU A 502     -15.986 -16.366  50.600  1.00  0.610          C  
ATOM   8175  C   LEU A 502     -15.024 -16.638  51.742  1.00  0.590          C  
ATOM   8176  O   LEU A 502     -15.371 -17.317  52.720  1.00  0.650          O  
ATOM   8177  CB  LEU A 502     -15.695 -17.381  49.480  1.00  0.830          C  
ATOM   8178  CG  LEU A 502     -16.708 -17.455  48.333  1.00  0.830          C  
ATOM   8179  CD1 LEU A 502     -16.183 -18.316  47.238  1.00  0.830          C  
ATOM   8180  CD2 LEU A 502     -17.995 -18.020  48.817  1.00  0.830          C  
ATOM   8181  H   LEU A 502     -15.610 -14.835  49.114  1.00  0.670          H  
ATOM   8182  HA  LEU A 502     -16.993 -16.488  50.980  1.00  0.730          H  
ATOM   8183 1HB  LEU A 502     -14.722 -17.139  49.050  1.00  1.000          H  
ATOM   8184 2HB  LEU A 502     -15.632 -18.369  49.929  1.00  1.000          H  
ATOM   8185  HG  LEU A 502     -16.855 -16.475  47.935  1.00  1.000          H  
ATOM   8186 1HD1 LEU A 502     -16.911 -18.344  46.428  1.00  1.000          H  
ATOM   8187 2HD1 LEU A 502     -15.252 -17.900  46.865  1.00  1.000          H  
ATOM   8188 3HD1 LEU A 502     -16.012 -19.325  47.612  1.00  1.000          H  
ATOM   8189 1HD2 LEU A 502     -18.691 -18.062  47.984  1.00  1.000          H  
ATOM   8190 2HD2 LEU A 502     -17.826 -19.024  49.209  1.00  1.000          H  
ATOM   8191 3HD2 LEU A 502     -18.411 -17.411  49.575  1.00  1.000          H  
ATOM   8192  N   LYS A 503     -13.804 -16.111  51.637  1.00  0.520          N  
ATOM   8193  CA  LYS A 503     -12.832 -16.322  52.694  1.00  0.540          C  
ATOM   8194  C   LYS A 503     -13.210 -15.595  53.969  1.00  0.650          C  
ATOM   8195  O   LYS A 503     -13.200 -16.192  55.042  1.00  0.980          O  
ATOM   8196  CB  LYS A 503     -11.441 -15.907  52.255  1.00  0.750          C  
ATOM   8197  CG  LYS A 503     -10.828 -16.841  51.285  1.00  0.750          C  
ATOM   8198  CD  LYS A 503      -9.418 -16.456  50.952  1.00  0.750          C  
ATOM   8199  CE  LYS A 503      -8.761 -17.471  50.015  1.00  0.750          C  
ATOM   8200  NZ  LYS A 503      -8.753 -18.848  50.568  1.00  0.750          N  
ATOM   8201  H   LYS A 503     -13.560 -15.589  50.790  1.00  0.620          H  
ATOM   8202  HA  LYS A 503     -12.807 -17.389  52.916  1.00  0.650          H  
ATOM   8203 1HB  LYS A 503     -11.510 -14.932  51.768  1.00  0.900          H  
ATOM   8204 2HB  LYS A 503     -10.787 -15.810  53.122  1.00  0.900          H  
ATOM   8205 1HG  LYS A 503     -10.832 -17.826  51.735  1.00  0.900          H  
ATOM   8206 2HG  LYS A 503     -11.431 -16.872  50.376  1.00  0.900          H  
ATOM   8207 1HD  LYS A 503      -9.423 -15.494  50.467  1.00  0.900          H  
ATOM   8208 2HD  LYS A 503      -8.826 -16.384  51.865  1.00  0.900          H  
ATOM   8209 1HE  LYS A 503      -9.251 -17.497  49.070  1.00  0.900          H  
ATOM   8210 2HE  LYS A 503      -7.747 -17.167  49.866  1.00  0.900          H  
ATOM   8211 1HZ  LYS A 503      -8.252 -19.452  49.914  1.00  0.900          H  
ATOM   8212 2HZ  LYS A 503      -8.264 -18.877  51.457  1.00  0.900          H  
ATOM   8213 3HZ  LYS A 503      -9.714 -19.212  50.687  1.00  0.900          H  
ATOM   8214  N   LEU A 504     -13.649 -14.346  53.864  1.00  0.520          N  
ATOM   8215  CA  LEU A 504     -14.008 -13.573  55.050  1.00  0.600          C  
ATOM   8216  C   LEU A 504     -15.140 -14.181  55.863  1.00  0.580          C  
ATOM   8217  O   LEU A 504     -15.124 -14.120  57.091  1.00  0.630          O  
ATOM   8218  CB  LEU A 504     -14.391 -12.150  54.639  1.00  0.810          C  
ATOM   8219  CG  LEU A 504     -13.242 -11.206  54.197  1.00  0.810          C  
ATOM   8220  CD1 LEU A 504     -13.829  -9.970  53.533  1.00  0.810          C  
ATOM   8221  CD2 LEU A 504     -12.424 -10.775  55.442  1.00  0.810          C  
ATOM   8222  H   LEU A 504     -13.660 -13.895  52.944  1.00  0.620          H  
ATOM   8223  HA  LEU A 504     -13.134 -13.537  55.692  1.00  0.720          H  
ATOM   8224 1HB  LEU A 504     -15.088 -12.221  53.801  1.00  0.970          H  
ATOM   8225 2HB  LEU A 504     -14.902 -11.707  55.463  1.00  0.970          H  
ATOM   8226  HG  LEU A 504     -12.599 -11.711  53.487  1.00  0.970          H  
ATOM   8227 1HD1 LEU A 504     -13.025  -9.309  53.229  1.00  0.970          H  
ATOM   8228 2HD1 LEU A 504     -14.397 -10.276  52.656  1.00  0.970          H  
ATOM   8229 3HD1 LEU A 504     -14.480  -9.451  54.221  1.00  0.970          H  
ATOM   8230 1HD2 LEU A 504     -11.632 -10.100  55.132  1.00  0.970          H  
ATOM   8231 2HD2 LEU A 504     -13.072 -10.263  56.152  1.00  0.970          H  
ATOM   8232 3HD2 LEU A 504     -11.985 -11.639  55.927  1.00  0.970          H  
ATOM   8233  N   TYR A 505     -16.119 -14.774  55.188  1.00  0.510          N  
ATOM   8234  CA  TYR A 505     -17.275 -15.365  55.858  1.00  0.470          C  
ATOM   8235  C   TYR A 505     -17.194 -16.876  56.055  1.00  0.480          C  
ATOM   8236  O   TYR A 505     -18.179 -17.496  56.455  1.00  0.570          O  
ATOM   8237  CB  TYR A 505     -18.519 -15.070  55.052  1.00  0.670          C  
ATOM   8238  CG  TYR A 505     -18.979 -13.651  55.020  1.00  0.670          C  
ATOM   8239  CD1 TYR A 505     -18.305 -12.745  54.289  1.00  0.670          C  
ATOM   8240  CD2 TYR A 505     -20.140 -13.279  55.655  1.00  0.670          C  
ATOM   8241  CE1 TYR A 505     -18.744 -11.494  54.175  1.00  0.670          C  
ATOM   8242  CE2 TYR A 505     -20.601 -11.976  55.531  1.00  0.670          C  
ATOM   8243  CZ  TYR A 505     -19.877 -11.100  54.757  1.00  0.670          C  
ATOM   8244  OH  TYR A 505     -20.256  -9.814  54.542  1.00  0.670          O  
ATOM   8245  H   TYR A 505     -16.091 -14.749  54.161  1.00  0.610          H  
ATOM   8246  HA  TYR A 505     -17.366 -14.908  56.844  1.00  0.560          H  
ATOM   8247 1HB  TYR A 505     -18.341 -15.384  54.025  1.00  0.810          H  
ATOM   8248 2HB  TYR A 505     -19.328 -15.671  55.442  1.00  0.810          H  
ATOM   8249  HD1 TYR A 505     -17.412 -13.011  53.785  1.00  0.810          H  
ATOM   8250  HD2 TYR A 505     -20.694 -14.010  56.230  1.00  0.810          H  
ATOM   8251  HE1 TYR A 505     -18.184 -10.790  53.585  1.00  0.810          H  
ATOM   8252  HE2 TYR A 505     -21.529 -11.661  56.013  1.00  0.810          H  
ATOM   8253  HH  TYR A 505     -20.704  -9.459  55.322  1.00  0.810          H  
ATOM   8254  N   ALA A 506     -16.042 -17.487  55.761  1.00  0.470          N  
ATOM   8255  CA  ALA A 506     -15.879 -18.942  55.868  1.00  0.490          C  
ATOM   8256  C   ALA A 506     -16.960 -19.713  55.095  1.00  0.510          C  
ATOM   8257  O   ALA A 506     -17.521 -20.674  55.611  1.00  0.550          O  
ATOM   8258  CB  ALA A 506     -15.906 -19.393  57.333  1.00  0.680          C  
ATOM   8259  H   ALA A 506     -15.234 -16.929  55.460  1.00  0.560          H  
ATOM   8260  HA  ALA A 506     -14.910 -19.192  55.432  1.00  0.590          H  
ATOM   8261 1HB  ALA A 506     -15.749 -20.470  57.383  1.00  0.810          H  
ATOM   8262 2HB  ALA A 506     -15.131 -18.900  57.882  1.00  0.810          H  
ATOM   8263 3HB  ALA A 506     -16.868 -19.156  57.783  1.00  0.810          H  
ATOM   8264  N   TRP A 507     -17.237 -19.318  53.851  1.00  0.530          N  
ATOM   8265  CA  TRP A 507     -18.242 -19.993  53.024  1.00  0.610          C  
ATOM   8266  C   TRP A 507     -17.644 -20.921  51.979  1.00  0.600          C  
ATOM   8267  O   TRP A 507     -18.345 -21.484  51.135  1.00  0.560          O  
ATOM   8268  CB  TRP A 507     -19.078 -18.963  52.280  1.00  0.820          C  
ATOM   8269  CG  TRP A 507     -20.038 -18.181  53.082  1.00  0.820          C  
ATOM   8270  CD1 TRP A 507     -20.655 -18.535  54.246  1.00  0.820          C  
ATOM   8271  CD2 TRP A 507     -20.510 -16.861  52.767  1.00  0.820          C  
ATOM   8272  NE1 TRP A 507     -21.492 -17.537  54.653  1.00  0.820          N  
ATOM   8273  CE2 TRP A 507     -21.412 -16.504  53.763  1.00  0.820          C  
ATOM   8274  CE3 TRP A 507     -20.245 -15.960  51.730  1.00  0.820          C  
ATOM   8275  CZ2 TRP A 507     -22.049 -15.293  53.754  1.00  0.820          C  
ATOM   8276  CZ3 TRP A 507     -20.882 -14.752  51.739  1.00  0.820          C  
ATOM   8277  CH2 TRP A 507     -21.747 -14.430  52.710  1.00  0.820          C  
ATOM   8278  H   TRP A 507     -16.725 -18.511  53.472  1.00  0.640          H  
ATOM   8279  HA  TRP A 507     -18.873 -20.587  53.677  1.00  0.730          H  
ATOM   8280 1HB  TRP A 507     -18.404 -18.263  51.810  1.00  0.990          H  
ATOM   8281 2HB  TRP A 507     -19.630 -19.451  51.503  1.00  0.990          H  
ATOM   8282  HD1 TRP A 507     -20.518 -19.473  54.777  1.00  0.990          H  
ATOM   8283  HE1 TRP A 507     -22.066 -17.569  55.486  1.00  0.990          H  
ATOM   8284  HE3 TRP A 507     -19.555 -16.198  50.946  1.00  0.990          H  
ATOM   8285  HZ2 TRP A 507     -22.756 -15.002  54.529  1.00  0.990          H  
ATOM   8286  HZ3 TRP A 507     -20.680 -14.052  50.949  1.00  0.990          H  
ATOM   8287  HH2 TRP A 507     -22.208 -13.474  52.666  1.00  0.990          H  
ATOM   8288  N   GLU A 508     -16.347 -21.089  52.010  1.00  0.650          N  
ATOM   8289  CA  GLU A 508     -15.695 -21.847  50.966  1.00  0.660          C  
ATOM   8290  C   GLU A 508     -16.146 -23.290  50.825  1.00  0.550          C  
ATOM   8291  O   GLU A 508     -16.249 -23.777  49.699  1.00  0.470          O  
ATOM   8292  CB  GLU A 508     -14.212 -21.800  51.178  1.00  0.920          C  
ATOM   8293  CG  GLU A 508     -13.605 -20.466  50.888  1.00  0.920          C  
ATOM   8294  CD  GLU A 508     -12.178 -20.462  51.179  1.00  0.920          C  
ATOM   8295  OE1 GLU A 508     -11.779 -21.132  52.095  1.00  0.920          O  
ATOM   8296  OE2 GLU A 508     -11.452 -19.820  50.464  1.00  0.920          O  
ATOM   8297  H   GLU A 508     -15.807 -20.650  52.744  1.00  0.780          H  
ATOM   8298  HA  GLU A 508     -15.906 -21.346  50.021  1.00  0.790          H  
ATOM   8299 1HB  GLU A 508     -13.978 -22.077  52.204  1.00  1.100          H  
ATOM   8300 2HB  GLU A 508     -13.766 -22.516  50.538  1.00  1.100          H  
ATOM   8301 1HG  GLU A 508     -13.754 -20.226  49.836  1.00  1.100          H  
ATOM   8302 2HG  GLU A 508     -14.101 -19.700  51.486  1.00  1.100          H  
ATOM   8303  N   HIS A 509     -16.446 -23.979  51.921  1.00  0.590          N  
ATOM   8304  CA  HIS A 509     -16.863 -25.367  51.824  1.00  0.560          C  
ATOM   8305  C   HIS A 509     -18.294 -25.521  51.320  1.00  0.480          C  
ATOM   8306  O   HIS A 509     -18.693 -26.601  50.873  1.00  0.430          O  
ATOM   8307  CB  HIS A 509     -16.717 -26.039  53.182  1.00  0.800          C  
ATOM   8308  CG  HIS A 509     -17.528 -25.378  54.225  1.00  0.800          C  
ATOM   8309  ND1 HIS A 509     -17.156 -24.176  54.790  1.00  0.800          N  
ATOM   8310  CD2 HIS A 509     -18.697 -25.729  54.814  1.00  0.800          C  
ATOM   8311  CE1 HIS A 509     -18.067 -23.816  55.687  1.00  0.800          C  
ATOM   8312  NE2 HIS A 509     -19.007 -24.742  55.721  1.00  0.800          N  
ATOM   8313  H   HIS A 509     -16.374 -23.557  52.849  1.00  0.710          H  
ATOM   8314  HA  HIS A 509     -16.205 -25.885  51.132  1.00  0.670          H  
ATOM   8315 1HB  HIS A 509     -17.028 -27.081  53.111  1.00  0.960          H  
ATOM   8316 2HB  HIS A 509     -15.674 -26.022  53.491  1.00  0.960          H  
ATOM   8317  HD2 HIS A 509     -19.281 -26.625  54.605  1.00  0.960          H  
ATOM   8318  HE1 HIS A 509     -18.051 -22.920  56.300  1.00  0.960          H  
ATOM   8319  HE2 HIS A 509     -19.826 -24.725  56.319  1.00  0.960          H  
ATOM   8320  N   ILE A 510     -19.058 -24.437  51.339  1.00  0.590          N  
ATOM   8321  CA  ILE A 510     -20.445 -24.469  50.923  1.00  0.570          C  
ATOM   8322  C   ILE A 510     -20.451 -24.365  49.423  1.00  0.450          C  
ATOM   8323  O   ILE A 510     -21.130 -25.118  48.720  1.00  0.390          O  
ATOM   8324  CB  ILE A 510     -21.219 -23.296  51.527  1.00  0.810          C  
ATOM   8325  CG1 ILE A 510     -21.204 -23.455  53.040  1.00  0.810          C  
ATOM   8326  CG2 ILE A 510     -22.641 -23.241  50.946  1.00  0.810          C  
ATOM   8327  CD1 ILE A 510     -21.666 -22.270  53.780  1.00  0.810          C  
ATOM   8328  H   ILE A 510     -18.654 -23.546  51.633  1.00  0.710          H  
ATOM   8329  HA  ILE A 510     -20.897 -25.414  51.222  1.00  0.680          H  
ATOM   8330  HB  ILE A 510     -20.710 -22.367  51.300  1.00  0.970          H  
ATOM   8331 1HG1 ILE A 510     -21.803 -24.315  53.331  1.00  0.970          H  
ATOM   8332 2HG1 ILE A 510     -20.178 -23.631  53.339  1.00  0.970          H  
ATOM   8333 1HG2 ILE A 510     -23.183 -22.425  51.365  1.00  0.970          H  
ATOM   8334 2HG2 ILE A 510     -22.603 -23.109  49.865  1.00  0.970          H  
ATOM   8335 3HG2 ILE A 510     -23.167 -24.169  51.175  1.00  0.970          H  
ATOM   8336 1HD1 ILE A 510     -21.559 -22.462  54.830  1.00  0.970          H  
ATOM   8337 2HD1 ILE A 510     -21.058 -21.423  53.511  1.00  0.970          H  
ATOM   8338 3HD1 ILE A 510     -22.692 -22.064  53.557  1.00  0.970          H  
ATOM   8339  N   PHE A 511     -19.691 -23.398  48.942  1.00  0.440          N  
ATOM   8340  CA  PHE A 511     -19.568 -23.160  47.528  1.00  0.410          C  
ATOM   8341  C   PHE A 511     -18.833 -24.327  46.867  1.00  0.340          C  
ATOM   8342  O   PHE A 511     -19.197 -24.740  45.762  1.00  0.320          O  
ATOM   8343  CB  PHE A 511     -18.941 -21.796  47.334  1.00  0.590          C  
ATOM   8344  CG  PHE A 511     -19.981 -20.706  47.534  1.00  0.590          C  
ATOM   8345  CD1 PHE A 511     -20.373 -20.309  48.813  1.00  0.590          C  
ATOM   8346  CD2 PHE A 511     -20.563 -20.077  46.460  1.00  0.590          C  
ATOM   8347  CE1 PHE A 511     -21.302 -19.325  49.009  1.00  0.590          C  
ATOM   8348  CE2 PHE A 511     -21.493 -19.092  46.656  1.00  0.590          C  
ATOM   8349  CZ  PHE A 511     -21.861 -18.715  47.939  1.00  0.590          C  
ATOM   8350  H   PHE A 511     -19.177 -22.807  49.600  1.00  0.530          H  
ATOM   8351  HA  PHE A 511     -20.570 -23.114  47.102  1.00  0.490          H  
ATOM   8352 1HB  PHE A 511     -18.138 -21.650  48.062  1.00  0.700          H  
ATOM   8353 2HB  PHE A 511     -18.523 -21.713  46.360  1.00  0.700          H  
ATOM   8354  HD1 PHE A 511     -19.939 -20.781  49.661  1.00  0.700          H  
ATOM   8355  HD2 PHE A 511     -20.279 -20.364  45.448  1.00  0.700          H  
ATOM   8356  HE1 PHE A 511     -21.590 -19.033  50.019  1.00  0.700          H  
ATOM   8357  HE2 PHE A 511     -21.946 -18.605  45.800  1.00  0.700          H  
ATOM   8358  HZ  PHE A 511     -22.602 -17.931  48.089  1.00  0.700          H  
ATOM   8359  N   CYS A 512     -17.825 -24.887  47.555  1.00  0.340          N  
ATOM   8360  CA  CYS A 512     -17.110 -26.050  47.062  1.00  0.330          C  
ATOM   8361  C   CYS A 512     -18.091 -27.197  46.887  1.00  0.310          C  
ATOM   8362  O   CYS A 512     -18.069 -27.866  45.855  1.00  0.330          O  
ATOM   8363  CB  CYS A 512     -16.028 -26.484  48.044  1.00  0.470          C  
ATOM   8364  SG  CYS A 512     -15.050 -27.899  47.518  1.00  0.470          S  
ATOM   8365  H   CYS A 512     -17.523 -24.477  48.440  1.00  0.410          H  
ATOM   8366  HA  CYS A 512     -16.655 -25.810  46.101  1.00  0.400          H  
ATOM   8367 1HB  CYS A 512     -15.352 -25.654  48.233  1.00  0.560          H  
ATOM   8368 2HB  CYS A 512     -16.496 -26.742  48.984  1.00  0.560          H  
ATOM   8369  HG  CYS A 512     -16.066 -28.757  47.336  1.00  0.560          H  
ATOM   8370  N   LYS A 513     -18.950 -27.443  47.895  1.00  0.310          N  
ATOM   8371  CA  LYS A 513     -19.937 -28.512  47.809  1.00  0.320          C  
ATOM   8372  C   LYS A 513     -20.834 -28.340  46.590  1.00  0.280          C  
ATOM   8373  O   LYS A 513     -21.087 -29.323  45.892  1.00  0.290          O  
ATOM   8374  CB  LYS A 513     -20.791 -28.582  49.079  1.00  0.440          C  
ATOM   8375  CG  LYS A 513     -21.844 -29.719  49.102  1.00  0.440          C  
ATOM   8376  CD  LYS A 513     -22.590 -29.750  50.453  1.00  0.440          C  
ATOM   8377  CE  LYS A 513     -23.564 -30.938  50.571  1.00  0.440          C  
ATOM   8378  NZ  LYS A 513     -24.746 -30.815  49.656  1.00  0.440          N  
ATOM   8379  H   LYS A 513     -18.905 -26.908  48.768  1.00  0.370          H  
ATOM   8380  HA  LYS A 513     -19.403 -29.458  47.704  1.00  0.380          H  
ATOM   8381 1HB  LYS A 513     -20.137 -28.706  49.943  1.00  0.530          H  
ATOM   8382 2HB  LYS A 513     -21.317 -27.637  49.210  1.00  0.530          H  
ATOM   8383 1HG  LYS A 513     -22.567 -29.564  48.295  1.00  0.530          H  
ATOM   8384 2HG  LYS A 513     -21.345 -30.675  48.939  1.00  0.530          H  
ATOM   8385 1HD  LYS A 513     -21.862 -29.811  51.263  1.00  0.530          H  
ATOM   8386 2HD  LYS A 513     -23.152 -28.823  50.568  1.00  0.530          H  
ATOM   8387 1HE  LYS A 513     -23.031 -31.857  50.332  1.00  0.530          H  
ATOM   8388 2HE  LYS A 513     -23.922 -30.995  51.598  1.00  0.530          H  
ATOM   8389 1HZ  LYS A 513     -25.353 -31.609  49.764  1.00  0.530          H  
ATOM   8390 2HZ  LYS A 513     -25.263 -29.979  49.861  1.00  0.530          H  
ATOM   8391 3HZ  LYS A 513     -24.444 -30.781  48.673  1.00  0.530          H  
ATOM   8392  N   SER A 514     -21.318 -27.111  46.330  1.00  0.270          N  
ATOM   8393  CA  SER A 514     -22.175 -26.883  45.164  1.00  0.270          C  
ATOM   8394  C   SER A 514     -21.440 -27.243  43.872  1.00  0.240          C  
ATOM   8395  O   SER A 514     -22.021 -27.867  42.963  1.00  0.250          O  
ATOM   8396  CB  SER A 514     -22.626 -25.431  45.097  1.00  0.380          C  
ATOM   8397  OG  SER A 514     -23.479 -25.104  46.164  1.00  0.380          O  
ATOM   8398  H   SER A 514     -21.132 -26.341  46.985  1.00  0.320          H  
ATOM   8399  HA  SER A 514     -23.055 -27.523  45.253  1.00  0.320          H  
ATOM   8400 1HB  SER A 514     -21.749 -24.783  45.123  1.00  0.450          H  
ATOM   8401 2HB  SER A 514     -23.134 -25.253  44.152  1.00  0.450          H  
ATOM   8402  HG  SER A 514     -23.709 -24.179  46.047  1.00  0.450          H  
ATOM   8403  N   VAL A 515     -20.149 -26.885  43.795  1.00  0.240          N  
ATOM   8404  CA  VAL A 515     -19.353 -27.244  42.630  1.00  0.230          C  
ATOM   8405  C   VAL A 515     -19.211 -28.748  42.527  1.00  0.220          C  
ATOM   8406  O   VAL A 515     -19.332 -29.285  41.426  1.00  0.210          O  
ATOM   8407  CB  VAL A 515     -17.955 -26.603  42.635  1.00  0.330          C  
ATOM   8408  CG1 VAL A 515     -17.084 -27.180  41.487  1.00  0.330          C  
ATOM   8409  CG2 VAL A 515     -18.103 -25.137  42.457  1.00  0.330          C  
ATOM   8410  H   VAL A 515     -19.751 -26.314  44.553  1.00  0.290          H  
ATOM   8411  HA  VAL A 515     -19.875 -26.888  41.742  1.00  0.280          H  
ATOM   8412  HB  VAL A 515     -17.462 -26.815  43.583  1.00  0.390          H  
ATOM   8413 1HG1 VAL A 515     -16.104 -26.708  41.506  1.00  0.390          H  
ATOM   8414 2HG1 VAL A 515     -16.957 -28.253  41.603  1.00  0.390          H  
ATOM   8415 3HG1 VAL A 515     -17.562 -26.978  40.531  1.00  0.390          H  
ATOM   8416 1HG2 VAL A 515     -17.117 -24.676  42.470  1.00  0.390          H  
ATOM   8417 2HG2 VAL A 515     -18.592 -24.926  41.506  1.00  0.390          H  
ATOM   8418 3HG2 VAL A 515     -18.706 -24.746  43.267  1.00  0.390          H  
ATOM   8419  N   GLU A 516     -18.924 -29.429  43.643  1.00  0.230          N  
ATOM   8420  CA  GLU A 516     -18.776 -30.873  43.607  1.00  0.210          C  
ATOM   8421  C   GLU A 516     -20.054 -31.553  43.152  1.00  0.200          C  
ATOM   8422  O   GLU A 516     -19.983 -32.505  42.381  1.00  0.190          O  
ATOM   8423  CB  GLU A 516     -18.363 -31.436  44.965  1.00  0.300          C  
ATOM   8424  CG  GLU A 516     -16.945 -31.114  45.370  1.00  0.300          C  
ATOM   8425  CD  GLU A 516     -16.590 -31.653  46.706  1.00  0.300          C  
ATOM   8426  OE1 GLU A 516     -17.479 -32.093  47.389  1.00  0.300          O  
ATOM   8427  OE2 GLU A 516     -15.430 -31.655  47.037  1.00  0.300          O  
ATOM   8428  H   GLU A 516     -18.781 -28.918  44.520  1.00  0.280          H  
ATOM   8429  HA  GLU A 516     -17.991 -31.113  42.896  1.00  0.250          H  
ATOM   8430 1HB  GLU A 516     -19.028 -31.041  45.732  1.00  0.360          H  
ATOM   8431 2HB  GLU A 516     -18.478 -32.520  44.959  1.00  0.360          H  
ATOM   8432 1HG  GLU A 516     -16.260 -31.517  44.626  1.00  0.360          H  
ATOM   8433 2HG  GLU A 516     -16.833 -30.040  45.384  1.00  0.360          H  
ATOM   8434  N   GLU A 517     -21.225 -31.070  43.580  1.00  0.220          N  
ATOM   8435  CA  GLU A 517     -22.459 -31.697  43.122  1.00  0.220          C  
ATOM   8436  C   GLU A 517     -22.593 -31.565  41.609  1.00  0.210          C  
ATOM   8437  O   GLU A 517     -22.930 -32.539  40.920  1.00  0.200          O  
ATOM   8438  CB  GLU A 517     -23.670 -31.082  43.820  1.00  0.310          C  
ATOM   8439  CG  GLU A 517     -23.783 -31.433  45.297  1.00  0.310          C  
ATOM   8440  CD  GLU A 517     -24.919 -30.730  45.982  1.00  0.310          C  
ATOM   8441  OE1 GLU A 517     -25.585 -29.951  45.342  1.00  0.310          O  
ATOM   8442  OE2 GLU A 517     -25.107 -30.957  47.168  1.00  0.310          O  
ATOM   8443  H   GLU A 517     -21.239 -30.311  44.271  1.00  0.260          H  
ATOM   8444  HA  GLU A 517     -22.424 -32.747  43.364  1.00  0.260          H  
ATOM   8445 1HB  GLU A 517     -23.613 -29.994  43.742  1.00  0.370          H  
ATOM   8446 2HB  GLU A 517     -24.583 -31.401  43.319  1.00  0.370          H  
ATOM   8447 1HG  GLU A 517     -23.925 -32.508  45.389  1.00  0.370          H  
ATOM   8448 2HG  GLU A 517     -22.849 -31.179  45.793  1.00  0.370          H  
ATOM   8449  N   THR A 518     -22.255 -30.385  41.079  1.00  0.230          N  
ATOM   8450  CA  THR A 518     -22.321 -30.164  39.644  1.00  0.240          C  
ATOM   8451  C   THR A 518     -21.306 -31.057  38.934  1.00  0.210          C  
ATOM   8452  O   THR A 518     -21.624 -31.650  37.897  1.00  0.210          O  
ATOM   8453  CB  THR A 518     -22.093 -28.685  39.272  1.00  0.330          C  
ATOM   8454  OG1 THR A 518     -23.104 -27.875  39.897  1.00  0.330          O  
ATOM   8455  CG2 THR A 518     -22.213 -28.511  37.737  1.00  0.330          C  
ATOM   8456  H   THR A 518     -22.013 -29.610  41.706  1.00  0.280          H  
ATOM   8457  HA  THR A 518     -23.315 -30.445  39.299  1.00  0.290          H  
ATOM   8458  HB  THR A 518     -21.106 -28.361  39.611  1.00  0.400          H  
ATOM   8459  HG1 THR A 518     -22.957 -27.874  40.859  1.00  0.400          H  
ATOM   8460 1HG2 THR A 518     -22.074 -27.470  37.489  1.00  0.400          H  
ATOM   8461 2HG2 THR A 518     -21.463 -29.109  37.225  1.00  0.400          H  
ATOM   8462 3HG2 THR A 518     -23.203 -28.828  37.412  1.00  0.400          H  
ATOM   8463  N   ARG A 519     -20.079 -31.140  39.472  1.00  0.210          N  
ATOM   8464  CA  ARG A 519     -19.046 -31.952  38.856  1.00  0.210          C  
ATOM   8465  C   ARG A 519     -19.445 -33.414  38.861  1.00  0.200          C  
ATOM   8466  O   ARG A 519     -19.183 -34.101  37.885  1.00  0.220          O  
ATOM   8467  CB  ARG A 519     -17.691 -31.788  39.532  1.00  0.290          C  
ATOM   8468  CG  ARG A 519     -16.536 -32.663  38.931  1.00  0.290          C  
ATOM   8469  CD  ARG A 519     -16.166 -32.321  37.488  1.00  0.290          C  
ATOM   8470  NE  ARG A 519     -15.008 -33.121  37.010  1.00  0.290          N  
ATOM   8471  CZ  ARG A 519     -14.549 -33.188  35.715  1.00  0.290          C  
ATOM   8472  NH1 ARG A 519     -15.136 -32.510  34.754  1.00  0.290          N  
ATOM   8473  NH2 ARG A 519     -13.492 -33.951  35.409  1.00  0.290          N  
ATOM   8474  H   ARG A 519     -19.866 -30.603  40.312  1.00  0.250          H  
ATOM   8475  HA  ARG A 519     -18.942 -31.626  37.823  1.00  0.250          H  
ATOM   8476 1HB  ARG A 519     -17.385 -30.743  39.483  1.00  0.350          H  
ATOM   8477 2HB  ARG A 519     -17.787 -32.048  40.585  1.00  0.350          H  
ATOM   8478 1HG  ARG A 519     -15.659 -32.566  39.543  1.00  0.350          H  
ATOM   8479 2HG  ARG A 519     -16.846 -33.688  38.954  1.00  0.350          H  
ATOM   8480 1HD  ARG A 519     -17.012 -32.530  36.833  1.00  0.350          H  
ATOM   8481 2HD  ARG A 519     -15.903 -31.269  37.421  1.00  0.350          H  
ATOM   8482  HE  ARG A 519     -14.513 -33.667  37.702  1.00  0.350          H  
ATOM   8483 1HH1 ARG A 519     -15.929 -31.916  34.957  1.00  0.350          H  
ATOM   8484 2HH1 ARG A 519     -14.792 -32.601  33.770  1.00  0.350          H  
ATOM   8485 1HH2 ARG A 519     -13.007 -34.497  36.114  1.00  0.350          H  
ATOM   8486 2HH2 ARG A 519     -13.152 -33.996  34.422  1.00  0.350          H  
ATOM   8487  N   MET A 520     -20.061 -33.912  39.936  1.00  0.180          N  
ATOM   8488  CA  MET A 520     -20.491 -35.302  39.947  1.00  0.170          C  
ATOM   8489  C   MET A 520     -21.513 -35.557  38.841  1.00  0.170          C  
ATOM   8490  O   MET A 520     -21.452 -36.599  38.181  1.00  0.190          O  
ATOM   8491  CB  MET A 520     -21.011 -35.688  41.325  1.00  0.240          C  
ATOM   8492  CG  MET A 520     -19.889 -35.815  42.371  1.00  0.240          C  
ATOM   8493  SD  MET A 520     -20.421 -36.466  43.971  1.00  0.240          S  
ATOM   8494  CE  MET A 520     -21.279 -35.057  44.677  1.00  0.240          C  
ATOM   8495  H   MET A 520     -20.199 -33.324  40.761  1.00  0.220          H  
ATOM   8496  HA  MET A 520     -19.628 -35.925  39.740  1.00  0.200          H  
ATOM   8497 1HB  MET A 520     -21.708 -34.920  41.661  1.00  0.290          H  
ATOM   8498 2HB  MET A 520     -21.552 -36.631  41.269  1.00  0.290          H  
ATOM   8499 1HG  MET A 520     -19.125 -36.481  41.973  1.00  0.290          H  
ATOM   8500 2HG  MET A 520     -19.426 -34.853  42.531  1.00  0.290          H  
ATOM   8501 1HE  MET A 520     -21.641 -35.312  45.672  1.00  0.290          H  
ATOM   8502 2HE  MET A 520     -20.598 -34.203  44.743  1.00  0.290          H  
ATOM   8503 3HE  MET A 520     -22.120 -34.809  44.050  1.00  0.290          H  
ATOM   8504  N   LYS A 521     -22.434 -34.611  38.604  1.00  0.150          N  
ATOM   8505  CA  LYS A 521     -23.390 -34.787  37.515  1.00  0.160          C  
ATOM   8506  C   LYS A 521     -22.657 -34.817  36.166  1.00  0.160          C  
ATOM   8507  O   LYS A 521     -22.948 -35.666  35.310  1.00  0.170          O  
ATOM   8508  CB  LYS A 521     -24.429 -33.670  37.522  1.00  0.220          C  
ATOM   8509  CG  LYS A 521     -25.404 -33.721  38.690  1.00  0.220          C  
ATOM   8510  CD  LYS A 521     -26.385 -32.553  38.647  1.00  0.220          C  
ATOM   8511  CE  LYS A 521     -27.315 -32.557  39.851  1.00  0.220          C  
ATOM   8512  NZ  LYS A 521     -28.241 -31.388  39.840  1.00  0.220          N  
ATOM   8513  H   LYS A 521     -22.492 -33.799  39.232  1.00  0.180          H  
ATOM   8514  HA  LYS A 521     -23.897 -35.741  37.646  1.00  0.190          H  
ATOM   8515 1HB  LYS A 521     -23.931 -32.703  37.530  1.00  0.260          H  
ATOM   8516 2HB  LYS A 521     -25.005 -33.733  36.614  1.00  0.260          H  
ATOM   8517 1HG  LYS A 521     -25.958 -34.658  38.654  1.00  0.260          H  
ATOM   8518 2HG  LYS A 521     -24.847 -33.688  39.625  1.00  0.260          H  
ATOM   8519 1HD  LYS A 521     -25.830 -31.612  38.621  1.00  0.260          H  
ATOM   8520 2HD  LYS A 521     -26.987 -32.627  37.745  1.00  0.260          H  
ATOM   8521 1HE  LYS A 521     -27.902 -33.473  39.845  1.00  0.260          H  
ATOM   8522 2HE  LYS A 521     -26.717 -32.525  40.764  1.00  0.260          H  
ATOM   8523 1HZ  LYS A 521     -28.842 -31.424  40.652  1.00  0.260          H  
ATOM   8524 2HZ  LYS A 521     -27.703 -30.531  39.857  1.00  0.260          H  
ATOM   8525 3HZ  LYS A 521     -28.807 -31.413  39.002  1.00  0.260          H  
ATOM   8526  N   GLU A 522     -21.679 -33.913  35.988  1.00  0.170          N  
ATOM   8527  CA  GLU A 522     -20.894 -33.873  34.761  1.00  0.210          C  
ATOM   8528  C   GLU A 522     -20.116 -35.171  34.574  1.00  0.210          C  
ATOM   8529  O   GLU A 522     -20.079 -35.700  33.465  1.00  0.220          O  
ATOM   8530  CB  GLU A 522     -19.920 -32.693  34.751  1.00  0.280          C  
ATOM   8531  CG  GLU A 522     -19.120 -32.524  33.437  1.00  0.280          C  
ATOM   8532  CD  GLU A 522     -18.233 -31.301  33.461  1.00  0.280          C  
ATOM   8533  OE1 GLU A 522     -18.306 -30.572  34.409  1.00  0.280          O  
ATOM   8534  OE2 GLU A 522     -17.468 -31.097  32.553  1.00  0.280          O  
ATOM   8535  H   GLU A 522     -21.510 -33.213  36.719  1.00  0.200          H  
ATOM   8536  HA  GLU A 522     -21.577 -33.764  33.920  1.00  0.250          H  
ATOM   8537 1HB  GLU A 522     -20.449 -31.770  34.966  1.00  0.330          H  
ATOM   8538 2HB  GLU A 522     -19.195 -32.832  35.548  1.00  0.330          H  
ATOM   8539 1HG  GLU A 522     -18.499 -33.407  33.273  1.00  0.330          H  
ATOM   8540 2HG  GLU A 522     -19.821 -32.442  32.600  1.00  0.330          H  
ATOM   8541  N   LEU A 523     -19.495 -35.679  35.647  1.00  0.200          N  
ATOM   8542  CA  LEU A 523     -18.727 -36.915  35.620  1.00  0.210          C  
ATOM   8543  C   LEU A 523     -19.585 -38.110  35.295  1.00  0.210          C  
ATOM   8544  O   LEU A 523     -19.129 -39.012  34.595  1.00  0.220          O  
ATOM   8545  CB  LEU A 523     -18.025 -37.156  36.950  1.00  0.290          C  
ATOM   8546  CG  LEU A 523     -16.831 -36.261  37.285  1.00  0.290          C  
ATOM   8547  CD1 LEU A 523     -16.478 -36.472  38.746  1.00  0.290          C  
ATOM   8548  CD2 LEU A 523     -15.629 -36.633  36.378  1.00  0.290          C  
ATOM   8549  H   LEU A 523     -19.549 -35.164  36.520  1.00  0.240          H  
ATOM   8550  HA  LEU A 523     -17.983 -36.819  34.842  1.00  0.250          H  
ATOM   8551 1HB  LEU A 523     -18.761 -37.024  37.738  1.00  0.350          H  
ATOM   8552 2HB  LEU A 523     -17.685 -38.188  36.977  1.00  0.350          H  
ATOM   8553  HG  LEU A 523     -17.081 -35.222  37.134  1.00  0.350          H  
ATOM   8554 1HD1 LEU A 523     -15.622 -35.853  39.010  1.00  0.350          H  
ATOM   8555 2HD1 LEU A 523     -17.326 -36.193  39.363  1.00  0.350          H  
ATOM   8556 3HD1 LEU A 523     -16.246 -37.502  38.924  1.00  0.350          H  
ATOM   8557 1HD2 LEU A 523     -14.779 -36.026  36.641  1.00  0.350          H  
ATOM   8558 2HD2 LEU A 523     -15.376 -37.673  36.514  1.00  0.350          H  
ATOM   8559 3HD2 LEU A 523     -15.869 -36.465  35.336  1.00  0.350          H  
ATOM   8560  N   SER A 524     -20.814 -38.148  35.805  1.00  0.200          N  
ATOM   8561  CA  SER A 524     -21.716 -39.243  35.481  1.00  0.210          C  
ATOM   8562  C   SER A 524     -21.954 -39.246  33.969  1.00  0.210          C  
ATOM   8563  O   SER A 524     -21.862 -40.297  33.307  1.00  0.220          O  
ATOM   8564  CB  SER A 524     -23.024 -39.090  36.231  1.00  0.290          C  
ATOM   8565  OG  SER A 524     -23.906 -40.141  35.939  1.00  0.290          O  
ATOM   8566  H   SER A 524     -21.113 -37.426  36.468  1.00  0.240          H  
ATOM   8567  HA  SER A 524     -21.248 -40.184  35.767  1.00  0.250          H  
ATOM   8568 1HB  SER A 524     -22.825 -39.060  37.302  1.00  0.350          H  
ATOM   8569 2HB  SER A 524     -23.484 -38.140  35.963  1.00  0.350          H  
ATOM   8570  HG  SER A 524     -24.697 -39.965  36.453  1.00  0.350          H  
ATOM   8571  N   SER A 525     -22.224 -38.054  33.408  1.00  0.210          N  
ATOM   8572  CA  SER A 525     -22.414 -37.918  31.970  1.00  0.210          C  
ATOM   8573  C   SER A 525     -21.130 -38.255  31.208  1.00  0.210          C  
ATOM   8574  O   SER A 525     -21.193 -38.900  30.156  1.00  0.240          O  
ATOM   8575  CB  SER A 525     -22.890 -36.520  31.618  1.00  0.290          C  
ATOM   8576  OG  SER A 525     -24.180 -36.291  32.109  1.00  0.290          O  
ATOM   8577  H   SER A 525     -22.335 -37.225  34.005  1.00  0.250          H  
ATOM   8578  HA  SER A 525     -23.186 -38.621  31.663  1.00  0.250          H  
ATOM   8579 1HB  SER A 525     -22.206 -35.786  32.038  1.00  0.350          H  
ATOM   8580 2HB  SER A 525     -22.881 -36.391  30.538  1.00  0.350          H  
ATOM   8581  HG  SER A 525     -24.353 -35.366  31.951  1.00  0.350          H  
ATOM   8582  N   LEU A 526     -19.966 -37.848  31.742  1.00  0.200          N  
ATOM   8583  CA  LEU A 526     -18.686 -38.115  31.104  1.00  0.210          C  
ATOM   8584  C   LEU A 526     -18.437 -39.617  31.070  1.00  0.210          C  
ATOM   8585  O   LEU A 526     -17.925 -40.120  30.074  1.00  0.210          O  
ATOM   8586  CB  LEU A 526     -17.524 -37.416  31.827  1.00  0.290          C  
ATOM   8587  CG  LEU A 526     -16.088 -37.536  31.176  1.00  0.290          C  
ATOM   8588  CD1 LEU A 526     -16.071 -36.899  29.751  1.00  0.290          C  
ATOM   8589  CD2 LEU A 526     -15.059 -36.864  32.121  1.00  0.290          C  
ATOM   8590  H   LEU A 526     -19.990 -37.281  32.588  1.00  0.240          H  
ATOM   8591  HA  LEU A 526     -18.745 -37.741  30.088  1.00  0.250          H  
ATOM   8592 1HB  LEU A 526     -17.771 -36.358  31.937  1.00  0.350          H  
ATOM   8593 2HB  LEU A 526     -17.453 -37.850  32.818  1.00  0.350          H  
ATOM   8594  HG  LEU A 526     -15.835 -38.574  31.053  1.00  0.350          H  
ATOM   8595 1HD1 LEU A 526     -15.070 -37.003  29.324  1.00  0.350          H  
ATOM   8596 2HD1 LEU A 526     -16.781 -37.400  29.101  1.00  0.350          H  
ATOM   8597 3HD1 LEU A 526     -16.326 -35.842  29.819  1.00  0.350          H  
ATOM   8598 1HD2 LEU A 526     -14.055 -36.952  31.695  1.00  0.350          H  
ATOM   8599 2HD2 LEU A 526     -15.308 -35.807  32.247  1.00  0.350          H  
ATOM   8600 3HD2 LEU A 526     -15.081 -37.357  33.091  1.00  0.350          H  
ATOM   8601  N   LYS A 527     -18.760 -40.338  32.158  1.00  0.230          N  
ATOM   8602  CA  LYS A 527     -18.610 -41.787  32.172  1.00  0.240          C  
ATOM   8603  C   LYS A 527     -19.436 -42.398  31.067  1.00  0.230          C  
ATOM   8604  O   LYS A 527     -18.942 -43.253  30.336  1.00  0.240          O  
ATOM   8605  CB  LYS A 527     -19.003 -42.408  33.511  1.00  0.330          C  
ATOM   8606  CG  LYS A 527     -18.864 -43.954  33.540  1.00  0.330          C  
ATOM   8607  CD  LYS A 527     -19.173 -44.535  34.913  1.00  0.330          C  
ATOM   8608  CE  LYS A 527     -19.067 -46.059  34.906  1.00  0.330          C  
ATOM   8609  NZ  LYS A 527     -19.347 -46.648  36.251  1.00  0.330          N  
ATOM   8610  H   LYS A 527     -19.090 -39.856  32.996  1.00  0.280          H  
ATOM   8611  HA  LYS A 527     -17.579 -42.030  31.979  1.00  0.290          H  
ATOM   8612 1HB  LYS A 527     -18.378 -41.987  34.299  1.00  0.400          H  
ATOM   8613 2HB  LYS A 527     -20.037 -42.148  33.742  1.00  0.400          H  
ATOM   8614 1HG  LYS A 527     -19.570 -44.384  32.829  1.00  0.400          H  
ATOM   8615 2HG  LYS A 527     -17.870 -44.248  33.236  1.00  0.400          H  
ATOM   8616 1HD  LYS A 527     -18.473 -44.132  35.644  1.00  0.400          H  
ATOM   8617 2HD  LYS A 527     -20.183 -44.250  35.205  1.00  0.400          H  
ATOM   8618 1HE  LYS A 527     -19.783 -46.459  34.197  1.00  0.400          H  
ATOM   8619 2HE  LYS A 527     -18.062 -46.346  34.595  1.00  0.400          H  
ATOM   8620 1HZ  LYS A 527     -19.269 -47.654  36.202  1.00  0.400          H  
ATOM   8621 2HZ  LYS A 527     -18.681 -46.295  36.922  1.00  0.400          H  
ATOM   8622 3HZ  LYS A 527     -20.281 -46.398  36.543  1.00  0.400          H  
ATOM   8623  N   THR A 528     -20.688 -41.955  30.931  1.00  0.240          N  
ATOM   8624  CA  THR A 528     -21.569 -42.470  29.891  1.00  0.240          C  
ATOM   8625  C   THR A 528     -20.966 -42.208  28.511  1.00  0.230          C  
ATOM   8626  O   THR A 528     -20.925 -43.099  27.652  1.00  0.260          O  
ATOM   8627  CB  THR A 528     -22.970 -41.829  30.013  1.00  0.340          C  
ATOM   8628  OG1 THR A 528     -23.558 -42.201  31.268  1.00  0.340          O  
ATOM   8629  CG2 THR A 528     -23.845 -42.274  28.901  1.00  0.340          C  
ATOM   8630  H   THR A 528     -21.045 -41.266  31.602  1.00  0.290          H  
ATOM   8631  HA  THR A 528     -21.670 -43.544  30.022  1.00  0.290          H  
ATOM   8632  HB  THR A 528     -22.881 -40.750  29.977  1.00  0.400          H  
ATOM   8633  HG1 THR A 528     -23.075 -41.772  31.994  1.00  0.400          H  
ATOM   8634 1HG2 THR A 528     -24.824 -41.813  29.005  1.00  0.400          H  
ATOM   8635 2HG2 THR A 528     -23.404 -41.969  27.965  1.00  0.400          H  
ATOM   8636 3HG2 THR A 528     -23.948 -43.359  28.926  1.00  0.400          H  
ATOM   8637  N   PHE A 529     -20.495 -40.982  28.307  1.00  0.210          N  
ATOM   8638  CA  PHE A 529     -19.879 -40.548  27.071  1.00  0.220          C  
ATOM   8639  C   PHE A 529     -18.684 -41.456  26.746  1.00  0.230          C  
ATOM   8640  O   PHE A 529     -18.555 -41.965  25.623  1.00  0.240          O  
ATOM   8641  CB  PHE A 529     -19.454 -39.086  27.245  1.00  0.300          C  
ATOM   8642  CG  PHE A 529     -18.828 -38.452  26.112  1.00  0.300          C  
ATOM   8643  CD1 PHE A 529     -19.611 -37.941  25.107  1.00  0.300          C  
ATOM   8644  CD2 PHE A 529     -17.451 -38.344  26.027  1.00  0.300          C  
ATOM   8645  CE1 PHE A 529     -19.046 -37.351  24.038  1.00  0.300          C  
ATOM   8646  CE2 PHE A 529     -16.877 -37.739  24.945  1.00  0.300          C  
ATOM   8647  CZ  PHE A 529     -17.679 -37.241  23.944  1.00  0.300          C  
ATOM   8648  H   PHE A 529     -20.600 -40.294  29.057  1.00  0.250          H  
ATOM   8649  HA  PHE A 529     -20.609 -40.627  26.268  1.00  0.260          H  
ATOM   8650 1HB  PHE A 529     -20.316 -38.489  27.535  1.00  0.360          H  
ATOM   8651 2HB  PHE A 529     -18.762 -39.026  28.060  1.00  0.360          H  
ATOM   8652  HD1 PHE A 529     -20.696 -38.020  25.170  1.00  0.360          H  
ATOM   8653  HD2 PHE A 529     -16.824 -38.747  26.827  1.00  0.360          H  
ATOM   8654  HE1 PHE A 529     -19.677 -36.967  23.249  1.00  0.360          H  
ATOM   8655  HE2 PHE A 529     -15.792 -37.651  24.874  1.00  0.360          H  
ATOM   8656  HZ  PHE A 529     -17.237 -36.757  23.076  1.00  0.360          H  
ATOM   8657  N   ALA A 530     -17.797 -41.640  27.733  1.00  0.220          N  
ATOM   8658  CA  ALA A 530     -16.619 -42.479  27.604  1.00  0.230          C  
ATOM   8659  C   ALA A 530     -16.992 -43.927  27.307  1.00  0.270          C  
ATOM   8660  O   ALA A 530     -16.326 -44.573  26.502  1.00  0.300          O  
ATOM   8661  CB  ALA A 530     -15.807 -42.408  28.868  1.00  0.320          C  
ATOM   8662  H   ALA A 530     -17.948 -41.167  28.621  1.00  0.260          H  
ATOM   8663  HA  ALA A 530     -16.017 -42.101  26.780  1.00  0.280          H  
ATOM   8664 1HB  ALA A 530     -14.912 -43.011  28.770  1.00  0.380          H  
ATOM   8665 2HB  ALA A 530     -15.529 -41.376  29.056  1.00  0.380          H  
ATOM   8666 3HB  ALA A 530     -16.410 -42.777  29.681  1.00  0.380          H  
ATOM   8667  N   LEU A 531     -18.054 -44.451  27.930  1.00  0.290          N  
ATOM   8668  CA  LEU A 531     -18.456 -45.820  27.645  1.00  0.350          C  
ATOM   8669  C   LEU A 531     -18.901 -45.957  26.200  1.00  0.360          C  
ATOM   8670  O   LEU A 531     -18.531 -46.930  25.540  1.00  0.380          O  
ATOM   8671  CB  LEU A 531     -19.582 -46.268  28.584  1.00  0.470          C  
ATOM   8672  CG  LEU A 531     -19.205 -46.484  30.081  1.00  0.470          C  
ATOM   8673  CD1 LEU A 531     -20.484 -46.675  30.875  1.00  0.470          C  
ATOM   8674  CD2 LEU A 531     -18.293 -47.708  30.240  1.00  0.470          C  
ATOM   8675  H   LEU A 531     -18.540 -43.910  28.650  1.00  0.350          H  
ATOM   8676  HA  LEU A 531     -17.595 -46.462  27.784  1.00  0.420          H  
ATOM   8677 1HB  LEU A 531     -20.362 -45.507  28.552  1.00  0.560          H  
ATOM   8678 2HB  LEU A 531     -19.999 -47.197  28.203  1.00  0.560          H  
ATOM   8679  HG  LEU A 531     -18.688 -45.618  30.459  1.00  0.560          H  
ATOM   8680 1HD1 LEU A 531     -20.242 -46.816  31.918  1.00  0.560          H  
ATOM   8681 2HD1 LEU A 531     -21.112 -45.793  30.767  1.00  0.560          H  
ATOM   8682 3HD1 LEU A 531     -21.017 -47.547  30.506  1.00  0.560          H  
ATOM   8683 1HD2 LEU A 531     -18.055 -47.838  31.296  1.00  0.560          H  
ATOM   8684 2HD2 LEU A 531     -18.806 -48.595  29.871  1.00  0.560          H  
ATOM   8685 3HD2 LEU A 531     -17.370 -47.572  29.689  1.00  0.560          H  
ATOM   8686  N   TYR A 532     -19.651 -44.976  25.682  1.00  0.340          N  
ATOM   8687  CA  TYR A 532     -20.072 -45.052  24.289  1.00  0.350          C  
ATOM   8688  C   TYR A 532     -18.851 -44.935  23.381  1.00  0.330          C  
ATOM   8689  O   TYR A 532     -18.765 -45.625  22.360  1.00  0.320          O  
ATOM   8690  CB  TYR A 532     -21.132 -43.993  23.959  1.00  0.490          C  
ATOM   8691  CG  TYR A 532     -22.504 -44.269  24.517  1.00  0.490          C  
ATOM   8692  CD1 TYR A 532     -23.136 -43.310  25.291  1.00  0.490          C  
ATOM   8693  CD2 TYR A 532     -23.131 -45.483  24.281  1.00  0.490          C  
ATOM   8694  CE1 TYR A 532     -24.370 -43.572  25.826  1.00  0.490          C  
ATOM   8695  CE2 TYR A 532     -24.360 -45.743  24.832  1.00  0.490          C  
ATOM   8696  CZ  TYR A 532     -24.973 -44.792  25.612  1.00  0.490          C  
ATOM   8697  OH  TYR A 532     -26.205 -45.044  26.174  1.00  0.490          O  
ATOM   8698  H   TYR A 532     -19.977 -44.212  26.291  1.00  0.410          H  
ATOM   8699  HA  TYR A 532     -20.500 -46.033  24.118  1.00  0.420          H  
ATOM   8700 1HB  TYR A 532     -20.814 -43.065  24.401  1.00  0.580          H  
ATOM   8701 2HB  TYR A 532     -21.210 -43.856  22.886  1.00  0.580          H  
ATOM   8702  HD1 TYR A 532     -22.656 -42.347  25.476  1.00  0.580          H  
ATOM   8703  HD2 TYR A 532     -22.657 -46.235  23.671  1.00  0.580          H  
ATOM   8704  HE1 TYR A 532     -24.873 -42.824  26.425  1.00  0.580          H  
ATOM   8705  HE2 TYR A 532     -24.847 -46.701  24.655  1.00  0.580          H  
ATOM   8706  HH  TYR A 532     -26.544 -45.878  25.843  1.00  0.580          H  
ATOM   8707  N   THR A 533     -17.892 -44.090  23.766  1.00  0.320          N  
ATOM   8708  CA  THR A 533     -16.666 -43.914  23.005  1.00  0.310          C  
ATOM   8709  C   THR A 533     -15.913 -45.251  22.962  1.00  0.310          C  
ATOM   8710  O   THR A 533     -15.434 -45.653  21.896  1.00  0.300          O  
ATOM   8711  CB  THR A 533     -15.787 -42.798  23.612  1.00  0.440          C  
ATOM   8712  OG1 THR A 533     -16.518 -41.553  23.588  1.00  0.440          O  
ATOM   8713  CG2 THR A 533     -14.503 -42.632  22.793  1.00  0.440          C  
ATOM   8714  H   THR A 533     -18.045 -43.517  24.597  1.00  0.380          H  
ATOM   8715  HA  THR A 533     -16.925 -43.630  21.986  1.00  0.370          H  
ATOM   8716  HB  THR A 533     -15.525 -43.047  24.633  1.00  0.530          H  
ATOM   8717  HG1 THR A 533     -17.275 -41.608  24.219  1.00  0.530          H  
ATOM   8718 1HG2 THR A 533     -13.899 -41.837  23.232  1.00  0.530          H  
ATOM   8719 2HG2 THR A 533     -13.933 -43.558  22.806  1.00  0.530          H  
ATOM   8720 3HG2 THR A 533     -14.755 -42.375  21.768  1.00  0.530          H  
ATOM   8721  N   SER A 534     -15.819 -45.939  24.117  1.00  0.320          N  
ATOM   8722  CA  SER A 534     -15.168 -47.245  24.220  1.00  0.290          C  
ATOM   8723  C   SER A 534     -15.858 -48.259  23.334  1.00  0.270          C  
ATOM   8724  O   SER A 534     -15.193 -49.026  22.639  1.00  0.280          O  
ATOM   8725  CB  SER A 534     -15.194 -47.807  25.632  1.00  0.420          C  
ATOM   8726  OG  SER A 534     -14.552 -49.061  25.668  1.00  0.420          O  
ATOM   8727  H   SER A 534     -16.185 -45.511  24.967  1.00  0.380          H  
ATOM   8728  HA  SER A 534     -14.132 -47.144  23.900  1.00  0.350          H  
ATOM   8729 1HB  SER A 534     -14.723 -47.146  26.319  1.00  0.500          H  
ATOM   8730 2HB  SER A 534     -16.222 -47.920  25.956  1.00  0.500          H  
ATOM   8731  HG  SER A 534     -14.526 -49.308  26.592  1.00  0.500          H  
ATOM   8732  N   LEU A 535     -17.201 -48.285  23.343  1.00  0.250          N  
ATOM   8733  CA  LEU A 535     -17.900 -49.245  22.505  1.00  0.240          C  
ATOM   8734  C   LEU A 535     -17.567 -49.001  21.054  1.00  0.240          C  
ATOM   8735  O   LEU A 535     -17.340 -49.959  20.312  1.00  0.250          O  
ATOM   8736  CB  LEU A 535     -19.421 -49.150  22.678  1.00  0.340          C  
ATOM   8737  CG  LEU A 535     -20.016 -49.625  24.015  1.00  0.340          C  
ATOM   8738  CD1 LEU A 535     -21.493 -49.242  24.041  1.00  0.340          C  
ATOM   8739  CD2 LEU A 535     -19.849 -51.145  24.164  1.00  0.340          C  
ATOM   8740  H   LEU A 535     -17.717 -47.667  23.976  1.00  0.300          H  
ATOM   8741  HA  LEU A 535     -17.556 -50.240  22.760  1.00  0.290          H  
ATOM   8742 1HB  LEU A 535     -19.705 -48.106  22.552  1.00  0.410          H  
ATOM   8743 2HB  LEU A 535     -19.892 -49.724  21.885  1.00  0.410          H  
ATOM   8744  HG  LEU A 535     -19.516 -49.125  24.840  1.00  0.410          H  
ATOM   8745 1HD1 LEU A 535     -21.935 -49.556  24.986  1.00  0.410          H  
ATOM   8746 2HD1 LEU A 535     -21.582 -48.175  23.942  1.00  0.410          H  
ATOM   8747 3HD1 LEU A 535     -22.013 -49.727  23.217  1.00  0.410          H  
ATOM   8748 1HD2 LEU A 535     -20.288 -51.459  25.111  1.00  0.410          H  
ATOM   8749 2HD2 LEU A 535     -20.356 -51.652  23.343  1.00  0.410          H  
ATOM   8750 3HD2 LEU A 535     -18.798 -51.415  24.160  1.00  0.410          H  
ATOM   8751  N   SER A 536     -17.484 -47.733  20.656  1.00  0.240          N  
ATOM   8752  CA  SER A 536     -17.128 -47.406  19.290  1.00  0.240          C  
ATOM   8753  C   SER A 536     -15.738 -47.938  18.943  1.00  0.240          C  
ATOM   8754  O   SER A 536     -15.571 -48.599  17.909  1.00  0.280          O  
ATOM   8755  CB  SER A 536     -17.177 -45.919  19.072  1.00  0.340          C  
ATOM   8756  OG  SER A 536     -16.803 -45.620  17.778  1.00  0.340          O  
ATOM   8757  H   SER A 536     -17.742 -46.982  21.308  1.00  0.290          H  
ATOM   8758  HA  SER A 536     -17.853 -47.872  18.626  1.00  0.290          H  
ATOM   8759 1HB  SER A 536     -18.181 -45.549  19.262  1.00  0.400          H  
ATOM   8760 2HB  SER A 536     -16.514 -45.424  19.758  1.00  0.400          H  
ATOM   8761  HG  SER A 536     -17.559 -45.883  17.220  1.00  0.400          H  
ATOM   8762  N   ILE A 537     -14.755 -47.709  19.829  1.00  0.230          N  
ATOM   8763  CA  ILE A 537     -13.380 -48.163  19.620  1.00  0.230          C  
ATOM   8764  C   ILE A 537     -13.339 -49.680  19.515  1.00  0.250          C  
ATOM   8765  O   ILE A 537     -12.688 -50.225  18.615  1.00  0.280          O  
ATOM   8766  CB  ILE A 537     -12.450 -47.704  20.764  1.00  0.320          C  
ATOM   8767  CG1 ILE A 537     -12.300 -46.162  20.736  1.00  0.320          C  
ATOM   8768  CG2 ILE A 537     -11.053 -48.412  20.638  1.00  0.320          C  
ATOM   8769  CD1 ILE A 537     -11.695 -45.567  22.011  1.00  0.320          C  
ATOM   8770  H   ILE A 537     -14.982 -47.151  20.663  1.00  0.280          H  
ATOM   8771  HA  ILE A 537     -13.017 -47.739  18.683  1.00  0.280          H  
ATOM   8772  HB  ILE A 537     -12.908 -47.966  21.718  1.00  0.390          H  
ATOM   8773 1HG1 ILE A 537     -11.657 -45.897  19.897  1.00  0.390          H  
ATOM   8774 2HG1 ILE A 537     -13.275 -45.713  20.574  1.00  0.390          H  
ATOM   8775 1HG2 ILE A 537     -10.402 -48.103  21.449  1.00  0.390          H  
ATOM   8776 2HG2 ILE A 537     -11.164 -49.493  20.687  1.00  0.390          H  
ATOM   8777 3HG2 ILE A 537     -10.591 -48.145  19.687  1.00  0.390          H  
ATOM   8778 1HD1 ILE A 537     -11.623 -44.484  21.908  1.00  0.390          H  
ATOM   8779 2HD1 ILE A 537     -12.343 -45.800  22.860  1.00  0.390          H  
ATOM   8780 3HD1 ILE A 537     -10.714 -45.967  22.199  1.00  0.390          H  
ATOM   8781  N   PHE A 538     -14.004 -50.360  20.437  1.00  0.240          N  
ATOM   8782  CA  PHE A 538     -14.059 -51.804  20.409  1.00  0.270          C  
ATOM   8783  C   PHE A 538     -14.606 -52.341  19.121  1.00  0.260          C  
ATOM   8784  O   PHE A 538     -13.994 -53.219  18.520  1.00  0.310          O  
ATOM   8785  CB  PHE A 538     -14.853 -52.368  21.562  1.00  0.370          C  
ATOM   8786  CG  PHE A 538     -15.148 -53.815  21.369  1.00  0.370          C  
ATOM   8787  CD1 PHE A 538     -14.151 -54.752  21.366  1.00  0.370          C  
ATOM   8788  CD2 PHE A 538     -16.451 -54.240  21.204  1.00  0.370          C  
ATOM   8789  CE1 PHE A 538     -14.435 -56.081  21.194  1.00  0.370          C  
ATOM   8790  CE2 PHE A 538     -16.739 -55.569  21.037  1.00  0.370          C  
ATOM   8791  CZ  PHE A 538     -15.728 -56.491  21.032  1.00  0.370          C  
ATOM   8792  H   PHE A 538     -14.495 -49.856  21.180  1.00  0.290          H  
ATOM   8793  HA  PHE A 538     -13.032 -52.165  20.509  1.00  0.320          H  
ATOM   8794 1HB  PHE A 538     -14.305 -52.238  22.492  1.00  0.440          H  
ATOM   8795 2HB  PHE A 538     -15.795 -51.825  21.654  1.00  0.440          H  
ATOM   8796  HD1 PHE A 538     -13.127 -54.429  21.486  1.00  0.440          H  
ATOM   8797  HD2 PHE A 538     -17.258 -53.503  21.206  1.00  0.440          H  
ATOM   8798  HE1 PHE A 538     -13.627 -56.812  21.188  1.00  0.440          H  
ATOM   8799  HE2 PHE A 538     -17.772 -55.891  20.905  1.00  0.440          H  
ATOM   8800  HZ  PHE A 538     -15.953 -57.546  20.898  1.00  0.440          H  
ATOM   8801  N   MET A 539     -15.765 -51.849  18.685  1.00  0.240          N  
ATOM   8802  CA  MET A 539     -16.347 -52.383  17.471  1.00  0.300          C  
ATOM   8803  C   MET A 539     -15.444 -52.084  16.276  1.00  0.300          C  
ATOM   8804  O   MET A 539     -15.266 -52.921  15.392  1.00  0.390          O  
ATOM   8805  CB  MET A 539     -17.758 -51.836  17.289  1.00  0.400          C  
ATOM   8806  CG  MET A 539     -18.753 -52.350  18.348  1.00  0.400          C  
ATOM   8807  SD  MET A 539     -18.892 -54.158  18.404  1.00  0.400          S  
ATOM   8808  CE  MET A 539     -19.795 -54.543  16.942  1.00  0.400          C  
ATOM   8809  H   MET A 539     -16.246 -51.111  19.215  1.00  0.290          H  
ATOM   8810  HA  MET A 539     -16.404 -53.465  17.573  1.00  0.360          H  
ATOM   8811 1HB  MET A 539     -17.730 -50.747  17.366  1.00  0.480          H  
ATOM   8812 2HB  MET A 539     -18.129 -52.088  16.308  1.00  0.480          H  
ATOM   8813 1HG  MET A 539     -18.429 -52.008  19.328  1.00  0.480          H  
ATOM   8814 2HG  MET A 539     -19.736 -51.931  18.158  1.00  0.480          H  
ATOM   8815 1HE  MET A 539     -19.926 -55.621  16.872  1.00  0.480          H  
ATOM   8816 2HE  MET A 539     -20.765 -54.075  17.000  1.00  0.480          H  
ATOM   8817 3HE  MET A 539     -19.264 -54.184  16.069  1.00  0.480          H  
ATOM   8818  N   ASN A 540     -14.789 -50.922  16.273  1.00  0.290          N  
ATOM   8819  CA  ASN A 540     -13.889 -50.586  15.186  1.00  0.310          C  
ATOM   8820  C   ASN A 540     -12.660 -51.486  15.142  1.00  0.340          C  
ATOM   8821  O   ASN A 540     -12.105 -51.738  14.077  1.00  0.560          O  
ATOM   8822  CB  ASN A 540     -13.456 -49.151  15.309  1.00  0.430          C  
ATOM   8823  CG  ASN A 540     -14.492 -48.207  14.908  1.00  0.430          C  
ATOM   8824  OD1 ASN A 540     -15.250 -48.435  13.958  1.00  0.430          O  
ATOM   8825  ND2 ASN A 540     -14.560 -47.124  15.613  1.00  0.430          N  
ATOM   8826  H   ASN A 540     -14.966 -50.228  17.007  1.00  0.350          H  
ATOM   8827  HA  ASN A 540     -14.421 -50.721  14.245  1.00  0.370          H  
ATOM   8828 1HB  ASN A 540     -13.181 -48.945  16.342  1.00  0.510          H  
ATOM   8829 2HB  ASN A 540     -12.570 -48.982  14.697  1.00  0.510          H  
ATOM   8830 1HD2 ASN A 540     -15.211 -46.411  15.370  1.00  0.510          H  
ATOM   8831 2HD2 ASN A 540     -13.936 -46.988  16.384  1.00  0.510          H  
ATOM   8832  N   ALA A 541     -12.210 -51.964  16.295  1.00  0.280          N  
ATOM   8833  CA  ALA A 541     -11.062 -52.845  16.337  1.00  0.330          C  
ATOM   8834  C   ALA A 541     -11.464 -54.310  16.071  1.00  0.360          C  
ATOM   8835  O   ALA A 541     -10.745 -55.050  15.393  1.00  0.480          O  
ATOM   8836  CB  ALA A 541     -10.388 -52.699  17.684  1.00  0.440          C  
ATOM   8837  H   ALA A 541     -12.659 -51.669  17.170  1.00  0.340          H  
ATOM   8838  HA  ALA A 541     -10.367 -52.543  15.557  1.00  0.400          H  
ATOM   8839 1HB  ALA A 541      -9.510 -53.324  17.722  1.00  0.530          H  
ATOM   8840 2HB  ALA A 541     -10.105 -51.658  17.830  1.00  0.530          H  
ATOM   8841 3HB  ALA A 541     -11.094 -52.989  18.455  1.00  0.530          H  
ATOM   8842  N   ALA A 542     -12.623 -54.711  16.596  1.00  0.290          N  
ATOM   8843  CA  ALA A 542     -13.130 -56.073  16.504  1.00  0.350          C  
ATOM   8844  C   ALA A 542     -13.737 -56.447  15.154  1.00  0.390          C  
ATOM   8845  O   ALA A 542     -13.580 -57.583  14.692  1.00  0.440          O  
ATOM   8846  CB  ALA A 542     -14.187 -56.268  17.561  1.00  0.470          C  
ATOM   8847  H   ALA A 542     -13.166 -54.045  17.144  1.00  0.350          H  
ATOM   8848  HA  ALA A 542     -12.294 -56.741  16.694  1.00  0.420          H  
ATOM   8849 1HB  ALA A 542     -14.547 -57.286  17.538  1.00  0.560          H  
ATOM   8850 2HB  ALA A 542     -13.751 -56.046  18.522  1.00  0.560          H  
ATOM   8851 3HB  ALA A 542     -15.017 -55.587  17.374  1.00  0.560          H  
ATOM   8852  N   ILE A 543     -14.468 -55.531  14.523  1.00  0.470          N  
ATOM   8853  CA  ILE A 543     -15.100 -55.912  13.281  1.00  0.550          C  
ATOM   8854  C   ILE A 543     -14.156 -56.243  12.140  1.00  0.440          C  
ATOM   8855  O   ILE A 543     -14.457 -57.182  11.423  1.00  0.410          O  
ATOM   8856  CB  ILE A 543     -16.230 -54.952  12.875  1.00  0.740          C  
ATOM   8857  CG1 ILE A 543     -17.439 -55.076  13.914  1.00  0.740          C  
ATOM   8858  CG2 ILE A 543     -16.666 -55.224  11.466  1.00  0.740          C  
ATOM   8859  CD1 ILE A 543     -18.106 -56.469  14.075  1.00  0.740          C  
ATOM   8860  H   ILE A 543     -14.619 -54.599  14.914  1.00  0.560          H  
ATOM   8861  HA  ILE A 543     -15.601 -56.839  13.472  1.00  0.660          H  
ATOM   8862  HB  ILE A 543     -15.882 -53.933  12.957  1.00  0.890          H  
ATOM   8863 1HG1 ILE A 543     -17.090 -54.739  14.893  1.00  0.890          H  
ATOM   8864 2HG1 ILE A 543     -18.232 -54.429  13.577  1.00  0.890          H  
ATOM   8865 1HG2 ILE A 543     -17.466 -54.561  11.186  1.00  0.890          H  
ATOM   8866 2HG2 ILE A 543     -15.846 -55.096  10.765  1.00  0.890          H  
ATOM   8867 3HG2 ILE A 543     -17.004 -56.225  11.445  1.00  0.890          H  
ATOM   8868 1HD1 ILE A 543     -18.923 -56.385  14.780  1.00  0.890          H  
ATOM   8869 2HD1 ILE A 543     -18.502 -56.806  13.119  1.00  0.890          H  
ATOM   8870 3HD1 ILE A 543     -17.414 -57.207  14.455  1.00  0.890          H  
ATOM   8871  N   PRO A 544     -13.072 -55.517  11.865  1.00  0.440          N  
ATOM   8872  CA  PRO A 544     -12.101 -55.861  10.841  1.00  0.400          C  
ATOM   8873  C   PRO A 544     -11.608 -57.299  10.984  1.00  0.320          C  
ATOM   8874  O   PRO A 544     -11.367 -57.982   9.986  1.00  0.320          O  
ATOM   8875  CB  PRO A 544     -10.998 -54.860  11.138  1.00  0.600          C  
ATOM   8876  CG  PRO A 544     -11.753 -53.694  11.709  1.00  0.600          C  
ATOM   8877  CD  PRO A 544     -12.798 -54.279  12.556  1.00  0.600          C  
ATOM   8878  HA  PRO A 544     -12.538 -55.690   9.849  1.00  0.480          H  
ATOM   8879 1HB  PRO A 544     -10.287 -55.286  11.861  1.00  0.720          H  
ATOM   8880 2HB  PRO A 544     -10.429 -54.630  10.233  1.00  0.720          H  
ATOM   8881 1HG  PRO A 544     -11.078 -53.023  12.260  1.00  0.720          H  
ATOM   8882 2HG  PRO A 544     -12.221 -53.126  10.928  1.00  0.720          H  
ATOM   8883 1HD  PRO A 544     -12.362 -54.453  13.520  1.00  0.720          H  
ATOM   8884 2HD  PRO A 544     -13.660 -53.611  12.598  1.00  0.720          H  
ATOM   8885  N   ILE A 545     -11.496 -57.773  12.229  1.00  0.290          N  
ATOM   8886  CA  ILE A 545     -11.059 -59.126  12.466  1.00  0.270          C  
ATOM   8887  C   ILE A 545     -12.182 -60.043  12.026  1.00  0.290          C  
ATOM   8888  O   ILE A 545     -11.954 -61.011  11.297  1.00  0.320          O  
ATOM   8889  CB  ILE A 545     -10.719 -59.363  13.946  1.00  0.390          C  
ATOM   8890  CG1 ILE A 545      -9.491 -58.506  14.357  1.00  0.390          C  
ATOM   8891  CG2 ILE A 545     -10.425 -60.847  14.142  1.00  0.390          C  
ATOM   8892  CD1 ILE A 545      -9.261 -58.434  15.863  1.00  0.390          C  
ATOM   8893  H   ILE A 545     -11.682 -57.187  13.037  1.00  0.350          H  
ATOM   8894  HA  ILE A 545     -10.181 -59.335  11.859  1.00  0.320          H  
ATOM   8895  HB  ILE A 545     -11.552 -59.065  14.572  1.00  0.460          H  
ATOM   8896 1HG1 ILE A 545      -8.600 -58.917  13.889  1.00  0.460          H  
ATOM   8897 2HG1 ILE A 545      -9.636 -57.484  13.995  1.00  0.460          H  
ATOM   8898 1HG2 ILE A 545     -10.188 -61.048  15.171  1.00  0.460          H  
ATOM   8899 2HG2 ILE A 545     -11.295 -61.432  13.869  1.00  0.460          H  
ATOM   8900 3HG2 ILE A 545      -9.583 -61.139  13.513  1.00  0.460          H  
ATOM   8901 1HD1 ILE A 545      -8.394 -57.809  16.068  1.00  0.460          H  
ATOM   8902 2HD1 ILE A 545     -10.139 -57.997  16.338  1.00  0.460          H  
ATOM   8903 3HD1 ILE A 545      -9.091 -59.417  16.263  1.00  0.460          H  
ATOM   8904  N   ALA A 546     -13.401 -59.745  12.492  1.00  0.320          N  
ATOM   8905  CA  ALA A 546     -14.572 -60.535  12.145  1.00  0.360          C  
ATOM   8906  C   ALA A 546     -14.823 -60.563  10.635  1.00  0.360          C  
ATOM   8907  O   ALA A 546     -15.263 -61.578  10.103  1.00  0.390          O  
ATOM   8908  CB  ALA A 546     -15.799 -59.972  12.837  1.00  0.490          C  
ATOM   8909  H   ALA A 546     -13.504 -58.935  13.113  1.00  0.380          H  
ATOM   8910  HA  ALA A 546     -14.402 -61.552  12.490  1.00  0.430          H  
ATOM   8911 1HB  ALA A 546     -16.664 -60.587  12.599  1.00  0.590          H  
ATOM   8912 2HB  ALA A 546     -15.637 -59.966  13.914  1.00  0.590          H  
ATOM   8913 3HB  ALA A 546     -15.974 -58.960  12.492  1.00  0.590          H  
ATOM   8914  N   ALA A 547     -14.590 -59.443   9.945  1.00  0.340          N  
ATOM   8915  CA  ALA A 547     -14.814 -59.356   8.509  1.00  0.340          C  
ATOM   8916  C   ALA A 547     -13.858 -60.240   7.742  1.00  0.330          C  
ATOM   8917  O   ALA A 547     -14.275 -60.945   6.812  1.00  0.330          O  
ATOM   8918  CB  ALA A 547     -14.668 -57.933   8.049  1.00  0.480          C  
ATOM   8919  H   ALA A 547     -14.274 -58.623  10.454  1.00  0.410          H  
ATOM   8920  HA  ALA A 547     -15.827 -59.697   8.304  1.00  0.410          H  
ATOM   8921 1HB  ALA A 547     -14.871 -57.877   6.978  1.00  0.570          H  
ATOM   8922 2HB  ALA A 547     -15.377 -57.320   8.598  1.00  0.570          H  
ATOM   8923 3HB  ALA A 547     -13.657 -57.584   8.250  1.00  0.570          H  
ATOM   8924  N   VAL A 548     -12.578 -60.216   8.128  1.00  0.310          N  
ATOM   8925  CA  VAL A 548     -11.585 -61.044   7.470  1.00  0.300          C  
ATOM   8926  C   VAL A 548     -11.870 -62.499   7.781  1.00  0.310          C  
ATOM   8927  O   VAL A 548     -11.790 -63.355   6.894  1.00  0.340          O  
ATOM   8928  CB  VAL A 548     -10.158 -60.643   7.871  1.00  0.420          C  
ATOM   8929  CG1 VAL A 548      -9.132 -61.655   7.314  1.00  0.420          C  
ATOM   8930  CG2 VAL A 548      -9.869 -59.241   7.300  1.00  0.420          C  
ATOM   8931  H   VAL A 548     -12.282 -59.574   8.875  1.00  0.370          H  
ATOM   8932  HA  VAL A 548     -11.676 -60.896   6.393  1.00  0.360          H  
ATOM   8933  HB  VAL A 548     -10.081 -60.630   8.963  1.00  0.510          H  
ATOM   8934 1HG1 VAL A 548      -8.138 -61.349   7.617  1.00  0.510          H  
ATOM   8935 2HG1 VAL A 548      -9.324 -62.633   7.696  1.00  0.510          H  
ATOM   8936 3HG1 VAL A 548      -9.196 -61.679   6.226  1.00  0.510          H  
ATOM   8937 1HG2 VAL A 548      -8.866 -58.929   7.581  1.00  0.510          H  
ATOM   8938 2HG2 VAL A 548      -9.949 -59.273   6.219  1.00  0.510          H  
ATOM   8939 3HG2 VAL A 548     -10.590 -58.528   7.689  1.00  0.510          H  
ATOM   8940  N   LEU A 549     -12.182 -62.786   9.048  1.00  0.310          N  
ATOM   8941  CA  LEU A 549     -12.493 -64.129   9.465  1.00  0.340          C  
ATOM   8942  C   LEU A 549     -13.668 -64.676   8.706  1.00  0.370          C  
ATOM   8943  O   LEU A 549     -13.582 -65.756   8.120  1.00  0.390          O  
ATOM   8944  CB  LEU A 549     -12.779 -64.137  10.973  1.00  0.460          C  
ATOM   8945  CG  LEU A 549     -13.269 -65.457  11.635  1.00  0.460          C  
ATOM   8946  CD1 LEU A 549     -12.251 -66.544  11.468  1.00  0.460          C  
ATOM   8947  CD2 LEU A 549     -13.519 -65.180  13.112  1.00  0.460          C  
ATOM   8948  H   LEU A 549     -12.192 -62.046   9.758  1.00  0.370          H  
ATOM   8949  HA  LEU A 549     -11.651 -64.735   9.260  1.00  0.410          H  
ATOM   8950 1HB  LEU A 549     -11.876 -63.822  11.484  1.00  0.560          H  
ATOM   8951 2HB  LEU A 549     -13.536 -63.388  11.165  1.00  0.560          H  
ATOM   8952  HG  LEU A 549     -14.199 -65.788  11.170  1.00  0.560          H  
ATOM   8953 1HD1 LEU A 549     -12.611 -67.449  11.947  1.00  0.560          H  
ATOM   8954 2HD1 LEU A 549     -12.112 -66.737  10.431  1.00  0.560          H  
ATOM   8955 3HD1 LEU A 549     -11.313 -66.238  11.912  1.00  0.560          H  
ATOM   8956 1HD2 LEU A 549     -13.872 -66.091  13.602  1.00  0.560          H  
ATOM   8957 2HD2 LEU A 549     -12.612 -64.860  13.578  1.00  0.560          H  
ATOM   8958 3HD2 LEU A 549     -14.271 -64.399  13.213  1.00  0.560          H  
ATOM   8959  N   ALA A 550     -14.765 -63.931   8.675  1.00  0.370          N  
ATOM   8960  CA  ALA A 550     -15.948 -64.374   7.987  1.00  0.410          C  
ATOM   8961  C   ALA A 550     -15.681 -64.582   6.510  1.00  0.430          C  
ATOM   8962  O   ALA A 550     -16.159 -65.558   5.940  1.00  0.500          O  
ATOM   8963  CB  ALA A 550     -17.062 -63.360   8.175  1.00  0.560          C  
ATOM   8964  H   ALA A 550     -14.794 -63.041   9.171  1.00  0.440          H  
ATOM   8965  HA  ALA A 550     -16.253 -65.327   8.417  1.00  0.490          H  
ATOM   8966 1HB  ALA A 550     -17.957 -63.711   7.681  1.00  0.670          H  
ATOM   8967 2HB  ALA A 550     -17.256 -63.232   9.240  1.00  0.670          H  
ATOM   8968 3HB  ALA A 550     -16.755 -62.402   7.747  1.00  0.670          H  
ATOM   8969  N   THR A 551     -14.896 -63.704   5.884  1.00  0.390          N  
ATOM   8970  CA  THR A 551     -14.630 -63.828   4.456  1.00  0.400          C  
ATOM   8971  C   THR A 551     -13.863 -65.106   4.157  1.00  0.440          C  
ATOM   8972  O   THR A 551     -14.208 -65.857   3.245  1.00  0.540          O  
ATOM   8973  CB  THR A 551     -13.811 -62.629   3.952  1.00  0.560          C  
ATOM   8974  OG1 THR A 551     -14.533 -61.450   4.192  1.00  0.560          O  
ATOM   8975  CG2 THR A 551     -13.588 -62.734   2.462  1.00  0.560          C  
ATOM   8976  H   THR A 551     -14.535 -62.888   6.381  1.00  0.470          H  
ATOM   8977  HA  THR A 551     -15.581 -63.856   3.923  1.00  0.480          H  
ATOM   8978  HB  THR A 551     -12.856 -62.583   4.475  1.00  0.670          H  
ATOM   8979  HG1 THR A 551     -14.518 -61.252   5.152  1.00  0.670          H  
ATOM   8980 1HG2 THR A 551     -13.030 -61.863   2.143  1.00  0.670          H  
ATOM   8981 2HG2 THR A 551     -13.026 -63.634   2.218  1.00  0.670          H  
ATOM   8982 3HG2 THR A 551     -14.546 -62.760   1.952  1.00  0.670          H  
ATOM   8983  N   PHE A 552     -12.809 -65.348   4.933  1.00  0.410          N  
ATOM   8984  CA  PHE A 552     -11.955 -66.513   4.793  1.00  0.480          C  
ATOM   8985  C   PHE A 552     -12.761 -67.798   5.015  1.00  0.550          C  
ATOM   8986  O   PHE A 552     -12.765 -68.712   4.195  1.00  0.660          O  
ATOM   8987  CB  PHE A 552     -10.840 -66.386   5.824  1.00  0.640          C  
ATOM   8988  CG  PHE A 552      -9.795 -67.441   5.863  1.00  0.640          C  
ATOM   8989  CD1 PHE A 552      -8.714 -67.364   5.020  1.00  0.640          C  
ATOM   8990  CD2 PHE A 552      -9.857 -68.486   6.753  1.00  0.640          C  
ATOM   8991  CE1 PHE A 552      -7.713 -68.304   5.074  1.00  0.640          C  
ATOM   8992  CE2 PHE A 552      -8.854 -69.407   6.804  1.00  0.640          C  
ATOM   8993  CZ  PHE A 552      -7.787 -69.317   5.972  1.00  0.640          C  
ATOM   8994  H   PHE A 552     -12.575 -64.667   5.664  1.00  0.490          H  
ATOM   8995  HA  PHE A 552     -11.535 -66.525   3.788  1.00  0.580          H  
ATOM   8996 1HB  PHE A 552     -10.341 -65.428   5.682  1.00  0.770          H  
ATOM   8997 2HB  PHE A 552     -11.302 -66.337   6.797  1.00  0.770          H  
ATOM   8998  HD1 PHE A 552      -8.649 -66.537   4.314  1.00  0.770          H  
ATOM   8999  HD2 PHE A 552     -10.705 -68.566   7.433  1.00  0.770          H  
ATOM   9000  HE1 PHE A 552      -6.852 -68.232   4.412  1.00  0.770          H  
ATOM   9001  HE2 PHE A 552      -8.897 -70.200   7.507  1.00  0.770          H  
ATOM   9002  HZ  PHE A 552      -6.993 -70.051   6.027  1.00  0.770          H  
ATOM   9003  N   VAL A 553     -13.493 -67.854   6.125  1.00  0.580          N  
ATOM   9004  CA  VAL A 553     -14.289 -69.016   6.493  1.00  0.620          C  
ATOM   9005  C   VAL A 553     -15.416 -69.302   5.498  1.00  0.630          C  
ATOM   9006  O   VAL A 553     -15.643 -70.454   5.128  1.00  0.790          O  
ATOM   9007  CB  VAL A 553     -14.852 -68.833   7.917  1.00  0.850          C  
ATOM   9008  CG1 VAL A 553     -15.856 -69.947   8.264  1.00  0.850          C  
ATOM   9009  CG2 VAL A 553     -13.685 -68.846   8.902  1.00  0.850          C  
ATOM   9010  H   VAL A 553     -13.486 -67.052   6.760  1.00  0.700          H  
ATOM   9011  HA  VAL A 553     -13.626 -69.881   6.506  1.00  0.740          H  
ATOM   9012  HB  VAL A 553     -15.372 -67.872   7.973  1.00  1.020          H  
ATOM   9013 1HG1 VAL A 553     -16.230 -69.787   9.274  1.00  1.020          H  
ATOM   9014 2HG1 VAL A 553     -16.696 -69.935   7.572  1.00  1.020          H  
ATOM   9015 3HG1 VAL A 553     -15.358 -70.917   8.211  1.00  1.020          H  
ATOM   9016 1HG2 VAL A 553     -14.056 -68.697   9.915  1.00  1.020          H  
ATOM   9017 2HG2 VAL A 553     -13.192 -69.791   8.835  1.00  1.020          H  
ATOM   9018 3HG2 VAL A 553     -12.986 -68.060   8.657  1.00  1.020          H  
ATOM   9019  N   THR A 554     -16.123 -68.265   5.033  1.00  0.590          N  
ATOM   9020  CA  THR A 554     -17.261 -68.422   4.117  1.00  0.720          C  
ATOM   9021  C   THR A 554     -16.844 -68.614   2.664  1.00  0.820          C  
ATOM   9022  O   THR A 554     -17.678 -68.654   1.746  1.00  1.400          O  
ATOM   9023  CB  THR A 554     -18.276 -67.268   4.216  1.00  0.960          C  
ATOM   9024  OG1 THR A 554     -17.648 -66.021   3.901  1.00  0.960          O  
ATOM   9025  CG2 THR A 554     -18.896 -67.219   5.609  1.00  0.960          C  
ATOM   9026  H   THR A 554     -15.910 -67.322   5.358  1.00  0.710          H  
ATOM   9027  HA  THR A 554     -17.795 -69.324   4.413  1.00  0.860          H  
ATOM   9028  HB  THR A 554     -19.069 -67.443   3.493  1.00  1.150          H  
ATOM   9029  HG1 THR A 554     -16.962 -65.837   4.560  1.00  1.150          H  
ATOM   9030 1HG2 THR A 554     -19.627 -66.428   5.655  1.00  1.150          H  
ATOM   9031 2HG2 THR A 554     -19.384 -68.167   5.817  1.00  1.150          H  
ATOM   9032 3HG2 THR A 554     -18.122 -67.043   6.351  1.00  1.150          H  
ATOM   9033  N   HIS A 555     -15.537 -68.806   2.467  1.00  1.100          N  
ATOM   9034  CA  HIS A 555     -14.938 -69.160   1.204  1.00  1.260          C  
ATOM   9035  C   HIS A 555     -15.178 -70.670   1.113  1.00  1.120          C  
ATOM   9036  O   HIS A 555     -15.018 -71.318   0.061  1.00  1.160          O  
ATOM   9037  CB  HIS A 555     -13.434 -68.866   1.235  1.00  1.700          C  
ATOM   9038  CG  HIS A 555     -12.788 -68.849  -0.070  1.00  1.700          C  
ATOM   9039  ND1 HIS A 555     -12.828 -67.748  -0.913  1.00  1.700          N  
ATOM   9040  CD2 HIS A 555     -12.129 -69.809  -0.734  1.00  1.700          C  
ATOM   9041  CE1 HIS A 555     -12.197 -68.046  -2.031  1.00  1.700          C  
ATOM   9042  NE2 HIS A 555     -11.782 -69.292  -1.940  1.00  1.700          N  
ATOM   9043  H   HIS A 555     -14.869 -68.696   3.237  1.00  1.320          H  
ATOM   9044  HA  HIS A 555     -15.414 -68.653   0.369  1.00  1.510          H  
ATOM   9045 1HB  HIS A 555     -13.264 -67.903   1.719  1.00  2.040          H  
ATOM   9046 2HB  HIS A 555     -12.941 -69.628   1.842  1.00  2.040          H  
ATOM   9047  HD2 HIS A 555     -11.933 -70.824  -0.382  1.00  2.040          H  
ATOM   9048  HE1 HIS A 555     -12.066 -67.389  -2.893  1.00  2.040          H  
ATOM   9049  HE2 HIS A 555     -11.298 -69.830  -2.659  1.00  2.040          H  
ATOM   9050  N   ALA A 556     -15.568 -71.218   2.282  1.00  1.190          N  
ATOM   9051  CA  ALA A 556     -15.840 -72.602   2.560  1.00  1.450          C  
ATOM   9052  C   ALA A 556     -14.550 -73.294   2.349  1.00  0.890          C  
ATOM   9053  O   ALA A 556     -13.555 -72.973   2.954  1.00  1.070          O  
ATOM   9054  CB  ALA A 556     -16.958 -73.152   1.678  1.00  1.930          C  
ATOM   9055  H   ALA A 556     -15.656 -70.621   3.102  1.00  1.430          H  
ATOM   9056  HA  ALA A 556     -16.121 -72.701   3.610  1.00  1.740          H  
ATOM   9057 1HB  ALA A 556     -17.131 -74.200   1.918  1.00  2.310          H  
ATOM   9058 2HB  ALA A 556     -17.866 -72.585   1.872  1.00  2.310          H  
ATOM   9059 3HB  ALA A 556     -16.699 -73.057   0.636  1.00  2.310          H  
ATOM   9060  N   TYR A 557     -14.514 -74.251   1.530  1.00  1.290          N  
ATOM   9061  CA  TYR A 557     -13.225 -74.839   1.323  1.00  1.860          C  
ATOM   9062  C   TYR A 557     -13.127 -74.917  -0.150  1.00  2.010          C  
ATOM   9063  O   TYR A 557     -12.054 -75.056  -0.732  1.00  2.630          O  
ATOM   9064  CB  TYR A 557     -13.148 -76.194   2.011  1.00  2.380          C  
ATOM   9065  CG  TYR A 557     -14.075 -77.219   1.441  1.00  2.380          C  
ATOM   9066  CD1 TYR A 557     -13.643 -78.054   0.430  1.00  2.380          C  
ATOM   9067  CD2 TYR A 557     -15.372 -77.305   1.905  1.00  2.380          C  
ATOM   9068  CE1 TYR A 557     -14.499 -78.981  -0.111  1.00  2.380          C  
ATOM   9069  CE2 TYR A 557     -16.232 -78.225   1.361  1.00  2.380          C  
ATOM   9070  CZ  TYR A 557     -15.800 -79.065   0.358  1.00  2.380          C  
ATOM   9071  OH  TYR A 557     -16.665 -79.987  -0.184  1.00  2.380          O  
ATOM   9072  H   TYR A 557     -15.316 -74.587   1.026  1.00  1.550          H  
ATOM   9073  HA  TYR A 557     -12.423 -74.193   1.675  1.00  2.230          H  
ATOM   9074 1HB  TYR A 557     -12.150 -76.564   1.932  1.00  2.850          H  
ATOM   9075 2HB  TYR A 557     -13.369 -76.079   3.070  1.00  2.850          H  
ATOM   9076  HD1 TYR A 557     -12.617 -77.976   0.064  1.00  2.850          H  
ATOM   9077  HD2 TYR A 557     -15.714 -76.641   2.699  1.00  2.850          H  
ATOM   9078  HE1 TYR A 557     -14.155 -79.640  -0.906  1.00  2.850          H  
ATOM   9079  HE2 TYR A 557     -17.257 -78.293   1.726  1.00  2.850          H  
ATOM   9080  HH  TYR A 557     -16.213 -80.487  -0.868  1.00  2.850          H  
ATOM   9081  N   ALA A 558     -14.304 -74.877  -0.751  1.00  1.780          N  
ATOM   9082  CA  ALA A 558     -14.438 -74.991  -2.175  1.00  2.220          C  
ATOM   9083  C   ALA A 558     -15.786 -74.490  -2.645  1.00  1.620          C  
ATOM   9084  O   ALA A 558     -16.455 -75.215  -3.384  1.00  1.830          O  
ATOM   9085  CB  ALA A 558     -14.249 -76.422  -2.626  1.00  2.930          C  
ATOM   9086  H   ALA A 558     -15.124 -74.728  -0.185  1.00  2.140          H  
ATOM   9087  HA  ALA A 558     -13.668 -74.368  -2.636  1.00  2.660          H  
ATOM   9088 1HB  ALA A 558     -14.327 -76.467  -3.713  1.00  3.520          H  
ATOM   9089 2HB  ALA A 558     -13.266 -76.775  -2.320  1.00  3.520          H  
ATOM   9090 3HB  ALA A 558     -15.019 -77.043  -2.182  1.00  3.520          H  
ATOM   9091  N   SER A 559     -16.232 -73.283  -2.209  1.00  1.050          N  
ATOM   9092  CA  SER A 559     -17.466 -72.785  -2.794  1.00  0.980          C  
ATOM   9093  C   SER A 559     -17.181 -72.476  -4.270  1.00  1.340          C  
ATOM   9094  O   SER A 559     -18.046 -72.603  -5.144  1.00  2.000          O  
ATOM   9095  CB  SER A 559     -17.887 -71.508  -2.111  1.00  1.400          C  
ATOM   9096  OG  SER A 559     -16.979 -70.486  -2.417  1.00  1.400          O  
ATOM   9097  H   SER A 559     -15.699 -72.693  -1.556  1.00  1.260          H  
ATOM   9098  HA  SER A 559     -18.245 -73.544  -2.721  1.00  1.180          H  
ATOM   9099 1HB  SER A 559     -18.886 -71.226  -2.434  1.00  1.680          H  
ATOM   9100 2HB  SER A 559     -17.916 -71.660  -1.034  1.00  1.680          H  
ATOM   9101  HG  SER A 559     -17.233 -69.734  -1.869  1.00  1.680          H  
ATOM   9102  N   GLY A 560     -15.942 -72.058  -4.534  1.00  1.730          N  
ATOM   9103  CA  GLY A 560     -15.357 -71.711  -5.825  1.00  2.230          C  
ATOM   9104  C   GLY A 560     -14.086 -72.526  -5.870  1.00  1.780          C  
ATOM   9105  O   GLY A 560     -14.120 -73.732  -6.091  1.00  1.960          O  
ATOM   9106  H   GLY A 560     -15.345 -71.926  -3.734  1.00  2.080          H  
ATOM   9107 1HA  GLY A 560     -16.027 -71.983  -6.640  1.00  2.680          H  
ATOM   9108 2HA  GLY A 560     -15.143 -70.644  -5.878  1.00  2.680          H  
ATOM   9109  N   ASN A 561     -12.958 -71.899  -5.585  1.00  1.700          N  
ATOM   9110  CA  ASN A 561     -11.756 -72.708  -5.483  1.00  1.350          C  
ATOM   9111  C   ASN A 561     -10.905 -72.200  -4.335  1.00  1.200          C  
ATOM   9112  O   ASN A 561     -11.242 -71.184  -3.739  1.00  1.570          O  
ATOM   9113  CB  ASN A 561     -11.009 -72.676  -6.817  1.00  2.030          C  
ATOM   9114  CG  ASN A 561     -10.148 -73.905  -7.103  1.00  2.030          C  
ATOM   9115  OD1 ASN A 561      -9.589 -74.523  -6.187  1.00  2.030          O  
ATOM   9116  ND2 ASN A 561     -10.040 -74.257  -8.359  1.00  2.030          N  
ATOM   9117  H   ASN A 561     -12.933 -70.902  -5.427  1.00  2.040          H  
ATOM   9118  HA  ASN A 561     -12.029 -73.739  -5.248  1.00  1.620          H  
ATOM   9119 1HB  ASN A 561     -11.732 -72.568  -7.626  1.00  2.440          H  
ATOM   9120 2HB  ASN A 561     -10.366 -71.795  -6.839  1.00  2.440          H  
ATOM   9121 1HD2 ASN A 561      -9.488 -75.053  -8.613  1.00  2.440          H  
ATOM   9122 2HD2 ASN A 561     -10.509 -73.731  -9.069  1.00  2.440          H  
ATOM   9123  N   ASN A 562      -9.777 -72.860  -4.107  1.00  0.870          N  
ATOM   9124  CA  ASN A 562      -8.843 -72.589  -3.028  1.00  0.710          C  
ATOM   9125  C   ASN A 562      -8.310 -71.193  -3.024  1.00  0.560          C  
ATOM   9126  O   ASN A 562      -7.991 -70.635  -4.070  1.00  0.700          O  
ATOM   9127  CB  ASN A 562      -7.710 -73.571  -3.100  1.00  1.060          C  
ATOM   9128  CG  ASN A 562      -8.130 -74.922  -2.623  1.00  1.060          C  
ATOM   9129  OD1 ASN A 562      -8.745 -75.030  -1.552  1.00  1.060          O  
ATOM   9130  ND2 ASN A 562      -7.845 -75.938  -3.391  1.00  1.060          N  
ATOM   9131  H   ASN A 562      -9.591 -73.659  -4.698  1.00  1.040          H  
ATOM   9132  HA  ASN A 562      -9.369 -72.732  -2.083  1.00  0.850          H  
ATOM   9133 1HB  ASN A 562      -7.366 -73.655  -4.130  1.00  1.270          H  
ATOM   9134 2HB  ASN A 562      -6.879 -73.203  -2.516  1.00  1.270          H  
ATOM   9135 1HD2 ASN A 562      -8.120 -76.859  -3.125  1.00  1.270          H  
ATOM   9136 2HD2 ASN A 562      -7.343 -75.794  -4.246  1.00  1.270          H  
ATOM   9137  N   LEU A 563      -8.211 -70.632  -1.827  1.00  0.550          N  
ATOM   9138  CA  LEU A 563      -7.695 -69.286  -1.671  1.00  0.440          C  
ATOM   9139  C   LEU A 563      -6.247 -69.193  -2.115  1.00  0.430          C  
ATOM   9140  O   LEU A 563      -5.389 -69.945  -1.648  1.00  0.530          O  
ATOM   9141  CB  LEU A 563      -7.812 -68.861  -0.200  1.00  0.660          C  
ATOM   9142  CG  LEU A 563      -7.385 -67.412   0.172  1.00  0.660          C  
ATOM   9143  CD1 LEU A 563      -8.337 -66.375  -0.460  1.00  0.660          C  
ATOM   9144  CD2 LEU A 563      -7.376 -67.312   1.687  1.00  0.660          C  
ATOM   9145  H   LEU A 563      -8.506 -71.166  -1.021  1.00  0.660          H  
ATOM   9146  HA  LEU A 563      -8.289 -68.621  -2.298  1.00  0.530          H  
ATOM   9147 1HB  LEU A 563      -8.853 -68.981   0.100  1.00  0.790          H  
ATOM   9148 2HB  LEU A 563      -7.205 -69.540   0.397  1.00  0.790          H  
ATOM   9149  HG  LEU A 563      -6.388 -67.209  -0.214  1.00  0.790          H  
ATOM   9150 1HD1 LEU A 563      -8.020 -65.370  -0.184  1.00  0.790          H  
ATOM   9151 2HD1 LEU A 563      -8.322 -66.459  -1.543  1.00  0.790          H  
ATOM   9152 3HD1 LEU A 563      -9.352 -66.543  -0.102  1.00  0.790          H  
ATOM   9153 1HD2 LEU A 563      -7.071 -66.317   1.997  1.00  0.790          H  
ATOM   9154 2HD2 LEU A 563      -8.376 -67.519   2.063  1.00  0.790          H  
ATOM   9155 3HD2 LEU A 563      -6.672 -68.046   2.082  1.00  0.790          H  
ATOM   9156  N   LYS A 564      -5.972 -68.242  -2.992  1.00  0.350          N  
ATOM   9157  CA  LYS A 564      -4.620 -68.052  -3.466  1.00  0.340          C  
ATOM   9158  C   LYS A 564      -4.011 -66.897  -2.687  1.00  0.340          C  
ATOM   9159  O   LYS A 564      -4.757 -66.079  -2.149  1.00  0.330          O  
ATOM   9160  CB  LYS A 564      -4.619 -67.744  -4.966  1.00  0.480          C  
ATOM   9161  CG  LYS A 564      -5.187 -68.872  -5.816  1.00  0.480          C  
ATOM   9162  CD  LYS A 564      -4.942 -68.678  -7.340  1.00  0.480          C  
ATOM   9163  CE  LYS A 564      -5.775 -67.533  -7.972  1.00  0.480          C  
ATOM   9164  NZ  LYS A 564      -7.242 -67.803  -7.951  1.00  0.480          N  
ATOM   9165  H   LYS A 564      -6.745 -67.657  -3.347  1.00  0.420          H  
ATOM   9166  HA  LYS A 564      -4.074 -68.973  -3.291  1.00  0.410          H  
ATOM   9167 1HB  LYS A 564      -5.229 -66.860  -5.136  1.00  0.580          H  
ATOM   9168 2HB  LYS A 564      -3.618 -67.520  -5.312  1.00  0.580          H  
ATOM   9169 1HG  LYS A 564      -4.734 -69.807  -5.498  1.00  0.580          H  
ATOM   9170 2HG  LYS A 564      -6.261 -68.945  -5.625  1.00  0.580          H  
ATOM   9171 1HD  LYS A 564      -3.884 -68.475  -7.510  1.00  0.580          H  
ATOM   9172 2HD  LYS A 564      -5.194 -69.606  -7.853  1.00  0.580          H  
ATOM   9173 1HE  LYS A 564      -5.584 -66.605  -7.438  1.00  0.580          H  
ATOM   9174 2HE  LYS A 564      -5.460 -67.412  -9.007  1.00  0.580          H  
ATOM   9175 1HZ  LYS A 564      -7.742 -67.030  -8.365  1.00  0.580          H  
ATOM   9176 2HZ  LYS A 564      -7.462 -68.650  -8.445  1.00  0.580          H  
ATOM   9177 3HZ  LYS A 564      -7.550 -67.880  -6.973  1.00  0.580          H  
ATOM   9178  N   PRO A 565      -2.681 -66.835  -2.532  1.00  0.350          N  
ATOM   9179  CA  PRO A 565      -1.963 -65.725  -1.936  1.00  0.350          C  
ATOM   9180  C   PRO A 565      -2.420 -64.380  -2.486  1.00  0.330          C  
ATOM   9181  O   PRO A 565      -2.848 -63.502  -1.744  1.00  0.420          O  
ATOM   9182  CB  PRO A 565      -0.519 -66.068  -2.329  1.00  0.520          C  
ATOM   9183  CG  PRO A 565      -0.493 -67.578  -2.330  1.00  0.520          C  
ATOM   9184  CD  PRO A 565      -1.809 -67.983  -2.931  1.00  0.520          C  
ATOM   9185  HA  PRO A 565      -2.070 -65.742  -0.850  1.00  0.420          H  
ATOM   9186 1HB  PRO A 565      -0.274 -65.653  -3.300  1.00  0.630          H  
ATOM   9187 2HB  PRO A 565       0.191 -65.642  -1.620  1.00  0.630          H  
ATOM   9188 1HG  PRO A 565       0.376 -67.943  -2.909  1.00  0.630          H  
ATOM   9189 2HG  PRO A 565      -0.363 -67.953  -1.302  1.00  0.630          H  
ATOM   9190 1HD  PRO A 565      -1.730 -68.081  -4.021  1.00  0.630          H  
ATOM   9191 2HD  PRO A 565      -2.118 -68.926  -2.443  1.00  0.630          H  
ATOM   9192  N   ALA A 566      -2.439 -64.222  -3.805  1.00  0.300          N  
ATOM   9193  CA  ALA A 566      -2.821 -62.924  -4.362  1.00  0.310          C  
ATOM   9194  C   ALA A 566      -4.182 -62.466  -3.863  1.00  0.330          C  
ATOM   9195  O   ALA A 566      -4.358 -61.304  -3.488  1.00  0.490          O  
ATOM   9196  CB  ALA A 566      -2.816 -62.987  -5.877  1.00  0.430          C  
ATOM   9197  H   ALA A 566      -2.137 -64.960  -4.423  1.00  0.360          H  
ATOM   9198  HA  ALA A 566      -2.095 -62.188  -4.033  1.00  0.370          H  
ATOM   9199 1HB  ALA A 566      -3.068 -62.008  -6.288  1.00  0.520          H  
ATOM   9200 2HB  ALA A 566      -1.829 -63.275  -6.217  1.00  0.520          H  
ATOM   9201 3HB  ALA A 566      -3.546 -63.717  -6.217  1.00  0.520          H  
ATOM   9202  N   GLU A 567      -5.135 -63.387  -3.818  1.00  0.320          N  
ATOM   9203  CA  GLU A 567      -6.481 -63.083  -3.373  1.00  0.330          C  
ATOM   9204  C   GLU A 567      -6.505 -62.715  -1.894  1.00  0.330          C  
ATOM   9205  O   GLU A 567      -7.123 -61.717  -1.491  1.00  0.340          O  
ATOM   9206  CB  GLU A 567      -7.339 -64.322  -3.597  1.00  0.460          C  
ATOM   9207  CG  GLU A 567      -7.600 -64.667  -5.048  1.00  0.460          C  
ATOM   9208  CD  GLU A 567      -8.163 -66.044  -5.177  1.00  0.460          C  
ATOM   9209  OE1 GLU A 567      -8.277 -66.698  -4.161  1.00  0.460          O  
ATOM   9210  OE2 GLU A 567      -8.440 -66.474  -6.285  1.00  0.460          O  
ATOM   9211  H   GLU A 567      -4.911 -64.322  -4.126  1.00  0.380          H  
ATOM   9212  HA  GLU A 567      -6.866 -62.246  -3.955  1.00  0.400          H  
ATOM   9213 1HB  GLU A 567      -6.845 -65.173  -3.147  1.00  0.550          H  
ATOM   9214 2HB  GLU A 567      -8.285 -64.209  -3.096  1.00  0.550          H  
ATOM   9215 1HG  GLU A 567      -8.317 -63.949  -5.458  1.00  0.550          H  
ATOM   9216 2HG  GLU A 567      -6.676 -64.589  -5.617  1.00  0.550          H  
ATOM   9217  N   ALA A 568      -5.779 -63.490  -1.083  1.00  0.330          N  
ATOM   9218  CA  ALA A 568      -5.744 -63.253   0.347  1.00  0.340          C  
ATOM   9219  C   ALA A 568      -5.148 -61.910   0.691  1.00  0.320          C  
ATOM   9220  O   ALA A 568      -5.714 -61.158   1.482  1.00  0.320          O  
ATOM   9221  CB  ALA A 568      -4.913 -64.321   1.025  1.00  0.470          C  
ATOM   9222  H   ALA A 568      -5.295 -64.309  -1.471  1.00  0.400          H  
ATOM   9223  HA  ALA A 568      -6.766 -63.286   0.720  1.00  0.410          H  
ATOM   9224 1HB  ALA A 568      -4.903 -64.161   2.100  1.00  0.570          H  
ATOM   9225 2HB  ALA A 568      -5.333 -65.284   0.805  1.00  0.570          H  
ATOM   9226 3HB  ALA A 568      -3.892 -64.278   0.644  1.00  0.570          H  
ATOM   9227  N   PHE A 569      -4.040 -61.568   0.058  1.00  0.340          N  
ATOM   9228  CA  PHE A 569      -3.369 -60.344   0.430  1.00  0.350          C  
ATOM   9229  C   PHE A 569      -4.053 -59.140  -0.137  1.00  0.330          C  
ATOM   9230  O   PHE A 569      -4.145 -58.112   0.540  1.00  0.360          O  
ATOM   9231  CB  PHE A 569      -1.916 -60.393   0.011  1.00  0.490          C  
ATOM   9232  CG  PHE A 569      -1.238 -61.451   0.759  1.00  0.490          C  
ATOM   9233  CD1 PHE A 569      -0.803 -62.568   0.103  1.00  0.490          C  
ATOM   9234  CD2 PHE A 569      -1.082 -61.383   2.127  1.00  0.490          C  
ATOM   9235  CE1 PHE A 569      -0.217 -63.590   0.773  1.00  0.490          C  
ATOM   9236  CE2 PHE A 569      -0.502 -62.416   2.790  1.00  0.490          C  
ATOM   9237  CZ  PHE A 569      -0.069 -63.514   2.102  1.00  0.490          C  
ATOM   9238  H   PHE A 569      -3.625 -62.212  -0.623  1.00  0.410          H  
ATOM   9239  HA  PHE A 569      -3.407 -60.260   1.513  1.00  0.420          H  
ATOM   9240 1HB  PHE A 569      -1.842 -60.607  -1.059  1.00  0.580          H  
ATOM   9241 2HB  PHE A 569      -1.422 -59.443   0.213  1.00  0.580          H  
ATOM   9242  HD1 PHE A 569      -0.915 -62.622  -0.964  1.00  0.580          H  
ATOM   9243  HD2 PHE A 569      -1.428 -60.509   2.674  1.00  0.580          H  
ATOM   9244  HE1 PHE A 569       0.131 -64.462   0.245  1.00  0.580          H  
ATOM   9245  HE2 PHE A 569      -0.384 -62.374   3.854  1.00  0.580          H  
ATOM   9246  HZ  PHE A 569       0.403 -64.325   2.610  1.00  0.580          H  
ATOM   9247  N   ALA A 570      -4.495 -59.216  -1.388  1.00  0.330          N  
ATOM   9248  CA  ALA A 570      -5.161 -58.078  -1.965  1.00  0.330          C  
ATOM   9249  C   ALA A 570      -6.430 -57.778  -1.174  1.00  0.310          C  
ATOM   9250  O   ALA A 570      -6.752 -56.608  -0.949  1.00  0.310          O  
ATOM   9251  CB  ALA A 570      -5.448 -58.329  -3.420  1.00  0.460          C  
ATOM   9252  H   ALA A 570      -4.388 -60.061  -1.955  1.00  0.400          H  
ATOM   9253  HA  ALA A 570      -4.499 -57.217  -1.888  1.00  0.400          H  
ATOM   9254 1HB  ALA A 570      -5.920 -57.452  -3.856  1.00  0.550          H  
ATOM   9255 2HB  ALA A 570      -4.506 -58.527  -3.917  1.00  0.550          H  
ATOM   9256 3HB  ALA A 570      -6.101 -59.196  -3.519  1.00  0.550          H  
ATOM   9257  N   SER A 571      -7.153 -58.821  -0.724  1.00  0.310          N  
ATOM   9258  CA  SER A 571      -8.338 -58.569   0.070  1.00  0.310          C  
ATOM   9259  C   SER A 571      -7.981 -58.023   1.450  1.00  0.250          C  
ATOM   9260  O   SER A 571      -8.649 -57.107   1.922  1.00  0.230          O  
ATOM   9261  CB  SER A 571      -9.188 -59.805   0.156  1.00  0.430          C  
ATOM   9262  OG  SER A 571      -8.507 -60.852   0.769  1.00  0.430          O  
ATOM   9263  H   SER A 571      -6.906 -59.788  -0.947  1.00  0.370          H  
ATOM   9264  HA  SER A 571      -8.930 -57.813  -0.444  1.00  0.370          H  
ATOM   9265 1HB  SER A 571     -10.081 -59.568   0.726  1.00  0.520          H  
ATOM   9266 2HB  SER A 571      -9.494 -60.096  -0.841  1.00  0.520          H  
ATOM   9267  HG  SER A 571      -7.939 -61.241   0.066  1.00  0.520          H  
ATOM   9268  N   LEU A 572      -6.868 -58.460   2.068  1.00  0.260          N  
ATOM   9269  CA  LEU A 572      -6.496 -57.874   3.358  1.00  0.260          C  
ATOM   9270  C   LEU A 572      -6.214 -56.387   3.178  1.00  0.260          C  
ATOM   9271  O   LEU A 572      -6.610 -55.571   4.020  1.00  0.290          O  
ATOM   9272  CB  LEU A 572      -5.256 -58.567   3.966  1.00  0.360          C  
ATOM   9273  CG  LEU A 572      -5.431 -60.033   4.506  1.00  0.360          C  
ATOM   9274  CD1 LEU A 572      -4.046 -60.640   4.847  1.00  0.360          C  
ATOM   9275  CD2 LEU A 572      -6.297 -60.021   5.737  1.00  0.360          C  
ATOM   9276  H   LEU A 572      -6.348 -59.259   1.690  1.00  0.310          H  
ATOM   9277  HA  LEU A 572      -7.337 -57.970   4.035  1.00  0.310          H  
ATOM   9278 1HB  LEU A 572      -4.485 -58.597   3.198  1.00  0.440          H  
ATOM   9279 2HB  LEU A 572      -4.890 -57.955   4.786  1.00  0.440          H  
ATOM   9280  HG  LEU A 572      -5.899 -60.643   3.759  1.00  0.440          H  
ATOM   9281 1HD1 LEU A 572      -4.172 -61.658   5.214  1.00  0.440          H  
ATOM   9282 2HD1 LEU A 572      -3.434 -60.658   3.954  1.00  0.440          H  
ATOM   9283 3HD1 LEU A 572      -3.558 -60.043   5.615  1.00  0.440          H  
ATOM   9284 1HD2 LEU A 572      -6.401 -61.038   6.090  1.00  0.440          H  
ATOM   9285 2HD2 LEU A 572      -5.830 -59.412   6.512  1.00  0.440          H  
ATOM   9286 3HD2 LEU A 572      -7.278 -59.624   5.507  1.00  0.440          H  
ATOM   9287  N   SER A 573      -5.555 -56.034   2.068  1.00  0.250          N  
ATOM   9288  CA  SER A 573      -5.255 -54.648   1.747  1.00  0.240          C  
ATOM   9289  C   SER A 573      -6.552 -53.851   1.548  1.00  0.250          C  
ATOM   9290  O   SER A 573      -6.691 -52.757   2.110  1.00  0.270          O  
ATOM   9291  CB  SER A 573      -4.337 -54.581   0.547  1.00  0.340          C  
ATOM   9292  OG  SER A 573      -4.043 -53.258   0.208  1.00  0.340          O  
ATOM   9293  H   SER A 573      -5.217 -56.771   1.441  1.00  0.300          H  
ATOM   9294  HA  SER A 573      -4.724 -54.211   2.590  1.00  0.290          H  
ATOM   9295 1HB  SER A 573      -3.414 -55.106   0.774  1.00  0.410          H  
ATOM   9296 2HB  SER A 573      -4.781 -55.101  -0.270  1.00  0.410          H  
ATOM   9297  HG  SER A 573      -3.493 -53.306  -0.572  1.00  0.410          H  
ATOM   9298  N   LEU A 574      -7.522 -54.389   0.778  1.00  0.260          N  
ATOM   9299  CA  LEU A 574      -8.800 -53.689   0.636  1.00  0.260          C  
ATOM   9300  C   LEU A 574      -9.538 -53.566   1.946  1.00  0.240          C  
ATOM   9301  O   LEU A 574     -10.154 -52.528   2.184  1.00  0.240          O  
ATOM   9302  CB  LEU A 574      -9.753 -54.347  -0.364  1.00  0.360          C  
ATOM   9303  CG  LEU A 574      -9.452 -54.205  -1.845  1.00  0.360          C  
ATOM   9304  CD1 LEU A 574     -10.356 -55.090  -2.610  1.00  0.360          C  
ATOM   9305  CD2 LEU A 574      -9.735 -52.781  -2.288  1.00  0.360          C  
ATOM   9306  H   LEU A 574      -7.352 -55.275   0.293  1.00  0.310          H  
ATOM   9307  HA  LEU A 574      -8.582 -52.683   0.299  1.00  0.310          H  
ATOM   9308 1HB  LEU A 574      -9.749 -55.409  -0.144  1.00  0.440          H  
ATOM   9309 2HB  LEU A 574     -10.761 -53.970  -0.185  1.00  0.440          H  
ATOM   9310  HG  LEU A 574      -8.421 -54.482  -2.040  1.00  0.440          H  
ATOM   9311 1HD1 LEU A 574     -10.155 -54.985  -3.669  1.00  0.440          H  
ATOM   9312 2HD1 LEU A 574     -10.186 -56.110  -2.308  1.00  0.440          H  
ATOM   9313 3HD1 LEU A 574     -11.383 -54.811  -2.410  1.00  0.440          H  
ATOM   9314 1HD2 LEU A 574      -9.537 -52.694  -3.355  1.00  0.440          H  
ATOM   9315 2HD2 LEU A 574     -10.784 -52.545  -2.093  1.00  0.440          H  
ATOM   9316 3HD2 LEU A 574      -9.113 -52.088  -1.755  1.00  0.440          H  
ATOM   9317  N   PHE A 575      -9.509 -54.597   2.798  1.00  0.250          N  
ATOM   9318  CA  PHE A 575     -10.189 -54.476   4.072  1.00  0.240          C  
ATOM   9319  C   PHE A 575      -9.527 -53.374   4.876  1.00  0.230          C  
ATOM   9320  O   PHE A 575     -10.216 -52.559   5.468  1.00  0.220          O  
ATOM   9321  CB  PHE A 575     -10.224 -55.784   4.871  1.00  0.340          C  
ATOM   9322  CG  PHE A 575     -11.279 -56.774   4.401  1.00  0.340          C  
ATOM   9323  CD1 PHE A 575     -10.920 -57.987   3.827  1.00  0.340          C  
ATOM   9324  CD2 PHE A 575     -12.643 -56.480   4.535  1.00  0.340          C  
ATOM   9325  CE1 PHE A 575     -11.873 -58.876   3.401  1.00  0.340          C  
ATOM   9326  CE2 PHE A 575     -13.595 -57.370   4.102  1.00  0.340          C  
ATOM   9327  CZ  PHE A 575     -13.201 -58.570   3.533  1.00  0.340          C  
ATOM   9328  H   PHE A 575      -9.038 -55.464   2.543  1.00  0.300          H  
ATOM   9329  HA  PHE A 575     -11.218 -54.185   3.880  1.00  0.290          H  
ATOM   9330 1HB  PHE A 575      -9.248 -56.268   4.795  1.00  0.410          H  
ATOM   9331 2HB  PHE A 575     -10.399 -55.568   5.924  1.00  0.410          H  
ATOM   9332  HD1 PHE A 575      -9.865 -58.234   3.718  1.00  0.410          H  
ATOM   9333  HD2 PHE A 575     -12.949 -55.534   4.983  1.00  0.410          H  
ATOM   9334  HE1 PHE A 575     -11.574 -59.824   2.955  1.00  0.410          H  
ATOM   9335  HE2 PHE A 575     -14.655 -57.130   4.203  1.00  0.410          H  
ATOM   9336  HZ  PHE A 575     -13.937 -59.277   3.182  1.00  0.410          H  
ATOM   9337  N   HIS A 576      -8.197 -53.285   4.862  1.00  0.240          N  
ATOM   9338  CA  HIS A 576      -7.517 -52.215   5.581  1.00  0.240          C  
ATOM   9339  C   HIS A 576      -7.994 -50.847   5.072  1.00  0.230          C  
ATOM   9340  O   HIS A 576      -8.281 -49.935   5.871  1.00  0.230          O  
ATOM   9341  CB  HIS A 576      -6.000 -52.339   5.445  1.00  0.340          C  
ATOM   9342  CG  HIS A 576      -5.258 -51.281   6.170  1.00  0.340          C  
ATOM   9343  ND1 HIS A 576      -5.183 -51.236   7.550  1.00  0.340          N  
ATOM   9344  CD2 HIS A 576      -4.553 -50.223   5.716  1.00  0.340          C  
ATOM   9345  CE1 HIS A 576      -4.466 -50.190   7.911  1.00  0.340          C  
ATOM   9346  NE2 HIS A 576      -4.060 -49.563   6.816  1.00  0.340          N  
ATOM   9347  H   HIS A 576      -7.642 -54.005   4.388  1.00  0.290          H  
ATOM   9348  HA  HIS A 576      -7.761 -52.278   6.639  1.00  0.290          H  
ATOM   9349 1HB  HIS A 576      -5.679 -53.314   5.814  1.00  0.400          H  
ATOM   9350 2HB  HIS A 576      -5.725 -52.288   4.395  1.00  0.400          H  
ATOM   9351  HD1 HIS A 576      -5.459 -51.960   8.181  1.00  0.400          H  
ATOM   9352  HD2 HIS A 576      -4.335 -49.858   4.712  1.00  0.400          H  
ATOM   9353  HE1 HIS A 576      -4.286 -49.978   8.965  1.00  0.400          H  
ATOM   9354  N   ILE A 577      -8.065 -50.689   3.735  1.00  0.230          N  
ATOM   9355  CA  ILE A 577      -8.511 -49.420   3.165  1.00  0.230          C  
ATOM   9356  C   ILE A 577      -9.938 -49.103   3.571  1.00  0.230          C  
ATOM   9357  O   ILE A 577     -10.213 -47.955   3.883  1.00  0.230          O  
ATOM   9358  CB  ILE A 577      -8.450 -49.366   1.612  1.00  0.320          C  
ATOM   9359  CG1 ILE A 577      -6.998 -49.378   1.135  1.00  0.320          C  
ATOM   9360  CG2 ILE A 577      -9.182 -48.073   1.087  1.00  0.320          C  
ATOM   9361  CD1 ILE A 577      -6.845 -49.608  -0.367  1.00  0.320          C  
ATOM   9362  H   ILE A 577      -7.771 -51.460   3.126  1.00  0.280          H  
ATOM   9363  HA  ILE A 577      -7.872 -48.632   3.551  1.00  0.280          H  
ATOM   9364  HB  ILE A 577      -8.937 -50.250   1.200  1.00  0.390          H  
ATOM   9365 1HG1 ILE A 577      -6.531 -48.432   1.393  1.00  0.390          H  
ATOM   9366 2HG1 ILE A 577      -6.469 -50.178   1.656  1.00  0.390          H  
ATOM   9367 1HG2 ILE A 577      -9.141 -48.027   0.018  1.00  0.390          H  
ATOM   9368 2HG2 ILE A 577     -10.229 -48.064   1.380  1.00  0.390          H  
ATOM   9369 3HG2 ILE A 577      -8.690 -47.190   1.497  1.00  0.390          H  
ATOM   9370 1HD1 ILE A 577      -5.788 -49.613  -0.615  1.00  0.390          H  
ATOM   9371 2HD1 ILE A 577      -7.286 -50.559  -0.619  1.00  0.390          H  
ATOM   9372 3HD1 ILE A 577      -7.328 -48.827  -0.937  1.00  0.390          H  
ATOM   9373  N   LEU A 578     -10.850 -50.077   3.490  1.00  0.230          N  
ATOM   9374  CA  LEU A 578     -12.258 -49.912   3.865  1.00  0.250          C  
ATOM   9375  C   LEU A 578     -12.468 -49.649   5.362  1.00  0.290          C  
ATOM   9376  O   LEU A 578     -13.264 -48.790   5.758  1.00  0.330          O  
ATOM   9377  CB  LEU A 578     -12.987 -51.181   3.425  1.00  0.340          C  
ATOM   9378  CG  LEU A 578     -13.192 -51.354   1.887  1.00  0.340          C  
ATOM   9379  CD1 LEU A 578     -13.530 -52.784   1.533  1.00  0.340          C  
ATOM   9380  CD2 LEU A 578     -14.372 -50.475   1.497  1.00  0.340          C  
ATOM   9381  H   LEU A 578     -10.545 -50.995   3.156  1.00  0.280          H  
ATOM   9382  HA  LEU A 578     -12.643 -49.054   3.324  1.00  0.300          H  
ATOM   9383 1HB  LEU A 578     -12.439 -52.043   3.798  1.00  0.410          H  
ATOM   9384 2HB  LEU A 578     -13.948 -51.160   3.887  1.00  0.410          H  
ATOM   9385  HG  LEU A 578     -12.287 -51.065   1.345  1.00  0.410          H  
ATOM   9386 1HD1 LEU A 578     -13.687 -52.866   0.461  1.00  0.410          H  
ATOM   9387 2HD1 LEU A 578     -12.704 -53.436   1.823  1.00  0.410          H  
ATOM   9388 3HD1 LEU A 578     -14.413 -53.087   2.035  1.00  0.410          H  
ATOM   9389 1HD2 LEU A 578     -14.606 -50.547   0.468  1.00  0.410          H  
ATOM   9390 2HD2 LEU A 578     -15.253 -50.782   2.060  1.00  0.410          H  
ATOM   9391 3HD2 LEU A 578     -14.134 -49.454   1.723  1.00  0.410          H  
ATOM   9392  N   VAL A 579     -11.739 -50.363   6.190  1.00  0.300          N  
ATOM   9393  CA  VAL A 579     -11.817 -50.210   7.620  1.00  0.420          C  
ATOM   9394  C   VAL A 579     -11.349 -48.864   8.096  1.00  0.390          C  
ATOM   9395  O   VAL A 579     -11.982 -48.263   8.967  1.00  0.420          O  
ATOM   9396  CB  VAL A 579     -11.059 -51.327   8.309  1.00  0.540          C  
ATOM   9397  CG1 VAL A 579     -10.916 -51.025   9.800  1.00  0.540          C  
ATOM   9398  CG2 VAL A 579     -11.878 -52.643   8.090  1.00  0.540          C  
ATOM   9399  H   VAL A 579     -11.107 -51.064   5.812  1.00  0.360          H  
ATOM   9400  HA  VAL A 579     -12.855 -50.318   7.907  1.00  0.500          H  
ATOM   9401  HB  VAL A 579     -10.063 -51.420   7.871  1.00  0.650          H  
ATOM   9402 1HG1 VAL A 579     -10.375 -51.832  10.262  1.00  0.650          H  
ATOM   9403 2HG1 VAL A 579     -10.354 -50.108   9.960  1.00  0.650          H  
ATOM   9404 3HG1 VAL A 579     -11.903 -50.919  10.253  1.00  0.650          H  
ATOM   9405 1HG2 VAL A 579     -11.368 -53.468   8.546  1.00  0.650          H  
ATOM   9406 2HG2 VAL A 579     -12.868 -52.531   8.533  1.00  0.650          H  
ATOM   9407 3HG2 VAL A 579     -11.993 -52.843   7.034  1.00  0.650          H  
ATOM   9408  N   THR A 580     -10.243 -48.372   7.556  1.00  0.370          N  
ATOM   9409  CA  THR A 580      -9.745 -47.101   8.021  1.00  0.380          C  
ATOM   9410  C   THR A 580     -10.840 -46.000   8.080  1.00  0.410          C  
ATOM   9411  O   THR A 580     -10.967 -45.400   9.154  1.00  0.470          O  
ATOM   9412  CB  THR A 580      -8.503 -46.662   7.200  1.00  0.530          C  
ATOM   9413  OG1 THR A 580      -7.459 -47.646   7.357  1.00  0.530          O  
ATOM   9414  CG2 THR A 580      -8.001 -45.299   7.707  1.00  0.530          C  
ATOM   9415  H   THR A 580      -9.717 -48.902   6.855  1.00  0.440          H  
ATOM   9416  HA  THR A 580      -9.390 -47.248   9.042  1.00  0.460          H  
ATOM   9417  HB  THR A 580      -8.742 -46.603   6.152  1.00  0.630          H  
ATOM   9418  HG1 THR A 580      -7.712 -48.475   6.877  1.00  0.630          H  
ATOM   9419 1HG2 THR A 580      -7.123 -45.009   7.136  1.00  0.630          H  
ATOM   9420 2HG2 THR A 580      -8.775 -44.542   7.583  1.00  0.630          H  
ATOM   9421 3HG2 THR A 580      -7.740 -45.379   8.762  1.00  0.630          H  
ATOM   9422  N   PRO A 581     -11.613 -45.647   7.006  1.00  0.390          N  
ATOM   9423  CA  PRO A 581     -12.690 -44.683   7.073  1.00  0.420          C  
ATOM   9424  C   PRO A 581     -13.860 -45.131   7.938  1.00  0.480          C  
ATOM   9425  O   PRO A 581     -14.568 -44.294   8.476  1.00  0.500          O  
ATOM   9426  CB  PRO A 581     -13.108 -44.524   5.622  1.00  0.630          C  
ATOM   9427  CG  PRO A 581     -12.655 -45.757   4.959  1.00  0.630          C  
ATOM   9428  CD  PRO A 581     -11.400 -46.153   5.686  1.00  0.630          C  
ATOM   9429  HA  PRO A 581     -12.277 -43.738   7.423  1.00  0.500          H  
ATOM   9430 1HB  PRO A 581     -14.197 -44.418   5.554  1.00  0.760          H  
ATOM   9431 2HB  PRO A 581     -12.664 -43.613   5.205  1.00  0.760          H  
ATOM   9432 1HG  PRO A 581     -13.444 -46.512   5.004  1.00  0.760          H  
ATOM   9433 2HG  PRO A 581     -12.468 -45.579   3.892  1.00  0.760          H  
ATOM   9434 1HD  PRO A 581     -11.361 -47.188   5.693  1.00  0.760          H  
ATOM   9435 2HD  PRO A 581     -10.533 -45.697   5.206  1.00  0.760          H  
ATOM   9436  N   LEU A 582     -14.072 -46.438   8.122  1.00  0.490          N  
ATOM   9437  CA  LEU A 582     -15.152 -46.843   9.019  1.00  0.540          C  
ATOM   9438  C   LEU A 582     -14.821 -46.411  10.446  1.00  0.590          C  
ATOM   9439  O   LEU A 582     -15.695 -45.979  11.200  1.00  0.700          O  
ATOM   9440  CB  LEU A 582     -15.425 -48.339   8.890  1.00  0.740          C  
ATOM   9441  CG  LEU A 582     -16.094 -48.761   7.540  1.00  0.740          C  
ATOM   9442  CD1 LEU A 582     -16.034 -50.242   7.367  1.00  0.740          C  
ATOM   9443  CD2 LEU A 582     -17.594 -48.340   7.531  1.00  0.740          C  
ATOM   9444  H   LEU A 582     -13.538 -47.165   7.625  1.00  0.590          H  
ATOM   9445  HA  LEU A 582     -16.047 -46.308   8.727  1.00  0.650          H  
ATOM   9446 1HB  LEU A 582     -14.493 -48.878   9.002  1.00  0.880          H  
ATOM   9447 2HB  LEU A 582     -16.091 -48.622   9.694  1.00  0.880          H  
ATOM   9448  HG  LEU A 582     -15.566 -48.294   6.724  1.00  0.880          H  
ATOM   9449 1HD1 LEU A 582     -16.504 -50.503   6.420  1.00  0.880          H  
ATOM   9450 2HD1 LEU A 582     -15.007 -50.573   7.358  1.00  0.880          H  
ATOM   9451 3HD1 LEU A 582     -16.567 -50.725   8.183  1.00  0.880          H  
ATOM   9452 1HD2 LEU A 582     -18.045 -48.648   6.586  1.00  0.880          H  
ATOM   9453 2HD2 LEU A 582     -18.119 -48.834   8.358  1.00  0.880          H  
ATOM   9454 3HD2 LEU A 582     -17.698 -47.268   7.634  1.00  0.880          H  
ATOM   9455  N   PHE A 583     -13.544 -46.530  10.801  1.00  0.570          N  
ATOM   9456  CA  PHE A 583     -13.055 -46.099  12.105  1.00  0.620          C  
ATOM   9457  C   PHE A 583     -13.085 -44.562  12.183  1.00  0.540          C  
ATOM   9458  O   PHE A 583     -13.668 -43.969  13.110  1.00  0.510          O  
ATOM   9459  CB  PHE A 583     -11.641 -46.654  12.339  1.00  0.850          C  
ATOM   9460  CG  PHE A 583     -10.954 -46.321  13.674  1.00  0.850          C  
ATOM   9461  CD1 PHE A 583     -11.637 -45.817  14.785  1.00  0.850          C  
ATOM   9462  CD2 PHE A 583      -9.590 -46.542  13.805  1.00  0.850          C  
ATOM   9463  CE1 PHE A 583     -10.978 -45.556  15.970  1.00  0.850          C  
ATOM   9464  CE2 PHE A 583      -8.934 -46.272  14.987  1.00  0.850          C  
ATOM   9465  CZ  PHE A 583      -9.629 -45.783  16.071  1.00  0.850          C  
ATOM   9466  H   PHE A 583     -12.904 -46.962  10.122  1.00  0.680          H  
ATOM   9467  HA  PHE A 583     -13.721 -46.496  12.859  1.00  0.740          H  
ATOM   9468 1HB  PHE A 583     -11.680 -47.738  12.246  1.00  1.020          H  
ATOM   9469 2HB  PHE A 583     -10.994 -46.304  11.538  1.00  1.020          H  
ATOM   9470  HD1 PHE A 583     -12.696 -45.620  14.731  1.00  1.020          H  
ATOM   9471  HD2 PHE A 583      -9.032 -46.934  12.953  1.00  1.020          H  
ATOM   9472  HE1 PHE A 583     -11.529 -45.164  16.828  1.00  1.020          H  
ATOM   9473  HE2 PHE A 583      -7.861 -46.449  15.064  1.00  1.020          H  
ATOM   9474  HZ  PHE A 583      -9.107 -45.571  17.007  1.00  1.020          H  
ATOM   9475  N   LEU A 584     -12.525 -43.911  11.158  1.00  0.530          N  
ATOM   9476  CA  LEU A 584     -12.503 -42.456  11.100  1.00  0.490          C  
ATOM   9477  C   LEU A 584     -13.928 -41.907  11.196  1.00  0.440          C  
ATOM   9478  O   LEU A 584     -14.141 -40.866  11.808  1.00  0.400          O  
ATOM   9479  CB  LEU A 584     -11.782 -41.978   9.834  1.00  0.700          C  
ATOM   9480  CG  LEU A 584     -11.617 -40.439   9.601  1.00  0.700          C  
ATOM   9481  CD1 LEU A 584     -10.817 -39.786  10.729  1.00  0.700          C  
ATOM   9482  CD2 LEU A 584     -10.937 -40.223   8.251  1.00  0.700          C  
ATOM   9483  H   LEU A 584     -12.058 -44.452  10.425  1.00  0.640          H  
ATOM   9484  HA  LEU A 584     -11.943 -42.103  11.960  1.00  0.590          H  
ATOM   9485 1HB  LEU A 584     -10.796 -42.439   9.805  1.00  0.840          H  
ATOM   9486 2HB  LEU A 584     -12.331 -42.345   9.020  1.00  0.840          H  
ATOM   9487  HG  LEU A 584     -12.578 -39.985   9.577  1.00  0.840          H  
ATOM   9488 1HD1 LEU A 584     -10.729 -38.716  10.536  1.00  0.840          H  
ATOM   9489 2HD1 LEU A 584     -11.321 -39.929  11.673  1.00  0.840          H  
ATOM   9490 3HD1 LEU A 584      -9.824 -40.227  10.779  1.00  0.840          H  
ATOM   9491 1HD2 LEU A 584     -10.835 -39.155   8.063  1.00  0.840          H  
ATOM   9492 2HD2 LEU A 584      -9.948 -40.683   8.259  1.00  0.840          H  
ATOM   9493 3HD2 LEU A 584     -11.535 -40.673   7.461  1.00  0.840          H  
ATOM   9494  N   LEU A 585     -14.919 -42.606  10.627  1.00  0.450          N  
ATOM   9495  CA  LEU A 585     -16.316 -42.189  10.695  1.00  0.430          C  
ATOM   9496  C   LEU A 585     -16.736 -41.931  12.127  1.00  0.380          C  
ATOM   9497  O   LEU A 585     -17.522 -41.022  12.369  1.00  0.420          O  
ATOM   9498  CB  LEU A 585     -17.249 -43.262  10.104  1.00  0.610          C  
ATOM   9499  CG  LEU A 585     -18.792 -42.973  10.087  1.00  0.610          C  
ATOM   9500  CD1 LEU A 585     -19.108 -41.747   9.200  1.00  0.610          C  
ATOM   9501  CD2 LEU A 585     -19.521 -44.249   9.592  1.00  0.610          C  
ATOM   9502  H   LEU A 585     -14.689 -43.431  10.076  1.00  0.540          H  
ATOM   9503  HA  LEU A 585     -16.427 -41.271  10.136  1.00  0.520          H  
ATOM   9504 1HB  LEU A 585     -16.931 -43.467   9.084  1.00  0.730          H  
ATOM   9505 2HB  LEU A 585     -17.118 -44.160  10.675  1.00  0.730          H  
ATOM   9506  HG  LEU A 585     -19.131 -42.743  11.098  1.00  0.730          H  
ATOM   9507 1HD1 LEU A 585     -20.181 -41.562   9.211  1.00  0.730          H  
ATOM   9508 2HD1 LEU A 585     -18.597 -40.865   9.577  1.00  0.730          H  
ATOM   9509 3HD1 LEU A 585     -18.788 -41.944   8.182  1.00  0.730          H  
ATOM   9510 1HD2 LEU A 585     -20.587 -44.081   9.594  1.00  0.730          H  
ATOM   9511 2HD2 LEU A 585     -19.193 -44.488   8.581  1.00  0.730          H  
ATOM   9512 3HD2 LEU A 585     -19.287 -45.083  10.257  1.00  0.730          H  
ATOM   9513  N   SER A 586     -16.292 -42.753  13.088  1.00  0.340          N  
ATOM   9514  CA  SER A 586     -16.692 -42.532  14.471  1.00  0.310          C  
ATOM   9515  C   SER A 586     -16.173 -41.189  14.933  1.00  0.340          C  
ATOM   9516  O   SER A 586     -16.892 -40.412  15.574  1.00  0.460          O  
ATOM   9517  CB  SER A 586     -16.187 -43.617  15.380  1.00  0.450          C  
ATOM   9518  OG  SER A 586     -16.560 -43.342  16.702  1.00  0.450          O  
ATOM   9519  H   SER A 586     -15.621 -43.497  12.878  1.00  0.410          H  
ATOM   9520  HA  SER A 586     -17.780 -42.519  14.521  1.00  0.370          H  
ATOM   9521 1HB  SER A 586     -16.609 -44.573  15.070  1.00  0.540          H  
ATOM   9522 2HB  SER A 586     -15.104 -43.697  15.306  1.00  0.540          H  
ATOM   9523  HG  SER A 586     -16.394 -44.151  17.197  1.00  0.540          H  
ATOM   9524  N   THR A 587     -14.907 -40.921  14.609  1.00  0.290          N  
ATOM   9525  CA  THR A 587     -14.291 -39.646  14.972  1.00  0.300          C  
ATOM   9526  C   THR A 587     -15.002 -38.480  14.294  1.00  0.290          C  
ATOM   9527  O   THR A 587     -15.320 -37.474  14.934  1.00  0.290          O  
ATOM   9528  CB  THR A 587     -12.790 -39.605  14.594  1.00  0.420          C  
ATOM   9529  OG1 THR A 587     -12.076 -40.616  15.328  1.00  0.420          O  
ATOM   9530  CG2 THR A 587     -12.197 -38.227  14.904  1.00  0.420          C  
ATOM   9531  H   THR A 587     -14.388 -41.653  14.105  1.00  0.350          H  
ATOM   9532  HA  THR A 587     -14.384 -39.512  16.046  1.00  0.360          H  
ATOM   9533  HB  THR A 587     -12.683 -39.803  13.540  1.00  0.500          H  
ATOM   9534  HG1 THR A 587     -12.328 -41.483  14.998  1.00  0.500          H  
ATOM   9535 1HG2 THR A 587     -11.145 -38.222  14.630  1.00  0.500          H  
ATOM   9536 2HG2 THR A 587     -12.712 -37.451  14.338  1.00  0.500          H  
ATOM   9537 3HG2 THR A 587     -12.298 -38.025  15.967  1.00  0.500          H  
ATOM   9538  N   VAL A 588     -15.258 -38.618  13.001  1.00  0.300          N  
ATOM   9539  CA  VAL A 588     -15.874 -37.564  12.227  1.00  0.300          C  
ATOM   9540  C   VAL A 588     -17.268 -37.273  12.758  1.00  0.280          C  
ATOM   9541  O   VAL A 588     -17.634 -36.098  12.861  1.00  0.270          O  
ATOM   9542  CB  VAL A 588     -15.849 -37.906  10.725  1.00  0.420          C  
ATOM   9543  CG1 VAL A 588     -16.642 -36.908   9.938  1.00  0.420          C  
ATOM   9544  CG2 VAL A 588     -14.395 -37.905  10.239  1.00  0.420          C  
ATOM   9545  H   VAL A 588     -14.975 -39.486  12.551  1.00  0.360          H  
ATOM   9546  HA  VAL A 588     -15.286 -36.665  12.355  1.00  0.360          H  
ATOM   9547  HB  VAL A 588     -16.293 -38.888  10.577  1.00  0.500          H  
ATOM   9548 1HG1 VAL A 588     -16.608 -37.180   8.882  1.00  0.500          H  
ATOM   9549 2HG1 VAL A 588     -17.659 -36.916  10.285  1.00  0.500          H  
ATOM   9550 3HG1 VAL A 588     -16.222 -35.910  10.069  1.00  0.500          H  
ATOM   9551 1HG2 VAL A 588     -14.354 -38.159   9.182  1.00  0.500          H  
ATOM   9552 2HG2 VAL A 588     -13.968 -36.939  10.389  1.00  0.500          H  
ATOM   9553 3HG2 VAL A 588     -13.837 -38.623  10.811  1.00  0.500          H  
ATOM   9554  N   VAL A 589     -18.046 -38.314  13.077  1.00  0.280          N  
ATOM   9555  CA  VAL A 589     -19.360 -38.104  13.641  1.00  0.270          C  
ATOM   9556  C   VAL A 589     -19.226 -37.412  15.002  1.00  0.240          C  
ATOM   9557  O   VAL A 589     -19.962 -36.469  15.265  1.00  0.250          O  
ATOM   9558  CB  VAL A 589     -20.182 -39.400  13.705  1.00  0.380          C  
ATOM   9559  CG1 VAL A 589     -21.485 -39.164  14.475  1.00  0.380          C  
ATOM   9560  CG2 VAL A 589     -20.512 -39.848  12.272  1.00  0.380          C  
ATOM   9561  H   VAL A 589     -17.714 -39.269  12.924  1.00  0.340          H  
ATOM   9562  HA  VAL A 589     -19.902 -37.441  12.973  1.00  0.320          H  
ATOM   9563  HB  VAL A 589     -19.601 -40.177  14.215  1.00  0.460          H  
ATOM   9564 1HG1 VAL A 589     -22.054 -40.085  14.486  1.00  0.460          H  
ATOM   9565 2HG1 VAL A 589     -21.274 -38.853  15.497  1.00  0.460          H  
ATOM   9566 3HG1 VAL A 589     -22.068 -38.388  13.976  1.00  0.460          H  
ATOM   9567 1HG2 VAL A 589     -21.084 -40.771  12.303  1.00  0.460          H  
ATOM   9568 2HG2 VAL A 589     -21.093 -39.075  11.772  1.00  0.460          H  
ATOM   9569 3HG2 VAL A 589     -19.602 -40.012  11.719  1.00  0.460          H  
ATOM   9570  N   ARG A 590     -18.283 -37.804  15.882  1.00  0.230          N  
ATOM   9571  CA  ARG A 590     -18.201 -37.060  17.149  1.00  0.220          C  
ATOM   9572  C   ARG A 590     -18.033 -35.561  16.885  1.00  0.210          C  
ATOM   9573  O   ARG A 590     -18.695 -34.730  17.522  1.00  0.200          O  
ATOM   9574  CB  ARG A 590     -17.021 -37.484  18.026  1.00  0.310          C  
ATOM   9575  CG  ARG A 590     -17.127 -38.824  18.699  1.00  0.310          C  
ATOM   9576  CD  ARG A 590     -16.094 -38.989  19.806  1.00  0.310          C  
ATOM   9577  NE  ARG A 590     -14.700 -38.964  19.321  1.00  0.310          N  
ATOM   9578  CZ  ARG A 590     -13.992 -40.040  18.892  1.00  0.310          C  
ATOM   9579  NH1 ARG A 590     -14.540 -41.238  18.870  1.00  0.310          N  
ATOM   9580  NH2 ARG A 590     -12.736 -39.882  18.496  1.00  0.310          N  
ATOM   9581  H   ARG A 590     -17.681 -38.614  15.694  1.00  0.280          H  
ATOM   9582  HA  ARG A 590     -19.126 -37.216  17.704  1.00  0.260          H  
ATOM   9583 1HB  ARG A 590     -16.119 -37.507  17.415  1.00  0.370          H  
ATOM   9584 2HB  ARG A 590     -16.866 -36.736  18.801  1.00  0.370          H  
ATOM   9585 1HG  ARG A 590     -18.113 -38.895  19.122  1.00  0.370          H  
ATOM   9586 2HG  ARG A 590     -16.986 -39.615  17.969  1.00  0.370          H  
ATOM   9587 1HD  ARG A 590     -16.216 -38.172  20.520  1.00  0.370          H  
ATOM   9588 2HD  ARG A 590     -16.258 -39.928  20.328  1.00  0.370          H  
ATOM   9589  HE  ARG A 590     -14.226 -38.070  19.322  1.00  0.370          H  
ATOM   9590 1HH1 ARG A 590     -15.494 -41.367  19.173  1.00  0.370          H  
ATOM   9591 2HH1 ARG A 590     -14.010 -42.035  18.548  1.00  0.370          H  
ATOM   9592 1HH2 ARG A 590     -12.312 -38.966  18.510  1.00  0.370          H  
ATOM   9593 2HH2 ARG A 590     -12.197 -40.678  18.181  1.00  0.370          H  
ATOM   9594  N   PHE A 591     -17.182 -35.207  15.921  1.00  0.220          N  
ATOM   9595  CA  PHE A 591     -17.010 -33.802  15.595  1.00  0.220          C  
ATOM   9596  C   PHE A 591     -18.294 -33.217  15.000  1.00  0.220          C  
ATOM   9597  O   PHE A 591     -18.654 -32.089  15.336  1.00  0.210          O  
ATOM   9598  CB  PHE A 591     -15.801 -33.605  14.687  1.00  0.310          C  
ATOM   9599  CG  PHE A 591     -14.459 -33.582  15.455  1.00  0.310          C  
ATOM   9600  CD1 PHE A 591     -13.808 -34.745  15.818  1.00  0.310          C  
ATOM   9601  CD2 PHE A 591     -13.841 -32.388  15.776  1.00  0.310          C  
ATOM   9602  CE1 PHE A 591     -12.607 -34.728  16.483  1.00  0.310          C  
ATOM   9603  CE2 PHE A 591     -12.627 -32.374  16.451  1.00  0.310          C  
ATOM   9604  CZ  PHE A 591     -12.019 -33.542  16.800  1.00  0.310          C  
ATOM   9605  H   PHE A 591     -16.631 -35.934  15.447  1.00  0.260          H  
ATOM   9606  HA  PHE A 591     -16.803 -33.270  16.522  1.00  0.260          H  
ATOM   9607 1HB  PHE A 591     -15.770 -34.427  13.966  1.00  0.370          H  
ATOM   9608 2HB  PHE A 591     -15.899 -32.677  14.129  1.00  0.370          H  
ATOM   9609  HD1 PHE A 591     -14.244 -35.674  15.580  1.00  0.370          H  
ATOM   9610  HD2 PHE A 591     -14.312 -31.454  15.483  1.00  0.370          H  
ATOM   9611  HE1 PHE A 591     -12.123 -35.666  16.755  1.00  0.370          H  
ATOM   9612  HE2 PHE A 591     -12.145 -31.441  16.700  1.00  0.370          H  
ATOM   9613  HZ  PHE A 591     -11.064 -33.528  17.324  1.00  0.370          H  
ATOM   9614  N   ALA A 592     -18.995 -33.966  14.132  1.00  0.220          N  
ATOM   9615  CA  ALA A 592     -20.251 -33.488  13.553  1.00  0.240          C  
ATOM   9616  C   ALA A 592     -21.292 -33.212  14.625  1.00  0.220          C  
ATOM   9617  O   ALA A 592     -22.009 -32.215  14.547  1.00  0.230          O  
ATOM   9618  CB  ALA A 592     -20.800 -34.500  12.565  1.00  0.330          C  
ATOM   9619  H   ALA A 592     -18.614 -34.868  13.832  1.00  0.260          H  
ATOM   9620  HA  ALA A 592     -20.051 -32.556  13.050  1.00  0.290          H  
ATOM   9621 1HB  ALA A 592     -21.716 -34.115  12.122  1.00  0.390          H  
ATOM   9622 2HB  ALA A 592     -20.063 -34.687  11.786  1.00  0.390          H  
ATOM   9623 3HB  ALA A 592     -21.012 -35.422  13.089  1.00  0.390          H  
ATOM   9624  N   VAL A 593     -21.361 -34.062  15.640  1.00  0.210          N  
ATOM   9625  CA  VAL A 593     -22.323 -33.860  16.706  1.00  0.230          C  
ATOM   9626  C   VAL A 593     -22.020 -32.582  17.439  1.00  0.220          C  
ATOM   9627  O   VAL A 593     -22.919 -31.774  17.700  1.00  0.240          O  
ATOM   9628  CB  VAL A 593     -22.299 -35.033  17.687  1.00  0.310          C  
ATOM   9629  CG1 VAL A 593     -23.132 -34.705  18.911  1.00  0.310          C  
ATOM   9630  CG2 VAL A 593     -22.851 -36.286  16.987  1.00  0.310          C  
ATOM   9631  H   VAL A 593     -20.757 -34.886  15.621  1.00  0.250          H  
ATOM   9632  HA  VAL A 593     -23.317 -33.787  16.266  1.00  0.280          H  
ATOM   9633  HB  VAL A 593     -21.269 -35.210  18.007  1.00  0.380          H  
ATOM   9634 1HG1 VAL A 593     -23.071 -35.524  19.556  1.00  0.380          H  
ATOM   9635 2HG1 VAL A 593     -22.748 -33.831  19.424  1.00  0.380          H  
ATOM   9636 3HG1 VAL A 593     -24.166 -34.524  18.623  1.00  0.380          H  
ATOM   9637 1HG2 VAL A 593     -22.820 -37.130  17.669  1.00  0.380          H  
ATOM   9638 2HG2 VAL A 593     -23.878 -36.106  16.674  1.00  0.380          H  
ATOM   9639 3HG2 VAL A 593     -22.253 -36.513  16.119  1.00  0.380          H  
ATOM   9640  N   LYS A 594     -20.756 -32.396  17.791  1.00  0.210          N  
ATOM   9641  CA  LYS A 594     -20.385 -31.189  18.479  1.00  0.230          C  
ATOM   9642  C   LYS A 594     -20.655 -29.972  17.588  1.00  0.220          C  
ATOM   9643  O   LYS A 594     -21.073 -28.933  18.087  1.00  0.240          O  
ATOM   9644  CB  LYS A 594     -18.934 -31.243  18.896  1.00  0.310          C  
ATOM   9645  CG  LYS A 594     -18.584 -32.218  20.009  1.00  0.310          C  
ATOM   9646  CD  LYS A 594     -17.085 -32.145  20.274  1.00  0.310          C  
ATOM   9647  CE  LYS A 594     -16.592 -33.093  21.321  1.00  0.310          C  
ATOM   9648  NZ  LYS A 594     -15.125 -32.973  21.479  1.00  0.310          N  
ATOM   9649  H   LYS A 594     -20.062 -33.122  17.579  1.00  0.250          H  
ATOM   9650  HA  LYS A 594     -21.000 -31.097  19.373  1.00  0.280          H  
ATOM   9651 1HB  LYS A 594     -18.333 -31.499  18.030  1.00  0.380          H  
ATOM   9652 2HB  LYS A 594     -18.641 -30.276  19.241  1.00  0.380          H  
ATOM   9653 1HG  LYS A 594     -19.125 -31.944  20.912  1.00  0.380          H  
ATOM   9654 2HG  LYS A 594     -18.864 -33.234  19.723  1.00  0.380          H  
ATOM   9655 1HD  LYS A 594     -16.547 -32.345  19.348  1.00  0.380          H  
ATOM   9656 2HD  LYS A 594     -16.846 -31.142  20.608  1.00  0.380          H  
ATOM   9657 1HE  LYS A 594     -17.061 -32.866  22.269  1.00  0.380          H  
ATOM   9658 2HE  LYS A 594     -16.839 -34.115  21.033  1.00  0.380          H  
ATOM   9659 1HZ  LYS A 594     -14.795 -33.617  22.184  1.00  0.380          H  
ATOM   9660 2HZ  LYS A 594     -14.678 -33.187  20.603  1.00  0.380          H  
ATOM   9661 3HZ  LYS A 594     -14.891 -32.026  21.754  1.00  0.380          H  
ATOM   9662  N   ALA A 595     -20.390 -30.079  16.272  1.00  0.200          N  
ATOM   9663  CA  ALA A 595     -20.622 -28.978  15.335  1.00  0.220          C  
ATOM   9664  C   ALA A 595     -22.089 -28.579  15.268  1.00  0.220          C  
ATOM   9665  O   ALA A 595     -22.411 -27.395  15.180  1.00  0.240          O  
ATOM   9666  CB  ALA A 595     -20.162 -29.357  13.959  1.00  0.300          C  
ATOM   9667  H   ALA A 595     -19.982 -30.948  15.917  1.00  0.240          H  
ATOM   9668  HA  ALA A 595     -20.039 -28.128  15.679  1.00  0.260          H  
ATOM   9669 1HB  ALA A 595     -20.288 -28.523  13.284  1.00  0.360          H  
ATOM   9670 2HB  ALA A 595     -19.139 -29.620  14.034  1.00  0.360          H  
ATOM   9671 3HB  ALA A 595     -20.730 -30.206  13.598  1.00  0.360          H  
ATOM   9672  N   ILE A 596     -22.984 -29.566  15.312  1.00  0.210          N  
ATOM   9673  CA  ILE A 596     -24.412 -29.296  15.291  1.00  0.220          C  
ATOM   9674  C   ILE A 596     -24.802 -28.551  16.547  1.00  0.220          C  
ATOM   9675  O   ILE A 596     -25.501 -27.537  16.469  1.00  0.230          O  
ATOM   9676  CB  ILE A 596     -25.229 -30.590  15.132  1.00  0.300          C  
ATOM   9677  CG1 ILE A 596     -24.971 -31.161  13.702  1.00  0.300          C  
ATOM   9678  CG2 ILE A 596     -26.741 -30.293  15.377  1.00  0.300          C  
ATOM   9679  CD1 ILE A 596     -25.432 -32.594  13.490  1.00  0.300          C  
ATOM   9680  H   ILE A 596     -22.643 -30.534  15.301  1.00  0.250          H  
ATOM   9681  HA  ILE A 596     -24.637 -28.658  14.446  1.00  0.260          H  
ATOM   9682  HB  ILE A 596     -24.875 -31.334  15.850  1.00  0.360          H  
ATOM   9683 1HG1 ILE A 596     -25.486 -30.527  12.981  1.00  0.360          H  
ATOM   9684 2HG1 ILE A 596     -23.909 -31.111  13.494  1.00  0.360          H  
ATOM   9685 1HG2 ILE A 596     -27.320 -31.202  15.266  1.00  0.360          H  
ATOM   9686 2HG2 ILE A 596     -26.894 -29.908  16.385  1.00  0.360          H  
ATOM   9687 3HG2 ILE A 596     -27.088 -29.553  14.656  1.00  0.360          H  
ATOM   9688 1HD1 ILE A 596     -25.205 -32.896  12.468  1.00  0.360          H  
ATOM   9689 2HD1 ILE A 596     -24.902 -33.248  14.186  1.00  0.360          H  
ATOM   9690 3HD1 ILE A 596     -26.500 -32.678  13.656  1.00  0.360          H  
ATOM   9691  N   ILE A 597     -24.325 -29.027  17.697  1.00  0.210          N  
ATOM   9692  CA  ILE A 597     -24.643 -28.384  18.960  1.00  0.210          C  
ATOM   9693  C   ILE A 597     -24.095 -26.960  18.934  1.00  0.210          C  
ATOM   9694  O   ILE A 597     -24.769 -26.023  19.377  1.00  0.210          O  
ATOM   9695  CB  ILE A 597     -24.056 -29.174  20.155  1.00  0.290          C  
ATOM   9696  CG1 ILE A 597     -24.799 -30.545  20.270  1.00  0.290          C  
ATOM   9697  CG2 ILE A 597     -24.209 -28.341  21.458  1.00  0.290          C  
ATOM   9698  CD1 ILE A 597     -24.142 -31.560  21.212  1.00  0.290          C  
ATOM   9699  H   ILE A 597     -23.757 -29.882  17.685  1.00  0.250          H  
ATOM   9700  HA  ILE A 597     -25.724 -28.337  19.070  1.00  0.250          H  
ATOM   9701  HB  ILE A 597     -23.002 -29.386  19.973  1.00  0.350          H  
ATOM   9702 1HG1 ILE A 597     -25.816 -30.364  20.599  1.00  0.350          H  
ATOM   9703 2HG1 ILE A 597     -24.840 -30.993  19.277  1.00  0.350          H  
ATOM   9704 1HG2 ILE A 597     -23.809 -28.884  22.300  1.00  0.350          H  
ATOM   9705 2HG2 ILE A 597     -23.672 -27.401  21.361  1.00  0.350          H  
ATOM   9706 3HG2 ILE A 597     -25.266 -28.134  21.631  1.00  0.350          H  
ATOM   9707 1HD1 ILE A 597     -24.719 -32.485  21.212  1.00  0.350          H  
ATOM   9708 2HD1 ILE A 597     -23.129 -31.770  20.870  1.00  0.350          H  
ATOM   9709 3HD1 ILE A 597     -24.110 -31.171  22.206  1.00  0.350          H  
ATOM   9710  N   SER A 598     -22.869 -26.812  18.443  1.00  0.210          N  
ATOM   9711  CA  SER A 598     -22.181 -25.546  18.344  1.00  0.210          C  
ATOM   9712  C   SER A 598     -22.935 -24.537  17.469  1.00  0.210          C  
ATOM   9713  O   SER A 598     -23.117 -23.385  17.882  1.00  0.220          O  
ATOM   9714  CB  SER A 598     -20.811 -25.799  17.795  1.00  0.290          C  
ATOM   9715  OG  SER A 598     -20.108 -24.649  17.753  1.00  0.290          O  
ATOM   9716  H   SER A 598     -22.355 -27.638  18.139  1.00  0.250          H  
ATOM   9717  HA  SER A 598     -22.085 -25.131  19.347  1.00  0.250          H  
ATOM   9718 1HB  SER A 598     -20.291 -26.523  18.417  1.00  0.350          H  
ATOM   9719 2HB  SER A 598     -20.889 -26.213  16.817  1.00  0.350          H  
ATOM   9720  HG  SER A 598     -19.847 -24.529  18.692  1.00  0.350          H  
ATOM   9721  N   VAL A 599     -23.409 -24.950  16.277  1.00  0.180          N  
ATOM   9722  CA  VAL A 599     -24.186 -24.031  15.444  1.00  0.200          C  
ATOM   9723  C   VAL A 599     -25.475 -23.651  16.157  1.00  0.220          C  
ATOM   9724  O   VAL A 599     -25.911 -22.506  16.035  1.00  0.240          O  
ATOM   9725  CB  VAL A 599     -24.470 -24.518  14.000  1.00  0.270          C  
ATOM   9726  CG1 VAL A 599     -25.467 -23.569  13.283  1.00  0.270          C  
ATOM   9727  CG2 VAL A 599     -23.194 -24.492  13.236  1.00  0.270          C  
ATOM   9728  H   VAL A 599     -23.196 -25.898  15.953  1.00  0.220          H  
ATOM   9729  HA  VAL A 599     -23.595 -23.125  15.327  1.00  0.240          H  
ATOM   9730  HB  VAL A 599     -24.894 -25.525  14.015  1.00  0.330          H  
ATOM   9731 1HG1 VAL A 599     -25.634 -23.915  12.261  1.00  0.330          H  
ATOM   9732 2HG1 VAL A 599     -26.396 -23.558  13.799  1.00  0.330          H  
ATOM   9733 3HG1 VAL A 599     -25.059 -22.562  13.259  1.00  0.330          H  
ATOM   9734 1HG2 VAL A 599     -23.360 -24.792  12.222  1.00  0.330          H  
ATOM   9735 2HG2 VAL A 599     -22.779 -23.487  13.238  1.00  0.330          H  
ATOM   9736 3HG2 VAL A 599     -22.527 -25.167  13.700  1.00  0.330          H  
ATOM   9737  N   GLN A 600     -26.140 -24.603  16.830  1.00  0.220          N  
ATOM   9738  CA  GLN A 600     -27.363 -24.262  17.550  1.00  0.250          C  
ATOM   9739  C   GLN A 600     -27.090 -23.192  18.607  1.00  0.250          C  
ATOM   9740  O   GLN A 600     -27.857 -22.231  18.714  1.00  0.280          O  
ATOM   9741  CB  GLN A 600     -27.955 -25.513  18.208  1.00  0.340          C  
ATOM   9742  CG  GLN A 600     -28.540 -26.525  17.231  1.00  0.340          C  
ATOM   9743  CD  GLN A 600     -28.906 -27.832  17.893  1.00  0.340          C  
ATOM   9744  OE1 GLN A 600     -28.544 -28.075  19.051  1.00  0.340          O  
ATOM   9745  NE2 GLN A 600     -29.624 -28.680  17.168  1.00  0.340          N  
ATOM   9746  H   GLN A 600     -25.790 -25.569  16.838  1.00  0.260          H  
ATOM   9747  HA  GLN A 600     -28.079 -23.848  16.864  1.00  0.300          H  
ATOM   9748 1HB  GLN A 600     -27.185 -26.015  18.782  1.00  0.410          H  
ATOM   9749 2HB  GLN A 600     -28.740 -25.220  18.903  1.00  0.410          H  
ATOM   9750 1HG  GLN A 600     -29.451 -26.108  16.819  1.00  0.410          H  
ATOM   9751 2HG  GLN A 600     -27.828 -26.719  16.437  1.00  0.410          H  
ATOM   9752 1HE2 GLN A 600     -29.896 -29.562  17.552  1.00  0.410          H  
ATOM   9753 2HE2 GLN A 600     -29.895 -28.440  16.235  1.00  0.410          H  
ATOM   9754  N   LYS A 601     -25.979 -23.317  19.343  1.00  0.230          N  
ATOM   9755  CA  LYS A 601     -25.608 -22.308  20.335  1.00  0.230          C  
ATOM   9756  C   LYS A 601     -25.325 -20.960  19.681  1.00  0.230          C  
ATOM   9757  O   LYS A 601     -25.749 -19.911  20.181  1.00  0.250          O  
ATOM   9758  CB  LYS A 601     -24.376 -22.759  21.106  1.00  0.320          C  
ATOM   9759  CG  LYS A 601     -24.606 -23.875  22.087  1.00  0.320          C  
ATOM   9760  CD  LYS A 601     -23.289 -24.315  22.669  1.00  0.320          C  
ATOM   9761  CE  LYS A 601     -23.453 -25.323  23.767  1.00  0.320          C  
ATOM   9762  NZ  LYS A 601     -22.152 -25.870  24.182  1.00  0.320          N  
ATOM   9763  H   LYS A 601     -25.412 -24.167  19.239  1.00  0.280          H  
ATOM   9764  HA  LYS A 601     -26.442 -22.180  21.027  1.00  0.280          H  
ATOM   9765 1HB  LYS A 601     -23.616 -23.098  20.402  1.00  0.390          H  
ATOM   9766 2HB  LYS A 601     -23.958 -21.913  21.649  1.00  0.390          H  
ATOM   9767 1HG  LYS A 601     -25.268 -23.535  22.883  1.00  0.390          H  
ATOM   9768 2HG  LYS A 601     -25.077 -24.716  21.579  1.00  0.390          H  
ATOM   9769 1HD  LYS A 601     -22.693 -24.772  21.874  1.00  0.390          H  
ATOM   9770 2HD  LYS A 601     -22.741 -23.454  23.049  1.00  0.390          H  
ATOM   9771 1HE  LYS A 601     -23.915 -24.833  24.623  1.00  0.390          H  
ATOM   9772 2HE  LYS A 601     -24.096 -26.135  23.440  1.00  0.390          H  
ATOM   9773 1HZ  LYS A 601     -22.304 -26.523  24.931  1.00  0.390          H  
ATOM   9774 2HZ  LYS A 601     -21.729 -26.349  23.383  1.00  0.390          H  
ATOM   9775 3HZ  LYS A 601     -21.537 -25.127  24.503  1.00  0.390          H  
ATOM   9776  N   LEU A 602     -24.627 -20.990  18.542  1.00  0.220          N  
ATOM   9777  CA  LEU A 602     -24.307 -19.783  17.809  1.00  0.220          C  
ATOM   9778  C   LEU A 602     -25.585 -19.109  17.349  1.00  0.230          C  
ATOM   9779  O   LEU A 602     -25.708 -17.891  17.441  1.00  0.230          O  
ATOM   9780  CB  LEU A 602     -23.397 -20.106  16.621  1.00  0.310          C  
ATOM   9781  CG  LEU A 602     -22.967 -18.940  15.706  1.00  0.310          C  
ATOM   9782  CD1 LEU A 602     -22.188 -17.852  16.505  1.00  0.310          C  
ATOM   9783  CD2 LEU A 602     -22.112 -19.528  14.581  1.00  0.310          C  
ATOM   9784  H   LEU A 602     -24.268 -21.888  18.201  1.00  0.260          H  
ATOM   9785  HA  LEU A 602     -23.786 -19.112  18.486  1.00  0.260          H  
ATOM   9786 1HB  LEU A 602     -22.499 -20.594  17.001  1.00  0.370          H  
ATOM   9787 2HB  LEU A 602     -23.921 -20.820  15.993  1.00  0.370          H  
ATOM   9788  HG  LEU A 602     -23.846 -18.478  15.279  1.00  0.370          H  
ATOM   9789 1HD1 LEU A 602     -21.895 -17.048  15.834  1.00  0.370          H  
ATOM   9790 2HD1 LEU A 602     -22.817 -17.437  17.290  1.00  0.370          H  
ATOM   9791 3HD1 LEU A 602     -21.298 -18.290  16.949  1.00  0.370          H  
ATOM   9792 1HD2 LEU A 602     -21.814 -18.743  13.910  1.00  0.370          H  
ATOM   9793 2HD2 LEU A 602     -21.222 -20.002  15.002  1.00  0.370          H  
ATOM   9794 3HD2 LEU A 602     -22.694 -20.271  14.035  1.00  0.370          H  
ATOM   9795  N   ASN A 603     -26.543 -19.891  16.855  1.00  0.250          N  
ATOM   9796  CA  ASN A 603     -27.813 -19.354  16.414  1.00  0.290          C  
ATOM   9797  C   ASN A 603     -28.536 -18.649  17.547  1.00  0.240          C  
ATOM   9798  O   ASN A 603     -28.979 -17.509  17.377  1.00  0.240          O  
ATOM   9799  CB  ASN A 603     -28.669 -20.460  15.845  1.00  0.390          C  
ATOM   9800  CG  ASN A 603     -29.949 -19.998  15.247  1.00  0.390          C  
ATOM   9801  OD1 ASN A 603     -31.028 -20.511  15.585  1.00  0.390          O  
ATOM   9802  ND2 ASN A 603     -29.858 -19.033  14.382  1.00  0.390          N  
ATOM   9803  H   ASN A 603     -26.362 -20.890  16.749  1.00  0.300          H  
ATOM   9804  HA  ASN A 603     -27.621 -18.610  15.648  1.00  0.350          H  
ATOM   9805 1HB  ASN A 603     -28.100 -20.990  15.116  1.00  0.470          H  
ATOM   9806 2HB  ASN A 603     -28.902 -21.168  16.635  1.00  0.470          H  
ATOM   9807 1HD2 ASN A 603     -30.677 -18.649  13.923  1.00  0.470          H  
ATOM   9808 2HD2 ASN A 603     -28.976 -18.649  14.151  1.00  0.470          H  
ATOM   9809  N   GLU A 604     -28.618 -19.287  18.721  1.00  0.240          N  
ATOM   9810  CA  GLU A 604     -29.317 -18.651  19.832  1.00  0.240          C  
ATOM   9811  C   GLU A 604     -28.656 -17.319  20.182  1.00  0.210          C  
ATOM   9812  O   GLU A 604     -29.343 -16.338  20.476  1.00  0.200          O  
ATOM   9813  CB  GLU A 604     -29.331 -19.558  21.067  1.00  0.340          C  
ATOM   9814  CG  GLU A 604     -30.226 -20.790  20.958  1.00  0.340          C  
ATOM   9815  CD  GLU A 604     -30.141 -21.682  22.176  1.00  0.340          C  
ATOM   9816  OE1 GLU A 604     -29.304 -21.431  23.012  1.00  0.340          O  
ATOM   9817  OE2 GLU A 604     -30.914 -22.607  22.271  1.00  0.340          O  
ATOM   9818  H   GLU A 604     -28.236 -20.236  18.818  1.00  0.290          H  
ATOM   9819  HA  GLU A 604     -30.344 -18.458  19.528  1.00  0.290          H  
ATOM   9820 1HB  GLU A 604     -28.314 -19.908  21.259  1.00  0.400          H  
ATOM   9821 2HB  GLU A 604     -29.649 -18.983  21.935  1.00  0.400          H  
ATOM   9822 1HG  GLU A 604     -31.258 -20.467  20.826  1.00  0.400          H  
ATOM   9823 2HG  GLU A 604     -29.938 -21.357  20.074  1.00  0.400          H  
ATOM   9824  N   PHE A 605     -27.320 -17.283  20.152  1.00  0.210          N  
ATOM   9825  CA  PHE A 605     -26.551 -16.063  20.386  1.00  0.200          C  
ATOM   9826  C   PHE A 605     -26.903 -14.966  19.371  1.00  0.210          C  
ATOM   9827  O   PHE A 605     -27.275 -13.842  19.741  1.00  0.210          O  
ATOM   9828  CB  PHE A 605     -25.039 -16.388  20.322  1.00  0.280          C  
ATOM   9829  CG  PHE A 605     -24.094 -15.209  20.310  1.00  0.280          C  
ATOM   9830  CD1 PHE A 605     -23.608 -14.595  21.461  1.00  0.280          C  
ATOM   9831  CD2 PHE A 605     -23.696 -14.709  19.099  1.00  0.280          C  
ATOM   9832  CE1 PHE A 605     -22.774 -13.505  21.370  1.00  0.280          C  
ATOM   9833  CE2 PHE A 605     -22.877 -13.646  19.019  1.00  0.280          C  
ATOM   9834  CZ  PHE A 605     -22.425 -13.033  20.145  1.00  0.280          C  
ATOM   9835  H   PHE A 605     -26.816 -18.159  19.974  1.00  0.250          H  
ATOM   9836  HA  PHE A 605     -26.795 -15.699  21.383  1.00  0.240          H  
ATOM   9837 1HB  PHE A 605     -24.781 -17.018  21.170  1.00  0.340          H  
ATOM   9838 2HB  PHE A 605     -24.835 -16.971  19.448  1.00  0.340          H  
ATOM   9839  HD1 PHE A 605     -23.878 -14.982  22.429  1.00  0.340          H  
ATOM   9840  HD2 PHE A 605     -24.054 -15.182  18.189  1.00  0.340          H  
ATOM   9841  HE1 PHE A 605     -22.395 -13.019  22.264  1.00  0.340          H  
ATOM   9842  HE2 PHE A 605     -22.584 -13.271  18.048  1.00  0.340          H  
ATOM   9843  HZ  PHE A 605     -21.779 -12.181  20.049  1.00  0.340          H  
ATOM   9844  N   LEU A 606     -26.838 -15.314  18.079  1.00  0.230          N  
ATOM   9845  CA  LEU A 606     -27.063 -14.377  16.983  1.00  0.250          C  
ATOM   9846  C   LEU A 606     -28.488 -13.796  16.968  1.00  0.280          C  
ATOM   9847  O   LEU A 606     -28.703 -12.648  16.562  1.00  0.320          O  
ATOM   9848  CB  LEU A 606     -26.751 -15.060  15.637  1.00  0.340          C  
ATOM   9849  CG  LEU A 606     -25.232 -15.464  15.354  1.00  0.340          C  
ATOM   9850  CD1 LEU A 606     -25.189 -16.271  14.066  1.00  0.340          C  
ATOM   9851  CD2 LEU A 606     -24.315 -14.240  15.261  1.00  0.340          C  
ATOM   9852  H   LEU A 606     -26.565 -16.276  17.852  1.00  0.280          H  
ATOM   9853  HA  LEU A 606     -26.380 -13.550  17.124  1.00  0.300          H  
ATOM   9854 1HB  LEU A 606     -27.341 -15.980  15.596  1.00  0.410          H  
ATOM   9855 2HB  LEU A 606     -27.082 -14.410  14.834  1.00  0.410          H  
ATOM   9856  HG  LEU A 606     -24.877 -16.088  16.148  1.00  0.410          H  
ATOM   9857 1HD1 LEU A 606     -24.180 -16.588  13.864  1.00  0.410          H  
ATOM   9858 2HD1 LEU A 606     -25.817 -17.140  14.178  1.00  0.410          H  
ATOM   9859 3HD1 LEU A 606     -25.546 -15.664  13.237  1.00  0.410          H  
ATOM   9860 1HD2 LEU A 606     -23.302 -14.568  15.076  1.00  0.410          H  
ATOM   9861 2HD2 LEU A 606     -24.641 -13.597  14.446  1.00  0.410          H  
ATOM   9862 3HD2 LEU A 606     -24.333 -13.689  16.185  1.00  0.410          H  
ATOM   9863  N   LEU A 607     -29.467 -14.575  17.432  1.00  0.280          N  
ATOM   9864  CA  LEU A 607     -30.868 -14.144  17.482  1.00  0.340          C  
ATOM   9865  C   LEU A 607     -31.256 -13.260  18.664  1.00  0.360          C  
ATOM   9866  O   LEU A 607     -32.424 -12.871  18.774  1.00  0.430          O  
ATOM   9867  CB  LEU A 607     -31.792 -15.371  17.524  1.00  0.450          C  
ATOM   9868  CG  LEU A 607     -31.886 -16.235  16.274  1.00  0.450          C  
ATOM   9869  CD1 LEU A 607     -32.651 -17.504  16.593  1.00  0.450          C  
ATOM   9870  CD2 LEU A 607     -32.637 -15.465  15.206  1.00  0.450          C  
ATOM   9871  H   LEU A 607     -29.242 -15.542  17.696  1.00  0.340          H  
ATOM   9872  HA  LEU A 607     -31.060 -13.569  16.584  1.00  0.410          H  
ATOM   9873 1HB  LEU A 607     -31.434 -16.018  18.332  1.00  0.540          H  
ATOM   9874 2HB  LEU A 607     -32.796 -15.040  17.775  1.00  0.540          H  
ATOM   9875  HG  LEU A 607     -30.891 -16.505  15.918  1.00  0.540          H  
ATOM   9876 1HD1 LEU A 607     -32.726 -18.114  15.689  1.00  0.540          H  
ATOM   9877 2HD1 LEU A 607     -32.117 -18.064  17.363  1.00  0.540          H  
ATOM   9878 3HD1 LEU A 607     -33.648 -17.253  16.946  1.00  0.540          H  
ATOM   9879 1HD2 LEU A 607     -32.727 -16.078  14.347  1.00  0.540          H  
ATOM   9880 2HD2 LEU A 607     -33.634 -15.209  15.564  1.00  0.540          H  
ATOM   9881 3HD2 LEU A 607     -32.116 -14.559  14.935  1.00  0.540          H  
ATOM   9882  N   SER A 608     -30.329 -12.961  19.556  1.00  0.330          N  
ATOM   9883  CA  SER A 608     -30.665 -12.151  20.714  1.00  0.400          C  
ATOM   9884  C   SER A 608     -30.843 -10.644  20.412  1.00  0.450          C  
ATOM   9885  O   SER A 608     -30.503 -10.152  19.336  1.00  0.590          O  
ATOM   9886  CB  SER A 608     -29.653 -12.409  21.780  1.00  0.530          C  
ATOM   9887  OG  SER A 608     -28.413 -11.970  21.397  1.00  0.530          O  
ATOM   9888  H   SER A 608     -29.370 -13.300  19.442  1.00  0.400          H  
ATOM   9889  HA  SER A 608     -31.618 -12.516  21.097  1.00  0.480          H  
ATOM   9890 1HB  SER A 608     -29.959 -11.910  22.673  1.00  0.640          H  
ATOM   9891 2HB  SER A 608     -29.613 -13.479  21.992  1.00  0.640          H  
ATOM   9892  HG  SER A 608     -28.034 -12.671  20.824  1.00  0.640          H  
ATOM   9893  N   ASP A 609     -31.413  -9.918  21.390  1.00  0.530          N  
ATOM   9894  CA  ASP A 609     -31.725  -8.472  21.333  1.00  0.640          C  
ATOM   9895  C   ASP A 609     -30.553  -7.524  21.032  1.00  0.550          C  
ATOM   9896  O   ASP A 609     -29.553  -7.518  21.754  1.00  0.670          O  
ATOM   9897  CB  ASP A 609     -32.342  -8.060  22.672  1.00  0.850          C  
ATOM   9898  CG  ASP A 609     -32.803  -6.608  22.746  1.00  0.850          C  
ATOM   9899  OD1 ASP A 609     -33.248  -6.076  21.750  1.00  0.850          O  
ATOM   9900  OD2 ASP A 609     -32.719  -6.051  23.831  1.00  0.850          O  
ATOM   9901  H   ASP A 609     -31.670 -10.410  22.232  1.00  0.640          H  
ATOM   9902  HA  ASP A 609     -32.471  -8.333  20.550  1.00  0.770          H  
ATOM   9903 1HB  ASP A 609     -33.189  -8.707  22.898  1.00  1.020          H  
ATOM   9904 2HB  ASP A 609     -31.607  -8.215  23.445  1.00  1.020          H  
ATOM   9905  N   GLU A 610     -30.709  -6.718  19.964  1.00  0.610          N  
ATOM   9906  CA  GLU A 610     -29.706  -5.760  19.453  1.00  0.650          C  
ATOM   9907  C   GLU A 610     -30.061  -4.250  19.474  1.00  0.810          C  
ATOM   9908  O   GLU A 610     -29.867  -3.743  18.380  1.00  1.770          O  
ATOM   9909  CB  GLU A 610     -29.412  -5.991  17.958  1.00  0.890          C  
ATOM   9910  CG  GLU A 610     -28.824  -7.252  17.475  1.00  0.890          C  
ATOM   9911  CD  GLU A 610     -28.621  -7.074  15.953  1.00  0.890          C  
ATOM   9912  OE1 GLU A 610     -28.998  -6.023  15.457  1.00  0.890          O  
ATOM   9913  OE2 GLU A 610     -28.102  -7.941  15.293  1.00  0.890          O  
ATOM   9914  H   GLU A 610     -31.590  -6.788  19.471  1.00  0.730          H  
ATOM   9915  HA  GLU A 610     -28.796  -5.895  20.034  1.00  0.780          H  
ATOM   9916 1HB  GLU A 610     -30.329  -5.833  17.391  1.00  1.070          H  
ATOM   9917 2HB  GLU A 610     -28.692  -5.258  17.621  1.00  1.070          H  
ATOM   9918 1HG  GLU A 610     -27.863  -7.427  17.965  1.00  1.070          H  
ATOM   9919 2HG  GLU A 610     -29.488  -8.094  17.685  1.00  1.070          H  
ATOM   9920  N   ILE A 611     -29.625  -3.533  20.486  1.00  0.550          N  
ATOM   9921  CA  ILE A 611     -30.418  -2.312  20.772  1.00  0.570          C  
ATOM   9922  C   ILE A 611     -30.627  -1.454  19.502  1.00  0.600          C  
ATOM   9923  O   ILE A 611     -29.671  -1.094  18.821  1.00  0.760          O  
ATOM   9924  CB  ILE A 611     -29.640  -1.386  21.741  1.00  0.790          C  
ATOM   9925  CG1 ILE A 611     -29.458  -2.059  23.033  1.00  0.790          C  
ATOM   9926  CG2 ILE A 611     -30.371  -0.019  21.929  1.00  0.790          C  
ATOM   9927  CD1 ILE A 611     -28.456  -1.390  23.980  1.00  0.790          C  
ATOM   9928  H   ILE A 611     -28.614  -3.384  20.442  1.00  0.660          H  
ATOM   9929  HA  ILE A 611     -31.385  -2.601  21.183  1.00  0.680          H  
ATOM   9930  HB  ILE A 611     -28.656  -1.213  21.334  1.00  0.950          H  
ATOM   9931 1HG1 ILE A 611     -30.423  -2.121  23.535  1.00  0.950          H  
ATOM   9932 2HG1 ILE A 611     -29.112  -3.038  22.812  1.00  0.950          H  
ATOM   9933 1HG2 ILE A 611     -29.810   0.623  22.594  1.00  0.950          H  
ATOM   9934 2HG2 ILE A 611     -30.477   0.505  20.981  1.00  0.950          H  
ATOM   9935 3HG2 ILE A 611     -31.361  -0.185  22.356  1.00  0.950          H  
ATOM   9936 1HD1 ILE A 611     -28.377  -1.945  24.903  1.00  0.950          H  
ATOM   9937 2HD1 ILE A 611     -27.476  -1.338  23.509  1.00  0.950          H  
ATOM   9938 3HD1 ILE A 611     -28.779  -0.419  24.214  1.00  0.950          H  
ATOM   9939  N   GLY A 612     -31.888  -1.104  19.202  1.00  0.730          N  
ATOM   9940  CA  GLY A 612     -32.200  -0.309  18.006  1.00  0.920          C  
ATOM   9941  C   GLY A 612     -31.721   1.142  18.077  1.00  0.880          C  
ATOM   9942  O   GLY A 612     -32.126   1.908  18.963  1.00  1.410          O  
ATOM   9943  H   GLY A 612     -32.638  -1.417  19.803  1.00  0.880          H  
ATOM   9944 1HA  GLY A 612     -31.742  -0.788  17.138  1.00  1.100          H  
ATOM   9945 2HA  GLY A 612     -33.277  -0.328  17.840  1.00  1.100          H  
ATOM   9946  N   GLU A 613     -30.966   1.543  17.053  1.00  0.870          N  
ATOM   9947  CA  GLU A 613     -30.332   2.858  16.948  1.00  0.950          C  
ATOM   9948  C   GLU A 613     -31.232   4.038  16.593  1.00  0.790          C  
ATOM   9949  O   GLU A 613     -30.797   5.186  16.659  1.00  1.130          O  
ATOM   9950  CB  GLU A 613     -29.196   2.787  15.912  1.00  1.300          C  
ATOM   9951  CG  GLU A 613     -29.637   2.572  14.428  1.00  1.300          C  
ATOM   9952  CD  GLU A 613     -29.818   1.110  14.040  1.00  1.300          C  
ATOM   9953  OE1 GLU A 613     -29.926   0.282  14.930  1.00  1.300          O  
ATOM   9954  OE2 GLU A 613     -29.849   0.824  12.867  1.00  1.300          O  
ATOM   9955  H   GLU A 613     -30.724   0.847  16.339  1.00  1.040          H  
ATOM   9956  HA  GLU A 613     -29.886   3.072  17.921  1.00  1.140          H  
ATOM   9957 1HB  GLU A 613     -28.616   3.710  15.952  1.00  1.560          H  
ATOM   9958 2HB  GLU A 613     -28.523   1.972  16.178  1.00  1.560          H  
ATOM   9959 1HG  GLU A 613     -30.565   3.099  14.236  1.00  1.560          H  
ATOM   9960 2HG  GLU A 613     -28.877   3.008  13.784  1.00  1.560          H  
ATOM   9961  N   ASP A 614     -32.452   3.759  16.177  1.00  0.780          N  
ATOM   9962  CA  ASP A 614     -33.403   4.775  15.724  1.00  0.900          C  
ATOM   9963  C   ASP A 614     -34.074   5.607  16.818  1.00  0.940          C  
ATOM   9964  O   ASP A 614     -34.293   6.816  16.680  1.00  1.100          O  
ATOM   9965  CB  ASP A 614     -34.503   4.073  14.907  1.00  1.210          C  
ATOM   9966  CG  ASP A 614     -35.507   5.003  14.184  1.00  1.210          C  
ATOM   9967  OD1 ASP A 614     -35.110   5.711  13.293  1.00  1.210          O  
ATOM   9968  OD2 ASP A 614     -36.671   4.989  14.560  1.00  1.210          O  
ATOM   9969  H   ASP A 614     -32.717   2.783  16.163  1.00  0.940          H  
ATOM   9970  HA  ASP A 614     -32.865   5.459  15.067  1.00  1.080          H  
ATOM   9971 1HB  ASP A 614     -34.030   3.437  14.156  1.00  1.450          H  
ATOM   9972 2HB  ASP A 614     -35.069   3.418  15.568  1.00  1.450          H  
ATOM   9973  N   SER A 615     -34.404   4.966  17.909  1.00  1.690          N  
ATOM   9974  CA  SER A 615     -35.231   5.591  18.919  1.00  2.290          C  
ATOM   9975  C   SER A 615     -34.721   6.869  19.570  1.00  2.390          C  
ATOM   9976  O   SER A 615     -35.535   7.683  19.998  1.00  3.030          O  
ATOM   9977  CB  SER A 615     -35.430   4.601  20.032  1.00  2.970          C  
ATOM   9978  OG  SER A 615     -34.205   4.370  20.670  1.00  2.970          O  
ATOM   9979  H   SER A 615     -34.134   3.999  18.033  1.00  2.030          H  
ATOM   9980  HA  SER A 615     -36.194   5.814  18.456  1.00  2.750          H  
ATOM   9981 1HB  SER A 615     -36.155   4.989  20.747  1.00  3.560          H  
ATOM   9982 2HB  SER A 615     -35.822   3.668  19.631  1.00  3.560          H  
ATOM   9983  HG  SER A 615     -34.374   3.735  21.365  1.00  3.560          H  
ATOM   9984  N   TRP A 616     -33.410   7.102  19.624  1.00  2.260          N  
ATOM   9985  CA  TRP A 616     -32.934   8.324  20.292  1.00  2.670          C  
ATOM   9986  C   TRP A 616     -32.878   9.602  19.455  1.00  2.400          C  
ATOM   9987  O   TRP A 616     -32.427  10.629  19.959  1.00  2.600          O  
ATOM   9988  CB  TRP A 616     -31.591   8.146  21.020  1.00  3.570          C  
ATOM   9989  CG  TRP A 616     -30.453   7.548  20.266  1.00  3.570          C  
ATOM   9990  CD1 TRP A 616     -30.453   6.913  19.063  1.00  3.570          C  
ATOM   9991  CD2 TRP A 616     -29.081   7.581  20.694  1.00  3.570          C  
ATOM   9992  NE1 TRP A 616     -29.217   6.517  18.736  1.00  3.570          N  
ATOM   9993  CE2 TRP A 616     -28.340   6.922  19.716  1.00  3.570          C  
ATOM   9994  CE3 TRP A 616     -28.429   8.118  21.814  1.00  3.570          C  
ATOM   9995  CZ2 TRP A 616     -26.972   6.770  19.815  1.00  3.570          C  
ATOM   9996  CZ3 TRP A 616     -27.061   7.976  21.909  1.00  3.570          C  
ATOM   9997  CH2 TRP A 616     -26.349   7.318  20.941  1.00  3.570          C  
ATOM   9998  H   TRP A 616     -32.767   6.402  19.287  1.00  2.710          H  
ATOM   9999  HA  TRP A 616     -33.647   8.526  21.088  1.00  3.200          H  
ATOM  10000 1HB  TRP A 616     -31.260   9.119  21.384  1.00  4.290          H  
ATOM  10001 2HB  TRP A 616     -31.754   7.528  21.902  1.00  4.290          H  
ATOM  10002  HD1 TRP A 616     -31.293   6.723  18.428  1.00  4.290          H  
ATOM  10003  HE1 TRP A 616     -29.055   6.001  17.855  1.00  4.290          H  
ATOM  10004  HE3 TRP A 616     -28.986   8.641  22.596  1.00  4.290          H  
ATOM  10005  HZ2 TRP A 616     -26.390   6.253  19.053  1.00  4.290          H  
ATOM  10006  HZ3 TRP A 616     -26.563   8.396  22.783  1.00  4.290          H  
ATOM  10007  HH2 TRP A 616     -25.272   7.223  21.060  1.00  4.290          H  
ATOM  10008  N   ARG A 617     -33.267   9.545  18.179  1.00  2.300          N  
ATOM  10009  CA  ARG A 617     -33.312  10.753  17.337  1.00  2.410          C  
ATOM  10010  C   ARG A 617     -32.091  11.667  17.443  1.00  2.830          C  
ATOM  10011  O   ARG A 617     -32.212  12.870  17.731  1.00  3.550          O  
ATOM  10012  CB  ARG A 617     -34.570  11.567  17.609  1.00  3.330          C  
ATOM  10013  CG  ARG A 617     -35.912  10.860  17.315  1.00  3.330          C  
ATOM  10014  CD  ARG A 617     -36.118  10.661  15.841  1.00  3.330          C  
ATOM  10015  NE  ARG A 617     -37.457  10.153  15.507  1.00  3.330          N  
ATOM  10016  CZ  ARG A 617     -37.774   8.847  15.268  1.00  3.330          C  
ATOM  10017  NH1 ARG A 617     -36.859   7.895  15.322  1.00  3.330          N  
ATOM  10018  NH2 ARG A 617     -39.019   8.526  14.956  1.00  3.330          N  
ATOM  10019  H   ARG A 617     -33.600   8.648  17.807  1.00  2.760          H  
ATOM  10020  HA  ARG A 617     -33.354  10.421  16.304  1.00  2.890          H  
ATOM  10021 1HB  ARG A 617     -34.569  11.900  18.603  1.00  4.000          H  
ATOM  10022 2HB  ARG A 617     -34.548  12.460  16.986  1.00  4.000          H  
ATOM  10023 1HG  ARG A 617     -35.915   9.882  17.804  1.00  4.000          H  
ATOM  10024 2HG  ARG A 617     -36.731  11.462  17.710  1.00  4.000          H  
ATOM  10025 1HD  ARG A 617     -35.992  11.621  15.342  1.00  4.000          H  
ATOM  10026 2HD  ARG A 617     -35.387   9.966  15.452  1.00  4.000          H  
ATOM  10027  HE  ARG A 617     -38.204  10.835  15.441  1.00  4.000          H  
ATOM  10028 1HH1 ARG A 617     -35.897   8.109  15.551  1.00  4.000          H  
ATOM  10029 2HH1 ARG A 617     -37.103   6.907  15.105  1.00  4.000          H  
ATOM  10030 1HH2 ARG A 617     -39.730   9.240  14.898  1.00  4.000          H  
ATOM  10031 2HH2 ARG A 617     -39.248   7.560  14.759  1.00  4.000          H  
ATOM  10032  N   THR A 618     -30.915  11.108  17.228  1.00  3.070          N  
ATOM  10033  CA  THR A 618     -29.737  11.945  17.234  1.00  4.080          C  
ATOM  10034  C   THR A 618     -29.690  12.572  15.867  1.00  4.450          C  
ATOM  10035  O   THR A 618     -30.425  12.157  14.969  1.00  5.030          O  
ATOM  10036  CB  THR A 618     -28.452  11.165  17.492  1.00  5.310          C  
ATOM  10037  OG1 THR A 618     -28.225  10.245  16.414  1.00  5.310          O  
ATOM  10038  CG2 THR A 618     -28.569  10.411  18.792  1.00  5.310          C  
ATOM  10039  H   THR A 618     -30.843  10.119  17.022  1.00  3.680          H  
ATOM  10040  HA  THR A 618     -29.841  12.734  17.977  1.00  4.900          H  
ATOM  10041  HB  THR A 618     -27.634  11.845  17.555  1.00  6.370          H  
ATOM  10042  HG1 THR A 618     -28.066  10.740  15.581  1.00  6.370          H  
ATOM  10043 1HG2 THR A 618     -27.652   9.855  18.978  1.00  6.370          H  
ATOM  10044 2HG2 THR A 618     -28.742  11.099  19.610  1.00  6.370          H  
ATOM  10045 3HG2 THR A 618     -29.400   9.727  18.726  1.00  6.370          H  
ATOM  10046  N   GLY A 619     -28.850  13.551  15.659  1.00  4.560          N  
ATOM  10047  CA  GLY A 619     -28.824  14.067  14.309  1.00  5.220          C  
ATOM  10048  C   GLY A 619     -27.850  13.330  13.411  1.00  6.050          C  
ATOM  10049  O   GLY A 619     -27.338  12.264  13.760  1.00  6.740          O  
ATOM  10050  H   GLY A 619     -28.269  13.908  16.404  1.00  5.470          H  
ATOM  10051 1HA  GLY A 619     -29.820  13.968  13.881  1.00  6.260          H  
ATOM  10052 2HA  GLY A 619     -28.643  15.103  14.294  1.00  6.260          H  
ATOM  10053  N   GLU A 620     -27.589  13.924  12.253  1.00  6.280          N  
ATOM  10054  CA  GLU A 620     -26.771  13.350  11.185  1.00  7.290          C  
ATOM  10055  C   GLU A 620     -25.288  13.697  11.256  1.00  7.920          C  
ATOM  10056  O   GLU A 620     -24.448  13.022  10.648  1.00  8.840          O  
ATOM  10057  CB  GLU A 620     -27.325  13.802   9.832  1.00  9.800          C  
ATOM  10058  CG  GLU A 620     -28.736  13.300   9.532  1.00  9.800          C  
ATOM  10059  CD  GLU A 620     -29.271  13.791   8.206  1.00  9.800          C  
ATOM  10060  OE1 GLU A 620     -28.589  14.547   7.554  1.00  9.800          O  
ATOM  10061  OE2 GLU A 620     -30.361  13.410   7.850  1.00  9.800          O  
ATOM  10062  H   GLU A 620     -27.991  14.843  12.113  1.00  7.540          H  
ATOM  10063  HA  GLU A 620     -26.861  12.265  11.246  1.00  8.750          H  
ATOM  10064 1HB  GLU A 620     -27.342  14.893   9.798  1.00 11.760          H  
ATOM  10065 2HB  GLU A 620     -26.666  13.459   9.036  1.00 11.760          H  
ATOM  10066 1HG  GLU A 620     -28.724  12.212   9.526  1.00 11.760          H  
ATOM  10067 2HG  GLU A 620     -29.403  13.624  10.330  1.00 11.760          H  
ATOM  10068  N   GLY A 621     -24.961  14.753  11.990  1.00  7.630          N  
ATOM  10069  CA  GLY A 621     -23.586  15.210  12.143  1.00  8.460          C  
ATOM  10070  C   GLY A 621     -23.540  16.716  12.255  1.00  8.470          C  
ATOM  10071  O   GLY A 621     -24.379  17.419  11.665  1.00  8.050          O  
ATOM  10072  H   GLY A 621     -25.692  15.295  12.437  1.00  9.160          H  
ATOM  10073 1HA  GLY A 621     -23.144  14.763  13.024  1.00 10.150          H  
ATOM  10074 2HA  GLY A 621     -22.991  14.889  11.290  1.00 10.150          H  
ATOM  10075  N   THR A 622     -22.529  17.222  12.962  1.00  9.170          N  
ATOM  10076  CA  THR A 622     -22.399  18.658  13.061  1.00  9.420          C  
ATOM  10077  C   THR A 622     -21.320  19.054  12.110  1.00  9.980          C  
ATOM  10078  O   THR A 622     -20.127  18.892  12.354  1.00 10.580          O  
ATOM  10079  CB  THR A 622     -22.066  19.161  14.468  1.00 13.090          C  
ATOM  10080  OG1 THR A 622     -23.100  18.783  15.362  1.00 13.090          O  
ATOM  10081  CG2 THR A 622     -21.927  20.677  14.476  1.00 13.090          C  
ATOM  10082  H   THR A 622     -21.833  16.619  13.414  1.00 11.000          H  
ATOM  10083  HA  THR A 622     -23.329  19.135  12.750  1.00 11.300          H  
ATOM  10084  HB  THR A 622     -21.133  18.709  14.799  1.00 15.710          H  
ATOM  10085  HG1 THR A 622     -23.967  19.156  15.022  1.00 15.710          H  
ATOM  10086 1HG2 THR A 622     -21.697  21.011  15.484  1.00 15.710          H  
ATOM  10087 2HG2 THR A 622     -21.130  20.994  13.802  1.00 15.710          H  
ATOM  10088 3HG2 THR A 622     -22.871  21.122  14.153  1.00 15.710          H  
ATOM  10089  N   LEU A 623     -21.761  19.570  11.006  1.00  9.980          N  
ATOM  10090  CA  LEU A 623     -20.916  19.939   9.925  1.00 10.680          C  
ATOM  10091  C   LEU A 623     -21.006  21.456   9.945  1.00 11.380          C  
ATOM  10092  O   LEU A 623     -22.054  21.990   9.657  1.00 11.350          O  
ATOM  10093  CB  LEU A 623     -21.498  19.326   8.682  1.00 14.670          C  
ATOM  10094  CG  LEU A 623     -21.802  17.848   8.755  1.00 14.670          C  
ATOM  10095  CD1 LEU A 623     -22.486  17.456   7.517  1.00 14.670          C  
ATOM  10096  CD2 LEU A 623     -20.570  17.077   8.934  1.00 14.670          C  
ATOM  10097  H   LEU A 623     -22.761  19.697  10.913  1.00 11.980          H  
ATOM  10098  HA  LEU A 623     -19.912  19.577  10.107  1.00 12.820          H  
ATOM  10099 1HB  LEU A 623     -22.416  19.803   8.490  1.00 17.610          H  
ATOM  10100 2HB  LEU A 623     -20.819  19.497   7.855  1.00 17.610          H  
ATOM  10101  HG  LEU A 623     -22.481  17.652   9.582  1.00 17.610          H  
ATOM  10102 1HD1 LEU A 623     -22.734  16.396   7.538  1.00 17.610          H  
ATOM  10103 2HD1 LEU A 623     -23.406  18.038   7.400  1.00 17.610          H  
ATOM  10104 3HD1 LEU A 623     -21.835  17.658   6.704  1.00 17.610          H  
ATOM  10105 1HD2 LEU A 623     -20.844  16.025   8.971  1.00 17.610          H  
ATOM  10106 2HD2 LEU A 623     -19.893  17.258   8.097  1.00 17.610          H  
ATOM  10107 3HD2 LEU A 623     -20.084  17.360   9.866  1.00 17.610          H  
ATOM  10108  N   PRO A 624     -19.933  22.188  10.157  1.00 12.150          N  
ATOM  10109  CA  PRO A 624     -19.927  23.616  10.448  1.00 13.030          C  
ATOM  10110  C   PRO A 624     -20.548  24.622   9.457  1.00 13.180          C  
ATOM  10111  O   PRO A 624     -20.670  25.793   9.818  1.00 13.400          O  
ATOM  10112  CB  PRO A 624     -18.419  23.886  10.632  1.00 19.540          C  
ATOM  10113  CG  PRO A 624     -17.711  22.771   9.891  1.00 19.540          C  
ATOM  10114  CD  PRO A 624     -18.606  21.577  10.058  1.00 19.540          C  
ATOM  10115  HA  PRO A 624     -20.428  23.740  11.422  1.00 15.640          H  
ATOM  10116 1HB  PRO A 624     -18.170  24.880  10.230  1.00 23.450          H  
ATOM  10117 2HB  PRO A 624     -18.175  23.907  11.705  1.00 23.450          H  
ATOM  10118 1HG  PRO A 624     -17.545  23.026   8.851  1.00 23.450          H  
ATOM  10119 2HG  PRO A 624     -16.711  22.611  10.328  1.00 23.450          H  
ATOM  10120 1HD  PRO A 624     -18.515  20.947   9.156  1.00 23.450          H  
ATOM  10121 2HD  PRO A 624     -18.378  21.036  10.990  1.00 23.450          H  
ATOM  10122  N   PHE A 625     -20.859  24.270   8.209  1.00 13.200          N  
ATOM  10123  CA  PHE A 625     -21.405  25.305   7.335  1.00 13.550          C  
ATOM  10124  C   PHE A 625     -22.776  25.822   7.780  1.00 13.280          C  
ATOM  10125  O   PHE A 625     -23.726  25.062   8.045  1.00 13.260          O  
ATOM  10126  CB  PHE A 625     -21.495  24.807   5.904  1.00 18.830          C  
ATOM  10127  CG  PHE A 625     -21.921  25.824   4.893  1.00 18.830          C  
ATOM  10128  CD1 PHE A 625     -21.027  26.767   4.415  1.00 18.830          C  
ATOM  10129  CD2 PHE A 625     -23.205  25.846   4.402  1.00 18.830          C  
ATOM  10130  CE1 PHE A 625     -21.408  27.693   3.484  1.00 18.830          C  
ATOM  10131  CE2 PHE A 625     -23.588  26.772   3.472  1.00 18.830          C  
ATOM  10132  CZ  PHE A 625     -22.690  27.697   3.012  1.00 18.830          C  
ATOM  10133  H   PHE A 625     -20.795  23.322   7.832  1.00 15.840          H  
ATOM  10134  HA  PHE A 625     -20.718  26.148   7.347  1.00 16.260          H  
ATOM  10135 1HB  PHE A 625     -20.548  24.408   5.604  1.00 22.600          H  
ATOM  10136 2HB  PHE A 625     -22.188  24.017   5.884  1.00 22.600          H  
ATOM  10137  HD1 PHE A 625     -20.011  26.772   4.774  1.00 22.600          H  
ATOM  10138  HD2 PHE A 625     -23.928  25.137   4.756  1.00 22.600          H  
ATOM  10139  HE1 PHE A 625     -20.690  28.427   3.119  1.00 22.600          H  
ATOM  10140  HE2 PHE A 625     -24.613  26.778   3.105  1.00 22.600          H  
ATOM  10141  HZ  PHE A 625     -23.000  28.434   2.274  1.00 22.600          H  
ATOM  10142  N   GLU A 626     -22.862  27.152   7.794  1.00 13.320          N  
ATOM  10143  CA  GLU A 626     -24.035  27.940   8.135  1.00 13.220          C  
ATOM  10144  C   GLU A 626     -25.223  27.717   7.210  1.00 13.030          C  
ATOM  10145  O   GLU A 626     -25.088  27.669   5.992  1.00 13.120          O  
ATOM  10146  CB  GLU A 626     -23.676  29.427   8.133  1.00 18.550          C  
ATOM  10147  CG  GLU A 626     -24.806  30.367   8.562  1.00 18.550          C  
ATOM  10148  CD  GLU A 626     -24.381  31.796   8.603  1.00 18.550          C  
ATOM  10149  OE1 GLU A 626     -23.229  32.063   8.368  1.00 18.550          O  
ATOM  10150  OE2 GLU A 626     -25.213  32.629   8.864  1.00 18.550          O  
ATOM  10151  H   GLU A 626     -22.020  27.664   7.572  1.00 15.980          H  
ATOM  10152  HA  GLU A 626     -24.339  27.661   9.144  1.00 15.860          H  
ATOM  10153 1HB  GLU A 626     -22.831  29.593   8.801  1.00 22.260          H  
ATOM  10154 2HB  GLU A 626     -23.361  29.719   7.130  1.00 22.260          H  
ATOM  10155 1HG  GLU A 626     -25.633  30.288   7.858  1.00 22.260          H  
ATOM  10156 2HG  GLU A 626     -25.169  30.070   9.546  1.00 22.260          H  
ATOM  10157  N   SER A 627     -26.402  27.628   7.802  1.00 12.960          N  
ATOM  10158  CA  SER A 627     -27.639  27.472   7.054  1.00 12.980          C  
ATOM  10159  C   SER A 627     -28.816  28.131   7.738  1.00 13.260          C  
ATOM  10160  O   SER A 627     -29.037  27.979   8.947  1.00 13.400          O  
ATOM  10161  CB  SER A 627     -27.976  26.021   6.831  1.00 18.160          C  
ATOM  10162  OG  SER A 627     -29.241  25.917   6.212  1.00 18.160          O  
ATOM  10163  H   SER A 627     -26.434  27.670   8.808  1.00 15.550          H  
ATOM  10164  HA  SER A 627     -27.505  27.946   6.080  1.00 15.580          H  
ATOM  10165 1HB  SER A 627     -27.213  25.562   6.200  1.00 21.800          H  
ATOM  10166 2HB  SER A 627     -27.980  25.492   7.780  1.00 21.800          H  
ATOM  10167  HG  SER A 627     -29.348  24.979   6.000  1.00 21.800          H  
ATOM  10168  N   CYS A 628     -29.638  28.804   6.937  1.00 13.450          N  
ATOM  10169  CA  CYS A 628     -30.832  29.496   7.419  1.00 13.790          C  
ATOM  10170  C   CYS A 628     -31.894  28.537   7.937  1.00 13.420          C  
ATOM  10171  O   CYS A 628     -32.864  28.953   8.564  1.00 13.300          O  
ATOM  10172  CB  CYS A 628     -31.443  30.336   6.302  1.00 19.170          C  
ATOM  10173  SG  CYS A 628     -32.140  29.351   4.958  1.00 19.170          S  
ATOM  10174  H   CYS A 628     -29.402  28.859   5.954  1.00 16.140          H  
ATOM  10175  HA  CYS A 628     -30.537  30.159   8.233  1.00 16.550          H  
ATOM  10176 1HB  CYS A 628     -32.238  30.960   6.711  1.00 23.000          H  
ATOM  10177 2HB  CYS A 628     -30.686  30.996   5.884  1.00 23.000          H  
ATOM  10178  HG  CYS A 628     -33.078  28.759   5.700  1.00 23.000          H  
ATOM  10179  N   LYS A 629     -31.739  27.254   7.631  1.00 13.400          N  
ATOM  10180  CA  LYS A 629     -32.676  26.254   8.093  1.00 13.230          C  
ATOM  10181  C   LYS A 629     -32.224  25.610   9.404  1.00 13.120          C  
ATOM  10182  O   LYS A 629     -32.960  24.800   9.972  1.00 13.070          O  
ATOM  10183  CB  LYS A 629     -32.866  25.179   7.027  1.00 18.590          C  
ATOM  10184  CG  LYS A 629     -33.513  25.682   5.746  1.00 18.590          C  
ATOM  10185  CD  LYS A 629     -33.697  24.565   4.730  1.00 18.590          C  
ATOM  10186  CE  LYS A 629     -34.346  25.082   3.449  1.00 18.590          C  
ATOM  10187  NZ  LYS A 629     -34.502  24.004   2.426  1.00 18.590          N  
ATOM  10188  H   LYS A 629     -30.922  26.969   7.090  1.00 16.080          H  
ATOM  10189  HA  LYS A 629     -33.636  26.738   8.274  1.00 15.880          H  
ATOM  10190 1HB  LYS A 629     -31.897  24.751   6.773  1.00 22.310          H  
ATOM  10191 2HB  LYS A 629     -33.484  24.376   7.428  1.00 22.310          H  
ATOM  10192 1HG  LYS A 629     -34.480  26.127   5.981  1.00 22.310          H  
ATOM  10193 2HG  LYS A 629     -32.881  26.445   5.310  1.00 22.310          H  
ATOM  10194 1HD  LYS A 629     -32.726  24.132   4.487  1.00 22.310          H  
ATOM  10195 2HD  LYS A 629     -34.328  23.785   5.158  1.00 22.310          H  
ATOM  10196 1HE  LYS A 629     -35.328  25.488   3.686  1.00 22.310          H  
ATOM  10197 2HE  LYS A 629     -33.727  25.877   3.032  1.00 22.310          H  
ATOM  10198 1HZ  LYS A 629     -34.933  24.387   1.596  1.00 22.310          H  
ATOM  10199 2HZ  LYS A 629     -33.594  23.628   2.189  1.00 22.310          H  
ATOM  10200 3HZ  LYS A 629     -35.085  23.267   2.797  1.00 22.310          H  
ATOM  10201  N   LYS A 630     -30.997  25.911   9.857  1.00 13.260          N  
ATOM  10202  CA  LYS A 630     -30.462  25.249  11.043  1.00 13.310          C  
ATOM  10203  C   LYS A 630     -30.031  26.208  12.164  1.00 13.440          C  
ATOM  10204  O   LYS A 630     -30.175  25.886  13.342  1.00 13.630          O  
ATOM  10205  CB  LYS A 630     -29.257  24.384  10.643  1.00 18.610          C  
ATOM  10206  CG  LYS A 630     -29.529  23.330   9.526  1.00 18.610          C  
ATOM  10207  CD  LYS A 630     -30.609  22.308   9.893  1.00 18.610          C  
ATOM  10208  CE  LYS A 630     -30.783  21.271   8.804  1.00 18.610          C  
ATOM  10209  NZ  LYS A 630     -32.013  20.448   9.014  1.00 18.610          N  
ATOM  10210  H   LYS A 630     -30.442  26.623   9.388  1.00 15.910          H  
ATOM  10211  HA  LYS A 630     -31.237  24.611  11.461  1.00 15.970          H  
ATOM  10212 1HB  LYS A 630     -28.451  25.033  10.299  1.00 22.340          H  
ATOM  10213 2HB  LYS A 630     -28.885  23.847  11.521  1.00 22.340          H  
ATOM  10214 1HG  LYS A 630     -29.827  23.845   8.614  1.00 22.340          H  
ATOM  10215 2HG  LYS A 630     -28.601  22.791   9.326  1.00 22.340          H  
ATOM  10216 1HD  LYS A 630     -30.313  21.803  10.817  1.00 22.340          H  
ATOM  10217 2HD  LYS A 630     -31.559  22.784  10.056  1.00 22.340          H  
ATOM  10218 1HE  LYS A 630     -30.846  21.767   7.836  1.00 22.340          H  
ATOM  10219 2HE  LYS A 630     -29.913  20.613   8.810  1.00 22.340          H  
ATOM  10220 1HZ  LYS A 630     -32.094  19.761   8.277  1.00 22.340          H  
ATOM  10221 2HZ  LYS A 630     -31.977  19.982   9.904  1.00 22.340          H  
ATOM  10222 3HZ  LYS A 630     -32.823  21.057   8.997  1.00 22.340          H  
ATOM  10223  N   HIS A 631     -29.479  27.368  11.801  1.00 13.510          N  
ATOM  10224  CA  HIS A 631     -28.894  28.285  12.779  1.00 13.820          C  
ATOM  10225  C   HIS A 631     -29.892  28.791  13.818  1.00 13.570          C  
ATOM  10226  O   HIS A 631     -30.999  29.222  13.474  1.00 13.470          O  
ATOM  10227  CB  HIS A 631     -28.261  29.473  12.036  1.00 19.220          C  
ATOM  10228  CG  HIS A 631     -27.434  30.401  12.878  1.00 19.220          C  
ATOM  10229  ND1 HIS A 631     -27.987  31.335  13.725  1.00 19.220          N  
ATOM  10230  CD2 HIS A 631     -26.096  30.539  12.988  1.00 19.220          C  
ATOM  10231  CE1 HIS A 631     -27.020  32.006  14.325  1.00 19.220          C  
ATOM  10232  NE2 HIS A 631     -25.867  31.547  13.883  1.00 19.220          N  
ATOM  10233  H   HIS A 631     -29.399  27.605  10.814  1.00 16.210          H  
ATOM  10234  HA  HIS A 631     -28.102  27.768  13.312  1.00 16.580          H  
ATOM  10235 1HB  HIS A 631     -27.627  29.092  11.235  1.00 23.070          H  
ATOM  10236 2HB  HIS A 631     -29.050  30.056  11.563  1.00 23.070          H  
ATOM  10237  HD1 HIS A 631     -28.961  31.558  13.795  1.00 23.070          H  
ATOM  10238  HD2 HIS A 631     -25.256  30.029  12.514  1.00 23.070          H  
ATOM  10239  HE1 HIS A 631     -27.253  32.787  15.046  1.00 23.070          H  
ATOM  10240  N   THR A 632     -29.464  28.811  15.087  1.00 13.670          N  
ATOM  10241  CA  THR A 632     -30.312  29.317  16.160  1.00 13.540          C  
ATOM  10242  C   THR A 632     -29.663  30.580  16.719  1.00 13.250          C  
ATOM  10243  O   THR A 632     -28.442  30.700  16.749  1.00 13.170          O  
ATOM  10244  CB  THR A 632     -30.478  28.269  17.293  1.00 19.010          C  
ATOM  10245  OG1 THR A 632     -29.211  28.038  17.921  1.00 19.010          O  
ATOM  10246  CG2 THR A 632     -30.957  26.954  16.697  1.00 19.010          C  
ATOM  10247  H   THR A 632     -28.534  28.431  15.308  1.00 16.400          H  
ATOM  10248  HA  THR A 632     -31.292  29.572  15.758  1.00 16.250          H  
ATOM  10249  HB  THR A 632     -31.190  28.626  18.035  1.00 22.810          H  
ATOM  10250  HG1 THR A 632     -29.316  27.470  18.740  1.00 22.810          H  
ATOM  10251 1HG2 THR A 632     -31.061  26.219  17.496  1.00 22.810          H  
ATOM  10252 2HG2 THR A 632     -31.917  27.104  16.209  1.00 22.810          H  
ATOM  10253 3HG2 THR A 632     -30.234  26.592  15.967  1.00 22.810          H  
ATOM  10254  N   GLY A 633     -30.464  31.494  17.266  1.00 13.250          N  
ATOM  10255  CA  GLY A 633     -29.942  32.767  17.787  1.00 13.120          C  
ATOM  10256  C   GLY A 633     -28.849  32.643  18.847  1.00 13.650          C  
ATOM  10257  O   GLY A 633     -27.935  33.464  18.900  1.00 14.210          O  
ATOM  10258  H   GLY A 633     -31.462  31.335  17.256  1.00 15.900          H  
ATOM  10259 1HA  GLY A 633     -29.559  33.353  16.952  1.00 15.740          H  
ATOM  10260 2HA  GLY A 633     -30.772  33.339  18.202  1.00 15.740          H  
ATOM  10261  N   VAL A 634     -28.906  31.615  19.676  1.00 13.620          N  
ATOM  10262  CA  VAL A 634     -27.888  31.417  20.708  1.00 14.220          C  
ATOM  10263  C   VAL A 634     -26.502  31.092  20.138  1.00 14.700          C  
ATOM  10264  O   VAL A 634     -25.513  31.119  20.859  1.00 14.500          O  
ATOM  10265  CB  VAL A 634     -28.368  30.422  21.766  1.00 19.670          C  
ATOM  10266  CG1 VAL A 634     -28.420  29.094  21.231  1.00 19.670          C  
ATOM  10267  CG2 VAL A 634     -27.422  30.437  22.991  1.00 19.670          C  
ATOM  10268  H   VAL A 634     -29.678  30.967  19.604  1.00 16.340          H  
ATOM  10269  HA  VAL A 634     -27.788  32.361  21.240  1.00 17.060          H  
ATOM  10270  HB  VAL A 634     -29.367  30.708  22.077  1.00 23.600          H  
ATOM  10271 1HG1 VAL A 634     -28.780  28.434  22.004  1.00 23.600          H  
ATOM  10272 2HG1 VAL A 634     -29.097  29.056  20.385  1.00 23.600          H  
ATOM  10273 3HG1 VAL A 634     -27.440  28.782  20.910  1.00 23.600          H  
ATOM  10274 1HG2 VAL A 634     -27.814  29.764  23.733  1.00 23.600          H  
ATOM  10275 2HG2 VAL A 634     -26.430  30.120  22.729  1.00 23.600          H  
ATOM  10276 3HG2 VAL A 634     -27.357  31.411  23.410  1.00 23.600          H  
ATOM  10277  N   GLN A 635     -26.424  30.760  18.850  1.00 15.480          N  
ATOM  10278  CA  GLN A 635     -25.154  30.483  18.197  1.00 16.130          C  
ATOM  10279  C   GLN A 635     -24.541  31.757  17.629  1.00 16.330          C  
ATOM  10280  O   GLN A 635     -23.458  31.711  17.035  1.00 16.680          O  
ATOM  10281  CB  GLN A 635     -25.316  29.513  17.034  1.00 22.320          C  
ATOM  10282  CG  GLN A 635     -25.737  28.137  17.377  1.00 22.320          C  
ATOM  10283  CD  GLN A 635     -25.866  27.333  16.116  1.00 22.320          C  
ATOM  10284  OE1 GLN A 635     -26.840  27.451  15.348  1.00 22.320          O  
ATOM  10285  NE2 GLN A 635     -24.837  26.522  15.858  1.00 22.320          N  
ATOM  10286  H   GLN A 635     -27.270  30.748  18.274  1.00 18.580          H  
ATOM  10287  HA  GLN A 635     -24.467  30.064  18.930  1.00 19.360          H  
ATOM  10288 1HB  GLN A 635     -26.057  29.914  16.347  1.00 26.790          H  
ATOM  10289 2HB  GLN A 635     -24.380  29.449  16.483  1.00 26.790          H  
ATOM  10290 1HG  GLN A 635     -24.996  27.675  18.025  1.00 26.790          H  
ATOM  10291 2HG  GLN A 635     -26.700  28.178  17.877  1.00 26.790          H  
ATOM  10292 1HE2 GLN A 635     -24.804  25.960  14.994  1.00 26.790          H  
ATOM  10293 2HE2 GLN A 635     -24.066  26.467  16.490  1.00 26.790          H  
ATOM  10294  N   SER A 636     -25.236  32.884  17.804  1.00 16.240          N  
ATOM  10295  CA  SER A 636     -24.826  34.164  17.263  1.00 16.570          C  
ATOM  10296  C   SER A 636     -23.689  34.793  18.043  1.00 16.690          C  
ATOM  10297  O   SER A 636     -23.051  34.159  18.887  1.00 16.950          O  
ATOM  10298  CB  SER A 636     -25.999  35.123  17.230  1.00 23.070          C  
ATOM  10299  OG  SER A 636     -25.639  36.354  16.655  1.00 23.070          O  
ATOM  10300  H   SER A 636     -26.122  32.863  18.312  1.00 19.490          H  
ATOM  10301  HA  SER A 636     -24.488  34.003  16.238  1.00 19.880          H  
ATOM  10302 1HB  SER A 636     -26.822  34.678  16.673  1.00 27.680          H  
ATOM  10303 2HB  SER A 636     -26.347  35.292  18.247  1.00 27.680          H  
ATOM  10304  HG  SER A 636     -26.443  36.891  16.668  1.00 27.680          H  
ATOM  10305  N   LYS A 637     -23.452  36.066  17.760  1.00 16.590          N  
ATOM  10306  CA  LYS A 637     -22.279  36.798  18.225  1.00 16.880          C  
ATOM  10307  C   LYS A 637     -21.894  36.560  19.691  1.00 16.890          C  
ATOM  10308  O   LYS A 637     -22.746  36.700  20.576  1.00 16.670          O  
ATOM  10309  CB  LYS A 637     -22.487  38.298  18.009  1.00 23.520          C  
ATOM  10310  CG  LYS A 637     -22.507  38.731  16.547  1.00 23.520          C  
ATOM  10311  CD  LYS A 637     -22.679  40.244  16.417  1.00 23.520          C  
ATOM  10312  CE  LYS A 637     -22.704  40.685  14.954  1.00 23.520          C  
ATOM  10313  NZ  LYS A 637     -22.886  42.160  14.818  1.00 23.520          N  
ATOM  10314  H   LYS A 637     -24.094  36.512  17.115  1.00 19.910          H  
ATOM  10315  HA  LYS A 637     -21.484  36.480  17.568  1.00 20.260          H  
ATOM  10316 1HB  LYS A 637     -23.437  38.597  18.455  1.00 28.220          H  
ATOM  10317 2HB  LYS A 637     -21.701  38.853  18.520  1.00 28.220          H  
ATOM  10318 1HG  LYS A 637     -21.571  38.436  16.072  1.00 28.220          H  
ATOM  10319 2HG  LYS A 637     -23.326  38.234  16.031  1.00 28.220          H  
ATOM  10320 1HD  LYS A 637     -23.615  40.542  16.892  1.00 28.220          H  
ATOM  10321 2HD  LYS A 637     -21.858  40.750  16.924  1.00 28.220          H  
ATOM  10322 1HE  LYS A 637     -21.765  40.400  14.480  1.00 28.220          H  
ATOM  10323 2HE  LYS A 637     -23.524  40.180  14.444  1.00 28.220          H  
ATOM  10324 1HZ  LYS A 637     -22.897  42.409  13.838  1.00 28.220          H  
ATOM  10325 2HZ  LYS A 637     -23.760  42.435  15.244  1.00 28.220          H  
ATOM  10326 3HZ  LYS A 637     -22.124  42.639  15.276  1.00 28.220          H  
ATOM  10327  N   PRO A 638     -20.581  36.309  19.965  1.00 17.290          N  
ATOM  10328  CA  PRO A 638     -19.986  36.005  21.257  1.00 17.500          C  
ATOM  10329  C   PRO A 638     -20.124  37.169  22.205  1.00 17.630          C  
ATOM  10330  O   PRO A 638     -20.162  38.326  21.779  1.00 18.120          O  
ATOM  10331  CB  PRO A 638     -18.512  35.744  20.923  1.00 26.250          C  
ATOM  10332  CG  PRO A 638     -18.262  36.492  19.645  1.00 26.250          C  
ATOM  10333  CD  PRO A 638     -19.563  36.429  18.883  1.00 26.250          C  
ATOM  10334  HA  PRO A 638     -20.457  35.107  21.674  1.00 21.000          H  
ATOM  10335 1HB  PRO A 638     -17.877  36.099  21.752  1.00 31.500          H  
ATOM  10336 2HB  PRO A 638     -18.337  34.663  20.825  1.00 31.500          H  
ATOM  10337 1HG  PRO A 638     -17.963  37.529  19.873  1.00 31.500          H  
ATOM  10338 2HG  PRO A 638     -17.424  36.036  19.094  1.00 31.500          H  
ATOM  10339 1HD  PRO A 638     -19.662  37.379  18.336  1.00 31.500          H  
ATOM  10340 2HD  PRO A 638     -19.571  35.542  18.226  1.00 31.500          H  
ATOM  10341  N   ILE A 639     -20.178  36.848  23.485  1.00 17.290          N  
ATOM  10342  CA  ILE A 639     -20.335  37.821  24.548  1.00 17.480          C  
ATOM  10343  C   ILE A 639     -19.069  38.266  25.267  1.00 17.690          C  
ATOM  10344  O   ILE A 639     -18.258  37.453  25.706  1.00 17.590          O  
ATOM  10345  CB  ILE A 639     -21.379  37.303  25.562  1.00 24.400          C  
ATOM  10346  CG1 ILE A 639     -22.689  37.224  24.848  1.00 24.400          C  
ATOM  10347  CG2 ILE A 639     -21.464  38.167  26.781  1.00 24.400          C  
ATOM  10348  CD1 ILE A 639     -23.789  36.575  25.575  1.00 24.400          C  
ATOM  10349  H   ILE A 639     -20.115  35.873  23.738  1.00 20.750          H  
ATOM  10350  HA  ILE A 639     -20.763  38.713  24.096  1.00 20.980          H  
ATOM  10351  HB  ILE A 639     -21.117  36.296  25.870  1.00 29.280          H  
ATOM  10352 1HG1 ILE A 639     -22.974  38.205  24.624  1.00 29.280          H  
ATOM  10353 2HG1 ILE A 639     -22.549  36.683  23.918  1.00 29.280          H  
ATOM  10354 1HG2 ILE A 639     -22.197  37.786  27.469  1.00 29.280          H  
ATOM  10355 2HG2 ILE A 639     -20.523  38.162  27.287  1.00 29.280          H  
ATOM  10356 3HG2 ILE A 639     -21.729  39.178  26.493  1.00 29.280          H  
ATOM  10357 1HD1 ILE A 639     -24.674  36.583  24.942  1.00 29.280          H  
ATOM  10358 2HD1 ILE A 639     -23.509  35.594  25.793  1.00 29.280          H  
ATOM  10359 3HD1 ILE A 639     -24.017  37.090  26.502  1.00 29.280          H  
ATOM  10360  N   ASN A 640     -18.941  39.591  25.387  1.00 18.110          N  
ATOM  10361  CA  ASN A 640     -17.873  40.271  26.116  1.00 18.520          C  
ATOM  10362  C   ASN A 640     -17.902  39.806  27.562  1.00 18.580          C  
ATOM  10363  O   ASN A 640     -18.986  39.686  28.133  1.00 18.730          O  
ATOM  10364  CB  ASN A 640     -18.042  41.776  26.053  1.00 25.760          C  
ATOM  10365  CG  ASN A 640     -16.895  42.528  26.697  1.00 25.760          C  
ATOM  10366  OD1 ASN A 640     -16.767  42.579  27.942  1.00 25.760          O  
ATOM  10367  ND2 ASN A 640     -16.059  43.122  25.873  1.00 25.760          N  
ATOM  10368  H   ASN A 640     -19.650  40.157  24.943  1.00 21.730          H  
ATOM  10369  HA  ASN A 640     -16.910  39.988  25.687  1.00 22.220          H  
ATOM  10370 1HB  ASN A 640     -18.121  42.087  25.012  1.00 30.920          H  
ATOM  10371 2HB  ASN A 640     -18.971  42.054  26.546  1.00 30.920          H  
ATOM  10372 1HD2 ASN A 640     -15.282  43.644  26.230  1.00 30.920          H  
ATOM  10373 2HD2 ASN A 640     -16.200  43.061  24.882  1.00 30.920          H  
ATOM  10374  N   ARG A 641     -16.728  39.626  28.170  1.00 18.580          N  
ATOM  10375  CA  ARG A 641     -16.617  39.119  29.543  1.00 18.640          C  
ATOM  10376  C   ARG A 641     -17.450  39.857  30.603  1.00 18.900          C  
ATOM  10377  O   ARG A 641     -17.681  39.310  31.681  1.00 19.020          O  
ATOM  10378  CB  ARG A 641     -15.163  39.135  29.995  1.00 26.070          C  
ATOM  10379  CG  ARG A 641     -14.548  40.521  30.181  1.00 26.070          C  
ATOM  10380  CD  ARG A 641     -13.094  40.435  30.487  1.00 26.070          C  
ATOM  10381  NE  ARG A 641     -12.503  41.753  30.732  1.00 26.070          N  
ATOM  10382  CZ  ARG A 641     -12.038  42.609  29.788  1.00 26.070          C  
ATOM  10383  NH1 ARG A 641     -12.082  42.296  28.507  1.00 26.070          N  
ATOM  10384  NH2 ARG A 641     -11.532  43.774  30.162  1.00 26.070          N  
ATOM  10385  H   ARG A 641     -15.885  39.782  27.636  1.00 22.300          H  
ATOM  10386  HA  ARG A 641     -16.950  38.080  29.529  1.00 22.370          H  
ATOM  10387 1HB  ARG A 641     -15.077  38.610  30.944  1.00 31.290          H  
ATOM  10388 2HB  ARG A 641     -14.555  38.599  29.269  1.00 31.290          H  
ATOM  10389 1HG  ARG A 641     -14.688  41.114  29.279  1.00 31.290          H  
ATOM  10390 2HG  ARG A 641     -15.027  41.025  31.020  1.00 31.290          H  
ATOM  10391 1HD  ARG A 641     -12.961  39.835  31.388  1.00 31.290          H  
ATOM  10392 2HD  ARG A 641     -12.564  39.960  29.664  1.00 31.290          H  
ATOM  10393  HE  ARG A 641     -12.440  42.052  31.698  1.00 31.290          H  
ATOM  10394 1HH1 ARG A 641     -12.464  41.412  28.212  1.00 31.290          H  
ATOM  10395 2HH1 ARG A 641     -11.731  42.945  27.815  1.00 31.290          H  
ATOM  10396 1HH2 ARG A 641     -11.496  44.019  31.142  1.00 31.290          H  
ATOM  10397 2HH2 ARG A 641     -11.181  44.421  29.471  1.00 31.290          H  
ATOM  10398  N   LYS A 642     -17.864  41.097  30.338  1.00 19.110          N  
ATOM  10399  CA  LYS A 642     -18.675  41.846  31.296  1.00 19.510          C  
ATOM  10400  C   LYS A 642     -20.076  41.203  31.537  1.00 19.400          C  
ATOM  10401  O   LYS A 642     -20.735  41.514  32.532  1.00 19.900          O  
ATOM  10402  CB  LYS A 642     -18.792  43.307  30.842  1.00 27.150          C  
ATOM  10403  CG  LYS A 642     -19.608  43.533  29.581  1.00 27.150          C  
ATOM  10404  CD  LYS A 642     -19.565  44.992  29.137  1.00 27.150          C  
ATOM  10405  CE  LYS A 642     -20.408  45.216  27.884  1.00 27.150          C  
ATOM  10406  NZ  LYS A 642     -20.356  46.635  27.418  1.00 27.150          N  
ATOM  10407  H   LYS A 642     -17.610  41.519  29.441  1.00 22.930          H  
ATOM  10408  HA  LYS A 642     -18.151  41.840  32.252  1.00 23.410          H  
ATOM  10409 1HB  LYS A 642     -19.240  43.898  31.640  1.00 32.580          H  
ATOM  10410 2HB  LYS A 642     -17.793  43.702  30.659  1.00 32.580          H  
ATOM  10411 1HG  LYS A 642     -19.262  42.884  28.787  1.00 32.580          H  
ATOM  10412 2HG  LYS A 642     -20.627  43.295  29.792  1.00 32.580          H  
ATOM  10413 1HD  LYS A 642     -19.937  45.629  29.939  1.00 32.580          H  
ATOM  10414 2HD  LYS A 642     -18.532  45.272  28.921  1.00 32.580          H  
ATOM  10415 1HE  LYS A 642     -20.038  44.568  27.089  1.00 32.580          H  
ATOM  10416 2HE  LYS A 642     -21.444  44.953  28.101  1.00 32.580          H  
ATOM  10417 1HZ  LYS A 642     -20.925  46.739  26.588  1.00 32.580          H  
ATOM  10418 2HZ  LYS A 642     -20.707  47.244  28.143  1.00 32.580          H  
ATOM  10419 3HZ  LYS A 642     -19.400  46.885  27.202  1.00 32.580          H  
ATOM  10420  N   GLN A 643     -20.536  40.352  30.604  1.00 18.840          N  
ATOM  10421  CA  GLN A 643     -21.834  39.663  30.657  1.00 18.780          C  
ATOM  10422  C   GLN A 643     -21.688  38.127  30.706  1.00 18.400          C  
ATOM  10423  O   GLN A 643     -20.675  37.587  30.267  1.00 18.120          O  
ATOM  10424  CB  GLN A 643     -22.715  40.077  29.466  1.00 26.320          C  
ATOM  10425  CG  GLN A 643     -23.249  41.484  29.491  1.00 26.320          C  
ATOM  10426  CD  GLN A 643     -24.361  41.637  30.506  1.00 26.320          C  
ATOM  10427  OE1 GLN A 643     -25.293  40.817  30.533  1.00 26.320          O  
ATOM  10428  NE2 GLN A 643     -24.284  42.661  31.338  1.00 26.320          N  
ATOM  10429  H   GLN A 643     -19.916  40.139  29.813  1.00 22.610          H  
ATOM  10430  HA  GLN A 643     -22.317  40.016  31.555  1.00 22.540          H  
ATOM  10431 1HB  GLN A 643     -22.100  40.055  28.591  1.00 31.580          H  
ATOM  10432 2HB  GLN A 643     -23.524  39.371  29.307  1.00 31.580          H  
ATOM  10433 1HG  GLN A 643     -22.458  42.135  29.788  1.00 31.580          H  
ATOM  10434 2HG  GLN A 643     -23.614  41.763  28.511  1.00 31.580          H  
ATOM  10435 1HE2 GLN A 643     -24.995  42.803  32.029  1.00 31.580          H  
ATOM  10436 2HE2 GLN A 643     -23.513  43.298  31.289  1.00 31.580          H  
ATOM  10437  N   PRO A 644     -22.688  37.384  31.230  1.00 18.540          N  
ATOM  10438  CA  PRO A 644     -22.743  35.928  31.246  1.00 18.360          C  
ATOM  10439  C   PRO A 644     -22.679  35.385  29.824  1.00 17.910          C  
ATOM  10440  O   PRO A 644     -23.150  36.036  28.899  1.00 17.810          O  
ATOM  10441  CB  PRO A 644     -24.099  35.646  31.901  1.00 27.540          C  
ATOM  10442  CG  PRO A 644     -24.413  36.875  32.704  1.00 27.540          C  
ATOM  10443  CD  PRO A 644     -23.844  38.022  31.913  1.00 27.540          C  
ATOM  10444  HA  PRO A 644     -21.915  35.535  31.855  1.00 22.030          H  
ATOM  10445 1HB  PRO A 644     -24.850  35.401  31.140  1.00 33.050          H  
ATOM  10446 2HB  PRO A 644     -24.014  34.778  32.549  1.00 33.050          H  
ATOM  10447 1HG  PRO A 644     -25.504  36.961  32.846  1.00 33.050          H  
ATOM  10448 2HG  PRO A 644     -23.970  36.791  33.708  1.00 33.050          H  
ATOM  10449 1HD  PRO A 644     -24.579  38.397  31.190  1.00 33.050          H  
ATOM  10450 2HD  PRO A 644     -23.550  38.773  32.646  1.00 33.050          H  
ATOM  10451  N   GLY A 645     -22.130  34.189  29.637  1.00 17.760          N  
ATOM  10452  CA  GLY A 645     -22.015  33.670  28.276  1.00 17.440          C  
ATOM  10453  C   GLY A 645     -23.366  33.406  27.617  1.00 17.320          C  
ATOM  10454  O   GLY A 645     -24.411  33.393  28.270  1.00 17.880          O  
ATOM  10455  H   GLY A 645     -21.757  33.666  30.418  1.00 21.310          H  
ATOM  10456 1HA  GLY A 645     -21.453  34.384  27.673  1.00 20.930          H  
ATOM  10457 2HA  GLY A 645     -21.434  32.750  28.293  1.00 20.930          H  
ATOM  10458  N   ARG A 646     -23.321  33.083  26.317  1.00 16.720          N  
ATOM  10459  CA  ARG A 646     -24.518  32.929  25.476  1.00 16.480          C  
ATOM  10460  C   ARG A 646     -25.533  31.928  25.990  1.00 16.190          C  
ATOM  10461  O   ARG A 646     -26.736  32.161  25.877  1.00 15.990          O  
ATOM  10462  CB  ARG A 646     -24.095  32.536  24.060  1.00 23.170          C  
ATOM  10463  CG  ARG A 646     -23.375  33.659  23.271  1.00 23.170          C  
ATOM  10464  CD  ARG A 646     -22.946  33.244  21.890  1.00 23.170          C  
ATOM  10465  NE  ARG A 646     -21.865  32.234  21.921  1.00 23.170          N  
ATOM  10466  CZ  ARG A 646     -21.336  31.599  20.841  1.00 23.170          C  
ATOM  10467  NH1 ARG A 646     -21.748  31.870  19.622  1.00 23.170          N  
ATOM  10468  NH2 ARG A 646     -20.382  30.687  21.020  1.00 23.170          N  
ATOM  10469  H   ARG A 646     -22.411  33.037  25.882  1.00 20.060          H  
ATOM  10470  HA  ARG A 646     -25.018  33.894  25.421  1.00 19.780          H  
ATOM  10471 1HB  ARG A 646     -23.439  31.668  24.099  1.00 27.800          H  
ATOM  10472 2HB  ARG A 646     -24.973  32.248  23.483  1.00 27.800          H  
ATOM  10473 1HG  ARG A 646     -24.054  34.506  23.159  1.00 27.800          H  
ATOM  10474 2HG  ARG A 646     -22.489  33.982  23.811  1.00 27.800          H  
ATOM  10475 1HD  ARG A 646     -23.791  32.834  21.347  1.00 27.800          H  
ATOM  10476 2HD  ARG A 646     -22.583  34.119  21.367  1.00 27.800          H  
ATOM  10477  HE  ARG A 646     -21.502  31.980  22.820  1.00 27.800          H  
ATOM  10478 1HH1 ARG A 646     -22.462  32.592  19.451  1.00 27.800          H  
ATOM  10479 2HH1 ARG A 646     -21.357  31.393  18.825  1.00 27.800          H  
ATOM  10480 1HH2 ARG A 646     -20.055  30.468  21.950  1.00 27.800          H  
ATOM  10481 2HH2 ARG A 646     -19.985  30.212  20.222  1.00 27.800          H  
ATOM  10482  N   TYR A 647     -25.040  30.847  26.586  1.00 16.280          N  
ATOM  10483  CA  TYR A 647     -25.865  29.781  27.132  1.00 16.140          C  
ATOM  10484  C   TYR A 647     -25.942  29.785  28.658  1.00 16.500          C  
ATOM  10485  O   TYR A 647     -26.408  28.812  29.242  1.00 17.170          O  
ATOM  10486  CB  TYR A 647     -25.316  28.415  26.710  1.00 22.650          C  
ATOM  10487  CG  TYR A 647     -25.444  28.023  25.257  1.00 22.650          C  
ATOM  10488  CD1 TYR A 647     -24.399  28.124  24.342  1.00 22.650          C  
ATOM  10489  CD2 TYR A 647     -26.621  27.512  24.870  1.00 22.650          C  
ATOM  10490  CE1 TYR A 647     -24.597  27.685  23.026  1.00 22.650          C  
ATOM  10491  CE2 TYR A 647     -26.826  27.093  23.601  1.00 22.650          C  
ATOM  10492  CZ  TYR A 647     -25.838  27.154  22.660  1.00 22.650          C  
ATOM  10493  OH  TYR A 647     -26.069  26.692  21.340  1.00 22.650          O  
ATOM  10494  H   TYR A 647     -24.037  30.739  26.639  1.00 19.540          H  
ATOM  10495  HA  TYR A 647     -26.880  29.901  26.748  1.00 19.370          H  
ATOM  10496 1HB  TYR A 647     -24.264  28.350  26.984  1.00 27.180          H  
ATOM  10497 2HB  TYR A 647     -25.834  27.660  27.289  1.00 27.180          H  
ATOM  10498  HD1 TYR A 647     -23.438  28.531  24.646  1.00 27.180          H  
ATOM  10499  HD2 TYR A 647     -27.411  27.432  25.597  1.00 27.180          H  
ATOM  10500  HE1 TYR A 647     -23.792  27.752  22.297  1.00 27.180          H  
ATOM  10501  HE2 TYR A 647     -27.770  26.705  23.359  1.00 27.180          H  
ATOM  10502  HH  TYR A 647     -27.046  26.629  21.133  1.00 27.180          H  
ATOM  10503  N   HIS A 648     -25.450  30.829  29.317  1.00 16.170          N  
ATOM  10504  CA  HIS A 648     -25.425  30.861  30.777  1.00 16.540          C  
ATOM  10505  C   HIS A 648     -26.843  30.887  31.310  1.00 16.070          C  
ATOM  10506  O   HIS A 648     -27.701  31.559  30.745  1.00 15.650          O  
ATOM  10507  CB  HIS A 648     -24.666  32.086  31.270  1.00 23.010          C  
ATOM  10508  CG  HIS A 648     -24.242  32.046  32.714  1.00 23.010          C  
ATOM  10509  ND1 HIS A 648     -25.104  32.242  33.789  1.00 23.010          N  
ATOM  10510  CD2 HIS A 648     -23.017  31.851  33.245  1.00 23.010          C  
ATOM  10511  CE1 HIS A 648     -24.413  32.160  34.907  1.00 23.010          C  
ATOM  10512  NE2 HIS A 648     -23.145  31.928  34.600  1.00 23.010          N  
ATOM  10513  H   HIS A 648     -25.104  31.643  28.802  1.00 19.400          H  
ATOM  10514  HA  HIS A 648     -24.933  29.970  31.164  1.00 19.850          H  
ATOM  10515 1HB  HIS A 648     -23.780  32.214  30.664  1.00 27.610          H  
ATOM  10516 2HB  HIS A 648     -25.288  32.965  31.117  1.00 27.610          H  
ATOM  10517  HD1 HIS A 648     -26.129  32.375  33.801  1.00 27.610          H  
ATOM  10518  HD2 HIS A 648     -22.038  31.666  32.802  1.00 27.610          H  
ATOM  10519  HE1 HIS A 648     -24.909  32.282  35.870  1.00 27.610          H  
ATOM  10520  N   LEU A 649     -27.100  30.176  32.400  1.00 16.250          N  
ATOM  10521  CA  LEU A 649     -28.440  30.178  32.970  1.00 15.990          C  
ATOM  10522  C   LEU A 649     -28.812  31.592  33.394  1.00 16.230          C  
ATOM  10523  O   LEU A 649     -28.013  32.274  34.049  1.00 16.500          O  
ATOM  10524  CB  LEU A 649     -28.473  29.269  34.218  1.00 22.490          C  
ATOM  10525  CG  LEU A 649     -29.877  28.866  34.821  1.00 22.490          C  
ATOM  10526  CD1 LEU A 649     -29.695  27.557  35.540  1.00 22.490          C  
ATOM  10527  CD2 LEU A 649     -30.428  29.919  35.821  1.00 22.490          C  
ATOM  10528  H   LEU A 649     -26.364  29.631  32.829  1.00 19.500          H  
ATOM  10529  HA  LEU A 649     -29.151  29.828  32.219  1.00 19.190          H  
ATOM  10530 1HB  LEU A 649     -27.953  28.343  33.966  1.00 26.990          H  
ATOM  10531 2HB  LEU A 649     -27.907  29.761  35.009  1.00 26.990          H  
ATOM  10532  HG  LEU A 649     -30.587  28.716  34.002  1.00 26.990          H  
ATOM  10533 1HD1 LEU A 649     -30.639  27.205  35.935  1.00 26.990          H  
ATOM  10534 2HD1 LEU A 649     -29.311  26.843  34.858  1.00 26.990          H  
ATOM  10535 3HD1 LEU A 649     -28.986  27.683  36.356  1.00 26.990          H  
ATOM  10536 1HD2 LEU A 649     -31.380  29.567  36.220  1.00 26.990          H  
ATOM  10537 2HD2 LEU A 649     -29.720  30.043  36.641  1.00 26.990          H  
ATOM  10538 3HD2 LEU A 649     -30.586  30.870  35.349  1.00 26.990          H  
ATOM  10539  N   ASP A 650     -30.012  32.033  33.010  1.00 16.260          N  
ATOM  10540  CA  ASP A 650     -30.523  33.348  33.392  1.00 16.580          C  
ATOM  10541  C   ASP A 650     -32.049  33.347  33.181  1.00 16.470          C  
ATOM  10542  O   ASP A 650     -32.529  33.154  32.062  1.00 15.920          O  
ATOM  10543  CB  ASP A 650     -29.828  34.485  32.618  1.00 23.080          C  
ATOM  10544  CG  ASP A 650     -30.139  35.880  33.215  1.00 23.080          C  
ATOM  10545  OD1 ASP A 650     -31.039  35.960  34.012  1.00 23.080          O  
ATOM  10546  OD2 ASP A 650     -29.421  36.821  32.933  1.00 23.080          O  
ATOM  10547  H   ASP A 650     -30.589  31.419  32.435  1.00 19.510          H  
ATOM  10548  HA  ASP A 650     -30.329  33.505  34.452  1.00 19.900          H  
ATOM  10549 1HB  ASP A 650     -28.746  34.332  32.623  1.00 27.700          H  
ATOM  10550 2HB  ASP A 650     -30.156  34.468  31.574  1.00 27.700          H  
ATOM  10551  N   ASN A 651     -32.815  33.465  34.264  1.00 17.120          N  
ATOM  10552  CA  ASN A 651     -34.280  33.369  34.207  1.00 17.240          C  
ATOM  10553  C   ASN A 651     -34.867  34.368  33.205  1.00 17.150          C  
ATOM  10554  O   ASN A 651     -34.516  35.549  33.222  1.00 17.260          O  
ATOM  10555  CB  ASN A 651     -34.903  33.570  35.584  1.00 24.090          C  
ATOM  10556  CG  ASN A 651     -36.415  33.260  35.617  1.00 24.090          C  
ATOM  10557  OD1 ASN A 651     -37.215  33.797  34.824  1.00 24.090          O  
ATOM  10558  ND2 ASN A 651     -36.816  32.392  36.525  1.00 24.090          N  
ATOM  10559  H   ASN A 651     -32.356  33.652  35.145  1.00 20.540          H  
ATOM  10560  HA  ASN A 651     -34.542  32.370  33.855  1.00 20.690          H  
ATOM  10561 1HB  ASN A 651     -34.399  32.925  36.303  1.00 28.910          H  
ATOM  10562 2HB  ASN A 651     -34.744  34.599  35.906  1.00 28.910          H  
ATOM  10563 1HD2 ASN A 651     -37.786  32.152  36.597  1.00 28.910          H  
ATOM  10564 2HD2 ASN A 651     -36.165  31.969  37.158  1.00 28.910          H  
ATOM  10565  N   TYR A 652     -35.802  33.888  32.374  1.00 17.110          N  
ATOM  10566  CA  TYR A 652     -36.465  34.666  31.323  1.00 17.180          C  
ATOM  10567  C   TYR A 652     -37.002  36.014  31.807  1.00 16.930          C  
ATOM  10568  O   TYR A 652     -37.129  36.961  31.032  1.00 16.940          O  
ATOM  10569  CB  TYR A 652     -37.614  33.890  30.686  1.00 24.020          C  
ATOM  10570  CG  TYR A 652     -38.091  34.592  29.450  1.00 24.020          C  
ATOM  10571  CD1 TYR A 652     -37.373  34.396  28.300  1.00 24.020          C  
ATOM  10572  CD2 TYR A 652     -39.188  35.452  29.445  1.00 24.020          C  
ATOM  10573  CE1 TYR A 652     -37.719  35.035  27.168  1.00 24.020          C  
ATOM  10574  CE2 TYR A 652     -39.526  36.108  28.269  1.00 24.020          C  
ATOM  10575  CZ  TYR A 652     -38.766  35.891  27.132  1.00 24.020          C  
ATOM  10576  OH  TYR A 652     -39.040  36.529  25.941  1.00 24.020          O  
ATOM  10577  H   TYR A 652     -36.038  32.909  32.454  1.00 20.530          H  
ATOM  10578  HA  TYR A 652     -35.724  34.873  30.549  1.00 20.620          H  
ATOM  10579 1HB  TYR A 652     -37.288  32.884  30.419  1.00 28.830          H  
ATOM  10580 2HB  TYR A 652     -38.446  33.807  31.385  1.00 28.830          H  
ATOM  10581  HD1 TYR A 652     -36.513  33.724  28.297  1.00 28.830          H  
ATOM  10582  HD2 TYR A 652     -39.761  35.621  30.355  1.00 28.830          H  
ATOM  10583  HE1 TYR A 652     -37.158  34.876  26.282  1.00 28.830          H  
ATOM  10584  HE2 TYR A 652     -40.370  36.795  28.244  1.00 28.830          H  
ATOM  10585  HH  TYR A 652     -38.279  36.380  25.310  1.00 28.830          H  
ATOM  10586  N   GLU A 653     -37.344  36.128  33.081  1.00 16.880          N  
ATOM  10587  CA  GLU A 653     -37.896  37.377  33.604  1.00 16.480          C  
ATOM  10588  C   GLU A 653     -36.925  38.559  33.377  1.00 15.950          C  
ATOM  10589  O   GLU A 653     -37.343  39.718  33.377  1.00 15.680          O  
ATOM  10590  CB  GLU A 653     -38.164  37.256  35.108  1.00 23.230          C  
ATOM  10591  CG  GLU A 653     -36.892  37.193  35.924  1.00 23.230          C  
ATOM  10592  CD  GLU A 653     -37.069  37.015  37.365  1.00 23.230          C  
ATOM  10593  OE1 GLU A 653     -38.017  36.397  37.782  1.00 23.230          O  
ATOM  10594  OE2 GLU A 653     -36.233  37.533  38.078  1.00 23.230          O  
ATOM  10595  H   GLU A 653     -37.217  35.321  33.697  1.00 20.260          H  
ATOM  10596  HA  GLU A 653     -38.830  37.587  33.084  1.00 19.780          H  
ATOM  10597 1HB  GLU A 653     -38.752  38.106  35.449  1.00 27.880          H  
ATOM  10598 2HB  GLU A 653     -38.737  36.349  35.304  1.00 27.880          H  
ATOM  10599 1HG  GLU A 653     -36.255  36.407  35.537  1.00 27.880          H  
ATOM  10600 2HG  GLU A 653     -36.383  38.129  35.794  1.00 27.880          H  
ATOM  10601  N   GLN A 654     -35.628  38.252  33.197  1.00 15.930          N  
ATOM  10602  CA  GLN A 654     -34.544  39.201  32.985  1.00 15.570          C  
ATOM  10603  C   GLN A 654     -34.256  39.430  31.499  1.00 15.520          C  
ATOM  10604  O   GLN A 654     -33.285  40.099  31.162  1.00 15.570          O  
ATOM  10605  CB  GLN A 654     -33.252  38.693  33.640  1.00 21.940          C  
ATOM  10606  CG  GLN A 654     -33.295  38.492  35.158  1.00 21.940          C  
ATOM  10607  CD  GLN A 654     -33.558  39.766  35.920  1.00 21.940          C  
ATOM  10608  OE1 GLN A 654     -32.963  40.800  35.599  1.00 21.940          O  
ATOM  10609  NE2 GLN A 654     -34.423  39.724  36.937  1.00 21.940          N  
ATOM  10610  H   GLN A 654     -35.370  37.260  33.202  1.00 19.120          H  
ATOM  10611  HA  GLN A 654     -34.826  40.154  33.428  1.00 18.680          H  
ATOM  10612 1HB  GLN A 654     -32.988  37.724  33.201  1.00 26.330          H  
ATOM  10613 2HB  GLN A 654     -32.434  39.375  33.415  1.00 26.330          H  
ATOM  10614 1HG  GLN A 654     -34.069  37.773  35.393  1.00 26.330          H  
ATOM  10615 2HG  GLN A 654     -32.326  38.097  35.470  1.00 26.330          H  
ATOM  10616 1HE2 GLN A 654     -34.613  40.550  37.462  1.00 26.330          H  
ATOM  10617 2HE2 GLN A 654     -34.913  38.853  37.204  1.00 26.330          H  
ATOM  10618  N   ALA A 655     -35.090  38.864  30.616  1.00 15.590          N  
ATOM  10619  CA  ALA A 655     -34.934  38.940  29.159  1.00 15.750          C  
ATOM  10620  C   ALA A 655     -34.904  40.363  28.599  1.00 15.620          C  
ATOM  10621  O   ALA A 655     -34.258  40.618  27.573  1.00 15.110          O  
ATOM  10622  CB  ALA A 655     -36.054  38.176  28.482  1.00 21.990          C  
ATOM  10623  H   ALA A 655     -35.875  38.315  30.970  1.00 18.710          H  
ATOM  10624  HA  ALA A 655     -34.003  38.464  28.897  1.00 18.900          H  
ATOM  10625 1HB  ALA A 655     -35.909  38.202  27.407  1.00 26.380          H  
ATOM  10626 2HB  ALA A 655     -36.046  37.147  28.820  1.00 26.380          H  
ATOM  10627 3HB  ALA A 655     -37.011  38.628  28.726  1.00 26.380          H  
ATOM  10628  N   ARG A 656     -35.627  41.304  29.202  1.00 16.230          N  
ATOM  10629  CA  ARG A 656     -35.586  42.644  28.635  1.00 16.330          C  
ATOM  10630  C   ARG A 656     -34.156  43.167  28.703  1.00 16.130          C  
ATOM  10631  O   ARG A 656     -33.570  43.243  29.781  1.00 16.370          O  
ATOM  10632  CB  ARG A 656     -36.513  43.590  29.381  1.00 22.820          C  
ATOM  10633  CG  ARG A 656     -37.999  43.292  29.215  1.00 22.820          C  
ATOM  10634  CD  ARG A 656     -38.858  44.254  29.970  1.00 22.820          C  
ATOM  10635  NE  ARG A 656     -38.694  44.136  31.422  1.00 22.820          N  
ATOM  10636  CZ  ARG A 656     -39.259  44.955  32.339  1.00 22.820          C  
ATOM  10637  NH1 ARG A 656     -40.032  45.955  31.960  1.00 22.820          N  
ATOM  10638  NH2 ARG A 656     -39.034  44.747  33.628  1.00 22.820          N  
ATOM  10639  H   ARG A 656     -36.181  41.088  30.020  1.00 19.480          H  
ATOM  10640  HA  ARG A 656     -35.896  42.596  27.591  1.00 19.600          H  
ATOM  10641 1HB  ARG A 656     -36.277  43.555  30.442  1.00 27.390          H  
ATOM  10642 2HB  ARG A 656     -36.335  44.610  29.040  1.00 27.390          H  
ATOM  10643 1HG  ARG A 656     -38.262  43.353  28.160  1.00 27.390          H  
ATOM  10644 2HG  ARG A 656     -38.208  42.288  29.583  1.00 27.390          H  
ATOM  10645 1HD  ARG A 656     -38.596  45.269  29.675  1.00 27.390          H  
ATOM  10646 2HD  ARG A 656     -39.903  44.061  29.727  1.00 27.390          H  
ATOM  10647  HE  ARG A 656     -38.107  43.386  31.770  1.00 27.390          H  
ATOM  10648 1HH1 ARG A 656     -40.209  46.119  30.981  1.00 27.390          H  
ATOM  10649 2HH1 ARG A 656     -40.451  46.562  32.651  1.00 27.390          H  
ATOM  10650 1HH2 ARG A 656     -38.443  43.977  33.920  1.00 27.390          H  
ATOM  10651 2HH2 ARG A 656     -39.451  45.351  34.321  1.00 27.390          H  
ATOM  10652  N   ARG A 657     -33.624  43.565  27.544  1.00 15.840          N  
ATOM  10653  CA  ARG A 657     -32.251  44.049  27.381  1.00 15.810          C  
ATOM  10654  C   ARG A 657     -31.194  43.029  27.850  1.00 15.500          C  
ATOM  10655  O   ARG A 657     -30.111  43.420  28.295  1.00 15.620          O  
ATOM  10656  CB  ARG A 657     -32.045  45.350  28.150  1.00 22.150          C  
ATOM  10657  CG  ARG A 657     -32.956  46.493  27.742  1.00 22.150          C  
ATOM  10658  CD  ARG A 657     -32.643  47.729  28.496  1.00 22.150          C  
ATOM  10659  NE  ARG A 657     -33.524  48.831  28.121  1.00 22.150          N  
ATOM  10660  CZ  ARG A 657     -33.530  50.057  28.694  1.00 22.150          C  
ATOM  10661  NH1 ARG A 657     -32.694  50.343  29.674  1.00 22.150          N  
ATOM  10662  NH2 ARG A 657     -34.383  50.975  28.265  1.00 22.150          N  
ATOM  10663  H   ARG A 657     -34.199  43.473  26.718  1.00 19.010          H  
ATOM  10664  HA  ARG A 657     -32.085  44.244  26.322  1.00 18.970          H  
ATOM  10665 1HB  ARG A 657     -32.170  45.185  29.215  1.00 26.580          H  
ATOM  10666 2HB  ARG A 657     -31.023  45.691  28.000  1.00 26.580          H  
ATOM  10667 1HG  ARG A 657     -32.835  46.696  26.680  1.00 26.580          H  
ATOM  10668 2HG  ARG A 657     -33.991  46.224  27.948  1.00 26.580          H  
ATOM  10669 1HD  ARG A 657     -32.766  47.534  29.562  1.00 26.580          H  
ATOM  10670 2HD  ARG A 657     -31.614  48.023  28.292  1.00 26.580          H  
ATOM  10671  HE  ARG A 657     -34.186  48.662  27.374  1.00 26.580          H  
ATOM  10672 1HH1 ARG A 657     -32.042  49.649  30.005  1.00 26.580          H  
ATOM  10673 2HH1 ARG A 657     -32.704  51.261  30.096  1.00 26.580          H  
ATOM  10674 1HH2 ARG A 657     -35.025  50.757  27.514  1.00 26.580          H  
ATOM  10675 2HH2 ARG A 657     -34.395  51.892  28.685  1.00 26.580          H  
ATOM  10676  N   LEU A 658     -31.473  41.732  27.689  1.00 15.220          N  
ATOM  10677  CA  LEU A 658     -30.541  40.683  28.077  1.00 15.110          C  
ATOM  10678  C   LEU A 658     -29.506  40.449  26.976  1.00 14.090          C  
ATOM  10679  O   LEU A 658     -29.866  40.306  25.808  1.00 13.910          O  
ATOM  10680  CB  LEU A 658     -31.345  39.387  28.324  1.00 21.200          C  
ATOM  10681  CG  LEU A 658     -30.615  38.119  28.820  1.00 21.200          C  
ATOM  10682  CD1 LEU A 658     -30.126  38.336  30.245  1.00 21.200          C  
ATOM  10683  CD2 LEU A 658     -31.542  36.889  28.746  1.00 21.200          C  
ATOM  10684  H   LEU A 658     -32.383  41.439  27.322  1.00 18.260          H  
ATOM  10685  HA  LEU A 658     -30.031  40.994  28.986  1.00 18.130          H  
ATOM  10686 1HB  LEU A 658     -32.067  39.631  29.074  1.00 25.440          H  
ATOM  10687 2HB  LEU A 658     -31.881  39.132  27.408  1.00 25.440          H  
ATOM  10688  HG  LEU A 658     -29.775  37.942  28.188  1.00 25.440          H  
ATOM  10689 1HD1 LEU A 658     -29.595  37.445  30.578  1.00 25.440          H  
ATOM  10690 2HD1 LEU A 658     -29.461  39.184  30.305  1.00 25.440          H  
ATOM  10691 3HD1 LEU A 658     -30.981  38.509  30.906  1.00 25.440          H  
ATOM  10692 1HD2 LEU A 658     -30.990  36.005  29.074  1.00 25.440          H  
ATOM  10693 2HD2 LEU A 658     -32.402  37.026  29.388  1.00 25.440          H  
ATOM  10694 3HD2 LEU A 658     -31.865  36.746  27.711  1.00 25.440          H  
ATOM  10695  N   ARG A 659     -28.218  40.403  27.333  1.00 13.560          N  
ATOM  10696  CA  ARG A 659     -27.211  40.109  26.317  1.00 12.660          C  
ATOM  10697  C   ARG A 659     -27.077  38.580  26.039  1.00 11.660          C  
ATOM  10698  O   ARG A 659     -26.837  38.213  24.883  1.00 11.470          O  
ATOM  10699  CB  ARG A 659     -25.870  40.783  26.625  1.00 18.080          C  
ATOM  10700  CG  ARG A 659     -24.759  40.474  25.634  1.00 18.080          C  
ATOM  10701  CD  ARG A 659     -25.036  41.045  24.262  1.00 18.080          C  
ATOM  10702  NE  ARG A 659     -24.013  40.677  23.307  1.00 18.080          N  
ATOM  10703  CZ  ARG A 659     -23.998  39.525  22.589  1.00 18.080          C  
ATOM  10704  NH1 ARG A 659     -24.968  38.621  22.715  1.00 18.080          N  
ATOM  10705  NH2 ARG A 659     -22.996  39.280  21.765  1.00 18.080          N  
ATOM  10706  H   ARG A 659     -27.964  40.580  28.297  1.00 16.270          H  
ATOM  10707  HA  ARG A 659     -27.566  40.568  25.398  1.00 15.190          H  
ATOM  10708 1HB  ARG A 659     -26.018  41.861  26.586  1.00 21.700          H  
ATOM  10709 2HB  ARG A 659     -25.514  40.570  27.606  1.00 21.700          H  
ATOM  10710 1HG  ARG A 659     -23.824  40.893  25.998  1.00 21.700          H  
ATOM  10711 2HG  ARG A 659     -24.655  39.409  25.554  1.00 21.700          H  
ATOM  10712 1HD  ARG A 659     -25.983  40.700  23.877  1.00 21.700          H  
ATOM  10713 2HD  ARG A 659     -25.056  42.132  24.331  1.00 21.700          H  
ATOM  10714  HE  ARG A 659     -23.245  41.321  23.173  1.00 21.700          H  
ATOM  10715 1HH1 ARG A 659     -25.757  38.758  23.372  1.00 21.700          H  
ATOM  10716 2HH1 ARG A 659     -24.920  37.765  22.173  1.00 21.700          H  
ATOM  10717 1HH2 ARG A 659     -22.238  39.941  21.658  1.00 21.700          H  
ATOM  10718 2HH2 ARG A 659     -22.969  38.386  21.249  1.00 21.700          H  
ATOM  10719  N   PRO A 660     -27.101  37.689  27.069  1.00 11.100          N  
ATOM  10720  CA  PRO A 660     -27.147  36.236  26.955  1.00 10.210          C  
ATOM  10721  C   PRO A 660     -28.415  35.874  26.209  1.00  9.470          C  
ATOM  10722  O   PRO A 660     -29.337  36.680  26.149  1.00  9.710          O  
ATOM  10723  CB  PRO A 660     -27.160  35.766  28.403  1.00 15.320          C  
ATOM  10724  CG  PRO A 660     -26.501  36.875  29.164  1.00 15.320          C  
ATOM  10725  CD  PRO A 660     -26.877  38.131  28.474  1.00 15.320          C  
ATOM  10726  HA  PRO A 660     -26.269  35.855  26.431  1.00 12.250          H  
ATOM  10727 1HB  PRO A 660     -28.194  35.562  28.726  1.00 18.380          H  
ATOM  10728 2HB  PRO A 660     -26.604  34.812  28.487  1.00 18.380          H  
ATOM  10729 1HG  PRO A 660     -26.827  36.857  30.216  1.00 18.380          H  
ATOM  10730 2HG  PRO A 660     -25.423  36.730  29.166  1.00 18.380          H  
ATOM  10731 1HD  PRO A 660     -27.742  38.515  28.940  1.00 18.380          H  
ATOM  10732 2HD  PRO A 660     -26.029  38.781  28.572  1.00 18.380          H  
ATOM  10733  N   ALA A 661     -28.446  34.733  25.546  1.00  8.750          N  
ATOM  10734  CA  ALA A 661     -29.634  34.375  24.800  1.00  8.150          C  
ATOM  10735  C   ALA A 661     -30.793  34.001  25.706  1.00  7.440          C  
ATOM  10736  O   ALA A 661     -30.612  33.503  26.814  1.00  7.250          O  
ATOM  10737  CB  ALA A 661     -29.339  33.234  23.866  1.00 11.650          C  
ATOM  10738  H   ALA A 661     -27.687  34.046  25.601  1.00 10.500          H  
ATOM  10739  HA  ALA A 661     -29.933  35.246  24.215  1.00  9.780          H  
ATOM  10740 1HB  ALA A 661     -30.213  32.981  23.279  1.00 13.980          H  
ATOM  10741 2HB  ALA A 661     -28.529  33.519  23.205  1.00 13.980          H  
ATOM  10742 3HB  ALA A 661     -29.048  32.382  24.472  1.00 13.980          H  
ATOM  10743  N   GLU A 662     -32.004  34.164  25.168  1.00  7.300          N  
ATOM  10744  CA  GLU A 662     -33.236  33.728  25.830  1.00  6.900          C  
ATOM  10745  C   GLU A 662     -33.445  32.226  25.594  1.00  6.140          C  
ATOM  10746  O   GLU A 662     -34.330  31.589  26.168  1.00  6.310          O  
ATOM  10747  CB  GLU A 662     -34.428  34.500  25.262  1.00  9.820          C  
ATOM  10748  CG  GLU A 662     -34.427  36.014  25.551  1.00  9.820          C  
ATOM  10749  CD  GLU A 662     -35.608  36.785  24.918  1.00  9.820          C  
ATOM  10750  OE1 GLU A 662     -36.555  36.169  24.451  1.00  9.820          O  
ATOM  10751  OE2 GLU A 662     -35.530  37.985  24.884  1.00  9.820          O  
ATOM  10752  H   GLU A 662     -32.078  34.626  24.271  1.00  8.760          H  
ATOM  10753  HA  GLU A 662     -33.149  33.912  26.901  1.00  8.280          H  
ATOM  10754 1HB  GLU A 662     -34.450  34.376  24.181  1.00 11.780          H  
ATOM  10755 2HB  GLU A 662     -35.326  34.060  25.643  1.00 11.780          H  
ATOM  10756 1HG  GLU A 662     -34.461  36.153  26.632  1.00 11.780          H  
ATOM  10757 2HG  GLU A 662     -33.489  36.440  25.196  1.00 11.780          H  
ATOM  10758  N   THR A 663     -32.620  31.694  24.709  1.00  5.650          N  
ATOM  10759  CA  THR A 663     -32.599  30.313  24.289  1.00  5.200          C  
ATOM  10760  C   THR A 663     -31.304  29.696  24.784  1.00  4.170          C  
ATOM  10761  O   THR A 663     -30.224  30.191  24.506  1.00  4.150          O  
ATOM  10762  CB  THR A 663     -32.719  30.230  22.751  1.00  7.460          C  
ATOM  10763  OG1 THR A 663     -33.970  30.790  22.339  1.00  7.460          O  
ATOM  10764  CG2 THR A 663     -32.623  28.829  22.276  1.00  7.460          C  
ATOM  10765  H   THR A 663     -31.934  32.316  24.321  1.00  6.780          H  
ATOM  10766  HA  THR A 663     -33.437  29.784  24.746  1.00  6.240          H  
ATOM  10767  HB  THR A 663     -31.913  30.805  22.299  1.00  8.950          H  
ATOM  10768  HG1 THR A 663     -33.979  31.731  22.510  1.00  8.950          H  
ATOM  10769 1HG2 THR A 663     -32.706  28.805  21.190  1.00  8.950          H  
ATOM  10770 2HG2 THR A 663     -31.677  28.428  22.553  1.00  8.950          H  
ATOM  10771 3HG2 THR A 663     -33.419  28.234  22.710  1.00  8.950          H  
ATOM  10772  N   GLU A 664     -31.403  28.603  25.510  1.00  3.770          N  
ATOM  10773  CA  GLU A 664     -30.217  27.967  26.065  1.00  3.150          C  
ATOM  10774  C   GLU A 664     -30.047  26.618  25.383  1.00  1.940          C  
ATOM  10775  O   GLU A 664     -29.579  25.677  26.016  1.00  1.900          O  
ATOM  10776  CB  GLU A 664     -30.396  27.783  27.581  1.00  4.660          C  
ATOM  10777  CG  GLU A 664     -30.656  29.077  28.400  1.00  4.660          C  
ATOM  10778  CD  GLU A 664     -30.945  28.798  29.892  1.00  4.660          C  
ATOM  10779  OE1 GLU A 664     -30.764  27.681  30.306  1.00  4.660          O  
ATOM  10780  OE2 GLU A 664     -31.360  29.689  30.597  1.00  4.660          O  
ATOM  10781  H   GLU A 664     -32.321  28.224  25.711  1.00  4.520          H  
ATOM  10782  HA  GLU A 664     -29.345  28.589  25.865  1.00  3.780          H  
ATOM  10783 1HB  GLU A 664     -31.186  27.067  27.789  1.00  5.590          H  
ATOM  10784 2HB  GLU A 664     -29.472  27.386  27.981  1.00  5.590          H  
ATOM  10785 1HG  GLU A 664     -29.764  29.713  28.340  1.00  5.590          H  
ATOM  10786 2HG  GLU A 664     -31.486  29.623  27.957  1.00  5.590          H  
ATOM  10787  N   ASP A 665     -30.378  26.571  24.071  1.00  1.360          N  
ATOM  10788  CA  ASP A 665     -30.584  25.350  23.305  1.00  0.890          C  
ATOM  10789  C   ASP A 665     -30.258  24.147  24.109  1.00  0.700          C  
ATOM  10790  O   ASP A 665     -29.094  23.831  24.408  1.00  0.840          O  
ATOM  10791  CB  ASP A 665     -29.701  25.220  22.051  1.00  1.430          C  
ATOM  10792  CG  ASP A 665     -29.971  26.189  20.966  1.00  1.430          C  
ATOM  10793  OD1 ASP A 665     -31.044  26.729  20.921  1.00  1.430          O  
ATOM  10794  OD2 ASP A 665     -29.059  26.450  20.196  1.00  1.430          O  
ATOM  10795  H   ASP A 665     -30.656  27.447  23.655  1.00  1.630          H  
ATOM  10796  HA  ASP A 665     -31.633  25.296  23.011  1.00  1.070          H  
ATOM  10797 1HB  ASP A 665     -28.664  25.207  22.300  1.00  1.720          H  
ATOM  10798 2HB  ASP A 665     -29.899  24.229  21.629  1.00  1.720          H  
ATOM  10799  N   VAL A 666     -31.331  23.425  24.363  1.00  0.690          N  
ATOM  10800  CA  VAL A 666     -31.279  22.196  25.081  1.00  0.600          C  
ATOM  10801  C   VAL A 666     -30.531  21.198  24.262  1.00  0.600          C  
ATOM  10802  O   VAL A 666     -30.828  21.015  23.081  1.00  0.700          O  
ATOM  10803  CB  VAL A 666     -32.713  21.740  25.412  1.00  0.880          C  
ATOM  10804  CG1 VAL A 666     -32.718  20.392  25.985  1.00  0.880          C  
ATOM  10805  CG2 VAL A 666     -33.297  22.703  26.449  1.00  0.880          C  
ATOM  10806  H   VAL A 666     -32.224  23.773  24.044  1.00  0.830          H  
ATOM  10807  HA  VAL A 666     -30.747  22.341  26.009  1.00  0.720          H  
ATOM  10808  HB  VAL A 666     -33.317  21.737  24.507  1.00  1.050          H  
ATOM  10809 1HG1 VAL A 666     -33.737  20.103  26.227  1.00  1.050          H  
ATOM  10810 2HG1 VAL A 666     -32.314  19.687  25.267  1.00  1.050          H  
ATOM  10811 3HG1 VAL A 666     -32.124  20.380  26.870  1.00  1.050          H  
ATOM  10812 1HG2 VAL A 666     -34.314  22.399  26.694  1.00  1.050          H  
ATOM  10813 2HG2 VAL A 666     -32.679  22.678  27.353  1.00  1.050          H  
ATOM  10814 3HG2 VAL A 666     -33.309  23.714  26.050  1.00  1.050          H  
ATOM  10815  N   ALA A 667     -29.555  20.568  24.896  1.00  0.510          N  
ATOM  10816  CA  ALA A 667     -28.738  19.565  24.260  1.00  0.510          C  
ATOM  10817  C   ALA A 667     -29.440  18.226  24.363  1.00  0.540          C  
ATOM  10818  O   ALA A 667     -29.507  17.446  23.409  1.00  0.610          O  
ATOM  10819  CB  ALA A 667     -27.373  19.509  24.928  1.00  0.710          C  
ATOM  10820  H   ALA A 667     -29.402  20.780  25.880  1.00  0.610          H  
ATOM  10821  HA  ALA A 667     -28.615  19.822  23.213  1.00  0.610          H  
ATOM  10822 1HB  ALA A 667     -26.778  18.759  24.434  1.00  0.860          H  
ATOM  10823 2HB  ALA A 667     -26.887  20.477  24.840  1.00  0.860          H  
ATOM  10824 3HB  ALA A 667     -27.489  19.256  25.981  1.00  0.860          H  
ATOM  10825  N   ILE A 668     -29.991  17.974  25.552  1.00  0.540          N  
ATOM  10826  CA  ILE A 668     -30.641  16.700  25.847  1.00  0.550          C  
ATOM  10827  C   ILE A 668     -32.113  16.927  26.143  1.00  0.520          C  
ATOM  10828  O   ILE A 668     -32.467  17.585  27.132  1.00  0.530          O  
ATOM  10829  CB  ILE A 668     -30.010  16.080  27.103  1.00  0.770          C  
ATOM  10830  CG1 ILE A 668     -28.496  15.922  26.890  1.00  0.770          C  
ATOM  10831  CG2 ILE A 668     -30.677  14.685  27.406  1.00  0.770          C  
ATOM  10832  CD1 ILE A 668     -27.732  15.715  28.143  1.00  0.770          C  
ATOM  10833  H   ILE A 668     -29.904  18.694  26.275  1.00  0.650          H  
ATOM  10834  HA  ILE A 668     -30.544  16.028  24.990  1.00  0.660          H  
ATOM  10835  HB  ILE A 668     -30.175  16.710  27.925  1.00  0.920          H  
ATOM  10836 1HG1 ILE A 668     -28.333  15.080  26.234  1.00  0.920          H  
ATOM  10837 2HG1 ILE A 668     -28.094  16.805  26.418  1.00  0.920          H  
ATOM  10838 1HG2 ILE A 668     -30.248  14.247  28.295  1.00  0.920          H  
ATOM  10839 2HG2 ILE A 668     -31.750  14.808  27.567  1.00  0.920          H  
ATOM  10840 3HG2 ILE A 668     -30.514  14.012  26.557  1.00  0.920          H  
ATOM  10841 1HD1 ILE A 668     -26.689  15.624  27.899  1.00  0.920          H  
ATOM  10842 2HD1 ILE A 668     -27.865  16.570  28.798  1.00  0.920          H  
ATOM  10843 3HD1 ILE A 668     -28.072  14.830  28.648  1.00  0.920          H  
ATOM  10844  N   LYS A 669     -32.989  16.339  25.340  1.00  0.520          N  
ATOM  10845  CA  LYS A 669     -34.407  16.555  25.576  1.00  0.510          C  
ATOM  10846  C   LYS A 669     -35.226  15.277  25.623  1.00  0.490          C  
ATOM  10847  O   LYS A 669     -35.189  14.460  24.704  1.00  0.480          O  
ATOM  10848  CB  LYS A 669     -34.967  17.484  24.496  1.00  0.720          C  
ATOM  10849  CG  LYS A 669     -36.441  17.839  24.642  1.00  0.720          C  
ATOM  10850  CD  LYS A 669     -36.878  18.824  23.556  1.00  0.720          C  
ATOM  10851  CE  LYS A 669     -38.354  19.183  23.689  1.00  0.720          C  
ATOM  10852  NZ  LYS A 669     -38.792  20.151  22.641  1.00  0.720          N  
ATOM  10853  H   LYS A 669     -32.654  15.800  24.533  1.00  0.620          H  
ATOM  10854  HA  LYS A 669     -34.519  17.046  26.535  1.00  0.610          H  
ATOM  10855 1HB  LYS A 669     -34.401  18.409  24.487  1.00  0.860          H  
ATOM  10856 2HB  LYS A 669     -34.832  17.021  23.530  1.00  0.860          H  
ATOM  10857 1HG  LYS A 669     -37.047  16.932  24.555  1.00  0.860          H  
ATOM  10858 2HG  LYS A 669     -36.613  18.277  25.628  1.00  0.860          H  
ATOM  10859 1HD  LYS A 669     -36.279  19.735  23.629  1.00  0.860          H  
ATOM  10860 2HD  LYS A 669     -36.710  18.376  22.575  1.00  0.860          H  
ATOM  10861 1HE  LYS A 669     -38.948  18.274  23.601  1.00  0.860          H  
ATOM  10862 2HE  LYS A 669     -38.526  19.623  24.672  1.00  0.860          H  
ATOM  10863 1HZ  LYS A 669     -39.774  20.358  22.767  1.00  0.860          H  
ATOM  10864 2HZ  LYS A 669     -38.256  21.005  22.719  1.00  0.860          H  
ATOM  10865 3HZ  LYS A 669     -38.649  19.748  21.726  1.00  0.860          H  
ATOM  10866  N   VAL A 670     -35.984  15.103  26.703  1.00  0.490          N  
ATOM  10867  CA  VAL A 670     -36.867  13.941  26.811  1.00  0.480          C  
ATOM  10868  C   VAL A 670     -38.278  14.400  27.125  1.00  0.510          C  
ATOM  10869  O   VAL A 670     -38.510  15.056  28.143  1.00  0.510          O  
ATOM  10870  CB  VAL A 670     -36.417  12.932  27.888  1.00  0.680          C  
ATOM  10871  CG1 VAL A 670     -37.409  11.726  27.917  1.00  0.680          C  
ATOM  10872  CG2 VAL A 670     -34.995  12.490  27.606  1.00  0.680          C  
ATOM  10873  H   VAL A 670     -35.944  15.836  27.420  1.00  0.590          H  
ATOM  10874  HA  VAL A 670     -36.882  13.425  25.854  1.00  0.580          H  
ATOM  10875  HB  VAL A 670     -36.467  13.390  28.864  1.00  0.810          H  
ATOM  10876 1HG1 VAL A 670     -37.095  11.025  28.666  1.00  0.810          H  
ATOM  10877 2HG1 VAL A 670     -38.418  12.066  28.151  1.00  0.810          H  
ATOM  10878 3HG1 VAL A 670     -37.413  11.237  26.944  1.00  0.810          H  
ATOM  10879 1HG2 VAL A 670     -34.692  11.778  28.359  1.00  0.810          H  
ATOM  10880 2HG2 VAL A 670     -34.950  12.036  26.642  1.00  0.810          H  
ATOM  10881 3HG2 VAL A 670     -34.327  13.349  27.626  1.00  0.810          H  
ATOM  10882  N   THR A 671     -39.227  14.022  26.273  1.00  0.530          N  
ATOM  10883  CA  THR A 671     -40.614  14.412  26.477  1.00  0.560          C  
ATOM  10884  C   THR A 671     -41.514  13.209  26.688  1.00  0.570          C  
ATOM  10885  O   THR A 671     -41.650  12.341  25.813  1.00  0.580          O  
ATOM  10886  CB  THR A 671     -41.142  15.231  25.275  1.00  0.770          C  
ATOM  10887  OG1 THR A 671     -40.352  16.415  25.118  1.00  0.770          O  
ATOM  10888  CG2 THR A 671     -42.598  15.631  25.501  1.00  0.770          C  
ATOM  10889  H   THR A 671     -38.956  13.455  25.465  1.00  0.640          H  
ATOM  10890  HA  THR A 671     -40.673  15.034  27.371  1.00  0.670          H  
ATOM  10891  HB  THR A 671     -41.068  14.634  24.367  1.00  0.930          H  
ATOM  10892  HG1 THR A 671     -39.477  16.159  24.824  1.00  0.930          H  
ATOM  10893 1HG2 THR A 671     -42.947  16.212  24.649  1.00  0.930          H  
ATOM  10894 2HG2 THR A 671     -43.216  14.748  25.603  1.00  0.930          H  
ATOM  10895 3HG2 THR A 671     -42.674  16.234  26.405  1.00  0.930          H  
ATOM  10896  N   ASN A 672     -42.170  13.185  27.856  1.00  0.570          N  
ATOM  10897  CA  ASN A 672     -43.092  12.121  28.239  1.00  0.590          C  
ATOM  10898  C   ASN A 672     -42.468  10.754  28.050  1.00  0.570          C  
ATOM  10899  O   ASN A 672     -43.074   9.881  27.437  1.00  0.590          O  
ATOM  10900  CB  ASN A 672     -44.386  12.236  27.458  1.00  0.820          C  
ATOM  10901  CG  ASN A 672     -45.101  13.523  27.745  1.00  0.820          C  
ATOM  10902  OD1 ASN A 672     -45.070  14.034  28.873  1.00  0.820          O  
ATOM  10903  ND2 ASN A 672     -45.753  14.062  26.747  1.00  0.820          N  
ATOM  10904  H   ASN A 672     -41.993  13.938  28.513  1.00  0.680          H  
ATOM  10905  HA  ASN A 672     -43.314  12.226  29.303  1.00  0.710          H  
ATOM  10906 1HB  ASN A 672     -44.184  12.169  26.389  1.00  0.980          H  
ATOM  10907 2HB  ASN A 672     -45.041  11.407  27.717  1.00  0.980          H  
ATOM  10908 1HD2 ASN A 672     -46.252  14.919  26.879  1.00  0.980          H  
ATOM  10909 2HD2 ASN A 672     -45.755  13.615  25.852  1.00  0.980          H  
ATOM  10910  N   GLY A 673     -41.230  10.589  28.494  1.00  0.530          N  
ATOM  10911  CA  GLY A 673     -40.549   9.328  28.272  1.00  0.510          C  
ATOM  10912  C   GLY A 673     -40.985   8.201  29.189  1.00  0.510          C  
ATOM  10913  O   GLY A 673     -41.227   8.390  30.392  1.00  0.500          O  
ATOM  10914  H   GLY A 673     -40.783  11.348  29.016  1.00  0.640          H  
ATOM  10915 1HA  GLY A 673     -40.702   9.020  27.238  1.00  0.610          H  
ATOM  10916 2HA  GLY A 673     -39.480   9.485  28.380  1.00  0.610          H  
ATOM  10917  N   TYR A 674     -41.035   7.013  28.598  1.00  0.510          N  
ATOM  10918  CA  TYR A 674     -41.285   5.751  29.273  1.00  0.500          C  
ATOM  10919  C   TYR A 674     -40.255   4.816  28.683  1.00  0.490          C  
ATOM  10920  O   TYR A 674     -40.137   4.718  27.454  1.00  0.500          O  
ATOM  10921  CB  TYR A 674     -42.723   5.274  29.039  1.00  0.700          C  
ATOM  10922  CG  TYR A 674     -43.757   6.287  29.531  1.00  0.700          C  
ATOM  10923  CD1 TYR A 674     -44.161   7.320  28.702  1.00  0.700          C  
ATOM  10924  CD2 TYR A 674     -44.274   6.201  30.802  1.00  0.700          C  
ATOM  10925  CE1 TYR A 674     -45.057   8.255  29.140  1.00  0.700          C  
ATOM  10926  CE2 TYR A 674     -45.178   7.155  31.248  1.00  0.700          C  
ATOM  10927  CZ  TYR A 674     -45.564   8.180  30.412  1.00  0.700          C  
ATOM  10928  OH  TYR A 674     -46.442   9.152  30.849  1.00  0.700          O  
ATOM  10929  H   TYR A 674     -40.882   6.995  27.586  1.00  0.610          H  
ATOM  10930  HA  TYR A 674     -41.088   5.849  30.337  1.00  0.600          H  
ATOM  10931 1HB  TYR A 674     -42.872   5.101  27.985  1.00  0.840          H  
ATOM  10932 2HB  TYR A 674     -42.885   4.329  29.557  1.00  0.840          H  
ATOM  10933  HD1 TYR A 674     -43.753   7.406  27.697  1.00  0.840          H  
ATOM  10934  HD2 TYR A 674     -43.961   5.391  31.455  1.00  0.840          H  
ATOM  10935  HE1 TYR A 674     -45.351   9.067  28.479  1.00  0.840          H  
ATOM  10936  HE2 TYR A 674     -45.583   7.099  32.260  1.00  0.840          H  
ATOM  10937  HH  TYR A 674     -46.475   9.152  31.822  1.00  0.840          H  
ATOM  10938  N   PHE A 675     -39.495   4.151  29.534  1.00  0.490          N  
ATOM  10939  CA  PHE A 675     -38.395   3.328  29.051  1.00  0.480          C  
ATOM  10940  C   PHE A 675     -38.312   2.008  29.803  1.00  0.470          C  
ATOM  10941  O   PHE A 675     -38.828   1.899  30.932  1.00  0.480          O  
ATOM  10942  CB  PHE A 675     -37.079   4.052  29.236  1.00  0.680          C  
ATOM  10943  CG  PHE A 675     -36.932   5.404  28.658  1.00  0.680          C  
ATOM  10944  CD1 PHE A 675     -37.277   6.533  29.398  1.00  0.680          C  
ATOM  10945  CD2 PHE A 675     -36.410   5.572  27.408  1.00  0.680          C  
ATOM  10946  CE1 PHE A 675     -37.104   7.782  28.884  1.00  0.680          C  
ATOM  10947  CE2 PHE A 675     -36.244   6.824  26.892  1.00  0.680          C  
ATOM  10948  CZ  PHE A 675     -36.590   7.932  27.634  1.00  0.680          C  
ATOM  10949  H   PHE A 675     -39.688   4.231  30.538  1.00  0.590          H  
ATOM  10950  HA  PHE A 675     -38.548   3.113  27.995  1.00  0.580          H  
ATOM  10951 1HB  PHE A 675     -36.852   4.083  30.253  1.00  0.810          H  
ATOM  10952 2HB  PHE A 675     -36.336   3.457  28.754  1.00  0.810          H  
ATOM  10953  HD1 PHE A 675     -37.684   6.416  30.393  1.00  0.810          H  
ATOM  10954  HD2 PHE A 675     -36.118   4.700  26.819  1.00  0.810          H  
ATOM  10955  HE1 PHE A 675     -37.372   8.648  29.468  1.00  0.810          H  
ATOM  10956  HE2 PHE A 675     -35.830   6.934  25.891  1.00  0.810          H  
ATOM  10957  HZ  PHE A 675     -36.451   8.921  27.224  1.00  0.810          H  
ATOM  10958  N   SER A 676     -37.640   1.023  29.201  1.00  0.460          N  
ATOM  10959  CA  SER A 676     -37.444  -0.258  29.866  1.00  0.440          C  
ATOM  10960  C   SER A 676     -36.230  -1.095  29.487  1.00  0.370          C  
ATOM  10961  O   SER A 676     -35.611  -0.946  28.423  1.00  0.380          O  
ATOM  10962  CB  SER A 676     -38.630  -1.118  29.663  1.00  0.620          C  
ATOM  10963  OG  SER A 676     -38.449  -2.345  30.277  1.00  0.620          O  
ATOM  10964  H   SER A 676     -37.294   1.172  28.248  1.00  0.550          H  
ATOM  10965  HA  SER A 676     -37.364  -0.049  30.926  1.00  0.530          H  
ATOM  10966 1HB  SER A 676     -39.466  -0.633  30.081  1.00  0.750          H  
ATOM  10967 2HB  SER A 676     -38.812  -1.259  28.608  1.00  0.750          H  
ATOM  10968  HG  SER A 676     -39.300  -2.830  30.104  1.00  0.750          H  
ATOM  10969  N   TRP A 677     -35.883  -2.005  30.395  1.00  0.420          N  
ATOM  10970  CA  TRP A 677     -34.829  -2.969  30.142  1.00  0.350          C  
ATOM  10971  C   TRP A 677     -35.390  -4.241  29.494  1.00  0.470          C  
ATOM  10972  O   TRP A 677     -34.647  -5.145  29.126  1.00  0.730          O  
ATOM  10973  CB  TRP A 677     -34.037  -3.334  31.403  1.00  0.520          C  
ATOM  10974  CG  TRP A 677     -33.031  -2.296  31.916  1.00  0.520          C  
ATOM  10975  CD1 TRP A 677     -32.936  -1.865  33.204  1.00  0.520          C  
ATOM  10976  CD2 TRP A 677     -31.993  -1.540  31.172  1.00  0.520          C  
ATOM  10977  NE1 TRP A 677     -31.912  -0.948  33.328  1.00  0.520          N  
ATOM  10978  CE2 TRP A 677     -31.334  -0.744  32.098  1.00  0.520          C  
ATOM  10979  CE3 TRP A 677     -31.580  -1.481  29.816  1.00  0.520          C  
ATOM  10980  CZ2 TRP A 677     -30.298   0.086  31.735  1.00  0.520          C  
ATOM  10981  CZ3 TRP A 677     -30.542  -0.650  29.471  1.00  0.520          C  
ATOM  10982  CH2 TRP A 677     -29.921   0.110  30.393  1.00  0.520          C  
ATOM  10983  H   TRP A 677     -36.412  -2.053  31.257  1.00  0.500          H  
ATOM  10984  HA  TRP A 677     -34.143  -2.529  29.434  1.00  0.420          H  
ATOM  10985 1HB  TRP A 677     -34.753  -3.495  32.207  1.00  0.620          H  
ATOM  10986 2HB  TRP A 677     -33.542  -4.262  31.275  1.00  0.620          H  
ATOM  10987  HD1 TRP A 677     -33.563  -2.210  34.025  1.00  0.620          H  
ATOM  10988  HE1 TRP A 677     -31.631  -0.489  34.189  1.00  0.620          H  
ATOM  10989  HE3 TRP A 677     -32.055  -2.071  29.045  1.00  0.620          H  
ATOM  10990  HZ2 TRP A 677     -29.797   0.704  32.463  1.00  0.620          H  
ATOM  10991  HZ3 TRP A 677     -30.231  -0.623  28.428  1.00  0.620          H  
ATOM  10992  HH2 TRP A 677     -29.111   0.745  30.071  1.00  0.620          H  
ATOM  10993  N   GLY A 678     -36.690  -4.264  29.261  1.00  0.460          N  
ATOM  10994  CA  GLY A 678     -37.358  -5.387  28.623  1.00  0.640          C  
ATOM  10995  C   GLY A 678     -38.789  -4.993  28.275  1.00  0.870          C  
ATOM  10996  O   GLY A 678     -39.383  -4.117  28.903  1.00  1.260          O  
ATOM  10997  H   GLY A 678     -37.242  -3.474  29.572  1.00  0.550          H  
ATOM  10998 1HA  GLY A 678     -36.818  -5.676  27.721  1.00  0.770          H  
ATOM  10999 2HA  GLY A 678     -37.360  -6.244  29.296  1.00  0.770          H  
ATOM  11000  N   SER A 679     -39.374  -5.671  27.294  1.00  0.780          N  
ATOM  11001  CA  SER A 679     -40.724  -5.337  26.837  1.00  1.010          C  
ATOM  11002  C   SER A 679     -41.856  -5.531  27.841  1.00  1.060          C  
ATOM  11003  O   SER A 679     -42.892  -4.875  27.738  1.00  1.280          O  
ATOM  11004  CB  SER A 679     -41.035  -6.158  25.606  1.00  1.320          C  
ATOM  11005  OG  SER A 679     -41.096  -7.522  25.928  1.00  1.320          O  
ATOM  11006  H   SER A 679     -38.873  -6.410  26.818  1.00  0.940          H  
ATOM  11007  HA  SER A 679     -40.718  -4.283  26.554  1.00  1.210          H  
ATOM  11008 1HB  SER A 679     -41.989  -5.837  25.188  1.00  1.590          H  
ATOM  11009 2HB  SER A 679     -40.271  -5.990  24.850  1.00  1.590          H  
ATOM  11010  HG  SER A 679     -41.330  -7.977  25.111  1.00  1.590          H  
ATOM  11011  N   GLY A 680     -41.665  -6.399  28.830  1.00  0.950          N  
ATOM  11012  CA  GLY A 680     -42.710  -6.678  29.809  1.00  1.100          C  
ATOM  11013  C   GLY A 680     -42.659  -5.846  31.082  1.00  1.230          C  
ATOM  11014  O   GLY A 680     -43.400  -6.128  32.025  1.00  1.970          O  
ATOM  11015  H   GLY A 680     -40.806  -6.926  28.869  1.00  1.140          H  
ATOM  11016 1HA  GLY A 680     -43.680  -6.535  29.333  1.00  1.320          H  
ATOM  11017 2HA  GLY A 680     -42.659  -7.732  30.078  1.00  1.320          H  
ATOM  11018  N   LEU A 681     -41.751  -4.891  31.145  1.00  0.970          N  
ATOM  11019  CA  LEU A 681     -41.555  -4.081  32.330  1.00  1.160          C  
ATOM  11020  C   LEU A 681     -41.500  -2.628  31.960  1.00  1.050          C  
ATOM  11021  O   LEU A 681     -41.145  -2.303  30.837  1.00  1.880          O  
ATOM  11022  CB  LEU A 681     -40.186  -4.399  32.952  1.00  1.550          C  
ATOM  11023  CG  LEU A 681     -39.884  -5.843  33.364  1.00  1.550          C  
ATOM  11024  CD1 LEU A 681     -38.395  -5.933  33.699  1.00  1.550          C  
ATOM  11025  CD2 LEU A 681     -40.735  -6.245  34.553  1.00  1.550          C  
ATOM  11026  H   LEU A 681     -41.167  -4.698  30.325  1.00  1.160          H  
ATOM  11027  HA  LEU A 681     -42.373  -4.242  33.029  1.00  1.390          H  
ATOM  11028 1HB  LEU A 681     -39.423  -4.103  32.233  1.00  1.860          H  
ATOM  11029 2HB  LEU A 681     -40.066  -3.771  33.837  1.00  1.860          H  
ATOM  11030  HG  LEU A 681     -40.087  -6.513  32.531  1.00  1.860          H  
ATOM  11031 1HD1 LEU A 681     -38.150  -6.956  33.982  1.00  1.860          H  
ATOM  11032 2HD1 LEU A 681     -37.801  -5.646  32.826  1.00  1.860          H  
ATOM  11033 3HD1 LEU A 681     -38.166  -5.264  34.528  1.00  1.860          H  
ATOM  11034 1HD2 LEU A 681     -40.501  -7.270  34.836  1.00  1.860          H  
ATOM  11035 2HD2 LEU A 681     -40.530  -5.581  35.393  1.00  1.860          H  
ATOM  11036 3HD2 LEU A 681     -41.791  -6.181  34.288  1.00  1.860          H  
ATOM  11037  N   ALA A 682     -41.793  -1.741  32.884  1.00  0.950          N  
ATOM  11038  CA  ALA A 682     -41.402  -0.355  32.669  1.00  0.690          C  
ATOM  11039  C   ALA A 682     -40.369  -0.126  33.748  1.00  0.630          C  
ATOM  11040  O   ALA A 682     -40.536  -0.662  34.846  1.00  0.840          O  
ATOM  11041  CB  ALA A 682     -42.561   0.618  32.759  1.00  1.070          C  
ATOM  11042  H   ALA A 682     -42.179  -2.032  33.773  1.00  1.140          H  
ATOM  11043  HA  ALA A 682     -40.926  -0.243  31.701  1.00  0.830          H  
ATOM  11044 1HB  ALA A 682     -42.183   1.639  32.629  1.00  1.280          H  
ATOM  11045 2HB  ALA A 682     -43.281   0.394  31.975  1.00  1.280          H  
ATOM  11046 3HB  ALA A 682     -43.039   0.530  33.731  1.00  1.280          H  
ATOM  11047  N   THR A 683     -39.311   0.631  33.480  1.00  0.520          N  
ATOM  11048  CA  THR A 683     -38.341   0.885  34.540  1.00  0.560          C  
ATOM  11049  C   THR A 683     -38.321   2.364  34.838  1.00  0.520          C  
ATOM  11050  O   THR A 683     -38.147   2.785  35.984  1.00  0.600          O  
ATOM  11051  CB  THR A 683     -36.945   0.451  34.104  1.00  0.770          C  
ATOM  11052  OG1 THR A 683     -36.581   1.220  32.966  1.00  0.770          O  
ATOM  11053  CG2 THR A 683     -36.955  -1.041  33.725  1.00  0.770          C  
ATOM  11054  H   THR A 683     -39.177   1.059  32.562  1.00  0.620          H  
ATOM  11055  HA  THR A 683     -38.629   0.350  35.443  1.00  0.670          H  
ATOM  11056  HB  THR A 683     -36.232   0.633  34.905  1.00  0.920          H  
ATOM  11057  HG1 THR A 683     -35.649   1.100  32.779  1.00  0.920          H  
ATOM  11058 1HG2 THR A 683     -35.962  -1.333  33.399  1.00  0.920          H  
ATOM  11059 2HG2 THR A 683     -37.243  -1.630  34.596  1.00  0.920          H  
ATOM  11060 3HG2 THR A 683     -37.666  -1.221  32.926  1.00  0.920          H  
ATOM  11061  N   LEU A 684     -38.577   3.138  33.801  1.00  0.460          N  
ATOM  11062  CA  LEU A 684     -38.629   4.582  33.881  1.00  0.450          C  
ATOM  11063  C   LEU A 684     -39.963   5.018  33.346  1.00  0.460          C  
ATOM  11064  O   LEU A 684     -40.453   4.475  32.347  1.00  0.470          O  
ATOM  11065  CB  LEU A 684     -37.526   5.240  33.059  1.00  0.630          C  
ATOM  11066  CG  LEU A 684     -36.071   4.967  33.443  1.00  0.630          C  
ATOM  11067  CD1 LEU A 684     -35.180   5.552  32.387  1.00  0.630          C  
ATOM  11068  CD2 LEU A 684     -35.744   5.618  34.787  1.00  0.630          C  
ATOM  11069  H   LEU A 684     -38.698   2.675  32.900  1.00  0.550          H  
ATOM  11070  HA  LEU A 684     -38.564   4.894  34.921  1.00  0.540          H  
ATOM  11071 1HB  LEU A 684     -37.662   4.910  32.065  1.00  0.760          H  
ATOM  11072 2HB  LEU A 684     -37.681   6.298  33.079  1.00  0.760          H  
ATOM  11073  HG  LEU A 684     -35.901   3.890  33.491  1.00  0.760          H  
ATOM  11074 1HD1 LEU A 684     -34.168   5.341  32.646  1.00  0.760          H  
ATOM  11075 2HD1 LEU A 684     -35.381   5.124  31.439  1.00  0.760          H  
ATOM  11076 3HD1 LEU A 684     -35.336   6.624  32.328  1.00  0.760          H  
ATOM  11077 1HD2 LEU A 684     -34.708   5.440  35.047  1.00  0.760          H  
ATOM  11078 2HD2 LEU A 684     -35.913   6.692  34.721  1.00  0.760          H  
ATOM  11079 3HD2 LEU A 684     -36.380   5.203  35.568  1.00  0.760          H  
ATOM  11080  N   SER A 685     -40.535   6.022  33.970  1.00  0.490          N  
ATOM  11081  CA  SER A 685     -41.802   6.549  33.501  1.00  0.530          C  
ATOM  11082  C   SER A 685     -41.928   8.015  33.801  1.00  0.550          C  
ATOM  11083  O   SER A 685     -41.338   8.525  34.749  1.00  0.660          O  
ATOM  11084  CB  SER A 685     -42.951   5.783  34.137  1.00  0.730          C  
ATOM  11085  OG  SER A 685     -42.981   5.963  35.522  1.00  0.730          O  
ATOM  11086  H   SER A 685     -40.074   6.417  34.798  1.00  0.590          H  
ATOM  11087  HA  SER A 685     -41.850   6.431  32.423  1.00  0.640          H  
ATOM  11088 1HB  SER A 685     -43.886   6.129  33.722  1.00  0.870          H  
ATOM  11089 2HB  SER A 685     -42.859   4.724  33.904  1.00  0.870          H  
ATOM  11090  HG  SER A 685     -43.753   5.490  35.837  1.00  0.870          H  
ATOM  11091  N   ASN A 686     -42.738   8.704  33.010  1.00  0.540          N  
ATOM  11092  CA  ASN A 686     -42.991  10.116  33.210  1.00  0.640          C  
ATOM  11093  C   ASN A 686     -41.669  10.898  33.254  1.00  0.610          C  
ATOM  11094  O   ASN A 686     -41.434  11.719  34.153  1.00  0.750          O  
ATOM  11095  CB  ASN A 686     -43.815  10.333  34.468  1.00  0.860          C  
ATOM  11096  CG  ASN A 686     -45.168   9.628  34.418  1.00  0.860          C  
ATOM  11097  OD1 ASN A 686     -45.869   9.579  33.391  1.00  0.860          O  
ATOM  11098  ND2 ASN A 686     -45.549   9.070  35.538  1.00  0.860          N  
ATOM  11099  H   ASN A 686     -43.173   8.232  32.226  1.00  0.650          H  
ATOM  11100  HA  ASN A 686     -43.556  10.489  32.352  1.00  0.770          H  
ATOM  11101 1HB  ASN A 686     -43.273   9.987  35.341  1.00  1.030          H  
ATOM  11102 2HB  ASN A 686     -43.985  11.400  34.603  1.00  1.030          H  
ATOM  11103 1HD2 ASN A 686     -46.424   8.589  35.589  1.00  1.030          H  
ATOM  11104 2HD2 ASN A 686     -44.960   9.124  36.350  1.00  1.030          H  
ATOM  11105  N   ILE A 687     -40.790  10.609  32.298  1.00  0.510          N  
ATOM  11106  CA  ILE A 687     -39.516  11.297  32.230  1.00  0.500          C  
ATOM  11107  C   ILE A 687     -39.640  12.581  31.430  1.00  0.520          C  
ATOM  11108  O   ILE A 687     -40.087  12.587  30.278  1.00  0.520          O  
ATOM  11109  CB  ILE A 687     -38.436  10.407  31.606  1.00  0.700          C  
ATOM  11110  CG1 ILE A 687     -38.278   9.056  32.412  1.00  0.700          C  
ATOM  11111  CG2 ILE A 687     -37.136  11.158  31.472  1.00  0.700          C  
ATOM  11112  CD1 ILE A 687     -37.937   9.186  33.905  1.00  0.700          C  
ATOM  11113  H   ILE A 687     -41.029   9.890  31.608  1.00  0.610          H  
ATOM  11114  HA  ILE A 687     -39.213  11.575  33.233  1.00  0.600          H  
ATOM  11115  HB  ILE A 687     -38.769  10.131  30.619  1.00  0.840          H  
ATOM  11116 1HG1 ILE A 687     -39.209   8.493  32.325  1.00  0.840          H  
ATOM  11117 2HG1 ILE A 687     -37.485   8.480  31.948  1.00  0.840          H  
ATOM  11118 1HG2 ILE A 687     -36.432  10.515  30.979  1.00  0.840          H  
ATOM  11119 2HG2 ILE A 687     -37.271  12.048  30.870  1.00  0.840          H  
ATOM  11120 3HG2 ILE A 687     -36.760  11.448  32.450  1.00  0.840          H  
ATOM  11121 1HD1 ILE A 687     -37.854   8.204  34.341  1.00  0.840          H  
ATOM  11122 2HD1 ILE A 687     -37.003   9.710  34.045  1.00  0.840          H  
ATOM  11123 3HD1 ILE A 687     -38.730   9.719  34.415  1.00  0.840          H  
ATOM  11124  N   ASP A 688     -39.223  13.677  32.048  1.00  0.530          N  
ATOM  11125  CA  ASP A 688     -39.300  14.992  31.439  1.00  0.550          C  
ATOM  11126  C   ASP A 688     -37.985  15.716  31.743  1.00  0.560          C  
ATOM  11127  O   ASP A 688     -37.706  16.053  32.897  1.00  0.590          O  
ATOM  11128  CB  ASP A 688     -40.526  15.738  31.992  1.00  0.760          C  
ATOM  11129  CG  ASP A 688     -40.833  17.068  31.304  1.00  0.760          C  
ATOM  11130  OD1 ASP A 688     -40.060  17.498  30.494  1.00  0.760          O  
ATOM  11131  OD2 ASP A 688     -41.871  17.627  31.585  1.00  0.760          O  
ATOM  11132  H   ASP A 688     -38.862  13.597  32.988  1.00  0.640          H  
ATOM  11133  HA  ASP A 688     -39.403  14.886  30.362  1.00  0.660          H  
ATOM  11134 1HB  ASP A 688     -41.402  15.096  31.897  1.00  0.910          H  
ATOM  11135 2HB  ASP A 688     -40.378  15.925  33.058  1.00  0.910          H  
ATOM  11136  N   ILE A 689     -37.129  15.806  30.718  1.00  0.530          N  
ATOM  11137  CA  ILE A 689     -35.764  16.359  30.807  1.00  0.540          C  
ATOM  11138  C   ILE A 689     -35.429  17.463  29.827  1.00  0.510          C  
ATOM  11139  O   ILE A 689     -35.597  17.304  28.616  1.00  0.510          O  
ATOM  11140  CB  ILE A 689     -34.680  15.273  30.571  1.00  0.750          C  
ATOM  11141  CG1 ILE A 689     -34.765  14.226  31.639  1.00  0.750          C  
ATOM  11142  CG2 ILE A 689     -33.249  15.883  30.453  1.00  0.750          C  
ATOM  11143  CD1 ILE A 689     -33.885  13.063  31.391  1.00  0.750          C  
ATOM  11144  H   ILE A 689     -37.501  15.515  29.809  1.00  0.640          H  
ATOM  11145  HA  ILE A 689     -35.639  16.769  31.810  1.00  0.650          H  
ATOM  11146  HB  ILE A 689     -34.890  14.785  29.640  1.00  0.900          H  
ATOM  11147 1HG1 ILE A 689     -34.508  14.672  32.599  1.00  0.900          H  
ATOM  11148 2HG1 ILE A 689     -35.785  13.866  31.694  1.00  0.900          H  
ATOM  11149 1HG2 ILE A 689     -32.514  15.123  30.248  1.00  0.900          H  
ATOM  11150 2HG2 ILE A 689     -33.187  16.600  29.639  1.00  0.900          H  
ATOM  11151 3HG2 ILE A 689     -33.008  16.374  31.391  1.00  0.900          H  
ATOM  11152 1HD1 ILE A 689     -34.020  12.399  32.168  1.00  0.900          H  
ATOM  11153 2HD1 ILE A 689     -34.155  12.589  30.459  1.00  0.900          H  
ATOM  11154 3HD1 ILE A 689     -32.845  13.338  31.364  1.00  0.900          H  
ATOM  11155  N   ARG A 690     -34.878  18.561  30.336  1.00  0.530          N  
ATOM  11156  CA  ARG A 690     -34.388  19.627  29.470  1.00  0.530          C  
ATOM  11157  C   ARG A 690     -33.003  20.105  29.904  1.00  0.530          C  
ATOM  11158  O   ARG A 690     -32.914  20.996  30.741  1.00  0.550          O  
ATOM  11159  CB  ARG A 690     -35.320  20.818  29.505  1.00  0.740          C  
ATOM  11160  CG  ARG A 690     -36.709  20.572  28.962  1.00  0.740          C  
ATOM  11161  CD  ARG A 690     -37.569  21.727  29.213  1.00  0.740          C  
ATOM  11162  NE  ARG A 690     -37.722  21.915  30.651  1.00  0.740          N  
ATOM  11163  CZ  ARG A 690     -38.315  22.945  31.274  1.00  0.740          C  
ATOM  11164  NH1 ARG A 690     -38.875  23.933  30.603  1.00  0.740          N  
ATOM  11165  NH2 ARG A 690     -38.315  22.932  32.594  1.00  0.740          N  
ATOM  11166  H   ARG A 690     -34.810  18.664  31.360  1.00  0.640          H  
ATOM  11167  HA  ARG A 690     -34.317  19.248  28.451  1.00  0.640          H  
ATOM  11168 1HB  ARG A 690     -35.407  21.153  30.535  1.00  0.890          H  
ATOM  11169 2HB  ARG A 690     -34.884  21.635  28.939  1.00  0.890          H  
ATOM  11170 1HG  ARG A 690     -36.657  20.384  27.891  1.00  0.890          H  
ATOM  11171 2HG  ARG A 690     -37.159  19.714  29.464  1.00  0.890          H  
ATOM  11172 1HD  ARG A 690     -37.118  22.620  28.785  1.00  0.890          H  
ATOM  11173 2HD  ARG A 690     -38.552  21.554  28.777  1.00  0.890          H  
ATOM  11174  HE  ARG A 690     -37.311  21.192  31.273  1.00  0.890          H  
ATOM  11175 1HH1 ARG A 690     -38.869  23.933  29.594  1.00  0.890          H  
ATOM  11176 2HH1 ARG A 690     -39.315  24.696  31.100  1.00  0.890          H  
ATOM  11177 1HH2 ARG A 690     -37.847  22.138  33.064  1.00  0.890          H  
ATOM  11178 2HH2 ARG A 690     -38.738  23.669  33.127  1.00  0.890          H  
ATOM  11179  N   ILE A 691     -31.920  19.545  29.351  1.00  0.530          N  
ATOM  11180  CA  ILE A 691     -30.585  19.991  29.783  1.00  0.530          C  
ATOM  11181  C   ILE A 691     -29.877  20.885  28.736  1.00  0.530          C  
ATOM  11182  O   ILE A 691     -29.552  20.398  27.642  1.00  0.540          O  
ATOM  11183  CB  ILE A 691     -29.669  18.803  30.113  1.00  0.740          C  
ATOM  11184  CG1 ILE A 691     -30.312  17.992  31.259  1.00  0.740          C  
ATOM  11185  CG2 ILE A 691     -28.248  19.298  30.464  1.00  0.740          C  
ATOM  11186  CD1 ILE A 691     -29.693  16.628  31.541  1.00  0.740          C  
ATOM  11187  H   ILE A 691     -32.045  18.789  28.662  1.00  0.640          H  
ATOM  11188  HA  ILE A 691     -30.705  20.502  30.727  1.00  0.640          H  
ATOM  11189  HB  ILE A 691     -29.595  18.178  29.280  1.00  0.890          H  
ATOM  11190 1HG1 ILE A 691     -30.263  18.590  32.166  1.00  0.890          H  
ATOM  11191 2HG1 ILE A 691     -31.343  17.851  31.016  1.00  0.890          H  
ATOM  11192 1HG2 ILE A 691     -27.606  18.463  30.687  1.00  0.890          H  
ATOM  11193 2HG2 ILE A 691     -27.811  19.850  29.627  1.00  0.890          H  
ATOM  11194 3HG2 ILE A 691     -28.300  19.951  31.325  1.00  0.890          H  
ATOM  11195 1HD1 ILE A 691     -30.229  16.148  32.353  1.00  0.890          H  
ATOM  11196 2HD1 ILE A 691     -29.759  16.004  30.649  1.00  0.890          H  
ATOM  11197 3HD1 ILE A 691     -28.668  16.746  31.824  1.00  0.890          H  
ATOM  11198  N   PRO A 692     -29.653  22.189  29.048  1.00  0.530          N  
ATOM  11199  CA  PRO A 692     -28.981  23.223  28.264  1.00  0.540          C  
ATOM  11200  C   PRO A 692     -27.531  22.971  27.929  1.00  0.560          C  
ATOM  11201  O   PRO A 692     -26.767  22.430  28.747  1.00  0.590          O  
ATOM  11202  CB  PRO A 692     -29.066  24.438  29.149  1.00  0.810          C  
ATOM  11203  CG  PRO A 692     -30.200  24.209  30.033  1.00  0.810          C  
ATOM  11204  CD  PRO A 692     -30.201  22.756  30.312  1.00  0.810          C  
ATOM  11205  HA  PRO A 692     -29.544  23.433  27.349  1.00  0.650          H  
ATOM  11206 1HB  PRO A 692     -28.119  24.544  29.677  1.00  0.970          H  
ATOM  11207 2HB  PRO A 692     -29.183  25.318  28.534  1.00  0.970          H  
ATOM  11208 1HG  PRO A 692     -30.093  24.827  30.915  1.00  0.970          H  
ATOM  11209 2HG  PRO A 692     -31.125  24.545  29.540  1.00  0.970          H  
ATOM  11210 1HD  PRO A 692     -29.569  22.516  31.185  1.00  0.970          H  
ATOM  11211 2HD  PRO A 692     -31.236  22.527  30.464  1.00  0.970          H  
ATOM  11212  N   THR A 693     -27.149  23.467  26.768  1.00  0.570          N  
ATOM  11213  CA  THR A 693     -25.776  23.382  26.308  1.00  0.580          C  
ATOM  11214  C   THR A 693     -24.815  24.218  27.156  1.00  0.570          C  
ATOM  11215  O   THR A 693     -25.079  25.373  27.467  1.00  0.560          O  
ATOM  11216  CB  THR A 693     -25.674  23.835  24.839  1.00  0.810          C  
ATOM  11217  OG1 THR A 693     -26.466  22.985  24.016  1.00  0.810          O  
ATOM  11218  CG2 THR A 693     -24.237  23.828  24.338  1.00  0.810          C  
ATOM  11219  H   THR A 693     -27.863  23.913  26.161  1.00  0.680          H  
ATOM  11220  HA  THR A 693     -25.471  22.343  26.366  1.00  0.700          H  
ATOM  11221  HB  THR A 693     -26.060  24.813  24.768  1.00  0.970          H  
ATOM  11222  HG1 THR A 693     -27.422  23.145  24.218  1.00  0.970          H  
ATOM  11223 1HG2 THR A 693     -24.225  24.162  23.302  1.00  0.970          H  
ATOM  11224 2HG2 THR A 693     -23.621  24.501  24.930  1.00  0.970          H  
ATOM  11225 3HG2 THR A 693     -23.834  22.819  24.401  1.00  0.970          H  
ATOM  11226  N   GLY A 694     -23.702  23.611  27.559  1.00  0.600          N  
ATOM  11227  CA  GLY A 694     -22.641  24.303  28.298  1.00  0.610          C  
ATOM  11228  C   GLY A 694     -22.871  24.456  29.803  1.00  0.570          C  
ATOM  11229  O   GLY A 694     -22.058  25.075  30.495  1.00  0.600          O  
ATOM  11230  H   GLY A 694     -23.573  22.635  27.306  1.00  0.720          H  
ATOM  11231 1HA  GLY A 694     -21.704  23.772  28.136  1.00  0.730          H  
ATOM  11232 2HA  GLY A 694     -22.504  25.290  27.861  1.00  0.730          H  
ATOM  11233  N   GLN A 695     -23.982  23.931  30.320  1.00  0.550          N  
ATOM  11234  CA  GLN A 695     -24.297  24.065  31.744  1.00  0.510          C  
ATOM  11235  C   GLN A 695     -24.035  22.785  32.555  1.00  0.530          C  
ATOM  11236  O   GLN A 695     -23.914  21.692  31.983  1.00  0.560          O  
ATOM  11237  CB  GLN A 695     -25.738  24.548  31.911  1.00  0.730          C  
ATOM  11238  CG  GLN A 695     -25.996  25.994  31.388  1.00  0.730          C  
ATOM  11239  CD  GLN A 695     -27.437  26.382  31.589  1.00  0.730          C  
ATOM  11240  OE1 GLN A 695     -28.048  25.835  32.492  1.00  0.730          O  
ATOM  11241  NE2 GLN A 695     -27.978  27.256  30.783  1.00  0.730          N  
ATOM  11242  H   GLN A 695     -24.644  23.440  29.706  1.00  0.660          H  
ATOM  11243  HA  GLN A 695     -23.653  24.840  32.163  1.00  0.610          H  
ATOM  11244 1HB  GLN A 695     -26.406  23.875  31.370  1.00  0.880          H  
ATOM  11245 2HB  GLN A 695     -26.011  24.506  32.963  1.00  0.880          H  
ATOM  11246 1HG  GLN A 695     -25.362  26.693  31.937  1.00  0.880          H  
ATOM  11247 2HG  GLN A 695     -25.770  26.043  30.317  1.00  0.880          H  
ATOM  11248 1HE2 GLN A 695     -28.970  27.498  30.844  1.00  0.880          H  
ATOM  11249 2HE2 GLN A 695     -27.418  27.692  30.059  1.00  0.880          H  
ATOM  11250  N   LEU A 696     -23.932  22.944  33.892  1.00  0.500          N  
ATOM  11251  CA  LEU A 696     -23.775  21.816  34.825  1.00  0.500          C  
ATOM  11252  C   LEU A 696     -25.083  21.378  35.469  1.00  0.500          C  
ATOM  11253  O   LEU A 696     -25.729  22.121  36.231  1.00  0.530          O  
ATOM  11254  CB  LEU A 696     -22.741  22.164  35.925  1.00  0.700          C  
ATOM  11255  CG  LEU A 696     -22.559  21.154  37.168  1.00  0.700          C  
ATOM  11256  CD1 LEU A 696     -22.090  19.768  36.757  1.00  0.700          C  
ATOM  11257  CD2 LEU A 696     -21.505  21.763  38.099  1.00  0.700          C  
ATOM  11258  H   LEU A 696     -24.003  23.895  34.290  1.00  0.600          H  
ATOM  11259  HA  LEU A 696     -23.401  20.973  34.257  1.00  0.600          H  
ATOM  11260 1HB  LEU A 696     -21.768  22.259  35.446  1.00  0.840          H  
ATOM  11261 2HB  LEU A 696     -23.008  23.145  36.336  1.00  0.840          H  
ATOM  11262  HG  LEU A 696     -23.513  21.045  37.685  1.00  0.840          H  
ATOM  11263 1HD1 LEU A 696     -21.989  19.162  37.644  1.00  0.840          H  
ATOM  11264 2HD1 LEU A 696     -22.815  19.298  36.089  1.00  0.840          H  
ATOM  11265 3HD1 LEU A 696     -21.131  19.837  36.268  1.00  0.840          H  
ATOM  11266 1HD2 LEU A 696     -21.342  21.141  38.959  1.00  0.840          H  
ATOM  11267 2HD2 LEU A 696     -20.569  21.856  37.552  1.00  0.840          H  
ATOM  11268 3HD2 LEU A 696     -21.833  22.753  38.429  1.00  0.840          H  
ATOM  11269  N   THR A 697     -25.448  20.137  35.191  1.00  0.480          N  
ATOM  11270  CA  THR A 697     -26.668  19.563  35.724  1.00  0.490          C  
ATOM  11271  C   THR A 697     -26.350  18.419  36.657  1.00  0.470          C  
ATOM  11272  O   THR A 697     -25.491  17.587  36.365  1.00  0.460          O  
ATOM  11273  CB  THR A 697     -27.629  19.080  34.611  1.00  0.680          C  
ATOM  11274  OG1 THR A 697     -28.024  20.191  33.807  1.00  0.680          O  
ATOM  11275  CG2 THR A 697     -28.884  18.417  35.206  1.00  0.680          C  
ATOM  11276  H   THR A 697     -24.857  19.573  34.568  1.00  0.580          H  
ATOM  11277  HA  THR A 697     -27.183  20.325  36.292  1.00  0.590          H  
ATOM  11278  HB  THR A 697     -27.119  18.368  33.989  1.00  0.820          H  
ATOM  11279  HG1 THR A 697     -27.265  20.501  33.307  1.00  0.820          H  
ATOM  11280 1HG2 THR A 697     -29.527  18.099  34.399  1.00  0.820          H  
ATOM  11281 2HG2 THR A 697     -28.617  17.547  35.800  1.00  0.820          H  
ATOM  11282 3HG2 THR A 697     -29.418  19.130  35.833  1.00  0.820          H  
ATOM  11283  N   MET A 698     -27.010  18.389  37.799  1.00  0.470          N  
ATOM  11284  CA  MET A 698     -26.805  17.263  38.688  1.00  0.460          C  
ATOM  11285  C   MET A 698     -28.095  16.481  38.852  1.00  0.430          C  
ATOM  11286  O   MET A 698     -29.185  17.060  38.870  1.00  0.440          O  
ATOM  11287  CB  MET A 698     -26.233  17.707  40.024  1.00  0.650          C  
ATOM  11288  CG  MET A 698     -24.865  18.355  39.881  1.00  0.650          C  
ATOM  11289  SD  MET A 698     -24.073  18.718  41.429  1.00  0.650          S  
ATOM  11290  CE  MET A 698     -22.759  19.761  40.848  1.00  0.650          C  
ATOM  11291  H   MET A 698     -27.662  19.153  38.010  1.00  0.560          H  
ATOM  11292  HA  MET A 698     -26.085  16.595  38.236  1.00  0.550          H  
ATOM  11293 1HB  MET A 698     -26.908  18.428  40.483  1.00  0.780          H  
ATOM  11294 2HB  MET A 698     -26.149  16.847  40.693  1.00  0.780          H  
ATOM  11295 1HG  MET A 698     -24.224  17.701  39.309  1.00  0.780          H  
ATOM  11296 2HG  MET A 698     -24.967  19.278  39.320  1.00  0.780          H  
ATOM  11297 1HE  MET A 698     -22.139  20.084  41.668  1.00  0.780          H  
ATOM  11298 2HE  MET A 698     -22.155  19.227  40.144  1.00  0.780          H  
ATOM  11299 3HE  MET A 698     -23.180  20.634  40.368  1.00  0.780          H  
ATOM  11300  N   ILE A 699     -27.960  15.163  38.954  1.00  0.410          N  
ATOM  11301  CA  ILE A 699     -29.097  14.283  39.135  1.00  0.400          C  
ATOM  11302  C   ILE A 699     -29.065  13.741  40.553  1.00  0.410          C  
ATOM  11303  O   ILE A 699     -28.038  13.224  41.013  1.00  0.420          O  
ATOM  11304  CB  ILE A 699     -29.055  13.061  38.171  1.00  0.560          C  
ATOM  11305  CG1 ILE A 699     -28.808  13.498  36.664  1.00  0.560          C  
ATOM  11306  CG2 ILE A 699     -30.374  12.217  38.303  1.00  0.560          C  
ATOM  11307  CD1 ILE A 699     -29.801  14.433  36.045  1.00  0.560          C  
ATOM  11308  H   ILE A 699     -27.023  14.772  38.880  1.00  0.490          H  
ATOM  11309  HA  ILE A 699     -30.021  14.839  38.995  1.00  0.480          H  
ATOM  11310  HB  ILE A 699     -28.239  12.434  38.449  1.00  0.680          H  
ATOM  11311 1HG1 ILE A 699     -27.827  13.973  36.617  1.00  0.680          H  
ATOM  11312 2HG1 ILE A 699     -28.780  12.594  36.057  1.00  0.680          H  
ATOM  11313 1HG2 ILE A 699     -30.319  11.345  37.652  1.00  0.680          H  
ATOM  11314 2HG2 ILE A 699     -30.503  11.880  39.328  1.00  0.680          H  
ATOM  11315 3HG2 ILE A 699     -31.239  12.823  38.026  1.00  0.680          H  
ATOM  11316 1HD1 ILE A 699     -29.500  14.646  35.020  1.00  0.680          H  
ATOM  11317 2HD1 ILE A 699     -30.791  13.988  36.039  1.00  0.680          H  
ATOM  11318 3HD1 ILE A 699     -29.810  15.357  36.609  1.00  0.680          H  
ATOM  11319  N   VAL A 700     -30.175  13.896  41.258  1.00  0.430          N  
ATOM  11320  CA  VAL A 700     -30.296  13.388  42.619  1.00  0.450          C  
ATOM  11321  C   VAL A 700     -31.550  12.570  42.796  1.00  0.440          C  
ATOM  11322  O   VAL A 700     -32.468  12.638  41.980  1.00  0.430          O  
ATOM  11323  CB  VAL A 700     -30.245  14.505  43.664  1.00  0.620          C  
ATOM  11324  CG1 VAL A 700     -28.937  15.176  43.584  1.00  0.620          C  
ATOM  11325  CG2 VAL A 700     -31.379  15.512  43.423  1.00  0.620          C  
ATOM  11326  H   VAL A 700     -30.965  14.367  40.802  1.00  0.520          H  
ATOM  11327  HA  VAL A 700     -29.443  12.734  42.814  1.00  0.540          H  
ATOM  11328  HB  VAL A 700     -30.334  14.071  44.658  1.00  0.750          H  
ATOM  11329 1HG1 VAL A 700     -28.909  15.929  44.343  1.00  0.750          H  
ATOM  11330 2HG1 VAL A 700     -28.140  14.447  43.757  1.00  0.750          H  
ATOM  11331 3HG1 VAL A 700     -28.808  15.626  42.604  1.00  0.750          H  
ATOM  11332 1HG2 VAL A 700     -31.330  16.304  44.168  1.00  0.750          H  
ATOM  11333 2HG2 VAL A 700     -31.273  15.942  42.429  1.00  0.750          H  
ATOM  11334 3HG2 VAL A 700     -32.342  15.011  43.496  1.00  0.750          H  
ATOM  11335  N   GLY A 701     -31.583  11.805  43.872  1.00  0.470          N  
ATOM  11336  CA  GLY A 701     -32.716  10.964  44.199  1.00  0.490          C  
ATOM  11337  C   GLY A 701     -32.253   9.855  45.133  1.00  0.490          C  
ATOM  11338  O   GLY A 701     -31.080   9.796  45.494  1.00  0.460          O  
ATOM  11339  H   GLY A 701     -30.785  11.805  44.496  1.00  0.560          H  
ATOM  11340 1HA  GLY A 701     -33.501  11.554  44.674  1.00  0.590          H  
ATOM  11341 2HA  GLY A 701     -33.138  10.538  43.291  1.00  0.590          H  
ATOM  11342  N   GLN A 702     -33.180   8.989  45.501  1.00  0.600          N  
ATOM  11343  CA  GLN A 702     -32.964   7.885  46.434  1.00  0.630          C  
ATOM  11344  C   GLN A 702     -32.275   6.680  45.790  1.00  0.550          C  
ATOM  11345  O   GLN A 702     -32.275   6.522  44.560  1.00  0.510          O  
ATOM  11346  CB  GLN A 702     -34.326   7.502  47.064  1.00  0.870          C  
ATOM  11347  CG  GLN A 702     -34.328   6.377  48.136  1.00  0.870          C  
ATOM  11348  CD  GLN A 702     -33.516   6.748  49.373  1.00  0.870          C  
ATOM  11349  OE1 GLN A 702     -32.280   6.611  49.334  1.00  0.870          O  
ATOM  11350  NE2 GLN A 702     -34.165   7.210  50.437  1.00  0.870          N  
ATOM  11351  H   GLN A 702     -34.114   9.136  45.134  1.00  0.720          H  
ATOM  11352  HA  GLN A 702     -32.312   8.246  47.232  1.00  0.760          H  
ATOM  11353 1HB  GLN A 702     -34.763   8.389  47.524  1.00  1.040          H  
ATOM  11354 2HB  GLN A 702     -35.004   7.188  46.270  1.00  1.040          H  
ATOM  11355 1HG  GLN A 702     -35.358   6.247  48.461  1.00  1.040          H  
ATOM  11356 2HG  GLN A 702     -33.974   5.433  47.725  1.00  1.040          H  
ATOM  11357 1HE2 GLN A 702     -33.652   7.480  51.255  1.00  1.040          H  
ATOM  11358 2HE2 GLN A 702     -35.163   7.302  50.421  1.00  1.040          H  
ATOM  11359  N   VAL A 703     -31.649   5.861  46.628  1.00  0.570          N  
ATOM  11360  CA  VAL A 703     -30.994   4.654  46.161  1.00  0.570          C  
ATOM  11361  C   VAL A 703     -32.025   3.772  45.471  1.00  0.480          C  
ATOM  11362  O   VAL A 703     -33.079   3.488  46.032  1.00  0.450          O  
ATOM  11363  CB  VAL A 703     -30.406   3.879  47.375  1.00  0.800          C  
ATOM  11364  CG1 VAL A 703     -29.833   2.500  46.952  1.00  0.800          C  
ATOM  11365  CG2 VAL A 703     -29.321   4.726  48.046  1.00  0.800          C  
ATOM  11366  H   VAL A 703     -31.697   6.074  47.629  1.00  0.680          H  
ATOM  11367  HA  VAL A 703     -30.204   4.923  45.459  1.00  0.680          H  
ATOM  11368  HB  VAL A 703     -31.210   3.694  48.093  1.00  0.960          H  
ATOM  11369 1HG1 VAL A 703     -29.451   1.987  47.836  1.00  0.960          H  
ATOM  11370 2HG1 VAL A 703     -30.615   1.891  46.503  1.00  0.960          H  
ATOM  11371 3HG1 VAL A 703     -29.026   2.645  46.236  1.00  0.960          H  
ATOM  11372 1HG2 VAL A 703     -28.937   4.189  48.910  1.00  0.960          H  
ATOM  11373 2HG2 VAL A 703     -28.510   4.915  47.337  1.00  0.960          H  
ATOM  11374 3HG2 VAL A 703     -29.755   5.664  48.363  1.00  0.960          H  
ATOM  11375  N   GLY A 704     -31.719   3.333  44.252  1.00  0.430          N  
ATOM  11376  CA  GLY A 704     -32.629   2.481  43.492  1.00  0.360          C  
ATOM  11377  C   GLY A 704     -33.739   3.226  42.730  1.00  0.340          C  
ATOM  11378  O   GLY A 704     -34.556   2.591  42.063  1.00  0.310          O  
ATOM  11379  H   GLY A 704     -30.835   3.603  43.848  1.00  0.520          H  
ATOM  11380 1HA  GLY A 704     -32.047   1.888  42.787  1.00  0.430          H  
ATOM  11381 2HA  GLY A 704     -33.089   1.769  44.177  1.00  0.430          H  
ATOM  11382  N   CYS A 705     -33.756   4.564  42.762  1.00  0.370          N  
ATOM  11383  CA  CYS A 705     -34.826   5.298  42.077  1.00  0.370          C  
ATOM  11384  C   CYS A 705     -34.685   5.353  40.559  1.00  0.330          C  
ATOM  11385  O   CYS A 705     -35.587   5.845  39.882  1.00  0.370          O  
ATOM  11386  CB  CYS A 705     -34.975   6.729  42.582  1.00  0.520          C  
ATOM  11387  SG  CYS A 705     -33.669   7.823  42.165  1.00  0.520          S  
ATOM  11388  H   CYS A 705     -33.071   5.072  43.329  1.00  0.440          H  
ATOM  11389  HA  CYS A 705     -35.761   4.785  42.303  1.00  0.440          H  
ATOM  11390 1HB  CYS A 705     -35.868   7.143  42.156  1.00  0.620          H  
ATOM  11391 2HB  CYS A 705     -35.083   6.727  43.667  1.00  0.620          H  
ATOM  11392  HG  CYS A 705     -32.847   7.419  43.172  1.00  0.620          H  
ATOM  11393  N   GLY A 706     -33.570   4.858  40.019  1.00  0.300          N  
ATOM  11394  CA  GLY A 706     -33.379   4.847  38.573  1.00  0.260          C  
ATOM  11395  C   GLY A 706     -32.445   5.915  38.020  1.00  0.260          C  
ATOM  11396  O   GLY A 706     -32.540   6.252  36.842  1.00  0.270          O  
ATOM  11397  H   GLY A 706     -32.882   4.470  40.645  1.00  0.360          H  
ATOM  11398 1HA  GLY A 706     -33.001   3.865  38.287  1.00  0.310          H  
ATOM  11399 2HA  GLY A 706     -34.351   4.944  38.090  1.00  0.310          H  
ATOM  11400  N   LYS A 707     -31.536   6.450  38.829  1.00  0.260          N  
ATOM  11401  CA  LYS A 707     -30.632   7.478  38.314  1.00  0.280          C  
ATOM  11402  C   LYS A 707     -29.713   6.948  37.209  1.00  0.290          C  
ATOM  11403  O   LYS A 707     -29.543   7.597  36.169  1.00  0.300          O  
ATOM  11404  CB  LYS A 707     -29.797   8.049  39.443  1.00  0.380          C  
ATOM  11405  CG  LYS A 707     -30.612   8.812  40.431  1.00  0.380          C  
ATOM  11406  CD  LYS A 707     -29.807   9.688  41.358  1.00  0.380          C  
ATOM  11407  CE  LYS A 707     -29.323   9.000  42.649  1.00  0.380          C  
ATOM  11408  NZ  LYS A 707     -28.050   8.202  42.478  1.00  0.380          N  
ATOM  11409  H   LYS A 707     -31.476   6.145  39.787  1.00  0.310          H  
ATOM  11410  HA  LYS A 707     -31.229   8.280  37.883  1.00  0.340          H  
ATOM  11411 1HB  LYS A 707     -29.260   7.253  39.945  1.00  0.460          H  
ATOM  11412 2HB  LYS A 707     -29.083   8.723  39.018  1.00  0.460          H  
ATOM  11413 1HG  LYS A 707     -31.351   9.425  39.909  1.00  0.460          H  
ATOM  11414 2HG  LYS A 707     -31.132   8.097  41.029  1.00  0.460          H  
ATOM  11415 1HD  LYS A 707     -28.974  10.123  40.858  1.00  0.460          H  
ATOM  11416 2HD  LYS A 707     -30.448  10.477  41.639  1.00  0.460          H  
ATOM  11417 1HE  LYS A 707     -29.141   9.786  43.384  1.00  0.460          H  
ATOM  11418 2HE  LYS A 707     -30.109   8.342  43.029  1.00  0.460          H  
ATOM  11419 1HZ  LYS A 707     -27.751   7.802  43.399  1.00  0.460          H  
ATOM  11420 2HZ  LYS A 707     -28.184   7.462  41.819  1.00  0.460          H  
ATOM  11421 3HZ  LYS A 707     -27.321   8.814  42.151  1.00  0.460          H  
ATOM  11422  N   SER A 708     -29.150   5.750  37.421  1.00  0.280          N  
ATOM  11423  CA  SER A 708     -28.270   5.131  36.436  1.00  0.280          C  
ATOM  11424  C   SER A 708     -29.075   4.796  35.192  1.00  0.290          C  
ATOM  11425  O   SER A 708     -28.612   4.961  34.061  1.00  0.300          O  
ATOM  11426  CB  SER A 708     -27.663   3.858  36.990  1.00  0.390          C  
ATOM  11427  OG  SER A 708     -26.825   4.126  38.077  1.00  0.390          O  
ATOM  11428  H   SER A 708     -29.314   5.270  38.291  1.00  0.340          H  
ATOM  11429  HA  SER A 708     -27.471   5.830  36.175  1.00  0.340          H  
ATOM  11430 1HB  SER A 708     -28.457   3.183  37.297  1.00  0.470          H  
ATOM  11431 2HB  SER A 708     -27.093   3.359  36.207  1.00  0.470          H  
ATOM  11432  HG  SER A 708     -26.017   4.562  37.695  1.00  0.470          H  
ATOM  11433  N   SER A 709     -30.307   4.335  35.416  1.00  0.290          N  
ATOM  11434  CA  SER A 709     -31.209   3.954  34.348  1.00  0.310          C  
ATOM  11435  C   SER A 709     -31.539   5.142  33.470  1.00  0.320          C  
ATOM  11436  O   SER A 709     -31.499   5.038  32.242  1.00  0.340          O  
ATOM  11437  CB  SER A 709     -32.488   3.405  34.950  1.00  0.430          C  
ATOM  11438  OG  SER A 709     -32.280   2.184  35.612  1.00  0.430          O  
ATOM  11439  H   SER A 709     -30.614   4.234  36.371  1.00  0.350          H  
ATOM  11440  HA  SER A 709     -30.731   3.187  33.739  1.00  0.370          H  
ATOM  11441 1HB  SER A 709     -32.858   4.113  35.659  1.00  0.510          H  
ATOM  11442 2HB  SER A 709     -33.237   3.322  34.203  1.00  0.510          H  
ATOM  11443  HG  SER A 709     -33.148   1.904  35.925  1.00  0.510          H  
ATOM  11444  N   LEU A 710     -31.804   6.295  34.084  1.00  0.320          N  
ATOM  11445  CA  LEU A 710     -32.138   7.467  33.310  1.00  0.340          C  
ATOM  11446  C   LEU A 710     -30.961   7.914  32.469  1.00  0.310          C  
ATOM  11447  O   LEU A 710     -31.141   8.305  31.309  1.00  0.320          O  
ATOM  11448  CB  LEU A 710     -32.675   8.568  34.213  1.00  0.470          C  
ATOM  11449  CG  LEU A 710     -33.147   9.843  33.514  1.00  0.470          C  
ATOM  11450  CD1 LEU A 710     -34.226   9.480  32.491  1.00  0.470          C  
ATOM  11451  CD2 LEU A 710     -33.725  10.793  34.589  1.00  0.470          C  
ATOM  11452  H   LEU A 710     -31.864   6.328  35.105  1.00  0.380          H  
ATOM  11453  HA  LEU A 710     -32.921   7.179  32.634  1.00  0.410          H  
ATOM  11454 1HB  LEU A 710     -33.511   8.162  34.778  1.00  0.560          H  
ATOM  11455 2HB  LEU A 710     -31.890   8.837  34.926  1.00  0.560          H  
ATOM  11456  HG  LEU A 710     -32.316  10.329  32.997  1.00  0.560          H  
ATOM  11457 1HD1 LEU A 710     -34.556  10.351  32.031  1.00  0.560          H  
ATOM  11458 2HD1 LEU A 710     -33.847   8.831  31.717  1.00  0.560          H  
ATOM  11459 3HD1 LEU A 710     -35.052   8.996  32.993  1.00  0.560          H  
ATOM  11460 1HD2 LEU A 710     -34.085  11.707  34.168  1.00  0.560          H  
ATOM  11461 2HD2 LEU A 710     -34.554  10.299  35.082  1.00  0.560          H  
ATOM  11462 3HD2 LEU A 710     -32.945  11.027  35.315  1.00  0.560          H  
ATOM  11463  N   LEU A 711     -29.761   7.853  33.031  1.00  0.300          N  
ATOM  11464  CA  LEU A 711     -28.590   8.189  32.259  1.00  0.280          C  
ATOM  11465  C   LEU A 711     -28.429   7.247  31.068  1.00  0.270          C  
ATOM  11466  O   LEU A 711     -28.210   7.688  29.937  1.00  0.290          O  
ATOM  11467  CB  LEU A 711     -27.368   8.195  33.170  1.00  0.400          C  
ATOM  11468  CG  LEU A 711     -26.032   8.368  32.506  1.00  0.400          C  
ATOM  11469  CD1 LEU A 711     -26.024   9.549  31.687  1.00  0.400          C  
ATOM  11470  CD2 LEU A 711     -24.994   8.553  33.603  1.00  0.400          C  
ATOM  11471  H   LEU A 711     -29.669   7.589  34.020  1.00  0.360          H  
ATOM  11472  HA  LEU A 711     -28.732   9.199  31.894  1.00  0.340          H  
ATOM  11473 1HB  LEU A 711     -27.491   8.990  33.903  1.00  0.480          H  
ATOM  11474 2HB  LEU A 711     -27.343   7.245  33.708  1.00  0.480          H  
ATOM  11475  HG  LEU A 711     -25.792   7.498  31.888  1.00  0.480          H  
ATOM  11476 1HD1 LEU A 711     -25.053   9.629  31.258  1.00  0.480          H  
ATOM  11477 2HD1 LEU A 711     -26.739   9.496  30.883  1.00  0.480          H  
ATOM  11478 3HD1 LEU A 711     -26.254  10.399  32.311  1.00  0.480          H  
ATOM  11479 1HD2 LEU A 711     -24.022   8.701  33.167  1.00  0.480          H  
ATOM  11480 2HD2 LEU A 711     -25.246   9.425  34.207  1.00  0.480          H  
ATOM  11481 3HD2 LEU A 711     -24.993   7.666  34.232  1.00  0.480          H  
ATOM  11482  N   LEU A 712     -28.559   5.958  31.304  1.00  0.280          N  
ATOM  11483  CA  LEU A 712     -28.423   5.009  30.226  1.00  0.280          C  
ATOM  11484  C   LEU A 712     -29.521   5.218  29.175  1.00  0.310          C  
ATOM  11485  O   LEU A 712     -29.269   5.050  27.975  1.00  0.390          O  
ATOM  11486  CB  LEU A 712     -28.398   3.607  30.830  1.00  0.390          C  
ATOM  11487  CG  LEU A 712     -27.101   3.295  31.686  1.00  0.390          C  
ATOM  11488  CD1 LEU A 712     -27.281   2.002  32.434  1.00  0.390          C  
ATOM  11489  CD2 LEU A 712     -25.874   3.188  30.789  1.00  0.390          C  
ATOM  11490  H   LEU A 712     -28.726   5.626  32.259  1.00  0.340          H  
ATOM  11491  HA  LEU A 712     -27.480   5.196  29.733  1.00  0.340          H  
ATOM  11492 1HB  LEU A 712     -29.268   3.500  31.481  1.00  0.470          H  
ATOM  11493 2HB  LEU A 712     -28.468   2.889  30.046  1.00  0.470          H  
ATOM  11494  HG  LEU A 712     -26.946   4.095  32.409  1.00  0.470          H  
ATOM  11495 1HD1 LEU A 712     -26.393   1.806  33.032  1.00  0.470          H  
ATOM  11496 2HD1 LEU A 712     -28.143   2.092  33.094  1.00  0.470          H  
ATOM  11497 3HD1 LEU A 712     -27.430   1.188  31.735  1.00  0.470          H  
ATOM  11498 1HD2 LEU A 712     -25.014   2.977  31.412  1.00  0.470          H  
ATOM  11499 2HD2 LEU A 712     -26.018   2.380  30.074  1.00  0.470          H  
ATOM  11500 3HD2 LEU A 712     -25.693   4.101  30.258  1.00  0.470          H  
ATOM  11501  N   ALA A 713     -30.737   5.594  29.600  1.00  0.310          N  
ATOM  11502  CA  ALA A 713     -31.799   5.865  28.641  1.00  0.350          C  
ATOM  11503  C   ALA A 713     -31.436   7.043  27.733  1.00  0.360          C  
ATOM  11504  O   ALA A 713     -31.550   6.945  26.509  1.00  0.410          O  
ATOM  11505  CB  ALA A 713     -33.102   6.147  29.368  1.00  0.470          C  
ATOM  11506  H   ALA A 713     -30.929   5.645  30.604  1.00  0.370          H  
ATOM  11507  HA  ALA A 713     -31.917   4.993  28.012  1.00  0.420          H  
ATOM  11508 1HB  ALA A 713     -33.887   6.324  28.649  1.00  0.570          H  
ATOM  11509 2HB  ALA A 713     -33.357   5.292  29.986  1.00  0.570          H  
ATOM  11510 3HB  ALA A 713     -32.985   7.024  29.996  1.00  0.570          H  
ATOM  11511  N   ILE A 714     -30.913   8.137  28.289  1.00  0.360          N  
ATOM  11512  CA  ILE A 714     -30.578   9.247  27.399  1.00  0.460          C  
ATOM  11513  C   ILE A 714     -29.395   8.903  26.495  1.00  0.410          C  
ATOM  11514  O   ILE A 714     -29.344   9.344  25.347  1.00  0.510          O  
ATOM  11515  CB  ILE A 714     -30.410  10.593  28.143  1.00  0.600          C  
ATOM  11516  CG1 ILE A 714     -29.250  10.541  29.123  1.00  0.600          C  
ATOM  11517  CG2 ILE A 714     -31.743  10.917  28.840  1.00  0.600          C  
ATOM  11518  CD1 ILE A 714     -28.869  11.846  29.737  1.00  0.600          C  
ATOM  11519  H   ILE A 714     -30.830   8.197  29.311  1.00  0.430          H  
ATOM  11520  HA  ILE A 714     -31.432   9.401  26.742  1.00  0.550          H  
ATOM  11521  HB  ILE A 714     -30.189  11.376  27.420  1.00  0.720          H  
ATOM  11522 1HG1 ILE A 714     -29.531   9.873  29.911  1.00  0.720          H  
ATOM  11523 2HG1 ILE A 714     -28.367  10.145  28.632  1.00  0.720          H  
ATOM  11524 1HG2 ILE A 714     -31.696  11.874  29.345  1.00  0.720          H  
ATOM  11525 2HG2 ILE A 714     -32.519  10.952  28.087  1.00  0.720          H  
ATOM  11526 3HG2 ILE A 714     -31.980  10.138  29.569  1.00  0.720          H  
ATOM  11527 1HD1 ILE A 714     -28.061  11.658  30.421  1.00  0.720          H  
ATOM  11528 2HD1 ILE A 714     -28.551  12.526  28.955  1.00  0.720          H  
ATOM  11529 3HD1 ILE A 714     -29.698  12.277  30.282  1.00  0.720          H  
ATOM  11530  N   LEU A 715     -28.511   8.008  26.944  1.00  0.330          N  
ATOM  11531  CA  LEU A 715     -27.364   7.582  26.143  1.00  0.340          C  
ATOM  11532  C   LEU A 715     -27.770   6.569  25.059  1.00  0.400          C  
ATOM  11533  O   LEU A 715     -26.914   6.097  24.310  1.00  0.510          O  
ATOM  11534  CB  LEU A 715     -26.282   6.931  27.039  1.00  0.470          C  
ATOM  11535  CG  LEU A 715     -25.567   7.834  28.111  1.00  0.470          C  
ATOM  11536  CD1 LEU A 715     -24.668   6.965  29.002  1.00  0.470          C  
ATOM  11537  CD2 LEU A 715     -24.755   8.874  27.455  1.00  0.470          C  
ATOM  11538  H   LEU A 715     -28.592   7.695  27.919  1.00  0.400          H  
ATOM  11539  HA  LEU A 715     -26.955   8.454  25.639  1.00  0.410          H  
ATOM  11540 1HB  LEU A 715     -26.754   6.109  27.573  1.00  0.570          H  
ATOM  11541 2HB  LEU A 715     -25.512   6.508  26.393  1.00  0.570          H  
ATOM  11542  HG  LEU A 715     -26.301   8.315  28.726  1.00  0.570          H  
ATOM  11543 1HD1 LEU A 715     -24.185   7.592  29.748  1.00  0.570          H  
ATOM  11544 2HD1 LEU A 715     -25.271   6.223  29.501  1.00  0.570          H  
ATOM  11545 3HD1 LEU A 715     -23.909   6.471  28.398  1.00  0.570          H  
ATOM  11546 1HD2 LEU A 715     -24.280   9.471  28.228  1.00  0.570          H  
ATOM  11547 2HD2 LEU A 715     -23.993   8.407  26.833  1.00  0.570          H  
ATOM  11548 3HD2 LEU A 715     -25.386   9.513  26.845  1.00  0.570          H  
ATOM  11549  N   GLY A 716     -29.067   6.227  24.983  1.00  0.400          N  
ATOM  11550  CA  GLY A 716     -29.591   5.320  23.973  1.00  0.480          C  
ATOM  11551  C   GLY A 716     -29.460   3.831  24.277  1.00  0.490          C  
ATOM  11552  O   GLY A 716     -29.596   3.017  23.366  1.00  0.650          O  
ATOM  11553  H   GLY A 716     -29.744   6.631  25.633  1.00  0.480          H  
ATOM  11554 1HA  GLY A 716     -30.645   5.555  23.821  1.00  0.580          H  
ATOM  11555 2HA  GLY A 716     -29.094   5.529  23.028  1.00  0.580          H  
ATOM  11556  N   GLU A 717     -29.182   3.455  25.531  1.00  0.370          N  
ATOM  11557  CA  GLU A 717     -29.006   2.046  25.878  1.00  0.360          C  
ATOM  11558  C   GLU A 717     -30.309   1.323  26.223  1.00  0.400          C  
ATOM  11559  O   GLU A 717     -30.430   0.107  26.065  1.00  0.550          O  
ATOM  11560  CB  GLU A 717     -28.031   1.934  27.049  1.00  0.510          C  
ATOM  11561  CG  GLU A 717     -26.635   2.390  26.702  1.00  0.510          C  
ATOM  11562  CD  GLU A 717     -26.001   1.469  25.734  1.00  0.510          C  
ATOM  11563  OE1 GLU A 717     -25.787   0.344  26.095  1.00  0.510          O  
ATOM  11564  OE2 GLU A 717     -25.800   1.848  24.605  1.00  0.510          O  
ATOM  11565  H   GLU A 717     -29.108   4.138  26.289  1.00  0.440          H  
ATOM  11566  HA  GLU A 717     -28.556   1.562  25.020  1.00  0.430          H  
ATOM  11567 1HB  GLU A 717     -28.387   2.544  27.857  1.00  0.610          H  
ATOM  11568 2HB  GLU A 717     -27.988   0.903  27.403  1.00  0.610          H  
ATOM  11569 1HG  GLU A 717     -26.679   3.394  26.270  1.00  0.610          H  
ATOM  11570 2HG  GLU A 717     -26.037   2.439  27.606  1.00  0.610          H  
ATOM  11571  N   MET A 718     -31.254   2.061  26.779  1.00  0.400          N  
ATOM  11572  CA  MET A 718     -32.512   1.502  27.247  1.00  0.410          C  
ATOM  11573  C   MET A 718     -33.551   1.591  26.132  1.00  0.450          C  
ATOM  11574  O   MET A 718     -33.486   2.483  25.286  1.00  0.610          O  
ATOM  11575  CB  MET A 718     -32.942   2.210  28.527  1.00  0.570          C  
ATOM  11576  CG  MET A 718     -34.131   1.638  29.160  1.00  0.570          C  
ATOM  11577  SD  MET A 718     -34.592   2.395  30.693  1.00  0.570          S  
ATOM  11578  CE  MET A 718     -33.599   1.593  31.801  1.00  0.570          C  
ATOM  11579  H   MET A 718     -31.092   3.051  26.881  1.00  0.480          H  
ATOM  11580  HA  MET A 718     -32.371   0.446  27.471  1.00  0.490          H  
ATOM  11581 1HB  MET A 718     -32.116   2.228  29.236  1.00  0.680          H  
ATOM  11582 2HB  MET A 718     -33.207   3.223  28.293  1.00  0.680          H  
ATOM  11583 1HG  MET A 718     -34.972   1.681  28.499  1.00  0.680          H  
ATOM  11584 2HG  MET A 718     -33.906   0.593  29.364  1.00  0.680          H  
ATOM  11585 1HE  MET A 718     -33.816   1.925  32.777  1.00  0.680          H  
ATOM  11586 2HE  MET A 718     -33.809   0.538  31.737  1.00  0.680          H  
ATOM  11587 3HE  MET A 718     -32.560   1.787  31.570  1.00  0.680          H  
ATOM  11588  N   GLN A 719     -34.500   0.659  26.098  1.00  0.370          N  
ATOM  11589  CA  GLN A 719     -35.532   0.694  25.078  1.00  0.440          C  
ATOM  11590  C   GLN A 719     -36.600   1.716  25.398  1.00  0.400          C  
ATOM  11591  O   GLN A 719     -37.200   1.699  26.473  1.00  0.430          O  
ATOM  11592  CB  GLN A 719     -36.179  -0.691  24.916  1.00  0.590          C  
ATOM  11593  CG  GLN A 719     -37.365  -0.759  23.923  1.00  0.590          C  
ATOM  11594  CD  GLN A 719     -36.969  -0.533  22.471  1.00  0.590          C  
ATOM  11595  OE1 GLN A 719     -36.093  -1.225  21.942  1.00  0.590          O  
ATOM  11596  NE2 GLN A 719     -37.611   0.438  21.817  1.00  0.590          N  
ATOM  11597  H   GLN A 719     -34.563  -0.058  26.825  1.00  0.440          H  
ATOM  11598  HA  GLN A 719     -35.068   0.972  24.132  1.00  0.530          H  
ATOM  11599 1HB  GLN A 719     -35.426  -1.404  24.585  1.00  0.710          H  
ATOM  11600 2HB  GLN A 719     -36.543  -1.031  25.889  1.00  0.710          H  
ATOM  11601 1HG  GLN A 719     -37.800  -1.753  23.995  1.00  0.710          H  
ATOM  11602 2HG  GLN A 719     -38.117  -0.020  24.196  1.00  0.710          H  
ATOM  11603 1HE2 GLN A 719     -37.400   0.623  20.855  1.00  0.710          H  
ATOM  11604 2HE2 GLN A 719     -38.329   1.002  22.296  1.00  0.710          H  
ATOM  11605  N   THR A 720     -36.865   2.600  24.451  1.00  0.490          N  
ATOM  11606  CA  THR A 720     -37.916   3.587  24.636  1.00  0.520          C  
ATOM  11607  C   THR A 720     -39.234   2.883  24.352  1.00  0.570          C  
ATOM  11608  O   THR A 720     -39.373   2.183  23.342  1.00  0.620          O  
ATOM  11609  CB  THR A 720     -37.728   4.800  23.690  1.00  0.720          C  
ATOM  11610  OG1 THR A 720     -36.453   5.405  23.940  1.00  0.720          O  
ATOM  11611  CG2 THR A 720     -38.819   5.859  23.944  1.00  0.720          C  
ATOM  11612  H   THR A 720     -36.318   2.586  23.602  1.00  0.590          H  
ATOM  11613  HA  THR A 720     -37.935   3.931  25.667  1.00  0.620          H  
ATOM  11614  HB  THR A 720     -37.776   4.471  22.655  1.00  0.860          H  
ATOM  11615  HG1 THR A 720     -35.760   4.781  23.723  1.00  0.860          H  
ATOM  11616 1HG2 THR A 720     -38.665   6.710  23.280  1.00  0.860          H  
ATOM  11617 2HG2 THR A 720     -39.803   5.439  23.754  1.00  0.860          H  
ATOM  11618 3HG2 THR A 720     -38.770   6.198  24.982  1.00  0.860          H  
ATOM  11619  N   LEU A 721     -40.186   3.011  25.261  1.00  0.570          N  
ATOM  11620  CA  LEU A 721     -41.482   2.377  25.084  1.00  0.630          C  
ATOM  11621  C   LEU A 721     -42.460   3.379  24.513  1.00  0.670          C  
ATOM  11622  O   LEU A 721     -43.297   3.053  23.670  1.00  0.790          O  
ATOM  11623  CB  LEU A 721     -42.019   1.902  26.434  1.00  0.860          C  
ATOM  11624  CG  LEU A 721     -41.176   0.877  27.211  1.00  0.860          C  
ATOM  11625  CD1 LEU A 721     -41.873   0.639  28.558  1.00  0.860          C  
ATOM  11626  CD2 LEU A 721     -41.010  -0.419  26.401  1.00  0.860          C  
ATOM  11627  H   LEU A 721     -40.011   3.581  26.084  1.00  0.680          H  
ATOM  11628  HA  LEU A 721     -41.392   1.551  24.385  1.00  0.760          H  
ATOM  11629 1HB  LEU A 721     -42.137   2.773  27.073  1.00  1.030          H  
ATOM  11630 2HB  LEU A 721     -43.004   1.467  26.272  1.00  1.030          H  
ATOM  11631  HG  LEU A 721     -40.187   1.286  27.410  1.00  1.030          H  
ATOM  11632 1HD1 LEU A 721     -41.321  -0.064  29.142  1.00  1.030          H  
ATOM  11633 2HD1 LEU A 721     -41.946   1.582  29.105  1.00  1.030          H  
ATOM  11634 3HD1 LEU A 721     -42.869   0.240  28.389  1.00  1.030          H  
ATOM  11635 1HD2 LEU A 721     -40.422  -1.133  26.968  1.00  1.030          H  
ATOM  11636 2HD2 LEU A 721     -41.989  -0.848  26.194  1.00  1.030          H  
ATOM  11637 3HD2 LEU A 721     -40.498  -0.210  25.464  1.00  1.030          H  
ATOM  11638  N   GLU A 722     -42.326   4.606  24.992  1.00  0.590          N  
ATOM  11639  CA  GLU A 722     -43.191   5.721  24.629  1.00  0.630          C  
ATOM  11640  C   GLU A 722     -42.443   7.037  24.852  1.00  0.630          C  
ATOM  11641  O   GLU A 722     -41.464   7.108  25.611  1.00  0.600          O  
ATOM  11642  CB  GLU A 722     -44.537   5.632  25.388  1.00  0.870          C  
ATOM  11643  CG  GLU A 722     -45.591   6.741  25.104  1.00  0.870          C  
ATOM  11644  CD  GLU A 722     -46.026   6.863  23.658  1.00  0.870          C  
ATOM  11645  OE1 GLU A 722     -47.066   6.360  23.314  1.00  0.870          O  
ATOM  11646  OE2 GLU A 722     -45.289   7.466  22.897  1.00  0.870          O  
ATOM  11647  H   GLU A 722     -41.581   4.756  25.671  1.00  0.710          H  
ATOM  11648  HA  GLU A 722     -43.418   5.651  23.563  1.00  0.760          H  
ATOM  11649 1HB  GLU A 722     -45.015   4.685  25.135  1.00  1.040          H  
ATOM  11650 2HB  GLU A 722     -44.365   5.611  26.436  1.00  1.040          H  
ATOM  11651 1HG  GLU A 722     -46.473   6.504  25.696  1.00  1.040          H  
ATOM  11652 2HG  GLU A 722     -45.222   7.699  25.464  1.00  1.040          H  
ATOM  11653  N   GLY A 723     -42.888   8.078  24.160  1.00  0.650          N  
ATOM  11654  CA  GLY A 723     -42.303   9.405  24.292  1.00  0.650          C  
ATOM  11655  C   GLY A 723     -41.143   9.583  23.336  1.00  0.660          C  
ATOM  11656  O   GLY A 723     -40.847   8.703  22.517  1.00  0.690          O  
ATOM  11657  H   GLY A 723     -43.702   7.943  23.554  1.00  0.780          H  
ATOM  11658 1HA  GLY A 723     -43.061  10.165  24.107  1.00  0.780          H  
ATOM  11659 2HA  GLY A 723     -41.957   9.555  25.308  1.00  0.780          H  
ATOM  11660  N   LYS A 724     -40.513  10.751  23.395  1.00  0.640          N  
ATOM  11661  CA  LYS A 724     -39.413  11.033  22.478  1.00  0.670          C  
ATOM  11662  C   LYS A 724     -38.174  11.578  23.160  1.00  0.610          C  
ATOM  11663  O   LYS A 724     -38.238  12.334  24.133  1.00  0.600          O  
ATOM  11664  CB  LYS A 724     -39.854  12.000  21.378  1.00  0.930          C  
ATOM  11665  CG  LYS A 724     -40.979  11.501  20.465  1.00  0.930          C  
ATOM  11666  CD  LYS A 724     -40.481  10.401  19.504  1.00  0.930          C  
ATOM  11667  CE  LYS A 724     -41.570   9.947  18.542  1.00  0.930          C  
ATOM  11668  NZ  LYS A 724     -42.615   9.123  19.229  1.00  0.930          N  
ATOM  11669  H   LYS A 724     -40.818  11.423  24.109  1.00  0.770          H  
ATOM  11670  HA  LYS A 724     -39.110  10.097  22.014  1.00  0.800          H  
ATOM  11671 1HB  LYS A 724     -40.176  12.937  21.828  1.00  1.110          H  
ATOM  11672 2HB  LYS A 724     -38.996  12.215  20.743  1.00  1.110          H  
ATOM  11673 1HG  LYS A 724     -41.799  11.125  21.064  1.00  1.110          H  
ATOM  11674 2HG  LYS A 724     -41.345  12.337  19.872  1.00  1.110          H  
ATOM  11675 1HD  LYS A 724     -39.629  10.776  18.930  1.00  1.110          H  
ATOM  11676 2HD  LYS A 724     -40.158   9.530  20.069  1.00  1.110          H  
ATOM  11677 1HE  LYS A 724     -42.042  10.821  18.099  1.00  1.110          H  
ATOM  11678 2HE  LYS A 724     -41.115   9.351  17.749  1.00  1.110          H  
ATOM  11679 1HZ  LYS A 724     -43.317   8.837  18.563  1.00  1.110          H  
ATOM  11680 2HZ  LYS A 724     -42.182   8.299  19.636  1.00  1.110          H  
ATOM  11681 3HZ  LYS A 724     -43.052   9.659  19.963  1.00  1.110          H  
ATOM  11682  N   VAL A 725     -37.033  11.200  22.606  1.00  0.570          N  
ATOM  11683  CA  VAL A 725     -35.726  11.629  23.070  1.00  0.510          C  
ATOM  11684  C   VAL A 725     -35.012  12.294  21.928  1.00  0.540          C  
ATOM  11685  O   VAL A 725     -35.024  11.765  20.830  1.00  0.610          O  
ATOM  11686  CB  VAL A 725     -34.884  10.425  23.545  1.00  0.740          C  
ATOM  11687  CG1 VAL A 725     -33.471  10.892  24.015  1.00  0.740          C  
ATOM  11688  CG2 VAL A 725     -35.617   9.703  24.642  1.00  0.740          C  
ATOM  11689  H   VAL A 725     -37.077  10.584  21.803  1.00  0.680          H  
ATOM  11690  HA  VAL A 725     -35.847  12.335  23.885  1.00  0.610          H  
ATOM  11691  HB  VAL A 725     -34.739   9.745  22.713  1.00  0.890          H  
ATOM  11692 1HG1 VAL A 725     -32.890  10.027  24.333  1.00  0.890          H  
ATOM  11693 2HG1 VAL A 725     -32.944  11.383  23.196  1.00  0.890          H  
ATOM  11694 3HG1 VAL A 725     -33.565  11.587  24.844  1.00  0.890          H  
ATOM  11695 1HG2 VAL A 725     -35.021   8.854  24.954  1.00  0.890          H  
ATOM  11696 2HG2 VAL A 725     -35.769  10.363  25.466  1.00  0.890          H  
ATOM  11697 3HG2 VAL A 725     -36.582   9.353  24.281  1.00  0.890          H  
ATOM  11698  N   TYR A 726     -34.439  13.461  22.167  1.00  0.540          N  
ATOM  11699  CA  TYR A 726     -33.694  14.145  21.127  1.00  0.590          C  
ATOM  11700  C   TYR A 726     -32.317  14.578  21.601  1.00  0.570          C  
ATOM  11701  O   TYR A 726     -32.129  14.970  22.764  1.00  0.590          O  
ATOM  11702  CB  TYR A 726     -34.449  15.385  20.659  1.00  0.810          C  
ATOM  11703  CG  TYR A 726     -35.818  15.111  20.125  1.00  0.810          C  
ATOM  11704  CD1 TYR A 726     -36.917  15.185  20.975  1.00  0.810          C  
ATOM  11705  CD2 TYR A 726     -35.984  14.784  18.796  1.00  0.810          C  
ATOM  11706  CE1 TYR A 726     -38.175  14.945  20.477  1.00  0.810          C  
ATOM  11707  CE2 TYR A 726     -37.238  14.536  18.301  1.00  0.810          C  
ATOM  11708  CZ  TYR A 726     -38.332  14.618  19.126  1.00  0.810          C  
ATOM  11709  OH  TYR A 726     -39.586  14.379  18.607  1.00  0.810          O  
ATOM  11710  H   TYR A 726     -34.527  13.861  23.100  1.00  0.650          H  
ATOM  11711  HA  TYR A 726     -33.549  13.462  20.287  1.00  0.710          H  
ATOM  11712 1HB  TYR A 726     -34.538  16.083  21.478  1.00  0.970          H  
ATOM  11713 2HB  TYR A 726     -33.872  15.879  19.876  1.00  0.970          H  
ATOM  11714  HD1 TYR A 726     -36.780  15.440  22.030  1.00  0.970          H  
ATOM  11715  HD2 TYR A 726     -35.116  14.723  18.139  1.00  0.970          H  
ATOM  11716  HE1 TYR A 726     -39.040  15.009  21.135  1.00  0.970          H  
ATOM  11717  HE2 TYR A 726     -37.366  14.279  17.250  1.00  0.970          H  
ATOM  11718  HH  TYR A 726     -40.249  14.518  19.288  1.00  0.970          H  
ATOM  11719  N   TRP A 727     -31.358  14.579  20.675  1.00  0.610          N  
ATOM  11720  CA  TRP A 727     -30.033  15.123  20.974  1.00  0.640          C  
ATOM  11721  C   TRP A 727     -29.576  16.159  19.947  1.00  0.750          C  
ATOM  11722  O   TRP A 727     -29.571  15.895  18.744  1.00  0.990          O  
ATOM  11723  CB  TRP A 727     -28.987  13.997  21.037  1.00  0.880          C  
ATOM  11724  CG  TRP A 727     -29.033  13.094  22.275  1.00  0.880          C  
ATOM  11725  CD1 TRP A 727     -29.888  12.056  22.539  1.00  0.880          C  
ATOM  11726  CD2 TRP A 727     -28.090  13.115  23.397  1.00  0.880          C  
ATOM  11727  NE1 TRP A 727     -29.549  11.475  23.757  1.00  0.880          N  
ATOM  11728  CE2 TRP A 727     -28.463  12.109  24.271  1.00  0.880          C  
ATOM  11729  CE3 TRP A 727     -26.967  13.883  23.717  1.00  0.880          C  
ATOM  11730  CZ2 TRP A 727     -27.760  11.862  25.441  1.00  0.880          C  
ATOM  11731  CZ3 TRP A 727     -26.282  13.574  24.902  1.00  0.880          C  
ATOM  11732  CH2 TRP A 727     -26.693  12.601  25.707  1.00  0.880          C  
ATOM  11733  H   TRP A 727     -31.568  14.192  19.742  1.00  0.730          H  
ATOM  11734  HA  TRP A 727     -30.069  15.606  21.948  1.00  0.770          H  
ATOM  11735 1HB  TRP A 727     -29.102  13.367  20.168  1.00  1.060          H  
ATOM  11736 2HB  TRP A 727     -27.993  14.437  20.979  1.00  1.060          H  
ATOM  11737  HD1 TRP A 727     -30.708  11.732  21.890  1.00  1.060          H  
ATOM  11738  HE1 TRP A 727     -29.976  10.665  24.239  1.00  1.060          H  
ATOM  11739  HE3 TRP A 727     -26.627  14.681  23.058  1.00  1.060          H  
ATOM  11740  HZ2 TRP A 727     -28.022  11.099  26.134  1.00  1.060          H  
ATOM  11741  HZ3 TRP A 727     -25.408  14.122  25.169  1.00  1.060          H  
ATOM  11742  HH2 TRP A 727     -26.157  12.388  26.591  1.00  1.060          H  
ATOM  11743  N   ASN A 728     -29.126  17.303  20.465  1.00  0.700          N  
ATOM  11744  CA  ASN A 728     -28.547  18.432  19.730  1.00  0.870          C  
ATOM  11745  C   ASN A 728     -27.121  18.461  20.271  1.00  1.100          C  
ATOM  11746  O   ASN A 728     -26.982  18.904  21.393  1.00  1.780          O  
ATOM  11747  CB  ASN A 728     -29.278  19.724  19.993  1.00  1.150          C  
ATOM  11748  CG  ASN A 728     -30.689  19.679  19.517  1.00  1.150          C  
ATOM  11749  OD1 ASN A 728     -30.986  19.319  18.363  1.00  1.150          O  
ATOM  11750  ND2 ASN A 728     -31.591  20.047  20.390  1.00  1.150          N  
ATOM  11751  H   ASN A 728     -29.202  17.394  21.484  1.00  0.840          H  
ATOM  11752  HA  ASN A 728     -28.634  18.271  18.703  1.00  1.040          H  
ATOM  11753 1HB  ASN A 728     -29.286  19.936  21.052  1.00  1.380          H  
ATOM  11754 2HB  ASN A 728     -28.762  20.542  19.495  1.00  1.380          H  
ATOM  11755 1HD2 ASN A 728     -32.559  20.043  20.144  1.00  1.380          H  
ATOM  11756 2HD2 ASN A 728     -31.304  20.342  21.329  1.00  1.380          H  
ATOM  11757  N   ASN A 729     -26.023  18.055  19.601  1.00  1.240          N  
ATOM  11758  CA  ASN A 729     -25.664  17.869  18.208  1.00  1.700          C  
ATOM  11759  C   ASN A 729     -25.052  19.221  17.816  1.00  1.880          C  
ATOM  11760  O   ASN A 729     -23.989  19.491  18.381  1.00  2.260          O  
ATOM  11761  CB  ASN A 729     -26.683  17.149  17.325  1.00  2.200          C  
ATOM  11762  CG  ASN A 729     -26.367  17.083  15.978  1.00  2.200          C  
ATOM  11763  OD1 ASN A 729     -25.299  17.344  15.463  1.00  2.200          O  
ATOM  11764  ND2 ASN A 729     -27.371  16.800  15.312  1.00  2.200          N  
ATOM  11765  H   ASN A 729     -25.214  18.002  20.201  1.00  1.490          H  
ATOM  11766  HA  ASN A 729     -24.823  17.195  18.180  1.00  2.040          H  
ATOM  11767 1HB  ASN A 729     -26.771  16.124  17.689  1.00  2.640          H  
ATOM  11768 2HB  ASN A 729     -27.600  17.499  17.295  1.00  2.640          H  
ATOM  11769 1HD2 ASN A 729     -27.337  16.762  14.302  1.00  2.640          H  
ATOM  11770 2HD2 ASN A 729     -28.241  16.648  15.784  1.00  2.640          H  
ATOM  11771  N   VAL A 730     -25.576  20.103  16.953  1.00  2.280          N  
ATOM  11772  CA  VAL A 730     -26.839  20.177  16.231  1.00  2.820          C  
ATOM  11773  C   VAL A 730     -26.550  19.904  14.750  1.00  3.340          C  
ATOM  11774  O   VAL A 730     -25.394  19.934  14.323  1.00  3.580          O  
ATOM  11775  CB  VAL A 730     -27.471  21.578  16.462  1.00  3.730          C  
ATOM  11776  CG1 VAL A 730     -26.633  22.682  15.804  1.00  3.730          C  
ATOM  11777  CG2 VAL A 730     -28.910  21.618  15.969  1.00  3.730          C  
ATOM  11778  H   VAL A 730     -24.980  20.905  16.817  1.00  2.740          H  
ATOM  11779  HA  VAL A 730     -27.551  19.478  16.613  1.00  3.380          H  
ATOM  11780  HB  VAL A 730     -27.466  21.769  17.535  1.00  4.480          H  
ATOM  11781 1HG1 VAL A 730     -27.078  23.655  16.015  1.00  4.480          H  
ATOM  11782 2HG1 VAL A 730     -25.614  22.670  16.177  1.00  4.480          H  
ATOM  11783 3HG1 VAL A 730     -26.624  22.532  14.733  1.00  4.480          H  
ATOM  11784 1HG2 VAL A 730     -29.332  22.597  16.191  1.00  4.480          H  
ATOM  11785 2HG2 VAL A 730     -28.962  21.463  14.897  1.00  4.480          H  
ATOM  11786 3HG2 VAL A 730     -29.495  20.850  16.480  1.00  4.480          H  
ATOM  11787  N   ASN A 731     -27.566  19.487  13.995  1.00  3.780          N  
ATOM  11788  CA  ASN A 731     -27.359  19.235  12.577  1.00  4.340          C  
ATOM  11789  C   ASN A 731     -26.956  20.483  11.840  1.00  4.260          C  
ATOM  11790  O   ASN A 731     -27.688  21.472  11.875  1.00  4.320          O  
ATOM  11791  CB  ASN A 731     -28.614  18.708  11.913  1.00  5.850          C  
ATOM  11792  CG  ASN A 731     -28.901  17.326  12.226  1.00  5.850          C  
ATOM  11793  OD1 ASN A 731     -27.969  16.565  12.483  1.00  5.850          O  
ATOM  11794  ND2 ASN A 731     -30.155  16.956  12.227  1.00  5.850          N  
ATOM  11795  H   ASN A 731     -28.492  19.422  14.395  1.00  4.540          H  
ATOM  11796  HA  ASN A 731     -26.545  18.515  12.465  1.00  5.210          H  
ATOM  11797 1HB  ASN A 731     -29.461  19.323  12.216  1.00  7.020          H  
ATOM  11798 2HB  ASN A 731     -28.511  18.807  10.831  1.00  7.020          H  
ATOM  11799 1HD2 ASN A 731     -30.415  16.014  12.437  1.00  7.020          H  
ATOM  11800 2HD2 ASN A 731     -30.872  17.620  12.019  1.00  7.020          H  
ATOM  11801  N   GLU A 732     -25.842  20.409  11.114  1.00  4.420          N  
ATOM  11802  CA  GLU A 732     -25.339  21.561  10.336  1.00  4.580          C  
ATOM  11803  C   GLU A 732     -24.824  21.043   8.962  1.00  5.140          C  
ATOM  11804  O   GLU A 732     -24.941  19.840   8.717  1.00  5.780          O  
ATOM  11805  CB  GLU A 732     -24.344  22.408  11.171  1.00  6.350          C  
ATOM  11806  CG  GLU A 732     -24.942  23.019  12.431  1.00  6.350          C  
ATOM  11807  CD  GLU A 732     -24.082  24.027  13.181  1.00  6.350          C  
ATOM  11808  OE1 GLU A 732     -22.977  23.727  13.561  1.00  6.350          O  
ATOM  11809  OE2 GLU A 732     -24.571  25.119  13.371  1.00  6.350          O  
ATOM  11810  H   GLU A 732     -25.328  19.520  11.153  1.00  5.300          H  
ATOM  11811  HA  GLU A 732     -26.178  22.223  10.125  1.00  5.500          H  
ATOM  11812 1HB  GLU A 732     -23.532  21.782  11.514  1.00  7.620          H  
ATOM  11813 2HB  GLU A 732     -23.939  23.222  10.566  1.00  7.620          H  
ATOM  11814 1HG  GLU A 732     -25.900  23.480  12.188  1.00  7.620          H  
ATOM  11815 2HG  GLU A 732     -25.127  22.199  13.101  1.00  7.620          H  
ATOM  11816  N   SER A 733     -24.327  21.910   8.035  1.00  5.250          N  
ATOM  11817  CA  SER A 733     -23.989  21.443   6.658  1.00  6.010          C  
ATOM  11818  C   SER A 733     -22.502  21.207   6.227  1.00  6.480          C  
ATOM  11819  O   SER A 733     -21.532  21.736   6.793  1.00  6.840          O  
ATOM  11820  CB  SER A 733     -24.651  22.388   5.679  1.00  8.110          C  
ATOM  11821  OG  SER A 733     -26.048  22.314   5.760  1.00  8.110          O  
ATOM  11822  H   SER A 733     -24.189  22.903   8.250  1.00  6.300          H  
ATOM  11823  HA  SER A 733     -24.486  20.479   6.533  1.00  7.210          H  
ATOM  11824 1HB  SER A 733     -24.348  23.384   5.921  1.00  9.730          H  
ATOM  11825 2HB  SER A 733     -24.330  22.170   4.667  1.00  9.730          H  
ATOM  11826  HG  SER A 733     -26.381  22.974   5.152  1.00  9.730          H  
ATOM  11827  N   GLU A 734     -22.347  20.392   5.165  1.00  6.710          N  
ATOM  11828  CA  GLU A 734     -21.056  19.941   4.585  1.00  7.410          C  
ATOM  11829  C   GLU A 734     -19.997  20.917   3.986  1.00  7.080          C  
ATOM  11830  O   GLU A 734     -18.809  20.718   4.264  1.00  6.550          O  
ATOM  11831  CB  GLU A 734     -21.340  18.938   3.436  1.00 10.090          C  
ATOM  11832  CG  GLU A 734     -21.942  17.598   3.815  1.00 10.090          C  
ATOM  11833  CD  GLU A 734     -23.421  17.686   4.083  1.00 10.090          C  
ATOM  11834  OE1 GLU A 734     -23.968  18.752   3.880  1.00 10.090          O  
ATOM  11835  OE2 GLU A 734     -24.000  16.714   4.489  1.00 10.090          O  
ATOM  11836  H   GLU A 734     -23.199  19.998   4.749  1.00  8.050          H  
ATOM  11837  HA  GLU A 734     -20.550  19.395   5.380  1.00  8.890          H  
ATOM  11838 1HB  GLU A 734     -22.006  19.375   2.708  1.00 12.110          H  
ATOM  11839 2HB  GLU A 734     -20.406  18.727   2.918  1.00 12.110          H  
ATOM  11840 1HG  GLU A 734     -21.796  16.923   2.973  1.00 12.110          H  
ATOM  11841 2HG  GLU A 734     -21.413  17.178   4.650  1.00 12.110          H  
ATOM  11842  N   PRO A 735     -20.357  21.999   3.258  1.00  7.620          N  
ATOM  11843  CA  PRO A 735     -19.453  22.865   2.485  1.00  7.650          C  
ATOM  11844  C   PRO A 735     -18.243  23.514   3.174  1.00  7.490          C  
ATOM  11845  O   PRO A 735     -17.360  24.010   2.478  1.00  7.530          O  
ATOM  11846  CB  PRO A 735     -20.400  23.956   1.977  1.00 11.480          C  
ATOM  11847  CG  PRO A 735     -21.750  23.310   1.928  1.00 11.480          C  
ATOM  11848  CD  PRO A 735     -21.780  22.375   3.100  1.00 11.480          C  
ATOM  11849  HA  PRO A 735     -19.095  22.278   1.626  1.00  9.180          H  
ATOM  11850 1HB  PRO A 735     -20.355  24.811   2.637  1.00 13.770          H  
ATOM  11851 2HB  PRO A 735     -20.066  24.308   0.992  1.00 13.770          H  
ATOM  11852 1HG  PRO A 735     -22.534  24.082   1.977  1.00 13.770          H  
ATOM  11853 2HG  PRO A 735     -21.883  22.787   0.971  1.00 13.770          H  
ATOM  11854 1HD  PRO A 735     -22.139  22.891   3.962  1.00 13.770          H  
ATOM  11855 2HD  PRO A 735     -22.411  21.534   2.828  1.00 13.770          H  
ATOM  11856  N   SER A 736     -18.194  23.568   4.499  1.00  7.610          N  
ATOM  11857  CA  SER A 736     -17.063  24.205   5.173  1.00  7.790          C  
ATOM  11858  C   SER A 736     -15.888  23.293   5.535  1.00  7.630          C  
ATOM  11859  O   SER A 736     -14.919  23.777   6.128  1.00  8.010          O  
ATOM  11860  CB  SER A 736     -17.506  24.903   6.447  1.00 10.830          C  
ATOM  11861  OG  SER A 736     -18.331  25.989   6.194  1.00 10.830          O  
ATOM  11862  H   SER A 736     -18.909  23.144   5.073  1.00  9.130          H  
ATOM  11863  HA  SER A 736     -16.678  24.973   4.502  1.00  9.350          H  
ATOM  11864 1HB  SER A 736     -18.046  24.196   7.053  1.00 13.000          H  
ATOM  11865 2HB  SER A 736     -16.635  25.226   7.015  1.00 13.000          H  
ATOM  11866  HG  SER A 736     -18.450  26.424   7.044  1.00 13.000          H  
ATOM  11867  N   PHE A 737     -15.931  21.993   5.211  1.00  7.320          N  
ATOM  11868  CA  PHE A 737     -14.802  21.171   5.670  1.00  7.220          C  
ATOM  11869  C   PHE A 737     -14.382  19.973   4.807  1.00  7.460          C  
ATOM  11870  O   PHE A 737     -15.174  19.309   4.127  1.00  7.760          O  
ATOM  11871  CB  PHE A 737     -15.073  20.658   7.092  1.00 10.150          C  
ATOM  11872  CG  PHE A 737     -13.842  20.099   7.750  1.00 10.150          C  
ATOM  11873  CD1 PHE A 737     -12.973  20.944   8.413  1.00 10.150          C  
ATOM  11874  CD2 PHE A 737     -13.525  18.756   7.681  1.00 10.150          C  
ATOM  11875  CE1 PHE A 737     -11.827  20.455   8.992  1.00 10.150          C  
ATOM  11876  CE2 PHE A 737     -12.375  18.274   8.245  1.00 10.150          C  
ATOM  11877  CZ  PHE A 737     -11.530  19.117   8.903  1.00 10.150          C  
ATOM  11878  H   PHE A 737     -16.747  21.606   4.719  1.00  8.780          H  
ATOM  11879  HA  PHE A 737     -13.932  21.824   5.723  1.00  8.660          H  
ATOM  11880 1HB  PHE A 737     -15.455  21.469   7.708  1.00 12.180          H  
ATOM  11881 2HB  PHE A 737     -15.831  19.878   7.059  1.00 12.180          H  
ATOM  11882  HD1 PHE A 737     -13.206  22.014   8.474  1.00 12.180          H  
ATOM  11883  HD2 PHE A 737     -14.198  18.083   7.148  1.00 12.180          H  
ATOM  11884  HE1 PHE A 737     -11.148  21.131   9.515  1.00 12.180          H  
ATOM  11885  HE2 PHE A 737     -12.125  17.221   8.166  1.00 12.180          H  
ATOM  11886  HZ  PHE A 737     -10.618  18.728   9.351  1.00 12.180          H  
ATOM  11887  N   GLU A 738     -13.093  19.665   4.896  1.00  7.600          N  
ATOM  11888  CA  GLU A 738     -12.467  18.542   4.222  1.00  8.180          C  
ATOM  11889  C   GLU A 738     -12.775  17.169   4.841  1.00  8.250          C  
ATOM  11890  O   GLU A 738     -11.946  16.549   5.519  1.00  8.410          O  
ATOM  11891  CB  GLU A 738     -10.953  18.751   4.199  1.00 11.220          C  
ATOM  11892  CG  GLU A 738     -10.505  19.976   3.401  1.00 11.220          C  
ATOM  11893  CD  GLU A 738      -9.003  20.168   3.371  1.00 11.220          C  
ATOM  11894  OE1 GLU A 738      -8.307  19.410   4.003  1.00 11.220          O  
ATOM  11895  OE2 GLU A 738      -8.559  21.080   2.715  1.00 11.220          O  
ATOM  11896  H   GLU A 738     -12.506  20.263   5.464  1.00  9.120          H  
ATOM  11897  HA  GLU A 738     -12.827  18.532   3.192  1.00  9.820          H  
ATOM  11898 1HB  GLU A 738     -10.589  18.863   5.223  1.00 13.460          H  
ATOM  11899 2HB  GLU A 738     -10.470  17.872   3.773  1.00 13.460          H  
ATOM  11900 1HG  GLU A 738     -10.864  19.871   2.378  1.00 13.460          H  
ATOM  11901 2HG  GLU A 738     -10.969  20.863   3.827  1.00 13.460          H  
ATOM  11902  N   ALA A 739     -13.970  16.671   4.544  1.00  8.350          N  
ATOM  11903  CA  ALA A 739     -14.404  15.349   5.003  1.00  8.650          C  
ATOM  11904  C   ALA A 739     -14.525  15.139   6.519  1.00  8.400          C  
ATOM  11905  O   ALA A 739     -15.628  15.198   7.072  1.00  8.520          O  
ATOM  11906  CB  ALA A 739     -13.480  14.270   4.437  1.00 11.990          C  
ATOM  11907  H   ALA A 739     -14.598  17.292   4.021  1.00 10.020          H  
ATOM  11908  HA  ALA A 739     -15.397  15.187   4.583  1.00 10.380          H  
ATOM  11909 1HB  ALA A 739     -13.869  13.292   4.717  1.00 14.390          H  
ATOM  11910 2HB  ALA A 739     -13.461  14.354   3.353  1.00 14.390          H  
ATOM  11911 3HB  ALA A 739     -12.470  14.355   4.805  1.00 14.390          H  
ATOM  11912  N   THR A 740     -13.413  14.777   7.155  1.00  8.240          N  
ATOM  11913  CA  THR A 740     -13.339  14.186   8.501  1.00  8.270          C  
ATOM  11914  C   THR A 740     -14.021  14.903   9.672  1.00  8.000          C  
ATOM  11915  O   THR A 740     -14.223  14.291  10.726  1.00  7.770          O  
ATOM  11916  CB  THR A 740     -11.862  13.930   8.865  1.00 11.570          C  
ATOM  11917  OG1 THR A 740     -11.129  15.155   8.834  1.00 11.570          O  
ATOM  11918  CG2 THR A 740     -11.259  12.957   7.876  1.00 11.570          C  
ATOM  11919  H   THR A 740     -12.546  14.940   6.643  1.00  9.890          H  
ATOM  11920  HA  THR A 740     -13.810  13.207   8.427  1.00  9.920          H  
ATOM  11921  HB  THR A 740     -11.801  13.517   9.847  1.00 13.880          H  
ATOM  11922  HG1 THR A 740     -10.245  15.010   9.187  1.00 13.880          H  
ATOM  11923 1HG2 THR A 740     -10.219  12.773   8.140  1.00 13.880          H  
ATOM  11924 2HG2 THR A 740     -11.814  12.021   7.911  1.00 13.880          H  
ATOM  11925 3HG2 THR A 740     -11.306  13.367   6.872  1.00 13.880          H  
ATOM  11926  N   ARG A 741     -14.419  16.161   9.535  1.00  8.160          N  
ATOM  11927  CA  ARG A 741     -15.135  16.841  10.616  1.00  8.140          C  
ATOM  11928  C   ARG A 741     -16.469  16.125  10.852  1.00  7.510          C  
ATOM  11929  O   ARG A 741     -17.038  16.174  11.951  1.00  7.490          O  
ATOM  11930  CB  ARG A 741     -15.372  18.312  10.323  1.00 11.400          C  
ATOM  11931  CG  ARG A 741     -16.171  19.108  11.347  1.00 11.400          C  
ATOM  11932  CD  ARG A 741     -15.503  19.159  12.670  1.00 11.400          C  
ATOM  11933  NE  ARG A 741     -16.254  19.935  13.653  1.00 11.400          N  
ATOM  11934  CZ  ARG A 741     -17.327  19.506  14.366  1.00 11.400          C  
ATOM  11935  NH1 ARG A 741     -17.841  18.307  14.190  1.00 11.400          N  
ATOM  11936  NH2 ARG A 741     -17.869  20.319  15.266  1.00 11.400          N  
ATOM  11937  H   ARG A 741     -14.228  16.643   8.669  1.00  9.790          H  
ATOM  11938  HA  ARG A 741     -14.530  16.764  11.516  1.00  9.770          H  
ATOM  11939 1HB  ARG A 741     -14.417  18.808  10.277  1.00 13.680          H  
ATOM  11940 2HB  ARG A 741     -15.868  18.421   9.362  1.00 13.680          H  
ATOM  11941 1HG  ARG A 741     -16.222  20.125  10.992  1.00 13.680          H  
ATOM  11942 2HG  ARG A 741     -17.184  18.710  11.451  1.00 13.680          H  
ATOM  11943 1HD  ARG A 741     -15.381  18.158  13.070  1.00 13.680          H  
ATOM  11944 2HD  ARG A 741     -14.521  19.619  12.553  1.00 13.680          H  
ATOM  11945  HE  ARG A 741     -15.920  20.868  13.845  1.00 13.680          H  
ATOM  11946 1HH1 ARG A 741     -17.471  17.654  13.489  1.00 13.680          H  
ATOM  11947 2HH1 ARG A 741     -18.661  18.040  14.725  1.00 13.680          H  
ATOM  11948 1HH2 ARG A 741     -17.484  21.242  15.409  1.00 13.680          H  
ATOM  11949 2HH2 ARG A 741     -18.645  20.004  15.832  1.00 13.680          H  
ATOM  11950  N   SER A 742     -16.944  15.429   9.805  1.00  7.170          N  
ATOM  11951  CA  SER A 742     -18.199  14.695   9.779  1.00  6.750          C  
ATOM  11952  C   SER A 742     -18.225  13.527  10.735  1.00  5.880          C  
ATOM  11953  O   SER A 742     -19.286  12.957  10.990  1.00  5.660          O  
ATOM  11954  CB  SER A 742     -18.497  14.190   8.377  1.00  9.620          C  
ATOM  11955  OG  SER A 742     -17.598  13.181   7.992  1.00  9.620          O  
ATOM  11956  H   SER A 742     -16.397  15.411   8.934  1.00  8.600          H  
ATOM  11957  HA  SER A 742     -18.978  15.364  10.101  1.00  8.100          H  
ATOM  11958 1HB  SER A 742     -19.516  13.810   8.335  1.00 11.540          H  
ATOM  11959 2HB  SER A 742     -18.428  15.022   7.677  1.00 11.540          H  
ATOM  11960  HG  SER A 742     -17.813  12.970   7.081  1.00 11.540          H  
ATOM  11961  N   ARG A 743     -17.066  13.168  11.284  1.00  5.700          N  
ATOM  11962  CA  ARG A 743     -16.959  12.078  12.230  1.00  5.110          C  
ATOM  11963  C   ARG A 743     -17.666  12.363  13.550  1.00  4.480          C  
ATOM  11964  O   ARG A 743     -17.803  11.441  14.354  1.00  4.910          O  
ATOM  11965  CB  ARG A 743     -15.510  11.754  12.536  1.00  7.390          C  
ATOM  11966  CG  ARG A 743     -14.711  11.158  11.390  1.00  7.390          C  
ATOM  11967  CD  ARG A 743     -13.295  10.963  11.779  1.00  7.390          C  
ATOM  11968  NE  ARG A 743     -12.629  12.239  12.041  1.00  7.390          N  
ATOM  11969  CZ  ARG A 743     -11.378  12.379  12.544  1.00  7.390          C  
ATOM  11970  NH1 ARG A 743     -10.650  11.317  12.835  1.00  7.390          N  
ATOM  11971  NH2 ARG A 743     -10.879  13.592  12.747  1.00  7.390          N  
ATOM  11972  H   ARG A 743     -16.218  13.677  11.030  1.00  6.840          H  
ATOM  11973  HA  ARG A 743     -17.416  11.198  11.780  1.00  6.130          H  
ATOM  11974 1HB  ARG A 743     -15.010  12.668  12.851  1.00  8.870          H  
ATOM  11975 2HB  ARG A 743     -15.462  11.055  13.369  1.00  8.870          H  
ATOM  11976 1HG  ARG A 743     -15.132  10.192  11.121  1.00  8.870          H  
ATOM  11977 2HG  ARG A 743     -14.750  11.820  10.528  1.00  8.870          H  
ATOM  11978 1HD  ARG A 743     -13.253  10.357  12.682  1.00  8.870          H  
ATOM  11979 2HD  ARG A 743     -12.766  10.458  10.970  1.00  8.870          H  
ATOM  11980  HE  ARG A 743     -13.157  13.101  11.819  1.00  8.870          H  
ATOM  11981 1HH1 ARG A 743     -11.021  10.391  12.685  1.00  8.870          H  
ATOM  11982 2HH1 ARG A 743      -9.718  11.428  13.210  1.00  8.870          H  
ATOM  11983 1HH2 ARG A 743     -11.427  14.418  12.541  1.00  8.870          H  
ATOM  11984 2HH2 ARG A 743      -9.950  13.699  13.122  1.00  8.870          H  
ATOM  11985  N   SER A 744     -18.087  13.614  13.795  1.00  3.780          N  
ATOM  11986  CA  SER A 744     -18.831  13.943  15.008  1.00  3.420          C  
ATOM  11987  C   SER A 744     -20.211  14.535  14.663  1.00  3.010          C  
ATOM  11988  O   SER A 744     -20.279  15.598  14.042  1.00  3.070          O  
ATOM  11989  CB  SER A 744     -18.040  14.912  15.857  1.00  4.930          C  
ATOM  11990  OG  SER A 744     -18.788  15.339  16.963  1.00  4.930          O  
ATOM  11991  H   SER A 744     -17.887  14.355  13.115  1.00  4.540          H  
ATOM  11992  HA  SER A 744     -18.939  13.037  15.579  1.00  4.100          H  
ATOM  11993 1HB  SER A 744     -17.131  14.423  16.200  1.00  5.920          H  
ATOM  11994 2HB  SER A 744     -17.745  15.762  15.258  1.00  5.920          H  
ATOM  11995  HG  SER A 744     -18.189  15.864  17.498  1.00  5.920          H  
ATOM  11996  N   ARG A 745     -21.343  13.844  14.950  1.00  3.050          N  
ATOM  11997  CA  ARG A 745     -21.532  12.493  15.525  1.00  2.530          C  
ATOM  11998  C   ARG A 745     -21.097  12.316  16.983  1.00  1.940          C  
ATOM  11999  O   ARG A 745     -20.008  11.911  17.379  1.00  2.400          O  
ATOM  12000  CB  ARG A 745     -21.107  11.423  14.546  1.00  3.750          C  
ATOM  12001  CG  ARG A 745     -21.988  11.510  13.305  1.00  3.750          C  
ATOM  12002  CD  ARG A 745     -21.780  10.488  12.295  1.00  3.750          C  
ATOM  12003  NE  ARG A 745     -22.700  10.744  11.185  1.00  3.750          N  
ATOM  12004  CZ  ARG A 745     -22.880  10.004  10.090  1.00  3.750          C  
ATOM  12005  NH1 ARG A 745     -22.209   8.883   9.882  1.00  3.750          N  
ATOM  12006  NH2 ARG A 745     -23.768  10.451   9.225  1.00  3.750          N  
ATOM  12007  H   ARG A 745     -22.198  14.302  14.687  1.00  3.660          H  
ATOM  12008  HA  ARG A 745     -22.607  12.333  15.548  1.00  3.040          H  
ATOM  12009 1HB  ARG A 745     -20.132  11.538  14.229  1.00  4.500          H  
ATOM  12010 2HB  ARG A 745     -21.207  10.435  14.990  1.00  4.500          H  
ATOM  12011 1HG  ARG A 745     -23.037  11.480  13.594  1.00  4.500          H  
ATOM  12012 2HG  ARG A 745     -21.786  12.462  12.811  1.00  4.500          H  
ATOM  12013 1HD  ARG A 745     -20.754  10.544  11.920  1.00  4.500          H  
ATOM  12014 2HD  ARG A 745     -21.984   9.503  12.705  1.00  4.500          H  
ATOM  12015  HE  ARG A 745     -23.272  11.609  11.225  1.00  4.500          H  
ATOM  12016 1HH1 ARG A 745     -21.534   8.566  10.561  1.00  4.500          H  
ATOM  12017 2HH1 ARG A 745     -22.370   8.345   9.043  1.00  4.500          H  
ATOM  12018 1HH2 ARG A 745     -24.253  11.342   9.459  1.00  4.500          H  
ATOM  12019 2HH2 ARG A 745     -23.964   9.952   8.372  1.00  4.500          H  
ATOM  12020  N   TYR A 746     -22.044  12.717  17.747  1.00  1.480          N  
ATOM  12021  CA  TYR A 746     -22.150  12.944  19.162  1.00  1.200          C  
ATOM  12022  C   TYR A 746     -21.819  11.701  19.918  1.00  0.840          C  
ATOM  12023  O   TYR A 746     -22.713  11.015  20.396  1.00  1.420          O  
ATOM  12024  CB  TYR A 746     -23.624  13.262  19.466  1.00  1.790          C  
ATOM  12025  CG  TYR A 746     -24.112  13.812  18.265  1.00  1.790          C  
ATOM  12026  CD1 TYR A 746     -25.023  12.992  17.626  1.00  1.790          C  
ATOM  12027  CD2 TYR A 746     -23.560  14.898  17.640  1.00  1.790          C  
ATOM  12028  CE1 TYR A 746     -25.395  13.230  16.395  1.00  1.790          C  
ATOM  12029  CE2 TYR A 746     -23.934  15.106  16.365  1.00  1.790          C  
ATOM  12030  CZ  TYR A 746     -24.859  14.253  15.747  1.00  1.790          C  
ATOM  12031  OH  TYR A 746     -25.223  14.417  14.482  1.00  1.790          O  
ATOM  12032  H   TYR A 746     -22.855  12.934  17.206  1.00  1.780          H  
ATOM  12033  HA  TYR A 746     -21.473  13.740  19.468  1.00  1.440          H  
ATOM  12034 1HB  TYR A 746     -24.205  12.384  19.725  1.00  2.150          H  
ATOM  12035 2HB  TYR A 746     -23.709  13.998  20.265  1.00  2.150          H  
ATOM  12036  HD1 TYR A 746     -25.409  12.108  18.137  1.00  2.150          H  
ATOM  12037  HD2 TYR A 746     -22.800  15.522  18.115  1.00  2.150          H  
ATOM  12038  HE1 TYR A 746     -26.094  12.565  15.895  1.00  2.150          H  
ATOM  12039  HE2 TYR A 746     -23.479  15.929  15.810  1.00  2.150          H  
ATOM  12040  HH  TYR A 746     -25.707  13.621  14.193  1.00  2.150          H  
ATOM  12041  N   SER A 747     -20.548  11.440  20.064  1.00  0.730          N  
ATOM  12042  CA  SER A 747     -20.118  10.441  20.994  1.00  0.860          C  
ATOM  12043  C   SER A 747     -20.507  11.030  22.296  1.00  1.170          C  
ATOM  12044  O   SER A 747     -20.839  12.189  22.322  1.00  2.200          O  
ATOM  12045  CB  SER A 747     -18.623  10.271  20.923  1.00  1.150          C  
ATOM  12046  OG  SER A 747     -17.948  11.427  21.345  1.00  1.150          O  
ATOM  12047  H   SER A 747     -19.863  11.966  19.525  1.00  0.880          H  
ATOM  12048  HA  SER A 747     -20.642   9.510  20.851  1.00  1.030          H  
ATOM  12049 1HB  SER A 747     -18.360   9.502  21.581  1.00  1.380          H  
ATOM  12050 2HB  SER A 747     -18.315   9.987  19.918  1.00  1.380          H  
ATOM  12051  HG  SER A 747     -17.011  11.209  21.278  1.00  1.380          H  
ATOM  12052  N   VAL A 748     -20.590  10.286  23.354  1.00  0.790          N  
ATOM  12053  CA  VAL A 748     -20.869  10.917  24.620  1.00  0.500          C  
ATOM  12054  C   VAL A 748     -19.867  10.396  25.627  1.00  0.400          C  
ATOM  12055  O   VAL A 748     -19.654   9.191  25.681  1.00  0.470          O  
ATOM  12056  CB  VAL A 748     -22.307  10.613  25.058  1.00  0.820          C  
ATOM  12057  CG1 VAL A 748     -22.534  11.241  26.303  1.00  0.820          C  
ATOM  12058  CG2 VAL A 748     -23.342  11.118  24.025  1.00  0.820          C  
ATOM  12059  H   VAL A 748     -20.440   9.276  23.310  1.00  0.950          H  
ATOM  12060  HA  VAL A 748     -20.739  11.996  24.533  1.00  0.600          H  
ATOM  12061  HB  VAL A 748     -22.424   9.537  25.189  1.00  0.980          H  
ATOM  12062 1HG1 VAL A 748     -23.521  11.024  26.588  1.00  0.980          H  
ATOM  12063 2HG1 VAL A 748     -21.844  10.863  27.042  1.00  0.980          H  
ATOM  12064 3HG1 VAL A 748     -22.409  12.320  26.196  1.00  0.980          H  
ATOM  12065 1HG2 VAL A 748     -24.348  10.892  24.375  1.00  0.980          H  
ATOM  12066 2HG2 VAL A 748     -23.233  12.196  23.897  1.00  0.980          H  
ATOM  12067 3HG2 VAL A 748     -23.183  10.628  23.066  1.00  0.980          H  
ATOM  12068  N   ALA A 749     -19.213  11.260  26.402  1.00  0.330          N  
ATOM  12069  CA  ALA A 749     -18.290  10.668  27.355  1.00  0.310          C  
ATOM  12070  C   ALA A 749     -19.097  10.088  28.484  1.00  0.260          C  
ATOM  12071  O   ALA A 749     -20.015  10.744  28.981  1.00  0.270          O  
ATOM  12072  CB  ALA A 749     -17.273  11.660  27.881  1.00  0.440          C  
ATOM  12073  H   ALA A 749     -19.430  12.262  26.384  1.00  0.400          H  
ATOM  12074  HA  ALA A 749     -17.785   9.854  26.862  1.00  0.370          H  
ATOM  12075 1HB  ALA A 749     -16.613  11.168  28.583  1.00  0.530          H  
ATOM  12076 2HB  ALA A 749     -16.684  12.062  27.069  1.00  0.530          H  
ATOM  12077 3HB  ALA A 749     -17.770  12.453  28.371  1.00  0.530          H  
ATOM  12078  N   TYR A 750     -18.718   8.912  28.953  1.00  0.270          N  
ATOM  12079  CA  TYR A 750     -19.418   8.307  30.065  1.00  0.240          C  
ATOM  12080  C   TYR A 750     -18.564   7.485  31.018  1.00  0.230          C  
ATOM  12081  O   TYR A 750     -17.859   6.555  30.616  1.00  0.240          O  
ATOM  12082  CB  TYR A 750     -20.582   7.469  29.525  1.00  0.350          C  
ATOM  12083  CG  TYR A 750     -21.295   6.640  30.569  1.00  0.350          C  
ATOM  12084  CD1 TYR A 750     -21.842   7.218  31.693  1.00  0.350          C  
ATOM  12085  CD2 TYR A 750     -21.408   5.276  30.383  1.00  0.350          C  
ATOM  12086  CE1 TYR A 750     -22.467   6.429  32.614  1.00  0.350          C  
ATOM  12087  CE2 TYR A 750     -22.046   4.508  31.317  1.00  0.350          C  
ATOM  12088  CZ  TYR A 750     -22.574   5.088  32.424  1.00  0.350          C  
ATOM  12089  OH  TYR A 750     -23.211   4.335  33.381  1.00  0.350          O  
ATOM  12090  H   TYR A 750     -17.959   8.418  28.500  1.00  0.320          H  
ATOM  12091  HA  TYR A 750     -19.844   9.112  30.647  1.00  0.290          H  
ATOM  12092 1HB  TYR A 750     -21.316   8.129  29.052  1.00  0.420          H  
ATOM  12093 2HB  TYR A 750     -20.204   6.798  28.762  1.00  0.420          H  
ATOM  12094  HD1 TYR A 750     -21.763   8.289  31.862  1.00  0.420          H  
ATOM  12095  HD2 TYR A 750     -20.985   4.812  29.494  1.00  0.420          H  
ATOM  12096  HE1 TYR A 750     -22.873   6.859  33.503  1.00  0.420          H  
ATOM  12097  HE2 TYR A 750     -22.129   3.443  31.184  1.00  0.420          H  
ATOM  12098  HH  TYR A 750     -23.176   3.408  33.142  1.00  0.420          H  
ATOM  12099  N   ALA A 751     -18.656   7.843  32.302  1.00  0.230          N  
ATOM  12100  CA  ALA A 751     -17.996   7.121  33.381  1.00  0.230          C  
ATOM  12101  C   ALA A 751     -19.042   6.311  34.146  1.00  0.220          C  
ATOM  12102  O   ALA A 751     -19.931   6.847  34.820  1.00  0.250          O  
ATOM  12103  CB  ALA A 751     -17.241   8.056  34.317  1.00  0.320          C  
ATOM  12104  H   ALA A 751     -19.230   8.663  32.519  1.00  0.280          H  
ATOM  12105  HA  ALA A 751     -17.285   6.424  32.941  1.00  0.280          H  
ATOM  12106 1HB  ALA A 751     -16.753   7.470  35.093  1.00  0.390          H  
ATOM  12107 2HB  ALA A 751     -16.488   8.607  33.753  1.00  0.390          H  
ATOM  12108 3HB  ALA A 751     -17.929   8.740  34.772  1.00  0.390          H  
ATOM  12109  N   ALA A 752     -18.942   5.002  34.011  1.00  0.190          N  
ATOM  12110  CA  ALA A 752     -19.875   4.061  34.610  1.00  0.200          C  
ATOM  12111  C   ALA A 752     -19.767   4.033  36.125  1.00  0.190          C  
ATOM  12112  O   ALA A 752     -18.690   4.232  36.682  1.00  0.210          O  
ATOM  12113  CB  ALA A 752     -19.634   2.679  34.043  1.00  0.280          C  
ATOM  12114  H   ALA A 752     -18.172   4.647  33.462  1.00  0.230          H  
ATOM  12115  HA  ALA A 752     -20.878   4.382  34.371  1.00  0.240          H  
ATOM  12116 1HB  ALA A 752     -20.350   1.980  34.466  1.00  0.330          H  
ATOM  12117 2HB  ALA A 752     -19.751   2.709  32.960  1.00  0.330          H  
ATOM  12118 3HB  ALA A 752     -18.623   2.351  34.293  1.00  0.330          H  
ATOM  12119  N   GLN A 753     -20.883   3.709  36.790  1.00  0.200          N  
ATOM  12120  CA  GLN A 753     -20.922   3.587  38.248  1.00  0.200          C  
ATOM  12121  C   GLN A 753     -19.905   2.548  38.726  1.00  0.180          C  
ATOM  12122  O   GLN A 753     -19.312   2.698  39.793  1.00  0.230          O  
ATOM  12123  CB  GLN A 753     -22.328   3.188  38.695  1.00  0.280          C  
ATOM  12124  CG  GLN A 753     -22.570   3.239  40.181  1.00  0.280          C  
ATOM  12125  CD  GLN A 753     -24.022   2.932  40.519  1.00  0.280          C  
ATOM  12126  OE1 GLN A 753     -24.364   1.812  40.951  1.00  0.280          O  
ATOM  12127  NE2 GLN A 753     -24.901   3.920  40.289  1.00  0.280          N  
ATOM  12128  H   GLN A 753     -21.740   3.580  36.267  1.00  0.240          H  
ATOM  12129  HA  GLN A 753     -20.667   4.554  38.686  1.00  0.240          H  
ATOM  12130 1HB  GLN A 753     -23.057   3.823  38.220  1.00  0.340          H  
ATOM  12131 2HB  GLN A 753     -22.535   2.172  38.371  1.00  0.340          H  
ATOM  12132 1HG  GLN A 753     -21.931   2.514  40.683  1.00  0.340          H  
ATOM  12133 2HG  GLN A 753     -22.344   4.251  40.531  1.00  0.340          H  
ATOM  12134 1HE2 GLN A 753     -25.876   3.779  40.464  1.00  0.340          H  
ATOM  12135 2HE2 GLN A 753     -24.594   4.834  39.892  1.00  0.340          H  
ATOM  12136  N   LYS A 754     -19.751   1.473  37.947  1.00  0.230          N  
ATOM  12137  CA  LYS A 754     -18.782   0.430  38.225  1.00  0.270          C  
ATOM  12138  C   LYS A 754     -17.588   0.627  37.264  1.00  0.300          C  
ATOM  12139  O   LYS A 754     -17.749   0.368  36.069  1.00  0.350          O  
ATOM  12140  CB  LYS A 754     -19.401  -0.955  38.012  1.00  0.360          C  
ATOM  12141  CG  LYS A 754     -18.453  -2.151  38.255  1.00  0.360          C  
ATOM  12142  CD  LYS A 754     -18.089  -2.315  39.741  1.00  0.360          C  
ATOM  12143  CE  LYS A 754     -17.213  -3.546  39.980  1.00  0.360          C  
ATOM  12144  NZ  LYS A 754     -16.780  -3.647  41.412  1.00  0.360          N  
ATOM  12145  H   LYS A 754     -20.311   1.396  37.112  1.00  0.280          H  
ATOM  12146  HA  LYS A 754     -18.481   0.506  39.260  1.00  0.320          H  
ATOM  12147 1HB  LYS A 754     -20.261  -1.068  38.675  1.00  0.430          H  
ATOM  12148 2HB  LYS A 754     -19.769  -1.028  36.989  1.00  0.430          H  
ATOM  12149 1HG  LYS A 754     -18.932  -3.061  37.902  1.00  0.430          H  
ATOM  12150 2HG  LYS A 754     -17.530  -2.006  37.679  1.00  0.430          H  
ATOM  12151 1HD  LYS A 754     -17.551  -1.452  40.097  1.00  0.430          H  
ATOM  12152 2HD  LYS A 754     -19.001  -2.415  40.329  1.00  0.430          H  
ATOM  12153 1HE  LYS A 754     -17.771  -4.442  39.717  1.00  0.430          H  
ATOM  12154 2HE  LYS A 754     -16.326  -3.481  39.349  1.00  0.430          H  
ATOM  12155 1HZ  LYS A 754     -16.200  -4.453  41.569  1.00  0.430          H  
ATOM  12156 2HZ  LYS A 754     -16.251  -2.827  41.675  1.00  0.430          H  
ATOM  12157 3HZ  LYS A 754     -17.580  -3.716  42.048  1.00  0.430          H  
ATOM  12158  N   PRO A 755     -16.379   1.004  37.750  1.00  0.320          N  
ATOM  12159  CA  PRO A 755     -15.170   1.274  36.973  1.00  0.340          C  
ATOM  12160  C   PRO A 755     -14.769   0.125  36.050  1.00  0.400          C  
ATOM  12161  O   PRO A 755     -14.876  -1.047  36.410  1.00  0.510          O  
ATOM  12162  CB  PRO A 755     -14.117   1.490  38.068  1.00  0.510          C  
ATOM  12163  CG  PRO A 755     -14.884   2.003  39.235  1.00  0.510          C  
ATOM  12164  CD  PRO A 755     -16.199   1.268  39.200  1.00  0.510          C  
ATOM  12165  HA  PRO A 755     -15.323   2.198  36.395  1.00  0.410          H  
ATOM  12166 1HB  PRO A 755     -13.600   0.544  38.276  1.00  0.610          H  
ATOM  12167 2HB  PRO A 755     -13.356   2.203  37.734  1.00  0.610          H  
ATOM  12168 1HG  PRO A 755     -14.324   1.847  40.169  1.00  0.610          H  
ATOM  12169 2HG  PRO A 755     -15.024   3.089  39.137  1.00  0.610          H  
ATOM  12170 1HD  PRO A 755     -16.140   0.343  39.772  1.00  0.610          H  
ATOM  12171 2HD  PRO A 755     -16.953   1.972  39.581  1.00  0.610          H  
ATOM  12172  N   TRP A 756     -14.295   0.502  34.868  1.00  0.400          N  
ATOM  12173  CA  TRP A 756     -13.890  -0.388  33.783  1.00  0.500          C  
ATOM  12174  C   TRP A 756     -12.595  -0.037  33.050  1.00  0.450          C  
ATOM  12175  O   TRP A 756     -12.570   0.928  32.277  1.00  0.520          O  
ATOM  12176  CB  TRP A 756     -14.963  -0.515  32.724  1.00  0.660          C  
ATOM  12177  CG  TRP A 756     -14.510  -1.466  31.683  1.00  0.660          C  
ATOM  12178  CD1 TRP A 756     -14.308  -2.801  31.849  1.00  0.660          C  
ATOM  12179  CD2 TRP A 756     -14.171  -1.172  30.310  1.00  0.660          C  
ATOM  12180  NE1 TRP A 756     -13.870  -3.361  30.697  1.00  0.660          N  
ATOM  12181  CE2 TRP A 756     -13.777  -2.367  29.729  1.00  0.660          C  
ATOM  12182  CE3 TRP A 756     -14.177   0.000  29.536  1.00  0.660          C  
ATOM  12183  CZ2 TRP A 756     -13.400  -2.431  28.405  1.00  0.660          C  
ATOM  12184  CZ3 TRP A 756     -13.809  -0.078  28.205  1.00  0.660          C  
ATOM  12185  CH2 TRP A 756     -13.435  -1.264  27.654  1.00  0.660          C  
ATOM  12186  H   TRP A 756     -14.223   1.497  34.713  1.00  0.480          H  
ATOM  12187  HA  TRP A 756     -13.751  -1.376  34.219  1.00  0.600          H  
ATOM  12188 1HB  TRP A 756     -15.888  -0.889  33.170  1.00  0.790          H  
ATOM  12189 2HB  TRP A 756     -15.170   0.451  32.273  1.00  0.790          H  
ATOM  12190  HD1 TRP A 756     -14.470  -3.353  32.773  1.00  0.790          H  
ATOM  12191  HE1 TRP A 756     -13.664  -4.390  30.626  1.00  0.790          H  
ATOM  12192  HE3 TRP A 756     -14.480   0.952  29.971  1.00  0.790          H  
ATOM  12193  HZ2 TRP A 756     -13.102  -3.338  27.954  1.00  0.790          H  
ATOM  12194  HZ3 TRP A 756     -13.828   0.833  27.613  1.00  0.790          H  
ATOM  12195  HH2 TRP A 756     -13.150  -1.298  26.605  1.00  0.790          H  
ATOM  12196  N   LEU A 757     -11.505  -0.709  33.391  1.00  0.420          N  
ATOM  12197  CA  LEU A 757     -10.206  -0.454  32.767  1.00  0.440          C  
ATOM  12198  C   LEU A 757      -9.910  -1.512  31.696  1.00  0.470          C  
ATOM  12199  O   LEU A 757     -10.471  -2.605  31.732  1.00  0.650          O  
ATOM  12200  CB  LEU A 757      -9.120  -0.447  33.836  1.00  0.610          C  
ATOM  12201  CG  LEU A 757      -9.308   0.582  34.983  1.00  0.610          C  
ATOM  12202  CD1 LEU A 757      -8.226   0.367  35.978  1.00  0.610          C  
ATOM  12203  CD2 LEU A 757      -9.250   2.022  34.442  1.00  0.610          C  
ATOM  12204  H   LEU A 757     -11.592  -1.461  34.061  1.00  0.500          H  
ATOM  12205  HA  LEU A 757     -10.230   0.509  32.266  1.00  0.530          H  
ATOM  12206 1HB  LEU A 757      -9.069  -1.437  34.278  1.00  0.730          H  
ATOM  12207 2HB  LEU A 757      -8.158  -0.245  33.351  1.00  0.730          H  
ATOM  12208  HG  LEU A 757     -10.270   0.426  35.475  1.00  0.730          H  
ATOM  12209 1HD1 LEU A 757      -8.337   1.083  36.781  1.00  0.730          H  
ATOM  12210 2HD1 LEU A 757      -8.282  -0.646  36.372  1.00  0.730          H  
ATOM  12211 3HD1 LEU A 757      -7.280   0.504  35.502  1.00  0.730          H  
ATOM  12212 1HD2 LEU A 757      -9.370   2.722  35.270  1.00  0.730          H  
ATOM  12213 2HD2 LEU A 757      -8.290   2.189  33.959  1.00  0.730          H  
ATOM  12214 3HD2 LEU A 757     -10.049   2.192  33.724  1.00  0.730          H  
ATOM  12215  N   LEU A 758      -9.005  -1.207  30.775  1.00  0.390          N  
ATOM  12216  CA  LEU A 758      -8.637  -2.124  29.707  1.00  0.490          C  
ATOM  12217  C   LEU A 758      -7.249  -2.625  30.011  1.00  0.560          C  
ATOM  12218  O   LEU A 758      -6.482  -1.917  30.667  1.00  0.540          O  
ATOM  12219  CB  LEU A 758      -8.607  -1.387  28.366  1.00  0.650          C  
ATOM  12220  CG  LEU A 758      -9.951  -0.869  27.864  1.00  0.650          C  
ATOM  12221  CD1 LEU A 758     -10.250   0.551  28.464  1.00  0.650          C  
ATOM  12222  CD2 LEU A 758      -9.942  -0.837  26.352  1.00  0.650          C  
ATOM  12223  H   LEU A 758      -8.549  -0.297  30.804  1.00  0.470          H  
ATOM  12224  HA  LEU A 758      -9.333  -2.963  29.673  1.00  0.590          H  
ATOM  12225 1HB  LEU A 758      -7.925  -0.542  28.451  1.00  0.780          H  
ATOM  12226 2HB  LEU A 758      -8.211  -2.074  27.613  1.00  0.780          H  
ATOM  12227  HG  LEU A 758     -10.723  -1.540  28.203  1.00  0.780          H  
ATOM  12228 1HD1 LEU A 758     -11.195   0.891  28.118  1.00  0.780          H  
ATOM  12229 2HD1 LEU A 758     -10.286   0.540  29.529  1.00  0.780          H  
ATOM  12230 3HD1 LEU A 758      -9.476   1.249  28.145  1.00  0.780          H  
ATOM  12231 1HD2 LEU A 758     -10.899  -0.492  25.995  1.00  0.780          H  
ATOM  12232 2HD2 LEU A 758      -9.160  -0.163  26.003  1.00  0.780          H  
ATOM  12233 3HD2 LEU A 758      -9.753  -1.846  25.971  1.00  0.780          H  
ATOM  12234  N   ASN A 759      -6.861  -3.800  29.512  1.00  0.750          N  
ATOM  12235  CA  ASN A 759      -5.506  -4.269  29.797  1.00  0.870          C  
ATOM  12236  C   ASN A 759      -4.565  -3.529  28.882  1.00  0.860          C  
ATOM  12237  O   ASN A 759      -4.223  -3.967  27.782  1.00  1.020          O  
ATOM  12238  CB  ASN A 759      -5.388  -5.761  29.612  1.00  1.170          C  
ATOM  12239  CG  ASN A 759      -6.139  -6.535  30.640  1.00  1.170          C  
ATOM  12240  OD1 ASN A 759      -5.721  -6.657  31.799  1.00  1.170          O  
ATOM  12241  ND2 ASN A 759      -7.277  -7.033  30.241  1.00  1.170          N  
ATOM  12242  H   ASN A 759      -7.477  -4.381  28.933  1.00  0.900          H  
ATOM  12243  HA  ASN A 759      -5.240  -4.012  30.826  1.00  1.040          H  
ATOM  12244 1HB  ASN A 759      -5.742  -6.043  28.620  1.00  1.400          H  
ATOM  12245 2HB  ASN A 759      -4.339  -6.039  29.679  1.00  1.400          H  
ATOM  12246 1HD2 ASN A 759      -7.852  -7.554  30.870  1.00  1.400          H  
ATOM  12247 2HD2 ASN A 759      -7.590  -6.844  29.289  1.00  1.400          H  
ATOM  12248  N   ALA A 760      -4.206  -2.360  29.363  1.00  0.760          N  
ATOM  12249  CA  ALA A 760      -3.460  -1.335  28.678  1.00  0.760          C  
ATOM  12250  C   ALA A 760      -2.709  -0.513  29.715  1.00  0.780          C  
ATOM  12251  O   ALA A 760      -2.910  -0.701  30.926  1.00  0.860          O  
ATOM  12252  CB  ALA A 760      -4.423  -0.482  27.869  1.00  1.060          C  
ATOM  12253  H   ALA A 760      -4.578  -2.146  30.289  1.00  0.910          H  
ATOM  12254  HA  ALA A 760      -2.733  -1.801  28.012  1.00  0.910          H  
ATOM  12255 1HB  ALA A 760      -3.873   0.265  27.351  1.00  1.280          H  
ATOM  12256 2HB  ALA A 760      -4.939  -1.112  27.147  1.00  1.280          H  
ATOM  12257 3HB  ALA A 760      -5.151  -0.016  28.527  1.00  1.280          H  
ATOM  12258  N   THR A 761      -1.822   0.364  29.274  1.00  0.780          N  
ATOM  12259  CA  THR A 761      -1.083   1.154  30.251  1.00  0.830          C  
ATOM  12260  C   THR A 761      -1.946   2.256  30.818  1.00  0.690          C  
ATOM  12261  O   THR A 761      -3.019   2.566  30.284  1.00  0.700          O  
ATOM  12262  CB  THR A 761       0.188   1.785  29.672  1.00  1.140          C  
ATOM  12263  OG1 THR A 761      -0.152   2.740  28.649  1.00  1.140          O  
ATOM  12264  CG2 THR A 761       1.069   0.712  29.095  1.00  1.140          C  
ATOM  12265  H   THR A 761      -1.670   0.501  28.263  1.00  0.940          H  
ATOM  12266  HA  THR A 761      -0.791   0.510  31.066  1.00  1.000          H  
ATOM  12267  HB  THR A 761       0.713   2.294  30.463  1.00  1.370          H  
ATOM  12268  HG1 THR A 761       0.664   3.168  28.341  1.00  1.370          H  
ATOM  12269 1HG2 THR A 761       1.981   1.165  28.701  1.00  1.370          H  
ATOM  12270 2HG2 THR A 761       1.327   0.003  29.883  1.00  1.370          H  
ATOM  12271 3HG2 THR A 761       0.546   0.194  28.294  1.00  1.370          H  
ATOM  12272  N   VAL A 762      -1.456   2.903  31.873  1.00  0.620          N  
ATOM  12273  CA  VAL A 762      -2.210   3.998  32.466  1.00  0.540          C  
ATOM  12274  C   VAL A 762      -2.477   5.059  31.410  1.00  0.480          C  
ATOM  12275  O   VAL A 762      -3.625   5.482  31.251  1.00  0.470          O  
ATOM  12276  CB  VAL A 762      -1.410   4.680  33.599  1.00  0.790          C  
ATOM  12277  CG1 VAL A 762      -2.140   5.956  34.094  1.00  0.790          C  
ATOM  12278  CG2 VAL A 762      -1.160   3.736  34.727  1.00  0.790          C  
ATOM  12279  H   VAL A 762      -0.594   2.546  32.292  1.00  0.740          H  
ATOM  12280  HA  VAL A 762      -3.155   3.618  32.845  1.00  0.650          H  
ATOM  12281  HB  VAL A 762      -0.462   4.988  33.198  1.00  0.950          H  
ATOM  12282 1HG1 VAL A 762      -1.537   6.432  34.866  1.00  0.950          H  
ATOM  12283 2HG1 VAL A 762      -2.284   6.670  33.279  1.00  0.950          H  
ATOM  12284 3HG1 VAL A 762      -3.113   5.685  34.508  1.00  0.950          H  
ATOM  12285 1HG2 VAL A 762      -0.565   4.248  35.467  1.00  0.950          H  
ATOM  12286 2HG2 VAL A 762      -2.085   3.432  35.158  1.00  0.950          H  
ATOM  12287 3HG2 VAL A 762      -0.620   2.865  34.371  1.00  0.950          H  
ATOM  12288  N   GLU A 763      -1.434   5.469  30.668  1.00  0.510          N  
ATOM  12289  CA  GLU A 763      -1.626   6.466  29.621  1.00  0.560          C  
ATOM  12290  C   GLU A 763      -2.672   6.023  28.616  1.00  0.560          C  
ATOM  12291  O   GLU A 763      -3.528   6.821  28.227  1.00  0.580          O  
ATOM  12292  CB  GLU A 763      -0.329   6.744  28.863  1.00  0.760          C  
ATOM  12293  CG  GLU A 763      -0.475   7.780  27.725  1.00  0.760          C  
ATOM  12294  CD  GLU A 763       0.801   8.011  26.974  1.00  0.760          C  
ATOM  12295  OE1 GLU A 763       1.847   7.915  27.566  1.00  0.760          O  
ATOM  12296  OE2 GLU A 763       0.728   8.229  25.789  1.00  0.760          O  
ATOM  12297  H   GLU A 763      -0.496   5.107  30.871  1.00  0.610          H  
ATOM  12298  HA  GLU A 763      -1.966   7.390  30.088  1.00  0.670          H  
ATOM  12299 1HB  GLU A 763       0.417   7.115  29.561  1.00  0.920          H  
ATOM  12300 2HB  GLU A 763       0.052   5.815  28.438  1.00  0.920          H  
ATOM  12301 1HG  GLU A 763      -1.230   7.444  27.014  1.00  0.920          H  
ATOM  12302 2HG  GLU A 763      -0.820   8.721  28.153  1.00  0.920          H  
ATOM  12303  N   GLU A 764      -2.605   4.759  28.187  1.00  0.590          N  
ATOM  12304  CA  GLU A 764      -3.562   4.239  27.222  1.00  0.610          C  
ATOM  12305  C   GLU A 764      -4.995   4.246  27.763  1.00  0.520          C  
ATOM  12306  O   GLU A 764      -5.919   4.599  27.027  1.00  0.540          O  
ATOM  12307  CB  GLU A 764      -3.135   2.849  26.774  1.00  0.850          C  
ATOM  12308  CG  GLU A 764      -1.893   2.838  25.879  1.00  0.850          C  
ATOM  12309  CD  GLU A 764      -1.342   1.453  25.565  1.00  0.850          C  
ATOM  12310  OE1 GLU A 764      -1.473   0.548  26.376  1.00  0.850          O  
ATOM  12311  OE2 GLU A 764      -0.790   1.304  24.500  1.00  0.850          O  
ATOM  12312  H   GLU A 764      -1.845   4.159  28.519  1.00  0.710          H  
ATOM  12313  HA  GLU A 764      -3.539   4.889  26.347  1.00  0.730          H  
ATOM  12314 1HB  GLU A 764      -2.911   2.271  27.651  1.00  1.020          H  
ATOM  12315 2HB  GLU A 764      -3.953   2.367  26.245  1.00  1.020          H  
ATOM  12316 1HG  GLU A 764      -2.148   3.326  24.941  1.00  1.020          H  
ATOM  12317 2HG  GLU A 764      -1.118   3.432  26.354  1.00  1.020          H  
ATOM  12318  N   ASN A 765      -5.192   3.929  29.046  1.00  0.470          N  
ATOM  12319  CA  ASN A 765      -6.538   3.989  29.607  1.00  0.460          C  
ATOM  12320  C   ASN A 765      -7.065   5.416  29.684  1.00  0.500          C  
ATOM  12321  O   ASN A 765      -8.248   5.633  29.441  1.00  0.710          O  
ATOM  12322  CB  ASN A 765      -6.598   3.351  30.977  1.00  0.650          C  
ATOM  12323  CG  ASN A 765      -6.665   1.871  30.934  1.00  0.650          C  
ATOM  12324  OD1 ASN A 765      -7.788   1.352  30.781  1.00  0.650          O  
ATOM  12325  ND2 ASN A 765      -5.558   1.201  31.046  1.00  0.650          N  
ATOM  12326  H   ASN A 765      -4.400   3.587  29.599  1.00  0.560          H  
ATOM  12327  HA  ASN A 765      -7.204   3.436  28.945  1.00  0.550          H  
ATOM  12328 1HB  ASN A 765      -5.706   3.645  31.538  1.00  0.780          H  
ATOM  12329 2HB  ASN A 765      -7.464   3.732  31.518  1.00  0.780          H  
ATOM  12330 1HD2 ASN A 765      -5.563   0.190  31.038  1.00  0.780          H  
ATOM  12331 2HD2 ASN A 765      -4.674   1.686  31.149  1.00  0.780          H  
ATOM  12332  N   ILE A 766      -6.188   6.386  29.949  1.00  0.420          N  
ATOM  12333  CA  ILE A 766      -6.591   7.790  30.010  1.00  0.440          C  
ATOM  12334  C   ILE A 766      -6.933   8.353  28.637  1.00  0.440          C  
ATOM  12335  O   ILE A 766      -7.933   9.061  28.504  1.00  0.470          O  
ATOM  12336  CB  ILE A 766      -5.488   8.700  30.616  1.00  0.610          C  
ATOM  12337  CG1 ILE A 766      -5.167   8.315  32.108  1.00  0.610          C  
ATOM  12338  CG2 ILE A 766      -5.925  10.237  30.504  1.00  0.610          C  
ATOM  12339  CD1 ILE A 766      -6.272   8.500  33.090  1.00  0.610          C  
ATOM  12340  H   ILE A 766      -5.225   6.113  30.179  1.00  0.500          H  
ATOM  12341  HA  ILE A 766      -7.487   7.861  30.618  1.00  0.530          H  
ATOM  12342  HB  ILE A 766      -4.569   8.544  30.054  1.00  0.730          H  
ATOM  12343 1HG1 ILE A 766      -4.907   7.274  32.132  1.00  0.730          H  
ATOM  12344 2HG1 ILE A 766      -4.305   8.894  32.444  1.00  0.730          H  
ATOM  12345 1HG2 ILE A 766      -5.142  10.869  30.913  1.00  0.730          H  
ATOM  12346 2HG2 ILE A 766      -6.084  10.518  29.465  1.00  0.730          H  
ATOM  12347 3HG2 ILE A 766      -6.852  10.412  31.053  1.00  0.730          H  
ATOM  12348 1HD1 ILE A 766      -5.933   8.186  34.076  1.00  0.730          H  
ATOM  12349 2HD1 ILE A 766      -6.525   9.535  33.117  1.00  0.730          H  
ATOM  12350 3HD1 ILE A 766      -7.147   7.921  32.815  1.00  0.730          H  
ATOM  12351  N   THR A 767      -6.087   8.097  27.622  1.00  0.450          N  
ATOM  12352  CA  THR A 767      -6.342   8.688  26.314  1.00  0.480          C  
ATOM  12353  C   THR A 767      -7.327   7.875  25.477  1.00  0.490          C  
ATOM  12354  O   THR A 767      -7.991   8.423  24.591  1.00  0.640          O  
ATOM  12355  CB  THR A 767      -5.038   8.877  25.524  1.00  0.660          C  
ATOM  12356  OG1 THR A 767      -4.436   7.602  25.262  1.00  0.660          O  
ATOM  12357  CG2 THR A 767      -4.069   9.711  26.346  1.00  0.660          C  
ATOM  12358  H   THR A 767      -5.253   7.518  27.769  1.00  0.540          H  
ATOM  12359  HA  THR A 767      -6.777   9.668  26.469  1.00  0.580          H  
ATOM  12360  HB  THR A 767      -5.250   9.383  24.576  1.00  0.790          H  
ATOM  12361  HG1 THR A 767      -3.680   7.724  24.673  1.00  0.790          H  
ATOM  12362 1HG2 THR A 767      -3.177   9.821  25.770  1.00  0.790          H  
ATOM  12363 2HG2 THR A 767      -4.493  10.676  26.555  1.00  0.790          H  
ATOM  12364 3HG2 THR A 767      -3.841   9.211  27.284  1.00  0.790          H  
ATOM  12365  N   PHE A 768      -7.472   6.578  25.767  1.00  0.450          N  
ATOM  12366  CA  PHE A 768      -8.426   5.679  25.113  1.00  0.470          C  
ATOM  12367  C   PHE A 768      -8.440   5.789  23.583  1.00  0.530          C  
ATOM  12368  O   PHE A 768      -9.496   5.823  22.959  1.00  0.600          O  
ATOM  12369  CB  PHE A 768      -9.813   5.937  25.710  1.00  0.650          C  
ATOM  12370  CG  PHE A 768     -10.944   4.907  25.433  1.00  0.650          C  
ATOM  12371  CD1 PHE A 768     -10.931   3.648  26.043  1.00  0.650          C  
ATOM  12372  CD2 PHE A 768     -12.042   5.222  24.625  1.00  0.650          C  
ATOM  12373  CE1 PHE A 768     -11.966   2.751  25.840  1.00  0.650          C  
ATOM  12374  CE2 PHE A 768     -13.072   4.311  24.440  1.00  0.650          C  
ATOM  12375  CZ  PHE A 768     -13.029   3.083  25.050  1.00  0.650          C  
ATOM  12376  H   PHE A 768      -6.875   6.148  26.474  1.00  0.540          H  
ATOM  12377  HA  PHE A 768      -8.134   4.660  25.371  1.00  0.560          H  
ATOM  12378 1HB  PHE A 768      -9.701   6.029  26.789  1.00  0.780          H  
ATOM  12379 2HB  PHE A 768     -10.141   6.896  25.344  1.00  0.780          H  
ATOM  12380  HD1 PHE A 768     -10.092   3.378  26.688  1.00  0.780          H  
ATOM  12381  HD2 PHE A 768     -12.079   6.203  24.135  1.00  0.780          H  
ATOM  12382  HE1 PHE A 768     -11.945   1.783  26.309  1.00  0.780          H  
ATOM  12383  HE2 PHE A 768     -13.919   4.562  23.816  1.00  0.780          H  
ATOM  12384  HZ  PHE A 768     -13.843   2.373  24.905  1.00  0.780          H  
ATOM  12385  N   GLY A 769      -7.258   5.842  22.976  1.00  0.560          N  
ATOM  12386  CA  GLY A 769      -7.107   5.901  21.523  1.00  0.640          C  
ATOM  12387  C   GLY A 769      -7.037   7.309  20.920  1.00  0.720          C  
ATOM  12388  O   GLY A 769      -6.744   7.453  19.730  1.00  0.810          O  
ATOM  12389  H   GLY A 769      -6.433   5.816  23.555  1.00  0.670          H  
ATOM  12390 1HA  GLY A 769      -6.203   5.358  21.247  1.00  0.770          H  
ATOM  12391 2HA  GLY A 769      -7.935   5.364  21.065  1.00  0.770          H  
ATOM  12392  N   SER A 770      -7.321   8.341  21.709  1.00  0.700          N  
ATOM  12393  CA  SER A 770      -7.277   9.705  21.199  1.00  0.790          C  
ATOM  12394  C   SER A 770      -5.845  10.237  21.195  1.00  0.780          C  
ATOM  12395  O   SER A 770      -4.942   9.645  21.796  1.00  0.760          O  
ATOM  12396  CB  SER A 770      -8.226  10.597  21.984  1.00  1.070          C  
ATOM  12397  OG  SER A 770      -7.808  10.785  23.299  1.00  1.070          O  
ATOM  12398  H   SER A 770      -7.577   8.185  22.684  1.00  0.840          H  
ATOM  12399  HA  SER A 770      -7.626   9.693  20.167  1.00  0.950          H  
ATOM  12400 1HB  SER A 770      -8.299  11.562  21.489  1.00  1.280          H  
ATOM  12401 2HB  SER A 770      -9.222  10.153  21.984  1.00  1.280          H  
ATOM  12402  HG  SER A 770      -7.989   9.940  23.761  1.00  1.280          H  
ATOM  12403  N   SER A 771      -5.631  11.370  20.527  1.00  0.950          N  
ATOM  12404  CA  SER A 771      -4.310  11.984  20.458  1.00  0.920          C  
ATOM  12405  C   SER A 771      -3.786  12.356  21.835  1.00  0.750          C  
ATOM  12406  O   SER A 771      -4.537  12.835  22.695  1.00  1.000          O  
ATOM  12407  CB  SER A 771      -4.363  13.230  19.595  1.00  1.300          C  
ATOM  12408  OG  SER A 771      -4.709  12.917  18.272  1.00  1.300          O  
ATOM  12409  H   SER A 771      -6.393  11.815  20.039  1.00  1.140          H  
ATOM  12410  HA  SER A 771      -3.622  11.267  20.009  1.00  1.100          H  
ATOM  12411 1HB  SER A 771      -5.090  13.927  20.010  1.00  1.560          H  
ATOM  12412 2HB  SER A 771      -3.390  13.724  19.615  1.00  1.560          H  
ATOM  12413  HG  SER A 771      -4.704  13.752  17.793  1.00  1.560          H  
ATOM  12414  N   PHE A 772      -2.478  12.188  22.019  1.00  0.770          N  
ATOM  12415  CA  PHE A 772      -1.829  12.549  23.267  1.00  0.970          C  
ATOM  12416  C   PHE A 772      -1.336  13.983  23.252  1.00  0.840          C  
ATOM  12417  O   PHE A 772      -0.549  14.377  22.392  1.00  0.990          O  
ATOM  12418  CB  PHE A 772      -0.632  11.648  23.556  1.00  1.280          C  
ATOM  12419  CG  PHE A 772       0.012  11.952  24.882  1.00  1.280          C  
ATOM  12420  CD1 PHE A 772      -0.491  11.408  26.038  1.00  1.280          C  
ATOM  12421  CD2 PHE A 772       1.104  12.792  24.979  1.00  1.280          C  
ATOM  12422  CE1 PHE A 772       0.062  11.675  27.240  1.00  1.280          C  
ATOM  12423  CE2 PHE A 772       1.657  13.060  26.201  1.00  1.280          C  
ATOM  12424  CZ  PHE A 772       1.123  12.497  27.332  1.00  1.280          C  
ATOM  12425  H   PHE A 772      -1.929  11.790  21.272  1.00  0.920          H  
ATOM  12426  HA  PHE A 772      -2.545  12.436  24.077  1.00  1.160          H  
ATOM  12427 1HB  PHE A 772      -0.949  10.604  23.563  1.00  1.530          H  
ATOM  12428 2HB  PHE A 772       0.118  11.763  22.776  1.00  1.530          H  
ATOM  12429  HD1 PHE A 772      -1.323  10.748  25.987  1.00  1.530          H  
ATOM  12430  HD2 PHE A 772       1.519  13.240  24.072  1.00  1.530          H  
ATOM  12431  HE1 PHE A 772      -0.346  11.216  28.133  1.00  1.530          H  
ATOM  12432  HE2 PHE A 772       2.512  13.708  26.270  1.00  1.530          H  
ATOM  12433  HZ  PHE A 772       1.543  12.693  28.299  1.00  1.530          H  
ATOM  12434  N   ASN A 773      -1.763  14.738  24.236  1.00  0.890          N  
ATOM  12435  CA  ASN A 773      -1.390  16.121  24.414  1.00  0.890          C  
ATOM  12436  C   ASN A 773      -0.854  16.246  25.826  1.00  0.780          C  
ATOM  12437  O   ASN A 773      -1.618  16.131  26.779  1.00  0.670          O  
ATOM  12438  CB  ASN A 773      -2.616  16.991  24.143  1.00  1.250          C  
ATOM  12439  CG  ASN A 773      -2.401  18.474  24.244  1.00  1.250          C  
ATOM  12440  OD1 ASN A 773      -2.048  19.014  25.309  1.00  1.250          O  
ATOM  12441  ND2 ASN A 773      -2.617  19.164  23.138  1.00  1.250          N  
ATOM  12442  H   ASN A 773      -2.433  14.327  24.885  1.00  1.070          H  
ATOM  12443  HA  ASN A 773      -0.590  16.380  23.719  1.00  1.070          H  
ATOM  12444 1HB  ASN A 773      -2.978  16.771  23.138  1.00  1.500          H  
ATOM  12445 2HB  ASN A 773      -3.408  16.703  24.828  1.00  1.500          H  
ATOM  12446 1HD2 ASN A 773      -2.496  20.160  23.133  1.00  1.500          H  
ATOM  12447 2HD2 ASN A 773      -2.903  18.694  22.300  1.00  1.500          H  
ATOM  12448  N   ARG A 774       0.463  16.427  25.984  1.00  0.830          N  
ATOM  12449  CA  ARG A 774       1.041  16.434  27.331  1.00  0.780          C  
ATOM  12450  C   ARG A 774       0.456  17.511  28.224  1.00  0.720          C  
ATOM  12451  O   ARG A 774       0.295  17.296  29.425  1.00  0.660          O  
ATOM  12452  CB  ARG A 774       2.560  16.592  27.308  1.00  1.110          C  
ATOM  12453  CG  ARG A 774       3.268  16.694  28.721  1.00  1.110          C  
ATOM  12454  CD  ARG A 774       3.071  15.489  29.676  1.00  1.110          C  
ATOM  12455  NE  ARG A 774       3.740  14.251  29.223  1.00  1.110          N  
ATOM  12456  CZ  ARG A 774       3.698  13.037  29.872  1.00  1.110          C  
ATOM  12457  NH1 ARG A 774       3.048  12.880  31.012  1.00  1.110          N  
ATOM  12458  NH2 ARG A 774       4.312  11.991  29.353  1.00  1.110          N  
ATOM  12459  H   ARG A 774       1.052  16.537  25.169  1.00  1.000          H  
ATOM  12460  HA  ARG A 774       0.823  15.470  27.781  1.00  0.940          H  
ATOM  12461 1HB  ARG A 774       3.015  15.781  26.769  1.00  1.330          H  
ATOM  12462 2HB  ARG A 774       2.803  17.509  26.771  1.00  1.330          H  
ATOM  12463 1HG  ARG A 774       4.339  16.793  28.554  1.00  1.330          H  
ATOM  12464 2HG  ARG A 774       2.914  17.587  29.238  1.00  1.330          H  
ATOM  12465 1HD  ARG A 774       3.481  15.758  30.649  1.00  1.330          H  
ATOM  12466 2HD  ARG A 774       2.008  15.281  29.791  1.00  1.330          H  
ATOM  12467  HE  ARG A 774       4.261  14.296  28.357  1.00  1.330          H  
ATOM  12468 1HH1 ARG A 774       2.576  13.659  31.443  1.00  1.330          H  
ATOM  12469 2HH1 ARG A 774       3.028  11.934  31.471  1.00  1.330          H  
ATOM  12470 1HH2 ARG A 774       4.815  12.071  28.482  1.00  1.330          H  
ATOM  12471 2HH2 ARG A 774       4.269  11.093  29.839  1.00  1.330          H  
ATOM  12472  N   GLN A 775       0.157  18.677  27.671  1.00  0.760          N  
ATOM  12473  CA  GLN A 775      -0.367  19.746  28.502  1.00  0.740          C  
ATOM  12474  C   GLN A 775      -1.763  19.407  29.018  1.00  0.670          C  
ATOM  12475  O   GLN A 775      -2.069  19.662  30.191  1.00  0.640          O  
ATOM  12476  CB  GLN A 775      -0.355  21.053  27.712  1.00  1.040          C  
ATOM  12477  CG  GLN A 775       1.064  21.565  27.413  1.00  1.040          C  
ATOM  12478  CD  GLN A 775       1.752  20.802  26.265  1.00  1.040          C  
ATOM  12479  OE1 GLN A 775       1.149  19.926  25.623  1.00  1.040          O  
ATOM  12480  NE2 GLN A 775       3.009  21.128  26.015  1.00  1.040          N  
ATOM  12481  H   GLN A 775       0.335  18.824  26.676  1.00  0.910          H  
ATOM  12482  HA  GLN A 775       0.287  19.860  29.365  1.00  0.890          H  
ATOM  12483 1HB  GLN A 775      -0.880  20.916  26.768  1.00  1.250          H  
ATOM  12484 2HB  GLN A 775      -0.884  21.821  28.272  1.00  1.250          H  
ATOM  12485 1HG  GLN A 775       1.008  22.617  27.137  1.00  1.250          H  
ATOM  12486 2HG  GLN A 775       1.671  21.446  28.310  1.00  1.250          H  
ATOM  12487 1HE2 GLN A 775       3.514  20.669  25.281  1.00  1.250          H  
ATOM  12488 2HE2 GLN A 775       3.461  21.838  26.557  1.00  1.250          H  
ATOM  12489  N   ARG A 776      -2.591  18.793  28.170  1.00  0.680          N  
ATOM  12490  CA  ARG A 776      -3.929  18.406  28.584  1.00  0.670          C  
ATOM  12491  C   ARG A 776      -3.869  17.199  29.513  1.00  0.580          C  
ATOM  12492  O   ARG A 776      -4.628  17.119  30.479  1.00  0.530          O  
ATOM  12493  CB  ARG A 776      -4.800  18.092  27.389  1.00  0.940          C  
ATOM  12494  CG  ARG A 776      -6.252  17.832  27.716  1.00  0.940          C  
ATOM  12495  CD  ARG A 776      -7.055  17.705  26.489  1.00  0.940          C  
ATOM  12496  NE  ARG A 776      -8.443  17.433  26.782  1.00  0.940          N  
ATOM  12497  CZ  ARG A 776      -9.405  18.335  27.081  1.00  0.940          C  
ATOM  12498  NH1 ARG A 776      -9.195  19.657  27.151  1.00  0.940          N  
ATOM  12499  NH2 ARG A 776     -10.568  17.826  27.304  1.00  0.940          N  
ATOM  12500  H   ARG A 776      -2.292  18.662  27.197  1.00  0.820          H  
ATOM  12501  HA  ARG A 776      -4.378  19.239  29.122  1.00  0.800          H  
ATOM  12502 1HB  ARG A 776      -4.749  18.911  26.675  1.00  1.130          H  
ATOM  12503 2HB  ARG A 776      -4.413  17.203  26.897  1.00  1.130          H  
ATOM  12504 1HG  ARG A 776      -6.344  16.907  28.280  1.00  1.130          H  
ATOM  12505 2HG  ARG A 776      -6.644  18.654  28.312  1.00  1.130          H  
ATOM  12506 1HD  ARG A 776      -6.992  18.617  25.899  1.00  1.130          H  
ATOM  12507 2HD  ARG A 776      -6.666  16.869  25.902  1.00  1.130          H  
ATOM  12508  HE  ARG A 776      -8.761  16.445  26.768  1.00  1.130          H  
ATOM  12509 1HH1 ARG A 776      -8.282  20.039  26.973  1.00  1.130          H  
ATOM  12510 2HH1 ARG A 776      -9.979  20.312  27.390  1.00  1.130          H  
ATOM  12511 1HH2 ARG A 776     -10.635  16.797  27.231  1.00  1.130          H  
ATOM  12512 2HH2 ARG A 776     -11.358  18.407  27.542  1.00  1.130          H  
ATOM  12513  N   TYR A 777      -2.988  16.248  29.202  1.00  0.590          N  
ATOM  12514  CA  TYR A 777      -2.818  15.042  29.983  1.00  0.560          C  
ATOM  12515  C   TYR A 777      -2.438  15.436  31.392  1.00  0.550          C  
ATOM  12516  O   TYR A 777      -3.032  14.948  32.360  1.00  0.520          O  
ATOM  12517  CB  TYR A 777      -1.772  14.127  29.347  1.00  0.800          C  
ATOM  12518  CG  TYR A 777      -1.516  12.857  30.109  1.00  0.800          C  
ATOM  12519  CD1 TYR A 777      -2.374  11.774  29.970  1.00  0.800          C  
ATOM  12520  CD2 TYR A 777      -0.421  12.767  30.949  1.00  0.800          C  
ATOM  12521  CE1 TYR A 777      -2.128  10.611  30.679  1.00  0.800          C  
ATOM  12522  CE2 TYR A 777      -0.183  11.602  31.655  1.00  0.800          C  
ATOM  12523  CZ  TYR A 777      -1.033  10.529  31.528  1.00  0.800          C  
ATOM  12524  OH  TYR A 777      -0.812   9.364  32.246  1.00  0.800          O  
ATOM  12525  H   TYR A 777      -2.406  16.362  28.375  1.00  0.710          H  
ATOM  12526  HA  TYR A 777      -3.767  14.512  30.031  1.00  0.670          H  
ATOM  12527 1HB  TYR A 777      -2.084  13.865  28.333  1.00  0.960          H  
ATOM  12528 2HB  TYR A 777      -0.835  14.663  29.264  1.00  0.960          H  
ATOM  12529  HD1 TYR A 777      -3.238  11.837  29.305  1.00  0.960          H  
ATOM  12530  HD2 TYR A 777       0.250  13.615  31.057  1.00  0.960          H  
ATOM  12531  HE1 TYR A 777      -2.786   9.767  30.579  1.00  0.960          H  
ATOM  12532  HE2 TYR A 777       0.679  11.529  32.325  1.00  0.960          H  
ATOM  12533  HH  TYR A 777       0.049   9.418  32.738  1.00  0.960          H  
ATOM  12534  N   LYS A 778      -1.439  16.321  31.517  1.00  0.580          N  
ATOM  12535  CA  LYS A 778      -1.001  16.779  32.814  1.00  0.580          C  
ATOM  12536  C   LYS A 778      -2.140  17.507  33.514  1.00  0.550          C  
ATOM  12537  O   LYS A 778      -2.425  17.226  34.673  1.00  0.530          O  
ATOM  12538  CB  LYS A 778       0.210  17.703  32.691  1.00  0.810          C  
ATOM  12539  CG  LYS A 778       0.807  18.215  34.038  1.00  0.810          C  
ATOM  12540  CD  LYS A 778       1.443  17.072  34.857  1.00  0.810          C  
ATOM  12541  CE  LYS A 778       2.396  17.595  35.967  1.00  0.810          C  
ATOM  12542  NZ  LYS A 778       1.670  18.221  37.134  1.00  0.810          N  
ATOM  12543  H   LYS A 778      -0.964  16.673  30.683  1.00  0.700          H  
ATOM  12544  HA  LYS A 778      -0.722  15.912  33.407  1.00  0.700          H  
ATOM  12545 1HB  LYS A 778       0.999  17.187  32.141  1.00  0.970          H  
ATOM  12546 2HB  LYS A 778      -0.071  18.576  32.096  1.00  0.970          H  
ATOM  12547 1HG  LYS A 778       1.563  18.968  33.826  1.00  0.970          H  
ATOM  12548 2HG  LYS A 778       0.018  18.679  34.639  1.00  0.970          H  
ATOM  12549 1HD  LYS A 778       0.644  16.505  35.350  1.00  0.970          H  
ATOM  12550 2HD  LYS A 778       1.992  16.399  34.201  1.00  0.970          H  
ATOM  12551 1HE  LYS A 778       2.999  16.766  36.333  1.00  0.970          H  
ATOM  12552 2HE  LYS A 778       3.052  18.343  35.527  1.00  0.970          H  
ATOM  12553 1HZ  LYS A 778       2.328  18.541  37.817  1.00  0.970          H  
ATOM  12554 2HZ  LYS A 778       1.064  19.005  36.879  1.00  0.970          H  
ATOM  12555 3HZ  LYS A 778       1.041  17.549  37.583  1.00  0.970          H  
ATOM  12556  N   ALA A 779      -2.873  18.383  32.812  1.00  0.550          N  
ATOM  12557  CA  ALA A 779      -3.956  19.093  33.477  1.00  0.520          C  
ATOM  12558  C   ALA A 779      -4.981  18.130  34.079  1.00  0.480          C  
ATOM  12559  O   ALA A 779      -5.421  18.330  35.219  1.00  0.470          O  
ATOM  12560  CB  ALA A 779      -4.637  20.014  32.480  1.00  0.740          C  
ATOM  12561  H   ALA A 779      -2.636  18.625  31.844  1.00  0.660          H  
ATOM  12562  HA  ALA A 779      -3.525  19.683  34.284  1.00  0.620          H  
ATOM  12563 1HB  ALA A 779      -5.417  20.574  32.955  1.00  0.890          H  
ATOM  12564 2HB  ALA A 779      -3.899  20.702  32.069  1.00  0.890          H  
ATOM  12565 3HB  ALA A 779      -5.061  19.420  31.675  1.00  0.890          H  
ATOM  12566  N   VAL A 780      -5.325  17.064  33.345  1.00  0.480          N  
ATOM  12567  CA  VAL A 780      -6.266  16.062  33.834  1.00  0.480          C  
ATOM  12568  C   VAL A 780      -5.668  15.287  34.998  1.00  0.470          C  
ATOM  12569  O   VAL A 780      -6.358  15.027  35.988  1.00  0.460          O  
ATOM  12570  CB  VAL A 780      -6.722  15.120  32.707  1.00  0.670          C  
ATOM  12571  CG1 VAL A 780      -7.571  13.960  33.277  1.00  0.670          C  
ATOM  12572  CG2 VAL A 780      -7.550  15.921  31.702  1.00  0.670          C  
ATOM  12573  H   VAL A 780      -4.948  16.987  32.393  1.00  0.580          H  
ATOM  12574  HA  VAL A 780      -7.152  16.576  34.195  1.00  0.580          H  
ATOM  12575  HB  VAL A 780      -5.843  14.696  32.211  1.00  0.810          H  
ATOM  12576 1HG1 VAL A 780      -7.887  13.306  32.464  1.00  0.810          H  
ATOM  12577 2HG1 VAL A 780      -6.983  13.385  33.989  1.00  0.810          H  
ATOM  12578 3HG1 VAL A 780      -8.452  14.362  33.778  1.00  0.810          H  
ATOM  12579 1HG2 VAL A 780      -7.859  15.271  30.913  1.00  0.810          H  
ATOM  12580 2HG2 VAL A 780      -8.426  16.335  32.198  1.00  0.810          H  
ATOM  12581 3HG2 VAL A 780      -6.956  16.730  31.291  1.00  0.810          H  
ATOM  12582  N   THR A 781      -4.403  14.895  34.864  1.00  0.500          N  
ATOM  12583  CA  THR A 781      -3.677  14.147  35.875  1.00  0.530          C  
ATOM  12584  C   THR A 781      -3.674  14.924  37.193  1.00  0.510          C  
ATOM  12585  O   THR A 781      -3.925  14.367  38.272  1.00  0.520          O  
ATOM  12586  CB  THR A 781      -2.227  13.893  35.394  1.00  0.730          C  
ATOM  12587  OG1 THR A 781      -2.250  13.115  34.179  1.00  0.730          O  
ATOM  12588  CG2 THR A 781      -1.431  13.161  36.429  1.00  0.730          C  
ATOM  12589  H   THR A 781      -3.913  15.113  33.994  1.00  0.600          H  
ATOM  12590  HA  THR A 781      -4.175  13.194  36.028  1.00  0.640          H  
ATOM  12591  HB  THR A 781      -1.746  14.839  35.200  1.00  0.880          H  
ATOM  12592  HG1 THR A 781      -2.640  13.656  33.458  1.00  0.880          H  
ATOM  12593 1HG2 THR A 781      -0.419  13.004  36.062  1.00  0.880          H  
ATOM  12594 2HG2 THR A 781      -1.395  13.742  37.339  1.00  0.880          H  
ATOM  12595 3HG2 THR A 781      -1.889  12.217  36.621  1.00  0.880          H  
ATOM  12596  N   ASP A 782      -3.413  16.229  37.131  1.00  0.500          N  
ATOM  12597  CA  ASP A 782      -3.415  17.020  38.351  1.00  0.500          C  
ATOM  12598  C   ASP A 782      -4.835  17.209  38.894  1.00  0.460          C  
ATOM  12599  O   ASP A 782      -5.076  17.051  40.094  1.00  0.460          O  
ATOM  12600  CB  ASP A 782      -2.788  18.392  38.095  1.00  0.700          C  
ATOM  12601  CG  ASP A 782      -1.277  18.354  37.883  1.00  0.700          C  
ATOM  12602  OD1 ASP A 782      -0.635  17.374  38.209  1.00  0.700          O  
ATOM  12603  OD2 ASP A 782      -0.723  19.317  37.381  1.00  0.700          O  
ATOM  12604  H   ASP A 782      -3.167  16.651  36.233  1.00  0.600          H  
ATOM  12605  HA  ASP A 782      -2.823  16.499  39.101  1.00  0.600          H  
ATOM  12606 1HB  ASP A 782      -3.246  18.822  37.196  1.00  0.840          H  
ATOM  12607 2HB  ASP A 782      -3.015  19.057  38.926  1.00  0.840          H  
ATOM  12608  N   ALA A 783      -5.808  17.489  38.017  1.00  0.440          N  
ATOM  12609  CA  ALA A 783      -7.198  17.708  38.444  1.00  0.420          C  
ATOM  12610  C   ALA A 783      -7.795  16.508  39.130  1.00  0.410          C  
ATOM  12611  O   ALA A 783      -8.618  16.639  40.030  1.00  0.420          O  
ATOM  12612  CB  ALA A 783      -8.067  18.059  37.272  1.00  0.600          C  
ATOM  12613  H   ALA A 783      -5.573  17.622  37.031  1.00  0.530          H  
ATOM  12614  HA  ALA A 783      -7.200  18.524  39.156  1.00  0.500          H  
ATOM  12615 1HB  ALA A 783      -9.069  18.249  37.617  1.00  0.720          H  
ATOM  12616 2HB  ALA A 783      -7.659  18.937  36.829  1.00  0.720          H  
ATOM  12617 3HB  ALA A 783      -8.069  17.242  36.555  1.00  0.720          H  
ATOM  12618  N   CYS A 784      -7.414  15.329  38.669  1.00  0.410          N  
ATOM  12619  CA  CYS A 784      -7.936  14.092  39.196  1.00  0.410          C  
ATOM  12620  C   CYS A 784      -7.068  13.500  40.300  1.00  0.440          C  
ATOM  12621  O   CYS A 784      -7.307  12.370  40.715  1.00  0.440          O  
ATOM  12622  CB  CYS A 784      -8.066  13.087  38.052  1.00  0.570          C  
ATOM  12623  SG  CYS A 784      -9.240  13.603  36.775  1.00  0.570          S  
ATOM  12624  H   CYS A 784      -6.775  15.290  37.867  1.00  0.490          H  
ATOM  12625  HA  CYS A 784      -8.922  14.289  39.607  1.00  0.490          H  
ATOM  12626 1HB  CYS A 784      -7.093  12.962  37.574  1.00  0.690          H  
ATOM  12627 2HB  CYS A 784      -8.380  12.118  38.438  1.00  0.690          H  
ATOM  12628  HG  CYS A 784      -8.409  14.527  36.251  1.00  0.690          H  
ATOM  12629  N   SER A 785      -6.049  14.238  40.760  1.00  0.470          N  
ATOM  12630  CA  SER A 785      -5.116  13.761  41.778  1.00  0.510          C  
ATOM  12631  C   SER A 785      -4.507  12.418  41.420  1.00  0.540          C  
ATOM  12632  O   SER A 785      -4.347  11.562  42.287  1.00  0.590          O  
ATOM  12633  CB  SER A 785      -5.761  13.644  43.156  1.00  0.700          C  
ATOM  12634  OG  SER A 785      -6.177  14.879  43.639  1.00  0.700          O  
ATOM  12635  H   SER A 785      -5.896  15.183  40.401  1.00  0.560          H  
ATOM  12636  HA  SER A 785      -4.307  14.492  41.847  1.00  0.610          H  
ATOM  12637 1HB  SER A 785      -6.613  12.967  43.108  1.00  0.840          H  
ATOM  12638 2HB  SER A 785      -5.045  13.211  43.852  1.00  0.840          H  
ATOM  12639  HG  SER A 785      -6.471  14.726  44.536  1.00  0.840          H  
ATOM  12640  N   LEU A 786      -4.122  12.237  40.154  1.00  0.530          N  
ATOM  12641  CA  LEU A 786      -3.499  10.997  39.732  1.00  0.550          C  
ATOM  12642  C   LEU A 786      -1.996  11.019  39.844  1.00  0.670          C  
ATOM  12643  O   LEU A 786      -1.382   9.966  39.977  1.00  0.990          O  
ATOM  12644  CB  LEU A 786      -3.890  10.626  38.290  1.00  0.760          C  
ATOM  12645  CG  LEU A 786      -5.359  10.239  38.000  1.00  0.760          C  
ATOM  12646  CD1 LEU A 786      -5.552  10.078  36.501  1.00  0.760          C  
ATOM  12647  CD2 LEU A 786      -5.680   8.907  38.657  1.00  0.760          C  
ATOM  12648  H   LEU A 786      -4.257  12.985  39.470  1.00  0.640          H  
ATOM  12649  HA  LEU A 786      -3.850  10.209  40.396  1.00  0.660          H  
ATOM  12650 1HB  LEU A 786      -3.683  11.479  37.677  1.00  0.910          H  
ATOM  12651 2HB  LEU A 786      -3.256   9.806  37.965  1.00  0.910          H  
ATOM  12652  HG  LEU A 786      -6.029  11.005  38.373  1.00  0.910          H  
ATOM  12653 1HD1 LEU A 786      -6.577   9.790  36.313  1.00  0.910          H  
ATOM  12654 2HD1 LEU A 786      -5.338  11.016  35.993  1.00  0.910          H  
ATOM  12655 3HD1 LEU A 786      -4.885   9.303  36.126  1.00  0.910          H  
ATOM  12656 1HD2 LEU A 786      -6.692   8.635  38.417  1.00  0.910          H  
ATOM  12657 2HD2 LEU A 786      -5.009   8.140  38.276  1.00  0.910          H  
ATOM  12658 3HD2 LEU A 786      -5.573   8.970  39.740  1.00  0.910          H  
ATOM  12659  N   GLN A 787      -1.351  12.184  39.833  1.00  0.680          N  
ATOM  12660  CA  GLN A 787       0.101  12.086  39.841  1.00  0.700          C  
ATOM  12661  C   GLN A 787       0.617  11.346  41.092  1.00  0.730          C  
ATOM  12662  O   GLN A 787       1.506  10.514  40.945  1.00  0.750          O  
ATOM  12663  CB  GLN A 787       0.788  13.446  39.686  1.00  0.970          C  
ATOM  12664  CG  GLN A 787       2.299  13.346  39.475  1.00  0.970          C  
ATOM  12665  CD  GLN A 787       2.648  12.661  38.146  1.00  0.970          C  
ATOM  12666  OE1 GLN A 787       2.041  12.986  37.119  1.00  0.970          O  
ATOM  12667  NE2 GLN A 787       3.614  11.756  38.146  1.00  0.970          N  
ATOM  12668  H   GLN A 787      -1.841  13.068  39.757  1.00  0.820          H  
ATOM  12669  HA  GLN A 787       0.392  11.502  38.973  1.00  0.840          H  
ATOM  12670 1HB  GLN A 787       0.371  13.974  38.834  1.00  1.170          H  
ATOM  12671 2HB  GLN A 787       0.634  14.068  40.548  1.00  1.170          H  
ATOM  12672 1HG  GLN A 787       2.717  14.349  39.460  1.00  1.170          H  
ATOM  12673 2HG  GLN A 787       2.755  12.767  40.286  1.00  1.170          H  
ATOM  12674 1HE2 GLN A 787       3.886  11.309  37.297  1.00  1.170          H  
ATOM  12675 2HE2 GLN A 787       4.112  11.516  39.020  1.00  1.170          H  
ATOM  12676  N   PRO A 788       0.051  11.530  42.318  1.00  0.750          N  
ATOM  12677  CA  PRO A 788       0.437  10.808  43.521  1.00  0.810          C  
ATOM  12678  C   PRO A 788       0.244   9.290  43.410  1.00  0.780          C  
ATOM  12679  O   PRO A 788       0.855   8.546  44.167  1.00  0.850          O  
ATOM  12680  CB  PRO A 788      -0.492  11.397  44.592  1.00  1.220          C  
ATOM  12681  CG  PRO A 788      -0.862  12.762  44.074  1.00  1.220          C  
ATOM  12682  CD  PRO A 788      -0.968  12.585  42.591  1.00  1.220          C  
ATOM  12683  HA  PRO A 788       1.490  11.042  43.744  1.00  0.970          H  
ATOM  12684 1HB  PRO A 788      -1.370  10.739  44.718  1.00  1.460          H  
ATOM  12685 2HB  PRO A 788       0.027  11.429  45.563  1.00  1.460          H  
ATOM  12686 1HG  PRO A 788      -1.813  13.091  44.526  1.00  1.460          H  
ATOM  12687 2HG  PRO A 788      -0.099  13.499  44.362  1.00  1.460          H  
ATOM  12688 1HD  PRO A 788      -1.959  12.212  42.393  1.00  1.460          H  
ATOM  12689 2HD  PRO A 788      -0.765  13.526  42.105  1.00  1.460          H  
ATOM  12690  N   ASP A 789      -0.607   8.823  42.484  1.00  0.720          N  
ATOM  12691  CA  ASP A 789      -0.815   7.394  42.309  1.00  0.720          C  
ATOM  12692  C   ASP A 789       0.175   6.913  41.291  1.00  0.700          C  
ATOM  12693  O   ASP A 789       0.800   5.876  41.464  1.00  0.720          O  
ATOM  12694  CB  ASP A 789      -2.214   7.044  41.783  1.00  1.010          C  
ATOM  12695  CG  ASP A 789      -3.351   7.280  42.729  1.00  1.010          C  
ATOM  12696  OD1 ASP A 789      -3.386   6.679  43.769  1.00  1.010          O  
ATOM  12697  OD2 ASP A 789      -4.256   7.971  42.393  1.00  1.010          O  
ATOM  12698  H   ASP A 789      -1.091   9.446  41.845  1.00  0.860          H  
ATOM  12699  HA  ASP A 789      -0.636   6.881  43.254  1.00  0.860          H  
ATOM  12700 1HB  ASP A 789      -2.405   7.637  40.884  1.00  1.210          H  
ATOM  12701 2HB  ASP A 789      -2.228   5.994  41.480  1.00  1.210          H  
ATOM  12702  N   ILE A 790       0.366   7.706  40.246  1.00  0.680          N  
ATOM  12703  CA  ILE A 790       1.267   7.374  39.158  1.00  0.680          C  
ATOM  12704  C   ILE A 790       2.668   7.219  39.725  1.00  0.720          C  
ATOM  12705  O   ILE A 790       3.370   6.261  39.424  1.00  0.760          O  
ATOM  12706  CB  ILE A 790       1.186   8.428  38.039  1.00  0.950          C  
ATOM  12707  CG1 ILE A 790      -0.221   8.334  37.362  1.00  0.950          C  
ATOM  12708  CG2 ILE A 790       2.284   8.219  37.024  1.00  0.950          C  
ATOM  12709  CD1 ILE A 790      -0.567   9.494  36.456  1.00  0.950          C  
ATOM  12710  H   ILE A 790      -0.181   8.567  40.190  1.00  0.820          H  
ATOM  12711  HA  ILE A 790       0.963   6.417  38.739  1.00  0.820          H  
ATOM  12712  HB  ILE A 790       1.287   9.416  38.476  1.00  1.140          H  
ATOM  12713 1HG1 ILE A 790      -0.264   7.416  36.776  1.00  1.140          H  
ATOM  12714 2HG1 ILE A 790      -0.976   8.277  38.140  1.00  1.140          H  
ATOM  12715 1HG2 ILE A 790       2.227   8.966  36.237  1.00  1.140          H  
ATOM  12716 2HG2 ILE A 790       3.260   8.290  37.498  1.00  1.140          H  
ATOM  12717 3HG2 ILE A 790       2.148   7.246  36.600  1.00  1.140          H  
ATOM  12718 1HD1 ILE A 790      -1.563   9.347  36.041  1.00  1.140          H  
ATOM  12719 2HD1 ILE A 790      -0.548  10.404  37.036  1.00  1.140          H  
ATOM  12720 3HD1 ILE A 790       0.146   9.575  35.636  1.00  1.140          H  
ATOM  12721  N   ASP A 791       3.052   8.134  40.607  1.00  0.780          N  
ATOM  12722  CA  ASP A 791       4.351   8.115  41.274  1.00  0.840          C  
ATOM  12723  C   ASP A 791       4.612   6.829  42.073  1.00  0.850          C  
ATOM  12724  O   ASP A 791       5.760   6.539  42.416  1.00  0.910          O  
ATOM  12725  CB  ASP A 791       4.483   9.306  42.235  1.00  1.150          C  
ATOM  12726  CG  ASP A 791       4.676  10.664  41.539  1.00  1.150          C  
ATOM  12727  OD1 ASP A 791       4.985  10.681  40.365  1.00  1.150          O  
ATOM  12728  OD2 ASP A 791       4.511  11.669  42.188  1.00  1.150          O  
ATOM  12729  H   ASP A 791       2.423   8.920  40.781  1.00  0.940          H  
ATOM  12730  HA  ASP A 791       5.121   8.200  40.509  1.00  1.010          H  
ATOM  12731 1HB  ASP A 791       3.577   9.362  42.848  1.00  1.380          H  
ATOM  12732 2HB  ASP A 791       5.319   9.133  42.910  1.00  1.380          H  
ATOM  12733  N   LEU A 792       3.560   6.103  42.463  1.00  0.790          N  
ATOM  12734  CA  LEU A 792       3.709   4.881  43.228  1.00  0.800          C  
ATOM  12735  C   LEU A 792       3.621   3.634  42.354  1.00  0.760          C  
ATOM  12736  O   LEU A 792       3.763   2.514  42.855  1.00  0.910          O  
ATOM  12737  CB  LEU A 792       2.632   4.820  44.314  1.00  1.120          C  
ATOM  12738  CG  LEU A 792       2.653   5.955  45.369  1.00  1.120          C  
ATOM  12739  CD1 LEU A 792       1.446   5.791  46.278  1.00  1.120          C  
ATOM  12740  CD2 LEU A 792       3.958   5.916  46.185  1.00  1.120          C  
ATOM  12741  H   LEU A 792       2.620   6.337  42.148  1.00  0.950          H  
ATOM  12742  HA  LEU A 792       4.693   4.877  43.684  1.00  0.960          H  
ATOM  12743 1HB  LEU A 792       1.659   4.855  43.815  1.00  1.340          H  
ATOM  12744 2HB  LEU A 792       2.718   3.870  44.836  1.00  1.340          H  
ATOM  12745  HG  LEU A 792       2.575   6.917  44.869  1.00  1.340          H  
ATOM  12746 1HD1 LEU A 792       1.436   6.595  47.014  1.00  1.340          H  
ATOM  12747 2HD1 LEU A 792       0.534   5.841  45.677  1.00  1.340          H  
ATOM  12748 3HD1 LEU A 792       1.497   4.832  46.788  1.00  1.340          H  
ATOM  12749 1HD2 LEU A 792       3.940   6.719  46.921  1.00  1.340          H  
ATOM  12750 2HD2 LEU A 792       4.042   4.957  46.696  1.00  1.340          H  
ATOM  12751 3HD2 LEU A 792       4.816   6.058  45.535  1.00  1.340          H  
ATOM  12752  N   LEU A 793       3.362   3.801  41.057  1.00  0.690          N  
ATOM  12753  CA  LEU A 793       3.247   2.652  40.184  1.00  0.660          C  
ATOM  12754  C   LEU A 793       4.647   2.344  39.684  1.00  0.750          C  
ATOM  12755  O   LEU A 793       5.385   3.282  39.362  1.00  0.920          O  
ATOM  12756  CB  LEU A 793       2.289   2.927  39.015  1.00  0.940          C  
ATOM  12757  CG  LEU A 793       0.807   3.200  39.362  1.00  0.940          C  
ATOM  12758  CD1 LEU A 793       0.061   3.562  38.094  1.00  0.940          C  
ATOM  12759  CD2 LEU A 793       0.166   1.972  40.004  1.00  0.940          C  
ATOM  12760  H   LEU A 793       3.296   4.739  40.653  1.00  0.830          H  
ATOM  12761  HA  LEU A 793       2.859   1.838  40.768  1.00  0.790          H  
ATOM  12762 1HB  LEU A 793       2.657   3.801  38.471  1.00  1.120          H  
ATOM  12763 2HB  LEU A 793       2.319   2.100  38.363  1.00  1.120          H  
ATOM  12764  HG  LEU A 793       0.752   4.025  40.033  1.00  1.120          H  
ATOM  12765 1HD1 LEU A 793      -0.980   3.779  38.329  1.00  1.120          H  
ATOM  12766 2HD1 LEU A 793       0.520   4.437  37.638  1.00  1.120          H  
ATOM  12767 3HD1 LEU A 793       0.107   2.730  37.401  1.00  1.120          H  
ATOM  12768 1HD2 LEU A 793      -0.868   2.196  40.234  1.00  1.120          H  
ATOM  12769 2HD2 LEU A 793       0.212   1.134  39.313  1.00  1.120          H  
ATOM  12770 3HD2 LEU A 793       0.675   1.708  40.925  1.00  1.120          H  
ATOM  12771  N   PRO A 794       5.026   1.060  39.521  1.00  0.710          N  
ATOM  12772  CA  PRO A 794       6.334   0.626  39.059  1.00  0.770          C  
ATOM  12773  C   PRO A 794       6.866   1.349  37.829  1.00  0.780          C  
ATOM  12774  O   PRO A 794       8.069   1.612  37.765  1.00  0.800          O  
ATOM  12775  CB  PRO A 794       6.079  -0.855  38.753  1.00  1.160          C  
ATOM  12776  CG  PRO A 794       5.018  -1.266  39.738  1.00  1.160          C  
ATOM  12777  CD  PRO A 794       4.099  -0.069  39.845  1.00  1.160          C  
ATOM  12778  HA  PRO A 794       7.047   0.728  39.889  1.00  0.920          H  
ATOM  12779 1HB  PRO A 794       5.750  -0.970  37.720  1.00  1.390          H  
ATOM  12780 2HB  PRO A 794       7.015  -1.425  38.852  1.00  1.390          H  
ATOM  12781 1HG  PRO A 794       4.506  -2.169  39.378  1.00  1.390          H  
ATOM  12782 2HG  PRO A 794       5.480  -1.529  40.702  1.00  1.390          H  
ATOM  12783 1HD  PRO A 794       3.265  -0.132  39.135  1.00  1.390          H  
ATOM  12784 2HD  PRO A 794       3.766  -0.037  40.893  1.00  1.390          H  
ATOM  12785  N   PHE A 795       6.003   1.708  36.866  1.00  0.800          N  
ATOM  12786  CA  PHE A 795       6.542   2.395  35.711  1.00  0.900          C  
ATOM  12787  C   PHE A 795       5.695   3.604  35.375  1.00  0.960          C  
ATOM  12788  O   PHE A 795       5.535   3.944  34.199  1.00  1.330          O  
ATOM  12789  CB  PHE A 795       6.515   1.457  34.502  1.00  1.220          C  
ATOM  12790  CG  PHE A 795       7.219   0.159  34.725  1.00  1.220          C  
ATOM  12791  CD1 PHE A 795       6.477  -0.980  34.998  1.00  1.220          C  
ATOM  12792  CD2 PHE A 795       8.595   0.058  34.680  1.00  1.220          C  
ATOM  12793  CE1 PHE A 795       7.095  -2.188  35.224  1.00  1.220          C  
ATOM  12794  CE2 PHE A 795       9.219  -1.150  34.906  1.00  1.220          C  
ATOM  12795  CZ  PHE A 795       8.467  -2.274  35.179  1.00  1.220          C  
ATOM  12796  H   PHE A 795       5.003   1.520  36.896  1.00  0.960          H  
ATOM  12797  HA  PHE A 795       7.559   2.724  35.920  1.00  1.080          H  
ATOM  12798 1HB  PHE A 795       5.486   1.243  34.240  1.00  1.460          H  
ATOM  12799 2HB  PHE A 795       6.972   1.950  33.647  1.00  1.460          H  
ATOM  12800  HD1 PHE A 795       5.394  -0.908  35.040  1.00  1.460          H  
ATOM  12801  HD2 PHE A 795       9.190   0.948  34.472  1.00  1.460          H  
ATOM  12802  HE1 PHE A 795       6.502  -3.077  35.441  1.00  1.460          H  
ATOM  12803  HE2 PHE A 795      10.306  -1.218  34.872  1.00  1.460          H  
ATOM  12804  HZ  PHE A 795       8.959  -3.228  35.358  1.00  1.460          H  
ATOM  12805  N   GLY A 796       5.187   4.287  36.386  1.00  0.940          N  
ATOM  12806  CA  GLY A 796       4.414   5.491  36.132  1.00  0.900          C  
ATOM  12807  C   GLY A 796       3.313   5.270  35.086  1.00  0.840          C  
ATOM  12808  O   GLY A 796       2.596   4.262  35.102  1.00  1.010          O  
ATOM  12809  H   GLY A 796       5.355   3.968  37.351  1.00  1.130          H  
ATOM  12810 1HA  GLY A 796       3.970   5.815  37.070  1.00  1.080          H  
ATOM  12811 2HA  GLY A 796       5.081   6.288  35.806  1.00  1.080          H  
ATOM  12812  N   ASP A 797       3.311   6.165  34.085  1.00  0.740          N  
ATOM  12813  CA  ASP A 797       2.382   6.205  32.946  1.00  0.730          C  
ATOM  12814  C   ASP A 797       2.378   4.914  32.098  1.00  0.860          C  
ATOM  12815  O   ASP A 797       1.412   4.626  31.376  1.00  1.600          O  
ATOM  12816  CB  ASP A 797       2.766   7.380  32.007  1.00  1.030          C  
ATOM  12817  CG  ASP A 797       2.440   8.847  32.514  1.00  1.030          C  
ATOM  12818  OD1 ASP A 797       1.610   8.998  33.383  1.00  1.030          O  
ATOM  12819  OD2 ASP A 797       3.039   9.783  31.992  1.00  1.030          O  
ATOM  12820  H   ASP A 797       3.980   6.921  34.155  1.00  0.890          H  
ATOM  12821  HA  ASP A 797       1.381   6.375  33.337  1.00  0.880          H  
ATOM  12822 1HB  ASP A 797       3.835   7.326  31.802  1.00  1.230          H  
ATOM  12823 2HB  ASP A 797       2.264   7.240  31.050  1.00  1.230          H  
ATOM  12824  N   GLN A 798       3.482   4.166  32.110  1.00  0.600          N  
ATOM  12825  CA  GLN A 798       3.590   2.958  31.295  1.00  0.570          C  
ATOM  12826  C   GLN A 798       3.232   1.681  32.043  1.00  0.580          C  
ATOM  12827  O   GLN A 798       3.383   0.579  31.509  1.00  0.620          O  
ATOM  12828  CB  GLN A 798       4.986   2.836  30.694  1.00  0.810          C  
ATOM  12829  CG  GLN A 798       5.344   3.965  29.740  1.00  0.810          C  
ATOM  12830  CD  GLN A 798       4.378   4.041  28.568  1.00  0.810          C  
ATOM  12831  OE1 GLN A 798       4.011   3.014  27.989  1.00  0.810          O  
ATOM  12832  NE2 GLN A 798       3.971   5.247  28.206  1.00  0.810          N  
ATOM  12833  H   GLN A 798       4.251   4.398  32.749  1.00  0.720          H  
ATOM  12834  HA  GLN A 798       2.891   3.053  30.471  1.00  0.680          H  
ATOM  12835 1HB  GLN A 798       5.720   2.829  31.500  1.00  0.970          H  
ATOM  12836 2HB  GLN A 798       5.074   1.892  30.159  1.00  0.970          H  
ATOM  12837 1HG  GLN A 798       5.301   4.909  30.279  1.00  0.970          H  
ATOM  12838 2HG  GLN A 798       6.348   3.798  29.351  1.00  0.970          H  
ATOM  12839 1HE2 GLN A 798       3.339   5.354  27.432  1.00  0.970          H  
ATOM  12840 2HE2 GLN A 798       4.297   6.064  28.683  1.00  0.970          H  
ATOM  12841  N   THR A 799       2.806   1.813  33.287  1.00  0.580          N  
ATOM  12842  CA  THR A 799       2.431   0.670  34.093  1.00  0.600          C  
ATOM  12843  C   THR A 799       1.174   0.016  33.532  1.00  0.680          C  
ATOM  12844  O   THR A 799       0.197   0.714  33.247  1.00  0.790          O  
ATOM  12845  CB  THR A 799       2.145   1.104  35.545  1.00  0.830          C  
ATOM  12846  OG1 THR A 799       3.285   1.767  36.087  1.00  0.830          O  
ATOM  12847  CG2 THR A 799       1.846  -0.085  36.392  1.00  0.830          C  
ATOM  12848  H   THR A 799       2.724   2.745  33.700  1.00  0.700          H  
ATOM  12849  HA  THR A 799       3.242  -0.057  34.077  1.00  0.720          H  
ATOM  12850  HB  THR A 799       1.300   1.785  35.560  1.00  1.000          H  
ATOM  12851  HG1 THR A 799       3.232   2.718  35.799  1.00  1.000          H  
ATOM  12852 1HG2 THR A 799       1.656   0.247  37.387  1.00  1.000          H  
ATOM  12853 2HG2 THR A 799       0.967  -0.602  36.021  1.00  1.000          H  
ATOM  12854 3HG2 THR A 799       2.696  -0.763  36.389  1.00  1.000          H  
ATOM  12855  N   GLU A 800       1.169  -1.315  33.379  1.00  0.710          N  
ATOM  12856  CA  GLU A 800      -0.053  -1.988  32.921  1.00  0.840          C  
ATOM  12857  C   GLU A 800      -0.992  -2.168  34.101  1.00  1.000          C  
ATOM  12858  O   GLU A 800      -0.573  -2.667  35.151  1.00  1.030          O  
ATOM  12859  CB  GLU A 800       0.225  -3.335  32.255  1.00  1.120          C  
ATOM  12860  CG  GLU A 800      -1.051  -3.996  31.702  1.00  1.120          C  
ATOM  12861  CD  GLU A 800      -0.821  -5.265  30.948  1.00  1.120          C  
ATOM  12862  OE1 GLU A 800       0.304  -5.657  30.780  1.00  1.120          O  
ATOM  12863  OE2 GLU A 800      -1.796  -5.845  30.527  1.00  1.120          O  
ATOM  12864  H   GLU A 800       2.001  -1.847  33.591  1.00  0.850          H  
ATOM  12865  HA  GLU A 800      -0.557  -1.362  32.192  1.00  1.010          H  
ATOM  12866 1HB  GLU A 800       0.926  -3.199  31.432  1.00  1.350          H  
ATOM  12867 2HB  GLU A 800       0.679  -4.017  32.975  1.00  1.350          H  
ATOM  12868 1HG  GLU A 800      -1.726  -4.219  32.528  1.00  1.350          H  
ATOM  12869 2HG  GLU A 800      -1.559  -3.282  31.048  1.00  1.350          H  
ATOM  12870  N   ILE A 801      -2.256  -1.761  33.924  1.00  1.140          N  
ATOM  12871  CA  ILE A 801      -3.251  -1.809  35.006  1.00  1.310          C  
ATOM  12872  C   ILE A 801      -4.551  -2.597  34.680  1.00  1.510          C  
ATOM  12873  O   ILE A 801      -5.031  -2.621  33.547  1.00  1.480          O  
ATOM  12874  CB  ILE A 801      -3.609  -0.350  35.415  1.00  1.770          C  
ATOM  12875  CG1 ILE A 801      -4.223   0.424  34.177  1.00  1.770          C  
ATOM  12876  CG2 ILE A 801      -2.337   0.404  35.963  1.00  1.770          C  
ATOM  12877  CD1 ILE A 801      -4.774   1.812  34.475  1.00  1.770          C  
ATOM  12878  H   ILE A 801      -2.521  -1.393  33.001  1.00  1.370          H  
ATOM  12879  HA  ILE A 801      -2.793  -2.284  35.864  1.00  1.570          H  
ATOM  12880  HB  ILE A 801      -4.368  -0.393  36.184  1.00  2.120          H  
ATOM  12881 1HG1 ILE A 801      -3.455   0.520  33.405  1.00  2.120          H  
ATOM  12882 2HG1 ILE A 801      -5.048  -0.160  33.771  1.00  2.120          H  
ATOM  12883 1HG2 ILE A 801      -2.593   1.404  36.273  1.00  2.120          H  
ATOM  12884 2HG2 ILE A 801      -1.937  -0.112  36.800  1.00  2.120          H  
ATOM  12885 3HG2 ILE A 801      -1.579   0.454  35.183  1.00  2.120          H  
ATOM  12886 1HD1 ILE A 801      -5.177   2.244  33.572  1.00  2.120          H  
ATOM  12887 2HD1 ILE A 801      -5.549   1.751  35.211  1.00  2.120          H  
ATOM  12888 3HD1 ILE A 801      -4.005   2.441  34.842  1.00  2.120          H  
ATOM  12889  N   GLY A 802      -5.158  -3.202  35.719  1.00  1.790          N  
ATOM  12890  CA  GLY A 802      -6.422  -3.946  35.576  1.00  2.060          C  
ATOM  12891  C   GLY A 802      -6.165  -5.418  35.245  1.00  1.420          C  
ATOM  12892  O   GLY A 802      -5.154  -5.722  34.645  1.00  1.230          O  
ATOM  12893  H   GLY A 802      -4.744  -3.154  36.660  1.00  2.150          H  
ATOM  12894 1HA  GLY A 802      -6.993  -3.870  36.501  1.00  2.470          H  
ATOM  12895 2HA  GLY A 802      -7.025  -3.493  34.789  1.00  2.470          H  
ATOM  12896  N   GLU A 803      -7.014  -6.343  35.708  1.00  1.560          N  
ATOM  12897  CA  GLU A 803      -6.986  -7.813  35.440  1.00  1.320          C  
ATOM  12898  C   GLU A 803      -5.644  -8.550  35.316  1.00  1.690          C  
ATOM  12899  O   GLU A 803      -5.365  -9.477  36.075  1.00  2.360          O  
ATOM  12900  CB  GLU A 803      -7.835  -8.174  34.212  1.00  1.940          C  
ATOM  12901  CG  GLU A 803      -7.850  -9.723  33.841  1.00  1.940          C  
ATOM  12902  CD  GLU A 803      -8.488 -10.663  34.905  1.00  1.940          C  
ATOM  12903  OE1 GLU A 803      -9.287 -10.189  35.683  1.00  1.940          O  
ATOM  12904  OE2 GLU A 803      -8.149 -11.855  34.917  1.00  1.940          O  
ATOM  12905  H   GLU A 803      -7.792  -6.001  36.253  1.00  1.870          H  
ATOM  12906  HA  GLU A 803      -7.498  -8.277  36.285  1.00  1.580          H  
ATOM  12907 1HB  GLU A 803      -8.865  -7.867  34.384  1.00  2.330          H  
ATOM  12908 2HB  GLU A 803      -7.478  -7.629  33.351  1.00  2.330          H  
ATOM  12909 1HG  GLU A 803      -8.418  -9.829  32.919  1.00  2.330          H  
ATOM  12910 2HG  GLU A 803      -6.839 -10.065  33.630  1.00  2.330          H  
ATOM  12911  N   ARG A 804      -4.843  -8.169  34.319  1.00  2.190          N  
ATOM  12912  CA  ARG A 804      -3.581  -8.824  34.009  1.00  3.080          C  
ATOM  12913  C   ARG A 804      -2.393  -8.006  34.498  1.00  3.310          C  
ATOM  12914  O   ARG A 804      -1.245  -8.444  34.420  1.00  4.160          O  
ATOM  12915  CB  ARG A 804      -3.486  -9.039  32.501  1.00  3.960          C  
ATOM  12916  CG  ARG A 804      -2.274  -9.807  31.984  1.00  3.960          C  
ATOM  12917  CD  ARG A 804      -2.360 -10.016  30.516  1.00  3.960          C  
ATOM  12918  NE  ARG A 804      -2.274  -8.748  29.783  1.00  3.960          N  
ATOM  12919  CZ  ARG A 804      -2.563  -8.564  28.487  1.00  3.960          C  
ATOM  12920  NH1 ARG A 804      -2.968  -9.561  27.717  1.00  3.960          N  
ATOM  12921  NH2 ARG A 804      -2.420  -7.349  28.015  1.00  3.960          N  
ATOM  12922  H   ARG A 804      -5.125  -7.350  33.781  1.00  2.630          H  
ATOM  12923  HA  ARG A 804      -3.564  -9.794  34.505  1.00  3.700          H  
ATOM  12924 1HB  ARG A 804      -4.383  -9.548  32.154  1.00  4.750          H  
ATOM  12925 2HB  ARG A 804      -3.466  -8.060  32.018  1.00  4.750          H  
ATOM  12926 1HG  ARG A 804      -1.367  -9.233  32.149  1.00  4.750          H  
ATOM  12927 2HG  ARG A 804      -2.198 -10.772  32.484  1.00  4.750          H  
ATOM  12928 1HD  ARG A 804      -1.540 -10.655  30.194  1.00  4.750          H  
ATOM  12929 2HD  ARG A 804      -3.313 -10.489  30.279  1.00  4.750          H  
ATOM  12930  HE  ARG A 804      -1.964  -7.898  30.290  1.00  4.750          H  
ATOM  12931 1HH1 ARG A 804      -3.061 -10.490  28.100  1.00  4.750          H  
ATOM  12932 2HH1 ARG A 804      -3.178  -9.391  26.745  1.00  4.750          H  
ATOM  12933 1HH2 ARG A 804      -2.105  -6.618  28.675  1.00  4.750          H  
ATOM  12934 2HH2 ARG A 804      -2.615  -7.131  27.051  1.00  4.750          H  
ATOM  12935  N   GLY A 805      -2.687  -6.823  35.001  1.00  2.660          N  
ATOM  12936  CA  GLY A 805      -1.722  -5.853  35.486  1.00  2.830          C  
ATOM  12937  C   GLY A 805      -1.905  -5.551  36.970  1.00  2.450          C  
ATOM  12938  O   GLY A 805      -2.227  -6.431  37.774  1.00  2.600          O  
ATOM  12939  H   GLY A 805      -3.664  -6.567  35.009  1.00  3.190          H  
ATOM  12940 1HA  GLY A 805      -0.712  -6.214  35.302  1.00  3.400          H  
ATOM  12941 2HA  GLY A 805      -1.836  -4.933  34.917  1.00  3.400          H  
ATOM  12942  N   ILE A 806      -1.683  -4.287  37.319  1.00  2.300          N  
ATOM  12943  CA  ILE A 806      -1.754  -3.810  38.695  1.00  2.250          C  
ATOM  12944  C   ILE A 806      -3.133  -3.843  39.318  1.00  1.580          C  
ATOM  12945  O   ILE A 806      -4.152  -3.393  38.758  1.00  2.060          O  
ATOM  12946  CB  ILE A 806      -1.182  -2.377  38.843  1.00  3.170          C  
ATOM  12947  CG1 ILE A 806       0.321  -2.323  38.478  1.00  3.170          C  
ATOM  12948  CG2 ILE A 806      -1.427  -1.771  40.244  1.00  3.170          C  
ATOM  12949  CD1 ILE A 806       1.282  -3.172  39.303  1.00  3.170          C  
ATOM  12950  H   ILE A 806      -1.398  -3.645  36.573  1.00  2.760          H  
ATOM  12951  HA  ILE A 806      -1.144  -4.474  39.299  1.00  2.700          H  
ATOM  12952  HB  ILE A 806      -1.679  -1.760  38.137  1.00  3.800          H  
ATOM  12953 1HG1 ILE A 806       0.431  -2.612  37.440  1.00  3.800          H  
ATOM  12954 2HG1 ILE A 806       0.634  -1.303  38.594  1.00  3.800          H  
ATOM  12955 1HG2 ILE A 806      -1.038  -0.761  40.265  1.00  3.800          H  
ATOM  12956 2HG2 ILE A 806      -2.478  -1.727  40.464  1.00  3.800          H  
ATOM  12957 3HG2 ILE A 806      -0.932  -2.359  41.009  1.00  3.800          H  
ATOM  12958 1HD1 ILE A 806       2.289  -3.008  38.931  1.00  3.800          H  
ATOM  12959 2HD1 ILE A 806       1.239  -2.888  40.351  1.00  3.800          H  
ATOM  12960 3HD1 ILE A 806       1.043  -4.225  39.205  1.00  3.800          H  
ATOM  12961  N   ASN A 807      -3.131  -4.363  40.543  1.00  0.930          N  
ATOM  12962  CA  ASN A 807      -4.301  -4.487  41.374  1.00  0.990          C  
ATOM  12963  C   ASN A 807      -4.606  -3.144  42.023  1.00  0.960          C  
ATOM  12964  O   ASN A 807      -4.360  -2.943  43.212  1.00  1.200          O  
ATOM  12965  CB  ASN A 807      -4.089  -5.569  42.425  1.00  1.360          C  
ATOM  12966  CG  ASN A 807      -5.346  -5.947  43.175  1.00  1.360          C  
ATOM  12967  OD1 ASN A 807      -6.461  -5.691  42.706  1.00  1.360          O  
ATOM  12968  ND2 ASN A 807      -5.179  -6.555  44.328  1.00  1.360          N  
ATOM  12969  H   ASN A 807      -2.251  -4.704  40.903  1.00  1.120          H  
ATOM  12970  HA  ASN A 807      -5.154  -4.754  40.748  1.00  1.190          H  
ATOM  12971 1HB  ASN A 807      -3.693  -6.466  41.942  1.00  1.630          H  
ATOM  12972 2HB  ASN A 807      -3.342  -5.234  43.143  1.00  1.630          H  
ATOM  12973 1HD2 ASN A 807      -5.975  -6.833  44.874  1.00  1.630          H  
ATOM  12974 2HD2 ASN A 807      -4.256  -6.730  44.666  1.00  1.630          H  
ATOM  12975  N   LEU A 808      -5.098  -2.222  41.210  1.00  0.830          N  
ATOM  12976  CA  LEU A 808      -5.435  -0.878  41.661  1.00  0.810          C  
ATOM  12977  C   LEU A 808      -6.621  -0.934  42.604  1.00  0.720          C  
ATOM  12978  O   LEU A 808      -7.499  -1.786  42.447  1.00  0.720          O  
ATOM  12979  CB  LEU A 808      -5.814   0.027  40.487  1.00  1.140          C  
ATOM  12980  CG  LEU A 808      -4.746   0.379  39.453  1.00  1.140          C  
ATOM  12981  CD1 LEU A 808      -5.425   1.150  38.378  1.00  1.140          C  
ATOM  12982  CD2 LEU A 808      -3.642   1.218  40.070  1.00  1.140          C  
ATOM  12983  H   LEU A 808      -5.207  -2.500  40.231  1.00  1.000          H  
ATOM  12984  HA  LEU A 808      -4.592  -0.460  42.207  1.00  0.970          H  
ATOM  12985 1HB  LEU A 808      -6.619  -0.463  39.951  1.00  1.370          H  
ATOM  12986 2HB  LEU A 808      -6.205   0.949  40.887  1.00  1.370          H  
ATOM  12987  HG  LEU A 808      -4.317  -0.529  39.027  1.00  1.370          H  
ATOM  12988 1HD1 LEU A 808      -4.711   1.434  37.617  1.00  1.370          H  
ATOM  12989 2HD1 LEU A 808      -6.201   0.544  37.940  1.00  1.370          H  
ATOM  12990 3HD1 LEU A 808      -5.861   2.041  38.815  1.00  1.370          H  
ATOM  12991 1HD2 LEU A 808      -2.919   1.467  39.295  1.00  1.370          H  
ATOM  12992 2HD2 LEU A 808      -4.057   2.133  40.483  1.00  1.370          H  
ATOM  12993 3HD2 LEU A 808      -3.143   0.668  40.859  1.00  1.370          H  
ATOM  12994  N   SER A 809      -6.655  -0.022  43.571  1.00  0.700          N  
ATOM  12995  CA  SER A 809      -7.764   0.054  44.520  1.00  0.650          C  
ATOM  12996  C   SER A 809      -9.012   0.666  43.899  1.00  0.600          C  
ATOM  12997  O   SER A 809      -8.960   1.287  42.835  1.00  0.620          O  
ATOM  12998  CB  SER A 809      -7.380   0.894  45.722  1.00  0.930          C  
ATOM  12999  OG  SER A 809      -7.273   2.258  45.385  1.00  0.930          O  
ATOM  13000  H   SER A 809      -5.876   0.641  43.649  1.00  0.840          H  
ATOM  13001  HA  SER A 809      -8.000  -0.958  44.851  1.00  0.780          H  
ATOM  13002 1HB  SER A 809      -8.120   0.768  46.510  1.00  1.120          H  
ATOM  13003 2HB  SER A 809      -6.426   0.541  46.111  1.00  1.120          H  
ATOM  13004  HG  SER A 809      -6.967   2.698  46.190  1.00  1.120          H  
ATOM  13005  N   GLY A 810     -10.150   0.542  44.595  1.00  0.570          N  
ATOM  13006  CA  GLY A 810     -11.410   1.108  44.113  1.00  0.530          C  
ATOM  13007  C   GLY A 810     -11.271   2.580  43.750  1.00  0.510          C  
ATOM  13008  O   GLY A 810     -11.654   2.988  42.648  1.00  0.490          O  
ATOM  13009  H   GLY A 810     -10.142   0.029  45.465  1.00  0.680          H  
ATOM  13010 1HA  GLY A 810     -11.741   0.553  43.237  1.00  0.640          H  
ATOM  13011 2HA  GLY A 810     -12.178   0.988  44.879  1.00  0.640          H  
ATOM  13012  N   GLY A 811     -10.748   3.381  44.681  1.00  0.530          N  
ATOM  13013  CA  GLY A 811     -10.577   4.804  44.434  1.00  0.520          C  
ATOM  13014  C   GLY A 811      -9.670   5.053  43.234  1.00  0.490          C  
ATOM  13015  O   GLY A 811      -9.962   5.923  42.414  1.00  0.480          O  
ATOM  13016  H   GLY A 811     -10.476   2.990  45.571  1.00  0.640          H  
ATOM  13017 1HA  GLY A 811     -11.546   5.267  44.261  1.00  0.620          H  
ATOM  13018 2HA  GLY A 811     -10.158   5.276  45.322  1.00  0.620          H  
ATOM  13019  N   GLN A 812      -8.581   4.285  43.098  1.00  0.510          N  
ATOM  13020  CA  GLN A 812      -7.686   4.488  41.958  1.00  0.490          C  
ATOM  13021  C   GLN A 812      -8.368   4.175  40.625  1.00  0.470          C  
ATOM  13022  O   GLN A 812      -8.215   4.927  39.653  1.00  0.450          O  
ATOM  13023  CB  GLN A 812      -6.440   3.623  42.109  1.00  0.690          C  
ATOM  13024  CG  GLN A 812      -5.516   4.074  43.214  1.00  0.690          C  
ATOM  13025  CD  GLN A 812      -4.331   3.148  43.461  1.00  0.690          C  
ATOM  13026  OE1 GLN A 812      -4.436   1.896  43.457  1.00  0.690          O  
ATOM  13027  NE2 GLN A 812      -3.172   3.769  43.695  1.00  0.690          N  
ATOM  13028  H   GLN A 812      -8.357   3.589  43.813  1.00  0.610          H  
ATOM  13029  HA  GLN A 812      -7.383   5.534  41.943  1.00  0.590          H  
ATOM  13030 1HB  GLN A 812      -6.747   2.611  42.336  1.00  0.830          H  
ATOM  13031 2HB  GLN A 812      -5.887   3.610  41.174  1.00  0.830          H  
ATOM  13032 1HG  GLN A 812      -5.124   5.042  42.932  1.00  0.830          H  
ATOM  13033 2HG  GLN A 812      -6.078   4.167  44.132  1.00  0.830          H  
ATOM  13034 1HE2 GLN A 812      -2.339   3.246  43.874  1.00  0.830          H  
ATOM  13035 2HE2 GLN A 812      -3.142   4.805  43.705  1.00  0.830          H  
ATOM  13036  N   ARG A 813      -9.147   3.088  40.581  1.00  0.500          N  
ATOM  13037  CA  ARG A 813      -9.847   2.719  39.360  1.00  0.510          C  
ATOM  13038  C   ARG A 813     -10.867   3.790  38.986  1.00  0.460          C  
ATOM  13039  O   ARG A 813     -11.028   4.120  37.801  1.00  0.460          O  
ATOM  13040  CB  ARG A 813     -10.556   1.377  39.501  1.00  0.710          C  
ATOM  13041  CG  ARG A 813      -9.651   0.139  39.562  1.00  0.710          C  
ATOM  13042  CD  ARG A 813     -10.433  -1.126  39.375  1.00  0.710          C  
ATOM  13043  NE  ARG A 813     -11.362  -1.383  40.489  1.00  0.710          N  
ATOM  13044  CZ  ARG A 813     -11.052  -2.055  41.625  1.00  0.710          C  
ATOM  13045  NH1 ARG A 813      -9.852  -2.541  41.791  1.00  0.710          N  
ATOM  13046  NH2 ARG A 813     -11.964  -2.222  42.568  1.00  0.710          N  
ATOM  13047  H   ARG A 813      -9.208   2.492  41.415  1.00  0.600          H  
ATOM  13048  HA  ARG A 813      -9.117   2.641  38.557  1.00  0.610          H  
ATOM  13049 1HB  ARG A 813     -11.157   1.387  40.413  1.00  0.850          H  
ATOM  13050 2HB  ARG A 813     -11.229   1.243  38.664  1.00  0.850          H  
ATOM  13051 1HG  ARG A 813      -8.889   0.193  38.807  1.00  0.850          H  
ATOM  13052 2HG  ARG A 813      -9.173   0.099  40.541  1.00  0.850          H  
ATOM  13053 1HD  ARG A 813     -11.023  -1.042  38.459  1.00  0.850          H  
ATOM  13054 2HD  ARG A 813      -9.753  -1.968  39.279  1.00  0.850          H  
ATOM  13055  HE  ARG A 813     -12.304  -1.030  40.399  1.00  0.850          H  
ATOM  13056 1HH1 ARG A 813      -9.154  -2.425  41.071  1.00  0.850          H  
ATOM  13057 2HH1 ARG A 813      -9.599  -3.030  42.636  1.00  0.850          H  
ATOM  13058 1HH2 ARG A 813     -12.895  -1.852  42.446  1.00  0.850          H  
ATOM  13059 2HH2 ARG A 813     -11.730  -2.726  43.411  1.00  0.850          H  
ATOM  13060  N   GLN A 814     -11.569   4.329  39.998  1.00  0.430          N  
ATOM  13061  CA  GLN A 814     -12.566   5.358  39.752  1.00  0.410          C  
ATOM  13062  C   GLN A 814     -11.914   6.633  39.230  1.00  0.390          C  
ATOM  13063  O   GLN A 814     -12.433   7.239  38.288  1.00  0.370          O  
ATOM  13064  CB  GLN A 814     -13.333   5.694  41.037  1.00  0.580          C  
ATOM  13065  CG  GLN A 814     -14.514   6.671  40.857  1.00  0.580          C  
ATOM  13066  CD  GLN A 814     -15.653   6.080  40.038  1.00  0.580          C  
ATOM  13067  OE1 GLN A 814     -16.199   5.042  40.400  1.00  0.580          O  
ATOM  13068  NE2 GLN A 814     -16.009   6.723  38.943  1.00  0.580          N  
ATOM  13069  H   GLN A 814     -11.427   3.968  40.949  1.00  0.520          H  
ATOM  13070  HA  GLN A 814     -13.261   4.991  39.000  1.00  0.490          H  
ATOM  13071 1HB  GLN A 814     -13.714   4.772  41.478  1.00  0.700          H  
ATOM  13072 2HB  GLN A 814     -12.644   6.133  41.763  1.00  0.700          H  
ATOM  13073 1HG  GLN A 814     -14.905   6.931  41.840  1.00  0.700          H  
ATOM  13074 2HG  GLN A 814     -14.168   7.578  40.355  1.00  0.700          H  
ATOM  13075 1HE2 GLN A 814     -16.762   6.363  38.372  1.00  0.700          H  
ATOM  13076 2HE2 GLN A 814     -15.538   7.564  38.686  1.00  0.700          H  
ATOM  13077  N   ARG A 815     -10.765   7.026  39.810  1.00  0.420          N  
ATOM  13078  CA  ARG A 815     -10.070   8.240  39.384  1.00  0.420          C  
ATOM  13079  C   ARG A 815      -9.624   8.137  37.932  1.00  0.410          C  
ATOM  13080  O   ARG A 815      -9.794   9.087  37.164  1.00  0.410          O  
ATOM  13081  CB  ARG A 815      -8.875   8.549  40.303  1.00  0.590          C  
ATOM  13082  CG  ARG A 815      -9.267   9.057  41.679  1.00  0.590          C  
ATOM  13083  CD  ARG A 815      -8.144   9.637  42.543  1.00  0.590          C  
ATOM  13084  NE  ARG A 815      -7.149   8.654  43.064  1.00  0.590          N  
ATOM  13085  CZ  ARG A 815      -7.323   7.891  44.164  1.00  0.590          C  
ATOM  13086  NH1 ARG A 815      -8.466   7.872  44.807  1.00  0.590          N  
ATOM  13087  NH2 ARG A 815      -6.324   7.158  44.599  1.00  0.590          N  
ATOM  13088  H   ARG A 815     -10.399   6.496  40.608  1.00  0.500          H  
ATOM  13089  HA  ARG A 815     -10.767   9.073  39.466  1.00  0.500          H  
ATOM  13090 1HB  ARG A 815      -8.253   7.661  40.427  1.00  0.710          H  
ATOM  13091 2HB  ARG A 815      -8.273   9.333  39.860  1.00  0.710          H  
ATOM  13092 1HG  ARG A 815     -10.007   9.845  41.548  1.00  0.710          H  
ATOM  13093 2HG  ARG A 815      -9.710   8.258  42.222  1.00  0.710          H  
ATOM  13094 1HD  ARG A 815      -7.592  10.341  41.942  1.00  0.710          H  
ATOM  13095 2HD  ARG A 815      -8.574  10.171  43.385  1.00  0.710          H  
ATOM  13096  HE  ARG A 815      -6.195   8.617  42.641  1.00  0.710          H  
ATOM  13097 1HH1 ARG A 815      -9.242   8.423  44.476  1.00  0.710          H  
ATOM  13098 2HH1 ARG A 815      -8.574   7.297  45.630  1.00  0.710          H  
ATOM  13099 1HH2 ARG A 815      -5.408   7.191  44.100  1.00  0.710          H  
ATOM  13100 2HH2 ARG A 815      -6.423   6.586  45.419  1.00  0.710          H  
ATOM  13101  N   ILE A 816      -9.112   6.972  37.531  1.00  0.410          N  
ATOM  13102  CA  ILE A 816      -8.692   6.783  36.150  1.00  0.410          C  
ATOM  13103  C   ILE A 816      -9.886   6.833  35.204  1.00  0.400          C  
ATOM  13104  O   ILE A 816      -9.789   7.443  34.139  1.00  0.420          O  
ATOM  13105  CB  ILE A 816      -7.863   5.499  35.968  1.00  0.570          C  
ATOM  13106  CG1 ILE A 816      -6.523   5.704  36.715  1.00  0.570          C  
ATOM  13107  CG2 ILE A 816      -7.637   5.175  34.444  1.00  0.570          C  
ATOM  13108  CD1 ILE A 816      -5.707   4.481  36.876  1.00  0.570          C  
ATOM  13109  H   ILE A 816      -8.972   6.222  38.219  1.00  0.490          H  
ATOM  13110  HA  ILE A 816      -8.035   7.608  35.889  1.00  0.490          H  
ATOM  13111  HB  ILE A 816      -8.386   4.668  36.451  1.00  0.690          H  
ATOM  13112 1HG1 ILE A 816      -5.933   6.454  36.188  1.00  0.690          H  
ATOM  13113 2HG1 ILE A 816      -6.746   6.082  37.713  1.00  0.690          H  
ATOM  13114 1HG2 ILE A 816      -7.052   4.272  34.331  1.00  0.690          H  
ATOM  13115 2HG2 ILE A 816      -8.593   5.031  33.942  1.00  0.690          H  
ATOM  13116 3HG2 ILE A 816      -7.115   5.984  33.976  1.00  0.690          H  
ATOM  13117 1HD1 ILE A 816      -4.799   4.715  37.430  1.00  0.690          H  
ATOM  13118 2HD1 ILE A 816      -6.293   3.755  37.421  1.00  0.690          H  
ATOM  13119 3HD1 ILE A 816      -5.442   4.092  35.918  1.00  0.690          H  
ATOM  13120  N   CYS A 817     -10.989   6.160  35.550  1.00  0.390          N  
ATOM  13121  CA  CYS A 817     -12.161   6.153  34.681  1.00  0.360          C  
ATOM  13122  C   CYS A 817     -12.741   7.567  34.495  1.00  0.360          C  
ATOM  13123  O   CYS A 817     -13.172   7.933  33.389  1.00  0.390          O  
ATOM  13124  CB  CYS A 817     -13.201   5.210  35.259  1.00  0.520          C  
ATOM  13125  SG  CYS A 817     -12.662   3.483  35.173  1.00  0.520          S  
ATOM  13126  H   CYS A 817     -11.008   5.631  36.427  1.00  0.470          H  
ATOM  13127  HA  CYS A 817     -11.858   5.770  33.707  1.00  0.430          H  
ATOM  13128 1HB  CYS A 817     -13.387   5.461  36.308  1.00  0.620          H  
ATOM  13129 2HB  CYS A 817     -14.136   5.309  34.716  1.00  0.620          H  
ATOM  13130  HG  CYS A 817     -11.728   3.606  36.165  1.00  0.620          H  
ATOM  13131  N   VAL A 818     -12.753   8.371  35.567  1.00  0.350          N  
ATOM  13132  CA  VAL A 818     -13.220   9.742  35.438  1.00  0.350          C  
ATOM  13133  C   VAL A 818     -12.251  10.519  34.570  1.00  0.380          C  
ATOM  13134  O   VAL A 818     -12.675  11.252  33.678  1.00  0.410          O  
ATOM  13135  CB  VAL A 818     -13.399  10.450  36.790  1.00  0.490          C  
ATOM  13136  CG1 VAL A 818     -13.697  11.941  36.550  1.00  0.490          C  
ATOM  13137  CG2 VAL A 818     -14.553   9.802  37.547  1.00  0.490          C  
ATOM  13138  H   VAL A 818     -12.448   8.009  36.478  1.00  0.420          H  
ATOM  13139  HA  VAL A 818     -14.190   9.729  34.942  1.00  0.420          H  
ATOM  13140  HB  VAL A 818     -12.477  10.366  37.376  1.00  0.590          H  
ATOM  13141 1HG1 VAL A 818     -13.831  12.442  37.487  1.00  0.590          H  
ATOM  13142 2HG1 VAL A 818     -12.872  12.403  36.027  1.00  0.590          H  
ATOM  13143 3HG1 VAL A 818     -14.598  12.041  35.956  1.00  0.590          H  
ATOM  13144 1HG2 VAL A 818     -14.682  10.297  38.511  1.00  0.590          H  
ATOM  13145 2HG2 VAL A 818     -15.466   9.890  36.963  1.00  0.590          H  
ATOM  13146 3HG2 VAL A 818     -14.323   8.759  37.704  1.00  0.590          H  
ATOM  13147  N   ALA A 819     -10.947  10.361  34.815  1.00  0.400          N  
ATOM  13148  CA  ALA A 819      -9.950  11.067  34.042  1.00  0.440          C  
ATOM  13149  C   ALA A 819     -10.099  10.751  32.559  1.00  0.440          C  
ATOM  13150  O   ALA A 819      -9.974  11.651  31.734  1.00  0.490          O  
ATOM  13151  CB  ALA A 819      -8.587  10.692  34.541  1.00  0.600          C  
ATOM  13152  H   ALA A 819     -10.632   9.762  35.584  1.00  0.480          H  
ATOM  13153  HA  ALA A 819     -10.102  12.137  34.177  1.00  0.530          H  
ATOM  13154 1HB  ALA A 819      -7.832  11.219  33.991  1.00  0.720          H  
ATOM  13155 2HB  ALA A 819      -8.516  10.940  35.593  1.00  0.720          H  
ATOM  13156 3HB  ALA A 819      -8.461   9.632  34.418  1.00  0.720          H  
ATOM  13157  N   ARG A 820     -10.404   9.498  32.212  1.00  0.410          N  
ATOM  13158  CA  ARG A 820     -10.657   9.129  30.824  1.00  0.410          C  
ATOM  13159  C   ARG A 820     -11.823   9.944  30.249  1.00  0.390          C  
ATOM  13160  O   ARG A 820     -11.720  10.530  29.159  1.00  0.400          O  
ATOM  13161  CB  ARG A 820     -10.947   7.636  30.721  1.00  0.570          C  
ATOM  13162  CG  ARG A 820     -11.316   7.115  29.328  1.00  0.570          C  
ATOM  13163  CD  ARG A 820     -11.490   5.628  29.324  1.00  0.570          C  
ATOM  13164  NE  ARG A 820     -12.579   5.160  30.180  1.00  0.570          N  
ATOM  13165  CZ  ARG A 820     -12.619   3.929  30.760  1.00  0.570          C  
ATOM  13166  NH1 ARG A 820     -11.646   3.070  30.596  1.00  0.570          N  
ATOM  13167  NH2 ARG A 820     -13.625   3.561  31.514  1.00  0.570          N  
ATOM  13168  H   ARG A 820     -10.419   8.771  32.933  1.00  0.490          H  
ATOM  13169  HA  ARG A 820      -9.761   9.344  30.242  1.00  0.490          H  
ATOM  13170 1HB  ARG A 820     -10.067   7.082  31.053  1.00  0.690          H  
ATOM  13171 2HB  ARG A 820     -11.754   7.379  31.391  1.00  0.690          H  
ATOM  13172 1HG  ARG A 820     -12.250   7.566  28.994  1.00  0.690          H  
ATOM  13173 2HG  ARG A 820     -10.512   7.374  28.633  1.00  0.690          H  
ATOM  13174 1HD  ARG A 820     -11.701   5.307  28.312  1.00  0.690          H  
ATOM  13175 2HD  ARG A 820     -10.579   5.173  29.660  1.00  0.690          H  
ATOM  13176  HE  ARG A 820     -13.346   5.793  30.356  1.00  0.690          H  
ATOM  13177 1HH1 ARG A 820     -10.850   3.313  30.034  1.00  0.690          H  
ATOM  13178 2HH1 ARG A 820     -11.718   2.155  31.081  1.00  0.690          H  
ATOM  13179 1HH2 ARG A 820     -14.403   4.179  31.679  1.00  0.690          H  
ATOM  13180 2HH2 ARG A 820     -13.580   2.619  31.936  1.00  0.690          H  
ATOM  13181  N   ALA A 821     -12.959   9.953  30.967  1.00  0.360          N  
ATOM  13182  CA  ALA A 821     -14.141  10.699  30.532  1.00  0.350          C  
ATOM  13183  C   ALA A 821     -13.872  12.205  30.425  1.00  0.370          C  
ATOM  13184  O   ALA A 821     -14.414  12.860  29.535  1.00  0.370          O  
ATOM  13185  CB  ALA A 821     -15.301  10.433  31.476  1.00  0.490          C  
ATOM  13186  H   ALA A 821     -12.994   9.412  31.842  1.00  0.430          H  
ATOM  13187  HA  ALA A 821     -14.400  10.356  29.539  1.00  0.420          H  
ATOM  13188 1HB  ALA A 821     -16.190  10.960  31.133  1.00  0.590          H  
ATOM  13189 2HB  ALA A 821     -15.504   9.362  31.510  1.00  0.590          H  
ATOM  13190 3HB  ALA A 821     -15.027  10.781  32.469  1.00  0.590          H  
ATOM  13191  N   LEU A 822     -13.049  12.760  31.324  1.00  0.420          N  
ATOM  13192  CA  LEU A 822     -12.750  14.190  31.271  1.00  0.520          C  
ATOM  13193  C   LEU A 822     -11.710  14.539  30.197  1.00  0.530          C  
ATOM  13194  O   LEU A 822     -11.815  15.588  29.551  1.00  0.610          O  
ATOM  13195  CB  LEU A 822     -12.260  14.706  32.642  1.00  0.690          C  
ATOM  13196  CG  LEU A 822     -13.286  14.703  33.843  1.00  0.690          C  
ATOM  13197  CD1 LEU A 822     -12.551  15.128  35.116  1.00  0.690          C  
ATOM  13198  CD2 LEU A 822     -14.459  15.654  33.576  1.00  0.690          C  
ATOM  13199  H   LEU A 822     -12.680  12.173  32.077  1.00  0.500          H  
ATOM  13200  HA  LEU A 822     -13.665  14.710  31.006  1.00  0.620          H  
ATOM  13201 1HB  LEU A 822     -11.415  14.080  32.942  1.00  0.830          H  
ATOM  13202 2HB  LEU A 822     -11.897  15.724  32.515  1.00  0.830          H  
ATOM  13203  HG  LEU A 822     -13.669  13.692  33.984  1.00  0.830          H  
ATOM  13204 1HD1 LEU A 822     -13.243  15.112  35.958  1.00  0.830          H  
ATOM  13205 2HD1 LEU A 822     -11.733  14.439  35.305  1.00  0.830          H  
ATOM  13206 3HD1 LEU A 822     -12.156  16.136  34.995  1.00  0.830          H  
ATOM  13207 1HD2 LEU A 822     -15.138  15.631  34.425  1.00  0.830          H  
ATOM  13208 2HD2 LEU A 822     -14.085  16.672  33.443  1.00  0.830          H  
ATOM  13209 3HD2 LEU A 822     -14.993  15.349  32.690  1.00  0.830          H  
ATOM  13210  N   TYR A 823     -10.699  13.680  29.997  1.00  0.500          N  
ATOM  13211  CA  TYR A 823      -9.662  13.917  28.997  1.00  0.540          C  
ATOM  13212  C   TYR A 823     -10.274  13.989  27.603  1.00  0.600          C  
ATOM  13213  O   TYR A 823      -9.997  14.919  26.833  1.00  0.750          O  
ATOM  13214  CB  TYR A 823      -8.564  12.834  29.048  1.00  0.740          C  
ATOM  13215  CG  TYR A 823      -7.415  13.042  28.033  1.00  0.740          C  
ATOM  13216  CD1 TYR A 823      -6.349  13.892  28.339  1.00  0.740          C  
ATOM  13217  CD2 TYR A 823      -7.439  12.402  26.800  1.00  0.740          C  
ATOM  13218  CE1 TYR A 823      -5.330  14.088  27.416  1.00  0.740          C  
ATOM  13219  CE2 TYR A 823      -6.415  12.613  25.883  1.00  0.740          C  
ATOM  13220  CZ  TYR A 823      -5.363  13.452  26.189  1.00  0.740          C  
ATOM  13221  OH  TYR A 823      -4.333  13.669  25.270  1.00  0.740          O  
ATOM  13222  H   TYR A 823     -10.621  12.848  30.577  1.00  0.600          H  
ATOM  13223  HA  TYR A 823      -9.208  14.884  29.191  1.00  0.650          H  
ATOM  13224 1HB  TYR A 823      -8.134  12.802  30.048  1.00  0.890          H  
ATOM  13225 2HB  TYR A 823      -9.012  11.852  28.864  1.00  0.890          H  
ATOM  13226  HD1 TYR A 823      -6.313  14.405  29.300  1.00  0.890          H  
ATOM  13227  HD2 TYR A 823      -8.267  11.736  26.547  1.00  0.890          H  
ATOM  13228  HE1 TYR A 823      -4.508  14.746  27.646  1.00  0.890          H  
ATOM  13229  HE2 TYR A 823      -6.436  12.113  24.913  1.00  0.890          H  
ATOM  13230  HH  TYR A 823      -4.540  13.215  24.406  1.00  0.890          H  
ATOM  13231  N   GLN A 824     -11.109  13.009  27.242  1.00  0.530          N  
ATOM  13232  CA  GLN A 824     -11.669  13.050  25.899  1.00  0.580          C  
ATOM  13233  C   GLN A 824     -12.514  14.308  25.718  1.00  0.650          C  
ATOM  13234  O   GLN A 824     -13.446  14.589  26.473  1.00  1.480          O  
ATOM  13235  CB  GLN A 824     -12.464  11.786  25.604  1.00  0.790          C  
ATOM  13236  CG  GLN A 824     -11.568  10.561  25.513  1.00  0.790          C  
ATOM  13237  CD  GLN A 824     -12.290   9.318  25.124  1.00  0.790          C  
ATOM  13238  OE1 GLN A 824     -12.887   9.233  24.049  1.00  0.790          O  
ATOM  13239  NE2 GLN A 824     -12.252   8.349  26.004  1.00  0.790          N  
ATOM  13240  H   GLN A 824     -11.330  12.246  27.896  1.00  0.640          H  
ATOM  13241  HA  GLN A 824     -10.845  13.100  25.188  1.00  0.700          H  
ATOM  13242 1HB  GLN A 824     -13.190  11.626  26.404  1.00  0.950          H  
ATOM  13243 2HB  GLN A 824     -13.011  11.898  24.670  1.00  0.950          H  
ATOM  13244 1HG  GLN A 824     -10.781  10.745  24.781  1.00  0.950          H  
ATOM  13245 2HG  GLN A 824     -11.120  10.391  26.495  1.00  0.950          H  
ATOM  13246 1HE2 GLN A 824     -12.711   7.477  25.819  1.00  0.950          H  
ATOM  13247 2HE2 GLN A 824     -11.753   8.486  26.862  1.00  0.950          H  
ATOM  13248  N   ASN A 825     -12.233  15.058  24.671  1.00  0.820          N  
ATOM  13249  CA  ASN A 825     -12.930  16.317  24.473  1.00  0.770          C  
ATOM  13250  C   ASN A 825     -14.273  16.161  23.782  1.00  0.680          C  
ATOM  13251  O   ASN A 825     -14.426  16.513  22.612  1.00  0.850          O  
ATOM  13252  CB  ASN A 825     -12.041  17.291  23.719  1.00  1.100          C  
ATOM  13253  CG  ASN A 825     -12.587  18.694  23.721  1.00  1.100          C  
ATOM  13254  OD1 ASN A 825     -13.553  18.976  24.431  1.00  1.100          O  
ATOM  13255  ND2 ASN A 825     -11.984  19.570  22.951  1.00  1.100          N  
ATOM  13256  H   ASN A 825     -11.488  14.785  24.046  1.00  0.980          H  
ATOM  13257  HA  ASN A 825     -13.133  16.744  25.456  1.00  0.920          H  
ATOM  13258 1HB  ASN A 825     -11.049  17.301  24.173  1.00  1.320          H  
ATOM  13259 2HB  ASN A 825     -11.926  16.959  22.688  1.00  1.320          H  
ATOM  13260 1HD2 ASN A 825     -12.308  20.517  22.919  1.00  1.320          H  
ATOM  13261 2HD2 ASN A 825     -11.202  19.291  22.394  1.00  1.320          H  
ATOM  13262  N   THR A 826     -15.233  15.601  24.496  1.00  0.560          N  
ATOM  13263  CA  THR A 826     -16.564  15.414  23.943  1.00  0.500          C  
ATOM  13264  C   THR A 826     -17.393  16.663  24.234  1.00  0.510          C  
ATOM  13265  O   THR A 826     -17.062  17.430  25.135  1.00  0.690          O  
ATOM  13266  CB  THR A 826     -17.214  14.152  24.535  1.00  0.720          C  
ATOM  13267  OG1 THR A 826     -17.363  14.331  25.940  1.00  0.720          O  
ATOM  13268  CG2 THR A 826     -16.314  12.932  24.278  1.00  0.720          C  
ATOM  13269  H   THR A 826     -14.995  15.298  25.446  1.00  0.670          H  
ATOM  13270  HA  THR A 826     -16.488  15.295  22.862  1.00  0.600          H  
ATOM  13271  HB  THR A 826     -18.193  13.983  24.081  1.00  0.870          H  
ATOM  13272  HG1 THR A 826     -18.183  14.814  26.124  1.00  0.870          H  
ATOM  13273 1HG2 THR A 826     -16.775  12.041  24.700  1.00  0.870          H  
ATOM  13274 2HG2 THR A 826     -16.188  12.798  23.207  1.00  0.870          H  
ATOM  13275 3HG2 THR A 826     -15.342  13.089  24.740  1.00  0.870          H  
ATOM  13276  N   ASN A 827     -18.517  16.832  23.542  1.00  0.500          N  
ATOM  13277  CA  ASN A 827     -19.368  17.986  23.826  1.00  0.550          C  
ATOM  13278  C   ASN A 827     -20.153  17.817  25.116  1.00  0.470          C  
ATOM  13279  O   ASN A 827     -20.460  18.800  25.803  1.00  0.480          O  
ATOM  13280  CB  ASN A 827     -20.326  18.244  22.682  1.00  0.750          C  
ATOM  13281  CG  ASN A 827     -19.655  18.797  21.463  1.00  0.750          C  
ATOM  13282  OD1 ASN A 827     -18.555  19.357  21.521  1.00  0.750          O  
ATOM  13283  ND2 ASN A 827     -20.307  18.656  20.341  1.00  0.750          N  
ATOM  13284  H   ASN A 827     -18.752  16.180  22.806  1.00  0.600          H  
ATOM  13285  HA  ASN A 827     -18.727  18.861  23.951  1.00  0.660          H  
ATOM  13286 1HB  ASN A 827     -20.829  17.313  22.417  1.00  0.900          H  
ATOM  13287 2HB  ASN A 827     -21.094  18.945  23.010  1.00  0.900          H  
ATOM  13288 1HD2 ASN A 827     -19.919  19.007  19.490  1.00  0.900          H  
ATOM  13289 2HD2 ASN A 827     -21.199  18.208  20.327  1.00  0.900          H  
ATOM  13290  N   ILE A 828     -20.520  16.566  25.407  1.00  0.430          N  
ATOM  13291  CA  ILE A 828     -21.328  16.255  26.569  1.00  0.410          C  
ATOM  13292  C   ILE A 828     -20.624  15.157  27.387  1.00  0.390          C  
ATOM  13293  O   ILE A 828     -20.237  14.129  26.810  1.00  0.390          O  
ATOM  13294  CB  ILE A 828     -22.742  15.810  26.130  1.00  0.580          C  
ATOM  13295  CG1 ILE A 828     -23.402  16.933  25.206  1.00  0.580          C  
ATOM  13296  CG2 ILE A 828     -23.578  15.634  27.384  1.00  0.580          C  
ATOM  13297  CD1 ILE A 828     -24.671  16.581  24.520  1.00  0.580          C  
ATOM  13298  H   ILE A 828     -20.238  15.815  24.795  1.00  0.520          H  
ATOM  13299  HA  ILE A 828     -21.412  17.140  27.184  1.00  0.490          H  
ATOM  13300  HB  ILE A 828     -22.688  14.876  25.572  1.00  0.700          H  
ATOM  13301 1HG1 ILE A 828     -23.598  17.790  25.779  1.00  0.700          H  
ATOM  13302 2HG1 ILE A 828     -22.706  17.188  24.428  1.00  0.700          H  
ATOM  13303 1HG2 ILE A 828     -24.568  15.320  27.124  1.00  0.700          H  
ATOM  13304 2HG2 ILE A 828     -23.121  14.896  28.016  1.00  0.700          H  
ATOM  13305 3HG2 ILE A 828     -23.625  16.573  27.926  1.00  0.700          H  
ATOM  13306 1HD1 ILE A 828     -24.987  17.426  23.914  1.00  0.700          H  
ATOM  13307 2HD1 ILE A 828     -24.501  15.726  23.872  1.00  0.700          H  
ATOM  13308 3HD1 ILE A 828     -25.446  16.359  25.243  1.00  0.700          H  
ATOM  13309  N   VAL A 829     -20.466  15.392  28.698  1.00  0.390          N  
ATOM  13310  CA  VAL A 829     -19.810  14.448  29.605  1.00  0.370          C  
ATOM  13311  C   VAL A 829     -20.713  13.978  30.749  1.00  0.360          C  
ATOM  13312  O   VAL A 829     -21.243  14.795  31.505  1.00  0.390          O  
ATOM  13313  CB  VAL A 829     -18.547  15.120  30.220  1.00  0.530          C  
ATOM  13314  CG1 VAL A 829     -17.827  14.159  31.209  1.00  0.530          C  
ATOM  13315  CG2 VAL A 829     -17.595  15.565  29.096  1.00  0.530          C  
ATOM  13316  H   VAL A 829     -20.816  16.285  29.058  1.00  0.470          H  
ATOM  13317  HA  VAL A 829     -19.522  13.573  29.033  1.00  0.440          H  
ATOM  13318  HB  VAL A 829     -18.860  15.999  30.793  1.00  0.630          H  
ATOM  13319 1HG1 VAL A 829     -16.965  14.662  31.631  1.00  0.630          H  
ATOM  13320 2HG1 VAL A 829     -18.496  13.871  32.016  1.00  0.630          H  
ATOM  13321 3HG1 VAL A 829     -17.496  13.265  30.681  1.00  0.630          H  
ATOM  13322 1HG2 VAL A 829     -16.724  16.052  29.523  1.00  0.630          H  
ATOM  13323 2HG2 VAL A 829     -17.271  14.704  28.524  1.00  0.630          H  
ATOM  13324 3HG2 VAL A 829     -18.100  16.265  28.429  1.00  0.630          H  
ATOM  13325  N   PHE A 830     -20.847  12.662  30.907  1.00  0.330          N  
ATOM  13326  CA  PHE A 830     -21.652  12.105  31.983  1.00  0.320          C  
ATOM  13327  C   PHE A 830     -20.873  11.283  32.981  1.00  0.300          C  
ATOM  13328  O   PHE A 830     -20.178  10.330  32.610  1.00  0.280          O  
ATOM  13329  CB  PHE A 830     -22.717  11.214  31.435  1.00  0.450          C  
ATOM  13330  CG  PHE A 830     -23.679  11.902  30.657  1.00  0.450          C  
ATOM  13331  CD1 PHE A 830     -23.500  12.049  29.369  1.00  0.450          C  
ATOM  13332  CD2 PHE A 830     -24.785  12.393  31.217  1.00  0.450          C  
ATOM  13333  CE1 PHE A 830     -24.429  12.671  28.628  1.00  0.450          C  
ATOM  13334  CE2 PHE A 830     -25.717  13.014  30.478  1.00  0.450          C  
ATOM  13335  CZ  PHE A 830     -25.527  13.139  29.181  1.00  0.450          C  
ATOM  13336  H   PHE A 830     -20.408  12.026  30.239  1.00  0.400          H  
ATOM  13337  HA  PHE A 830     -22.121  12.927  32.512  1.00  0.380          H  
ATOM  13338 1HB  PHE A 830     -22.264  10.443  30.813  1.00  0.540          H  
ATOM  13339 2HB  PHE A 830     -23.219  10.729  32.257  1.00  0.540          H  
ATOM  13340  HD1 PHE A 830     -22.590  11.657  28.933  1.00  0.540          H  
ATOM  13341  HD2 PHE A 830     -24.926  12.275  32.295  1.00  0.540          H  
ATOM  13342  HE1 PHE A 830     -24.286  12.802  27.573  1.00  0.540          H  
ATOM  13343  HE2 PHE A 830     -26.616  13.406  30.943  1.00  0.540          H  
ATOM  13344  HZ  PHE A 830     -26.241  13.609  28.575  1.00  0.540          H  
ATOM  13345  N   LEU A 831     -20.989  11.646  34.245  1.00  0.310          N  
ATOM  13346  CA  LEU A 831     -20.280  10.875  35.259  1.00  0.320          C  
ATOM  13347  C   LEU A 831     -21.282  10.307  36.259  1.00  0.360          C  
ATOM  13348  O   LEU A 831     -21.972  11.068  36.948  1.00  0.550          O  
ATOM  13349  CB  LEU A 831     -19.233  11.744  35.976  1.00  0.440          C  
ATOM  13350  CG  LEU A 831     -18.157  12.514  35.081  1.00  0.440          C  
ATOM  13351  CD1 LEU A 831     -17.282  13.386  35.977  1.00  0.440          C  
ATOM  13352  CD2 LEU A 831     -17.276  11.555  34.313  1.00  0.440          C  
ATOM  13353  H   LEU A 831     -21.596  12.449  34.465  1.00  0.370          H  
ATOM  13354  HA  LEU A 831     -19.788  10.033  34.789  1.00  0.380          H  
ATOM  13355 1HB  LEU A 831     -19.757  12.463  36.570  1.00  0.530          H  
ATOM  13356 2HB  LEU A 831     -18.682  11.093  36.637  1.00  0.530          H  
ATOM  13357  HG  LEU A 831     -18.682  13.162  34.379  1.00  0.530          H  
ATOM  13358 1HD1 LEU A 831     -16.563  13.924  35.364  1.00  0.530          H  
ATOM  13359 2HD1 LEU A 831     -17.882  14.093  36.513  1.00  0.530          H  
ATOM  13360 3HD1 LEU A 831     -16.752  12.761  36.689  1.00  0.530          H  
ATOM  13361 1HD2 LEU A 831     -16.565  12.131  33.721  1.00  0.530          H  
ATOM  13362 2HD2 LEU A 831     -16.736  10.918  35.006  1.00  0.530          H  
ATOM  13363 3HD2 LEU A 831     -17.879  10.945  33.648  1.00  0.530          H  
ATOM  13364  N   ASP A 832     -21.364   8.975  36.353  1.00  0.240          N  
ATOM  13365  CA  ASP A 832     -22.315   8.343  37.267  1.00  0.220          C  
ATOM  13366  C   ASP A 832     -21.713   8.061  38.645  1.00  0.420          C  
ATOM  13367  O   ASP A 832     -20.950   7.114  38.798  1.00  1.180          O  
ATOM  13368  CB  ASP A 832     -22.878   7.051  36.656  1.00  0.320          C  
ATOM  13369  CG  ASP A 832     -23.981   6.286  37.516  1.00  0.320          C  
ATOM  13370  OD1 ASP A 832     -24.114   6.520  38.704  1.00  0.320          O  
ATOM  13371  OD2 ASP A 832     -24.675   5.461  36.938  1.00  0.320          O  
ATOM  13372  H   ASP A 832     -20.772   8.367  35.771  1.00  0.290          H  
ATOM  13373  HA  ASP A 832     -23.140   9.021  37.384  1.00  0.260          H  
ATOM  13374 1HB  ASP A 832     -23.297   7.282  35.700  1.00  0.380          H  
ATOM  13375 2HB  ASP A 832     -22.048   6.367  36.472  1.00  0.380          H  
ATOM  13376  N   ASP A 833     -22.004   8.906  39.634  1.00  0.300          N  
ATOM  13377  CA  ASP A 833     -21.491   8.800  40.992  1.00  0.240          C  
ATOM  13378  C   ASP A 833     -19.957   8.696  41.084  1.00  0.230          C  
ATOM  13379  O   ASP A 833     -19.429   7.814  41.772  1.00  0.320          O  
ATOM  13380  CB  ASP A 833     -22.186   7.636  41.698  1.00  0.360          C  
ATOM  13381  CG  ASP A 833     -22.119   7.744  43.214  1.00  0.360          C  
ATOM  13382  OD1 ASP A 833     -21.853   8.827  43.715  1.00  0.360          O  
ATOM  13383  OD2 ASP A 833     -22.375   6.772  43.880  1.00  0.360          O  
ATOM  13384  H   ASP A 833     -22.619   9.704  39.483  1.00  0.360          H  
ATOM  13385  HA  ASP A 833     -21.797   9.694  41.530  1.00  0.290          H  
ATOM  13386 1HB  ASP A 833     -23.232   7.600  41.384  1.00  0.430          H  
ATOM  13387 2HB  ASP A 833     -21.722   6.697  41.389  1.00  0.430          H  
ATOM  13388  N   PRO A 834     -19.211   9.638  40.459  1.00  0.290          N  
ATOM  13389  CA  PRO A 834     -17.766   9.711  40.374  1.00  0.460          C  
ATOM  13390  C   PRO A 834     -17.061   9.872  41.708  1.00  0.440          C  
ATOM  13391  O   PRO A 834     -15.846   9.712  41.767  1.00  0.620          O  
ATOM  13392  CB  PRO A 834     -17.526  10.938  39.482  1.00  0.690          C  
ATOM  13393  CG  PRO A 834     -18.743  11.779  39.638  1.00  0.690          C  
ATOM  13394  CD  PRO A 834     -19.872  10.805  39.795  1.00  0.690          C  
ATOM  13395  HA  PRO A 834     -17.411   8.805  39.872  1.00  0.550          H  
ATOM  13396 1HB  PRO A 834     -16.614  11.462  39.813  1.00  0.830          H  
ATOM  13397 2HB  PRO A 834     -17.353  10.618  38.455  1.00  0.830          H  
ATOM  13398 1HG  PRO A 834     -18.628  12.412  40.480  1.00  0.830          H  
ATOM  13399 2HG  PRO A 834     -18.865  12.444  38.779  1.00  0.830          H  
ATOM  13400 1HD  PRO A 834     -20.665  11.254  40.407  1.00  0.830          H  
ATOM  13401 2HD  PRO A 834     -20.210  10.545  38.805  1.00  0.830          H  
ATOM  13402  N   PHE A 835     -17.784  10.202  42.782  1.00  0.320          N  
ATOM  13403  CA  PHE A 835     -17.049  10.383  44.010  1.00  0.370          C  
ATOM  13404  C   PHE A 835     -17.470   9.356  45.059  1.00  0.430          C  
ATOM  13405  O   PHE A 835     -17.169   9.523  46.240  1.00  0.500          O  
ATOM  13406  CB  PHE A 835     -17.451  11.748  44.592  1.00  0.500          C  
ATOM  13407  CG  PHE A 835     -17.375  12.969  43.650  1.00  0.500          C  
ATOM  13408  CD1 PHE A 835     -18.522  13.400  42.988  1.00  0.500          C  
ATOM  13409  CD2 PHE A 835     -16.237  13.697  43.465  1.00  0.500          C  
ATOM  13410  CE1 PHE A 835     -18.501  14.520  42.166  1.00  0.500          C  
ATOM  13411  CE2 PHE A 835     -16.214  14.813  42.655  1.00  0.500          C  
ATOM  13412  CZ  PHE A 835     -17.341  15.217  42.007  1.00  0.500          C  
ATOM  13413  H   PHE A 835     -18.785  10.336  42.749  1.00  0.380          H  
ATOM  13414  HA  PHE A 835     -15.986  10.308  43.826  1.00  0.440          H  
ATOM  13415 1HB  PHE A 835     -18.473  11.680  44.962  1.00  0.600          H  
ATOM  13416 2HB  PHE A 835     -16.816  11.955  45.452  1.00  0.600          H  
ATOM  13417  HD1 PHE A 835     -19.447  12.847  43.124  1.00  0.600          H  
ATOM  13418  HD2 PHE A 835     -15.355  13.401  43.968  1.00  0.600          H  
ATOM  13419  HE1 PHE A 835     -19.406  14.843  41.656  1.00  0.600          H  
ATOM  13420  HE2 PHE A 835     -15.292  15.378  42.541  1.00  0.600          H  
ATOM  13421  HZ  PHE A 835     -17.314  16.094  41.380  1.00  0.600          H  
ATOM  13422  N   SER A 836     -17.961   8.191  44.619  1.00  0.440          N  
ATOM  13423  CA  SER A 836     -18.384   7.145  45.558  1.00  0.580          C  
ATOM  13424  C   SER A 836     -17.232   6.443  46.242  1.00  0.680          C  
ATOM  13425  O   SER A 836     -17.339   6.001  47.384  1.00  1.430          O  
ATOM  13426  CB  SER A 836     -19.113   6.077  44.801  1.00  0.760          C  
ATOM  13427  OG  SER A 836     -18.209   5.387  43.970  1.00  0.760          O  
ATOM  13428  H   SER A 836     -18.174   8.062  43.621  1.00  0.530          H  
ATOM  13429  HA  SER A 836     -19.037   7.589  46.311  1.00  0.700          H  
ATOM  13430 1HB  SER A 836     -19.595   5.389  45.494  1.00  0.910          H  
ATOM  13431 2HB  SER A 836     -19.879   6.528  44.200  1.00  0.910          H  
ATOM  13432  HG  SER A 836     -18.751   4.825  43.405  1.00  0.910          H  
ATOM  13433  N   ALA A 837     -16.109   6.368  45.550  1.00  0.620          N  
ATOM  13434  CA  ALA A 837     -14.917   5.701  46.035  1.00  0.630          C  
ATOM  13435  C   ALA A 837     -13.848   6.692  46.450  1.00  0.540          C  
ATOM  13436  O   ALA A 837     -12.688   6.308  46.620  1.00  0.600          O  
ATOM  13437  CB  ALA A 837     -14.364   4.779  44.957  1.00  0.880          C  
ATOM  13438  H   ALA A 837     -16.115   6.736  44.609  1.00  0.740          H  
ATOM  13439  HA  ALA A 837     -15.190   5.112  46.909  1.00  0.760          H  
ATOM  13440 1HB  ALA A 837     -13.492   4.260  45.339  1.00  1.050          H  
ATOM  13441 2HB  ALA A 837     -15.125   4.053  44.676  1.00  1.050          H  
ATOM  13442 3HB  ALA A 837     -14.087   5.368  44.084  1.00  1.050          H  
ATOM  13443  N   LEU A 838     -14.193   7.974  46.555  1.00  0.490          N  
ATOM  13444  CA  LEU A 838     -13.173   8.953  46.895  1.00  0.480          C  
ATOM  13445  C   LEU A 838     -13.272   9.456  48.314  1.00  0.520          C  
ATOM  13446  O   LEU A 838     -14.346   9.522  48.905  1.00  0.570          O  
ATOM  13447  CB  LEU A 838     -13.228  10.146  45.946  1.00  0.680          C  
ATOM  13448  CG  LEU A 838     -13.082   9.845  44.451  1.00  0.680          C  
ATOM  13449  CD1 LEU A 838     -13.170  11.158  43.703  1.00  0.680          C  
ATOM  13450  CD2 LEU A 838     -11.784   9.123  44.150  1.00  0.680          C  
ATOM  13451  H   LEU A 838     -15.166   8.279  46.438  1.00  0.590          H  
ATOM  13452  HA  LEU A 838     -12.200   8.484  46.808  1.00  0.580          H  
ATOM  13453 1HB  LEU A 838     -14.197  10.630  46.082  1.00  0.810          H  
ATOM  13454 2HB  LEU A 838     -12.462  10.855  46.231  1.00  0.810          H  
ATOM  13455  HG  LEU A 838     -13.911   9.215  44.126  1.00  0.810          H  
ATOM  13456 1HD1 LEU A 838     -13.105  10.968  42.632  1.00  0.810          H  
ATOM  13457 2HD1 LEU A 838     -14.105  11.626  43.921  1.00  0.810          H  
ATOM  13458 3HD1 LEU A 838     -12.357  11.819  44.006  1.00  0.810          H  
ATOM  13459 1HD2 LEU A 838     -11.750   8.942  43.082  1.00  0.810          H  
ATOM  13460 2HD2 LEU A 838     -10.946   9.746  44.453  1.00  0.810          H  
ATOM  13461 3HD2 LEU A 838     -11.738   8.166  44.666  1.00  0.810          H  
ATOM  13462  N   ASP A 839     -12.133   9.879  48.840  1.00  0.570          N  
ATOM  13463  CA  ASP A 839     -12.059  10.464  50.166  1.00  0.670          C  
ATOM  13464  C   ASP A 839     -12.611  11.882  50.094  1.00  0.600          C  
ATOM  13465  O   ASP A 839     -12.947  12.362  49.008  1.00  0.530          O  
ATOM  13466  CB  ASP A 839     -10.563  10.461  50.566  1.00  0.900          C  
ATOM  13467  CG  ASP A 839     -10.167  10.739  52.041  1.00  0.900          C  
ATOM  13468  OD1 ASP A 839     -10.957  11.278  52.800  1.00  0.900          O  
ATOM  13469  OD2 ASP A 839      -9.033  10.414  52.391  1.00  0.900          O  
ATOM  13470  H   ASP A 839     -11.289   9.761  48.306  1.00  0.680          H  
ATOM  13471  HA  ASP A 839     -12.655   9.872  50.861  1.00  0.800          H  
ATOM  13472 1HB  ASP A 839     -10.138   9.502  50.284  1.00  1.080          H  
ATOM  13473 2HB  ASP A 839     -10.055  11.206  49.960  1.00  1.080          H  
ATOM  13474  N   ILE A 840     -12.660  12.575  51.219  1.00  0.670          N  
ATOM  13475  CA  ILE A 840     -13.219  13.923  51.250  1.00  0.660          C  
ATOM  13476  C   ILE A 840     -12.381  14.933  50.517  1.00  0.630          C  
ATOM  13477  O   ILE A 840     -12.912  15.707  49.711  1.00  0.600          O  
ATOM  13478  CB  ILE A 840     -13.485  14.390  52.701  1.00  0.930          C  
ATOM  13479  CG1 ILE A 840     -14.660  13.534  53.279  1.00  0.930          C  
ATOM  13480  CG2 ILE A 840     -13.772  15.939  52.767  1.00  0.930          C  
ATOM  13481  CD1 ILE A 840     -14.876  13.637  54.779  1.00  0.930          C  
ATOM  13482  H   ILE A 840     -12.313  12.128  52.070  1.00  0.800          H  
ATOM  13483  HA  ILE A 840     -14.186  13.884  50.751  1.00  0.790          H  
ATOM  13484  HB  ILE A 840     -12.607  14.169  53.308  1.00  1.110          H  
ATOM  13485 1HG1 ILE A 840     -15.575  13.848  52.784  1.00  1.110          H  
ATOM  13486 2HG1 ILE A 840     -14.482  12.482  53.038  1.00  1.110          H  
ATOM  13487 1HG2 ILE A 840     -13.945  16.244  53.794  1.00  1.110          H  
ATOM  13488 2HG2 ILE A 840     -12.925  16.511  52.385  1.00  1.110          H  
ATOM  13489 3HG2 ILE A 840     -14.655  16.180  52.172  1.00  1.110          H  
ATOM  13490 1HD1 ILE A 840     -15.715  13.004  55.059  1.00  1.110          H  
ATOM  13491 2HD1 ILE A 840     -13.989  13.286  55.267  1.00  1.110          H  
ATOM  13492 3HD1 ILE A 840     -15.087  14.660  55.074  1.00  1.110          H  
ATOM  13493  N   HIS A 841     -11.078  14.956  50.793  1.00  0.700          N  
ATOM  13494  CA  HIS A 841     -10.243  15.936  50.136  1.00  0.730          C  
ATOM  13495  C   HIS A 841     -10.087  15.621  48.658  1.00  0.620          C  
ATOM  13496  O   HIS A 841      -9.947  16.538  47.841  1.00  0.620          O  
ATOM  13497  CB  HIS A 841      -8.867  15.985  50.794  1.00  1.010          C  
ATOM  13498  CG  HIS A 841      -8.033  14.779  50.517  1.00  1.010          C  
ATOM  13499  ND1 HIS A 841      -8.288  13.562  51.090  1.00  1.010          N  
ATOM  13500  CD2 HIS A 841      -6.935  14.611  49.740  1.00  1.010          C  
ATOM  13501  CE1 HIS A 841      -7.373  12.687  50.678  1.00  1.010          C  
ATOM  13502  NE2 HIS A 841      -6.546  13.302  49.862  1.00  1.010          N  
ATOM  13503  H   HIS A 841     -10.668  14.295  51.445  1.00  0.840          H  
ATOM  13504  HA  HIS A 841     -10.699  16.923  50.229  1.00  0.880          H  
ATOM  13505 1HB  HIS A 841      -8.327  16.865  50.445  1.00  1.210          H  
ATOM  13506 2HB  HIS A 841      -8.985  16.081  51.873  1.00  1.210          H  
ATOM  13507  HD2 HIS A 841      -6.450  15.377  49.135  1.00  1.210          H  
ATOM  13508  HE1 HIS A 841      -7.319  11.637  50.966  1.00  1.210          H  
ATOM  13509  HE2 HIS A 841      -5.753  12.880  49.398  1.00  1.210          H  
ATOM  13510  N   LEU A 842     -10.185  14.335  48.289  1.00  0.570          N  
ATOM  13511  CA  LEU A 842     -10.054  13.975  46.889  1.00  0.550          C  
ATOM  13512  C   LEU A 842     -11.289  14.368  46.140  1.00  0.530          C  
ATOM  13513  O   LEU A 842     -11.204  14.872  45.016  1.00  0.580          O  
ATOM  13514  CB  LEU A 842      -9.878  12.479  46.690  1.00  0.780          C  
ATOM  13515  CG  LEU A 842      -8.608  11.835  47.169  1.00  0.780          C  
ATOM  13516  CD1 LEU A 842      -8.755  10.378  46.982  1.00  0.780          C  
ATOM  13517  CD2 LEU A 842      -7.409  12.343  46.383  1.00  0.780          C  
ATOM  13518  H   LEU A 842     -10.301  13.619  48.995  1.00  0.680          H  
ATOM  13519  HA  LEU A 842      -9.217  14.519  46.463  1.00  0.660          H  
ATOM  13520 1HB  LEU A 842     -10.693  11.993  47.212  1.00  0.930          H  
ATOM  13521 2HB  LEU A 842      -9.981  12.261  45.627  1.00  0.930          H  
ATOM  13522  HG  LEU A 842      -8.467  12.035  48.213  1.00  0.930          H  
ATOM  13523 1HD1 LEU A 842      -7.850   9.888  47.312  1.00  0.930          H  
ATOM  13524 2HD1 LEU A 842      -9.591  10.006  47.540  1.00  0.930          H  
ATOM  13525 3HD1 LEU A 842      -8.908  10.195  45.936  1.00  0.930          H  
ATOM  13526 1HD2 LEU A 842      -6.508  11.842  46.736  1.00  0.930          H  
ATOM  13527 2HD2 LEU A 842      -7.549  12.128  45.323  1.00  0.930          H  
ATOM  13528 3HD2 LEU A 842      -7.292  13.412  46.523  1.00  0.930          H  
ATOM  13529  N   SER A 843     -12.441  14.150  46.766  1.00  0.500          N  
ATOM  13530  CA  SER A 843     -13.702  14.476  46.163  1.00  0.480          C  
ATOM  13531  C   SER A 843     -13.766  15.974  45.903  1.00  0.470          C  
ATOM  13532  O   SER A 843     -14.094  16.404  44.789  1.00  0.470          O  
ATOM  13533  CB  SER A 843     -14.816  14.006  47.085  1.00  0.680          C  
ATOM  13534  OG  SER A 843     -16.087  14.269  46.573  1.00  0.680          O  
ATOM  13535  H   SER A 843     -12.464  13.696  47.682  1.00  0.600          H  
ATOM  13536  HA  SER A 843     -13.762  13.954  45.217  1.00  0.580          H  
ATOM  13537 1HB  SER A 843     -14.711  12.935  47.249  1.00  0.820          H  
ATOM  13538 2HB  SER A 843     -14.706  14.489  48.055  1.00  0.820          H  
ATOM  13539  HG  SER A 843     -16.698  13.910  47.224  1.00  0.820          H  
ATOM  13540  N   ASP A 844     -13.391  16.786  46.909  1.00  0.500          N  
ATOM  13541  CA  ASP A 844     -13.429  18.230  46.728  1.00  0.500          C  
ATOM  13542  C   ASP A 844     -12.428  18.674  45.666  1.00  0.490          C  
ATOM  13543  O   ASP A 844     -12.756  19.501  44.816  1.00  0.480          O  
ATOM  13544  CB  ASP A 844     -13.147  18.968  48.036  1.00  0.700          C  
ATOM  13545  CG  ASP A 844     -13.391  20.497  47.928  1.00  0.700          C  
ATOM  13546  OD1 ASP A 844     -14.531  20.892  47.782  1.00  0.700          O  
ATOM  13547  OD2 ASP A 844     -12.436  21.239  47.960  1.00  0.700          O  
ATOM  13548  H   ASP A 844     -13.131  16.395  47.820  1.00  0.600          H  
ATOM  13549  HA  ASP A 844     -14.430  18.505  46.391  1.00  0.600          H  
ATOM  13550 1HB  ASP A 844     -13.780  18.559  48.829  1.00  0.840          H  
ATOM  13551 2HB  ASP A 844     -12.109  18.792  48.334  1.00  0.840          H  
ATOM  13552  N   HIS A 845     -11.213  18.109  45.667  1.00  0.510          N  
ATOM  13553  CA  HIS A 845     -10.222  18.500  44.676  1.00  0.520          C  
ATOM  13554  C   HIS A 845     -10.746  18.228  43.272  1.00  0.480          C  
ATOM  13555  O   HIS A 845     -10.680  19.097  42.395  1.00  0.480          O  
ATOM  13556  CB  HIS A 845      -8.901  17.759  44.885  1.00  0.720          C  
ATOM  13557  CG  HIS A 845      -7.828  18.157  43.912  1.00  0.720          C  
ATOM  13558  ND1 HIS A 845      -7.135  19.356  44.004  1.00  0.720          N  
ATOM  13559  CD2 HIS A 845      -7.338  17.523  42.826  1.00  0.720          C  
ATOM  13560  CE1 HIS A 845      -6.259  19.424  43.006  1.00  0.720          C  
ATOM  13561  NE2 HIS A 845      -6.364  18.321  42.288  1.00  0.720          N  
ATOM  13562  H   HIS A 845     -10.938  17.439  46.390  1.00  0.610          H  
ATOM  13563  HA  HIS A 845     -10.026  19.567  44.760  1.00  0.620          H  
ATOM  13564 1HB  HIS A 845      -8.539  17.938  45.897  1.00  0.870          H  
ATOM  13565 2HB  HIS A 845      -9.071  16.686  44.786  1.00  0.870          H  
ATOM  13566  HD2 HIS A 845      -7.657  16.552  42.446  1.00  0.870          H  
ATOM  13567  HE1 HIS A 845      -5.570  20.245  42.814  1.00  0.870          H  
ATOM  13568  HE2 HIS A 845      -5.817  18.065  41.445  1.00  0.870          H  
ATOM  13569  N   LEU A 846     -11.277  17.017  43.041  1.00  0.490          N  
ATOM  13570  CA  LEU A 846     -11.784  16.670  41.720  1.00  0.460          C  
ATOM  13571  C   LEU A 846     -12.881  17.623  41.286  1.00  0.460          C  
ATOM  13572  O   LEU A 846     -12.835  18.160  40.166  1.00  0.470          O  
ATOM  13573  CB  LEU A 846     -12.322  15.219  41.687  1.00  0.660          C  
ATOM  13574  CG  LEU A 846     -13.045  14.738  40.332  1.00  0.660          C  
ATOM  13575  CD1 LEU A 846     -12.066  14.795  39.137  1.00  0.660          C  
ATOM  13576  CD2 LEU A 846     -13.586  13.293  40.525  1.00  0.660          C  
ATOM  13577  H   LEU A 846     -11.312  16.324  43.793  1.00  0.590          H  
ATOM  13578  HA  LEU A 846     -10.955  16.751  41.020  1.00  0.550          H  
ATOM  13579 1HB  LEU A 846     -11.482  14.551  41.866  1.00  0.790          H  
ATOM  13580 2HB  LEU A 846     -13.017  15.097  42.516  1.00  0.790          H  
ATOM  13581  HG  LEU A 846     -13.882  15.407  40.115  1.00  0.790          H  
ATOM  13582 1HD1 LEU A 846     -12.575  14.474  38.236  1.00  0.790          H  
ATOM  13583 2HD1 LEU A 846     -11.700  15.811  38.993  1.00  0.790          H  
ATOM  13584 3HD1 LEU A 846     -11.230  14.135  39.328  1.00  0.790          H  
ATOM  13585 1HD2 LEU A 846     -14.097  12.970  39.632  1.00  0.790          H  
ATOM  13586 2HD2 LEU A 846     -12.757  12.618  40.732  1.00  0.790          H  
ATOM  13587 3HD2 LEU A 846     -14.280  13.261  41.351  1.00  0.790          H  
ATOM  13588  N   MET A 847     -13.863  17.875  42.158  1.00  0.480          N  
ATOM  13589  CA  MET A 847     -14.923  18.779  41.762  1.00  0.540          C  
ATOM  13590  C   MET A 847     -14.424  20.179  41.466  1.00  0.560          C  
ATOM  13591  O   MET A 847     -14.768  20.761  40.431  1.00  0.630          O  
ATOM  13592  CB  MET A 847     -16.005  18.881  42.839  1.00  0.730          C  
ATOM  13593  CG  MET A 847     -17.116  19.914  42.495  1.00  0.730          C  
ATOM  13594  SD  MET A 847     -18.092  19.513  41.050  1.00  0.730          S  
ATOM  13595  CE  MET A 847     -19.312  18.508  41.717  1.00  0.730          C  
ATOM  13596  H   MET A 847     -13.877  17.439  43.089  1.00  0.580          H  
ATOM  13597  HA  MET A 847     -15.372  18.385  40.858  1.00  0.650          H  
ATOM  13598 1HB  MET A 847     -16.458  17.909  43.000  1.00  0.880          H  
ATOM  13599 2HB  MET A 847     -15.541  19.176  43.787  1.00  0.880          H  
ATOM  13600 1HG  MET A 847     -17.785  20.003  43.335  1.00  0.880          H  
ATOM  13601 2HG  MET A 847     -16.670  20.885  42.348  1.00  0.880          H  
ATOM  13602 1HE  MET A 847     -19.985  18.190  40.946  1.00  0.880          H  
ATOM  13603 2HE  MET A 847     -18.871  17.650  42.197  1.00  0.880          H  
ATOM  13604 3HE  MET A 847     -19.848  19.089  42.434  1.00  0.880          H  
ATOM  13605  N   GLN A 848     -13.599  20.737  42.345  1.00  0.550          N  
ATOM  13606  CA  GLN A 848     -13.220  22.115  42.132  1.00  0.630          C  
ATOM  13607  C   GLN A 848     -12.270  22.318  40.945  1.00  0.610          C  
ATOM  13608  O   GLN A 848     -12.395  23.315  40.233  1.00  0.670          O  
ATOM  13609  CB  GLN A 848     -12.589  22.683  43.409  1.00  0.850          C  
ATOM  13610  CG  GLN A 848     -13.536  22.763  44.656  1.00  0.850          C  
ATOM  13611  CD  GLN A 848     -14.786  23.614  44.478  1.00  0.850          C  
ATOM  13612  OE1 GLN A 848     -14.765  24.631  43.780  1.00  0.850          O  
ATOM  13613  NE2 GLN A 848     -15.877  23.202  45.141  1.00  0.850          N  
ATOM  13614  H   GLN A 848     -13.279  20.228  43.178  1.00  0.660          H  
ATOM  13615  HA  GLN A 848     -14.122  22.680  41.923  1.00  0.760          H  
ATOM  13616 1HB  GLN A 848     -11.743  22.051  43.692  1.00  1.020          H  
ATOM  13617 2HB  GLN A 848     -12.201  23.679  43.209  1.00  1.020          H  
ATOM  13618 1HG  GLN A 848     -13.869  21.755  44.898  1.00  1.020          H  
ATOM  13619 2HG  GLN A 848     -12.972  23.161  45.501  1.00  1.020          H  
ATOM  13620 1HE2 GLN A 848     -16.766  23.720  45.100  1.00  1.020          H  
ATOM  13621 2HE2 GLN A 848     -15.822  22.375  45.720  1.00  1.020          H  
ATOM  13622  N   GLU A 849     -11.326  21.392  40.712  1.00  0.550          N  
ATOM  13623  CA  GLU A 849     -10.381  21.574  39.611  1.00  0.530          C  
ATOM  13624  C   GLU A 849     -10.871  20.967  38.280  1.00  0.570          C  
ATOM  13625  O   GLU A 849     -10.755  21.597  37.228  1.00  0.720          O  
ATOM  13626  CB  GLU A 849      -9.009  20.983  39.980  1.00  0.750          C  
ATOM  13627  CG  GLU A 849      -7.853  21.307  38.987  1.00  0.750          C  
ATOM  13628  CD  GLU A 849      -7.475  22.770  38.973  1.00  0.750          C  
ATOM  13629  OE1 GLU A 849      -7.795  23.450  39.921  1.00  0.750          O  
ATOM  13630  OE2 GLU A 849      -6.850  23.214  38.020  1.00  0.750          O  
ATOM  13631  H   GLU A 849     -11.232  20.583  41.333  1.00  0.660          H  
ATOM  13632  HA  GLU A 849     -10.248  22.645  39.458  1.00  0.640          H  
ATOM  13633 1HB  GLU A 849      -8.717  21.339  40.968  1.00  0.900          H  
ATOM  13634 2HB  GLU A 849      -9.097  19.894  40.051  1.00  0.900          H  
ATOM  13635 1HG  GLU A 849      -6.973  20.742  39.269  1.00  0.900          H  
ATOM  13636 2HG  GLU A 849      -8.145  21.009  37.983  1.00  0.900          H  
ATOM  13637  N   GLY A 850     -11.395  19.739  38.305  1.00  0.550          N  
ATOM  13638  CA  GLY A 850     -11.777  19.086  37.062  1.00  0.600          C  
ATOM  13639  C   GLY A 850     -13.139  19.522  36.542  1.00  0.700          C  
ATOM  13640  O   GLY A 850     -13.311  19.779  35.346  1.00  0.930          O  
ATOM  13641  H   GLY A 850     -11.543  19.235  39.181  1.00  0.660          H  
ATOM  13642 1HA  GLY A 850     -11.017  19.284  36.306  1.00  0.720          H  
ATOM  13643 2HA  GLY A 850     -11.787  18.008  37.226  1.00  0.720          H  
ATOM  13644  N   ILE A 851     -14.104  19.615  37.433  1.00  0.650          N  
ATOM  13645  CA  ILE A 851     -15.456  19.883  36.976  1.00  0.720          C  
ATOM  13646  C   ILE A 851     -15.863  21.352  36.922  1.00  0.750          C  
ATOM  13647  O   ILE A 851     -16.449  21.799  35.941  1.00  0.860          O  
ATOM  13648  CB  ILE A 851     -16.437  19.053  37.807  1.00  0.980          C  
ATOM  13649  CG1 ILE A 851     -16.140  17.521  37.517  1.00  0.980          C  
ATOM  13650  CG2 ILE A 851     -17.926  19.459  37.501  1.00  0.980          C  
ATOM  13651  CD1 ILE A 851     -16.777  16.547  38.462  1.00  0.980          C  
ATOM  13652  H   ILE A 851     -13.885  19.411  38.418  1.00  0.780          H  
ATOM  13653  HA  ILE A 851     -15.505  19.511  35.968  1.00  0.860          H  
ATOM  13654  HB  ILE A 851     -16.229  19.226  38.847  1.00  1.180          H  
ATOM  13655 1HG1 ILE A 851     -16.482  17.288  36.511  1.00  1.180          H  
ATOM  13656 2HG1 ILE A 851     -15.063  17.359  37.560  1.00  1.180          H  
ATOM  13657 1HG2 ILE A 851     -18.579  18.885  38.102  1.00  1.180          H  
ATOM  13658 2HG2 ILE A 851     -18.087  20.508  37.733  1.00  1.180          H  
ATOM  13659 3HG2 ILE A 851     -18.159  19.291  36.457  1.00  1.180          H  
ATOM  13660 1HD1 ILE A 851     -16.501  15.532  38.177  1.00  1.180          H  
ATOM  13661 2HD1 ILE A 851     -16.416  16.747  39.460  1.00  1.180          H  
ATOM  13662 3HD1 ILE A 851     -17.847  16.642  38.439  1.00  1.180          H  
ATOM  13663  N   LEU A 852     -15.597  22.116  37.964  1.00  0.690          N  
ATOM  13664  CA  LEU A 852     -16.061  23.500  37.959  1.00  0.730          C  
ATOM  13665  C   LEU A 852     -15.116  24.449  37.232  1.00  0.810          C  
ATOM  13666  O   LEU A 852     -15.456  25.597  36.975  1.00  1.260          O  
ATOM  13667  CB  LEU A 852     -16.257  23.946  39.400  1.00  1.010          C  
ATOM  13668  CG  LEU A 852     -17.291  23.116  40.201  1.00  1.010          C  
ATOM  13669  CD1 LEU A 852     -17.276  23.574  41.606  1.00  1.010          C  
ATOM  13670  CD2 LEU A 852     -18.696  23.225  39.614  1.00  1.010          C  
ATOM  13671  H   LEU A 852     -15.135  21.714  38.788  1.00  0.830          H  
ATOM  13672  HA  LEU A 852     -17.009  23.543  37.432  1.00  0.880          H  
ATOM  13673 1HB  LEU A 852     -15.293  23.867  39.913  1.00  1.210          H  
ATOM  13674 2HB  LEU A 852     -16.568  24.989  39.407  1.00  1.210          H  
ATOM  13675  HG  LEU A 852     -16.985  22.082  40.184  1.00  1.210          H  
ATOM  13676 1HD1 LEU A 852     -17.961  22.969  42.176  1.00  1.210          H  
ATOM  13677 2HD1 LEU A 852     -16.286  23.463  42.007  1.00  1.210          H  
ATOM  13678 3HD1 LEU A 852     -17.571  24.617  41.663  1.00  1.210          H  
ATOM  13679 1HD2 LEU A 852     -19.377  22.619  40.212  1.00  1.210          H  
ATOM  13680 2HD2 LEU A 852     -19.023  24.263  39.628  1.00  1.210          H  
ATOM  13681 3HD2 LEU A 852     -18.706  22.860  38.602  1.00  1.210          H  
ATOM  13682  N   LYS A 853     -13.931  23.977  36.914  1.00  0.890          N  
ATOM  13683  CA  LYS A 853     -12.962  24.773  36.204  1.00  0.790          C  
ATOM  13684  C   LYS A 853     -12.776  24.236  34.794  1.00  0.870          C  
ATOM  13685  O   LYS A 853     -13.185  24.897  33.846  1.00  0.940          O  
ATOM  13686  CB  LYS A 853     -11.641  24.805  36.953  1.00  1.150          C  
ATOM  13687  CG  LYS A 853     -10.537  25.631  36.329  1.00  1.150          C  
ATOM  13688  CD  LYS A 853      -9.306  25.534  37.206  1.00  1.150          C  
ATOM  13689  CE  LYS A 853      -8.105  26.248  36.631  1.00  1.150          C  
ATOM  13690  NZ  LYS A 853      -6.915  26.064  37.512  1.00  1.150          N  
ATOM  13691  H   LYS A 853     -13.725  23.026  37.183  1.00  1.070          H  
ATOM  13692  HA  LYS A 853     -13.334  25.795  36.121  1.00  0.950          H  
ATOM  13693 1HB  LYS A 853     -11.813  25.178  37.964  1.00  1.380          H  
ATOM  13694 2HB  LYS A 853     -11.271  23.826  37.054  1.00  1.380          H  
ATOM  13695 1HG  LYS A 853     -10.300  25.266  35.328  1.00  1.380          H  
ATOM  13696 2HG  LYS A 853     -10.853  26.672  36.249  1.00  1.380          H  
ATOM  13697 1HD  LYS A 853      -9.524  25.939  38.195  1.00  1.380          H  
ATOM  13698 2HD  LYS A 853      -9.055  24.479  37.323  1.00  1.380          H  
ATOM  13699 1HE  LYS A 853      -7.884  25.834  35.647  1.00  1.380          H  
ATOM  13700 2HE  LYS A 853      -8.317  27.311  36.530  1.00  1.380          H  
ATOM  13701 1HZ  LYS A 853      -6.111  26.524  37.121  1.00  1.380          H  
ATOM  13702 2HZ  LYS A 853      -7.105  26.438  38.429  1.00  1.380          H  
ATOM  13703 3HZ  LYS A 853      -6.728  25.043  37.601  1.00  1.380          H  
ATOM  13704  N   PHE A 854     -12.249  23.011  34.621  1.00  0.920          N  
ATOM  13705  CA  PHE A 854     -11.982  22.595  33.237  1.00  1.050          C  
ATOM  13706  C   PHE A 854     -13.233  22.463  32.368  1.00  0.990          C  
ATOM  13707  O   PHE A 854     -13.263  22.984  31.249  1.00  1.090          O  
ATOM  13708  CB  PHE A 854     -11.276  21.248  33.158  1.00  1.420          C  
ATOM  13709  CG  PHE A 854      -9.919  21.154  33.746  1.00  1.420          C  
ATOM  13710  CD1 PHE A 854      -9.194  22.256  34.216  1.00  1.420          C  
ATOM  13711  CD2 PHE A 854      -9.341  19.916  33.810  1.00  1.420          C  
ATOM  13712  CE1 PHE A 854      -7.947  22.075  34.749  1.00  1.420          C  
ATOM  13713  CE2 PHE A 854      -8.118  19.757  34.321  1.00  1.420          C  
ATOM  13714  CZ  PHE A 854      -7.416  20.832  34.803  1.00  1.420          C  
ATOM  13715  H   PHE A 854     -11.933  22.442  35.417  1.00  1.100          H  
ATOM  13716  HA  PHE A 854     -11.347  23.351  32.774  1.00  1.260          H  
ATOM  13717 1HB  PHE A 854     -11.885  20.500  33.621  1.00  1.700          H  
ATOM  13718 2HB  PHE A 854     -11.193  20.969  32.113  1.00  1.700          H  
ATOM  13719  HD1 PHE A 854      -9.609  23.256  34.178  1.00  1.700          H  
ATOM  13720  HD2 PHE A 854      -9.889  19.050  33.442  1.00  1.700          H  
ATOM  13721  HE1 PHE A 854      -7.383  22.923  35.135  1.00  1.700          H  
ATOM  13722  HE2 PHE A 854      -7.688  18.773  34.363  1.00  1.700          H  
ATOM  13723  HZ  PHE A 854      -6.424  20.684  35.231  1.00  1.700          H  
ATOM  13724  N   LEU A 855     -14.282  21.819  32.871  1.00  0.900          N  
ATOM  13725  CA  LEU A 855     -15.482  21.692  32.039  1.00  0.980          C  
ATOM  13726  C   LEU A 855     -16.075  23.065  31.706  1.00  0.880          C  
ATOM  13727  O   LEU A 855     -16.613  23.271  30.610  1.00  0.860          O  
ATOM  13728  CB  LEU A 855     -16.507  20.752  32.705  1.00  1.340          C  
ATOM  13729  CG  LEU A 855     -16.113  19.222  32.734  1.00  1.340          C  
ATOM  13730  CD1 LEU A 855     -16.995  18.482  33.627  1.00  1.340          C  
ATOM  13731  CD2 LEU A 855     -16.315  18.624  31.361  1.00  1.340          C  
ATOM  13732  H   LEU A 855     -14.195  21.363  33.787  1.00  1.080          H  
ATOM  13733  HA  LEU A 855     -15.184  21.246  31.098  1.00  1.180          H  
ATOM  13734 1HB  LEU A 855     -16.664  21.073  33.713  1.00  1.610          H  
ATOM  13735 2HB  LEU A 855     -17.456  20.844  32.170  1.00  1.610          H  
ATOM  13736  HG  LEU A 855     -15.076  19.117  33.064  1.00  1.610          H  
ATOM  13737 1HD1 LEU A 855     -16.739  17.430  33.629  1.00  1.610          H  
ATOM  13738 2HD1 LEU A 855     -16.937  18.859  34.600  1.00  1.610          H  
ATOM  13739 3HD1 LEU A 855     -17.945  18.608  33.276  1.00  1.610          H  
ATOM  13740 1HD2 LEU A 855     -16.047  17.568  31.378  1.00  1.610          H  
ATOM  13741 2HD2 LEU A 855     -17.361  18.728  31.059  1.00  1.610          H  
ATOM  13742 3HD2 LEU A 855     -15.713  19.126  30.682  1.00  1.610          H  
ATOM  13743  N   GLN A 856     -15.983  24.024  32.632  1.00  0.880          N  
ATOM  13744  CA  GLN A 856     -16.520  25.343  32.333  1.00  0.870          C  
ATOM  13745  C   GLN A 856     -15.623  26.101  31.337  1.00  0.780          C  
ATOM  13746  O   GLN A 856     -16.132  26.711  30.397  1.00  0.840          O  
ATOM  13747  CB  GLN A 856     -16.753  26.152  33.610  1.00  1.220          C  
ATOM  13748  CG  GLN A 856     -17.890  25.588  34.478  1.00  1.220          C  
ATOM  13749  CD  GLN A 856     -18.182  26.435  35.716  1.00  1.220          C  
ATOM  13750  OE1 GLN A 856     -17.650  27.539  35.864  1.00  1.220          O  
ATOM  13751  NE2 GLN A 856     -19.042  25.927  36.599  1.00  1.220          N  
ATOM  13752  H   GLN A 856     -15.525  23.836  33.518  1.00  1.060          H  
ATOM  13753  HA  GLN A 856     -17.492  25.209  31.859  1.00  1.040          H  
ATOM  13754 1HB  GLN A 856     -15.836  26.148  34.212  1.00  1.470          H  
ATOM  13755 2HB  GLN A 856     -16.979  27.186  33.358  1.00  1.470          H  
ATOM  13756 1HG  GLN A 856     -18.796  25.528  33.877  1.00  1.470          H  
ATOM  13757 2HG  GLN A 856     -17.598  24.590  34.816  1.00  1.470          H  
ATOM  13758 1HE2 GLN A 856     -19.279  26.438  37.429  1.00  1.470          H  
ATOM  13759 2HE2 GLN A 856     -19.459  25.032  36.438  1.00  1.470          H  
ATOM  13760  N   ASP A 857     -14.292  26.001  31.474  1.00  0.750          N  
ATOM  13761  CA  ASP A 857     -13.380  26.706  30.561  1.00  0.770          C  
ATOM  13762  C   ASP A 857     -13.568  26.270  29.113  1.00  0.720          C  
ATOM  13763  O   ASP A 857     -13.517  27.091  28.193  1.00  0.820          O  
ATOM  13764  CB  ASP A 857     -11.905  26.493  30.931  1.00  1.070          C  
ATOM  13765  CG  ASP A 857     -11.408  27.257  32.176  1.00  1.070          C  
ATOM  13766  OD1 ASP A 857     -12.095  28.123  32.667  1.00  1.070          O  
ATOM  13767  OD2 ASP A 857     -10.301  26.986  32.587  1.00  1.070          O  
ATOM  13768  H   ASP A 857     -13.903  25.491  32.269  1.00  0.900          H  
ATOM  13769  HA  ASP A 857     -13.595  27.772  30.626  1.00  0.920          H  
ATOM  13770 1HB  ASP A 857     -11.746  25.424  31.107  1.00  1.280          H  
ATOM  13771 2HB  ASP A 857     -11.282  26.771  30.082  1.00  1.280          H  
ATOM  13772  N   ASP A 858     -13.847  24.982  28.914  1.00  0.620          N  
ATOM  13773  CA  ASP A 858     -14.065  24.429  27.578  1.00  0.630          C  
ATOM  13774  C   ASP A 858     -15.528  24.496  27.131  1.00  0.630          C  
ATOM  13775  O   ASP A 858     -15.879  23.957  26.080  1.00  0.760          O  
ATOM  13776  CB  ASP A 858     -13.577  22.974  27.488  1.00  0.880          C  
ATOM  13777  CG  ASP A 858     -12.016  22.758  27.483  1.00  0.880          C  
ATOM  13778  OD1 ASP A 858     -11.288  23.628  27.063  1.00  0.880          O  
ATOM  13779  OD2 ASP A 858     -11.595  21.688  27.911  1.00  0.880          O  
ATOM  13780  H   ASP A 858     -13.828  24.358  29.729  1.00  0.740          H  
ATOM  13781  HA  ASP A 858     -13.477  25.017  26.875  1.00  0.760          H  
ATOM  13782 1HB  ASP A 858     -13.975  22.449  28.351  1.00  1.050          H  
ATOM  13783 2HB  ASP A 858     -13.993  22.505  26.599  1.00  1.050          H  
ATOM  13784  N   LYS A 859     -16.390  25.121  27.938  1.00  0.620          N  
ATOM  13785  CA  LYS A 859     -17.810  25.280  27.652  1.00  0.710          C  
ATOM  13786  C   LYS A 859     -18.515  23.968  27.317  1.00  0.690          C  
ATOM  13787  O   LYS A 859     -19.325  23.916  26.386  1.00  0.840          O  
ATOM  13788  CB  LYS A 859     -17.981  26.277  26.502  1.00  0.960          C  
ATOM  13789  CG  LYS A 859     -17.406  27.657  26.810  1.00  0.960          C  
ATOM  13790  CD  LYS A 859     -17.615  28.633  25.657  1.00  0.960          C  
ATOM  13791  CE  LYS A 859     -17.089  30.034  25.998  1.00  0.960          C  
ATOM  13792  NZ  LYS A 859     -15.594  30.065  26.132  1.00  0.960          N  
ATOM  13793  H   LYS A 859     -16.052  25.560  28.797  1.00  0.740          H  
ATOM  13794  HA  LYS A 859     -18.282  25.689  28.548  1.00  0.850          H  
ATOM  13795 1HB  LYS A 859     -17.498  25.895  25.604  1.00  1.150          H  
ATOM  13796 2HB  LYS A 859     -19.040  26.395  26.280  1.00  1.150          H  
ATOM  13797 1HG  LYS A 859     -17.886  28.048  27.708  1.00  1.150          H  
ATOM  13798 2HG  LYS A 859     -16.340  27.552  27.012  1.00  1.150          H  
ATOM  13799 1HD  LYS A 859     -17.091  28.261  24.775  1.00  1.150          H  
ATOM  13800 2HD  LYS A 859     -18.677  28.699  25.426  1.00  1.150          H  
ATOM  13801 1HE  LYS A 859     -17.386  30.723  25.209  1.00  1.150          H  
ATOM  13802 2HE  LYS A 859     -17.533  30.361  26.938  1.00  1.150          H  
ATOM  13803 1HZ  LYS A 859     -15.293  31.002  26.354  1.00  1.150          H  
ATOM  13804 2HZ  LYS A 859     -15.298  29.436  26.874  1.00  1.150          H  
ATOM  13805 3HZ  LYS A 859     -15.168  29.775  25.263  1.00  1.150          H  
ATOM  13806  N   ARG A 860     -18.210  22.906  28.065  1.00  0.600          N  
ATOM  13807  CA  ARG A 860     -18.831  21.605  27.845  1.00  0.600          C  
ATOM  13808  C   ARG A 860     -20.087  21.416  28.677  1.00  0.570          C  
ATOM  13809  O   ARG A 860     -20.240  22.020  29.741  1.00  0.640          O  
ATOM  13810  CB  ARG A 860     -17.832  20.472  28.088  1.00  0.840          C  
ATOM  13811  CG  ARG A 860     -16.734  20.363  27.003  1.00  0.840          C  
ATOM  13812  CD  ARG A 860     -15.700  19.286  27.265  1.00  0.840          C  
ATOM  13813  NE  ARG A 860     -14.705  19.673  28.286  1.00  0.840          N  
ATOM  13814  CZ  ARG A 860     -13.805  18.838  28.888  1.00  0.840          C  
ATOM  13815  NH1 ARG A 860     -13.788  17.556  28.587  1.00  0.840          N  
ATOM  13816  NH2 ARG A 860     -12.950  19.327  29.779  1.00  0.840          N  
ATOM  13817  H   ARG A 860     -17.548  23.022  28.840  1.00  0.720          H  
ATOM  13818  HA  ARG A 860     -19.121  21.543  26.796  1.00  0.720          H  
ATOM  13819 1HB  ARG A 860     -17.340  20.623  29.049  1.00  1.010          H  
ATOM  13820 2HB  ARG A 860     -18.363  19.516  28.132  1.00  1.010          H  
ATOM  13821 1HG  ARG A 860     -17.210  20.128  26.047  1.00  1.010          H  
ATOM  13822 2HG  ARG A 860     -16.221  21.318  26.918  1.00  1.010          H  
ATOM  13823 1HD  ARG A 860     -16.217  18.386  27.606  1.00  1.010          H  
ATOM  13824 2HD  ARG A 860     -15.179  19.064  26.340  1.00  1.010          H  
ATOM  13825  HE  ARG A 860     -14.673  20.649  28.536  1.00  1.010          H  
ATOM  13826 1HH1 ARG A 860     -14.422  17.207  27.891  1.00  1.010          H  
ATOM  13827 2HH1 ARG A 860     -13.107  16.903  29.027  1.00  1.010          H  
ATOM  13828 1HH2 ARG A 860     -12.951  20.324  29.989  1.00  1.010          H  
ATOM  13829 2HH2 ARG A 860     -12.278  18.725  30.234  1.00  1.010          H  
ATOM  13830  N   THR A 861     -20.977  20.564  28.183  1.00  0.500          N  
ATOM  13831  CA  THR A 861     -22.193  20.222  28.897  1.00  0.510          C  
ATOM  13832  C   THR A 861     -21.865  19.055  29.807  1.00  0.480          C  
ATOM  13833  O   THR A 861     -21.319  18.047  29.355  1.00  0.500          O  
ATOM  13834  CB  THR A 861     -23.291  19.792  27.907  1.00  0.710          C  
ATOM  13835  OG1 THR A 861     -23.577  20.860  26.982  1.00  0.710          O  
ATOM  13836  CG2 THR A 861     -24.594  19.407  28.637  1.00  0.710          C  
ATOM  13837  H   THR A 861     -20.796  20.103  27.285  1.00  0.600          H  
ATOM  13838  HA  THR A 861     -22.526  21.067  29.505  1.00  0.610          H  
ATOM  13839  HB  THR A 861     -22.919  18.966  27.370  1.00  0.850          H  
ATOM  13840  HG1 THR A 861     -24.083  20.505  26.236  1.00  0.850          H  
ATOM  13841 1HG2 THR A 861     -25.339  19.096  27.905  1.00  0.850          H  
ATOM  13842 2HG2 THR A 861     -24.411  18.586  29.330  1.00  0.850          H  
ATOM  13843 3HG2 THR A 861     -24.970  20.272  29.191  1.00  0.850          H  
ATOM  13844  N   VAL A 862     -22.143  19.188  31.081  1.00  0.470          N  
ATOM  13845  CA  VAL A 862     -21.829  18.108  31.995  1.00  0.460          C  
ATOM  13846  C   VAL A 862     -22.974  17.732  32.876  1.00  0.440          C  
ATOM  13847  O   VAL A 862     -23.625  18.601  33.465  1.00  0.460          O  
ATOM  13848  CB  VAL A 862     -20.570  18.431  32.799  1.00  0.650          C  
ATOM  13849  CG1 VAL A 862     -20.678  19.794  33.439  1.00  0.650          C  
ATOM  13850  CG2 VAL A 862     -20.380  17.334  33.921  1.00  0.650          C  
ATOM  13851  H   VAL A 862     -22.620  20.039  31.408  1.00  0.560          H  
ATOM  13852  HA  VAL A 862     -21.588  17.228  31.403  1.00  0.550          H  
ATOM  13853  HB  VAL A 862     -19.729  18.431  32.120  1.00  0.780          H  
ATOM  13854 1HG1 VAL A 862     -19.779  20.018  34.008  1.00  0.780          H  
ATOM  13855 2HG1 VAL A 862     -20.807  20.555  32.666  1.00  0.780          H  
ATOM  13856 3HG1 VAL A 862     -21.512  19.804  34.077  1.00  0.780          H  
ATOM  13857 1HG2 VAL A 862     -19.493  17.527  34.500  1.00  0.780          H  
ATOM  13858 2HG2 VAL A 862     -21.228  17.340  34.603  1.00  0.780          H  
ATOM  13859 3HG2 VAL A 862     -20.294  16.347  33.456  1.00  0.780          H  
ATOM  13860  N   VAL A 863     -23.218  16.436  32.965  1.00  0.430          N  
ATOM  13861  CA  VAL A 863     -24.274  15.985  33.825  1.00  0.450          C  
ATOM  13862  C   VAL A 863     -23.691  14.975  34.811  1.00  0.440          C  
ATOM  13863  O   VAL A 863     -23.076  13.974  34.419  1.00  0.440          O  
ATOM  13864  CB  VAL A 863     -25.397  15.370  33.006  1.00  0.620          C  
ATOM  13865  CG1 VAL A 863     -26.556  14.939  33.924  1.00  0.620          C  
ATOM  13866  CG2 VAL A 863     -25.830  16.334  31.874  1.00  0.620          C  
ATOM  13867  H   VAL A 863     -22.624  15.776  32.449  1.00  0.520          H  
ATOM  13868  HA  VAL A 863     -24.666  16.829  34.367  1.00  0.540          H  
ATOM  13869  HB  VAL A 863     -25.030  14.521  32.587  1.00  0.750          H  
ATOM  13870 1HG1 VAL A 863     -27.331  14.459  33.331  1.00  0.750          H  
ATOM  13871 2HG1 VAL A 863     -26.199  14.238  34.677  1.00  0.750          H  
ATOM  13872 3HG1 VAL A 863     -26.974  15.817  34.421  1.00  0.750          H  
ATOM  13873 1HG2 VAL A 863     -26.599  15.865  31.273  1.00  0.750          H  
ATOM  13874 2HG2 VAL A 863     -26.207  17.248  32.298  1.00  0.750          H  
ATOM  13875 3HG2 VAL A 863     -24.981  16.561  31.235  1.00  0.750          H  
ATOM  13876  N   LEU A 864     -23.865  15.250  36.086  1.00  0.450          N  
ATOM  13877  CA  LEU A 864     -23.326  14.367  37.102  1.00  0.440          C  
ATOM  13878  C   LEU A 864     -24.428  13.704  37.877  1.00  0.440          C  
ATOM  13879  O   LEU A 864     -25.395  14.357  38.259  1.00  0.540          O  
ATOM  13880  CB  LEU A 864     -22.509  15.150  38.121  1.00  0.620          C  
ATOM  13881  CG  LEU A 864     -21.401  16.035  37.607  1.00  0.620          C  
ATOM  13882  CD1 LEU A 864     -20.831  16.728  38.772  1.00  0.620          C  
ATOM  13883  CD2 LEU A 864     -20.352  15.252  36.891  1.00  0.620          C  
ATOM  13884  H   LEU A 864     -24.402  16.087  36.328  1.00  0.540          H  
ATOM  13885  HA  LEU A 864     -22.724  13.589  36.635  1.00  0.530          H  
ATOM  13886 1HB  LEU A 864     -23.190  15.765  38.687  1.00  0.740          H  
ATOM  13887 2HB  LEU A 864     -22.062  14.431  38.810  1.00  0.740          H  
ATOM  13888  HG  LEU A 864     -21.819  16.778  36.934  1.00  0.740          H  
ATOM  13889 1HD1 LEU A 864     -20.070  17.391  38.449  1.00  0.740          H  
ATOM  13890 2HD1 LEU A 864     -21.613  17.282  39.259  1.00  0.740          H  
ATOM  13891 3HD1 LEU A 864     -20.412  16.005  39.469  1.00  0.740          H  
ATOM  13892 1HD2 LEU A 864     -19.567  15.926  36.551  1.00  0.740          H  
ATOM  13893 2HD2 LEU A 864     -19.936  14.524  37.577  1.00  0.740          H  
ATOM  13894 3HD2 LEU A 864     -20.781  14.743  36.028  1.00  0.740          H  
ATOM  13895  N   VAL A 865     -24.239  12.450  38.212  1.00  0.400          N  
ATOM  13896  CA  VAL A 865     -25.204  11.781  39.065  1.00  0.390          C  
ATOM  13897  C   VAL A 865     -24.561  11.709  40.438  1.00  0.390          C  
ATOM  13898  O   VAL A 865     -23.442  11.211  40.559  1.00  0.390          O  
ATOM  13899  CB  VAL A 865     -25.533  10.382  38.516  1.00  0.550          C  
ATOM  13900  CG1 VAL A 865     -26.518   9.707  39.379  1.00  0.550          C  
ATOM  13901  CG2 VAL A 865     -26.039  10.490  37.057  1.00  0.550          C  
ATOM  13902  H   VAL A 865     -23.420  11.958  37.836  1.00  0.480          H  
ATOM  13903  HA  VAL A 865     -26.113  12.372  39.139  1.00  0.470          H  
ATOM  13904  HB  VAL A 865     -24.667   9.789  38.561  1.00  0.660          H  
ATOM  13905 1HG1 VAL A 865     -26.712   8.706  38.984  1.00  0.660          H  
ATOM  13906 2HG1 VAL A 865     -26.138   9.628  40.393  1.00  0.660          H  
ATOM  13907 3HG1 VAL A 865     -27.416  10.299  39.363  1.00  0.660          H  
ATOM  13908 1HG2 VAL A 865     -26.254   9.490  36.672  1.00  0.660          H  
ATOM  13909 2HG2 VAL A 865     -26.938  11.088  37.024  1.00  0.660          H  
ATOM  13910 3HG2 VAL A 865     -25.272  10.958  36.437  1.00  0.660          H  
ATOM  13911  N   THR A 866     -25.217  12.247  41.465  1.00  0.410          N  
ATOM  13912  CA  THR A 866     -24.595  12.226  42.785  1.00  0.440          C  
ATOM  13913  C   THR A 866     -25.536  12.059  43.960  1.00  0.490          C  
ATOM  13914  O   THR A 866     -26.756  12.004  43.819  1.00  0.650          O  
ATOM  13915  CB  THR A 866     -23.780  13.506  43.035  1.00  0.600          C  
ATOM  13916  OG1 THR A 866     -22.986  13.311  44.224  1.00  0.600          O  
ATOM  13917  CG2 THR A 866     -24.718  14.743  43.215  1.00  0.600          C  
ATOM  13918  H   THR A 866     -26.156  12.639  41.325  1.00  0.490          H  
ATOM  13919  HA  THR A 866     -23.907  11.380  42.813  1.00  0.530          H  
ATOM  13920  HB  THR A 866     -23.117  13.682  42.187  1.00  0.720          H  
ATOM  13921  HG1 THR A 866     -22.275  12.684  43.996  1.00  0.720          H  
ATOM  13922 1HG2 THR A 866     -24.112  15.635  43.387  1.00  0.720          H  
ATOM  13923 2HG2 THR A 866     -25.312  14.879  42.309  1.00  0.720          H  
ATOM  13924 3HG2 THR A 866     -25.387  14.606  44.062  1.00  0.720          H  
ATOM  13925  N   HIS A 867     -24.923  12.002  45.136  1.00  0.550          N  
ATOM  13926  CA  HIS A 867     -25.597  11.949  46.425  1.00  0.610          C  
ATOM  13927  C   HIS A 867     -25.029  12.984  47.398  1.00  0.700          C  
ATOM  13928  O   HIS A 867     -25.451  13.044  48.555  1.00  0.840          O  
ATOM  13929  CB  HIS A 867     -25.507  10.552  47.063  1.00  0.830          C  
ATOM  13930  CG  HIS A 867     -26.267   9.464  46.350  1.00  0.830          C  
ATOM  13931  ND1 HIS A 867     -27.646   9.368  46.427  1.00  0.830          N  
ATOM  13932  CD2 HIS A 867     -25.858   8.430  45.561  1.00  0.830          C  
ATOM  13933  CE1 HIS A 867     -28.060   8.323  45.735  1.00  0.830          C  
ATOM  13934  NE2 HIS A 867     -27.003   7.729  45.178  1.00  0.830          N  
ATOM  13935  H   HIS A 867     -23.913  12.036  45.115  1.00  0.660          H  
ATOM  13936  HA  HIS A 867     -26.654  12.176  46.287  1.00  0.730          H  
ATOM  13937 1HB  HIS A 867     -24.462  10.248  47.118  1.00  1.000          H  
ATOM  13938 2HB  HIS A 867     -25.880  10.604  48.084  1.00  1.000          H  
ATOM  13939  HD1 HIS A 867     -28.276   9.935  47.034  1.00  1.000          H  
ATOM  13940  HD2 HIS A 867     -24.870   8.101  45.219  1.00  1.000          H  
ATOM  13941  HE1 HIS A 867     -29.129   8.093  45.691  1.00  1.000          H  
ATOM  13942  N   LYS A 868     -24.049  13.779  46.962  1.00  0.650          N  
ATOM  13943  CA  LYS A 868     -23.448  14.740  47.880  1.00  0.700          C  
ATOM  13944  C   LYS A 868     -24.046  16.132  47.693  1.00  0.620          C  
ATOM  13945  O   LYS A 868     -23.763  16.827  46.718  1.00  0.610          O  
ATOM  13946  CB  LYS A 868     -21.917  14.712  47.745  1.00  0.960          C  
ATOM  13947  CG  LYS A 868     -21.129  15.652  48.693  1.00  0.960          C  
ATOM  13948  CD  LYS A 868     -19.613  15.368  48.599  1.00  0.960          C  
ATOM  13949  CE  LYS A 868     -18.741  16.400  49.339  1.00  0.960          C  
ATOM  13950  NZ  LYS A 868     -18.800  16.252  50.832  1.00  0.960          N  
ATOM  13951  H   LYS A 868     -23.725  13.725  45.999  1.00  0.780          H  
ATOM  13952  HA  LYS A 868     -23.678  14.428  48.898  1.00  0.840          H  
ATOM  13953 1HB  LYS A 868     -21.564  13.696  47.914  1.00  1.150          H  
ATOM  13954 2HB  LYS A 868     -21.651  14.979  46.722  1.00  1.150          H  
ATOM  13955 1HG  LYS A 868     -21.308  16.691  48.398  1.00  1.150          H  
ATOM  13956 2HG  LYS A 868     -21.469  15.515  49.716  1.00  1.150          H  
ATOM  13957 1HD  LYS A 868     -19.422  14.394  49.048  1.00  1.150          H  
ATOM  13958 2HD  LYS A 868     -19.315  15.311  47.581  1.00  1.150          H  
ATOM  13959 1HE  LYS A 868     -17.706  16.285  49.013  1.00  1.150          H  
ATOM  13960 2HE  LYS A 868     -19.081  17.400  49.071  1.00  1.150          H  
ATOM  13961 1HZ  LYS A 868     -18.194  16.967  51.276  1.00  1.150          H  
ATOM  13962 2HZ  LYS A 868     -19.752  16.366  51.156  1.00  1.150          H  
ATOM  13963 3HZ  LYS A 868     -18.471  15.338  51.093  1.00  1.150          H  
ATOM  13964  N   LEU A 869     -24.825  16.562  48.691  1.00  0.690          N  
ATOM  13965  CA  LEU A 869     -25.573  17.821  48.641  1.00  0.710          C  
ATOM  13966  C   LEU A 869     -24.710  19.040  48.473  1.00  0.650          C  
ATOM  13967  O   LEU A 869     -25.086  19.966  47.776  1.00  0.640          O  
ATOM  13968  CB  LEU A 869     -26.361  18.063  49.928  1.00  0.990          C  
ATOM  13969  CG  LEU A 869     -27.545  17.178  50.249  1.00  0.990          C  
ATOM  13970  CD1 LEU A 869     -27.976  17.517  51.637  1.00  0.990          C  
ATOM  13971  CD2 LEU A 869     -28.690  17.427  49.268  1.00  0.990          C  
ATOM  13972  H   LEU A 869     -24.965  15.936  49.476  1.00  0.830          H  
ATOM  13973  HA  LEU A 869     -26.250  17.775  47.794  1.00  0.850          H  
ATOM  13974 1HB  LEU A 869     -25.673  18.002  50.753  1.00  1.180          H  
ATOM  13975 2HB  LEU A 869     -26.741  19.079  49.892  1.00  1.180          H  
ATOM  13976  HG  LEU A 869     -27.251  16.130  50.218  1.00  1.180          H  
ATOM  13977 1HD1 LEU A 869     -28.794  16.908  51.922  1.00  1.180          H  
ATOM  13978 2HD1 LEU A 869     -27.166  17.337  52.309  1.00  1.180          H  
ATOM  13979 3HD1 LEU A 869     -28.263  18.561  51.687  1.00  1.180          H  
ATOM  13980 1HD2 LEU A 869     -29.534  16.801  49.524  1.00  1.180          H  
ATOM  13981 2HD2 LEU A 869     -28.993  18.481  49.308  1.00  1.180          H  
ATOM  13982 3HD2 LEU A 869     -28.371  17.179  48.268  1.00  1.180          H  
ATOM  13983  N   GLN A 870     -23.515  19.045  49.035  1.00  0.660          N  
ATOM  13984  CA  GLN A 870     -22.665  20.227  48.939  1.00  0.740          C  
ATOM  13985  C   GLN A 870     -22.351  20.607  47.500  1.00  0.660          C  
ATOM  13986  O   GLN A 870     -21.983  21.747  47.227  1.00  0.770          O  
ATOM  13987  CB  GLN A 870     -21.375  20.018  49.708  1.00  1.000          C  
ATOM  13988  CG  GLN A 870     -21.546  20.004  51.207  1.00  1.000          C  
ATOM  13989  CD  GLN A 870     -20.269  19.640  51.873  1.00  1.000          C  
ATOM  13990  OE1 GLN A 870     -19.670  18.644  51.444  1.00  1.000          O  
ATOM  13991  NE2 GLN A 870     -19.834  20.402  52.866  1.00  1.000          N  
ATOM  13992  H   GLN A 870     -23.212  18.246  49.574  1.00  0.790          H  
ATOM  13993  HA  GLN A 870     -23.198  21.062  49.389  1.00  0.890          H  
ATOM  13994 1HB  GLN A 870     -20.926  19.078  49.399  1.00  1.200          H  
ATOM  13995 2HB  GLN A 870     -20.670  20.812  49.457  1.00  1.200          H  
ATOM  13996 1HG  GLN A 870     -21.841  20.998  51.543  1.00  1.200          H  
ATOM  13997 2HG  GLN A 870     -22.302  19.276  51.476  1.00  1.200          H  
ATOM  13998 1HE2 GLN A 870     -18.925  20.192  53.331  1.00  1.200          H  
ATOM  13999 2HE2 GLN A 870     -20.354  21.198  53.164  1.00  1.200          H  
ATOM  14000  N   TYR A 871     -22.442  19.649  46.585  1.00  0.570          N  
ATOM  14001  CA  TYR A 871     -22.160  19.894  45.198  1.00  0.540          C  
ATOM  14002  C   TYR A 871     -23.340  20.522  44.491  1.00  0.520          C  
ATOM  14003  O   TYR A 871     -23.157  21.261  43.527  1.00  0.480          O  
ATOM  14004  CB  TYR A 871     -21.737  18.592  44.537  1.00  0.770          C  
ATOM  14005  CG  TYR A 871     -20.353  18.081  44.965  1.00  0.770          C  
ATOM  14006  CD1 TYR A 871     -19.357  18.948  45.474  1.00  0.770          C  
ATOM  14007  CD2 TYR A 871     -20.059  16.744  44.822  1.00  0.770          C  
ATOM  14008  CE1 TYR A 871     -18.145  18.461  45.814  1.00  0.770          C  
ATOM  14009  CE2 TYR A 871     -18.816  16.287  45.177  1.00  0.770          C  
ATOM  14010  CZ  TYR A 871     -17.878  17.144  45.665  1.00  0.770          C  
ATOM  14011  OH  TYR A 871     -16.670  16.696  46.022  1.00  0.770          O  
ATOM  14012  H   TYR A 871     -22.780  18.718  46.845  1.00  0.680          H  
ATOM  14013  HA  TYR A 871     -21.369  20.626  45.121  1.00  0.650          H  
ATOM  14014 1HB  TYR A 871     -22.467  17.822  44.783  1.00  0.920          H  
ATOM  14015 2HB  TYR A 871     -21.755  18.697  43.477  1.00  0.920          H  
ATOM  14016  HD1 TYR A 871     -19.511  20.003  45.608  1.00  0.920          H  
ATOM  14017  HD2 TYR A 871     -20.806  16.053  44.431  1.00  0.920          H  
ATOM  14018  HE1 TYR A 871     -17.379  19.131  46.208  1.00  0.920          H  
ATOM  14019  HE2 TYR A 871     -18.573  15.238  45.076  1.00  0.920          H  
ATOM  14020  HH  TYR A 871     -16.644  15.734  45.980  1.00  0.920          H  
ATOM  14021  N   LEU A 872     -24.556  20.333  45.009  1.00  0.600          N  
ATOM  14022  CA  LEU A 872     -25.728  20.881  44.354  1.00  0.590          C  
ATOM  14023  C   LEU A 872     -25.628  22.378  44.366  1.00  0.500          C  
ATOM  14024  O   LEU A 872     -26.046  23.036  43.428  1.00  0.600          O  
ATOM  14025  CB  LEU A 872     -26.998  20.426  45.047  1.00  0.830          C  
ATOM  14026  CG  LEU A 872     -27.313  18.952  44.955  1.00  0.830          C  
ATOM  14027  CD1 LEU A 872     -28.556  18.714  45.775  1.00  0.830          C  
ATOM  14028  CD2 LEU A 872     -27.470  18.508  43.495  1.00  0.830          C  
ATOM  14029  H   LEU A 872     -24.694  19.807  45.869  1.00  0.720          H  
ATOM  14030  HA  LEU A 872     -25.732  20.581  43.315  1.00  0.710          H  
ATOM  14031 1HB  LEU A 872     -26.884  20.642  46.099  1.00  1.000          H  
ATOM  14032 2HB  LEU A 872     -27.827  20.987  44.683  1.00  1.000          H  
ATOM  14033  HG  LEU A 872     -26.496  18.385  45.405  1.00  1.000          H  
ATOM  14034 1HD1 LEU A 872     -28.807  17.665  45.780  1.00  1.000          H  
ATOM  14035 2HD1 LEU A 872     -28.375  19.047  46.797  1.00  1.000          H  
ATOM  14036 3HD1 LEU A 872     -29.380  19.277  45.356  1.00  1.000          H  
ATOM  14037 1HD2 LEU A 872     -27.672  17.487  43.454  1.00  1.000          H  
ATOM  14038 2HD2 LEU A 872     -28.272  19.043  43.041  1.00  1.000          H  
ATOM  14039 3HD2 LEU A 872     -26.572  18.677  42.948  1.00  1.000          H  
ATOM  14040  N   THR A 873     -24.982  22.918  45.389  1.00  0.450          N  
ATOM  14041  CA  THR A 873     -24.746  24.339  45.549  1.00  0.450          C  
ATOM  14042  C   THR A 873     -24.118  24.944  44.295  1.00  0.440          C  
ATOM  14043  O   THR A 873     -24.357  26.112  43.982  1.00  0.530          O  
ATOM  14044  CB  THR A 873     -23.800  24.602  46.747  1.00  0.630          C  
ATOM  14045  OG1 THR A 873     -24.403  24.126  47.954  1.00  0.630          O  
ATOM  14046  CG2 THR A 873     -23.496  26.091  46.897  1.00  0.630          C  
ATOM  14047  H   THR A 873     -24.642  22.316  46.133  1.00  0.540          H  
ATOM  14048  HA  THR A 873     -25.700  24.832  45.731  1.00  0.540          H  
ATOM  14049  HB  THR A 873     -22.866  24.062  46.586  1.00  0.760          H  
ATOM  14050  HG1 THR A 873     -23.732  24.073  48.641  1.00  0.760          H  
ATOM  14051 1HG2 THR A 873     -22.832  26.232  47.747  1.00  0.760          H  
ATOM  14052 2HG2 THR A 873     -23.007  26.475  46.006  1.00  0.760          H  
ATOM  14053 3HG2 THR A 873     -24.423  26.636  47.065  1.00  0.760          H  
ATOM  14054  N   HIS A 874     -23.228  24.193  43.628  1.00  0.470          N  
ATOM  14055  CA  HIS A 874     -22.507  24.696  42.472  1.00  0.520          C  
ATOM  14056  C   HIS A 874     -23.161  24.357  41.132  1.00  0.530          C  
ATOM  14057  O   HIS A 874     -22.620  24.720  40.083  1.00  0.570          O  
ATOM  14058  CB  HIS A 874     -21.100  24.094  42.403  1.00  0.710          C  
ATOM  14059  CG  HIS A 874     -20.129  24.457  43.484  1.00  0.710          C  
ATOM  14060  ND1 HIS A 874     -19.633  25.735  43.647  1.00  0.710          N  
ATOM  14061  CD2 HIS A 874     -19.498  23.685  44.406  1.00  0.710          C  
ATOM  14062  CE1 HIS A 874     -18.743  25.738  44.627  1.00  0.710          C  
ATOM  14063  NE2 HIS A 874     -18.622  24.499  45.089  1.00  0.710          N  
ATOM  14064  H   HIS A 874     -23.068  23.218  43.888  1.00  0.560          H  
ATOM  14065  HA  HIS A 874     -22.427  25.779  42.541  1.00  0.620          H  
ATOM  14066 1HB  HIS A 874     -21.190  23.003  42.391  1.00  0.850          H  
ATOM  14067 2HB  HIS A 874     -20.652  24.383  41.464  1.00  0.850          H  
ATOM  14068  HD1 HIS A 874     -19.804  26.518  43.045  1.00  0.850          H  
ATOM  14069  HD2 HIS A 874     -19.546  22.618  44.635  1.00  0.850          H  
ATOM  14070  HE1 HIS A 874     -18.229  26.657  44.907  1.00  0.850          H  
ATOM  14071  N   ALA A 875     -24.292  23.659  41.153  1.00  0.510          N  
ATOM  14072  CA  ALA A 875     -24.971  23.239  39.935  1.00  0.540          C  
ATOM  14073  C   ALA A 875     -25.719  24.405  39.325  1.00  0.520          C  
ATOM  14074  O   ALA A 875     -26.018  25.386  40.007  1.00  0.530          O  
ATOM  14075  CB  ALA A 875     -25.941  22.093  40.211  1.00  0.740          C  
ATOM  14076  H   ALA A 875     -24.726  23.431  42.050  1.00  0.610          H  
ATOM  14077  HA  ALA A 875     -24.220  22.903  39.223  1.00  0.650          H  
ATOM  14078 1HB  ALA A 875     -26.418  21.786  39.279  1.00  0.890          H  
ATOM  14079 2HB  ALA A 875     -25.411  21.267  40.636  1.00  0.890          H  
ATOM  14080 3HB  ALA A 875     -26.698  22.414  40.910  1.00  0.890          H  
ATOM  14081  N   ASP A 876     -26.000  24.317  38.026  1.00  0.530          N  
ATOM  14082  CA  ASP A 876     -26.841  25.305  37.381  1.00  0.550          C  
ATOM  14083  C   ASP A 876     -28.262  24.761  37.452  1.00  0.570          C  
ATOM  14084  O   ASP A 876     -29.195  25.450  37.872  1.00  0.590          O  
ATOM  14085  CB  ASP A 876     -26.421  25.504  35.915  1.00  0.760          C  
ATOM  14086  CG  ASP A 876     -25.043  26.143  35.721  1.00  0.760          C  
ATOM  14087  OD1 ASP A 876     -24.861  27.267  36.135  1.00  0.760          O  
ATOM  14088  OD2 ASP A 876     -24.165  25.490  35.157  1.00  0.760          O  
ATOM  14089  H   ASP A 876     -25.689  23.512  37.485  1.00  0.640          H  
ATOM  14090  HA  ASP A 876     -26.784  26.251  37.919  1.00  0.660          H  
ATOM  14091 1HB  ASP A 876     -26.424  24.536  35.416  1.00  0.910          H  
ATOM  14092 2HB  ASP A 876     -27.153  26.117  35.406  1.00  0.910          H  
ATOM  14093  N   TRP A 877     -28.387  23.456  37.179  1.00  0.550          N  
ATOM  14094  CA  TRP A 877     -29.673  22.754  37.228  1.00  0.570          C  
ATOM  14095  C   TRP A 877     -29.601  21.513  38.067  1.00  0.540          C  
ATOM  14096  O   TRP A 877     -28.564  20.845  38.116  1.00  0.520          O  
ATOM  14097  CB  TRP A 877     -30.143  22.283  35.860  1.00  0.790          C  
ATOM  14098  CG  TRP A 877     -30.472  23.323  34.983  1.00  0.790          C  
ATOM  14099  CD1 TRP A 877     -29.614  23.993  34.255  1.00  0.790          C  
ATOM  14100  CD2 TRP A 877     -31.769  23.857  34.668  1.00  0.790          C  
ATOM  14101  NE1 TRP A 877     -30.247  24.922  33.525  1.00  0.790          N  
ATOM  14102  CE2 TRP A 877     -31.560  24.863  33.753  1.00  0.790          C  
ATOM  14103  CE3 TRP A 877     -33.061  23.563  35.081  1.00  0.790          C  
ATOM  14104  CZ2 TRP A 877     -32.583  25.611  33.229  1.00  0.790          C  
ATOM  14105  CZ3 TRP A 877     -34.107  24.304  34.551  1.00  0.790          C  
ATOM  14106  CH2 TRP A 877     -33.873  25.307  33.651  1.00  0.790          C  
ATOM  14107  H   TRP A 877     -27.556  22.945  36.875  1.00  0.660          H  
ATOM  14108  HA  TRP A 877     -30.424  23.417  37.655  1.00  0.680          H  
ATOM  14109 1HB  TRP A 877     -29.358  21.699  35.399  1.00  0.950          H  
ATOM  14110 2HB  TRP A 877     -31.011  21.635  35.976  1.00  0.950          H  
ATOM  14111  HD1 TRP A 877     -28.537  23.832  34.254  1.00  0.950          H  
ATOM  14112  HE1 TRP A 877     -29.735  25.561  32.912  1.00  0.950          H  
ATOM  14113  HE3 TRP A 877     -33.248  22.767  35.797  1.00  0.950          H  
ATOM  14114  HZ2 TRP A 877     -32.401  26.412  32.502  1.00  0.950          H  
ATOM  14115  HZ3 TRP A 877     -35.122  24.070  34.866  1.00  0.950          H  
ATOM  14116  HH2 TRP A 877     -34.713  25.873  33.253  1.00  0.950          H  
ATOM  14117  N   ILE A 878     -30.719  21.195  38.692  1.00  0.550          N  
ATOM  14118  CA  ILE A 878     -30.865  19.965  39.433  1.00  0.540          C  
ATOM  14119  C   ILE A 878     -32.103  19.217  38.954  1.00  0.530          C  
ATOM  14120  O   ILE A 878     -33.177  19.808  38.786  1.00  0.550          O  
ATOM  14121  CB  ILE A 878     -31.001  20.219  40.948  1.00  0.760          C  
ATOM  14122  CG1 ILE A 878     -29.785  20.980  41.457  1.00  0.760          C  
ATOM  14123  CG2 ILE A 878     -31.178  18.847  41.716  1.00  0.760          C  
ATOM  14124  CD1 ILE A 878     -29.924  21.478  42.862  1.00  0.760          C  
ATOM  14125  H   ILE A 878     -31.511  21.844  38.643  1.00  0.660          H  
ATOM  14126  HA  ILE A 878     -29.995  19.338  39.257  1.00  0.650          H  
ATOM  14127  HB  ILE A 878     -31.838  20.835  41.115  1.00  0.910          H  
ATOM  14128 1HG1 ILE A 878     -28.913  20.349  41.367  1.00  0.910          H  
ATOM  14129 2HG1 ILE A 878     -29.630  21.852  40.834  1.00  0.910          H  
ATOM  14130 1HG2 ILE A 878     -31.289  19.010  42.778  1.00  0.910          H  
ATOM  14131 2HG2 ILE A 878     -32.067  18.325  41.365  1.00  0.910          H  
ATOM  14132 3HG2 ILE A 878     -30.300  18.216  41.538  1.00  0.910          H  
ATOM  14133 1HD1 ILE A 878     -29.022  22.016  43.107  1.00  0.910          H  
ATOM  14134 2HD1 ILE A 878     -30.782  22.147  42.926  1.00  0.910          H  
ATOM  14135 3HD1 ILE A 878     -30.053  20.670  43.555  1.00  0.910          H  
ATOM  14136  N   ILE A 879     -31.939  17.930  38.686  1.00  0.510          N  
ATOM  14137  CA  ILE A 879     -33.052  17.063  38.327  1.00  0.510          C  
ATOM  14138  C   ILE A 879     -33.221  16.058  39.452  1.00  0.490          C  
ATOM  14139  O   ILE A 879     -32.258  15.412  39.868  1.00  0.480          O  
ATOM  14140  CB  ILE A 879     -32.854  16.349  36.976  1.00  0.710          C  
ATOM  14141  CG1 ILE A 879     -32.743  17.411  35.843  1.00  0.710          C  
ATOM  14142  CG2 ILE A 879     -34.003  15.358  36.715  1.00  0.710          C  
ATOM  14143  CD1 ILE A 879     -32.342  16.881  34.472  1.00  0.710          C  
ATOM  14144  H   ILE A 879     -31.002  17.530  38.793  1.00  0.610          H  
ATOM  14145  HA  ILE A 879     -33.964  17.655  38.263  1.00  0.610          H  
ATOM  14146  HB  ILE A 879     -31.943  15.820  37.012  1.00  0.860          H  
ATOM  14147 1HG1 ILE A 879     -33.707  17.902  35.747  1.00  0.860          H  
ATOM  14148 2HG1 ILE A 879     -32.005  18.154  36.140  1.00  0.860          H  
ATOM  14149 1HG2 ILE A 879     -33.859  14.842  35.774  1.00  0.860          H  
ATOM  14150 2HG2 ILE A 879     -34.054  14.613  37.511  1.00  0.860          H  
ATOM  14151 3HG2 ILE A 879     -34.934  15.923  36.680  1.00  0.860          H  
ATOM  14152 1HD1 ILE A 879     -32.298  17.719  33.770  1.00  0.860          H  
ATOM  14153 2HD1 ILE A 879     -31.368  16.411  34.534  1.00  0.860          H  
ATOM  14154 3HD1 ILE A 879     -33.068  16.164  34.112  1.00  0.860          H  
ATOM  14155  N   ALA A 880     -34.419  16.000  40.007  1.00  0.500          N  
ATOM  14156  CA  ALA A 880     -34.687  15.110  41.122  1.00  0.490          C  
ATOM  14157  C   ALA A 880     -35.602  13.973  40.707  1.00  0.500          C  
ATOM  14158  O   ALA A 880     -36.701  14.210  40.181  1.00  0.540          O  
ATOM  14159  CB  ALA A 880     -35.301  15.888  42.271  1.00  0.690          C  
ATOM  14160  H   ALA A 880     -35.162  16.576  39.605  1.00  0.600          H  
ATOM  14161  HA  ALA A 880     -33.746  14.679  41.451  1.00  0.590          H  
ATOM  14162 1HB  ALA A 880     -35.473  15.217  43.110  1.00  0.830          H  
ATOM  14163 2HB  ALA A 880     -34.621  16.685  42.572  1.00  0.830          H  
ATOM  14164 3HB  ALA A 880     -36.241  16.313  41.949  1.00  0.830          H  
ATOM  14165  N   MET A 881     -35.163  12.747  41.002  1.00  0.480          N  
ATOM  14166  CA  MET A 881     -35.916  11.532  40.716  1.00  0.500          C  
ATOM  14167  C   MET A 881     -36.397  10.786  41.946  1.00  0.450          C  
ATOM  14168  O   MET A 881     -35.779  10.834  43.015  1.00  0.450          O  
ATOM  14169  CB  MET A 881     -35.107  10.525  39.926  1.00  0.690          C  
ATOM  14170  CG  MET A 881     -34.723  10.890  38.548  1.00  0.690          C  
ATOM  14171  SD  MET A 881     -33.897   9.508  37.769  1.00  0.690          S  
ATOM  14172  CE  MET A 881     -35.280   8.393  37.377  1.00  0.690          C  
ATOM  14173  H   MET A 881     -34.234  12.661  41.428  1.00  0.580          H  
ATOM  14174  HA  MET A 881     -36.797  11.809  40.143  1.00  0.600          H  
ATOM  14175 1HB  MET A 881     -34.178  10.338  40.461  1.00  0.830          H  
ATOM  14176 2HB  MET A 881     -35.651   9.590  39.907  1.00  0.830          H  
ATOM  14177 1HG  MET A 881     -35.611  11.149  37.972  1.00  0.830          H  
ATOM  14178 2HG  MET A 881     -34.048  11.747  38.564  1.00  0.830          H  
ATOM  14179 1HE  MET A 881     -34.894   7.510  36.882  1.00  0.830          H  
ATOM  14180 2HE  MET A 881     -35.792   8.083  38.284  1.00  0.830          H  
ATOM  14181 3HE  MET A 881     -35.989   8.896  36.717  1.00  0.830          H  
ATOM  14182  N   LYS A 882     -37.487  10.052  41.757  1.00  0.480          N  
ATOM  14183  CA  LYS A 882     -38.039   9.155  42.764  1.00  0.470          C  
ATOM  14184  C   LYS A 882     -38.882   8.063  42.106  1.00  0.460          C  
ATOM  14185  O   LYS A 882     -39.772   8.336  41.295  1.00  0.480          O  
ATOM  14186  CB  LYS A 882     -38.865   9.901  43.813  1.00  0.660          C  
ATOM  14187  CG  LYS A 882     -39.341   9.025  44.973  1.00  0.660          C  
ATOM  14188  CD  LYS A 882     -40.051   9.827  46.061  1.00  0.660          C  
ATOM  14189  CE  LYS A 882     -40.398   8.943  47.287  1.00  0.660          C  
ATOM  14190  NZ  LYS A 882     -41.546   7.987  47.036  1.00  0.660          N  
ATOM  14191  H   LYS A 882     -37.920  10.105  40.828  1.00  0.580          H  
ATOM  14192  HA  LYS A 882     -37.215   8.672  43.284  1.00  0.560          H  
ATOM  14193 1HB  LYS A 882     -38.294  10.739  44.214  1.00  0.790          H  
ATOM  14194 2HB  LYS A 882     -39.748  10.286  43.350  1.00  0.790          H  
ATOM  14195 1HG  LYS A 882     -40.047   8.307  44.585  1.00  0.790          H  
ATOM  14196 2HG  LYS A 882     -38.498   8.486  45.403  1.00  0.790          H  
ATOM  14197 1HD  LYS A 882     -39.409  10.653  46.384  1.00  0.790          H  
ATOM  14198 2HD  LYS A 882     -40.971  10.245  45.655  1.00  0.790          H  
ATOM  14199 1HE  LYS A 882     -39.517   8.364  47.558  1.00  0.790          H  
ATOM  14200 2HE  LYS A 882     -40.661   9.595  48.119  1.00  0.790          H  
ATOM  14201 1HZ  LYS A 882     -41.720   7.448  47.866  1.00  0.790          H  
ATOM  14202 2HZ  LYS A 882     -42.373   8.504  46.798  1.00  0.790          H  
ATOM  14203 3HZ  LYS A 882     -41.343   7.330  46.262  1.00  0.790          H  
ATOM  14204  N   ASP A 883     -38.608   6.816  42.472  1.00  0.450          N  
ATOM  14205  CA  ASP A 883     -39.345   5.648  42.005  1.00  0.460          C  
ATOM  14206  C   ASP A 883     -39.501   5.562  40.480  1.00  0.450          C  
ATOM  14207  O   ASP A 883     -40.582   5.248  39.980  1.00  0.490          O  
ATOM  14208  CB  ASP A 883     -40.714   5.622  42.677  1.00  0.640          C  
ATOM  14209  CG  ASP A 883     -40.580   5.576  44.203  1.00  0.640          C  
ATOM  14210  OD1 ASP A 883     -39.661   4.956  44.699  1.00  0.640          O  
ATOM  14211  OD2 ASP A 883     -41.389   6.209  44.869  1.00  0.640          O  
ATOM  14212  H   ASP A 883     -37.886   6.667  43.161  1.00  0.540          H  
ATOM  14213  HA  ASP A 883     -38.797   4.762  42.327  1.00  0.550          H  
ATOM  14214 1HB  ASP A 883     -41.288   6.505  42.388  1.00  0.770          H  
ATOM  14215 2HB  ASP A 883     -41.269   4.745  42.344  1.00  0.770          H  
ATOM  14216  N   GLY A 884     -38.434   5.856  39.734  1.00  0.420          N  
ATOM  14217  CA  GLY A 884     -38.448   5.773  38.275  1.00  0.440          C  
ATOM  14218  C   GLY A 884     -38.943   7.016  37.521  1.00  0.440          C  
ATOM  14219  O   GLY A 884     -38.859   7.040  36.290  1.00  0.430          O  
ATOM  14220  H   GLY A 884     -37.541   6.096  40.167  1.00  0.500          H  
ATOM  14221 1HA  GLY A 884     -37.436   5.541  37.939  1.00  0.530          H  
ATOM  14222 2HA  GLY A 884     -39.059   4.919  37.981  1.00  0.530          H  
ATOM  14223  N   SER A 885     -39.421   8.055  38.218  1.00  0.470          N  
ATOM  14224  CA  SER A 885     -39.920   9.254  37.529  1.00  0.490          C  
ATOM  14225  C   SER A 885     -39.183  10.521  37.899  1.00  0.490          C  
ATOM  14226  O   SER A 885     -38.510  10.589  38.935  1.00  0.520          O  
ATOM  14227  CB  SER A 885     -41.395   9.484  37.805  1.00  0.680          C  
ATOM  14228  OG  SER A 885     -42.163   8.426  37.332  1.00  0.680          O  
ATOM  14229  H   SER A 885     -39.497   7.997  39.238  1.00  0.560          H  
ATOM  14230  HA  SER A 885     -39.796   9.109  36.461  1.00  0.590          H  
ATOM  14231 1HB  SER A 885     -41.548   9.603  38.877  1.00  0.810          H  
ATOM  14232 2HB  SER A 885     -41.710  10.410  37.322  1.00  0.810          H  
ATOM  14233  HG  SER A 885     -41.898   8.337  36.385  1.00  0.810          H  
ATOM  14234  N   VAL A 886     -39.306  11.544  37.047  1.00  0.490          N  
ATOM  14235  CA  VAL A 886     -38.723  12.833  37.376  1.00  0.500          C  
ATOM  14236  C   VAL A 886     -39.761  13.610  38.166  1.00  0.550          C  
ATOM  14237  O   VAL A 886     -40.912  13.714  37.751  1.00  0.590          O  
ATOM  14238  CB  VAL A 886     -38.293  13.605  36.107  1.00  0.700          C  
ATOM  14239  CG1 VAL A 886     -37.765  15.002  36.500  1.00  0.700          C  
ATOM  14240  CG2 VAL A 886     -37.192  12.804  35.361  1.00  0.700          C  
ATOM  14241  H   VAL A 886     -39.879  11.455  36.195  1.00  0.590          H  
ATOM  14242  HA  VAL A 886     -37.843  12.687  38.005  1.00  0.600          H  
ATOM  14243  HB  VAL A 886     -39.158  13.737  35.451  1.00  0.840          H  
ATOM  14244 1HG1 VAL A 886     -37.459  15.547  35.600  1.00  0.840          H  
ATOM  14245 2HG1 VAL A 886     -38.539  15.576  37.009  1.00  0.840          H  
ATOM  14246 3HG1 VAL A 886     -36.914  14.889  37.166  1.00  0.840          H  
ATOM  14247 1HG2 VAL A 886     -36.891  13.343  34.459  1.00  0.840          H  
ATOM  14248 2HG2 VAL A 886     -36.329  12.679  36.014  1.00  0.840          H  
ATOM  14249 3HG2 VAL A 886     -37.578  11.832  35.091  1.00  0.840          H  
ATOM  14250  N   LEU A 887     -39.371  14.124  39.321  1.00  0.570          N  
ATOM  14251  CA  LEU A 887     -40.300  14.856  40.166  1.00  0.640          C  
ATOM  14252  C   LEU A 887     -40.085  16.340  40.038  1.00  0.610          C  
ATOM  14253  O   LEU A 887     -41.048  17.116  40.026  1.00  0.650          O  
ATOM  14254  CB  LEU A 887     -40.131  14.446  41.628  1.00  0.870          C  
ATOM  14255  CG  LEU A 887     -40.960  13.239  42.116  1.00  0.870          C  
ATOM  14256  CD1 LEU A 887     -40.648  11.973  41.273  1.00  0.870          C  
ATOM  14257  CD2 LEU A 887     -40.622  13.016  43.575  1.00  0.870          C  
ATOM  14258  H   LEU A 887     -38.399  14.015  39.606  1.00  0.680          H  
ATOM  14259  HA  LEU A 887     -41.316  14.631  39.850  1.00  0.770          H  
ATOM  14260 1HB  LEU A 887     -39.077  14.209  41.793  1.00  1.040          H  
ATOM  14261 2HB  LEU A 887     -40.387  15.302  42.255  1.00  1.040          H  
ATOM  14262  HG  LEU A 887     -42.024  13.456  42.019  1.00  1.040          H  
ATOM  14263 1HD1 LEU A 887     -41.231  11.130  41.641  1.00  1.040          H  
ATOM  14264 2HD1 LEU A 887     -40.908  12.133  40.237  1.00  1.040          H  
ATOM  14265 3HD1 LEU A 887     -39.596  11.738  41.344  1.00  1.040          H  
ATOM  14266 1HD2 LEU A 887     -41.201  12.179  43.958  1.00  1.040          H  
ATOM  14267 2HD2 LEU A 887     -39.558  12.802  43.675  1.00  1.040          H  
ATOM  14268 3HD2 LEU A 887     -40.862  13.913  44.149  1.00  1.040          H  
ATOM  14269  N   ARG A 888     -38.824  16.746  39.976  1.00  0.570          N  
ATOM  14270  CA  ARG A 888     -38.510  18.165  39.891  1.00  0.560          C  
ATOM  14271  C   ARG A 888     -37.352  18.445  38.959  1.00  0.570          C  
ATOM  14272  O   ARG A 888     -36.442  17.628  38.804  1.00  0.570          O  
ATOM  14273  CB  ARG A 888     -38.228  18.786  41.266  1.00  0.790          C  
ATOM  14274  CG  ARG A 888     -39.416  18.804  42.260  1.00  0.790          C  
ATOM  14275  CD  ARG A 888     -40.500  19.782  41.826  1.00  0.790          C  
ATOM  14276  NE  ARG A 888     -41.592  19.903  42.790  1.00  0.790          N  
ATOM  14277  CZ  ARG A 888     -42.688  19.104  42.864  1.00  0.790          C  
ATOM  14278  NH1 ARG A 888     -42.866  18.079  42.036  1.00  0.790          N  
ATOM  14279  NH2 ARG A 888     -43.605  19.363  43.787  1.00  0.790          N  
ATOM  14280  H   ARG A 888     -38.088  16.036  39.979  1.00  0.680          H  
ATOM  14281  HA  ARG A 888     -39.373  18.674  39.469  1.00  0.670          H  
ATOM  14282 1HB  ARG A 888     -37.413  18.267  41.745  1.00  0.950          H  
ATOM  14283 2HB  ARG A 888     -37.909  19.816  41.130  1.00  0.950          H  
ATOM  14284 1HG  ARG A 888     -39.845  17.817  42.375  1.00  0.950          H  
ATOM  14285 2HG  ARG A 888     -39.043  19.130  43.226  1.00  0.950          H  
ATOM  14286 1HD  ARG A 888     -40.046  20.767  41.718  1.00  0.950          H  
ATOM  14287 2HD  ARG A 888     -40.927  19.489  40.878  1.00  0.950          H  
ATOM  14288  HE  ARG A 888     -41.535  20.665  43.458  1.00  0.950          H  
ATOM  14289 1HH1 ARG A 888     -42.169  17.842  41.307  1.00  0.950          H  
ATOM  14290 2HH1 ARG A 888     -43.692  17.507  42.116  1.00  0.950          H  
ATOM  14291 1HH2 ARG A 888     -43.475  20.150  44.425  1.00  0.950          H  
ATOM  14292 2HH2 ARG A 888     -44.429  18.788  43.862  1.00  0.950          H  
ATOM  14293  N   GLU A 889     -37.410  19.619  38.343  1.00  0.580          N  
ATOM  14294  CA  GLU A 889     -36.355  20.154  37.503  1.00  0.590          C  
ATOM  14295  C   GLU A 889     -36.335  21.659  37.662  1.00  0.620          C  
ATOM  14296  O   GLU A 889     -37.365  22.320  37.513  1.00  0.630          O  
ATOM  14297  CB  GLU A 889     -36.580  19.802  36.030  1.00  0.820          C  
ATOM  14298  CG  GLU A 889     -35.506  20.353  35.075  1.00  0.820          C  
ATOM  14299  CD  GLU A 889     -35.717  19.933  33.648  1.00  0.820          C  
ATOM  14300  OE1 GLU A 889     -36.596  20.483  33.006  1.00  0.820          O  
ATOM  14301  OE2 GLU A 889     -34.999  19.065  33.193  1.00  0.820          O  
ATOM  14302  H   GLU A 889     -38.220  20.203  38.500  1.00  0.700          H  
ATOM  14303  HA  GLU A 889     -35.397  19.754  37.828  1.00  0.710          H  
ATOM  14304 1HB  GLU A 889     -36.596  18.715  35.920  1.00  0.990          H  
ATOM  14305 2HB  GLU A 889     -37.551  20.180  35.707  1.00  0.990          H  
ATOM  14306 1HG  GLU A 889     -35.535  21.439  35.111  1.00  0.990          H  
ATOM  14307 2HG  GLU A 889     -34.521  20.040  35.415  1.00  0.990          H  
ATOM  14308  N   GLY A 890     -35.164  22.207  37.918  1.00  0.640          N  
ATOM  14309  CA  GLY A 890     -35.050  23.655  38.056  1.00  0.700          C  
ATOM  14310  C   GLY A 890     -33.700  24.058  38.586  1.00  0.710          C  
ATOM  14311  O   GLY A 890     -32.805  23.217  38.738  1.00  0.640          O  
ATOM  14312  H   GLY A 890     -34.363  21.586  38.074  1.00  0.770          H  
ATOM  14313 1HA  GLY A 890     -35.243  24.144  37.110  1.00  0.840          H  
ATOM  14314 2HA  GLY A 890     -35.819  24.008  38.742  1.00  0.840          H  
ATOM  14315  N   THR A 891     -33.531  25.346  38.856  1.00  0.840          N  
ATOM  14316  CA  THR A 891     -32.257  25.766  39.414  1.00  0.900          C  
ATOM  14317  C   THR A 891     -32.358  25.664  40.918  1.00  0.920          C  
ATOM  14318  O   THR A 891     -33.381  25.223  41.460  1.00  0.950          O  
ATOM  14319  CB  THR A 891     -31.769  27.167  38.976  1.00  1.240          C  
ATOM  14320  OG1 THR A 891     -30.399  27.302  39.404  1.00  1.240          O  
ATOM  14321  CG2 THR A 891     -32.591  28.306  39.563  1.00  1.240          C  
ATOM  14322  H   THR A 891     -34.298  26.022  38.695  1.00  1.010          H  
ATOM  14323  HA  THR A 891     -31.483  25.070  39.092  1.00  1.080          H  
ATOM  14324  HB  THR A 891     -31.811  27.228  37.895  1.00  1.480          H  
ATOM  14325  HG1 THR A 891     -29.830  26.708  38.841  1.00  1.480          H  
ATOM  14326 1HG2 THR A 891     -32.184  29.251  39.215  1.00  1.480          H  
ATOM  14327 2HG2 THR A 891     -33.595  28.219  39.230  1.00  1.480          H  
ATOM  14328 3HG2 THR A 891     -32.571  28.293  40.631  1.00  1.480          H  
ATOM  14329  N   LEU A 892     -31.312  26.086  41.591  1.00  0.980          N  
ATOM  14330  CA  LEU A 892     -31.229  25.932  43.032  1.00  1.020          C  
ATOM  14331  C   LEU A 892     -32.298  26.717  43.774  1.00  1.090          C  
ATOM  14332  O   LEU A 892     -32.924  26.204  44.701  1.00  1.190          O  
ATOM  14333  CB  LEU A 892     -29.852  26.430  43.500  1.00  1.410          C  
ATOM  14334  CG  LEU A 892     -28.687  25.414  43.516  1.00  1.410          C  
ATOM  14335  CD1 LEU A 892     -28.894  24.396  44.673  1.00  1.410          C  
ATOM  14336  CD2 LEU A 892     -28.592  24.728  42.108  1.00  1.410          C  
ATOM  14337  H   LEU A 892     -30.561  26.507  41.045  1.00  1.180          H  
ATOM  14338  HA  LEU A 892     -31.363  24.879  43.266  1.00  1.220          H  
ATOM  14339 1HB  LEU A 892     -29.549  27.250  42.849  1.00  1.690          H  
ATOM  14340 2HB  LEU A 892     -29.959  26.827  44.510  1.00  1.690          H  
ATOM  14341  HG  LEU A 892     -27.745  25.939  43.706  1.00  1.690          H  
ATOM  14342 1HD1 LEU A 892     -28.073  23.702  44.695  1.00  1.690          H  
ATOM  14343 2HD1 LEU A 892     -28.930  24.932  45.620  1.00  1.690          H  
ATOM  14344 3HD1 LEU A 892     -29.813  23.849  44.545  1.00  1.690          H  
ATOM  14345 1HD2 LEU A 892     -27.769  24.044  42.103  1.00  1.690          H  
ATOM  14346 2HD2 LEU A 892     -29.495  24.185  41.872  1.00  1.690          H  
ATOM  14347 3HD2 LEU A 892     -28.418  25.485  41.340  1.00  1.690          H  
ATOM  14348  N   LYS A 893     -32.554  27.948  43.349  1.00  1.120          N  
ATOM  14349  CA  LYS A 893     -33.569  28.744  44.022  1.00  1.210          C  
ATOM  14350  C   LYS A 893     -34.962  28.141  43.802  1.00  1.210          C  
ATOM  14351  O   LYS A 893     -35.772  27.976  44.746  1.00  1.430          O  
ATOM  14352  CB  LYS A 893     -33.536  30.182  43.509  1.00  1.660          C  
ATOM  14353  CG  LYS A 893     -32.306  30.970  43.937  1.00  1.660          C  
ATOM  14354  CD  LYS A 893     -32.327  32.386  43.366  1.00  1.660          C  
ATOM  14355  CE  LYS A 893     -31.093  33.181  43.790  1.00  1.660          C  
ATOM  14356  NZ  LYS A 893     -31.085  34.553  43.203  1.00  1.660          N  
ATOM  14357  H   LYS A 893     -32.025  28.330  42.583  1.00  1.340          H  
ATOM  14358  HA  LYS A 893     -33.364  28.740  45.093  1.00  1.450          H  
ATOM  14359 1HB  LYS A 893     -33.574  30.176  42.418  1.00  1.990          H  
ATOM  14360 2HB  LYS A 893     -34.421  30.711  43.863  1.00  1.990          H  
ATOM  14361 1HG  LYS A 893     -32.275  31.023  45.026  1.00  1.990          H  
ATOM  14362 2HG  LYS A 893     -31.410  30.457  43.592  1.00  1.990          H  
ATOM  14363 1HD  LYS A 893     -32.360  32.339  42.276  1.00  1.990          H  
ATOM  14364 2HD  LYS A 893     -33.219  32.906  43.716  1.00  1.990          H  
ATOM  14365 1HE  LYS A 893     -31.077  33.262  44.876  1.00  1.990          H  
ATOM  14366 2HE  LYS A 893     -30.198  32.653  43.462  1.00  1.990          H  
ATOM  14367 1HZ  LYS A 893     -30.255  35.045  43.506  1.00  1.990          H  
ATOM  14368 2HZ  LYS A 893     -31.087  34.490  42.194  1.00  1.990          H  
ATOM  14369 3HZ  LYS A 893     -31.904  35.058  43.510  1.00  1.990          H  
ATOM  14370  N   ASP A 894     -35.211  27.735  42.559  1.00  1.120          N  
ATOM  14371  CA  ASP A 894     -36.510  27.230  42.147  1.00  1.350          C  
ATOM  14372  C   ASP A 894     -37.038  26.030  42.948  1.00  1.360          C  
ATOM  14373  O   ASP A 894     -38.177  26.066  43.418  1.00  1.310          O  
ATOM  14374  CB  ASP A 894     -36.433  26.717  40.712  1.00  1.800          C  
ATOM  14375  CG  ASP A 894     -36.203  27.748  39.657  1.00  1.800          C  
ATOM  14376  OD1 ASP A 894     -36.398  28.920  39.872  1.00  1.800          O  
ATOM  14377  OD2 ASP A 894     -35.713  27.331  38.615  1.00  1.800          O  
ATOM  14378  H   ASP A 894     -34.494  27.857  41.858  1.00  1.340          H  
ATOM  14379  HA  ASP A 894     -37.232  28.045  42.223  1.00  1.620          H  
ATOM  14380 1HB  ASP A 894     -35.646  25.977  40.650  1.00  2.160          H  
ATOM  14381 2HB  ASP A 894     -37.364  26.197  40.477  1.00  2.160          H  
ATOM  14382  N   ILE A 895     -36.214  24.963  43.108  1.00  1.670          N  
ATOM  14383  CA  ILE A 895     -36.657  23.695  43.727  1.00  2.110          C  
ATOM  14384  C   ILE A 895     -36.978  23.796  45.209  1.00  1.920          C  
ATOM  14385  O   ILE A 895     -37.965  23.219  45.650  1.00  2.070          O  
ATOM  14386  CB  ILE A 895     -35.654  22.564  43.469  1.00  2.780          C  
ATOM  14387  CG1 ILE A 895     -35.636  22.254  41.959  1.00  2.780          C  
ATOM  14388  CG2 ILE A 895     -36.101  21.286  44.262  1.00  2.780          C  
ATOM  14389  CD1 ILE A 895     -34.497  21.395  41.531  1.00  2.780          C  
ATOM  14390  H   ILE A 895     -35.261  25.039  42.721  1.00  2.000          H  
ATOM  14391  HA  ILE A 895     -37.577  23.402  43.225  1.00  2.530          H  
ATOM  14392  HB  ILE A 895     -34.655  22.878  43.763  1.00  3.330          H  
ATOM  14393 1HG1 ILE A 895     -36.562  21.765  41.684  1.00  3.330          H  
ATOM  14394 2HG1 ILE A 895     -35.565  23.193  41.406  1.00  3.330          H  
ATOM  14395 1HG2 ILE A 895     -35.423  20.465  44.086  1.00  3.330          H  
ATOM  14396 2HG2 ILE A 895     -36.124  21.480  45.327  1.00  3.330          H  
ATOM  14397 3HG2 ILE A 895     -37.099  20.995  43.935  1.00  3.330          H  
ATOM  14398 1HD1 ILE A 895     -34.541  21.237  40.459  1.00  3.330          H  
ATOM  14399 2HD1 ILE A 895     -33.584  21.925  41.784  1.00  3.330          H  
ATOM  14400 3HD1 ILE A 895     -34.513  20.432  42.023  1.00  3.330          H  
ATOM  14401  N   GLN A 896     -36.128  24.448  45.993  1.00  1.780          N  
ATOM  14402  CA  GLN A 896     -36.415  24.577  47.415  1.00  2.030          C  
ATOM  14403  C   GLN A 896     -37.681  25.425  47.588  1.00  1.670          C  
ATOM  14404  O   GLN A 896     -38.483  25.144  48.485  1.00  1.960          O  
ATOM  14405  CB  GLN A 896     -35.243  25.214  48.161  1.00  2.740          C  
ATOM  14406  CG  GLN A 896     -34.010  24.342  48.229  1.00  2.740          C  
ATOM  14407  CD  GLN A 896     -32.870  25.012  48.951  1.00  2.740          C  
ATOM  14408  OE1 GLN A 896     -32.860  25.074  50.181  1.00  2.740          O  
ATOM  14409  NE2 GLN A 896     -31.909  25.532  48.196  1.00  2.740          N  
ATOM  14410  H   GLN A 896     -35.307  24.886  45.582  1.00  2.140          H  
ATOM  14411  HA  GLN A 896     -36.607  23.585  47.829  1.00  2.440          H  
ATOM  14412 1HB  GLN A 896     -34.968  26.151  47.671  1.00  3.290          H  
ATOM  14413 2HB  GLN A 896     -35.547  25.452  49.179  1.00  3.290          H  
ATOM  14414 1HG  GLN A 896     -34.255  23.413  48.740  1.00  3.290          H  
ATOM  14415 2HG  GLN A 896     -33.684  24.136  47.215  1.00  3.290          H  
ATOM  14416 1HE2 GLN A 896     -31.127  25.994  48.624  1.00  3.290          H  
ATOM  14417 2HE2 GLN A 896     -31.971  25.472  47.192  1.00  3.290          H  
ATOM  14418  N   THR A 897     -37.869  26.460  46.702  1.00  1.260          N  
ATOM  14419  CA  THR A 897     -39.059  27.307  46.767  1.00  1.290          C  
ATOM  14420  C   THR A 897     -40.308  26.415  46.588  1.00  1.250          C  
ATOM  14421  O   THR A 897     -41.285  26.510  47.344  1.00  1.590          O  
ATOM  14422  CB  THR A 897     -39.032  28.424  45.691  1.00  1.790          C  
ATOM  14423  OG1 THR A 897     -37.892  29.287  45.905  1.00  1.790          O  
ATOM  14424  CG2 THR A 897     -40.310  29.256  45.772  1.00  1.790          C  
ATOM  14425  H   THR A 897     -37.158  26.687  46.002  1.00  1.510          H  
ATOM  14426  HA  THR A 897     -39.106  27.774  47.749  1.00  1.550          H  
ATOM  14427  HB  THR A 897     -38.961  27.985  44.706  1.00  2.150          H  
ATOM  14428  HG1 THR A 897     -37.067  28.815  45.638  1.00  2.150          H  
ATOM  14429 1HG2 THR A 897     -40.275  30.035  45.015  1.00  2.150          H  
ATOM  14430 2HG2 THR A 897     -41.181  28.624  45.598  1.00  2.150          H  
ATOM  14431 3HG2 THR A 897     -40.385  29.709  46.759  1.00  2.150          H  
ATOM  14432  N   LYS A 898     -40.256  25.501  45.604  1.00  1.270          N  
ATOM  14433  CA  LYS A 898     -41.374  24.570  45.275  1.00  1.770          C  
ATOM  14434  C   LYS A 898     -41.417  23.107  45.868  1.00  2.140          C  
ATOM  14435  O   LYS A 898     -42.439  22.420  45.725  1.00  2.960          O  
ATOM  14436  CB  LYS A 898     -41.432  24.453  43.756  1.00  2.280          C  
ATOM  14437  CG  LYS A 898     -41.786  25.752  43.051  1.00  2.280          C  
ATOM  14438  CD  LYS A 898     -41.811  25.572  41.543  1.00  2.280          C  
ATOM  14439  CE  LYS A 898     -42.171  26.872  40.835  1.00  2.280          C  
ATOM  14440  NZ  LYS A 898     -42.178  26.715  39.352  1.00  2.280          N  
ATOM  14441  H   LYS A 898     -39.429  25.508  44.998  1.00  1.520          H  
ATOM  14442  HA  LYS A 898     -42.287  25.060  45.610  1.00  2.120          H  
ATOM  14443 1HB  LYS A 898     -40.453  24.129  43.390  1.00  2.730          H  
ATOM  14444 2HB  LYS A 898     -42.159  23.695  43.474  1.00  2.730          H  
ATOM  14445 1HG  LYS A 898     -42.761  26.096  43.395  1.00  2.730          H  
ATOM  14446 2HG  LYS A 898     -41.042  26.509  43.306  1.00  2.730          H  
ATOM  14447 1HD  LYS A 898     -40.822  25.249  41.207  1.00  2.730          H  
ATOM  14448 2HD  LYS A 898     -42.536  24.805  41.277  1.00  2.730          H  
ATOM  14449 1HE  LYS A 898     -43.158  27.195  41.161  1.00  2.730          H  
ATOM  14450 2HE  LYS A 898     -41.441  27.637  41.105  1.00  2.730          H  
ATOM  14451 1HZ  LYS A 898     -42.419  27.598  38.920  1.00  2.730          H  
ATOM  14452 2HZ  LYS A 898     -41.263  26.427  39.037  1.00  2.730          H  
ATOM  14453 3HZ  LYS A 898     -42.859  26.017  39.088  1.00  2.730          H  
ATOM  14454  N   ASP A 899     -40.338  22.604  46.483  1.00  2.200          N  
ATOM  14455  CA  ASP A 899     -40.285  21.213  46.965  1.00  2.850          C  
ATOM  14456  C   ASP A 899     -39.497  21.024  48.264  1.00  2.920          C  
ATOM  14457  O   ASP A 899     -38.244  20.995  48.291  1.00  3.750          O  
ATOM  14458  CB  ASP A 899     -39.658  20.293  45.930  1.00  3.730          C  
ATOM  14459  CG  ASP A 899     -39.718  18.816  46.355  1.00  3.730          C  
ATOM  14460  OD1 ASP A 899     -40.252  18.543  47.438  1.00  3.730          O  
ATOM  14461  OD2 ASP A 899     -39.233  17.981  45.625  1.00  3.730          O  
ATOM  14462  H   ASP A 899     -39.500  23.172  46.574  1.00  2.640          H  
ATOM  14463  HA  ASP A 899     -41.306  20.882  47.148  1.00  3.420          H  
ATOM  14464 1HB  ASP A 899     -40.162  20.421  44.997  1.00  4.480          H  
ATOM  14465 2HB  ASP A 899     -38.620  20.578  45.784  1.00  4.480          H  
ATOM  14466  N   VAL A 900     -40.246  20.792  49.334  1.00  2.500          N  
ATOM  14467  CA  VAL A 900     -39.649  20.665  50.639  1.00  2.760          C  
ATOM  14468  C   VAL A 900     -38.644  19.523  50.721  1.00  2.990          C  
ATOM  14469  O   VAL A 900     -37.727  19.609  51.519  1.00  3.670          O  
ATOM  14470  CB  VAL A 900     -40.727  20.515  51.735  1.00  3.760          C  
ATOM  14471  CG1 VAL A 900     -41.583  21.776  51.770  1.00  3.760          C  
ATOM  14472  CG2 VAL A 900     -41.592  19.271  51.481  1.00  3.760          C  
ATOM  14473  H   VAL A 900     -41.247  20.764  49.209  1.00  3.000          H  
ATOM  14474  HA  VAL A 900     -39.124  21.595  50.843  1.00  3.310          H  
ATOM  14475  HB  VAL A 900     -40.235  20.422  52.707  1.00  4.510          H  
ATOM  14476 1HG1 VAL A 900     -42.329  21.689  52.562  1.00  4.510          H  
ATOM  14477 2HG1 VAL A 900     -40.944  22.639  51.968  1.00  4.510          H  
ATOM  14478 3HG1 VAL A 900     -42.085  21.912  50.817  1.00  4.510          H  
ATOM  14479 1HG2 VAL A 900     -42.338  19.188  52.270  1.00  4.510          H  
ATOM  14480 2HG2 VAL A 900     -42.095  19.353  50.521  1.00  4.510          H  
ATOM  14481 3HG2 VAL A 900     -40.975  18.376  51.485  1.00  4.510          H  
ATOM  14482  N   GLU A 901     -38.732  18.476  49.890  1.00  2.700          N  
ATOM  14483  CA  GLU A 901     -37.725  17.435  50.032  1.00  2.850          C  
ATOM  14484  C   GLU A 901     -36.297  17.965  49.890  1.00  2.730          C  
ATOM  14485  O   GLU A 901     -35.411  17.530  50.630  1.00  3.130          O  
ATOM  14486  CB  GLU A 901     -37.943  16.283  49.046  1.00  3.930          C  
ATOM  14487  CG  GLU A 901     -36.867  15.206  49.180  1.00  3.930          C  
ATOM  14488  CD  GLU A 901     -37.045  13.957  48.374  1.00  3.930          C  
ATOM  14489  OE1 GLU A 901     -38.100  13.730  47.844  1.00  3.930          O  
ATOM  14490  OE2 GLU A 901     -36.076  13.219  48.287  1.00  3.930          O  
ATOM  14491  H   GLU A 901     -39.475  18.386  49.175  1.00  3.240          H  
ATOM  14492  HA  GLU A 901     -37.821  17.021  51.035  1.00  3.420          H  
ATOM  14493 1HB  GLU A 901     -38.920  15.831  49.216  1.00  4.720          H  
ATOM  14494 2HB  GLU A 901     -37.930  16.667  48.023  1.00  4.720          H  
ATOM  14495 1HG  GLU A 901     -35.954  15.656  48.835  1.00  4.720          H  
ATOM  14496 2HG  GLU A 901     -36.742  14.951  50.232  1.00  4.720          H  
ATOM  14497  N   LEU A 902     -36.041  18.885  48.948  1.00  2.480          N  
ATOM  14498  CA  LEU A 902     -34.673  19.356  48.786  1.00  2.530          C  
ATOM  14499  C   LEU A 902     -34.318  20.203  49.984  1.00  2.320          C  
ATOM  14500  O   LEU A 902     -33.208  20.114  50.523  1.00  2.650          O  
ATOM  14501  CB  LEU A 902     -34.471  20.125  47.466  1.00  3.520          C  
ATOM  14502  CG  LEU A 902     -33.006  20.673  47.190  1.00  3.520          C  
ATOM  14503  CD1 LEU A 902     -31.966  19.529  47.187  1.00  3.520          C  
ATOM  14504  CD2 LEU A 902     -32.963  21.407  45.835  1.00  3.520          C  
ATOM  14505  H   LEU A 902     -36.805  19.287  48.396  1.00  2.980          H  
ATOM  14506  HA  LEU A 902     -34.024  18.489  48.777  1.00  3.040          H  
ATOM  14507 1HB  LEU A 902     -34.755  19.476  46.641  1.00  4.230          H  
ATOM  14508 2HB  LEU A 902     -35.145  20.982  47.474  1.00  4.230          H  
ATOM  14509  HG  LEU A 902     -32.752  21.360  47.969  1.00  4.230          H  
ATOM  14510 1HD1 LEU A 902     -30.981  19.953  47.012  1.00  4.230          H  
ATOM  14511 2HD1 LEU A 902     -31.954  19.020  48.149  1.00  4.230          H  
ATOM  14512 3HD1 LEU A 902     -32.200  18.815  46.400  1.00  4.230          H  
ATOM  14513 1HD2 LEU A 902     -31.963  21.805  45.661  1.00  4.230          H  
ATOM  14514 2HD2 LEU A 902     -33.213  20.715  45.034  1.00  4.230          H  
ATOM  14515 3HD2 LEU A 902     -33.676  22.223  45.848  1.00  4.230          H  
ATOM  14516  N   TYR A 903     -35.265  21.043  50.387  1.00  1.910          N  
ATOM  14517  CA  TYR A 903     -35.068  21.936  51.517  1.00  1.820          C  
ATOM  14518  C   TYR A 903     -34.718  21.131  52.787  1.00  1.750          C  
ATOM  14519  O   TYR A 903     -33.777  21.481  53.514  1.00  1.930          O  
ATOM  14520  CB  TYR A 903     -36.305  22.808  51.687  1.00  2.580          C  
ATOM  14521  CG  TYR A 903     -36.218  23.798  52.774  1.00  2.580          C  
ATOM  14522  CD1 TYR A 903     -35.456  24.938  52.592  1.00  2.580          C  
ATOM  14523  CD2 TYR A 903     -36.913  23.606  53.942  1.00  2.580          C  
ATOM  14524  CE1 TYR A 903     -35.378  25.879  53.587  1.00  2.580          C  
ATOM  14525  CE2 TYR A 903     -36.840  24.553  54.935  1.00  2.580          C  
ATOM  14526  CZ  TYR A 903     -36.076  25.681  54.766  1.00  2.580          C  
ATOM  14527  OH  TYR A 903     -36.011  26.624  55.768  1.00  2.580          O  
ATOM  14528  H   TYR A 903     -36.158  21.049  49.876  1.00  2.290          H  
ATOM  14529  HA  TYR A 903     -34.223  22.588  51.299  1.00  2.180          H  
ATOM  14530 1HB  TYR A 903     -36.512  23.337  50.751  1.00  3.100          H  
ATOM  14531 2HB  TYR A 903     -37.153  22.171  51.892  1.00  3.100          H  
ATOM  14532  HD1 TYR A 903     -34.915  25.089  51.661  1.00  3.100          H  
ATOM  14533  HD2 TYR A 903     -37.521  22.708  54.080  1.00  3.100          H  
ATOM  14534  HE1 TYR A 903     -34.775  26.774  53.445  1.00  3.100          H  
ATOM  14535  HE2 TYR A 903     -37.389  24.410  55.862  1.00  3.100          H  
ATOM  14536  HH  TYR A 903     -35.429  27.339  55.499  1.00  3.100          H  
ATOM  14537  N   GLU A 904     -35.485  20.061  53.052  1.00  1.670          N  
ATOM  14538  CA  GLU A 904     -35.282  19.192  54.206  1.00  1.760          C  
ATOM  14539  C   GLU A 904     -33.933  18.477  54.138  1.00  1.790          C  
ATOM  14540  O   GLU A 904     -33.273  18.336  55.175  1.00  1.750          O  
ATOM  14541  CB  GLU A 904     -36.410  18.153  54.318  1.00  2.430          C  
ATOM  14542  CG  GLU A 904     -37.807  18.692  54.737  1.00  2.430          C  
ATOM  14543  CD  GLU A 904     -37.849  19.233  56.154  1.00  2.430          C  
ATOM  14544  OE1 GLU A 904     -37.245  18.638  57.009  1.00  2.430          O  
ATOM  14545  OE2 GLU A 904     -38.486  20.251  56.386  1.00  2.430          O  
ATOM  14546  H   GLU A 904     -36.252  19.854  52.423  1.00  2.000          H  
ATOM  14547  HA  GLU A 904     -35.297  19.807  55.102  1.00  2.110          H  
ATOM  14548 1HB  GLU A 904     -36.533  17.665  53.347  1.00  2.910          H  
ATOM  14549 2HB  GLU A 904     -36.121  17.383  55.031  1.00  2.910          H  
ATOM  14550 1HG  GLU A 904     -38.083  19.497  54.059  1.00  2.910          H  
ATOM  14551 2HG  GLU A 904     -38.542  17.897  54.627  1.00  2.910          H  
ATOM  14552  N   HIS A 905     -33.484  18.065  52.940  1.00  2.010          N  
ATOM  14553  CA  HIS A 905     -32.175  17.427  52.845  1.00  2.150          C  
ATOM  14554  C   HIS A 905     -31.096  18.430  53.230  1.00  2.040          C  
ATOM  14555  O   HIS A 905     -30.159  18.096  53.964  1.00  2.090          O  
ATOM  14556  CB  HIS A 905     -31.867  16.922  51.430  1.00  2.950          C  
ATOM  14557  CG  HIS A 905     -32.603  15.728  50.989  1.00  2.950          C  
ATOM  14558  ND1 HIS A 905     -32.567  14.535  51.674  1.00  2.950          N  
ATOM  14559  CD2 HIS A 905     -33.362  15.513  49.900  1.00  2.950          C  
ATOM  14560  CE1 HIS A 905     -33.306  13.644  51.027  1.00  2.950          C  
ATOM  14561  NE2 HIS A 905     -33.798  14.211  49.954  1.00  2.950          N  
ATOM  14562  H   HIS A 905     -34.101  18.112  52.121  1.00  2.410          H  
ATOM  14563  HA  HIS A 905     -32.122  16.584  53.531  1.00  2.580          H  
ATOM  14564 1HB  HIS A 905     -32.057  17.723  50.712  1.00  3.540          H  
ATOM  14565 2HB  HIS A 905     -30.846  16.680  51.371  1.00  3.540          H  
ATOM  14566  HD2 HIS A 905     -33.597  16.233  49.124  1.00  3.540          H  
ATOM  14567  HE1 HIS A 905     -33.486  12.626  51.316  1.00  3.540          H  
ATOM  14568  HE2 HIS A 905     -34.430  13.755  49.256  1.00  3.540          H  
ATOM  14569  N   TRP A 906     -31.231  19.678  52.773  1.00  2.200          N  
ATOM  14570  CA  TRP A 906     -30.234  20.672  53.131  1.00  2.260          C  
ATOM  14571  C   TRP A 906     -30.215  20.907  54.634  1.00  2.530          C  
ATOM  14572  O   TRP A 906     -29.140  20.930  55.242  1.00  2.710          O  
ATOM  14573  CB  TRP A 906     -30.505  22.013  52.456  1.00  3.140          C  
ATOM  14574  CG  TRP A 906     -30.181  22.099  51.021  1.00  3.140          C  
ATOM  14575  CD1 TRP A 906     -31.050  22.271  50.007  1.00  3.140          C  
ATOM  14576  CD2 TRP A 906     -28.884  22.058  50.423  1.00  3.140          C  
ATOM  14577  NE1 TRP A 906     -30.380  22.357  48.819  1.00  3.140          N  
ATOM  14578  CE2 TRP A 906     -29.070  22.231  49.049  1.00  3.140          C  
ATOM  14579  CE3 TRP A 906     -27.592  21.908  50.930  1.00  3.140          C  
ATOM  14580  CZ2 TRP A 906     -28.035  22.267  48.185  1.00  3.140          C  
ATOM  14581  CZ3 TRP A 906     -26.546  21.946  50.044  1.00  3.140          C  
ATOM  14582  CH2 TRP A 906     -26.776  22.128  48.713  1.00  3.140          C  
ATOM  14583  H   TRP A 906     -31.996  19.906  52.125  1.00  2.640          H  
ATOM  14584  HA  TRP A 906     -29.258  20.310  52.826  1.00  2.710          H  
ATOM  14585 1HB  TRP A 906     -31.560  22.260  52.567  1.00  3.770          H  
ATOM  14586 2HB  TRP A 906     -29.945  22.784  52.956  1.00  3.770          H  
ATOM  14587  HD1 TRP A 906     -32.125  22.354  50.124  1.00  3.770          H  
ATOM  14588  HE1 TRP A 906     -30.804  22.504  47.915  1.00  3.770          H  
ATOM  14589  HE3 TRP A 906     -27.416  21.773  51.996  1.00  3.770          H  
ATOM  14590  HZ2 TRP A 906     -28.177  22.412  47.115  1.00  3.770          H  
ATOM  14591  HZ3 TRP A 906     -25.533  21.835  50.423  1.00  3.770          H  
ATOM  14592  HH2 TRP A 906     -25.930  22.163  48.042  1.00  3.770          H  
ATOM  14593  N   LYS A 907     -31.401  21.047  55.252  1.00  2.790          N  
ATOM  14594  CA  LYS A 907     -31.450  21.263  56.694  1.00  3.210          C  
ATOM  14595  C   LYS A 907     -30.836  20.102  57.439  1.00  3.220          C  
ATOM  14596  O   LYS A 907     -30.102  20.302  58.410  1.00  3.190          O  
ATOM  14597  CB  LYS A 907     -32.872  21.442  57.212  1.00  4.330          C  
ATOM  14598  CG  LYS A 907     -33.567  22.755  56.870  1.00  4.330          C  
ATOM  14599  CD  LYS A 907     -34.845  22.918  57.729  1.00  4.330          C  
ATOM  14600  CE  LYS A 907     -35.951  21.954  57.301  1.00  4.330          C  
ATOM  14601  NZ  LYS A 907     -37.219  22.119  58.100  1.00  4.330          N  
ATOM  14602  H   LYS A 907     -32.264  21.038  54.696  1.00  3.350          H  
ATOM  14603  HA  LYS A 907     -30.876  22.147  56.935  1.00  3.850          H  
ATOM  14604 1HB  LYS A 907     -33.472  20.634  56.797  1.00  5.190          H  
ATOM  14605 2HB  LYS A 907     -32.876  21.326  58.293  1.00  5.190          H  
ATOM  14606 1HG  LYS A 907     -32.891  23.589  57.058  1.00  5.190          H  
ATOM  14607 2HG  LYS A 907     -33.839  22.762  55.812  1.00  5.190          H  
ATOM  14608 1HD  LYS A 907     -34.609  22.744  58.778  1.00  5.190          H  
ATOM  14609 2HD  LYS A 907     -35.216  23.939  57.623  1.00  5.190          H  
ATOM  14610 1HE  LYS A 907     -36.167  22.125  56.261  1.00  5.190          H  
ATOM  14611 2HE  LYS A 907     -35.619  20.928  57.418  1.00  5.190          H  
ATOM  14612 1HZ  LYS A 907     -37.899  21.438  57.713  1.00  5.190          H  
ATOM  14613 2HZ  LYS A 907     -37.041  21.914  59.069  1.00  5.190          H  
ATOM  14614 3HZ  LYS A 907     -37.604  23.046  58.029  1.00  5.190          H  
ATOM  14615  N   THR A 908     -31.125  18.889  56.974  1.00  3.580          N  
ATOM  14616  CA  THR A 908     -30.635  17.686  57.604  1.00  3.800          C  
ATOM  14617  C   THR A 908     -29.128  17.683  57.625  1.00  3.820          C  
ATOM  14618  O   THR A 908     -28.536  17.387  58.655  1.00  4.090          O  
ATOM  14619  CB  THR A 908     -31.153  16.429  56.876  1.00  5.230          C  
ATOM  14620  OG1 THR A 908     -32.586  16.382  56.957  1.00  5.230          O  
ATOM  14621  CG2 THR A 908     -30.568  15.166  57.503  1.00  5.230          C  
ATOM  14622  H   THR A 908     -31.758  18.795  56.180  1.00  4.300          H  
ATOM  14623  HA  THR A 908     -30.993  17.663  58.631  1.00  4.560          H  
ATOM  14624  HB  THR A 908     -30.869  16.480  55.836  1.00  6.280          H  
ATOM  14625  HG1 THR A 908     -32.966  17.106  56.409  1.00  6.280          H  
ATOM  14626 1HG2 THR A 908     -30.958  14.307  56.966  1.00  6.280          H  
ATOM  14627 2HG2 THR A 908     -29.480  15.170  57.433  1.00  6.280          H  
ATOM  14628 3HG2 THR A 908     -30.862  15.108  58.549  1.00  6.280          H  
ATOM  14629  N   LEU A 909     -28.486  18.003  56.506  1.00  3.750          N  
ATOM  14630  CA  LEU A 909     -27.033  18.016  56.513  1.00  4.000          C  
ATOM  14631  C   LEU A 909     -26.493  19.130  57.415  1.00  4.130          C  
ATOM  14632  O   LEU A 909     -25.535  18.927  58.164  1.00  4.450          O  
ATOM  14633  CB  LEU A 909     -26.470  18.158  55.098  1.00  5.500          C  
ATOM  14634  CG  LEU A 909     -24.898  18.165  54.960  1.00  5.500          C  
ATOM  14635  CD1 LEU A 909     -24.296  16.845  55.524  1.00  5.500          C  
ATOM  14636  CD2 LEU A 909     -24.526  18.326  53.479  1.00  5.500          C  
ATOM  14637  H   LEU A 909     -29.025  18.192  55.653  1.00  4.500          H  
ATOM  14638  HA  LEU A 909     -26.709  17.063  56.916  1.00  4.800          H  
ATOM  14639 1HB  LEU A 909     -26.839  17.326  54.526  1.00  6.600          H  
ATOM  14640 2HB  LEU A 909     -26.865  19.078  54.659  1.00  6.600          H  
ATOM  14641  HG  LEU A 909     -24.484  19.000  55.528  1.00  6.600          H  
ATOM  14642 1HD1 LEU A 909     -23.212  16.867  55.417  1.00  6.600          H  
ATOM  14643 2HD1 LEU A 909     -24.535  16.734  56.581  1.00  6.600          H  
ATOM  14644 3HD1 LEU A 909     -24.695  15.996  54.970  1.00  6.600          H  
ATOM  14645 1HD2 LEU A 909     -23.443  18.342  53.383  1.00  6.600          H  
ATOM  14646 2HD2 LEU A 909     -24.924  17.486  52.920  1.00  6.600          H  
ATOM  14647 3HD2 LEU A 909     -24.943  19.258  53.093  1.00  6.600          H  
ATOM  14648  N   MET A 910     -27.104  20.319  57.351  1.00  4.050          N  
ATOM  14649  CA  MET A 910     -26.646  21.460  58.139  1.00  4.470          C  
ATOM  14650  C   MET A 910     -26.772  21.225  59.641  1.00  4.780          C  
ATOM  14651  O   MET A 910     -25.987  21.762  60.422  1.00  5.370          O  
ATOM  14652  CB  MET A 910     -27.398  22.728  57.747  1.00  6.090          C  
ATOM  14653  CG  MET A 910     -27.032  23.273  56.364  1.00  6.090          C  
ATOM  14654  SD  MET A 910     -27.750  24.899  56.002  1.00  6.090          S  
ATOM  14655  CE  MET A 910     -29.488  24.524  55.767  1.00  6.090          C  
ATOM  14656  H   MET A 910     -27.893  20.446  56.710  1.00  4.860          H  
ATOM  14657  HA  MET A 910     -25.590  21.612  57.924  1.00  5.360          H  
ATOM  14658 1HB  MET A 910     -28.463  22.511  57.759  1.00  7.310          H  
ATOM  14659 2HB  MET A 910     -27.212  23.506  58.486  1.00  7.310          H  
ATOM  14660 1HG  MET A 910     -25.949  23.357  56.298  1.00  7.310          H  
ATOM  14661 2HG  MET A 910     -27.354  22.577  55.599  1.00  7.310          H  
ATOM  14662 1HE  MET A 910     -30.026  25.437  55.516  1.00  7.310          H  
ATOM  14663 2HE  MET A 910     -29.600  23.807  54.968  1.00  7.310          H  
ATOM  14664 3HE  MET A 910     -29.892  24.120  56.680  1.00  7.310          H  
ATOM  14665  N   ASN A 911     -27.718  20.386  60.050  1.00  4.570          N  
ATOM  14666  CA  ASN A 911     -27.948  20.104  61.452  1.00  5.060          C  
ATOM  14667  C   ASN A 911     -27.114  18.934  61.986  1.00  5.350          C  
ATOM  14668  O   ASN A 911     -27.343  18.478  63.107  1.00  6.110          O  
ATOM  14669  CB  ASN A 911     -29.418  19.826  61.675  1.00  6.890          C  
ATOM  14670  CG  ASN A 911     -30.277  21.039  61.467  1.00  6.890          C  
ATOM  14671  OD1 ASN A 911     -29.864  22.183  61.694  1.00  6.890          O  
ATOM  14672  ND2 ASN A 911     -31.488  20.812  61.042  1.00  6.890          N  
ATOM  14673  H   ASN A 911     -28.382  20.004  59.369  1.00  5.480          H  
ATOM  14674  HA  ASN A 911     -27.666  20.986  62.028  1.00  6.070          H  
ATOM  14675 1HB  ASN A 911     -29.739  19.049  60.974  1.00  8.270          H  
ATOM  14676 2HB  ASN A 911     -29.574  19.448  62.683  1.00  8.270          H  
ATOM  14677 1HD2 ASN A 911     -32.109  21.576  60.887  1.00  8.270          H  
ATOM  14678 2HD2 ASN A 911     -31.788  19.876  60.869  1.00  8.270          H  
ATOM  14679  N   ARG A 912     -26.169  18.417  61.195  1.00  4.900          N  
ATOM  14680  CA  ARG A 912     -25.306  17.342  61.681  1.00  5.260          C  
ATOM  14681  C   ARG A 912     -23.887  17.849  62.029  1.00  5.790          C  
ATOM  14682  O   ARG A 912     -23.074  17.988  61.116  1.00  5.680          O  
ATOM  14683  CB  ARG A 912     -25.191  16.234  60.659  1.00  7.220          C  
ATOM  14684  CG  ARG A 912     -26.476  15.505  60.397  1.00  7.220          C  
ATOM  14685  CD  ARG A 912     -26.334  14.502  59.319  1.00  7.220          C  
ATOM  14686  NE  ARG A 912     -25.517  13.367  59.743  1.00  7.220          N  
ATOM  14687  CZ  ARG A 912     -25.983  12.279  60.412  1.00  7.220          C  
ATOM  14688  NH1 ARG A 912     -27.262  12.179  60.727  1.00  7.220          N  
ATOM  14689  NH2 ARG A 912     -25.157  11.311  60.748  1.00  7.220          N  
ATOM  14690  H   ARG A 912     -26.029  18.783  60.245  1.00  5.880          H  
ATOM  14691  HA  ARG A 912     -25.791  16.894  62.527  1.00  6.310          H  
ATOM  14692 1HB  ARG A 912     -24.844  16.649  59.709  1.00  8.660          H  
ATOM  14693 2HB  ARG A 912     -24.458  15.510  60.999  1.00  8.660          H  
ATOM  14694 1HG  ARG A 912     -26.770  14.991  61.306  1.00  8.660          H  
ATOM  14695 2HG  ARG A 912     -27.231  16.206  60.142  1.00  8.660          H  
ATOM  14696 1HD  ARG A 912     -27.313  14.143  59.006  1.00  8.660          H  
ATOM  14697 2HD  ARG A 912     -25.844  14.973  58.463  1.00  8.660          H  
ATOM  14698  HE  ARG A 912     -24.533  13.390  59.519  1.00  8.660          H  
ATOM  14699 1HH1 ARG A 912     -27.906  12.907  60.472  1.00  8.660          H  
ATOM  14700 2HH1 ARG A 912     -27.601  11.362  61.219  1.00  8.660          H  
ATOM  14701 1HH2 ARG A 912     -24.173  11.372  60.525  1.00  8.660          H  
ATOM  14702 2HH2 ARG A 912     -25.517  10.470  61.213  1.00  8.660          H  
ATOM  14703  N   GLN A 913     -23.513  18.056  63.322  1.00  6.630          N  
ATOM  14704  CA  GLN A 913     -24.303  17.895  64.558  1.00  7.480          C  
ATOM  14705  C   GLN A 913     -24.785  19.243  65.136  1.00  7.800          C  
ATOM  14706  O   GLN A 913     -25.843  19.317  65.761  1.00  8.580          O  
ATOM  14707  CB  GLN A 913     -23.427  17.184  65.601  1.00 10.130          C  
ATOM  14708  CG  GLN A 913     -22.967  15.771  65.212  1.00 10.130          C  
ATOM  14709  CD  GLN A 913     -21.858  15.815  64.158  1.00 10.130          C  
ATOM  14710  OE1 GLN A 913     -21.117  16.805  64.100  1.00 10.130          O  
ATOM  14711  NE2 GLN A 913     -21.728  14.771  63.346  1.00 10.130          N  
ATOM  14712  H   GLN A 913     -22.537  18.302  63.449  1.00  7.960          H  
ATOM  14713  HA  GLN A 913     -25.181  17.291  64.393  1.00  8.980          H  
ATOM  14714 1HB  GLN A 913     -22.548  17.789  65.823  1.00 12.160          H  
ATOM  14715 2HB  GLN A 913     -23.984  17.075  66.517  1.00 12.160          H  
ATOM  14716 1HG  GLN A 913     -22.587  15.256  66.095  1.00 12.160          H  
ATOM  14717 2HG  GLN A 913     -23.815  15.231  64.793  1.00 12.160          H  
ATOM  14718 1HE2 GLN A 913     -21.000  14.773  62.659  1.00 12.160          H  
ATOM  14719 2HE2 GLN A 913     -22.342  13.985  63.428  1.00 12.160          H  
ATOM  14720  N   ASP A 914     -23.973  20.294  64.976  1.00  7.410          N  
ATOM  14721  CA  ASP A 914     -24.253  21.634  65.529  1.00  7.930          C  
ATOM  14722  C   ASP A 914     -24.592  21.603  67.037  1.00  8.590          C  
ATOM  14723  O   ASP A 914     -25.573  22.205  67.474  1.00  8.800          O  
ATOM  14724  CB  ASP A 914     -25.393  22.318  64.749  1.00 10.890          C  
ATOM  14725  CG  ASP A 914     -25.419  23.867  64.944  1.00 10.890          C  
ATOM  14726  OD1 ASP A 914     -24.360  24.416  65.178  1.00 10.890          O  
ATOM  14727  OD2 ASP A 914     -26.469  24.477  64.830  1.00 10.890          O  
ATOM  14728  H   ASP A 914     -23.135  20.167  64.430  1.00  8.890          H  
ATOM  14729  HA  ASP A 914     -23.355  22.242  65.406  1.00  9.520          H  
ATOM  14730 1HB  ASP A 914     -25.291  22.101  63.681  1.00 13.070          H  
ATOM  14731 2HB  ASP A 914     -26.352  21.904  65.069  1.00 13.070          H  
ATOM  14732  N   GLN A 915     -23.800  20.871  67.828  1.00  9.150          N  
ATOM  14733  CA  GLN A 915     -24.050  20.756  69.269  1.00 10.010          C  
ATOM  14734  C   GLN A 915     -23.091  21.574  70.116  1.00 10.690          C  
ATOM  14735  O   GLN A 915     -21.963  21.844  69.703  1.00 10.890          O  
ATOM  14736  CB  GLN A 915     -23.978  19.294  69.705  1.00 13.670          C  
ATOM  14737  CG  GLN A 915     -24.979  18.419  69.018  1.00 13.670          C  
ATOM  14738  CD  GLN A 915     -26.387  18.793  69.365  1.00 13.670          C  
ATOM  14739  OE1 GLN A 915     -26.760  18.811  70.544  1.00 13.670          O  
ATOM  14740  NE2 GLN A 915     -27.177  19.110  68.356  1.00 13.670          N  
ATOM  14741  H   GLN A 915     -22.997  20.416  67.421  1.00 10.980          H  
ATOM  14742  HA  GLN A 915     -25.054  21.127  69.472  1.00 12.010          H  
ATOM  14743 1HB  GLN A 915     -22.984  18.900  69.494  1.00 16.400          H  
ATOM  14744 2HB  GLN A 915     -24.137  19.225  70.783  1.00 16.400          H  
ATOM  14745 1HG  GLN A 915     -24.870  18.550  67.964  1.00 16.400          H  
ATOM  14746 2HG  GLN A 915     -24.811  17.380  69.291  1.00 16.400          H  
ATOM  14747 1HE2 GLN A 915     -28.125  19.378  68.521  1.00 16.400          H  
ATOM  14748 2HE2 GLN A 915     -26.811  19.100  67.391  1.00 16.400          H  
ATOM  14749  N   GLU A 916     -23.534  21.911  71.327  1.00 11.170          N  
ATOM  14750  CA  GLU A 916     -22.721  22.641  72.294  1.00 11.850          C  
ATOM  14751  C   GLU A 916     -22.151  21.720  73.371  1.00 11.890          C  
ATOM  14752  O   GLU A 916     -22.713  20.666  73.670  1.00 12.540          O  
ATOM  14753  CB  GLU A 916     -23.549  23.740  72.963  1.00 16.320          C  
ATOM  14754  CG  GLU A 916     -24.116  24.800  72.015  1.00 16.320          C  
ATOM  14755  CD  GLU A 916     -23.064  25.684  71.392  1.00 16.320          C  
ATOM  14756  OE1 GLU A 916     -21.950  25.686  71.865  1.00 16.320          O  
ATOM  14757  OE2 GLU A 916     -23.380  26.367  70.447  1.00 16.320          O  
ATOM  14758  H   GLU A 916     -24.477  21.653  71.582  1.00 13.400          H  
ATOM  14759  HA  GLU A 916     -21.885  23.105  71.766  1.00 14.220          H  
ATOM  14760 1HB  GLU A 916     -24.386  23.291  73.499  1.00 19.580          H  
ATOM  14761 2HB  GLU A 916     -22.936  24.255  73.700  1.00 19.580          H  
ATOM  14762 1HG  GLU A 916     -24.667  24.302  71.218  1.00 19.580          H  
ATOM  14763 2HG  GLU A 916     -24.819  25.422  72.570  1.00 19.580          H  
ATOM  14764  N   LEU A 917     -21.060  22.158  73.995  1.00 11.350          N  
ATOM  14765  CA  LEU A 917     -20.417  21.440  75.096  1.00 11.500          C  
ATOM  14766  C   LEU A 917     -20.592  22.089  76.472  1.00 11.940          C  
ATOM  14767  O   LEU A 917     -19.800  21.864  77.384  1.00 12.100          O  
ATOM  14768  CB  LEU A 917     -18.929  21.223  74.798  1.00 16.040          C  
ATOM  14769  CG  LEU A 917     -18.558  20.290  73.591  1.00 16.040          C  
ATOM  14770  CD1 LEU A 917     -17.051  20.255  73.467  1.00 16.040          C  
ATOM  14771  CD2 LEU A 917     -19.084  18.856  73.811  1.00 16.040          C  
ATOM  14772  H   LEU A 917     -20.655  23.036  73.693  1.00 13.620          H  
ATOM  14773  HA  LEU A 917     -20.886  20.465  75.167  1.00 13.800          H  
ATOM  14774 1HB  LEU A 917     -18.491  22.195  74.586  1.00 19.250          H  
ATOM  14775 2HB  LEU A 917     -18.448  20.849  75.670  1.00 19.250          H  
ATOM  14776  HG  LEU A 917     -18.974  20.693  72.669  1.00 19.250          H  
ATOM  14777 1HD1 LEU A 917     -16.768  19.612  72.631  1.00 19.250          H  
ATOM  14778 2HD1 LEU A 917     -16.668  21.259  73.306  1.00 19.250          H  
ATOM  14779 3HD1 LEU A 917     -16.626  19.852  74.393  1.00 19.250          H  
ATOM  14780 1HD2 LEU A 917     -18.788  18.233  72.967  1.00 19.250          H  
ATOM  14781 2HD2 LEU A 917     -18.652  18.448  74.734  1.00 19.250          H  
ATOM  14782 3HD2 LEU A 917     -20.166  18.850  73.885  1.00 19.250          H  
ATOM  14783  N   GLU A 918     -21.684  22.816  76.673  1.00 12.300          N  
ATOM  14784  CA  GLU A 918     -21.905  23.499  77.950  1.00 12.870          C  
ATOM  14785  C   GLU A 918     -21.878  22.560  79.163  1.00 13.220          C  
ATOM  14786  O   GLU A 918     -21.448  22.961  80.244  1.00 13.560          O  
ATOM  14787  CB  GLU A 918     -23.249  24.227  77.928  1.00 17.790          C  
ATOM  14788  CG  GLU A 918     -23.302  25.446  77.020  1.00 17.790          C  
ATOM  14789  CD  GLU A 918     -24.664  26.085  76.994  1.00 17.790          C  
ATOM  14790  OE1 GLU A 918     -25.579  25.496  77.520  1.00 17.790          O  
ATOM  14791  OE2 GLU A 918     -24.789  27.159  76.458  1.00 17.790          O  
ATOM  14792  H   GLU A 918     -22.339  22.949  75.913  1.00 14.760          H  
ATOM  14793  HA  GLU A 918     -21.113  24.236  78.080  1.00 15.440          H  
ATOM  14794 1HB  GLU A 918     -24.028  23.535  77.606  1.00 21.350          H  
ATOM  14795 2HB  GLU A 918     -23.500  24.551  78.939  1.00 21.350          H  
ATOM  14796 1HG  GLU A 918     -22.576  26.178  77.371  1.00 21.350          H  
ATOM  14797 2HG  GLU A 918     -23.022  25.154  76.012  1.00 21.350          H  
ATOM  14798  N   LYS A 919     -22.347  21.321  79.001  1.00 13.320          N  
ATOM  14799  CA  LYS A 919     -22.368  20.368  80.105  1.00 13.860          C  
ATOM  14800  C   LYS A 919     -21.198  19.360  80.128  1.00 14.000          C  
ATOM  14801  O   LYS A 919     -21.215  18.443  80.952  1.00 14.780          O  
ATOM  14802  CB  LYS A 919     -23.698  19.618  80.103  1.00 19.190          C  
ATOM  14803  CG  LYS A 919     -24.903  20.512  80.376  1.00 19.190          C  
ATOM  14804  CD  LYS A 919     -26.202  19.717  80.396  1.00 19.190          C  
ATOM  14805  CE  LYS A 919     -27.401  20.618  80.683  1.00 19.190          C  
ATOM  14806  NZ  LYS A 919     -28.686  19.858  80.675  1.00 19.190          N  
ATOM  14807  H   LYS A 919     -22.711  21.042  78.100  1.00 15.980          H  
ATOM  14808  HA  LYS A 919     -22.311  20.937  81.033  1.00 16.630          H  
ATOM  14809 1HB  LYS A 919     -23.840  19.134  79.137  1.00 23.030          H  
ATOM  14810 2HB  LYS A 919     -23.677  18.837  80.863  1.00 23.030          H  
ATOM  14811 1HG  LYS A 919     -24.769  21.004  81.340  1.00 23.030          H  
ATOM  14812 2HG  LYS A 919     -24.964  21.283  79.606  1.00 23.030          H  
ATOM  14813 1HD  LYS A 919     -26.345  19.231  79.430  1.00 23.030          H  
ATOM  14814 2HD  LYS A 919     -26.143  18.948  81.166  1.00 23.030          H  
ATOM  14815 1HE  LYS A 919     -27.272  21.082  81.659  1.00 23.030          H  
ATOM  14816 2HE  LYS A 919     -27.449  21.400  79.924  1.00 23.030          H  
ATOM  14817 1HZ  LYS A 919     -29.452  20.489  80.868  1.00 23.030          H  
ATOM  14818 2HZ  LYS A 919     -28.822  19.433  79.768  1.00 23.030          H  
ATOM  14819 3HZ  LYS A 919     -28.658  19.138  81.383  1.00 23.030          H  
ATOM  14820  N   ASP A 920     -20.231  19.473  79.202  1.00 13.360          N  
ATOM  14821  CA  ASP A 920     -19.096  18.530  79.148  1.00 13.580          C  
ATOM  14822  C   ASP A 920     -17.934  19.198  78.406  1.00 14.010          C  
ATOM  14823  O   ASP A 920     -17.914  19.204  77.182  1.00 14.340          O  
ATOM  14824  CB  ASP A 920     -19.483  17.223  78.457  1.00 18.920          C  
ATOM  14825  CG  ASP A 920     -18.387  16.200  78.583  1.00 18.920          C  
ATOM  14826  OD1 ASP A 920     -17.375  16.552  79.149  1.00 18.920          O  
ATOM  14827  OD2 ASP A 920     -18.565  15.077  78.156  1.00 18.920          O  
ATOM  14828  H   ASP A 920     -20.239  20.272  78.561  1.00 16.030          H  
ATOM  14829  HA  ASP A 920     -18.773  18.307  80.165  1.00 16.300          H  
ATOM  14830 1HB  ASP A 920     -20.393  16.824  78.907  1.00 22.710          H  
ATOM  14831 2HB  ASP A 920     -19.682  17.407  77.402  1.00 22.710          H  
ATOM  14832  N   MET A 921     -16.972  19.742  79.146  1.00 14.150          N  
ATOM  14833  CA  MET A 921     -15.947  20.629  78.578  1.00 14.680          C  
ATOM  14834  C   MET A 921     -15.129  20.202  77.324  1.00 15.160          C  
ATOM  14835  O   MET A 921     -15.097  20.989  76.377  1.00 15.440          O  
ATOM  14836  CB  MET A 921     -14.991  21.008  79.709  1.00 20.340          C  
ATOM  14837  CG  MET A 921     -15.608  21.911  80.767  1.00 20.340          C  
ATOM  14838  SD  MET A 921     -14.479  22.234  82.134  1.00 20.340          S  
ATOM  14839  CE  MET A 921     -15.529  23.116  83.271  1.00 20.340          C  
ATOM  14840  H   MET A 921     -17.018  19.596  80.142  1.00 16.980          H  
ATOM  14841  HA  MET A 921     -16.474  21.539  78.285  1.00 17.620          H  
ATOM  14842 1HB  MET A 921     -14.643  20.123  80.223  1.00 24.410          H  
ATOM  14843 2HB  MET A 921     -14.124  21.512  79.289  1.00 24.410          H  
ATOM  14844 1HG  MET A 921     -15.878  22.864  80.308  1.00 24.410          H  
ATOM  14845 2HG  MET A 921     -16.515  21.459  81.162  1.00 24.410          H  
ATOM  14846 1HE  MET A 921     -14.957  23.376  84.164  1.00 24.410          H  
ATOM  14847 2HE  MET A 921     -15.899  24.027  82.799  1.00 24.410          H  
ATOM  14848 3HE  MET A 921     -16.372  22.484  83.555  1.00 24.410          H  
ATOM  14849  N   GLU A 922     -14.427  19.048  77.255  1.00 15.400          N  
ATOM  14850  CA  GLU A 922     -14.119  18.049  78.281  1.00 16.280          C  
ATOM  14851  C   GLU A 922     -12.690  18.333  78.746  1.00 16.540          C  
ATOM  14852  O   GLU A 922     -12.348  18.237  79.940  1.00 17.350          O  
ATOM  14853  CB  GLU A 922     -14.146  16.629  77.706  1.00 22.440          C  
ATOM  14854  CG  GLU A 922     -13.830  15.513  78.728  1.00 22.440          C  
ATOM  14855  CD  GLU A 922     -13.820  14.108  78.137  1.00 22.440          C  
ATOM  14856  OE1 GLU A 922     -14.010  13.966  76.948  1.00 22.440          O  
ATOM  14857  OE2 GLU A 922     -13.611  13.176  78.886  1.00 22.440          O  
ATOM  14858  H   GLU A 922     -13.971  18.899  76.358  1.00 18.480          H  
ATOM  14859  HA  GLU A 922     -14.816  18.120  79.111  1.00 19.540          H  
ATOM  14860 1HB  GLU A 922     -15.146  16.435  77.317  1.00 26.930          H  
ATOM  14861 2HB  GLU A 922     -13.442  16.553  76.879  1.00 26.930          H  
ATOM  14862 1HG  GLU A 922     -12.860  15.700  79.178  1.00 26.930          H  
ATOM  14863 2HG  GLU A 922     -14.582  15.558  79.518  1.00 26.930          H  
ATOM  14864  N   ALA A 923     -11.873  18.719  77.754  1.00 15.960          N  
ATOM  14865  CA  ALA A 923     -10.441  18.937  77.870  1.00 16.290          C  
ATOM  14866  C   ALA A 923     -10.048  19.954  78.910  1.00 16.520          C  
ATOM  14867  O   ALA A 923      -8.972  19.839  79.489  1.00 16.860          O  
ATOM  14868  CB  ALA A 923      -9.862  19.389  76.550  1.00 22.670          C  
ATOM  14869  H   ALA A 923     -12.277  18.786  76.819  1.00 19.150          H  
ATOM  14870  HA  ALA A 923      -9.991  17.987  78.126  1.00 19.550          H  
ATOM  14871 1HB  ALA A 923      -8.783  19.504  76.649  1.00 27.210          H  
ATOM  14872 2HB  ALA A 923     -10.071  18.652  75.805  1.00 27.210          H  
ATOM  14873 3HB  ALA A 923     -10.302  20.343  76.261  1.00 27.210          H  
ATOM  14874  N   ASP A 924     -10.840  20.986  79.157  1.00 16.470          N  
ATOM  14875  CA  ASP A 924     -10.375  21.945  80.149  1.00 16.890          C  
ATOM  14876  C   ASP A 924     -10.212  21.299  81.528  1.00 18.030          C  
ATOM  14877  O   ASP A 924      -9.252  21.606  82.246  1.00 18.480          O  
ATOM  14878  CB  ASP A 924     -11.318  23.135  80.235  1.00 23.480          C  
ATOM  14879  CG  ASP A 924     -11.246  24.059  79.029  1.00 23.480          C  
ATOM  14880  OD1 ASP A 924     -10.321  23.969  78.255  1.00 23.480          O  
ATOM  14881  OD2 ASP A 924     -12.136  24.853  78.891  1.00 23.480          O  
ATOM  14882  H   ASP A 924     -11.713  21.124  78.664  1.00 19.760          H  
ATOM  14883  HA  ASP A 924      -9.398  22.313  79.833  1.00 20.270          H  
ATOM  14884 1HB  ASP A 924     -12.324  22.777  80.313  1.00 28.170          H  
ATOM  14885 2HB  ASP A 924     -11.105  23.707  81.138  1.00 28.170          H  
ATOM  14886  N   GLN A 925     -11.133  20.395  81.902  1.00 18.560          N  
ATOM  14887  CA  GLN A 925     -11.033  19.737  83.199  1.00 19.740          C  
ATOM  14888  C   GLN A 925      -9.944  18.701  83.131  1.00 20.180          C  
ATOM  14889  O   GLN A 925      -9.162  18.528  84.069  1.00 20.880          O  
ATOM  14890  CB  GLN A 925     -12.349  19.082  83.617  1.00 27.160          C  
ATOM  14891  CG  GLN A 925     -12.328  18.413  85.022  1.00 27.160          C  
ATOM  14892  CD  GLN A 925     -12.077  19.384  86.175  1.00 27.160          C  
ATOM  14893  OE1 GLN A 925     -12.570  20.517  86.153  1.00 27.160          O  
ATOM  14894  NE2 GLN A 925     -11.341  18.938  87.201  1.00 27.160          N  
ATOM  14895  H   GLN A 925     -11.869  20.115  81.257  1.00 22.270          H  
ATOM  14896  HA  GLN A 925     -10.760  20.480  83.948  1.00 23.690          H  
ATOM  14897 1HB  GLN A 925     -13.139  19.829  83.617  1.00 32.600          H  
ATOM  14898 2HB  GLN A 925     -12.621  18.322  82.883  1.00 32.600          H  
ATOM  14899 1HG  GLN A 925     -13.294  17.942  85.190  1.00 32.600          H  
ATOM  14900 2HG  GLN A 925     -11.541  17.653  85.050  1.00 32.600          H  
ATOM  14901 1HE2 GLN A 925     -11.178  19.520  87.997  1.00 32.600          H  
ATOM  14902 2HE2 GLN A 925     -10.950  17.980  87.209  1.00 32.600          H  
ATOM  14903  N   THR A 926      -9.885  18.009  81.996  1.00 19.850          N  
ATOM  14904  CA  THR A 926      -8.912  16.951  81.835  1.00 20.440          C  
ATOM  14905  C   THR A 926      -7.519  17.516  81.971  1.00 20.740          C  
ATOM  14906  O   THR A 926      -6.707  16.929  82.673  1.00 21.440          O  
ATOM  14907  CB  THR A 926      -9.047  16.244  80.477  1.00 28.380          C  
ATOM  14908  OG1 THR A 926     -10.343  15.641  80.379  1.00 28.380          O  
ATOM  14909  CG2 THR A 926      -7.976  15.159  80.334  1.00 28.380          C  
ATOM  14910  H   THR A 926     -10.563  18.199  81.256  1.00 23.820          H  
ATOM  14911  HA  THR A 926      -9.060  16.216  82.626  1.00 24.530          H  
ATOM  14912  HB  THR A 926      -8.920  16.956  79.692  1.00 34.060          H  
ATOM  14913  HG1 THR A 926     -11.022  16.331  80.378  1.00 34.060          H  
ATOM  14914 1HG2 THR A 926      -8.090  14.668  79.370  1.00 34.060          H  
ATOM  14915 2HG2 THR A 926      -6.983  15.598  80.394  1.00 34.060          H  
ATOM  14916 3HG2 THR A 926      -8.094  14.426  81.132  1.00 34.060          H  
ATOM  14917  N   THR A 927      -7.260  18.650  81.310  1.00 20.280          N  
ATOM  14918  CA  THR A 927      -5.993  19.372  81.301  1.00 20.590          C  
ATOM  14919  C   THR A 927      -5.638  19.870  82.691  1.00 21.380          C  
ATOM  14920  O   THR A 927      -4.496  19.737  83.143  1.00 21.660          O  
ATOM  14921  CB  THR A 927      -6.055  20.568  80.328  1.00 28.700          C  
ATOM  14922  OG1 THR A 927      -6.302  20.077  79.000  1.00 28.700          O  
ATOM  14923  CG2 THR A 927      -4.731  21.343  80.349  1.00 28.700          C  
ATOM  14924  H   THR A 927      -8.004  19.041  80.746  1.00 24.340          H  
ATOM  14925  HA  THR A 927      -5.214  18.704  80.960  1.00 24.710          H  
ATOM  14926  HB  THR A 927      -6.872  21.234  80.618  1.00 34.440          H  
ATOM  14927  HG1 THR A 927      -7.257  19.840  78.938  1.00 34.440          H  
ATOM  14928 1HG2 THR A 927      -4.797  22.175  79.651  1.00 34.440          H  
ATOM  14929 2HG2 THR A 927      -4.536  21.732  81.347  1.00 34.440          H  
ATOM  14930 3HG2 THR A 927      -3.926  20.699  80.060  1.00 34.440          H  
ATOM  14931  N   LEU A 928      -6.621  20.432  83.398  1.00 21.840          N  
ATOM  14932  CA  LEU A 928      -6.382  20.936  84.737  1.00 22.700          C  
ATOM  14933  C   LEU A 928      -5.748  19.861  85.615  1.00 23.330          C  
ATOM  14934  O   LEU A 928      -4.864  20.162  86.420  1.00 24.240          O  
ATOM  14935  CB  LEU A 928      -7.711  21.401  85.357  1.00 31.440          C  
ATOM  14936  CG  LEU A 928      -7.688  21.990  86.792  1.00 31.440          C  
ATOM  14937  CD1 LEU A 928      -6.828  23.257  86.841  1.00 31.440          C  
ATOM  14938  CD2 LEU A 928      -9.132  22.289  87.205  1.00 31.440          C  
ATOM  14939  H   LEU A 928      -7.549  20.573  82.985  1.00 26.210          H  
ATOM  14940  HA  LEU A 928      -5.697  21.775  84.661  1.00 27.240          H  
ATOM  14941 1HB  LEU A 928      -8.154  22.143  84.695  1.00 37.720          H  
ATOM  14942 2HB  LEU A 928      -8.382  20.544  85.382  1.00 37.720          H  
ATOM  14943  HG  LEU A 928      -7.257  21.262  87.484  1.00 37.720          H  
ATOM  14944 1HD1 LEU A 928      -6.833  23.655  87.856  1.00 37.720          H  
ATOM  14945 2HD1 LEU A 928      -5.806  23.024  86.558  1.00 37.720          H  
ATOM  14946 3HD1 LEU A 928      -7.237  24.001  86.157  1.00 37.720          H  
ATOM  14947 1HD2 LEU A 928      -9.150  22.693  88.217  1.00 37.720          H  
ATOM  14948 2HD2 LEU A 928      -9.569  23.014  86.516  1.00 37.720          H  
ATOM  14949 3HD2 LEU A 928      -9.713  21.368  87.171  1.00 37.720          H  
ATOM  14950  N   GLU A 929      -6.219  18.616  85.485  1.00 22.920          N  
ATOM  14951  CA  GLU A 929      -5.671  17.505  86.256  1.00 23.530          C  
ATOM  14952  C   GLU A 929      -4.409  16.913  85.574  1.00 23.290          C  
ATOM  14953  O   GLU A 929      -3.349  16.755  86.203  1.00 23.890          O  
ATOM  14954  CB  GLU A 929      -6.748  16.422  86.389  1.00 32.700          C  
ATOM  14955  CG  GLU A 929      -7.983  16.865  87.189  1.00 32.700          C  
ATOM  14956  CD  GLU A 929      -9.062  15.809  87.269  1.00 32.700          C  
ATOM  14957  OE1 GLU A 929      -8.777  14.666  86.978  1.00 32.700          O  
ATOM  14958  OE2 GLU A 929     -10.189  16.160  87.574  1.00 32.700          O  
ATOM  14959  H   GLU A 929      -7.011  18.463  84.847  1.00 27.500          H  
ATOM  14960  HA  GLU A 929      -5.398  17.869  87.245  1.00 28.240          H  
ATOM  14961 1HB  GLU A 929      -7.088  16.128  85.393  1.00 39.240          H  
ATOM  14962 2HB  GLU A 929      -6.325  15.540  86.868  1.00 39.240          H  
ATOM  14963 1HG  GLU A 929      -7.673  17.132  88.197  1.00 39.240          H  
ATOM  14964 2HG  GLU A 929      -8.398  17.760  86.718  1.00 39.240          H  
ATOM  14965  N   ARG A 930      -4.527  16.653  84.261  1.00 22.460          N  
ATOM  14966  CA  ARG A 930      -3.536  16.025  83.384  1.00 22.130          C  
ATOM  14967  C   ARG A 930      -2.212  16.752  83.326  1.00 22.850          C  
ATOM  14968  O   ARG A 930      -1.188  16.106  83.094  1.00 23.140          O  
ATOM  14969  CB  ARG A 930      -4.067  15.847  81.968  1.00 31.110          C  
ATOM  14970  CG  ARG A 930      -3.163  15.085  81.007  1.00 31.110          C  
ATOM  14971  CD  ARG A 930      -3.807  14.889  79.696  1.00 31.110          C  
ATOM  14972  NE  ARG A 930      -2.875  14.326  78.727  1.00 31.110          N  
ATOM  14973  CZ  ARG A 930      -3.159  14.037  77.439  1.00 31.110          C  
ATOM  14974  NH1 ARG A 930      -4.365  14.253  76.954  1.00 31.110          N  
ATOM  14975  NH2 ARG A 930      -2.218  13.531  76.657  1.00 31.110          N  
ATOM  14976  H   ARG A 930      -5.427  16.841  83.843  1.00 26.950          H  
ATOM  14977  HA  ARG A 930      -3.347  15.026  83.775  1.00 26.560          H  
ATOM  14978 1HB  ARG A 930      -5.004  15.303  82.005  1.00 37.340          H  
ATOM  14979 2HB  ARG A 930      -4.258  16.807  81.536  1.00 37.340          H  
ATOM  14980 1HG  ARG A 930      -2.255  15.617  80.836  1.00 37.340          H  
ATOM  14981 2HG  ARG A 930      -2.928  14.107  81.425  1.00 37.340          H  
ATOM  14982 1HD  ARG A 930      -4.649  14.206  79.808  1.00 37.340          H  
ATOM  14983 2HD  ARG A 930      -4.158  15.851  79.325  1.00 37.340          H  
ATOM  14984  HE  ARG A 930      -1.932  14.142  79.046  1.00 37.340          H  
ATOM  14985 1HH1 ARG A 930      -5.089  14.635  77.541  1.00 37.340          H  
ATOM  14986 2HH1 ARG A 930      -4.569  14.031  75.988  1.00 37.340          H  
ATOM  14987 1HH2 ARG A 930      -1.289  13.361  77.025  1.00 37.340          H  
ATOM  14988 2HH2 ARG A 930      -2.421  13.310  75.694  1.00 37.340          H  
ATOM  14989  N   LYS A 931      -2.178  18.064  83.601  1.00 23.240          N  
ATOM  14990  CA  LYS A 931      -0.927  18.824  83.592  1.00 24.000          C  
ATOM  14991  C   LYS A 931       0.125  18.171  84.513  1.00 24.710          C  
ATOM  14992  O   LYS A 931       1.336  18.356  84.327  1.00 25.070          O  
ATOM  14993  CB  LYS A 931      -1.162  20.278  84.015  1.00 33.300          C  
ATOM  14994  CG  LYS A 931      -1.540  20.478  85.481  1.00 33.300          C  
ATOM  14995  CD  LYS A 931      -1.800  21.959  85.790  1.00 33.300          C  
ATOM  14996  CE  LYS A 931      -2.107  22.179  87.271  1.00 33.300          C  
ATOM  14997  NZ  LYS A 931      -2.345  23.616  87.587  1.00 33.300          N  
ATOM  14998  H   LYS A 931      -3.059  18.581  83.704  1.00 27.890          H  
ATOM  14999  HA  LYS A 931      -0.550  18.835  82.586  1.00 28.800          H  
ATOM  15000 1HB  LYS A 931      -0.268  20.863  83.813  1.00 39.960          H  
ATOM  15001 2HB  LYS A 931      -1.973  20.695  83.413  1.00 39.960          H  
ATOM  15002 1HG  LYS A 931      -2.435  19.895  85.705  1.00 39.960          H  
ATOM  15003 2HG  LYS A 931      -0.734  20.132  86.124  1.00 39.960          H  
ATOM  15004 1HD  LYS A 931      -0.933  22.552  85.505  1.00 39.960          H  
ATOM  15005 2HD  LYS A 931      -2.662  22.291  85.205  1.00 39.960          H  
ATOM  15006 1HE  LYS A 931      -2.997  21.608  87.535  1.00 39.960          H  
ATOM  15007 2HE  LYS A 931      -1.269  21.820  87.867  1.00 39.960          H  
ATOM  15008 1HZ  LYS A 931      -2.548  23.711  88.571  1.00 39.960          H  
ATOM  15009 2HZ  LYS A 931      -1.523  24.155  87.358  1.00 39.960          H  
ATOM  15010 3HZ  LYS A 931      -3.129  23.955  87.050  1.00 39.960          H  
ATOM  15011  N   THR A 932      -0.348  17.360  85.477  1.00 24.950          N  
ATOM  15012  CA  THR A 932       0.473  16.622  86.423  1.00 25.670          C  
ATOM  15013  C   THR A 932       1.436  15.732  85.637  1.00 25.430          C  
ATOM  15014  O   THR A 932       2.592  15.525  86.027  1.00 26.050          O  
ATOM  15015  CB  THR A 932      -0.396  15.724  87.340  1.00 35.650          C  
ATOM  15016  OG1 THR A 932      -1.327  16.532  88.077  1.00 35.650          O  
ATOM  15017  CG2 THR A 932       0.498  14.969  88.331  1.00 35.650          C  
ATOM  15018  H   THR A 932      -1.364  17.252  85.566  1.00 29.940          H  
ATOM  15019  HA  THR A 932       1.045  17.325  87.029  1.00 30.800          H  
ATOM  15020  HB  THR A 932      -0.952  15.009  86.732  1.00 42.780          H  
ATOM  15021  HG1 THR A 932      -2.076  16.786  87.485  1.00 42.780          H  
ATOM  15022 1HG2 THR A 932      -0.126  14.347  88.970  1.00 42.780          H  
ATOM  15023 2HG2 THR A 932       1.204  14.334  87.799  1.00 42.780          H  
ATOM  15024 3HG2 THR A 932       1.043  15.685  88.941  1.00 42.780          H  
ATOM  15025  N   LEU A 933       0.930  15.144  84.551  1.00 24.590          N  
ATOM  15026  CA  LEU A 933       1.704  14.272  83.700  1.00 24.280          C  
ATOM  15027  C   LEU A 933       2.230  15.018  82.466  1.00 24.220          C  
ATOM  15028  O   LEU A 933       3.297  14.673  81.950  1.00 24.250          O  
ATOM  15029  CB  LEU A 933       0.836  13.095  83.261  1.00 34.120          C  
ATOM  15030  CG  LEU A 933       0.236  12.211  84.387  1.00 34.120          C  
ATOM  15031  CD1 LEU A 933      -0.637  11.146  83.739  1.00 34.120          C  
ATOM  15032  CD2 LEU A 933       1.342  11.581  85.238  1.00 34.120          C  
ATOM  15033  H   LEU A 933      -0.027  15.342  84.277  1.00 29.510          H  
ATOM  15034  HA  LEU A 933       2.565  13.914  84.256  1.00 29.140          H  
ATOM  15035 1HB  LEU A 933       0.003  13.493  82.678  1.00 40.940          H  
ATOM  15036 2HB  LEU A 933       1.431  12.450  82.619  1.00 40.940          H  
ATOM  15037  HG  LEU A 933      -0.398  12.824  85.028  1.00 40.940          H  
ATOM  15038 1HD1 LEU A 933      -1.089  10.526  84.514  1.00 40.940          H  
ATOM  15039 2HD1 LEU A 933      -1.425  11.622  83.155  1.00 40.940          H  
ATOM  15040 3HD1 LEU A 933      -0.029  10.521  83.086  1.00 40.940          H  
ATOM  15041 1HD2 LEU A 933       0.889  10.964  86.014  1.00 40.940          H  
ATOM  15042 2HD2 LEU A 933       1.980  10.959  84.610  1.00 40.940          H  
ATOM  15043 3HD2 LEU A 933       1.943  12.352  85.712  1.00 40.940          H  
ATOM  15044  N   ARG A 934       1.524  16.068  82.004  1.00 24.270          N  
ATOM  15045  CA  ARG A 934       1.975  16.768  80.790  1.00 24.360          C  
ATOM  15046  C   ARG A 934       3.388  17.289  80.982  1.00 25.020          C  
ATOM  15047  O   ARG A 934       4.205  17.220  80.063  1.00 24.960          O  
ATOM  15048  CB  ARG A 934       1.125  17.950  80.385  1.00 34.070          C  
ATOM  15049  CG  ARG A 934      -0.266  17.658  79.874  1.00 34.070          C  
ATOM  15050  CD  ARG A 934      -0.909  18.918  79.405  1.00 34.070          C  
ATOM  15051  NE  ARG A 934      -2.312  18.767  79.002  1.00 34.070          N  
ATOM  15052  CZ  ARG A 934      -2.759  18.329  77.798  1.00 34.070          C  
ATOM  15053  NH1 ARG A 934      -1.912  17.925  76.870  1.00 34.070          N  
ATOM  15054  NH2 ARG A 934      -4.066  18.319  77.543  1.00 34.070          N  
ATOM  15055  H   ARG A 934       0.653  16.317  82.471  1.00 29.120          H  
ATOM  15056  HA  ARG A 934       1.965  16.062  79.969  1.00 29.230          H  
ATOM  15057 1HB  ARG A 934       1.092  18.664  81.187  1.00 40.880          H  
ATOM  15058 2HB  ARG A 934       1.628  18.437  79.569  1.00 40.880          H  
ATOM  15059 1HG  ARG A 934      -0.230  16.928  79.066  1.00 40.880          H  
ATOM  15060 2HG  ARG A 934      -0.847  17.276  80.687  1.00 40.880          H  
ATOM  15061 1HD  ARG A 934      -0.877  19.644  80.219  1.00 40.880          H  
ATOM  15062 2HD  ARG A 934      -0.348  19.321  78.561  1.00 40.880          H  
ATOM  15063  HE  ARG A 934      -3.005  19.066  79.670  1.00 40.880          H  
ATOM  15064 1HH1 ARG A 934      -0.920  17.935  77.048  1.00 40.880          H  
ATOM  15065 2HH1 ARG A 934      -2.254  17.610  75.973  1.00 40.880          H  
ATOM  15066 1HH2 ARG A 934      -4.740  18.673  78.234  1.00 40.880          H  
ATOM  15067 2HH2 ARG A 934      -4.401  18.006  76.644  1.00 40.880          H  
ATOM  15068  N   ARG A 935       3.708  17.731  82.197  1.00 25.740          N  
ATOM  15069  CA  ARG A 935       5.040  18.249  82.480  1.00 26.480          C  
ATOM  15070  C   ARG A 935       6.149  17.221  82.212  1.00 26.420          C  
ATOM  15071  O   ARG A 935       7.305  17.594  82.018  1.00 26.760          O  
ATOM  15072  CB  ARG A 935       5.090  18.758  83.911  1.00 36.780          C  
ATOM  15073  CG  ARG A 935       4.856  17.702  84.971  1.00 36.780          C  
ATOM  15074  CD  ARG A 935       4.797  18.285  86.340  1.00 36.780          C  
ATOM  15075  NE  ARG A 935       4.352  17.293  87.320  1.00 36.780          N  
ATOM  15076  CZ  ARG A 935       4.462  17.395  88.664  1.00 36.780          C  
ATOM  15077  NH1 ARG A 935       5.039  18.450  89.215  1.00 36.780          N  
ATOM  15078  NH2 ARG A 935       3.987  16.428  89.432  1.00 36.780          N  
ATOM  15079  H   ARG A 935       2.974  17.783  82.915  1.00 30.890          H  
ATOM  15080  HA  ARG A 935       5.209  19.100  81.833  1.00 31.780          H  
ATOM  15081 1HB  ARG A 935       6.058  19.215  84.102  1.00 44.130          H  
ATOM  15082 2HB  ARG A 935       4.329  19.526  84.043  1.00 44.130          H  
ATOM  15083 1HG  ARG A 935       3.913  17.209  84.771  1.00 44.130          H  
ATOM  15084 2HG  ARG A 935       5.657  16.967  84.953  1.00 44.130          H  
ATOM  15085 1HD  ARG A 935       5.787  18.636  86.621  1.00 44.130          H  
ATOM  15086 2HD  ARG A 935       4.088  19.115  86.348  1.00 44.130          H  
ATOM  15087  HE  ARG A 935       3.862  16.469  86.939  1.00 44.130          H  
ATOM  15088 1HH1 ARG A 935       5.402  19.191  88.637  1.00 44.130          H  
ATOM  15089 2HH1 ARG A 935       5.117  18.517  90.221  1.00 44.130          H  
ATOM  15090 1HH2 ARG A 935       3.546  15.613  89.017  1.00 44.130          H  
ATOM  15091 2HH2 ARG A 935       4.064  16.494  90.434  1.00 44.130          H  
ATOM  15092  N   ALA A 936       5.810  15.928  82.215  1.00 26.080          N  
ATOM  15093  CA  ALA A 936       6.757  14.870  81.910  1.00 26.050          C  
ATOM  15094  C   ALA A 936       6.764  14.662  80.392  1.00 25.480          C  
ATOM  15095  O   ALA A 936       7.793  14.380  79.774  1.00 25.250          O  
ATOM  15096  CB  ALA A 936       6.384  13.588  82.632  1.00 36.480          C  
ATOM  15097  H   ALA A 936       4.839  15.668  82.372  1.00 31.300          H  
ATOM  15098  HA  ALA A 936       7.751  15.187  82.222  1.00 31.260          H  
ATOM  15099 1HB  ALA A 936       7.106  12.810  82.390  1.00 43.780          H  
ATOM  15100 2HB  ALA A 936       6.385  13.767  83.705  1.00 43.780          H  
ATOM  15101 3HB  ALA A 936       5.390  13.274  82.317  1.00 43.780          H  
ATOM  15102  N   MET A 937       5.591  14.852  79.776  1.00 25.290          N  
ATOM  15103  CA  MET A 937       5.393  14.675  78.331  1.00 24.840          C  
ATOM  15104  C   MET A 937       6.135  15.770  77.570  1.00 24.590          C  
ATOM  15105  O   MET A 937       6.459  15.622  76.394  1.00 24.570          O  
ATOM  15106  CB  MET A 937       3.910  14.734  77.973  1.00 34.960          C  
ATOM  15107  CG  MET A 937       3.063  13.614  78.567  1.00 34.960          C  
ATOM  15108  SD  MET A 937       1.306  13.779  78.156  1.00 34.960          S  
ATOM  15109  CE  MET A 937       0.591  12.764  79.438  1.00 34.960          C  
ATOM  15110  H   MET A 937       4.789  15.083  80.366  1.00 30.350          H  
ATOM  15111  HA  MET A 937       5.805  13.712  78.033  1.00 29.810          H  
ATOM  15112 1HB  MET A 937       3.503  15.686  78.265  1.00 41.950          H  
ATOM  15113 2HB  MET A 937       3.811  14.669  76.891  1.00 41.950          H  
ATOM  15114 1HG  MET A 937       3.421  12.659  78.193  1.00 41.950          H  
ATOM  15115 2HG  MET A 937       3.170  13.615  79.648  1.00 41.950          H  
ATOM  15116 1HE  MET A 937      -0.487  12.742  79.339  1.00 41.950          H  
ATOM  15117 2HE  MET A 937       0.982  11.749  79.364  1.00 41.950          H  
ATOM  15118 3HE  MET A 937       0.854  13.181  80.397  1.00 41.950          H  
ATOM  15119  N   TYR A 938       6.432  16.865  78.269  1.00 24.520          N  
ATOM  15120  CA  TYR A 938       7.146  18.009  77.724  1.00 24.420          C  
ATOM  15121  C   TYR A 938       8.660  17.765  77.659  1.00 24.210          C  
ATOM  15122  O   TYR A 938       9.403  18.645  77.212  1.00 23.930          O  
ATOM  15123  CB  TYR A 938       6.886  19.264  78.569  1.00 34.230          C  
ATOM  15124  CG  TYR A 938       5.435  19.804  78.590  1.00 34.230          C  
ATOM  15125  CD1 TYR A 938       4.488  19.455  77.623  1.00 34.230          C  
ATOM  15126  CD2 TYR A 938       5.070  20.679  79.605  1.00 34.230          C  
ATOM  15127  CE1 TYR A 938       3.213  19.973  77.693  1.00 34.230          C  
ATOM  15128  CE2 TYR A 938       3.797  21.190  79.668  1.00 34.230          C  
ATOM  15129  CZ  TYR A 938       2.871  20.843  78.720  1.00 34.230          C  
ATOM  15130  OH  TYR A 938       1.597  21.361  78.781  1.00 34.230          O  
ATOM  15131  H   TYR A 938       6.046  16.924  79.215  1.00 29.420          H  
ATOM  15132  HA  TYR A 938       6.813  18.173  76.702  1.00 29.300          H  
ATOM  15133 1HB  TYR A 938       7.172  19.050  79.602  1.00 41.070          H  
ATOM  15134 2HB  TYR A 938       7.533  20.065  78.221  1.00 41.070          H  
ATOM  15135  HD1 TYR A 938       4.734  18.777  76.814  1.00 41.070          H  
ATOM  15136  HD2 TYR A 938       5.803  20.961  80.360  1.00 41.070          H  
ATOM  15137  HE1 TYR A 938       2.475  19.699  76.940  1.00 41.070          H  
ATOM  15138  HE2 TYR A 938       3.525  21.873  80.470  1.00 41.070          H  
ATOM  15139  HH  TYR A 938       1.544  21.999  79.498  1.00 41.070          H  
ATOM  15140  N   SER A 939       9.124  16.622  78.173  1.00 24.440          N  
ATOM  15141  CA  SER A 939      10.530  16.244  78.148  1.00 24.340          C  
ATOM  15142  C   SER A 939      11.059  16.030  76.743  1.00 24.470          C  
ATOM  15143  O   SER A 939      10.376  15.462  75.883  1.00 24.840          O  
ATOM  15144  CB  SER A 939      10.778  14.975  78.923  1.00 34.120          C  
ATOM  15145  OG  SER A 939      12.124  14.561  78.763  1.00 34.120          O  
ATOM  15146  H   SER A 939       8.470  15.948  78.582  1.00 29.330          H  
ATOM  15147  HA  SER A 939      11.102  17.049  78.610  1.00 29.210          H  
ATOM  15148 1HB  SER A 939      10.559  15.140  79.978  1.00 40.940          H  
ATOM  15149 2HB  SER A 939      10.108  14.192  78.567  1.00 40.940          H  
ATOM  15150  HG  SER A 939      12.219  13.789  79.346  1.00 40.940          H  
ATOM  15151  N   ARG A 940      12.340  16.348  76.549  1.00 24.250          N  
ATOM  15152  CA  ARG A 940      13.014  16.137  75.267  1.00 24.460          C  
ATOM  15153  C   ARG A 940      12.913  14.670  74.840  1.00 24.170          C  
ATOM  15154  O   ARG A 940      12.841  14.351  73.651  1.00 23.970          O  
ATOM  15155  CB  ARG A 940      14.480  16.539  75.340  1.00 34.160          C  
ATOM  15156  CG  ARG A 940      14.728  18.042  75.427  1.00 34.160          C  
ATOM  15157  CD  ARG A 940      16.166  18.399  75.188  1.00 34.160          C  
ATOM  15158  NE  ARG A 940      17.060  17.865  76.224  1.00 34.160          N  
ATOM  15159  CZ  ARG A 940      17.362  18.475  77.399  1.00 34.160          C  
ATOM  15160  NH1 ARG A 940      16.837  19.646  77.709  1.00 34.160          N  
ATOM  15161  NH2 ARG A 940      18.192  17.883  78.244  1.00 34.160          N  
ATOM  15162  H   ARG A 940      12.839  16.777  77.316  1.00 29.100          H  
ATOM  15163  HA  ARG A 940      12.533  16.759  74.520  1.00 29.350          H  
ATOM  15164 1HB  ARG A 940      14.939  16.073  76.210  1.00 40.990          H  
ATOM  15165 2HB  ARG A 940      15.000  16.166  74.457  1.00 40.990          H  
ATOM  15166 1HG  ARG A 940      14.122  18.548  74.676  1.00 40.990          H  
ATOM  15167 2HG  ARG A 940      14.443  18.394  76.417  1.00 40.990          H  
ATOM  15168 1HD  ARG A 940      16.477  17.980  74.231  1.00 40.990          H  
ATOM  15169 2HD  ARG A 940      16.278  19.480  75.150  1.00 40.990          H  
ATOM  15170  HE  ARG A 940      17.498  16.971  76.040  1.00 40.990          H  
ATOM  15171 1HH1 ARG A 940      16.204  20.107  77.074  1.00 40.990          H  
ATOM  15172 2HH1 ARG A 940      17.070  20.088  78.587  1.00 40.990          H  
ATOM  15173 1HH2 ARG A 940      18.596  16.986  78.012  1.00 40.990          H  
ATOM  15174 2HH2 ARG A 940      18.424  18.325  79.121  1.00 40.990          H  
ATOM  15175  N   GLU A 941      12.898  13.756  75.815  1.00 24.270          N  
ATOM  15176  CA  GLU A 941      12.810  12.334  75.515  1.00 24.270          C  
ATOM  15177  C   GLU A 941      11.521  11.983  74.762  1.00 24.190          C  
ATOM  15178  O   GLU A 941      11.496  11.024  73.991  1.00 24.340          O  
ATOM  15179  CB  GLU A 941      12.891  11.506  76.800  1.00 33.980          C  
ATOM  15180  CG  GLU A 941      14.265  11.511  77.473  1.00 33.980          C  
ATOM  15181  CD  GLU A 941      14.298  10.717  78.753  1.00 33.980          C  
ATOM  15182  OE1 GLU A 941      13.256  10.284  79.185  1.00 33.980          O  
ATOM  15183  OE2 GLU A 941      15.362  10.546  79.297  1.00 33.980          O  
ATOM  15184  H   GLU A 941      12.947  14.050  76.792  1.00 29.120          H  
ATOM  15185  HA  GLU A 941      13.652  12.067  74.877  1.00 29.120          H  
ATOM  15186 1HB  GLU A 941      12.163  11.886  77.517  1.00 40.770          H  
ATOM  15187 2HB  GLU A 941      12.626  10.472  76.582  1.00 40.770          H  
ATOM  15188 1HG  GLU A 941      14.995  11.094  76.781  1.00 40.770          H  
ATOM  15189 2HG  GLU A 941      14.551  12.541  77.681  1.00 40.770          H  
ATOM  15190  N   ALA A 942      10.427  12.703  75.039  1.00 24.080          N  
ATOM  15191  CA  ALA A 942       9.156  12.454  74.382  1.00 24.110          C  
ATOM  15192  C   ALA A 942       9.038  13.266  73.088  1.00 24.100          C  
ATOM  15193  O   ALA A 942       8.455  12.794  72.099  1.00 24.050          O  
ATOM  15194  CB  ALA A 942       8.020  12.812  75.322  1.00 33.740          C  
ATOM  15195  H   ALA A 942      10.468  13.492  75.682  1.00 28.900          H  
ATOM  15196  HA  ALA A 942       9.103  11.397  74.125  1.00 28.930          H  
ATOM  15197 1HB  ALA A 942       7.066  12.614  74.840  1.00 40.490          H  
ATOM  15198 2HB  ALA A 942       8.097  12.224  76.233  1.00 40.490          H  
ATOM  15199 3HB  ALA A 942       8.089  13.874  75.571  1.00 40.490          H  
ATOM  15200  N   LYS A 943       9.556  14.504  73.135  1.00 24.270          N  
ATOM  15201  CA  LYS A 943       9.493  15.459  72.031  1.00 24.490          C  
ATOM  15202  C   LYS A 943      10.301  15.049  70.810  1.00 24.390          C  
ATOM  15203  O   LYS A 943       9.887  15.306  69.680  1.00 24.400          O  
ATOM  15204  CB  LYS A 943       9.957  16.833  72.485  1.00 34.200          C  
ATOM  15205  CG  LYS A 943       8.988  17.556  73.412  1.00 34.200          C  
ATOM  15206  CD  LYS A 943       9.610  18.811  74.011  1.00 34.200          C  
ATOM  15207  CE  LYS A 943       9.807  19.936  72.997  1.00 34.200          C  
ATOM  15208  NZ  LYS A 943      10.339  21.163  73.648  1.00 34.200          N  
ATOM  15209  H   LYS A 943      10.004  14.797  74.007  1.00 29.120          H  
ATOM  15210  HA  LYS A 943       8.452  15.538  71.724  1.00 29.390          H  
ATOM  15211 1HB  LYS A 943      10.900  16.733  72.991  1.00 41.040          H  
ATOM  15212 2HB  LYS A 943      10.122  17.446  71.606  1.00 41.040          H  
ATOM  15213 1HG  LYS A 943       8.087  17.825  72.862  1.00 41.040          H  
ATOM  15214 2HG  LYS A 943       8.703  16.884  74.231  1.00 41.040          H  
ATOM  15215 1HD  LYS A 943       8.947  19.177  74.793  1.00 41.040          H  
ATOM  15216 2HD  LYS A 943      10.567  18.561  74.472  1.00 41.040          H  
ATOM  15217 1HE  LYS A 943      10.508  19.626  72.228  1.00 41.040          H  
ATOM  15218 2HE  LYS A 943       8.849  20.169  72.534  1.00 41.040          H  
ATOM  15219 1HZ  LYS A 943      10.452  21.894  72.960  1.00 41.040          H  
ATOM  15220 2HZ  LYS A 943       9.694  21.467  74.365  1.00 41.040          H  
ATOM  15221 3HZ  LYS A 943      11.231  20.959  74.073  1.00 41.040          H  
ATOM  15222  N   ALA A 944      11.478  14.469  71.019  1.00 24.380          N  
ATOM  15223  CA  ALA A 944      12.281  14.037  69.891  1.00 24.330          C  
ATOM  15224  C   ALA A 944      11.869  12.641  69.458  1.00 24.500          C  
ATOM  15225  O   ALA A 944      11.684  11.754  70.287  1.00 24.870          O  
ATOM  15226  CB  ALA A 944      13.753  14.046  70.261  1.00 34.080          C  
ATOM  15227  H   ALA A 944      11.825  14.323  71.971  1.00 29.260          H  
ATOM  15228  HA  ALA A 944      12.108  14.719  69.060  1.00 29.200          H  
ATOM  15229 1HB  ALA A 944      14.346  13.728  69.404  1.00 40.900          H  
ATOM  15230 2HB  ALA A 944      14.045  15.052  70.558  1.00 40.900          H  
ATOM  15231 3HB  ALA A 944      13.916  13.360  71.095  1.00 40.900          H  
ATOM  15232  N   GLN A 945      11.829  12.403  68.156  1.00 24.310          N  
ATOM  15233  CA  GLN A 945      11.557  11.063  67.668  1.00 24.460          C  
ATOM  15234  C   GLN A 945      12.636  10.688  66.677  1.00 24.720          C  
ATOM  15235  O   GLN A 945      13.249  11.559  66.059  1.00 25.230          O  
ATOM  15236  CB  GLN A 945      10.167  10.929  67.035  1.00 34.180          C  
ATOM  15237  CG  GLN A 945       8.972  11.219  67.983  1.00 34.180          C  
ATOM  15238  CD  GLN A 945       8.539  12.681  67.971  1.00 34.180          C  
ATOM  15239  OE1 GLN A 945       8.455  13.250  66.874  1.00 34.180          O  
ATOM  15240  NE2 GLN A 945       8.245  13.293  69.118  1.00 34.180          N  
ATOM  15241  H   GLN A 945      11.978  13.159  67.500  1.00 29.170          H  
ATOM  15242  HA  GLN A 945      11.617  10.361  68.498  1.00 29.350          H  
ATOM  15243 1HB  GLN A 945      10.095  11.607  66.186  1.00 41.020          H  
ATOM  15244 2HB  GLN A 945      10.046   9.918  66.646  1.00 41.020          H  
ATOM  15245 1HG  GLN A 945       8.123  10.608  67.686  1.00 41.020          H  
ATOM  15246 2HG  GLN A 945       9.272  10.971  69.004  1.00 41.020          H  
ATOM  15247 1HE2 GLN A 945       7.957  14.255  69.099  1.00 41.020          H  
ATOM  15248 2HE2 GLN A 945       8.328  12.841  70.034  1.00 41.020          H  
ATOM  15249  N   MET A 946      12.872   9.396  66.524  1.00 24.460          N  
ATOM  15250  CA  MET A 946      13.884   8.926  65.595  1.00 24.770          C  
ATOM  15251  C   MET A 946      13.262   8.634  64.245  1.00 24.600          C  
ATOM  15252  O   MET A 946      12.072   8.330  64.164  1.00 24.630          O  
ATOM  15253  CB  MET A 946      14.569   7.691  66.163  1.00 34.550          C  
ATOM  15254  CG  MET A 946      15.282   7.918  67.513  1.00 34.550          C  
ATOM  15255  SD  MET A 946      16.705   9.044  67.422  1.00 34.550          S  
ATOM  15256  CE  MET A 946      16.058  10.585  68.115  1.00 34.550          C  
ATOM  15257  H   MET A 946      12.333   8.729  67.056  1.00 29.350          H  
ATOM  15258  HA  MET A 946      14.626   9.710  65.449  1.00 29.720          H  
ATOM  15259 1HB  MET A 946      13.834   6.901  66.299  1.00 41.460          H  
ATOM  15260 2HB  MET A 946      15.306   7.325  65.445  1.00 41.460          H  
ATOM  15261 1HG  MET A 946      14.571   8.329  68.228  1.00 41.460          H  
ATOM  15262 2HG  MET A 946      15.631   6.959  67.899  1.00 41.460          H  
ATOM  15263 1HE  MET A 946      16.845  11.337  68.121  1.00 41.460          H  
ATOM  15264 2HE  MET A 946      15.241  10.945  67.520  1.00 41.460          H  
ATOM  15265 3HE  MET A 946      15.714  10.414  69.135  1.00 41.460          H  
ATOM  15266  N   GLU A 947      14.069   8.714  63.193  1.00 24.520          N  
ATOM  15267  CA  GLU A 947      13.608   8.397  61.847  1.00 24.440          C  
ATOM  15268  C   GLU A 947      13.566   6.891  61.633  1.00 23.940          C  
ATOM  15269  O   GLU A 947      14.334   6.152  62.250  1.00 23.920          O  
ATOM  15270  CB  GLU A 947      14.517   9.050  60.807  1.00 34.250          C  
ATOM  15271  CG  GLU A 947      14.492  10.578  60.820  1.00 34.250          C  
ATOM  15272  CD  GLU A 947      15.378  11.186  59.763  1.00 34.250          C  
ATOM  15273  OE1 GLU A 947      16.043  10.444  59.082  1.00 34.250          O  
ATOM  15274  OE2 GLU A 947      15.391  12.388  59.641  1.00 34.250          O  
ATOM  15275  H   GLU A 947      15.031   8.990  63.330  1.00 29.420          H  
ATOM  15276  HA  GLU A 947      12.597   8.786  61.724  1.00 29.330          H  
ATOM  15277 1HB  GLU A 947      15.545   8.728  60.972  1.00 41.100          H  
ATOM  15278 2HB  GLU A 947      14.227   8.714  59.811  1.00 41.100          H  
ATOM  15279 1HG  GLU A 947      13.468  10.913  60.657  1.00 41.100          H  
ATOM  15280 2HG  GLU A 947      14.806  10.931  61.801  1.00 41.100          H  
ATOM  15281  N   ASP A 948      12.681   6.434  60.746  1.00 23.570          N  
ATOM  15282  CA  ASP A 948      12.599   5.010  60.432  1.00 23.100          C  
ATOM  15283  C   ASP A 948      13.867   4.442  59.830  1.00 23.060          C  
ATOM  15284  O   ASP A 948      14.525   5.074  59.000  1.00 23.040          O  
ATOM  15285  CB  ASP A 948      11.451   4.689  59.465  1.00 32.530          C  
ATOM  15286  CG  ASP A 948      10.050   4.726  60.081  1.00 32.530          C  
ATOM  15287  OD1 ASP A 948       9.905   4.800  61.284  1.00 32.530          O  
ATOM  15288  OD2 ASP A 948       9.085   4.641  59.345  1.00 32.530          O  
ATOM  15289  H   ASP A 948      12.060   7.083  60.289  1.00 28.280          H  
ATOM  15290  HA  ASP A 948      12.412   4.476  61.364  1.00 27.720          H  
ATOM  15291 1HB  ASP A 948      11.481   5.390  58.632  1.00 39.030          H  
ATOM  15292 2HB  ASP A 948      11.618   3.689  59.045  1.00 39.030          H  
ATOM  15293  N   GLU A 949      14.164   3.208  60.214  1.00 23.130          N  
ATOM  15294  CA  GLU A 949      15.281   2.458  59.671  1.00 23.300          C  
ATOM  15295  C   GLU A 949      14.729   1.503  58.628  1.00 22.780          C  
ATOM  15296  O   GLU A 949      13.576   1.090  58.732  1.00 22.610          O  
ATOM  15297  CB  GLU A 949      16.011   1.693  60.776  1.00 32.550          C  
ATOM  15298  CG  GLU A 949      16.683   2.586  61.822  1.00 32.550          C  
ATOM  15299  CD  GLU A 949      17.406   1.801  62.895  1.00 32.550          C  
ATOM  15300  OE1 GLU A 949      17.287   0.599  62.902  1.00 32.550          O  
ATOM  15301  OE2 GLU A 949      18.076   2.404  63.702  1.00 32.550          O  
ATOM  15302  H   GLU A 949      13.579   2.771  60.913  1.00 27.760          H  
ATOM  15303  HA  GLU A 949      15.977   3.143  59.187  1.00 27.960          H  
ATOM  15304 1HB  GLU A 949      15.306   1.043  61.292  1.00 39.060          H  
ATOM  15305 2HB  GLU A 949      16.775   1.055  60.331  1.00 39.060          H  
ATOM  15306 1HG  GLU A 949      17.397   3.237  61.319  1.00 39.060          H  
ATOM  15307 2HG  GLU A 949      15.925   3.219  62.285  1.00 39.060          H  
ATOM  15308  N   ASP A 950      15.523   1.173  57.614  1.00 22.570          N  
ATOM  15309  CA  ASP A 950      15.090   0.201  56.612  1.00 22.390          C  
ATOM  15310  C   ASP A 950      14.979  -1.188  57.237  1.00 21.880          C  
ATOM  15311  O   ASP A 950      15.773  -1.545  58.109  1.00 22.220          O  
ATOM  15312  CB  ASP A 950      16.034   0.161  55.407  1.00 31.420          C  
ATOM  15313  CG  ASP A 950      15.376  -0.529  54.198  1.00 31.420          C  
ATOM  15314  OD1 ASP A 950      14.710   0.172  53.444  1.00 31.420          O  
ATOM  15315  OD2 ASP A 950      15.457  -1.738  54.070  1.00 31.420          O  
ATOM  15316  H   ASP A 950      16.448   1.573  57.558  1.00 27.080          H  
ATOM  15317  HA  ASP A 950      14.097   0.485  56.259  1.00 26.870          H  
ATOM  15318 1HB  ASP A 950      16.322   1.174  55.128  1.00 37.700          H  
ATOM  15319 2HB  ASP A 950      16.944  -0.384  55.674  1.00 37.700          H  
ATOM  15320  N   GLU A 951      14.015  -1.977  56.777  1.00 21.270          N  
ATOM  15321  CA  GLU A 951      13.833  -3.346  57.243  1.00 20.790          C  
ATOM  15322  C   GLU A 951      14.946  -4.317  56.806  1.00 20.210          C  
ATOM  15323  O   GLU A 951      15.109  -5.379  57.409  1.00 20.340          O  
ATOM  15324  CB  GLU A 951      12.465  -3.837  56.775  1.00 29.300          C  
ATOM  15325  CG  GLU A 951      11.313  -2.998  57.336  1.00 29.300          C  
ATOM  15326  CD  GLU A 951      11.100  -1.719  56.545  1.00 29.300          C  
ATOM  15327  OE1 GLU A 951      11.691  -1.603  55.491  1.00 29.300          O  
ATOM  15328  OE2 GLU A 951      10.399  -0.854  57.006  1.00 29.300          O  
ATOM  15329  H   GLU A 951      13.368  -1.618  56.069  1.00 25.520          H  
ATOM  15330  HA  GLU A 951      13.829  -3.322  58.333  1.00 24.950          H  
ATOM  15331 1HB  GLU A 951      12.417  -3.827  55.685  1.00 35.160          H  
ATOM  15332 2HB  GLU A 951      12.317  -4.866  57.101  1.00 35.160          H  
ATOM  15333 1HG  GLU A 951      10.403  -3.594  57.318  1.00 35.160          H  
ATOM  15334 2HG  GLU A 951      11.532  -2.746  58.373  1.00 35.160          H  
ATOM  15335  N   GLU A 952      15.682  -3.967  55.741  1.00 19.650          N  
ATOM  15336  CA  GLU A 952      16.763  -4.769  55.166  1.00 19.040          C  
ATOM  15337  C   GLU A 952      16.365  -6.212  54.836  1.00 18.500          C  
ATOM  15338  O   GLU A 952      17.159  -7.135  55.021  1.00 18.440          O  
ATOM  15339  CB  GLU A 952      17.999  -4.775  56.089  1.00 26.900          C  
ATOM  15340  CG  GLU A 952      18.630  -3.391  56.330  1.00 26.900          C  
ATOM  15341  CD  GLU A 952      19.946  -3.432  57.123  1.00 26.900          C  
ATOM  15342  OE1 GLU A 952      20.268  -4.458  57.678  1.00 26.900          O  
ATOM  15343  OE2 GLU A 952      20.627  -2.431  57.147  1.00 26.900          O  
ATOM  15344  H   GLU A 952      15.494  -3.068  55.279  1.00 23.580          H  
ATOM  15345  HA  GLU A 952      17.057  -4.288  54.231  1.00 22.850          H  
ATOM  15346 1HB  GLU A 952      17.730  -5.193  57.058  1.00 32.280          H  
ATOM  15347 2HB  GLU A 952      18.769  -5.416  55.661  1.00 32.280          H  
ATOM  15348 1HG  GLU A 952      18.808  -2.914  55.369  1.00 32.280          H  
ATOM  15349 2HG  GLU A 952      17.908  -2.779  56.874  1.00 32.280          H  
ATOM  15350  N   GLU A 953      15.155  -6.411  54.300  1.00 18.190          N  
ATOM  15351  CA  GLU A 953      14.719  -7.754  53.913  1.00 17.710          C  
ATOM  15352  C   GLU A 953      15.195  -8.107  52.512  1.00 16.970          C  
ATOM  15353  O   GLU A 953      15.507  -9.260  52.216  1.00 17.060          O  
ATOM  15354  CB  GLU A 953      13.190  -7.881  53.919  1.00 24.990          C  
ATOM  15355  CG  GLU A 953      12.506  -7.800  55.271  1.00 24.990          C  
ATOM  15356  CD  GLU A 953      10.983  -7.974  55.158  1.00 24.990          C  
ATOM  15357  OE1 GLU A 953      10.475  -8.030  54.044  1.00 24.990          O  
ATOM  15358  OE2 GLU A 953      10.336  -8.072  56.181  1.00 24.990          O  
ATOM  15359  H   GLU A 953      14.542  -5.620  54.167  1.00 21.830          H  
ATOM  15360  HA  GLU A 953      15.141  -8.474  54.614  1.00 21.250          H  
ATOM  15361 1HB  GLU A 953      12.771  -7.093  53.297  1.00 29.980          H  
ATOM  15362 2HB  GLU A 953      12.909  -8.830  53.460  1.00 29.980          H  
ATOM  15363 1HG  GLU A 953      12.908  -8.579  55.917  1.00 29.980          H  
ATOM  15364 2HG  GLU A 953      12.735  -6.838  55.724  1.00 29.980          H  
ATOM  15365  N   GLU A 954      15.195  -7.098  51.647  1.00 16.390          N  
ATOM  15366  CA  GLU A 954      15.527  -7.229  50.237  1.00 15.470          C  
ATOM  15367  C   GLU A 954      16.954  -7.707  50.040  1.00 15.110          C  
ATOM  15368  O   GLU A 954      17.878  -7.171  50.652  1.00 15.590          O  
ATOM  15369  CB  GLU A 954      15.308  -5.885  49.538  1.00 22.030          C  
ATOM  15370  CG  GLU A 954      15.464  -5.902  48.027  1.00 22.030          C  
ATOM  15371  CD  GLU A 954      15.192  -4.560  47.400  1.00 22.030          C  
ATOM  15372  OE1 GLU A 954      15.009  -3.614  48.126  1.00 22.030          O  
ATOM  15373  OE2 GLU A 954      15.146  -4.485  46.196  1.00 22.030          O  
ATOM  15374  H   GLU A 954      14.947  -6.189  51.997  1.00 19.670          H  
ATOM  15375  HA  GLU A 954      14.866  -7.969  49.791  1.00 18.560          H  
ATOM  15376 1HB  GLU A 954      14.304  -5.525  49.764  1.00 26.430          H  
ATOM  15377 2HB  GLU A 954      16.013  -5.155  49.935  1.00 26.430          H  
ATOM  15378 1HG  GLU A 954      16.482  -6.197  47.776  1.00 26.430          H  
ATOM  15379 2HG  GLU A 954      14.785  -6.644  47.608  1.00 26.430          H  
ATOM  15380  N   GLU A 955      17.140  -8.684  49.154  1.00 14.410          N  
ATOM  15381  CA  GLU A 955      18.473  -9.197  48.867  1.00 14.190          C  
ATOM  15382  C   GLU A 955      19.206  -8.282  47.892  1.00 13.740          C  
ATOM  15383  O   GLU A 955      18.587  -7.612  47.067  1.00 13.170          O  
ATOM  15384  CB  GLU A 955      18.400 -10.629  48.338  1.00 19.950          C  
ATOM  15385  CG  GLU A 955      17.860 -11.634  49.371  1.00 19.950          C  
ATOM  15386  CD  GLU A 955      17.854 -13.051  48.876  1.00 19.950          C  
ATOM  15387  OE1 GLU A 955      18.199 -13.248  47.741  1.00 19.950          O  
ATOM  15388  OE2 GLU A 955      17.506 -13.930  49.628  1.00 19.950          O  
ATOM  15389  H   GLU A 955      16.339  -9.082  48.688  1.00 17.290          H  
ATOM  15390  HA  GLU A 955      19.045  -9.213  49.797  1.00 17.030          H  
ATOM  15391 1HB  GLU A 955      17.760 -10.662  47.456  1.00 23.940          H  
ATOM  15392 2HB  GLU A 955      19.397 -10.956  48.035  1.00 23.940          H  
ATOM  15393 1HG  GLU A 955      18.479 -11.579  50.266  1.00 23.940          H  
ATOM  15394 2HG  GLU A 955      16.846 -11.344  49.652  1.00 23.940          H  
ATOM  15395  N   GLU A 956      20.535  -8.299  47.957  1.00 14.160          N  
ATOM  15396  CA  GLU A 956      21.384  -7.476  47.102  1.00 14.020          C  
ATOM  15397  C   GLU A 956      21.587  -7.979  45.664  1.00 13.380          C  
ATOM  15398  O   GLU A 956      22.216  -7.284  44.866  1.00 13.760          O  
ATOM  15399  CB  GLU A 956      22.747  -7.260  47.786  1.00 19.680          C  
ATOM  15400  CG  GLU A 956      23.683  -8.473  47.827  1.00 19.680          C  
ATOM  15401  CD  GLU A 956      23.418  -9.439  48.960  1.00 19.680          C  
ATOM  15402  OE1 GLU A 956      22.370  -9.354  49.564  1.00 19.680          O  
ATOM  15403  OE2 GLU A 956      24.255 -10.266  49.212  1.00 19.680          O  
ATOM  15404  H   GLU A 956      20.992  -8.879  48.668  1.00 16.990          H  
ATOM  15405  HA  GLU A 956      20.907  -6.498  47.031  1.00 16.820          H  
ATOM  15406 1HB  GLU A 956      23.279  -6.459  47.273  1.00 23.620          H  
ATOM  15407 2HB  GLU A 956      22.585  -6.932  48.813  1.00 23.620          H  
ATOM  15408 1HG  GLU A 956      23.633  -8.992  46.891  1.00 23.620          H  
ATOM  15409 2HG  GLU A 956      24.701  -8.100  47.926  1.00 23.620          H  
ATOM  15410  N   GLU A 957      21.104  -9.182  45.333  1.00 12.610          N  
ATOM  15411  CA  GLU A 957      21.318  -9.712  43.983  1.00 12.210          C  
ATOM  15412  C   GLU A 957      20.010  -9.846  43.190  1.00 12.500          C  
ATOM  15413  O   GLU A 957      18.976 -10.242  43.726  1.00 12.750          O  
ATOM  15414  CB  GLU A 957      21.971 -11.108  44.044  1.00 17.250          C  
ATOM  15415  CG  GLU A 957      23.342 -11.212  44.758  1.00 17.250          C  
ATOM  15416  CD  GLU A 957      24.494 -10.520  44.049  1.00 17.250          C  
ATOM  15417  OE1 GLU A 957      24.357 -10.228  42.890  1.00 17.250          O  
ATOM  15418  OE2 GLU A 957      25.512 -10.309  44.667  1.00 17.250          O  
ATOM  15419  H   GLU A 957      20.588  -9.706  46.024  1.00 15.130          H  
ATOM  15420  HA  GLU A 957      21.980  -9.037  43.438  1.00 14.650          H  
ATOM  15421 1HB  GLU A 957      21.292 -11.799  44.547  1.00 20.700          H  
ATOM  15422 2HB  GLU A 957      22.110 -11.482  43.029  1.00 20.700          H  
ATOM  15423 1HG  GLU A 957      23.245 -10.825  45.757  1.00 20.700          H  
ATOM  15424 2HG  GLU A 957      23.584 -12.271  44.847  1.00 20.700          H  
ATOM  15425  N   ASP A 958      20.090  -9.611  41.878  1.00 12.590          N  
ATOM  15426  CA  ASP A 958      18.995  -9.793  40.929  1.00 12.940          C  
ATOM  15427  C   ASP A 958      19.274 -10.975  39.995  1.00 12.950          C  
ATOM  15428  O   ASP A 958      18.700 -11.100  38.913  1.00 13.120          O  
ATOM  15429  CB  ASP A 958      18.787  -8.491  40.166  1.00 17.980          C  
ATOM  15430  CG  ASP A 958      20.057  -8.057  39.467  1.00 17.980          C  
ATOM  15431  OD1 ASP A 958      21.091  -8.625  39.801  1.00 17.980          O  
ATOM  15432  OD2 ASP A 958      20.025  -7.161  38.654  1.00 17.980          O  
ATOM  15433  H   ASP A 958      20.967  -9.260  41.469  1.00 15.110          H  
ATOM  15434  HA  ASP A 958      18.080 -10.009  41.483  1.00 15.530          H  
ATOM  15435 1HB  ASP A 958      17.989  -8.626  39.423  1.00 21.570          H  
ATOM  15436 2HB  ASP A 958      18.467  -7.709  40.852  1.00 21.570          H  
ATOM  15437  N   GLU A 959      20.145 -11.874  40.446  1.00 12.970          N  
ATOM  15438  CA  GLU A 959      20.571 -13.043  39.682  1.00 13.260          C  
ATOM  15439  C   GLU A 959      19.455 -14.013  39.308  1.00 13.290          C  
ATOM  15440  O   GLU A 959      19.579 -14.740  38.326  1.00 13.260          O  
ATOM  15441  CB  GLU A 959      21.659 -13.808  40.450  1.00 18.450          C  
ATOM  15442  CG  GLU A 959      21.196 -14.502  41.742  1.00 18.450          C  
ATOM  15443  CD  GLU A 959      22.322 -15.195  42.467  1.00 18.450          C  
ATOM  15444  OE1 GLU A 959      23.413 -15.206  41.949  1.00 18.450          O  
ATOM  15445  OE2 GLU A 959      22.090 -15.732  43.525  1.00 18.450          O  
ATOM  15446  H   GLU A 959      20.570 -11.704  41.348  1.00 15.560          H  
ATOM  15447  HA  GLU A 959      21.012 -12.682  38.752  1.00 15.910          H  
ATOM  15448 1HB  GLU A 959      22.087 -14.571  39.801  1.00 22.140          H  
ATOM  15449 2HB  GLU A 959      22.461 -13.118  40.716  1.00 22.140          H  
ATOM  15450 1HG  GLU A 959      20.741 -13.769  42.407  1.00 22.140          H  
ATOM  15451 2HG  GLU A 959      20.440 -15.250  41.500  1.00 22.140          H  
ATOM  15452  N   ASP A 960      18.356 -14.025  40.058  1.00 13.600          N  
ATOM  15453  CA  ASP A 960      17.277 -14.950  39.760  1.00 13.770          C  
ATOM  15454  C   ASP A 960      16.244 -14.380  38.792  1.00 14.000          C  
ATOM  15455  O   ASP A 960      15.277 -15.067  38.456  1.00 13.990          O  
ATOM  15456  CB  ASP A 960      16.576 -15.348  41.056  1.00 19.210          C  
ATOM  15457  CG  ASP A 960      17.469 -16.150  41.975  1.00 19.210          C  
ATOM  15458  OD1 ASP A 960      18.131 -17.055  41.522  1.00 19.210          O  
ATOM  15459  OD2 ASP A 960      17.508 -15.820  43.132  1.00 19.210          O  
ATOM  15460  H   ASP A 960      18.283 -13.433  40.873  1.00 16.320          H  
ATOM  15461  HA  ASP A 960      17.710 -15.842  39.309  1.00 16.520          H  
ATOM  15462 1HB  ASP A 960      16.244 -14.451  41.576  1.00 23.050          H  
ATOM  15463 2HB  ASP A 960      15.690 -15.938  40.822  1.00 23.050          H  
ATOM  15464  N   ASP A 961      16.417 -13.131  38.361  1.00 14.320          N  
ATOM  15465  CA  ASP A 961      15.459 -12.531  37.444  1.00 14.770          C  
ATOM  15466  C   ASP A 961      15.757 -12.996  36.008  1.00 14.930          C  
ATOM  15467  O   ASP A 961      16.920 -13.242  35.685  1.00 15.440          O  
ATOM  15468  CB  ASP A 961      15.557 -11.004  37.519  1.00 20.500          C  
ATOM  15469  CG  ASP A 961      15.081 -10.384  38.848  1.00 20.500          C  
ATOM  15470  OD1 ASP A 961      14.387 -11.009  39.623  1.00 20.500          O  
ATOM  15471  OD2 ASP A 961      15.417  -9.244  39.058  1.00 20.500          O  
ATOM  15472  H   ASP A 961      17.238 -12.584  38.644  1.00 17.180          H  
ATOM  15473  HA  ASP A 961      14.465 -12.851  37.747  1.00 17.720          H  
ATOM  15474 1HB  ASP A 961      16.600 -10.718  37.370  1.00 24.600          H  
ATOM  15475 2HB  ASP A 961      14.992 -10.560  36.707  1.00 24.600          H  
ATOM  15476  N   ASN A 962      14.753 -13.081  35.114  1.00 14.640          N  
ATOM  15477  CA  ASN A 962      13.328 -12.838  35.363  1.00 14.600          C  
ATOM  15478  C   ASN A 962      12.544 -14.049  35.945  1.00 14.280          C  
ATOM  15479  O   ASN A 962      11.814 -13.846  36.911  1.00 14.380          O  
ATOM  15480  CB  ASN A 962      12.661 -12.330  34.095  1.00 20.460          C  
ATOM  15481  CG  ASN A 962      13.074 -10.935  33.742  1.00 20.460          C  
ATOM  15482  OD1 ASN A 962      13.534 -10.165  34.586  1.00 20.460          O  
ATOM  15483  ND2 ASN A 962      12.925 -10.585  32.494  1.00 20.460          N  
ATOM  15484  H   ASN A 962      15.008 -13.328  34.175  1.00 17.570          H  
ATOM  15485  HA  ASN A 962      13.235 -12.039  36.095  1.00 17.520          H  
ATOM  15486 1HB  ASN A 962      12.916 -12.958  33.265  1.00 24.550          H  
ATOM  15487 2HB  ASN A 962      11.577 -12.364  34.211  1.00 24.550          H  
ATOM  15488 1HD2 ASN A 962      13.186  -9.663  32.201  1.00 24.550          H  
ATOM  15489 2HD2 ASN A 962      12.547 -11.225  31.830  1.00 24.550          H  
ATOM  15490  N   MET A 963      12.648 -15.306  35.413  1.00 14.030          N  
ATOM  15491  CA  MET A 963      13.363 -15.778  34.214  1.00 13.850          C  
ATOM  15492  C   MET A 963      12.340 -16.138  33.133  1.00 13.580          C  
ATOM  15493  O   MET A 963      11.556 -17.088  33.259  1.00 13.610          O  
ATOM  15494  CB  MET A 963      14.247 -16.977  34.528  1.00 19.460          C  
ATOM  15495  CG  MET A 963      15.012 -17.491  33.319  1.00 19.460          C  
ATOM  15496  SD  MET A 963      16.029 -18.914  33.653  1.00 19.460          S  
ATOM  15497  CE  MET A 963      16.743 -19.128  32.026  1.00 19.460          C  
ATOM  15498  H   MET A 963      12.120 -16.012  35.904  1.00 16.840          H  
ATOM  15499  HA  MET A 963      13.981 -15.007  33.798  1.00 16.620          H  
ATOM  15500 1HB  MET A 963      14.972 -16.698  35.297  1.00 23.350          H  
ATOM  15501 2HB  MET A 963      13.647 -17.781  34.921  1.00 23.350          H  
ATOM  15502 1HG  MET A 963      14.325 -17.737  32.517  1.00 23.350          H  
ATOM  15503 2HG  MET A 963      15.668 -16.703  32.967  1.00 23.350          H  
ATOM  15504 1HE  MET A 963      17.412 -19.987  32.029  1.00 23.350          H  
ATOM  15505 2HE  MET A 963      15.959 -19.283  31.302  1.00 23.350          H  
ATOM  15506 3HE  MET A 963      17.304 -18.236  31.759  1.00 23.350          H  
ATOM  15507  N   SER A 964      12.377 -15.352  32.072  1.00 13.470          N  
ATOM  15508  CA  SER A 964      11.471 -15.412  30.943  1.00 13.430          C  
ATOM  15509  C   SER A 964      11.608 -16.626  30.057  1.00 13.510          C  
ATOM  15510  O   SER A 964      12.718 -17.112  29.793  1.00 13.620          O  
ATOM  15511  CB  SER A 964      11.607 -14.174  30.091  1.00 18.820          C  
ATOM  15512  OG  SER A 964      10.826 -14.291  28.918  1.00 18.820          O  
ATOM  15513  H   SER A 964      13.097 -14.649  32.046  1.00 16.160          H  
ATOM  15514  HA  SER A 964      10.457 -15.420  31.345  1.00 16.120          H  
ATOM  15515 1HB  SER A 964      11.282 -13.306  30.663  1.00 22.580          H  
ATOM  15516 2HB  SER A 964      12.650 -14.022  29.831  1.00 22.580          H  
ATOM  15517  HG  SER A 964      10.872 -13.425  28.488  1.00 22.580          H  
ATOM  15518  N   THR A 965      10.470 -17.021  29.492  1.00 13.590          N  
ATOM  15519  CA  THR A 965      10.344 -18.092  28.517  1.00 13.830          C  
ATOM  15520  C   THR A 965      11.383 -17.959  27.409  1.00 13.620          C  
ATOM  15521  O   THR A 965      11.830 -18.963  26.864  1.00 13.610          O  
ATOM  15522  CB  THR A 965       8.925 -18.110  27.902  1.00 19.270          C  
ATOM  15523  OG1 THR A 965       7.957 -18.315  28.946  1.00 19.270          O  
ATOM  15524  CG2 THR A 965       8.803 -19.251  26.876  1.00 19.270          C  
ATOM  15525  H   THR A 965       9.616 -16.554  29.772  1.00 16.310          H  
ATOM  15526  HA  THR A 965      10.507 -19.040  29.026  1.00 16.600          H  
ATOM  15527  HB  THR A 965       8.726 -17.158  27.411  1.00 23.120          H  
ATOM  15528  HG1 THR A 965       7.070 -18.216  28.582  1.00 23.120          H  
ATOM  15529 1HG2 THR A 965       7.795 -19.256  26.463  1.00 23.120          H  
ATOM  15530 2HG2 THR A 965       9.507 -19.121  26.063  1.00 23.120          H  
ATOM  15531 3HG2 THR A 965       8.995 -20.204  27.364  1.00 23.120          H  
ATOM  15532  N   VAL A 966      11.691 -16.723  27.000  1.00 13.570          N  
ATOM  15533  CA  VAL A 966      12.644 -16.505  25.918  1.00 13.560          C  
ATOM  15534  C   VAL A 966      14.063 -17.005  26.258  1.00 13.110          C  
ATOM  15535  O   VAL A 966      14.828 -17.323  25.349  1.00 13.430          O  
ATOM  15536  CB  VAL A 966      12.689 -15.005  25.515  1.00 18.990          C  
ATOM  15537  CG1 VAL A 966      13.427 -14.164  26.560  1.00 18.990          C  
ATOM  15538  CG2 VAL A 966      13.350 -14.852  24.144  1.00 18.990          C  
ATOM  15539  H   VAL A 966      11.265 -15.929  27.479  1.00 16.280          H  
ATOM  15540  HA  VAL A 966      12.293 -17.066  25.053  1.00 16.270          H  
ATOM  15541  HB  VAL A 966      11.665 -14.639  25.472  1.00 22.790          H  
ATOM  15542 1HG1 VAL A 966      13.404 -13.118  26.261  1.00 22.790          H  
ATOM  15543 2HG1 VAL A 966      12.955 -14.272  27.513  1.00 22.790          H  
ATOM  15544 3HG1 VAL A 966      14.458 -14.480  26.627  1.00 22.790          H  
ATOM  15545 1HG2 VAL A 966      13.345 -13.803  23.856  1.00 22.790          H  
ATOM  15546 2HG2 VAL A 966      14.379 -15.205  24.177  1.00 22.790          H  
ATOM  15547 3HG2 VAL A 966      12.796 -15.431  23.407  1.00 22.790          H  
ATOM  15548  N   MET A 967      14.435 -17.018  27.549  1.00 12.530          N  
ATOM  15549  CA  MET A 967      15.750 -17.465  27.991  1.00 12.170          C  
ATOM  15550  C   MET A 967      15.767 -18.958  28.320  1.00 11.850          C  
ATOM  15551  O   MET A 967      16.804 -19.618  28.211  1.00 11.810          O  
ATOM  15552  CB  MET A 967      16.160 -16.664  29.219  1.00 17.180          C  
ATOM  15553  CG  MET A 967      16.453 -15.203  28.944  1.00 17.180          C  
ATOM  15554  SD  MET A 967      17.106 -14.334  30.374  1.00 17.180          S  
ATOM  15555  CE  MET A 967      15.598 -14.024  31.303  1.00 17.180          C  
ATOM  15556  H   MET A 967      13.770 -16.758  28.271  1.00 15.040          H  
ATOM  15557  HA  MET A 967      16.462 -17.292  27.186  1.00 14.600          H  
ATOM  15558 1HB  MET A 967      15.366 -16.733  29.961  1.00 20.620          H  
ATOM  15559 2HB  MET A 967      17.054 -17.106  29.649  1.00 20.620          H  
ATOM  15560 1HG  MET A 967      17.166 -15.120  28.125  1.00 20.620          H  
ATOM  15561 2HG  MET A 967      15.536 -14.715  28.647  1.00 20.620          H  
ATOM  15562 1HE  MET A 967      15.847 -13.495  32.221  1.00 20.620          H  
ATOM  15563 2HE  MET A 967      14.925 -13.414  30.702  1.00 20.620          H  
ATOM  15564 3HE  MET A 967      15.126 -14.961  31.537  1.00 20.620          H  
ATOM  15565  N   ARG A 968      14.617 -19.470  28.741  1.00 11.770          N  
ATOM  15566  CA  ARG A 968      14.457 -20.867  29.130  1.00 11.510          C  
ATOM  15567  C   ARG A 968      14.450 -21.818  27.929  1.00 11.480          C  
ATOM  15568  O   ARG A 968      14.108 -21.433  26.811  1.00 11.780          O  
ATOM  15569  CB  ARG A 968      13.175 -21.037  29.928  1.00 16.220          C  
ATOM  15570  CG  ARG A 968      13.188 -20.383  31.314  1.00 16.220          C  
ATOM  15571  CD  ARG A 968      11.909 -20.561  32.026  1.00 16.220          C  
ATOM  15572  NE  ARG A 968      11.936 -20.011  33.386  1.00 16.220          N  
ATOM  15573  CZ  ARG A 968      12.356 -20.690  34.491  1.00 16.220          C  
ATOM  15574  NH1 ARG A 968      12.808 -21.930  34.391  1.00 16.220          N  
ATOM  15575  NH2 ARG A 968      12.310 -20.121  35.684  1.00 16.220          N  
ATOM  15576  H   ARG A 968      13.828 -18.827  28.845  1.00 14.120          H  
ATOM  15577  HA  ARG A 968      15.295 -21.137  29.770  1.00 13.810          H  
ATOM  15578 1HB  ARG A 968      12.352 -20.603  29.367  1.00 19.460          H  
ATOM  15579 2HB  ARG A 968      12.962 -22.099  30.051  1.00 19.460          H  
ATOM  15580 1HG  ARG A 968      13.991 -20.800  31.916  1.00 19.460          H  
ATOM  15581 2HG  ARG A 968      13.344 -19.317  31.187  1.00 19.460          H  
ATOM  15582 1HD  ARG A 968      11.138 -20.022  31.471  1.00 19.460          H  
ATOM  15583 2HD  ARG A 968      11.643 -21.612  32.073  1.00 19.460          H  
ATOM  15584  HE  ARG A 968      11.613 -19.030  33.502  1.00 19.460          H  
ATOM  15585 1HH1 ARG A 968      12.851 -22.385  33.498  1.00 19.460          H  
ATOM  15586 2HH1 ARG A 968      13.114 -22.425  35.218  1.00 19.460          H  
ATOM  15587 1HH2 ARG A 968      11.939 -19.190  35.795  1.00 19.460          H  
ATOM  15588 2HH2 ARG A 968      12.621 -20.631  36.496  1.00 19.460          H  
ATOM  15589  N   LEU A 969      14.807 -23.078  28.166  1.00 11.230          N  
ATOM  15590  CA  LEU A 969      14.739 -24.067  27.103  1.00 11.270          C  
ATOM  15591  C   LEU A 969      13.301 -24.535  26.960  1.00 10.330          C  
ATOM  15592  O   LEU A 969      12.573 -24.637  27.950  1.00 10.250          O  
ATOM  15593  CB  LEU A 969      15.646 -25.263  27.421  1.00 15.760          C  
ATOM  15594  CG  LEU A 969      17.167 -24.978  27.563  1.00 15.760          C  
ATOM  15595  CD1 LEU A 969      17.865 -26.262  27.993  1.00 15.760          C  
ATOM  15596  CD2 LEU A 969      17.747 -24.475  26.235  1.00 15.760          C  
ATOM  15597  H   LEU A 969      15.108 -23.348  29.089  1.00 13.480          H  
ATOM  15598  HA  LEU A 969      15.036 -23.604  26.165  1.00 13.520          H  
ATOM  15599 1HB  LEU A 969      15.306 -25.709  28.355  1.00 18.910          H  
ATOM  15600 2HB  LEU A 969      15.524 -26.003  26.632  1.00 18.910          H  
ATOM  15601  HG  LEU A 969      17.328 -24.224  28.333  1.00 18.910          H  
ATOM  15602 1HD1 LEU A 969      18.932 -26.072  28.111  1.00 18.910          H  
ATOM  15603 2HD1 LEU A 969      17.453 -26.601  28.944  1.00 18.910          H  
ATOM  15604 3HD1 LEU A 969      17.718 -27.033  27.239  1.00 18.910          H  
ATOM  15605 1HD2 LEU A 969      18.815 -24.290  26.358  1.00 18.910          H  
ATOM  15606 2HD2 LEU A 969      17.600 -25.227  25.459  1.00 18.910          H  
ATOM  15607 3HD2 LEU A 969      17.264 -23.548  25.937  1.00 18.910          H  
ATOM  15608  N   ARG A 970      12.899 -24.871  25.735  1.00  9.770          N  
ATOM  15609  CA  ARG A 970      11.540 -25.352  25.498  1.00  9.010          C  
ATOM  15610  C   ARG A 970      11.397 -26.869  25.420  1.00  8.720          C  
ATOM  15611  O   ARG A 970      10.303 -27.375  25.160  1.00  8.740          O  
ATOM  15612  CB  ARG A 970      10.980 -24.731  24.229  1.00 12.920          C  
ATOM  15613  CG  ARG A 970      10.712 -23.224  24.316  1.00 12.920          C  
ATOM  15614  CD  ARG A 970      10.378 -22.650  22.978  1.00 12.920          C  
ATOM  15615  NE  ARG A 970       9.991 -21.234  23.048  1.00 12.920          N  
ATOM  15616  CZ  ARG A 970      10.800 -20.160  23.126  1.00 12.920          C  
ATOM  15617  NH1 ARG A 970      12.126 -20.255  23.164  1.00 12.920          N  
ATOM  15618  NH2 ARG A 970      10.198 -18.996  23.150  1.00 12.920          N  
ATOM  15619  H   ARG A 970      13.536 -24.765  24.957  1.00 11.720          H  
ATOM  15620  HA  ARG A 970      10.922 -25.003  26.323  1.00 10.810          H  
ATOM  15621 1HB  ARG A 970      11.671 -24.900  23.405  1.00 15.500          H  
ATOM  15622 2HB  ARG A 970      10.039 -25.217  23.969  1.00 15.500          H  
ATOM  15623 1HG  ARG A 970       9.869 -23.040  24.982  1.00 15.500          H  
ATOM  15624 2HG  ARG A 970      11.595 -22.716  24.709  1.00 15.500          H  
ATOM  15625 1HD  ARG A 970      11.230 -22.741  22.304  1.00 15.500          H  
ATOM  15626 2HD  ARG A 970       9.536 -23.202  22.551  1.00 15.500          H  
ATOM  15627  HE  ARG A 970       8.981 -21.013  23.020  1.00 15.500          H  
ATOM  15628 1HH1 ARG A 970      12.572 -21.157  23.163  1.00 15.500          H  
ATOM  15629 2HH1 ARG A 970      12.708 -19.423  23.197  1.00 15.500          H  
ATOM  15630 1HH2 ARG A 970       9.163 -19.002  23.110  1.00 15.500          H  
ATOM  15631 2HH2 ARG A 970      10.720 -18.141  23.201  1.00 15.500          H  
ATOM  15632  N   THR A 971      12.473 -27.605  25.650  1.00  8.590          N  
ATOM  15633  CA  THR A 971      12.346 -29.051  25.614  1.00  8.380          C  
ATOM  15634  C   THR A 971      11.830 -29.473  26.972  1.00  8.110          C  
ATOM  15635  O   THR A 971      12.444 -29.176  27.998  1.00  8.420          O  
ATOM  15636  CB  THR A 971      13.688 -29.761  25.316  1.00 11.820          C  
ATOM  15637  OG1 THR A 971      14.198 -29.339  24.038  1.00 11.820          O  
ATOM  15638  CG2 THR A 971      13.460 -31.270  25.275  1.00 11.820          C  
ATOM  15639  H   THR A 971      13.356 -27.168  25.854  1.00 10.310          H  
ATOM  15640  HA  THR A 971      11.617 -29.337  24.856  1.00 10.060          H  
ATOM  15641  HB  THR A 971      14.412 -29.517  26.093  1.00 14.180          H  
ATOM  15642  HG1 THR A 971      15.089 -29.683  23.919  1.00 14.180          H  
ATOM  15643 1HG2 THR A 971      14.401 -31.773  25.064  1.00 14.180          H  
ATOM  15644 2HG2 THR A 971      13.078 -31.614  26.226  1.00 14.180          H  
ATOM  15645 3HG2 THR A 971      12.741 -31.507  24.494  1.00 14.180          H  
ATOM  15646  N   LYS A 972      10.707 -30.166  26.996  1.00  7.730          N  
ATOM  15647  CA  LYS A 972      10.136 -30.563  28.266  1.00  7.530          C  
ATOM  15648  C   LYS A 972      10.269 -32.044  28.388  1.00  7.030          C  
ATOM  15649  O   LYS A 972      10.300 -32.755  27.385  1.00  7.110          O  
ATOM  15650  CB  LYS A 972       8.697 -30.068  28.395  1.00 10.620          C  
ATOM  15651  CG  LYS A 972       8.585 -28.527  28.221  1.00 10.620          C  
ATOM  15652  CD  LYS A 972       9.330 -27.753  29.328  1.00 10.620          C  
ATOM  15653  CE  LYS A 972       9.255 -26.259  29.122  1.00 10.620          C  
ATOM  15654  NZ  LYS A 972      10.045 -25.526  30.159  1.00 10.620          N  
ATOM  15655  H   LYS A 972      10.255 -30.412  26.127  1.00  9.280          H  
ATOM  15656  HA  LYS A 972      10.724 -30.146  29.077  1.00  9.040          H  
ATOM  15657 1HB  LYS A 972       8.075 -30.547  27.640  1.00 12.750          H  
ATOM  15658 2HB  LYS A 972       8.299 -30.338  29.374  1.00 12.750          H  
ATOM  15659 1HG  LYS A 972       8.998 -28.237  27.256  1.00 12.750          H  
ATOM  15660 2HG  LYS A 972       7.534 -28.241  28.242  1.00 12.750          H  
ATOM  15661 1HD  LYS A 972       8.910 -28.006  30.301  1.00 12.750          H  
ATOM  15662 2HD  LYS A 972      10.384 -28.002  29.327  1.00 12.750          H  
ATOM  15663 1HE  LYS A 972       9.669 -26.029  28.143  1.00 12.750          H  
ATOM  15664 2HE  LYS A 972       8.219 -25.926  29.157  1.00 12.750          H  
ATOM  15665 1HZ  LYS A 972      10.003 -24.533  29.980  1.00 12.750          H  
ATOM  15666 2HZ  LYS A 972       9.670 -25.721  31.072  1.00 12.750          H  
ATOM  15667 3HZ  LYS A 972      11.014 -25.838  30.127  1.00 12.750          H  
ATOM  15668  N   MET A 973      10.388 -32.514  29.612  1.00  6.700          N  
ATOM  15669  CA  MET A 973      10.591 -33.924  29.810  1.00  6.230          C  
ATOM  15670  C   MET A 973       9.283 -34.682  29.831  1.00  5.940          C  
ATOM  15671  O   MET A 973       8.398 -34.332  30.616  1.00  6.310          O  
ATOM  15672  CB  MET A 973      11.347 -34.144  31.116  1.00  8.910          C  
ATOM  15673  CG  MET A 973      12.738 -33.507  31.156  1.00  8.910          C  
ATOM  15674  SD  MET A 973      13.898 -34.233  29.968  1.00  8.910          S  
ATOM  15675  CE  MET A 973      13.927 -33.005  28.651  1.00  8.910          C  
ATOM  15676  H   MET A 973      10.348 -31.881  30.399  1.00  8.040          H  
ATOM  15677  HA  MET A 973      11.223 -34.274  29.011  1.00  7.480          H  
ATOM  15678 1HB  MET A 973      10.773 -33.737  31.947  1.00 10.690          H  
ATOM  15679 2HB  MET A 973      11.468 -35.212  31.292  1.00 10.690          H  
ATOM  15680 1HG  MET A 973      12.656 -32.442  30.939  1.00 10.690          H  
ATOM  15681 2HG  MET A 973      13.161 -33.616  32.156  1.00 10.690          H  
ATOM  15682 1HE  MET A 973      14.611 -33.330  27.868  1.00 10.690          H  
ATOM  15683 2HE  MET A 973      12.944 -32.889  28.229  1.00 10.690          H  
ATOM  15684 3HE  MET A 973      14.262 -32.047  29.048  1.00 10.690          H  
ATOM  15685  N   PRO A 974       9.130 -35.759  29.016  1.00  5.550          N  
ATOM  15686  CA  PRO A 974       7.975 -36.632  29.007  1.00  5.370          C  
ATOM  15687  C   PRO A 974       7.706 -37.087  30.418  1.00  5.050          C  
ATOM  15688  O   PRO A 974       6.560 -37.172  30.824  1.00  5.040          O  
ATOM  15689  CB  PRO A 974       8.432 -37.791  28.114  1.00  8.050          C  
ATOM  15690  CG  PRO A 974       9.409 -37.150  27.155  1.00  8.050          C  
ATOM  15691  CD  PRO A 974      10.151 -36.114  27.987  1.00  8.050          C  
ATOM  15692  HA  PRO A 974       7.111 -36.102  28.588  1.00  6.440          H  
ATOM  15693 1HB  PRO A 974       8.881 -38.591  28.723  1.00  9.670          H  
ATOM  15694 2HB  PRO A 974       7.561 -38.232  27.604  1.00  9.670          H  
ATOM  15695 1HG  PRO A 974      10.078 -37.913  26.729  1.00  9.670          H  
ATOM  15696 2HG  PRO A 974       8.867 -36.697  26.309  1.00  9.670          H  
ATOM  15697 1HD  PRO A 974      11.059 -36.541  28.445  1.00  9.670          H  
ATOM  15698 2HD  PRO A 974      10.368 -35.260  27.321  1.00  9.670          H  
ATOM  15699  N   TRP A 975       8.776 -37.271  31.202  1.00  4.930          N  
ATOM  15700  CA  TRP A 975       8.647 -37.679  32.579  1.00  4.810          C  
ATOM  15701  C   TRP A 975       7.697 -36.828  33.384  1.00  3.960          C  
ATOM  15702  O   TRP A 975       6.963 -37.378  34.173  1.00  4.190          O  
ATOM  15703  CB  TRP A 975       9.981 -37.702  33.333  1.00  6.780          C  
ATOM  15704  CG  TRP A 975       9.757 -38.142  34.782  1.00  6.780          C  
ATOM  15705  CD1 TRP A 975       9.712 -39.427  35.222  1.00  6.780          C  
ATOM  15706  CD2 TRP A 975       9.521 -37.310  35.963  1.00  6.780          C  
ATOM  15707  NE1 TRP A 975       9.452 -39.459  36.570  1.00  6.780          N  
ATOM  15708  CE2 TRP A 975       9.324 -38.175  37.034  1.00  6.780          C  
ATOM  15709  CE3 TRP A 975       9.450 -35.931  36.182  1.00  6.780          C  
ATOM  15710  CZ2 TRP A 975       9.046 -37.711  38.308  1.00  6.780          C  
ATOM  15711  CZ3 TRP A 975       9.165 -35.468  37.453  1.00  6.780          C  
ATOM  15712  CH2 TRP A 975       8.964 -36.335  38.489  1.00  6.780          C  
ATOM  15713  H   TRP A 975       9.708 -37.221  30.809  1.00  5.920          H  
ATOM  15714  HA  TRP A 975       8.259 -38.697  32.582  1.00  5.770          H  
ATOM  15715 1HB  TRP A 975      10.670 -38.394  32.853  1.00  8.140          H  
ATOM  15716 2HB  TRP A 975      10.431 -36.712  33.327  1.00  8.140          H  
ATOM  15717  HD1 TRP A 975       9.847 -40.304  34.594  1.00  8.140          H  
ATOM  15718  HE1 TRP A 975       9.358 -40.293  37.129  1.00  8.140          H  
ATOM  15719  HE3 TRP A 975       9.605 -35.237  35.365  1.00  8.140          H  
ATOM  15720  HZ2 TRP A 975       8.885 -38.386  39.147  1.00  8.140          H  
ATOM  15721  HZ3 TRP A 975       9.102 -34.392  37.606  1.00  8.140          H  
ATOM  15722  HH2 TRP A 975       8.739 -35.941  39.479  1.00  8.140          H  
ATOM  15723  N   LYS A 976       7.744 -35.500  33.272  1.00  3.090          N  
ATOM  15724  CA  LYS A 976       6.943 -34.669  34.171  1.00  2.370          C  
ATOM  15725  C   LYS A 976       5.467 -34.677  33.848  1.00  1.980          C  
ATOM  15726  O   LYS A 976       4.628 -34.921  34.731  1.00  2.260          O  
ATOM  15727  CB  LYS A 976       7.471 -33.233  34.171  1.00  3.610          C  
ATOM  15728  CG  LYS A 976       6.739 -32.286  35.125  1.00  3.610          C  
ATOM  15729  CD  LYS A 976       7.406 -30.911  35.162  1.00  3.610          C  
ATOM  15730  CE  LYS A 976       6.675 -29.959  36.103  1.00  3.610          C  
ATOM  15731  NZ  LYS A 976       7.337 -28.624  36.173  1.00  3.610          N  
ATOM  15732  H   LYS A 976       8.294 -35.070  32.524  1.00  3.710          H  
ATOM  15733  HA  LYS A 976       7.041 -35.065  35.177  1.00  2.840          H  
ATOM  15734 1HB  LYS A 976       8.524 -33.238  34.441  1.00  4.330          H  
ATOM  15735 2HB  LYS A 976       7.396 -32.825  33.161  1.00  4.330          H  
ATOM  15736 1HG  LYS A 976       5.703 -32.162  34.800  1.00  4.330          H  
ATOM  15737 2HG  LYS A 976       6.736 -32.717  36.128  1.00  4.330          H  
ATOM  15738 1HD  LYS A 976       8.440 -31.015  35.494  1.00  4.330          H  
ATOM  15739 2HD  LYS A 976       7.405 -30.483  34.159  1.00  4.330          H  
ATOM  15740 1HE  LYS A 976       5.652 -29.826  35.749  1.00  4.330          H  
ATOM  15741 2HE  LYS A 976       6.650 -30.393  37.102  1.00  4.330          H  
ATOM  15742 1HZ  LYS A 976       6.818 -28.028  36.804  1.00  4.330          H  
ATOM  15743 2HZ  LYS A 976       8.284 -28.730  36.512  1.00  4.330          H  
ATOM  15744 3HZ  LYS A 976       7.355 -28.205  35.256  1.00  4.330          H  
ATOM  15745  N   THR A 977       5.119 -34.394  32.604  1.00  1.350          N  
ATOM  15746  CA  THR A 977       3.717 -34.393  32.295  1.00  1.070          C  
ATOM  15747  C   THR A 977       3.199 -35.816  32.393  1.00  0.950          C  
ATOM  15748  O   THR A 977       2.081 -36.039  32.879  1.00  1.020          O  
ATOM  15749  CB  THR A 977       3.458 -33.757  30.932  1.00  1.610          C  
ATOM  15750  OG1 THR A 977       4.200 -34.448  29.914  1.00  1.610          O  
ATOM  15751  CG2 THR A 977       3.879 -32.352  30.984  1.00  1.610          C  
ATOM  15752  H   THR A 977       5.812 -34.205  31.887  1.00  1.620          H  
ATOM  15753  HA  THR A 977       3.192 -33.795  33.040  1.00  1.280          H  
ATOM  15754  HB  THR A 977       2.408 -33.782  30.716  1.00  1.930          H  
ATOM  15755  HG1 THR A 977       3.911 -34.152  29.045  1.00  1.930          H  
ATOM  15756 1HG2 THR A 977       3.680 -31.876  30.023  1.00  1.930          H  
ATOM  15757 2HG2 THR A 977       3.307 -31.875  31.764  1.00  1.930          H  
ATOM  15758 3HG2 THR A 977       4.939 -32.282  31.212  1.00  1.930          H  
ATOM  15759  N   CYS A 978       4.024 -36.800  31.993  1.00  1.000          N  
ATOM  15760  CA  CYS A 978       3.603 -38.176  32.110  1.00  1.040          C  
ATOM  15761  C   CYS A 978       3.539 -38.548  33.563  1.00  0.940          C  
ATOM  15762  O   CYS A 978       2.600 -39.193  33.971  1.00  0.930          O  
ATOM  15763  CB  CYS A 978       4.519 -39.170  31.410  1.00  1.440          C  
ATOM  15764  SG  CYS A 978       4.508 -39.030  29.625  1.00  1.440          S  
ATOM  15765  H   CYS A 978       4.927 -36.594  31.567  1.00  1.200          H  
ATOM  15766  HA  CYS A 978       2.610 -38.276  31.681  1.00  1.250          H  
ATOM  15767 1HB  CYS A 978       5.536 -39.080  31.780  1.00  1.730          H  
ATOM  15768 2HB  CYS A 978       4.186 -40.169  31.652  1.00  1.730          H  
ATOM  15769  HG  CYS A 978       5.335 -37.960  29.643  1.00  1.730          H  
ATOM  15770  N   TRP A 979       4.457 -38.085  34.401  1.00  0.940          N  
ATOM  15771  CA  TRP A 979       4.408 -38.463  35.796  1.00  0.960          C  
ATOM  15772  C   TRP A 979       3.072 -38.130  36.389  1.00  0.780          C  
ATOM  15773  O   TRP A 979       2.466 -38.987  37.041  1.00  0.790          O  
ATOM  15774  CB  TRP A 979       5.526 -37.801  36.608  1.00  1.340          C  
ATOM  15775  CG  TRP A 979       5.393 -37.972  38.050  1.00  1.340          C  
ATOM  15776  CD1 TRP A 979       5.802 -39.028  38.790  1.00  1.340          C  
ATOM  15777  CD2 TRP A 979       4.815 -37.027  38.974  1.00  1.340          C  
ATOM  15778  NE1 TRP A 979       5.499 -38.822  40.107  1.00  1.340          N  
ATOM  15779  CE2 TRP A 979       4.891 -37.599  40.235  1.00  1.340          C  
ATOM  15780  CE3 TRP A 979       4.244 -35.753  38.828  1.00  1.340          C  
ATOM  15781  CZ2 TRP A 979       4.406 -36.957  41.356  1.00  1.340          C  
ATOM  15782  CZ3 TRP A 979       3.764 -35.109  39.948  1.00  1.340          C  
ATOM  15783  CH2 TRP A 979       3.837 -35.698  41.181  1.00  1.340          C  
ATOM  15784  H   TRP A 979       5.242 -37.537  34.082  1.00  1.130          H  
ATOM  15785  HA  TRP A 979       4.551 -39.539  35.862  1.00  1.150          H  
ATOM  15786 1HB  TRP A 979       6.472 -38.248  36.333  1.00  1.600          H  
ATOM  15787 2HB  TRP A 979       5.583 -36.744  36.378  1.00  1.600          H  
ATOM  15788  HD1 TRP A 979       6.289 -39.914  38.390  1.00  1.600          H  
ATOM  15789  HE1 TRP A 979       5.686 -39.463  40.864  1.00  1.600          H  
ATOM  15790  HE3 TRP A 979       4.179 -35.282  37.848  1.00  1.600          H  
ATOM  15791  HZ2 TRP A 979       4.459 -37.406  42.348  1.00  1.600          H  
ATOM  15792  HZ3 TRP A 979       3.315 -34.126  39.828  1.00  1.600          H  
ATOM  15793  HH2 TRP A 979       3.443 -35.163  42.045  1.00  1.600          H  
ATOM  15794  N   TRP A 980       2.570 -36.921  36.166  1.00  0.690          N  
ATOM  15795  CA  TRP A 980       1.294 -36.639  36.778  1.00  0.660          C  
ATOM  15796  C   TRP A 980       0.187 -37.529  36.190  1.00  0.660          C  
ATOM  15797  O   TRP A 980      -0.645 -38.056  36.939  1.00  0.670          O  
ATOM  15798  CB  TRP A 980       0.964 -35.151  36.750  1.00  0.940          C  
ATOM  15799  CG  TRP A 980      -0.271 -34.837  37.531  1.00  0.940          C  
ATOM  15800  CD1 TRP A 980      -1.406 -34.278  37.075  1.00  0.940          C  
ATOM  15801  CD2 TRP A 980      -0.512 -35.112  38.944  1.00  0.940          C  
ATOM  15802  NE1 TRP A 980      -2.313 -34.178  38.082  1.00  0.940          N  
ATOM  15803  CE2 TRP A 980      -1.793 -34.686  39.217  1.00  0.940          C  
ATOM  15804  CE3 TRP A 980       0.247 -35.689  39.976  1.00  0.940          C  
ATOM  15805  CZ2 TRP A 980      -2.355 -34.810  40.467  1.00  0.940          C  
ATOM  15806  CZ3 TRP A 980      -0.312 -35.809  41.226  1.00  0.940          C  
ATOM  15807  CH2 TRP A 980      -1.584 -35.381  41.469  1.00  0.940          C  
ATOM  15808  H   TRP A 980       3.103 -36.232  35.618  1.00  0.830          H  
ATOM  15809  HA  TRP A 980       1.386 -36.908  37.820  1.00  0.790          H  
ATOM  15810 1HB  TRP A 980       1.792 -34.581  37.164  1.00  1.120          H  
ATOM  15811 2HB  TRP A 980       0.824 -34.829  35.718  1.00  1.120          H  
ATOM  15812  HD1 TRP A 980      -1.578 -33.957  36.062  1.00  1.120          H  
ATOM  15813  HE1 TRP A 980      -3.240 -33.813  38.007  1.00  1.120          H  
ATOM  15814  HE3 TRP A 980       1.245 -36.039  39.807  1.00  1.120          H  
ATOM  15815  HZ2 TRP A 980      -3.368 -34.474  40.671  1.00  1.120          H  
ATOM  15816  HZ3 TRP A 980       0.288 -36.260  42.014  1.00  1.120          H  
ATOM  15817  HH2 TRP A 980      -2.002 -35.491  42.469  1.00  1.120          H  
ATOM  15818  N   TYR A 981       0.155 -37.714  34.864  1.00  0.740          N  
ATOM  15819  CA  TYR A 981      -0.876 -38.571  34.275  1.00  0.860          C  
ATOM  15820  C   TYR A 981      -0.787 -40.005  34.815  1.00  0.840          C  
ATOM  15821  O   TYR A 981      -1.801 -40.613  35.170  1.00  0.850          O  
ATOM  15822  CB  TYR A 981      -0.812 -38.567  32.759  1.00  1.160          C  
ATOM  15823  CG  TYR A 981      -1.895 -39.406  32.101  1.00  1.160          C  
ATOM  15824  CD1 TYR A 981      -3.161 -38.853  31.926  1.00  1.160          C  
ATOM  15825  CD2 TYR A 981      -1.644 -40.718  31.690  1.00  1.160          C  
ATOM  15826  CE1 TYR A 981      -4.170 -39.594  31.347  1.00  1.160          C  
ATOM  15827  CE2 TYR A 981      -2.663 -41.460  31.110  1.00  1.160          C  
ATOM  15828  CZ  TYR A 981      -3.924 -40.895  30.941  1.00  1.160          C  
ATOM  15829  OH  TYR A 981      -4.944 -41.619  30.369  1.00  1.160          O  
ATOM  15830  H   TYR A 981       0.850 -37.255  34.258  1.00  0.890          H  
ATOM  15831  HA  TYR A 981      -1.846 -38.175  34.568  1.00  1.030          H  
ATOM  15832 1HB  TYR A 981      -0.947 -37.546  32.434  1.00  1.390          H  
ATOM  15833 2HB  TYR A 981       0.167 -38.912  32.421  1.00  1.390          H  
ATOM  15834  HD1 TYR A 981      -3.357 -37.830  32.249  1.00  1.390          H  
ATOM  15835  HD2 TYR A 981      -0.656 -41.158  31.829  1.00  1.390          H  
ATOM  15836  HE1 TYR A 981      -5.160 -39.157  31.213  1.00  1.390          H  
ATOM  15837  HE2 TYR A 981      -2.474 -42.484  30.789  1.00  1.390          H  
ATOM  15838  HH  TYR A 981      -4.637 -42.512  30.176  1.00  1.390          H  
ATOM  15839  N   LEU A 982       0.421 -40.557  34.836  1.00  0.860          N  
ATOM  15840  CA  LEU A 982       0.678 -41.913  35.270  1.00  0.940          C  
ATOM  15841  C   LEU A 982       0.296 -42.071  36.747  1.00  0.860          C  
ATOM  15842  O   LEU A 982      -0.327 -43.064  37.140  1.00  0.890          O  
ATOM  15843  CB  LEU A 982       2.182 -42.211  35.104  1.00  1.280          C  
ATOM  15844  CG  LEU A 982       2.777 -42.241  33.632  1.00  1.280          C  
ATOM  15845  CD1 LEU A 982       4.286 -42.332  33.734  1.00  1.280          C  
ATOM  15846  CD2 LEU A 982       2.236 -43.351  32.842  1.00  1.280          C  
ATOM  15847  H   LEU A 982       1.201 -39.996  34.529  1.00  1.030          H  
ATOM  15848  HA  LEU A 982       0.074 -42.588  34.674  1.00  1.130          H  
ATOM  15849 1HB  LEU A 982       2.728 -41.442  35.650  1.00  1.540          H  
ATOM  15850 2HB  LEU A 982       2.398 -43.168  35.570  1.00  1.540          H  
ATOM  15851  HG  LEU A 982       2.521 -41.340  33.120  1.00  1.540          H  
ATOM  15852 1HD1 LEU A 982       4.720 -42.332  32.736  1.00  1.540          H  
ATOM  15853 2HD1 LEU A 982       4.664 -41.474  34.290  1.00  1.540          H  
ATOM  15854 3HD1 LEU A 982       4.565 -43.250  34.247  1.00  1.540          H  
ATOM  15855 1HD2 LEU A 982       2.668 -43.327  31.842  1.00  1.540          H  
ATOM  15856 2HD2 LEU A 982       2.484 -44.289  33.313  1.00  1.540          H  
ATOM  15857 3HD2 LEU A 982       1.168 -43.239  32.767  1.00  1.540          H  
ATOM  15858  N   THR A 983       0.612 -41.059  37.560  1.00  0.790          N  
ATOM  15859  CA  THR A 983       0.288 -41.053  38.980  1.00  0.810          C  
ATOM  15860  C   THR A 983      -1.218 -41.093  39.175  1.00  0.690          C  
ATOM  15861  O   THR A 983      -1.729 -41.856  40.000  1.00  0.700          O  
ATOM  15862  CB  THR A 983       0.872 -39.791  39.675  1.00  1.130          C  
ATOM  15863  OG1 THR A 983       2.297 -39.807  39.573  1.00  1.130          O  
ATOM  15864  CG2 THR A 983       0.486 -39.730  41.140  1.00  1.130          C  
ATOM  15865  H   THR A 983       1.153 -40.277  37.197  1.00  0.950          H  
ATOM  15866  HA  THR A 983       0.720 -41.940  39.441  1.00  0.970          H  
ATOM  15867  HB  THR A 983       0.498 -38.899  39.175  1.00  1.350          H  
ATOM  15868  HG1 THR A 983       2.549 -39.598  38.651  1.00  1.350          H  
ATOM  15869 1HG2 THR A 983       0.921 -38.834  41.580  1.00  1.350          H  
ATOM  15870 2HG2 THR A 983      -0.597 -39.691  41.242  1.00  1.350          H  
ATOM  15871 3HG2 THR A 983       0.868 -40.610  41.652  1.00  1.350          H  
ATOM  15872  N   SER A 984      -1.920 -40.257  38.410  1.00  0.620          N  
ATOM  15873  CA  SER A 984      -3.365 -40.131  38.452  1.00  0.530          C  
ATOM  15874  C   SER A 984      -4.074 -41.399  37.961  1.00  0.530          C  
ATOM  15875  O   SER A 984      -5.116 -41.781  38.504  1.00  0.560          O  
ATOM  15876  CB  SER A 984      -3.750 -38.933  37.631  1.00  0.780          C  
ATOM  15877  OG  SER A 984      -3.218 -37.781  38.214  1.00  0.780          O  
ATOM  15878  H   SER A 984      -1.409 -39.633  37.784  1.00  0.740          H  
ATOM  15879  HA  SER A 984      -3.658 -39.952  39.486  1.00  0.640          H  
ATOM  15880 1HB  SER A 984      -3.387 -39.038  36.610  1.00  0.930          H  
ATOM  15881 2HB  SER A 984      -4.826 -38.852  37.596  1.00  0.930          H  
ATOM  15882  HG  SER A 984      -2.276 -37.758  37.933  1.00  0.930          H  
ATOM  15883  N   GLY A 985      -3.519 -42.023  36.908  1.00  0.540          N  
ATOM  15884  CA  GLY A 985      -4.007 -43.269  36.316  1.00  0.530          C  
ATOM  15885  C   GLY A 985      -3.904 -44.451  37.292  1.00  0.570          C  
ATOM  15886  O   GLY A 985      -4.870 -45.188  37.505  1.00  0.560          O  
ATOM  15887  H   GLY A 985      -2.708 -41.581  36.470  1.00  0.650          H  
ATOM  15888 1HA  GLY A 985      -5.041 -43.140  36.001  1.00  0.640          H  
ATOM  15889 2HA  GLY A 985      -3.423 -43.483  35.420  1.00  0.640          H  
ATOM  15890  N   GLY A 986      -2.706 -44.647  37.854  1.00  0.660          N  
ATOM  15891  CA  GLY A 986      -2.412 -45.717  38.801  1.00  0.740          C  
ATOM  15892  C   GLY A 986      -1.659 -46.872  38.142  1.00  0.740          C  
ATOM  15893  O   GLY A 986      -1.960 -47.267  37.012  1.00  0.750          O  
ATOM  15894  H   GLY A 986      -1.945 -44.004  37.615  1.00  0.790          H  
ATOM  15895 1HA  GLY A 986      -1.815 -45.307  39.616  1.00  0.890          H  
ATOM  15896 2HA  GLY A 986      -3.340 -46.080  39.238  1.00  0.890          H  
ATOM  15897  N   PHE A 987      -0.720 -47.478  38.884  1.00  0.750          N  
ATOM  15898  CA  PHE A 987       0.096 -48.569  38.338  1.00  0.760          C  
ATOM  15899  C   PHE A 987      -0.698 -49.711  37.742  1.00  0.750          C  
ATOM  15900  O   PHE A 987      -0.384 -50.180  36.650  1.00  0.770          O  
ATOM  15901  CB  PHE A 987       1.036 -49.174  39.372  1.00  1.060          C  
ATOM  15902  CG  PHE A 987       1.751 -50.378  38.797  1.00  1.060          C  
ATOM  15903  CD1 PHE A 987       2.832 -50.221  37.942  1.00  1.060          C  
ATOM  15904  CD2 PHE A 987       1.320 -51.675  39.088  1.00  1.060          C  
ATOM  15905  CE1 PHE A 987       3.460 -51.320  37.392  1.00  1.060          C  
ATOM  15906  CE2 PHE A 987       1.947 -52.766  38.536  1.00  1.060          C  
ATOM  15907  CZ  PHE A 987       3.016 -52.590  37.689  1.00  1.060          C  
ATOM  15908  H   PHE A 987      -0.533 -47.132  39.816  1.00  0.900          H  
ATOM  15909  HA  PHE A 987       0.713 -48.153  37.545  1.00  0.910          H  
ATOM  15910 1HB  PHE A 987       1.779 -48.441  39.679  1.00  1.270          H  
ATOM  15911 2HB  PHE A 987       0.482 -49.486  40.253  1.00  1.270          H  
ATOM  15912  HD1 PHE A 987       3.180 -49.217  37.698  1.00  1.270          H  
ATOM  15913  HD2 PHE A 987       0.470 -51.820  39.754  1.00  1.270          H  
ATOM  15914  HE1 PHE A 987       4.306 -51.183  36.719  1.00  1.270          H  
ATOM  15915  HE2 PHE A 987       1.597 -53.772  38.767  1.00  1.270          H  
ATOM  15916  HZ  PHE A 987       3.510 -53.456  37.251  1.00  1.270          H  
ATOM  15917  N   PHE A 988      -1.698 -50.221  38.461  1.00  0.750          N  
ATOM  15918  CA  PHE A 988      -2.410 -51.370  37.921  1.00  0.760          C  
ATOM  15919  C   PHE A 988      -2.972 -51.125  36.541  1.00  0.730          C  
ATOM  15920  O   PHE A 988      -2.722 -51.918  35.626  1.00  0.720          O  
ATOM  15921  CB  PHE A 988      -3.560 -51.822  38.810  1.00  1.060          C  
ATOM  15922  CG  PHE A 988      -4.390 -52.861  38.103  1.00  1.060          C  
ATOM  15923  CD1 PHE A 988      -3.943 -54.165  37.973  1.00  1.060          C  
ATOM  15924  CD2 PHE A 988      -5.621 -52.520  37.539  1.00  1.060          C  
ATOM  15925  CE1 PHE A 988      -4.696 -55.098  37.295  1.00  1.060          C  
ATOM  15926  CE2 PHE A 988      -6.366 -53.449  36.870  1.00  1.060          C  
ATOM  15927  CZ  PHE A 988      -5.903 -54.741  36.744  1.00  1.060          C  
ATOM  15928  H   PHE A 988      -1.947 -49.817  39.351  1.00  0.900          H  
ATOM  15929  HA  PHE A 988      -1.698 -52.193  37.845  1.00  0.910          H  
ATOM  15930 1HB  PHE A 988      -3.175 -52.250  39.733  1.00  1.270          H  
ATOM  15931 2HB  PHE A 988      -4.197 -50.980  39.064  1.00  1.270          H  
ATOM  15932  HD1 PHE A 988      -2.983 -54.449  38.403  1.00  1.270          H  
ATOM  15933  HD2 PHE A 988      -5.989 -51.499  37.629  1.00  1.270          H  
ATOM  15934  HE1 PHE A 988      -4.334 -56.121  37.192  1.00  1.270          H  
ATOM  15935  HE2 PHE A 988      -7.323 -53.168  36.431  1.00  1.270          H  
ATOM  15936  HZ  PHE A 988      -6.495 -55.480  36.208  1.00  1.270          H  
ATOM  15937  N   LEU A 989      -3.732 -50.038  36.366  1.00  0.700          N  
ATOM  15938  CA  LEU A 989      -4.293 -49.779  35.054  1.00  0.680          C  
ATOM  15939  C   LEU A 989      -3.215 -49.516  34.025  1.00  0.660          C  
ATOM  15940  O   LEU A 989      -3.374 -49.907  32.873  1.00  0.650          O  
ATOM  15941  CB  LEU A 989      -5.261 -48.590  35.053  1.00  0.960          C  
ATOM  15942  CG  LEU A 989      -6.614 -48.752  35.768  1.00  0.960          C  
ATOM  15943  CD1 LEU A 989      -7.310 -47.387  35.761  1.00  0.960          C  
ATOM  15944  CD2 LEU A 989      -7.492 -49.806  35.036  1.00  0.960          C  
ATOM  15945  H   LEU A 989      -3.915 -49.409  37.136  1.00  0.840          H  
ATOM  15946  HA  LEU A 989      -4.826 -50.670  34.742  1.00  0.820          H  
ATOM  15947 1HB  LEU A 989      -4.746 -47.737  35.510  1.00  1.150          H  
ATOM  15948 2HB  LEU A 989      -5.481 -48.337  34.020  1.00  1.150          H  
ATOM  15949  HG  LEU A 989      -6.453 -49.055  36.801  1.00  1.150          H  
ATOM  15950 1HD1 LEU A 989      -8.273 -47.455  36.268  1.00  1.150          H  
ATOM  15951 2HD1 LEU A 989      -6.686 -46.647  36.274  1.00  1.150          H  
ATOM  15952 3HD1 LEU A 989      -7.466 -47.083  34.735  1.00  1.150          H  
ATOM  15953 1HD2 LEU A 989      -8.453 -49.891  35.543  1.00  1.150          H  
ATOM  15954 2HD2 LEU A 989      -7.656 -49.487  34.007  1.00  1.150          H  
ATOM  15955 3HD2 LEU A 989      -7.011 -50.778  35.037  1.00  1.150          H  
ATOM  15956  N   LEU A 990      -2.133 -48.828  34.398  1.00  0.670          N  
ATOM  15957  CA  LEU A 990      -1.083 -48.553  33.423  1.00  0.650          C  
ATOM  15958  C   LEU A 990      -0.447 -49.826  32.929  1.00  0.590          C  
ATOM  15959  O   LEU A 990      -0.238 -49.994  31.721  1.00  0.540          O  
ATOM  15960  CB  LEU A 990      -0.021 -47.689  34.067  1.00  0.920          C  
ATOM  15961  CG  LEU A 990      -0.423 -46.274  34.377  1.00  0.920          C  
ATOM  15962  CD1 LEU A 990       0.618 -45.707  35.270  1.00  0.920          C  
ATOM  15963  CD2 LEU A 990      -0.545 -45.466  33.092  1.00  0.920          C  
ATOM  15964  H   LEU A 990      -2.049 -48.468  35.357  1.00  0.800          H  
ATOM  15965  HA  LEU A 990      -1.506 -48.060  32.570  1.00  0.780          H  
ATOM  15966 1HB  LEU A 990       0.272 -48.160  35.003  1.00  1.100          H  
ATOM  15967 2HB  LEU A 990       0.847 -47.659  33.412  1.00  1.100          H  
ATOM  15968  HG  LEU A 990      -1.377 -46.256  34.892  1.00  1.100          H  
ATOM  15969 1HD1 LEU A 990       0.355 -44.716  35.512  1.00  1.100          H  
ATOM  15970 2HD1 LEU A 990       0.672 -46.288  36.178  1.00  1.100          H  
ATOM  15971 3HD1 LEU A 990       1.577 -45.724  34.780  1.00  1.100          H  
ATOM  15972 1HD2 LEU A 990      -0.824 -44.444  33.335  1.00  1.100          H  
ATOM  15973 2HD2 LEU A 990       0.402 -45.478  32.571  1.00  1.100          H  
ATOM  15974 3HD2 LEU A 990      -1.286 -45.878  32.453  1.00  1.100          H  
ATOM  15975  N   PHE A 991      -0.162 -50.746  33.854  1.00  0.630          N  
ATOM  15976  CA  PHE A 991       0.393 -52.027  33.478  1.00  0.600          C  
ATOM  15977  C   PHE A 991      -0.568 -52.733  32.564  1.00  0.540          C  
ATOM  15978  O   PHE A 991      -0.206 -53.169  31.472  1.00  0.490          O  
ATOM  15979  CB  PHE A 991       0.662 -52.931  34.668  1.00  0.850          C  
ATOM  15980  CG  PHE A 991       1.065 -54.302  34.202  1.00  0.850          C  
ATOM  15981  CD1 PHE A 991       2.350 -54.552  33.758  1.00  0.850          C  
ATOM  15982  CD2 PHE A 991       0.134 -55.344  34.166  1.00  0.850          C  
ATOM  15983  CE1 PHE A 991       2.698 -55.805  33.294  1.00  0.850          C  
ATOM  15984  CE2 PHE A 991       0.484 -56.587  33.702  1.00  0.850          C  
ATOM  15985  CZ  PHE A 991       1.765 -56.817  33.268  1.00  0.850          C  
ATOM  15986  H   PHE A 991      -0.333 -50.534  34.843  1.00  0.760          H  
ATOM  15987  HA  PHE A 991       1.326 -51.862  32.942  1.00  0.720          H  
ATOM  15988 1HB  PHE A 991       1.456 -52.512  35.273  1.00  1.020          H  
ATOM  15989 2HB  PHE A 991      -0.229 -53.007  35.296  1.00  1.020          H  
ATOM  15990  HD1 PHE A 991       3.088 -53.750  33.771  1.00  1.020          H  
ATOM  15991  HD2 PHE A 991      -0.889 -55.162  34.504  1.00  1.020          H  
ATOM  15992  HE1 PHE A 991       3.713 -55.992  32.944  1.00  1.020          H  
ATOM  15993  HE2 PHE A 991      -0.251 -57.390  33.672  1.00  1.020          H  
ATOM  15994  HZ  PHE A 991       2.040 -57.804  32.897  1.00  1.020          H  
ATOM  15995  N   LEU A 992      -1.828 -52.832  33.003  1.00  0.570          N  
ATOM  15996  CA  LEU A 992      -2.850 -53.527  32.250  1.00  0.550          C  
ATOM  15997  C   LEU A 992      -2.971 -52.977  30.848  1.00  0.480          C  
ATOM  15998  O   LEU A 992      -3.052 -53.754  29.888  1.00  0.480          O  
ATOM  15999  CB  LEU A 992      -4.217 -53.385  32.952  1.00  0.780          C  
ATOM  16000  CG  LEU A 992      -5.471 -54.027  32.246  1.00  0.780          C  
ATOM  16001  CD1 LEU A 992      -5.309 -55.544  32.141  1.00  0.780          C  
ATOM  16002  CD2 LEU A 992      -6.733 -53.650  33.037  1.00  0.780          C  
ATOM  16003  H   LEU A 992      -2.073 -52.441  33.917  1.00  0.680          H  
ATOM  16004  HA  LEU A 992      -2.568 -54.575  32.198  1.00  0.660          H  
ATOM  16005 1HB  LEU A 992      -4.136 -53.802  33.958  1.00  0.930          H  
ATOM  16006 2HB  LEU A 992      -4.425 -52.325  33.054  1.00  0.930          H  
ATOM  16007  HG  LEU A 992      -5.562 -53.629  31.230  1.00  0.930          H  
ATOM  16008 1HD1 LEU A 992      -6.185 -55.964  31.642  1.00  0.930          H  
ATOM  16009 2HD1 LEU A 992      -4.423 -55.789  31.558  1.00  0.930          H  
ATOM  16010 3HD1 LEU A 992      -5.219 -55.972  33.139  1.00  0.930          H  
ATOM  16011 1HD2 LEU A 992      -7.610 -54.071  32.541  1.00  0.930          H  
ATOM  16012 2HD2 LEU A 992      -6.663 -54.041  34.038  1.00  0.930          H  
ATOM  16013 3HD2 LEU A 992      -6.826 -52.568  33.075  1.00  0.930          H  
ATOM  16014  N   MET A 993      -2.995 -51.644  30.723  1.00  0.460          N  
ATOM  16015  CA  MET A 993      -3.156 -50.985  29.446  1.00  0.420          C  
ATOM  16016  C   MET A 993      -2.039 -51.314  28.490  1.00  0.410          C  
ATOM  16017  O   MET A 993      -2.311 -51.718  27.357  1.00  0.390          O  
ATOM  16018  CB  MET A 993      -3.207 -49.466  29.635  1.00  0.600          C  
ATOM  16019  CG  MET A 993      -3.398 -48.665  28.345  1.00  0.600          C  
ATOM  16020  SD  MET A 993      -3.360 -46.867  28.567  1.00  0.600          S  
ATOM  16021  CE  MET A 993      -1.637 -46.522  28.914  1.00  0.600          C  
ATOM  16022  H   MET A 993      -2.943 -51.065  31.560  1.00  0.550          H  
ATOM  16023  HA  MET A 993      -4.087 -51.327  28.999  1.00  0.500          H  
ATOM  16024 1HB  MET A 993      -3.995 -49.211  30.316  1.00  0.720          H  
ATOM  16025 2HB  MET A 993      -2.281 -49.151  30.104  1.00  0.720          H  
ATOM  16026 1HG  MET A 993      -2.632 -48.933  27.622  1.00  0.720          H  
ATOM  16027 2HG  MET A 993      -4.369 -48.929  27.935  1.00  0.720          H  
ATOM  16028 1HE  MET A 993      -1.506 -45.449  29.059  1.00  0.720          H  
ATOM  16029 2HE  MET A 993      -1.324 -47.044  29.817  1.00  0.720          H  
ATOM  16030 3HE  MET A 993      -1.024 -46.851  28.073  1.00  0.720          H  
ATOM  16031  N   ILE A 994      -0.782 -51.150  28.912  1.00  0.430          N  
ATOM  16032  CA  ILE A 994       0.270 -51.411  27.946  1.00  0.430          C  
ATOM  16033  C   ILE A 994       0.419 -52.890  27.684  1.00  0.420          C  
ATOM  16034  O   ILE A 994       0.645 -53.282  26.542  1.00  0.410          O  
ATOM  16035  CB  ILE A 994       1.618 -50.739  28.306  1.00  0.600          C  
ATOM  16036  CG1 ILE A 994       2.621 -50.822  27.073  1.00  0.600          C  
ATOM  16037  CG2 ILE A 994       2.269 -51.385  29.552  1.00  0.600          C  
ATOM  16038  CD1 ILE A 994       2.196 -50.091  25.767  1.00  0.600          C  
ATOM  16039  H   ILE A 994      -0.587 -50.827  29.868  1.00  0.520          H  
ATOM  16040  HA  ILE A 994      -0.053 -50.956  27.019  1.00  0.520          H  
ATOM  16041  HB  ILE A 994       1.432 -49.688  28.518  1.00  0.720          H  
ATOM  16042 1HG1 ILE A 994       3.567 -50.393  27.392  1.00  0.720          H  
ATOM  16043 2HG1 ILE A 994       2.785 -51.859  26.837  1.00  0.720          H  
ATOM  16044 1HG2 ILE A 994       3.195 -50.863  29.781  1.00  0.720          H  
ATOM  16045 2HG2 ILE A 994       1.592 -51.304  30.399  1.00  0.720          H  
ATOM  16046 3HG2 ILE A 994       2.497 -52.430  29.372  1.00  0.720          H  
ATOM  16047 1HD1 ILE A 994       2.981 -50.218  25.019  1.00  0.720          H  
ATOM  16048 2HD1 ILE A 994       1.275 -50.507  25.369  1.00  0.720          H  
ATOM  16049 3HD1 ILE A 994       2.056 -49.029  25.967  1.00  0.720          H  
ATOM  16050  N   PHE A 995       0.282 -53.713  28.719  1.00  0.430          N  
ATOM  16051  CA  PHE A 995       0.380 -55.144  28.576  1.00  0.430          C  
ATOM  16052  C   PHE A 995      -0.646 -55.627  27.563  1.00  0.420          C  
ATOM  16053  O   PHE A 995      -0.307 -56.329  26.609  1.00  0.410          O  
ATOM  16054  CB  PHE A 995       0.164 -55.785  29.944  1.00  0.600          C  
ATOM  16055  CG  PHE A 995       0.152 -57.253  29.983  1.00  0.600          C  
ATOM  16056  CD1 PHE A 995       1.330 -57.968  29.957  1.00  0.600          C  
ATOM  16057  CD2 PHE A 995      -1.045 -57.933  30.075  1.00  0.600          C  
ATOM  16058  CE1 PHE A 995       1.315 -59.338  30.019  1.00  0.600          C  
ATOM  16059  CE2 PHE A 995      -1.065 -59.300  30.138  1.00  0.600          C  
ATOM  16060  CZ  PHE A 995       0.118 -60.006  30.109  1.00  0.600          C  
ATOM  16061  H   PHE A 995       0.117 -53.341  29.657  1.00  0.520          H  
ATOM  16062  HA  PHE A 995       1.376 -55.394  28.214  1.00  0.520          H  
ATOM  16063 1HB  PHE A 995       0.939 -55.433  30.625  1.00  0.720          H  
ATOM  16064 2HB  PHE A 995      -0.781 -55.432  30.351  1.00  0.720          H  
ATOM  16065  HD1 PHE A 995       2.277 -57.432  29.891  1.00  0.720          H  
ATOM  16066  HD2 PHE A 995      -1.980 -57.371  30.100  1.00  0.720          H  
ATOM  16067  HE1 PHE A 995       2.251 -59.897  29.997  1.00  0.720          H  
ATOM  16068  HE2 PHE A 995      -2.014 -59.831  30.208  1.00  0.720          H  
ATOM  16069  HZ  PHE A 995       0.103 -61.093  30.158  1.00  0.720          H  
ATOM  16070  N   SER A 996      -1.902 -55.228  27.750  1.00  0.420          N  
ATOM  16071  CA  SER A 996      -2.971 -55.665  26.882  1.00  0.410          C  
ATOM  16072  C   SER A 996      -2.739 -55.204  25.448  1.00  0.390          C  
ATOM  16073  O   SER A 996      -2.955 -55.980  24.514  1.00  0.380          O  
ATOM  16074  CB  SER A 996      -4.284 -55.131  27.406  1.00  0.580          C  
ATOM  16075  OG  SER A 996      -4.561 -55.663  28.667  1.00  0.580          O  
ATOM  16076  H   SER A 996      -2.137 -54.628  28.538  1.00  0.500          H  
ATOM  16077  HA  SER A 996      -3.002 -56.754  26.898  1.00  0.490          H  
ATOM  16078 1HB  SER A 996      -4.241 -54.040  27.469  1.00  0.690          H  
ATOM  16079 2HB  SER A 996      -5.083 -55.395  26.717  1.00  0.690          H  
ATOM  16080  HG  SER A 996      -3.966 -55.165  29.268  1.00  0.690          H  
ATOM  16081  N   LYS A 997      -2.268 -53.966  25.252  1.00  0.400          N  
ATOM  16082  CA  LYS A 997      -2.013 -53.486  23.903  1.00  0.390          C  
ATOM  16083  C   LYS A 997      -0.873 -54.255  23.243  1.00  0.370          C  
ATOM  16084  O   LYS A 997      -0.968 -54.612  22.067  1.00  0.350          O  
ATOM  16085  CB  LYS A 997      -1.762 -51.993  23.937  1.00  0.550          C  
ATOM  16086  CG  LYS A 997      -3.011 -51.209  24.253  1.00  0.550          C  
ATOM  16087  CD  LYS A 997      -2.733 -49.754  24.363  1.00  0.550          C  
ATOM  16088  CE  LYS A 997      -3.953 -48.984  24.794  1.00  0.550          C  
ATOM  16089  NZ  LYS A 997      -4.970 -48.913  23.744  1.00  0.550          N  
ATOM  16090  H   LYS A 997      -2.129 -53.332  26.048  1.00  0.480          H  
ATOM  16091  HA  LYS A 997      -2.898 -53.660  23.302  1.00  0.470          H  
ATOM  16092 1HB  LYS A 997      -0.998 -51.765  24.684  1.00  0.660          H  
ATOM  16093 2HB  LYS A 997      -1.409 -51.664  22.982  1.00  0.660          H  
ATOM  16094 1HG  LYS A 997      -3.722 -51.373  23.449  1.00  0.660          H  
ATOM  16095 2HG  LYS A 997      -3.449 -51.567  25.177  1.00  0.660          H  
ATOM  16096 1HD  LYS A 997      -1.934 -49.593  25.089  1.00  0.660          H  
ATOM  16097 2HD  LYS A 997      -2.426 -49.389  23.393  1.00  0.660          H  
ATOM  16098 1HE  LYS A 997      -4.389 -49.480  25.653  1.00  0.660          H  
ATOM  16099 2HE  LYS A 997      -3.661 -47.970  25.073  1.00  0.660          H  
ATOM  16100 1HZ  LYS A 997      -5.789 -48.384  24.086  1.00  0.660          H  
ATOM  16101 2HZ  LYS A 997      -4.616 -48.442  22.931  1.00  0.660          H  
ATOM  16102 3HZ  LYS A 997      -5.271 -49.819  23.478  1.00  0.660          H  
ATOM  16103  N   LEU A 998       0.191 -54.551  23.987  1.00  0.380          N  
ATOM  16104  CA  LEU A 998       1.291 -55.311  23.420  1.00  0.380          C  
ATOM  16105  C   LEU A 998       0.816 -56.704  23.011  1.00  0.400          C  
ATOM  16106  O   LEU A 998       1.185 -57.198  21.936  1.00  0.410          O  
ATOM  16107  CB  LEU A 998       2.412 -55.432  24.460  1.00  0.530          C  
ATOM  16108  CG  LEU A 998       3.182 -54.133  24.807  1.00  0.530          C  
ATOM  16109  CD1 LEU A 998       4.029 -54.376  26.045  1.00  0.530          C  
ATOM  16110  CD2 LEU A 998       4.062 -53.727  23.656  1.00  0.530          C  
ATOM  16111  H   LEU A 998       0.255 -54.202  24.950  1.00  0.460          H  
ATOM  16112  HA  LEU A 998       1.644 -54.801  22.530  1.00  0.460          H  
ATOM  16113 1HB  LEU A 998       1.967 -55.799  25.386  1.00  0.640          H  
ATOM  16114 2HB  LEU A 998       3.129 -56.170  24.112  1.00  0.640          H  
ATOM  16115  HG  LEU A 998       2.483 -53.337  25.003  1.00  0.640          H  
ATOM  16116 1HD1 LEU A 998       4.571 -53.467  26.301  1.00  0.640          H  
ATOM  16117 2HD1 LEU A 998       3.379 -54.653  26.875  1.00  0.640          H  
ATOM  16118 3HD1 LEU A 998       4.739 -55.177  25.853  1.00  0.640          H  
ATOM  16119 1HD2 LEU A 998       4.595 -52.812  23.915  1.00  0.640          H  
ATOM  16120 2HD2 LEU A 998       4.780 -54.519  23.444  1.00  0.640          H  
ATOM  16121 3HD2 LEU A 998       3.460 -53.552  22.790  1.00  0.640          H  
ATOM  16122  N   LEU A 999      -0.025 -57.334  23.848  1.00  0.410          N  
ATOM  16123  CA  LEU A 999      -0.551 -58.655  23.531  1.00  0.410          C  
ATOM  16124  C   LEU A 999      -1.451 -58.616  22.313  1.00  0.390          C  
ATOM  16125  O   LEU A 999      -1.374 -59.505  21.461  1.00  0.430          O  
ATOM  16126  CB  LEU A 999      -1.346 -59.233  24.711  1.00  0.570          C  
ATOM  16127  CG  LEU A 999      -0.601 -60.140  25.722  1.00  0.570          C  
ATOM  16128  CD1 LEU A 999       0.590 -59.426  26.360  1.00  0.570          C  
ATOM  16129  CD2 LEU A 999      -1.600 -60.547  26.789  1.00  0.570          C  
ATOM  16130  H   LEU A 999      -0.263 -56.896  24.745  1.00  0.490          H  
ATOM  16131  HA  LEU A 999       0.286 -59.315  23.314  1.00  0.490          H  
ATOM  16132 1HB  LEU A 999      -1.762 -58.395  25.271  1.00  0.690          H  
ATOM  16133 2HB  LEU A 999      -2.171 -59.809  24.313  1.00  0.690          H  
ATOM  16134  HG  LEU A 999      -0.225 -61.021  25.205  1.00  0.690          H  
ATOM  16135 1HD1 LEU A 999       1.077 -60.101  27.059  1.00  0.690          H  
ATOM  16136 2HD1 LEU A 999       1.304 -59.126  25.598  1.00  0.690          H  
ATOM  16137 3HD1 LEU A 999       0.251 -58.566  26.895  1.00  0.690          H  
ATOM  16138 1HD2 LEU A 999      -1.116 -61.203  27.511  1.00  0.690          H  
ATOM  16139 2HD2 LEU A 999      -1.967 -59.653  27.298  1.00  0.690          H  
ATOM  16140 3HD2 LEU A 999      -2.436 -61.070  26.326  1.00  0.690          H  
ATOM  16141  N   LYS A1000      -2.300 -57.591  22.218  1.00  0.340          N  
ATOM  16142  CA  LYS A1000      -3.209 -57.460  21.095  1.00  0.340          C  
ATOM  16143  C   LYS A1000      -2.452 -57.383  19.797  1.00  0.370          C  
ATOM  16144  O   LYS A1000      -2.806 -58.066  18.832  1.00  0.390          O  
ATOM  16145  CB  LYS A1000      -4.082 -56.228  21.242  1.00  0.480          C  
ATOM  16146  CG  LYS A1000      -5.113 -56.069  20.128  1.00  0.480          C  
ATOM  16147  CD  LYS A1000      -6.038 -54.909  20.392  1.00  0.480          C  
ATOM  16148  CE  LYS A1000      -5.363 -53.576  20.206  1.00  0.480          C  
ATOM  16149  NZ  LYS A1000      -6.317 -52.478  20.364  1.00  0.480          N  
ATOM  16150  H   LYS A1000      -2.352 -56.907  22.979  1.00  0.410          H  
ATOM  16151  HA  LYS A1000      -3.846 -58.336  21.041  1.00  0.410          H  
ATOM  16152 1HB  LYS A1000      -4.582 -56.237  22.203  1.00  0.570          H  
ATOM  16153 2HB  LYS A1000      -3.432 -55.360  21.232  1.00  0.570          H  
ATOM  16154 1HG  LYS A1000      -4.605 -55.905  19.180  1.00  0.570          H  
ATOM  16155 2HG  LYS A1000      -5.709 -56.982  20.049  1.00  0.570          H  
ATOM  16156 1HD  LYS A1000      -6.881 -54.965  19.717  1.00  0.570          H  
ATOM  16157 2HD  LYS A1000      -6.405 -54.975  21.419  1.00  0.570          H  
ATOM  16158 1HE  LYS A1000      -4.582 -53.452  20.951  1.00  0.570          H  
ATOM  16159 2HE  LYS A1000      -4.919 -53.526  19.213  1.00  0.570          H  
ATOM  16160 1HZ  LYS A1000      -5.831 -51.602  20.250  1.00  0.570          H  
ATOM  16161 2HZ  LYS A1000      -7.051 -52.553  19.678  1.00  0.570          H  
ATOM  16162 3HZ  LYS A1000      -6.727 -52.526  21.308  1.00  0.570          H  
ATOM  16163  N   HIS A1001      -1.401 -56.567  19.769  1.00  0.380          N  
ATOM  16164  CA  HIS A1001      -0.652 -56.394  18.548  1.00  0.470          C  
ATOM  16165  C   HIS A1001       0.170 -57.639  18.208  1.00  0.400          C  
ATOM  16166  O   HIS A1001       0.333 -57.947  17.022  1.00  0.380          O  
ATOM  16167  CB  HIS A1001       0.111 -55.074  18.625  1.00  0.620          C  
ATOM  16168  CG  HIS A1001      -0.891 -53.931  18.477  1.00  0.620          C  
ATOM  16169  ND1 HIS A1001      -1.459 -53.612  17.269  1.00  0.620          N  
ATOM  16170  CD2 HIS A1001      -1.473 -53.108  19.386  1.00  0.620          C  
ATOM  16171  CE1 HIS A1001      -2.336 -52.632  17.443  1.00  0.620          C  
ATOM  16172  NE2 HIS A1001      -2.364 -52.324  18.717  1.00  0.620          N  
ATOM  16173  H   HIS A1001      -1.165 -56.013  20.602  1.00  0.460          H  
ATOM  16174  HA  HIS A1001      -1.357 -56.269  17.736  1.00  0.560          H  
ATOM  16175 1HB  HIS A1001       0.613 -54.985  19.595  1.00  0.750          H  
ATOM  16176 2HB  HIS A1001       0.860 -55.011  17.837  1.00  0.750          H  
ATOM  16177  HD1 HIS A1001      -1.356 -54.164  16.440  1.00  0.750          H  
ATOM  16178  HD2 HIS A1001      -1.389 -52.984  20.448  1.00  0.750          H  
ATOM  16179  HE1 HIS A1001      -2.907 -52.236  16.615  1.00  0.750          H  
ATOM  16180  N   SER A1002       0.648 -58.381  19.218  1.00  0.390          N  
ATOM  16181  CA  SER A1002       1.342 -59.641  18.963  1.00  0.370          C  
ATOM  16182  C   SER A1002       0.377 -60.605  18.253  1.00  0.340          C  
ATOM  16183  O   SER A1002       0.742 -61.252  17.260  1.00  0.330          O  
ATOM  16184  CB  SER A1002       1.835 -60.256  20.255  1.00  0.530          C  
ATOM  16185  OG  SER A1002       2.504 -61.465  20.014  1.00  0.530          O  
ATOM  16186  H   SER A1002       0.575 -58.039  20.183  1.00  0.470          H  
ATOM  16187  HA  SER A1002       2.192 -59.451  18.309  1.00  0.440          H  
ATOM  16188 1HB  SER A1002       2.501 -59.556  20.758  1.00  0.630          H  
ATOM  16189 2HB  SER A1002       0.991 -60.432  20.916  1.00  0.630          H  
ATOM  16190  HG  SER A1002       2.785 -61.783  20.873  1.00  0.630          H  
ATOM  16191  N   VAL A1003      -0.873 -60.674  18.755  1.00  0.340          N  
ATOM  16192  CA  VAL A1003      -1.911 -61.512  18.162  1.00  0.330          C  
ATOM  16193  C   VAL A1003      -2.230 -61.081  16.739  1.00  0.330          C  
ATOM  16194  O   VAL A1003      -2.338 -61.935  15.864  1.00  0.320          O  
ATOM  16195  CB  VAL A1003      -3.199 -61.537  19.016  1.00  0.470          C  
ATOM  16196  CG1 VAL A1003      -4.347 -62.228  18.260  1.00  0.470          C  
ATOM  16197  CG2 VAL A1003      -2.925 -62.312  20.292  1.00  0.470          C  
ATOM  16198  H   VAL A1003      -1.082 -60.140  19.607  1.00  0.410          H  
ATOM  16199  HA  VAL A1003      -1.533 -62.532  18.129  1.00  0.400          H  
ATOM  16200  HB  VAL A1003      -3.501 -60.517  19.254  1.00  0.560          H  
ATOM  16201 1HG1 VAL A1003      -5.214 -62.242  18.888  1.00  0.560          H  
ATOM  16202 2HG1 VAL A1003      -4.585 -61.698  17.342  1.00  0.560          H  
ATOM  16203 3HG1 VAL A1003      -4.076 -63.240  18.017  1.00  0.560          H  
ATOM  16204 1HG2 VAL A1003      -3.821 -62.338  20.901  1.00  0.560          H  
ATOM  16205 2HG2 VAL A1003      -2.630 -63.329  20.039  1.00  0.560          H  
ATOM  16206 3HG2 VAL A1003      -2.123 -61.832  20.848  1.00  0.560          H  
ATOM  16207  N   ILE A1004      -2.347 -59.778  16.485  1.00  0.340          N  
ATOM  16208  CA  ILE A1004      -2.634 -59.318  15.132  1.00  0.350          C  
ATOM  16209  C   ILE A1004      -1.556 -59.800  14.174  1.00  0.360          C  
ATOM  16210  O   ILE A1004      -1.879 -60.261  13.073  1.00  0.370          O  
ATOM  16211  CB  ILE A1004      -2.786 -57.787  15.073  1.00  0.490          C  
ATOM  16212  CG1 ILE A1004      -4.099 -57.390  15.828  1.00  0.490          C  
ATOM  16213  CG2 ILE A1004      -2.801 -57.306  13.589  1.00  0.490          C  
ATOM  16214  CD1 ILE A1004      -4.240 -55.910  16.151  1.00  0.490          C  
ATOM  16215  H   ILE A1004      -2.284 -59.113  17.262  1.00  0.410          H  
ATOM  16216  HA  ILE A1004      -3.575 -59.752  14.817  1.00  0.420          H  
ATOM  16217  HB  ILE A1004      -1.953 -57.324  15.596  1.00  0.580          H  
ATOM  16218 1HG1 ILE A1004      -4.948 -57.684  15.212  1.00  0.580          H  
ATOM  16219 2HG1 ILE A1004      -4.148 -57.947  16.759  1.00  0.580          H  
ATOM  16220 1HG2 ILE A1004      -2.907 -56.229  13.548  1.00  0.580          H  
ATOM  16221 2HG2 ILE A1004      -1.873 -57.580  13.081  1.00  0.580          H  
ATOM  16222 3HG2 ILE A1004      -3.639 -57.771  13.063  1.00  0.580          H  
ATOM  16223 1HD1 ILE A1004      -5.183 -55.747  16.672  1.00  0.580          H  
ATOM  16224 2HD1 ILE A1004      -3.424 -55.603  16.792  1.00  0.580          H  
ATOM  16225 3HD1 ILE A1004      -4.228 -55.319  15.244  1.00  0.580          H  
ATOM  16226  N   VAL A1005      -0.283 -59.694  14.565  1.00  0.370          N  
ATOM  16227  CA  VAL A1005       0.759 -60.202  13.688  1.00  0.380          C  
ATOM  16228  C   VAL A1005       0.585 -61.684  13.470  1.00  0.370          C  
ATOM  16229  O   VAL A1005       0.719 -62.153  12.340  1.00  0.370          O  
ATOM  16230  CB  VAL A1005       2.166 -59.972  14.245  1.00  0.530          C  
ATOM  16231  CG1 VAL A1005       3.211 -60.723  13.384  1.00  0.530          C  
ATOM  16232  CG2 VAL A1005       2.441 -58.539  14.224  1.00  0.530          C  
ATOM  16233  H   VAL A1005      -0.061 -59.245  15.462  1.00  0.440          H  
ATOM  16234  HA  VAL A1005       0.677 -59.694  12.726  1.00  0.460          H  
ATOM  16235  HB  VAL A1005       2.225 -60.346  15.271  1.00  0.630          H  
ATOM  16236 1HG1 VAL A1005       4.205 -60.533  13.781  1.00  0.630          H  
ATOM  16237 2HG1 VAL A1005       3.035 -61.797  13.391  1.00  0.630          H  
ATOM  16238 3HG1 VAL A1005       3.150 -60.361  12.361  1.00  0.630          H  
ATOM  16239 1HG2 VAL A1005       3.438 -58.351  14.617  1.00  0.630          H  
ATOM  16240 2HG2 VAL A1005       2.380 -58.180  13.193  1.00  0.630          H  
ATOM  16241 3HG2 VAL A1005       1.707 -58.021  14.835  1.00  0.630          H  
ATOM  16242  N   ALA A1006       0.320 -62.439  14.540  1.00  0.360          N  
ATOM  16243  CA  ALA A1006       0.135 -63.872  14.405  1.00  0.360          C  
ATOM  16244  C   ALA A1006      -1.015 -64.196  13.452  1.00  0.360          C  
ATOM  16245  O   ALA A1006      -0.887 -65.106  12.634  1.00  0.360          O  
ATOM  16246  CB  ALA A1006      -0.121 -64.492  15.761  1.00  0.500          C  
ATOM  16247  H   ALA A1006       0.277 -62.004  15.469  1.00  0.430          H  
ATOM  16248  HA  ALA A1006       1.049 -64.294  13.992  1.00  0.430          H  
ATOM  16249 1HB  ALA A1006      -0.233 -65.568  15.661  1.00  0.600          H  
ATOM  16250 2HB  ALA A1006       0.716 -64.268  16.422  1.00  0.600          H  
ATOM  16251 3HB  ALA A1006      -1.019 -64.069  16.170  1.00  0.600          H  
ATOM  16252  N   ILE A1007      -2.102 -63.416  13.475  1.00  0.350          N  
ATOM  16253  CA  ILE A1007      -3.211 -63.687  12.564  1.00  0.350          C  
ATOM  16254  C   ILE A1007      -2.734 -63.541  11.126  1.00  0.360          C  
ATOM  16255  O   ILE A1007      -2.976 -64.423  10.295  1.00  0.380          O  
ATOM  16256  CB  ILE A1007      -4.409 -62.709  12.771  1.00  0.490          C  
ATOM  16257  CG1 ILE A1007      -5.075 -62.948  14.134  1.00  0.490          C  
ATOM  16258  CG2 ILE A1007      -5.451 -62.927  11.642  1.00  0.490          C  
ATOM  16259  CD1 ILE A1007      -6.041 -61.865  14.606  1.00  0.490          C  
ATOM  16260  H   ILE A1007      -2.170 -62.693  14.197  1.00  0.420          H  
ATOM  16261  HA  ILE A1007      -3.551 -64.710  12.720  1.00  0.420          H  
ATOM  16262  HB  ILE A1007      -4.047 -61.677  12.747  1.00  0.590          H  
ATOM  16263 1HG1 ILE A1007      -5.639 -63.867  14.068  1.00  0.590          H  
ATOM  16264 2HG1 ILE A1007      -4.299 -63.061  14.881  1.00  0.590          H  
ATOM  16265 1HG2 ILE A1007      -6.290 -62.255  11.765  1.00  0.590          H  
ATOM  16266 2HG2 ILE A1007      -5.012 -62.746  10.662  1.00  0.590          H  
ATOM  16267 3HG2 ILE A1007      -5.796 -63.951  11.700  1.00  0.590          H  
ATOM  16268 1HD1 ILE A1007      -6.441 -62.149  15.575  1.00  0.590          H  
ATOM  16269 2HD1 ILE A1007      -5.518 -60.926  14.703  1.00  0.590          H  
ATOM  16270 3HD1 ILE A1007      -6.858 -61.747  13.905  1.00  0.590          H  
ATOM  16271  N   ASP A1008      -2.065 -62.421  10.827  1.00  0.350          N  
ATOM  16272  CA  ASP A1008      -1.591 -62.156   9.473  1.00  0.340          C  
ATOM  16273  C   ASP A1008      -0.556 -63.182   9.011  1.00  0.360          C  
ATOM  16274  O   ASP A1008      -0.609 -63.674   7.873  1.00  0.350          O  
ATOM  16275  CB  ASP A1008      -0.939 -60.779   9.444  1.00  0.480          C  
ATOM  16276  CG  ASP A1008      -1.883 -59.578   9.539  1.00  0.480          C  
ATOM  16277  OD1 ASP A1008      -3.059 -59.703   9.297  1.00  0.480          O  
ATOM  16278  OD2 ASP A1008      -1.383 -58.522   9.889  1.00  0.480          O  
ATOM  16279  H   ASP A1008      -1.908 -61.728  11.571  1.00  0.420          H  
ATOM  16280  HA  ASP A1008      -2.442 -62.181   8.795  1.00  0.410          H  
ATOM  16281 1HB  ASP A1008      -0.252 -60.724  10.289  1.00  0.580          H  
ATOM  16282 2HB  ASP A1008      -0.351 -60.682   8.563  1.00  0.580          H  
ATOM  16283  N   TYR A1009       0.370 -63.526   9.911  1.00  0.390          N  
ATOM  16284  CA  TYR A1009       1.420 -64.491   9.655  1.00  0.410          C  
ATOM  16285  C   TYR A1009       0.847 -65.839   9.307  1.00  0.430          C  
ATOM  16286  O   TYR A1009       1.240 -66.465   8.307  1.00  0.440          O  
ATOM  16287  CB  TYR A1009       2.355 -64.627  10.846  1.00  0.570          C  
ATOM  16288  CG  TYR A1009       3.357 -65.706  10.628  1.00  0.570          C  
ATOM  16289  CD1 TYR A1009       4.447 -65.475   9.801  1.00  0.570          C  
ATOM  16290  CD2 TYR A1009       3.182 -66.947  11.239  1.00  0.570          C  
ATOM  16291  CE1 TYR A1009       5.357 -66.474   9.584  1.00  0.570          C  
ATOM  16292  CE2 TYR A1009       4.095 -67.947  11.018  1.00  0.570          C  
ATOM  16293  CZ  TYR A1009       5.183 -67.716  10.193  1.00  0.570          C  
ATOM  16294  OH  TYR A1009       6.102 -68.713   9.963  1.00  0.570          O  
ATOM  16295  H   TYR A1009       0.358 -63.070  10.824  1.00  0.470          H  
ATOM  16296  HA  TYR A1009       2.007 -64.158   8.815  1.00  0.490          H  
ATOM  16297 1HB  TYR A1009       2.878 -63.684  11.021  1.00  0.680          H  
ATOM  16298 2HB  TYR A1009       1.779 -64.862  11.738  1.00  0.680          H  
ATOM  16299  HD1 TYR A1009       4.576 -64.510   9.321  1.00  0.680          H  
ATOM  16300  HD2 TYR A1009       2.321 -67.126  11.884  1.00  0.680          H  
ATOM  16301  HE1 TYR A1009       6.206 -66.300   8.934  1.00  0.680          H  
ATOM  16302  HE2 TYR A1009       3.960 -68.919  11.489  1.00  0.680          H  
ATOM  16303  HH  TYR A1009       5.826 -69.513  10.415  1.00  0.680          H  
ATOM  16304  N   TRP A1010      -0.070 -66.311  10.148  1.00  0.450          N  
ATOM  16305  CA  TRP A1010      -0.637 -67.606   9.917  1.00  0.510          C  
ATOM  16306  C   TRP A1010      -1.474 -67.627   8.657  1.00  0.450          C  
ATOM  16307  O   TRP A1010      -1.381 -68.585   7.887  1.00  0.460          O  
ATOM  16308  CB  TRP A1010      -1.428 -68.091  11.114  1.00  0.690          C  
ATOM  16309  CG  TRP A1010      -0.560 -68.515  12.259  1.00  0.690          C  
ATOM  16310  CD1 TRP A1010      -0.536 -67.989  13.516  1.00  0.690          C  
ATOM  16311  CD2 TRP A1010       0.462 -69.545  12.239  1.00  0.690          C  
ATOM  16312  NE1 TRP A1010       0.410 -68.626  14.278  1.00  0.690          N  
ATOM  16313  CE2 TRP A1010       1.032 -69.575  13.509  1.00  0.690          C  
ATOM  16314  CE3 TRP A1010       0.936 -70.430  11.256  1.00  0.690          C  
ATOM  16315  CZ2 TRP A1010       2.047 -70.449  13.827  1.00  0.690          C  
ATOM  16316  CZ3 TRP A1010       1.948 -71.301  11.579  1.00  0.690          C  
ATOM  16317  CH2 TRP A1010       2.492 -71.312  12.830  1.00  0.690          C  
ATOM  16318  H   TRP A1010      -0.360 -65.771  10.969  1.00  0.540          H  
ATOM  16319  HA  TRP A1010       0.183 -68.291   9.770  1.00  0.610          H  
ATOM  16320 1HB  TRP A1010      -2.090 -67.293  11.457  1.00  0.830          H  
ATOM  16321 2HB  TRP A1010      -2.023 -68.899  10.820  1.00  0.830          H  
ATOM  16322  HD1 TRP A1010      -1.177 -67.187  13.868  1.00  0.830          H  
ATOM  16323  HE1 TRP A1010       0.622 -68.427  15.247  1.00  0.830          H  
ATOM  16324  HE3 TRP A1010       0.512 -70.438  10.257  1.00  0.830          H  
ATOM  16325  HZ2 TRP A1010       2.497 -70.475  14.819  1.00  0.830          H  
ATOM  16326  HZ3 TRP A1010       2.306 -71.982  10.811  1.00  0.830          H  
ATOM  16327  HH2 TRP A1010       3.294 -72.014  13.054  1.00  0.830          H  
ATOM  16328  N   LEU A1011      -2.216 -66.550   8.350  1.00  0.440          N  
ATOM  16329  CA  LEU A1011      -2.940 -66.578   7.092  1.00  0.440          C  
ATOM  16330  C   LEU A1011      -2.001 -66.743   5.928  1.00  0.440          C  
ATOM  16331  O   LEU A1011      -2.288 -67.533   5.029  1.00  0.460          O  
ATOM  16332  CB  LEU A1011      -3.750 -65.294   6.841  1.00  0.620          C  
ATOM  16333  CG  LEU A1011      -5.048 -65.090   7.596  1.00  0.620          C  
ATOM  16334  CD1 LEU A1011      -5.525 -63.653   7.392  1.00  0.620          C  
ATOM  16335  CD2 LEU A1011      -6.090 -66.062   7.005  1.00  0.620          C  
ATOM  16336  H   LEU A1011      -2.312 -65.755   8.992  1.00  0.530          H  
ATOM  16337  HA  LEU A1011      -3.603 -67.435   7.107  1.00  0.530          H  
ATOM  16338 1HB  LEU A1011      -3.104 -64.448   7.095  1.00  0.740          H  
ATOM  16339 2HB  LEU A1011      -3.972 -65.234   5.777  1.00  0.740          H  
ATOM  16340  HG  LEU A1011      -4.909 -65.270   8.662  1.00  0.740          H  
ATOM  16341 1HD1 LEU A1011      -6.464 -63.493   7.902  1.00  0.740          H  
ATOM  16342 2HD1 LEU A1011      -4.780 -62.963   7.792  1.00  0.740          H  
ATOM  16343 3HD1 LEU A1011      -5.662 -63.465   6.331  1.00  0.740          H  
ATOM  16344 1HD2 LEU A1011      -7.039 -65.944   7.467  1.00  0.740          H  
ATOM  16345 2HD2 LEU A1011      -6.200 -65.856   5.944  1.00  0.740          H  
ATOM  16346 3HD2 LEU A1011      -5.776 -67.086   7.139  1.00  0.740          H  
ATOM  16347  N   ALA A1012      -0.872 -66.032   5.923  1.00  0.440          N  
ATOM  16348  CA  ALA A1012       0.058 -66.177   4.816  1.00  0.450          C  
ATOM  16349  C   ALA A1012       0.589 -67.592   4.701  1.00  0.440          C  
ATOM  16350  O   ALA A1012       0.662 -68.157   3.601  1.00  0.420          O  
ATOM  16351  CB  ALA A1012       1.209 -65.230   5.010  1.00  0.630          C  
ATOM  16352  H   ALA A1012      -0.692 -65.351   6.673  1.00  0.530          H  
ATOM  16353  HA  ALA A1012      -0.476 -65.941   3.900  1.00  0.540          H  
ATOM  16354 1HB  ALA A1012       1.898 -65.299   4.182  1.00  0.750          H  
ATOM  16355 2HB  ALA A1012       0.798 -64.248   5.070  1.00  0.750          H  
ATOM  16356 3HB  ALA A1012       1.729 -65.470   5.934  1.00  0.750          H  
ATOM  16357  N   THR A1013       0.907 -68.187   5.847  1.00  0.470          N  
ATOM  16358  CA  THR A1013       1.464 -69.524   5.890  1.00  0.500          C  
ATOM  16359  C   THR A1013       0.482 -70.533   5.330  1.00  0.520          C  
ATOM  16360  O   THR A1013       0.848 -71.417   4.554  1.00  0.590          O  
ATOM  16361  CB  THR A1013       1.832 -69.895   7.346  1.00  0.690          C  
ATOM  16362  OG1 THR A1013       2.812 -68.966   7.843  1.00  0.690          O  
ATOM  16363  CG2 THR A1013       2.422 -71.296   7.413  1.00  0.690          C  
ATOM  16364  H   THR A1013       0.833 -67.653   6.718  1.00  0.560          H  
ATOM  16365  HA  THR A1013       2.365 -69.544   5.279  1.00  0.600          H  
ATOM  16366  HB  THR A1013       0.941 -69.848   7.968  1.00  0.830          H  
ATOM  16367  HG1 THR A1013       2.383 -68.098   8.005  1.00  0.830          H  
ATOM  16368 1HG2 THR A1013       2.676 -71.524   8.442  1.00  0.830          H  
ATOM  16369 2HG2 THR A1013       1.707 -72.026   7.051  1.00  0.830          H  
ATOM  16370 3HG2 THR A1013       3.319 -71.340   6.798  1.00  0.830          H  
ATOM  16371  N   TRP A1014      -0.761 -70.424   5.756  1.00  0.510          N  
ATOM  16372  CA  TRP A1014      -1.782 -71.353   5.349  1.00  0.590          C  
ATOM  16373  C   TRP A1014      -2.289 -71.091   3.934  1.00  0.530          C  
ATOM  16374  O   TRP A1014      -2.586 -72.032   3.203  1.00  0.640          O  
ATOM  16375  CB  TRP A1014      -2.834 -71.321   6.425  1.00  0.790          C  
ATOM  16376  CG  TRP A1014      -2.215 -71.815   7.765  1.00  0.790          C  
ATOM  16377  CD1 TRP A1014      -1.083 -72.589   7.918  1.00  0.790          C  
ATOM  16378  CD2 TRP A1014      -2.673 -71.552   9.100  1.00  0.790          C  
ATOM  16379  NE1 TRP A1014      -0.841 -72.821   9.236  1.00  0.790          N  
ATOM  16380  CE2 TRP A1014      -1.791 -72.208   9.976  1.00  0.790          C  
ATOM  16381  CE3 TRP A1014      -3.724 -70.840   9.621  1.00  0.790          C  
ATOM  16382  CZ2 TRP A1014      -1.951 -72.166  11.338  1.00  0.790          C  
ATOM  16383  CZ3 TRP A1014      -3.865 -70.797  10.987  1.00  0.790          C  
ATOM  16384  CH2 TRP A1014      -3.005 -71.442  11.824  1.00  0.790          C  
ATOM  16385  H   TRP A1014      -0.989 -69.687   6.430  1.00  0.610          H  
ATOM  16386  HA  TRP A1014      -1.356 -72.351   5.329  1.00  0.710          H  
ATOM  16387 1HB  TRP A1014      -3.196 -70.300   6.555  1.00  0.950          H  
ATOM  16388 2HB  TRP A1014      -3.666 -71.940   6.136  1.00  0.950          H  
ATOM  16389  HD1 TRP A1014      -0.460 -72.981   7.123  1.00  0.950          H  
ATOM  16390  HE1 TRP A1014      -0.076 -73.370   9.601  1.00  0.950          H  
ATOM  16391  HE3 TRP A1014      -4.424 -70.321   8.969  1.00  0.950          H  
ATOM  16392  HZ2 TRP A1014      -1.266 -72.671  12.021  1.00  0.950          H  
ATOM  16393  HZ3 TRP A1014      -4.673 -70.231  11.372  1.00  0.950          H  
ATOM  16394  HH2 TRP A1014      -3.153 -71.374  12.898  1.00  0.950          H  
ATOM  16395  N   THR A1015      -2.300 -69.835   3.496  1.00  0.560          N  
ATOM  16396  CA  THR A1015      -2.748 -69.502   2.153  1.00  0.590          C  
ATOM  16397  C   THR A1015      -1.784 -70.138   1.148  1.00  0.630          C  
ATOM  16398  O   THR A1015      -2.198 -70.722   0.140  1.00  0.840          O  
ATOM  16399  CB  THR A1015      -2.881 -67.992   1.926  1.00  0.810          C  
ATOM  16400  OG1 THR A1015      -3.810 -67.430   2.870  1.00  0.810          O  
ATOM  16401  CG2 THR A1015      -3.469 -67.813   0.565  1.00  0.810          C  
ATOM  16402  H   THR A1015      -2.053 -69.074   4.121  1.00  0.670          H  
ATOM  16403  HA  THR A1015      -3.724 -69.925   2.004  1.00  0.710          H  
ATOM  16404  HB  THR A1015      -1.914 -67.493   2.009  1.00  0.980          H  
ATOM  16405  HG1 THR A1015      -3.399 -67.436   3.757  1.00  0.980          H  
ATOM  16406 1HG2 THR A1015      -3.610 -66.775   0.374  1.00  0.980          H  
ATOM  16407 2HG2 THR A1015      -2.811 -68.229  -0.172  1.00  0.980          H  
ATOM  16408 3HG2 THR A1015      -4.425 -68.320   0.513  1.00  0.980          H  
ATOM  16409  N   SER A1016      -0.480 -70.085   1.455  1.00  0.550          N  
ATOM  16410  CA  SER A1016       0.574 -70.635   0.605  1.00  0.630          C  
ATOM  16411  C   SER A1016       0.467 -72.150   0.408  1.00  0.670          C  
ATOM  16412  O   SER A1016       1.217 -72.716  -0.381  1.00  1.330          O  
ATOM  16413  CB  SER A1016       1.955 -70.350   1.163  1.00  0.850          C  
ATOM  16414  OG  SER A1016       2.279 -68.986   1.160  1.00  0.850          O  
ATOM  16415  H   SER A1016      -0.178 -69.567   2.288  1.00  0.660          H  
ATOM  16416  HA  SER A1016       0.498 -70.164  -0.373  1.00  0.760          H  
ATOM  16417 1HB  SER A1016       2.010 -70.732   2.186  1.00  1.020          H  
ATOM  16418 2HB  SER A1016       2.694 -70.890   0.576  1.00  1.020          H  
ATOM  16419  HG  SER A1016       3.230 -68.959   1.365  1.00  1.020          H  
ATOM  16420  N   GLU A1017      -0.368 -72.838   1.186  1.00  0.990          N  
ATOM  16421  CA  GLU A1017      -0.520 -74.269   1.015  1.00  1.150          C  
ATOM  16422  C   GLU A1017      -1.885 -74.732   0.487  1.00  1.820          C  
ATOM  16423  O   GLU A1017      -2.047 -75.936   0.288  1.00  2.420          O  
ATOM  16424  CB  GLU A1017      -0.255 -75.028   2.315  1.00  1.550          C  
ATOM  16425  CG  GLU A1017       1.156 -74.935   2.857  1.00  1.550          C  
ATOM  16426  CD  GLU A1017       1.353 -75.875   4.009  1.00  1.550          C  
ATOM  16427  OE1 GLU A1017       0.484 -76.703   4.201  1.00  1.550          O  
ATOM  16428  OE2 GLU A1017       2.356 -75.798   4.678  1.00  1.550          O  
ATOM  16429  H   GLU A1017      -0.968 -72.363   1.865  1.00  1.190          H  
ATOM  16430  HA  GLU A1017       0.227 -74.594   0.294  1.00  1.380          H  
ATOM  16431 1HB  GLU A1017      -0.921 -74.637   3.089  1.00  1.860          H  
ATOM  16432 2HB  GLU A1017      -0.497 -76.080   2.179  1.00  1.860          H  
ATOM  16433 1HG  GLU A1017       1.862 -75.175   2.063  1.00  1.860          H  
ATOM  16434 2HG  GLU A1017       1.342 -73.910   3.184  1.00  1.860          H  
ATOM  16435  N   TYR A1018      -2.857 -73.831   0.214  1.00  2.510          N  
ATOM  16436  CA  TYR A1018      -4.163 -74.324  -0.262  1.00  3.470          C  
ATOM  16437  C   TYR A1018      -4.167 -74.459  -1.775  1.00  3.730          C  
ATOM  16438  O   TYR A1018      -5.072 -75.065  -2.346  1.00  3.950          O  
ATOM  16439  CB  TYR A1018      -5.339 -73.389   0.065  1.00  4.470          C  
ATOM  16440  CG  TYR A1018      -5.679 -73.151   1.496  1.00  4.470          C  
ATOM  16441  CD1 TYR A1018      -5.636 -71.865   1.970  1.00  4.470          C  
ATOM  16442  CD2 TYR A1018      -6.041 -74.191   2.331  1.00  4.470          C  
ATOM  16443  CE1 TYR A1018      -5.950 -71.589   3.276  1.00  4.470          C  
ATOM  16444  CE2 TYR A1018      -6.363 -73.919   3.640  1.00  4.470          C  
ATOM  16445  CZ  TYR A1018      -6.315 -72.626   4.110  1.00  4.470          C  
ATOM  16446  OH  TYR A1018      -6.646 -72.368   5.400  1.00  4.470          O  
ATOM  16447  H   TYR A1018      -2.712 -72.819   0.333  1.00  3.010          H  
ATOM  16448  HA  TYR A1018      -4.348 -75.309   0.163  1.00  4.160          H  
ATOM  16449 1HB  TYR A1018      -5.153 -72.416  -0.403  1.00  5.370          H  
ATOM  16450 2HB  TYR A1018      -6.228 -73.794  -0.400  1.00  5.370          H  
ATOM  16451  HD1 TYR A1018      -5.360 -71.065   1.290  1.00  5.370          H  
ATOM  16452  HD2 TYR A1018      -6.076 -75.213   1.957  1.00  5.370          H  
ATOM  16453  HE1 TYR A1018      -5.917 -70.563   3.641  1.00  5.370          H  
ATOM  16454  HE2 TYR A1018      -6.654 -74.722   4.305  1.00  5.370          H  
ATOM  16455  HH  TYR A1018      -6.969 -73.171   5.807  1.00  5.370          H  
ATOM  16456  N   SER A1019      -3.143 -73.918  -2.421  1.00  4.110          N  
ATOM  16457  CA  SER A1019      -3.050 -73.881  -3.873  1.00  4.860          C  
ATOM  16458  C   SER A1019      -1.636 -74.198  -4.312  1.00  5.090          C  
ATOM  16459  O   SER A1019      -0.680 -73.593  -3.830  1.00  5.690          O  
ATOM  16460  CB  SER A1019      -3.490 -72.533  -4.401  1.00  6.500          C  
ATOM  16461  OG  SER A1019      -3.353 -72.481  -5.795  1.00  6.500          O  
ATOM  16462  H   SER A1019      -2.413 -73.478  -1.879  1.00  4.930          H  
ATOM  16463  HA  SER A1019      -3.712 -74.644  -4.285  1.00  5.830          H  
ATOM  16464 1HB  SER A1019      -4.535 -72.356  -4.124  1.00  7.800          H  
ATOM  16465 2HB  SER A1019      -2.895 -71.744  -3.941  1.00  7.800          H  
ATOM  16466  HG  SER A1019      -3.734 -71.642  -6.063  1.00  7.800          H  
ATOM  16467  N   ILE A1020      -1.565 -75.188  -5.215  1.00  5.020          N  
ATOM  16468  CA  ILE A1020      -0.406 -75.905  -5.766  1.00  5.350          C  
ATOM  16469  C   ILE A1020      -0.515 -77.322  -5.222  1.00  5.180          C  
ATOM  16470  O   ILE A1020      -0.317 -78.299  -5.942  1.00  5.270          O  
ATOM  16471  CB  ILE A1020       0.986 -75.278  -5.489  1.00  7.360          C  
ATOM  16472  CG1 ILE A1020       1.117 -73.897  -6.245  1.00  7.360          C  
ATOM  16473  CG2 ILE A1020       2.093 -76.273  -5.934  1.00  7.360          C  
ATOM  16474  CD1 ILE A1020       2.305 -73.060  -5.832  1.00  7.360          C  
ATOM  16475  H   ILE A1020      -2.467 -75.529  -5.525  1.00  6.020          H  
ATOM  16476  HA  ILE A1020      -0.512 -75.959  -6.849  1.00  6.420          H  
ATOM  16477  HB  ILE A1020       1.111 -75.092  -4.424  1.00  8.830          H  
ATOM  16478 1HG1 ILE A1020       1.200 -74.098  -7.310  1.00  8.830          H  
ATOM  16479 2HG1 ILE A1020       0.227 -73.307  -6.087  1.00  8.830          H  
ATOM  16480 1HG2 ILE A1020       3.071 -75.856  -5.736  1.00  8.830          H  
ATOM  16481 2HG2 ILE A1020       2.001 -77.209  -5.384  1.00  8.830          H  
ATOM  16482 3HG2 ILE A1020       1.995 -76.473  -7.002  1.00  8.830          H  
ATOM  16483 1HD1 ILE A1020       2.309 -72.134  -6.412  1.00  8.830          H  
ATOM  16484 2HD1 ILE A1020       2.220 -72.822  -4.767  1.00  8.830          H  
ATOM  16485 3HD1 ILE A1020       3.230 -73.591  -6.011  1.00  8.830          H  
ATOM  16486  N   ASN A1021      -0.841 -77.410  -3.947  1.00  5.210          N  
ATOM  16487  CA  ASN A1021      -1.061 -78.662  -3.241  1.00  5.410          C  
ATOM  16488  C   ASN A1021      -2.488 -79.150  -3.435  1.00  5.280          C  
ATOM  16489  O   ASN A1021      -3.361 -78.388  -3.856  1.00  5.560          O  
ATOM  16490  CB  ASN A1021      -0.837 -78.501  -1.763  1.00  7.490          C  
ATOM  16491  CG  ASN A1021       0.545 -78.212  -1.390  1.00  7.490          C  
ATOM  16492  OD1 ASN A1021       1.527 -78.720  -1.948  1.00  7.490          O  
ATOM  16493  ND2 ASN A1021       0.647 -77.379  -0.409  1.00  7.490          N  
ATOM  16494  H   ASN A1021      -0.955 -76.538  -3.450  1.00  6.250          H  
ATOM  16495  HA  ASN A1021      -0.388 -79.421  -3.642  1.00  6.490          H  
ATOM  16496 1HB  ASN A1021      -1.469 -77.692  -1.405  1.00  8.990          H  
ATOM  16497 2HB  ASN A1021      -1.158 -79.406  -1.247  1.00  8.990          H  
ATOM  16498 1HD2 ASN A1021       1.544 -77.109  -0.059  1.00  8.990          H  
ATOM  16499 2HD2 ASN A1021      -0.211 -76.989  -0.000  1.00  8.990          H  
ATOM  16500  N   ASP A1022      -2.709 -80.438  -3.178  1.00  5.380          N  
ATOM  16501  CA  ASP A1022      -4.058 -80.996  -3.148  1.00  5.360          C  
ATOM  16502  C   ASP A1022      -4.325 -81.354  -1.662  1.00  4.780          C  
ATOM  16503  O   ASP A1022      -3.864 -82.406  -1.213  1.00  4.760          O  
ATOM  16504  CB  ASP A1022      -4.140 -82.246  -4.036  1.00  7.510          C  
ATOM  16505  CG  ASP A1022      -5.552 -82.824  -4.173  1.00  7.510          C  
ATOM  16506  OD1 ASP A1022      -6.458 -82.274  -3.604  1.00  7.510          O  
ATOM  16507  OD2 ASP A1022      -5.705 -83.809  -4.862  1.00  7.510          O  
ATOM  16508  H   ASP A1022      -1.929 -81.028  -2.925  1.00  6.460          H  
ATOM  16509  HA  ASP A1022      -4.766 -80.263  -3.518  1.00  6.430          H  
ATOM  16510 1HB  ASP A1022      -3.771 -81.999  -5.032  1.00  9.010          H  
ATOM  16511 2HB  ASP A1022      -3.488 -83.022  -3.632  1.00  9.010          H  
ATOM  16512  N   PRO A1023      -4.950 -80.464  -0.852  1.00  4.770          N  
ATOM  16513  CA  PRO A1023      -5.130 -80.603   0.592  1.00  4.730          C  
ATOM  16514  C   PRO A1023      -6.193 -81.616   0.985  1.00  3.910          C  
ATOM  16515  O   PRO A1023      -7.154 -81.826   0.241  1.00  3.620          O  
ATOM  16516  CB  PRO A1023      -5.555 -79.191   1.005  1.00  7.100          C  
ATOM  16517  CG  PRO A1023      -6.269 -78.634  -0.210  1.00  7.100          C  
ATOM  16518  CD  PRO A1023      -5.548 -79.234  -1.408  1.00  7.100          C  
ATOM  16519  HA  PRO A1023      -4.166 -80.869   1.055  1.00  5.680          H  
ATOM  16520 1HB  PRO A1023      -6.200 -79.261   1.889  1.00  8.510          H  
ATOM  16521 2HB  PRO A1023      -4.673 -78.601   1.296  1.00  8.510          H  
ATOM  16522 1HG  PRO A1023      -7.334 -78.921  -0.183  1.00  8.510          H  
ATOM  16523 2HG  PRO A1023      -6.234 -77.528  -0.210  1.00  8.510          H  
ATOM  16524 1HD  PRO A1023      -6.299 -79.485  -2.176  1.00  8.510          H  
ATOM  16525 2HD  PRO A1023      -4.780 -78.537  -1.776  1.00  8.510          H  
ATOM  16526  N   GLY A1024      -6.073 -82.184   2.190  1.00  3.930          N  
ATOM  16527  CA  GLY A1024      -7.140 -83.030   2.700  1.00  3.730          C  
ATOM  16528  C   GLY A1024      -8.095 -82.213   3.567  1.00  3.640          C  
ATOM  16529  O   GLY A1024      -7.820 -81.049   3.887  1.00  3.800          O  
ATOM  16530  H   GLY A1024      -5.248 -82.015   2.793  1.00  4.720          H  
ATOM  16531 1HA  GLY A1024      -7.682 -83.484   1.869  1.00  4.480          H  
ATOM  16532 2HA  GLY A1024      -6.707 -83.839   3.288  1.00  4.480          H  
ATOM  16533  N   LYS A1025      -9.180 -82.846   4.026  1.00  3.920          N  
ATOM  16534  CA  LYS A1025     -10.138 -82.156   4.890  1.00  4.350          C  
ATOM  16535  C   LYS A1025      -9.495 -81.762   6.211  1.00  3.940          C  
ATOM  16536  O   LYS A1025      -9.802 -80.711   6.786  1.00  4.100          O  
ATOM  16537  CB  LYS A1025     -11.369 -83.025   5.139  1.00  5.920          C  
ATOM  16538  CG  LYS A1025     -12.273 -83.193   3.918  1.00  5.920          C  
ATOM  16539  CD  LYS A1025     -13.478 -84.082   4.231  1.00  5.920          C  
ATOM  16540  CE  LYS A1025     -14.385 -84.248   3.012  1.00  5.920          C  
ATOM  16541  NZ  LYS A1025     -15.544 -85.143   3.298  1.00  5.920          N  
ATOM  16542  H   LYS A1025      -9.351 -83.801   3.740  1.00  4.700          H  
ATOM  16543  HA  LYS A1025     -10.456 -81.239   4.388  1.00  5.220          H  
ATOM  16544 1HB  LYS A1025     -11.056 -84.015   5.468  1.00  7.100          H  
ATOM  16545 2HB  LYS A1025     -11.964 -82.587   5.941  1.00  7.100          H  
ATOM  16546 1HG  LYS A1025     -12.627 -82.210   3.598  1.00  7.100          H  
ATOM  16547 2HG  LYS A1025     -11.705 -83.634   3.102  1.00  7.100          H  
ATOM  16548 1HD  LYS A1025     -13.132 -85.066   4.551  1.00  7.100          H  
ATOM  16549 2HD  LYS A1025     -14.055 -83.638   5.042  1.00  7.100          H  
ATOM  16550 1HE  LYS A1025     -14.760 -83.270   2.711  1.00  7.100          H  
ATOM  16551 2HE  LYS A1025     -13.806 -84.673   2.192  1.00  7.100          H  
ATOM  16552 1HZ  LYS A1025     -16.118 -85.227   2.470  1.00  7.100          H  
ATOM  16553 2HZ  LYS A1025     -15.208 -86.058   3.568  1.00  7.100          H  
ATOM  16554 3HZ  LYS A1025     -16.096 -84.754   4.050  1.00  7.100          H  
ATOM  16555  N   ALA A1026      -8.626 -82.642   6.713  1.00  3.710          N  
ATOM  16556  CA  ALA A1026      -7.927 -82.440   7.973  1.00  3.690          C  
ATOM  16557  C   ALA A1026      -7.041 -81.202   7.945  1.00  3.380          C  
ATOM  16558  O   ALA A1026      -6.913 -80.502   8.959  1.00  3.960          O  
ATOM  16559  CB  ALA A1026      -7.079 -83.653   8.293  1.00  5.170          C  
ATOM  16560  H   ALA A1026      -8.448 -83.489   6.192  1.00  4.450          H  
ATOM  16561  HA  ALA A1026      -8.675 -82.305   8.755  1.00  4.430          H  
ATOM  16562 1HB  ALA A1026      -6.582 -83.504   9.251  1.00  6.210          H  
ATOM  16563 2HB  ALA A1026      -7.713 -84.537   8.344  1.00  6.210          H  
ATOM  16564 3HB  ALA A1026      -6.328 -83.786   7.514  1.00  6.210          H  
ATOM  16565  N   ASP A1027      -6.456 -80.909   6.778  1.00  2.980          N  
ATOM  16566  CA  ASP A1027      -5.520 -79.808   6.661  1.00  3.190          C  
ATOM  16567  C   ASP A1027      -6.289 -78.516   6.558  1.00  2.860          C  
ATOM  16568  O   ASP A1027      -5.952 -77.518   7.210  1.00  2.830          O  
ATOM  16569  CB  ASP A1027      -4.726 -79.946   5.354  1.00  4.380          C  
ATOM  16570  CG  ASP A1027      -3.842 -81.186   5.256  1.00  4.380          C  
ATOM  16571  OD1 ASP A1027      -3.042 -81.428   6.130  1.00  4.380          O  
ATOM  16572  OD2 ASP A1027      -3.994 -81.903   4.259  1.00  4.380          O  
ATOM  16573  H   ASP A1027      -6.610 -81.499   5.967  1.00  3.580          H  
ATOM  16574  HA  ASP A1027      -4.863 -79.783   7.531  1.00  3.830          H  
ATOM  16575 1HB  ASP A1027      -5.427 -79.958   4.515  1.00  5.260          H  
ATOM  16576 2HB  ASP A1027      -4.095 -79.065   5.229  1.00  5.260          H  
ATOM  16577  N   GLN A1028      -7.385 -78.546   5.795  1.00  2.820          N  
ATOM  16578  CA  GLN A1028      -8.166 -77.340   5.654  1.00  2.660          C  
ATOM  16579  C   GLN A1028      -8.756 -76.992   7.005  1.00  2.190          C  
ATOM  16580  O   GLN A1028      -8.788 -75.821   7.392  1.00  2.540          O  
ATOM  16581  CB  GLN A1028      -9.219 -77.485   4.549  1.00  3.790          C  
ATOM  16582  CG  GLN A1028      -8.594 -77.537   3.144  1.00  3.790          C  
ATOM  16583  CD  GLN A1028      -9.593 -77.713   2.012  1.00  3.790          C  
ATOM  16584  OE1 GLN A1028     -10.557 -78.478   2.119  1.00  3.790          O  
ATOM  16585  NE2 GLN A1028      -9.368 -76.981   0.917  1.00  3.790          N  
ATOM  16586  H   GLN A1028      -7.634 -79.395   5.276  1.00  3.380          H  
ATOM  16587  HA  GLN A1028      -7.501 -76.532   5.370  1.00  3.190          H  
ATOM  16588 1HB  GLN A1028      -9.781 -78.410   4.706  1.00  4.550          H  
ATOM  16589 2HB  GLN A1028      -9.921 -76.655   4.592  1.00  4.550          H  
ATOM  16590 1HG  GLN A1028      -8.039 -76.621   2.969  1.00  4.550          H  
ATOM  16591 2HG  GLN A1028      -7.921 -78.387   3.123  1.00  4.550          H  
ATOM  16592 1HE2 GLN A1028      -9.984 -77.035   0.119  1.00  4.550          H  
ATOM  16593 2HE2 GLN A1028      -8.576 -76.367   0.871  1.00  4.550          H  
ATOM  16594  N   THR A1029      -9.158 -78.011   7.759  1.00  1.630          N  
ATOM  16595  CA  THR A1029      -9.722 -77.777   9.059  1.00  1.330          C  
ATOM  16596  C   THR A1029      -8.730 -77.143  10.024  1.00  1.030          C  
ATOM  16597  O   THR A1029      -9.057 -76.149  10.672  1.00  0.860          O  
ATOM  16598  CB  THR A1029     -10.240 -79.096   9.677  1.00  1.980          C  
ATOM  16599  OG1 THR A1029     -11.277 -79.645   8.843  1.00  1.980          O  
ATOM  16600  CG2 THR A1029     -10.808 -78.831  11.078  1.00  1.980          C  
ATOM  16601  H   THR A1029      -9.121 -78.966   7.400  1.00  1.960          H  
ATOM  16602  HA  THR A1029     -10.564 -77.097   8.945  1.00  1.600          H  
ATOM  16603  HB  THR A1029      -9.424 -79.814   9.743  1.00  2.380          H  
ATOM  16604  HG1 THR A1029     -10.876 -79.982   8.010  1.00  2.380          H  
ATOM  16605 1HG2 THR A1029     -11.174 -79.767  11.495  1.00  2.380          H  
ATOM  16606 2HG2 THR A1029     -10.039 -78.428  11.736  1.00  2.380          H  
ATOM  16607 3HG2 THR A1029     -11.628 -78.118  11.007  1.00  2.380          H  
ATOM  16608  N   PHE A1030      -7.520 -77.693  10.146  1.00  1.110          N  
ATOM  16609  CA  PHE A1030      -6.571 -77.144  11.106  1.00  1.020          C  
ATOM  16610  C   PHE A1030      -6.280 -75.676  10.870  1.00  0.900          C  
ATOM  16611  O   PHE A1030      -6.237 -74.880  11.818  1.00  0.880          O  
ATOM  16612  CB  PHE A1030      -5.286 -77.960  11.157  1.00  1.460          C  
ATOM  16613  CG  PHE A1030      -4.249 -77.321  12.033  1.00  1.460          C  
ATOM  16614  CD1 PHE A1030      -4.391 -77.259  13.409  1.00  1.460          C  
ATOM  16615  CD2 PHE A1030      -3.126 -76.793  11.472  1.00  1.460          C  
ATOM  16616  CE1 PHE A1030      -3.423 -76.648  14.180  1.00  1.460          C  
ATOM  16617  CE2 PHE A1030      -2.158 -76.185  12.221  1.00  1.460          C  
ATOM  16618  CZ  PHE A1030      -2.306 -76.106  13.581  1.00  1.460          C  
ATOM  16619  H   PHE A1030      -7.275 -78.525   9.595  1.00  1.330          H  
ATOM  16620  HA  PHE A1030      -7.028 -77.226  12.091  1.00  1.220          H  
ATOM  16621 1HB  PHE A1030      -5.497 -78.959  11.532  1.00  1.760          H  
ATOM  16622 2HB  PHE A1030      -4.882 -78.064  10.146  1.00  1.760          H  
ATOM  16623  HD1 PHE A1030      -5.277 -77.682  13.879  1.00  1.760          H  
ATOM  16624  HD2 PHE A1030      -3.017 -76.870  10.413  1.00  1.760          H  
ATOM  16625  HE1 PHE A1030      -3.541 -76.593  15.261  1.00  1.760          H  
ATOM  16626  HE2 PHE A1030      -1.275 -75.767  11.737  1.00  1.760          H  
ATOM  16627  HZ  PHE A1030      -1.540 -75.624  14.186  1.00  1.760          H  
ATOM  16628  N   TYR A1031      -5.999 -75.324   9.622  1.00  0.880          N  
ATOM  16629  CA  TYR A1031      -5.654 -73.956   9.305  1.00  0.830          C  
ATOM  16630  C   TYR A1031      -6.810 -73.004   9.612  1.00  0.690          C  
ATOM  16631  O   TYR A1031      -6.611 -71.938  10.211  1.00  0.610          O  
ATOM  16632  CB  TYR A1031      -5.275 -73.888   7.828  1.00  1.180          C  
ATOM  16633  CG  TYR A1031      -4.006 -74.695   7.451  1.00  1.180          C  
ATOM  16634  CD1 TYR A1031      -3.125 -75.117   8.421  1.00  1.180          C  
ATOM  16635  CD2 TYR A1031      -3.721 -74.997   6.120  1.00  1.180          C  
ATOM  16636  CE1 TYR A1031      -2.011 -75.821   8.104  1.00  1.180          C  
ATOM  16637  CE2 TYR A1031      -2.571 -75.712   5.802  1.00  1.180          C  
ATOM  16638  CZ  TYR A1031      -1.724 -76.123   6.817  1.00  1.180          C  
ATOM  16639  OH  TYR A1031      -0.564 -76.833   6.579  1.00  1.180          O  
ATOM  16640  H   TYR A1031      -6.034 -76.030   8.873  1.00  1.060          H  
ATOM  16641  HA  TYR A1031      -4.829 -73.637   9.934  1.00  1.000          H  
ATOM  16642 1HB  TYR A1031      -6.104 -74.285   7.240  1.00  1.420          H  
ATOM  16643 2HB  TYR A1031      -5.139 -72.860   7.547  1.00  1.420          H  
ATOM  16644  HD1 TYR A1031      -3.288 -74.899   9.451  1.00  1.420          H  
ATOM  16645  HD2 TYR A1031      -4.385 -74.675   5.335  1.00  1.420          H  
ATOM  16646  HE1 TYR A1031      -1.333 -76.139   8.891  1.00  1.420          H  
ATOM  16647  HE2 TYR A1031      -2.335 -75.951   4.761  1.00  1.420          H  
ATOM  16648  HH  TYR A1031      -0.355 -76.862   5.621  1.00  1.420          H  
ATOM  16649  N   VAL A1032      -8.038 -73.398   9.265  1.00  0.720          N  
ATOM  16650  CA  VAL A1032      -9.168 -72.535   9.546  1.00  0.660          C  
ATOM  16651  C   VAL A1032      -9.388 -72.397  11.041  1.00  0.600          C  
ATOM  16652  O   VAL A1032      -9.648 -71.289  11.522  1.00  0.560          O  
ATOM  16653  CB  VAL A1032     -10.460 -73.042   8.868  1.00  0.950          C  
ATOM  16654  CG1 VAL A1032     -11.661 -72.207   9.342  1.00  0.950          C  
ATOM  16655  CG2 VAL A1032     -10.327 -72.930   7.339  1.00  0.950          C  
ATOM  16656  H   VAL A1032      -8.186 -74.285   8.767  1.00  0.860          H  
ATOM  16657  HA  VAL A1032      -8.945 -71.551   9.155  1.00  0.790          H  
ATOM  16658  HB  VAL A1032     -10.624 -74.089   9.146  1.00  1.140          H  
ATOM  16659 1HG1 VAL A1032     -12.568 -72.565   8.856  1.00  1.140          H  
ATOM  16660 2HG1 VAL A1032     -11.789 -72.281  10.420  1.00  1.140          H  
ATOM  16661 3HG1 VAL A1032     -11.479 -71.174   9.070  1.00  1.140          H  
ATOM  16662 1HG2 VAL A1032     -11.235 -73.304   6.868  1.00  1.140          H  
ATOM  16663 2HG2 VAL A1032     -10.183 -71.908   7.054  1.00  1.140          H  
ATOM  16664 3HG2 VAL A1032      -9.483 -73.515   6.999  1.00  1.140          H  
ATOM  16665  N   ALA A1033      -9.342 -73.515  11.775  1.00  0.630          N  
ATOM  16666  CA  ALA A1033      -9.555 -73.476  13.209  1.00  0.590          C  
ATOM  16667  C   ALA A1033      -8.514 -72.612  13.905  1.00  0.540          C  
ATOM  16668  O   ALA A1033      -8.866 -71.820  14.778  1.00  0.480          O  
ATOM  16669  CB  ALA A1033      -9.515 -74.882  13.769  1.00  0.840          C  
ATOM  16670  H   ALA A1033      -9.153 -74.416  11.325  1.00  0.760          H  
ATOM  16671  HA  ALA A1033     -10.535 -73.042  13.395  1.00  0.710          H  
ATOM  16672 1HB  ALA A1033      -9.699 -74.855  14.841  1.00  1.010          H  
ATOM  16673 2HB  ALA A1033     -10.278 -75.487  13.278  1.00  1.010          H  
ATOM  16674 3HB  ALA A1033      -8.532 -75.316  13.575  1.00  1.010          H  
ATOM  16675  N   GLY A1034      -7.246 -72.723  13.492  1.00  0.570          N  
ATOM  16676  CA  GLY A1034      -6.165 -71.945  14.078  1.00  0.560          C  
ATOM  16677  C   GLY A1034      -6.444 -70.466  13.893  1.00  0.500          C  
ATOM  16678  O   GLY A1034      -6.330 -69.663  14.825  1.00  0.500          O  
ATOM  16679  H   GLY A1034      -7.009 -73.419  12.778  1.00  0.680          H  
ATOM  16680 1HA  GLY A1034      -6.073 -72.180  15.137  1.00  0.670          H  
ATOM  16681 2HA  GLY A1034      -5.230 -72.219  13.595  1.00  0.670          H  
ATOM  16682  N   PHE A1035      -6.800 -70.107  12.672  1.00  0.470          N  
ATOM  16683  CA  PHE A1035      -7.121 -68.750  12.310  1.00  0.430          C  
ATOM  16684  C   PHE A1035      -8.272 -68.207  13.147  1.00  0.420          C  
ATOM  16685  O   PHE A1035      -8.167 -67.106  13.703  1.00  0.400          O  
ATOM  16686  CB  PHE A1035      -7.348 -68.691  10.819  1.00  0.620          C  
ATOM  16687  CG  PHE A1035      -7.876 -67.475  10.354  1.00  0.620          C  
ATOM  16688  CD1 PHE A1035      -7.176 -66.301  10.399  1.00  0.620          C  
ATOM  16689  CD2 PHE A1035      -9.088 -67.496   9.807  1.00  0.620          C  
ATOM  16690  CE1 PHE A1035      -7.746 -65.163   9.907  1.00  0.620          C  
ATOM  16691  CE2 PHE A1035      -9.622 -66.398   9.310  1.00  0.620          C  
ATOM  16692  CZ  PHE A1035      -8.969 -65.220   9.360  1.00  0.620          C  
ATOM  16693  H   PHE A1035      -6.855 -70.824  11.937  1.00  0.560          H  
ATOM  16694  HA  PHE A1035      -6.246 -68.137  12.523  1.00  0.520          H  
ATOM  16695 1HB  PHE A1035      -6.410 -68.871  10.302  1.00  0.740          H  
ATOM  16696 2HB  PHE A1035      -8.021 -69.492  10.530  1.00  0.740          H  
ATOM  16697  HD1 PHE A1035      -6.174 -66.273  10.832  1.00  0.740          H  
ATOM  16698  HD2 PHE A1035      -9.637 -68.437   9.758  1.00  0.740          H  
ATOM  16699  HE1 PHE A1035      -7.222 -64.221   9.941  1.00  0.740          H  
ATOM  16700  HE2 PHE A1035     -10.590 -66.467   8.864  1.00  0.740          H  
ATOM  16701  HZ  PHE A1035      -9.423 -64.337   8.962  1.00  0.740          H  
ATOM  16702  N   SER A1036      -9.364 -68.968  13.251  1.00  0.440          N  
ATOM  16703  CA  SER A1036     -10.517 -68.557  14.037  1.00  0.450          C  
ATOM  16704  C   SER A1036     -10.129 -68.308  15.496  1.00  0.450          C  
ATOM  16705  O   SER A1036     -10.558 -67.312  16.093  1.00  0.440          O  
ATOM  16706  CB  SER A1036     -11.604 -69.606  13.953  1.00  0.630          C  
ATOM  16707  OG  SER A1036     -12.733 -69.224  14.690  1.00  0.630          O  
ATOM  16708  H   SER A1036      -9.407 -69.862  12.749  1.00  0.530          H  
ATOM  16709  HA  SER A1036     -10.893 -67.627  13.637  1.00  0.540          H  
ATOM  16710 1HB  SER A1036     -11.874 -69.764  12.908  1.00  0.750          H  
ATOM  16711 2HB  SER A1036     -11.218 -70.551  14.334  1.00  0.750          H  
ATOM  16712  HG  SER A1036     -13.364 -69.937  14.587  1.00  0.750          H  
ATOM  16713  N   ILE A1037      -9.302 -69.191  16.071  1.00  0.470          N  
ATOM  16714  CA  ILE A1037      -8.848 -69.048  17.452  1.00  0.480          C  
ATOM  16715  C   ILE A1037      -8.051 -67.765  17.655  1.00  0.450          C  
ATOM  16716  O   ILE A1037      -8.284 -67.044  18.637  1.00  0.440          O  
ATOM  16717  CB  ILE A1037      -8.008 -70.271  17.880  1.00  0.670          C  
ATOM  16718  CG1 ILE A1037      -8.942 -71.514  17.962  1.00  0.670          C  
ATOM  16719  CG2 ILE A1037      -7.288 -69.992  19.233  1.00  0.670          C  
ATOM  16720  CD1 ILE A1037      -8.224 -72.851  18.041  1.00  0.670          C  
ATOM  16721  H   ILE A1037      -9.020 -70.018  15.533  1.00  0.560          H  
ATOM  16722  HA  ILE A1037      -9.727 -69.004  18.091  1.00  0.580          H  
ATOM  16723  HB  ILE A1037      -7.264 -70.479  17.111  1.00  0.800          H  
ATOM  16724 1HG1 ILE A1037      -9.569 -71.413  18.846  1.00  0.800          H  
ATOM  16725 2HG1 ILE A1037      -9.587 -71.523  17.092  1.00  0.800          H  
ATOM  16726 1HG2 ILE A1037      -6.697 -70.852  19.520  1.00  0.800          H  
ATOM  16727 2HG2 ILE A1037      -6.624 -69.135  19.147  1.00  0.800          H  
ATOM  16728 3HG2 ILE A1037      -8.032 -69.791  20.005  1.00  0.800          H  
ATOM  16729 1HD1 ILE A1037      -8.962 -73.650  18.092  1.00  0.800          H  
ATOM  16730 2HD1 ILE A1037      -7.612 -72.981  17.146  1.00  0.800          H  
ATOM  16731 3HD1 ILE A1037      -7.593 -72.894  18.920  1.00  0.800          H  
ATOM  16732  N   LEU A1038      -7.109 -67.475  16.753  1.00  0.420          N  
ATOM  16733  CA  LEU A1038      -6.325 -66.256  16.883  1.00  0.400          C  
ATOM  16734  C   LEU A1038      -7.209 -65.023  16.698  1.00  0.380          C  
ATOM  16735  O   LEU A1038      -7.019 -64.017  17.387  1.00  0.370          O  
ATOM  16736  CB  LEU A1038      -5.174 -66.252  15.867  1.00  0.570          C  
ATOM  16737  CG  LEU A1038      -3.785 -66.832  16.294  1.00  0.570          C  
ATOM  16738  CD1 LEU A1038      -3.128 -65.876  17.291  1.00  0.570          C  
ATOM  16739  CD2 LEU A1038      -3.947 -68.233  16.892  1.00  0.570          C  
ATOM  16740  H   LEU A1038      -6.923 -68.137  15.989  1.00  0.500          H  
ATOM  16741  HA  LEU A1038      -5.921 -66.222  17.889  1.00  0.480          H  
ATOM  16742 1HB  LEU A1038      -5.505 -66.777  14.966  1.00  0.680          H  
ATOM  16743 2HB  LEU A1038      -4.987 -65.246  15.618  1.00  0.680          H  
ATOM  16744  HG  LEU A1038      -3.143 -66.890  15.416  1.00  0.680          H  
ATOM  16745 1HD1 LEU A1038      -2.146 -66.258  17.566  1.00  0.680          H  
ATOM  16746 2HD1 LEU A1038      -3.021 -64.902  16.818  1.00  0.680          H  
ATOM  16747 3HD1 LEU A1038      -3.731 -65.776  18.186  1.00  0.680          H  
ATOM  16748 1HD2 LEU A1038      -2.967 -68.622  17.168  1.00  0.680          H  
ATOM  16749 2HD2 LEU A1038      -4.577 -68.200  17.776  1.00  0.680          H  
ATOM  16750 3HD2 LEU A1038      -4.397 -68.892  16.157  1.00  0.680          H  
ATOM  16751  N   CYS A1039      -8.190 -65.098  15.793  1.00  0.380          N  
ATOM  16752  CA  CYS A1039      -9.107 -63.988  15.576  1.00  0.370          C  
ATOM  16753  C   CYS A1039      -9.916 -63.724  16.839  1.00  0.390          C  
ATOM  16754  O   CYS A1039     -10.131 -62.567  17.218  1.00  0.370          O  
ATOM  16755  CB  CYS A1039     -10.028 -64.293  14.416  1.00  0.520          C  
ATOM  16756  SG  CYS A1039      -9.204 -64.277  12.842  1.00  0.520          S  
ATOM  16757  H   CYS A1039      -8.271 -65.940  15.216  1.00  0.460          H  
ATOM  16758  HA  CYS A1039      -8.534 -63.102  15.333  1.00  0.440          H  
ATOM  16759 1HB  CYS A1039     -10.454 -65.281  14.552  1.00  0.630          H  
ATOM  16760 2HB  CYS A1039     -10.839 -63.594  14.396  1.00  0.630          H  
ATOM  16761  HG  CYS A1039      -8.588 -65.482  13.009  1.00  0.630          H  
ATOM  16762  N   GLY A1040     -10.332 -64.806  17.503  1.00  0.420          N  
ATOM  16763  CA  GLY A1040     -11.064 -64.748  18.753  1.00  0.450          C  
ATOM  16764  C   GLY A1040     -10.240 -64.011  19.800  1.00  0.430          C  
ATOM  16765  O   GLY A1040     -10.744 -63.095  20.464  1.00  0.430          O  
ATOM  16766  H   GLY A1040     -10.178 -65.727  17.081  1.00  0.500          H  
ATOM  16767 1HA  GLY A1040     -12.018 -64.245  18.601  1.00  0.540          H  
ATOM  16768 2HA  GLY A1040     -11.271 -65.764  19.091  1.00  0.540          H  
ATOM  16769  N   ALA A1041      -8.969 -64.423  19.961  1.00  0.420          N  
ATOM  16770  CA  ALA A1041      -8.067 -63.791  20.920  1.00  0.410          C  
ATOM  16771  C   ALA A1041      -7.903 -62.311  20.611  1.00  0.380          C  
ATOM  16772  O   ALA A1041      -7.900 -61.479  21.525  1.00  0.370          O  
ATOM  16773  CB  ALA A1041      -6.705 -64.467  20.882  1.00  0.580          C  
ATOM  16774  H   ALA A1041      -8.642 -65.223  19.405  1.00  0.500          H  
ATOM  16775  HA  ALA A1041      -8.499 -63.893  21.913  1.00  0.490          H  
ATOM  16776 1HB  ALA A1041      -6.045 -64.000  21.610  1.00  0.690          H  
ATOM  16777 2HB  ALA A1041      -6.821 -65.524  21.115  1.00  0.690          H  
ATOM  16778 3HB  ALA A1041      -6.278 -64.363  19.886  1.00  0.690          H  
ATOM  16779  N   GLY A1042      -7.830 -61.984  19.320  1.00  0.350          N  
ATOM  16780  CA  GLY A1042      -7.695 -60.621  18.849  1.00  0.320          C  
ATOM  16781  C   GLY A1042      -8.853 -59.775  19.350  1.00  0.320          C  
ATOM  16782  O   GLY A1042      -8.638 -58.729  19.969  1.00  0.310          O  
ATOM  16783  H   GLY A1042      -7.797 -62.740  18.629  1.00  0.420          H  
ATOM  16784 1HA  GLY A1042      -6.750 -60.203  19.192  1.00  0.380          H  
ATOM  16785 2HA  GLY A1042      -7.679 -60.627  17.760  1.00  0.380          H  
ATOM  16786  N   ILE A1043     -10.077 -60.239  19.096  1.00  0.330          N  
ATOM  16787  CA  ILE A1043     -11.289 -59.533  19.492  1.00  0.340          C  
ATOM  16788  C   ILE A1043     -11.375 -59.387  21.013  1.00  0.350          C  
ATOM  16789  O   ILE A1043     -11.745 -58.316  21.508  1.00  0.360          O  
ATOM  16790  CB  ILE A1043     -12.537 -60.212  18.901  1.00  0.470          C  
ATOM  16791  CG1 ILE A1043     -12.490 -60.002  17.347  1.00  0.470          C  
ATOM  16792  CG2 ILE A1043     -13.815 -59.605  19.527  1.00  0.470          C  
ATOM  16793  CD1 ILE A1043     -13.455 -60.825  16.524  1.00  0.470          C  
ATOM  16794  H   ILE A1043     -10.148 -61.120  18.570  1.00  0.400          H  
ATOM  16795  HA  ILE A1043     -11.250 -58.536  19.063  1.00  0.410          H  
ATOM  16796  HB  ILE A1043     -12.495 -61.289  19.091  1.00  0.570          H  
ATOM  16797 1HG1 ILE A1043     -12.680 -58.968  17.138  1.00  0.570          H  
ATOM  16798 2HG1 ILE A1043     -11.490 -60.240  17.011  1.00  0.570          H  
ATOM  16799 1HG2 ILE A1043     -14.696 -60.072  19.100  1.00  0.570          H  
ATOM  16800 2HG2 ILE A1043     -13.826 -59.768  20.603  1.00  0.570          H  
ATOM  16801 3HG2 ILE A1043     -13.838 -58.546  19.333  1.00  0.570          H  
ATOM  16802 1HD1 ILE A1043     -13.315 -60.589  15.469  1.00  0.570          H  
ATOM  16803 2HD1 ILE A1043     -13.258 -61.884  16.689  1.00  0.570          H  
ATOM  16804 3HD1 ILE A1043     -14.476 -60.597  16.803  1.00  0.570          H  
ATOM  16805  N   PHE A1044     -11.072 -60.448  21.759  1.00  0.370          N  
ATOM  16806  CA  PHE A1044     -11.083 -60.345  23.211  1.00  0.370          C  
ATOM  16807  C   PHE A1044     -10.176 -59.224  23.687  1.00  0.360          C  
ATOM  16808  O   PHE A1044     -10.595 -58.363  24.473  1.00  0.360          O  
ATOM  16809  CB  PHE A1044     -10.624 -61.646  23.859  1.00  0.520          C  
ATOM  16810  CG  PHE A1044     -10.420 -61.516  25.339  1.00  0.520          C  
ATOM  16811  CD1 PHE A1044     -11.488 -61.501  26.215  1.00  0.520          C  
ATOM  16812  CD2 PHE A1044      -9.132 -61.400  25.855  1.00  0.520          C  
ATOM  16813  CE1 PHE A1044     -11.276 -61.370  27.570  1.00  0.520          C  
ATOM  16814  CE2 PHE A1044      -8.921 -61.270  27.199  1.00  0.520          C  
ATOM  16815  CZ  PHE A1044      -9.994 -61.255  28.061  1.00  0.520          C  
ATOM  16816  H   PHE A1044     -10.825 -61.338  21.309  1.00  0.440          H  
ATOM  16817  HA  PHE A1044     -12.100 -60.128  23.533  1.00  0.440          H  
ATOM  16818 1HB  PHE A1044     -11.357 -62.427  23.673  1.00  0.620          H  
ATOM  16819 2HB  PHE A1044      -9.686 -61.965  23.407  1.00  0.620          H  
ATOM  16820  HD1 PHE A1044     -12.502 -61.589  25.826  1.00  0.620          H  
ATOM  16821  HD2 PHE A1044      -8.285 -61.410  25.179  1.00  0.620          H  
ATOM  16822  HE1 PHE A1044     -12.124 -61.357  28.254  1.00  0.620          H  
ATOM  16823  HE2 PHE A1044      -7.906 -61.178  27.587  1.00  0.620          H  
ATOM  16824  HZ  PHE A1044      -9.829 -61.151  29.133  1.00  0.620          H  
ATOM  16825  N   LEU A1045      -8.935 -59.225  23.201  1.00  0.350          N  
ATOM  16826  CA  LEU A1045      -7.975 -58.220  23.596  1.00  0.340          C  
ATOM  16827  C   LEU A1045      -8.442 -56.836  23.162  1.00  0.320          C  
ATOM  16828  O   LEU A1045      -8.303 -55.876  23.918  1.00  0.310          O  
ATOM  16829  CB  LEU A1045      -6.608 -58.599  23.032  1.00  0.480          C  
ATOM  16830  CG  LEU A1045      -5.963 -59.875  23.693  1.00  0.480          C  
ATOM  16831  CD1 LEU A1045      -4.786 -60.330  22.884  1.00  0.480          C  
ATOM  16832  CD2 LEU A1045      -5.484 -59.542  25.138  1.00  0.480          C  
ATOM  16833  H   LEU A1045      -8.648 -59.959  22.544  1.00  0.420          H  
ATOM  16834  HA  LEU A1045      -7.922 -58.217  24.677  1.00  0.410          H  
ATOM  16835 1HB  LEU A1045      -6.713 -58.782  21.959  1.00  0.580          H  
ATOM  16836 2HB  LEU A1045      -5.935 -57.771  23.183  1.00  0.580          H  
ATOM  16837  HG  LEU A1045      -6.692 -60.678  23.708  1.00  0.580          H  
ATOM  16838 1HD1 LEU A1045      -4.352 -61.219  23.335  1.00  0.580          H  
ATOM  16839 2HD1 LEU A1045      -5.112 -60.560  21.869  1.00  0.580          H  
ATOM  16840 3HD1 LEU A1045      -4.064 -59.560  22.869  1.00  0.580          H  
ATOM  16841 1HD2 LEU A1045      -5.034 -60.430  25.578  1.00  0.580          H  
ATOM  16842 2HD2 LEU A1045      -4.739 -58.738  25.100  1.00  0.580          H  
ATOM  16843 3HD2 LEU A1045      -6.314 -59.229  25.761  1.00  0.580          H  
ATOM  16844  N   CYS A1046      -9.093 -56.723  21.997  1.00  0.320          N  
ATOM  16845  CA  CYS A1046      -9.581 -55.420  21.549  1.00  0.310          C  
ATOM  16846  C   CYS A1046     -10.503 -54.807  22.601  1.00  0.310          C  
ATOM  16847  O   CYS A1046     -10.422 -53.600  22.881  1.00  0.320          O  
ATOM  16848  CB  CYS A1046     -10.402 -55.545  20.254  1.00  0.440          C  
ATOM  16849  SG  CYS A1046      -9.482 -56.040  18.782  1.00  0.440          S  
ATOM  16850  H   CYS A1046      -9.160 -57.540  21.387  1.00  0.380          H  
ATOM  16851  HA  CYS A1046      -8.740 -54.756  21.393  1.00  0.370          H  
ATOM  16852 1HB  CYS A1046     -11.194 -56.258  20.396  1.00  0.530          H  
ATOM  16853 2HB  CYS A1046     -10.878 -54.598  20.049  1.00  0.530          H  
ATOM  16854  HG  CYS A1046      -9.063 -57.228  19.269  1.00  0.530          H  
ATOM  16855  N   LEU A1047     -11.371 -55.633  23.204  1.00  0.300          N  
ATOM  16856  CA  LEU A1047     -12.288 -55.120  24.215  1.00  0.300          C  
ATOM  16857  C   LEU A1047     -11.531 -54.692  25.453  1.00  0.300          C  
ATOM  16858  O   LEU A1047     -11.799 -53.621  26.012  1.00  0.290          O  
ATOM  16859  CB  LEU A1047     -13.338 -56.169  24.607  1.00  0.420          C  
ATOM  16860  CG  LEU A1047     -14.421 -55.728  25.636  1.00  0.420          C  
ATOM  16861  CD1 LEU A1047     -15.221 -54.506  25.109  1.00  0.420          C  
ATOM  16862  CD2 LEU A1047     -15.361 -56.894  25.871  1.00  0.420          C  
ATOM  16863  H   LEU A1047     -11.404 -56.620  22.914  1.00  0.360          H  
ATOM  16864  HA  LEU A1047     -12.780 -54.248  23.806  1.00  0.360          H  
ATOM  16865 1HB  LEU A1047     -13.837 -56.521  23.738  1.00  0.500          H  
ATOM  16866 2HB  LEU A1047     -12.808 -57.019  25.042  1.00  0.500          H  
ATOM  16867  HG  LEU A1047     -13.944 -55.452  26.566  1.00  0.500          H  
ATOM  16868 1HD1 LEU A1047     -15.975 -54.228  25.843  1.00  0.500          H  
ATOM  16869 2HD1 LEU A1047     -14.568 -53.655  24.948  1.00  0.500          H  
ATOM  16870 3HD1 LEU A1047     -15.710 -54.770  24.174  1.00  0.500          H  
ATOM  16871 1HD2 LEU A1047     -16.122 -56.610  26.599  1.00  0.500          H  
ATOM  16872 2HD2 LEU A1047     -15.843 -57.170  24.930  1.00  0.500          H  
ATOM  16873 3HD2 LEU A1047     -14.793 -57.744  26.252  1.00  0.500          H  
ATOM  16874  N   VAL A1048     -10.559 -55.505  25.863  1.00  0.330          N  
ATOM  16875  CA  VAL A1048      -9.792 -55.205  27.058  1.00  0.350          C  
ATOM  16876  C   VAL A1048      -9.046 -53.883  26.908  1.00  0.340          C  
ATOM  16877  O   VAL A1048      -9.045 -53.066  27.845  1.00  0.350          O  
ATOM  16878  CB  VAL A1048      -8.773 -56.334  27.353  1.00  0.480          C  
ATOM  16879  CG1 VAL A1048      -7.821 -55.932  28.510  1.00  0.480          C  
ATOM  16880  CG2 VAL A1048      -9.520 -57.621  27.692  1.00  0.480          C  
ATOM  16881  H   VAL A1048     -10.412 -56.382  25.349  1.00  0.400          H  
ATOM  16882  HA  VAL A1048     -10.482 -55.124  27.898  1.00  0.420          H  
ATOM  16883  HB  VAL A1048      -8.160 -56.493  26.468  1.00  0.580          H  
ATOM  16884 1HG1 VAL A1048      -7.106 -56.735  28.685  1.00  0.580          H  
ATOM  16885 2HG1 VAL A1048      -7.270 -55.026  28.264  1.00  0.580          H  
ATOM  16886 3HG1 VAL A1048      -8.398 -55.759  29.418  1.00  0.580          H  
ATOM  16887 1HG2 VAL A1048      -8.800 -58.411  27.877  1.00  0.580          H  
ATOM  16888 2HG2 VAL A1048     -10.129 -57.469  28.579  1.00  0.580          H  
ATOM  16889 3HG2 VAL A1048     -10.161 -57.909  26.866  1.00  0.580          H  
ATOM  16890  N   THR A1049      -8.396 -53.668  25.753  1.00  0.330          N  
ATOM  16891  CA  THR A1049      -7.630 -52.445  25.573  1.00  0.320          C  
ATOM  16892  C   THR A1049      -8.521 -51.211  25.502  1.00  0.330          C  
ATOM  16893  O   THR A1049      -8.176 -50.163  26.065  1.00  0.360          O  
ATOM  16894  CB  THR A1049      -6.761 -52.482  24.289  1.00  0.450          C  
ATOM  16895  OG1 THR A1049      -7.582 -52.668  23.118  1.00  0.450          O  
ATOM  16896  CG2 THR A1049      -5.744 -53.607  24.353  1.00  0.450          C  
ATOM  16897  H   THR A1049      -8.422 -54.379  25.014  1.00  0.400          H  
ATOM  16898  HA  THR A1049      -6.966 -52.333  26.430  1.00  0.380          H  
ATOM  16899  HB  THR A1049      -6.239 -51.542  24.197  1.00  0.540          H  
ATOM  16900  HG1 THR A1049      -8.312 -52.031  23.124  1.00  0.540          H  
ATOM  16901 1HG2 THR A1049      -5.148 -53.607  23.456  1.00  0.540          H  
ATOM  16902 2HG2 THR A1049      -5.116 -53.447  25.211  1.00  0.540          H  
ATOM  16903 3HG2 THR A1049      -6.244 -54.562  24.445  1.00  0.540          H  
ATOM  16904  N   SER A1050      -9.682 -51.337  24.847  1.00  0.310          N  
ATOM  16905  CA  SER A1050     -10.608 -50.219  24.710  1.00  0.330          C  
ATOM  16906  C   SER A1050     -11.127 -49.764  26.063  1.00  0.340          C  
ATOM  16907  O   SER A1050     -11.116 -48.564  26.390  1.00  0.360          O  
ATOM  16908  CB  SER A1050     -11.772 -50.618  23.837  1.00  0.450          C  
ATOM  16909  OG  SER A1050     -12.670 -49.569  23.718  1.00  0.450          O  
ATOM  16910  H   SER A1050      -9.904 -52.222  24.378  1.00  0.370          H  
ATOM  16911  HA  SER A1050     -10.081 -49.387  24.242  1.00  0.400          H  
ATOM  16912 1HB  SER A1050     -11.402 -50.896  22.852  1.00  0.540          H  
ATOM  16913 2HB  SER A1050     -12.273 -51.492  24.255  1.00  0.540          H  
ATOM  16914  HG  SER A1050     -13.284 -49.630  24.475  1.00  0.540          H  
ATOM  16915  N   LEU A1051     -11.581 -50.735  26.862  1.00  0.320          N  
ATOM  16916  CA  LEU A1051     -12.108 -50.438  28.173  1.00  0.330          C  
ATOM  16917  C   LEU A1051     -11.058 -49.878  29.092  1.00  0.340          C  
ATOM  16918  O   LEU A1051     -11.331 -48.928  29.826  1.00  0.370          O  
ATOM  16919  CB  LEU A1051     -12.675 -51.704  28.807  1.00  0.460          C  
ATOM  16920  CG  LEU A1051     -13.963 -52.285  28.222  1.00  0.460          C  
ATOM  16921  CD1 LEU A1051     -14.181 -53.656  28.828  1.00  0.460          C  
ATOM  16922  CD2 LEU A1051     -15.153 -51.372  28.562  1.00  0.460          C  
ATOM  16923  H   LEU A1051     -11.567 -51.708  26.536  1.00  0.380          H  
ATOM  16924  HA  LEU A1051     -12.885 -49.689  28.068  1.00  0.400          H  
ATOM  16925 1HB  LEU A1051     -11.909 -52.480  28.746  1.00  0.550          H  
ATOM  16926 2HB  LEU A1051     -12.849 -51.494  29.833  1.00  0.550          H  
ATOM  16927  HG  LEU A1051     -13.867 -52.390  27.142  1.00  0.550          H  
ATOM  16928 1HD1 LEU A1051     -15.092 -54.094  28.423  1.00  0.550          H  
ATOM  16929 2HD1 LEU A1051     -13.331 -54.295  28.585  1.00  0.550          H  
ATOM  16930 3HD1 LEU A1051     -14.272 -53.571  29.905  1.00  0.550          H  
ATOM  16931 1HD2 LEU A1051     -16.065 -51.808  28.156  1.00  0.550          H  
ATOM  16932 2HD2 LEU A1051     -15.244 -51.284  29.646  1.00  0.550          H  
ATOM  16933 3HD2 LEU A1051     -15.015 -50.392  28.139  1.00  0.550          H  
ATOM  16934  N   THR A1052      -9.840 -50.418  29.035  1.00  0.340          N  
ATOM  16935  CA  THR A1052      -8.811 -49.961  29.938  1.00  0.350          C  
ATOM  16936  C   THR A1052      -8.487 -48.497  29.696  1.00  0.330          C  
ATOM  16937  O   THR A1052      -8.368 -47.736  30.661  1.00  0.340          O  
ATOM  16938  CB  THR A1052      -7.545 -50.821  29.848  1.00  0.490          C  
ATOM  16939  OG1 THR A1052      -7.880 -52.180  30.156  1.00  0.490          O  
ATOM  16940  CG2 THR A1052      -6.547 -50.328  30.915  1.00  0.490          C  
ATOM  16941  H   THR A1052      -9.638 -51.204  28.414  1.00  0.410          H  
ATOM  16942  HA  THR A1052      -9.186 -50.047  30.948  1.00  0.420          H  
ATOM  16943  HB  THR A1052      -7.109 -50.765  28.848  1.00  0.580          H  
ATOM  16944  HG1 THR A1052      -8.429 -52.543  29.422  1.00  0.580          H  
ATOM  16945 1HG2 THR A1052      -5.667 -50.944  30.893  1.00  0.580          H  
ATOM  16946 2HG2 THR A1052      -6.271 -49.294  30.728  1.00  0.580          H  
ATOM  16947 3HG2 THR A1052      -7.005 -50.401  31.892  1.00  0.580          H  
ATOM  16948  N   VAL A1053      -8.348 -48.074  28.430  1.00  0.310          N  
ATOM  16949  CA  VAL A1053      -8.033 -46.667  28.205  1.00  0.310          C  
ATOM  16950  C   VAL A1053      -9.138 -45.755  28.689  1.00  0.330          C  
ATOM  16951  O   VAL A1053      -8.843 -44.730  29.313  1.00  0.360          O  
ATOM  16952  CB  VAL A1053      -7.756 -46.333  26.727  1.00  0.430          C  
ATOM  16953  CG1 VAL A1053      -7.636 -44.769  26.524  1.00  0.430          C  
ATOM  16954  CG2 VAL A1053      -6.483 -46.975  26.323  1.00  0.430          C  
ATOM  16955  H   VAL A1053      -8.435 -48.739  27.650  1.00  0.370          H  
ATOM  16956  HA  VAL A1053      -7.129 -46.435  28.768  1.00  0.370          H  
ATOM  16957  HB  VAL A1053      -8.578 -46.705  26.105  1.00  0.520          H  
ATOM  16958 1HG1 VAL A1053      -7.425 -44.550  25.479  1.00  0.520          H  
ATOM  16959 2HG1 VAL A1053      -8.562 -44.261  26.797  1.00  0.520          H  
ATOM  16960 3HG1 VAL A1053      -6.826 -44.386  27.137  1.00  0.520          H  
ATOM  16961 1HG2 VAL A1053      -6.289 -46.738  25.282  1.00  0.520          H  
ATOM  16962 2HG2 VAL A1053      -5.688 -46.592  26.934  1.00  0.520          H  
ATOM  16963 3HG2 VAL A1053      -6.563 -48.053  26.453  1.00  0.520          H  
ATOM  16964  N   GLU A1054     -10.401 -46.066  28.384  1.00  0.360          N  
ATOM  16965  CA  GLU A1054     -11.434 -45.155  28.848  1.00  0.470          C  
ATOM  16966  C   GLU A1054     -11.528 -45.145  30.376  1.00  0.360          C  
ATOM  16967  O   GLU A1054     -11.745 -44.079  30.962  1.00  0.320          O  
ATOM  16968  CB  GLU A1054     -12.767 -45.430  28.162  1.00  0.610          C  
ATOM  16969  CG  GLU A1054     -12.787 -45.008  26.652  1.00  0.610          C  
ATOM  16970  CD  GLU A1054     -12.593 -43.530  26.407  1.00  0.610          C  
ATOM  16971  OE1 GLU A1054     -12.892 -42.758  27.281  1.00  0.610          O  
ATOM  16972  OE2 GLU A1054     -12.168 -43.181  25.335  1.00  0.610          O  
ATOM  16973  H   GLU A1054     -10.631 -46.912  27.848  1.00  0.430          H  
ATOM  16974  HA  GLU A1054     -11.146 -44.149  28.545  1.00  0.560          H  
ATOM  16975 1HB  GLU A1054     -12.976 -46.502  28.208  1.00  0.740          H  
ATOM  16976 2HB  GLU A1054     -13.567 -44.919  28.683  1.00  0.740          H  
ATOM  16977 1HG  GLU A1054     -12.021 -45.568  26.113  1.00  0.740          H  
ATOM  16978 2HG  GLU A1054     -13.737 -45.253  26.228  1.00  0.740          H  
ATOM  16979  N   TRP A1055     -11.319 -46.297  31.039  1.00  0.350          N  
ATOM  16980  CA  TRP A1055     -11.364 -46.338  32.496  1.00  0.340          C  
ATOM  16981  C   TRP A1055     -10.277 -45.448  33.075  1.00  0.320          C  
ATOM  16982  O   TRP A1055     -10.522 -44.682  34.016  1.00  0.320          O  
ATOM  16983  CB  TRP A1055     -11.101 -47.756  33.019  1.00  0.480          C  
ATOM  16984  CG  TRP A1055     -12.186 -48.766  32.792  1.00  0.480          C  
ATOM  16985  CD1 TRP A1055     -13.520 -48.558  32.579  1.00  0.480          C  
ATOM  16986  CD2 TRP A1055     -11.993 -50.198  32.750  1.00  0.480          C  
ATOM  16987  NE1 TRP A1055     -14.162 -49.767  32.421  1.00  0.480          N  
ATOM  16988  CE2 TRP A1055     -13.242 -50.774  32.521  1.00  0.480          C  
ATOM  16989  CE3 TRP A1055     -10.870 -51.026  32.890  1.00  0.480          C  
ATOM  16990  CZ2 TRP A1055     -13.407 -52.142  32.426  1.00  0.480          C  
ATOM  16991  CZ3 TRP A1055     -11.031 -52.392  32.784  1.00  0.480          C  
ATOM  16992  CH2 TRP A1055     -12.270 -52.939  32.558  1.00  0.480          C  
ATOM  16993  H   TRP A1055     -11.173 -47.171  30.524  1.00  0.420          H  
ATOM  16994  HA  TRP A1055     -12.332 -45.979  32.835  1.00  0.410          H  
ATOM  16995 1HB  TRP A1055     -10.201 -48.138  32.540  1.00  0.580          H  
ATOM  16996 2HB  TRP A1055     -10.898 -47.713  34.087  1.00  0.580          H  
ATOM  16997  HD1 TRP A1055     -14.009 -47.587  32.544  1.00  0.580          H  
ATOM  16998  HE1 TRP A1055     -15.149 -49.900  32.256  1.00  0.580          H  
ATOM  16999  HE3 TRP A1055      -9.888 -50.601  33.073  1.00  0.580          H  
ATOM  17000  HZ2 TRP A1055     -14.381 -52.595  32.247  1.00  0.580          H  
ATOM  17001  HZ3 TRP A1055     -10.149 -53.023  32.886  1.00  0.580          H  
ATOM  17002  HH2 TRP A1055     -12.366 -54.020  32.482  1.00  0.580          H  
ATOM  17003  N   MET A1056      -9.069 -45.539  32.506  1.00  0.330          N  
ATOM  17004  CA  MET A1056      -7.940 -44.746  32.958  1.00  0.350          C  
ATOM  17005  C   MET A1056      -8.195 -43.276  32.767  1.00  0.330          C  
ATOM  17006  O   MET A1056      -7.883 -42.474  33.650  1.00  0.350          O  
ATOM  17007  CB  MET A1056      -6.703 -45.128  32.198  1.00  0.480          C  
ATOM  17008  CG  MET A1056      -5.422 -44.490  32.715  1.00  0.480          C  
ATOM  17009  SD  MET A1056      -4.025 -44.957  31.738  1.00  0.480          S  
ATOM  17010  CE  MET A1056      -3.940 -46.696  32.079  1.00  0.480          C  
ATOM  17011  H   MET A1056      -8.919 -46.218  31.751  1.00  0.400          H  
ATOM  17012  HA  MET A1056      -7.788 -44.924  34.018  1.00  0.420          H  
ATOM  17013 1HB  MET A1056      -6.633 -46.198  32.239  1.00  0.580          H  
ATOM  17014 2HB  MET A1056      -6.824 -44.853  31.146  1.00  0.580          H  
ATOM  17015 1HG  MET A1056      -5.505 -43.399  32.704  1.00  0.580          H  
ATOM  17016 2HG  MET A1056      -5.249 -44.811  33.744  1.00  0.580          H  
ATOM  17017 1HE  MET A1056      -3.122 -47.112  31.539  1.00  0.580          H  
ATOM  17018 2HE  MET A1056      -3.788 -46.839  33.139  1.00  0.580          H  
ATOM  17019 3HE  MET A1056      -4.834 -47.208  31.759  1.00  0.580          H  
ATOM  17020  N   GLY A1057      -8.756 -42.925  31.609  1.00  0.290          N  
ATOM  17021  CA  GLY A1057      -9.078 -41.557  31.270  1.00  0.260          C  
ATOM  17022  C   GLY A1057     -10.013 -40.973  32.314  1.00  0.260          C  
ATOM  17023  O   GLY A1057      -9.740 -39.907  32.878  1.00  0.260          O  
ATOM  17024  H   GLY A1057      -8.943 -43.645  30.904  1.00  0.350          H  
ATOM  17025 1HA  GLY A1057      -8.164 -40.967  31.201  1.00  0.310          H  
ATOM  17026 2HA  GLY A1057      -9.561 -41.545  30.293  1.00  0.310          H  
ATOM  17027  N   LEU A1058     -11.117 -41.678  32.580  1.00  0.260          N  
ATOM  17028  CA  LEU A1058     -12.093 -41.224  33.556  1.00  0.250          C  
ATOM  17029  C   LEU A1058     -11.496 -41.135  34.947  1.00  0.260          C  
ATOM  17030  O   LEU A1058     -11.772 -40.176  35.673  1.00  0.250          O  
ATOM  17031  CB  LEU A1058     -13.272 -42.200  33.601  1.00  0.350          C  
ATOM  17032  CG  LEU A1058     -14.194 -42.253  32.375  1.00  0.350          C  
ATOM  17033  CD1 LEU A1058     -15.135 -43.450  32.545  1.00  0.350          C  
ATOM  17034  CD2 LEU A1058     -14.980 -40.936  32.252  1.00  0.350          C  
ATOM  17035  H   LEU A1058     -11.280 -42.555  32.070  1.00  0.310          H  
ATOM  17036  HA  LEU A1058     -12.426 -40.232  33.274  1.00  0.300          H  
ATOM  17037 1HB  LEU A1058     -12.860 -43.203  33.733  1.00  0.420          H  
ATOM  17038 2HB  LEU A1058     -13.880 -41.967  34.471  1.00  0.420          H  
ATOM  17039  HG  LEU A1058     -13.605 -42.405  31.471  1.00  0.420          H  
ATOM  17040 1HD1 LEU A1058     -15.795 -43.537  31.697  1.00  0.420          H  
ATOM  17041 2HD1 LEU A1058     -14.543 -44.361  32.624  1.00  0.420          H  
ATOM  17042 3HD1 LEU A1058     -15.719 -43.317  33.447  1.00  0.420          H  
ATOM  17043 1HD2 LEU A1058     -15.629 -40.982  31.394  1.00  0.420          H  
ATOM  17044 2HD2 LEU A1058     -15.581 -40.774  33.148  1.00  0.420          H  
ATOM  17045 3HD2 LEU A1058     -14.299 -40.106  32.124  1.00  0.420          H  
ATOM  17046  N   THR A1059     -10.658 -42.106  35.310  1.00  0.280          N  
ATOM  17047  CA  THR A1059     -10.028 -42.128  36.615  1.00  0.290          C  
ATOM  17048  C   THR A1059      -9.157 -40.903  36.799  1.00  0.280          C  
ATOM  17049  O   THR A1059      -9.260 -40.204  37.816  1.00  0.270          O  
ATOM  17050  CB  THR A1059      -9.168 -43.407  36.774  1.00  0.400          C  
ATOM  17051  OG1 THR A1059     -10.020 -44.567  36.693  1.00  0.400          O  
ATOM  17052  CG2 THR A1059      -8.411 -43.405  38.100  1.00  0.400          C  
ATOM  17053  H   THR A1059     -10.483 -42.887  34.675  1.00  0.340          H  
ATOM  17054  HA  THR A1059     -10.803 -42.121  37.379  1.00  0.350          H  
ATOM  17055  HB  THR A1059      -8.445 -43.452  35.966  1.00  0.480          H  
ATOM  17056  HG1 THR A1059     -10.363 -44.649  35.775  1.00  0.480          H  
ATOM  17057 1HG2 THR A1059      -7.813 -44.315  38.170  1.00  0.480          H  
ATOM  17058 2HG2 THR A1059      -7.747 -42.542  38.154  1.00  0.480          H  
ATOM  17059 3HG2 THR A1059      -9.118 -43.367  38.925  1.00  0.480          H  
ATOM  17060  N   ALA A1060      -8.302 -40.625  35.810  1.00  0.280          N  
ATOM  17061  CA  ALA A1060      -7.434 -39.476  35.904  1.00  0.290          C  
ATOM  17062  C   ALA A1060      -8.250 -38.196  35.960  1.00  0.260          C  
ATOM  17063  O   ALA A1060      -7.961 -37.319  36.770  1.00  0.270          O  
ATOM  17064  CB  ALA A1060      -6.478 -39.433  34.725  1.00  0.400          C  
ATOM  17065  H   ALA A1060      -8.252 -41.240  34.993  1.00  0.340          H  
ATOM  17066  HA  ALA A1060      -6.867 -39.562  36.827  1.00  0.350          H  
ATOM  17067 1HB  ALA A1060      -5.818 -38.573  34.820  1.00  0.480          H  
ATOM  17068 2HB  ALA A1060      -5.886 -40.349  34.705  1.00  0.480          H  
ATOM  17069 3HB  ALA A1060      -7.055 -39.354  33.800  1.00  0.480          H  
ATOM  17070  N   ALA A1061      -9.315 -38.097  35.152  1.00  0.240          N  
ATOM  17071  CA  ALA A1061     -10.127 -36.890  35.144  1.00  0.250          C  
ATOM  17072  C   ALA A1061     -10.739 -36.619  36.512  1.00  0.250          C  
ATOM  17073  O   ALA A1061     -10.751 -35.470  36.980  1.00  0.270          O  
ATOM  17074  CB  ALA A1061     -11.233 -37.023  34.111  1.00  0.350          C  
ATOM  17075  H   ALA A1061      -9.530 -38.846  34.484  1.00  0.290          H  
ATOM  17076  HA  ALA A1061      -9.485 -36.051  34.882  1.00  0.300          H  
ATOM  17077 1HB  ALA A1061     -11.822 -36.115  34.089  1.00  0.420          H  
ATOM  17078 2HB  ALA A1061     -10.793 -37.195  33.129  1.00  0.420          H  
ATOM  17079 3HB  ALA A1061     -11.872 -37.863  34.373  1.00  0.420          H  
ATOM  17080  N   LYS A1062     -11.227 -37.674  37.174  1.00  0.250          N  
ATOM  17081  CA  LYS A1062     -11.823 -37.519  38.490  1.00  0.260          C  
ATOM  17082  C   LYS A1062     -10.807 -37.074  39.513  1.00  0.270          C  
ATOM  17083  O   LYS A1062     -11.067 -36.143  40.292  1.00  0.290          O  
ATOM  17084  CB  LYS A1062     -12.434 -38.833  38.964  1.00  0.360          C  
ATOM  17085  CG  LYS A1062     -13.670 -39.225  38.248  1.00  0.360          C  
ATOM  17086  CD  LYS A1062     -14.219 -40.537  38.739  1.00  0.360          C  
ATOM  17087  CE  LYS A1062     -15.511 -40.891  38.023  1.00  0.360          C  
ATOM  17088  NZ  LYS A1062     -16.056 -42.192  38.493  1.00  0.360          N  
ATOM  17089  H   LYS A1062     -11.234 -38.592  36.715  1.00  0.300          H  
ATOM  17090  HA  LYS A1062     -12.601 -36.760  38.430  1.00  0.310          H  
ATOM  17091 1HB  LYS A1062     -11.703 -39.636  38.827  1.00  0.430          H  
ATOM  17092 2HB  LYS A1062     -12.657 -38.769  40.027  1.00  0.430          H  
ATOM  17093 1HG  LYS A1062     -14.384 -38.469  38.427  1.00  0.430          H  
ATOM  17094 2HG  LYS A1062     -13.487 -39.276  37.183  1.00  0.430          H  
ATOM  17095 1HD  LYS A1062     -13.483 -41.324  38.555  1.00  0.430          H  
ATOM  17096 2HD  LYS A1062     -14.408 -40.478  39.809  1.00  0.430          H  
ATOM  17097 1HE  LYS A1062     -16.247 -40.109  38.209  1.00  0.430          H  
ATOM  17098 2HE  LYS A1062     -15.323 -40.950  36.948  1.00  0.430          H  
ATOM  17099 1HZ  LYS A1062     -16.915 -42.394  38.001  1.00  0.430          H  
ATOM  17100 2HZ  LYS A1062     -15.383 -42.924  38.314  1.00  0.430          H  
ATOM  17101 3HZ  LYS A1062     -16.243 -42.144  39.485  1.00  0.430          H  
ATOM  17102  N   ASN A1063      -9.632 -37.713  39.490  1.00  0.280          N  
ATOM  17103  CA  ASN A1063      -8.599 -37.402  40.453  1.00  0.300          C  
ATOM  17104  C   ASN A1063      -8.110 -35.976  40.278  1.00  0.300          C  
ATOM  17105  O   ASN A1063      -7.921 -35.257  41.267  1.00  0.320          O  
ATOM  17106  CB  ASN A1063      -7.456 -38.406  40.323  1.00  0.410          C  
ATOM  17107  CG  ASN A1063      -7.836 -39.773  40.886  1.00  0.410          C  
ATOM  17108  OD1 ASN A1063      -8.769 -39.855  41.697  1.00  0.410          O  
ATOM  17109  ND2 ASN A1063      -7.159 -40.837  40.497  1.00  0.410          N  
ATOM  17110  H   ASN A1063      -9.484 -38.474  38.817  1.00  0.340          H  
ATOM  17111  HA  ASN A1063      -9.023 -37.477  41.454  1.00  0.360          H  
ATOM  17112 1HB  ASN A1063      -7.196 -38.520  39.267  1.00  0.490          H  
ATOM  17113 2HB  ASN A1063      -6.575 -38.033  40.842  1.00  0.490          H  
ATOM  17114 1HD2 ASN A1063      -7.407 -41.732  40.862  1.00  0.490          H  
ATOM  17115 2HD2 ASN A1063      -6.392 -40.800  39.823  1.00  0.490          H  
ATOM  17116  N   LEU A1064      -7.972 -35.534  39.025  1.00  0.280          N  
ATOM  17117  CA  LEU A1064      -7.497 -34.194  38.757  1.00  0.280          C  
ATOM  17118  C   LEU A1064      -8.497 -33.126  39.106  1.00  0.270          C  
ATOM  17119  O   LEU A1064      -8.107 -32.124  39.704  1.00  0.320          O  
ATOM  17120  CB  LEU A1064      -7.111 -34.032  37.281  1.00  0.390          C  
ATOM  17121  CG  LEU A1064      -5.636 -34.284  36.911  1.00  0.390          C  
ATOM  17122  CD1 LEU A1064      -5.200 -35.679  37.295  1.00  0.390          C  
ATOM  17123  CD2 LEU A1064      -5.470 -34.108  35.435  1.00  0.390          C  
ATOM  17124  H   LEU A1064      -8.139 -36.171  38.240  1.00  0.340          H  
ATOM  17125  HA  LEU A1064      -6.610 -34.027  39.363  1.00  0.340          H  
ATOM  17126 1HB  LEU A1064      -7.724 -34.721  36.697  1.00  0.470          H  
ATOM  17127 2HB  LEU A1064      -7.359 -33.017  36.973  1.00  0.470          H  
ATOM  17128  HG  LEU A1064      -5.023 -33.567  37.434  1.00  0.470          H  
ATOM  17129 1HD1 LEU A1064      -4.164 -35.818  37.010  1.00  0.470          H  
ATOM  17130 2HD1 LEU A1064      -5.295 -35.834  38.368  1.00  0.470          H  
ATOM  17131 3HD1 LEU A1064      -5.792 -36.405  36.778  1.00  0.470          H  
ATOM  17132 1HD2 LEU A1064      -4.426 -34.260  35.156  1.00  0.470          H  
ATOM  17133 2HD2 LEU A1064      -6.091 -34.838  34.928  1.00  0.470          H  
ATOM  17134 3HD2 LEU A1064      -5.779 -33.108  35.162  1.00  0.470          H  
ATOM  17135  N   HIS A1065      -9.781 -33.302  38.779  1.00  0.240          N  
ATOM  17136  CA  HIS A1065     -10.697 -32.224  39.104  1.00  0.240          C  
ATOM  17137  C   HIS A1065     -10.815 -32.075  40.605  1.00  0.240          C  
ATOM  17138  O   HIS A1065     -10.868 -30.951  41.116  1.00  0.250          O  
ATOM  17139  CB  HIS A1065     -12.073 -32.365  38.497  1.00  0.340          C  
ATOM  17140  CG  HIS A1065     -12.865 -31.107  38.731  1.00  0.340          C  
ATOM  17141  ND1 HIS A1065     -13.629 -30.893  39.863  1.00  0.340          N  
ATOM  17142  CD2 HIS A1065     -12.969 -29.982  37.990  1.00  0.340          C  
ATOM  17143  CE1 HIS A1065     -14.172 -29.695  39.801  1.00  0.340          C  
ATOM  17144  NE2 HIS A1065     -13.783 -29.118  38.682  1.00  0.340          N  
ATOM  17145  H   HIS A1065     -10.106 -34.139  38.281  1.00  0.290          H  
ATOM  17146  HA  HIS A1065     -10.294 -31.289  38.725  1.00  0.290          H  
ATOM  17147 1HB  HIS A1065     -11.981 -32.535  37.426  1.00  0.400          H  
ATOM  17148 2HB  HIS A1065     -12.594 -33.216  38.937  1.00  0.400          H  
ATOM  17149  HD1 HIS A1065     -13.715 -31.490  40.660  1.00  0.400          H  
ATOM  17150  HD2 HIS A1065     -12.536 -29.681  37.032  1.00  0.400          H  
ATOM  17151  HE1 HIS A1065     -14.814 -29.337  40.602  1.00  0.400          H  
ATOM  17152  N   HIS A1066     -10.908 -33.200  41.325  1.00  0.260          N  
ATOM  17153  CA  HIS A1066     -11.027 -33.134  42.766  1.00  0.270          C  
ATOM  17154  C   HIS A1066      -9.814 -32.419  43.346  1.00  0.290          C  
ATOM  17155  O   HIS A1066      -9.966 -31.504  44.165  1.00  0.310          O  
ATOM  17156  CB  HIS A1066     -11.168 -34.528  43.378  1.00  0.370          C  
ATOM  17157  CG  HIS A1066     -11.325 -34.492  44.862  1.00  0.370          C  
ATOM  17158  ND1 HIS A1066     -12.498 -34.088  45.482  1.00  0.370          N  
ATOM  17159  CD2 HIS A1066     -10.457 -34.789  45.851  1.00  0.370          C  
ATOM  17160  CE1 HIS A1066     -12.338 -34.136  46.792  1.00  0.370          C  
ATOM  17161  NE2 HIS A1066     -11.101 -34.544  47.048  1.00  0.370          N  
ATOM  17162  H   HIS A1066     -10.891 -34.121  40.871  1.00  0.310          H  
ATOM  17163  HA  HIS A1066     -11.909 -32.558  43.037  1.00  0.320          H  
ATOM  17164 1HB  HIS A1066     -12.031 -35.032  42.944  1.00  0.450          H  
ATOM  17165 2HB  HIS A1066     -10.284 -35.124  43.131  1.00  0.450          H  
ATOM  17166  HD1 HIS A1066     -13.252 -33.591  45.050  1.00  0.450          H  
ATOM  17167  HD2 HIS A1066      -9.421 -35.134  45.842  1.00  0.450          H  
ATOM  17168  HE1 HIS A1066     -13.155 -33.841  47.456  1.00  0.450          H  
ATOM  17169  N   ASN A1067      -8.604 -32.814  42.916  1.00  0.310          N  
ATOM  17170  CA  ASN A1067      -7.405 -32.181  43.428  1.00  0.360          C  
ATOM  17171  C   ASN A1067      -7.369 -30.689  43.092  1.00  0.360          C  
ATOM  17172  O   ASN A1067      -7.011 -29.889  43.958  1.00  0.380          O  
ATOM  17173  CB  ASN A1067      -6.180 -32.881  42.867  1.00  0.480          C  
ATOM  17174  CG  ASN A1067      -5.934 -34.225  43.471  1.00  0.480          C  
ATOM  17175  OD1 ASN A1067      -6.318 -34.501  44.614  1.00  0.480          O  
ATOM  17176  ND2 ASN A1067      -5.295 -35.085  42.725  1.00  0.480          N  
ATOM  17177  H   ASN A1067      -8.509 -33.583  42.244  1.00  0.370          H  
ATOM  17178  HA  ASN A1067      -7.404 -32.273  44.513  1.00  0.430          H  
ATOM  17179 1HB  ASN A1067      -6.287 -32.988  41.785  1.00  0.580          H  
ATOM  17180 2HB  ASN A1067      -5.309 -32.283  43.052  1.00  0.580          H  
ATOM  17181 1HD2 ASN A1067      -5.107 -36.001  43.074  1.00  0.580          H  
ATOM  17182 2HD2 ASN A1067      -5.013 -34.834  41.804  1.00  0.580          H  
ATOM  17183  N   LEU A1068      -7.801 -30.292  41.878  1.00  0.350          N  
ATOM  17184  CA  LEU A1068      -7.821 -28.874  41.512  1.00  0.370          C  
ATOM  17185  C   LEU A1068      -8.727 -28.061  42.381  1.00  0.370          C  
ATOM  17186  O   LEU A1068      -8.352 -26.962  42.810  1.00  0.430          O  
ATOM  17187  CB  LEU A1068      -8.302 -28.661  40.060  1.00  0.510          C  
ATOM  17188  CG  LEU A1068      -7.354 -28.988  38.900  1.00  0.510          C  
ATOM  17189  CD1 LEU A1068      -8.130 -28.970  37.591  1.00  0.510          C  
ATOM  17190  CD2 LEU A1068      -6.290 -27.917  38.873  1.00  0.510          C  
ATOM  17191  H   LEU A1068      -8.068 -30.992  41.179  1.00  0.420          H  
ATOM  17192  HA  LEU A1068      -6.830 -28.473  41.640  1.00  0.440          H  
ATOM  17193 1HB  LEU A1068      -9.188 -29.277  39.922  1.00  0.610          H  
ATOM  17194 2HB  LEU A1068      -8.606 -27.628  39.955  1.00  0.610          H  
ATOM  17195  HG  LEU A1068      -6.903 -29.972  39.030  1.00  0.610          H  
ATOM  17196 1HD1 LEU A1068      -7.454 -29.180  36.762  1.00  0.610          H  
ATOM  17197 2HD1 LEU A1068      -8.906 -29.729  37.617  1.00  0.610          H  
ATOM  17198 3HD1 LEU A1068      -8.585 -27.998  37.442  1.00  0.610          H  
ATOM  17199 1HD2 LEU A1068      -5.595 -28.048  38.081  1.00  0.610          H  
ATOM  17200 2HD2 LEU A1068      -6.761 -26.947  38.752  1.00  0.610          H  
ATOM  17201 3HD2 LEU A1068      -5.768 -27.953  39.792  1.00  0.610          H  
ATOM  17202  N   LEU A1069      -9.918 -28.584  42.651  1.00  0.330          N  
ATOM  17203  CA  LEU A1069     -10.849 -27.843  43.462  1.00  0.330          C  
ATOM  17204  C   LEU A1069     -10.319 -27.732  44.883  1.00  0.380          C  
ATOM  17205  O   LEU A1069     -10.337 -26.644  45.462  1.00  0.430          O  
ATOM  17206  CB  LEU A1069     -12.245 -28.484  43.413  1.00  0.460          C  
ATOM  17207  CG  LEU A1069     -13.399 -27.775  44.224  1.00  0.460          C  
ATOM  17208  CD1 LEU A1069     -13.609 -26.321  43.757  1.00  0.460          C  
ATOM  17209  CD2 LEU A1069     -14.696 -28.575  44.017  1.00  0.460          C  
ATOM  17210  H   LEU A1069     -10.191 -29.483  42.233  1.00  0.400          H  
ATOM  17211  HA  LEU A1069     -10.925 -26.848  43.040  1.00  0.400          H  
ATOM  17212 1HB  LEU A1069     -12.552 -28.544  42.369  1.00  0.550          H  
ATOM  17213 2HB  LEU A1069     -12.154 -29.508  43.793  1.00  0.550          H  
ATOM  17214  HG  LEU A1069     -13.139 -27.756  45.280  1.00  0.550          H  
ATOM  17215 1HD1 LEU A1069     -14.419 -25.873  44.338  1.00  0.550          H  
ATOM  17216 2HD1 LEU A1069     -12.703 -25.739  43.913  1.00  0.550          H  
ATOM  17217 3HD1 LEU A1069     -13.872 -26.309  42.701  1.00  0.550          H  
ATOM  17218 1HD2 LEU A1069     -15.517 -28.116  44.574  1.00  0.550          H  
ATOM  17219 2HD2 LEU A1069     -14.948 -28.595  42.967  1.00  0.550          H  
ATOM  17220 3HD2 LEU A1069     -14.541 -29.595  44.373  1.00  0.550          H  
ATOM  17221  N   ASN A1070      -9.783 -28.822  45.441  1.00  0.380          N  
ATOM  17222  CA  ASN A1070      -9.278 -28.723  46.797  1.00  0.430          C  
ATOM  17223  C   ASN A1070      -8.144 -27.713  46.881  1.00  0.450          C  
ATOM  17224  O   ASN A1070      -8.135 -26.869  47.774  1.00  0.490          O  
ATOM  17225  CB  ASN A1070      -8.748 -30.058  47.284  1.00  0.580          C  
ATOM  17226  CG  ASN A1070      -9.793 -31.069  47.598  1.00  0.580          C  
ATOM  17227  OD1 ASN A1070     -10.966 -30.765  47.840  1.00  0.580          O  
ATOM  17228  ND2 ASN A1070      -9.373 -32.299  47.585  1.00  0.580          N  
ATOM  17229  H   ASN A1070      -9.770 -29.719  44.942  1.00  0.460          H  
ATOM  17230  HA  ASN A1070     -10.082 -28.380  47.449  1.00  0.520          H  
ATOM  17231 1HB  ASN A1070      -8.095 -30.475  46.513  1.00  0.700          H  
ATOM  17232 2HB  ASN A1070      -8.137 -29.898  48.172  1.00  0.700          H  
ATOM  17233 1HD2 ASN A1070     -10.013 -33.071  47.739  1.00  0.700          H  
ATOM  17234 2HD2 ASN A1070      -8.424 -32.502  47.372  1.00  0.700          H  
ATOM  17235  N   LYS A1071      -7.232 -27.733  45.909  1.00  0.450          N  
ATOM  17236  CA  LYS A1071      -6.094 -26.835  45.951  1.00  0.490          C  
ATOM  17237  C   LYS A1071      -6.472 -25.368  45.794  1.00  0.520          C  
ATOM  17238  O   LYS A1071      -5.873 -24.519  46.455  1.00  0.600          O  
ATOM  17239  CB  LYS A1071      -5.072 -27.261  44.904  1.00  0.670          C  
ATOM  17240  CG  LYS A1071      -4.373 -28.599  45.217  1.00  0.670          C  
ATOM  17241  CD  LYS A1071      -3.365 -28.501  46.368  1.00  0.670          C  
ATOM  17242  CE  LYS A1071      -2.682 -29.842  46.587  1.00  0.670          C  
ATOM  17243  NZ  LYS A1071      -1.558 -29.740  47.543  1.00  0.670          N  
ATOM  17244  H   LYS A1071      -7.291 -28.437  45.166  1.00  0.540          H  
ATOM  17245  HA  LYS A1071      -5.635 -26.929  46.930  1.00  0.590          H  
ATOM  17246 1HB  LYS A1071      -5.569 -27.364  43.935  1.00  0.800          H  
ATOM  17247 2HB  LYS A1071      -4.300 -26.491  44.799  1.00  0.800          H  
ATOM  17248 1HG  LYS A1071      -5.120 -29.342  45.483  1.00  0.800          H  
ATOM  17249 2HG  LYS A1071      -3.851 -28.941  44.334  1.00  0.800          H  
ATOM  17250 1HD  LYS A1071      -2.621 -27.730  46.169  1.00  0.800          H  
ATOM  17251 2HD  LYS A1071      -3.867 -28.245  47.295  1.00  0.800          H  
ATOM  17252 1HE  LYS A1071      -3.420 -30.530  46.992  1.00  0.800          H  
ATOM  17253 2HE  LYS A1071      -2.313 -30.232  45.638  1.00  0.800          H  
ATOM  17254 1HZ  LYS A1071      -1.141 -30.640  47.689  1.00  0.800          H  
ATOM  17255 2HZ  LYS A1071      -0.856 -29.115  47.175  1.00  0.800          H  
ATOM  17256 3HZ  LYS A1071      -1.871 -29.361  48.448  1.00  0.800          H  
ATOM  17257  N   ILE A1072      -7.459 -25.034  44.949  1.00  0.500          N  
ATOM  17258  CA  ILE A1072      -7.799 -23.614  44.843  1.00  0.580          C  
ATOM  17259  C   ILE A1072      -8.484 -23.130  46.119  1.00  0.580          C  
ATOM  17260  O   ILE A1072      -8.170 -22.045  46.614  1.00  0.730          O  
ATOM  17261  CB  ILE A1072      -8.662 -23.294  43.587  1.00  0.780          C  
ATOM  17262  CG1 ILE A1072      -8.758 -21.728  43.305  1.00  0.780          C  
ATOM  17263  CG2 ILE A1072     -10.082 -23.845  43.677  1.00  0.780          C  
ATOM  17264  CD1 ILE A1072      -7.460 -20.998  42.938  1.00  0.780          C  
ATOM  17265  H   ILE A1072      -7.901 -25.744  44.356  1.00  0.600          H  
ATOM  17266  HA  ILE A1072      -6.868 -23.068  44.745  1.00  0.700          H  
ATOM  17267  HB  ILE A1072      -8.194 -23.768  42.764  1.00  0.940          H  
ATOM  17268 1HG1 ILE A1072      -9.454 -21.584  42.489  1.00  0.940          H  
ATOM  17269 2HG1 ILE A1072      -9.170 -21.251  44.190  1.00  0.940          H  
ATOM  17270 1HG2 ILE A1072     -10.614 -23.637  42.753  1.00  0.940          H  
ATOM  17271 2HG2 ILE A1072     -10.026 -24.898  43.821  1.00  0.940          H  
ATOM  17272 3HG2 ILE A1072     -10.629 -23.392  44.495  1.00  0.940          H  
ATOM  17273 1HD1 ILE A1072      -7.670 -19.970  42.761  1.00  0.940          H  
ATOM  17274 2HD1 ILE A1072      -6.738 -21.075  43.747  1.00  0.940          H  
ATOM  17275 3HD1 ILE A1072      -7.040 -21.385  42.060  1.00  0.940          H  
ATOM  17276  N   ILE A1073      -9.349 -23.961  46.706  1.00  0.530          N  
ATOM  17277  CA  ILE A1073     -10.052 -23.612  47.934  1.00  0.550          C  
ATOM  17278  C   ILE A1073      -9.080 -23.347  49.078  1.00  0.570          C  
ATOM  17279  O   ILE A1073      -9.268 -22.422  49.862  1.00  0.670          O  
ATOM  17280  CB  ILE A1073     -11.075 -24.717  48.322  1.00  0.760          C  
ATOM  17281  CG1 ILE A1073     -12.266 -24.803  47.258  1.00  0.760          C  
ATOM  17282  CG2 ILE A1073     -11.602 -24.496  49.742  1.00  0.760          C  
ATOM  17283  CD1 ILE A1073     -13.189 -23.569  47.137  1.00  0.760          C  
ATOM  17284  H   ILE A1073      -9.555 -24.866  46.266  1.00  0.640          H  
ATOM  17285  HA  ILE A1073     -10.593 -22.687  47.764  1.00  0.660          H  
ATOM  17286  HB  ILE A1073     -10.570 -25.688  48.284  1.00  0.910          H  
ATOM  17287 1HG1 ILE A1073     -11.835 -24.965  46.283  1.00  0.910          H  
ATOM  17288 2HG1 ILE A1073     -12.878 -25.664  47.508  1.00  0.910          H  
ATOM  17289 1HG2 ILE A1073     -12.304 -25.288  49.997  1.00  0.910          H  
ATOM  17290 2HG2 ILE A1073     -10.787 -24.503  50.464  1.00  0.910          H  
ATOM  17291 3HG2 ILE A1073     -12.085 -23.550  49.784  1.00  0.910          H  
ATOM  17292 1HD1 ILE A1073     -13.943 -23.773  46.376  1.00  0.910          H  
ATOM  17293 2HD1 ILE A1073     -13.689 -23.374  48.089  1.00  0.910          H  
ATOM  17294 3HD1 ILE A1073     -12.621 -22.694  46.843  1.00  0.910          H  
ATOM  17295  N   LEU A1074      -8.040 -24.159  49.160  1.00  0.570          N  
ATOM  17296  CA  LEU A1074      -7.047 -24.096  50.220  1.00  0.620          C  
ATOM  17297  C   LEU A1074      -5.981 -22.984  50.088  1.00  0.720          C  
ATOM  17298  O   LEU A1074      -5.082 -22.909  50.937  1.00  1.020          O  
ATOM  17299  CB  LEU A1074      -6.329 -25.460  50.251  1.00  0.850          C  
ATOM  17300  CG  LEU A1074      -7.193 -26.732  50.642  1.00  0.850          C  
ATOM  17301  CD1 LEU A1074      -6.373 -27.990  50.358  1.00  0.850          C  
ATOM  17302  CD2 LEU A1074      -7.570 -26.696  52.077  1.00  0.850          C  
ATOM  17303  H   LEU A1074      -7.975 -24.926  48.485  1.00  0.680          H  
ATOM  17304  HA  LEU A1074      -7.575 -23.933  51.149  1.00  0.740          H  
ATOM  17305 1HB  LEU A1074      -5.922 -25.640  49.251  1.00  1.020          H  
ATOM  17306 2HB  LEU A1074      -5.496 -25.397  50.948  1.00  1.020          H  
ATOM  17307  HG  LEU A1074      -8.095 -26.752  50.066  1.00  1.020          H  
ATOM  17308 1HD1 LEU A1074      -6.959 -28.871  50.612  1.00  1.020          H  
ATOM  17309 2HD1 LEU A1074      -6.115 -28.021  49.299  1.00  1.020          H  
ATOM  17310 3HD1 LEU A1074      -5.461 -27.975  50.953  1.00  1.020          H  
ATOM  17311 1HD2 LEU A1074      -8.158 -27.581  52.318  1.00  1.020          H  
ATOM  17312 2HD2 LEU A1074      -6.666 -26.684  52.679  1.00  1.020          H  
ATOM  17313 3HD2 LEU A1074      -8.165 -25.811  52.272  1.00  1.020          H  
ATOM  17314  N   GLY A1075      -6.013 -22.157  49.030  1.00  0.700          N  
ATOM  17315  CA  GLY A1075      -4.997 -21.107  48.899  1.00  0.790          C  
ATOM  17316  C   GLY A1075      -5.345 -19.851  49.732  1.00  0.800          C  
ATOM  17317  O   GLY A1075      -6.518 -19.615  50.019  1.00  0.830          O  
ATOM  17318  H   GLY A1075      -6.755 -22.245  48.320  1.00  0.840          H  
ATOM  17319 1HA  GLY A1075      -4.042 -21.526  49.196  1.00  0.950          H  
ATOM  17320 2HA  GLY A1075      -4.909 -20.834  47.846  1.00  0.950          H  
ATOM  17321  N   PRO A1076      -4.349 -19.014  50.103  1.00  0.850          N  
ATOM  17322  CA  PRO A1076      -4.466 -17.744  50.830  1.00  0.870          C  
ATOM  17323  C   PRO A1076      -5.007 -16.648  49.933  1.00  0.850          C  
ATOM  17324  O   PRO A1076      -4.829 -16.711  48.726  1.00  1.180          O  
ATOM  17325  CB  PRO A1076      -3.019 -17.469  51.246  1.00  1.300          C  
ATOM  17326  CG  PRO A1076      -2.182 -18.124  50.162  1.00  1.300          C  
ATOM  17327  CD  PRO A1076      -2.954 -19.369  49.757  1.00  1.300          C  
ATOM  17328  HA  PRO A1076      -5.117 -17.875  51.707  1.00  1.040          H  
ATOM  17329 1HB  PRO A1076      -2.849 -16.387  51.320  1.00  1.570          H  
ATOM  17330 2HB  PRO A1076      -2.832 -17.891  52.246  1.00  1.570          H  
ATOM  17331 1HG  PRO A1076      -2.031 -17.429  49.324  1.00  1.570          H  
ATOM  17332 2HG  PRO A1076      -1.181 -18.361  50.555  1.00  1.570          H  
ATOM  17333 1HD  PRO A1076      -2.849 -19.530  48.675  1.00  1.570          H  
ATOM  17334 2HD  PRO A1076      -2.603 -20.224  50.351  1.00  1.570          H  
ATOM  17335  N   ILE A1077      -5.573 -15.592  50.507  1.00  0.650          N  
ATOM  17336  CA  ILE A1077      -6.060 -14.483  49.683  1.00  0.590          C  
ATOM  17337  C   ILE A1077      -4.976 -13.825  48.805  1.00  0.560          C  
ATOM  17338  O   ILE A1077      -5.255 -13.414  47.676  1.00  0.590          O  
ATOM  17339  CB  ILE A1077      -6.792 -13.441  50.552  1.00  0.850          C  
ATOM  17340  CG1 ILE A1077      -7.559 -12.395  49.655  1.00  0.850          C  
ATOM  17341  CG2 ILE A1077      -5.831 -12.755  51.490  1.00  0.850          C  
ATOM  17342  CD1 ILE A1077      -8.703 -12.971  48.810  1.00  0.850          C  
ATOM  17343  H   ILE A1077      -5.699 -15.572  51.513  1.00  0.780          H  
ATOM  17344  HA  ILE A1077      -6.798 -14.906  49.016  1.00  0.710          H  
ATOM  17345  HB  ILE A1077      -7.539 -13.952  51.150  1.00  1.020          H  
ATOM  17346 1HG1 ILE A1077      -7.981 -11.638  50.311  1.00  1.020          H  
ATOM  17347 2HG1 ILE A1077      -6.849 -11.900  48.979  1.00  1.020          H  
ATOM  17348 1HG2 ILE A1077      -6.360 -12.044  52.110  1.00  1.020          H  
ATOM  17349 2HG2 ILE A1077      -5.339 -13.478  52.131  1.00  1.020          H  
ATOM  17350 3HG2 ILE A1077      -5.101 -12.235  50.919  1.00  1.020          H  
ATOM  17351 1HD1 ILE A1077      -9.175 -12.164  48.254  1.00  1.020          H  
ATOM  17352 2HD1 ILE A1077      -8.338 -13.706  48.103  1.00  1.020          H  
ATOM  17353 3HD1 ILE A1077      -9.422 -13.430  49.462  1.00  1.020          H  
ATOM  17354  N   ARG A1078      -3.722 -13.802  49.273  1.00  0.560          N  
ATOM  17355  CA  ARG A1078      -2.637 -13.194  48.502  1.00  0.570          C  
ATOM  17356  C   ARG A1078      -2.470 -13.873  47.154  1.00  0.660          C  
ATOM  17357  O   ARG A1078      -2.023 -13.236  46.192  1.00  0.690          O  
ATOM  17358  CB  ARG A1078      -1.313 -13.227  49.247  1.00  0.790          C  
ATOM  17359  CG  ARG A1078      -1.255 -12.427  50.547  1.00  0.790          C  
ATOM  17360  CD  ARG A1078      -1.196 -10.897  50.342  1.00  0.790          C  
ATOM  17361  NE  ARG A1078      -2.505 -10.278  50.099  1.00  0.790          N  
ATOM  17362  CZ  ARG A1078      -3.429 -10.080  51.037  1.00  0.790          C  
ATOM  17363  NH1 ARG A1078      -3.194 -10.474  52.254  1.00  0.790          N  
ATOM  17364  NH2 ARG A1078      -4.577  -9.517  50.704  1.00  0.790          N  
ATOM  17365  H   ARG A1078      -3.535 -14.162  50.198  1.00  0.670          H  
ATOM  17366  HA  ARG A1078      -2.899 -12.157  48.313  1.00  0.680          H  
ATOM  17367 1HB  ARG A1078      -1.065 -14.260  49.488  1.00  0.950          H  
ATOM  17368 2HB  ARG A1078      -0.525 -12.846  48.596  1.00  0.950          H  
ATOM  17369 1HG  ARG A1078      -2.131 -12.673  51.134  1.00  0.950          H  
ATOM  17370 2HG  ARG A1078      -0.361 -12.716  51.100  1.00  0.950          H  
ATOM  17371 1HD  ARG A1078      -0.772 -10.438  51.230  1.00  0.950          H  
ATOM  17372 2HD  ARG A1078      -0.554 -10.672  49.488  1.00  0.950          H  
ATOM  17373  HE  ARG A1078      -2.756  -9.960  49.144  1.00  0.950          H  
ATOM  17374 1HH1 ARG A1078      -2.326 -10.917  52.480  1.00  0.950          H  
ATOM  17375 2HH1 ARG A1078      -3.909 -10.407  52.974  1.00  0.950          H  
ATOM  17376 1HH2 ARG A1078      -4.722  -9.257  49.709  1.00  0.950          H  
ATOM  17377 2HH2 ARG A1078      -5.298  -9.372  51.387  1.00  0.950          H  
ATOM  17378  N   PHE A1079      -2.771 -15.172  47.084  1.00  0.750          N  
ATOM  17379  CA  PHE A1079      -2.681 -15.933  45.854  1.00  0.880          C  
ATOM  17380  C   PHE A1079      -3.526 -15.278  44.786  1.00  0.870          C  
ATOM  17381  O   PHE A1079      -3.119 -15.197  43.627  1.00  0.850          O  
ATOM  17382  CB  PHE A1079      -3.166 -17.376  46.048  1.00  1.180          C  
ATOM  17383  CG  PHE A1079      -3.193 -18.214  44.778  1.00  1.180          C  
ATOM  17384  CD1 PHE A1079      -2.043 -18.803  44.266  1.00  1.180          C  
ATOM  17385  CD2 PHE A1079      -4.386 -18.412  44.092  1.00  1.180          C  
ATOM  17386  CE1 PHE A1079      -2.102 -19.563  43.108  1.00  1.180          C  
ATOM  17387  CE2 PHE A1079      -4.427 -19.164  42.950  1.00  1.180          C  
ATOM  17388  CZ  PHE A1079      -3.293 -19.741  42.456  1.00  1.180          C  
ATOM  17389  H   PHE A1079      -3.158 -15.657  47.896  1.00  0.900          H  
ATOM  17390  HA  PHE A1079      -1.643 -15.945  45.522  1.00  1.060          H  
ATOM  17391 1HB  PHE A1079      -2.534 -17.871  46.772  1.00  1.420          H  
ATOM  17392 2HB  PHE A1079      -4.171 -17.363  46.457  1.00  1.420          H  
ATOM  17393  HD1 PHE A1079      -1.094 -18.664  44.781  1.00  1.420          H  
ATOM  17394  HD2 PHE A1079      -5.299 -17.962  44.471  1.00  1.420          H  
ATOM  17395  HE1 PHE A1079      -1.205 -20.021  42.711  1.00  1.420          H  
ATOM  17396  HE2 PHE A1079      -5.358 -19.304  42.438  1.00  1.420          H  
ATOM  17397  HZ  PHE A1079      -3.334 -20.341  41.546  1.00  1.420          H  
ATOM  17398  N   PHE A1080      -4.745 -14.901  45.166  1.00  0.910          N  
ATOM  17399  CA  PHE A1080      -5.738 -14.364  44.260  1.00  0.910          C  
ATOM  17400  C   PHE A1080      -5.387 -12.928  43.883  1.00  0.800          C  
ATOM  17401  O   PHE A1080      -5.629 -12.498  42.756  1.00  0.820          O  
ATOM  17402  CB  PHE A1080      -7.084 -14.479  44.948  1.00  1.270          C  
ATOM  17403  CG  PHE A1080      -7.446 -15.926  45.138  1.00  1.270          C  
ATOM  17404  CD1 PHE A1080      -7.081 -16.591  46.314  1.00  1.270          C  
ATOM  17405  CD2 PHE A1080      -8.127 -16.628  44.179  1.00  1.270          C  
ATOM  17406  CE1 PHE A1080      -7.390 -17.911  46.511  1.00  1.270          C  
ATOM  17407  CE2 PHE A1080      -8.448 -17.943  44.379  1.00  1.270          C  
ATOM  17408  CZ  PHE A1080      -8.078 -18.590  45.548  1.00  1.270          C  
ATOM  17409  H   PHE A1080      -4.992 -14.936  46.152  1.00  1.090          H  
ATOM  17410  HA  PHE A1080      -5.747 -14.969  43.353  1.00  1.090          H  
ATOM  17411 1HB  PHE A1080      -7.048 -13.991  45.923  1.00  1.530          H  
ATOM  17412 2HB  PHE A1080      -7.855 -13.995  44.352  1.00  1.530          H  
ATOM  17413  HD1 PHE A1080      -6.538 -16.057  47.081  1.00  1.530          H  
ATOM  17414  HD2 PHE A1080      -8.423 -16.131  43.260  1.00  1.530          H  
ATOM  17415  HE1 PHE A1080      -7.090 -18.414  47.434  1.00  1.530          H  
ATOM  17416  HE2 PHE A1080      -9.005 -18.477  43.617  1.00  1.530          H  
ATOM  17417  HZ  PHE A1080      -8.335 -19.640  45.707  1.00  1.530          H  
ATOM  17418  N   ASP A1081      -4.779 -12.192  44.824  1.00  0.750          N  
ATOM  17419  CA  ASP A1081      -4.317 -10.830  44.528  1.00  0.740          C  
ATOM  17420  C   ASP A1081      -3.170 -10.878  43.504  1.00  0.680          C  
ATOM  17421  O   ASP A1081      -3.037  -9.995  42.653  1.00  0.890          O  
ATOM  17422  CB  ASP A1081      -3.748 -10.123  45.772  1.00  1.040          C  
ATOM  17423  CG  ASP A1081      -4.736  -9.677  46.859  1.00  1.040          C  
ATOM  17424  OD1 ASP A1081      -5.916  -9.604  46.626  1.00  1.040          O  
ATOM  17425  OD2 ASP A1081      -4.255  -9.412  47.954  1.00  1.040          O  
ATOM  17426  H   ASP A1081      -4.690 -12.585  45.766  1.00  0.900          H  
ATOM  17427  HA  ASP A1081      -5.144 -10.253  44.114  1.00  0.890          H  
ATOM  17428 1HB  ASP A1081      -3.020 -10.783  46.235  1.00  1.250          H  
ATOM  17429 2HB  ASP A1081      -3.197  -9.244  45.442  1.00  1.250          H  
ATOM  17430  N   THR A1082      -2.333 -11.916  43.626  1.00  0.610          N  
ATOM  17431  CA  THR A1082      -1.143 -12.135  42.806  1.00  0.620          C  
ATOM  17432  C   THR A1082      -1.397 -12.752  41.425  1.00  0.620          C  
ATOM  17433  O   THR A1082      -0.819 -12.303  40.431  1.00  0.640          O  
ATOM  17434  CB  THR A1082      -0.152 -13.060  43.556  1.00  0.860          C  
ATOM  17435  OG1 THR A1082       0.204 -12.469  44.807  1.00  0.860          O  
ATOM  17436  CG2 THR A1082       1.123 -13.260  42.731  1.00  0.860          C  
ATOM  17437  H   THR A1082      -2.497 -12.559  44.400  1.00  0.730          H  
ATOM  17438  HA  THR A1082      -0.666 -11.168  42.656  1.00  0.740          H  
ATOM  17439  HB  THR A1082      -0.623 -14.026  43.741  1.00  1.040          H  
ATOM  17440  HG1 THR A1082      -0.550 -12.567  45.427  1.00  1.040          H  
ATOM  17441 1HG2 THR A1082       1.804 -13.903  43.284  1.00  1.040          H  
ATOM  17442 2HG2 THR A1082       0.895 -13.726  41.775  1.00  1.040          H  
ATOM  17443 3HG2 THR A1082       1.595 -12.294  42.557  1.00  1.040          H  
ATOM  17444  N   THR A1083      -2.199 -13.819  41.361  1.00  0.730          N  
ATOM  17445  CA  THR A1083      -2.419 -14.547  40.118  1.00  0.780          C  
ATOM  17446  C   THR A1083      -3.728 -14.117  39.439  1.00  0.770          C  
ATOM  17447  O   THR A1083      -4.796 -14.291  40.018  1.00  0.920          O  
ATOM  17448  CB  THR A1083      -2.491 -16.065  40.404  1.00  1.070          C  
ATOM  17449  OG1 THR A1083      -1.257 -16.496  40.988  1.00  1.070          O  
ATOM  17450  CG2 THR A1083      -2.728 -16.841  39.114  1.00  1.070          C  
ATOM  17451  H   THR A1083      -2.651 -14.161  42.208  1.00  0.880          H  
ATOM  17452  HA  THR A1083      -1.565 -14.380  39.477  1.00  0.940          H  
ATOM  17453  HB  THR A1083      -3.303 -16.264  41.106  1.00  1.290          H  
ATOM  17454  HG1 THR A1083      -1.227 -16.171  41.897  1.00  1.290          H  
ATOM  17455 1HG2 THR A1083      -2.771 -17.905  39.343  1.00  1.290          H  
ATOM  17456 2HG2 THR A1083      -3.666 -16.534  38.657  1.00  1.290          H  
ATOM  17457 3HG2 THR A1083      -1.913 -16.651  38.420  1.00  1.290          H  
ATOM  17458  N   PRO A1084      -3.711 -13.608  38.189  1.00  0.700          N  
ATOM  17459  CA  PRO A1084      -4.902 -13.175  37.477  1.00  0.730          C  
ATOM  17460  C   PRO A1084      -5.942 -14.279  37.449  1.00  0.820          C  
ATOM  17461  O   PRO A1084      -5.651 -15.398  36.999  1.00  1.520          O  
ATOM  17462  CB  PRO A1084      -4.354 -12.893  36.073  1.00  1.090          C  
ATOM  17463  CG  PRO A1084      -2.913 -12.489  36.312  1.00  1.090          C  
ATOM  17464  CD  PRO A1084      -2.444 -13.363  37.469  1.00  1.090          C  
ATOM  17465  HA  PRO A1084      -5.302 -12.262  37.944  1.00  0.880          H  
ATOM  17466 1HB  PRO A1084      -4.453 -13.780  35.446  1.00  1.310          H  
ATOM  17467 2HB  PRO A1084      -4.953 -12.092  35.596  1.00  1.310          H  
ATOM  17468 1HG  PRO A1084      -2.319 -12.639  35.395  1.00  1.310          H  
ATOM  17469 2HG  PRO A1084      -2.863 -11.408  36.546  1.00  1.310          H  
ATOM  17470 1HD  PRO A1084      -1.993 -14.296  37.130  1.00  1.310          H  
ATOM  17471 2HD  PRO A1084      -1.754 -12.755  38.077  1.00  1.310          H  
ATOM  17472  N   LEU A1085      -7.187 -13.922  37.775  1.00  0.510          N  
ATOM  17473  CA  LEU A1085      -8.268 -14.901  37.807  1.00  0.490          C  
ATOM  17474  C   LEU A1085      -8.461 -15.534  36.450  1.00  0.480          C  
ATOM  17475  O   LEU A1085      -8.797 -16.716  36.364  1.00  0.500          O  
ATOM  17476  CB  LEU A1085      -9.607 -14.313  38.277  1.00  0.690          C  
ATOM  17477  CG  LEU A1085      -9.718 -13.823  39.775  1.00  0.690          C  
ATOM  17478  CD1 LEU A1085     -11.120 -13.250  39.977  1.00  0.690          C  
ATOM  17479  CD2 LEU A1085      -9.415 -14.954  40.784  1.00  0.690          C  
ATOM  17480  H   LEU A1085      -7.358 -12.970  38.073  1.00  0.610          H  
ATOM  17481  HA  LEU A1085      -7.990 -15.693  38.485  1.00  0.590          H  
ATOM  17482 1HB  LEU A1085      -9.843 -13.460  37.635  1.00  0.830          H  
ATOM  17483 2HB  LEU A1085     -10.377 -15.070  38.127  1.00  0.830          H  
ATOM  17484  HG  LEU A1085      -9.007 -13.015  39.944  1.00  0.830          H  
ATOM  17485 1HD1 LEU A1085     -11.220 -12.872  40.998  1.00  0.830          H  
ATOM  17486 2HD1 LEU A1085     -11.291 -12.435  39.272  1.00  0.830          H  
ATOM  17487 3HD1 LEU A1085     -11.858 -14.035  39.810  1.00  0.830          H  
ATOM  17488 1HD2 LEU A1085      -9.517 -14.555  41.794  1.00  0.830          H  
ATOM  17489 2HD2 LEU A1085     -10.083 -15.756  40.663  1.00  0.830          H  
ATOM  17490 3HD2 LEU A1085      -8.408 -15.312  40.645  1.00  0.830          H  
ATOM  17491  N   GLY A1086      -8.266 -14.761  35.376  1.00  0.500          N  
ATOM  17492  CA  GLY A1086      -8.424 -15.301  34.037  1.00  0.520          C  
ATOM  17493  C   GLY A1086      -7.522 -16.511  33.768  1.00  0.510          C  
ATOM  17494  O   GLY A1086      -7.932 -17.428  33.055  1.00  0.580          O  
ATOM  17495  H   GLY A1086      -8.037 -13.761  35.471  1.00  0.600          H  
ATOM  17496 1HA  GLY A1086      -9.465 -15.582  33.885  1.00  0.620          H  
ATOM  17497 2HA  GLY A1086      -8.202 -14.512  33.317  1.00  0.620          H  
ATOM  17498  N   LEU A1087      -6.313 -16.557  34.352  1.00  0.490          N  
ATOM  17499  CA  LEU A1087      -5.435 -17.689  34.100  1.00  0.540          C  
ATOM  17500  C   LEU A1087      -5.927 -18.880  34.898  1.00  0.520          C  
ATOM  17501  O   LEU A1087      -5.883 -20.024  34.432  1.00  0.670          O  
ATOM  17502  CB  LEU A1087      -3.997 -17.349  34.491  1.00  0.740          C  
ATOM  17503  CG  LEU A1087      -3.289 -16.235  33.667  1.00  0.740          C  
ATOM  17504  CD1 LEU A1087      -1.951 -15.958  34.316  1.00  0.740          C  
ATOM  17505  CD2 LEU A1087      -3.108 -16.653  32.192  1.00  0.740          C  
ATOM  17506  H   LEU A1087      -6.005 -15.822  34.993  1.00  0.590          H  
ATOM  17507  HA  LEU A1087      -5.486 -17.950  33.048  1.00  0.650          H  
ATOM  17508 1HB  LEU A1087      -4.002 -17.027  35.536  1.00  0.880          H  
ATOM  17509 2HB  LEU A1087      -3.397 -18.255  34.415  1.00  0.880          H  
ATOM  17510  HG  LEU A1087      -3.881 -15.326  33.707  1.00  0.880          H  
ATOM  17511 1HD1 LEU A1087      -1.441 -15.160  33.778  1.00  0.880          H  
ATOM  17512 2HD1 LEU A1087      -2.110 -15.658  35.338  1.00  0.880          H  
ATOM  17513 3HD1 LEU A1087      -1.339 -16.857  34.294  1.00  0.880          H  
ATOM  17514 1HD2 LEU A1087      -2.600 -15.853  31.651  1.00  0.880          H  
ATOM  17515 2HD2 LEU A1087      -2.505 -17.561  32.142  1.00  0.880          H  
ATOM  17516 3HD2 LEU A1087      -4.070 -16.835  31.725  1.00  0.880          H  
ATOM  17517  N   ILE A1088      -6.429 -18.608  36.099  1.00  0.510          N  
ATOM  17518  CA  ILE A1088      -6.932 -19.677  36.950  1.00  0.530          C  
ATOM  17519  C   ILE A1088      -8.136 -20.326  36.257  1.00  0.520          C  
ATOM  17520  O   ILE A1088      -8.211 -21.556  36.128  1.00  0.570          O  
ATOM  17521  CB  ILE A1088      -7.327 -19.123  38.336  1.00  0.730          C  
ATOM  17522  CG1 ILE A1088      -6.070 -18.625  39.087  1.00  0.730          C  
ATOM  17523  CG2 ILE A1088      -8.020 -20.206  39.122  1.00  0.730          C  
ATOM  17524  CD1 ILE A1088      -6.364 -17.769  40.316  1.00  0.730          C  
ATOM  17525  H   ILE A1088      -6.397 -17.632  36.422  1.00  0.610          H  
ATOM  17526  HA  ILE A1088      -6.157 -20.431  37.075  1.00  0.640          H  
ATOM  17527  HB  ILE A1088      -8.000 -18.276  38.222  1.00  0.880          H  
ATOM  17528 1HG1 ILE A1088      -5.480 -19.476  39.392  1.00  0.880          H  
ATOM  17529 2HG1 ILE A1088      -5.477 -18.025  38.400  1.00  0.880          H  
ATOM  17530 1HG2 ILE A1088      -8.298 -19.842  40.085  1.00  0.880          H  
ATOM  17531 2HG2 ILE A1088      -8.901 -20.516  38.597  1.00  0.880          H  
ATOM  17532 3HG2 ILE A1088      -7.370 -21.054  39.239  1.00  0.880          H  
ATOM  17533 1HD1 ILE A1088      -5.426 -17.449  40.767  1.00  0.880          H  
ATOM  17534 2HD1 ILE A1088      -6.913 -16.902  40.022  1.00  0.880          H  
ATOM  17535 3HD1 ILE A1088      -6.936 -18.318  41.046  1.00  0.880          H  
ATOM  17536  N   LEU A1089      -9.060 -19.487  35.786  1.00  0.480          N  
ATOM  17537  CA  LEU A1089     -10.258 -19.971  35.137  1.00  0.490          C  
ATOM  17538  C   LEU A1089      -9.956 -20.681  33.820  1.00  0.480          C  
ATOM  17539  O   LEU A1089     -10.606 -21.687  33.529  1.00  0.550          O  
ATOM  17540  CB  LEU A1089     -11.258 -18.834  34.913  1.00  0.680          C  
ATOM  17541  CG  LEU A1089     -12.670 -19.214  34.309  1.00  0.680          C  
ATOM  17542  CD1 LEU A1089     -13.429 -20.242  35.226  1.00  0.680          C  
ATOM  17543  CD2 LEU A1089     -13.479 -17.937  34.192  1.00  0.680          C  
ATOM  17544  H   LEU A1089      -8.934 -18.484  35.923  1.00  0.580          H  
ATOM  17545  HA  LEU A1089     -10.713 -20.690  35.810  1.00  0.590          H  
ATOM  17546 1HB  LEU A1089     -11.417 -18.326  35.857  1.00  0.820          H  
ATOM  17547 2HB  LEU A1089     -10.790 -18.117  34.230  1.00  0.820          H  
ATOM  17548  HG  LEU A1089     -12.544 -19.666  33.321  1.00  0.820          H  
ATOM  17549 1HD1 LEU A1089     -14.404 -20.467  34.790  1.00  0.820          H  
ATOM  17550 2HD1 LEU A1089     -12.865 -21.167  35.311  1.00  0.820          H  
ATOM  17551 3HD1 LEU A1089     -13.573 -19.814  36.209  1.00  0.820          H  
ATOM  17552 1HD2 LEU A1089     -14.461 -18.158  33.771  1.00  0.820          H  
ATOM  17553 2HD2 LEU A1089     -13.600 -17.498  35.181  1.00  0.820          H  
ATOM  17554 3HD2 LEU A1089     -12.955 -17.233  33.544  1.00  0.820          H  
ATOM  17555  N   ASN A1090      -9.015 -20.179  32.999  1.00  0.420          N  
ATOM  17556  CA  ASN A1090      -8.718 -20.867  31.748  1.00  0.430          C  
ATOM  17557  C   ASN A1090      -8.169 -22.273  32.015  1.00  0.430          C  
ATOM  17558  O   ASN A1090      -8.527 -23.227  31.304  1.00  0.430          O  
ATOM  17559  CB  ASN A1090      -7.758 -20.056  30.898  1.00  0.600          C  
ATOM  17560  CG  ASN A1090      -8.416 -18.844  30.269  1.00  0.600          C  
ATOM  17561  OD1 ASN A1090      -9.649 -18.762  30.174  1.00  0.600          O  
ATOM  17562  ND2 ASN A1090      -7.619 -17.904  29.824  1.00  0.600          N  
ATOM  17563  H   ASN A1090      -8.530 -19.305  33.220  1.00  0.500          H  
ATOM  17564  HA  ASN A1090      -9.648 -20.980  31.193  1.00  0.520          H  
ATOM  17565 1HB  ASN A1090      -6.928 -19.717  31.525  1.00  0.720          H  
ATOM  17566 2HB  ASN A1090      -7.345 -20.685  30.113  1.00  0.720          H  
ATOM  17567 1HD2 ASN A1090      -8.008 -17.087  29.403  1.00  0.720          H  
ATOM  17568 2HD2 ASN A1090      -6.630 -18.003  29.912  1.00  0.720          H  
ATOM  17569  N   ARG A1091      -7.334 -22.431  33.062  1.00  0.460          N  
ATOM  17570  CA  ARG A1091      -6.860 -23.770  33.395  1.00  0.510          C  
ATOM  17571  C   ARG A1091      -8.044 -24.645  33.794  1.00  0.490          C  
ATOM  17572  O   ARG A1091      -8.166 -25.793  33.382  1.00  0.660          O  
ATOM  17573  CB  ARG A1091      -5.869 -23.766  34.549  1.00  0.690          C  
ATOM  17574  CG  ARG A1091      -4.512 -23.167  34.261  1.00  0.690          C  
ATOM  17575  CD  ARG A1091      -3.625 -23.357  35.419  1.00  0.690          C  
ATOM  17576  NE  ARG A1091      -2.365 -22.638  35.297  1.00  0.690          N  
ATOM  17577  CZ  ARG A1091      -2.127 -21.388  35.769  1.00  0.690          C  
ATOM  17578  NH1 ARG A1091      -3.076 -20.704  36.382  1.00  0.690          N  
ATOM  17579  NH2 ARG A1091      -0.926 -20.850  35.615  1.00  0.690          N  
ATOM  17580  H   ARG A1091      -6.999 -21.616  33.592  1.00  0.550          H  
ATOM  17581  HA  ARG A1091      -6.375 -24.202  32.520  1.00  0.610          H  
ATOM  17582 1HB  ARG A1091      -6.299 -23.207  35.381  1.00  0.830          H  
ATOM  17583 2HB  ARG A1091      -5.711 -24.789  34.891  1.00  0.830          H  
ATOM  17584 1HG  ARG A1091      -4.072 -23.679  33.403  1.00  0.830          H  
ATOM  17585 2HG  ARG A1091      -4.602 -22.111  34.047  1.00  0.830          H  
ATOM  17586 1HD  ARG A1091      -4.131 -23.041  36.324  1.00  0.830          H  
ATOM  17587 2HD  ARG A1091      -3.393 -24.422  35.495  1.00  0.830          H  
ATOM  17588  HE  ARG A1091      -1.600 -23.116  34.835  1.00  0.830          H  
ATOM  17589 1HH1 ARG A1091      -3.997 -21.104  36.492  1.00  0.830          H  
ATOM  17590 2HH1 ARG A1091      -2.880 -19.779  36.740  1.00  0.830          H  
ATOM  17591 1HH2 ARG A1091      -0.194 -21.372  35.147  1.00  0.830          H  
ATOM  17592 2HH2 ARG A1091      -0.735 -19.922  35.963  1.00  0.830          H  
ATOM  17593  N   PHE A1092      -8.967 -24.106  34.576  1.00  0.410          N  
ATOM  17594  CA  PHE A1092     -10.101 -24.923  34.953  1.00  0.430          C  
ATOM  17595  C   PHE A1092     -10.966 -25.298  33.745  1.00  0.410          C  
ATOM  17596  O   PHE A1092     -11.371 -26.454  33.616  1.00  0.580          O  
ATOM  17597  CB  PHE A1092     -10.973 -24.178  35.963  1.00  0.590          C  
ATOM  17598  CG  PHE A1092     -10.388 -23.996  37.352  1.00  0.590          C  
ATOM  17599  CD1 PHE A1092      -9.440 -24.862  37.920  1.00  0.590          C  
ATOM  17600  CD2 PHE A1092     -10.808 -22.931  38.107  1.00  0.590          C  
ATOM  17601  CE1 PHE A1092      -8.972 -24.630  39.180  1.00  0.590          C  
ATOM  17602  CE2 PHE A1092     -10.340 -22.728  39.356  1.00  0.590          C  
ATOM  17603  CZ  PHE A1092      -9.428 -23.566  39.884  1.00  0.590          C  
ATOM  17604  H   PHE A1092      -8.844 -23.160  34.962  1.00  0.490          H  
ATOM  17605  HA  PHE A1092      -9.735 -25.850  35.384  1.00  0.520          H  
ATOM  17606 1HB  PHE A1092     -11.194 -23.192  35.565  1.00  0.710          H  
ATOM  17607 2HB  PHE A1092     -11.922 -24.697  36.063  1.00  0.710          H  
ATOM  17608  HD1 PHE A1092      -9.065 -25.715  37.380  1.00  0.710          H  
ATOM  17609  HD2 PHE A1092     -11.527 -22.243  37.690  1.00  0.710          H  
ATOM  17610  HE1 PHE A1092      -8.239 -25.293  39.619  1.00  0.710          H  
ATOM  17611  HE2 PHE A1092     -10.696 -21.887  39.927  1.00  0.710          H  
ATOM  17612  HZ  PHE A1092      -9.066 -23.385  40.855  1.00  0.710          H  
ATOM  17613  N   SER A1093     -11.227 -24.341  32.851  1.00  0.320          N  
ATOM  17614  CA  SER A1093     -12.075 -24.571  31.684  1.00  0.350          C  
ATOM  17615  C   SER A1093     -11.426 -25.313  30.534  1.00  0.350          C  
ATOM  17616  O   SER A1093     -11.856 -26.414  30.172  1.00  0.560          O  
ATOM  17617  CB  SER A1093     -12.560 -23.235  31.155  1.00  0.480          C  
ATOM  17618  OG  SER A1093     -13.325 -23.382  29.982  1.00  0.480          O  
ATOM  17619  H   SER A1093     -10.864 -23.402  33.012  1.00  0.380          H  
ATOM  17620  HA  SER A1093     -12.919 -25.166  31.993  1.00  0.420          H  
ATOM  17621 1HB  SER A1093     -13.142 -22.729  31.913  1.00  0.570          H  
ATOM  17622 2HB  SER A1093     -11.700 -22.601  30.950  1.00  0.570          H  
ATOM  17623  HG  SER A1093     -13.654 -22.501  29.780  1.00  0.570          H  
ATOM  17624  N   ALA A1094     -10.378 -24.742  29.951  1.00  0.250          N  
ATOM  17625  CA  ALA A1094      -9.790 -25.342  28.772  1.00  0.240          C  
ATOM  17626  C   ALA A1094      -9.030 -26.601  29.084  1.00  0.250          C  
ATOM  17627  O   ALA A1094      -9.193 -27.615  28.401  1.00  0.260          O  
ATOM  17628  CB  ALA A1094      -8.847 -24.360  28.103  1.00  0.340          C  
ATOM  17629  H   ALA A1094      -9.982 -23.884  30.331  1.00  0.300          H  
ATOM  17630  HA  ALA A1094     -10.598 -25.593  28.087  1.00  0.290          H  
ATOM  17631 1HB  ALA A1094      -8.434 -24.811  27.203  1.00  0.410          H  
ATOM  17632 2HB  ALA A1094      -9.391 -23.454  27.842  1.00  0.410          H  
ATOM  17633 3HB  ALA A1094      -8.037 -24.112  28.791  1.00  0.410          H  
ATOM  17634  N   ASP A1095      -8.218 -26.569  30.134  1.00  0.270          N  
ATOM  17635  CA  ASP A1095      -7.393 -27.747  30.376  1.00  0.290          C  
ATOM  17636  C   ASP A1095      -8.233 -28.923  30.820  1.00  0.260          C  
ATOM  17637  O   ASP A1095      -7.953 -30.057  30.426  1.00  0.280          O  
ATOM  17638  CB  ASP A1095      -6.283 -27.482  31.379  1.00  0.400          C  
ATOM  17639  CG  ASP A1095      -5.199 -26.561  30.848  1.00  0.400          C  
ATOM  17640  OD1 ASP A1095      -5.050 -26.388  29.643  1.00  0.400          O  
ATOM  17641  OD2 ASP A1095      -4.512 -25.953  31.635  1.00  0.400          O  
ATOM  17642  H   ASP A1095      -8.153 -25.703  30.686  1.00  0.320          H  
ATOM  17643  HA  ASP A1095      -6.918 -28.021  29.438  1.00  0.350          H  
ATOM  17644 1HB  ASP A1095      -6.671 -27.092  32.278  1.00  0.480          H  
ATOM  17645 2HB  ASP A1095      -5.816 -28.432  31.637  1.00  0.480          H  
ATOM  17646  N   THR A1096      -9.282 -28.677  31.612  1.00  0.240          N  
ATOM  17647  CA  THR A1096     -10.126 -29.785  32.043  1.00  0.280          C  
ATOM  17648  C   THR A1096     -10.806 -30.374  30.820  1.00  0.230          C  
ATOM  17649  O   THR A1096     -10.832 -31.591  30.663  1.00  0.270          O  
ATOM  17650  CB  THR A1096     -11.215 -29.403  33.080  1.00  0.380          C  
ATOM  17651  OG1 THR A1096     -10.608 -28.872  34.254  1.00  0.380          O  
ATOM  17652  CG2 THR A1096     -12.007 -30.655  33.490  1.00  0.380          C  
ATOM  17653  H   THR A1096      -9.476 -27.730  31.927  1.00  0.290          H  
ATOM  17654  HA  THR A1096      -9.497 -30.553  32.488  1.00  0.340          H  
ATOM  17655  HB  THR A1096     -11.897 -28.669  32.652  1.00  0.450          H  
ATOM  17656  HG1 THR A1096     -10.600 -27.902  34.149  1.00  0.450          H  
ATOM  17657 1HG2 THR A1096     -12.760 -30.382  34.227  1.00  0.450          H  
ATOM  17658 2HG2 THR A1096     -12.502 -31.091  32.625  1.00  0.450          H  
ATOM  17659 3HG2 THR A1096     -11.333 -31.393  33.923  1.00  0.450          H  
ATOM  17660  N   ASN A1097     -11.334 -29.527  29.910  1.00  0.220          N  
ATOM  17661  CA  ASN A1097     -12.034 -30.060  28.743  1.00  0.200          C  
ATOM  17662  C   ASN A1097     -11.120 -30.962  27.911  1.00  0.180          C  
ATOM  17663  O   ASN A1097     -11.548 -32.029  27.446  1.00  0.170          O  
ATOM  17664  CB  ASN A1097     -12.543 -28.921  27.867  1.00  0.290          C  
ATOM  17665  CG  ASN A1097     -13.707 -28.158  28.467  1.00  0.290          C  
ATOM  17666  OD1 ASN A1097     -14.404 -28.642  29.364  1.00  0.290          O  
ATOM  17667  ND2 ASN A1097     -13.922 -26.961  27.989  1.00  0.290          N  
ATOM  17668  H   ASN A1097     -11.308 -28.510  30.052  1.00  0.260          H  
ATOM  17669  HA  ASN A1097     -12.875 -30.663  29.086  1.00  0.240          H  
ATOM  17670 1HB  ASN A1097     -11.726 -28.217  27.696  1.00  0.350          H  
ATOM  17671 2HB  ASN A1097     -12.838 -29.318  26.897  1.00  0.350          H  
ATOM  17672 1HD2 ASN A1097     -14.656 -26.408  28.378  1.00  0.350          H  
ATOM  17673 2HD2 ASN A1097     -13.329 -26.597  27.272  1.00  0.350          H  
ATOM  17674  N   ILE A1098      -9.849 -30.559  27.765  1.00  0.180          N  
ATOM  17675  CA  ILE A1098      -8.875 -31.342  27.012  1.00  0.210          C  
ATOM  17676  C   ILE A1098      -8.627 -32.677  27.681  1.00  0.210          C  
ATOM  17677  O   ILE A1098      -8.685 -33.742  27.048  1.00  0.220          O  
ATOM  17678  CB  ILE A1098      -7.521 -30.599  26.894  1.00  0.280          C  
ATOM  17679  CG1 ILE A1098      -7.697 -29.354  26.001  1.00  0.280          C  
ATOM  17680  CG2 ILE A1098      -6.403 -31.567  26.346  1.00  0.280          C  
ATOM  17681  CD1 ILE A1098      -6.539 -28.366  26.071  1.00  0.280          C  
ATOM  17682  H   ILE A1098      -9.581 -29.642  28.148  1.00  0.220          H  
ATOM  17683  HA  ILE A1098      -9.266 -31.515  26.018  1.00  0.250          H  
ATOM  17684  HB  ILE A1098      -7.226 -30.239  27.882  1.00  0.340          H  
ATOM  17685 1HG1 ILE A1098      -7.815 -29.680  24.968  1.00  0.340          H  
ATOM  17686 2HG1 ILE A1098      -8.604 -28.834  26.299  1.00  0.340          H  
ATOM  17687 1HG2 ILE A1098      -5.455 -31.045  26.283  1.00  0.340          H  
ATOM  17688 2HG2 ILE A1098      -6.275 -32.415  27.010  1.00  0.340          H  
ATOM  17689 3HG2 ILE A1098      -6.685 -31.923  25.362  1.00  0.340          H  
ATOM  17690 1HD1 ILE A1098      -6.751 -27.520  25.421  1.00  0.340          H  
ATOM  17691 2HD1 ILE A1098      -6.430 -28.008  27.097  1.00  0.340          H  
ATOM  17692 3HD1 ILE A1098      -5.614 -28.833  25.754  1.00  0.340          H  
ATOM  17693  N   ILE A1099      -8.387 -32.636  28.975  1.00  0.210          N  
ATOM  17694  CA  ILE A1099      -8.101 -33.841  29.708  1.00  0.230          C  
ATOM  17695  C   ILE A1099      -9.292 -34.809  29.696  1.00  0.220          C  
ATOM  17696  O   ILE A1099      -9.094 -36.009  29.509  1.00  0.250          O  
ATOM  17697  CB  ILE A1099      -7.612 -33.470  31.118  1.00  0.310          C  
ATOM  17698  CG1 ILE A1099      -6.199 -32.742  30.944  1.00  0.310          C  
ATOM  17699  CG2 ILE A1099      -7.500 -34.746  32.001  1.00  0.310          C  
ATOM  17700  CD1 ILE A1099      -5.677 -32.009  32.129  1.00  0.310          C  
ATOM  17701  H   ILE A1099      -8.367 -31.730  29.460  1.00  0.250          H  
ATOM  17702  HA  ILE A1099      -7.287 -34.345  29.208  1.00  0.280          H  
ATOM  17703  HB  ILE A1099      -8.308 -32.757  31.571  1.00  0.380          H  
ATOM  17704 1HG1 ILE A1099      -5.464 -33.476  30.686  1.00  0.380          H  
ATOM  17705 2HG1 ILE A1099      -6.279 -32.026  30.125  1.00  0.380          H  
ATOM  17706 1HG2 ILE A1099      -7.150 -34.475  32.976  1.00  0.380          H  
ATOM  17707 2HG2 ILE A1099      -8.476 -35.225  32.099  1.00  0.380          H  
ATOM  17708 3HG2 ILE A1099      -6.800 -35.448  31.541  1.00  0.380          H  
ATOM  17709 1HD1 ILE A1099      -4.722 -31.556  31.877  1.00  0.380          H  
ATOM  17710 2HD1 ILE A1099      -6.386 -31.231  32.406  1.00  0.380          H  
ATOM  17711 3HD1 ILE A1099      -5.543 -32.685  32.945  1.00  0.380          H  
ATOM  17712  N   ASP A1100     -10.517 -34.307  29.916  1.00  0.210          N  
ATOM  17713  CA  ASP A1100     -11.713 -35.153  29.927  1.00  0.210          C  
ATOM  17714  C   ASP A1100     -12.103 -35.767  28.571  1.00  0.210          C  
ATOM  17715  O   ASP A1100     -12.482 -36.940  28.509  1.00  0.230          O  
ATOM  17716  CB  ASP A1100     -12.966 -34.337  30.320  1.00  0.290          C  
ATOM  17717  CG  ASP A1100     -13.164 -33.872  31.784  1.00  0.290          C  
ATOM  17718  OD1 ASP A1100     -12.491 -34.300  32.684  1.00  0.290          O  
ATOM  17719  OD2 ASP A1100     -14.078 -33.091  31.970  1.00  0.290          O  
ATOM  17720  H   ASP A1100     -10.618 -33.308  30.100  1.00  0.250          H  
ATOM  17721  HA  ASP A1100     -11.550 -35.960  30.640  1.00  0.250          H  
ATOM  17722 1HB  ASP A1100     -12.971 -33.433  29.705  1.00  0.350          H  
ATOM  17723 2HB  ASP A1100     -13.843 -34.902  30.032  1.00  0.350          H  
ATOM  17724  N   GLN A1101     -12.045 -34.982  27.482  1.00  0.210          N  
ATOM  17725  CA  GLN A1101     -12.517 -35.486  26.187  1.00  0.230          C  
ATOM  17726  C   GLN A1101     -11.502 -35.646  25.042  1.00  0.220          C  
ATOM  17727  O   GLN A1101     -11.836 -36.290  24.046  1.00  0.220          O  
ATOM  17728  CB  GLN A1101     -13.704 -34.638  25.696  1.00  0.310          C  
ATOM  17729  CG  GLN A1101     -14.969 -34.752  26.585  1.00  0.310          C  
ATOM  17730  CD  GLN A1101     -16.181 -33.921  26.081  1.00  0.310          C  
ATOM  17731  OE1 GLN A1101     -16.526 -33.893  24.882  1.00  0.310          O  
ATOM  17732  NE2 GLN A1101     -16.815 -33.222  27.015  1.00  0.310          N  
ATOM  17733  H   GLN A1101     -11.732 -34.010  27.569  1.00  0.250          H  
ATOM  17734  HA  GLN A1101     -12.916 -36.481  26.368  1.00  0.280          H  
ATOM  17735 1HB  GLN A1101     -13.402 -33.588  25.664  1.00  0.380          H  
ATOM  17736 2HB  GLN A1101     -13.969 -34.936  24.685  1.00  0.380          H  
ATOM  17737 1HG  GLN A1101     -15.265 -35.796  26.636  1.00  0.380          H  
ATOM  17738 2HG  GLN A1101     -14.717 -34.399  27.583  1.00  0.380          H  
ATOM  17739 1HE2 GLN A1101     -17.600 -32.644  26.786  1.00  0.380          H  
ATOM  17740 2HE2 GLN A1101     -16.507 -33.257  27.969  1.00  0.380          H  
ATOM  17741  N   HIS A1102     -10.310 -35.045  25.111  1.00  0.210          N  
ATOM  17742  CA  HIS A1102      -9.373 -35.152  23.996  1.00  0.200          C  
ATOM  17743  C   HIS A1102      -8.223 -36.115  24.297  1.00  0.220          C  
ATOM  17744  O   HIS A1102      -7.811 -36.885  23.414  1.00  0.220          O  
ATOM  17745  CB  HIS A1102      -8.857 -33.765  23.599  1.00  0.280          C  
ATOM  17746  CG  HIS A1102      -9.912 -32.888  22.941  1.00  0.280          C  
ATOM  17747  ND1 HIS A1102     -10.187 -32.962  21.587  1.00  0.280          N  
ATOM  17748  CD2 HIS A1102     -10.771 -31.959  23.444  1.00  0.280          C  
ATOM  17749  CE1 HIS A1102     -11.149 -32.106  21.282  1.00  0.280          C  
ATOM  17750  NE2 HIS A1102     -11.527 -31.493  22.389  1.00  0.280          N  
ATOM  17751  H   HIS A1102     -10.005 -34.524  25.929  1.00  0.250          H  
ATOM  17752  HA  HIS A1102      -9.896 -35.549  23.128  1.00  0.240          H  
ATOM  17753 1HB  HIS A1102      -8.484 -33.257  24.477  1.00  0.340          H  
ATOM  17754 2HB  HIS A1102      -8.029 -33.874  22.911  1.00  0.340          H  
ATOM  17755  HD1 HIS A1102      -9.642 -33.453  20.905  1.00  0.340          H  
ATOM  17756  HD2 HIS A1102     -10.947 -31.572  24.447  1.00  0.340          H  
ATOM  17757  HE1 HIS A1102     -11.502 -32.009  20.253  1.00  0.340          H  
ATOM  17758  N   ILE A1103      -7.717 -36.126  25.536  1.00  0.230          N  
ATOM  17759  CA  ILE A1103      -6.594 -37.027  25.770  1.00  0.250          C  
ATOM  17760  C   ILE A1103      -6.923 -38.505  25.630  1.00  0.250          C  
ATOM  17761  O   ILE A1103      -6.182 -39.189  24.941  1.00  0.260          O  
ATOM  17762  CB  ILE A1103      -5.810 -36.786  27.096  1.00  0.340          C  
ATOM  17763  CG1 ILE A1103      -5.067 -35.469  26.968  1.00  0.340          C  
ATOM  17764  CG2 ILE A1103      -4.849 -38.001  27.412  1.00  0.340          C  
ATOM  17765  CD1 ILE A1103      -4.433 -34.929  28.232  1.00  0.340          C  
ATOM  17766  H   ILE A1103      -8.070 -35.465  26.236  1.00  0.280          H  
ATOM  17767  HA  ILE A1103      -5.861 -36.807  24.996  1.00  0.300          H  
ATOM  17768  HB  ILE A1103      -6.501 -36.654  27.917  1.00  0.410          H  
ATOM  17769 1HG1 ILE A1103      -4.286 -35.598  26.228  1.00  0.410          H  
ATOM  17770 2HG1 ILE A1103      -5.775 -34.732  26.599  1.00  0.410          H  
ATOM  17771 1HG2 ILE A1103      -4.307 -37.820  28.334  1.00  0.410          H  
ATOM  17772 2HG2 ILE A1103      -5.414 -38.925  27.531  1.00  0.410          H  
ATOM  17773 3HG2 ILE A1103      -4.140 -38.124  26.597  1.00  0.410          H  
ATOM  17774 1HD1 ILE A1103      -3.944 -33.977  28.023  1.00  0.410          H  
ATOM  17775 2HD1 ILE A1103      -5.179 -34.789  28.964  1.00  0.410          H  
ATOM  17776 3HD1 ILE A1103      -3.692 -35.626  28.610  1.00  0.410          H  
ATOM  17777  N   PRO A1104      -7.977 -39.077  26.230  1.00  0.250          N  
ATOM  17778  CA  PRO A1104      -8.264 -40.501  26.117  1.00  0.260          C  
ATOM  17779  C   PRO A1104      -8.213 -41.040  24.652  1.00  0.250          C  
ATOM  17780  O   PRO A1104      -7.455 -41.987  24.416  1.00  0.270          O  
ATOM  17781  CB  PRO A1104      -9.626 -40.613  26.832  1.00  0.390          C  
ATOM  17782  CG  PRO A1104      -9.571 -39.490  27.867  1.00  0.390          C  
ATOM  17783  CD  PRO A1104      -8.900 -38.338  27.136  1.00  0.390          C  
ATOM  17784  HA  PRO A1104      -7.511 -41.039  26.714  1.00  0.310          H  
ATOM  17785 1HB  PRO A1104     -10.479 -40.571  26.187  1.00  0.470          H  
ATOM  17786 2HB  PRO A1104      -9.693 -41.606  27.318  1.00  0.470          H  
ATOM  17787 1HG  PRO A1104     -10.589 -39.229  28.223  1.00  0.470          H  
ATOM  17788 2HG  PRO A1104      -8.997 -39.802  28.745  1.00  0.470          H  
ATOM  17789 1HD  PRO A1104      -9.647 -37.756  26.582  1.00  0.470          H  
ATOM  17790 2HD  PRO A1104      -8.375 -37.735  27.860  1.00  0.470          H  
ATOM  17791  N   PRO A1105      -8.944 -40.482  23.635  1.00  0.230          N  
ATOM  17792  CA  PRO A1105      -8.872 -40.957  22.264  1.00  0.220          C  
ATOM  17793  C   PRO A1105      -7.539 -40.634  21.587  1.00  0.210          C  
ATOM  17794  O   PRO A1105      -7.154 -41.334  20.642  1.00  0.210          O  
ATOM  17795  CB  PRO A1105     -10.049 -40.245  21.582  1.00  0.330          C  
ATOM  17796  CG  PRO A1105     -10.297 -39.011  22.412  1.00  0.330          C  
ATOM  17797  CD  PRO A1105      -9.976 -39.416  23.830  1.00  0.330          C  
ATOM  17798  HA  PRO A1105      -9.042 -42.044  22.265  1.00  0.260          H  
ATOM  17799 1HB  PRO A1105      -9.784 -40.004  20.542  1.00  0.400          H  
ATOM  17800 2HB  PRO A1105     -10.923 -40.914  21.547  1.00  0.400          H  
ATOM  17801 1HG  PRO A1105      -9.668 -38.179  22.064  1.00  0.400          H  
ATOM  17802 2HG  PRO A1105     -11.341 -38.672  22.306  1.00  0.400          H  
ATOM  17803 1HD  PRO A1105      -9.616 -38.555  24.347  1.00  0.400          H  
ATOM  17804 2HD  PRO A1105     -10.893 -39.811  24.261  1.00  0.400          H  
ATOM  17805  N   THR A1106      -6.811 -39.610  22.068  1.00  0.220          N  
ATOM  17806  CA  THR A1106      -5.516 -39.297  21.487  1.00  0.230          C  
ATOM  17807  C   THR A1106      -4.541 -40.374  21.940  1.00  0.260          C  
ATOM  17808  O   THR A1106      -3.741 -40.871  21.145  1.00  0.260          O  
ATOM  17809  CB  THR A1106      -5.018 -37.899  21.881  1.00  0.320          C  
ATOM  17810  OG1 THR A1106      -5.978 -36.915  21.436  1.00  0.320          O  
ATOM  17811  CG2 THR A1106      -3.648 -37.618  21.197  1.00  0.320          C  
ATOM  17812  H   THR A1106      -7.139 -38.984  22.813  1.00  0.260          H  
ATOM  17813  HA  THR A1106      -5.596 -39.333  20.402  1.00  0.280          H  
ATOM  17814  HB  THR A1106      -4.909 -37.835  22.963  1.00  0.380          H  
ATOM  17815  HG1 THR A1106      -6.804 -37.026  21.965  1.00  0.380          H  
ATOM  17816 1HG2 THR A1106      -3.302 -36.627  21.469  1.00  0.380          H  
ATOM  17817 2HG2 THR A1106      -2.921 -38.353  21.521  1.00  0.380          H  
ATOM  17818 3HG2 THR A1106      -3.760 -37.677  20.116  1.00  0.380          H  
ATOM  17819  N   LEU A1107      -4.601 -40.718  23.230  1.00  0.290          N  
ATOM  17820  CA  LEU A1107      -3.743 -41.722  23.841  1.00  0.310          C  
ATOM  17821  C   LEU A1107      -3.959 -43.063  23.143  1.00  0.330          C  
ATOM  17822  O   LEU A1107      -2.984 -43.761  22.821  1.00  0.380          O  
ATOM  17823  CB  LEU A1107      -4.064 -41.841  25.348  1.00  0.430          C  
ATOM  17824  CG  LEU A1107      -3.244 -42.875  26.203  1.00  0.430          C  
ATOM  17825  CD1 LEU A1107      -1.753 -42.509  26.197  1.00  0.430          C  
ATOM  17826  CD2 LEU A1107      -3.797 -42.880  27.636  1.00  0.430          C  
ATOM  17827  H   LEU A1107      -5.278 -40.229  23.813  1.00  0.350          H  
ATOM  17828  HA  LEU A1107      -2.710 -41.413  23.706  1.00  0.370          H  
ATOM  17829 1HB  LEU A1107      -3.929 -40.857  25.797  1.00  0.510          H  
ATOM  17830 2HB  LEU A1107      -5.117 -42.103  25.448  1.00  0.510          H  
ATOM  17831  HG  LEU A1107      -3.351 -43.875  25.774  1.00  0.510          H  
ATOM  17832 1HD1 LEU A1107      -1.201 -43.236  26.795  1.00  0.510          H  
ATOM  17833 2HD1 LEU A1107      -1.364 -42.523  25.179  1.00  0.510          H  
ATOM  17834 3HD1 LEU A1107      -1.620 -41.513  26.622  1.00  0.510          H  
ATOM  17835 1HD2 LEU A1107      -3.246 -43.600  28.244  1.00  0.510          H  
ATOM  17836 2HD2 LEU A1107      -3.686 -41.883  28.060  1.00  0.510          H  
ATOM  17837 3HD2 LEU A1107      -4.848 -43.151  27.620  1.00  0.510          H  
ATOM  17838  N   GLU A1108      -5.236 -43.422  22.894  1.00  0.300          N  
ATOM  17839  CA  GLU A1108      -5.549 -44.660  22.187  1.00  0.300          C  
ATOM  17840  C   GLU A1108      -5.039 -44.621  20.754  1.00  0.270          C  
ATOM  17841  O   GLU A1108      -4.406 -45.577  20.288  1.00  0.280          O  
ATOM  17842  CB  GLU A1108      -7.070 -44.902  22.154  1.00  0.420          C  
ATOM  17843  CG  GLU A1108      -7.548 -46.127  21.300  1.00  0.420          C  
ATOM  17844  CD  GLU A1108      -7.107 -47.447  21.805  1.00  0.420          C  
ATOM  17845  OE1 GLU A1108      -6.784 -47.536  22.963  1.00  0.420          O  
ATOM  17846  OE2 GLU A1108      -7.066 -48.384  21.038  1.00  0.420          O  
ATOM  17847  H   GLU A1108      -5.994 -42.832  23.252  1.00  0.360          H  
ATOM  17848  HA  GLU A1108      -5.068 -45.487  22.707  1.00  0.360          H  
ATOM  17849 1HB  GLU A1108      -7.434 -45.043  23.166  1.00  0.500          H  
ATOM  17850 2HB  GLU A1108      -7.560 -44.014  21.758  1.00  0.500          H  
ATOM  17851 1HG  GLU A1108      -8.626 -46.117  21.265  1.00  0.500          H  
ATOM  17852 2HG  GLU A1108      -7.195 -46.006  20.277  1.00  0.500          H  
ATOM  17853  N   SER A1109      -5.243 -43.498  20.057  1.00  0.240          N  
ATOM  17854  CA  SER A1109      -4.812 -43.395  18.678  1.00  0.220          C  
ATOM  17855  C   SER A1109      -3.301 -43.516  18.564  1.00  0.220          C  
ATOM  17856  O   SER A1109      -2.799 -44.227  17.680  1.00  0.210          O  
ATOM  17857  CB  SER A1109      -5.263 -42.068  18.095  1.00  0.320          C  
ATOM  17858  OG  SER A1109      -6.663 -41.996  18.025  1.00  0.320          O  
ATOM  17859  H   SER A1109      -5.772 -42.721  20.455  1.00  0.290          H  
ATOM  17860  HA  SER A1109      -5.270 -44.205  18.113  1.00  0.260          H  
ATOM  17861 1HB  SER A1109      -4.883 -41.249  18.707  1.00  0.380          H  
ATOM  17862 2HB  SER A1109      -4.842 -41.953  17.101  1.00  0.380          H  
ATOM  17863  HG  SER A1109      -6.965 -41.814  18.940  1.00  0.380          H  
ATOM  17864  N   LEU A1110      -2.569 -42.866  19.481  1.00  0.240          N  
ATOM  17865  CA  LEU A1110      -1.120 -42.904  19.457  1.00  0.250          C  
ATOM  17866  C   LEU A1110      -0.562 -44.250  19.807  1.00  0.240          C  
ATOM  17867  O   LEU A1110       0.360 -44.722  19.131  1.00  0.230          O  
ATOM  17868  CB  LEU A1110      -0.506 -41.892  20.433  1.00  0.350          C  
ATOM  17869  CG  LEU A1110       1.085 -41.874  20.520  1.00  0.350          C  
ATOM  17870  CD1 LEU A1110       1.737 -41.580  19.153  1.00  0.350          C  
ATOM  17871  CD2 LEU A1110       1.466 -40.820  21.512  1.00  0.350          C  
ATOM  17872  H   LEU A1110      -3.040 -42.282  20.178  1.00  0.290          H  
ATOM  17873  HA  LEU A1110      -0.805 -42.655  18.449  1.00  0.300          H  
ATOM  17874 1HB  LEU A1110      -0.858 -40.899  20.214  1.00  0.420          H  
ATOM  17875 2HB  LEU A1110      -0.877 -42.141  21.431  1.00  0.420          H  
ATOM  17876  HG  LEU A1110       1.453 -42.845  20.862  1.00  0.420          H  
ATOM  17877 1HD1 LEU A1110       2.821 -41.563  19.264  1.00  0.420          H  
ATOM  17878 2HD1 LEU A1110       1.476 -42.345  18.428  1.00  0.420          H  
ATOM  17879 3HD1 LEU A1110       1.409 -40.649  18.801  1.00  0.420          H  
ATOM  17880 1HD2 LEU A1110       2.550 -40.780  21.619  1.00  0.420          H  
ATOM  17881 2HD2 LEU A1110       1.093 -39.851  21.182  1.00  0.420          H  
ATOM  17882 3HD2 LEU A1110       1.018 -41.081  22.458  1.00  0.420          H  
ATOM  17883  N   THR A1111      -1.054 -44.866  20.882  1.00  0.230          N  
ATOM  17884  CA  THR A1111      -0.456 -46.118  21.293  1.00  0.230          C  
ATOM  17885  C   THR A1111      -0.716 -47.156  20.216  1.00  0.270          C  
ATOM  17886  O   THR A1111       0.189 -47.910  19.853  1.00  0.350          O  
ATOM  17887  CB  THR A1111      -0.952 -46.591  22.666  1.00  0.320          C  
ATOM  17888  OG1 THR A1111      -0.677 -45.573  23.641  1.00  0.320          O  
ATOM  17889  CG2 THR A1111      -0.129 -47.845  23.059  1.00  0.320          C  
ATOM  17890  H   THR A1111      -1.815 -44.457  21.429  1.00  0.280          H  
ATOM  17891  HA  THR A1111       0.622 -45.977  21.368  1.00  0.280          H  
ATOM  17892  HB  THR A1111      -2.021 -46.805  22.644  1.00  0.390          H  
ATOM  17893  HG1 THR A1111      -1.267 -44.814  23.454  1.00  0.390          H  
ATOM  17894 1HG2 THR A1111      -0.420 -48.174  24.043  1.00  0.390          H  
ATOM  17895 2HG2 THR A1111      -0.294 -48.647  22.343  1.00  0.390          H  
ATOM  17896 3HG2 THR A1111       0.928 -47.592  23.072  1.00  0.390          H  
ATOM  17897  N   ARG A1112      -1.954 -47.193  19.691  1.00  0.230          N  
ATOM  17898  CA  ARG A1112      -2.296 -48.123  18.631  1.00  0.260          C  
ATOM  17899  C   ARG A1112      -1.440 -47.890  17.402  1.00  0.230          C  
ATOM  17900  O   ARG A1112      -0.852 -48.835  16.874  1.00  0.230          O  
ATOM  17901  CB  ARG A1112      -3.767 -47.986  18.257  1.00  0.350          C  
ATOM  17902  CG  ARG A1112      -4.239 -48.904  17.134  1.00  0.350          C  
ATOM  17903  CD  ARG A1112      -5.711 -48.854  16.956  1.00  0.350          C  
ATOM  17904  NE  ARG A1112      -6.151 -49.691  15.834  1.00  0.350          N  
ATOM  17905  CZ  ARG A1112      -7.438 -49.877  15.454  1.00  0.350          C  
ATOM  17906  NH1 ARG A1112      -8.412 -49.299  16.122  1.00  0.350          N  
ATOM  17907  NH2 ARG A1112      -7.706 -50.641  14.403  1.00  0.350          N  
ATOM  17908  H   ARG A1112      -2.688 -46.566  20.039  1.00  0.280          H  
ATOM  17909  HA  ARG A1112      -2.121 -49.138  18.991  1.00  0.310          H  
ATOM  17910 1HB  ARG A1112      -4.385 -48.181  19.135  1.00  0.420          H  
ATOM  17911 2HB  ARG A1112      -3.963 -46.957  17.948  1.00  0.420          H  
ATOM  17912 1HG  ARG A1112      -3.788 -48.577  16.208  1.00  0.420          H  
ATOM  17913 2HG  ARG A1112      -3.942 -49.930  17.344  1.00  0.420          H  
ATOM  17914 1HD  ARG A1112      -6.195 -49.207  17.869  1.00  0.420          H  
ATOM  17915 2HD  ARG A1112      -6.009 -47.824  16.758  1.00  0.420          H  
ATOM  17916  HE  ARG A1112      -5.434 -50.154  15.291  1.00  0.420          H  
ATOM  17917 1HH1 ARG A1112      -8.207 -48.720  16.921  1.00  0.420          H  
ATOM  17918 2HH1 ARG A1112      -9.374 -49.417  15.840  1.00  0.420          H  
ATOM  17919 1HH2 ARG A1112      -6.952 -51.081  13.892  1.00  0.420          H  
ATOM  17920 2HH2 ARG A1112      -8.662 -50.783  14.105  1.00  0.420          H  
ATOM  17921  N   SER A1113      -1.333 -46.638  16.951  1.00  0.230          N  
ATOM  17922  CA  SER A1113      -0.573 -46.331  15.750  1.00  0.240          C  
ATOM  17923  C   SER A1113       0.893 -46.697  15.927  1.00  0.240          C  
ATOM  17924  O   SER A1113       1.516 -47.220  14.998  1.00  0.260          O  
ATOM  17925  CB  SER A1113      -0.717 -44.861  15.417  1.00  0.330          C  
ATOM  17926  OG  SER A1113      -2.049 -44.548  15.092  1.00  0.330          O  
ATOM  17927  H   SER A1113      -1.821 -45.867  17.411  1.00  0.280          H  
ATOM  17928  HA  SER A1113      -0.977 -46.914  14.928  1.00  0.290          H  
ATOM  17929 1HB  SER A1113      -0.389 -44.254  16.262  1.00  0.400          H  
ATOM  17930 2HB  SER A1113      -0.075 -44.620  14.573  1.00  0.400          H  
ATOM  17931  HG  SER A1113      -2.522 -44.499  15.953  1.00  0.400          H  
ATOM  17932  N   THR A1114       1.447 -46.434  17.120  1.00  0.250          N  
ATOM  17933  CA  THR A1114       2.844 -46.718  17.407  1.00  0.270          C  
ATOM  17934  C   THR A1114       3.105 -48.205  17.355  1.00  0.280          C  
ATOM  17935  O   THR A1114       4.072 -48.645  16.724  1.00  0.290          O  
ATOM  17936  CB  THR A1114       3.257 -46.187  18.794  1.00  0.370          C  
ATOM  17937  OG1 THR A1114       3.054 -44.773  18.839  1.00  0.370          O  
ATOM  17938  CG2 THR A1114       4.742 -46.480  19.029  1.00  0.370          C  
ATOM  17939  H   THR A1114       0.892 -45.973  17.842  1.00  0.300          H  
ATOM  17940  HA  THR A1114       3.467 -46.247  16.657  1.00  0.320          H  
ATOM  17941  HB  THR A1114       2.652 -46.662  19.569  1.00  0.440          H  
ATOM  17942  HG1 THR A1114       2.083 -44.622  18.843  1.00  0.440          H  
ATOM  17943 1HG2 THR A1114       5.033 -46.092  20.001  1.00  0.440          H  
ATOM  17944 2HG2 THR A1114       4.925 -47.553  19.005  1.00  0.440          H  
ATOM  17945 3HG2 THR A1114       5.333 -45.997  18.252  1.00  0.440          H  
ATOM  17946  N   LEU A1115       2.260 -48.997  18.016  1.00  0.270          N  
ATOM  17947  CA  LEU A1115       2.477 -50.427  18.010  1.00  0.280          C  
ATOM  17948  C   LEU A1115       2.293 -50.999  16.614  1.00  0.270          C  
ATOM  17949  O   LEU A1115       3.055 -51.883  16.215  1.00  0.300          O  
ATOM  17950  CB  LEU A1115       1.575 -51.109  19.038  1.00  0.390          C  
ATOM  17951  CG  LEU A1115       1.915 -50.809  20.552  1.00  0.390          C  
ATOM  17952  CD1 LEU A1115       0.847 -51.407  21.428  1.00  0.390          C  
ATOM  17953  CD2 LEU A1115       3.271 -51.388  20.928  1.00  0.390          C  
ATOM  17954  H   LEU A1115       1.474 -48.595  18.541  1.00  0.320          H  
ATOM  17955  HA  LEU A1115       3.508 -50.608  18.280  1.00  0.340          H  
ATOM  17956 1HB  LEU A1115       0.547 -50.775  18.858  1.00  0.470          H  
ATOM  17957 2HB  LEU A1115       1.618 -52.182  18.884  1.00  0.470          H  
ATOM  17958  HG  LEU A1115       1.921 -49.729  20.715  1.00  0.470          H  
ATOM  17959 1HD1 LEU A1115       1.063 -51.189  22.476  1.00  0.470          H  
ATOM  17960 2HD1 LEU A1115      -0.113 -50.968  21.152  1.00  0.470          H  
ATOM  17961 3HD1 LEU A1115       0.815 -52.486  21.286  1.00  0.470          H  
ATOM  17962 1HD2 LEU A1115       3.469 -51.171  21.977  1.00  0.470          H  
ATOM  17963 2HD2 LEU A1115       3.257 -52.464  20.770  1.00  0.470          H  
ATOM  17964 3HD2 LEU A1115       4.058 -50.952  20.335  1.00  0.470          H  
ATOM  17965  N   LEU A1116       1.320 -50.486  15.850  1.00  0.250          N  
ATOM  17966  CA  LEU A1116       1.116 -50.953  14.490  1.00  0.250          C  
ATOM  17967  C   LEU A1116       2.331 -50.651  13.622  1.00  0.260          C  
ATOM  17968  O   LEU A1116       2.750 -51.498  12.826  1.00  0.260          O  
ATOM  17969  CB  LEU A1116      -0.120 -50.287  13.888  1.00  0.350          C  
ATOM  17970  CG  LEU A1116      -1.491 -50.709  14.400  1.00  0.350          C  
ATOM  17971  CD1 LEU A1116      -2.533 -49.739  13.883  1.00  0.350          C  
ATOM  17972  CD2 LEU A1116      -1.820 -52.113  13.887  1.00  0.350          C  
ATOM  17973  H   LEU A1116       0.686 -49.779  16.233  1.00  0.300          H  
ATOM  17974  HA  LEU A1116       0.980 -52.028  14.516  1.00  0.300          H  
ATOM  17975 1HB  LEU A1116      -0.028 -49.212  14.024  1.00  0.420          H  
ATOM  17976 2HB  LEU A1116      -0.111 -50.486  12.875  1.00  0.420          H  
ATOM  17977  HG  LEU A1116      -1.499 -50.694  15.475  1.00  0.420          H  
ATOM  17978 1HD1 LEU A1116      -3.509 -50.035  14.242  1.00  0.420          H  
ATOM  17979 2HD1 LEU A1116      -2.305 -48.739  14.236  1.00  0.420          H  
ATOM  17980 3HD1 LEU A1116      -2.536 -49.747  12.810  1.00  0.420          H  
ATOM  17981 1HD2 LEU A1116      -2.806 -52.407  14.237  1.00  0.420          H  
ATOM  17982 2HD2 LEU A1116      -1.812 -52.110  12.799  1.00  0.420          H  
ATOM  17983 3HD2 LEU A1116      -1.091 -52.828  14.247  1.00  0.420          H  
ATOM  17984  N   CYS A1117       2.918 -49.462  13.801  1.00  0.270          N  
ATOM  17985  CA  CYS A1117       4.098 -49.049  13.065  1.00  0.290          C  
ATOM  17986  C   CYS A1117       5.262 -49.990  13.351  1.00  0.290          C  
ATOM  17987  O   CYS A1117       5.907 -50.498  12.426  1.00  0.300          O  
ATOM  17988  CB  CYS A1117       4.472 -47.614  13.476  1.00  0.400          C  
ATOM  17989  SG  CYS A1117       5.857 -46.859  12.610  1.00  0.400          S  
ATOM  17990  H   CYS A1117       2.482 -48.785  14.434  1.00  0.320          H  
ATOM  17991  HA  CYS A1117       3.876 -49.075  12.013  1.00  0.350          H  
ATOM  17992 1HB  CYS A1117       3.610 -46.968  13.365  1.00  0.480          H  
ATOM  17993 2HB  CYS A1117       4.718 -47.612  14.531  1.00  0.480          H  
ATOM  17994  HG  CYS A1117       5.254 -46.735  11.432  1.00  0.480          H  
ATOM  17995  N   LEU A1118       5.506 -50.257  14.638  1.00  0.310          N  
ATOM  17996  CA  LEU A1118       6.601 -51.121  15.050  1.00  0.340          C  
ATOM  17997  C   LEU A1118       6.395 -52.542  14.551  1.00  0.330          C  
ATOM  17998  O   LEU A1118       7.348 -53.202  14.112  1.00  0.370          O  
ATOM  17999  CB  LEU A1118       6.691 -51.122  16.581  1.00  0.460          C  
ATOM  18000  CG  LEU A1118       7.134 -49.789  17.260  1.00  0.460          C  
ATOM  18001  CD1 LEU A1118       6.928 -49.920  18.763  1.00  0.460          C  
ATOM  18002  CD2 LEU A1118       8.593 -49.481  16.944  1.00  0.460          C  
ATOM  18003  H   LEU A1118       4.930 -49.804  15.355  1.00  0.370          H  
ATOM  18004  HA  LEU A1118       7.520 -50.744  14.613  1.00  0.410          H  
ATOM  18005 1HB  LEU A1118       5.703 -51.371  16.972  1.00  0.560          H  
ATOM  18006 2HB  LEU A1118       7.383 -51.903  16.887  1.00  0.560          H  
ATOM  18007  HG  LEU A1118       6.516 -48.973  16.899  1.00  0.560          H  
ATOM  18008 1HD1 LEU A1118       7.215 -48.990  19.251  1.00  0.560          H  
ATOM  18009 2HD1 LEU A1118       5.880 -50.121  18.963  1.00  0.560          H  
ATOM  18010 3HD1 LEU A1118       7.536 -50.735  19.149  1.00  0.560          H  
ATOM  18011 1HD2 LEU A1118       8.874 -48.550  17.435  1.00  0.560          H  
ATOM  18012 2HD2 LEU A1118       9.226 -50.290  17.309  1.00  0.560          H  
ATOM  18013 3HD2 LEU A1118       8.733 -49.369  15.874  1.00  0.560          H  
ATOM  18014  N   SER A1119       5.148 -53.005  14.605  1.00  0.300          N  
ATOM  18015  CA  SER A1119       4.778 -54.328  14.159  1.00  0.290          C  
ATOM  18016  C   SER A1119       5.060 -54.512  12.684  1.00  0.280          C  
ATOM  18017  O   SER A1119       5.701 -55.495  12.281  1.00  0.300          O  
ATOM  18018  CB  SER A1119       3.308 -54.538  14.413  1.00  0.410          C  
ATOM  18019  OG  SER A1119       2.915 -55.756  13.937  1.00  0.410          O  
ATOM  18020  H   SER A1119       4.411 -52.425  15.013  1.00  0.360          H  
ATOM  18021  HA  SER A1119       5.355 -55.060  14.723  1.00  0.350          H  
ATOM  18022 1HB  SER A1119       3.110 -54.476  15.481  1.00  0.490          H  
ATOM  18023 2HB  SER A1119       2.738 -53.759  13.931  1.00  0.490          H  
ATOM  18024  HG  SER A1119       1.986 -55.846  14.158  1.00  0.490          H  
ATOM  18025  N   ALA A1120       4.586 -53.559  11.867  1.00  0.240          N  
ATOM  18026  CA  ALA A1120       4.790 -53.627  10.435  1.00  0.240          C  
ATOM  18027  C   ALA A1120       6.266 -53.569  10.083  1.00  0.270          C  
ATOM  18028  O   ALA A1120       6.698 -54.355   9.249  1.00  0.280          O  
ATOM  18029  CB  ALA A1120       4.030 -52.516   9.752  1.00  0.340          C  
ATOM  18030  H   ALA A1120       4.050 -52.780  12.262  1.00  0.290          H  
ATOM  18031  HA  ALA A1120       4.408 -54.582  10.082  1.00  0.290          H  
ATOM  18032 1HB  ALA A1120       4.157 -52.564   8.675  1.00  0.400          H  
ATOM  18033 2HB  ALA A1120       2.989 -52.616   9.998  1.00  0.400          H  
ATOM  18034 3HB  ALA A1120       4.385 -51.588  10.115  1.00  0.400          H  
ATOM  18035  N   ILE A1121       7.070 -52.711  10.737  1.00  0.280          N  
ATOM  18036  CA  ILE A1121       8.497 -52.693  10.399  1.00  0.280          C  
ATOM  18037  C   ILE A1121       9.114 -54.032  10.715  1.00  0.300          C  
ATOM  18038  O   ILE A1121       9.922 -54.541   9.932  1.00  0.320          O  
ATOM  18039  CB  ILE A1121       9.299 -51.567  11.098  1.00  0.390          C  
ATOM  18040  CG1 ILE A1121       8.871 -50.147  10.593  1.00  0.390          C  
ATOM  18041  CG2 ILE A1121      10.819 -51.782  10.895  1.00  0.390          C  
ATOM  18042  CD1 ILE A1121       9.145 -49.833   9.090  1.00  0.390          C  
ATOM  18043  H   ILE A1121       6.686 -52.053  11.426  1.00  0.340          H  
ATOM  18044  HA  ILE A1121       8.592 -52.554   9.331  1.00  0.340          H  
ATOM  18045  HB  ILE A1121       9.076 -51.593  12.170  1.00  0.470          H  
ATOM  18046 1HG1 ILE A1121       7.813 -50.039  10.777  1.00  0.470          H  
ATOM  18047 2HG1 ILE A1121       9.398 -49.405  11.192  1.00  0.470          H  
ATOM  18048 1HG2 ILE A1121      11.352 -50.992  11.412  1.00  0.470          H  
ATOM  18049 2HG2 ILE A1121      11.134 -52.740  11.302  1.00  0.470          H  
ATOM  18050 3HG2 ILE A1121      11.062 -51.759   9.846  1.00  0.470          H  
ATOM  18051 1HD1 ILE A1121       8.811 -48.820   8.886  1.00  0.470          H  
ATOM  18052 2HD1 ILE A1121      10.204 -49.897   8.875  1.00  0.470          H  
ATOM  18053 3HD1 ILE A1121       8.609 -50.518   8.449  1.00  0.470          H  
ATOM  18054  N   GLY A1122       8.763 -54.598  11.869  1.00  0.310          N  
ATOM  18055  CA  GLY A1122       9.271 -55.892  12.260  1.00  0.330          C  
ATOM  18056  C   GLY A1122       9.004 -56.915  11.164  1.00  0.310          C  
ATOM  18057  O   GLY A1122       9.933 -57.599  10.717  1.00  0.310          O  
ATOM  18058  H   GLY A1122       8.128 -54.113  12.510  1.00  0.370          H  
ATOM  18059 1HA  GLY A1122      10.338 -55.824  12.460  1.00  0.400          H  
ATOM  18060 2HA  GLY A1122       8.778 -56.202  13.182  1.00  0.400          H  
ATOM  18061  N   MET A1123       7.739 -57.033  10.743  1.00  0.310          N  
ATOM  18062  CA  MET A1123       7.375 -57.995   9.709  1.00  0.300          C  
ATOM  18063  C   MET A1123       7.974 -57.717   8.333  1.00  0.280          C  
ATOM  18064  O   MET A1123       8.270 -58.663   7.594  1.00  0.280          O  
ATOM  18065  CB  MET A1123       5.874 -58.145   9.625  1.00  0.420          C  
ATOM  18066  CG  MET A1123       5.258 -58.907  10.793  1.00  0.420          C  
ATOM  18067  SD  MET A1123       5.941 -60.605  10.975  1.00  0.420          S  
ATOM  18068  CE  MET A1123       5.357 -61.462   9.497  1.00  0.420          C  
ATOM  18069  H   MET A1123       7.022 -56.430  11.167  1.00  0.370          H  
ATOM  18070  HA  MET A1123       7.766 -58.953  10.027  1.00  0.360          H  
ATOM  18071 1HB  MET A1123       5.425 -57.146   9.614  1.00  0.510          H  
ATOM  18072 2HB  MET A1123       5.615 -58.633   8.699  1.00  0.510          H  
ATOM  18073 1HG  MET A1123       5.447 -58.355  11.716  1.00  0.510          H  
ATOM  18074 2HG  MET A1123       4.184 -58.979  10.662  1.00  0.510          H  
ATOM  18075 1HE  MET A1123       5.716 -62.488   9.517  1.00  0.510          H  
ATOM  18076 2HE  MET A1123       4.265 -61.458   9.479  1.00  0.510          H  
ATOM  18077 3HE  MET A1123       5.742 -60.969   8.604  1.00  0.510          H  
ATOM  18078  N   ILE A1124       8.188 -56.450   7.980  1.00  0.280          N  
ATOM  18079  CA  ILE A1124       8.809 -56.152   6.698  1.00  0.280          C  
ATOM  18080  C   ILE A1124      10.234 -56.703   6.749  1.00  0.290          C  
ATOM  18081  O   ILE A1124      10.658 -57.394   5.819  1.00  0.300          O  
ATOM  18082  CB  ILE A1124       8.811 -54.636   6.389  1.00  0.390          C  
ATOM  18083  CG1 ILE A1124       7.345 -54.144   6.186  1.00  0.390          C  
ATOM  18084  CG2 ILE A1124       9.633 -54.384   5.084  1.00  0.390          C  
ATOM  18085  CD1 ILE A1124       7.170 -52.629   6.241  1.00  0.390          C  
ATOM  18086  H   ILE A1124       7.863 -55.695   8.593  1.00  0.340          H  
ATOM  18087  HA  ILE A1124       8.263 -56.668   5.910  1.00  0.340          H  
ATOM  18088  HB  ILE A1124       9.250 -54.088   7.227  1.00  0.470          H  
ATOM  18089 1HG1 ILE A1124       6.985 -54.491   5.212  1.00  0.470          H  
ATOM  18090 2HG1 ILE A1124       6.730 -54.594   6.935  1.00  0.470          H  
ATOM  18091 1HG2 ILE A1124       9.651 -53.325   4.842  1.00  0.470          H  
ATOM  18092 2HG2 ILE A1124      10.650 -54.729   5.212  1.00  0.470          H  
ATOM  18093 3HG2 ILE A1124       9.179 -54.931   4.262  1.00  0.470          H  
ATOM  18094 1HD1 ILE A1124       6.128 -52.394   6.110  1.00  0.470          H  
ATOM  18095 2HD1 ILE A1124       7.491 -52.265   7.209  1.00  0.470          H  
ATOM  18096 3HD1 ILE A1124       7.750 -52.158   5.465  1.00  0.470          H  
ATOM  18097  N   SER A1125      10.961 -56.414   7.844  1.00  0.290          N  
ATOM  18098  CA  SER A1125      12.331 -56.890   8.019  1.00  0.300          C  
ATOM  18099  C   SER A1125      12.380 -58.418   8.054  1.00  0.300          C  
ATOM  18100  O   SER A1125      13.298 -59.027   7.514  1.00  0.400          O  
ATOM  18101  CB  SER A1125      12.921 -56.326   9.296  1.00  0.420          C  
ATOM  18102  OG  SER A1125      13.064 -54.927   9.224  1.00  0.420          O  
ATOM  18103  H   SER A1125      10.552 -55.828   8.582  1.00  0.350          H  
ATOM  18104  HA  SER A1125      12.927 -56.551   7.175  1.00  0.360          H  
ATOM  18105 1HB  SER A1125      12.273 -56.580  10.134  1.00  0.500          H  
ATOM  18106 2HB  SER A1125      13.884 -56.790   9.476  1.00  0.500          H  
ATOM  18107  HG  SER A1125      13.475 -54.664  10.050  1.00  0.500          H  
ATOM  18108  N   TYR A1126      11.392 -59.047   8.690  1.00  0.270          N  
ATOM  18109  CA  TYR A1126      11.310 -60.498   8.736  1.00  0.270          C  
ATOM  18110  C   TYR A1126      11.239 -61.090   7.336  1.00  0.270          C  
ATOM  18111  O   TYR A1126      12.012 -61.986   6.985  1.00  0.280          O  
ATOM  18112  CB  TYR A1126      10.071 -60.923   9.533  1.00  0.380          C  
ATOM  18113  CG  TYR A1126       9.778 -62.392   9.525  1.00  0.380          C  
ATOM  18114  CD1 TYR A1126      10.498 -63.247  10.327  1.00  0.380          C  
ATOM  18115  CD2 TYR A1126       8.761 -62.887   8.709  1.00  0.380          C  
ATOM  18116  CE1 TYR A1126      10.218 -64.594  10.316  1.00  0.380          C  
ATOM  18117  CE2 TYR A1126       8.484 -64.231   8.705  1.00  0.380          C  
ATOM  18118  CZ  TYR A1126       9.210 -65.085   9.502  1.00  0.380          C  
ATOM  18119  OH  TYR A1126       8.948 -66.436   9.503  1.00  0.380          O  
ATOM  18120  H   TYR A1126      10.690 -58.491   9.182  1.00  0.320          H  
ATOM  18121  HA  TYR A1126      12.206 -60.882   9.221  1.00  0.320          H  
ATOM  18122 1HB  TYR A1126      10.168 -60.593  10.567  1.00  0.450          H  
ATOM  18123 2HB  TYR A1126       9.214 -60.428   9.123  1.00  0.450          H  
ATOM  18124  HD1 TYR A1126      11.290 -62.860  10.966  1.00  0.450          H  
ATOM  18125  HD2 TYR A1126       8.186 -62.209   8.076  1.00  0.450          H  
ATOM  18126  HE1 TYR A1126      10.790 -65.272  10.946  1.00  0.450          H  
ATOM  18127  HE2 TYR A1126       7.697 -64.621   8.075  1.00  0.450          H  
ATOM  18128  HH  TYR A1126       8.244 -66.635   8.881  1.00  0.450          H  
ATOM  18129  N   ALA A1127      10.283 -60.597   6.537  1.00  0.280          N  
ATOM  18130  CA  ALA A1127      10.082 -61.089   5.180  1.00  0.280          C  
ATOM  18131  C   ALA A1127      11.298 -60.845   4.284  1.00  0.310          C  
ATOM  18132  O   ALA A1127      11.668 -61.712   3.485  1.00  0.500          O  
ATOM  18133  CB  ALA A1127       8.856 -60.424   4.579  1.00  0.390          C  
ATOM  18134  H   ALA A1127       9.670 -59.857   6.897  1.00  0.340          H  
ATOM  18135  HA  ALA A1127       9.917 -62.163   5.234  1.00  0.340          H  
ATOM  18136 1HB  ALA A1127       8.681 -60.809   3.575  1.00  0.470          H  
ATOM  18137 2HB  ALA A1127       7.988 -60.629   5.205  1.00  0.470          H  
ATOM  18138 3HB  ALA A1127       9.022 -59.345   4.532  1.00  0.470          H  
ATOM  18139  N   THR A1128      11.921 -59.671   4.403  1.00  0.310          N  
ATOM  18140  CA  THR A1128      13.100 -59.352   3.620  1.00  0.360          C  
ATOM  18141  C   THR A1128      14.199 -58.775   4.498  1.00  0.850          C  
ATOM  18142  O   THR A1128      14.279 -57.548   4.609  1.00  1.660          O  
ATOM  18143  CB  THR A1128      12.791 -58.299   2.541  1.00  0.480          C  
ATOM  18144  OG1 THR A1128      12.242 -57.146   3.173  1.00  0.480          O  
ATOM  18145  CG2 THR A1128      11.831 -58.815   1.526  1.00  0.480          C  
ATOM  18146  H   THR A1128      11.548 -58.959   5.041  1.00  0.370          H  
ATOM  18147  HA  THR A1128      13.451 -60.254   3.127  1.00  0.430          H  
ATOM  18148  HB  THR A1128      13.704 -58.023   2.041  1.00  0.580          H  
ATOM  18149  HG1 THR A1128      12.882 -56.837   3.836  1.00  0.580          H  
ATOM  18150 1HG2 THR A1128      11.649 -58.037   0.797  1.00  0.580          H  
ATOM  18151 2HG2 THR A1128      12.252 -59.690   1.034  1.00  0.580          H  
ATOM  18152 3HG2 THR A1128      10.893 -59.086   2.004  1.00  0.580          H  
ATOM  18153  N   PRO A1129      15.112 -59.582   5.072  1.00  0.540          N  
ATOM  18154  CA  PRO A1129      16.177 -59.147   5.976  1.00  0.420          C  
ATOM  18155  C   PRO A1129      16.996 -57.975   5.421  1.00  0.410          C  
ATOM  18156  O   PRO A1129      17.391 -57.080   6.162  1.00  0.450          O  
ATOM  18157  CB  PRO A1129      17.013 -60.425   6.108  1.00  0.630          C  
ATOM  18158  CG  PRO A1129      15.988 -61.547   5.941  1.00  0.630          C  
ATOM  18159  CD  PRO A1129      15.034 -61.045   4.877  1.00  0.630          C  
ATOM  18160  HA  PRO A1129      15.733 -58.875   6.945  1.00  0.500          H  
ATOM  18161 1HB  PRO A1129      17.810 -60.444   5.351  1.00  0.760          H  
ATOM  18162 2HB  PRO A1129      17.504 -60.444   7.093  1.00  0.760          H  
ATOM  18163 1HG  PRO A1129      16.479 -62.492   5.666  1.00  0.760          H  
ATOM  18164 2HG  PRO A1129      15.464 -61.725   6.897  1.00  0.760          H  
ATOM  18165 1HD  PRO A1129      15.369 -61.340   3.874  1.00  0.760          H  
ATOM  18166 2HD  PRO A1129      14.018 -61.419   5.113  1.00  0.760          H  
ATOM  18167  N   VAL A1130      17.185 -57.930   4.094  1.00  0.380          N  
ATOM  18168  CA  VAL A1130      17.927 -56.850   3.430  1.00  0.360          C  
ATOM  18169  C   VAL A1130      17.331 -55.462   3.712  1.00  0.360          C  
ATOM  18170  O   VAL A1130      18.026 -54.439   3.637  1.00  0.390          O  
ATOM  18171  CB  VAL A1130      17.996 -57.124   1.909  1.00  0.510          C  
ATOM  18172  CG1 VAL A1130      16.624 -56.964   1.261  1.00  0.510          C  
ATOM  18173  CG2 VAL A1130      19.010 -56.178   1.256  1.00  0.510          C  
ATOM  18174  H   VAL A1130      16.858 -58.694   3.523  1.00  0.460          H  
ATOM  18175  HA  VAL A1130      18.948 -56.865   3.814  1.00  0.430          H  
ATOM  18176  HB  VAL A1130      18.310 -58.155   1.758  1.00  0.610          H  
ATOM  18177 1HG1 VAL A1130      16.710 -57.192   0.200  1.00  0.610          H  
ATOM  18178 2HG1 VAL A1130      15.930 -57.649   1.723  1.00  0.610          H  
ATOM  18179 3HG1 VAL A1130      16.259 -55.946   1.372  1.00  0.610          H  
ATOM  18180 1HG2 VAL A1130      19.069 -56.396   0.192  1.00  0.610          H  
ATOM  18181 2HG2 VAL A1130      18.710 -55.141   1.387  1.00  0.610          H  
ATOM  18182 3HG2 VAL A1130      19.983 -56.329   1.704  1.00  0.610          H  
ATOM  18183  N   PHE A1131      16.034 -55.431   4.026  1.00  0.340          N  
ATOM  18184  CA  PHE A1131      15.321 -54.213   4.340  1.00  0.330          C  
ATOM  18185  C   PHE A1131      15.988 -53.482   5.472  1.00  0.330          C  
ATOM  18186  O   PHE A1131      15.963 -52.264   5.489  1.00  0.320          O  
ATOM  18187  CB  PHE A1131      13.849 -54.450   4.640  1.00  0.470          C  
ATOM  18188  CG  PHE A1131      13.123 -53.190   5.010  1.00  0.470          C  
ATOM  18189  CD1 PHE A1131      12.907 -52.183   4.078  1.00  0.470          C  
ATOM  18190  CD2 PHE A1131      12.632 -53.021   6.298  1.00  0.470          C  
ATOM  18191  CE1 PHE A1131      12.247 -51.043   4.434  1.00  0.470          C  
ATOM  18192  CE2 PHE A1131      11.957 -51.890   6.641  1.00  0.470          C  
ATOM  18193  CZ  PHE A1131      11.769 -50.900   5.721  1.00  0.470          C  
ATOM  18194  H   PHE A1131      15.533 -56.314   4.105  1.00  0.410          H  
ATOM  18195  HA  PHE A1131      15.363 -53.571   3.462  1.00  0.400          H  
ATOM  18196 1HB  PHE A1131      13.366 -54.876   3.768  1.00  0.560          H  
ATOM  18197 2HB  PHE A1131      13.752 -55.162   5.453  1.00  0.560          H  
ATOM  18198  HD1 PHE A1131      13.274 -52.301   3.065  1.00  0.560          H  
ATOM  18199  HD2 PHE A1131      12.785 -53.808   7.036  1.00  0.560          H  
ATOM  18200  HE1 PHE A1131      12.093 -50.253   3.701  1.00  0.560          H  
ATOM  18201  HE2 PHE A1131      11.574 -51.775   7.645  1.00  0.560          H  
ATOM  18202  HZ  PHE A1131      11.237 -50.002   6.011  1.00  0.560          H  
ATOM  18203  N   LEU A1132      16.586 -54.206   6.420  1.00  0.350          N  
ATOM  18204  CA  LEU A1132      17.238 -53.595   7.561  1.00  0.350          C  
ATOM  18205  C   LEU A1132      18.376 -52.670   7.127  1.00  0.370          C  
ATOM  18206  O   LEU A1132      18.667 -51.675   7.806  1.00  0.370          O  
ATOM  18207  CB  LEU A1132      17.794 -54.692   8.474  1.00  0.490          C  
ATOM  18208  CG  LEU A1132      16.757 -55.561   9.235  1.00  0.490          C  
ATOM  18209  CD1 LEU A1132      17.471 -56.737   9.873  1.00  0.490          C  
ATOM  18210  CD2 LEU A1132      16.067 -54.720  10.321  1.00  0.490          C  
ATOM  18211  H   LEU A1132      16.607 -55.228   6.352  1.00  0.420          H  
ATOM  18212  HA  LEU A1132      16.502 -53.011   8.094  1.00  0.420          H  
ATOM  18213 1HB  LEU A1132      18.396 -55.365   7.861  1.00  0.590          H  
ATOM  18214 2HB  LEU A1132      18.449 -54.230   9.209  1.00  0.590          H  
ATOM  18215  HG  LEU A1132      16.014 -55.949   8.533  1.00  0.590          H  
ATOM  18216 1HD1 LEU A1132      16.749 -57.357  10.404  1.00  0.590          H  
ATOM  18217 2HD1 LEU A1132      17.952 -57.331   9.091  1.00  0.590          H  
ATOM  18218 3HD1 LEU A1132      18.223 -56.376  10.572  1.00  0.590          H  
ATOM  18219 1HD2 LEU A1132      15.358 -55.339  10.861  1.00  0.590          H  
ATOM  18220 2HD2 LEU A1132      16.816 -54.343  11.018  1.00  0.590          H  
ATOM  18221 3HD2 LEU A1132      15.544 -53.890   9.875  1.00  0.590          H  
ATOM  18222  N   ILE A1133      19.053 -53.003   6.021  1.00  0.380          N  
ATOM  18223  CA  ILE A1133      20.144 -52.183   5.541  1.00  0.400          C  
ATOM  18224  C   ILE A1133      19.552 -50.881   5.045  1.00  0.390          C  
ATOM  18225  O   ILE A1133      20.060 -49.808   5.354  1.00  0.400          O  
ATOM  18226  CB  ILE A1133      20.910 -52.898   4.413  1.00  0.550          C  
ATOM  18227  CG1 ILE A1133      21.606 -54.146   5.003  1.00  0.550          C  
ATOM  18228  CG2 ILE A1133      21.925 -51.927   3.766  1.00  0.550          C  
ATOM  18229  CD1 ILE A1133      22.127 -55.116   3.977  1.00  0.550          C  
ATOM  18230  H   ILE A1133      18.791 -53.812   5.459  1.00  0.460          H  
ATOM  18231  HA  ILE A1133      20.824 -51.970   6.363  1.00  0.480          H  
ATOM  18232  HB  ILE A1133      20.210 -53.239   3.653  1.00  0.660          H  
ATOM  18233 1HG1 ILE A1133      22.436 -53.819   5.625  1.00  0.660          H  
ATOM  18234 2HG1 ILE A1133      20.892 -54.678   5.632  1.00  0.660          H  
ATOM  18235 1HG2 ILE A1133      22.465 -52.423   2.970  1.00  0.660          H  
ATOM  18236 2HG2 ILE A1133      21.410 -51.065   3.348  1.00  0.660          H  
ATOM  18237 3HG2 ILE A1133      22.632 -51.585   4.524  1.00  0.660          H  
ATOM  18238 1HD1 ILE A1133      22.589 -55.961   4.484  1.00  0.660          H  
ATOM  18239 2HD1 ILE A1133      21.299 -55.467   3.373  1.00  0.660          H  
ATOM  18240 3HD1 ILE A1133      22.863 -54.641   3.340  1.00  0.660          H  
ATOM  18241  N   ALA A1134      18.498 -50.998   4.230  1.00  0.370          N  
ATOM  18242  CA  ALA A1134      17.770 -49.845   3.689  1.00  0.350          C  
ATOM  18243  C   ALA A1134      17.087 -49.008   4.780  1.00  0.340          C  
ATOM  18244  O   ALA A1134      17.013 -47.772   4.696  1.00  0.340          O  
ATOM  18245  CB  ALA A1134      16.726 -50.315   2.712  1.00  0.500          C  
ATOM  18246  H   ALA A1134      18.193 -51.952   4.003  1.00  0.440          H  
ATOM  18247  HA  ALA A1134      18.490 -49.210   3.174  1.00  0.420          H  
ATOM  18248 1HB  ALA A1134      16.218 -49.446   2.294  1.00  0.600          H  
ATOM  18249 2HB  ALA A1134      17.199 -50.883   1.914  1.00  0.600          H  
ATOM  18250 3HB  ALA A1134      16.005 -50.946   3.233  1.00  0.600          H  
ATOM  18251  N   LEU A1135      16.595 -49.700   5.799  1.00  0.330          N  
ATOM  18252  CA  LEU A1135      15.875 -49.124   6.903  1.00  0.320          C  
ATOM  18253  C   LEU A1135      16.708 -48.217   7.753  1.00  0.340          C  
ATOM  18254  O   LEU A1135      16.247 -47.142   8.103  1.00  0.330          O  
ATOM  18255  CB  LEU A1135      15.300 -50.215   7.795  1.00  0.450          C  
ATOM  18256  CG  LEU A1135      14.503 -49.776   9.052  1.00  0.450          C  
ATOM  18257  CD1 LEU A1135      13.259 -48.924   8.666  1.00  0.450          C  
ATOM  18258  CD2 LEU A1135      14.115 -51.038   9.802  1.00  0.450          C  
ATOM  18259  H   LEU A1135      16.670 -50.709   5.778  1.00  0.400          H  
ATOM  18260  HA  LEU A1135      15.057 -48.554   6.492  1.00  0.380          H  
ATOM  18261 1HB  LEU A1135      14.668 -50.856   7.191  1.00  0.540          H  
ATOM  18262 2HB  LEU A1135      16.131 -50.799   8.148  1.00  0.540          H  
ATOM  18263  HG  LEU A1135      15.136 -49.161   9.695  1.00  0.540          H  
ATOM  18264 1HD1 LEU A1135      12.723 -48.641   9.572  1.00  0.540          H  
ATOM  18265 2HD1 LEU A1135      13.566 -48.020   8.143  1.00  0.540          H  
ATOM  18266 3HD1 LEU A1135      12.609 -49.493   8.036  1.00  0.540          H  
ATOM  18267 1HD2 LEU A1135      13.579 -50.769  10.704  1.00  0.540          H  
ATOM  18268 2HD2 LEU A1135      13.489 -51.667   9.176  1.00  0.540          H  
ATOM  18269 3HD2 LEU A1135      15.017 -51.580  10.068  1.00  0.540          H  
ATOM  18270  N   ALA A1136      17.932 -48.585   8.122  1.00  0.380          N  
ATOM  18271  CA  ALA A1136      18.600 -47.656   9.019  1.00  0.400          C  
ATOM  18272  C   ALA A1136      18.701 -46.228   8.406  1.00  0.410          C  
ATOM  18273  O   ALA A1136      18.442 -45.284   9.154  1.00  0.410          O  
ATOM  18274  CB  ALA A1136      19.952 -48.212   9.464  1.00  0.550          C  
ATOM  18275  H   ALA A1136      18.320 -49.503   7.862  1.00  0.460          H  
ATOM  18276  HA  ALA A1136      17.988 -47.572   9.915  1.00  0.480          H  
ATOM  18277 1HB  ALA A1136      20.398 -47.527  10.184  1.00  0.660          H  
ATOM  18278 2HB  ALA A1136      19.783 -49.178   9.940  1.00  0.660          H  
ATOM  18279 3HB  ALA A1136      20.633 -48.359   8.671  1.00  0.660          H  
ATOM  18280  N   PRO A1137      19.110 -45.996   7.123  1.00  0.410          N  
ATOM  18281  CA  PRO A1137      19.058 -44.701   6.448  1.00  0.420          C  
ATOM  18282  C   PRO A1137      17.677 -44.051   6.511  1.00  0.390          C  
ATOM  18283  O   PRO A1137      17.567 -42.859   6.818  1.00  0.400          O  
ATOM  18284  CB  PRO A1137      19.430 -45.071   5.011  1.00  0.630          C  
ATOM  18285  CG  PRO A1137      20.354 -46.232   5.174  1.00  0.630          C  
ATOM  18286  CD  PRO A1137      19.771 -47.027   6.309  1.00  0.630          C  
ATOM  18287  HA  PRO A1137      19.812 -44.037   6.891  1.00  0.500          H  
ATOM  18288 1HB  PRO A1137      18.524 -45.334   4.440  1.00  0.760          H  
ATOM  18289 2HB  PRO A1137      19.894 -44.211   4.506  1.00  0.760          H  
ATOM  18290 1HG  PRO A1137      20.389 -46.828   4.244  1.00  0.760          H  
ATOM  18291 2HG  PRO A1137      21.376 -45.892   5.375  1.00  0.760          H  
ATOM  18292 1HD  PRO A1137      19.078 -47.719   5.940  1.00  0.760          H  
ATOM  18293 2HD  PRO A1137      20.589 -47.498   6.798  1.00  0.760          H  
ATOM  18294  N   LEU A1138      16.618 -44.840   6.238  1.00  0.370          N  
ATOM  18295  CA  LEU A1138      15.256 -44.311   6.302  1.00  0.340          C  
ATOM  18296  C   LEU A1138      14.951 -43.843   7.712  1.00  0.340          C  
ATOM  18297  O   LEU A1138      14.373 -42.777   7.904  1.00  0.350          O  
ATOM  18298  CB  LEU A1138      14.253 -45.396   5.879  1.00  0.490          C  
ATOM  18299  CG  LEU A1138      14.238 -45.811   4.371  1.00  0.490          C  
ATOM  18300  CD1 LEU A1138      13.424 -47.080   4.212  1.00  0.490          C  
ATOM  18301  CD2 LEU A1138      13.581 -44.694   3.532  1.00  0.490          C  
ATOM  18302  H   LEU A1138      16.753 -45.813   5.931  1.00  0.440          H  
ATOM  18303  HA  LEU A1138      15.180 -43.457   5.638  1.00  0.410          H  
ATOM  18304 1HB  LEU A1138      14.446 -46.278   6.465  1.00  0.590          H  
ATOM  18305 2HB  LEU A1138      13.259 -45.043   6.120  1.00  0.590          H  
ATOM  18306  HG  LEU A1138      15.255 -45.994   4.022  1.00  0.590          H  
ATOM  18307 1HD1 LEU A1138      13.391 -47.371   3.161  1.00  0.590          H  
ATOM  18308 2HD1 LEU A1138      13.853 -47.885   4.784  1.00  0.590          H  
ATOM  18309 3HD1 LEU A1138      12.449 -46.872   4.561  1.00  0.590          H  
ATOM  18310 1HD2 LEU A1138      13.562 -44.998   2.486  1.00  0.590          H  
ATOM  18311 2HD2 LEU A1138      12.556 -44.517   3.877  1.00  0.590          H  
ATOM  18312 3HD2 LEU A1138      14.155 -43.785   3.623  1.00  0.590          H  
ATOM  18313  N   GLY A1139      15.375 -44.638   8.688  1.00  0.340          N  
ATOM  18314  CA  GLY A1139      15.202 -44.414  10.110  1.00  0.350          C  
ATOM  18315  C   GLY A1139      15.811 -43.091  10.499  1.00  0.380          C  
ATOM  18316  O   GLY A1139      15.165 -42.280  11.171  1.00  0.370          O  
ATOM  18317  H   GLY A1139      15.830 -45.498   8.406  1.00  0.410          H  
ATOM  18318 1HA  GLY A1139      14.146 -44.439  10.368  1.00  0.420          H  
ATOM  18319 2HA  GLY A1139      15.694 -45.221  10.654  1.00  0.420          H  
ATOM  18320  N   VAL A1140      17.056 -42.874  10.076  1.00  0.450          N  
ATOM  18321  CA  VAL A1140      17.743 -41.630  10.361  1.00  0.500          C  
ATOM  18322  C   VAL A1140      16.996 -40.468   9.734  1.00  0.460          C  
ATOM  18323  O   VAL A1140      16.839 -39.428  10.379  1.00  0.460          O  
ATOM  18324  CB  VAL A1140      19.196 -41.653   9.845  1.00  0.680          C  
ATOM  18325  CG1 VAL A1140      19.830 -40.247   9.964  1.00  0.680          C  
ATOM  18326  CG2 VAL A1140      20.002 -42.656  10.661  1.00  0.680          C  
ATOM  18327  H   VAL A1140      17.523 -43.634   9.572  1.00  0.540          H  
ATOM  18328  HA  VAL A1140      17.766 -41.490  11.441  1.00  0.600          H  
ATOM  18329  HB  VAL A1140      19.201 -41.946   8.793  1.00  0.820          H  
ATOM  18330 1HG1 VAL A1140      20.854 -40.285   9.597  1.00  0.820          H  
ATOM  18331 2HG1 VAL A1140      19.274 -39.521   9.373  1.00  0.820          H  
ATOM  18332 3HG1 VAL A1140      19.831 -39.935  11.009  1.00  0.820          H  
ATOM  18333 1HG2 VAL A1140      21.026 -42.684  10.296  1.00  0.820          H  
ATOM  18334 2HG2 VAL A1140      19.997 -42.357  11.708  1.00  0.820          H  
ATOM  18335 3HG2 VAL A1140      19.562 -43.641  10.571  1.00  0.820          H  
ATOM  18336  N   ALA A1141      16.571 -40.611   8.471  1.00  0.430          N  
ATOM  18337  CA  ALA A1141      15.824 -39.545   7.830  1.00  0.430          C  
ATOM  18338  C   ALA A1141      14.526 -39.260   8.581  1.00  0.400          C  
ATOM  18339  O   ALA A1141      14.192 -38.094   8.798  1.00  0.420          O  
ATOM  18340  CB  ALA A1141      15.522 -39.909   6.390  1.00  0.600          C  
ATOM  18341  H   ALA A1141      16.782 -41.470   7.952  1.00  0.520          H  
ATOM  18342  HA  ALA A1141      16.436 -38.645   7.850  1.00  0.520          H  
ATOM  18343 1HB  ALA A1141      14.989 -39.093   5.913  1.00  0.720          H  
ATOM  18344 2HB  ALA A1141      16.457 -40.094   5.864  1.00  0.720          H  
ATOM  18345 3HB  ALA A1141      14.913 -40.808   6.365  1.00  0.720          H  
ATOM  18346  N   PHE A1142      13.820 -40.306   9.043  1.00  0.360          N  
ATOM  18347  CA  PHE A1142      12.583 -40.087   9.775  1.00  0.330          C  
ATOM  18348  C   PHE A1142      12.875 -39.363  11.068  1.00  0.350          C  
ATOM  18349  O   PHE A1142      12.161 -38.427  11.416  1.00  0.360          O  
ATOM  18350  CB  PHE A1142      11.856 -41.396  10.131  1.00  0.470          C  
ATOM  18351  CG  PHE A1142      11.081 -42.083   9.020  1.00  0.470          C  
ATOM  18352  CD1 PHE A1142      11.502 -43.307   8.511  1.00  0.470          C  
ATOM  18353  CD2 PHE A1142       9.929 -41.518   8.494  1.00  0.470          C  
ATOM  18354  CE1 PHE A1142      10.818 -43.939   7.517  1.00  0.470          C  
ATOM  18355  CE2 PHE A1142       9.244 -42.158   7.496  1.00  0.470          C  
ATOM  18356  CZ  PHE A1142       9.703 -43.375   7.010  1.00  0.470          C  
ATOM  18357  H   PHE A1142      14.116 -41.255   8.817  1.00  0.430          H  
ATOM  18358  HA  PHE A1142      11.926 -39.468   9.167  1.00  0.400          H  
ATOM  18359 1HB  PHE A1142      12.599 -42.104  10.497  1.00  0.570          H  
ATOM  18360 2HB  PHE A1142      11.173 -41.209  10.952  1.00  0.570          H  
ATOM  18361  HD1 PHE A1142      12.394 -43.766   8.919  1.00  0.570          H  
ATOM  18362  HD2 PHE A1142       9.572 -40.563   8.873  1.00  0.570          H  
ATOM  18363  HE1 PHE A1142      11.165 -44.891   7.134  1.00  0.570          H  
ATOM  18364  HE2 PHE A1142       8.335 -41.713   7.070  1.00  0.570          H  
ATOM  18365  HZ  PHE A1142       9.163 -43.881   6.211  1.00  0.570          H  
ATOM  18366  N   TYR A1143      13.930 -39.779  11.779  1.00  0.390          N  
ATOM  18367  CA  TYR A1143      14.314 -39.150  13.032  1.00  0.460          C  
ATOM  18368  C   TYR A1143      14.588 -37.678  12.817  1.00  0.500          C  
ATOM  18369  O   TYR A1143      14.083 -36.828  13.547  1.00  0.520          O  
ATOM  18370  CB  TYR A1143      15.541 -39.816  13.641  1.00  0.620          C  
ATOM  18371  CG  TYR A1143      16.016 -39.122  14.888  1.00  0.620          C  
ATOM  18372  CD1 TYR A1143      15.377 -39.356  16.092  1.00  0.620          C  
ATOM  18373  CD2 TYR A1143      17.088 -38.241  14.828  1.00  0.620          C  
ATOM  18374  CE1 TYR A1143      15.806 -38.716  17.233  1.00  0.620          C  
ATOM  18375  CE2 TYR A1143      17.513 -37.601  15.968  1.00  0.620          C  
ATOM  18376  CZ  TYR A1143      16.878 -37.839  17.169  1.00  0.620          C  
ATOM  18377  OH  TYR A1143      17.307 -37.203  18.314  1.00  0.620          O  
ATOM  18378  H   TYR A1143      14.472 -40.583  11.449  1.00  0.470          H  
ATOM  18379  HA  TYR A1143      13.482 -39.239  13.730  1.00  0.550          H  
ATOM  18380 1HB  TYR A1143      15.313 -40.855  13.883  1.00  0.740          H  
ATOM  18381 2HB  TYR A1143      16.352 -39.821  12.918  1.00  0.740          H  
ATOM  18382  HD1 TYR A1143      14.534 -40.046  16.138  1.00  0.740          H  
ATOM  18383  HD2 TYR A1143      17.590 -38.054  13.879  1.00  0.740          H  
ATOM  18384  HE1 TYR A1143      15.304 -38.901  18.181  1.00  0.740          H  
ATOM  18385  HE2 TYR A1143      18.352 -36.910  15.922  1.00  0.740          H  
ATOM  18386  HH  TYR A1143      16.772 -37.493  19.059  1.00  0.740          H  
ATOM  18387  N   PHE A1144      15.410 -37.364  11.814  1.00  0.520          N  
ATOM  18388  CA  PHE A1144      15.767 -35.989  11.504  1.00  0.590          C  
ATOM  18389  C   PHE A1144      14.519 -35.151  11.299  1.00  0.540          C  
ATOM  18390  O   PHE A1144      14.367 -34.079  11.893  1.00  0.570          O  
ATOM  18391  CB  PHE A1144      16.590 -35.946  10.213  1.00  0.800          C  
ATOM  18392  CG  PHE A1144      16.972 -34.571   9.733  1.00  0.800          C  
ATOM  18393  CD1 PHE A1144      18.150 -33.980  10.143  1.00  0.800          C  
ATOM  18394  CD2 PHE A1144      16.138 -33.859   8.871  1.00  0.800          C  
ATOM  18395  CE1 PHE A1144      18.493 -32.726   9.692  1.00  0.800          C  
ATOM  18396  CE2 PHE A1144      16.477 -32.608   8.436  1.00  0.800          C  
ATOM  18397  CZ  PHE A1144      17.655 -32.041   8.843  1.00  0.800          C  
ATOM  18398  H   PHE A1144      15.817 -38.118  11.251  1.00  0.620          H  
ATOM  18399  HA  PHE A1144      16.342 -35.577  12.333  1.00  0.710          H  
ATOM  18400 1HB  PHE A1144      17.500 -36.527  10.354  1.00  0.960          H  
ATOM  18401 2HB  PHE A1144      16.031 -36.433   9.420  1.00  0.960          H  
ATOM  18402  HD1 PHE A1144      18.812 -34.518  10.820  1.00  0.960          H  
ATOM  18403  HD2 PHE A1144      15.204 -34.304   8.539  1.00  0.960          H  
ATOM  18404  HE1 PHE A1144      19.427 -32.268  10.014  1.00  0.960          H  
ATOM  18405  HE2 PHE A1144      15.812 -32.065   7.767  1.00  0.960          H  
ATOM  18406  HZ  PHE A1144      17.928 -31.045   8.498  1.00  0.960          H  
ATOM  18407  N   ILE A1145      13.615 -35.648  10.451  1.00  0.490          N  
ATOM  18408  CA  ILE A1145      12.395 -34.945  10.113  1.00  0.470          C  
ATOM  18409  C   ILE A1145      11.519 -34.752  11.337  1.00  0.440          C  
ATOM  18410  O   ILE A1145      10.993 -33.658  11.543  1.00  0.460          O  
ATOM  18411  CB  ILE A1145      11.626 -35.731   9.032  1.00  0.670          C  
ATOM  18412  CG1 ILE A1145      12.417 -35.705   7.710  1.00  0.670          C  
ATOM  18413  CG2 ILE A1145      10.218 -35.129   8.839  1.00  0.670          C  
ATOM  18414  CD1 ILE A1145      11.942 -36.728   6.713  1.00  0.670          C  
ATOM  18415  H   ILE A1145      13.801 -36.551  10.001  1.00  0.590          H  
ATOM  18416  HA  ILE A1145      12.660 -33.965   9.720  1.00  0.560          H  
ATOM  18417  HB  ILE A1145      11.539 -36.773   9.344  1.00  0.800          H  
ATOM  18418 1HG1 ILE A1145      12.324 -34.716   7.263  1.00  0.800          H  
ATOM  18419 2HG1 ILE A1145      13.465 -35.891   7.914  1.00  0.800          H  
ATOM  18420 1HG2 ILE A1145       9.663 -35.685   8.094  1.00  0.800          H  
ATOM  18421 2HG2 ILE A1145       9.684 -35.179   9.769  1.00  0.800          H  
ATOM  18422 3HG2 ILE A1145      10.303 -34.099   8.526  1.00  0.800          H  
ATOM  18423 1HD1 ILE A1145      12.542 -36.666   5.807  1.00  0.800          H  
ATOM  18424 2HD1 ILE A1145      12.061 -37.705   7.163  1.00  0.800          H  
ATOM  18425 3HD1 ILE A1145      10.916 -36.583   6.469  1.00  0.800          H  
ATOM  18426  N   GLN A1146      11.322 -35.812  12.124  1.00  0.420          N  
ATOM  18427  CA  GLN A1146      10.486 -35.758  13.310  1.00  0.410          C  
ATOM  18428  C   GLN A1146      11.049 -34.828  14.370  1.00  0.430          C  
ATOM  18429  O   GLN A1146      10.291 -34.110  15.018  1.00  0.430          O  
ATOM  18430  CB  GLN A1146      10.316 -37.155  13.879  1.00  0.580          C  
ATOM  18431  CG  GLN A1146       9.476 -38.039  13.012  1.00  0.580          C  
ATOM  18432  CD  GLN A1146       9.449 -39.474  13.495  1.00  0.580          C  
ATOM  18433  OE1 GLN A1146       9.883 -39.770  14.612  1.00  0.580          O  
ATOM  18434  NE2 GLN A1146       8.943 -40.376  12.655  1.00  0.580          N  
ATOM  18435  H   GLN A1146      11.769 -36.701  11.885  1.00  0.500          H  
ATOM  18436  HA  GLN A1146       9.506 -35.384  13.017  1.00  0.490          H  
ATOM  18437 1HB  GLN A1146      11.300 -37.619  13.987  1.00  0.690          H  
ATOM  18438 2HB  GLN A1146       9.862 -37.102  14.867  1.00  0.690          H  
ATOM  18439 1HG  GLN A1146       8.482 -37.636  13.044  1.00  0.690          H  
ATOM  18440 2HG  GLN A1146       9.838 -38.016  11.992  1.00  0.690          H  
ATOM  18441 1HE2 GLN A1146       8.898 -41.340  12.922  1.00  0.690          H  
ATOM  18442 2HE2 GLN A1146       8.594 -40.085  11.762  1.00  0.690          H  
ATOM  18443  N   LYS A1147      12.371 -34.836  14.566  1.00  0.460          N  
ATOM  18444  CA  LYS A1147      12.999 -33.963  15.540  1.00  0.490          C  
ATOM  18445  C   LYS A1147      12.831 -32.510  15.133  1.00  0.490          C  
ATOM  18446  O   LYS A1147      12.356 -31.693  15.924  1.00  0.500          O  
ATOM  18447  CB  LYS A1147      14.485 -34.287  15.699  1.00  0.670          C  
ATOM  18448  CG  LYS A1147      15.218 -33.414  16.724  1.00  0.670          C  
ATOM  18449  CD  LYS A1147      16.675 -33.820  16.863  1.00  0.670          C  
ATOM  18450  CE  LYS A1147      17.411 -32.918  17.846  1.00  0.670          C  
ATOM  18451  NZ  LYS A1147      18.840 -33.311  18.003  1.00  0.670          N  
ATOM  18452  H   LYS A1147      12.958 -35.491  14.040  1.00  0.550          H  
ATOM  18453  HA  LYS A1147      12.503 -34.103  16.502  1.00  0.590          H  
ATOM  18454 1HB  LYS A1147      14.597 -35.334  15.997  1.00  0.810          H  
ATOM  18455 2HB  LYS A1147      14.983 -34.179  14.731  1.00  0.810          H  
ATOM  18456 1HG  LYS A1147      15.177 -32.370  16.411  1.00  0.810          H  
ATOM  18457 2HG  LYS A1147      14.726 -33.503  17.692  1.00  0.810          H  
ATOM  18458 1HD  LYS A1147      16.729 -34.846  17.217  1.00  0.810          H  
ATOM  18459 2HD  LYS A1147      17.161 -33.764  15.888  1.00  0.810          H  
ATOM  18460 1HE  LYS A1147      17.364 -31.889  17.485  1.00  0.810          H  
ATOM  18461 2HE  LYS A1147      16.920 -32.974  18.817  1.00  0.810          H  
ATOM  18462 1HZ  LYS A1147      19.289 -32.688  18.659  1.00  0.810          H  
ATOM  18463 2HZ  LYS A1147      18.898 -34.261  18.350  1.00  0.810          H  
ATOM  18464 3HZ  LYS A1147      19.307 -33.249  17.110  1.00  0.810          H  
ATOM  18465  N   TYR A1148      13.209 -32.190  13.885  1.00  0.490          N  
ATOM  18466  CA  TYR A1148      13.094 -30.823  13.386  1.00  0.500          C  
ATOM  18467  C   TYR A1148      11.654 -30.367  13.408  1.00  0.460          C  
ATOM  18468  O   TYR A1148      11.363 -29.237  13.825  1.00  0.480          O  
ATOM  18469  CB  TYR A1148      13.660 -30.708  11.965  1.00  0.700          C  
ATOM  18470  CG  TYR A1148      15.153 -30.477  11.897  1.00  0.700          C  
ATOM  18471  CD1 TYR A1148      16.051 -31.388  12.436  1.00  0.700          C  
ATOM  18472  CD2 TYR A1148      15.627 -29.329  11.260  1.00  0.700          C  
ATOM  18473  CE1 TYR A1148      17.395 -31.147  12.356  1.00  0.700          C  
ATOM  18474  CE2 TYR A1148      16.977 -29.096  11.171  1.00  0.700          C  
ATOM  18475  CZ  TYR A1148      17.863 -29.997  11.720  1.00  0.700          C  
ATOM  18476  OH  TYR A1148      19.221 -29.769  11.640  1.00  0.700          O  
ATOM  18477  H   TYR A1148      13.604 -32.914  13.281  1.00  0.590          H  
ATOM  18478  HA  TYR A1148      13.664 -30.168  14.040  1.00  0.600          H  
ATOM  18479 1HB  TYR A1148      13.434 -31.627  11.415  1.00  0.840          H  
ATOM  18480 2HB  TYR A1148      13.162 -29.891  11.444  1.00  0.840          H  
ATOM  18481  HD1 TYR A1148      15.703 -32.289  12.929  1.00  0.840          H  
ATOM  18482  HD2 TYR A1148      14.923 -28.612  10.831  1.00  0.840          H  
ATOM  18483  HE1 TYR A1148      18.096 -31.857  12.786  1.00  0.840          H  
ATOM  18484  HE2 TYR A1148      17.346 -28.198  10.675  1.00  0.840          H  
ATOM  18485  HH  TYR A1148      19.688 -30.484  12.080  1.00  0.840          H  
ATOM  18486  N   PHE A1149      10.743 -31.245  12.988  1.00  0.440          N  
ATOM  18487  CA  PHE A1149       9.337 -30.949  13.012  1.00  0.410          C  
ATOM  18488  C   PHE A1149       8.838 -30.660  14.399  1.00  0.370          C  
ATOM  18489  O   PHE A1149       8.173 -29.652  14.593  1.00  0.350          O  
ATOM  18490  CB  PHE A1149       8.514 -32.067  12.415  1.00  0.590          C  
ATOM  18491  CG  PHE A1149       7.066 -31.872  12.618  1.00  0.590          C  
ATOM  18492  CD1 PHE A1149       6.359 -30.912  11.910  1.00  0.590          C  
ATOM  18493  CD2 PHE A1149       6.388 -32.669  13.535  1.00  0.590          C  
ATOM  18494  CE1 PHE A1149       5.010 -30.754  12.118  1.00  0.590          C  
ATOM  18495  CE2 PHE A1149       5.047 -32.513  13.736  1.00  0.590          C  
ATOM  18496  CZ  PHE A1149       4.357 -31.557  13.030  1.00  0.590          C  
ATOM  18497  H   PHE A1149      11.023 -32.154  12.613  1.00  0.530          H  
ATOM  18498  HA  PHE A1149       9.174 -30.058  12.405  1.00  0.490          H  
ATOM  18499 1HB  PHE A1149       8.712 -32.136  11.363  1.00  0.700          H  
ATOM  18500 2HB  PHE A1149       8.803 -33.011  12.865  1.00  0.700          H  
ATOM  18501  HD1 PHE A1149       6.875 -30.278  11.186  1.00  0.700          H  
ATOM  18502  HD2 PHE A1149       6.939 -33.432  14.090  1.00  0.700          H  
ATOM  18503  HE1 PHE A1149       4.455 -29.997  11.564  1.00  0.700          H  
ATOM  18504  HE2 PHE A1149       4.523 -33.145  14.452  1.00  0.700          H  
ATOM  18505  HZ  PHE A1149       3.291 -31.433  13.191  1.00  0.700          H  
ATOM  18506  N   ARG A1150       9.129 -31.525  15.378  1.00  0.360          N  
ATOM  18507  CA  ARG A1150       8.638 -31.291  16.727  1.00  0.340          C  
ATOM  18508  C   ARG A1150       9.151 -29.969  17.271  1.00  0.340          C  
ATOM  18509  O   ARG A1150       8.414 -29.265  17.958  1.00  0.330          O  
ATOM  18510  CB  ARG A1150       8.975 -32.454  17.645  1.00  0.480          C  
ATOM  18511  CG  ARG A1150       8.125 -33.717  17.372  1.00  0.480          C  
ATOM  18512  CD  ARG A1150       8.606 -34.922  18.108  1.00  0.480          C  
ATOM  18513  NE  ARG A1150       8.412 -34.859  19.584  1.00  0.480          N  
ATOM  18514  CZ  ARG A1150       9.066 -35.628  20.472  1.00  0.480          C  
ATOM  18515  NH1 ARG A1150       9.974 -36.511  20.086  1.00  0.480          N  
ATOM  18516  NH2 ARG A1150       8.775 -35.477  21.741  1.00  0.480          N  
ATOM  18517  H   ARG A1150       9.683 -32.363  15.186  1.00  0.430          H  
ATOM  18518  HA  ARG A1150       7.553 -31.242  16.676  1.00  0.410          H  
ATOM  18519 1HB  ARG A1150      10.027 -32.722  17.515  1.00  0.580          H  
ATOM  18520 2HB  ARG A1150       8.832 -32.160  18.685  1.00  0.580          H  
ATOM  18521 1HG  ARG A1150       7.099 -33.527  17.684  1.00  0.580          H  
ATOM  18522 2HG  ARG A1150       8.136 -33.937  16.308  1.00  0.580          H  
ATOM  18523 1HD  ARG A1150       8.070 -35.795  17.733  1.00  0.580          H  
ATOM  18524 2HD  ARG A1150       9.669 -35.037  17.902  1.00  0.580          H  
ATOM  18525  HE  ARG A1150       7.711 -34.212  19.997  1.00  0.580          H  
ATOM  18526 1HH1 ARG A1150      10.193 -36.622  19.107  1.00  0.580          H  
ATOM  18527 2HH1 ARG A1150      10.454 -37.077  20.771  1.00  0.580          H  
ATOM  18528 1HH2 ARG A1150       8.052 -34.782  21.996  1.00  0.580          H  
ATOM  18529 2HH2 ARG A1150       9.232 -36.026  22.447  1.00  0.580          H  
ATOM  18530  N   VAL A1151      10.398 -29.605  16.974  1.00  0.370          N  
ATOM  18531  CA  VAL A1151      10.886 -28.322  17.453  1.00  0.390          C  
ATOM  18532  C   VAL A1151      10.122 -27.164  16.808  1.00  0.370          C  
ATOM  18533  O   VAL A1151       9.641 -26.269  17.511  1.00  0.370          O  
ATOM  18534  CB  VAL A1151      12.401 -28.181  17.170  1.00  0.540          C  
ATOM  18535  CG1 VAL A1151      12.897 -26.745  17.468  1.00  0.540          C  
ATOM  18536  CG2 VAL A1151      13.156 -29.180  18.049  1.00  0.540          C  
ATOM  18537  H   VAL A1151      11.004 -30.246  16.448  1.00  0.440          H  
ATOM  18538  HA  VAL A1151      10.732 -28.279  18.531  1.00  0.470          H  
ATOM  18539  HB  VAL A1151      12.590 -28.398  16.116  1.00  0.650          H  
ATOM  18540 1HG1 VAL A1151      13.965 -26.681  17.261  1.00  0.650          H  
ATOM  18541 2HG1 VAL A1151      12.377 -26.013  16.842  1.00  0.650          H  
ATOM  18542 3HG1 VAL A1151      12.716 -26.504  18.516  1.00  0.650          H  
ATOM  18543 1HG2 VAL A1151      14.220 -29.106  17.855  1.00  0.650          H  
ATOM  18544 2HG2 VAL A1151      12.963 -28.957  19.098  1.00  0.650          H  
ATOM  18545 3HG2 VAL A1151      12.821 -30.189  17.833  1.00  0.650          H  
ATOM  18546  N   ALA A1152      10.004 -27.172  15.471  1.00  0.360          N  
ATOM  18547  CA  ALA A1152       9.293 -26.097  14.783  1.00  0.350          C  
ATOM  18548  C   ALA A1152       7.824 -26.059  15.201  1.00  0.320          C  
ATOM  18549  O   ALA A1152       7.261 -24.980  15.397  1.00  0.320          O  
ATOM  18550  CB  ALA A1152       9.404 -26.267  13.271  1.00  0.490          C  
ATOM  18551  H   ALA A1152      10.414 -27.942  14.929  1.00  0.430          H  
ATOM  18552  HA  ALA A1152       9.751 -25.151  15.073  1.00  0.420          H  
ATOM  18553 1HB  ALA A1152       8.893 -25.448  12.769  1.00  0.590          H  
ATOM  18554 2HB  ALA A1152      10.458 -26.268  12.985  1.00  0.590          H  
ATOM  18555 3HB  ALA A1152       8.949 -27.217  12.982  1.00  0.590          H  
ATOM  18556  N   SER A1153       7.221 -27.239  15.368  1.00  0.310          N  
ATOM  18557  CA  SER A1153       5.834 -27.405  15.754  1.00  0.280          C  
ATOM  18558  C   SER A1153       5.594 -26.813  17.116  1.00  0.310          C  
ATOM  18559  O   SER A1153       4.634 -26.064  17.294  1.00  0.270          O  
ATOM  18560  CB  SER A1153       5.459 -28.871  15.762  1.00  0.400          C  
ATOM  18561  OG  SER A1153       4.133 -29.058  16.168  1.00  0.400          O  
ATOM  18562  H   SER A1153       7.745 -28.085  15.188  1.00  0.370          H  
ATOM  18563  HA  SER A1153       5.207 -26.885  15.030  1.00  0.340          H  
ATOM  18564 1HB  SER A1153       5.604 -29.290  14.769  1.00  0.480          H  
ATOM  18565 2HB  SER A1153       6.119 -29.399  16.435  1.00  0.480          H  
ATOM  18566  HG  SER A1153       4.005 -30.003  16.227  1.00  0.480          H  
ATOM  18567  N   LYS A1154       6.456 -27.130  18.092  1.00  0.370          N  
ATOM  18568  CA  LYS A1154       6.287 -26.574  19.418  1.00  0.410          C  
ATOM  18569  C   LYS A1154       6.366 -25.065  19.392  1.00  0.380          C  
ATOM  18570  O   LYS A1154       5.545 -24.409  20.040  1.00  0.380          O  
ATOM  18571  CB  LYS A1154       7.317 -27.133  20.382  1.00  0.560          C  
ATOM  18572  CG  LYS A1154       7.055 -28.572  20.780  1.00  0.560          C  
ATOM  18573  CD  LYS A1154       8.170 -29.137  21.646  1.00  0.560          C  
ATOM  18574  CE  LYS A1154       8.094 -28.660  23.098  1.00  0.560          C  
ATOM  18575  NZ  LYS A1154       6.924 -29.250  23.797  1.00  0.560          N  
ATOM  18576  H   LYS A1154       7.220 -27.787  17.913  1.00  0.440          H  
ATOM  18577  HA  LYS A1154       5.297 -26.851  19.778  1.00  0.490          H  
ATOM  18578 1HB  LYS A1154       8.302 -27.094  19.906  1.00  0.670          H  
ATOM  18579 2HB  LYS A1154       7.355 -26.504  21.264  1.00  0.670          H  
ATOM  18580 1HG  LYS A1154       6.116 -28.621  21.320  1.00  0.670          H  
ATOM  18581 2HG  LYS A1154       6.951 -29.184  19.893  1.00  0.670          H  
ATOM  18582 1HD  LYS A1154       8.108 -30.228  21.632  1.00  0.670          H  
ATOM  18583 2HD  LYS A1154       9.133 -28.846  21.226  1.00  0.670          H  
ATOM  18584 1HE  LYS A1154       8.999 -28.971  23.616  1.00  0.670          H  
ATOM  18585 2HE  LYS A1154       8.024 -27.579  23.140  1.00  0.670          H  
ATOM  18586 1HZ  LYS A1154       6.902 -28.934  24.752  1.00  0.670          H  
ATOM  18587 2HZ  LYS A1154       6.074 -28.979  23.341  1.00  0.670          H  
ATOM  18588 3HZ  LYS A1154       7.013 -30.286  23.763  1.00  0.670          H  
ATOM  18589  N   ASP A1155       7.312 -24.493  18.624  1.00  0.380          N  
ATOM  18590  CA  ASP A1155       7.379 -23.040  18.570  1.00  0.330          C  
ATOM  18591  C   ASP A1155       6.123 -22.469  17.935  1.00  0.320          C  
ATOM  18592  O   ASP A1155       5.578 -21.481  18.426  1.00  0.340          O  
ATOM  18593  CB  ASP A1155       8.584 -22.543  17.764  1.00  0.480          C  
ATOM  18594  CG  ASP A1155       9.951 -22.693  18.438  1.00  0.480          C  
ATOM  18595  OD1 ASP A1155      10.033 -22.974  19.608  1.00  0.480          O  
ATOM  18596  OD2 ASP A1155      10.923 -22.482  17.754  1.00  0.480          O  
ATOM  18597  H   ASP A1155       8.006 -25.068  18.131  1.00  0.460          H  
ATOM  18598  HA  ASP A1155       7.456 -22.659  19.588  1.00  0.400          H  
ATOM  18599 1HB  ASP A1155       8.619 -23.105  16.828  1.00  0.580          H  
ATOM  18600 2HB  ASP A1155       8.431 -21.497  17.505  1.00  0.580          H  
ATOM  18601  N   LEU A1156       5.642 -23.081  16.852  1.00  0.300          N  
ATOM  18602  CA  LEU A1156       4.454 -22.562  16.202  1.00  0.300          C  
ATOM  18603  C   LEU A1156       3.227 -22.700  17.111  1.00  0.300          C  
ATOM  18604  O   LEU A1156       2.396 -21.787  17.156  1.00  0.310          O  
ATOM  18605  CB  LEU A1156       4.271 -23.230  14.824  1.00  0.420          C  
ATOM  18606  CG  LEU A1156       5.340 -22.842  13.706  1.00  0.420          C  
ATOM  18607  CD1 LEU A1156       5.174 -23.729  12.487  1.00  0.420          C  
ATOM  18608  CD2 LEU A1156       5.168 -21.382  13.282  1.00  0.420          C  
ATOM  18609  H   LEU A1156       6.133 -23.889  16.454  1.00  0.360          H  
ATOM  18610  HA  LEU A1156       4.603 -21.502  16.043  1.00  0.360          H  
ATOM  18611 1HB  LEU A1156       4.351 -24.305  14.969  1.00  0.500          H  
ATOM  18612 2HB  LEU A1156       3.282 -22.998  14.446  1.00  0.500          H  
ATOM  18613  HG  LEU A1156       6.335 -23.001  14.100  1.00  0.500          H  
ATOM  18614 1HD1 LEU A1156       5.923 -23.466  11.741  1.00  0.500          H  
ATOM  18615 2HD1 LEU A1156       5.301 -24.773  12.776  1.00  0.500          H  
ATOM  18616 3HD1 LEU A1156       4.205 -23.585  12.068  1.00  0.500          H  
ATOM  18617 1HD2 LEU A1156       5.897 -21.141  12.517  1.00  0.500          H  
ATOM  18618 2HD2 LEU A1156       4.168 -21.237  12.887  1.00  0.500          H  
ATOM  18619 3HD2 LEU A1156       5.316 -20.733  14.116  1.00  0.500          H  
ATOM  18620  N   GLN A1157       3.118 -23.805  17.868  1.00  0.310          N  
ATOM  18621  CA  GLN A1157       1.997 -23.967  18.787  1.00  0.330          C  
ATOM  18622  C   GLN A1157       2.068 -22.913  19.877  1.00  0.340          C  
ATOM  18623  O   GLN A1157       1.039 -22.340  20.234  1.00  0.360          O  
ATOM  18624  CB  GLN A1157       2.006 -25.343  19.463  1.00  0.450          C  
ATOM  18625  CG  GLN A1157       0.784 -25.634  20.408  1.00  0.450          C  
ATOM  18626  CD  GLN A1157      -0.543 -25.749  19.689  1.00  0.450          C  
ATOM  18627  OE1 GLN A1157      -0.635 -26.539  18.742  1.00  0.450          O  
ATOM  18628  NE2 GLN A1157      -1.570 -25.007  20.120  1.00  0.450          N  
ATOM  18629  H   GLN A1157       3.801 -24.556  17.771  1.00  0.370          H  
ATOM  18630  HA  GLN A1157       1.068 -23.840  18.237  1.00  0.400          H  
ATOM  18631 1HB  GLN A1157       2.035 -26.118  18.693  1.00  0.540          H  
ATOM  18632 2HB  GLN A1157       2.919 -25.444  20.051  1.00  0.540          H  
ATOM  18633 1HG  GLN A1157       0.967 -26.560  20.927  1.00  0.540          H  
ATOM  18634 2HG  GLN A1157       0.691 -24.823  21.140  1.00  0.540          H  
ATOM  18635 1HE2 GLN A1157      -2.458 -25.063  19.664  1.00  0.540          H  
ATOM  18636 2HE2 GLN A1157      -1.484 -24.349  20.923  1.00  0.540          H  
ATOM  18637  N   GLU A1158       3.275 -22.636  20.398  1.00  0.350          N  
ATOM  18638  CA  GLU A1158       3.423 -21.623  21.428  1.00  0.350          C  
ATOM  18639  C   GLU A1158       2.994 -20.270  20.896  1.00  0.330          C  
ATOM  18640  O   GLU A1158       2.301 -19.522  21.595  1.00  0.330          O  
ATOM  18641  CB  GLU A1158       4.861 -21.520  21.938  1.00  0.490          C  
ATOM  18642  CG  GLU A1158       5.028 -20.521  23.103  1.00  0.490          C  
ATOM  18643  CD  GLU A1158       6.426 -20.427  23.604  1.00  0.490          C  
ATOM  18644  OE1 GLU A1158       7.263 -19.971  22.862  1.00  0.490          O  
ATOM  18645  OE2 GLU A1158       6.675 -20.832  24.705  1.00  0.490          O  
ATOM  18646  H   GLU A1158       4.096 -23.174  20.103  1.00  0.420          H  
ATOM  18647  HA  GLU A1158       2.777 -21.886  22.265  1.00  0.420          H  
ATOM  18648 1HB  GLU A1158       5.202 -22.501  22.268  1.00  0.590          H  
ATOM  18649 2HB  GLU A1158       5.515 -21.206  21.122  1.00  0.590          H  
ATOM  18650 1HG  GLU A1158       4.719 -19.529  22.771  1.00  0.590          H  
ATOM  18651 2HG  GLU A1158       4.370 -20.819  23.919  1.00  0.590          H  
ATOM  18652  N   LEU A1159       3.403 -19.940  19.660  1.00  0.320          N  
ATOM  18653  CA  LEU A1159       3.032 -18.658  19.083  1.00  0.300          C  
ATOM  18654  C   LEU A1159       1.536 -18.581  18.926  1.00  0.300          C  
ATOM  18655  O   LEU A1159       0.943 -17.538  19.193  1.00  0.300          O  
ATOM  18656  CB  LEU A1159       3.662 -18.451  17.708  1.00  0.430          C  
ATOM  18657  CG  LEU A1159       5.183 -18.277  17.648  1.00  0.430          C  
ATOM  18658  CD1 LEU A1159       5.577 -18.264  16.200  1.00  0.430          C  
ATOM  18659  CD2 LEU A1159       5.625 -17.001  18.346  1.00  0.430          C  
ATOM  18660  H   LEU A1159       4.019 -20.577  19.145  1.00  0.380          H  
ATOM  18661  HA  LEU A1159       3.343 -17.871  19.758  1.00  0.360          H  
ATOM  18662 1HB  LEU A1159       3.413 -19.317  17.096  1.00  0.510          H  
ATOM  18663 2HB  LEU A1159       3.207 -17.575  17.252  1.00  0.510          H  
ATOM  18664  HG  LEU A1159       5.665 -19.114  18.126  1.00  0.510          H  
ATOM  18665 1HD1 LEU A1159       6.631 -18.169  16.122  1.00  0.510          H  
ATOM  18666 2HD1 LEU A1159       5.268 -19.180  15.737  1.00  0.510          H  
ATOM  18667 3HD1 LEU A1159       5.105 -17.430  15.712  1.00  0.510          H  
ATOM  18668 1HD2 LEU A1159       6.702 -16.906  18.273  1.00  0.510          H  
ATOM  18669 2HD2 LEU A1159       5.170 -16.174  17.875  1.00  0.510          H  
ATOM  18670 3HD2 LEU A1159       5.350 -17.022  19.394  1.00  0.510          H  
ATOM  18671  N   ASP A1160       0.916 -19.689  18.530  1.00  0.340          N  
ATOM  18672  CA  ASP A1160      -0.519 -19.715  18.364  1.00  0.360          C  
ATOM  18673  C   ASP A1160      -1.198 -19.455  19.706  1.00  0.380          C  
ATOM  18674  O   ASP A1160      -2.041 -18.559  19.799  1.00  0.420          O  
ATOM  18675  CB  ASP A1160      -0.957 -21.059  17.751  1.00  0.500          C  
ATOM  18676  CG  ASP A1160      -2.420 -21.117  17.402  1.00  0.500          C  
ATOM  18677  OD1 ASP A1160      -2.850 -20.224  16.732  1.00  0.500          O  
ATOM  18678  OD2 ASP A1160      -3.080 -22.063  17.775  1.00  0.500          O  
ATOM  18679  H   ASP A1160       1.466 -20.512  18.267  1.00  0.410          H  
ATOM  18680  HA  ASP A1160      -0.807 -18.916  17.682  1.00  0.430          H  
ATOM  18681 1HB  ASP A1160      -0.365 -21.258  16.854  1.00  0.600          H  
ATOM  18682 2HB  ASP A1160      -0.743 -21.861  18.459  1.00  0.600          H  
ATOM  18683  N   ASP A1161      -0.781 -20.166  20.764  1.00  0.410          N  
ATOM  18684  CA  ASP A1161      -1.392 -19.987  22.077  1.00  0.460          C  
ATOM  18685  C   ASP A1161      -1.199 -18.544  22.557  1.00  0.420          C  
ATOM  18686  O   ASP A1161      -2.105 -17.933  23.153  1.00  0.450          O  
ATOM  18687  CB  ASP A1161      -0.736 -20.923  23.108  1.00  0.620          C  
ATOM  18688  CG  ASP A1161      -1.025 -22.447  22.922  1.00  0.620          C  
ATOM  18689  OD1 ASP A1161      -1.888 -22.819  22.158  1.00  0.620          O  
ATOM  18690  OD2 ASP A1161      -0.365 -23.218  23.574  1.00  0.620          O  
ATOM  18691  H   ASP A1161      -0.063 -20.884  20.629  1.00  0.490          H  
ATOM  18692  HA  ASP A1161      -2.458 -20.202  22.001  1.00  0.550          H  
ATOM  18693 1HB  ASP A1161       0.347 -20.781  23.063  1.00  0.750          H  
ATOM  18694 2HB  ASP A1161      -1.054 -20.631  24.107  1.00  0.750          H  
ATOM  18695  N   SER A1162      -0.011 -18.002  22.269  1.00  0.380          N  
ATOM  18696  CA  SER A1162       0.383 -16.662  22.652  1.00  0.350          C  
ATOM  18697  C   SER A1162      -0.479 -15.597  22.000  1.00  0.350          C  
ATOM  18698  O   SER A1162      -0.800 -14.599  22.645  1.00  0.540          O  
ATOM  18699  CB  SER A1162       1.839 -16.414  22.296  1.00  0.500          C  
ATOM  18700  OG  SER A1162       2.697 -17.247  23.039  1.00  0.500          O  
ATOM  18701  H   SER A1162       0.684 -18.580  21.793  1.00  0.460          H  
ATOM  18702  HA  SER A1162       0.274 -16.574  23.732  1.00  0.420          H  
ATOM  18703 1HB  SER A1162       1.991 -16.578  21.242  1.00  0.600          H  
ATOM  18704 2HB  SER A1162       2.079 -15.373  22.497  1.00  0.600          H  
ATOM  18705  HG  SER A1162       2.589 -18.143  22.653  1.00  0.600          H  
ATOM  18706  N   THR A1163      -0.876 -15.781  20.730  1.00  0.310          N  
ATOM  18707  CA  THR A1163      -1.693 -14.747  20.112  1.00  0.300          C  
ATOM  18708  C   THR A1163      -3.185 -15.001  20.328  1.00  0.280          C  
ATOM  18709  O   THR A1163      -3.976 -14.052  20.300  1.00  0.330          O  
ATOM  18710  CB  THR A1163      -1.400 -14.582  18.604  1.00  0.420          C  
ATOM  18711  OG1 THR A1163      -1.759 -15.763  17.890  1.00  0.420          O  
ATOM  18712  CG2 THR A1163       0.088 -14.323  18.426  1.00  0.420          C  
ATOM  18713  H   THR A1163      -0.570 -16.600  20.192  1.00  0.370          H  
ATOM  18714  HA  THR A1163      -1.453 -13.797  20.584  1.00  0.360          H  
ATOM  18715  HB  THR A1163      -1.972 -13.745  18.207  1.00  0.510          H  
ATOM  18716  HG1 THR A1163      -2.733 -15.772  17.777  1.00  0.510          H  
ATOM  18717 1HG2 THR A1163       0.320 -14.206  17.378  1.00  0.510          H  
ATOM  18718 2HG2 THR A1163       0.359 -13.417  18.961  1.00  0.510          H  
ATOM  18719 3HG2 THR A1163       0.656 -15.148  18.820  1.00  0.510          H  
ATOM  18720  N   GLN A1164      -3.601 -16.245  20.621  1.00  0.240          N  
ATOM  18721  CA  GLN A1164      -5.025 -16.442  20.883  1.00  0.230          C  
ATOM  18722  C   GLN A1164      -5.428 -15.806  22.213  1.00  0.280          C  
ATOM  18723  O   GLN A1164      -6.528 -15.255  22.324  1.00  0.290          O  
ATOM  18724  CB  GLN A1164      -5.493 -17.903  20.844  1.00  0.330          C  
ATOM  18725  CG  GLN A1164      -7.062 -18.003  21.057  1.00  0.330          C  
ATOM  18726  CD  GLN A1164      -7.705 -19.405  20.892  1.00  0.330          C  
ATOM  18727  OE1 GLN A1164      -8.288 -19.767  19.830  1.00  0.330          O  
ATOM  18728  NE2 GLN A1164      -7.605 -20.190  21.962  1.00  0.330          N  
ATOM  18729  H   GLN A1164      -2.945 -17.033  20.573  1.00  0.290          H  
ATOM  18730  HA  GLN A1164      -5.577 -15.926  20.100  1.00  0.280          H  
ATOM  18731 1HB  GLN A1164      -5.230 -18.350  19.881  1.00  0.390          H  
ATOM  18732 2HB  GLN A1164      -4.984 -18.471  21.625  1.00  0.390          H  
ATOM  18733 1HG  GLN A1164      -7.281 -17.686  22.074  1.00  0.390          H  
ATOM  18734 2HG  GLN A1164      -7.548 -17.321  20.359  1.00  0.390          H  
ATOM  18735 1HE2 GLN A1164      -8.003 -21.108  21.957  1.00  0.390          H  
ATOM  18736 2HE2 GLN A1164      -7.139 -19.861  22.785  1.00  0.390          H  
ATOM  18737  N   LEU A1165      -4.567 -15.854  23.237  1.00  0.360          N  
ATOM  18738  CA  LEU A1165      -4.994 -15.276  24.506  1.00  0.440          C  
ATOM  18739  C   LEU A1165      -5.432 -13.792  24.370  1.00  0.410          C  
ATOM  18740  O   LEU A1165      -6.496 -13.456  24.895  1.00  0.420          O  
ATOM  18741  CB  LEU A1165      -3.932 -15.526  25.601  1.00  0.580          C  
ATOM  18742  CG  LEU A1165      -4.177 -14.862  26.991  1.00  0.580          C  
ATOM  18743  CD1 LEU A1165      -5.481 -15.392  27.623  1.00  0.580          C  
ATOM  18744  CD2 LEU A1165      -2.983 -15.159  27.897  1.00  0.580          C  
ATOM  18745  H   LEU A1165      -3.668 -16.346  23.147  1.00  0.430          H  
ATOM  18746  HA  LEU A1165      -5.871 -15.835  24.819  1.00  0.530          H  
ATOM  18747 1HB  LEU A1165      -3.934 -16.599  25.785  1.00  0.700          H  
ATOM  18748 2HB  LEU A1165      -2.942 -15.294  25.247  1.00  0.700          H  
ATOM  18749  HG  LEU A1165      -4.268 -13.788  26.869  1.00  0.700          H  
ATOM  18750 1HD1 LEU A1165      -5.630 -14.914  28.592  1.00  0.700          H  
ATOM  18751 2HD1 LEU A1165      -6.333 -15.162  26.984  1.00  0.700          H  
ATOM  18752 3HD1 LEU A1165      -5.411 -16.469  27.758  1.00  0.700          H  
ATOM  18753 1HD2 LEU A1165      -3.134 -14.688  28.870  1.00  0.700          H  
ATOM  18754 2HD2 LEU A1165      -2.880 -16.238  28.030  1.00  0.700          H  
ATOM  18755 3HD2 LEU A1165      -2.075 -14.763  27.440  1.00  0.700          H  
ATOM  18756  N   PRO A1166      -4.668 -12.860  23.751  1.00  0.380          N  
ATOM  18757  CA  PRO A1166      -5.088 -11.500  23.445  1.00  0.350          C  
ATOM  18758  C   PRO A1166      -6.448 -11.390  22.749  1.00  0.340          C  
ATOM  18759  O   PRO A1166      -7.176 -10.424  22.971  1.00  0.330          O  
ATOM  18760  CB  PRO A1166      -3.950 -11.012  22.556  1.00  0.520          C  
ATOM  18761  CG  PRO A1166      -2.753 -11.747  23.072  1.00  0.520          C  
ATOM  18762  CD  PRO A1166      -3.257 -13.107  23.453  1.00  0.520          C  
ATOM  18763  HA  PRO A1166      -5.091 -10.923  24.382  1.00  0.420          H  
ATOM  18764 1HB  PRO A1166      -4.158 -11.284  21.512  1.00  0.630          H  
ATOM  18765 2HB  PRO A1166      -3.860  -9.917  22.599  1.00  0.630          H  
ATOM  18766 1HG  PRO A1166      -1.976 -11.808  22.293  1.00  0.630          H  
ATOM  18767 2HG  PRO A1166      -2.307 -11.210  23.920  1.00  0.630          H  
ATOM  18768 1HD  PRO A1166      -3.131 -13.777  22.652  1.00  0.630          H  
ATOM  18769 2HD  PRO A1166      -2.704 -13.403  24.325  1.00  0.630          H  
ATOM  18770  N   LEU A1167      -6.802 -12.357  21.885  1.00  0.350          N  
ATOM  18771  CA  LEU A1167      -8.101 -12.292  21.224  1.00  0.350          C  
ATOM  18772  C   LEU A1167      -9.178 -12.423  22.275  1.00  0.330          C  
ATOM  18773  O   LEU A1167     -10.143 -11.651  22.323  1.00  0.330          O  
ATOM  18774  CB  LEU A1167      -8.273 -13.444  20.235  1.00  0.490          C  
ATOM  18775  CG  LEU A1167      -9.606 -13.509  19.439  1.00  0.490          C  
ATOM  18776  CD1 LEU A1167      -9.708 -12.283  18.457  1.00  0.490          C  
ATOM  18777  CD2 LEU A1167      -9.707 -14.850  18.732  1.00  0.490          C  
ATOM  18778  H   LEU A1167      -6.192 -13.143  21.666  1.00  0.420          H  
ATOM  18779  HA  LEU A1167      -8.200 -11.343  20.726  1.00  0.420          H  
ATOM  18780 1HB  LEU A1167      -7.470 -13.375  19.542  1.00  0.590          H  
ATOM  18781 2HB  LEU A1167      -8.176 -14.380  20.770  1.00  0.590          H  
ATOM  18782  HG  LEU A1167     -10.426 -13.444  20.131  1.00  0.590          H  
ATOM  18783 1HD1 LEU A1167     -10.644 -12.318  17.906  1.00  0.590          H  
ATOM  18784 2HD1 LEU A1167      -9.665 -11.349  19.011  1.00  0.590          H  
ATOM  18785 3HD1 LEU A1167      -8.883 -12.314  17.744  1.00  0.590          H  
ATOM  18786 1HD2 LEU A1167     -10.653 -14.903  18.222  1.00  0.590          H  
ATOM  18787 2HD2 LEU A1167      -8.910 -14.965  18.022  1.00  0.590          H  
ATOM  18788 3HD2 LEU A1167      -9.656 -15.651  19.471  1.00  0.590          H  
ATOM  18789  N   LEU A1168      -9.002 -13.435  23.117  1.00  0.340          N  
ATOM  18790  CA  LEU A1168      -9.961 -13.732  24.157  1.00  0.350          C  
ATOM  18791  C   LEU A1168      -9.993 -12.611  25.183  1.00  0.370          C  
ATOM  18792  O   LEU A1168     -11.064 -12.274  25.702  1.00  0.380          O  
ATOM  18793  CB  LEU A1168      -9.615 -15.081  24.786  1.00  0.490          C  
ATOM  18794  CG  LEU A1168      -9.768 -16.326  23.828  1.00  0.490          C  
ATOM  18795  CD1 LEU A1168      -9.240 -17.566  24.543  1.00  0.490          C  
ATOM  18796  CD2 LEU A1168     -11.234 -16.512  23.390  1.00  0.490          C  
ATOM  18797  H   LEU A1168      -8.169 -14.027  22.986  1.00  0.410          H  
ATOM  18798  HA  LEU A1168     -10.946 -13.780  23.712  1.00  0.420          H  
ATOM  18799 1HB  LEU A1168      -8.577 -15.044  25.119  1.00  0.580          H  
ATOM  18800 2HB  LEU A1168     -10.251 -15.237  25.655  1.00  0.580          H  
ATOM  18801  HG  LEU A1168      -9.153 -16.172  22.939  1.00  0.580          H  
ATOM  18802 1HD1 LEU A1168      -9.317 -18.428  23.878  1.00  0.580          H  
ATOM  18803 2HD1 LEU A1168      -8.195 -17.410  24.817  1.00  0.580          H  
ATOM  18804 3HD1 LEU A1168      -9.828 -17.750  25.442  1.00  0.580          H  
ATOM  18805 1HD2 LEU A1168     -11.296 -17.372  22.734  1.00  0.580          H  
ATOM  18806 2HD2 LEU A1168     -11.864 -16.669  24.264  1.00  0.580          H  
ATOM  18807 3HD2 LEU A1168     -11.589 -15.646  22.852  1.00  0.580          H  
ATOM  18808  N   CYS A1169      -8.829 -12.010  25.457  1.00  0.390          N  
ATOM  18809  CA  CYS A1169      -8.760 -10.915  26.408  1.00  0.400          C  
ATOM  18810  C   CYS A1169      -9.578  -9.743  25.863  1.00  0.330          C  
ATOM  18811  O   CYS A1169     -10.351  -9.138  26.605  1.00  0.280          O  
ATOM  18812  CB  CYS A1169      -7.316 -10.461  26.620  1.00  0.560          C  
ATOM  18813  SG  CYS A1169      -6.248 -11.663  27.477  1.00  0.560          S  
ATOM  18814  H   CYS A1169      -7.982 -12.364  25.014  1.00  0.470          H  
ATOM  18815  HA  CYS A1169      -9.181 -11.239  27.357  1.00  0.480          H  
ATOM  18816 1HB  CYS A1169      -6.874 -10.234  25.661  1.00  0.670          H  
ATOM  18817 2HB  CYS A1169      -7.315  -9.539  27.199  1.00  0.670          H  
ATOM  18818  HG  CYS A1169      -6.311 -12.614  26.502  1.00  0.670          H  
ATOM  18819  N   HIS A1170      -9.452  -9.475  24.551  1.00  0.320          N  
ATOM  18820  CA  HIS A1170     -10.177  -8.412  23.858  1.00  0.300          C  
ATOM  18821  C   HIS A1170     -11.684  -8.654  23.951  1.00  0.280          C  
ATOM  18822  O   HIS A1170     -12.453  -7.733  24.270  1.00  0.290          O  
ATOM  18823  CB  HIS A1170      -9.731  -8.340  22.389  1.00  0.430          C  
ATOM  18824  CG  HIS A1170     -10.315  -7.217  21.583  1.00  0.430          C  
ATOM  18825  ND1 HIS A1170      -9.853  -5.915  21.674  1.00  0.430          N  
ATOM  18826  CD2 HIS A1170     -11.319  -7.193  20.681  1.00  0.430          C  
ATOM  18827  CE1 HIS A1170     -10.556  -5.146  20.864  1.00  0.430          C  
ATOM  18828  NE2 HIS A1170     -11.444  -5.889  20.257  1.00  0.430          N  
ATOM  18829  H   HIS A1170      -8.753  -9.990  24.008  1.00  0.380          H  
ATOM  18830  HA  HIS A1170      -9.959  -7.452  24.329  1.00  0.360          H  
ATOM  18831 1HB  HIS A1170      -8.650  -8.249  22.367  1.00  0.510          H  
ATOM  18832 2HB  HIS A1170      -9.978  -9.264  21.887  1.00  0.510          H  
ATOM  18833  HD2 HIS A1170     -11.922  -8.044  20.358  1.00  0.510          H  
ATOM  18834  HE1 HIS A1170     -10.431  -4.073  20.721  1.00  0.510          H  
ATOM  18835  HE2 HIS A1170     -12.127  -5.540  19.583  1.00  0.510          H  
ATOM  18836  N   PHE A1171     -12.130  -9.888  23.656  1.00  0.280          N  
ATOM  18837  CA  PHE A1171     -13.557 -10.202  23.738  1.00  0.290          C  
ATOM  18838  C   PHE A1171     -14.085  -9.992  25.158  1.00  0.300          C  
ATOM  18839  O   PHE A1171     -15.168  -9.416  25.336  1.00  0.310          O  
ATOM  18840  CB  PHE A1171     -13.855 -11.645  23.285  1.00  0.400          C  
ATOM  18841  CG  PHE A1171     -14.054 -11.872  21.768  1.00  0.400          C  
ATOM  18842  CD1 PHE A1171     -13.054 -12.332  20.934  1.00  0.400          C  
ATOM  18843  CD2 PHE A1171     -15.293 -11.659  21.210  1.00  0.400          C  
ATOM  18844  CE1 PHE A1171     -13.300 -12.561  19.580  1.00  0.400          C  
ATOM  18845  CE2 PHE A1171     -15.539 -11.893  19.860  1.00  0.400          C  
ATOM  18846  CZ  PHE A1171     -14.540 -12.340  19.050  1.00  0.400          C  
ATOM  18847  H   PHE A1171     -11.459 -10.603  23.353  1.00  0.340          H  
ATOM  18848  HA  PHE A1171     -14.091  -9.525  23.072  1.00  0.350          H  
ATOM  18849 1HB  PHE A1171     -13.029 -12.280  23.608  1.00  0.480          H  
ATOM  18850 2HB  PHE A1171     -14.746 -12.007  23.802  1.00  0.480          H  
ATOM  18851  HD1 PHE A1171     -12.077 -12.523  21.346  1.00  0.480          H  
ATOM  18852  HD2 PHE A1171     -16.082 -11.312  21.858  1.00  0.480          H  
ATOM  18853  HE1 PHE A1171     -12.514 -12.925  18.940  1.00  0.480          H  
ATOM  18854  HE2 PHE A1171     -16.526 -11.721  19.447  1.00  0.480          H  
ATOM  18855  HZ  PHE A1171     -14.732 -12.526  17.988  1.00  0.480          H  
ATOM  18856  N   SER A1172     -13.317 -10.422  26.167  1.00  0.310          N  
ATOM  18857  CA  SER A1172     -13.725 -10.251  27.550  1.00  0.320          C  
ATOM  18858  C   SER A1172     -13.853  -8.772  27.896  1.00  0.350          C  
ATOM  18859  O   SER A1172     -14.879  -8.343  28.437  1.00  0.420          O  
ATOM  18860  CB  SER A1172     -12.726 -10.912  28.475  1.00  0.440          C  
ATOM  18861  OG  SER A1172     -13.117 -10.774  29.811  1.00  0.440          O  
ATOM  18862  H   SER A1172     -12.447 -10.926  25.971  1.00  0.370          H  
ATOM  18863  HA  SER A1172     -14.698 -10.723  27.683  1.00  0.380          H  
ATOM  18864 1HB  SER A1172     -12.634 -11.966  28.217  1.00  0.530          H  
ATOM  18865 2HB  SER A1172     -11.749 -10.458  28.332  1.00  0.530          H  
ATOM  18866  HG  SER A1172     -12.409 -11.154  30.334  1.00  0.530          H  
ATOM  18867  N   GLU A1173     -12.843  -7.967  27.527  1.00  0.340          N  
ATOM  18868  CA  GLU A1173     -12.883  -6.541  27.814  1.00  0.350          C  
ATOM  18869  C   GLU A1173     -14.060  -5.874  27.135  1.00  0.320          C  
ATOM  18870  O   GLU A1173     -14.739  -5.045  27.745  1.00  0.330          O  
ATOM  18871  CB  GLU A1173     -11.616  -5.846  27.304  1.00  0.490          C  
ATOM  18872  CG  GLU A1173     -10.355  -6.111  28.047  1.00  0.490          C  
ATOM  18873  CD  GLU A1173      -9.222  -5.451  27.366  1.00  0.490          C  
ATOM  18874  OE1 GLU A1173      -9.461  -4.754  26.414  1.00  0.490          O  
ATOM  18875  OE2 GLU A1173      -8.109  -5.638  27.778  1.00  0.490          O  
ATOM  18876  H   GLU A1173     -12.015  -8.371  27.076  1.00  0.410          H  
ATOM  18877  HA  GLU A1173     -12.974  -6.405  28.893  1.00  0.420          H  
ATOM  18878 1HB  GLU A1173     -11.441  -6.174  26.277  1.00  0.580          H  
ATOM  18879 2HB  GLU A1173     -11.753  -4.787  27.269  1.00  0.580          H  
ATOM  18880 1HG  GLU A1173     -10.448  -5.710  29.058  1.00  0.580          H  
ATOM  18881 2HG  GLU A1173     -10.179  -7.177  28.122  1.00  0.580          H  
ATOM  18882  N   THR A1174     -14.325  -6.256  25.887  1.00  0.300          N  
ATOM  18883  CA  THR A1174     -15.392  -5.644  25.130  1.00  0.300          C  
ATOM  18884  C   THR A1174     -16.716  -5.887  25.803  1.00  0.290          C  
ATOM  18885  O   THR A1174     -17.514  -4.967  25.966  1.00  0.310          O  
ATOM  18886  CB  THR A1174     -15.459  -6.201  23.694  1.00  0.420          C  
ATOM  18887  OG1 THR A1174     -14.210  -5.922  23.012  1.00  0.420          O  
ATOM  18888  CG2 THR A1174     -16.651  -5.531  22.915  1.00  0.420          C  
ATOM  18889  H   THR A1174     -13.721  -6.944  25.433  1.00  0.360          H  
ATOM  18890  HA  THR A1174     -15.213  -4.576  25.086  1.00  0.360          H  
ATOM  18891  HB  THR A1174     -15.608  -7.282  23.730  1.00  0.500          H  
ATOM  18892  HG1 THR A1174     -13.492  -6.473  23.429  1.00  0.500          H  
ATOM  18893 1HG2 THR A1174     -16.702  -5.921  21.906  1.00  0.500          H  
ATOM  18894 2HG2 THR A1174     -17.596  -5.738  23.414  1.00  0.500          H  
ATOM  18895 3HG2 THR A1174     -16.498  -4.460  22.874  1.00  0.500          H  
ATOM  18896  N   ALA A1175     -16.981  -7.131  26.183  1.00  0.280          N  
ATOM  18897  CA  ALA A1175     -18.245  -7.408  26.824  1.00  0.300          C  
ATOM  18898  C   ALA A1175     -18.367  -6.667  28.172  1.00  0.270          C  
ATOM  18899  O   ALA A1175     -19.392  -6.035  28.440  1.00  0.320          O  
ATOM  18900  CB  ALA A1175     -18.399  -8.901  26.979  1.00  0.410          C  
ATOM  18901  H   ALA A1175     -16.301  -7.880  26.005  1.00  0.340          H  
ATOM  18902  HA  ALA A1175     -19.040  -7.044  26.174  1.00  0.360          H  
ATOM  18903 1HB  ALA A1175     -19.367  -9.114  27.418  1.00  0.490          H  
ATOM  18904 2HB  ALA A1175     -18.331  -9.376  25.999  1.00  0.490          H  
ATOM  18905 3HB  ALA A1175     -17.592  -9.271  27.617  1.00  0.490          H  
ATOM  18906  N   GLU A1176     -17.291  -6.624  28.976  1.00  0.250          N  
ATOM  18907  CA  GLU A1176     -17.348  -5.944  30.279  1.00  0.240          C  
ATOM  18908  C   GLU A1176     -17.647  -4.460  30.181  1.00  0.240          C  
ATOM  18909  O   GLU A1176     -18.432  -3.918  30.963  1.00  0.260          O  
ATOM  18910  CB  GLU A1176     -16.003  -6.048  30.992  1.00  0.340          C  
ATOM  18911  CG  GLU A1176     -15.601  -7.374  31.528  1.00  0.340          C  
ATOM  18912  CD  GLU A1176     -14.178  -7.338  32.018  1.00  0.340          C  
ATOM  18913  OE1 GLU A1176     -13.475  -6.386  31.703  1.00  0.340          O  
ATOM  18914  OE2 GLU A1176     -13.790  -8.238  32.724  1.00  0.340          O  
ATOM  18915  H   GLU A1176     -16.434  -7.127  28.718  1.00  0.300          H  
ATOM  18916  HA  GLU A1176     -18.128  -6.396  30.879  1.00  0.290          H  
ATOM  18917 1HB  GLU A1176     -15.230  -5.760  30.288  1.00  0.410          H  
ATOM  18918 2HB  GLU A1176     -15.979  -5.337  31.814  1.00  0.410          H  
ATOM  18919 1HG  GLU A1176     -16.258  -7.639  32.355  1.00  0.410          H  
ATOM  18920 2HG  GLU A1176     -15.705  -8.126  30.759  1.00  0.410          H  
ATOM  18921  N   GLY A1177     -17.032  -3.808  29.205  1.00  0.250          N  
ATOM  18922  CA  GLY A1177     -17.160  -2.380  28.988  1.00  0.280          C  
ATOM  18923  C   GLY A1177     -18.077  -2.006  27.860  1.00  0.280          C  
ATOM  18924  O   GLY A1177     -18.041  -0.858  27.396  1.00  0.340          O  
ATOM  18925  H   GLY A1177     -16.368  -4.322  28.615  1.00  0.300          H  
ATOM  18926 1HA  GLY A1177     -17.481  -1.897  29.909  1.00  0.340          H  
ATOM  18927 2HA  GLY A1177     -16.195  -1.981  28.744  1.00  0.340          H  
ATOM  18928  N   LEU A1178     -18.933  -2.923  27.413  1.00  0.270          N  
ATOM  18929  CA  LEU A1178     -19.757  -2.632  26.250  1.00  0.290          C  
ATOM  18930  C   LEU A1178     -20.501  -1.309  26.352  1.00  0.270          C  
ATOM  18931  O   LEU A1178     -20.614  -0.581  25.358  1.00  0.290          O  
ATOM  18932  CB  LEU A1178     -20.752  -3.774  26.002  1.00  0.400          C  
ATOM  18933  CG  LEU A1178     -21.701  -3.604  24.789  1.00  0.400          C  
ATOM  18934  CD1 LEU A1178     -20.895  -3.482  23.501  1.00  0.400          C  
ATOM  18935  CD2 LEU A1178     -22.632  -4.821  24.701  1.00  0.400          C  
ATOM  18936  H   LEU A1178     -18.969  -3.862  27.834  1.00  0.320          H  
ATOM  18937  HA  LEU A1178     -19.086  -2.583  25.400  1.00  0.350          H  
ATOM  18938 1HB  LEU A1178     -20.181  -4.693  25.857  1.00  0.480          H  
ATOM  18939 2HB  LEU A1178     -21.364  -3.896  26.895  1.00  0.480          H  
ATOM  18940  HG  LEU A1178     -22.297  -2.702  24.910  1.00  0.480          H  
ATOM  18941 1HD1 LEU A1178     -21.606  -3.365  22.692  1.00  0.480          H  
ATOM  18942 2HD1 LEU A1178     -20.241  -2.617  23.521  1.00  0.480          H  
ATOM  18943 3HD1 LEU A1178     -20.301  -4.384  23.354  1.00  0.480          H  
ATOM  18944 1HD2 LEU A1178     -23.296  -4.701  23.843  1.00  0.480          H  
ATOM  18945 2HD2 LEU A1178     -22.041  -5.729  24.566  1.00  0.480          H  
ATOM  18946 3HD2 LEU A1178     -23.227  -4.908  25.608  1.00  0.480          H  
ATOM  18947  N   THR A1179     -21.000  -0.984  27.538  1.00  0.250          N  
ATOM  18948  CA  THR A1179     -21.754   0.236  27.753  1.00  0.250          C  
ATOM  18949  C   THR A1179     -20.933   1.489  27.408  1.00  0.240          C  
ATOM  18950  O   THR A1179     -21.476   2.454  26.856  1.00  0.270          O  
ATOM  18951  CB  THR A1179     -22.222   0.343  29.218  1.00  0.350          C  
ATOM  18952  OG1 THR A1179     -23.037  -0.791  29.561  1.00  0.350          O  
ATOM  18953  CG2 THR A1179     -23.076   1.581  29.365  1.00  0.350          C  
ATOM  18954  H   THR A1179     -20.881  -1.622  28.313  1.00  0.300          H  
ATOM  18955  HA  THR A1179     -22.633   0.217  27.106  1.00  0.300          H  
ATOM  18956  HB  THR A1179     -21.360   0.394  29.885  1.00  0.420          H  
ATOM  18957  HG1 THR A1179     -23.214  -0.788  30.506  1.00  0.420          H  
ATOM  18958 1HG2 THR A1179     -23.414   1.638  30.388  1.00  0.420          H  
ATOM  18959 2HG2 THR A1179     -22.516   2.474  29.122  1.00  0.420          H  
ATOM  18960 3HG2 THR A1179     -23.936   1.504  28.698  1.00  0.420          H  
ATOM  18961  N   THR A1180     -19.641   1.523  27.775  1.00  0.220          N  
ATOM  18962  CA  THR A1180     -18.880   2.739  27.540  1.00  0.240          C  
ATOM  18963  C   THR A1180     -18.319   2.729  26.123  1.00  0.270          C  
ATOM  18964  O   THR A1180     -18.087   3.780  25.524  1.00  0.300          O  
ATOM  18965  CB  THR A1180     -17.757   2.914  28.588  1.00  0.330          C  
ATOM  18966  OG1 THR A1180     -16.818   1.835  28.499  1.00  0.330          O  
ATOM  18967  CG2 THR A1180     -18.377   2.925  29.995  1.00  0.330          C  
ATOM  18968  H   THR A1180     -19.178   0.694  28.148  1.00  0.260          H  
ATOM  18969  HA  THR A1180     -19.549   3.589  27.637  1.00  0.290          H  
ATOM  18970  HB  THR A1180     -17.235   3.855  28.419  1.00  0.390          H  
ATOM  18971  HG1 THR A1180     -16.269   1.961  27.719  1.00  0.390          H  
ATOM  18972 1HG2 THR A1180     -17.590   3.051  30.736  1.00  0.390          H  
ATOM  18973 2HG2 THR A1180     -19.068   3.745  30.071  1.00  0.390          H  
ATOM  18974 3HG2 THR A1180     -18.898   1.991  30.180  1.00  0.390          H  
ATOM  18975  N   ILE A1181     -18.173   1.548  25.533  1.00  0.290          N  
ATOM  18976  CA  ILE A1181     -17.698   1.488  24.157  1.00  0.330          C  
ATOM  18977  C   ILE A1181     -18.765   2.134  23.287  1.00  0.340          C  
ATOM  18978  O   ILE A1181     -18.471   2.971  22.419  1.00  0.370          O  
ATOM  18979  CB  ILE A1181     -17.421   0.042  23.717  1.00  0.450          C  
ATOM  18980  CG1 ILE A1181     -16.231  -0.469  24.538  1.00  0.450          C  
ATOM  18981  CG2 ILE A1181     -17.151  -0.018  22.178  1.00  0.450          C  
ATOM  18982  CD1 ILE A1181     -15.981  -1.940  24.462  1.00  0.450          C  
ATOM  18983  H   ILE A1181     -18.329   0.696  26.084  1.00  0.350          H  
ATOM  18984  HA  ILE A1181     -16.780   2.064  24.068  1.00  0.400          H  
ATOM  18985  HB  ILE A1181     -18.278  -0.585  23.962  1.00  0.540          H  
ATOM  18986 1HG1 ILE A1181     -15.360   0.054  24.218  1.00  0.540          H  
ATOM  18987 2HG1 ILE A1181     -16.402  -0.224  25.582  1.00  0.540          H  
ATOM  18988 1HG2 ILE A1181     -16.946  -1.037  21.870  1.00  0.540          H  
ATOM  18989 2HG2 ILE A1181     -18.019   0.344  21.631  1.00  0.540          H  
ATOM  18990 3HG2 ILE A1181     -16.299   0.608  21.937  1.00  0.540          H  
ATOM  18991 1HD1 ILE A1181     -15.126  -2.180  25.089  1.00  0.540          H  
ATOM  18992 2HD1 ILE A1181     -16.848  -2.488  24.821  1.00  0.540          H  
ATOM  18993 3HD1 ILE A1181     -15.766  -2.233  23.443  1.00  0.540          H  
ATOM  18994  N   ARG A1182     -20.016   1.726  23.533  1.00  0.320          N  
ATOM  18995  CA  ARG A1182     -21.160   2.281  22.840  1.00  0.340          C  
ATOM  18996  C   ARG A1182     -21.380   3.763  23.178  1.00  0.320          C  
ATOM  18997  O   ARG A1182     -21.559   4.581  22.280  1.00  0.330          O  
ATOM  18998  CB  ARG A1182     -22.411   1.492  23.182  1.00  0.470          C  
ATOM  18999  CG  ARG A1182     -22.481   0.083  22.563  1.00  0.470          C  
ATOM  19000  CD  ARG A1182     -23.698  -0.654  23.020  1.00  0.470          C  
ATOM  19001  NE  ARG A1182     -24.920   0.042  22.620  1.00  0.470          N  
ATOM  19002  CZ  ARG A1182     -25.561  -0.068  21.432  1.00  0.470          C  
ATOM  19003  NH1 ARG A1182     -25.119  -0.878  20.470  1.00  0.470          N  
ATOM  19004  NH2 ARG A1182     -26.661   0.656  21.229  1.00  0.470          N  
ATOM  19005  H   ARG A1182     -20.168   0.997  24.236  1.00  0.380          H  
ATOM  19006  HA  ARG A1182     -20.982   2.192  21.767  1.00  0.410          H  
ATOM  19007 1HB  ARG A1182     -22.479   1.374  24.266  1.00  0.560          H  
ATOM  19008 2HB  ARG A1182     -23.290   2.048  22.861  1.00  0.560          H  
ATOM  19009 1HG  ARG A1182     -22.500   0.165  21.474  1.00  0.560          H  
ATOM  19010 2HG  ARG A1182     -21.604  -0.484  22.866  1.00  0.560          H  
ATOM  19011 1HD  ARG A1182     -23.710  -1.663  22.602  1.00  0.560          H  
ATOM  19012 2HD  ARG A1182     -23.691  -0.717  24.112  1.00  0.560          H  
ATOM  19013  HE  ARG A1182     -25.325   0.685  23.319  1.00  0.560          H  
ATOM  19014 1HH1 ARG A1182     -24.264  -1.457  20.582  1.00  0.560          H  
ATOM  19015 2HH1 ARG A1182     -25.631  -0.943  19.606  1.00  0.560          H  
ATOM  19016 1HH2 ARG A1182     -27.007   1.283  21.958  1.00  0.560          H  
ATOM  19017 2HH2 ARG A1182     -27.163   0.588  20.353  1.00  0.560          H  
ATOM  19018  N   ALA A1183     -21.306   4.159  24.462  1.00  0.310          N  
ATOM  19019  CA  ALA A1183     -21.553   5.563  24.803  1.00  0.320          C  
ATOM  19020  C   ALA A1183     -20.582   6.504  24.099  1.00  0.340          C  
ATOM  19021  O   ALA A1183     -21.000   7.509  23.521  1.00  0.370          O  
ATOM  19022  CB  ALA A1183     -21.448   5.783  26.307  1.00  0.440          C  
ATOM  19023  H   ALA A1183     -21.170   3.484  25.217  1.00  0.370          H  
ATOM  19024  HA  ALA A1183     -22.563   5.813  24.481  1.00  0.380          H  
ATOM  19025 1HB  ALA A1183     -21.662   6.830  26.536  1.00  0.530          H  
ATOM  19026 2HB  ALA A1183     -22.161   5.139  26.823  1.00  0.530          H  
ATOM  19027 3HB  ALA A1183     -20.440   5.540  26.630  1.00  0.530          H  
ATOM  19028  N   PHE A1184     -19.310   6.116  23.993  1.00  0.350          N  
ATOM  19029  CA  PHE A1184     -18.332   6.973  23.339  1.00  0.380          C  
ATOM  19030  C   PHE A1184     -18.303   6.773  21.817  1.00  0.400          C  
ATOM  19031  O   PHE A1184     -17.509   7.408  21.126  1.00  0.430          O  
ATOM  19032  CB  PHE A1184     -16.912   6.733  23.878  1.00  0.520          C  
ATOM  19033  CG  PHE A1184     -16.492   7.271  25.284  1.00  0.520          C  
ATOM  19034  CD1 PHE A1184     -16.678   6.539  26.451  1.00  0.520          C  
ATOM  19035  CD2 PHE A1184     -15.807   8.489  25.398  1.00  0.520          C  
ATOM  19036  CE1 PHE A1184     -16.220   6.989  27.671  1.00  0.520          C  
ATOM  19037  CE2 PHE A1184     -15.344   8.937  26.636  1.00  0.520          C  
ATOM  19038  CZ  PHE A1184     -15.555   8.178  27.767  1.00  0.520          C  
ATOM  19039  H   PHE A1184     -18.992   5.255  24.450  1.00  0.420          H  
ATOM  19040  HA  PHE A1184     -18.596   8.007  23.549  1.00  0.460          H  
ATOM  19041 1HB  PHE A1184     -16.715   5.658  23.859  1.00  0.620          H  
ATOM  19042 2HB  PHE A1184     -16.252   7.191  23.180  1.00  0.620          H  
ATOM  19043  HD1 PHE A1184     -17.177   5.602  26.409  1.00  0.620          H  
ATOM  19044  HD2 PHE A1184     -15.618   9.085  24.496  1.00  0.620          H  
ATOM  19045  HE1 PHE A1184     -16.384   6.383  28.572  1.00  0.620          H  
ATOM  19046  HE2 PHE A1184     -14.809   9.885  26.707  1.00  0.620          H  
ATOM  19047  HZ  PHE A1184     -15.199   8.505  28.733  1.00  0.620          H  
ATOM  19048  N   ARG A1185     -19.157   5.900  21.292  1.00  0.420          N  
ATOM  19049  CA  ARG A1185     -19.255   5.601  19.870  1.00  0.450          C  
ATOM  19050  C   ARG A1185     -17.910   5.271  19.220  1.00  0.460          C  
ATOM  19051  O   ARG A1185     -17.589   5.797  18.149  1.00  0.510          O  
ATOM  19052  CB  ARG A1185     -19.916   6.765  19.135  1.00  0.620          C  
ATOM  19053  CG  ARG A1185     -21.294   7.167  19.690  1.00  0.620          C  
ATOM  19054  CD  ARG A1185     -22.395   6.217  19.393  1.00  0.620          C  
ATOM  19055  NE  ARG A1185     -22.719   6.141  17.975  1.00  0.620          N  
ATOM  19056  CZ  ARG A1185     -23.533   7.007  17.328  1.00  0.620          C  
ATOM  19057  NH1 ARG A1185     -24.055   8.033  17.972  1.00  0.620          N  
ATOM  19058  NH2 ARG A1185     -23.806   6.821  16.046  1.00  0.620          N  
ATOM  19059  H   ARG A1185     -19.830   5.431  21.900  1.00  0.500          H  
ATOM  19060  HA  ARG A1185     -19.891   4.720  19.766  1.00  0.540          H  
ATOM  19061 1HB  ARG A1185     -19.273   7.640  19.174  1.00  0.740          H  
ATOM  19062 2HB  ARG A1185     -20.045   6.503  18.088  1.00  0.740          H  
ATOM  19063 1HG  ARG A1185     -21.235   7.246  20.776  1.00  0.740          H  
ATOM  19064 2HG  ARG A1185     -21.565   8.134  19.272  1.00  0.740          H  
ATOM  19065 1HD  ARG A1185     -22.111   5.219  19.726  1.00  0.740          H  
ATOM  19066 2HD  ARG A1185     -23.281   6.514  19.938  1.00  0.740          H  
ATOM  19067  HE  ARG A1185     -22.338   5.359  17.451  1.00  0.740          H  
ATOM  19068 1HH1 ARG A1185     -23.823   8.190  18.948  1.00  0.740          H  
ATOM  19069 2HH1 ARG A1185     -24.674   8.669  17.493  1.00  0.740          H  
ATOM  19070 1HH2 ARG A1185     -23.407   6.033  15.552  1.00  0.740          H  
ATOM  19071 2HH2 ARG A1185     -24.415   7.463  15.558  1.00  0.740          H  
ATOM  19072  N   HIS A1186     -17.116   4.399  19.853  1.00  0.450          N  
ATOM  19073  CA  HIS A1186     -15.825   4.016  19.271  1.00  0.470          C  
ATOM  19074  C   HIS A1186     -15.790   2.583  18.780  1.00  0.420          C  
ATOM  19075  O   HIS A1186     -14.708   1.993  18.645  1.00  0.580          O  
ATOM  19076  CB  HIS A1186     -14.619   4.291  20.180  1.00  0.650          C  
ATOM  19077  CG  HIS A1186     -14.340   5.746  20.373  1.00  0.650          C  
ATOM  19078  ND1 HIS A1186     -14.047   6.584  19.310  1.00  0.650          N  
ATOM  19079  CD2 HIS A1186     -14.232   6.500  21.476  1.00  0.650          C  
ATOM  19080  CE1 HIS A1186     -13.808   7.792  19.768  1.00  0.650          C  
ATOM  19081  NE2 HIS A1186     -13.912   7.769  21.073  1.00  0.650          N  
ATOM  19082  H   HIS A1186     -17.448   3.988  20.736  1.00  0.540          H  
ATOM  19083  HA  HIS A1186     -15.660   4.630  18.389  1.00  0.560          H  
ATOM  19084 1HB  HIS A1186     -14.794   3.845  21.161  1.00  0.780          H  
ATOM  19085 2HB  HIS A1186     -13.726   3.828  19.763  1.00  0.780          H  
ATOM  19086  HD1 HIS A1186     -14.403   6.453  18.385  1.00  0.780          H  
ATOM  19087  HD2 HIS A1186     -14.337   6.292  22.524  1.00  0.780          H  
ATOM  19088  HE1 HIS A1186     -13.568   8.605  19.087  1.00  0.780          H  
ATOM  19089  N   GLU A1187     -16.956   2.049  18.412  1.00  0.410          N  
ATOM  19090  CA  GLU A1187     -17.055   0.681  17.933  1.00  0.390          C  
ATOM  19091  C   GLU A1187     -16.118   0.420  16.766  1.00  0.360          C  
ATOM  19092  O   GLU A1187     -15.577  -0.677  16.668  1.00  0.350          O  
ATOM  19093  CB  GLU A1187     -18.474   0.359  17.462  1.00  0.550          C  
ATOM  19094  CG  GLU A1187     -19.545   0.362  18.529  1.00  0.550          C  
ATOM  19095  CD  GLU A1187     -20.127   1.717  18.744  1.00  0.550          C  
ATOM  19096  OE1 GLU A1187     -19.525   2.673  18.317  1.00  0.550          O  
ATOM  19097  OE2 GLU A1187     -21.196   1.805  19.281  1.00  0.550          O  
ATOM  19098  H   GLU A1187     -17.817   2.599  18.502  1.00  0.490          H  
ATOM  19099  HA  GLU A1187     -16.792   0.010  18.752  1.00  0.470          H  
ATOM  19100 1HB  GLU A1187     -18.767   1.091  16.709  1.00  0.660          H  
ATOM  19101 2HB  GLU A1187     -18.483  -0.602  16.974  1.00  0.660          H  
ATOM  19102 1HG  GLU A1187     -20.339  -0.325  18.239  1.00  0.660          H  
ATOM  19103 2HG  GLU A1187     -19.116   0.003  19.461  1.00  0.660          H  
ATOM  19104  N   THR A1188     -15.898   1.419  15.908  1.00  0.360          N  
ATOM  19105  CA  THR A1188     -15.022   1.271  14.762  1.00  0.340          C  
ATOM  19106  C   THR A1188     -13.617   0.896  15.188  1.00  0.330          C  
ATOM  19107  O   THR A1188     -12.986   0.041  14.563  1.00  0.320          O  
ATOM  19108  CB  THR A1188     -14.956   2.580  13.935  1.00  0.480          C  
ATOM  19109  OG1 THR A1188     -16.260   2.894  13.421  1.00  0.480          O  
ATOM  19110  CG2 THR A1188     -13.961   2.429  12.773  1.00  0.480          C  
ATOM  19111  H   THR A1188     -16.395   2.292  16.029  1.00  0.430          H  
ATOM  19112  HA  THR A1188     -15.410   0.476  14.126  1.00  0.410          H  
ATOM  19113  HB  THR A1188     -14.630   3.397  14.580  1.00  0.580          H  
ATOM  19114  HG1 THR A1188     -16.250   3.773  13.028  1.00  0.580          H  
ATOM  19115 1HG2 THR A1188     -13.927   3.355  12.205  1.00  0.580          H  
ATOM  19116 2HG2 THR A1188     -12.964   2.212  13.150  1.00  0.580          H  
ATOM  19117 3HG2 THR A1188     -14.282   1.616  12.123  1.00  0.580          H  
ATOM  19118  N   ARG A1189     -13.090   1.569  16.211  1.00  0.350          N  
ATOM  19119  CA  ARG A1189     -11.723   1.310  16.623  1.00  0.350          C  
ATOM  19120  C   ARG A1189     -11.622  -0.068  17.235  1.00  0.340          C  
ATOM  19121  O   ARG A1189     -10.625  -0.772  17.038  1.00  0.340          O  
ATOM  19122  CB  ARG A1189     -11.227   2.363  17.589  1.00  0.490          C  
ATOM  19123  CG  ARG A1189     -11.089   3.775  16.986  1.00  0.490          C  
ATOM  19124  CD  ARG A1189     -10.164   3.789  15.813  1.00  0.490          C  
ATOM  19125  NE  ARG A1189      -9.845   5.124  15.373  1.00  0.490          N  
ATOM  19126  CZ  ARG A1189      -9.190   5.417  14.229  1.00  0.490          C  
ATOM  19127  NH1 ARG A1189      -8.803   4.453  13.404  1.00  0.490          N  
ATOM  19128  NH2 ARG A1189      -8.933   6.683  13.933  1.00  0.490          N  
ATOM  19129  H   ARG A1189     -13.675   2.196  16.759  1.00  0.420          H  
ATOM  19130  HA  ARG A1189     -11.091   1.305  15.740  1.00  0.420          H  
ATOM  19131 1HB  ARG A1189     -11.911   2.428  18.433  1.00  0.590          H  
ATOM  19132 2HB  ARG A1189     -10.254   2.071  17.974  1.00  0.590          H  
ATOM  19133 1HG  ARG A1189     -12.067   4.115  16.647  1.00  0.590          H  
ATOM  19134 2HG  ARG A1189     -10.706   4.462  17.741  1.00  0.590          H  
ATOM  19135 1HD  ARG A1189      -9.238   3.265  16.055  1.00  0.590          H  
ATOM  19136 2HD  ARG A1189     -10.658   3.299  14.982  1.00  0.590          H  
ATOM  19137  HE  ARG A1189     -10.116   5.892  15.971  1.00  0.590          H  
ATOM  19138 1HH1 ARG A1189      -9.001   3.461  13.615  1.00  0.590          H  
ATOM  19139 2HH1 ARG A1189      -8.312   4.685  12.556  1.00  0.590          H  
ATOM  19140 1HH2 ARG A1189      -9.227   7.417  14.564  1.00  0.590          H  
ATOM  19141 2HH2 ARG A1189      -8.443   6.918  13.083  1.00  0.590          H  
ATOM  19142  N   PHE A1190     -12.658  -0.454  17.975  1.00  0.330          N  
ATOM  19143  CA  PHE A1190     -12.690  -1.768  18.580  1.00  0.320          C  
ATOM  19144  C   PHE A1190     -12.759  -2.859  17.507  1.00  0.310          C  
ATOM  19145  O   PHE A1190     -12.064  -3.875  17.617  1.00  0.290          O  
ATOM  19146  CB  PHE A1190     -13.840  -1.853  19.579  1.00  0.450          C  
ATOM  19147  CG  PHE A1190     -13.469  -1.298  20.926  1.00  0.450          C  
ATOM  19148  CD1 PHE A1190     -13.606   0.045  21.212  1.00  0.450          C  
ATOM  19149  CD2 PHE A1190     -12.976  -2.145  21.922  1.00  0.450          C  
ATOM  19150  CE1 PHE A1190     -13.252   0.545  22.441  1.00  0.450          C  
ATOM  19151  CE2 PHE A1190     -12.621  -1.649  23.162  1.00  0.450          C  
ATOM  19152  CZ  PHE A1190     -12.756  -0.300  23.420  1.00  0.450          C  
ATOM  19153  H   PHE A1190     -13.423   0.214  18.124  1.00  0.400          H  
ATOM  19154  HA  PHE A1190     -11.763  -1.907  19.136  1.00  0.380          H  
ATOM  19155 1HB  PHE A1190     -14.685  -1.284  19.197  1.00  0.540          H  
ATOM  19156 2HB  PHE A1190     -14.164  -2.862  19.691  1.00  0.540          H  
ATOM  19157  HD1 PHE A1190     -13.990   0.712  20.456  1.00  0.540          H  
ATOM  19158  HD2 PHE A1190     -12.872  -3.215  21.713  1.00  0.540          H  
ATOM  19159  HE1 PHE A1190     -13.364   1.608  22.637  1.00  0.540          H  
ATOM  19160  HE2 PHE A1190     -12.235  -2.326  23.934  1.00  0.540          H  
ATOM  19161  HZ  PHE A1190     -12.482   0.099  24.389  1.00  0.540          H  
ATOM  19162  N   LYS A1191     -13.567  -2.647  16.456  1.00  0.310          N  
ATOM  19163  CA  LYS A1191     -13.649  -3.613  15.366  1.00  0.300          C  
ATOM  19164  C   LYS A1191     -12.295  -3.736  14.679  1.00  0.300          C  
ATOM  19165  O   LYS A1191     -11.868  -4.847  14.363  1.00  0.300          O  
ATOM  19166  CB  LYS A1191     -14.714  -3.218  14.345  1.00  0.420          C  
ATOM  19167  CG  LYS A1191     -16.152  -3.368  14.825  1.00  0.420          C  
ATOM  19168  CD  LYS A1191     -17.140  -2.890  13.761  1.00  0.420          C  
ATOM  19169  CE  LYS A1191     -18.586  -2.959  14.245  1.00  0.420          C  
ATOM  19170  NZ  LYS A1191     -19.541  -2.470  13.208  1.00  0.420          N  
ATOM  19171  H   LYS A1191     -14.158  -1.814  16.437  1.00  0.370          H  
ATOM  19172  HA  LYS A1191     -13.906  -4.586  15.778  1.00  0.360          H  
ATOM  19173 1HB  LYS A1191     -14.567  -2.172  14.066  1.00  0.510          H  
ATOM  19174 2HB  LYS A1191     -14.592  -3.818  13.445  1.00  0.510          H  
ATOM  19175 1HG  LYS A1191     -16.349  -4.420  15.047  1.00  0.510          H  
ATOM  19176 2HG  LYS A1191     -16.293  -2.801  15.727  1.00  0.510          H  
ATOM  19177 1HD  LYS A1191     -16.906  -1.859  13.493  1.00  0.510          H  
ATOM  19178 2HD  LYS A1191     -17.040  -3.514  12.873  1.00  0.510          H  
ATOM  19179 1HE  LYS A1191     -18.833  -3.984  14.498  1.00  0.510          H  
ATOM  19180 2HE  LYS A1191     -18.691  -2.343  15.137  1.00  0.510          H  
ATOM  19181 1HZ  LYS A1191     -20.484  -2.530  13.565  1.00  0.510          H  
ATOM  19182 2HZ  LYS A1191     -19.329  -1.509  12.977  1.00  0.510          H  
ATOM  19183 3HZ  LYS A1191     -19.461  -3.040  12.378  1.00  0.510          H  
ATOM  19184  N   GLN A1192     -11.601  -2.605  14.470  1.00  0.310          N  
ATOM  19185  CA  GLN A1192     -10.300  -2.645  13.815  1.00  0.320          C  
ATOM  19186  C   GLN A1192      -9.299  -3.446  14.638  1.00  0.310          C  
ATOM  19187  O   GLN A1192      -8.565  -4.266  14.076  1.00  0.290          O  
ATOM  19188  CB  GLN A1192      -9.785  -1.220  13.591  1.00  0.440          C  
ATOM  19189  CG  GLN A1192     -10.550  -0.438  12.524  1.00  0.440          C  
ATOM  19190  CD  GLN A1192     -10.179   1.047  12.495  1.00  0.440          C  
ATOM  19191  OE1 GLN A1192      -9.518   1.558  13.420  1.00  0.440          O  
ATOM  19192  NE2 GLN A1192     -10.606   1.735  11.438  1.00  0.440          N  
ATOM  19193  H   GLN A1192     -12.016  -1.701  14.720  1.00  0.370          H  
ATOM  19194  HA  GLN A1192     -10.414  -3.130  12.850  1.00  0.380          H  
ATOM  19195 1HB  GLN A1192      -9.855  -0.666  14.525  1.00  0.530          H  
ATOM  19196 2HB  GLN A1192      -8.734  -1.252  13.308  1.00  0.530          H  
ATOM  19197 1HG  GLN A1192     -10.297  -0.861  11.555  1.00  0.530          H  
ATOM  19198 2HG  GLN A1192     -11.612  -0.534  12.689  1.00  0.530          H  
ATOM  19199 1HE2 GLN A1192     -10.404   2.710  11.348  1.00  0.530          H  
ATOM  19200 2HE2 GLN A1192     -11.135   1.276  10.721  1.00  0.530          H  
ATOM  19201  N   ARG A1193      -9.293  -3.253  15.967  1.00  0.310          N  
ATOM  19202  CA  ARG A1193      -8.384  -4.022  16.812  1.00  0.310          C  
ATOM  19203  C   ARG A1193      -8.710  -5.514  16.762  1.00  0.280          C  
ATOM  19204  O   ARG A1193      -7.798  -6.343  16.689  1.00  0.280          O  
ATOM  19205  CB  ARG A1193      -8.370  -3.494  18.238  1.00  0.430          C  
ATOM  19206  CG  ARG A1193      -7.609  -2.166  18.379  1.00  0.430          C  
ATOM  19207  CD  ARG A1193      -7.318  -1.798  19.800  1.00  0.430          C  
ATOM  19208  NE  ARG A1193      -8.507  -1.398  20.556  1.00  0.430          N  
ATOM  19209  CZ  ARG A1193      -8.990  -0.130  20.632  1.00  0.430          C  
ATOM  19210  NH1 ARG A1193      -8.396   0.861  19.994  1.00  0.430          N  
ATOM  19211  NH2 ARG A1193     -10.049   0.119  21.361  1.00  0.430          N  
ATOM  19212  H   ARG A1193      -9.894  -2.527  16.373  1.00  0.370          H  
ATOM  19213  HA  ARG A1193      -7.374  -3.891  16.419  1.00  0.370          H  
ATOM  19214 1HB  ARG A1193      -9.397  -3.319  18.560  1.00  0.520          H  
ATOM  19215 2HB  ARG A1193      -7.928  -4.232  18.907  1.00  0.520          H  
ATOM  19216 1HG  ARG A1193      -6.661  -2.239  17.842  1.00  0.520          H  
ATOM  19217 2HG  ARG A1193      -8.209  -1.371  17.936  1.00  0.520          H  
ATOM  19218 1HD  ARG A1193      -6.887  -2.668  20.299  1.00  0.520          H  
ATOM  19219 2HD  ARG A1193      -6.595  -0.989  19.829  1.00  0.520          H  
ATOM  19220  HE  ARG A1193      -8.994  -2.118  21.074  1.00  0.520          H  
ATOM  19221 1HH1 ARG A1193      -7.575   0.689  19.433  1.00  0.520          H  
ATOM  19222 2HH1 ARG A1193      -8.758   1.801  20.074  1.00  0.520          H  
ATOM  19223 1HH2 ARG A1193     -10.502  -0.638  21.865  1.00  0.520          H  
ATOM  19224 2HH2 ARG A1193     -10.406   1.063  21.428  1.00  0.520          H  
ATOM  19225  N   MET A1194     -10.002  -5.861  16.779  1.00  0.280          N  
ATOM  19226  CA  MET A1194     -10.412  -7.254  16.676  1.00  0.260          C  
ATOM  19227  C   MET A1194      -9.901  -7.881  15.394  1.00  0.260          C  
ATOM  19228  O   MET A1194      -9.400  -9.013  15.411  1.00  0.260          O  
ATOM  19229  CB  MET A1194     -11.926  -7.352  16.768  1.00  0.370          C  
ATOM  19230  CG  MET A1194     -12.541  -8.741  16.586  1.00  0.370          C  
ATOM  19231  SD  MET A1194     -12.788  -9.164  14.810  1.00  0.370          S  
ATOM  19232  CE  MET A1194     -14.056  -7.986  14.231  1.00  0.370          C  
ATOM  19233  H   MET A1194     -10.719  -5.136  16.894  1.00  0.340          H  
ATOM  19234  HA  MET A1194      -9.980  -7.799  17.511  1.00  0.310          H  
ATOM  19235 1HB  MET A1194     -12.237  -7.000  17.742  1.00  0.450          H  
ATOM  19236 2HB  MET A1194     -12.358  -6.677  16.059  1.00  0.450          H  
ATOM  19237 1HG  MET A1194     -11.872  -9.487  17.022  1.00  0.450          H  
ATOM  19238 2HG  MET A1194     -13.467  -8.809  17.089  1.00  0.450          H  
ATOM  19239 1HE  MET A1194     -14.262  -8.169  13.178  1.00  0.450          H  
ATOM  19240 2HE  MET A1194     -14.963  -8.109  14.788  1.00  0.450          H  
ATOM  19241 3HE  MET A1194     -13.704  -6.963  14.341  1.00  0.450          H  
ATOM  19242  N   LEU A1195     -10.026  -7.163  14.278  1.00  0.260          N  
ATOM  19243  CA  LEU A1195      -9.567  -7.682  13.007  1.00  0.250          C  
ATOM  19244  C   LEU A1195      -8.056  -7.899  13.018  1.00  0.260          C  
ATOM  19245  O   LEU A1195      -7.588  -8.938  12.550  1.00  0.250          O  
ATOM  19246  CB  LEU A1195      -9.998  -6.720  11.901  1.00  0.350          C  
ATOM  19247  CG  LEU A1195     -11.537  -6.666  11.616  1.00  0.350          C  
ATOM  19248  CD1 LEU A1195     -11.824  -5.470  10.745  1.00  0.350          C  
ATOM  19249  CD2 LEU A1195     -12.007  -7.971  10.909  1.00  0.350          C  
ATOM  19250  H   LEU A1195     -10.502  -6.255  14.320  1.00  0.310          H  
ATOM  19251  HA  LEU A1195     -10.039  -8.644  12.846  1.00  0.300          H  
ATOM  19252 1HB  LEU A1195      -9.677  -5.717  12.183  1.00  0.420          H  
ATOM  19253 2HB  LEU A1195      -9.490  -6.999  10.979  1.00  0.420          H  
ATOM  19254  HG  LEU A1195     -12.077  -6.550  12.545  1.00  0.420          H  
ATOM  19255 1HD1 LEU A1195     -12.892  -5.411  10.543  1.00  0.420          H  
ATOM  19256 2HD1 LEU A1195     -11.508  -4.568  11.262  1.00  0.420          H  
ATOM  19257 3HD1 LEU A1195     -11.283  -5.556   9.827  1.00  0.420          H  
ATOM  19258 1HD2 LEU A1195     -13.077  -7.908  10.713  1.00  0.420          H  
ATOM  19259 2HD2 LEU A1195     -11.476  -8.088   9.968  1.00  0.420          H  
ATOM  19260 3HD2 LEU A1195     -11.820  -8.834  11.538  1.00  0.420          H  
ATOM  19261  N   GLU A1196      -7.285  -6.976  13.614  1.00  0.270          N  
ATOM  19262  CA  GLU A1196      -5.834  -7.168  13.676  1.00  0.270          C  
ATOM  19263  C   GLU A1196      -5.473  -8.422  14.484  1.00  0.260          C  
ATOM  19264  O   GLU A1196      -4.577  -9.192  14.091  1.00  0.260          O  
ATOM  19265  CB  GLU A1196      -5.158  -5.950  14.316  1.00  0.380          C  
ATOM  19266  CG  GLU A1196      -5.167  -4.681  13.472  1.00  0.380          C  
ATOM  19267  CD  GLU A1196      -4.611  -3.493  14.217  1.00  0.380          C  
ATOM  19268  OE1 GLU A1196      -4.360  -3.626  15.393  1.00  0.380          O  
ATOM  19269  OE2 GLU A1196      -4.440  -2.459  13.617  1.00  0.380          O  
ATOM  19270  H   GLU A1196      -7.708  -6.105  13.958  1.00  0.320          H  
ATOM  19271  HA  GLU A1196      -5.459  -7.291  12.661  1.00  0.320          H  
ATOM  19272 1HB  GLU A1196      -5.660  -5.721  15.256  1.00  0.450          H  
ATOM  19273 2HB  GLU A1196      -4.123  -6.192  14.551  1.00  0.450          H  
ATOM  19274 1HG  GLU A1196      -4.570  -4.850  12.578  1.00  0.450          H  
ATOM  19275 2HG  GLU A1196      -6.185  -4.469  13.159  1.00  0.450          H  
ATOM  19276  N   LEU A1197      -6.184  -8.642  15.602  1.00  0.260          N  
ATOM  19277  CA  LEU A1197      -5.958  -9.816  16.438  1.00  0.260          C  
ATOM  19278  C   LEU A1197      -6.347 -11.085  15.698  1.00  0.250          C  
ATOM  19279  O   LEU A1197      -5.625 -12.088  15.742  1.00  0.240          O  
ATOM  19280  CB  LEU A1197      -6.783  -9.692  17.729  1.00  0.360          C  
ATOM  19281  CG  LEU A1197      -6.330  -8.605  18.736  1.00  0.360          C  
ATOM  19282  CD1 LEU A1197      -7.404  -8.406  19.784  1.00  0.360          C  
ATOM  19283  CD2 LEU A1197      -5.049  -9.051  19.424  1.00  0.360          C  
ATOM  19284  H   LEU A1197      -6.868  -7.931  15.893  1.00  0.310          H  
ATOM  19285  HA  LEU A1197      -4.900  -9.873  16.672  1.00  0.310          H  
ATOM  19286 1HB  LEU A1197      -7.812  -9.472  17.452  1.00  0.440          H  
ATOM  19287 2HB  LEU A1197      -6.767 -10.653  18.243  1.00  0.440          H  
ATOM  19288  HG  LEU A1197      -6.169  -7.660  18.212  1.00  0.440          H  
ATOM  19289 1HD1 LEU A1197      -7.086  -7.640  20.489  1.00  0.440          H  
ATOM  19290 2HD1 LEU A1197      -8.327  -8.087  19.304  1.00  0.440          H  
ATOM  19291 3HD1 LEU A1197      -7.572  -9.316  20.313  1.00  0.440          H  
ATOM  19292 1HD2 LEU A1197      -4.742  -8.292  20.142  1.00  0.440          H  
ATOM  19293 2HD2 LEU A1197      -5.238  -9.986  19.942  1.00  0.440          H  
ATOM  19294 3HD2 LEU A1197      -4.254  -9.194  18.701  1.00  0.440          H  
ATOM  19295  N   THR A1198      -7.466 -11.027  14.981  1.00  0.240          N  
ATOM  19296  CA  THR A1198      -7.978 -12.159  14.235  1.00  0.230          C  
ATOM  19297  C   THR A1198      -6.986 -12.560  13.156  1.00  0.230          C  
ATOM  19298  O   THR A1198      -6.659 -13.744  13.027  1.00  0.230          O  
ATOM  19299  CB  THR A1198      -9.351 -11.823  13.615  1.00  0.330          C  
ATOM  19300  OG1 THR A1198     -10.276 -11.511  14.670  1.00  0.330          O  
ATOM  19301  CG2 THR A1198      -9.881 -13.009  12.830  1.00  0.330          C  
ATOM  19302  H   THR A1198      -8.024 -10.173  15.002  1.00  0.290          H  
ATOM  19303  HA  THR A1198      -8.104 -12.997  14.917  1.00  0.280          H  
ATOM  19304  HB  THR A1198      -9.257 -10.963  12.956  1.00  0.390          H  
ATOM  19305  HG1 THR A1198     -10.020 -10.645  15.066  1.00  0.390          H  
ATOM  19306 1HG2 THR A1198     -10.858 -12.757  12.414  1.00  0.390          H  
ATOM  19307 2HG2 THR A1198      -9.199 -13.256  12.021  1.00  0.390          H  
ATOM  19308 3HG2 THR A1198      -9.976 -13.859  13.492  1.00  0.390          H  
ATOM  19309  N   ASP A1199      -6.478 -11.579  12.402  1.00  0.220          N  
ATOM  19310  CA  ASP A1199      -5.503 -11.851  11.359  1.00  0.210          C  
ATOM  19311  C   ASP A1199      -4.215 -12.435  11.936  1.00  0.220          C  
ATOM  19312  O   ASP A1199      -3.647 -13.368  11.358  1.00  0.240          O  
ATOM  19313  CB  ASP A1199      -5.201 -10.568  10.571  1.00  0.300          C  
ATOM  19314  CG  ASP A1199      -6.337 -10.132   9.594  1.00  0.300          C  
ATOM  19315  OD1 ASP A1199      -7.168 -10.939   9.245  1.00  0.300          O  
ATOM  19316  OD2 ASP A1199      -6.341  -8.999   9.167  1.00  0.300          O  
ATOM  19317  H   ASP A1199      -6.812 -10.621  12.541  1.00  0.260          H  
ATOM  19318  HA  ASP A1199      -5.936 -12.578  10.675  1.00  0.250          H  
ATOM  19319 1HB  ASP A1199      -5.041  -9.755  11.286  1.00  0.360          H  
ATOM  19320 2HB  ASP A1199      -4.273 -10.690  10.016  1.00  0.360          H  
ATOM  19321  N   THR A1200      -3.781 -11.934  13.101  1.00  0.230          N  
ATOM  19322  CA  THR A1200      -2.570 -12.423  13.749  1.00  0.240          C  
ATOM  19323  C   THR A1200      -2.722 -13.907  14.095  1.00  0.250          C  
ATOM  19324  O   THR A1200      -1.812 -14.717  13.858  1.00  0.270          O  
ATOM  19325  CB  THR A1200      -2.259 -11.617  15.027  1.00  0.330          C  
ATOM  19326  OG1 THR A1200      -2.056 -10.229  14.689  1.00  0.330          O  
ATOM  19327  CG2 THR A1200      -0.987 -12.161  15.668  1.00  0.330          C  
ATOM  19328  H   THR A1200      -4.266 -11.134  13.515  1.00  0.280          H  
ATOM  19329  HA  THR A1200      -1.737 -12.310  13.059  1.00  0.290          H  
ATOM  19330  HB  THR A1200      -3.085 -11.700  15.730  1.00  0.400          H  
ATOM  19331  HG1 THR A1200      -2.914  -9.826  14.410  1.00  0.400          H  
ATOM  19332 1HG2 THR A1200      -0.762 -11.594  16.569  1.00  0.400          H  
ATOM  19333 2HG2 THR A1200      -1.132 -13.200  15.924  1.00  0.400          H  
ATOM  19334 3HG2 THR A1200      -0.158 -12.075  14.969  1.00  0.400          H  
ATOM  19335  N   ASN A1201      -3.881 -14.266  14.649  1.00  0.240          N  
ATOM  19336  CA  ASN A1201      -4.150 -15.644  15.017  1.00  0.270          C  
ATOM  19337  C   ASN A1201      -4.251 -16.530  13.801  1.00  0.250          C  
ATOM  19338  O   ASN A1201      -3.702 -17.633  13.787  1.00  0.270          O  
ATOM  19339  CB  ASN A1201      -5.463 -15.706  15.729  1.00  0.370          C  
ATOM  19340  CG  ASN A1201      -5.383 -15.133  17.003  1.00  0.370          C  
ATOM  19341  OD1 ASN A1201      -4.395 -15.262  17.705  1.00  0.370          O  
ATOM  19342  ND2 ASN A1201      -6.392 -14.439  17.354  1.00  0.370          N  
ATOM  19343  H   ASN A1201      -4.564 -13.532  14.869  1.00  0.290          H  
ATOM  19344  HA  ASN A1201      -3.338 -16.016  15.643  1.00  0.320          H  
ATOM  19345 1HB  ASN A1201      -6.219 -15.176  15.149  1.00  0.440          H  
ATOM  19346 2HB  ASN A1201      -5.780 -16.745  15.822  1.00  0.440          H  
ATOM  19347 1HD2 ASN A1201      -6.384 -13.975  18.230  1.00  0.440          H  
ATOM  19348 2HD2 ASN A1201      -7.162 -14.335  16.735  1.00  0.440          H  
ATOM  19349  N   ASN A1202      -4.921 -16.045  12.754  1.00  0.240          N  
ATOM  19350  CA  ASN A1202      -5.083 -16.863  11.578  1.00  0.240          C  
ATOM  19351  C   ASN A1202      -3.746 -17.153  10.932  1.00  0.230          C  
ATOM  19352  O   ASN A1202      -3.525 -18.282  10.495  1.00  0.230          O  
ATOM  19353  CB  ASN A1202      -6.078 -16.243  10.623  1.00  0.340          C  
ATOM  19354  CG  ASN A1202      -7.526 -16.404  11.121  1.00  0.340          C  
ATOM  19355  OD1 ASN A1202      -7.839 -17.245  11.979  1.00  0.340          O  
ATOM  19356  ND2 ASN A1202      -8.410 -15.623  10.581  1.00  0.340          N  
ATOM  19357  H   ASN A1202      -5.374 -15.128  12.808  1.00  0.290          H  
ATOM  19358  HA  ASN A1202      -5.494 -17.823  11.888  1.00  0.290          H  
ATOM  19359 1HB  ASN A1202      -5.862 -15.178  10.530  1.00  0.400          H  
ATOM  19360 2HB  ASN A1202      -5.977 -16.688   9.635  1.00  0.400          H  
ATOM  19361 1HD2 ASN A1202      -9.363 -15.694  10.860  1.00  0.400          H  
ATOM  19362 2HD2 ASN A1202      -8.136 -14.953   9.893  1.00  0.400          H  
ATOM  19363  N   ILE A1203      -2.821 -16.191  10.906  1.00  0.260          N  
ATOM  19364  CA  ILE A1203      -1.545 -16.547  10.322  1.00  0.270          C  
ATOM  19365  C   ILE A1203      -0.775 -17.529  11.195  1.00  0.220          C  
ATOM  19366  O   ILE A1203      -0.147 -18.452  10.662  1.00  0.210          O  
ATOM  19367  CB  ILE A1203      -0.679 -15.343   9.903  1.00  0.370          C  
ATOM  19368  CG1 ILE A1203       0.536 -15.848   9.118  1.00  0.370          C  
ATOM  19369  CG2 ILE A1203      -0.245 -14.490  11.062  1.00  0.370          C  
ATOM  19370  CD1 ILE A1203       0.301 -16.539   7.803  1.00  0.370          C  
ATOM  19371  H   ILE A1203      -3.037 -15.240  11.227  1.00  0.310          H  
ATOM  19372  HA  ILE A1203      -1.779 -17.062   9.403  1.00  0.320          H  
ATOM  19373  HB  ILE A1203      -1.244 -14.730   9.242  1.00  0.450          H  
ATOM  19374 1HG1 ILE A1203       1.148 -15.030   8.916  1.00  0.450          H  
ATOM  19375 2HG1 ILE A1203       1.068 -16.507   9.754  1.00  0.450          H  
ATOM  19376 1HG2 ILE A1203       0.347 -13.652  10.686  1.00  0.450          H  
ATOM  19377 2HG2 ILE A1203      -1.117 -14.117  11.560  1.00  0.450          H  
ATOM  19378 3HG2 ILE A1203       0.354 -15.060  11.759  1.00  0.450          H  
ATOM  19379 1HD1 ILE A1203       1.234 -16.814   7.428  1.00  0.450          H  
ATOM  19380 2HD1 ILE A1203      -0.281 -17.421   7.912  1.00  0.450          H  
ATOM  19381 3HD1 ILE A1203      -0.176 -15.872   7.115  1.00  0.450          H  
ATOM  19382  N   ALA A1204      -0.837 -17.394  12.529  1.00  0.240          N  
ATOM  19383  CA  ALA A1204      -0.148 -18.374  13.351  1.00  0.250          C  
ATOM  19384  C   ALA A1204      -0.703 -19.780  13.049  1.00  0.240          C  
ATOM  19385  O   ALA A1204       0.074 -20.733  12.874  1.00  0.240          O  
ATOM  19386  CB  ALA A1204      -0.313 -18.036  14.828  1.00  0.350          C  
ATOM  19387  H   ALA A1204      -1.322 -16.596  12.961  1.00  0.290          H  
ATOM  19388  HA  ALA A1204       0.909 -18.357  13.090  1.00  0.300          H  
ATOM  19389 1HB  ALA A1204       0.218 -18.770  15.430  1.00  0.420          H  
ATOM  19390 2HB  ALA A1204       0.088 -17.042  15.024  1.00  0.420          H  
ATOM  19391 3HB  ALA A1204      -1.378 -18.055  15.088  1.00  0.420          H  
ATOM  19392  N   TYR A1205      -2.038 -19.896  12.893  1.00  0.260          N  
ATOM  19393  CA  TYR A1205      -2.635 -21.181  12.545  1.00  0.280          C  
ATOM  19394  C   TYR A1205      -2.179 -21.682  11.199  1.00  0.250          C  
ATOM  19395  O   TYR A1205      -1.875 -22.865  11.054  1.00  0.250          O  
ATOM  19396  CB  TYR A1205      -4.154 -21.130  12.449  1.00  0.380          C  
ATOM  19397  CG  TYR A1205      -4.934 -21.323  13.693  1.00  0.380          C  
ATOM  19398  CD1 TYR A1205      -5.565 -20.267  14.302  1.00  0.380          C  
ATOM  19399  CD2 TYR A1205      -5.051 -22.605  14.211  1.00  0.380          C  
ATOM  19400  CE1 TYR A1205      -6.295 -20.482  15.425  1.00  0.380          C  
ATOM  19401  CE2 TYR A1205      -5.796 -22.818  15.339  1.00  0.380          C  
ATOM  19402  CZ  TYR A1205      -6.421 -21.758  15.947  1.00  0.380          C  
ATOM  19403  OH  TYR A1205      -7.173 -21.957  17.074  1.00  0.380          O  
ATOM  19404  H   TYR A1205      -2.639 -19.084  13.068  1.00  0.310          H  
ATOM  19405  HA  TYR A1205      -2.342 -21.908  13.301  1.00  0.340          H  
ATOM  19406 1HB  TYR A1205      -4.445 -20.173  12.021  1.00  0.460          H  
ATOM  19407 2HB  TYR A1205      -4.456 -21.890  11.746  1.00  0.460          H  
ATOM  19408  HD1 TYR A1205      -5.481 -19.267  13.897  1.00  0.460          H  
ATOM  19409  HD2 TYR A1205      -4.555 -23.440  13.719  1.00  0.460          H  
ATOM  19410  HE1 TYR A1205      -6.772 -19.658  15.903  1.00  0.460          H  
ATOM  19411  HE2 TYR A1205      -5.894 -23.820  15.751  1.00  0.460          H  
ATOM  19412  HH  TYR A1205      -7.065 -22.860  17.370  1.00  0.460          H  
ATOM  19413  N   LEU A1206      -2.136 -20.801  10.197  1.00  0.230          N  
ATOM  19414  CA  LEU A1206      -1.743 -21.232   8.871  1.00  0.220          C  
ATOM  19415  C   LEU A1206      -0.314 -21.737   8.827  1.00  0.220          C  
ATOM  19416  O   LEU A1206      -0.055 -22.734   8.155  1.00  0.230          O  
ATOM  19417  CB  LEU A1206      -1.931 -20.116   7.857  1.00  0.310          C  
ATOM  19418  CG  LEU A1206      -3.372 -19.702   7.503  1.00  0.310          C  
ATOM  19419  CD1 LEU A1206      -3.289 -18.456   6.654  1.00  0.310          C  
ATOM  19420  CD2 LEU A1206      -4.113 -20.832   6.749  1.00  0.310          C  
ATOM  19421  H   LEU A1206      -2.441 -19.835  10.356  1.00  0.280          H  
ATOM  19422  HA  LEU A1206      -2.382 -22.062   8.594  1.00  0.260          H  
ATOM  19423 1HB  LEU A1206      -1.437 -19.253   8.253  1.00  0.370          H  
ATOM  19424 2HB  LEU A1206      -1.450 -20.394   6.958  1.00  0.370          H  
ATOM  19425  HG  LEU A1206      -3.910 -19.466   8.405  1.00  0.370          H  
ATOM  19426 1HD1 LEU A1206      -4.287 -18.107   6.409  1.00  0.370          H  
ATOM  19427 2HD1 LEU A1206      -2.771 -17.696   7.214  1.00  0.370          H  
ATOM  19428 3HD1 LEU A1206      -2.740 -18.668   5.737  1.00  0.370          H  
ATOM  19429 1HD2 LEU A1206      -5.121 -20.498   6.505  1.00  0.370          H  
ATOM  19430 2HD2 LEU A1206      -3.574 -21.066   5.829  1.00  0.370          H  
ATOM  19431 3HD2 LEU A1206      -4.182 -21.724   7.359  1.00  0.370          H  
ATOM  19432  N   PHE A1207       0.619 -21.095   9.539  1.00  0.210          N  
ATOM  19433  CA  PHE A1207       1.980 -21.630   9.546  1.00  0.230          C  
ATOM  19434  C   PHE A1207       2.048 -22.971  10.246  1.00  0.230          C  
ATOM  19435  O   PHE A1207       2.756 -23.866   9.777  1.00  0.240          O  
ATOM  19436  CB  PHE A1207       3.009 -20.688  10.142  1.00  0.310          C  
ATOM  19437  CG  PHE A1207       3.581 -19.719   9.170  1.00  0.310          C  
ATOM  19438  CD1 PHE A1207       3.207 -18.429   9.141  1.00  0.310          C  
ATOM  19439  CD2 PHE A1207       4.535 -20.144   8.280  1.00  0.310          C  
ATOM  19440  CE1 PHE A1207       3.777 -17.535   8.236  1.00  0.310          C  
ATOM  19441  CE2 PHE A1207       5.107 -19.286   7.385  1.00  0.310          C  
ATOM  19442  CZ  PHE A1207       4.732 -17.975   7.359  1.00  0.310          C  
ATOM  19443  H   PHE A1207       0.375 -20.232  10.041  1.00  0.250          H  
ATOM  19444  HA  PHE A1207       2.274 -21.789   8.510  1.00  0.280          H  
ATOM  19445 1HB  PHE A1207       2.547 -20.125  10.962  1.00  0.380          H  
ATOM  19446 2HB  PHE A1207       3.825 -21.268  10.558  1.00  0.380          H  
ATOM  19447  HD1 PHE A1207       2.454 -18.106   9.844  1.00  0.380          H  
ATOM  19448  HD2 PHE A1207       4.843 -21.183   8.297  1.00  0.380          H  
ATOM  19449  HE1 PHE A1207       3.456 -16.490   8.234  1.00  0.380          H  
ATOM  19450  HE2 PHE A1207       5.864 -19.654   6.701  1.00  0.380          H  
ATOM  19451  HZ  PHE A1207       5.187 -17.306   6.646  1.00  0.380          H  
ATOM  19452  N   LEU A1208       1.318 -23.133  11.355  1.00  0.230          N  
ATOM  19453  CA  LEU A1208       1.322 -24.407  12.059  1.00  0.230          C  
ATOM  19454  C   LEU A1208       0.754 -25.485  11.133  1.00  0.220          C  
ATOM  19455  O   LEU A1208       1.332 -26.572  11.016  1.00  0.230          O  
ATOM  19456  CB  LEU A1208       0.534 -24.272  13.374  1.00  0.320          C  
ATOM  19457  CG  LEU A1208       0.402 -25.523  14.301  1.00  0.320          C  
ATOM  19458  CD1 LEU A1208       1.793 -26.041  14.749  1.00  0.320          C  
ATOM  19459  CD2 LEU A1208      -0.419 -25.105  15.542  1.00  0.320          C  
ATOM  19460  H   LEU A1208       0.778 -22.348  11.742  1.00  0.280          H  
ATOM  19461  HA  LEU A1208       2.341 -24.676  12.294  1.00  0.280          H  
ATOM  19462 1HB  LEU A1208       0.978 -23.469  13.956  1.00  0.390          H  
ATOM  19463 2HB  LEU A1208      -0.480 -23.959  13.114  1.00  0.390          H  
ATOM  19464  HG  LEU A1208      -0.109 -26.326  13.764  1.00  0.390          H  
ATOM  19465 1HD1 LEU A1208       1.664 -26.907  15.402  1.00  0.390          H  
ATOM  19466 2HD1 LEU A1208       2.387 -26.341  13.884  1.00  0.390          H  
ATOM  19467 3HD1 LEU A1208       2.308 -25.268  15.294  1.00  0.390          H  
ATOM  19468 1HD2 LEU A1208      -0.539 -25.960  16.208  1.00  0.390          H  
ATOM  19469 2HD2 LEU A1208       0.100 -24.305  16.073  1.00  0.390          H  
ATOM  19470 3HD2 LEU A1208      -1.403 -24.748  15.233  1.00  0.390          H  
ATOM  19471  N   SER A1209      -0.351 -25.178  10.445  1.00  0.220          N  
ATOM  19472  CA  SER A1209      -0.959 -26.116   9.522  1.00  0.210          C  
ATOM  19473  C   SER A1209      -0.032 -26.440   8.359  1.00  0.210          C  
ATOM  19474  O   SER A1209       0.057 -27.602   7.954  1.00  0.220          O  
ATOM  19475  CB  SER A1209      -2.256 -25.553   8.991  1.00  0.300          C  
ATOM  19476  OG  SER A1209      -3.221 -25.453  10.012  1.00  0.300          O  
ATOM  19477  H   SER A1209      -0.812 -24.279  10.593  1.00  0.260          H  
ATOM  19478  HA  SER A1209      -1.173 -27.035  10.063  1.00  0.250          H  
ATOM  19479 1HB  SER A1209      -2.070 -24.567   8.570  1.00  0.360          H  
ATOM  19480 2HB  SER A1209      -2.621 -26.187   8.188  1.00  0.360          H  
ATOM  19481  HG  SER A1209      -3.985 -25.039   9.609  1.00  0.360          H  
ATOM  19482  N   ALA A1210       0.653 -25.432   7.803  1.00  0.200          N  
ATOM  19483  CA  ALA A1210       1.578 -25.674   6.710  1.00  0.200          C  
ATOM  19484  C   ALA A1210       2.709 -26.588   7.173  1.00  0.210          C  
ATOM  19485  O   ALA A1210       3.136 -27.470   6.422  1.00  0.210          O  
ATOM  19486  CB  ALA A1210       2.124 -24.362   6.177  1.00  0.280          C  
ATOM  19487  H   ALA A1210       0.507 -24.475   8.129  1.00  0.240          H  
ATOM  19488  HA  ALA A1210       1.037 -26.178   5.910  1.00  0.240          H  
ATOM  19489 1HB  ALA A1210       2.795 -24.555   5.345  1.00  0.340          H  
ATOM  19490 2HB  ALA A1210       1.297 -23.741   5.842  1.00  0.340          H  
ATOM  19491 3HB  ALA A1210       2.664 -23.849   6.973  1.00  0.340          H  
ATOM  19492  N   ALA A1211       3.201 -26.386   8.409  1.00  0.220          N  
ATOM  19493  CA  ALA A1211       4.256 -27.233   8.954  1.00  0.240          C  
ATOM  19494  C   ALA A1211       3.775 -28.667   9.074  1.00  0.240          C  
ATOM  19495  O   ALA A1211       4.526 -29.609   8.797  1.00  0.250          O  
ATOM  19496  CB  ALA A1211       4.713 -26.726  10.310  1.00  0.330          C  
ATOM  19497  H   ALA A1211       2.862 -25.590   8.961  1.00  0.260          H  
ATOM  19498  HA  ALA A1211       5.095 -27.210   8.264  1.00  0.290          H  
ATOM  19499 1HB  ALA A1211       5.514 -27.358  10.688  1.00  0.390          H  
ATOM  19500 2HB  ALA A1211       5.069 -25.704  10.204  1.00  0.390          H  
ATOM  19501 3HB  ALA A1211       3.875 -26.747  11.006  1.00  0.390          H  
ATOM  19502  N   ASN A1212       2.512 -28.845   9.471  1.00  0.230          N  
ATOM  19503  CA  ASN A1212       1.969 -30.182   9.604  1.00  0.230          C  
ATOM  19504  C   ASN A1212       1.908 -30.855   8.234  1.00  0.230          C  
ATOM  19505  O   ASN A1212       2.255 -32.031   8.106  1.00  0.250          O  
ATOM  19506  CB  ASN A1212       0.594 -30.135  10.240  1.00  0.320          C  
ATOM  19507  CG  ASN A1212       0.641 -29.725  11.696  1.00  0.320          C  
ATOM  19508  OD1 ASN A1212       1.689 -29.744  12.342  1.00  0.320          O  
ATOM  19509  ND2 ASN A1212      -0.498 -29.363  12.232  1.00  0.320          N  
ATOM  19510  H   ASN A1212       1.966 -28.026   9.763  1.00  0.280          H  
ATOM  19511  HA  ASN A1212       2.631 -30.776  10.230  1.00  0.280          H  
ATOM  19512 1HB  ASN A1212      -0.033 -29.433   9.699  1.00  0.390          H  
ATOM  19513 2HB  ASN A1212       0.125 -31.116  10.160  1.00  0.390          H  
ATOM  19514 1HD2 ASN A1212      -0.531 -29.088  13.193  1.00  0.390          H  
ATOM  19515 2HD2 ASN A1212      -1.334 -29.364  11.687  1.00  0.390          H  
ATOM  19516  N   ARG A1213       1.521 -30.098   7.196  1.00  0.210          N  
ATOM  19517  CA  ARG A1213       1.458 -30.652   5.840  1.00  0.220          C  
ATOM  19518  C   ARG A1213       2.854 -31.002   5.342  1.00  0.230          C  
ATOM  19519  O   ARG A1213       3.040 -32.037   4.707  1.00  0.240          O  
ATOM  19520  CB  ARG A1213       0.819 -29.678   4.879  1.00  0.300          C  
ATOM  19521  CG  ARG A1213      -0.596 -29.275   5.194  1.00  0.300          C  
ATOM  19522  CD  ARG A1213      -1.663 -30.276   4.845  1.00  0.300          C  
ATOM  19523  NE  ARG A1213      -1.735 -31.436   5.738  1.00  0.300          N  
ATOM  19524  CZ  ARG A1213      -2.212 -31.442   7.009  1.00  0.300          C  
ATOM  19525  NH1 ARG A1213      -2.601 -30.333   7.598  1.00  0.300          N  
ATOM  19526  NH2 ARG A1213      -2.284 -32.568   7.671  1.00  0.300          N  
ATOM  19527  H   ARG A1213       1.203 -29.140   7.384  1.00  0.250          H  
ATOM  19528  HA  ARG A1213       0.876 -31.570   5.864  1.00  0.260          H  
ATOM  19529 1HB  ARG A1213       1.423 -28.775   4.804  1.00  0.360          H  
ATOM  19530 2HB  ARG A1213       0.793 -30.142   3.916  1.00  0.360          H  
ATOM  19531 1HG  ARG A1213      -0.668 -29.065   6.231  1.00  0.360          H  
ATOM  19532 2HG  ARG A1213      -0.795 -28.382   4.640  1.00  0.360          H  
ATOM  19533 1HD  ARG A1213      -2.622 -29.778   4.873  1.00  0.360          H  
ATOM  19534 2HD  ARG A1213      -1.489 -30.646   3.828  1.00  0.360          H  
ATOM  19535  HE  ARG A1213      -1.423 -32.336   5.331  1.00  0.360          H  
ATOM  19536 1HH1 ARG A1213      -2.554 -29.448   7.111  1.00  0.360          H  
ATOM  19537 2HH1 ARG A1213      -2.936 -30.366   8.553  1.00  0.360          H  
ATOM  19538 1HH2 ARG A1213      -2.000 -33.460   7.235  1.00  0.360          H  
ATOM  19539 2HH2 ARG A1213      -2.622 -32.587   8.617  1.00  0.360          H  
ATOM  19540  N   TRP A1214       3.846 -30.161   5.659  1.00  0.240          N  
ATOM  19541  CA  TRP A1214       5.235 -30.403   5.278  1.00  0.270          C  
ATOM  19542  C   TRP A1214       5.682 -31.738   5.845  1.00  0.280          C  
ATOM  19543  O   TRP A1214       6.238 -32.580   5.130  1.00  0.300          O  
ATOM  19544  CB  TRP A1214       6.137 -29.290   5.830  1.00  0.370          C  
ATOM  19545  CG  TRP A1214       7.622 -29.468   5.613  1.00  0.370          C  
ATOM  19546  CD1 TRP A1214       8.352 -29.029   4.556  1.00  0.370          C  
ATOM  19547  CD2 TRP A1214       8.578 -30.126   6.510  1.00  0.370          C  
ATOM  19548  NE1 TRP A1214       9.673 -29.351   4.731  1.00  0.370          N  
ATOM  19549  CE2 TRP A1214       9.825 -30.023   5.912  1.00  0.370          C  
ATOM  19550  CE3 TRP A1214       8.468 -30.775   7.763  1.00  0.370          C  
ATOM  19551  CZ2 TRP A1214      10.966 -30.542   6.502  1.00  0.370          C  
ATOM  19552  CZ3 TRP A1214       9.608 -31.295   8.347  1.00  0.370          C  
ATOM  19553  CH2 TRP A1214      10.824 -31.185   7.736  1.00  0.370          C  
ATOM  19554  H   TRP A1214       3.610 -29.290   6.145  1.00  0.290          H  
ATOM  19555  HA  TRP A1214       5.307 -30.432   4.191  1.00  0.320          H  
ATOM  19556 1HB  TRP A1214       5.839 -28.341   5.383  1.00  0.440          H  
ATOM  19557 2HB  TRP A1214       5.980 -29.193   6.888  1.00  0.440          H  
ATOM  19558  HD1 TRP A1214       7.951 -28.483   3.696  1.00  0.440          H  
ATOM  19559  HE1 TRP A1214      10.421 -29.107   4.079  1.00  0.440          H  
ATOM  19560  HE3 TRP A1214       7.512 -30.860   8.262  1.00  0.440          H  
ATOM  19561  HZ2 TRP A1214      11.946 -30.460   6.032  1.00  0.440          H  
ATOM  19562  HZ3 TRP A1214       9.518 -31.795   9.303  1.00  0.440          H  
ATOM  19563  HH2 TRP A1214      11.703 -31.608   8.228  1.00  0.440          H  
ATOM  19564  N   LEU A1215       5.370 -31.961   7.122  1.00  0.270          N  
ATOM  19565  CA  LEU A1215       5.750 -33.183   7.793  1.00  0.280          C  
ATOM  19566  C   LEU A1215       5.121 -34.361   7.119  1.00  0.260          C  
ATOM  19567  O   LEU A1215       5.815 -35.340   6.812  1.00  0.260          O  
ATOM  19568  CB  LEU A1215       5.264 -33.132   9.253  1.00  0.390          C  
ATOM  19569  CG  LEU A1215       5.583 -34.316  10.251  1.00  0.390          C  
ATOM  19570  CD1 LEU A1215       4.586 -35.504  10.051  1.00  0.390          C  
ATOM  19571  CD2 LEU A1215       7.016 -34.756  10.094  1.00  0.390          C  
ATOM  19572  H   LEU A1215       4.917 -31.214   7.660  1.00  0.320          H  
ATOM  19573  HA  LEU A1215       6.831 -33.278   7.749  1.00  0.340          H  
ATOM  19574 1HB  LEU A1215       5.663 -32.236   9.673  1.00  0.470          H  
ATOM  19575 2HB  LEU A1215       4.189 -33.021   9.246  1.00  0.470          H  
ATOM  19576  HG  LEU A1215       5.435 -33.958  11.248  1.00  0.470          H  
ATOM  19577 1HD1 LEU A1215       4.795 -36.266  10.751  1.00  0.470          H  
ATOM  19578 2HD1 LEU A1215       3.566 -35.148  10.202  1.00  0.470          H  
ATOM  19579 3HD1 LEU A1215       4.657 -35.945   9.087  1.00  0.470          H  
ATOM  19580 1HD2 LEU A1215       7.243 -35.542  10.804  1.00  0.470          H  
ATOM  19581 2HD2 LEU A1215       7.186 -35.137   9.096  1.00  0.470          H  
ATOM  19582 3HD2 LEU A1215       7.668 -33.915  10.273  1.00  0.470          H  
ATOM  19583  N   GLU A1216       3.813 -34.299   6.896  1.00  0.250          N  
ATOM  19584  CA  GLU A1216       3.135 -35.426   6.307  1.00  0.260          C  
ATOM  19585  C   GLU A1216       3.641 -35.708   4.897  1.00  0.270          C  
ATOM  19586  O   GLU A1216       3.785 -36.868   4.527  1.00  0.300          O  
ATOM  19587  CB  GLU A1216       1.639 -35.219   6.376  1.00  0.360          C  
ATOM  19588  CG  GLU A1216       1.115 -35.273   7.830  1.00  0.360          C  
ATOM  19589  CD  GLU A1216      -0.374 -35.094   8.008  1.00  0.360          C  
ATOM  19590  OE1 GLU A1216      -1.135 -35.251   7.063  1.00  0.360          O  
ATOM  19591  OE2 GLU A1216      -0.763 -34.727   9.097  1.00  0.360          O  
ATOM  19592  H   GLU A1216       3.282 -33.465   7.174  1.00  0.300          H  
ATOM  19593  HA  GLU A1216       3.353 -36.301   6.914  1.00  0.310          H  
ATOM  19594 1HB  GLU A1216       1.382 -34.250   5.944  1.00  0.430          H  
ATOM  19595 2HB  GLU A1216       1.157 -35.992   5.804  1.00  0.430          H  
ATOM  19596 1HG  GLU A1216       1.405 -36.226   8.266  1.00  0.430          H  
ATOM  19597 2HG  GLU A1216       1.621 -34.498   8.397  1.00  0.430          H  
ATOM  19598  N   VAL A1217       3.957 -34.682   4.099  1.00  0.270          N  
ATOM  19599  CA  VAL A1217       4.479 -34.968   2.766  1.00  0.310          C  
ATOM  19600  C   VAL A1217       5.808 -35.700   2.860  1.00  0.290          C  
ATOM  19601  O   VAL A1217       6.031 -36.677   2.136  1.00  0.300          O  
ATOM  19602  CB  VAL A1217       4.670 -33.689   1.911  1.00  0.420          C  
ATOM  19603  CG1 VAL A1217       5.441 -34.015   0.604  1.00  0.420          C  
ATOM  19604  CG2 VAL A1217       3.316 -33.125   1.527  1.00  0.420          C  
ATOM  19605  H   VAL A1217       3.781 -33.719   4.406  1.00  0.320          H  
ATOM  19606  HA  VAL A1217       3.763 -35.613   2.255  1.00  0.370          H  
ATOM  19607  HB  VAL A1217       5.239 -32.950   2.487  1.00  0.500          H  
ATOM  19608 1HG1 VAL A1217       5.558 -33.110   0.030  1.00  0.500          H  
ATOM  19609 2HG1 VAL A1217       6.430 -34.414   0.827  1.00  0.500          H  
ATOM  19610 3HG1 VAL A1217       4.881 -34.747   0.021  1.00  0.500          H  
ATOM  19611 1HG2 VAL A1217       3.451 -32.243   0.930  1.00  0.500          H  
ATOM  19612 2HG2 VAL A1217       2.776 -33.865   0.947  1.00  0.500          H  
ATOM  19613 3HG2 VAL A1217       2.749 -32.877   2.418  1.00  0.500          H  
ATOM  19614  N   ARG A1218       6.710 -35.214   3.720  1.00  0.290          N  
ATOM  19615  CA  ARG A1218       8.016 -35.840   3.857  1.00  0.290          C  
ATOM  19616  C   ARG A1218       7.921 -37.254   4.429  1.00  0.270          C  
ATOM  19617  O   ARG A1218       8.623 -38.168   3.971  1.00  0.270          O  
ATOM  19618  CB  ARG A1218       8.909 -34.991   4.759  1.00  0.410          C  
ATOM  19619  CG  ARG A1218       9.293 -33.605   4.230  1.00  0.410          C  
ATOM  19620  CD  ARG A1218      10.158 -33.689   3.045  1.00  0.410          C  
ATOM  19621  NE  ARG A1218      10.630 -32.391   2.619  1.00  0.410          N  
ATOM  19622  CZ  ARG A1218      11.280 -32.165   1.460  1.00  0.410          C  
ATOM  19623  NH1 ARG A1218      11.522 -33.159   0.625  1.00  0.410          N  
ATOM  19624  NH2 ARG A1218      11.675 -30.949   1.148  1.00  0.410          N  
ATOM  19625  H   ARG A1218       6.478 -34.380   4.275  1.00  0.350          H  
ATOM  19626  HA  ARG A1218       8.462 -35.914   2.870  1.00  0.350          H  
ATOM  19627 1HB  ARG A1218       8.425 -34.855   5.729  1.00  0.490          H  
ATOM  19628 2HB  ARG A1218       9.827 -35.514   4.919  1.00  0.490          H  
ATOM  19629 1HG  ARG A1218       8.396 -33.057   3.947  1.00  0.490          H  
ATOM  19630 2HG  ARG A1218       9.818 -33.055   5.009  1.00  0.490          H  
ATOM  19631 1HD  ARG A1218      11.022 -34.317   3.269  1.00  0.490          H  
ATOM  19632 2HD  ARG A1218       9.594 -34.116   2.223  1.00  0.490          H  
ATOM  19633  HE  ARG A1218      10.455 -31.601   3.238  1.00  0.490          H  
ATOM  19634 1HH1 ARG A1218      11.229 -34.097   0.848  1.00  0.490          H  
ATOM  19635 2HH1 ARG A1218      12.009 -32.986  -0.243  1.00  0.490          H  
ATOM  19636 1HH2 ARG A1218      11.505 -30.167   1.792  1.00  0.490          H  
ATOM  19637 2HH2 ARG A1218      12.162 -30.789   0.282  1.00  0.490          H  
ATOM  19638  N   THR A1219       7.032 -37.443   5.402  1.00  0.260          N  
ATOM  19639  CA  THR A1219       6.854 -38.723   6.056  1.00  0.250          C  
ATOM  19640  C   THR A1219       6.286 -39.717   5.051  1.00  0.240          C  
ATOM  19641  O   THR A1219       6.783 -40.845   4.944  1.00  0.250          O  
ATOM  19642  CB  THR A1219       5.918 -38.576   7.280  1.00  0.350          C  
ATOM  19643  OG1 THR A1219       6.488 -37.627   8.185  1.00  0.350          O  
ATOM  19644  CG2 THR A1219       5.769 -39.910   8.024  1.00  0.350          C  
ATOM  19645  H   THR A1219       6.485 -36.652   5.737  1.00  0.310          H  
ATOM  19646  HA  THR A1219       7.824 -39.085   6.394  1.00  0.300          H  
ATOM  19647  HB  THR A1219       4.939 -38.223   6.953  1.00  0.420          H  
ATOM  19648  HG1 THR A1219       6.437 -36.743   7.752  1.00  0.420          H  
ATOM  19649 1HG2 THR A1219       5.124 -39.768   8.886  1.00  0.420          H  
ATOM  19650 2HG2 THR A1219       5.331 -40.660   7.363  1.00  0.420          H  
ATOM  19651 3HG2 THR A1219       6.746 -40.249   8.359  1.00  0.420          H  
ATOM  19652  N   ASP A1220       5.252 -39.293   4.303  1.00  0.250          N  
ATOM  19653  CA  ASP A1220       4.602 -40.132   3.313  1.00  0.270          C  
ATOM  19654  C   ASP A1220       5.575 -40.526   2.212  1.00  0.270          C  
ATOM  19655  O   ASP A1220       5.519 -41.655   1.723  1.00  0.270          O  
ATOM  19656  CB  ASP A1220       3.414 -39.417   2.689  1.00  0.370          C  
ATOM  19657  CG  ASP A1220       2.191 -39.231   3.620  1.00  0.370          C  
ATOM  19658  OD1 ASP A1220       2.137 -39.798   4.687  1.00  0.370          O  
ATOM  19659  OD2 ASP A1220       1.272 -38.565   3.191  1.00  0.370          O  
ATOM  19660  H   ASP A1220       4.865 -38.359   4.450  1.00  0.300          H  
ATOM  19661  HA  ASP A1220       4.246 -41.035   3.806  1.00  0.320          H  
ATOM  19662 1HB  ASP A1220       3.740 -38.425   2.362  1.00  0.440          H  
ATOM  19663 2HB  ASP A1220       3.120 -39.947   1.820  1.00  0.440          H  
ATOM  19664  N   TYR A1221       6.461 -39.601   1.812  1.00  0.280          N  
ATOM  19665  CA  TYR A1221       7.483 -39.893   0.817  1.00  0.300          C  
ATOM  19666  C   TYR A1221       8.378 -41.023   1.282  1.00  0.320          C  
ATOM  19667  O   TYR A1221       8.614 -41.981   0.537  1.00  0.350          O  
ATOM  19668  CB  TYR A1221       8.329 -38.666   0.504  1.00  0.410          C  
ATOM  19669  CG  TYR A1221       9.493 -38.983  -0.394  1.00  0.410          C  
ATOM  19670  CD1 TYR A1221       9.294 -39.160  -1.748  1.00  0.410          C  
ATOM  19671  CD2 TYR A1221      10.768 -39.101   0.146  1.00  0.410          C  
ATOM  19672  CE1 TYR A1221      10.355 -39.458  -2.569  1.00  0.410          C  
ATOM  19673  CE2 TYR A1221      11.832 -39.394  -0.671  1.00  0.410          C  
ATOM  19674  CZ  TYR A1221      11.629 -39.574  -2.028  1.00  0.410          C  
ATOM  19675  OH  TYR A1221      12.692 -39.871  -2.849  1.00  0.410          O  
ATOM  19676  H   TYR A1221       6.401 -38.648   2.187  1.00  0.340          H  
ATOM  19677  HA  TYR A1221       6.988 -40.215  -0.098  1.00  0.360          H  
ATOM  19678 1HB  TYR A1221       7.712 -37.905   0.024  1.00  0.490          H  
ATOM  19679 2HB  TYR A1221       8.711 -38.240   1.425  1.00  0.490          H  
ATOM  19680  HD1 TYR A1221       8.302 -39.065  -2.160  1.00  0.490          H  
ATOM  19681  HD2 TYR A1221      10.925 -38.963   1.216  1.00  0.490          H  
ATOM  19682  HE1 TYR A1221      10.195 -39.601  -3.637  1.00  0.490          H  
ATOM  19683  HE2 TYR A1221      12.832 -39.488  -0.250  1.00  0.490          H  
ATOM  19684  HH  TYR A1221      13.498 -39.911  -2.327  1.00  0.490          H  
ATOM  19685  N   LEU A1222       8.905 -40.914   2.506  1.00  0.300          N  
ATOM  19686  CA  LEU A1222       9.766 -41.972   3.007  1.00  0.320          C  
ATOM  19687  C   LEU A1222       8.969 -43.272   3.149  1.00  0.300          C  
ATOM  19688  O   LEU A1222       9.509 -44.359   2.941  1.00  0.300          O  
ATOM  19689  CB  LEU A1222      10.426 -41.585   4.319  1.00  0.440          C  
ATOM  19690  CG  LEU A1222      11.486 -40.464   4.304  1.00  0.440          C  
ATOM  19691  CD1 LEU A1222      11.892 -40.191   5.742  1.00  0.440          C  
ATOM  19692  CD2 LEU A1222      12.704 -40.869   3.490  1.00  0.440          C  
ATOM  19693  H   LEU A1222       8.708 -40.078   3.073  1.00  0.360          H  
ATOM  19694  HA  LEU A1222      10.541 -42.148   2.275  1.00  0.380          H  
ATOM  19695 1HB  LEU A1222       9.636 -41.246   4.972  1.00  0.530          H  
ATOM  19696 2HB  LEU A1222      10.897 -42.465   4.735  1.00  0.530          H  
ATOM  19697  HG  LEU A1222      11.053 -39.553   3.885  1.00  0.530          H  
ATOM  19698 1HD1 LEU A1222      12.626 -39.406   5.756  1.00  0.530          H  
ATOM  19699 2HD1 LEU A1222      11.021 -39.884   6.315  1.00  0.530          H  
ATOM  19700 3HD1 LEU A1222      12.320 -41.093   6.188  1.00  0.530          H  
ATOM  19701 1HD2 LEU A1222      13.435 -40.063   3.518  1.00  0.530          H  
ATOM  19702 2HD2 LEU A1222      13.135 -41.760   3.923  1.00  0.530          H  
ATOM  19703 3HD2 LEU A1222      12.434 -41.059   2.457  1.00  0.530          H  
ATOM  19704  N   GLY A1223       7.693 -43.169   3.505  1.00  0.270          N  
ATOM  19705  CA  GLY A1223       6.831 -44.333   3.594  1.00  0.260          C  
ATOM  19706  C   GLY A1223       6.773 -45.020   2.220  1.00  0.280          C  
ATOM  19707  O   GLY A1223       7.021 -46.222   2.102  1.00  0.280          O  
ATOM  19708  H   GLY A1223       7.311 -42.249   3.744  1.00  0.320          H  
ATOM  19709 1HA  GLY A1223       7.210 -45.021   4.346  1.00  0.310          H  
ATOM  19710 2HA  GLY A1223       5.844 -44.018   3.906  1.00  0.310          H  
ATOM  19711  N   ALA A1224       6.501 -44.247   1.161  1.00  0.280          N  
ATOM  19712  CA  ALA A1224       6.450 -44.791  -0.193  1.00  0.300          C  
ATOM  19713  C   ALA A1224       7.798 -45.426  -0.555  1.00  0.320          C  
ATOM  19714  O   ALA A1224       7.845 -46.425  -1.284  1.00  0.320          O  
ATOM  19715  CB  ALA A1224       6.081 -43.706  -1.188  1.00  0.410          C  
ATOM  19716  H   ALA A1224       6.291 -43.259   1.319  1.00  0.340          H  
ATOM  19717  HA  ALA A1224       5.687 -45.567  -0.219  1.00  0.360          H  
ATOM  19718 1HB  ALA A1224       6.021 -44.120  -2.191  1.00  0.490          H  
ATOM  19719 2HB  ALA A1224       5.116 -43.279  -0.914  1.00  0.490          H  
ATOM  19720 3HB  ALA A1224       6.842 -42.927  -1.160  1.00  0.490          H  
ATOM  19721  N   CYS A1225       8.900 -44.840  -0.063  1.00  0.320          N  
ATOM  19722  CA  CYS A1225      10.230 -45.379  -0.310  1.00  0.330          C  
ATOM  19723  C   CYS A1225      10.340 -46.772   0.326  1.00  0.320          C  
ATOM  19724  O   CYS A1225      10.983 -47.659  -0.252  1.00  0.320          O  
ATOM  19725  CB  CYS A1225      11.313 -44.456   0.234  1.00  0.460          C  
ATOM  19726  SG  CYS A1225      11.403 -42.886  -0.634  1.00  0.460          S  
ATOM  19727  H   CYS A1225       8.786 -43.964   0.457  1.00  0.380          H  
ATOM  19728  HA  CYS A1225      10.375 -45.474  -1.386  1.00  0.400          H  
ATOM  19729 1HB  CYS A1225      11.163 -44.264   1.273  1.00  0.550          H  
ATOM  19730 2HB  CYS A1225      12.279 -44.946   0.138  1.00  0.550          H  
ATOM  19731  HG  CYS A1225      10.185 -42.426  -0.232  1.00  0.550          H  
ATOM  19732  N   ILE A1226       9.700 -46.973   1.503  1.00  0.310          N  
ATOM  19733  CA  ILE A1226       9.666 -48.287   2.154  1.00  0.300          C  
ATOM  19734  C   ILE A1226       8.930 -49.248   1.266  1.00  0.290          C  
ATOM  19735  O   ILE A1226       9.361 -50.386   1.106  1.00  0.290          O  
ATOM  19736  CB  ILE A1226       8.980 -48.333   3.553  1.00  0.420          C  
ATOM  19737  CG1 ILE A1226       9.820 -47.584   4.571  1.00  0.420          C  
ATOM  19738  CG2 ILE A1226       8.731 -49.832   3.970  1.00  0.420          C  
ATOM  19739  CD1 ILE A1226       9.144 -47.312   5.895  1.00  0.420          C  
ATOM  19740  H   ILE A1226       9.232 -46.170   1.943  1.00  0.370          H  
ATOM  19741  HA  ILE A1226      10.688 -48.640   2.272  1.00  0.360          H  
ATOM  19742  HB  ILE A1226       8.024 -47.836   3.516  1.00  0.510          H  
ATOM  19743 1HG1 ILE A1226      10.701 -48.161   4.758  1.00  0.510          H  
ATOM  19744 2HG1 ILE A1226      10.109 -46.625   4.133  1.00  0.510          H  
ATOM  19745 1HG2 ILE A1226       8.266 -49.879   4.924  1.00  0.510          H  
ATOM  19746 2HG2 ILE A1226       8.087 -50.333   3.260  1.00  0.510          H  
ATOM  19747 3HG2 ILE A1226       9.653 -50.356   4.011  1.00  0.510          H  
ATOM  19748 1HD1 ILE A1226       9.825 -46.772   6.543  1.00  0.510          H  
ATOM  19749 2HD1 ILE A1226       8.259 -46.714   5.719  1.00  0.510          H  
ATOM  19750 3HD1 ILE A1226       8.862 -48.236   6.376  1.00  0.510          H  
ATOM  19751  N   VAL A1227       7.796 -48.814   0.719  1.00  0.290          N  
ATOM  19752  CA  VAL A1227       7.013 -49.702  -0.126  1.00  0.280          C  
ATOM  19753  C   VAL A1227       7.802 -50.135  -1.332  1.00  0.290          C  
ATOM  19754  O   VAL A1227       7.808 -51.322  -1.655  1.00  0.280          O  
ATOM  19755  CB  VAL A1227       5.708 -49.039  -0.632  1.00  0.400          C  
ATOM  19756  CG1 VAL A1227       5.010 -49.973  -1.674  1.00  0.400          C  
ATOM  19757  CG2 VAL A1227       4.797 -48.752   0.527  1.00  0.400          C  
ATOM  19758  H   VAL A1227       7.486 -47.863   0.956  1.00  0.350          H  
ATOM  19759  HA  VAL A1227       6.771 -50.594   0.422  1.00  0.340          H  
ATOM  19760  HB  VAL A1227       5.951 -48.106  -1.132  1.00  0.480          H  
ATOM  19761 1HG1 VAL A1227       4.111 -49.516  -2.030  1.00  0.480          H  
ATOM  19762 2HG1 VAL A1227       5.656 -50.164  -2.530  1.00  0.480          H  
ATOM  19763 3HG1 VAL A1227       4.761 -50.922  -1.195  1.00  0.480          H  
ATOM  19764 1HG2 VAL A1227       3.887 -48.279   0.182  1.00  0.480          H  
ATOM  19765 2HG2 VAL A1227       4.559 -49.673   0.991  1.00  0.480          H  
ATOM  19766 3HG2 VAL A1227       5.293 -48.094   1.243  1.00  0.480          H  
ATOM  19767  N   LEU A1228       8.459 -49.205  -2.021  1.00  0.290          N  
ATOM  19768  CA  LEU A1228       9.195 -49.619  -3.201  1.00  0.290          C  
ATOM  19769  C   LEU A1228      10.375 -50.498  -2.810  1.00  0.310          C  
ATOM  19770  O   LEU A1228      10.629 -51.519  -3.453  1.00  0.310          O  
ATOM  19771  CB  LEU A1228       9.656 -48.412  -4.025  1.00  0.410          C  
ATOM  19772  CG  LEU A1228      10.413 -48.712  -5.391  1.00  0.410          C  
ATOM  19773  CD1 LEU A1228       9.514 -49.550  -6.353  1.00  0.410          C  
ATOM  19774  CD2 LEU A1228      10.769 -47.378  -6.058  1.00  0.410          C  
ATOM  19775  H   LEU A1228       8.410 -48.222  -1.730  1.00  0.350          H  
ATOM  19776  HA  LEU A1228       8.520 -50.207  -3.813  1.00  0.350          H  
ATOM  19777 1HB  LEU A1228       8.797 -47.827  -4.246  1.00  0.490          H  
ATOM  19778 2HB  LEU A1228      10.318 -47.808  -3.400  1.00  0.490          H  
ATOM  19779  HG  LEU A1228      11.324 -49.280  -5.190  1.00  0.490          H  
ATOM  19780 1HD1 LEU A1228      10.050 -49.736  -7.283  1.00  0.490          H  
ATOM  19781 2HD1 LEU A1228       9.261 -50.502  -5.905  1.00  0.490          H  
ATOM  19782 3HD1 LEU A1228       8.606 -49.002  -6.567  1.00  0.490          H  
ATOM  19783 1HD2 LEU A1228      11.298 -47.565  -6.992  1.00  0.490          H  
ATOM  19784 2HD2 LEU A1228       9.865 -46.821  -6.268  1.00  0.490          H  
ATOM  19785 3HD2 LEU A1228      11.406 -46.796  -5.392  1.00  0.490          H  
ATOM  19786  N   THR A1229      11.094 -50.132  -1.747  1.00  0.310          N  
ATOM  19787  CA  THR A1229      12.248 -50.901  -1.317  1.00  0.320          C  
ATOM  19788  C   THR A1229      11.855 -52.322  -0.955  1.00  0.310          C  
ATOM  19789  O   THR A1229      12.483 -53.289  -1.407  1.00  0.320          O  
ATOM  19790  CB  THR A1229      12.886 -50.252  -0.069  1.00  0.440          C  
ATOM  19791  OG1 THR A1229      13.352 -48.933  -0.393  1.00  0.440          O  
ATOM  19792  CG2 THR A1229      14.039 -51.091   0.444  1.00  0.440          C  
ATOM  19793  H   THR A1229      10.867 -49.282  -1.233  1.00  0.370          H  
ATOM  19794  HA  THR A1229      12.972 -50.932  -2.129  1.00  0.380          H  
ATOM  19795  HB  THR A1229      12.133 -50.173   0.715  1.00  0.530          H  
ATOM  19796  HG1 THR A1229      12.574 -48.345  -0.512  1.00  0.530          H  
ATOM  19797 1HG2 THR A1229      14.431 -50.606   1.309  1.00  0.530          H  
ATOM  19798 2HG2 THR A1229      13.705 -52.089   0.715  1.00  0.530          H  
ATOM  19799 3HG2 THR A1229      14.808 -51.166  -0.323  1.00  0.530          H  
ATOM  19800  N   ALA A1230      10.823 -52.443  -0.114  1.00  0.300          N  
ATOM  19801  CA  ALA A1230      10.322 -53.717   0.347  1.00  0.290          C  
ATOM  19802  C   ALA A1230       9.788 -54.537  -0.817  1.00  0.280          C  
ATOM  19803  O   ALA A1230      10.005 -55.753  -0.870  1.00  0.290          O  
ATOM  19804  CB  ALA A1230       9.235 -53.490   1.390  1.00  0.410          C  
ATOM  19805  H   ALA A1230      10.360 -51.600   0.222  1.00  0.360          H  
ATOM  19806  HA  ALA A1230      11.145 -54.267   0.801  1.00  0.350          H  
ATOM  19807 1HB  ALA A1230       8.868 -54.447   1.755  1.00  0.490          H  
ATOM  19808 2HB  ALA A1230       9.645 -52.913   2.221  1.00  0.490          H  
ATOM  19809 3HB  ALA A1230       8.414 -52.933   0.934  1.00  0.490          H  
ATOM  19810  N   SER A1231       9.101 -53.881  -1.763  1.00  0.280          N  
ATOM  19811  CA  SER A1231       8.531 -54.567  -2.904  1.00  0.270          C  
ATOM  19812  C   SER A1231       9.599 -55.166  -3.791  1.00  0.270          C  
ATOM  19813  O   SER A1231       9.539 -56.356  -4.110  1.00  0.260          O  
ATOM  19814  CB  SER A1231       7.669 -53.615  -3.702  1.00  0.380          C  
ATOM  19815  OG  SER A1231       7.101 -54.257  -4.793  1.00  0.380          O  
ATOM  19816  H   SER A1231       8.904 -52.880  -1.675  1.00  0.340          H  
ATOM  19817  HA  SER A1231       7.909 -55.379  -2.533  1.00  0.320          H  
ATOM  19818 1HB  SER A1231       6.884 -53.213  -3.066  1.00  0.460          H  
ATOM  19819 2HB  SER A1231       8.272 -52.776  -4.042  1.00  0.460          H  
ATOM  19820  HG  SER A1231       6.541 -53.600  -5.208  1.00  0.460          H  
ATOM  19821  N   ILE A1232      10.606 -54.373  -4.166  1.00  0.290          N  
ATOM  19822  CA  ILE A1232      11.636 -54.901  -5.045  1.00  0.320          C  
ATOM  19823  C   ILE A1232      12.410 -55.997  -4.337  1.00  0.320          C  
ATOM  19824  O   ILE A1232      12.702 -57.038  -4.931  1.00  0.360          O  
ATOM  19825  CB  ILE A1232      12.596 -53.803  -5.554  1.00  0.440          C  
ATOM  19826  CG1 ILE A1232      11.809 -52.733  -6.450  1.00  0.440          C  
ATOM  19827  CG2 ILE A1232      13.781 -54.453  -6.338  1.00  0.440          C  
ATOM  19828  CD1 ILE A1232      11.132 -53.256  -7.738  1.00  0.440          C  
ATOM  19829  H   ILE A1232      10.627 -53.396  -3.855  1.00  0.350          H  
ATOM  19830  HA  ILE A1232      11.156 -55.358  -5.904  1.00  0.380          H  
ATOM  19831  HB  ILE A1232      12.992 -53.254  -4.694  1.00  0.520          H  
ATOM  19832 1HG1 ILE A1232      11.037 -52.288  -5.830  1.00  0.520          H  
ATOM  19833 2HG1 ILE A1232      12.510 -51.951  -6.737  1.00  0.520          H  
ATOM  19834 1HG2 ILE A1232      14.458 -53.672  -6.678  1.00  0.520          H  
ATOM  19835 2HG2 ILE A1232      14.331 -55.141  -5.699  1.00  0.520          H  
ATOM  19836 3HG2 ILE A1232      13.399 -55.001  -7.199  1.00  0.520          H  
ATOM  19837 1HD1 ILE A1232      10.639 -52.423  -8.239  1.00  0.520          H  
ATOM  19838 2HD1 ILE A1232      11.876 -53.680  -8.408  1.00  0.520          H  
ATOM  19839 3HD1 ILE A1232      10.393 -54.014  -7.503  1.00  0.520          H  
ATOM  19840  N   ALA A1233      12.779 -55.784  -3.071  1.00  0.330          N  
ATOM  19841  CA  ALA A1233      13.515 -56.810  -2.356  1.00  0.330          C  
ATOM  19842  C   ALA A1233      12.732 -58.122  -2.261  1.00  0.310          C  
ATOM  19843  O   ALA A1233      13.308 -59.201  -2.464  1.00  0.380          O  
ATOM  19844  CB  ALA A1233      13.838 -56.319  -0.962  1.00  0.460          C  
ATOM  19845  H   ALA A1233      12.566 -54.895  -2.608  1.00  0.400          H  
ATOM  19846  HA  ALA A1233      14.439 -57.005  -2.898  1.00  0.400          H  
ATOM  19847 1HB  ALA A1233      14.397 -57.079  -0.445  1.00  0.550          H  
ATOM  19848 2HB  ALA A1233      14.421 -55.401  -1.020  1.00  0.550          H  
ATOM  19849 3HB  ALA A1233      12.908 -56.122  -0.426  1.00  0.550          H  
ATOM  19850  N   SER A1234      11.416 -58.030  -2.007  1.00  0.260          N  
ATOM  19851  CA  SER A1234      10.541 -59.191  -1.872  1.00  0.250          C  
ATOM  19852  C   SER A1234      10.396 -59.972  -3.168  1.00  0.280          C  
ATOM  19853  O   SER A1234      10.379 -61.204  -3.155  1.00  0.390          O  
ATOM  19854  CB  SER A1234       9.165 -58.746  -1.423  1.00  0.350          C  
ATOM  19855  OG  SER A1234       9.190 -58.185  -0.147  1.00  0.350          O  
ATOM  19856  H   SER A1234      11.001 -57.115  -1.820  1.00  0.310          H  
ATOM  19857  HA  SER A1234      10.964 -59.855  -1.121  1.00  0.300          H  
ATOM  19858 1HB  SER A1234       8.750 -58.031  -2.135  1.00  0.420          H  
ATOM  19859 2HB  SER A1234       8.528 -59.600  -1.409  1.00  0.420          H  
ATOM  19860  HG  SER A1234       9.596 -57.301  -0.257  1.00  0.420          H  
ATOM  19861  N   ILE A1235      10.297 -59.251  -4.285  1.00  0.360          N  
ATOM  19862  CA  ILE A1235      10.171 -59.844  -5.609  1.00  0.450          C  
ATOM  19863  C   ILE A1235      11.478 -60.505  -6.050  1.00  0.500          C  
ATOM  19864  O   ILE A1235      11.474 -61.611  -6.592  1.00  0.630          O  
ATOM  19865  CB  ILE A1235       9.799 -58.764  -6.652  1.00  0.590          C  
ATOM  19866  CG1 ILE A1235       8.406 -58.207  -6.369  1.00  0.590          C  
ATOM  19867  CG2 ILE A1235       9.823 -59.388  -8.087  1.00  0.590          C  
ATOM  19868  CD1 ILE A1235       8.120 -56.903  -7.110  1.00  0.590          C  
ATOM  19869  H   ILE A1235      10.252 -58.229  -4.193  1.00  0.430          H  
ATOM  19870  HA  ILE A1235       9.391 -60.602  -5.576  1.00  0.540          H  
ATOM  19871  HB  ILE A1235      10.511 -57.936  -6.589  1.00  0.710          H  
ATOM  19872 1HG1 ILE A1235       7.679 -58.946  -6.676  1.00  0.710          H  
ATOM  19873 2HG1 ILE A1235       8.285 -58.040  -5.306  1.00  0.710          H  
ATOM  19874 1HG2 ILE A1235       9.572 -58.641  -8.827  1.00  0.710          H  
ATOM  19875 2HG2 ILE A1235      10.807 -59.776  -8.320  1.00  0.710          H  
ATOM  19876 3HG2 ILE A1235       9.107 -60.197  -8.140  1.00  0.710          H  
ATOM  19877 1HD1 ILE A1235       7.119 -56.561  -6.880  1.00  0.710          H  
ATOM  19878 2HD1 ILE A1235       8.835 -56.145  -6.792  1.00  0.710          H  
ATOM  19879 3HD1 ILE A1235       8.206 -57.038  -8.162  1.00  0.710          H  
ATOM  19880  N   SER A1236      12.593 -59.783  -5.898  1.00  0.540          N  
ATOM  19881  CA  SER A1236      13.909 -60.242  -6.334  1.00  0.650          C  
ATOM  19882  C   SER A1236      14.455 -61.464  -5.589  1.00  0.570          C  
ATOM  19883  O   SER A1236      14.890 -62.440  -6.201  1.00  0.790          O  
ATOM  19884  CB  SER A1236      14.891 -59.095  -6.198  1.00  0.870          C  
ATOM  19885  OG  SER A1236      16.174 -59.474  -6.599  1.00  0.870          O  
ATOM  19886  H   SER A1236      12.536 -58.857  -5.466  1.00  0.650          H  
ATOM  19887  HA  SER A1236      13.832 -60.503  -7.389  1.00  0.780          H  
ATOM  19888 1HB  SER A1236      14.550 -58.253  -6.797  1.00  1.040          H  
ATOM  19889 2HB  SER A1236      14.912 -58.761  -5.158  1.00  1.040          H  
ATOM  19890  HG  SER A1236      16.725 -58.699  -6.477  1.00  1.040          H  
ATOM  19891  N   GLY A1237      14.429 -61.421  -4.265  1.00  0.380          N  
ATOM  19892  CA  GLY A1237      14.957 -62.481  -3.410  1.00  0.390          C  
ATOM  19893  C   GLY A1237      13.846 -63.353  -2.882  1.00  0.710          C  
ATOM  19894  O   GLY A1237      13.824 -63.682  -1.696  1.00  1.610          O  
ATOM  19895  H   GLY A1237      14.049 -60.588  -3.806  1.00  0.460          H  
ATOM  19896 1HA  GLY A1237      15.665 -63.087  -3.974  1.00  0.470          H  
ATOM  19897 2HA  GLY A1237      15.499 -62.035  -2.579  1.00  0.470          H  
ATOM  19898  N   SER A1238      12.861 -63.622  -3.703  1.00  1.150          N  
ATOM  19899  CA  SER A1238      11.674 -64.248  -3.192  1.00  1.490          C  
ATOM  19900  C   SER A1238      11.966 -65.637  -2.671  1.00  1.190          C  
ATOM  19901  O   SER A1238      12.888 -66.318  -3.122  1.00  1.920          O  
ATOM  19902  CB  SER A1238      10.594 -64.300  -4.262  1.00  1.950          C  
ATOM  19903  OG  SER A1238      10.930 -65.173  -5.307  1.00  1.950          O  
ATOM  19904  H   SER A1238      12.929 -63.366  -4.682  1.00  1.380          H  
ATOM  19905  HA  SER A1238      11.298 -63.641  -2.366  1.00  1.790          H  
ATOM  19906 1HB  SER A1238       9.650 -64.612  -3.814  1.00  2.340          H  
ATOM  19907 2HB  SER A1238      10.446 -63.298  -4.665  1.00  2.340          H  
ATOM  19908  HG  SER A1238      10.288 -65.015  -6.000  1.00  2.340          H  
ATOM  19909  N   SER A1239      11.118 -66.059  -1.754  1.00  0.870          N  
ATOM  19910  CA  SER A1239      11.159 -67.373  -1.189  1.00  1.270          C  
ATOM  19911  C   SER A1239       9.724 -67.839  -1.143  1.00  1.180          C  
ATOM  19912  O   SER A1239       9.108 -68.020  -2.193  1.00  2.080          O  
ATOM  19913  CB  SER A1239      11.778 -67.359   0.198  1.00  1.620          C  
ATOM  19914  OG  SER A1239      10.962 -66.677   1.120  1.00  1.620          O  
ATOM  19915  H   SER A1239      10.406 -65.423  -1.428  1.00  1.040          H  
ATOM  19916  HA  SER A1239      11.732 -68.036  -1.839  1.00  1.520          H  
ATOM  19917 1HB  SER A1239      11.947 -68.381   0.537  1.00  1.940          H  
ATOM  19918 2HB  SER A1239      12.751 -66.868   0.143  1.00  1.940          H  
ATOM  19919  HG  SER A1239      11.498 -66.570   1.919  1.00  1.940          H  
ATOM  19920  N   ASN A1240       9.150 -67.950   0.027  1.00  0.690          N  
ATOM  19921  CA  ASN A1240       7.763 -68.375   0.137  1.00  0.640          C  
ATOM  19922  C   ASN A1240       6.918 -67.178  -0.184  1.00  0.710          C  
ATOM  19923  O   ASN A1240       6.902 -66.234   0.607  1.00  1.140          O  
ATOM  19924  CB  ASN A1240       7.444 -68.912   1.527  1.00  0.920          C  
ATOM  19925  CG  ASN A1240       5.995 -69.450   1.687  1.00  0.920          C  
ATOM  19926  OD1 ASN A1240       4.996 -68.888   1.164  1.00  0.920          O  
ATOM  19927  ND2 ASN A1240       5.881 -70.541   2.418  1.00  0.920          N  
ATOM  19928  H   ASN A1240       9.696 -67.747   0.856  1.00  0.830          H  
ATOM  19929  HA  ASN A1240       7.557 -69.145  -0.608  1.00  0.770          H  
ATOM  19930 1HB  ASN A1240       8.144 -69.717   1.766  1.00  1.100          H  
ATOM  19931 2HB  ASN A1240       7.601 -68.121   2.262  1.00  1.100          H  
ATOM  19932 1HD2 ASN A1240       4.983 -70.957   2.576  1.00  1.100          H  
ATOM  19933 2HD2 ASN A1240       6.698 -70.960   2.821  1.00  1.100          H  
ATOM  19934  N   SER A1241       6.186 -67.214  -1.301  1.00  0.600          N  
ATOM  19935  CA  SER A1241       5.446 -66.046  -1.766  1.00  0.740          C  
ATOM  19936  C   SER A1241       4.446 -65.507  -0.752  1.00  0.540          C  
ATOM  19937  O   SER A1241       4.092 -64.325  -0.807  1.00  0.580          O  
ATOM  19938  CB  SER A1241       4.749 -66.336  -3.073  1.00  0.980          C  
ATOM  19939  OG  SER A1241       3.772 -67.321  -2.935  1.00  0.980          O  
ATOM  19940  H   SER A1241       6.205 -68.043  -1.881  1.00  0.720          H  
ATOM  19941  HA  SER A1241       6.173 -65.268  -1.970  1.00  0.890          H  
ATOM  19942 1HB  SER A1241       4.283 -65.418  -3.434  1.00  1.180          H  
ATOM  19943 2HB  SER A1241       5.477 -66.642  -3.825  1.00  1.180          H  
ATOM  19944  HG  SER A1241       3.263 -67.275  -3.766  1.00  1.180          H  
ATOM  19945  N   GLY A1242       4.054 -66.309   0.233  1.00  0.490          N  
ATOM  19946  CA  GLY A1242       3.137 -65.844   1.262  1.00  0.410          C  
ATOM  19947  C   GLY A1242       3.728 -64.627   1.992  1.00  0.350          C  
ATOM  19948  O   GLY A1242       2.995 -63.726   2.414  1.00  0.320          O  
ATOM  19949  H   GLY A1242       4.419 -67.260   0.279  1.00  0.590          H  
ATOM  19950 1HA  GLY A1242       2.184 -65.588   0.808  1.00  0.490          H  
ATOM  19951 2HA  GLY A1242       2.951 -66.648   1.975  1.00  0.490          H  
ATOM  19952  N   LEU A1243       5.065 -64.563   2.124  1.00  0.410          N  
ATOM  19953  CA  LEU A1243       5.670 -63.444   2.828  1.00  0.420          C  
ATOM  19954  C   LEU A1243       5.948 -62.261   1.909  1.00  0.370          C  
ATOM  19955  O   LEU A1243       6.314 -61.186   2.390  1.00  0.410          O  
ATOM  19956  CB  LEU A1243       6.974 -63.862   3.525  1.00  0.580          C  
ATOM  19957  CG  LEU A1243       6.881 -64.953   4.645  1.00  0.580          C  
ATOM  19958  CD1 LEU A1243       8.297 -65.251   5.147  1.00  0.580          C  
ATOM  19959  CD2 LEU A1243       5.972 -64.486   5.795  1.00  0.580          C  
ATOM  19960  H   LEU A1243       5.676 -65.289   1.736  1.00  0.490          H  
ATOM  19961  HA  LEU A1243       4.969 -63.097   3.580  1.00  0.500          H  
ATOM  19962 1HB  LEU A1243       7.651 -64.244   2.755  1.00  0.700          H  
ATOM  19963 2HB  LEU A1243       7.426 -62.980   3.963  1.00  0.700          H  
ATOM  19964  HG  LEU A1243       6.474 -65.873   4.220  1.00  0.700          H  
ATOM  19965 1HD1 LEU A1243       8.257 -66.027   5.911  1.00  0.700          H  
ATOM  19966 2HD1 LEU A1243       8.913 -65.596   4.313  1.00  0.700          H  
ATOM  19967 3HD1 LEU A1243       8.733 -64.348   5.571  1.00  0.700          H  
ATOM  19968 1HD2 LEU A1243       5.925 -65.262   6.559  1.00  0.700          H  
ATOM  19969 2HD2 LEU A1243       6.367 -63.566   6.232  1.00  0.700          H  
ATOM  19970 3HD2 LEU A1243       4.976 -64.313   5.419  1.00  0.700          H  
ATOM  19971  N   VAL A1244       5.757 -62.437   0.594  1.00  0.350          N  
ATOM  19972  CA  VAL A1244       5.912 -61.350  -0.364  1.00  0.340          C  
ATOM  19973  C   VAL A1244       4.666 -60.555  -0.150  1.00  0.320          C  
ATOM  19974  O   VAL A1244       4.693 -59.339   0.019  1.00  0.340          O  
ATOM  19975  CB  VAL A1244       6.017 -61.847  -1.840  1.00  0.480          C  
ATOM  19976  CG1 VAL A1244       5.967 -60.650  -2.852  1.00  0.480          C  
ATOM  19977  CG2 VAL A1244       7.340 -62.613  -2.011  1.00  0.480          C  
ATOM  19978  H   VAL A1244       5.396 -63.325   0.257  1.00  0.420          H  
ATOM  19979  HA  VAL A1244       6.782 -60.745  -0.111  1.00  0.410          H  
ATOM  19980  HB  VAL A1244       5.179 -62.501  -2.060  1.00  0.580          H  
ATOM  19981 1HG1 VAL A1244       6.038 -61.025  -3.867  1.00  0.580          H  
ATOM  19982 2HG1 VAL A1244       5.026 -60.118  -2.737  1.00  0.580          H  
ATOM  19983 3HG1 VAL A1244       6.777 -59.969  -2.678  1.00  0.580          H  
ATOM  19984 1HG2 VAL A1244       7.426 -62.983  -3.034  1.00  0.580          H  
ATOM  19985 2HG2 VAL A1244       8.175 -61.951  -1.799  1.00  0.580          H  
ATOM  19986 3HG2 VAL A1244       7.369 -63.449  -1.316  1.00  0.580          H  
ATOM  19987  N   GLY A1245       3.562 -61.288  -0.118  1.00  0.300          N  
ATOM  19988  CA  GLY A1245       2.260 -60.728   0.119  1.00  0.300          C  
ATOM  19989  C   GLY A1245       2.228 -59.958   1.427  1.00  0.260          C  
ATOM  19990  O   GLY A1245       1.870 -58.775   1.429  1.00  0.290          O  
ATOM  19991  H   GLY A1245       3.646 -62.295  -0.283  1.00  0.360          H  
ATOM  19992 1HA  GLY A1245       1.980 -60.074  -0.700  1.00  0.360          H  
ATOM  19993 2HA  GLY A1245       1.559 -61.537   0.153  1.00  0.360          H  
ATOM  19994  N   LEU A1246       2.609 -60.595   2.551  1.00  0.240          N  
ATOM  19995  CA  LEU A1246       2.581 -59.834   3.796  1.00  0.250          C  
ATOM  19996  C   LEU A1246       3.522 -58.660   3.807  1.00  0.240          C  
ATOM  19997  O   LEU A1246       3.145 -57.597   4.295  1.00  0.250          O  
ATOM  19998  CB  LEU A1246       2.943 -60.653   5.026  1.00  0.350          C  
ATOM  19999  CG  LEU A1246       1.974 -61.667   5.479  1.00  0.350          C  
ATOM  20000  CD1 LEU A1246       2.575 -62.431   6.619  1.00  0.350          C  
ATOM  20001  CD2 LEU A1246       0.663 -61.009   5.937  1.00  0.350          C  
ATOM  20002  H   LEU A1246       2.863 -61.590   2.523  1.00  0.290          H  
ATOM  20003  HA  LEU A1246       1.584 -59.434   3.906  1.00  0.300          H  
ATOM  20004 1HB  LEU A1246       3.879 -61.170   4.815  1.00  0.420          H  
ATOM  20005 2HB  LEU A1246       3.119 -59.973   5.843  1.00  0.420          H  
ATOM  20006  HG  LEU A1246       1.789 -62.349   4.670  1.00  0.420          H  
ATOM  20007 1HD1 LEU A1246       1.869 -63.173   6.919  1.00  0.420          H  
ATOM  20008 2HD1 LEU A1246       3.488 -62.902   6.307  1.00  0.420          H  
ATOM  20009 3HD1 LEU A1246       2.779 -61.760   7.449  1.00  0.420          H  
ATOM  20010 1HD2 LEU A1246      -0.025 -61.777   6.280  1.00  0.420          H  
ATOM  20011 2HD2 LEU A1246       0.880 -60.322   6.749  1.00  0.420          H  
ATOM  20012 3HD2 LEU A1246       0.193 -60.467   5.137  1.00  0.420          H  
ATOM  20013  N   GLY A1247       4.720 -58.802   3.247  1.00  0.260          N  
ATOM  20014  CA  GLY A1247       5.658 -57.700   3.222  1.00  0.280          C  
ATOM  20015  C   GLY A1247       5.034 -56.495   2.525  1.00  0.280          C  
ATOM  20016  O   GLY A1247       5.071 -55.377   3.049  1.00  0.300          O  
ATOM  20017  H   GLY A1247       5.033 -59.694   2.855  1.00  0.310          H  
ATOM  20018 1HA  GLY A1247       5.949 -57.439   4.239  1.00  0.340          H  
ATOM  20019 2HA  GLY A1247       6.560 -58.012   2.691  1.00  0.340          H  
ATOM  20020  N   LEU A1248       4.459 -56.722   1.339  1.00  0.280          N  
ATOM  20021  CA  LEU A1248       3.840 -55.659   0.565  1.00  0.300          C  
ATOM  20022  C   LEU A1248       2.653 -55.040   1.317  1.00  0.290          C  
ATOM  20023  O   LEU A1248       2.458 -53.820   1.289  1.00  0.320          O  
ATOM  20024  CB  LEU A1248       3.324 -56.233  -0.749  1.00  0.410          C  
ATOM  20025  CG  LEU A1248       4.296 -56.737  -1.819  1.00  0.410          C  
ATOM  20026  CD1 LEU A1248       3.480 -57.515  -2.858  1.00  0.410          C  
ATOM  20027  CD2 LEU A1248       4.992 -55.580  -2.490  1.00  0.410          C  
ATOM  20028  H   LEU A1248       4.471 -57.677   0.960  1.00  0.340          H  
ATOM  20029  HA  LEU A1248       4.580 -54.885   0.381  1.00  0.360          H  
ATOM  20030 1HB  LEU A1248       2.604 -57.023  -0.532  1.00  0.490          H  
ATOM  20031 2HB  LEU A1248       2.845 -55.427  -1.208  1.00  0.490          H  
ATOM  20032  HG  LEU A1248       5.034 -57.393  -1.376  1.00  0.490          H  
ATOM  20033 1HD1 LEU A1248       4.138 -57.892  -3.618  1.00  0.490          H  
ATOM  20034 2HD1 LEU A1248       2.986 -58.349  -2.364  1.00  0.490          H  
ATOM  20035 3HD1 LEU A1248       2.735 -56.870  -3.313  1.00  0.490          H  
ATOM  20036 1HD2 LEU A1248       5.658 -55.970  -3.261  1.00  0.490          H  
ATOM  20037 2HD2 LEU A1248       4.257 -54.919  -2.949  1.00  0.490          H  
ATOM  20038 3HD2 LEU A1248       5.569 -55.025  -1.755  1.00  0.490          H  
ATOM  20039  N   LEU A1249       1.858 -55.885   1.988  1.00  0.280          N  
ATOM  20040  CA  LEU A1249       0.698 -55.446   2.753  1.00  0.300          C  
ATOM  20041  C   LEU A1249       1.142 -54.519   3.879  1.00  0.290          C  
ATOM  20042  O   LEU A1249       0.586 -53.422   4.057  1.00  0.320          O  
ATOM  20043  CB  LEU A1249       0.007 -56.685   3.364  1.00  0.410          C  
ATOM  20044  CG  LEU A1249      -1.245 -56.499   4.260  1.00  0.410          C  
ATOM  20045  CD1 LEU A1249      -2.393 -55.910   3.455  1.00  0.410          C  
ATOM  20046  CD2 LEU A1249      -1.618 -57.860   4.852  1.00  0.410          C  
ATOM  20047  H   LEU A1249       2.045 -56.892   1.922  1.00  0.340          H  
ATOM  20048  HA  LEU A1249       0.025 -54.912   2.087  1.00  0.360          H  
ATOM  20049 1HB  LEU A1249      -0.258 -57.359   2.550  1.00  0.490          H  
ATOM  20050 2HB  LEU A1249       0.735 -57.191   3.975  1.00  0.490          H  
ATOM  20051  HG  LEU A1249      -1.015 -55.806   5.073  1.00  0.490          H  
ATOM  20052 1HD1 LEU A1249      -3.262 -55.787   4.101  1.00  0.490          H  
ATOM  20053 2HD1 LEU A1249      -2.109 -54.939   3.054  1.00  0.490          H  
ATOM  20054 3HD1 LEU A1249      -2.642 -56.588   2.635  1.00  0.490          H  
ATOM  20055 1HD2 LEU A1249      -2.489 -57.751   5.501  1.00  0.490          H  
ATOM  20056 2HD2 LEU A1249      -1.848 -58.556   4.048  1.00  0.490          H  
ATOM  20057 3HD2 LEU A1249      -0.780 -58.241   5.436  1.00  0.490          H  
ATOM  20058  N   TYR A1250       2.160 -54.959   4.633  1.00  0.280          N  
ATOM  20059  CA  TYR A1250       2.674 -54.184   5.737  1.00  0.290          C  
ATOM  20060  C   TYR A1250       3.268 -52.885   5.265  1.00  0.300          C  
ATOM  20061  O   TYR A1250       3.041 -51.850   5.884  1.00  0.320          O  
ATOM  20062  CB  TYR A1250       3.703 -54.967   6.553  1.00  0.400          C  
ATOM  20063  CG  TYR A1250       3.082 -55.986   7.467  1.00  0.400          C  
ATOM  20064  CD1 TYR A1250       3.401 -57.328   7.354  1.00  0.400          C  
ATOM  20065  CD2 TYR A1250       2.157 -55.571   8.419  1.00  0.400          C  
ATOM  20066  CE1 TYR A1250       2.803 -58.245   8.192  1.00  0.400          C  
ATOM  20067  CE2 TYR A1250       1.565 -56.487   9.241  1.00  0.400          C  
ATOM  20068  CZ  TYR A1250       1.889 -57.813   9.137  1.00  0.400          C  
ATOM  20069  OH  TYR A1250       1.284 -58.716   9.953  1.00  0.400          O  
ATOM  20070  H   TYR A1250       2.567 -55.874   4.437  1.00  0.340          H  
ATOM  20071  HA  TYR A1250       1.845 -53.959   6.388  1.00  0.350          H  
ATOM  20072 1HB  TYR A1250       4.378 -55.490   5.868  1.00  0.480          H  
ATOM  20073 2HB  TYR A1250       4.302 -54.290   7.145  1.00  0.480          H  
ATOM  20074  HD1 TYR A1250       4.122 -57.661   6.607  1.00  0.480          H  
ATOM  20075  HD2 TYR A1250       1.894 -54.520   8.518  1.00  0.480          H  
ATOM  20076  HE1 TYR A1250       3.047 -59.302   8.113  1.00  0.480          H  
ATOM  20077  HE2 TYR A1250       0.835 -56.167   9.986  1.00  0.480          H  
ATOM  20078  HH  TYR A1250       0.346 -58.435  10.125  1.00  0.480          H  
ATOM  20079  N   ALA A1251       4.013 -52.907   4.165  1.00  0.300          N  
ATOM  20080  CA  ALA A1251       4.582 -51.676   3.669  1.00  0.290          C  
ATOM  20081  C   ALA A1251       3.492 -50.681   3.217  1.00  0.290          C  
ATOM  20082  O   ALA A1251       3.592 -49.471   3.465  1.00  0.270          O  
ATOM  20083  CB  ALA A1251       5.552 -51.968   2.566  1.00  0.410          C  
ATOM  20084  H   ALA A1251       4.214 -53.794   3.689  1.00  0.360          H  
ATOM  20085  HA  ALA A1251       5.136 -51.224   4.476  1.00  0.350          H  
ATOM  20086 1HB  ALA A1251       5.982 -51.043   2.291  1.00  0.490          H  
ATOM  20087 2HB  ALA A1251       6.325 -52.646   2.931  1.00  0.490          H  
ATOM  20088 3HB  ALA A1251       5.031 -52.426   1.725  1.00  0.490          H  
ATOM  20089  N   LEU A1252       2.418 -51.150   2.571  1.00  0.310          N  
ATOM  20090  CA  LEU A1252       1.419 -50.163   2.177  1.00  0.330          C  
ATOM  20091  C   LEU A1252       0.823 -49.478   3.386  1.00  0.310          C  
ATOM  20092  O   LEU A1252       0.576 -48.266   3.357  1.00  0.330          O  
ATOM  20093  CB  LEU A1252       0.246 -50.757   1.373  1.00  0.450          C  
ATOM  20094  CG  LEU A1252       0.492 -51.236  -0.065  1.00  0.450          C  
ATOM  20095  CD1 LEU A1252      -0.809 -51.875  -0.602  1.00  0.450          C  
ATOM  20096  CD2 LEU A1252       0.899 -50.086  -0.934  1.00  0.450          C  
ATOM  20097  H   LEU A1252       2.336 -52.138   2.305  1.00  0.370          H  
ATOM  20098  HA  LEU A1252       1.910 -49.398   1.588  1.00  0.400          H  
ATOM  20099 1HB  LEU A1252      -0.118 -51.625   1.931  1.00  0.540          H  
ATOM  20100 2HB  LEU A1252      -0.554 -50.020   1.345  1.00  0.540          H  
ATOM  20101  HG  LEU A1252       1.280 -51.989  -0.076  1.00  0.540          H  
ATOM  20102 1HD1 LEU A1252      -0.653 -52.212  -1.621  1.00  0.540          H  
ATOM  20103 2HD1 LEU A1252      -1.087 -52.722   0.029  1.00  0.540          H  
ATOM  20104 3HD1 LEU A1252      -1.611 -51.139  -0.594  1.00  0.540          H  
ATOM  20105 1HD2 LEU A1252       1.048 -50.457  -1.914  1.00  0.540          H  
ATOM  20106 2HD2 LEU A1252       0.114 -49.336  -0.940  1.00  0.540          H  
ATOM  20107 3HD2 LEU A1252       1.820 -49.644  -0.581  1.00  0.540          H  
ATOM  20108  N   THR A1253       0.595 -50.240   4.452  1.00  0.320          N  
ATOM  20109  CA  THR A1253       0.022 -49.659   5.651  1.00  0.340          C  
ATOM  20110  C   THR A1253       1.050 -48.882   6.504  1.00  0.320          C  
ATOM  20111  O   THR A1253       0.685 -47.864   7.101  1.00  0.360          O  
ATOM  20112  CB  THR A1253      -0.758 -50.696   6.465  1.00  0.470          C  
ATOM  20113  OG1 THR A1253      -1.464 -50.026   7.481  1.00  0.470          O  
ATOM  20114  CG2 THR A1253       0.138 -51.709   7.051  1.00  0.470          C  
ATOM  20115  H   THR A1253       0.766 -51.251   4.393  1.00  0.380          H  
ATOM  20116  HA  THR A1253      -0.726 -48.935   5.333  1.00  0.410          H  
ATOM  20117  HB  THR A1253      -1.474 -51.199   5.818  1.00  0.560          H  
ATOM  20118  HG1 THR A1253      -2.274 -49.625   7.116  1.00  0.560          H  
ATOM  20119 1HG2 THR A1253      -0.445 -52.429   7.615  1.00  0.560          H  
ATOM  20120 2HG2 THR A1253       0.619 -52.188   6.249  1.00  0.560          H  
ATOM  20121 3HG2 THR A1253       0.868 -51.257   7.692  1.00  0.560          H  
ATOM  20122  N   ILE A1254       2.350 -49.271   6.508  1.00  0.300          N  
ATOM  20123  CA  ILE A1254       3.337 -48.538   7.315  1.00  0.340          C  
ATOM  20124  C   ILE A1254       3.356 -47.088   6.882  1.00  0.320          C  
ATOM  20125  O   ILE A1254       3.466 -46.188   7.709  1.00  0.330          O  
ATOM  20126  CB  ILE A1254       4.796 -49.123   7.229  1.00  0.460          C  
ATOM  20127  CG1 ILE A1254       5.734 -48.535   8.266  1.00  0.460          C  
ATOM  20128  CG2 ILE A1254       5.492 -48.780   5.950  1.00  0.460          C  
ATOM  20129  CD1 ILE A1254       5.465 -48.787   9.650  1.00  0.460          C  
ATOM  20130  H   ILE A1254       2.616 -50.129   6.031  1.00  0.360          H  
ATOM  20131  HA  ILE A1254       3.015 -48.586   8.339  1.00  0.410          H  
ATOM  20132  HB  ILE A1254       4.747 -50.209   7.337  1.00  0.550          H  
ATOM  20133 1HG1 ILE A1254       6.708 -48.913   8.052  1.00  0.550          H  
ATOM  20134 2HG1 ILE A1254       5.748 -47.487   8.125  1.00  0.550          H  
ATOM  20135 1HG2 ILE A1254       6.461 -49.224   5.967  1.00  0.550          H  
ATOM  20136 2HG2 ILE A1254       4.971 -49.144   5.164  1.00  0.550          H  
ATOM  20137 3HG2 ILE A1254       5.610 -47.708   5.836  1.00  0.550          H  
ATOM  20138 1HD1 ILE A1254       6.236 -48.309  10.229  1.00  0.550          H  
ATOM  20139 2HD1 ILE A1254       4.518 -48.391   9.927  1.00  0.550          H  
ATOM  20140 3HD1 ILE A1254       5.496 -49.831   9.836  1.00  0.550          H  
ATOM  20141  N   THR A1255       3.149 -46.833   5.595  1.00  0.300          N  
ATOM  20142  CA  THR A1255       3.143 -45.463   5.119  1.00  0.300          C  
ATOM  20143  C   THR A1255       2.150 -44.624   5.947  1.00  0.290          C  
ATOM  20144  O   THR A1255       2.455 -43.487   6.337  1.00  0.310          O  
ATOM  20145  CB  THR A1255       2.777 -45.408   3.625  1.00  0.420          C  
ATOM  20146  OG1 THR A1255       3.716 -46.186   2.873  1.00  0.420          O  
ATOM  20147  CG2 THR A1255       2.837 -43.953   3.119  1.00  0.420          C  
ATOM  20148  H   THR A1255       3.081 -47.623   4.944  1.00  0.360          H  
ATOM  20149  HA  THR A1255       4.137 -45.046   5.247  1.00  0.360          H  
ATOM  20150  HB  THR A1255       1.778 -45.816   3.480  1.00  0.500          H  
ATOM  20151  HG1 THR A1255       3.566 -47.131   3.051  1.00  0.500          H  
ATOM  20152 1HG2 THR A1255       2.590 -43.935   2.061  1.00  0.500          H  
ATOM  20153 2HG2 THR A1255       2.131 -43.338   3.671  1.00  0.500          H  
ATOM  20154 3HG2 THR A1255       3.821 -43.545   3.248  1.00  0.500          H  
ATOM  20155  N   ASN A1256       0.955 -45.172   6.197  1.00  0.310          N  
ATOM  20156  CA  ASN A1256      -0.055 -44.449   6.945  1.00  0.300          C  
ATOM  20157  C   ASN A1256       0.243 -44.479   8.433  1.00  0.370          C  
ATOM  20158  O   ASN A1256      -0.008 -43.495   9.126  1.00  0.670          O  
ATOM  20159  CB  ASN A1256      -1.431 -44.990   6.665  1.00  0.420          C  
ATOM  20160  CG  ASN A1256      -1.945 -44.618   5.304  1.00  0.420          C  
ATOM  20161  OD1 ASN A1256      -1.551 -43.617   4.688  1.00  0.420          O  
ATOM  20162  ND2 ASN A1256      -2.833 -45.428   4.817  1.00  0.420          N  
ATOM  20163  H   ASN A1256       0.783 -46.138   5.928  1.00  0.370          H  
ATOM  20164  HA  ASN A1256      -0.030 -43.403   6.636  1.00  0.360          H  
ATOM  20165 1HB  ASN A1256      -1.414 -46.079   6.759  1.00  0.510          H  
ATOM  20166 2HB  ASN A1256      -2.114 -44.612   7.409  1.00  0.510          H  
ATOM  20167 1HD2 ASN A1256      -3.229 -45.261   3.914  1.00  0.510          H  
ATOM  20168 2HD2 ASN A1256      -3.105 -46.226   5.354  1.00  0.510          H  
ATOM  20169  N   TYR A1257       0.816 -45.579   8.928  1.00  0.280          N  
ATOM  20170  CA  TYR A1257       1.117 -45.667  10.349  1.00  0.280          C  
ATOM  20171  C   TYR A1257       2.119 -44.585  10.730  1.00  0.300          C  
ATOM  20172  O   TYR A1257       1.946 -43.906  11.734  1.00  0.300          O  
ATOM  20173  CB  TYR A1257       1.722 -47.028  10.713  1.00  0.390          C  
ATOM  20174  CG  TYR A1257       0.825 -48.265  10.546  1.00  0.390          C  
ATOM  20175  CD1 TYR A1257      -0.541 -48.157  10.519  1.00  0.390          C  
ATOM  20176  CD2 TYR A1257       1.401 -49.522  10.440  1.00  0.390          C  
ATOM  20177  CE1 TYR A1257      -1.321 -49.270  10.392  1.00  0.390          C  
ATOM  20178  CE2 TYR A1257       0.619 -50.630  10.322  1.00  0.390          C  
ATOM  20179  CZ  TYR A1257      -0.738 -50.512  10.300  1.00  0.390          C  
ATOM  20180  OH  TYR A1257      -1.524 -51.636  10.193  1.00  0.390          O  
ATOM  20181  H   TYR A1257       0.970 -46.379   8.307  1.00  0.340          H  
ATOM  20182  HA  TYR A1257       0.213 -45.480  10.923  1.00  0.340          H  
ATOM  20183 1HB  TYR A1257       2.614 -47.171  10.129  1.00  0.470          H  
ATOM  20184 2HB  TYR A1257       2.024 -46.994  11.746  1.00  0.470          H  
ATOM  20185  HD1 TYR A1257      -1.007 -47.204  10.593  1.00  0.470          H  
ATOM  20186  HD2 TYR A1257       2.472 -49.641  10.457  1.00  0.470          H  
ATOM  20187  HE1 TYR A1257      -2.401 -49.174  10.370  1.00  0.470          H  
ATOM  20188  HE2 TYR A1257       1.068 -51.609  10.250  1.00  0.470          H  
ATOM  20189  HH  TYR A1257      -0.963 -52.408  10.103  1.00  0.470          H  
ATOM  20190  N   LEU A1258       3.136 -44.375   9.897  1.00  0.320          N  
ATOM  20191  CA  LEU A1258       4.176 -43.386  10.160  1.00  0.340          C  
ATOM  20192  C   LEU A1258       3.588 -41.989  10.258  1.00  0.330          C  
ATOM  20193  O   LEU A1258       3.909 -41.223  11.176  1.00  0.330          O  
ATOM  20194  CB  LEU A1258       5.161 -43.464   8.999  1.00  0.470          C  
ATOM  20195  CG  LEU A1258       6.022 -44.712   8.946  1.00  0.470          C  
ATOM  20196  CD1 LEU A1258       6.595 -44.833   7.570  1.00  0.470          C  
ATOM  20197  CD2 LEU A1258       7.169 -44.601   9.947  1.00  0.470          C  
ATOM  20198  H   LEU A1258       3.210 -44.973   9.069  1.00  0.380          H  
ATOM  20199  HA  LEU A1258       4.659 -43.629  11.103  1.00  0.410          H  
ATOM  20200 1HB  LEU A1258       4.596 -43.412   8.066  1.00  0.560          H  
ATOM  20201 2HB  LEU A1258       5.823 -42.610   9.050  1.00  0.560          H  
ATOM  20202  HG  LEU A1258       5.428 -45.578   9.183  1.00  0.560          H  
ATOM  20203 1HD1 LEU A1258       7.226 -45.706   7.519  1.00  0.560          H  
ATOM  20204 2HD1 LEU A1258       5.791 -44.924   6.854  1.00  0.560          H  
ATOM  20205 3HD1 LEU A1258       7.150 -43.968   7.353  1.00  0.560          H  
ATOM  20206 1HD2 LEU A1258       7.785 -45.499   9.888  1.00  0.560          H  
ATOM  20207 2HD2 LEU A1258       7.781 -43.728   9.711  1.00  0.560          H  
ATOM  20208 3HD2 LEU A1258       6.783 -44.500  10.952  1.00  0.560          H  
ATOM  20209  N   ASN A1259       2.669 -41.681   9.344  1.00  0.340          N  
ATOM  20210  CA  ASN A1259       1.972 -40.410   9.339  1.00  0.370          C  
ATOM  20211  C   ASN A1259       1.223 -40.231  10.661  1.00  0.320          C  
ATOM  20212  O   ASN A1259       1.372 -39.211  11.356  1.00  0.340          O  
ATOM  20213  CB  ASN A1259       1.005 -40.387   8.164  1.00  0.510          C  
ATOM  20214  CG  ASN A1259       0.297 -39.108   7.960  1.00  0.510          C  
ATOM  20215  OD1 ASN A1259      -0.433 -38.632   8.843  1.00  0.510          O  
ATOM  20216  ND2 ASN A1259       0.471 -38.547   6.802  1.00  0.510          N  
ATOM  20217  H   ASN A1259       2.496 -42.342   8.578  1.00  0.410          H  
ATOM  20218  HA  ASN A1259       2.695 -39.602   9.243  1.00  0.440          H  
ATOM  20219 1HB  ASN A1259       1.555 -40.628   7.246  1.00  0.610          H  
ATOM  20220 2HB  ASN A1259       0.260 -41.162   8.294  1.00  0.610          H  
ATOM  20221 1HD2 ASN A1259       0.010 -37.676   6.597  1.00  0.610          H  
ATOM  20222 2HD2 ASN A1259       1.088 -38.986   6.103  1.00  0.610          H  
ATOM  20223  N   TRP A1260       0.426 -41.249  11.011  1.00  0.280          N  
ATOM  20224  CA  TRP A1260      -0.405 -41.216  12.201  1.00  0.260          C  
ATOM  20225  C   TRP A1260       0.421 -41.086  13.468  1.00  0.250          C  
ATOM  20226  O   TRP A1260       0.054 -40.326  14.359  1.00  0.270          O  
ATOM  20227  CB  TRP A1260      -1.227 -42.502  12.317  1.00  0.370          C  
ATOM  20228  CG  TRP A1260      -2.190 -42.750  11.190  1.00  0.370          C  
ATOM  20229  CD1 TRP A1260      -2.634 -41.866  10.246  1.00  0.370          C  
ATOM  20230  CD2 TRP A1260      -2.832 -44.015  10.884  1.00  0.370          C  
ATOM  20231  NE1 TRP A1260      -3.499 -42.498   9.380  1.00  0.370          N  
ATOM  20232  CE2 TRP A1260      -3.625 -43.810   9.754  1.00  0.370          C  
ATOM  20233  CE3 TRP A1260      -2.794 -45.287  11.471  1.00  0.370          C  
ATOM  20234  CZ2 TRP A1260      -4.371 -44.832   9.187  1.00  0.370          C  
ATOM  20235  CZ3 TRP A1260      -3.550 -46.308  10.900  1.00  0.370          C  
ATOM  20236  CH2 TRP A1260      -4.313 -46.086   9.785  1.00  0.370          C  
ATOM  20237  H   TRP A1260       0.365 -42.066  10.393  1.00  0.340          H  
ATOM  20238  HA  TRP A1260      -1.072 -40.359  12.135  1.00  0.310          H  
ATOM  20239 1HB  TRP A1260      -0.548 -43.350  12.359  1.00  0.450          H  
ATOM  20240 2HB  TRP A1260      -1.787 -42.493  13.247  1.00  0.450          H  
ATOM  20241  HD1 TRP A1260      -2.341 -40.816  10.177  1.00  0.450          H  
ATOM  20242  HE1 TRP A1260      -3.959 -42.067   8.591  1.00  0.450          H  
ATOM  20243  HE3 TRP A1260      -2.186 -45.473  12.356  1.00  0.450          H  
ATOM  20244  HZ2 TRP A1260      -4.984 -44.674   8.303  1.00  0.450          H  
ATOM  20245  HZ3 TRP A1260      -3.515 -47.291  11.364  1.00  0.450          H  
ATOM  20246  HH2 TRP A1260      -4.891 -46.908   9.357  1.00  0.450          H  
ATOM  20247  N   VAL A1261       1.538 -41.810  13.565  1.00  0.250          N  
ATOM  20248  CA  VAL A1261       2.343 -41.761  14.774  1.00  0.260          C  
ATOM  20249  C   VAL A1261       2.916 -40.392  15.020  1.00  0.250          C  
ATOM  20250  O   VAL A1261       2.875 -39.919  16.155  1.00  0.270          O  
ATOM  20251  CB  VAL A1261       3.511 -42.774  14.747  1.00  0.360          C  
ATOM  20252  CG1 VAL A1261       4.469 -42.541  15.960  1.00  0.360          C  
ATOM  20253  CG2 VAL A1261       2.969 -44.161  14.839  1.00  0.360          C  
ATOM  20254  H   VAL A1261       1.790 -42.440  12.801  1.00  0.300          H  
ATOM  20255  HA  VAL A1261       1.700 -42.020  15.613  1.00  0.310          H  
ATOM  20256  HB  VAL A1261       4.074 -42.653  13.816  1.00  0.430          H  
ATOM  20257 1HG1 VAL A1261       5.273 -43.274  15.925  1.00  0.430          H  
ATOM  20258 2HG1 VAL A1261       4.904 -41.543  15.933  1.00  0.430          H  
ATOM  20259 3HG1 VAL A1261       3.911 -42.664  16.895  1.00  0.430          H  
ATOM  20260 1HG2 VAL A1261       3.790 -44.869  14.816  1.00  0.430          H  
ATOM  20261 2HG2 VAL A1261       2.431 -44.242  15.771  1.00  0.430          H  
ATOM  20262 3HG2 VAL A1261       2.304 -44.368  14.026  1.00  0.430          H  
ATOM  20263  N   VAL A1262       3.485 -39.752  14.002  1.00  0.230          N  
ATOM  20264  CA  VAL A1262       4.086 -38.459  14.276  1.00  0.230          C  
ATOM  20265  C   VAL A1262       3.006 -37.455  14.639  1.00  0.250          C  
ATOM  20266  O   VAL A1262       3.197 -36.631  15.542  1.00  0.310          O  
ATOM  20267  CB  VAL A1262       4.908 -37.938  13.110  1.00  0.320          C  
ATOM  20268  CG1 VAL A1262       5.436 -36.494  13.452  1.00  0.320          C  
ATOM  20269  CG2 VAL A1262       6.003 -38.892  12.837  1.00  0.320          C  
ATOM  20270  H   VAL A1262       3.516 -40.188  13.069  1.00  0.280          H  
ATOM  20271  HA  VAL A1262       4.755 -38.568  15.129  1.00  0.280          H  
ATOM  20272  HB  VAL A1262       4.278 -37.871  12.227  1.00  0.390          H  
ATOM  20273 1HG1 VAL A1262       6.029 -36.115  12.645  1.00  0.390          H  
ATOM  20274 2HG1 VAL A1262       4.610 -35.807  13.628  1.00  0.390          H  
ATOM  20275 3HG1 VAL A1262       6.058 -36.542  14.348  1.00  0.390          H  
ATOM  20276 1HG2 VAL A1262       6.587 -38.533  11.992  1.00  0.390          H  
ATOM  20277 2HG2 VAL A1262       6.622 -38.972  13.723  1.00  0.390          H  
ATOM  20278 3HG2 VAL A1262       5.592 -39.870  12.596  1.00  0.390          H  
ATOM  20279  N   ARG A1263       1.898 -37.461  13.887  1.00  0.230          N  
ATOM  20280  CA  ARG A1263       0.800 -36.559  14.169  1.00  0.240          C  
ATOM  20281  C   ARG A1263       0.289 -36.755  15.586  1.00  0.250          C  
ATOM  20282  O   ARG A1263       0.177 -35.795  16.350  1.00  0.290          O  
ATOM  20283  CB  ARG A1263      -0.341 -36.788  13.192  1.00  0.330          C  
ATOM  20284  CG  ARG A1263      -1.559 -35.882  13.385  1.00  0.330          C  
ATOM  20285  CD  ARG A1263      -2.653 -36.240  12.456  1.00  0.330          C  
ATOM  20286  NE  ARG A1263      -3.261 -37.549  12.754  1.00  0.330          N  
ATOM  20287  CZ  ARG A1263      -3.999 -38.275  11.876  1.00  0.330          C  
ATOM  20288  NH1 ARG A1263      -4.190 -37.825  10.650  1.00  0.330          N  
ATOM  20289  NH2 ARG A1263      -4.536 -39.427  12.249  1.00  0.330          N  
ATOM  20290  H   ARG A1263       1.802 -38.128  13.110  1.00  0.280          H  
ATOM  20291  HA  ARG A1263       1.155 -35.536  14.064  1.00  0.290          H  
ATOM  20292 1HB  ARG A1263       0.023 -36.644  12.173  1.00  0.400          H  
ATOM  20293 2HB  ARG A1263      -0.674 -37.824  13.266  1.00  0.400          H  
ATOM  20294 1HG  ARG A1263      -1.943 -35.975  14.407  1.00  0.400          H  
ATOM  20295 2HG  ARG A1263      -1.276 -34.846  13.200  1.00  0.400          H  
ATOM  20296 1HD  ARG A1263      -3.432 -35.479  12.515  1.00  0.400          H  
ATOM  20297 2HD  ARG A1263      -2.243 -36.267  11.442  1.00  0.400          H  
ATOM  20298  HE  ARG A1263      -3.141 -37.919  13.695  1.00  0.400          H  
ATOM  20299 1HH1 ARG A1263      -3.783 -36.944  10.361  1.00  0.400          H  
ATOM  20300 2HH1 ARG A1263      -4.746 -38.346   9.990  1.00  0.400          H  
ATOM  20301 1HH2 ARG A1263      -4.411 -39.760  13.196  1.00  0.400          H  
ATOM  20302 2HH2 ARG A1263      -5.089 -39.966  11.598  1.00  0.400          H  
ATOM  20303  N   ASN A1264      -0.013 -38.007  15.939  1.00  0.220          N  
ATOM  20304  CA  ASN A1264      -0.572 -38.336  17.230  1.00  0.250          C  
ATOM  20305  C   ASN A1264       0.403 -38.002  18.347  1.00  0.260          C  
ATOM  20306  O   ASN A1264      -0.012 -37.568  19.423  1.00  0.260          O  
ATOM  20307  CB  ASN A1264      -0.927 -39.805  17.265  1.00  0.340          C  
ATOM  20308  CG  ASN A1264      -2.108 -40.196  16.429  1.00  0.340          C  
ATOM  20309  OD1 ASN A1264      -3.010 -39.411  16.111  1.00  0.340          O  
ATOM  20310  ND2 ASN A1264      -2.115 -41.442  16.039  1.00  0.340          N  
ATOM  20311  H   ASN A1264       0.120 -38.766  15.271  1.00  0.260          H  
ATOM  20312  HA  ASN A1264      -1.473 -37.741  17.381  1.00  0.300          H  
ATOM  20313 1HB  ASN A1264      -0.066 -40.394  16.950  1.00  0.410          H  
ATOM  20314 2HB  ASN A1264      -1.152 -40.065  18.264  1.00  0.410          H  
ATOM  20315 1HD2 ASN A1264      -2.860 -41.785  15.471  1.00  0.410          H  
ATOM  20316 2HD2 ASN A1264      -1.369 -42.053  16.290  1.00  0.410          H  
ATOM  20317  N   LEU A1265       1.703 -38.189  18.100  1.00  0.270          N  
ATOM  20318  CA  LEU A1265       2.699 -37.889  19.100  1.00  0.300          C  
ATOM  20319  C   LEU A1265       2.706 -36.408  19.371  1.00  0.290          C  
ATOM  20320  O   LEU A1265       2.669 -35.991  20.532  1.00  0.310          O  
ATOM  20321  CB  LEU A1265       4.085 -38.355  18.632  1.00  0.410          C  
ATOM  20322  CG  LEU A1265       5.296 -38.061  19.562  1.00  0.410          C  
ATOM  20323  CD1 LEU A1265       5.106 -38.751  20.919  1.00  0.410          C  
ATOM  20324  CD2 LEU A1265       6.573 -38.553  18.865  1.00  0.410          C  
ATOM  20325  H   LEU A1265       2.007 -38.611  17.219  1.00  0.320          H  
ATOM  20326  HA  LEU A1265       2.432 -38.407  20.010  1.00  0.360          H  
ATOM  20327 1HB  LEU A1265       4.043 -39.429  18.470  1.00  0.490          H  
ATOM  20328 2HB  LEU A1265       4.289 -37.886  17.669  1.00  0.490          H  
ATOM  20329  HG  LEU A1265       5.376 -36.984  19.737  1.00  0.490          H  
ATOM  20330 1HD1 LEU A1265       5.967 -38.534  21.553  1.00  0.490          H  
ATOM  20331 2HD1 LEU A1265       4.208 -38.381  21.411  1.00  0.490          H  
ATOM  20332 3HD1 LEU A1265       5.024 -39.827  20.773  1.00  0.490          H  
ATOM  20333 1HD2 LEU A1265       7.438 -38.345  19.497  1.00  0.490          H  
ATOM  20334 2HD2 LEU A1265       6.504 -39.628  18.689  1.00  0.490          H  
ATOM  20335 3HD2 LEU A1265       6.687 -38.037  17.911  1.00  0.490          H  
ATOM  20336  N   ALA A1266       2.745 -35.600  18.305  1.00  0.260          N  
ATOM  20337  CA  ALA A1266       2.748 -34.163  18.471  1.00  0.260          C  
ATOM  20338  C   ALA A1266       1.474 -33.684  19.162  1.00  0.270          C  
ATOM  20339  O   ALA A1266       1.542 -32.843  20.063  1.00  0.300          O  
ATOM  20340  CB  ALA A1266       2.892 -33.495  17.116  1.00  0.360          C  
ATOM  20341  H   ALA A1266       2.788 -36.001  17.361  1.00  0.310          H  
ATOM  20342  HA  ALA A1266       3.597 -33.895  19.100  1.00  0.310          H  
ATOM  20343 1HB  ALA A1266       2.916 -32.416  17.240  1.00  0.440          H  
ATOM  20344 2HB  ALA A1266       3.813 -33.836  16.648  1.00  0.440          H  
ATOM  20345 3HB  ALA A1266       2.040 -33.774  16.489  1.00  0.440          H  
ATOM  20346  N   ASP A1267       0.316 -34.251  18.798  1.00  0.260          N  
ATOM  20347  CA  ASP A1267      -0.918 -33.822  19.431  1.00  0.280          C  
ATOM  20348  C   ASP A1267      -0.948 -34.208  20.890  1.00  0.280          C  
ATOM  20349  O   ASP A1267      -1.382 -33.408  21.725  1.00  0.320          O  
ATOM  20350  CB  ASP A1267      -2.148 -34.397  18.727  1.00  0.380          C  
ATOM  20351  CG  ASP A1267      -2.466 -33.752  17.360  1.00  0.380          C  
ATOM  20352  OD1 ASP A1267      -1.945 -32.704  17.051  1.00  0.380          O  
ATOM  20353  OD2 ASP A1267      -3.254 -34.324  16.649  1.00  0.380          O  
ATOM  20354  H   ASP A1267       0.288 -34.929  18.030  1.00  0.310          H  
ATOM  20355  HA  ASP A1267      -0.971 -32.736  19.367  1.00  0.340          H  
ATOM  20356 1HB  ASP A1267      -1.989 -35.466  18.570  1.00  0.460          H  
ATOM  20357 2HB  ASP A1267      -3.018 -34.295  19.377  1.00  0.460          H  
ATOM  20358  N   LEU A1268      -0.454 -35.403  21.232  1.00  0.270          N  
ATOM  20359  CA  LEU A1268      -0.492 -35.776  22.622  1.00  0.290          C  
ATOM  20360  C   LEU A1268       0.452 -34.869  23.392  1.00  0.320          C  
ATOM  20361  O   LEU A1268       0.095 -34.409  24.466  1.00  0.380          O  
ATOM  20362  CB  LEU A1268      -0.146 -37.257  22.846  1.00  0.400          C  
ATOM  20363  CG  LEU A1268      -0.281 -37.791  24.341  1.00  0.400          C  
ATOM  20364  CD1 LEU A1268      -1.738 -37.609  24.866  1.00  0.400          C  
ATOM  20365  CD2 LEU A1268       0.084 -39.247  24.385  1.00  0.400          C  
ATOM  20366  H   LEU A1268      -0.129 -36.071  20.527  1.00  0.320          H  
ATOM  20367  HA  LEU A1268      -1.501 -35.604  22.976  1.00  0.350          H  
ATOM  20368 1HB  LEU A1268      -0.775 -37.861  22.208  1.00  0.480          H  
ATOM  20369 2HB  LEU A1268       0.889 -37.409  22.526  1.00  0.480          H  
ATOM  20370  HG  LEU A1268       0.389 -37.237  24.982  1.00  0.480          H  
ATOM  20371 1HD1 LEU A1268      -1.795 -37.986  25.887  1.00  0.480          H  
ATOM  20372 2HD1 LEU A1268      -2.022 -36.562  24.873  1.00  0.480          H  
ATOM  20373 3HD1 LEU A1268      -2.434 -38.165  24.237  1.00  0.480          H  
ATOM  20374 1HD2 LEU A1268       0.002 -39.615  25.409  1.00  0.480          H  
ATOM  20375 2HD2 LEU A1268      -0.592 -39.811  23.741  1.00  0.480          H  
ATOM  20376 3HD2 LEU A1268       1.108 -39.361  24.040  1.00  0.480          H  
ATOM  20377  N   GLU A1269       1.645 -34.567  22.856  1.00  0.330          N  
ATOM  20378  CA  GLU A1269       2.568 -33.698  23.580  1.00  0.390          C  
ATOM  20379  C   GLU A1269       1.922 -32.341  23.887  1.00  0.390          C  
ATOM  20380  O   GLU A1269       2.066 -31.822  25.005  1.00  0.440          O  
ATOM  20381  CB  GLU A1269       3.881 -33.553  22.804  1.00  0.520          C  
ATOM  20382  CG  GLU A1269       4.949 -32.701  23.493  1.00  0.520          C  
ATOM  20383  CD  GLU A1269       6.312 -32.829  22.843  1.00  0.520          C  
ATOM  20384  OE1 GLU A1269       6.453 -33.647  21.952  1.00  0.520          O  
ATOM  20385  OE2 GLU A1269       7.209 -32.100  23.222  1.00  0.520          O  
ATOM  20386  H   GLU A1269       1.931 -34.975  21.958  1.00  0.400          H  
ATOM  20387  HA  GLU A1269       2.804 -34.177  24.527  1.00  0.470          H  
ATOM  20388 1HB  GLU A1269       4.297 -34.544  22.616  1.00  0.630          H  
ATOM  20389 2HB  GLU A1269       3.670 -33.105  21.830  1.00  0.630          H  
ATOM  20390 1HG  GLU A1269       4.637 -31.657  23.459  1.00  0.630          H  
ATOM  20391 2HG  GLU A1269       5.015 -32.998  24.539  1.00  0.630          H  
ATOM  20392  N   VAL A1270       1.178 -31.786  22.924  1.00  0.360          N  
ATOM  20393  CA  VAL A1270       0.493 -30.520  23.150  1.00  0.380          C  
ATOM  20394  C   VAL A1270      -0.559 -30.666  24.255  1.00  0.430          C  
ATOM  20395  O   VAL A1270      -0.652 -29.808  25.133  1.00  0.440          O  
ATOM  20396  CB  VAL A1270      -0.149 -29.991  21.844  1.00  0.520          C  
ATOM  20397  CG1 VAL A1270      -1.045 -28.759  22.124  1.00  0.520          C  
ATOM  20398  CG2 VAL A1270       0.960 -29.605  20.866  1.00  0.520          C  
ATOM  20399  H   VAL A1270       1.142 -32.242  22.003  1.00  0.430          H  
ATOM  20400  HA  VAL A1270       1.232 -29.791  23.476  1.00  0.460          H  
ATOM  20401  HB  VAL A1270      -0.772 -30.776  21.405  1.00  0.630          H  
ATOM  20402 1HG1 VAL A1270      -1.478 -28.411  21.185  1.00  0.630          H  
ATOM  20403 2HG1 VAL A1270      -1.850 -29.021  22.808  1.00  0.630          H  
ATOM  20404 3HG1 VAL A1270      -0.446 -27.960  22.564  1.00  0.630          H  
ATOM  20405 1HG2 VAL A1270       0.517 -29.242  19.935  1.00  0.630          H  
ATOM  20406 2HG2 VAL A1270       1.573 -28.826  21.306  1.00  0.630          H  
ATOM  20407 3HG2 VAL A1270       1.580 -30.467  20.655  1.00  0.630          H  
ATOM  20408  N   GLN A1271      -1.353 -31.740  24.211  1.00  0.450          N  
ATOM  20409  CA  GLN A1271      -2.383 -32.007  25.217  1.00  0.520          C  
ATOM  20410  C   GLN A1271      -1.775 -32.236  26.608  1.00  0.560          C  
ATOM  20411  O   GLN A1271      -2.311 -31.777  27.622  1.00  0.630          O  
ATOM  20412  CB  GLN A1271      -3.172 -33.221  24.806  1.00  0.700          C  
ATOM  20413  CG  GLN A1271      -4.032 -33.036  23.593  1.00  0.700          C  
ATOM  20414  CD  GLN A1271      -4.532 -34.347  23.125  1.00  0.700          C  
ATOM  20415  OE1 GLN A1271      -4.098 -35.360  23.680  1.00  0.700          O  
ATOM  20416  NE2 GLN A1271      -5.381 -34.359  22.119  1.00  0.700          N  
ATOM  20417  H   GLN A1271      -1.250 -32.389  23.421  1.00  0.540          H  
ATOM  20418  HA  GLN A1271      -3.048 -31.146  25.267  1.00  0.620          H  
ATOM  20419 1HB  GLN A1271      -2.494 -34.052  24.651  1.00  0.840          H  
ATOM  20420 2HB  GLN A1271      -3.823 -33.468  25.606  1.00  0.840          H  
ATOM  20421 1HG  GLN A1271      -4.881 -32.414  23.846  1.00  0.840          H  
ATOM  20422 2HG  GLN A1271      -3.457 -32.573  22.798  1.00  0.840          H  
ATOM  20423 1HE2 GLN A1271      -5.698 -35.241  21.747  1.00  0.840          H  
ATOM  20424 2HE2 GLN A1271      -5.683 -33.504  21.701  1.00  0.840          H  
ATOM  20425  N   MET A1272      -0.613 -32.883  26.655  1.00  0.530          N  
ATOM  20426  CA  MET A1272       0.079 -33.118  27.911  1.00  0.570          C  
ATOM  20427  C   MET A1272       0.514 -31.767  28.490  1.00  0.560          C  
ATOM  20428  O   MET A1272       0.638 -31.616  29.704  1.00  0.560          O  
ATOM  20429  CB  MET A1272       1.219 -34.104  27.720  1.00  0.780          C  
ATOM  20430  CG  MET A1272       0.752 -35.565  27.412  1.00  0.780          C  
ATOM  20431  SD  MET A1272      -0.323 -36.317  28.650  1.00  0.780          S  
ATOM  20432  CE  MET A1272       0.788 -36.449  30.006  1.00  0.780          C  
ATOM  20433  H   MET A1272      -0.239 -33.267  25.790  1.00  0.640          H  
ATOM  20434  HA  MET A1272      -0.624 -33.562  28.611  1.00  0.680          H  
ATOM  20435 1HB  MET A1272       1.824 -33.774  26.876  1.00  0.940          H  
ATOM  20436 2HB  MET A1272       1.846 -34.110  28.573  1.00  0.940          H  
ATOM  20437 1HG  MET A1272       0.196 -35.547  26.505  1.00  0.940          H  
ATOM  20438 2HG  MET A1272       1.619 -36.207  27.264  1.00  0.940          H  
ATOM  20439 1HE  MET A1272       0.302 -36.902  30.821  1.00  0.940          H  
ATOM  20440 2HE  MET A1272       1.653 -37.049  29.723  1.00  0.940          H  
ATOM  20441 3HE  MET A1272       1.104 -35.479  30.301  1.00  0.940          H  
ATOM  20442  N   GLY A1273       0.680 -30.754  27.635  1.00  0.570          N  
ATOM  20443  CA  GLY A1273       0.936 -29.408  28.107  1.00  0.570          C  
ATOM  20444  C   GLY A1273      -0.217 -28.940  29.027  1.00  0.530          C  
ATOM  20445  O   GLY A1273       0.023 -28.171  29.963  1.00  0.580          O  
ATOM  20446  H   GLY A1273       0.683 -30.928  26.622  1.00  0.680          H  
ATOM  20447 1HA  GLY A1273       1.886 -29.374  28.637  1.00  0.680          H  
ATOM  20448 2HA  GLY A1273       1.013 -28.742  27.247  1.00  0.680          H  
ATOM  20449  N   ALA A1274      -1.479 -29.369  28.756  1.00  0.490          N  
ATOM  20450  CA  ALA A1274      -2.616 -29.019  29.610  1.00  0.470          C  
ATOM  20451  C   ALA A1274      -2.389 -29.643  30.970  1.00  0.420          C  
ATOM  20452  O   ALA A1274      -2.601 -29.016  32.006  1.00  0.450          O  
ATOM  20453  CB  ALA A1274      -3.937 -29.518  29.026  1.00  0.670          C  
ATOM  20454  H   ALA A1274      -1.663 -29.999  27.977  1.00  0.590          H  
ATOM  20455  HA  ALA A1274      -2.655 -27.936  29.721  1.00  0.560          H  
ATOM  20456 1HB  ALA A1274      -4.750 -29.252  29.675  1.00  0.800          H  
ATOM  20457 2HB  ALA A1274      -4.092 -29.064  28.051  1.00  0.800          H  
ATOM  20458 3HB  ALA A1274      -3.918 -30.593  28.923  1.00  0.800          H  
ATOM  20459  N   VAL A1275      -1.875 -30.875  30.945  1.00  0.380          N  
ATOM  20460  CA  VAL A1275      -1.575 -31.617  32.170  1.00  0.370          C  
ATOM  20461  C   VAL A1275      -0.499 -30.860  32.957  1.00  0.400          C  
ATOM  20462  O   VAL A1275      -0.600 -30.744  34.181  1.00  0.400          O  
ATOM  20463  CB  VAL A1275      -1.141 -33.086  31.868  1.00  0.520          C  
ATOM  20464  CG1 VAL A1275      -0.652 -33.795  33.136  1.00  0.520          C  
ATOM  20465  CG2 VAL A1275      -2.326 -33.839  31.244  1.00  0.520          C  
ATOM  20466  H   VAL A1275      -1.762 -31.294  30.014  1.00  0.460          H  
ATOM  20467  HA  VAL A1275      -2.476 -31.660  32.779  1.00  0.440          H  
ATOM  20468  HB  VAL A1275      -0.323 -33.088  31.189  1.00  0.630          H  
ATOM  20469 1HG1 VAL A1275      -0.348 -34.817  32.890  1.00  0.630          H  
ATOM  20470 2HG1 VAL A1275       0.203 -33.270  33.565  1.00  0.630          H  
ATOM  20471 3HG1 VAL A1275      -1.460 -33.819  33.853  1.00  0.630          H  
ATOM  20472 1HG2 VAL A1275      -2.028 -34.863  31.012  1.00  0.630          H  
ATOM  20473 2HG2 VAL A1275      -3.156 -33.852  31.945  1.00  0.630          H  
ATOM  20474 3HG2 VAL A1275      -2.633 -33.335  30.327  1.00  0.630          H  
ATOM  20475  N   LYS A1276       0.534 -30.367  32.260  1.00  0.470          N  
ATOM  20476  CA  LYS A1276       1.616 -29.594  32.875  1.00  0.510          C  
ATOM  20477  C   LYS A1276       1.071 -28.378  33.618  1.00  0.450          C  
ATOM  20478  O   LYS A1276       1.456 -28.113  34.768  1.00  0.450          O  
ATOM  20479  CB  LYS A1276       2.594 -29.076  31.811  1.00  0.700          C  
ATOM  20480  CG  LYS A1276       3.861 -28.401  32.347  1.00  0.700          C  
ATOM  20481  CD  LYS A1276       4.878 -28.100  31.211  1.00  0.700          C  
ATOM  20482  CE  LYS A1276       4.488 -26.869  30.355  1.00  0.700          C  
ATOM  20483  NZ  LYS A1276       4.636 -25.576  31.102  1.00  0.700          N  
ATOM  20484  H   LYS A1276       0.557 -30.574  31.257  1.00  0.560          H  
ATOM  20485  HA  LYS A1276       2.140 -30.231  33.587  1.00  0.610          H  
ATOM  20486 1HB  LYS A1276       2.837 -29.833  31.103  1.00  0.840          H  
ATOM  20487 2HB  LYS A1276       2.082 -28.311  31.256  1.00  0.840          H  
ATOM  20488 1HG  LYS A1276       3.593 -27.476  32.857  1.00  0.840          H  
ATOM  20489 2HG  LYS A1276       4.334 -29.065  33.072  1.00  0.840          H  
ATOM  20490 1HD  LYS A1276       5.864 -27.927  31.646  1.00  0.840          H  
ATOM  20491 2HD  LYS A1276       4.946 -28.969  30.554  1.00  0.840          H  
ATOM  20492 1HE  LYS A1276       5.134 -26.841  29.478  1.00  0.840          H  
ATOM  20493 2HE  LYS A1276       3.456 -26.966  30.025  1.00  0.840          H  
ATOM  20494 1HZ  LYS A1276       4.378 -24.808  30.496  1.00  0.840          H  
ATOM  20495 2HZ  LYS A1276       4.033 -25.577  31.912  1.00  0.840          H  
ATOM  20496 3HZ  LYS A1276       5.592 -25.460  31.398  1.00  0.840          H  
ATOM  20497  N   LYS A1277       0.202 -27.612  32.942  1.00  0.470          N  
ATOM  20498  CA  LYS A1277      -0.371 -26.404  33.521  1.00  0.520          C  
ATOM  20499  C   LYS A1277      -1.222 -26.746  34.742  1.00  0.480          C  
ATOM  20500  O   LYS A1277      -1.137 -26.053  35.766  1.00  0.530          O  
ATOM  20501  CB  LYS A1277      -1.125 -25.622  32.445  1.00  0.710          C  
ATOM  20502  CG  LYS A1277      -0.140 -24.988  31.418  1.00  0.710          C  
ATOM  20503  CD  LYS A1277      -0.765 -23.986  30.422  1.00  0.710          C  
ATOM  20504  CE  LYS A1277      -1.701 -24.674  29.425  1.00  0.710          C  
ATOM  20505  NZ  LYS A1277      -3.107 -24.615  29.867  1.00  0.710          N  
ATOM  20506  H   LYS A1277      -0.033 -27.872  31.976  1.00  0.560          H  
ATOM  20507  HA  LYS A1277       0.447 -25.775  33.864  1.00  0.620          H  
ATOM  20508 1HB  LYS A1277      -1.798 -26.304  31.916  1.00  0.850          H  
ATOM  20509 2HB  LYS A1277      -1.729 -24.841  32.901  1.00  0.850          H  
ATOM  20510 1HG  LYS A1277       0.643 -24.471  31.970  1.00  0.850          H  
ATOM  20511 2HG  LYS A1277       0.330 -25.789  30.851  1.00  0.850          H  
ATOM  20512 1HD  LYS A1277      -1.331 -23.234  30.973  1.00  0.850          H  
ATOM  20513 2HD  LYS A1277       0.029 -23.485  29.869  1.00  0.850          H  
ATOM  20514 1HE  LYS A1277      -1.613 -24.212  28.445  1.00  0.850          H  
ATOM  20515 2HE  LYS A1277      -1.408 -25.723  29.350  1.00  0.850          H  
ATOM  20516 1HZ  LYS A1277      -3.738 -25.122  29.238  1.00  0.850          H  
ATOM  20517 2HZ  LYS A1277      -3.240 -25.054  30.771  1.00  0.850          H  
ATOM  20518 3HZ  LYS A1277      -3.412 -23.665  29.936  1.00  0.850          H  
ATOM  20519  N   VAL A1278      -1.987 -27.841  34.657  1.00  0.420          N  
ATOM  20520  CA  VAL A1278      -2.785 -28.324  35.777  1.00  0.460          C  
ATOM  20521  C   VAL A1278      -1.914 -28.714  36.956  1.00  0.410          C  
ATOM  20522  O   VAL A1278      -2.194 -28.306  38.082  1.00  0.440          O  
ATOM  20523  CB  VAL A1278      -3.631 -29.552  35.327  1.00  0.630          C  
ATOM  20524  CG1 VAL A1278      -4.276 -30.308  36.507  1.00  0.630          C  
ATOM  20525  CG2 VAL A1278      -4.758 -29.046  34.430  1.00  0.630          C  
ATOM  20526  H   VAL A1278      -2.035 -28.341  33.763  1.00  0.500          H  
ATOM  20527  HA  VAL A1278      -3.460 -27.527  36.084  1.00  0.550          H  
ATOM  20528  HB  VAL A1278      -2.995 -30.242  34.785  1.00  0.750          H  
ATOM  20529 1HG1 VAL A1278      -4.853 -31.136  36.121  1.00  0.750          H  
ATOM  20530 2HG1 VAL A1278      -3.511 -30.698  37.179  1.00  0.750          H  
ATOM  20531 3HG1 VAL A1278      -4.909 -29.677  37.040  1.00  0.750          H  
ATOM  20532 1HG2 VAL A1278      -5.354 -29.876  34.085  1.00  0.750          H  
ATOM  20533 2HG2 VAL A1278      -5.388 -28.360  34.995  1.00  0.750          H  
ATOM  20534 3HG2 VAL A1278      -4.345 -28.520  33.581  1.00  0.750          H  
ATOM  20535  N   ASN A1279      -0.865 -29.498  36.723  1.00  0.390          N  
ATOM  20536  CA  ASN A1279      -0.021 -29.913  37.827  1.00  0.410          C  
ATOM  20537  C   ASN A1279       0.709 -28.727  38.464  1.00  0.430          C  
ATOM  20538  O   ASN A1279       0.887 -28.692  39.687  1.00  0.470          O  
ATOM  20539  CB  ASN A1279       0.930 -31.009  37.399  1.00  0.570          C  
ATOM  20540  CG  ASN A1279       1.659 -31.609  38.568  1.00  0.570          C  
ATOM  20541  OD1 ASN A1279       1.043 -32.077  39.534  1.00  0.570          O  
ATOM  20542  ND2 ASN A1279       2.961 -31.593  38.498  1.00  0.570          N  
ATOM  20543  H   ASN A1279      -0.676 -29.835  35.774  1.00  0.470          H  
ATOM  20544  HA  ASN A1279      -0.661 -30.330  38.593  1.00  0.490          H  
ATOM  20545 1HB  ASN A1279       0.371 -31.788  36.883  1.00  0.680          H  
ATOM  20546 2HB  ASN A1279       1.653 -30.602  36.689  1.00  0.680          H  
ATOM  20547 1HD2 ASN A1279       3.510 -31.962  39.247  1.00  0.680          H  
ATOM  20548 2HD2 ASN A1279       3.408 -31.197  37.697  1.00  0.680          H  
ATOM  20549  N   SER A1280       1.120 -27.753  37.640  1.00  0.420          N  
ATOM  20550  CA  SER A1280       1.820 -26.573  38.133  1.00  0.460          C  
ATOM  20551  C   SER A1280       0.894 -25.796  39.064  1.00  0.480          C  
ATOM  20552  O   SER A1280       1.303 -25.297  40.111  1.00  0.610          O  
ATOM  20553  CB  SER A1280       2.246 -25.712  36.958  1.00  0.630          C  
ATOM  20554  OG  SER A1280       3.185 -26.391  36.155  1.00  0.630          O  
ATOM  20555  H   SER A1280       0.988 -27.857  36.632  1.00  0.500          H  
ATOM  20556  HA  SER A1280       2.699 -26.890  38.694  1.00  0.550          H  
ATOM  20557 1HB  SER A1280       1.374 -25.451  36.362  1.00  0.750          H  
ATOM  20558 2HB  SER A1280       2.680 -24.788  37.330  1.00  0.750          H  
ATOM  20559  HG  SER A1280       2.669 -27.091  35.692  1.00  0.750          H  
ATOM  20560  N   PHE A1281      -0.371 -25.701  38.666  1.00  0.480          N  
ATOM  20561  CA  PHE A1281      -1.435 -25.096  39.444  1.00  0.530          C  
ATOM  20562  C   PHE A1281      -1.656 -25.820  40.774  1.00  0.610          C  
ATOM  20563  O   PHE A1281      -1.835 -25.192  41.815  1.00  1.000          O  
ATOM  20564  CB  PHE A1281      -2.724 -25.099  38.655  1.00  0.720          C  
ATOM  20565  CG  PHE A1281      -3.840 -24.548  39.374  1.00  0.720          C  
ATOM  20566  CD1 PHE A1281      -4.113 -23.209  39.347  1.00  0.720          C  
ATOM  20567  CD2 PHE A1281      -4.619 -25.378  40.125  1.00  0.720          C  
ATOM  20568  CE1 PHE A1281      -5.167 -22.737  40.042  1.00  0.720          C  
ATOM  20569  CE2 PHE A1281      -5.668 -24.918  40.821  1.00  0.720          C  
ATOM  20570  CZ  PHE A1281      -5.941 -23.603  40.769  1.00  0.720          C  
ATOM  20571  H   PHE A1281      -0.609 -26.055  37.734  1.00  0.580          H  
ATOM  20572  HA  PHE A1281      -1.157 -24.066  39.659  1.00  0.640          H  
ATOM  20573 1HB  PHE A1281      -2.577 -24.536  37.757  1.00  0.870          H  
ATOM  20574 2HB  PHE A1281      -2.980 -26.097  38.365  1.00  0.870          H  
ATOM  20575  HD1 PHE A1281      -3.483 -22.539  38.767  1.00  0.870          H  
ATOM  20576  HD2 PHE A1281      -4.367 -26.423  40.158  1.00  0.870          H  
ATOM  20577  HE1 PHE A1281      -5.394 -21.683  40.027  1.00  0.870          H  
ATOM  20578  HE2 PHE A1281      -6.292 -25.598  41.421  1.00  0.870          H  
ATOM  20579  HZ  PHE A1281      -6.759 -23.252  41.300  1.00  0.870          H  
ATOM  20580  N   LEU A1282      -1.715 -27.158  40.728  1.00  0.430          N  
ATOM  20581  CA  LEU A1282      -1.958 -27.945  41.929  1.00  0.500          C  
ATOM  20582  C   LEU A1282      -0.897 -27.739  42.995  1.00  0.600          C  
ATOM  20583  O   LEU A1282      -1.218 -27.675  44.180  1.00  0.740          O  
ATOM  20584  CB  LEU A1282      -1.988 -29.450  41.605  1.00  0.670          C  
ATOM  20585  CG  LEU A1282      -3.165 -29.982  40.770  1.00  0.670          C  
ATOM  20586  CD1 LEU A1282      -2.919 -31.440  40.421  1.00  0.670          C  
ATOM  20587  CD2 LEU A1282      -4.412 -29.847  41.530  1.00  0.670          C  
ATOM  20588  H   LEU A1282      -1.632 -27.623  39.820  1.00  0.520          H  
ATOM  20589  HA  LEU A1282      -2.903 -27.624  42.353  1.00  0.600          H  
ATOM  20590 1HB  LEU A1282      -1.071 -29.694  41.068  1.00  0.810          H  
ATOM  20591 2HB  LEU A1282      -1.978 -29.998  42.544  1.00  0.810          H  
ATOM  20592  HG  LEU A1282      -3.249 -29.427  39.858  1.00  0.810          H  
ATOM  20593 1HD1 LEU A1282      -3.748 -31.816  39.825  1.00  0.810          H  
ATOM  20594 2HD1 LEU A1282      -2.001 -31.549  39.857  1.00  0.810          H  
ATOM  20595 3HD1 LEU A1282      -2.838 -32.018  41.338  1.00  0.810          H  
ATOM  20596 1HD2 LEU A1282      -5.220 -30.237  40.927  1.00  0.810          H  
ATOM  20597 2HD2 LEU A1282      -4.336 -30.403  42.446  1.00  0.810          H  
ATOM  20598 3HD2 LEU A1282      -4.604 -28.816  41.761  1.00  0.810          H  
ATOM  20599  N   THR A1283       0.366 -27.590  42.619  1.00  0.600          N  
ATOM  20600  CA  THR A1283       1.394 -27.397  43.640  1.00  0.710          C  
ATOM  20601  C   THR A1283       1.479 -25.945  44.140  1.00  0.750          C  
ATOM  20602  O   THR A1283       2.539 -25.332  44.091  1.00  1.320          O  
ATOM  20603  CB  THR A1283       2.785 -27.808  43.130  1.00  0.950          C  
ATOM  20604  OG1 THR A1283       3.118 -27.030  41.993  1.00  0.950          O  
ATOM  20605  CG2 THR A1283       2.768 -29.281  42.723  1.00  0.950          C  
ATOM  20606  H   THR A1283       0.624 -27.680  41.628  1.00  0.720          H  
ATOM  20607  HA  THR A1283       1.146 -28.025  44.492  1.00  0.850          H  
ATOM  20608  HB  THR A1283       3.527 -27.649  43.910  1.00  1.140          H  
ATOM  20609  HG1 THR A1283       3.180 -26.094  42.275  1.00  1.140          H  
ATOM  20610 1HG2 THR A1283       3.752 -29.566  42.356  1.00  1.140          H  
ATOM  20611 2HG2 THR A1283       2.510 -29.892  43.585  1.00  1.140          H  
ATOM  20612 3HG2 THR A1283       2.031 -29.438  41.936  1.00  1.140          H  
ATOM  20613  N   MET A1284       0.377 -25.408  44.621  1.00  0.920          N  
ATOM  20614  CA  MET A1284       0.305 -24.064  45.178  1.00  0.870          C  
ATOM  20615  C   MET A1284      -0.577 -24.131  46.370  1.00  1.060          C  
ATOM  20616  O   MET A1284      -1.748 -24.478  46.238  1.00  1.770          O  
ATOM  20617  CB  MET A1284      -0.281 -23.058  44.176  1.00  1.240          C  
ATOM  20618  CG  MET A1284       0.548 -22.790  42.922  1.00  1.240          C  
ATOM  20619  SD  MET A1284       2.123 -21.938  43.276  1.00  1.240          S  
ATOM  20620  CE  MET A1284       1.613 -20.275  43.729  1.00  1.240          C  
ATOM  20621  H   MET A1284      -0.444 -26.013  44.613  1.00  1.100          H  
ATOM  20622  HA  MET A1284       1.295 -23.746  45.499  1.00  1.040          H  
ATOM  20623 1HB  MET A1284      -1.239 -23.448  43.821  1.00  1.490          H  
ATOM  20624 2HB  MET A1284      -0.489 -22.122  44.678  1.00  1.490          H  
ATOM  20625 1HG  MET A1284       0.767 -23.739  42.423  1.00  1.490          H  
ATOM  20626 2HG  MET A1284      -0.030 -22.184  42.231  1.00  1.490          H  
ATOM  20627 1HE  MET A1284       2.496 -19.679  43.964  1.00  1.490          H  
ATOM  20628 2HE  MET A1284       1.086 -19.815  42.896  1.00  1.490          H  
ATOM  20629 3HE  MET A1284       0.966 -20.309  44.601  1.00  1.490          H  
ATOM  20630  N   GLU A1285      -0.036 -23.820  47.521  1.00  1.250          N  
ATOM  20631  CA  GLU A1285      -0.794 -23.926  48.745  1.00  1.630          C  
ATOM  20632  C   GLU A1285       0.135 -23.339  49.801  1.00  0.940          C  
ATOM  20633  O   GLU A1285       1.316 -23.180  49.496  1.00  1.520          O  
ATOM  20634  CB  GLU A1285      -1.160 -25.398  49.039  1.00  2.130          C  
ATOM  20635  CG  GLU A1285       0.019 -26.309  49.390  1.00  2.130          C  
ATOM  20636  CD  GLU A1285      -0.411 -27.728  49.684  1.00  2.130          C  
ATOM  20637  OE1 GLU A1285      -1.599 -27.995  49.673  1.00  2.130          O  
ATOM  20638  OE2 GLU A1285       0.436 -28.563  49.868  1.00  2.130          O  
ATOM  20639  H   GLU A1285       0.930 -23.518  47.555  1.00  1.500          H  
ATOM  20640  HA  GLU A1285      -1.698 -23.325  48.667  1.00  1.960          H  
ATOM  20641 1HB  GLU A1285      -1.959 -25.470  49.735  1.00  2.560          H  
ATOM  20642 2HB  GLU A1285      -1.563 -25.848  48.144  1.00  2.560          H  
ATOM  20643 1HG  GLU A1285       0.712 -26.317  48.548  1.00  2.560          H  
ATOM  20644 2HG  GLU A1285       0.546 -25.910  50.254  1.00  2.560          H  
ATOM  20645  N   SER A1286      -0.303 -23.037  51.025  1.00  0.910          N  
ATOM  20646  CA  SER A1286      -1.635 -23.205  51.566  1.00  0.970          C  
ATOM  20647  C   SER A1286      -1.846 -22.163  52.609  1.00  0.650          C  
ATOM  20648  O   SER A1286      -0.917 -21.750  53.299  1.00  1.270          O  
ATOM  20649  CB  SER A1286      -1.778 -24.528  52.328  1.00  1.330          C  
ATOM  20650  OG  SER A1286      -1.006 -24.519  53.496  1.00  1.330          O  
ATOM  20651  H   SER A1286       0.381 -22.670  51.668  1.00  1.090          H  
ATOM  20652  HA  SER A1286      -2.395 -23.098  50.794  1.00  1.160          H  
ATOM  20653 1HB  SER A1286      -2.829 -24.684  52.583  1.00  1.600          H  
ATOM  20654 2HB  SER A1286      -1.466 -25.357  51.756  1.00  1.600          H  
ATOM  20655  HG  SER A1286      -1.104 -25.394  53.880  1.00  1.600          H  
ATOM  20656  N   GLU A1287      -3.080 -21.810  52.844  1.00  1.100          N  
ATOM  20657  CA  GLU A1287      -3.366 -20.938  53.958  1.00  0.900          C  
ATOM  20658  C   GLU A1287      -3.491 -21.891  55.121  1.00  0.950          C  
ATOM  20659  O   GLU A1287      -4.580 -22.077  55.624  1.00  1.560          O  
ATOM  20660  CB  GLU A1287      -4.696 -20.205  53.739  1.00  1.340          C  
ATOM  20661  CG  GLU A1287      -4.969 -19.063  54.695  1.00  1.340          C  
ATOM  20662  CD  GLU A1287      -6.393 -18.493  54.595  1.00  1.340          C  
ATOM  20663  OE1 GLU A1287      -7.195 -19.030  53.875  1.00  1.340          O  
ATOM  20664  OE2 GLU A1287      -6.670 -17.508  55.256  1.00  1.340          O  
ATOM  20665  H   GLU A1287      -3.835 -22.159  52.244  1.00  1.320          H  
ATOM  20666  HA  GLU A1287      -2.547 -20.243  54.128  1.00  1.080          H  
ATOM  20667 1HB  GLU A1287      -4.729 -19.840  52.740  1.00  1.610          H  
ATOM  20668 2HB  GLU A1287      -5.516 -20.916  53.833  1.00  1.610          H  
ATOM  20669 1HG  GLU A1287      -4.790 -19.415  55.699  1.00  1.610          H  
ATOM  20670 2HG  GLU A1287      -4.256 -18.268  54.492  1.00  1.610          H  
ATOM  20671  N   ASN A1288      -2.384 -22.485  55.548  1.00  1.010          N  
ATOM  20672  CA  ASN A1288      -2.439 -23.546  56.533  1.00  1.010          C  
ATOM  20673  C   ASN A1288      -3.306 -23.073  57.631  1.00  0.720          C  
ATOM  20674  O   ASN A1288      -2.982 -22.102  58.316  1.00  1.260          O  
ATOM  20675  CB  ASN A1288      -1.054 -23.912  57.043  1.00  1.410          C  
ATOM  20676  CG  ASN A1288      -1.074 -25.153  57.926  1.00  1.410          C  
ATOM  20677  OD1 ASN A1288      -2.148 -25.594  58.350  1.00  1.410          O  
ATOM  20678  ND2 ASN A1288       0.082 -25.708  58.202  1.00  1.410          N  
ATOM  20679  H   ASN A1288      -1.517 -22.232  55.070  1.00  1.210          H  
ATOM  20680  HA  ASN A1288      -2.905 -24.425  56.091  1.00  1.210          H  
ATOM  20681 1HB  ASN A1288      -0.395 -24.094  56.194  1.00  1.700          H  
ATOM  20682 2HB  ASN A1288      -0.636 -23.080  57.603  1.00  1.700          H  
ATOM  20683 1HD2 ASN A1288       0.124 -26.524  58.782  1.00  1.700          H  
ATOM  20684 2HD2 ASN A1288       0.926 -25.302  57.850  1.00  1.700          H  
ATOM  20685  N   TYR A1289      -4.402 -23.752  57.837  1.00  0.910          N  
ATOM  20686  CA  TYR A1289      -5.321 -23.296  58.822  1.00  1.380          C  
ATOM  20687  C   TYR A1289      -4.762 -23.782  60.134  1.00  1.400          C  
ATOM  20688  O   TYR A1289      -5.296 -24.712  60.736  1.00  1.680          O  
ATOM  20689  CB  TYR A1289      -6.688 -23.906  58.554  1.00  1.740          C  
ATOM  20690  CG  TYR A1289      -7.187 -23.655  57.137  1.00  1.740          C  
ATOM  20691  CD1 TYR A1289      -7.012 -24.658  56.226  1.00  1.740          C  
ATOM  20692  CD2 TYR A1289      -7.797 -22.480  56.728  1.00  1.740          C  
ATOM  20693  CE1 TYR A1289      -7.442 -24.501  54.960  1.00  1.740          C  
ATOM  20694  CE2 TYR A1289      -8.225 -22.326  55.453  1.00  1.740          C  
ATOM  20695  CZ  TYR A1289      -8.058 -23.334  54.570  1.00  1.740          C  
ATOM  20696  OH  TYR A1289      -8.506 -23.194  53.296  1.00  1.740          O  
ATOM  20697  H   TYR A1289      -4.608 -24.557  57.268  1.00  1.090          H  
ATOM  20698  HA  TYR A1289      -5.356 -22.217  58.816  1.00  1.660          H  
ATOM  20699 1HB  TYR A1289      -6.649 -24.983  58.714  1.00  2.090          H  
ATOM  20700 2HB  TYR A1289      -7.418 -23.498  59.250  1.00  2.090          H  
ATOM  20701  HD1 TYR A1289      -6.533 -25.588  56.524  1.00  2.090          H  
ATOM  20702  HD2 TYR A1289      -7.945 -21.695  57.376  1.00  2.090          H  
ATOM  20703  HE1 TYR A1289      -7.302 -25.290  54.277  1.00  2.090          H  
ATOM  20704  HE2 TYR A1289      -8.708 -21.396  55.144  1.00  2.090          H  
ATOM  20705  HH  TYR A1289      -8.832 -22.294  53.161  1.00  2.090          H  
ATOM  20706  N   GLU A1290      -3.643 -23.190  60.547  1.00  1.920          N  
ATOM  20707  CA  GLU A1290      -2.943 -23.620  61.710  1.00  2.490          C  
ATOM  20708  C   GLU A1290      -3.843 -23.393  62.863  1.00  2.280          C  
ATOM  20709  O   GLU A1290      -4.469 -22.342  62.954  1.00  2.630          O  
ATOM  20710  CB  GLU A1290      -1.632 -22.860  61.917  1.00  3.260          C  
ATOM  20711  CG  GLU A1290      -0.542 -23.146  60.898  1.00  3.260          C  
ATOM  20712  CD  GLU A1290       0.741 -22.450  61.243  1.00  3.260          C  
ATOM  20713  OE1 GLU A1290       0.761 -21.825  62.272  1.00  3.260          O  
ATOM  20714  OE2 GLU A1290       1.696 -22.543  60.503  1.00  3.260          O  
ATOM  20715  H   GLU A1290      -3.280 -22.431  59.986  1.00  2.300          H  
ATOM  20716  HA  GLU A1290      -2.729 -24.687  61.627  1.00  2.990          H  
ATOM  20717 1HB  GLU A1290      -1.835 -21.790  61.887  1.00  3.910          H  
ATOM  20718 2HB  GLU A1290      -1.236 -23.083  62.905  1.00  3.910          H  
ATOM  20719 1HG  GLU A1290      -0.373 -24.219  60.844  1.00  3.910          H  
ATOM  20720 2HG  GLU A1290      -0.885 -22.806  59.930  1.00  3.910          H  
ATOM  20721  N   GLY A1291      -3.891 -24.372  63.730  1.00  2.490          N  
ATOM  20722  CA  GLY A1291      -4.674 -24.328  64.938  1.00  2.930          C  
ATOM  20723  C   GLY A1291      -3.785 -24.798  66.053  1.00  2.410          C  
ATOM  20724  O   GLY A1291      -4.222 -25.506  66.960  1.00  2.900          O  
ATOM  20725  H   GLY A1291      -3.356 -25.205  63.531  1.00  2.990          H  
ATOM  20726 1HA  GLY A1291      -5.028 -23.314  65.131  1.00  3.520          H  
ATOM  20727 2HA  GLY A1291      -5.534 -24.982  64.842  1.00  3.520          H  
ATOM  20728  N   THR A1292      -2.505 -24.443  65.969  1.00  1.910          N  
ATOM  20729  CA  THR A1292      -1.487 -24.877  66.924  1.00  2.140          C  
ATOM  20730  C   THR A1292      -1.603 -24.153  68.261  1.00  1.940          C  
ATOM  20731  O   THR A1292      -0.713 -23.383  68.642  1.00  2.280          O  
ATOM  20732  CB  THR A1292      -0.084 -24.607  66.378  1.00  2.900          C  
ATOM  20733  OG1 THR A1292       0.066 -23.209  66.185  1.00  2.900          O  
ATOM  20734  CG2 THR A1292       0.096 -25.312  65.030  1.00  2.900          C  
ATOM  20735  H   THR A1292      -2.225 -23.828  65.215  1.00  2.290          H  
ATOM  20736  HA  THR A1292      -1.609 -25.945  67.102  1.00  2.570          H  
ATOM  20737  HB  THR A1292       0.666 -24.961  67.086  1.00  3.480          H  
ATOM  20738  HG1 THR A1292       0.043 -22.790  67.075  1.00  3.480          H  
ATOM  20739 1HG2 THR A1292       1.093 -25.101  64.642  1.00  3.480          H  
ATOM  20740 2HG2 THR A1292      -0.023 -26.385  65.165  1.00  3.480          H  
ATOM  20741 3HG2 THR A1292      -0.642 -24.956  64.321  1.00  3.480          H  
ATOM  20742  N   MET A1293      -2.720 -24.401  68.943  1.00  1.750          N  
ATOM  20743  CA  MET A1293      -3.113 -23.806  70.214  1.00  1.850          C  
ATOM  20744  C   MET A1293      -3.647 -24.920  71.053  1.00  1.910          C  
ATOM  20745  O   MET A1293      -4.198 -25.879  70.520  1.00  2.040          O  
ATOM  20746  CB  MET A1293      -4.281 -22.854  70.004  1.00  2.550          C  
ATOM  20747  CG  MET A1293      -4.730 -21.950  71.158  1.00  2.550          C  
ATOM  20748  SD  MET A1293      -6.007 -20.725  70.619  1.00  2.550          S  
ATOM  20749  CE  MET A1293      -7.424 -21.748  70.222  1.00  2.550          C  
ATOM  20750  H   MET A1293      -3.363 -25.055  68.495  1.00  2.100          H  
ATOM  20751  HA  MET A1293      -2.262 -23.339  70.704  1.00  2.220          H  
ATOM  20752 1HB  MET A1293      -4.135 -22.318  69.205  1.00  3.060          H  
ATOM  20753 2HB  MET A1293      -5.139 -23.473  69.775  1.00  3.060          H  
ATOM  20754 1HG  MET A1293      -5.131 -22.510  71.967  1.00  3.060          H  
ATOM  20755 2HG  MET A1293      -3.869 -21.399  71.528  1.00  3.060          H  
ATOM  20756 1HE  MET A1293      -8.239 -21.111  69.898  1.00  3.060          H  
ATOM  20757 2HE  MET A1293      -7.168 -22.437  69.418  1.00  3.060          H  
ATOM  20758 3HE  MET A1293      -7.721 -22.319  71.113  1.00  3.060          H  
ATOM  20759  N   ASP A1294      -3.520 -24.835  72.357  1.00  2.210          N  
ATOM  20760  CA  ASP A1294      -4.225 -25.825  73.143  1.00  2.650          C  
ATOM  20761  C   ASP A1294      -5.710 -25.590  72.803  1.00  2.570          C  
ATOM  20762  O   ASP A1294      -6.118 -24.437  72.772  1.00  2.560          O  
ATOM  20763  CB  ASP A1294      -3.980 -25.647  74.643  1.00  3.530          C  
ATOM  20764  CG  ASP A1294      -4.515 -26.823  75.476  1.00  3.530          C  
ATOM  20765  OD1 ASP A1294      -5.727 -26.994  75.550  1.00  3.530          O  
ATOM  20766  OD2 ASP A1294      -3.718 -27.542  76.023  1.00  3.530          O  
ATOM  20767  H   ASP A1294      -3.010 -24.078  72.791  1.00  2.650          H  
ATOM  20768  HA  ASP A1294      -3.886 -26.812  72.854  1.00  3.180          H  
ATOM  20769 1HB  ASP A1294      -2.909 -25.548  74.829  1.00  4.240          H  
ATOM  20770 2HB  ASP A1294      -4.459 -24.727  74.984  1.00  4.240          H  
ATOM  20771  N   PRO A1295      -6.541 -26.607  72.516  1.00  2.990          N  
ATOM  20772  CA  PRO A1295      -7.970 -26.468  72.255  1.00  3.300          C  
ATOM  20773  C   PRO A1295      -8.719 -25.819  73.426  1.00  3.110          C  
ATOM  20774  O   PRO A1295      -9.857 -25.352  73.263  1.00  3.300          O  
ATOM  20775  CB  PRO A1295      -8.425 -27.925  72.078  1.00  4.950          C  
ATOM  20776  CG  PRO A1295      -7.181 -28.667  71.634  1.00  4.950          C  
ATOM  20777  CD  PRO A1295      -6.032 -27.987  72.357  1.00  4.950          C  
ATOM  20778  HA  PRO A1295      -8.110 -25.885  71.334  1.00  3.960          H  
ATOM  20779 1HB  PRO A1295      -8.830 -28.307  73.030  1.00  5.940          H  
ATOM  20780 2HB  PRO A1295      -9.241 -27.976  71.341  1.00  5.940          H  
ATOM  20781 1HG  PRO A1295      -7.266 -29.734  71.888  1.00  5.940          H  
ATOM  20782 2HG  PRO A1295      -7.080 -28.609  70.538  1.00  5.940          H  
ATOM  20783 1HD  PRO A1295      -5.832 -28.450  73.340  1.00  5.940          H  
ATOM  20784 2HD  PRO A1295      -5.166 -28.022  71.682  1.00  5.940          H  
ATOM  20785  N   SER A1296      -8.133 -25.858  74.627  1.00  3.270          N  
ATOM  20786  CA  SER A1296      -8.781 -25.266  75.768  1.00  3.430          C  
ATOM  20787  C   SER A1296      -8.938 -23.795  75.477  1.00  2.880          C  
ATOM  20788  O   SER A1296      -8.022 -23.144  74.985  1.00  3.360          O  
ATOM  20789  CB  SER A1296      -7.948 -25.448  77.022  1.00  4.740          C  
ATOM  20790  OG  SER A1296      -7.783 -26.804  77.332  1.00  4.740          O  
ATOM  20791  H   SER A1296      -7.206 -26.271  74.778  1.00  3.920          H  
ATOM  20792  HA  SER A1296      -9.763 -25.718  75.905  1.00  4.120          H  
ATOM  20793 1HB  SER A1296      -6.971 -24.985  76.880  1.00  5.690          H  
ATOM  20794 2HB  SER A1296      -8.436 -24.939  77.851  1.00  5.690          H  
ATOM  20795  HG  SER A1296      -7.039 -27.102  76.756  1.00  5.690          H  
ATOM  20796  N   GLN A1297     -10.091 -23.260  75.822  1.00  2.350          N  
ATOM  20797  CA  GLN A1297     -10.431 -21.860  75.600  1.00  2.320          C  
ATOM  20798  C   GLN A1297     -10.460 -21.453  74.122  1.00  2.100          C  
ATOM  20799  O   GLN A1297     -10.334 -20.278  73.796  1.00  2.640          O  
ATOM  20800  CB  GLN A1297      -9.497 -20.910  76.368  1.00  3.260          C  
ATOM  20801  CG  GLN A1297      -9.510 -21.088  77.869  1.00  3.260          C  
ATOM  20802  CD  GLN A1297      -8.736 -19.988  78.592  1.00  3.260          C  
ATOM  20803  OE1 GLN A1297      -8.590 -18.867  78.094  1.00  3.260          O  
ATOM  20804  NE2 GLN A1297      -8.241 -20.304  79.780  1.00  3.260          N  
ATOM  20805  H   GLN A1297     -10.790 -23.869  76.227  1.00  2.820          H  
ATOM  20806  HA  GLN A1297     -11.437 -21.708  75.983  1.00  2.780          H  
ATOM  20807 1HB  GLN A1297      -8.474 -21.007  76.017  1.00  3.910          H  
ATOM  20808 2HB  GLN A1297      -9.795 -19.892  76.174  1.00  3.910          H  
ATOM  20809 1HG  GLN A1297     -10.539 -21.071  78.219  1.00  3.910          H  
ATOM  20810 2HG  GLN A1297      -9.047 -22.044  78.109  1.00  3.910          H  
ATOM  20811 1HE2 GLN A1297      -7.724 -19.625  80.305  1.00  3.910          H  
ATOM  20812 2HE2 GLN A1297      -8.379 -21.221  80.155  1.00  3.910          H  
ATOM  20813  N   VAL A1298     -10.680 -22.399  73.220  1.00  1.980          N  
ATOM  20814  CA  VAL A1298     -10.875 -22.023  71.841  1.00  2.420          C  
ATOM  20815  C   VAL A1298     -12.122 -21.114  71.839  1.00  2.400          C  
ATOM  20816  O   VAL A1298     -13.113 -21.434  72.517  1.00  2.600          O  
ATOM  20817  CB  VAL A1298     -11.080 -23.294  70.963  1.00  3.210          C  
ATOM  20818  CG1 VAL A1298     -12.381 -23.993  71.342  1.00  3.210          C  
ATOM  20819  CG2 VAL A1298     -11.097 -22.950  69.461  1.00  3.210          C  
ATOM  20820  H   VAL A1298     -10.660 -23.390  73.487  1.00  2.380          H  
ATOM  20821  HA  VAL A1298      -9.988 -21.501  71.511  1.00  2.900          H  
ATOM  20822  HB  VAL A1298     -10.265 -23.986  71.166  1.00  3.850          H  
ATOM  20823 1HG1 VAL A1298     -12.489 -24.898  70.743  1.00  3.850          H  
ATOM  20824 2HG1 VAL A1298     -12.363 -24.261  72.394  1.00  3.850          H  
ATOM  20825 3HG1 VAL A1298     -13.224 -23.364  71.152  1.00  3.850          H  
ATOM  20826 1HG2 VAL A1298     -11.235 -23.867  68.890  1.00  3.850          H  
ATOM  20827 2HG2 VAL A1298     -11.915 -22.274  69.240  1.00  3.850          H  
ATOM  20828 3HG2 VAL A1298     -10.160 -22.491  69.176  1.00  3.850          H  
ATOM  20829  N   PRO A1299     -12.143 -19.984  71.118  1.00  2.750          N  
ATOM  20830  CA  PRO A1299     -13.228 -19.038  71.053  1.00  3.070          C  
ATOM  20831  C   PRO A1299     -14.402 -19.524  70.246  1.00  2.560          C  
ATOM  20832  O   PRO A1299     -14.734 -19.026  69.175  1.00  2.570          O  
ATOM  20833  CB  PRO A1299     -12.588 -17.795  70.470  1.00  4.600          C  
ATOM  20834  CG  PRO A1299     -11.576 -18.311  69.648  1.00  4.600          C  
ATOM  20835  CD  PRO A1299     -11.024 -19.566  70.423  1.00  4.600          C  
ATOM  20836  HA  PRO A1299     -13.552 -18.851  72.075  1.00  3.680          H  
ATOM  20837 1HB  PRO A1299     -13.337 -17.216  69.920  1.00  5.530          H  
ATOM  20838 2HB  PRO A1299     -12.211 -17.145  71.260  1.00  5.530          H  
ATOM  20839 1HG  PRO A1299     -12.037 -18.556  68.686  1.00  5.530          H  
ATOM  20840 2HG  PRO A1299     -10.834 -17.537  69.463  1.00  5.530          H  
ATOM  20841 1HD  PRO A1299     -10.721 -20.319  69.755  1.00  5.530          H  
ATOM  20842 2HD  PRO A1299     -10.252 -19.314  71.144  1.00  5.530          H  
ATOM  20843  N   GLU A1300     -15.011 -20.519  70.840  1.00  2.360          N  
ATOM  20844  CA  GLU A1300     -16.228 -21.156  70.457  1.00  2.210          C  
ATOM  20845  C   GLU A1300     -17.020 -20.879  71.714  1.00  2.230          C  
ATOM  20846  O   GLU A1300     -18.245 -20.775  71.711  1.00  2.380          O  
ATOM  20847  CB  GLU A1300     -16.037 -22.644  70.159  1.00  3.150          C  
ATOM  20848  CG  GLU A1300     -15.114 -22.907  68.965  1.00  3.150          C  
ATOM  20849  CD  GLU A1300     -14.872 -24.375  68.665  1.00  3.150          C  
ATOM  20850  OE1 GLU A1300     -15.516 -25.196  69.267  1.00  3.150          O  
ATOM  20851  OE2 GLU A1300     -14.030 -24.667  67.845  1.00  3.150          O  
ATOM  20852  H   GLU A1300     -14.582 -20.860  71.692  1.00  2.830          H  
ATOM  20853  HA  GLU A1300     -16.689 -20.650  69.609  1.00  2.650          H  
ATOM  20854 1HB  GLU A1300     -15.619 -23.139  71.036  1.00  3.780          H  
ATOM  20855 2HB  GLU A1300     -17.003 -23.102  69.954  1.00  3.780          H  
ATOM  20856 1HG  GLU A1300     -15.564 -22.446  68.090  1.00  3.780          H  
ATOM  20857 2HG  GLU A1300     -14.176 -22.409  69.141  1.00  3.780          H  
ATOM  20858  N   HIS A1301     -16.249 -20.692  72.807  1.00  2.650          N  
ATOM  20859  CA  HIS A1301     -16.802 -20.440  74.142  1.00  3.030          C  
ATOM  20860  C   HIS A1301     -16.537 -19.010  74.649  1.00  2.510          C  
ATOM  20861  O   HIS A1301     -16.785 -18.690  75.809  1.00  2.500          O  
ATOM  20862  CB  HIS A1301     -16.209 -21.447  75.123  1.00  4.090          C  
ATOM  20863  CG  HIS A1301     -16.565 -22.854  74.784  1.00  4.090          C  
ATOM  20864  ND1 HIS A1301     -17.821 -23.377  75.002  1.00  4.090          N  
ATOM  20865  CD2 HIS A1301     -15.836 -23.845  74.218  1.00  4.090          C  
ATOM  20866  CE1 HIS A1301     -17.846 -24.634  74.596  1.00  4.090          C  
ATOM  20867  NE2 HIS A1301     -16.656 -24.942  74.119  1.00  4.090          N  
ATOM  20868  H   HIS A1301     -15.235 -20.813  72.704  1.00  3.180          H  
ATOM  20869  HA  HIS A1301     -17.882 -20.585  74.118  1.00  3.640          H  
ATOM  20870 1HB  HIS A1301     -15.120 -21.355  75.120  1.00  4.910          H  
ATOM  20871 2HB  HIS A1301     -16.558 -21.232  76.131  1.00  4.910          H  
ATOM  20872  HD1 HIS A1301     -18.580 -22.925  75.472  1.00  4.910          H  
ATOM  20873  HD2 HIS A1301     -14.804 -23.896  73.864  1.00  4.910          H  
ATOM  20874  HE1 HIS A1301     -18.756 -25.227  74.687  1.00  4.910          H  
ATOM  20875  N   TRP A1302     -16.009 -18.170  73.777  1.00  2.270          N  
ATOM  20876  CA  TRP A1302     -15.697 -16.774  74.095  1.00  1.900          C  
ATOM  20877  C   TRP A1302     -16.436 -15.619  73.349  1.00  1.440          C  
ATOM  20878  O   TRP A1302     -16.499 -14.520  73.911  1.00  2.080          O  
ATOM  20879  CB  TRP A1302     -14.191 -16.596  73.980  1.00  2.810          C  
ATOM  20880  CG  TRP A1302     -13.492 -17.350  75.064  1.00  2.810          C  
ATOM  20881  CD1 TRP A1302     -13.116 -18.660  75.077  1.00  2.810          C  
ATOM  20882  CD2 TRP A1302     -13.058 -16.810  76.323  1.00  2.810          C  
ATOM  20883  NE1 TRP A1302     -12.518 -18.955  76.266  1.00  2.810          N  
ATOM  20884  CE2 TRP A1302     -12.460 -17.848  77.027  1.00  2.810          C  
ATOM  20885  CE3 TRP A1302     -13.126 -15.548  76.902  1.00  2.810          C  
ATOM  20886  CZ2 TRP A1302     -11.926 -17.670  78.283  1.00  2.810          C  
ATOM  20887  CZ3 TRP A1302     -12.586 -15.364  78.162  1.00  2.810          C  
ATOM  20888  CH2 TRP A1302     -11.999 -16.402  78.835  1.00  2.810          C  
ATOM  20889  H   TRP A1302     -15.833 -18.543  72.863  1.00  2.720          H  
ATOM  20890  HA  TRP A1302     -15.934 -16.644  75.151  1.00  2.280          H  
ATOM  20891 1HB  TRP A1302     -13.843 -16.909  73.028  1.00  3.370          H  
ATOM  20892 2HB  TRP A1302     -13.940 -15.541  74.082  1.00  3.370          H  
ATOM  20893  HD1 TRP A1302     -13.277 -19.377  74.281  1.00  3.370          H  
ATOM  20894  HE1 TRP A1302     -12.158 -19.839  76.556  1.00  3.370          H  
ATOM  20895  HE3 TRP A1302     -13.586 -14.720  76.374  1.00  3.370          H  
ATOM  20896  HZ2 TRP A1302     -11.454 -18.484  78.831  1.00  3.370          H  
ATOM  20897  HZ3 TRP A1302     -12.638 -14.370  78.601  1.00  3.370          H  
ATOM  20898  HH2 TRP A1302     -11.582 -16.225  79.824  1.00  3.370          H  
ATOM  20899  N   PRO A1303     -17.037 -15.807  72.138  1.00  1.130          N  
ATOM  20900  CA  PRO A1303     -17.582 -14.747  71.301  1.00  1.530          C  
ATOM  20901  C   PRO A1303     -18.510 -13.700  71.925  1.00  1.070          C  
ATOM  20902  O   PRO A1303     -18.457 -12.557  71.504  1.00  1.790          O  
ATOM  20903  CB  PRO A1303     -18.415 -15.550  70.292  1.00  2.290          C  
ATOM  20904  CG  PRO A1303     -17.716 -16.859  70.175  1.00  2.290          C  
ATOM  20905  CD  PRO A1303     -17.220 -17.156  71.540  1.00  2.290          C  
ATOM  20906  HA  PRO A1303     -16.745 -14.245  70.795  1.00  1.840          H  
ATOM  20907 1HB  PRO A1303     -19.449 -15.654  70.659  1.00  2.750          H  
ATOM  20908 2HB  PRO A1303     -18.470 -15.004  69.336  1.00  2.750          H  
ATOM  20909 1HG  PRO A1303     -18.418 -17.633  69.823  1.00  2.750          H  
ATOM  20910 2HG  PRO A1303     -16.919 -16.820  69.450  1.00  2.750          H  
ATOM  20911 1HD  PRO A1303     -17.965 -17.765  72.095  1.00  2.750          H  
ATOM  20912 2HD  PRO A1303     -16.267 -17.647  71.361  1.00  2.750          H  
ATOM  20913  N   GLN A1304     -19.328 -14.041  72.903  1.00  0.960          N  
ATOM  20914  CA  GLN A1304     -20.281 -13.101  73.485  1.00  0.830          C  
ATOM  20915  C   GLN A1304     -19.767 -11.798  74.110  1.00  0.770          C  
ATOM  20916  O   GLN A1304     -20.583 -10.913  74.361  1.00  1.250          O  
ATOM  20917  CB  GLN A1304     -21.109 -13.850  74.540  1.00  1.210          C  
ATOM  20918  CG  GLN A1304     -20.296 -14.340  75.757  1.00  1.210          C  
ATOM  20919  CD  GLN A1304     -19.706 -15.741  75.556  1.00  1.210          C  
ATOM  20920  OE1 GLN A1304     -19.449 -16.170  74.422  1.00  1.210          O  
ATOM  20921  NE2 GLN A1304     -19.483 -16.443  76.652  1.00  1.210          N  
ATOM  20922  H   GLN A1304     -19.341 -15.000  73.251  1.00  1.150          H  
ATOM  20923  HA  GLN A1304     -20.958 -12.812  72.682  1.00  1.000          H  
ATOM  20924 1HB  GLN A1304     -21.900 -13.198  74.908  1.00  1.460          H  
ATOM  20925 2HB  GLN A1304     -21.583 -14.715  74.080  1.00  1.460          H  
ATOM  20926 1HG  GLN A1304     -19.480 -13.659  75.962  1.00  1.460          H  
ATOM  20927 2HG  GLN A1304     -20.960 -14.376  76.619  1.00  1.460          H  
ATOM  20928 1HE2 GLN A1304     -19.079 -17.366  76.587  1.00  1.460          H  
ATOM  20929 2HE2 GLN A1304     -19.696 -16.055  77.549  1.00  1.460          H  
ATOM  20930  N   GLU A1305     -18.467 -11.655  74.371  1.00  0.670          N  
ATOM  20931  CA  GLU A1305     -18.046 -10.397  74.997  1.00  0.660          C  
ATOM  20932  C   GLU A1305     -17.725  -9.306  73.960  1.00  1.040          C  
ATOM  20933  O   GLU A1305     -18.332  -8.241  73.982  1.00  1.970          O  
ATOM  20934  CB  GLU A1305     -16.868 -10.644  75.945  1.00  0.930          C  
ATOM  20935  CG  GLU A1305     -17.182 -11.506  77.193  1.00  0.930          C  
ATOM  20936  CD  GLU A1305     -18.170 -10.893  78.149  1.00  0.930          C  
ATOM  20937  OE1 GLU A1305     -18.187  -9.695  78.267  1.00  0.930          O  
ATOM  20938  OE2 GLU A1305     -18.889 -11.630  78.783  1.00  0.930          O  
ATOM  20939  H   GLU A1305     -17.811 -12.414  74.139  1.00  0.800          H  
ATOM  20940  HA  GLU A1305     -18.870 -10.031  75.608  1.00  0.790          H  
ATOM  20941 1HB  GLU A1305     -16.119 -11.183  75.417  1.00  1.110          H  
ATOM  20942 2HB  GLU A1305     -16.434  -9.694  76.260  1.00  1.110          H  
ATOM  20943 1HG  GLU A1305     -17.570 -12.463  76.855  1.00  1.110          H  
ATOM  20944 2HG  GLU A1305     -16.248 -11.698  77.720  1.00  1.110          H  
ATOM  20945  N   GLY A1306     -16.877  -9.573  72.973  1.00  1.010          N  
ATOM  20946  CA  GLY A1306     -16.576  -8.551  71.980  1.00  0.790          C  
ATOM  20947  C   GLY A1306     -15.455  -7.567  72.348  1.00  0.720          C  
ATOM  20948  O   GLY A1306     -15.439  -6.447  71.829  1.00  0.770          O  
ATOM  20949  H   GLY A1306     -16.374 -10.474  72.916  1.00  1.210          H  
ATOM  20950 1HA  GLY A1306     -16.304  -9.064  71.062  1.00  0.950          H  
ATOM  20951 2HA  GLY A1306     -17.488  -8.000  71.756  1.00  0.950          H  
ATOM  20952  N   GLU A1307     -14.581  -7.938  73.282  1.00  0.840          N  
ATOM  20953  CA  GLU A1307     -13.468  -7.087  73.693  1.00  0.840          C  
ATOM  20954  C   GLU A1307     -12.276  -7.311  72.739  1.00  0.830          C  
ATOM  20955  O   GLU A1307     -11.822  -8.437  72.489  1.00  1.390          O  
ATOM  20956  CB  GLU A1307     -13.076  -7.382  75.147  1.00  1.180          C  
ATOM  20957  CG  GLU A1307     -12.003  -6.468  75.731  1.00  1.180          C  
ATOM  20958  CD  GLU A1307     -11.684  -6.792  77.177  1.00  1.180          C  
ATOM  20959  OE1 GLU A1307     -11.617  -7.947  77.502  1.00  1.180          O  
ATOM  20960  OE2 GLU A1307     -11.527  -5.884  77.962  1.00  1.180          O  
ATOM  20961  H   GLU A1307     -14.643  -8.877  73.688  1.00  1.010          H  
ATOM  20962  HA  GLU A1307     -13.775  -6.041  73.621  1.00  1.010          H  
ATOM  20963 1HB  GLU A1307     -13.960  -7.326  75.777  1.00  1.410          H  
ATOM  20964 2HB  GLU A1307     -12.706  -8.401  75.211  1.00  1.410          H  
ATOM  20965 1HG  GLU A1307     -11.091  -6.580  75.142  1.00  1.410          H  
ATOM  20966 2HG  GLU A1307     -12.325  -5.432  75.640  1.00  1.410          H  
ATOM  20967  N   ILE A1308     -11.737  -6.237  72.199  1.00  0.810          N  
ATOM  20968  CA  ILE A1308     -10.635  -6.401  71.246  1.00  0.680          C  
ATOM  20969  C   ILE A1308      -9.384  -5.723  71.778  1.00  0.800          C  
ATOM  20970  O   ILE A1308      -9.408  -4.563  72.199  1.00  1.140          O  
ATOM  20971  CB  ILE A1308     -10.983  -5.813  69.854  1.00  1.000          C  
ATOM  20972  CG1 ILE A1308     -12.287  -6.475  69.297  1.00  1.000          C  
ATOM  20973  CG2 ILE A1308      -9.792  -6.079  68.874  1.00  1.000          C  
ATOM  20974  CD1 ILE A1308     -12.907  -5.731  68.118  1.00  1.000          C  
ATOM  20975  H   ILE A1308     -12.104  -5.317  72.469  1.00  0.970          H  
ATOM  20976  HA  ILE A1308     -10.411  -7.460  71.125  1.00  0.820          H  
ATOM  20977  HB  ILE A1308     -11.122  -4.780  69.911  1.00  1.200          H  
ATOM  20978 1HG1 ILE A1308     -12.061  -7.497  68.997  1.00  1.200          H  
ATOM  20979 2HG1 ILE A1308     -13.038  -6.507  70.086  1.00  1.200          H  
ATOM  20980 1HG2 ILE A1308     -10.012  -5.672  67.896  1.00  1.200          H  
ATOM  20981 2HG2 ILE A1308      -8.888  -5.602  69.246  1.00  1.200          H  
ATOM  20982 3HG2 ILE A1308      -9.619  -7.157  68.789  1.00  1.200          H  
ATOM  20983 1HD1 ILE A1308     -13.804  -6.234  67.804  1.00  1.200          H  
ATOM  20984 2HD1 ILE A1308     -13.165  -4.723  68.432  1.00  1.200          H  
ATOM  20985 3HD1 ILE A1308     -12.223  -5.680  67.284  1.00  1.200          H  
ATOM  20986  N   LYS A1309      -8.276  -6.445  71.777  1.00  0.740          N  
ATOM  20987  CA  LYS A1309      -7.030  -5.860  72.237  1.00  0.900          C  
ATOM  20988  C   LYS A1309      -5.961  -5.918  71.153  1.00  0.630          C  
ATOM  20989  O   LYS A1309      -5.714  -6.966  70.549  1.00  1.030          O  
ATOM  20990  CB  LYS A1309      -6.562  -6.595  73.486  1.00  1.200          C  
ATOM  20991  CG  LYS A1309      -7.531  -6.505  74.645  1.00  1.200          C  
ATOM  20992  CD  LYS A1309      -7.034  -7.228  75.884  1.00  1.200          C  
ATOM  20993  CE  LYS A1309      -8.094  -7.160  76.983  1.00  1.200          C  
ATOM  20994  NZ  LYS A1309      -7.678  -7.839  78.237  1.00  1.200          N  
ATOM  20995  H   LYS A1309      -8.304  -7.416  71.456  1.00  0.890          H  
ATOM  20996  HA  LYS A1309      -7.192  -4.809  72.480  1.00  1.080          H  
ATOM  20997 1HB  LYS A1309      -6.429  -7.631  73.259  1.00  1.440          H  
ATOM  20998 2HB  LYS A1309      -5.599  -6.197  73.803  1.00  1.440          H  
ATOM  20999 1HG  LYS A1309      -7.686  -5.471  74.885  1.00  1.440          H  
ATOM  21000 2HG  LYS A1309      -8.490  -6.935  74.353  1.00  1.440          H  
ATOM  21001 1HD  LYS A1309      -6.829  -8.275  75.640  1.00  1.440          H  
ATOM  21002 2HD  LYS A1309      -6.111  -6.765  76.236  1.00  1.440          H  
ATOM  21003 1HE  LYS A1309      -8.313  -6.116  77.203  1.00  1.440          H  
ATOM  21004 2HE  LYS A1309      -8.998  -7.639  76.615  1.00  1.440          H  
ATOM  21005 1HZ  LYS A1309      -8.433  -7.760  78.911  1.00  1.440          H  
ATOM  21006 2HZ  LYS A1309      -7.492  -8.812  78.055  1.00  1.440          H  
ATOM  21007 3HZ  LYS A1309      -6.849  -7.401  78.606  1.00  1.440          H  
ATOM  21008  N   ILE A1310      -5.344  -4.779  70.864  1.00  0.810          N  
ATOM  21009  CA  ILE A1310      -4.296  -4.745  69.856  1.00  0.950          C  
ATOM  21010  C   ILE A1310      -2.974  -4.392  70.533  1.00  0.750          C  
ATOM  21011  O   ILE A1310      -2.846  -3.333  71.161  1.00  0.870          O  
ATOM  21012  CB  ILE A1310      -4.663  -3.754  68.722  1.00  1.270          C  
ATOM  21013  CG1 ILE A1310      -6.075  -4.089  68.098  1.00  1.270          C  
ATOM  21014  CG2 ILE A1310      -3.610  -3.764  67.660  1.00  1.270          C  
ATOM  21015  CD1 ILE A1310      -6.219  -5.464  67.418  1.00  1.270          C  
ATOM  21016  H   ILE A1310      -5.602  -3.915  71.352  1.00  0.970          H  
ATOM  21017  HA  ILE A1310      -4.177  -5.736  69.423  1.00  1.140          H  
ATOM  21018  HB  ILE A1310      -4.728  -2.774  69.128  1.00  1.530          H  
ATOM  21019 1HG1 ILE A1310      -6.816  -4.025  68.896  1.00  1.530          H  
ATOM  21020 2HG1 ILE A1310      -6.308  -3.327  67.356  1.00  1.530          H  
ATOM  21021 1HG2 ILE A1310      -3.859  -3.055  66.883  1.00  1.530          H  
ATOM  21022 2HG2 ILE A1310      -2.671  -3.499  68.097  1.00  1.530          H  
ATOM  21023 3HG2 ILE A1310      -3.533  -4.752  67.238  1.00  1.530          H  
ATOM  21024 1HD1 ILE A1310      -7.233  -5.567  67.038  1.00  1.530          H  
ATOM  21025 2HD1 ILE A1310      -5.527  -5.557  66.589  1.00  1.530          H  
ATOM  21026 3HD1 ILE A1310      -6.031  -6.256  68.131  1.00  1.530          H  
ATOM  21027  N   HIS A1311      -1.976  -5.262  70.358  1.00  0.640          N  
ATOM  21028  CA  HIS A1311      -0.686  -5.093  71.016  1.00  0.700          C  
ATOM  21029  C   HIS A1311       0.498  -4.962  70.063  1.00  0.660          C  
ATOM  21030  O   HIS A1311       0.961  -5.956  69.494  1.00  0.660          O  
ATOM  21031  CB  HIS A1311      -0.407  -6.313  71.893  1.00  0.960          C  
ATOM  21032  CG  HIS A1311      -1.422  -6.585  72.954  1.00  0.960          C  
ATOM  21033  ND1 HIS A1311      -1.482  -5.876  74.133  1.00  0.960          N  
ATOM  21034  CD2 HIS A1311      -2.409  -7.511  73.017  1.00  0.960          C  
ATOM  21035  CE1 HIS A1311      -2.462  -6.357  74.879  1.00  0.960          C  
ATOM  21036  NE2 HIS A1311      -3.026  -7.363  74.235  1.00  0.960          N  
ATOM  21037  H   HIS A1311      -2.158  -6.105  69.803  1.00  0.770          H  
ATOM  21038  HA  HIS A1311      -0.711  -4.203  71.642  1.00  0.840          H  
ATOM  21039 1HB  HIS A1311      -0.347  -7.194  71.260  1.00  1.150          H  
ATOM  21040 2HB  HIS A1311       0.563  -6.194  72.372  1.00  1.150          H  
ATOM  21041  HD1 HIS A1311      -0.780  -5.255  74.483  1.00  1.150          H  
ATOM  21042  HD2 HIS A1311      -2.732  -8.285  72.324  1.00  1.150          H  
ATOM  21043  HE1 HIS A1311      -2.671  -5.932  75.859  1.00  1.150          H  
ATOM  21044  N   ASP A1312       0.958  -3.726  69.840  1.00  0.640          N  
ATOM  21045  CA  ASP A1312       2.083  -3.420  68.950  1.00  0.640          C  
ATOM  21046  C   ASP A1312       1.944  -4.105  67.597  1.00  0.620          C  
ATOM  21047  O   ASP A1312       2.915  -4.641  67.056  1.00  0.630          O  
ATOM  21048  CB  ASP A1312       3.401  -3.845  69.604  1.00  0.900          C  
ATOM  21049  CG  ASP A1312       3.691  -3.097  70.916  1.00  0.900          C  
ATOM  21050  OD1 ASP A1312       3.334  -1.943  71.021  1.00  0.900          O  
ATOM  21051  OD2 ASP A1312       4.263  -3.691  71.799  1.00  0.900          O  
ATOM  21052  H   ASP A1312       0.521  -2.957  70.333  1.00  0.770          H  
ATOM  21053  HA  ASP A1312       2.098  -2.342  68.789  1.00  0.770          H  
ATOM  21054 1HB  ASP A1312       3.380  -4.916  69.806  1.00  1.080          H  
ATOM  21055 2HB  ASP A1312       4.222  -3.666  68.912  1.00  1.080          H  
ATOM  21056  N   LEU A1313       0.743  -4.105  67.054  1.00  0.590          N  
ATOM  21057  CA  LEU A1313       0.488  -4.818  65.822  1.00  0.570          C  
ATOM  21058  C   LEU A1313       1.279  -4.313  64.635  1.00  0.560          C  
ATOM  21059  O   LEU A1313       1.294  -3.113  64.328  1.00  0.560          O  
ATOM  21060  CB  LEU A1313      -1.018  -4.787  65.532  1.00  0.810          C  
ATOM  21061  CG  LEU A1313      -1.508  -5.460  64.254  1.00  0.810          C  
ATOM  21062  CD1 LEU A1313      -1.280  -6.938  64.360  1.00  0.810          C  
ATOM  21063  CD2 LEU A1313      -2.994  -5.140  64.043  1.00  0.810          C  
ATOM  21064  H   LEU A1313      -0.002  -3.581  67.518  1.00  0.710          H  
ATOM  21065  HA  LEU A1313       0.774  -5.850  65.990  1.00  0.680          H  
ATOM  21066 1HB  LEU A1313      -1.487  -5.325  66.348  1.00  0.970          H  
ATOM  21067 2HB  LEU A1313      -1.372  -3.788  65.564  1.00  0.970          H  
ATOM  21068  HG  LEU A1313      -0.952  -5.083  63.410  1.00  0.970          H  
ATOM  21069 1HD1 LEU A1313      -1.632  -7.408  63.460  1.00  0.970          H  
ATOM  21070 2HD1 LEU A1313      -0.226  -7.162  64.486  1.00  0.970          H  
ATOM  21071 3HD1 LEU A1313      -1.820  -7.317  65.207  1.00  0.970          H  
ATOM  21072 1HD2 LEU A1313      -3.342  -5.612  63.128  1.00  0.970          H  
ATOM  21073 2HD2 LEU A1313      -3.574  -5.514  64.883  1.00  0.970          H  
ATOM  21074 3HD2 LEU A1313      -3.123  -4.060  63.965  1.00  0.970          H  
ATOM  21075  N   CYS A1314       1.945  -5.250  63.955  1.00  0.550          N  
ATOM  21076  CA  CYS A1314       2.722  -4.936  62.771  1.00  0.550          C  
ATOM  21077  C   CYS A1314       2.302  -5.867  61.630  1.00  0.550          C  
ATOM  21078  O   CYS A1314       2.354  -7.097  61.769  1.00  0.590          O  
ATOM  21079  CB  CYS A1314       4.203  -5.083  63.075  1.00  0.770          C  
ATOM  21080  SG  CYS A1314       4.764  -4.042  64.448  1.00  0.770          S  
ATOM  21081  H   CYS A1314       1.934  -6.218  64.295  1.00  0.660          H  
ATOM  21082  HA  CYS A1314       2.517  -3.913  62.494  1.00  0.660          H  
ATOM  21083 1HB  CYS A1314       4.413  -6.111  63.324  1.00  0.920          H  
ATOM  21084 2HB  CYS A1314       4.779  -4.821  62.191  1.00  0.920          H  
ATOM  21085  HG  CYS A1314       3.880  -4.527  65.377  1.00  0.920          H  
ATOM  21086  N   VAL A1315       1.921  -5.274  60.500  1.00  0.530          N  
ATOM  21087  CA  VAL A1315       1.379  -6.026  59.355  1.00  0.540          C  
ATOM  21088  C   VAL A1315       2.004  -5.721  58.000  1.00  0.580          C  
ATOM  21089  O   VAL A1315       2.188  -4.548  57.637  1.00  0.560          O  
ATOM  21090  CB  VAL A1315      -0.146  -5.817  59.266  1.00  0.750          C  
ATOM  21091  CG1 VAL A1315      -0.741  -6.542  58.071  1.00  0.750          C  
ATOM  21092  CG2 VAL A1315      -0.774  -6.328  60.557  1.00  0.750          C  
ATOM  21093  H   VAL A1315       2.010  -4.252  60.471  1.00  0.640          H  
ATOM  21094  HA  VAL A1315       1.545  -7.085  59.551  1.00  0.650          H  
ATOM  21095  HB  VAL A1315      -0.360  -4.774  59.125  1.00  0.900          H  
ATOM  21096 1HG1 VAL A1315      -1.796  -6.344  58.070  1.00  0.900          H  
ATOM  21097 2HG1 VAL A1315      -0.324  -6.179  57.134  1.00  0.900          H  
ATOM  21098 3HG1 VAL A1315      -0.555  -7.619  58.159  1.00  0.900          H  
ATOM  21099 1HG2 VAL A1315      -1.838  -6.204  60.531  1.00  0.900          H  
ATOM  21100 2HG2 VAL A1315      -0.539  -7.368  60.671  1.00  0.900          H  
ATOM  21101 3HG2 VAL A1315      -0.380  -5.786  61.386  1.00  0.900          H  
ATOM  21102  N   ARG A1316       2.270  -6.800  57.239  1.00  0.640          N  
ATOM  21103  CA  ARG A1316       2.811  -6.735  55.884  1.00  0.730          C  
ATOM  21104  C   ARG A1316       1.991  -7.633  54.924  1.00  0.690          C  
ATOM  21105  O   ARG A1316       1.296  -8.564  55.345  1.00  0.700          O  
ATOM  21106  CB  ARG A1316       4.285  -7.139  55.859  1.00  0.990          C  
ATOM  21107  CG  ARG A1316       4.563  -8.586  56.215  1.00  0.990          C  
ATOM  21108  CD  ARG A1316       6.016  -8.914  56.227  1.00  0.990          C  
ATOM  21109  NE  ARG A1316       6.195 -10.321  56.521  1.00  0.990          N  
ATOM  21110  CZ  ARG A1316       7.344 -10.982  56.729  1.00  0.990          C  
ATOM  21111  NH1 ARG A1316       8.545 -10.406  56.696  1.00  0.990          N  
ATOM  21112  NH2 ARG A1316       7.222 -12.271  56.976  1.00  0.990          N  
ATOM  21113  H   ARG A1316       2.051  -7.724  57.633  1.00  0.770          H  
ATOM  21114  HA  ARG A1316       2.738  -5.707  55.530  1.00  0.880          H  
ATOM  21115 1HB  ARG A1316       4.698  -6.960  54.865  1.00  1.180          H  
ATOM  21116 2HB  ARG A1316       4.842  -6.515  56.560  1.00  1.180          H  
ATOM  21117 1HG  ARG A1316       4.144  -8.817  57.198  1.00  1.180          H  
ATOM  21118 2HG  ARG A1316       4.103  -9.234  55.469  1.00  1.180          H  
ATOM  21119 1HD  ARG A1316       6.447  -8.710  55.243  1.00  1.180          H  
ATOM  21120 2HD  ARG A1316       6.528  -8.327  56.987  1.00  1.180          H  
ATOM  21121  HE  ARG A1316       5.344 -10.911  56.559  1.00  1.180          H  
ATOM  21122 1HH1 ARG A1316       8.683  -9.403  56.499  1.00  1.180          H  
ATOM  21123 2HH1 ARG A1316       9.368 -10.962  56.855  1.00  1.180          H  
ATOM  21124 1HH2 ARG A1316       6.259 -12.669  56.984  1.00  1.180          H  
ATOM  21125 2HH2 ARG A1316       8.028 -12.848  57.141  1.00  1.180          H  
ATOM  21126  N   TYR A1317       2.076  -7.330  53.628  1.00  0.730          N  
ATOM  21127  CA  TYR A1317       1.347  -8.065  52.577  1.00  0.760          C  
ATOM  21128  C   TYR A1317       2.123  -8.964  51.627  1.00  0.940          C  
ATOM  21129  O   TYR A1317       1.517  -9.641  50.800  1.00  1.850          O  
ATOM  21130  CB  TYR A1317       0.600  -7.052  51.728  1.00  1.050          C  
ATOM  21131  CG  TYR A1317      -0.545  -6.444  52.410  1.00  1.050          C  
ATOM  21132  CD1 TYR A1317      -0.395  -5.452  53.368  1.00  1.050          C  
ATOM  21133  CD2 TYR A1317      -1.791  -6.862  52.030  1.00  1.050          C  
ATOM  21134  CE1 TYR A1317      -1.508  -4.922  53.948  1.00  1.050          C  
ATOM  21135  CE2 TYR A1317      -2.884  -6.322  52.591  1.00  1.050          C  
ATOM  21136  CZ  TYR A1317      -2.748  -5.365  53.545  1.00  1.050          C  
ATOM  21137  OH  TYR A1317      -3.844  -4.841  54.084  1.00  1.050          O  
ATOM  21138  H   TYR A1317       2.659  -6.546  53.368  1.00  0.880          H  
ATOM  21139  HA  TYR A1317       0.618  -8.699  53.077  1.00  0.910          H  
ATOM  21140 1HB  TYR A1317       1.283  -6.257  51.429  1.00  1.260          H  
ATOM  21141 2HB  TYR A1317       0.242  -7.534  50.819  1.00  1.260          H  
ATOM  21142  HD1 TYR A1317       0.588  -5.102  53.667  1.00  1.260          H  
ATOM  21143  HD2 TYR A1317      -1.897  -7.626  51.265  1.00  1.260          H  
ATOM  21144  HE1 TYR A1317      -1.416  -4.149  54.710  1.00  1.260          H  
ATOM  21145  HE2 TYR A1317      -3.874  -6.652  52.280  1.00  1.260          H  
ATOM  21146  HH  TYR A1317      -4.608  -5.144  53.589  1.00  1.260          H  
ATOM  21147  N   GLU A1318       3.420  -8.896  51.681  1.00  0.900          N  
ATOM  21148  CA  GLU A1318       4.336  -9.613  50.814  1.00  1.090          C  
ATOM  21149  C   GLU A1318       5.698  -9.215  51.306  1.00  1.170          C  
ATOM  21150  O   GLU A1318       5.831  -8.193  51.996  1.00  2.000          O  
ATOM  21151  CB  GLU A1318       4.111  -9.264  49.319  1.00  1.450          C  
ATOM  21152  CG  GLU A1318       5.102  -9.893  48.290  1.00  1.450          C  
ATOM  21153  CD  GLU A1318       5.162 -11.400  48.306  1.00  1.450          C  
ATOM  21154  OE1 GLU A1318       4.577 -12.027  47.464  1.00  1.450          O  
ATOM  21155  OE2 GLU A1318       5.804 -11.917  49.198  1.00  1.450          O  
ATOM  21156  H   GLU A1318       3.831  -8.306  52.386  1.00  1.080          H  
ATOM  21157  HA  GLU A1318       4.217 -10.689  50.952  1.00  1.310          H  
ATOM  21158 1HB  GLU A1318       3.130  -9.599  49.008  1.00  1.740          H  
ATOM  21159 2HB  GLU A1318       4.130  -8.198  49.186  1.00  1.740          H  
ATOM  21160 1HG  GLU A1318       4.767  -9.588  47.301  1.00  1.740          H  
ATOM  21161 2HG  GLU A1318       6.098  -9.474  48.422  1.00  1.740          H  
ATOM  21162  N   ASN A1319       6.711  -9.969  50.954  1.00  1.110          N  
ATOM  21163  CA  ASN A1319       8.070  -9.629  51.358  1.00  1.570          C  
ATOM  21164  C   ASN A1319       8.704  -8.468  50.588  1.00  1.460          C  
ATOM  21165  O   ASN A1319       8.429  -8.243  49.409  1.00  2.110          O  
ATOM  21166  CB  ASN A1319       8.964 -10.843  51.239  1.00  2.010          C  
ATOM  21167  CG  ASN A1319       8.636 -11.893  52.246  1.00  2.010          C  
ATOM  21168  OD1 ASN A1319       8.307 -11.604  53.401  1.00  2.010          O  
ATOM  21169  ND2 ASN A1319       8.712 -13.127  51.829  1.00  2.010          N  
ATOM  21170  H   ASN A1319       6.523 -10.795  50.377  1.00  1.330          H  
ATOM  21171  HA  ASN A1319       8.043  -9.327  52.407  1.00  1.880          H  
ATOM  21172 1HB  ASN A1319       8.862 -11.267  50.239  1.00  2.420          H  
ATOM  21173 2HB  ASN A1319      10.006 -10.541  51.364  1.00  2.420          H  
ATOM  21174 1HD2 ASN A1319       8.499 -13.879  52.451  1.00  2.420          H  
ATOM  21175 2HD2 ASN A1319       8.978 -13.325  50.885  1.00  2.420          H  
ATOM  21176  N   ASN A1320       9.653  -7.798  51.262  1.00  1.410          N  
ATOM  21177  CA  ASN A1320      10.469  -6.687  50.748  1.00  1.640          C  
ATOM  21178  C   ASN A1320       9.659  -5.412  50.557  1.00  1.410          C  
ATOM  21179  O   ASN A1320      10.082  -4.451  49.914  1.00  2.420          O  
ATOM  21180  CB  ASN A1320      11.124  -7.077  49.433  1.00  2.200          C  
ATOM  21181  CG  ASN A1320      11.881  -8.364  49.540  1.00  2.200          C  
ATOM  21182  OD1 ASN A1320      12.535  -8.653  50.542  1.00  2.200          O  
ATOM  21183  ND2 ASN A1320      11.800  -9.163  48.505  1.00  2.200          N  
ATOM  21184  H   ASN A1320       9.826  -8.055  52.248  1.00  1.690          H  
ATOM  21185  HA  ASN A1320      11.247  -6.471  51.482  1.00  1.970          H  
ATOM  21186 1HB  ASN A1320      10.397  -7.136  48.630  1.00  2.640          H  
ATOM  21187 2HB  ASN A1320      11.833  -6.296  49.154  1.00  2.640          H  
ATOM  21188 1HD2 ASN A1320      12.281 -10.040  48.512  1.00  2.640          H  
ATOM  21189 2HD2 ASN A1320      11.252  -8.897  47.710  1.00  2.640          H  
ATOM  21190  N   LEU A1321       8.523  -5.390  51.175  1.00  0.880          N  
ATOM  21191  CA  LEU A1321       7.653  -4.253  51.162  1.00  1.690          C  
ATOM  21192  C   LEU A1321       7.870  -3.566  52.461  1.00  1.350          C  
ATOM  21193  O   LEU A1321       8.265  -4.174  53.448  1.00  1.590          O  
ATOM  21194  CB  LEU A1321       6.173  -4.664  51.039  1.00  2.040          C  
ATOM  21195  CG  LEU A1321       5.584  -4.965  49.621  1.00  2.040          C  
ATOM  21196  CD1 LEU A1321       6.286  -6.131  48.987  1.00  2.040          C  
ATOM  21197  CD2 LEU A1321       4.095  -5.287  49.776  1.00  2.040          C  
ATOM  21198  H   LEU A1321       8.252  -6.212  51.695  1.00  1.060          H  
ATOM  21199  HA  LEU A1321       7.925  -3.582  50.349  1.00  2.030          H  
ATOM  21200 1HB  LEU A1321       6.030  -5.564  51.640  1.00  2.450          H  
ATOM  21201 2HB  LEU A1321       5.568  -3.872  51.486  1.00  2.450          H  
ATOM  21202  HG  LEU A1321       5.708  -4.099  48.978  1.00  2.450          H  
ATOM  21203 1HD1 LEU A1321       5.852  -6.336  48.014  1.00  2.450          H  
ATOM  21204 2HD1 LEU A1321       7.337  -5.915  48.856  1.00  2.450          H  
ATOM  21205 3HD1 LEU A1321       6.180  -6.999  49.611  1.00  2.450          H  
ATOM  21206 1HD2 LEU A1321       3.660  -5.498  48.799  1.00  2.450          H  
ATOM  21207 2HD2 LEU A1321       3.982  -6.160  50.420  1.00  2.450          H  
ATOM  21208 3HD2 LEU A1321       3.582  -4.438  50.227  1.00  2.450          H  
ATOM  21209  N   LYS A1322       7.556  -2.318  52.496  1.00  1.190          N  
ATOM  21210  CA  LYS A1322       7.618  -1.664  53.761  1.00  0.960          C  
ATOM  21211  C   LYS A1322       6.373  -2.204  54.473  1.00  0.920          C  
ATOM  21212  O   LYS A1322       5.399  -2.535  53.790  1.00  1.060          O  
ATOM  21213  CB  LYS A1322       7.537  -0.146  53.589  1.00  1.440          C  
ATOM  21214  CG  LYS A1322       8.610   0.457  52.653  1.00  1.440          C  
ATOM  21215  CD  LYS A1322      10.030   0.247  53.160  1.00  1.440          C  
ATOM  21216  CE  LYS A1322      11.055   0.944  52.262  1.00  1.440          C  
ATOM  21217  NZ  LYS A1322      12.447   0.656  52.700  1.00  1.440          N  
ATOM  21218  H   LYS A1322       7.249  -1.838  51.662  1.00  1.430          H  
ATOM  21219  HA  LYS A1322       8.535  -1.940  54.271  1.00  1.150          H  
ATOM  21220 1HB  LYS A1322       6.554   0.123  53.200  1.00  1.720          H  
ATOM  21221 2HB  LYS A1322       7.640   0.331  54.565  1.00  1.720          H  
ATOM  21222 1HG  LYS A1322       8.525   0.003  51.667  1.00  1.720          H  
ATOM  21223 2HG  LYS A1322       8.430   1.528  52.551  1.00  1.720          H  
ATOM  21224 1HD  LYS A1322      10.125   0.628  54.182  1.00  1.720          H  
ATOM  21225 2HD  LYS A1322      10.269  -0.818  53.174  1.00  1.720          H  
ATOM  21226 1HE  LYS A1322      10.929   0.596  51.239  1.00  1.720          H  
ATOM  21227 2HE  LYS A1322      10.892   2.020  52.294  1.00  1.720          H  
ATOM  21228 1HZ  LYS A1322      13.131   1.109  52.109  1.00  1.720          H  
ATOM  21229 2HZ  LYS A1322      12.590   0.974  53.649  1.00  1.720          H  
ATOM  21230 3HZ  LYS A1322      12.620  -0.343  52.672  1.00  1.720          H  
ATOM  21231  N   PRO A1323       6.369  -2.365  55.798  1.00  0.780          N  
ATOM  21232  CA  PRO A1323       5.205  -2.715  56.582  1.00  0.690          C  
ATOM  21233  C   PRO A1323       4.145  -1.661  56.385  1.00  0.660          C  
ATOM  21234  O   PRO A1323       4.466  -0.495  56.141  1.00  0.750          O  
ATOM  21235  CB  PRO A1323       5.730  -2.716  58.021  1.00  1.030          C  
ATOM  21236  CG  PRO A1323       7.216  -2.969  57.879  1.00  1.030          C  
ATOM  21237  CD  PRO A1323       7.611  -2.286  56.575  1.00  1.030          C  
ATOM  21238  HA  PRO A1323       4.836  -3.708  56.282  1.00  0.830          H  
ATOM  21239 1HB  PRO A1323       5.495  -1.751  58.506  1.00  1.240          H  
ATOM  21240 2HB  PRO A1323       5.211  -3.496  58.604  1.00  1.240          H  
ATOM  21241 1HG  PRO A1323       7.762  -2.557  58.744  1.00  1.240          H  
ATOM  21242 2HG  PRO A1323       7.420  -4.053  57.865  1.00  1.240          H  
ATOM  21243 1HD  PRO A1323       7.922  -1.240  56.734  1.00  1.240          H  
ATOM  21244 2HD  PRO A1323       8.399  -2.901  56.126  1.00  1.240          H  
ATOM  21245  N   VAL A1324       2.892  -2.067  56.489  1.00  0.580          N  
ATOM  21246  CA  VAL A1324       1.790  -1.138  56.369  1.00  0.610          C  
ATOM  21247  C   VAL A1324       1.410  -0.646  57.741  1.00  0.560          C  
ATOM  21248  O   VAL A1324       1.251   0.548  57.942  1.00  0.590          O  
ATOM  21249  CB  VAL A1324       0.584  -1.766  55.660  1.00  0.840          C  
ATOM  21250  CG1 VAL A1324      -0.594  -0.771  55.653  1.00  0.840          C  
ATOM  21251  CG2 VAL A1324       1.003  -2.126  54.241  1.00  0.840          C  
ATOM  21252  H   VAL A1324       2.702  -3.044  56.712  1.00  0.700          H  
ATOM  21253  HA  VAL A1324       2.118  -0.285  55.776  1.00  0.730          H  
ATOM  21254  HB  VAL A1324       0.263  -2.665  56.192  1.00  1.010          H  
ATOM  21255 1HG1 VAL A1324      -1.426  -1.213  55.141  1.00  1.010          H  
ATOM  21256 2HG1 VAL A1324      -0.895  -0.522  56.670  1.00  1.010          H  
ATOM  21257 3HG1 VAL A1324      -0.299   0.141  55.133  1.00  1.010          H  
ATOM  21258 1HG2 VAL A1324       0.170  -2.566  53.712  1.00  1.010          H  
ATOM  21259 2HG2 VAL A1324       1.322  -1.224  53.721  1.00  1.010          H  
ATOM  21260 3HG2 VAL A1324       1.832  -2.834  54.272  1.00  1.010          H  
ATOM  21261  N   LEU A1325       1.207  -1.571  58.669  1.00  0.530          N  
ATOM  21262  CA  LEU A1325       0.835  -1.184  60.026  1.00  0.530          C  
ATOM  21263  C   LEU A1325       2.081  -1.290  60.886  1.00  0.560          C  
ATOM  21264  O   LEU A1325       2.759  -2.320  60.867  1.00  0.550          O  
ATOM  21265  CB  LEU A1325      -0.307  -2.062  60.558  1.00  0.740          C  
ATOM  21266  CG  LEU A1325      -1.648  -2.039  59.730  1.00  0.740          C  
ATOM  21267  CD1 LEU A1325      -2.628  -3.006  60.365  1.00  0.740          C  
ATOM  21268  CD2 LEU A1325      -2.248  -0.613  59.696  1.00  0.740          C  
ATOM  21269  H   LEU A1325       1.377  -2.545  58.413  1.00  0.640          H  
ATOM  21270  HA  LEU A1325       0.522  -0.143  60.038  1.00  0.640          H  
ATOM  21271 1HB  LEU A1325       0.040  -3.078  60.606  1.00  0.890          H  
ATOM  21272 2HB  LEU A1325      -0.532  -1.758  61.567  1.00  0.890          H  
ATOM  21273  HG  LEU A1325      -1.453  -2.368  58.708  1.00  0.890          H  
ATOM  21274 1HD1 LEU A1325      -3.555  -3.011  59.796  1.00  0.890          H  
ATOM  21275 2HD1 LEU A1325      -2.223  -3.983  60.370  1.00  0.890          H  
ATOM  21276 3HD1 LEU A1325      -2.822  -2.702  61.386  1.00  0.890          H  
ATOM  21277 1HD2 LEU A1325      -3.181  -0.622  59.123  1.00  0.890          H  
ATOM  21278 2HD2 LEU A1325      -2.457  -0.282  60.712  1.00  0.890          H  
ATOM  21279 3HD2 LEU A1325      -1.556   0.085  59.225  1.00  0.890          H  
ATOM  21280  N   LYS A1326       2.384  -0.228  61.629  1.00  0.640          N  
ATOM  21281  CA  LYS A1326       3.585  -0.185  62.468  1.00  0.710          C  
ATOM  21282  C   LYS A1326       3.341   0.147  63.941  1.00  0.640          C  
ATOM  21283  O   LYS A1326       3.089   1.295  64.280  1.00  0.730          O  
ATOM  21284  CB  LYS A1326       4.521   0.872  61.866  1.00  0.970          C  
ATOM  21285  CG  LYS A1326       5.854   1.089  62.579  1.00  0.970          C  
ATOM  21286  CD  LYS A1326       6.795   2.047  61.786  1.00  0.970          C  
ATOM  21287  CE  LYS A1326       6.275   3.515  61.828  1.00  0.970          C  
ATOM  21288  NZ  LYS A1326       7.250   4.519  61.253  1.00  0.970          N  
ATOM  21289  H   LYS A1326       1.765   0.587  61.564  1.00  0.770          H  
ATOM  21290  HA  LYS A1326       4.065  -1.163  62.429  1.00  0.850          H  
ATOM  21291 1HB  LYS A1326       4.739   0.602  60.831  1.00  1.160          H  
ATOM  21292 2HB  LYS A1326       3.984   1.820  61.844  1.00  1.160          H  
ATOM  21293 1HG  LYS A1326       5.661   1.531  63.555  1.00  1.160          H  
ATOM  21294 2HG  LYS A1326       6.352   0.128  62.725  1.00  1.160          H  
ATOM  21295 1HD  LYS A1326       7.799   2.020  62.217  1.00  1.160          H  
ATOM  21296 2HD  LYS A1326       6.859   1.728  60.746  1.00  1.160          H  
ATOM  21297 1HE  LYS A1326       5.353   3.578  61.256  1.00  1.160          H  
ATOM  21298 2HE  LYS A1326       6.068   3.782  62.864  1.00  1.160          H  
ATOM  21299 1HZ  LYS A1326       6.855   5.436  61.307  1.00  1.160          H  
ATOM  21300 2HZ  LYS A1326       8.153   4.533  61.742  1.00  1.160          H  
ATOM  21301 3HZ  LYS A1326       7.497   4.344  60.273  1.00  1.160          H  
ATOM  21302  N   HIS A1327       3.510  -0.845  64.814  1.00  0.660          N  
ATOM  21303  CA  HIS A1327       3.321  -0.719  66.260  1.00  0.680          C  
ATOM  21304  C   HIS A1327       1.963  -0.137  66.646  1.00  0.650          C  
ATOM  21305  O   HIS A1327       1.870   0.826  67.418  1.00  0.720          O  
ATOM  21306  CB  HIS A1327       4.470   0.074  66.878  1.00  0.940          C  
ATOM  21307  CG  HIS A1327       5.779  -0.593  66.638  1.00  0.940          C  
ATOM  21308  ND1 HIS A1327       6.115  -1.799  67.224  1.00  0.940          N  
ATOM  21309  CD2 HIS A1327       6.833  -0.239  65.876  1.00  0.940          C  
ATOM  21310  CE1 HIS A1327       7.313  -2.157  66.813  1.00  0.940          C  
ATOM  21311  NE2 HIS A1327       7.770  -1.228  65.998  1.00  0.940          N  
ATOM  21312  H   HIS A1327       3.766  -1.751  64.442  1.00  0.790          H  
ATOM  21313  HA  HIS A1327       3.368  -1.716  66.690  1.00  0.820          H  
ATOM  21314 1HB  HIS A1327       4.504   1.080  66.458  1.00  1.130          H  
ATOM  21315 2HB  HIS A1327       4.318   0.165  67.953  1.00  1.130          H  
ATOM  21316  HD1 HIS A1327       5.779  -2.092  68.122  1.00  1.130          H  
ATOM  21317  HD2 HIS A1327       7.033   0.616  65.241  1.00  1.130          H  
ATOM  21318  HE1 HIS A1327       7.758  -3.092  67.158  1.00  1.130          H  
ATOM  21319  N   VAL A1328       0.917  -0.708  66.073  1.00  0.610          N  
ATOM  21320  CA  VAL A1328      -0.439  -0.274  66.325  1.00  0.640          C  
ATOM  21321  C   VAL A1328      -0.958  -0.784  67.680  1.00  0.610          C  
ATOM  21322  O   VAL A1328      -0.895  -1.974  67.998  1.00  0.590          O  
ATOM  21323  CB  VAL A1328      -1.309  -0.726  65.126  1.00  0.880          C  
ATOM  21324  CG1 VAL A1328      -2.727  -0.434  65.344  1.00  0.880          C  
ATOM  21325  CG2 VAL A1328      -0.841   0.019  63.874  1.00  0.880          C  
ATOM  21326  H   VAL A1328       1.089  -1.487  65.426  1.00  0.730          H  
ATOM  21327  HA  VAL A1328      -0.446   0.813  66.351  1.00  0.770          H  
ATOM  21328  HB  VAL A1328      -1.193  -1.770  64.977  1.00  1.060          H  
ATOM  21329 1HG1 VAL A1328      -3.305  -0.750  64.478  1.00  1.060          H  
ATOM  21330 2HG1 VAL A1328      -3.095  -0.944  66.228  1.00  1.060          H  
ATOM  21331 3HG1 VAL A1328      -2.802   0.614  65.468  1.00  1.060          H  
ATOM  21332 1HG2 VAL A1328      -1.437  -0.285  63.023  1.00  1.060          H  
ATOM  21333 2HG2 VAL A1328      -0.962   1.080  64.034  1.00  1.060          H  
ATOM  21334 3HG2 VAL A1328       0.209  -0.199  63.680  1.00  1.060          H  
ATOM  21335  N   LYS A1329      -1.476   0.135  68.490  1.00  0.610          N  
ATOM  21336  CA  LYS A1329      -2.015  -0.204  69.802  1.00  0.590          C  
ATOM  21337  C   LYS A1329      -3.430   0.322  69.898  1.00  0.570          C  
ATOM  21338  O   LYS A1329      -3.700   1.457  69.507  1.00  0.650          O  
ATOM  21339  CB  LYS A1329      -1.145   0.386  70.915  1.00  0.830          C  
ATOM  21340  CG  LYS A1329      -1.613   0.064  72.340  1.00  0.830          C  
ATOM  21341  CD  LYS A1329      -0.646   0.627  73.385  1.00  0.830          C  
ATOM  21342  CE  LYS A1329      -1.110   0.306  74.804  1.00  0.830          C  
ATOM  21343  NZ  LYS A1329      -0.174   0.846  75.834  1.00  0.830          N  
ATOM  21344  H   LYS A1329      -1.485   1.100  68.187  1.00  0.730          H  
ATOM  21345  HA  LYS A1329      -2.051  -1.288  69.908  1.00  0.710          H  
ATOM  21346 1HB  LYS A1329      -0.122   0.020  70.805  1.00  1.000          H  
ATOM  21347 2HB  LYS A1329      -1.116   1.471  70.812  1.00  1.000          H  
ATOM  21348 1HG  LYS A1329      -2.600   0.499  72.509  1.00  1.000          H  
ATOM  21349 2HG  LYS A1329      -1.687  -1.021  72.458  1.00  1.000          H  
ATOM  21350 1HD  LYS A1329       0.347   0.200  73.228  1.00  1.000          H  
ATOM  21351 2HD  LYS A1329      -0.581   1.710  73.269  1.00  1.000          H  
ATOM  21352 1HE  LYS A1329      -2.097   0.739  74.962  1.00  1.000          H  
ATOM  21353 2HE  LYS A1329      -1.177  -0.776  74.920  1.00  1.000          H  
ATOM  21354 1HZ  LYS A1329      -0.516   0.612  76.756  1.00  1.000          H  
ATOM  21355 2HZ  LYS A1329       0.743   0.441  75.704  1.00  1.000          H  
ATOM  21356 3HZ  LYS A1329      -0.113   1.850  75.743  1.00  1.000          H  
ATOM  21357  N   ALA A1330      -4.336  -0.505  70.396  1.00  0.550          N  
ATOM  21358  CA  ALA A1330      -5.731  -0.096  70.499  1.00  0.550          C  
ATOM  21359  C   ALA A1330      -6.506  -0.952  71.484  1.00  0.560          C  
ATOM  21360  O   ALA A1330      -6.143  -2.096  71.776  1.00  0.620          O  
ATOM  21361  CB  ALA A1330      -6.407  -0.155  69.129  1.00  0.770          C  
ATOM  21362  H   ALA A1330      -4.021  -1.428  70.717  1.00  0.660          H  
ATOM  21363  HA  ALA A1330      -5.753   0.931  70.861  1.00  0.660          H  
ATOM  21364 1HB  ALA A1330      -7.439   0.184  69.218  1.00  0.920          H  
ATOM  21365 2HB  ALA A1330      -5.877   0.489  68.431  1.00  0.920          H  
ATOM  21366 3HB  ALA A1330      -6.398  -1.166  68.757  1.00  0.920          H  
ATOM  21367  N   TYR A1331      -7.611  -0.408  71.962  1.00  0.650          N  
ATOM  21368  CA  TYR A1331      -8.511  -1.160  72.813  1.00  0.720          C  
ATOM  21369  C   TYR A1331      -9.956  -0.854  72.528  1.00  0.690          C  
ATOM  21370  O   TYR A1331     -10.356   0.309  72.461  1.00  0.700          O  
ATOM  21371  CB  TYR A1331      -8.237  -0.860  74.280  1.00  0.980          C  
ATOM  21372  CG  TYR A1331      -9.246  -1.501  75.183  1.00  0.980          C  
ATOM  21373  CD1 TYR A1331      -9.174  -2.836  75.440  1.00  0.980          C  
ATOM  21374  CD2 TYR A1331     -10.261  -0.734  75.745  1.00  0.980          C  
ATOM  21375  CE1 TYR A1331     -10.098  -3.426  76.251  1.00  0.980          C  
ATOM  21376  CE2 TYR A1331     -11.189  -1.321  76.562  1.00  0.980          C  
ATOM  21377  CZ  TYR A1331     -11.113  -2.665  76.818  1.00  0.980          C  
ATOM  21378  OH  TYR A1331     -12.045  -3.260  77.643  1.00  0.980          O  
ATOM  21379  H   TYR A1331      -7.848   0.544  71.717  1.00  0.780          H  
ATOM  21380  HA  TYR A1331      -8.362  -2.225  72.627  1.00  0.860          H  
ATOM  21381 1HB  TYR A1331      -7.247  -1.229  74.552  1.00  1.180          H  
ATOM  21382 2HB  TYR A1331      -8.253   0.215  74.448  1.00  1.180          H  
ATOM  21383  HD1 TYR A1331      -8.383  -3.420  74.994  1.00  1.180          H  
ATOM  21384  HD2 TYR A1331     -10.319   0.334  75.533  1.00  1.180          H  
ATOM  21385  HE1 TYR A1331     -10.035  -4.488  76.452  1.00  1.180          H  
ATOM  21386  HE2 TYR A1331     -11.982  -0.726  77.004  1.00  1.180          H  
ATOM  21387  HH  TYR A1331     -11.843  -4.221  77.727  1.00  1.180          H  
ATOM  21388  N   ILE A1332     -10.745  -1.908  72.389  1.00  0.660          N  
ATOM  21389  CA  ILE A1332     -12.167  -1.750  72.186  1.00  0.640          C  
ATOM  21390  C   ILE A1332     -12.943  -2.436  73.291  1.00  0.640          C  
ATOM  21391  O   ILE A1332     -12.850  -3.653  73.484  1.00  0.680          O  
ATOM  21392  CB  ILE A1332     -12.563  -2.279  70.816  1.00  0.900          C  
ATOM  21393  CG1 ILE A1332     -11.748  -1.453  69.730  1.00  0.900          C  
ATOM  21394  CG2 ILE A1332     -14.080  -2.243  70.656  1.00  0.900          C  
ATOM  21395  CD1 ILE A1332     -11.875  -1.932  68.318  1.00  0.900          C  
ATOM  21396  H   ILE A1332     -10.325  -2.843  72.428  1.00  0.790          H  
ATOM  21397  HA  ILE A1332     -12.411  -0.689  72.220  1.00  0.770          H  
ATOM  21398  HB  ILE A1332     -12.266  -3.275  70.730  1.00  1.080          H  
ATOM  21399 1HG1 ILE A1332     -12.038  -0.415  69.794  1.00  1.080          H  
ATOM  21400 2HG1 ILE A1332     -10.694  -1.517  69.966  1.00  1.080          H  
ATOM  21401 1HG2 ILE A1332     -14.352  -2.620  69.681  1.00  1.080          H  
ATOM  21402 2HG2 ILE A1332     -14.555  -2.866  71.416  1.00  1.080          H  
ATOM  21403 3HG2 ILE A1332     -14.442  -1.242  70.779  1.00  1.080          H  
ATOM  21404 1HD1 ILE A1332     -11.263  -1.307  67.669  1.00  1.080          H  
ATOM  21405 2HD1 ILE A1332     -11.536  -2.960  68.246  1.00  1.080          H  
ATOM  21406 3HD1 ILE A1332     -12.892  -1.869  68.009  1.00  1.080          H  
ATOM  21407  N   LYS A1333     -13.720  -1.633  74.001  1.00  0.610          N  
ATOM  21408  CA  LYS A1333     -14.523  -2.073  75.126  1.00  0.610          C  
ATOM  21409  C   LYS A1333     -15.682  -2.899  74.568  1.00  0.590          C  
ATOM  21410  O   LYS A1333     -16.288  -2.485  73.584  1.00  0.560          O  
ATOM  21411  CB  LYS A1333     -14.997  -0.831  75.903  1.00  0.850          C  
ATOM  21412  CG  LYS A1333     -15.772  -1.058  77.185  1.00  0.850          C  
ATOM  21413  CD  LYS A1333     -16.112   0.269  77.857  1.00  0.850          C  
ATOM  21414  CE  LYS A1333     -16.895   0.056  79.149  1.00  0.850          C  
ATOM  21415  NZ  LYS A1333     -17.234   1.347  79.817  1.00  0.850          N  
ATOM  21416  H   LYS A1333     -13.755  -0.648  73.718  1.00  0.730          H  
ATOM  21417  HA  LYS A1333     -13.898  -2.688  75.769  1.00  0.730          H  
ATOM  21418 1HB  LYS A1333     -14.131  -0.226  76.154  1.00  1.020          H  
ATOM  21419 2HB  LYS A1333     -15.607  -0.227  75.274  1.00  1.020          H  
ATOM  21420 1HG  LYS A1333     -16.698  -1.607  76.968  1.00  1.020          H  
ATOM  21421 2HG  LYS A1333     -15.166  -1.634  77.878  1.00  1.020          H  
ATOM  21422 1HD  LYS A1333     -15.191   0.810  78.081  1.00  1.020          H  
ATOM  21423 2HD  LYS A1333     -16.712   0.873  77.172  1.00  1.020          H  
ATOM  21424 1HE  LYS A1333     -17.817  -0.478  78.921  1.00  1.020          H  
ATOM  21425 2HE  LYS A1333     -16.297  -0.548  79.832  1.00  1.020          H  
ATOM  21426 1HZ  LYS A1333     -17.750   1.161  80.667  1.00  1.020          H  
ATOM  21427 2HZ  LYS A1333     -16.384   1.845  80.044  1.00  1.020          H  
ATOM  21428 3HZ  LYS A1333     -17.799   1.911  79.199  1.00  1.020          H  
ATOM  21429  N   PRO A1334     -16.066  -4.029  75.160  1.00  0.640          N  
ATOM  21430  CA  PRO A1334     -17.147  -4.831  74.644  1.00  0.620          C  
ATOM  21431  C   PRO A1334     -18.421  -3.994  74.586  1.00  0.590          C  
ATOM  21432  O   PRO A1334     -18.746  -3.281  75.537  1.00  0.610          O  
ATOM  21433  CB  PRO A1334     -17.213  -5.978  75.664  1.00  0.930          C  
ATOM  21434  CG  PRO A1334     -16.539  -5.454  76.911  1.00  0.930          C  
ATOM  21435  CD  PRO A1334     -15.467  -4.515  76.408  1.00  0.930          C  
ATOM  21436  HA  PRO A1334     -16.879  -5.206  73.647  1.00  0.740          H  
ATOM  21437 1HB  PRO A1334     -18.260  -6.285  75.820  1.00  1.120          H  
ATOM  21438 2HB  PRO A1334     -16.687  -6.854  75.260  1.00  1.120          H  
ATOM  21439 1HG  PRO A1334     -17.282  -4.948  77.547  1.00  1.120          H  
ATOM  21440 2HG  PRO A1334     -16.128  -6.292  77.501  1.00  1.120          H  
ATOM  21441 1HD  PRO A1334     -15.335  -3.741  77.139  1.00  1.120          H  
ATOM  21442 2HD  PRO A1334     -14.540  -5.041  76.208  1.00  1.120          H  
ATOM  21443  N   GLY A1335     -19.142  -4.101  73.469  1.00  0.560          N  
ATOM  21444  CA  GLY A1335     -20.392  -3.367  73.246  1.00  0.530          C  
ATOM  21445  C   GLY A1335     -20.182  -1.928  72.744  1.00  0.510          C  
ATOM  21446  O   GLY A1335     -21.154  -1.205  72.509  1.00  0.500          O  
ATOM  21447  H   GLY A1335     -18.796  -4.712  72.729  1.00  0.670          H  
ATOM  21448 1HA  GLY A1335     -21.001  -3.913  72.527  1.00  0.640          H  
ATOM  21449 2HA  GLY A1335     -20.957  -3.344  74.175  1.00  0.640          H  
ATOM  21450  N   GLN A1336     -18.920  -1.514  72.607  1.00  0.510          N  
ATOM  21451  CA  GLN A1336     -18.545  -0.169  72.176  1.00  0.500          C  
ATOM  21452  C   GLN A1336     -18.640   0.024  70.672  1.00  0.480          C  
ATOM  21453  O   GLN A1336     -18.283  -0.872  69.889  1.00  0.520          O  
ATOM  21454  CB  GLN A1336     -17.124   0.138  72.643  1.00  0.700          C  
ATOM  21455  CG  GLN A1336     -16.642   1.542  72.439  1.00  0.700          C  
ATOM  21456  CD  GLN A1336     -15.290   1.777  73.084  1.00  0.700          C  
ATOM  21457  OE1 GLN A1336     -14.364   0.948  73.016  1.00  0.700          O  
ATOM  21458  NE2 GLN A1336     -15.167   2.910  73.757  1.00  0.700          N  
ATOM  21459  H   GLN A1336     -18.164  -2.161  72.844  1.00  0.610          H  
ATOM  21460  HA  GLN A1336     -19.226   0.544  72.643  1.00  0.600          H  
ATOM  21461 1HB  GLN A1336     -17.075  -0.073  73.691  1.00  0.840          H  
ATOM  21462 2HB  GLN A1336     -16.429  -0.522  72.133  1.00  0.840          H  
ATOM  21463 1HG  GLN A1336     -16.554   1.760  71.376  1.00  0.840          H  
ATOM  21464 2HG  GLN A1336     -17.360   2.205  72.908  1.00  0.840          H  
ATOM  21465 1HE2 GLN A1336     -14.304   3.128  74.220  1.00  0.840          H  
ATOM  21466 2HE2 GLN A1336     -15.933   3.553  73.814  1.00  0.840          H  
ATOM  21467  N   LYS A1337     -19.105   1.212  70.274  1.00  0.480          N  
ATOM  21468  CA  LYS A1337     -19.116   1.588  68.865  1.00  0.470          C  
ATOM  21469  C   LYS A1337     -17.796   2.275  68.559  1.00  0.460          C  
ATOM  21470  O   LYS A1337     -17.475   3.323  69.141  1.00  0.500          O  
ATOM  21471  CB  LYS A1337     -20.281   2.521  68.540  1.00  0.660          C  
ATOM  21472  CG  LYS A1337     -21.670   1.907  68.741  1.00  0.660          C  
ATOM  21473  CD  LYS A1337     -22.804   2.889  68.326  1.00  0.660          C  
ATOM  21474  CE  LYS A1337     -23.051   3.995  69.387  1.00  0.660          C  
ATOM  21475  NZ  LYS A1337     -23.705   3.461  70.634  1.00  0.660          N  
ATOM  21476  H   LYS A1337     -19.426   1.900  70.977  1.00  0.580          H  
ATOM  21477  HA  LYS A1337     -19.184   0.689  68.248  1.00  0.560          H  
ATOM  21478 1HB  LYS A1337     -20.198   3.401  69.168  1.00  0.790          H  
ATOM  21479 2HB  LYS A1337     -20.202   2.848  67.502  1.00  0.790          H  
ATOM  21480 1HG  LYS A1337     -21.745   0.993  68.146  1.00  0.790          H  
ATOM  21481 2HG  LYS A1337     -21.782   1.638  69.790  1.00  0.790          H  
ATOM  21482 1HD  LYS A1337     -22.542   3.373  67.382  1.00  0.790          H  
ATOM  21483 2HD  LYS A1337     -23.729   2.330  68.180  1.00  0.790          H  
ATOM  21484 1HE  LYS A1337     -22.103   4.451  69.664  1.00  0.790          H  
ATOM  21485 2HE  LYS A1337     -23.691   4.766  68.953  1.00  0.790          H  
ATOM  21486 1HZ  LYS A1337     -23.831   4.225  71.289  1.00  0.790          H  
ATOM  21487 2HZ  LYS A1337     -24.600   3.058  70.404  1.00  0.790          H  
ATOM  21488 3HZ  LYS A1337     -23.121   2.750  71.065  1.00  0.790          H  
ATOM  21489  N   VAL A1338     -17.037   1.709  67.643  1.00  0.440          N  
ATOM  21490  CA  VAL A1338     -15.735   2.256  67.338  1.00  0.450          C  
ATOM  21491  C   VAL A1338     -15.663   2.702  65.907  1.00  0.440          C  
ATOM  21492  O   VAL A1338     -16.032   1.961  65.004  1.00  0.470          O  
ATOM  21493  CB  VAL A1338     -14.665   1.203  67.565  1.00  0.630          C  
ATOM  21494  CG1 VAL A1338     -13.266   1.765  67.252  1.00  0.630          C  
ATOM  21495  CG2 VAL A1338     -14.782   0.711  68.938  1.00  0.630          C  
ATOM  21496  H   VAL A1338     -17.355   0.854  67.170  1.00  0.530          H  
ATOM  21497  HA  VAL A1338     -15.543   3.109  67.985  1.00  0.540          H  
ATOM  21498  HB  VAL A1338     -14.828   0.389  66.893  1.00  0.750          H  
ATOM  21499 1HG1 VAL A1338     -12.528   0.987  67.414  1.00  0.750          H  
ATOM  21500 2HG1 VAL A1338     -13.203   2.098  66.216  1.00  0.750          H  
ATOM  21501 3HG1 VAL A1338     -13.055   2.608  67.910  1.00  0.750          H  
ATOM  21502 1HG2 VAL A1338     -14.054  -0.015  69.048  1.00  0.750          H  
ATOM  21503 2HG2 VAL A1338     -14.622   1.506  69.638  1.00  0.750          H  
ATOM  21504 3HG2 VAL A1338     -15.765   0.272  69.110  1.00  0.750          H  
ATOM  21505  N   GLY A1339     -15.257   3.929  65.703  1.00  0.460          N  
ATOM  21506  CA  GLY A1339     -15.103   4.438  64.366  1.00  0.480          C  
ATOM  21507  C   GLY A1339     -13.623   4.502  64.032  1.00  0.450          C  
ATOM  21508  O   GLY A1339     -12.804   4.776  64.906  1.00  0.450          O  
ATOM  21509  H   GLY A1339     -14.977   4.482  66.509  1.00  0.550          H  
ATOM  21510 1HA  GLY A1339     -15.625   3.804  63.653  1.00  0.580          H  
ATOM  21511 2HA  GLY A1339     -15.550   5.427  64.311  1.00  0.580          H  
ATOM  21512  N   ILE A1340     -13.295   4.273  62.780  1.00  0.450          N  
ATOM  21513  CA  ILE A1340     -11.963   4.360  62.226  1.00  0.440          C  
ATOM  21514  C   ILE A1340     -11.981   5.277  61.022  1.00  0.450          C  
ATOM  21515  O   ILE A1340     -12.744   5.073  60.071  1.00  0.480          O  
ATOM  21516  CB  ILE A1340     -11.419   2.982  61.821  1.00  0.620          C  
ATOM  21517  CG1 ILE A1340     -11.290   2.056  63.064  1.00  0.620          C  
ATOM  21518  CG2 ILE A1340     -10.073   3.122  61.029  1.00  0.620          C  
ATOM  21519  CD1 ILE A1340     -10.997   0.622  62.771  1.00  0.620          C  
ATOM  21520  H   ILE A1340     -14.039   3.987  62.156  1.00  0.540          H  
ATOM  21521  HA  ILE A1340     -11.300   4.787  62.971  1.00  0.530          H  
ATOM  21522  HB  ILE A1340     -12.154   2.539  61.218  1.00  0.740          H  
ATOM  21523 1HG1 ILE A1340     -10.494   2.409  63.665  1.00  0.740          H  
ATOM  21524 2HG1 ILE A1340     -12.211   2.099  63.637  1.00  0.740          H  
ATOM  21525 1HG2 ILE A1340      -9.735   2.159  60.713  1.00  0.740          H  
ATOM  21526 2HG2 ILE A1340     -10.213   3.737  60.143  1.00  0.740          H  
ATOM  21527 3HG2 ILE A1340      -9.316   3.585  61.670  1.00  0.740          H  
ATOM  21528 1HD1 ILE A1340     -10.916   0.082  63.711  1.00  0.740          H  
ATOM  21529 2HD1 ILE A1340     -11.796   0.202  62.182  1.00  0.740          H  
ATOM  21530 3HD1 ILE A1340     -10.073   0.522  62.233  1.00  0.740          H  
ATOM  21531  N   CYS A1341     -11.080   6.226  61.014  1.00  0.430          N  
ATOM  21532  CA  CYS A1341     -10.999   7.140  59.902  1.00  0.450          C  
ATOM  21533  C   CYS A1341      -9.564   7.545  59.682  1.00  0.450          C  
ATOM  21534  O   CYS A1341      -8.674   7.080  60.383  1.00  0.480          O  
ATOM  21535  CB  CYS A1341     -11.912   8.335  60.128  1.00  0.620          C  
ATOM  21536  SG  CYS A1341     -11.492   9.336  61.513  1.00  0.620          S  
ATOM  21537  H   CYS A1341     -10.461   6.328  61.826  1.00  0.520          H  
ATOM  21538  HA  CYS A1341     -11.353   6.631  59.006  1.00  0.540          H  
ATOM  21539 1HB  CYS A1341     -11.943   8.957  59.241  1.00  0.750          H  
ATOM  21540 2HB  CYS A1341     -12.902   7.969  60.281  1.00  0.750          H  
ATOM  21541  HG  CYS A1341     -11.445   8.330  62.385  1.00  0.750          H  
ATOM  21542  N   GLY A1342      -9.329   8.301  58.635  1.00  0.510          N  
ATOM  21543  CA  GLY A1342      -7.993   8.726  58.261  1.00  0.540          C  
ATOM  21544  C   GLY A1342      -7.988   8.848  56.756  1.00  0.660          C  
ATOM  21545  O   GLY A1342      -9.022   8.615  56.115  1.00  0.790          O  
ATOM  21546  H   GLY A1342     -10.114   8.600  58.074  1.00  0.610          H  
ATOM  21547 1HA  GLY A1342      -7.753   9.685  58.723  1.00  0.650          H  
ATOM  21548 2HA  GLY A1342      -7.249   7.998  58.586  1.00  0.650          H  
ATOM  21549  N   ARG A1343      -6.838   9.161  56.183  1.00  0.700          N  
ATOM  21550  CA  ARG A1343      -6.755   9.359  54.739  1.00  0.800          C  
ATOM  21551  C   ARG A1343      -6.700   8.055  53.965  1.00  0.720          C  
ATOM  21552  O   ARG A1343      -6.134   7.061  54.436  1.00  0.630          O  
ATOM  21553  CB  ARG A1343      -5.518  10.182  54.407  1.00  1.080          C  
ATOM  21554  CG  ARG A1343      -5.478  11.617  54.994  1.00  1.080          C  
ATOM  21555  CD  ARG A1343      -6.253  12.590  54.165  1.00  1.080          C  
ATOM  21556  NE  ARG A1343      -7.702  12.464  54.327  1.00  1.080          N  
ATOM  21557  CZ  ARG A1343      -8.447  13.029  55.305  1.00  1.080          C  
ATOM  21558  NH1 ARG A1343      -7.898  13.792  56.243  1.00  1.080          N  
ATOM  21559  NH2 ARG A1343      -9.745  12.811  55.302  1.00  1.080          N  
ATOM  21560  H   ARG A1343      -6.017   9.305  56.763  1.00  0.840          H  
ATOM  21561  HA  ARG A1343      -7.648   9.885  54.410  1.00  0.960          H  
ATOM  21562 1HB  ARG A1343      -4.634   9.656  54.760  1.00  1.300          H  
ATOM  21563 2HB  ARG A1343      -5.430  10.263  53.321  1.00  1.300          H  
ATOM  21564 1HG  ARG A1343      -5.907  11.606  55.994  1.00  1.300          H  
ATOM  21565 2HG  ARG A1343      -4.445  11.959  55.047  1.00  1.300          H  
ATOM  21566 1HD  ARG A1343      -5.963  13.605  54.417  1.00  1.300          H  
ATOM  21567 2HD  ARG A1343      -6.017  12.412  53.124  1.00  1.300          H  
ATOM  21568  HE  ARG A1343      -8.209  11.860  53.642  1.00  1.300          H  
ATOM  21569 1HH1 ARG A1343      -6.906  13.967  56.242  1.00  1.300          H  
ATOM  21570 2HH1 ARG A1343      -8.473  14.206  56.963  1.00  1.300          H  
ATOM  21571 1HH2 ARG A1343     -10.167  12.216  54.553  1.00  1.300          H  
ATOM  21572 2HH2 ARG A1343     -10.332  13.227  56.009  1.00  1.300          H  
ATOM  21573  N   THR A1344      -7.268   8.063  52.765  1.00  0.810          N  
ATOM  21574  CA  THR A1344      -7.182   6.870  51.937  1.00  0.810          C  
ATOM  21575  C   THR A1344      -5.718   6.492  51.734  1.00  0.670          C  
ATOM  21576  O   THR A1344      -4.866   7.346  51.482  1.00  0.710          O  
ATOM  21577  CB  THR A1344      -7.903   7.061  50.586  1.00  1.130          C  
ATOM  21578  OG1 THR A1344      -7.854   5.835  49.841  1.00  1.130          O  
ATOM  21579  CG2 THR A1344      -7.265   8.173  49.769  1.00  1.130          C  
ATOM  21580  H   THR A1344      -7.782   8.907  52.456  1.00  0.970          H  
ATOM  21581  HA  THR A1344      -7.672   6.051  52.461  1.00  0.970          H  
ATOM  21582  HB  THR A1344      -8.944   7.320  50.774  1.00  1.360          H  
ATOM  21583  HG1 THR A1344      -8.454   5.195  50.236  1.00  1.360          H  
ATOM  21584 1HG2 THR A1344      -7.813   8.261  48.849  1.00  1.360          H  
ATOM  21585 2HG2 THR A1344      -7.314   9.112  50.320  1.00  1.360          H  
ATOM  21586 3HG2 THR A1344      -6.232   7.940  49.545  1.00  1.360          H  
ATOM  21587  N   GLY A1345      -5.421   5.198  51.863  1.00  0.600          N  
ATOM  21588  CA  GLY A1345      -4.060   4.694  51.703  1.00  0.500          C  
ATOM  21589  C   GLY A1345      -3.249   4.654  53.013  1.00  0.470          C  
ATOM  21590  O   GLY A1345      -2.162   4.081  53.047  1.00  0.620          O  
ATOM  21591  H   GLY A1345      -6.166   4.551  52.059  1.00  0.720          H  
ATOM  21592 1HA  GLY A1345      -4.100   3.694  51.273  1.00  0.600          H  
ATOM  21593 2HA  GLY A1345      -3.537   5.319  50.980  1.00  0.600          H  
ATOM  21594  N   SER A1346      -3.802   5.198  54.108  1.00  0.440          N  
ATOM  21595  CA  SER A1346      -3.142   5.268  55.424  1.00  0.530          C  
ATOM  21596  C   SER A1346      -3.044   3.936  56.164  1.00  0.370          C  
ATOM  21597  O   SER A1346      -2.341   3.831  57.177  1.00  0.420          O  
ATOM  21598  CB  SER A1346      -3.900   6.209  56.318  1.00  0.710          C  
ATOM  21599  OG  SER A1346      -5.124   5.644  56.666  1.00  0.710          O  
ATOM  21600  H   SER A1346      -4.708   5.671  54.032  1.00  0.530          H  
ATOM  21601  HA  SER A1346      -2.133   5.649  55.269  1.00  0.640          H  
ATOM  21602 1HB  SER A1346      -3.323   6.416  57.216  1.00  0.850          H  
ATOM  21603 2HB  SER A1346      -4.058   7.154  55.805  1.00  0.850          H  
ATOM  21604  HG  SER A1346      -5.677   6.378  56.954  1.00  0.850          H  
ATOM  21605  N   GLY A1347      -3.757   2.923  55.658  1.00  0.480          N  
ATOM  21606  CA  GLY A1347      -3.796   1.584  56.249  1.00  0.390          C  
ATOM  21607  C   GLY A1347      -5.159   1.191  56.827  1.00  0.360          C  
ATOM  21608  O   GLY A1347      -5.316   0.099  57.368  1.00  0.350          O  
ATOM  21609  H   GLY A1347      -4.272   3.125  54.815  1.00  0.580          H  
ATOM  21610 1HA  GLY A1347      -3.503   0.857  55.489  1.00  0.470          H  
ATOM  21611 2HA  GLY A1347      -3.042   1.523  57.034  1.00  0.470          H  
ATOM  21612  N   LYS A1348      -6.178   2.016  56.651  1.00  0.450          N  
ATOM  21613  CA  LYS A1348      -7.495   1.686  57.197  1.00  0.510          C  
ATOM  21614  C   LYS A1348      -8.023   0.310  56.759  1.00  0.450          C  
ATOM  21615  O   LYS A1348      -8.498  -0.478  57.587  1.00  0.450          O  
ATOM  21616  CB  LYS A1348      -8.477   2.732  56.726  1.00  0.690          C  
ATOM  21617  CG  LYS A1348      -8.288   4.090  57.322  1.00  0.690          C  
ATOM  21618  CD  LYS A1348      -9.418   5.014  56.939  1.00  0.690          C  
ATOM  21619  CE  LYS A1348      -9.448   5.322  55.435  1.00  0.690          C  
ATOM  21620  NZ  LYS A1348     -10.391   6.397  55.133  1.00  0.690          N  
ATOM  21621  H   LYS A1348      -6.025   2.901  56.186  1.00  0.540          H  
ATOM  21622  HA  LYS A1348      -7.430   1.698  58.285  1.00  0.610          H  
ATOM  21623 1HB  LYS A1348      -8.393   2.812  55.650  1.00  0.830          H  
ATOM  21624 2HB  LYS A1348      -9.461   2.409  56.948  1.00  0.830          H  
ATOM  21625 1HG  LYS A1348      -8.247   4.011  58.410  1.00  0.830          H  
ATOM  21626 2HG  LYS A1348      -7.354   4.515  56.978  1.00  0.830          H  
ATOM  21627 1HD  LYS A1348     -10.376   4.602  57.252  1.00  0.830          H  
ATOM  21628 2HD  LYS A1348      -9.270   5.934  57.443  1.00  0.830          H  
ATOM  21629 1HE  LYS A1348      -8.452   5.614  55.093  1.00  0.830          H  
ATOM  21630 2HE  LYS A1348      -9.770   4.438  54.893  1.00  0.830          H  
ATOM  21631 1HZ  LYS A1348     -10.425   6.583  54.149  1.00  0.830          H  
ATOM  21632 2HZ  LYS A1348     -11.300   6.106  55.450  1.00  0.830          H  
ATOM  21633 3HZ  LYS A1348     -10.085   7.251  55.623  1.00  0.830          H  
ATOM  21634  N   SER A1349      -7.859  -0.013  55.473  1.00  0.460          N  
ATOM  21635  CA  SER A1349      -8.332  -1.283  54.940  1.00  0.430          C  
ATOM  21636  C   SER A1349      -7.452  -2.439  55.399  1.00  0.440          C  
ATOM  21637  O   SER A1349      -7.853  -3.608  55.312  1.00  0.490          O  
ATOM  21638  CB  SER A1349      -8.391  -1.224  53.425  1.00  0.610          C  
ATOM  21639  OG  SER A1349      -7.111  -1.123  52.864  1.00  0.610          O  
ATOM  21640  H   SER A1349      -7.422   0.642  54.843  1.00  0.550          H  
ATOM  21641  HA  SER A1349      -9.343  -1.456  55.315  1.00  0.520          H  
ATOM  21642 1HB  SER A1349      -8.885  -2.120  53.049  1.00  0.740          H  
ATOM  21643 2HB  SER A1349      -8.992  -0.370  53.121  1.00  0.740          H  
ATOM  21644  HG  SER A1349      -7.242  -1.076  51.911  1.00  0.740          H  
ATOM  21645  N   SER A1350      -6.254  -2.120  55.905  1.00  0.450          N  
ATOM  21646  CA  SER A1350      -5.336  -3.134  56.353  1.00  0.480          C  
ATOM  21647  C   SER A1350      -5.722  -3.518  57.751  1.00  0.450          C  
ATOM  21648  O   SER A1350      -5.487  -4.653  58.156  1.00  0.440          O  
ATOM  21649  CB  SER A1350      -3.902  -2.648  56.311  1.00  0.660          C  
ATOM  21650  OG  SER A1350      -3.527  -2.370  54.999  1.00  0.660          O  
ATOM  21651  H   SER A1350      -5.980  -1.152  56.015  1.00  0.540          H  
ATOM  21652  HA  SER A1350      -5.438  -4.007  55.718  1.00  0.580          H  
ATOM  21653 1HB  SER A1350      -3.786  -1.766  56.924  1.00  0.790          H  
ATOM  21654 2HB  SER A1350      -3.246  -3.416  56.723  1.00  0.790          H  
ATOM  21655  HG  SER A1350      -3.550  -3.222  54.546  1.00  0.790          H  
ATOM  21656  N   LEU A1351      -6.322  -2.582  58.495  1.00  0.440          N  
ATOM  21657  CA  LEU A1351      -6.758  -2.892  59.848  1.00  0.420          C  
ATOM  21658  C   LEU A1351      -7.858  -3.944  59.762  1.00  0.420          C  
ATOM  21659  O   LEU A1351      -7.869  -4.907  60.536  1.00  0.440          O  
ATOM  21660  CB  LEU A1351      -7.325  -1.648  60.554  1.00  0.600          C  
ATOM  21661  CG  LEU A1351      -6.348  -0.494  60.915  1.00  0.600          C  
ATOM  21662  CD1 LEU A1351      -7.173   0.672  61.364  1.00  0.600          C  
ATOM  21663  CD2 LEU A1351      -5.388  -0.902  62.035  1.00  0.600          C  
ATOM  21664  H   LEU A1351      -6.422  -1.638  58.109  1.00  0.530          H  
ATOM  21665  HA  LEU A1351      -5.925  -3.303  60.411  1.00  0.500          H  
ATOM  21666 1HB  LEU A1351      -8.099  -1.225  59.920  1.00  0.720          H  
ATOM  21667 2HB  LEU A1351      -7.800  -1.973  61.476  1.00  0.720          H  
ATOM  21668  HG  LEU A1351      -5.778  -0.206  60.027  1.00  0.720          H  
ATOM  21669 1HD1 LEU A1351      -6.548   1.487  61.609  1.00  0.720          H  
ATOM  21670 2HD1 LEU A1351      -7.838   0.954  60.562  1.00  0.720          H  
ATOM  21671 3HD1 LEU A1351      -7.748   0.395  62.240  1.00  0.720          H  
ATOM  21672 1HD2 LEU A1351      -4.727  -0.064  62.268  1.00  0.720          H  
ATOM  21673 2HD2 LEU A1351      -5.952  -1.176  62.924  1.00  0.720          H  
ATOM  21674 3HD2 LEU A1351      -4.804  -1.735  61.718  1.00  0.720          H  
ATOM  21675  N   SER A1352      -8.758  -3.776  58.777  1.00  0.440          N  
ATOM  21676  CA  SER A1352      -9.860  -4.722  58.564  1.00  0.450          C  
ATOM  21677  C   SER A1352      -9.337  -6.118  58.228  1.00  0.420          C  
ATOM  21678  O   SER A1352      -9.718  -7.126  58.849  1.00  0.400          O  
ATOM  21679  CB  SER A1352     -10.740  -4.244  57.428  1.00  0.630          C  
ATOM  21680  OG  SER A1352     -11.785  -5.141  57.169  1.00  0.630          O  
ATOM  21681  H   SER A1352      -8.688  -2.927  58.204  1.00  0.530          H  
ATOM  21682  HA  SER A1352     -10.453  -4.777  59.477  1.00  0.540          H  
ATOM  21683 1HB  SER A1352     -11.150  -3.278  57.667  1.00  0.750          H  
ATOM  21684 2HB  SER A1352     -10.142  -4.121  56.530  1.00  0.750          H  
ATOM  21685  HG  SER A1352     -12.328  -4.714  56.447  1.00  0.750          H  
ATOM  21686  N   LEU A1353      -8.429  -6.174  57.258  1.00  0.440          N  
ATOM  21687  CA  LEU A1353      -7.860  -7.443  56.866  1.00  0.450          C  
ATOM  21688  C   LEU A1353      -7.038  -8.071  57.993  1.00  0.450          C  
ATOM  21689  O   LEU A1353      -7.027  -9.298  58.147  1.00  0.480          O  
ATOM  21690  CB  LEU A1353      -7.028  -7.245  55.608  1.00  0.630          C  
ATOM  21691  CG  LEU A1353      -7.805  -6.923  54.309  1.00  0.630          C  
ATOM  21692  CD1 LEU A1353      -6.815  -6.519  53.252  1.00  0.630          C  
ATOM  21693  CD2 LEU A1353      -8.592  -8.161  53.830  1.00  0.630          C  
ATOM  21694  H   LEU A1353      -8.157  -5.317  56.765  1.00  0.530          H  
ATOM  21695  HA  LEU A1353      -8.677  -8.121  56.651  1.00  0.540          H  
ATOM  21696 1HB  LEU A1353      -6.309  -6.445  55.789  1.00  0.750          H  
ATOM  21697 2HB  LEU A1353      -6.506  -8.136  55.431  1.00  0.750          H  
ATOM  21698  HG  LEU A1353      -8.493  -6.093  54.485  1.00  0.750          H  
ATOM  21699 1HD1 LEU A1353      -7.341  -6.280  52.330  1.00  0.750          H  
ATOM  21700 2HD1 LEU A1353      -6.293  -5.644  53.601  1.00  0.750          H  
ATOM  21701 3HD1 LEU A1353      -6.113  -7.331  53.074  1.00  0.750          H  
ATOM  21702 1HD2 LEU A1353      -9.105  -7.912  52.919  1.00  0.750          H  
ATOM  21703 2HD2 LEU A1353      -7.906  -8.973  53.638  1.00  0.750          H  
ATOM  21704 3HD2 LEU A1353      -9.322  -8.468  54.570  1.00  0.750          H  
ATOM  21705  N   ALA A1354      -6.313  -7.254  58.774  1.00  0.440          N  
ATOM  21706  CA  ALA A1354      -5.531  -7.782  59.885  1.00  0.460          C  
ATOM  21707  C   ALA A1354      -6.425  -8.446  60.910  1.00  0.470          C  
ATOM  21708  O   ALA A1354      -6.135  -9.556  61.350  1.00  0.500          O  
ATOM  21709  CB  ALA A1354      -4.724  -6.673  60.533  1.00  0.640          C  
ATOM  21710  H   ALA A1354      -6.279  -6.251  58.583  1.00  0.530          H  
ATOM  21711  HA  ALA A1354      -4.861  -8.535  59.520  1.00  0.550          H  
ATOM  21712 1HB  ALA A1354      -4.131  -7.081  61.341  1.00  0.760          H  
ATOM  21713 2HB  ALA A1354      -4.074  -6.228  59.785  1.00  0.760          H  
ATOM  21714 3HB  ALA A1354      -5.399  -5.911  60.921  1.00  0.760          H  
ATOM  21715  N   PHE A1355      -7.566  -7.828  61.212  1.00  0.450          N  
ATOM  21716  CA  PHE A1355      -8.509  -8.347  62.199  1.00  0.450          C  
ATOM  21717  C   PHE A1355      -8.925  -9.780  61.863  1.00  0.480          C  
ATOM  21718  O   PHE A1355      -8.938 -10.656  62.725  1.00  0.500          O  
ATOM  21719  CB  PHE A1355      -9.712  -7.421  62.321  1.00  0.630          C  
ATOM  21720  CG  PHE A1355     -10.686  -7.834  63.362  1.00  0.630          C  
ATOM  21721  CD1 PHE A1355     -10.418  -7.606  64.707  1.00  0.630          C  
ATOM  21722  CD2 PHE A1355     -11.867  -8.423  63.023  1.00  0.630          C  
ATOM  21723  CE1 PHE A1355     -11.319  -7.979  65.659  1.00  0.630          C  
ATOM  21724  CE2 PHE A1355     -12.762  -8.776  63.974  1.00  0.630          C  
ATOM  21725  CZ  PHE A1355     -12.488  -8.564  65.289  1.00  0.630          C  
ATOM  21726  H   PHE A1355      -7.738  -6.897  60.814  1.00  0.540          H  
ATOM  21727  HA  PHE A1355      -8.011  -8.364  63.164  1.00  0.540          H  
ATOM  21728 1HB  PHE A1355      -9.369  -6.410  62.543  1.00  0.760          H  
ATOM  21729 2HB  PHE A1355     -10.232  -7.376  61.363  1.00  0.760          H  
ATOM  21730  HD1 PHE A1355      -9.480  -7.134  64.999  1.00  0.760          H  
ATOM  21731  HD2 PHE A1355     -12.089  -8.602  61.982  1.00  0.760          H  
ATOM  21732  HE1 PHE A1355     -11.104  -7.811  66.709  1.00  0.760          H  
ATOM  21733  HE2 PHE A1355     -13.699  -9.230  63.678  1.00  0.760          H  
ATOM  21734  HZ  PHE A1355     -13.199  -8.863  66.035  1.00  0.760          H  
ATOM  21735  N   PHE A1356      -9.236 -10.022  60.592  1.00  0.500          N  
ATOM  21736  CA  PHE A1356      -9.628 -11.353  60.117  1.00  0.530          C  
ATOM  21737  C   PHE A1356      -8.453 -12.262  59.709  1.00  0.560          C  
ATOM  21738  O   PHE A1356      -8.677 -13.338  59.135  1.00  0.600          O  
ATOM  21739  CB  PHE A1356     -10.570 -11.220  58.915  1.00  0.730          C  
ATOM  21740  CG  PHE A1356     -11.965 -10.853  59.242  1.00  0.730          C  
ATOM  21741  CD1 PHE A1356     -12.370  -9.546  59.392  1.00  0.730          C  
ATOM  21742  CD2 PHE A1356     -12.909 -11.856  59.354  1.00  0.730          C  
ATOM  21743  CE1 PHE A1356     -13.683  -9.273  59.683  1.00  0.730          C  
ATOM  21744  CE2 PHE A1356     -14.209 -11.575  59.624  1.00  0.730          C  
ATOM  21745  CZ  PHE A1356     -14.595 -10.287  59.803  1.00  0.730          C  
ATOM  21746  H   PHE A1356      -9.241  -9.222  59.946  1.00  0.600          H  
ATOM  21747  HA  PHE A1356     -10.168 -11.844  60.926  1.00  0.640          H  
ATOM  21748 1HB  PHE A1356     -10.172 -10.449  58.247  1.00  0.880          H  
ATOM  21749 2HB  PHE A1356     -10.590 -12.152  58.357  1.00  0.880          H  
ATOM  21750  HD1 PHE A1356     -11.645  -8.729  59.290  1.00  0.880          H  
ATOM  21751  HD2 PHE A1356     -12.606 -12.885  59.219  1.00  0.880          H  
ATOM  21752  HE1 PHE A1356     -14.002  -8.254  59.809  1.00  0.880          H  
ATOM  21753  HE2 PHE A1356     -14.944 -12.388  59.698  1.00  0.880          H  
ATOM  21754  HZ  PHE A1356     -15.630 -10.066  60.030  1.00  0.880          H  
ATOM  21755  N   ARG A1357      -7.206 -11.853  59.990  1.00  0.560          N  
ATOM  21756  CA  ARG A1357      -5.998 -12.612  59.638  1.00  0.590          C  
ATOM  21757  C   ARG A1357      -5.900 -12.933  58.149  1.00  0.610          C  
ATOM  21758  O   ARG A1357      -5.485 -14.026  57.766  1.00  0.640          O  
ATOM  21759  CB  ARG A1357      -5.893 -13.916  60.428  1.00  0.810          C  
ATOM  21760  CG  ARG A1357      -5.746 -13.753  61.913  1.00  0.810          C  
ATOM  21761  CD  ARG A1357      -5.755 -15.060  62.609  1.00  0.810          C  
ATOM  21762  NE  ARG A1357      -4.609 -15.911  62.351  1.00  0.810          N  
ATOM  21763  CZ  ARG A1357      -4.589 -17.219  62.702  1.00  0.810          C  
ATOM  21764  NH1 ARG A1357      -5.649 -17.720  63.310  1.00  0.810          N  
ATOM  21765  NH2 ARG A1357      -3.534 -17.970  62.442  1.00  0.810          N  
ATOM  21766  H   ARG A1357      -7.060 -10.963  60.474  1.00  0.670          H  
ATOM  21767  HA  ARG A1357      -5.140 -11.995  59.909  1.00  0.710          H  
ATOM  21768 1HB  ARG A1357      -6.768 -14.537  60.248  1.00  0.980          H  
ATOM  21769 2HB  ARG A1357      -5.027 -14.475  60.079  1.00  0.980          H  
ATOM  21770 1HG  ARG A1357      -4.807 -13.247  62.136  1.00  0.980          H  
ATOM  21771 2HG  ARG A1357      -6.574 -13.154  62.287  1.00  0.980          H  
ATOM  21772 1HD  ARG A1357      -5.845 -14.915  63.676  1.00  0.980          H  
ATOM  21773 2HD  ARG A1357      -6.609 -15.594  62.244  1.00  0.980          H  
ATOM  21774  HE  ARG A1357      -3.800 -15.519  61.886  1.00  0.980          H  
ATOM  21775 1HH1 ARG A1357      -6.427 -17.127  63.525  1.00  0.980          H  
ATOM  21776 2HH1 ARG A1357      -5.724 -18.705  63.606  1.00  0.980          H  
ATOM  21777 1HH2 ARG A1357      -2.730 -17.575  61.986  1.00  0.980          H  
ATOM  21778 2HH2 ARG A1357      -3.527 -18.946  62.720  1.00  0.980          H  
ATOM  21779  N   MET A1358      -6.258 -11.965  57.307  1.00  0.600          N  
ATOM  21780  CA  MET A1358      -6.199 -12.077  55.849  1.00  0.630          C  
ATOM  21781  C   MET A1358      -4.851 -11.591  55.310  1.00  0.630          C  
ATOM  21782  O   MET A1358      -4.639 -11.545  54.100  1.00  0.700          O  
ATOM  21783  CB  MET A1358      -7.323 -11.230  55.259  1.00  0.870          C  
ATOM  21784  CG  MET A1358      -8.762 -11.685  55.558  1.00  0.870          C  
ATOM  21785  SD  MET A1358      -9.310 -13.192  54.711  1.00  0.870          S  
ATOM  21786  CE  MET A1358      -9.567 -12.579  53.024  1.00  0.870          C  
ATOM  21787  H   MET A1358      -6.592 -11.073  57.694  1.00  0.720          H  
ATOM  21788  HA  MET A1358      -6.326 -13.123  55.572  1.00  0.760          H  
ATOM  21789 1HB  MET A1358      -7.237 -10.246  55.670  1.00  1.040          H  
ATOM  21790 2HB  MET A1358      -7.189 -11.151  54.193  1.00  1.040          H  
ATOM  21791 1HG  MET A1358      -8.834 -11.866  56.623  1.00  1.040          H  
ATOM  21792 2HG  MET A1358      -9.439 -10.885  55.308  1.00  1.040          H  
ATOM  21793 1HE  MET A1358      -9.904 -13.383  52.386  1.00  1.040          H  
ATOM  21794 2HE  MET A1358     -10.314 -11.790  53.031  1.00  1.040          H  
ATOM  21795 3HE  MET A1358      -8.648 -12.182  52.637  1.00  1.040          H  
ATOM  21796  N   VAL A1359      -3.988 -11.159  56.222  1.00  0.600          N  
ATOM  21797  CA  VAL A1359      -2.655 -10.592  55.986  1.00  0.590          C  
ATOM  21798  C   VAL A1359      -1.600 -11.226  56.876  1.00  0.640          C  
ATOM  21799  O   VAL A1359      -1.919 -11.931  57.833  1.00  0.810          O  
ATOM  21800  CB  VAL A1359      -2.698  -9.080  56.179  1.00  0.830          C  
ATOM  21801  CG1 VAL A1359      -3.585  -8.451  55.186  1.00  0.830          C  
ATOM  21802  CG2 VAL A1359      -3.268  -8.828  57.497  1.00  0.830          C  
ATOM  21803  H   VAL A1359      -4.288 -11.259  57.180  1.00  0.720          H  
ATOM  21804  HA  VAL A1359      -2.377 -10.792  54.954  1.00  0.710          H  
ATOM  21805  HB  VAL A1359      -1.696  -8.652  56.087  1.00  1.000          H  
ATOM  21806 1HG1 VAL A1359      -3.630  -7.381  55.370  1.00  1.000          H  
ATOM  21807 2HG1 VAL A1359      -3.198  -8.636  54.205  1.00  1.000          H  
ATOM  21808 3HG1 VAL A1359      -4.548  -8.868  55.269  1.00  1.000          H  
ATOM  21809 1HG2 VAL A1359      -3.349  -7.776  57.663  1.00  1.000          H  
ATOM  21810 2HG2 VAL A1359      -4.258  -9.258  57.539  1.00  1.000          H  
ATOM  21811 3HG2 VAL A1359      -2.644  -9.275  58.257  1.00  1.000          H  
ATOM  21812  N   ASP A1360      -0.330 -10.977  56.571  1.00  0.740          N  
ATOM  21813  CA  ASP A1360       0.764 -11.529  57.348  1.00  0.780          C  
ATOM  21814  C   ASP A1360       1.044 -10.685  58.591  1.00  0.710          C  
ATOM  21815  O   ASP A1360       1.444  -9.512  58.506  1.00  0.770          O  
ATOM  21816  CB  ASP A1360       2.028 -11.650  56.481  1.00  1.080          C  
ATOM  21817  CG  ASP A1360       3.202 -12.339  57.177  1.00  1.080          C  
ATOM  21818  OD1 ASP A1360       3.023 -12.785  58.272  1.00  1.080          O  
ATOM  21819  OD2 ASP A1360       4.269 -12.419  56.581  1.00  1.080          O  
ATOM  21820  H   ASP A1360      -0.076 -10.342  55.810  1.00  0.890          H  
ATOM  21821  HA  ASP A1360       0.484 -12.529  57.679  1.00  0.940          H  
ATOM  21822 1HB  ASP A1360       1.789 -12.204  55.576  1.00  1.290          H  
ATOM  21823 2HB  ASP A1360       2.338 -10.665  56.177  1.00  1.290          H  
ATOM  21824  N   ILE A1361       0.772 -11.245  59.759  1.00  0.640          N  
ATOM  21825  CA  ILE A1361       0.978 -10.469  60.961  1.00  0.590          C  
ATOM  21826  C   ILE A1361       2.458 -10.638  61.295  1.00  0.650          C  
ATOM  21827  O   ILE A1361       2.896 -11.704  61.720  1.00  0.860          O  
ATOM  21828  CB  ILE A1361       0.069 -10.981  62.111  1.00  0.850          C  
ATOM  21829  CG1 ILE A1361      -1.467 -11.033  61.639  1.00  0.850          C  
ATOM  21830  CG2 ILE A1361       0.255 -10.116  63.355  1.00  0.850          C  
ATOM  21831  CD1 ILE A1361      -2.089  -9.737  61.144  1.00  0.850          C  
ATOM  21832  H   ILE A1361       0.459 -12.206  59.790  1.00  0.770          H  
ATOM  21833  HA  ILE A1361       0.784  -9.416  60.775  1.00  0.710          H  
ATOM  21834  HB  ILE A1361       0.353 -12.003  62.354  1.00  1.020          H  
ATOM  21835 1HG1 ILE A1361      -1.551 -11.760  60.830  1.00  1.020          H  
ATOM  21836 2HG1 ILE A1361      -2.067 -11.382  62.480  1.00  1.020          H  
ATOM  21837 1HG2 ILE A1361      -0.368 -10.488  64.166  1.00  1.020          H  
ATOM  21838 2HG2 ILE A1361       1.303 -10.137  63.674  1.00  1.020          H  
ATOM  21839 3HG2 ILE A1361      -0.014  -9.104  63.123  1.00  1.020          H  
ATOM  21840 1HD1 ILE A1361      -3.127  -9.922  60.858  1.00  1.020          H  
ATOM  21841 2HD1 ILE A1361      -2.067  -8.992  61.916  1.00  1.020          H  
ATOM  21842 3HD1 ILE A1361      -1.540  -9.387  60.282  1.00  1.020          H  
ATOM  21843  N   PHE A1362       3.220  -9.581  61.020  1.00  0.510          N  
ATOM  21844  CA  PHE A1362       4.675  -9.547  61.122  1.00  0.520          C  
ATOM  21845  C   PHE A1362       5.110  -9.735  62.553  1.00  0.570          C  
ATOM  21846  O   PHE A1362       6.008 -10.522  62.867  1.00  0.610          O  
ATOM  21847  CB  PHE A1362       5.208  -8.229  60.554  1.00  0.720          C  
ATOM  21848  CG  PHE A1362       6.661  -8.037  60.705  1.00  0.720          C  
ATOM  21849  CD1 PHE A1362       7.546  -8.703  59.896  1.00  0.720          C  
ATOM  21850  CD2 PHE A1362       7.156  -7.169  61.664  1.00  0.720          C  
ATOM  21851  CE1 PHE A1362       8.899  -8.516  60.033  1.00  0.720          C  
ATOM  21852  CE2 PHE A1362       8.501  -6.977  61.810  1.00  0.720          C  
ATOM  21853  CZ  PHE A1362       9.379  -7.652  60.992  1.00  0.720          C  
ATOM  21854  H   PHE A1362       2.734  -8.725  60.753  1.00  0.610          H  
ATOM  21855  HA  PHE A1362       5.078 -10.371  60.529  1.00  0.620          H  
ATOM  21856 1HB  PHE A1362       4.966  -8.172  59.497  1.00  0.870          H  
ATOM  21857 2HB  PHE A1362       4.715  -7.405  61.034  1.00  0.870          H  
ATOM  21858  HD1 PHE A1362       7.166  -9.385  59.145  1.00  0.870          H  
ATOM  21859  HD2 PHE A1362       6.469  -6.638  62.308  1.00  0.870          H  
ATOM  21860  HE1 PHE A1362       9.593  -9.050  59.383  1.00  0.870          H  
ATOM  21861  HE2 PHE A1362       8.875  -6.293  62.573  1.00  0.870          H  
ATOM  21862  HZ  PHE A1362      10.452  -7.504  61.102  1.00  0.870          H  
ATOM  21863  N   ASP A1363       4.486  -8.943  63.404  1.00  0.580          N  
ATOM  21864  CA  ASP A1363       4.757  -8.934  64.830  1.00  0.620          C  
ATOM  21865  C   ASP A1363       3.542  -8.415  65.578  1.00  0.620          C  
ATOM  21866  O   ASP A1363       2.571  -7.940  64.970  1.00  0.580          O  
ATOM  21867  CB  ASP A1363       5.997  -8.056  65.142  1.00  0.850          C  
ATOM  21868  CG  ASP A1363       6.689  -8.378  66.479  1.00  0.850          C  
ATOM  21869  OD1 ASP A1363       6.165  -9.214  67.186  1.00  0.850          O  
ATOM  21870  OD2 ASP A1363       7.693  -7.778  66.790  1.00  0.850          O  
ATOM  21871  H   ASP A1363       3.742  -8.360  63.014  1.00  0.700          H  
ATOM  21872  HA  ASP A1363       4.950  -9.956  65.158  1.00  0.740          H  
ATOM  21873 1HB  ASP A1363       6.731  -8.182  64.347  1.00  1.020          H  
ATOM  21874 2HB  ASP A1363       5.706  -7.011  65.156  1.00  1.020          H  
ATOM  21875  N   GLY A1364       3.644  -8.410  66.892  1.00  0.660          N  
ATOM  21876  CA  GLY A1364       2.585  -7.905  67.744  1.00  0.670          C  
ATOM  21877  C   GLY A1364       1.492  -8.948  67.823  1.00  0.690          C  
ATOM  21878  O   GLY A1364       1.640 -10.049  67.286  1.00  0.720          O  
ATOM  21879  H   GLY A1364       4.485  -8.821  67.302  1.00  0.790          H  
ATOM  21880 1HA  GLY A1364       2.972  -7.685  68.739  1.00  0.800          H  
ATOM  21881 2HA  GLY A1364       2.191  -6.982  67.342  1.00  0.800          H  
ATOM  21882  N   LYS A1365       0.411  -8.625  68.515  1.00  0.690          N  
ATOM  21883  CA  LYS A1365      -0.679  -9.582  68.661  1.00  0.730          C  
ATOM  21884  C   LYS A1365      -2.075  -9.000  68.490  1.00  0.760          C  
ATOM  21885  O   LYS A1365      -2.366  -7.866  68.888  1.00  0.810          O  
ATOM  21886  CB  LYS A1365      -0.639 -10.242  70.043  1.00  1.010          C  
ATOM  21887  CG  LYS A1365       0.597 -11.054  70.338  1.00  1.010          C  
ATOM  21888  CD  LYS A1365       0.494 -11.734  71.696  1.00  1.010          C  
ATOM  21889  CE  LYS A1365       1.764 -12.506  72.013  1.00  1.010          C  
ATOM  21890  NZ  LYS A1365       1.701 -13.180  73.342  1.00  1.010          N  
ATOM  21891  H   LYS A1365       0.385  -7.696  68.940  1.00  0.830          H  
ATOM  21892  HA  LYS A1365      -0.557 -10.355  67.901  1.00  0.880          H  
ATOM  21893 1HB  LYS A1365      -0.742  -9.487  70.815  1.00  1.210          H  
ATOM  21894 2HB  LYS A1365      -1.492 -10.917  70.135  1.00  1.210          H  
ATOM  21895 1HG  LYS A1365       0.729 -11.809  69.559  1.00  1.210          H  
ATOM  21896 2HG  LYS A1365       1.467 -10.401  70.338  1.00  1.210          H  
ATOM  21897 1HD  LYS A1365       0.317 -10.989  72.473  1.00  1.210          H  
ATOM  21898 2HD  LYS A1365      -0.347 -12.435  71.683  1.00  1.210          H  
ATOM  21899 1HE  LYS A1365       1.925 -13.258  71.242  1.00  1.210          H  
ATOM  21900 2HE  LYS A1365       2.603 -11.812  72.011  1.00  1.210          H  
ATOM  21901 1HZ  LYS A1365       2.568 -13.668  73.506  1.00  1.210          H  
ATOM  21902 2HZ  LYS A1365       1.563 -12.490  74.064  1.00  1.210          H  
ATOM  21903 3HZ  LYS A1365       0.939 -13.847  73.367  1.00  1.210          H  
ATOM  21904  N   ILE A1366      -2.968  -9.831  67.957  1.00  0.770          N  
ATOM  21905  CA  ILE A1366      -4.386  -9.509  67.914  1.00  0.800          C  
ATOM  21906  C   ILE A1366      -5.044 -10.471  68.875  1.00  0.810          C  
ATOM  21907  O   ILE A1366      -4.893 -11.693  68.735  1.00  0.800          O  
ATOM  21908  CB  ILE A1366      -5.027  -9.676  66.513  1.00  1.110          C  
ATOM  21909  CG1 ILE A1366      -4.314  -8.765  65.515  1.00  1.110          C  
ATOM  21910  CG2 ILE A1366      -6.574  -9.355  66.596  1.00  1.110          C  
ATOM  21911  CD1 ILE A1366      -4.696  -8.969  64.058  1.00  1.110          C  
ATOM  21912  H   ILE A1366      -2.655 -10.731  67.617  1.00  0.920          H  
ATOM  21913  HA  ILE A1366      -4.552  -8.492  68.272  1.00  0.960          H  
ATOM  21914  HB  ILE A1366      -4.890 -10.697  66.171  1.00  1.330          H  
ATOM  21915 1HG1 ILE A1366      -4.501  -7.731  65.789  1.00  1.330          H  
ATOM  21916 2HG1 ILE A1366      -3.255  -8.959  65.597  1.00  1.330          H  
ATOM  21917 1HG2 ILE A1366      -7.044  -9.474  65.627  1.00  1.330          H  
ATOM  21918 2HG2 ILE A1366      -7.058 -10.033  67.298  1.00  1.330          H  
ATOM  21919 3HG2 ILE A1366      -6.717  -8.336  66.934  1.00  1.330          H  
ATOM  21920 1HD1 ILE A1366      -4.117  -8.290  63.442  1.00  1.330          H  
ATOM  21921 2HD1 ILE A1366      -4.485  -9.996  63.757  1.00  1.330          H  
ATOM  21922 3HD1 ILE A1366      -5.745  -8.767  63.907  1.00  1.330          H  
ATOM  21923  N   VAL A1367      -5.694  -9.923  69.885  1.00  0.830          N  
ATOM  21924  CA  VAL A1367      -6.321 -10.736  70.895  1.00  0.830          C  
ATOM  21925  C   VAL A1367      -7.812 -10.405  71.002  1.00  0.880          C  
ATOM  21926  O   VAL A1367      -8.204  -9.242  71.122  1.00  0.890          O  
ATOM  21927  CB  VAL A1367      -5.573 -10.524  72.234  1.00  1.160          C  
ATOM  21928  CG1 VAL A1367      -6.213 -11.309  73.346  1.00  1.160          C  
ATOM  21929  CG2 VAL A1367      -4.100 -10.954  72.073  1.00  1.160          C  
ATOM  21930  H   VAL A1367      -5.745  -8.900  69.973  1.00  1.000          H  
ATOM  21931  HA  VAL A1367      -6.217 -11.774  70.603  1.00  1.000          H  
ATOM  21932  HB  VAL A1367      -5.609  -9.485  72.490  1.00  1.390          H  
ATOM  21933 1HG1 VAL A1367      -5.671 -11.133  74.273  1.00  1.390          H  
ATOM  21934 2HG1 VAL A1367      -7.245 -11.000  73.470  1.00  1.390          H  
ATOM  21935 3HG1 VAL A1367      -6.173 -12.351  73.107  1.00  1.390          H  
ATOM  21936 1HG2 VAL A1367      -3.571 -10.787  73.008  1.00  1.390          H  
ATOM  21937 2HG2 VAL A1367      -4.052 -12.002  71.816  1.00  1.390          H  
ATOM  21938 3HG2 VAL A1367      -3.629 -10.371  71.293  1.00  1.390          H  
ATOM  21939  N   ILE A1368      -8.662 -11.416  70.923  1.00  0.920          N  
ATOM  21940  CA  ILE A1368     -10.087 -11.134  71.020  1.00  0.990          C  
ATOM  21941  C   ILE A1368     -10.632 -11.850  72.237  1.00  0.890          C  
ATOM  21942  O   ILE A1368     -10.523 -13.066  72.368  1.00  0.870          O  
ATOM  21943  CB  ILE A1368     -10.868 -11.512  69.737  1.00  1.360          C  
ATOM  21944  CG1 ILE A1368     -10.281 -10.728  68.494  1.00  1.360          C  
ATOM  21945  CG2 ILE A1368     -12.364 -11.153  69.928  1.00  1.360          C  
ATOM  21946  CD1 ILE A1368     -10.871 -11.125  67.121  1.00  1.360          C  
ATOM  21947  H   ILE A1368      -8.287 -12.370  70.873  1.00  1.100          H  
ATOM  21948  HA  ILE A1368     -10.236 -10.068  71.183  1.00  1.190          H  
ATOM  21949  HB  ILE A1368     -10.758 -12.570  69.551  1.00  1.630          H  
ATOM  21950 1HG1 ILE A1368     -10.430  -9.659  68.649  1.00  1.630          H  
ATOM  21951 2HG1 ILE A1368      -9.209 -10.921  68.453  1.00  1.630          H  
ATOM  21952 1HG2 ILE A1368     -12.926 -11.407  69.051  1.00  1.630          H  
ATOM  21953 2HG2 ILE A1368     -12.781 -11.697  70.779  1.00  1.630          H  
ATOM  21954 3HG2 ILE A1368     -12.454 -10.077  70.118  1.00  1.630          H  
ATOM  21955 1HD1 ILE A1368     -10.377 -10.550  66.341  1.00  1.630          H  
ATOM  21956 2HD1 ILE A1368     -10.715 -12.170  66.926  1.00  1.630          H  
ATOM  21957 3HD1 ILE A1368     -11.932 -10.921  67.089  1.00  1.630          H  
ATOM  21958  N   ASP A1369     -11.195 -11.090  73.160  1.00  0.950          N  
ATOM  21959  CA  ASP A1369     -11.733 -11.620  74.405  1.00  0.960          C  
ATOM  21960  C   ASP A1369     -10.738 -12.488  75.153  1.00  0.890          C  
ATOM  21961  O   ASP A1369     -11.083 -13.528  75.694  1.00  0.990          O  
ATOM  21962  CB  ASP A1369     -13.040 -12.381  74.123  1.00  1.340          C  
ATOM  21963  CG  ASP A1369     -14.092 -11.411  73.702  1.00  1.340          C  
ATOM  21964  OD1 ASP A1369     -14.078 -10.381  74.312  1.00  1.340          O  
ATOM  21965  OD2 ASP A1369     -14.893 -11.620  72.816  1.00  1.340          O  
ATOM  21966  H   ASP A1369     -11.293 -10.094  72.964  1.00  1.140          H  
ATOM  21967  HA  ASP A1369     -11.973 -10.773  75.049  1.00  1.150          H  
ATOM  21968 1HB  ASP A1369     -12.888 -13.133  73.347  1.00  1.610          H  
ATOM  21969 2HB  ASP A1369     -13.373 -12.889  75.019  1.00  1.610          H  
ATOM  21970  N   GLY A1370      -9.486 -12.064  75.168  1.00  1.050          N  
ATOM  21971  CA  GLY A1370      -8.413 -12.782  75.848  1.00  1.290          C  
ATOM  21972  C   GLY A1370      -7.775 -13.897  75.008  1.00  1.240          C  
ATOM  21973  O   GLY A1370      -6.748 -14.464  75.397  1.00  1.470          O  
ATOM  21974  H   GLY A1370      -9.306 -11.175  74.721  1.00  1.260          H  
ATOM  21975 1HA  GLY A1370      -7.642 -12.071  76.142  1.00  1.550          H  
ATOM  21976 2HA  GLY A1370      -8.807 -13.212  76.767  1.00  1.550          H  
ATOM  21977  N   ILE A1371      -8.319 -14.178  73.835  1.00  1.020          N  
ATOM  21978  CA  ILE A1371      -7.784 -15.244  73.016  1.00  0.990          C  
ATOM  21979  C   ILE A1371      -6.811 -14.759  71.981  1.00  0.960          C  
ATOM  21980  O   ILE A1371      -7.091 -13.858  71.192  1.00  0.940          O  
ATOM  21981  CB  ILE A1371      -8.898 -16.025  72.309  1.00  1.400          C  
ATOM  21982  CG1 ILE A1371      -9.925 -16.597  73.381  1.00  1.400          C  
ATOM  21983  CG2 ILE A1371      -8.293 -17.108  71.359  1.00  1.400          C  
ATOM  21984  CD1 ILE A1371      -9.344 -17.479  74.475  1.00  1.400          C  
ATOM  21985  H   ILE A1371      -9.154 -13.686  73.513  1.00  1.220          H  
ATOM  21986  HA  ILE A1371      -7.237 -15.930  73.656  1.00  1.190          H  
ATOM  21987  HB  ILE A1371      -9.470 -15.326  71.699  1.00  1.680          H  
ATOM  21988 1HG1 ILE A1371     -10.444 -15.758  73.857  1.00  1.680          H  
ATOM  21989 2HG1 ILE A1371     -10.652 -17.203  72.863  1.00  1.680          H  
ATOM  21990 1HG2 ILE A1371      -9.061 -17.587  70.857  1.00  1.680          H  
ATOM  21991 2HG2 ILE A1371      -7.654 -16.656  70.616  1.00  1.680          H  
ATOM  21992 3HG2 ILE A1371      -7.717 -17.837  71.928  1.00  1.680          H  
ATOM  21993 1HD1 ILE A1371     -10.149 -17.811  75.116  1.00  1.680          H  
ATOM  21994 2HD1 ILE A1371      -8.852 -18.343  74.041  1.00  1.680          H  
ATOM  21995 3HD1 ILE A1371      -8.632 -16.925  75.077  1.00  1.680          H  
ATOM  21996  N   ASP A1372      -5.651 -15.388  71.950  1.00  0.990          N  
ATOM  21997  CA  ASP A1372      -4.658 -15.039  70.954  1.00  0.980          C  
ATOM  21998  C   ASP A1372      -5.096 -15.688  69.663  1.00  0.880          C  
ATOM  21999  O   ASP A1372      -5.067 -16.919  69.528  1.00  0.830          O  
ATOM  22000  CB  ASP A1372      -3.272 -15.513  71.383  1.00  1.380          C  
ATOM  22001  CG  ASP A1372      -2.167 -15.165  70.393  1.00  1.380          C  
ATOM  22002  OD1 ASP A1372      -2.465 -14.852  69.241  1.00  1.380          O  
ATOM  22003  OD2 ASP A1372      -1.008 -15.248  70.773  1.00  1.380          O  
ATOM  22004  H   ASP A1372      -5.461 -16.113  72.628  1.00  1.190          H  
ATOM  22005  HA  ASP A1372      -4.647 -13.960  70.809  1.00  1.180          H  
ATOM  22006 1HB  ASP A1372      -3.026 -15.071  72.351  1.00  1.650          H  
ATOM  22007 2HB  ASP A1372      -3.289 -16.597  71.510  1.00  1.650          H  
ATOM  22008  N   ILE A1373      -5.595 -14.873  68.735  1.00  0.880          N  
ATOM  22009  CA  ILE A1373      -6.207 -15.466  67.564  1.00  0.780          C  
ATOM  22010  C   ILE A1373      -5.190 -16.058  66.617  1.00  0.800          C  
ATOM  22011  O   ILE A1373      -5.575 -16.731  65.673  1.00  0.810          O  
ATOM  22012  CB  ILE A1373      -7.195 -14.538  66.810  1.00  1.130          C  
ATOM  22013  CG1 ILE A1373      -6.509 -13.315  66.175  1.00  1.130          C  
ATOM  22014  CG2 ILE A1373      -8.276 -14.105  67.801  1.00  1.130          C  
ATOM  22015  CD1 ILE A1373      -7.404 -12.518  65.212  1.00  1.130          C  
ATOM  22016  H   ILE A1373      -5.533 -13.854  68.866  1.00  1.060          H  
ATOM  22017  HA  ILE A1373      -6.820 -16.291  67.916  1.00  0.940          H  
ATOM  22018  HB  ILE A1373      -7.658 -15.098  66.003  1.00  1.360          H  
ATOM  22019 1HG1 ILE A1373      -6.186 -12.654  66.954  1.00  1.360          H  
ATOM  22020 2HG1 ILE A1373      -5.637 -13.647  65.625  1.00  1.360          H  
ATOM  22021 1HG2 ILE A1373      -9.003 -13.506  67.313  1.00  1.360          H  
ATOM  22022 2HG2 ILE A1373      -8.758 -14.986  68.215  1.00  1.360          H  
ATOM  22023 3HG2 ILE A1373      -7.822 -13.535  68.614  1.00  1.360          H  
ATOM  22024 1HD1 ILE A1373      -6.845 -11.687  64.791  1.00  1.360          H  
ATOM  22025 2HD1 ILE A1373      -7.728 -13.160  64.405  1.00  1.360          H  
ATOM  22026 3HD1 ILE A1373      -8.273 -12.127  65.720  1.00  1.360          H  
ATOM  22027  N   SER A1374      -3.894 -15.863  66.864  1.00  0.880          N  
ATOM  22028  CA  SER A1374      -2.888 -16.412  65.968  1.00  1.000          C  
ATOM  22029  C   SER A1374      -2.817 -17.928  66.073  1.00  1.040          C  
ATOM  22030  O   SER A1374      -2.151 -18.580  65.268  1.00  1.210          O  
ATOM  22031  CB  SER A1374      -1.517 -15.804  66.212  1.00  1.350          C  
ATOM  22032  OG  SER A1374      -0.988 -16.199  67.438  1.00  1.350          O  
ATOM  22033  H   SER A1374      -3.590 -15.339  67.699  1.00  1.060          H  
ATOM  22034  HA  SER A1374      -3.172 -16.156  64.952  1.00  1.200          H  
ATOM  22035 1HB  SER A1374      -0.846 -16.110  65.412  1.00  1.620          H  
ATOM  22036 2HB  SER A1374      -1.590 -14.719  66.182  1.00  1.620          H  
ATOM  22037  HG  SER A1374      -1.405 -15.612  68.102  1.00  1.620          H  
ATOM  22038  N   LYS A1375      -3.448 -18.505  67.093  1.00  0.960          N  
ATOM  22039  CA  LYS A1375      -3.388 -19.941  67.235  1.00  1.100          C  
ATOM  22040  C   LYS A1375      -4.804 -20.549  67.046  1.00  1.020          C  
ATOM  22041  O   LYS A1375      -5.054 -21.733  67.250  1.00  1.120          O  
ATOM  22042  CB  LYS A1375      -2.699 -20.223  68.563  1.00  1.480          C  
ATOM  22043  CG  LYS A1375      -1.313 -19.612  68.688  1.00  1.480          C  
ATOM  22044  CD  LYS A1375      -0.684 -19.947  70.040  1.00  1.480          C  
ATOM  22045  CE  LYS A1375       0.732 -19.370  70.174  1.00  1.480          C  
ATOM  22046  NZ  LYS A1375       0.723 -17.877  70.341  1.00  1.480          N  
ATOM  22047  H   LYS A1375      -3.973 -17.938  67.772  1.00  1.150          H  
ATOM  22048  HA  LYS A1375      -2.759 -20.352  66.447  1.00  1.320          H  
ATOM  22049 1HB  LYS A1375      -3.318 -19.923  69.402  1.00  1.780          H  
ATOM  22050 2HB  LYS A1375      -2.470 -21.260  68.619  1.00  1.780          H  
ATOM  22051 1HG  LYS A1375      -0.682 -19.994  67.883  1.00  1.780          H  
ATOM  22052 2HG  LYS A1375      -1.386 -18.535  68.593  1.00  1.780          H  
ATOM  22053 1HD  LYS A1375      -1.312 -19.542  70.836  1.00  1.780          H  
ATOM  22054 2HD  LYS A1375      -0.637 -21.034  70.153  1.00  1.780          H  
ATOM  22055 1HE  LYS A1375       1.220 -19.820  71.036  1.00  1.780          H  
ATOM  22056 2HE  LYS A1375       1.299 -19.620  69.277  1.00  1.780          H  
ATOM  22057 1HZ  LYS A1375       1.664 -17.534  70.422  1.00  1.780          H  
ATOM  22058 2HZ  LYS A1375       0.280 -17.442  69.530  1.00  1.780          H  
ATOM  22059 3HZ  LYS A1375       0.209 -17.648  71.187  1.00  1.780          H  
ATOM  22060  N   LEU A1376      -5.730 -19.721  66.618  1.00  0.930          N  
ATOM  22061  CA  LEU A1376      -7.095 -20.130  66.400  1.00  0.920          C  
ATOM  22062  C   LEU A1376      -7.282 -20.710  65.007  1.00  0.870          C  
ATOM  22063  O   LEU A1376      -6.798 -20.114  64.046  1.00  0.880          O  
ATOM  22064  CB  LEU A1376      -7.931 -18.874  66.565  1.00  1.290          C  
ATOM  22065  CG  LEU A1376      -9.367 -18.910  66.291  1.00  1.290          C  
ATOM  22066  CD1 LEU A1376      -9.997 -19.757  67.179  1.00  1.290          C  
ATOM  22067  CD2 LEU A1376      -9.860 -17.533  66.493  1.00  1.290          C  
ATOM  22068  H   LEU A1376      -5.482 -18.749  66.426  1.00  1.120          H  
ATOM  22069  HA  LEU A1376      -7.349 -20.853  67.165  1.00  1.100          H  
ATOM  22070 1HB  LEU A1376      -7.793 -18.517  67.583  1.00  1.550          H  
ATOM  22071 2HB  LEU A1376      -7.525 -18.130  65.897  1.00  1.550          H  
ATOM  22072  HG  LEU A1376      -9.565 -19.235  65.276  1.00  1.550          H  
ATOM  22073 1HD1 LEU A1376     -11.062 -19.737  67.011  1.00  1.550          H  
ATOM  22074 2HD1 LEU A1376      -9.660 -20.718  67.088  1.00  1.550          H  
ATOM  22075 3HD1 LEU A1376      -9.740 -19.385  68.117  1.00  1.550          H  
ATOM  22076 1HD2 LEU A1376     -10.925 -17.490  66.306  1.00  1.550          H  
ATOM  22077 2HD2 LEU A1376      -9.650 -17.215  67.504  1.00  1.550          H  
ATOM  22078 3HD2 LEU A1376      -9.329 -16.906  65.812  1.00  1.550          H  
ATOM  22079  N   PRO A1377      -7.932 -21.878  64.820  1.00  0.880          N  
ATOM  22080  CA  PRO A1377      -8.221 -22.375  63.501  1.00  0.880          C  
ATOM  22081  C   PRO A1377      -8.937 -21.276  62.740  1.00  0.760          C  
ATOM  22082  O   PRO A1377      -9.846 -20.626  63.263  1.00  0.720          O  
ATOM  22083  CB  PRO A1377      -9.101 -23.595  63.796  1.00  1.320          C  
ATOM  22084  CG  PRO A1377      -8.604 -24.087  65.152  1.00  1.320          C  
ATOM  22085  CD  PRO A1377      -8.256 -22.831  65.925  1.00  1.320          C  
ATOM  22086  HA  PRO A1377      -7.278 -22.655  63.002  1.00  1.060          H  
ATOM  22087 1HB  PRO A1377     -10.160 -23.308  63.807  1.00  1.580          H  
ATOM  22088 2HB  PRO A1377      -8.978 -24.343  62.995  1.00  1.580          H  
ATOM  22089 1HG  PRO A1377      -9.395 -24.674  65.648  1.00  1.580          H  
ATOM  22090 2HG  PRO A1377      -7.760 -24.762  65.020  1.00  1.580          H  
ATOM  22091 1HD  PRO A1377      -9.124 -22.570  66.484  1.00  1.580          H  
ATOM  22092 2HD  PRO A1377      -7.368 -23.016  66.561  1.00  1.580          H  
ATOM  22093  N   LEU A1378      -8.524 -21.088  61.511  1.00  0.750          N  
ATOM  22094  CA  LEU A1378      -9.049 -20.053  60.651  1.00  0.670          C  
ATOM  22095  C   LEU A1378     -10.536 -20.162  60.372  1.00  0.650          C  
ATOM  22096  O   LEU A1378     -11.227 -19.145  60.338  1.00  0.650          O  
ATOM  22097  CB  LEU A1378      -8.249 -20.066  59.378  1.00  0.970          C  
ATOM  22098  CG  LEU A1378      -7.003 -19.171  59.337  1.00  0.970          C  
ATOM  22099  CD1 LEU A1378      -6.015 -19.567  60.435  1.00  0.970          C  
ATOM  22100  CD2 LEU A1378      -6.358 -19.304  57.998  1.00  0.970          C  
ATOM  22101  H   LEU A1378      -7.776 -21.673  61.164  1.00  0.900          H  
ATOM  22102  HA  LEU A1378      -8.880 -19.097  61.145  1.00  0.800          H  
ATOM  22103 1HB  LEU A1378      -7.883 -21.065  59.303  1.00  1.160          H  
ATOM  22104 2HB  LEU A1378      -8.895 -19.839  58.530  1.00  1.160          H  
ATOM  22105  HG  LEU A1378      -7.297 -18.129  59.496  1.00  1.160          H  
ATOM  22106 1HD1 LEU A1378      -5.150 -18.919  60.367  1.00  1.160          H  
ATOM  22107 2HD1 LEU A1378      -6.466 -19.455  61.410  1.00  1.160          H  
ATOM  22108 3HD1 LEU A1378      -5.694 -20.588  60.316  1.00  1.160          H  
ATOM  22109 1HD2 LEU A1378      -5.486 -18.652  57.948  1.00  1.160          H  
ATOM  22110 2HD2 LEU A1378      -6.046 -20.321  57.808  1.00  1.160          H  
ATOM  22111 3HD2 LEU A1378      -7.067 -19.008  57.242  1.00  1.160          H  
ATOM  22112  N   HIS A1379     -11.061 -21.375  60.202  1.00  0.670          N  
ATOM  22113  CA  HIS A1379     -12.475 -21.488  59.887  1.00  0.670          C  
ATOM  22114  C   HIS A1379     -13.283 -21.015  61.081  1.00  0.670          C  
ATOM  22115  O   HIS A1379     -14.282 -20.309  60.911  1.00  0.690          O  
ATOM  22116  CB  HIS A1379     -12.859 -22.932  59.583  1.00  0.940          C  
ATOM  22117  CG  HIS A1379     -12.209 -23.486  58.379  1.00  0.940          C  
ATOM  22118  ND1 HIS A1379     -10.986 -24.113  58.437  1.00  0.940          N  
ATOM  22119  CD2 HIS A1379     -12.586 -23.514  57.077  1.00  0.940          C  
ATOM  22120  CE1 HIS A1379     -10.648 -24.521  57.230  1.00  0.940          C  
ATOM  22121  NE2 HIS A1379     -11.593 -24.166  56.384  1.00  0.940          N  
ATOM  22122  H   HIS A1379     -10.485 -22.207  60.242  1.00  0.800          H  
ATOM  22123  HA  HIS A1379     -12.725 -20.864  59.030  1.00  0.800          H  
ATOM  22124 1HB  HIS A1379     -12.599 -23.563  60.433  1.00  1.130          H  
ATOM  22125 2HB  HIS A1379     -13.938 -22.996  59.448  1.00  1.130          H  
ATOM  22126  HD2 HIS A1379     -13.505 -23.101  56.658  1.00  1.130          H  
ATOM  22127  HE1 HIS A1379      -9.746 -25.057  56.974  1.00  1.130          H  
ATOM  22128  HE2 HIS A1379     -11.575 -24.354  55.386  1.00  1.130          H  
ATOM  22129  N   THR A1380     -12.827 -21.383  62.291  1.00  0.710          N  
ATOM  22130  CA  THR A1380     -13.475 -20.993  63.540  1.00  0.750          C  
ATOM  22131  C   THR A1380     -13.458 -19.483  63.686  1.00  0.710          C  
ATOM  22132  O   THR A1380     -14.467 -18.883  64.056  1.00  0.780          O  
ATOM  22133  CB  THR A1380     -12.803 -21.646  64.778  1.00  1.030          C  
ATOM  22134  OG1 THR A1380     -12.933 -23.076  64.686  1.00  1.030          O  
ATOM  22135  CG2 THR A1380     -13.472 -21.152  66.090  1.00  1.030          C  
ATOM  22136  H   THR A1380     -12.019 -21.988  62.342  1.00  0.850          H  
ATOM  22137  HA  THR A1380     -14.514 -21.318  63.507  1.00  0.900          H  
ATOM  22138  HB  THR A1380     -11.745 -21.385  64.797  1.00  1.240          H  
ATOM  22139  HG1 THR A1380     -12.429 -23.497  65.396  1.00  1.240          H  
ATOM  22140 1HG2 THR A1380     -12.988 -21.630  66.941  1.00  1.240          H  
ATOM  22141 2HG2 THR A1380     -13.378 -20.071  66.193  1.00  1.240          H  
ATOM  22142 3HG2 THR A1380     -14.527 -21.418  66.082  1.00  1.240          H  
ATOM  22143  N   LEU A1381     -12.307 -18.856  63.412  1.00  0.680          N  
ATOM  22144  CA  LEU A1381     -12.224 -17.402  63.521  1.00  0.680          C  
ATOM  22145  C   LEU A1381     -13.188 -16.703  62.595  1.00  0.600          C  
ATOM  22146  O   LEU A1381     -13.967 -15.851  63.006  1.00  0.640          O  
ATOM  22147  CB  LEU A1381     -10.834 -16.883  63.111  1.00  0.950          C  
ATOM  22148  CG  LEU A1381     -10.641 -15.287  63.076  1.00  0.950          C  
ATOM  22149  CD1 LEU A1381     -10.816 -14.663  64.466  1.00  0.950          C  
ATOM  22150  CD2 LEU A1381      -9.291 -14.974  62.548  1.00  0.950          C  
ATOM  22151  H   LEU A1381     -11.480 -19.408  63.158  1.00  0.820          H  
ATOM  22152  HA  LEU A1381     -12.454 -17.124  64.542  1.00  0.820          H  
ATOM  22153 1HB  LEU A1381     -10.091 -17.316  63.744  1.00  1.140          H  
ATOM  22154 2HB  LEU A1381     -10.633 -17.247  62.107  1.00  1.140          H  
ATOM  22155  HG  LEU A1381     -11.386 -14.846  62.415  1.00  1.140          H  
ATOM  22156 1HD1 LEU A1381     -10.663 -13.596  64.393  1.00  1.140          H  
ATOM  22157 2HD1 LEU A1381     -11.818 -14.863  64.843  1.00  1.140          H  
ATOM  22158 3HD1 LEU A1381     -10.098 -15.043  65.140  1.00  1.140          H  
ATOM  22159 1HD2 LEU A1381      -9.154 -13.890  62.501  1.00  1.140          H  
ATOM  22160 2HD2 LEU A1381      -8.570 -15.407  63.225  1.00  1.140          H  
ATOM  22161 3HD2 LEU A1381      -9.170 -15.395  61.549  1.00  1.140          H  
ATOM  22162  N   ARG A1382     -13.154 -17.062  61.321  1.00  0.550          N  
ATOM  22163  CA  ARG A1382     -13.974 -16.364  60.345  1.00  0.510          C  
ATOM  22164  C   ARG A1382     -15.451 -16.606  60.626  1.00  0.530          C  
ATOM  22165  O   ARG A1382     -16.276 -15.695  60.523  1.00  0.560          O  
ATOM  22166  CB  ARG A1382     -13.589 -16.768  58.923  1.00  0.730          C  
ATOM  22167  CG  ARG A1382     -12.373 -16.004  58.302  1.00  0.730          C  
ATOM  22168  CD  ARG A1382     -11.106 -16.325  58.991  1.00  0.730          C  
ATOM  22169  NE  ARG A1382      -9.947 -15.683  58.453  1.00  0.730          N  
ATOM  22170  CZ  ARG A1382      -9.135 -16.166  57.491  1.00  0.730          C  
ATOM  22171  NH1 ARG A1382      -9.336 -17.299  56.864  1.00  0.730          N  
ATOM  22172  NH2 ARG A1382      -8.090 -15.473  57.191  1.00  0.730          N  
ATOM  22173  H   ARG A1382     -12.527 -17.817  61.026  1.00  0.660          H  
ATOM  22174  HA  ARG A1382     -13.784 -15.295  60.443  1.00  0.610          H  
ATOM  22175 1HB  ARG A1382     -13.339 -17.829  58.913  1.00  0.880          H  
ATOM  22176 2HB  ARG A1382     -14.438 -16.612  58.257  1.00  0.880          H  
ATOM  22177 1HG  ARG A1382     -12.260 -16.304  57.273  1.00  0.880          H  
ATOM  22178 2HG  ARG A1382     -12.548 -14.939  58.341  1.00  0.880          H  
ATOM  22179 1HD  ARG A1382     -11.168 -16.037  60.023  1.00  0.880          H  
ATOM  22180 2HD  ARG A1382     -10.945 -17.369  58.913  1.00  0.880          H  
ATOM  22181  HE  ARG A1382      -9.667 -14.781  58.860  1.00  0.880          H  
ATOM  22182 1HH1 ARG A1382     -10.136 -17.874  57.068  1.00  0.880          H  
ATOM  22183 2HH1 ARG A1382      -8.637 -17.575  56.152  1.00  0.880          H  
ATOM  22184 1HH2 ARG A1382      -7.946 -14.597  57.716  1.00  0.880          H  
ATOM  22185 2HH2 ARG A1382      -7.436 -15.834  56.479  1.00  0.880          H  
ATOM  22186  N   SER A1383     -15.795 -17.826  61.024  1.00  0.580          N  
ATOM  22187  CA  SER A1383     -17.171 -18.210  61.281  1.00  0.640          C  
ATOM  22188  C   SER A1383     -17.836 -17.439  62.425  1.00  0.630          C  
ATOM  22189  O   SER A1383     -19.063 -17.472  62.548  1.00  0.700          O  
ATOM  22190  CB  SER A1383     -17.247 -19.692  61.609  1.00  0.870          C  
ATOM  22191  OG  SER A1383     -16.894 -20.486  60.512  1.00  0.870          O  
ATOM  22192  H   SER A1383     -15.091 -18.560  61.110  1.00  0.700          H  
ATOM  22193  HA  SER A1383     -17.738 -18.032  60.369  1.00  0.770          H  
ATOM  22194 1HB  SER A1383     -16.580 -19.909  62.446  1.00  1.050          H  
ATOM  22195 2HB  SER A1383     -18.258 -19.936  61.925  1.00  1.050          H  
ATOM  22196  HG  SER A1383     -15.925 -20.416  60.442  1.00  1.050          H  
ATOM  22197  N   ARG A1384     -17.056 -16.799  63.305  1.00  0.610          N  
ATOM  22198  CA  ARG A1384     -17.647 -16.101  64.436  1.00  0.630          C  
ATOM  22199  C   ARG A1384     -17.594 -14.586  64.294  1.00  0.550          C  
ATOM  22200  O   ARG A1384     -17.964 -13.867  65.224  1.00  0.570          O  
ATOM  22201  CB  ARG A1384     -16.960 -16.507  65.736  1.00  0.870          C  
ATOM  22202  CG  ARG A1384     -15.517 -16.042  65.881  1.00  0.870          C  
ATOM  22203  CD  ARG A1384     -14.903 -16.547  67.101  1.00  0.870          C  
ATOM  22204  NE  ARG A1384     -13.514 -16.143  67.240  1.00  0.870          N  
ATOM  22205  CZ  ARG A1384     -13.084 -14.994  67.797  1.00  0.870          C  
ATOM  22206  NH1 ARG A1384     -13.945 -14.104  68.252  1.00  0.870          N  
ATOM  22207  NH2 ARG A1384     -11.795 -14.781  67.897  1.00  0.870          N  
ATOM  22208  H   ARG A1384     -16.044 -16.727  63.149  1.00  0.730          H  
ATOM  22209  HA  ARG A1384     -18.691 -16.397  64.507  1.00  0.760          H  
ATOM  22210 1HB  ARG A1384     -17.520 -16.122  66.585  1.00  1.050          H  
ATOM  22211 2HB  ARG A1384     -16.953 -17.594  65.812  1.00  1.050          H  
ATOM  22212 1HG  ARG A1384     -14.949 -16.439  65.071  1.00  1.050          H  
ATOM  22213 2HG  ARG A1384     -15.462 -14.958  65.878  1.00  1.050          H  
ATOM  22214 1HD  ARG A1384     -15.444 -16.198  67.957  1.00  1.050          H  
ATOM  22215 2HD  ARG A1384     -14.932 -17.637  67.074  1.00  1.050          H  
ATOM  22216  HE  ARG A1384     -12.816 -16.797  66.917  1.00  1.050          H  
ATOM  22217 1HH1 ARG A1384     -14.937 -14.271  68.171  1.00  1.050          H  
ATOM  22218 2HH1 ARG A1384     -13.627 -13.259  68.700  1.00  1.050          H  
ATOM  22219 1HH2 ARG A1384     -11.155 -15.491  67.566  1.00  1.050          H  
ATOM  22220 2HH2 ARG A1384     -11.460 -13.927  68.319  1.00  1.050          H  
ATOM  22221  N   LEU A1385     -17.118 -14.084  63.154  1.00  0.560          N  
ATOM  22222  CA  LEU A1385     -16.998 -12.641  62.945  1.00  0.510          C  
ATOM  22223  C   LEU A1385     -17.799 -12.182  61.732  1.00  0.490          C  
ATOM  22224  O   LEU A1385     -17.865 -12.899  60.732  1.00  0.510          O  
ATOM  22225  CB  LEU A1385     -15.534 -12.277  62.731  1.00  0.730          C  
ATOM  22226  CG  LEU A1385     -14.531 -12.580  63.838  1.00  0.730          C  
ATOM  22227  CD1 LEU A1385     -13.163 -12.270  63.283  1.00  0.730          C  
ATOM  22228  CD2 LEU A1385     -14.836 -11.757  65.108  1.00  0.730          C  
ATOM  22229  H   LEU A1385     -16.841 -14.709  62.388  1.00  0.670          H  
ATOM  22230  HA  LEU A1385     -17.391 -12.119  63.814  1.00  0.610          H  
ATOM  22231 1HB  LEU A1385     -15.202 -12.852  61.882  1.00  0.880          H  
ATOM  22232 2HB  LEU A1385     -15.467 -11.218  62.490  1.00  0.880          H  
ATOM  22233  HG  LEU A1385     -14.556 -13.636  64.093  1.00  0.880          H  
ATOM  22234 1HD1 LEU A1385     -12.442 -12.462  64.034  1.00  0.880          H  
ATOM  22235 2HD1 LEU A1385     -12.972 -12.895  62.411  1.00  0.880          H  
ATOM  22236 3HD1 LEU A1385     -13.096 -11.253  62.990  1.00  0.880          H  
ATOM  22237 1HD2 LEU A1385     -14.091 -11.983  65.868  1.00  0.880          H  
ATOM  22238 2HD2 LEU A1385     -14.810 -10.707  64.884  1.00  0.880          H  
ATOM  22239 3HD2 LEU A1385     -15.822 -12.016  65.490  1.00  0.880          H  
ATOM  22240  N   SER A1386     -18.345 -10.962  61.772  1.00  0.490          N  
ATOM  22241  CA  SER A1386     -19.065 -10.441  60.607  1.00  0.480          C  
ATOM  22242  C   SER A1386     -18.353  -9.284  59.963  1.00  0.460          C  
ATOM  22243  O   SER A1386     -17.558  -8.593  60.610  1.00  0.440          O  
ATOM  22244  CB  SER A1386     -20.476 -10.018  60.967  1.00  0.680          C  
ATOM  22245  OG  SER A1386     -21.234 -11.117  61.372  1.00  0.680          O  
ATOM  22246  H   SER A1386     -18.274 -10.382  62.616  1.00  0.590          H  
ATOM  22247  HA  SER A1386     -19.129 -11.219  59.864  1.00  0.580          H  
ATOM  22248 1HB  SER A1386     -20.443  -9.278  61.767  1.00  0.810          H  
ATOM  22249 2HB  SER A1386     -20.946  -9.548  60.107  1.00  0.810          H  
ATOM  22250  HG  SER A1386     -22.117 -10.784  61.589  1.00  0.810          H  
ATOM  22251  N   ILE A1387     -18.621  -9.100  58.675  1.00  0.470          N  
ATOM  22252  CA  ILE A1387     -18.040  -8.006  57.919  1.00  0.440          C  
ATOM  22253  C   ILE A1387     -18.865  -7.548  56.732  1.00  0.460          C  
ATOM  22254  O   ILE A1387     -19.456  -8.352  56.020  1.00  0.500          O  
ATOM  22255  CB  ILE A1387     -16.601  -8.357  57.473  1.00  0.630          C  
ATOM  22256  CG1 ILE A1387     -15.920  -7.133  56.740  1.00  0.630          C  
ATOM  22257  CG2 ILE A1387     -16.587  -9.628  56.632  1.00  0.630          C  
ATOM  22258  CD1 ILE A1387     -14.422  -7.216  56.591  1.00  0.630          C  
ATOM  22259  H   ILE A1387     -19.280  -9.724  58.230  1.00  0.560          H  
ATOM  22260  HA  ILE A1387     -17.962  -7.180  58.599  1.00  0.530          H  
ATOM  22261  HB  ILE A1387     -16.030  -8.513  58.346  1.00  0.750          H  
ATOM  22262 1HG1 ILE A1387     -16.335  -7.045  55.739  1.00  0.750          H  
ATOM  22263 2HG1 ILE A1387     -16.126  -6.226  57.285  1.00  0.750          H  
ATOM  22264 1HG2 ILE A1387     -15.575  -9.858  56.390  1.00  0.750          H  
ATOM  22265 2HG2 ILE A1387     -17.016 -10.454  57.196  1.00  0.750          H  
ATOM  22266 3HG2 ILE A1387     -17.156  -9.480  55.720  1.00  0.750          H  
ATOM  22267 1HD1 ILE A1387     -14.068  -6.317  56.071  1.00  0.750          H  
ATOM  22268 2HD1 ILE A1387     -13.957  -7.264  57.569  1.00  0.750          H  
ATOM  22269 3HD1 ILE A1387     -14.141  -8.078  56.025  1.00  0.750          H  
ATOM  22270  N   ILE A1388     -18.875  -6.241  56.525  1.00  0.440          N  
ATOM  22271  CA  ILE A1388     -19.508  -5.611  55.372  1.00  0.450          C  
ATOM  22272  C   ILE A1388     -18.425  -5.061  54.452  1.00  0.440          C  
ATOM  22273  O   ILE A1388     -17.624  -4.216  54.848  1.00  0.440          O  
ATOM  22274  CB  ILE A1388     -20.519  -4.533  55.828  1.00  0.630          C  
ATOM  22275  CG1 ILE A1388     -21.641  -5.254  56.657  1.00  0.630          C  
ATOM  22276  CG2 ILE A1388     -21.058  -3.712  54.636  1.00  0.630          C  
ATOM  22277  CD1 ILE A1388     -22.579  -4.357  57.401  1.00  0.630          C  
ATOM  22278  H   ILE A1388     -18.381  -5.671  57.220  1.00  0.530          H  
ATOM  22279  HA  ILE A1388     -20.057  -6.370  54.818  1.00  0.540          H  
ATOM  22280  HB  ILE A1388     -20.025  -3.853  56.511  1.00  0.750          H  
ATOM  22281 1HG1 ILE A1388     -22.227  -5.876  55.997  1.00  0.750          H  
ATOM  22282 2HG1 ILE A1388     -21.162  -5.893  57.368  1.00  0.750          H  
ATOM  22283 1HG2 ILE A1388     -21.753  -2.965  54.983  1.00  0.750          H  
ATOM  22284 2HG2 ILE A1388     -20.233  -3.214  54.120  1.00  0.750          H  
ATOM  22285 3HG2 ILE A1388     -21.549  -4.347  53.946  1.00  0.750          H  
ATOM  22286 1HD1 ILE A1388     -23.277  -4.960  57.960  1.00  0.750          H  
ATOM  22287 2HD1 ILE A1388     -22.026  -3.759  58.084  1.00  0.750          H  
ATOM  22288 3HD1 ILE A1388     -23.120  -3.715  56.714  1.00  0.750          H  
ATOM  22289  N   LEU A1389     -18.420  -5.527  53.205  1.00  0.490          N  
ATOM  22290  CA  LEU A1389     -17.390  -5.152  52.236  1.00  0.510          C  
ATOM  22291  C   LEU A1389     -17.713  -3.830  51.543  1.00  0.510          C  
ATOM  22292  O   LEU A1389     -18.869  -3.552  51.236  1.00  0.570          O  
ATOM  22293  CB  LEU A1389     -17.266  -6.256  51.166  1.00  0.710          C  
ATOM  22294  CG  LEU A1389     -16.424  -7.549  51.531  1.00  0.710          C  
ATOM  22295  CD1 LEU A1389     -17.128  -8.368  52.655  1.00  0.710          C  
ATOM  22296  CD2 LEU A1389     -16.261  -8.409  50.258  1.00  0.710          C  
ATOM  22297  H   LEU A1389     -19.128  -6.200  52.942  1.00  0.590          H  
ATOM  22298  HA  LEU A1389     -16.441  -5.044  52.762  1.00  0.610          H  
ATOM  22299 1HB  LEU A1389     -18.270  -6.585  50.905  1.00  0.850          H  
ATOM  22300 2HB  LEU A1389     -16.822  -5.813  50.271  1.00  0.850          H  
ATOM  22301  HG  LEU A1389     -15.438  -7.256  51.897  1.00  0.850          H  
ATOM  22302 1HD1 LEU A1389     -16.542  -9.250  52.875  1.00  0.850          H  
ATOM  22303 2HD1 LEU A1389     -17.222  -7.789  53.561  1.00  0.850          H  
ATOM  22304 3HD1 LEU A1389     -18.118  -8.675  52.324  1.00  0.850          H  
ATOM  22305 1HD2 LEU A1389     -15.672  -9.297  50.491  1.00  0.850          H  
ATOM  22306 2HD2 LEU A1389     -17.240  -8.709  49.891  1.00  0.850          H  
ATOM  22307 3HD2 LEU A1389     -15.750  -7.829  49.486  1.00  0.850          H  
ATOM  22308  N   GLN A1390     -16.676  -3.032  51.250  1.00  0.510          N  
ATOM  22309  CA  GLN A1390     -16.853  -1.751  50.551  1.00  0.570          C  
ATOM  22310  C   GLN A1390     -17.461  -1.914  49.166  1.00  0.570          C  
ATOM  22311  O   GLN A1390     -18.390  -1.193  48.780  1.00  0.710          O  
ATOM  22312  CB  GLN A1390     -15.497  -1.035  50.441  1.00  0.770          C  
ATOM  22313  CG  GLN A1390     -15.535   0.345  49.780  1.00  0.770          C  
ATOM  22314  CD  GLN A1390     -15.383   0.318  48.255  1.00  0.770          C  
ATOM  22315  OE1 GLN A1390     -14.690  -0.539  47.687  1.00  0.770          O  
ATOM  22316  NE2 GLN A1390     -16.030   1.266  47.591  1.00  0.770          N  
ATOM  22317  H   GLN A1390     -15.749  -3.322  51.526  1.00  0.610          H  
ATOM  22318  HA  GLN A1390     -17.529  -1.131  51.142  1.00  0.680          H  
ATOM  22319 1HB  GLN A1390     -15.093  -0.894  51.442  1.00  0.930          H  
ATOM  22320 2HB  GLN A1390     -14.796  -1.656  49.890  1.00  0.930          H  
ATOM  22321 1HG  GLN A1390     -16.501   0.805  50.009  1.00  0.930          H  
ATOM  22322 2HG  GLN A1390     -14.731   0.956  50.192  1.00  0.930          H  
ATOM  22323 1HE2 GLN A1390     -15.975   1.314  46.594  1.00  0.930          H  
ATOM  22324 2HE2 GLN A1390     -16.579   1.941  48.092  1.00  0.930          H  
ATOM  22325  N   ASP A1391     -16.971  -2.914  48.434  1.00  0.540          N  
ATOM  22326  CA  ASP A1391     -17.473  -3.226  47.105  1.00  0.570          C  
ATOM  22327  C   ASP A1391     -18.125  -4.607  47.218  1.00  0.450          C  
ATOM  22328  O   ASP A1391     -17.417  -5.615  47.161  1.00  0.580          O  
ATOM  22329  CB  ASP A1391     -16.339  -3.274  46.071  1.00  0.790          C  
ATOM  22330  CG  ASP A1391     -16.850  -3.492  44.634  1.00  0.790          C  
ATOM  22331  OD1 ASP A1391     -18.040  -3.579  44.466  1.00  0.790          O  
ATOM  22332  OD2 ASP A1391     -16.052  -3.567  43.709  1.00  0.790          O  
ATOM  22333  H   ASP A1391     -16.218  -3.462  48.817  1.00  0.650          H  
ATOM  22334  HA  ASP A1391     -18.175  -2.460  46.800  1.00  0.680          H  
ATOM  22335 1HB  ASP A1391     -15.783  -2.336  46.107  1.00  0.940          H  
ATOM  22336 2HB  ASP A1391     -15.643  -4.074  46.327  1.00  0.940          H  
ATOM  22337  N   PRO A1392     -19.441  -4.698  47.452  1.00  0.470          N  
ATOM  22338  CA  PRO A1392     -20.145  -5.926  47.739  1.00  0.450          C  
ATOM  22339  C   PRO A1392     -20.286  -6.799  46.508  1.00  0.420          C  
ATOM  22340  O   PRO A1392     -20.460  -6.285  45.403  1.00  0.570          O  
ATOM  22341  CB  PRO A1392     -21.504  -5.405  48.178  1.00  0.680          C  
ATOM  22342  CG  PRO A1392     -21.661  -4.111  47.415  1.00  0.680          C  
ATOM  22343  CD  PRO A1392     -20.299  -3.517  47.358  1.00  0.680          C  
ATOM  22344  HA  PRO A1392     -19.632  -6.461  48.552  1.00  0.540          H  
ATOM  22345 1HB  PRO A1392     -22.280  -6.157  47.992  1.00  0.810          H  
ATOM  22346 2HB  PRO A1392     -21.486  -5.212  49.249  1.00  0.810          H  
ATOM  22347 1HG  PRO A1392     -22.019  -4.313  46.406  1.00  0.810          H  
ATOM  22348 2HG  PRO A1392     -22.394  -3.472  47.892  1.00  0.810          H  
ATOM  22349 1HD  PRO A1392     -20.188  -3.027  46.378  1.00  0.810          H  
ATOM  22350 2HD  PRO A1392     -20.137  -2.837  48.205  1.00  0.810          H  
ATOM  22351  N   ILE A1393     -20.310  -8.102  46.727  1.00  0.440          N  
ATOM  22352  CA  ILE A1393     -20.555  -9.097  45.685  1.00  0.520          C  
ATOM  22353  C   ILE A1393     -21.728  -9.975  46.062  1.00  0.340          C  
ATOM  22354  O   ILE A1393     -21.749 -10.515  47.165  1.00  0.380          O  
ATOM  22355  CB  ILE A1393     -19.296  -9.985  45.448  1.00  0.700          C  
ATOM  22356  CG1 ILE A1393     -18.120  -9.098  44.966  1.00  0.700          C  
ATOM  22357  CG2 ILE A1393     -19.598 -11.193  44.493  1.00  0.700          C  
ATOM  22358  CD1 ILE A1393     -16.776  -9.814  44.892  1.00  0.700          C  
ATOM  22359  H   ILE A1393     -20.154  -8.411  47.677  1.00  0.530          H  
ATOM  22360  HA  ILE A1393     -20.803  -8.582  44.757  1.00  0.620          H  
ATOM  22361  HB  ILE A1393     -18.984 -10.381  46.381  1.00  0.840          H  
ATOM  22362 1HG1 ILE A1393     -18.359  -8.694  43.985  1.00  0.840          H  
ATOM  22363 2HG1 ILE A1393     -18.005  -8.264  45.661  1.00  0.840          H  
ATOM  22364 1HG2 ILE A1393     -18.719 -11.815  44.375  1.00  0.840          H  
ATOM  22365 2HG2 ILE A1393     -20.398 -11.812  44.910  1.00  0.840          H  
ATOM  22366 3HG2 ILE A1393     -19.910 -10.820  43.518  1.00  0.840          H  
ATOM  22367 1HD1 ILE A1393     -16.014  -9.108  44.562  1.00  0.840          H  
ATOM  22368 2HD1 ILE A1393     -16.510 -10.198  45.879  1.00  0.840          H  
ATOM  22369 3HD1 ILE A1393     -16.818 -10.630  44.183  1.00  0.840          H  
ATOM  22370  N   LEU A1394     -22.726 -10.126  45.192  1.00  0.420          N  
ATOM  22371  CA  LEU A1394     -23.788 -11.047  45.567  1.00  0.460          C  
ATOM  22372  C   LEU A1394     -23.508 -12.324  44.811  1.00  0.500          C  
ATOM  22373  O   LEU A1394     -22.911 -12.288  43.740  1.00  0.650          O  
ATOM  22374  CB  LEU A1394     -25.193 -10.544  45.221  1.00  0.630          C  
ATOM  22375  CG  LEU A1394     -25.630  -9.162  45.769  1.00  0.630          C  
ATOM  22376  CD1 LEU A1394     -27.072  -8.927  45.318  1.00  0.630          C  
ATOM  22377  CD2 LEU A1394     -25.488  -9.051  47.291  1.00  0.630          C  
ATOM  22378  H   LEU A1394     -22.757  -9.665  44.275  1.00  0.500          H  
ATOM  22379  HA  LEU A1394     -23.742 -11.273  46.631  1.00  0.550          H  
ATOM  22380 1HB  LEU A1394     -25.267 -10.496  44.138  1.00  0.750          H  
ATOM  22381 2HB  LEU A1394     -25.912 -11.286  45.576  1.00  0.750          H  
ATOM  22382  HG  LEU A1394     -25.009  -8.413  45.314  1.00  0.750          H  
ATOM  22383 1HD1 LEU A1394     -27.419  -7.950  45.637  1.00  0.750          H  
ATOM  22384 2HD1 LEU A1394     -27.115  -8.993  44.243  1.00  0.750          H  
ATOM  22385 3HD1 LEU A1394     -27.725  -9.688  45.750  1.00  0.750          H  
ATOM  22386 1HD2 LEU A1394     -25.795  -8.058  47.606  1.00  0.750          H  
ATOM  22387 2HD2 LEU A1394     -26.109  -9.778  47.766  1.00  0.750          H  
ATOM  22388 3HD2 LEU A1394     -24.448  -9.209  47.578  1.00  0.750          H  
ATOM  22389  N   PHE A1395     -23.939 -13.453  45.327  1.00  0.650          N  
ATOM  22390  CA  PHE A1395     -23.741 -14.676  44.574  1.00  0.690          C  
ATOM  22391  C   PHE A1395     -24.988 -15.026  43.806  1.00  0.570          C  
ATOM  22392  O   PHE A1395     -26.098 -14.785  44.267  1.00  0.580          O  
ATOM  22393  CB  PHE A1395     -23.340 -15.829  45.477  1.00  0.950          C  
ATOM  22394  CG  PHE A1395     -21.969 -15.663  46.044  1.00  0.950          C  
ATOM  22395  CD1 PHE A1395     -21.807 -15.217  47.331  1.00  0.950          C  
ATOM  22396  CD2 PHE A1395     -20.825 -15.941  45.276  1.00  0.950          C  
ATOM  22397  CE1 PHE A1395     -20.562 -15.059  47.846  1.00  0.950          C  
ATOM  22398  CE2 PHE A1395     -19.570 -15.770  45.806  1.00  0.950          C  
ATOM  22399  CZ  PHE A1395     -19.447 -15.322  47.097  1.00  0.950          C  
ATOM  22400  H   PHE A1395     -24.419 -13.464  46.230  1.00  0.780          H  
ATOM  22401  HA  PHE A1395     -22.937 -14.521  43.856  1.00  0.830          H  
ATOM  22402 1HB  PHE A1395     -24.051 -15.910  46.302  1.00  1.140          H  
ATOM  22403 2HB  PHE A1395     -23.381 -16.762  44.915  1.00  1.140          H  
ATOM  22404  HD1 PHE A1395     -22.686 -14.989  47.941  1.00  1.140          H  
ATOM  22405  HD2 PHE A1395     -20.936 -16.294  44.247  1.00  1.140          H  
ATOM  22406  HE1 PHE A1395     -20.452 -14.710  48.854  1.00  1.140          H  
ATOM  22407  HE2 PHE A1395     -18.680 -15.982  45.203  1.00  1.140          H  
ATOM  22408  HZ  PHE A1395     -18.471 -15.166  47.530  1.00  1.140          H  
ATOM  22409  N   SER A1396     -24.797 -15.608  42.640  1.00  0.530          N  
ATOM  22410  CA  SER A1396     -25.900 -16.054  41.819  1.00  0.460          C  
ATOM  22411  C   SER A1396     -26.697 -17.115  42.556  1.00  0.550          C  
ATOM  22412  O   SER A1396     -26.129 -17.950  43.264  1.00  1.050          O  
ATOM  22413  CB  SER A1396     -25.376 -16.652  40.548  1.00  0.670          C  
ATOM  22414  OG  SER A1396     -24.654 -15.723  39.784  1.00  0.670          O  
ATOM  22415  H   SER A1396     -23.859 -15.751  42.296  1.00  0.640          H  
ATOM  22416  HA  SER A1396     -26.536 -15.203  41.602  1.00  0.550          H  
ATOM  22417 1HB  SER A1396     -24.742 -17.497  40.798  1.00  0.810          H  
ATOM  22418 2HB  SER A1396     -26.207 -17.037  39.961  1.00  0.810          H  
ATOM  22419  HG  SER A1396     -24.190 -16.275  39.114  1.00  0.810          H  
ATOM  22420  N   GLY A1397     -28.000 -17.137  42.347  1.00  0.500          N  
ATOM  22421  CA  GLY A1397     -28.847 -18.138  43.002  1.00  0.490          C  
ATOM  22422  C   GLY A1397     -29.915 -17.463  43.839  1.00  0.480          C  
ATOM  22423  O   GLY A1397     -30.093 -16.253  43.755  1.00  0.540          O  
ATOM  22424  H   GLY A1397     -28.387 -16.421  41.725  1.00  0.600          H  
ATOM  22425 1HA  GLY A1397     -29.315 -18.770  42.246  1.00  0.590          H  
ATOM  22426 2HA  GLY A1397     -28.238 -18.783  43.637  1.00  0.590          H  
ATOM  22427  N   SER A1398     -30.657 -18.219  44.638  1.00  0.530          N  
ATOM  22428  CA  SER A1398     -31.756 -17.585  45.355  1.00  0.530          C  
ATOM  22429  C   SER A1398     -31.272 -16.582  46.403  1.00  0.600          C  
ATOM  22430  O   SER A1398     -30.162 -16.728  46.938  1.00  0.710          O  
ATOM  22431  CB  SER A1398     -32.615 -18.641  46.031  1.00  0.740          C  
ATOM  22432  OG  SER A1398     -31.920 -19.308  47.074  1.00  0.740          O  
ATOM  22433  H   SER A1398     -30.493 -19.210  44.732  1.00  0.640          H  
ATOM  22434  HA  SER A1398     -32.367 -17.082  44.626  1.00  0.640          H  
ATOM  22435 1HB  SER A1398     -33.505 -18.161  46.438  1.00  0.890          H  
ATOM  22436 2HB  SER A1398     -32.949 -19.363  45.290  1.00  0.890          H  
ATOM  22437  HG  SER A1398     -32.523 -20.000  47.386  1.00  0.890          H  
ATOM  22438  N   ILE A1399     -32.142 -15.626  46.764  1.00  0.570          N  
ATOM  22439  CA  ILE A1399     -31.836 -14.664  47.828  1.00  0.620          C  
ATOM  22440  C   ILE A1399     -31.605 -15.407  49.136  1.00  0.630          C  
ATOM  22441  O   ILE A1399     -30.634 -15.129  49.833  1.00  0.780          O  
ATOM  22442  CB  ILE A1399     -32.962 -13.608  48.006  1.00  0.850          C  
ATOM  22443  CG1 ILE A1399     -33.109 -12.674  46.762  1.00  0.850          C  
ATOM  22444  CG2 ILE A1399     -32.756 -12.775  49.320  1.00  0.850          C  
ATOM  22445  CD1 ILE A1399     -31.968 -11.755  46.481  1.00  0.850          C  
ATOM  22446  H   ILE A1399     -33.002 -15.554  46.216  1.00  0.680          H  
ATOM  22447  HA  ILE A1399     -30.914 -14.154  47.574  1.00  0.740          H  
ATOM  22448  HB  ILE A1399     -33.865 -14.132  48.054  1.00  1.020          H  
ATOM  22449 1HG1 ILE A1399     -33.229 -13.305  45.887  1.00  1.020          H  
ATOM  22450 2HG1 ILE A1399     -34.006 -12.070  46.883  1.00  1.020          H  
ATOM  22451 1HG2 ILE A1399     -33.579 -12.071  49.440  1.00  1.020          H  
ATOM  22452 2HG2 ILE A1399     -32.731 -13.435  50.183  1.00  1.020          H  
ATOM  22453 3HG2 ILE A1399     -31.818 -12.231  49.278  1.00  1.020          H  
ATOM  22454 1HD1 ILE A1399     -32.194 -11.185  45.596  1.00  1.020          H  
ATOM  22455 2HD1 ILE A1399     -31.826 -11.086  47.302  1.00  1.020          H  
ATOM  22456 3HD1 ILE A1399     -31.072 -12.313  46.326  1.00  1.020          H  
ATOM  22457  N   ARG A1400     -32.459 -16.380  49.463  1.00  0.550          N  
ATOM  22458  CA  ARG A1400     -32.264 -17.174  50.673  1.00  0.590          C  
ATOM  22459  C   ARG A1400     -30.846 -17.726  50.752  1.00  0.670          C  
ATOM  22460  O   ARG A1400     -30.177 -17.581  51.780  1.00  0.730          O  
ATOM  22461  CB  ARG A1400     -33.238 -18.345  50.709  1.00  0.810          C  
ATOM  22462  CG  ARG A1400     -33.140 -19.238  51.956  1.00  0.810          C  
ATOM  22463  CD  ARG A1400     -34.145 -20.338  51.986  1.00  0.810          C  
ATOM  22464  NE  ARG A1400     -35.535 -19.839  52.023  1.00  0.810          N  
ATOM  22465  CZ  ARG A1400     -36.419 -19.871  51.010  1.00  0.810          C  
ATOM  22466  NH1 ARG A1400     -36.117 -20.364  49.829  1.00  0.810          N  
ATOM  22467  NH2 ARG A1400     -37.602 -19.386  51.247  1.00  0.810          N  
ATOM  22468  H   ARG A1400     -33.284 -16.538  48.885  1.00  0.660          H  
ATOM  22469  HA  ARG A1400     -32.441 -16.534  51.537  1.00  0.710          H  
ATOM  22470 1HB  ARG A1400     -34.250 -17.951  50.658  1.00  0.970          H  
ATOM  22471 2HB  ARG A1400     -33.092 -18.971  49.831  1.00  0.970          H  
ATOM  22472 1HG  ARG A1400     -32.148 -19.691  52.010  1.00  0.970          H  
ATOM  22473 2HG  ARG A1400     -33.295 -18.652  52.807  1.00  0.970          H  
ATOM  22474 1HD  ARG A1400     -34.014 -20.975  51.119  1.00  0.970          H  
ATOM  22475 2HD  ARG A1400     -33.978 -20.928  52.889  1.00  0.970          H  
ATOM  22476  HE  ARG A1400     -35.910 -19.440  52.906  1.00  0.970          H  
ATOM  22477 1HH1 ARG A1400     -35.212 -20.734  49.634  1.00  0.970          H  
ATOM  22478 2HH1 ARG A1400     -36.818 -20.363  49.078  1.00  0.970          H  
ATOM  22479 1HH2 ARG A1400     -37.788 -19.027  52.200  1.00  0.970          H  
ATOM  22480 2HH2 ARG A1400     -38.319 -19.373  50.529  1.00  0.970          H  
ATOM  22481  N   PHE A1401     -30.376 -18.352  49.667  1.00  0.760          N  
ATOM  22482  CA  PHE A1401     -29.022 -18.878  49.638  1.00  0.890          C  
ATOM  22483  C   PHE A1401     -28.001 -17.779  49.857  1.00  1.010          C  
ATOM  22484  O   PHE A1401     -27.097 -17.921  50.665  1.00  1.230          O  
ATOM  22485  CB  PHE A1401     -28.726 -19.608  48.333  1.00  1.190          C  
ATOM  22486  CG  PHE A1401     -27.307 -20.082  48.248  1.00  1.190          C  
ATOM  22487  CD1 PHE A1401     -26.890 -21.206  48.950  1.00  1.190          C  
ATOM  22488  CD2 PHE A1401     -26.383 -19.408  47.466  1.00  1.190          C  
ATOM  22489  CE1 PHE A1401     -25.582 -21.635  48.879  1.00  1.190          C  
ATOM  22490  CE2 PHE A1401     -25.083 -19.839  47.394  1.00  1.190          C  
ATOM  22491  CZ  PHE A1401     -24.676 -20.952  48.102  1.00  1.190          C  
ATOM  22492  H   PHE A1401     -30.977 -18.474  48.851  1.00  0.910          H  
ATOM  22493  HA  PHE A1401     -28.916 -19.587  50.451  1.00  1.070          H  
ATOM  22494 1HB  PHE A1401     -29.387 -20.466  48.238  1.00  1.430          H  
ATOM  22495 2HB  PHE A1401     -28.925 -18.943  47.490  1.00  1.430          H  
ATOM  22496  HD1 PHE A1401     -27.605 -21.748  49.575  1.00  1.430          H  
ATOM  22497  HD2 PHE A1401     -26.697 -18.521  46.902  1.00  1.430          H  
ATOM  22498  HE1 PHE A1401     -25.270 -22.516  49.447  1.00  1.430          H  
ATOM  22499  HE2 PHE A1401     -24.378 -19.298  46.775  1.00  1.430          H  
ATOM  22500  HZ  PHE A1401     -23.639 -21.290  48.043  1.00  1.430          H  
ATOM  22501  N   ASN A1402     -28.128 -16.681  49.122  1.00  1.040          N  
ATOM  22502  CA  ASN A1402     -27.192 -15.581  49.244  1.00  1.180          C  
ATOM  22503  C   ASN A1402     -27.110 -15.034  50.686  1.00  1.140          C  
ATOM  22504  O   ASN A1402     -26.011 -14.790  51.187  1.00  1.300          O  
ATOM  22505  CB  ASN A1402     -27.564 -14.500  48.238  1.00  1.600          C  
ATOM  22506  CG  ASN A1402     -26.609 -13.363  48.189  1.00  1.600          C  
ATOM  22507  OD1 ASN A1402     -25.407 -13.509  47.883  1.00  1.600          O  
ATOM  22508  ND2 ASN A1402     -27.129 -12.207  48.492  1.00  1.600          N  
ATOM  22509  H   ASN A1402     -28.897 -16.614  48.450  1.00  1.250          H  
ATOM  22510  HA  ASN A1402     -26.201 -15.956  48.987  1.00  1.420          H  
ATOM  22511 1HB  ASN A1402     -27.635 -14.946  47.239  1.00  1.920          H  
ATOM  22512 2HB  ASN A1402     -28.552 -14.114  48.484  1.00  1.920          H  
ATOM  22513 1HD2 ASN A1402     -26.564 -11.389  48.493  1.00  1.920          H  
ATOM  22514 2HD2 ASN A1402     -28.101 -12.155  48.728  1.00  1.920          H  
ATOM  22515  N   LEU A1403     -28.260 -14.834  51.353  1.00  1.000          N  
ATOM  22516  CA  LEU A1403     -28.261 -14.327  52.729  1.00  1.040          C  
ATOM  22517  C   LEU A1403     -27.633 -15.303  53.716  1.00  1.010          C  
ATOM  22518  O   LEU A1403     -26.883 -14.905  54.611  1.00  1.060          O  
ATOM  22519  CB  LEU A1403     -29.685 -14.019  53.208  1.00  1.440          C  
ATOM  22520  CG  LEU A1403     -30.428 -12.795  52.607  1.00  1.440          C  
ATOM  22521  CD1 LEU A1403     -31.887 -12.843  53.068  1.00  1.440          C  
ATOM  22522  CD2 LEU A1403     -29.779 -11.474  53.094  1.00  1.440          C  
ATOM  22523  H   LEU A1403     -29.142 -15.028  50.872  1.00  1.200          H  
ATOM  22524  HA  LEU A1403     -27.682 -13.418  52.737  1.00  1.250          H  
ATOM  22525 1HB  LEU A1403     -30.290 -14.896  52.966  1.00  1.730          H  
ATOM  22526 2HB  LEU A1403     -29.661 -13.903  54.290  1.00  1.730          H  
ATOM  22527  HG  LEU A1403     -30.403 -12.850  51.518  1.00  1.730          H  
ATOM  22528 1HD1 LEU A1403     -32.424 -12.015  52.649  1.00  1.730          H  
ATOM  22529 2HD1 LEU A1403     -32.343 -13.772  52.726  1.00  1.730          H  
ATOM  22530 3HD1 LEU A1403     -31.938 -12.789  54.156  1.00  1.730          H  
ATOM  22531 1HD2 LEU A1403     -30.328 -10.635  52.681  1.00  1.730          H  
ATOM  22532 2HD2 LEU A1403     -29.818 -11.429  54.186  1.00  1.730          H  
ATOM  22533 3HD2 LEU A1403     -28.744 -11.414  52.771  1.00  1.730          H  
ATOM  22534  N   ASP A1404     -27.920 -16.583  53.559  1.00  0.930          N  
ATOM  22535  CA  ASP A1404     -27.322 -17.552  54.442  1.00  0.920          C  
ATOM  22536  C   ASP A1404     -27.058 -18.852  53.719  1.00  0.930          C  
ATOM  22537  O   ASP A1404     -27.860 -19.776  53.846  1.00  0.960          O  
ATOM  22538  CB  ASP A1404     -28.224 -17.858  55.631  1.00  1.290          C  
ATOM  22539  CG  ASP A1404     -27.513 -18.763  56.595  1.00  1.290          C  
ATOM  22540  OD1 ASP A1404     -26.354 -19.089  56.298  1.00  1.290          O  
ATOM  22541  OD2 ASP A1404     -28.100 -19.167  57.598  1.00  1.290          O  
ATOM  22542  H   ASP A1404     -28.586 -16.872  52.833  1.00  1.120          H  
ATOM  22543  HA  ASP A1404     -26.390 -17.148  54.830  1.00  1.100          H  
ATOM  22544 1HB  ASP A1404     -28.489 -16.938  56.130  1.00  1.550          H  
ATOM  22545 2HB  ASP A1404     -29.149 -18.328  55.285  1.00  1.550          H  
ATOM  22546  N   PRO A1405     -25.895 -19.013  53.065  1.00  0.920          N  
ATOM  22547  CA  PRO A1405     -25.508 -20.169  52.287  1.00  0.920          C  
ATOM  22548  C   PRO A1405     -25.527 -21.461  53.107  1.00  0.960          C  
ATOM  22549  O   PRO A1405     -25.609 -22.549  52.532  1.00  1.000          O  
ATOM  22550  CB  PRO A1405     -24.089 -19.786  51.815  1.00  1.380          C  
ATOM  22551  CG  PRO A1405     -24.071 -18.291  51.811  1.00  1.380          C  
ATOM  22552  CD  PRO A1405     -24.916 -17.892  52.994  1.00  1.380          C  
ATOM  22553  HA  PRO A1405     -26.196 -20.244  51.438  1.00  1.100          H  
ATOM  22554 1HB  PRO A1405     -23.343 -20.187  52.492  1.00  1.660          H  
ATOM  22555 2HB  PRO A1405     -23.889 -20.206  50.828  1.00  1.660          H  
ATOM  22556 1HG  PRO A1405     -23.050 -17.921  51.868  1.00  1.660          H  
ATOM  22557 2HG  PRO A1405     -24.490 -17.910  50.863  1.00  1.660          H  
ATOM  22558 1HD  PRO A1405     -24.317 -17.830  53.911  1.00  1.660          H  
ATOM  22559 2HD  PRO A1405     -25.401 -16.937  52.742  1.00  1.660          H  
ATOM  22560  N   GLU A1406     -25.463 -21.354  54.457  1.00  1.000          N  
ATOM  22561  CA  GLU A1406     -25.495 -22.556  55.267  1.00  1.090          C  
ATOM  22562  C   GLU A1406     -26.909 -23.094  55.234  1.00  1.280          C  
ATOM  22563  O   GLU A1406     -27.096 -24.303  55.283  1.00  1.820          O  
ATOM  22564  CB  GLU A1406     -25.030 -22.318  56.713  1.00  1.490          C  
ATOM  22565  CG  GLU A1406     -23.543 -22.006  56.854  1.00  1.490          C  
ATOM  22566  CD  GLU A1406     -23.039 -21.867  58.282  1.00  1.490          C  
ATOM  22567  OE1 GLU A1406     -23.592 -22.487  59.160  1.00  1.490          O  
ATOM  22568  OE2 GLU A1406     -22.091 -21.141  58.486  1.00  1.490          O  
ATOM  22569  H   GLU A1406     -25.456 -20.447  54.950  1.00  1.200          H  
ATOM  22570  HA  GLU A1406     -24.836 -23.299  54.818  1.00  1.310          H  
ATOM  22571 1HB  GLU A1406     -25.581 -21.474  57.126  1.00  1.790          H  
ATOM  22572 2HB  GLU A1406     -25.256 -23.190  57.322  1.00  1.790          H  
ATOM  22573 1HG  GLU A1406     -23.020 -22.840  56.413  1.00  1.790          H  
ATOM  22574 2HG  GLU A1406     -23.307 -21.106  56.285  1.00  1.790          H  
ATOM  22575  N   CYS A1407     -27.902 -22.180  55.157  1.00  1.110          N  
ATOM  22576  CA  CYS A1407     -29.327 -22.486  55.058  1.00  1.340          C  
ATOM  22577  C   CYS A1407     -29.859 -23.531  56.019  1.00  1.040          C  
ATOM  22578  O   CYS A1407     -30.309 -24.562  55.551  1.00  1.520          O  
ATOM  22579  CB  CYS A1407     -29.662 -22.968  53.635  1.00  1.780          C  
ATOM  22580  SG  CYS A1407     -29.415 -21.748  52.303  1.00  1.780          S  
ATOM  22581  H   CYS A1407     -27.645 -21.193  55.099  1.00  1.330          H  
ATOM  22582  HA  CYS A1407     -29.866 -21.553  55.236  1.00  1.610          H  
ATOM  22583 1HB  CYS A1407     -29.034 -23.833  53.407  1.00  2.140          H  
ATOM  22584 2HB  CYS A1407     -30.695 -23.299  53.593  1.00  2.140          H  
ATOM  22585  HG  CYS A1407     -28.312 -21.148  52.830  1.00  2.140          H  
ATOM  22586  N   LYS A1408     -29.807 -23.352  57.329  1.00  1.060          N  
ATOM  22587  CA  LYS A1408     -29.622 -22.720  58.613  1.00  1.430          C  
ATOM  22588  C   LYS A1408     -30.767 -21.734  58.909  1.00  1.340          C  
ATOM  22589  O   LYS A1408     -31.829 -22.150  59.388  1.00  1.360          O  
ATOM  22590  CB  LYS A1408     -28.227 -22.118  58.729  1.00  1.850          C  
ATOM  22591  CG  LYS A1408     -27.861 -21.516  60.109  1.00  1.850          C  
ATOM  22592  CD  LYS A1408     -26.422 -21.034  60.098  1.00  1.850          C  
ATOM  22593  CE  LYS A1408     -26.019 -20.318  61.377  1.00  1.850          C  
ATOM  22594  NZ  LYS A1408     -25.898 -21.251  62.530  1.00  1.850          N  
ATOM  22595  H   LYS A1408     -29.463 -22.455  57.005  1.00  1.270          H  
ATOM  22596  HA  LYS A1408     -29.677 -23.495  59.375  1.00  1.720          H  
ATOM  22597 1HB  LYS A1408     -27.503 -22.909  58.543  1.00  2.220          H  
ATOM  22598 2HB  LYS A1408     -28.073 -21.395  57.964  1.00  2.220          H  
ATOM  22599 1HG  LYS A1408     -28.493 -20.671  60.357  1.00  2.220          H  
ATOM  22600 2HG  LYS A1408     -27.985 -22.278  60.872  1.00  2.220          H  
ATOM  22601 1HD  LYS A1408     -25.772 -21.890  59.960  1.00  2.220          H  
ATOM  22602 2HD  LYS A1408     -26.275 -20.354  59.251  1.00  2.220          H  
ATOM  22603 1HE  LYS A1408     -25.058 -19.829  61.215  1.00  2.220          H  
ATOM  22604 2HE  LYS A1408     -26.767 -19.559  61.610  1.00  2.220          H  
ATOM  22605 1HZ  LYS A1408     -25.623 -20.734  63.352  1.00  2.220          H  
ATOM  22606 2HZ  LYS A1408     -26.778 -21.708  62.701  1.00  2.220          H  
ATOM  22607 3HZ  LYS A1408     -25.189 -21.946  62.316  1.00  2.220          H  
ATOM  22608  N   CYS A1409     -30.542 -20.438  58.725  1.00  1.260          N  
ATOM  22609  CA  CYS A1409     -31.538 -19.433  59.068  1.00  1.220          C  
ATOM  22610  C   CYS A1409     -32.894 -19.603  58.396  1.00  1.250          C  
ATOM  22611  O   CYS A1409     -32.986 -19.779  57.181  1.00  1.240          O  
ATOM  22612  CB  CYS A1409     -31.001 -18.061  58.705  1.00  1.720          C  
ATOM  22613  SG  CYS A1409     -32.102 -16.730  59.107  1.00  1.720          S  
ATOM  22614  H   CYS A1409     -29.654 -20.090  58.322  1.00  1.510          H  
ATOM  22615  HA  CYS A1409     -31.684 -19.470  60.146  1.00  1.460          H  
ATOM  22616 1HB  CYS A1409     -30.053 -17.895  59.216  1.00  2.070          H  
ATOM  22617 2HB  CYS A1409     -30.796 -18.026  57.636  1.00  2.070          H  
ATOM  22618  HG  CYS A1409     -33.176 -17.175  58.400  1.00  2.070          H  
ATOM  22619  N   THR A1410     -33.958 -19.501  59.183  1.00  1.350          N  
ATOM  22620  CA  THR A1410     -35.280 -19.613  58.589  1.00  1.480          C  
ATOM  22621  C   THR A1410     -35.750 -18.320  57.964  1.00  1.380          C  
ATOM  22622  O   THR A1410     -35.189 -17.248  58.226  1.00  1.290          O  
ATOM  22623  CB  THR A1410     -36.321 -20.052  59.623  1.00  2.020          C  
ATOM  22624  OG1 THR A1410     -37.560 -20.314  58.940  1.00  2.020          O  
ATOM  22625  CG2 THR A1410     -36.520 -18.946  60.685  1.00  2.020          C  
ATOM  22626  H   THR A1410     -33.837 -19.375  60.175  1.00  1.620          H  
ATOM  22627  HA  THR A1410     -35.238 -20.371  57.805  1.00  1.780          H  
ATOM  22628  HB  THR A1410     -35.983 -20.968  60.108  1.00  2.420          H  
ATOM  22629  HG1 THR A1410     -38.161 -20.779  59.540  1.00  2.420          H  
ATOM  22630 1HG2 THR A1410     -37.264 -19.273  61.410  1.00  2.420          H  
ATOM  22631 2HG2 THR A1410     -35.580 -18.756  61.197  1.00  2.420          H  
ATOM  22632 3HG2 THR A1410     -36.856 -18.038  60.228  1.00  2.420          H  
ATOM  22633  N   ASP A1411     -36.874 -18.406  57.257  1.00  1.420          N  
ATOM  22634  CA  ASP A1411     -37.461 -17.260  56.582  1.00  1.350          C  
ATOM  22635  C   ASP A1411     -37.820 -16.102  57.487  1.00  1.250          C  
ATOM  22636  O   ASP A1411     -37.598 -14.955  57.121  1.00  1.150          O  
ATOM  22637  CB  ASP A1411     -38.742 -17.656  55.856  1.00  1.920          C  
ATOM  22638  CG  ASP A1411     -38.554 -18.492  54.599  1.00  1.920          C  
ATOM  22639  OD1 ASP A1411     -37.466 -18.579  54.061  1.00  1.920          O  
ATOM  22640  OD2 ASP A1411     -39.536 -19.043  54.175  1.00  1.920          O  
ATOM  22641  H   ASP A1411     -37.296 -19.328  57.162  1.00  1.700          H  
ATOM  22642  HA  ASP A1411     -36.751 -16.902  55.848  1.00  1.620          H  
ATOM  22643 1HB  ASP A1411     -39.383 -18.209  56.545  1.00  2.300          H  
ATOM  22644 2HB  ASP A1411     -39.284 -16.750  55.582  1.00  2.300          H  
ATOM  22645  N   ASP A1412     -38.320 -16.372  58.688  1.00  1.320          N  
ATOM  22646  CA  ASP A1412     -38.733 -15.281  59.568  1.00  1.300          C  
ATOM  22647  C   ASP A1412     -37.573 -14.357  59.908  1.00  1.170          C  
ATOM  22648  O   ASP A1412     -37.731 -13.134  59.962  1.00  1.160          O  
ATOM  22649  CB  ASP A1412     -39.299 -15.840  60.870  1.00  1.830          C  
ATOM  22650  CG  ASP A1412     -40.640 -16.530  60.710  1.00  1.830          C  
ATOM  22651  OD1 ASP A1412     -41.279 -16.372  59.698  1.00  1.830          O  
ATOM  22652  OD2 ASP A1412     -41.004 -17.236  61.611  1.00  1.830          O  
ATOM  22653  H   ASP A1412     -38.466 -17.337  58.959  1.00  1.580          H  
ATOM  22654  HA  ASP A1412     -39.503 -14.699  59.059  1.00  1.560          H  
ATOM  22655 1HB  ASP A1412     -38.594 -16.548  61.298  1.00  2.190          H  
ATOM  22656 2HB  ASP A1412     -39.412 -15.027  61.587  1.00  2.190          H  
ATOM  22657  N   ARG A1413     -36.403 -14.945  60.130  1.00  1.130          N  
ATOM  22658  CA  ARG A1413     -35.213 -14.191  60.465  1.00  1.070          C  
ATOM  22659  C   ARG A1413     -34.599 -13.576  59.223  1.00  0.920          C  
ATOM  22660  O   ARG A1413     -34.042 -12.478  59.294  1.00  0.830          O  
ATOM  22661  CB  ARG A1413     -34.229 -15.042  61.231  1.00  1.520          C  
ATOM  22662  CG  ARG A1413     -34.607 -15.361  62.671  1.00  1.520          C  
ATOM  22663  CD  ARG A1413     -34.501 -14.152  63.588  1.00  1.520          C  
ATOM  22664  NE  ARG A1413     -33.104 -13.663  63.699  1.00  1.520          N  
ATOM  22665  CZ  ARG A1413     -32.722 -12.484  64.260  1.00  1.520          C  
ATOM  22666  NH1 ARG A1413     -33.612 -11.648  64.752  1.00  1.520          N  
ATOM  22667  NH2 ARG A1413     -31.433 -12.167  64.322  1.00  1.520          N  
ATOM  22668  H   ARG A1413     -36.349 -15.952  60.045  1.00  1.360          H  
ATOM  22669  HA  ARG A1413     -35.511 -13.370  61.108  1.00  1.280          H  
ATOM  22670 1HB  ARG A1413     -34.205 -16.005  60.751  1.00  1.830          H  
ATOM  22671 2HB  ARG A1413     -33.228 -14.612  61.193  1.00  1.830          H  
ATOM  22672 1HG  ARG A1413     -35.636 -15.723  62.692  1.00  1.830          H  
ATOM  22673 2HG  ARG A1413     -33.942 -16.135  63.051  1.00  1.830          H  
ATOM  22674 1HD  ARG A1413     -35.128 -13.333  63.249  1.00  1.830          H  
ATOM  22675 2HD  ARG A1413     -34.837 -14.454  64.585  1.00  1.830          H  
ATOM  22676  HE  ARG A1413     -32.375 -14.264  63.341  1.00  1.830          H  
ATOM  22677 1HH1 ARG A1413     -34.623 -11.826  64.690  1.00  1.830          H  
ATOM  22678 2HH1 ARG A1413     -33.323 -10.776  65.167  1.00  1.830          H  
ATOM  22679 1HH2 ARG A1413     -30.729 -12.785  63.935  1.00  1.830          H  
ATOM  22680 2HH2 ARG A1413     -31.147 -11.297  64.757  1.00  1.830          H  
ATOM  22681  N   LEU A1414     -34.679 -14.271  58.085  1.00  0.920          N  
ATOM  22682  CA  LEU A1414     -34.144 -13.693  56.865  1.00  0.810          C  
ATOM  22683  C   LEU A1414     -34.958 -12.444  56.547  1.00  0.780          C  
ATOM  22684  O   LEU A1414     -34.394 -11.413  56.170  1.00  0.690          O  
ATOM  22685  CB  LEU A1414     -34.257 -14.674  55.700  1.00  1.180          C  
ATOM  22686  CG  LEU A1414     -33.395 -15.946  55.788  1.00  1.180          C  
ATOM  22687  CD1 LEU A1414     -33.786 -16.858  54.705  1.00  1.180          C  
ATOM  22688  CD2 LEU A1414     -31.911 -15.631  55.701  1.00  1.180          C  
ATOM  22689  H   LEU A1414     -35.081 -15.214  58.085  1.00  1.100          H  
ATOM  22690  HA  LEU A1414     -33.111 -13.400  57.027  1.00  0.970          H  
ATOM  22691 1HB  LEU A1414     -35.295 -14.982  55.622  1.00  1.410          H  
ATOM  22692 2HB  LEU A1414     -33.995 -14.154  54.789  1.00  1.410          H  
ATOM  22693  HG  LEU A1414     -33.595 -16.433  56.700  1.00  1.410          H  
ATOM  22694 1HD1 LEU A1414     -33.191 -17.763  54.815  1.00  1.410          H  
ATOM  22695 2HD1 LEU A1414     -34.833 -17.112  54.776  1.00  1.410          H  
ATOM  22696 3HD1 LEU A1414     -33.594 -16.393  53.748  1.00  1.410          H  
ATOM  22697 1HD2 LEU A1414     -31.340 -16.556  55.763  1.00  1.410          H  
ATOM  22698 2HD2 LEU A1414     -31.716 -15.159  54.771  1.00  1.410          H  
ATOM  22699 3HD2 LEU A1414     -31.611 -14.981  56.510  1.00  1.410          H  
ATOM  22700  N   TRP A1415     -36.286 -12.508  56.747  1.00  0.880          N  
ATOM  22701  CA  TRP A1415     -37.101 -11.341  56.490  1.00  0.870          C  
ATOM  22702  C   TRP A1415     -36.778 -10.243  57.482  1.00  0.820          C  
ATOM  22703  O   TRP A1415     -36.633  -9.099  57.066  1.00  0.780          O  
ATOM  22704  CB  TRP A1415     -38.605 -11.623  56.532  1.00  1.220          C  
ATOM  22705  CG  TRP A1415     -39.174 -12.307  55.306  1.00  1.220          C  
ATOM  22706  CD1 TRP A1415     -39.766 -13.535  55.264  1.00  1.220          C  
ATOM  22707  CD2 TRP A1415     -39.197 -11.801  53.932  1.00  1.220          C  
ATOM  22708  NE1 TRP A1415     -40.168 -13.825  53.979  1.00  1.220          N  
ATOM  22709  CE2 TRP A1415     -39.820 -12.773  53.151  1.00  1.220          C  
ATOM  22710  CE3 TRP A1415     -38.745 -10.619  53.318  1.00  1.220          C  
ATOM  22711  CZ2 TRP A1415     -40.007 -12.608  51.776  1.00  1.220          C  
ATOM  22712  CZ3 TRP A1415     -38.928 -10.457  51.941  1.00  1.220          C  
ATOM  22713  CH2 TRP A1415     -39.542 -11.427  51.194  1.00  1.220          C  
ATOM  22714  H   TRP A1415     -36.724 -13.381  57.034  1.00  1.060          H  
ATOM  22715  HA  TRP A1415     -36.861 -10.981  55.496  1.00  1.040          H  
ATOM  22716 1HB  TRP A1415     -38.816 -12.260  57.396  1.00  1.470          H  
ATOM  22717 2HB  TRP A1415     -39.143 -10.687  56.682  1.00  1.470          H  
ATOM  22718  HD1 TRP A1415     -39.907 -14.189  56.125  1.00  1.470          H  
ATOM  22719  HE1 TRP A1415     -40.635 -14.673  53.684  1.00  1.470          H  
ATOM  22720  HE3 TRP A1415     -38.255  -9.842  53.904  1.00  1.470          H  
ATOM  22721  HZ2 TRP A1415     -40.492 -13.371  51.164  1.00  1.470          H  
ATOM  22722  HZ3 TRP A1415     -38.572  -9.534  51.475  1.00  1.470          H  
ATOM  22723  HH2 TRP A1415     -39.672 -11.271  50.125  1.00  1.470          H  
ATOM  22724  N   GLU A1416     -36.594 -10.566  58.777  1.00  0.880          N  
ATOM  22725  CA  GLU A1416     -36.255  -9.514  59.729  1.00  0.870          C  
ATOM  22726  C   GLU A1416     -34.972  -8.817  59.292  1.00  0.790          C  
ATOM  22727  O   GLU A1416     -34.871  -7.596  59.391  1.00  0.800          O  
ATOM  22728  CB  GLU A1416     -36.099 -10.056  61.155  1.00  1.220          C  
ATOM  22729  CG  GLU A1416     -35.827  -8.963  62.222  1.00  1.220          C  
ATOM  22730  CD  GLU A1416     -35.761  -9.504  63.629  1.00  1.220          C  
ATOM  22731  OE1 GLU A1416     -36.143 -10.641  63.838  1.00  1.220          O  
ATOM  22732  OE2 GLU A1416     -35.316  -8.794  64.496  1.00  1.220          O  
ATOM  22733  H   GLU A1416     -36.759 -11.521  59.112  1.00  1.060          H  
ATOM  22734  HA  GLU A1416     -37.062  -8.781  59.734  1.00  1.040          H  
ATOM  22735 1HB  GLU A1416     -37.005 -10.594  61.435  1.00  1.470          H  
ATOM  22736 2HB  GLU A1416     -35.274 -10.772  61.182  1.00  1.470          H  
ATOM  22737 1HG  GLU A1416     -34.898  -8.449  61.997  1.00  1.470          H  
ATOM  22738 2HG  GLU A1416     -36.628  -8.225  62.160  1.00  1.470          H  
ATOM  22739  N   ALA A1417     -33.978  -9.585  58.836  1.00  0.740          N  
ATOM  22740  CA  ALA A1417     -32.727  -9.000  58.384  1.00  0.710          C  
ATOM  22741  C   ALA A1417     -32.931  -8.062  57.190  1.00  0.710          C  
ATOM  22742  O   ALA A1417     -32.343  -6.977  57.129  1.00  0.740          O  
ATOM  22743  CB  ALA A1417     -31.775 -10.098  58.016  1.00  1.010          C  
ATOM  22744  H   ALA A1417     -34.091 -10.606  58.840  1.00  0.890          H  
ATOM  22745  HA  ALA A1417     -32.315  -8.423  59.206  1.00  0.850          H  
ATOM  22746 1HB  ALA A1417     -30.843  -9.677  57.729  1.00  1.210          H  
ATOM  22747 2HB  ALA A1417     -31.641 -10.743  58.870  1.00  1.210          H  
ATOM  22748 3HB  ALA A1417     -32.186 -10.677  57.194  1.00  1.210          H  
ATOM  22749  N   LEU A1418     -33.792  -8.468  56.254  1.00  0.690          N  
ATOM  22750  CA  LEU A1418     -34.119  -7.634  55.113  1.00  0.730          C  
ATOM  22751  C   LEU A1418     -34.892  -6.392  55.582  1.00  0.760          C  
ATOM  22752  O   LEU A1418     -34.786  -5.306  54.994  1.00  0.800          O  
ATOM  22753  CB  LEU A1418     -34.927  -8.436  54.080  1.00  1.010          C  
ATOM  22754  CG  LEU A1418     -34.178  -9.603  53.330  1.00  1.010          C  
ATOM  22755  CD1 LEU A1418     -35.180 -10.363  52.503  1.00  1.010          C  
ATOM  22756  CD2 LEU A1418     -33.075  -9.055  52.449  1.00  1.010          C  
ATOM  22757  H   LEU A1418     -34.188  -9.414  56.324  1.00  0.830          H  
ATOM  22758  HA  LEU A1418     -33.194  -7.292  54.665  1.00  0.880          H  
ATOM  22759 1HB  LEU A1418     -35.783  -8.871  54.594  1.00  1.210          H  
ATOM  22760 2HB  LEU A1418     -35.297  -7.754  53.330  1.00  1.210          H  
ATOM  22761  HG  LEU A1418     -33.742 -10.290  54.051  1.00  1.210          H  
ATOM  22762 1HD1 LEU A1418     -34.677 -11.167  51.984  1.00  1.210          H  
ATOM  22763 2HD1 LEU A1418     -35.942 -10.774  53.149  1.00  1.210          H  
ATOM  22764 3HD1 LEU A1418     -35.632  -9.697  51.785  1.00  1.210          H  
ATOM  22765 1HD2 LEU A1418     -32.584  -9.864  51.929  1.00  1.210          H  
ATOM  22766 2HD2 LEU A1418     -33.493  -8.374  51.726  1.00  1.210          H  
ATOM  22767 3HD2 LEU A1418     -32.353  -8.549  53.054  1.00  1.210          H  
ATOM  22768  N   GLU A1419     -35.719  -6.535  56.620  1.00  0.730          N  
ATOM  22769  CA  GLU A1419     -36.433  -5.375  57.132  1.00  0.760          C  
ATOM  22770  C   GLU A1419     -35.466  -4.367  57.734  1.00  0.810          C  
ATOM  22771  O   GLU A1419     -35.543  -3.179  57.424  1.00  0.820          O  
ATOM  22772  CB  GLU A1419     -37.448  -5.760  58.227  1.00  1.050          C  
ATOM  22773  CG  GLU A1419     -38.651  -6.509  57.748  1.00  1.050          C  
ATOM  22774  CD  GLU A1419     -39.553  -7.035  58.854  1.00  1.050          C  
ATOM  22775  OE1 GLU A1419     -39.161  -6.927  59.990  1.00  1.050          O  
ATOM  22776  OE2 GLU A1419     -40.637  -7.545  58.559  1.00  1.050          O  
ATOM  22777  H   GLU A1419     -35.858  -7.458  57.031  1.00  0.880          H  
ATOM  22778  HA  GLU A1419     -36.967  -4.900  56.315  1.00  0.910          H  
ATOM  22779 1HB  GLU A1419     -36.962  -6.362  58.978  1.00  1.260          H  
ATOM  22780 2HB  GLU A1419     -37.799  -4.856  58.722  1.00  1.260          H  
ATOM  22781 1HG  GLU A1419     -39.220  -5.825  57.134  1.00  1.260          H  
ATOM  22782 2HG  GLU A1419     -38.316  -7.329  57.135  1.00  1.260          H  
ATOM  22783  N   ILE A1420     -34.475  -4.830  58.517  1.00  0.840          N  
ATOM  22784  CA  ILE A1420     -33.614  -3.834  59.155  1.00  0.950          C  
ATOM  22785  C   ILE A1420     -32.741  -3.181  58.102  1.00  0.900          C  
ATOM  22786  O   ILE A1420     -32.523  -1.969  58.125  1.00  0.930          O  
ATOM  22787  CB  ILE A1420     -32.657  -4.374  60.271  1.00  1.290          C  
ATOM  22788  CG1 ILE A1420     -31.472  -5.221  59.692  1.00  1.290          C  
ATOM  22789  CG2 ILE A1420     -33.457  -5.182  61.312  1.00  1.290          C  
ATOM  22790  CD1 ILE A1420     -30.421  -5.505  60.632  1.00  1.290          C  
ATOM  22791  H   ILE A1420     -34.431  -5.831  58.735  1.00  1.010          H  
ATOM  22792  HA  ILE A1420     -34.243  -3.067  59.600  1.00  1.140          H  
ATOM  22793  HB  ILE A1420     -32.249  -3.584  60.770  1.00  1.540          H  
ATOM  22794 1HG1 ILE A1420     -31.850  -6.149  59.323  1.00  1.540          H  
ATOM  22795 2HG1 ILE A1420     -30.952  -4.702  58.925  1.00  1.540          H  
ATOM  22796 1HG2 ILE A1420     -32.821  -5.516  62.123  1.00  1.540          H  
ATOM  22797 2HG2 ILE A1420     -34.243  -4.551  61.723  1.00  1.540          H  
ATOM  22798 3HG2 ILE A1420     -33.901  -6.036  60.850  1.00  1.540          H  
ATOM  22799 1HD1 ILE A1420     -29.671  -6.060  60.107  1.00  1.540          H  
ATOM  22800 2HD1 ILE A1420     -29.990  -4.573  60.991  1.00  1.540          H  
ATOM  22801 3HD1 ILE A1420     -30.803  -6.062  61.446  1.00  1.540          H  
ATOM  22802  N   ALA A1421     -32.360  -3.946  57.081  1.00  0.840          N  
ATOM  22803  CA  ALA A1421     -31.478  -3.460  56.046  1.00  0.790          C  
ATOM  22804  C   ALA A1421     -32.189  -2.593  55.040  1.00  0.710          C  
ATOM  22805  O   ALA A1421     -31.550  -2.099  54.133  1.00  0.680          O  
ATOM  22806  CB  ALA A1421     -30.817  -4.613  55.334  1.00  1.130          C  
ATOM  22807  H   ALA A1421     -32.594  -4.946  57.089  1.00  1.010          H  
ATOM  22808  HA  ALA A1421     -30.720  -2.847  56.523  1.00  0.950          H  
ATOM  22809 1HB  ALA A1421     -30.137  -4.227  54.583  1.00  1.350          H  
ATOM  22810 2HB  ALA A1421     -30.267  -5.217  56.053  1.00  1.350          H  
ATOM  22811 3HB  ALA A1421     -31.581  -5.223  54.858  1.00  1.350          H  
ATOM  22812  N   GLN A1422     -33.502  -2.401  55.192  1.00  0.710          N  
ATOM  22813  CA  GLN A1422     -34.321  -1.604  54.294  1.00  0.650          C  
ATOM  22814  C   GLN A1422     -34.414  -2.233  52.902  1.00  0.600          C  
ATOM  22815  O   GLN A1422     -34.530  -1.526  51.899  1.00  0.610          O  
ATOM  22816  CB  GLN A1422     -33.750  -0.174  54.166  1.00  0.930          C  
ATOM  22817  CG  GLN A1422     -33.503   0.513  55.501  1.00  0.930          C  
ATOM  22818  CD  GLN A1422     -34.739   0.694  56.290  1.00  0.930          C  
ATOM  22819  OE1 GLN A1422     -35.643   1.445  55.904  1.00  0.930          O  
ATOM  22820  NE2 GLN A1422     -34.816  -0.017  57.408  1.00  0.930          N  
ATOM  22821  H   GLN A1422     -33.989  -2.823  55.991  1.00  0.850          H  
ATOM  22822  HA  GLN A1422     -35.328  -1.551  54.710  1.00  0.780          H  
ATOM  22823 1HB  GLN A1422     -32.832  -0.168  53.597  1.00  1.120          H  
ATOM  22824 2HB  GLN A1422     -34.462   0.441  53.617  1.00  1.120          H  
ATOM  22825 1HG  GLN A1422     -32.811  -0.073  56.099  1.00  1.120          H  
ATOM  22826 2HG  GLN A1422     -33.074   1.497  55.310  1.00  1.120          H  
ATOM  22827 1HE2 GLN A1422     -35.627   0.038  57.988  1.00  1.120          H  
ATOM  22828 2HE2 GLN A1422     -34.050  -0.658  57.671  1.00  1.120          H  
ATOM  22829  N   LEU A1423     -34.368  -3.568  52.846  1.00  0.570          N  
ATOM  22830  CA  LEU A1423     -34.479  -4.354  51.629  1.00  0.550          C  
ATOM  22831  C   LEU A1423     -35.801  -5.038  51.440  1.00  0.520          C  
ATOM  22832  O   LEU A1423     -36.173  -5.321  50.300  1.00  0.590          O  
ATOM  22833  CB  LEU A1423     -33.428  -5.444  51.623  1.00  0.780          C  
ATOM  22834  CG  LEU A1423     -32.032  -5.025  51.549  1.00  0.780          C  
ATOM  22835  CD1 LEU A1423     -31.199  -6.178  51.777  1.00  0.780          C  
ATOM  22836  CD2 LEU A1423     -31.713  -4.524  50.121  1.00  0.780          C  
ATOM  22837  H   LEU A1423     -34.304  -4.100  53.714  1.00  0.680          H  
ATOM  22838  HA  LEU A1423     -34.334  -3.686  50.786  1.00  0.660          H  
ATOM  22839 1HB  LEU A1423     -33.542  -6.011  52.537  1.00  0.930          H  
ATOM  22840 2HB  LEU A1423     -33.622  -6.105  50.780  1.00  0.930          H  
ATOM  22841  HG  LEU A1423     -31.831  -4.260  52.290  1.00  0.930          H  
ATOM  22842 1HD1 LEU A1423     -30.218  -5.867  51.694  1.00  0.930          H  
ATOM  22843 2HD1 LEU A1423     -31.371  -6.570  52.766  1.00  0.930          H  
ATOM  22844 3HD1 LEU A1423     -31.410  -6.930  51.034  1.00  0.930          H  
ATOM  22845 1HD2 LEU A1423     -30.673  -4.261  50.039  1.00  0.930          H  
ATOM  22846 2HD2 LEU A1423     -31.914  -5.321  49.420  1.00  0.930          H  
ATOM  22847 3HD2 LEU A1423     -32.314  -3.658  49.871  1.00  0.930          H  
ATOM  22848  N   LYS A1424     -36.523  -5.325  52.523  1.00  0.510          N  
ATOM  22849  CA  LYS A1424     -37.762  -6.095  52.395  1.00  0.510          C  
ATOM  22850  C   LYS A1424     -38.682  -5.590  51.305  1.00  0.580          C  
ATOM  22851  O   LYS A1424     -39.250  -6.389  50.569  1.00  0.590          O  
ATOM  22852  CB  LYS A1424     -38.561  -6.119  53.684  1.00  0.710          C  
ATOM  22853  CG  LYS A1424     -39.874  -6.949  53.579  1.00  0.710          C  
ATOM  22854  CD  LYS A1424     -40.563  -6.965  54.888  1.00  0.710          C  
ATOM  22855  CE  LYS A1424     -41.815  -7.771  54.939  1.00  0.710          C  
ATOM  22856  NZ  LYS A1424     -42.473  -7.585  56.276  1.00  0.710          N  
ATOM  22857  H   LYS A1424     -36.157  -5.075  53.442  1.00  0.610          H  
ATOM  22858  HA  LYS A1424     -37.491  -7.122  52.147  1.00  0.610          H  
ATOM  22859 1HB  LYS A1424     -37.951  -6.550  54.480  1.00  0.860          H  
ATOM  22860 2HB  LYS A1424     -38.819  -5.101  53.977  1.00  0.860          H  
ATOM  22861 1HG  LYS A1424     -40.549  -6.505  52.844  1.00  0.860          H  
ATOM  22862 2HG  LYS A1424     -39.654  -7.951  53.271  1.00  0.860          H  
ATOM  22863 1HD  LYS A1424     -39.902  -7.449  55.570  1.00  0.860          H  
ATOM  22864 2HD  LYS A1424     -40.758  -5.951  55.232  1.00  0.860          H  
ATOM  22865 1HE  LYS A1424     -42.503  -7.484  54.145  1.00  0.860          H  
ATOM  22866 2HE  LYS A1424     -41.550  -8.824  54.820  1.00  0.860          H  
ATOM  22867 1HZ  LYS A1424     -43.303  -8.153  56.344  1.00  0.860          H  
ATOM  22868 2HZ  LYS A1424     -41.807  -7.832  57.042  1.00  0.860          H  
ATOM  22869 3HZ  LYS A1424     -42.722  -6.617  56.391  1.00  0.860          H  
ATOM  22870  N   ASN A1425     -38.851  -4.274  51.194  1.00  0.670          N  
ATOM  22871  CA  ASN A1425     -39.761  -3.743  50.191  1.00  0.780          C  
ATOM  22872  C   ASN A1425     -39.285  -4.034  48.769  1.00  0.790          C  
ATOM  22873  O   ASN A1425     -40.094  -4.112  47.845  1.00  0.920          O  
ATOM  22874  CB  ASN A1425     -39.953  -2.257  50.394  1.00  1.050          C  
ATOM  22875  CG  ASN A1425     -40.792  -1.949  51.603  1.00  1.050          C  
ATOM  22876  OD1 ASN A1425     -41.567  -2.783  52.089  1.00  1.050          O  
ATOM  22877  ND2 ASN A1425     -40.647  -0.755  52.110  1.00  1.050          N  
ATOM  22878  H   ASN A1425     -38.353  -3.658  51.820  1.00  0.800          H  
ATOM  22879  HA  ASN A1425     -40.726  -4.238  50.311  1.00  0.940          H  
ATOM  22880 1HB  ASN A1425     -38.981  -1.777  50.503  1.00  1.260          H  
ATOM  22881 2HB  ASN A1425     -40.433  -1.831  49.513  1.00  1.260          H  
ATOM  22882 1HD2 ASN A1425     -41.174  -0.488  52.917  1.00  1.260          H  
ATOM  22883 2HD2 ASN A1425     -40.011  -0.105  51.694  1.00  1.260          H  
ATOM  22884  N   MET A1426     -37.972  -4.141  48.571  1.00  0.700          N  
ATOM  22885  CA  MET A1426     -37.441  -4.440  47.262  1.00  0.750          C  
ATOM  22886  C   MET A1426     -37.535  -5.935  46.997  1.00  0.650          C  
ATOM  22887  O   MET A1426     -38.002  -6.358  45.943  1.00  0.660          O  
ATOM  22888  CB  MET A1426     -36.024  -3.915  47.150  1.00  1.030          C  
ATOM  22889  CG  MET A1426     -35.350  -4.185  45.819  1.00  1.030          C  
ATOM  22890  SD  MET A1426     -34.611  -5.798  45.717  1.00  1.030          S  
ATOM  22891  CE  MET A1426     -33.229  -5.618  46.824  1.00  1.030          C  
ATOM  22892  H   MET A1426     -37.318  -4.084  49.346  1.00  0.840          H  
ATOM  22893  HA  MET A1426     -38.053  -3.935  46.517  1.00  0.900          H  
ATOM  22894 1HB  MET A1426     -36.044  -2.836  47.284  1.00  1.240          H  
ATOM  22895 2HB  MET A1426     -35.442  -4.317  47.964  1.00  1.240          H  
ATOM  22896 1HG  MET A1426     -36.087  -4.096  45.019  1.00  1.240          H  
ATOM  22897 2HG  MET A1426     -34.585  -3.460  45.649  1.00  1.240          H  
ATOM  22898 1HE  MET A1426     -32.689  -6.529  46.839  1.00  1.240          H  
ATOM  22899 2HE  MET A1426     -32.580  -4.814  46.482  1.00  1.240          H  
ATOM  22900 3HE  MET A1426     -33.573  -5.405  47.820  1.00  1.240          H  
ATOM  22901  N   VAL A1427     -37.136  -6.745  47.978  1.00  0.570          N  
ATOM  22902  CA  VAL A1427     -37.121  -8.193  47.807  1.00  0.490          C  
ATOM  22903  C   VAL A1427     -38.544  -8.689  47.574  1.00  0.490          C  
ATOM  22904  O   VAL A1427     -38.786  -9.561  46.746  1.00  0.470          O  
ATOM  22905  CB  VAL A1427     -36.405  -8.907  48.970  1.00  0.720          C  
ATOM  22906  CG1 VAL A1427     -36.575 -10.458  48.861  1.00  0.720          C  
ATOM  22907  CG2 VAL A1427     -34.908  -8.531  48.909  1.00  0.720          C  
ATOM  22908  H   VAL A1427     -36.809  -6.318  48.844  1.00  0.680          H  
ATOM  22909  HA  VAL A1427     -36.535  -8.407  46.923  1.00  0.590          H  
ATOM  22910  HB  VAL A1427     -36.836  -8.579  49.919  1.00  0.860          H  
ATOM  22911 1HG1 VAL A1427     -36.059 -10.944  49.684  1.00  0.860          H  
ATOM  22912 2HG1 VAL A1427     -37.627 -10.720  48.901  1.00  0.860          H  
ATOM  22913 3HG1 VAL A1427     -36.154 -10.801  47.924  1.00  0.860          H  
ATOM  22914 1HG2 VAL A1427     -34.372  -9.013  49.711  1.00  0.860          H  
ATOM  22915 2HG2 VAL A1427     -34.494  -8.857  47.956  1.00  0.860          H  
ATOM  22916 3HG2 VAL A1427     -34.801  -7.451  48.996  1.00  0.860          H  
ATOM  22917  N   LYS A1428     -39.495  -8.132  48.308  1.00  0.530          N  
ATOM  22918  CA  LYS A1428     -40.909  -8.439  48.176  1.00  0.600          C  
ATOM  22919  C   LYS A1428     -41.431  -8.266  46.739  1.00  0.660          C  
ATOM  22920  O   LYS A1428     -42.426  -8.889  46.372  1.00  0.710          O  
ATOM  22921  CB  LYS A1428     -41.726  -7.561  49.130  1.00  0.810          C  
ATOM  22922  CG  LYS A1428     -43.232  -7.815  49.128  1.00  0.810          C  
ATOM  22923  CD  LYS A1428     -43.937  -6.955  50.174  1.00  0.810          C  
ATOM  22924  CE  LYS A1428     -45.446  -7.160  50.132  1.00  0.810          C  
ATOM  22925  NZ  LYS A1428     -46.155  -6.312  51.135  1.00  0.810          N  
ATOM  22926  H   LYS A1428     -39.240  -7.440  49.014  1.00  0.640          H  
ATOM  22927  HA  LYS A1428     -41.055  -9.482  48.456  1.00  0.720          H  
ATOM  22928 1HB  LYS A1428     -41.369  -7.711  50.148  1.00  0.970          H  
ATOM  22929 2HB  LYS A1428     -41.558  -6.510  48.879  1.00  0.970          H  
ATOM  22930 1HG  LYS A1428     -43.644  -7.562  48.151  1.00  0.970          H  
ATOM  22931 2HG  LYS A1428     -43.427  -8.869  49.324  1.00  0.970          H  
ATOM  22932 1HD  LYS A1428     -43.566  -7.214  51.168  1.00  0.970          H  
ATOM  22933 2HD  LYS A1428     -43.712  -5.904  49.985  1.00  0.970          H  
ATOM  22934 1HE  LYS A1428     -45.810  -6.908  49.137  1.00  0.970          H  
ATOM  22935 2HE  LYS A1428     -45.670  -8.207  50.335  1.00  0.970          H  
ATOM  22936 1HZ  LYS A1428     -47.150  -6.476  51.073  1.00  0.970          H  
ATOM  22937 2HZ  LYS A1428     -45.835  -6.545  52.063  1.00  0.970          H  
ATOM  22938 3HZ  LYS A1428     -45.963  -5.337  50.950  1.00  0.970          H  
ATOM  22939  N   SER A1429     -40.827  -7.363  45.951  1.00  0.710          N  
ATOM  22940  CA  SER A1429     -41.274  -7.082  44.595  1.00  0.780          C  
ATOM  22941  C   SER A1429     -40.610  -7.995  43.567  1.00  0.720          C  
ATOM  22942  O   SER A1429     -40.911  -7.912  42.371  1.00  0.770          O  
ATOM  22943  CB  SER A1429     -41.001  -5.633  44.229  1.00  1.060          C  
ATOM  22944  OG  SER A1429     -41.764  -4.751  45.009  1.00  1.060          O  
ATOM  22945  H   SER A1429     -39.972  -6.899  46.251  1.00  0.850          H  
ATOM  22946  HA  SER A1429     -42.349  -7.250  44.552  1.00  0.940          H  
ATOM  22947 1HB  SER A1429     -39.940  -5.424  44.378  1.00  1.280          H  
ATOM  22948 2HB  SER A1429     -41.221  -5.475  43.176  1.00  1.280          H  
ATOM  22949  HG  SER A1429     -41.509  -3.868  44.738  1.00  1.280          H  
ATOM  22950  N   LEU A1430     -39.686  -8.842  44.011  1.00  0.630          N  
ATOM  22951  CA  LEU A1430     -39.004  -9.743  43.113  1.00  0.610          C  
ATOM  22952  C   LEU A1430     -39.950 -10.924  42.913  1.00  0.620          C  
ATOM  22953  O   LEU A1430     -40.791 -11.178  43.775  1.00  0.710          O  
ATOM  22954  CB  LEU A1430     -37.666 -10.229  43.714  1.00  0.860          C  
ATOM  22955  CG  LEU A1430     -36.556  -9.161  44.040  1.00  0.860          C  
ATOM  22956  CD1 LEU A1430     -35.381  -9.860  44.776  1.00  0.860          C  
ATOM  22957  CD2 LEU A1430     -36.042  -8.496  42.772  1.00  0.860          C  
ATOM  22958  H   LEU A1430     -39.475  -8.899  45.010  1.00  0.760          H  
ATOM  22959  HA  LEU A1430     -38.821  -9.222  42.185  1.00  0.730          H  
ATOM  22960 1HB  LEU A1430     -37.894 -10.747  44.644  1.00  1.030          H  
ATOM  22961 2HB  LEU A1430     -37.239 -10.940  43.031  1.00  1.030          H  
ATOM  22962  HG  LEU A1430     -36.978  -8.403  44.690  1.00  1.030          H  
ATOM  22963 1HD1 LEU A1430     -34.629  -9.131  45.034  1.00  1.030          H  
ATOM  22964 2HD1 LEU A1430     -35.752 -10.324  45.680  1.00  1.030          H  
ATOM  22965 3HD1 LEU A1430     -34.941 -10.618  44.137  1.00  1.030          H  
ATOM  22966 1HD2 LEU A1430     -35.278  -7.760  43.035  1.00  1.030          H  
ATOM  22967 2HD2 LEU A1430     -35.610  -9.247  42.112  1.00  1.030          H  
ATOM  22968 3HD2 LEU A1430     -36.860  -7.991  42.264  1.00  1.030          H  
ATOM  22969  N   PRO A1431     -39.894 -11.643  41.786  1.00  0.590          N  
ATOM  22970  CA  PRO A1431     -40.639 -12.864  41.563  1.00  0.650          C  
ATOM  22971  C   PRO A1431     -40.236 -13.780  42.686  1.00  0.790          C  
ATOM  22972  O   PRO A1431     -39.077 -13.737  43.116  1.00  1.710          O  
ATOM  22973  CB  PRO A1431     -40.122 -13.345  40.203  1.00  0.980          C  
ATOM  22974  CG  PRO A1431     -39.642 -12.083  39.512  1.00  0.980          C  
ATOM  22975  CD  PRO A1431     -39.084 -11.208  40.628  1.00  0.980          C  
ATOM  22976  HA  PRO A1431     -41.719 -12.656  41.568  1.00  0.780          H  
ATOM  22977 1HB  PRO A1431     -39.323 -14.087  40.347  1.00  1.170          H  
ATOM  22978 2HB  PRO A1431     -40.931 -13.851  39.656  1.00  1.170          H  
ATOM  22979 1HG  PRO A1431     -38.887 -12.333  38.750  1.00  1.170          H  
ATOM  22980 2HG  PRO A1431     -40.479 -11.603  38.982  1.00  1.170          H  
ATOM  22981 1HD  PRO A1431     -38.016 -11.400  40.795  1.00  1.170          H  
ATOM  22982 2HD  PRO A1431     -39.293 -10.165  40.354  1.00  1.170          H  
ATOM  22983  N   GLY A1432     -41.111 -14.650  43.150  1.00  0.800          N  
ATOM  22984  CA  GLY A1432     -40.647 -15.426  44.275  1.00  0.830          C  
ATOM  22985  C   GLY A1432     -40.774 -14.577  45.532  1.00  0.900          C  
ATOM  22986  O   GLY A1432     -41.851 -14.518  46.120  1.00  1.450          O  
ATOM  22987  H   GLY A1432     -42.053 -14.725  42.792  1.00  0.960          H  
ATOM  22988 1HA  GLY A1432     -41.244 -16.331  44.376  1.00  1.000          H  
ATOM  22989 2HA  GLY A1432     -39.610 -15.729  44.128  1.00  1.000          H  
ATOM  22990  N   GLY A1433     -39.649 -14.050  45.981  1.00  0.580          N  
ATOM  22991  CA  GLY A1433     -39.473 -13.300  47.232  1.00  0.550          C  
ATOM  22992  C   GLY A1433     -38.736 -14.312  48.075  1.00  0.700          C  
ATOM  22993  O   GLY A1433     -39.233 -15.412  48.262  1.00  1.630          O  
ATOM  22994  H   GLY A1433     -38.875 -14.125  45.325  1.00  0.700          H  
ATOM  22995 1HA  GLY A1433     -38.879 -12.398  47.066  1.00  0.660          H  
ATOM  22996 2HA  GLY A1433     -40.430 -13.031  47.671  1.00  0.660          H  
ATOM  22997  N   LEU A1434     -37.490 -14.025  48.436  1.00  0.570          N  
ATOM  22998  CA  LEU A1434     -36.493 -14.945  49.061  1.00  0.430          C  
ATOM  22999  C   LEU A1434     -36.133 -16.190  48.194  1.00  0.340          C  
ATOM  23000  O   LEU A1434     -35.013 -16.692  48.259  1.00  0.360          O  
ATOM  23001  CB  LEU A1434     -36.866 -15.463  50.467  1.00  0.660          C  
ATOM  23002  CG  LEU A1434     -36.845 -14.480  51.673  1.00  0.660          C  
ATOM  23003  CD1 LEU A1434     -37.353 -15.220  52.909  1.00  0.660          C  
ATOM  23004  CD2 LEU A1434     -35.431 -13.984  51.954  1.00  0.660          C  
ATOM  23005  H   LEU A1434     -37.184 -13.079  48.262  1.00  0.680          H  
ATOM  23006  HA  LEU A1434     -35.592 -14.372  49.196  1.00  0.520          H  
ATOM  23007 1HB  LEU A1434     -37.871 -15.888  50.416  1.00  0.790          H  
ATOM  23008 2HB  LEU A1434     -36.185 -16.279  50.710  1.00  0.790          H  
ATOM  23009  HG  LEU A1434     -37.484 -13.642  51.470  1.00  0.790          H  
ATOM  23010 1HD1 LEU A1434     -37.349 -14.548  53.770  1.00  0.790          H  
ATOM  23011 2HD1 LEU A1434     -38.364 -15.577  52.732  1.00  0.790          H  
ATOM  23012 3HD1 LEU A1434     -36.707 -16.075  53.122  1.00  0.790          H  
ATOM  23013 1HD2 LEU A1434     -35.459 -13.322  52.820  1.00  0.790          H  
ATOM  23014 2HD2 LEU A1434     -34.782 -14.833  52.169  1.00  0.790          H  
ATOM  23015 3HD2 LEU A1434     -35.041 -13.443  51.111  1.00  0.790          H  
ATOM  23016  N   ASP A1435     -37.016 -16.597  47.279  1.00  0.350          N  
ATOM  23017  CA  ASP A1435     -36.747 -17.613  46.263  1.00  0.400          C  
ATOM  23018  C   ASP A1435     -36.304 -16.956  44.976  1.00  0.430          C  
ATOM  23019  O   ASP A1435     -36.018 -17.622  43.982  1.00  0.530          O  
ATOM  23020  CB  ASP A1435     -38.001 -18.444  45.982  1.00  0.540          C  
ATOM  23021  CG  ASP A1435     -38.386 -19.361  47.109  1.00  0.540          C  
ATOM  23022  OD1 ASP A1435     -37.538 -20.110  47.552  1.00  0.540          O  
ATOM  23023  OD2 ASP A1435     -39.503 -19.298  47.553  1.00  0.540          O  
ATOM  23024  H   ASP A1435     -37.950 -16.222  47.353  1.00  0.420          H  
ATOM  23025  HA  ASP A1435     -35.952 -18.268  46.621  1.00  0.480          H  
ATOM  23026 1HB  ASP A1435     -38.838 -17.767  45.788  1.00  0.650          H  
ATOM  23027 2HB  ASP A1435     -37.848 -19.041  45.085  1.00  0.650          H  
ATOM  23028  N   ALA A1436     -36.293 -15.631  44.999  1.00  0.400          N  
ATOM  23029  CA  ALA A1436     -35.939 -14.811  43.855  1.00  0.430          C  
ATOM  23030  C   ALA A1436     -34.511 -15.108  43.481  1.00  0.450          C  
ATOM  23031  O   ALA A1436     -33.687 -15.279  44.376  1.00  0.440          O  
ATOM  23032  CB  ALA A1436     -36.107 -13.346  44.190  1.00  0.590          C  
ATOM  23033  H   ALA A1436     -36.509 -15.191  45.876  1.00  0.480          H  
ATOM  23034  HA  ALA A1436     -36.588 -15.070  43.016  1.00  0.520          H  
ATOM  23035 1HB  ALA A1436     -35.832 -12.762  43.318  1.00  0.710          H  
ATOM  23036 2HB  ALA A1436     -37.134 -13.139  44.457  1.00  0.710          H  
ATOM  23037 3HB  ALA A1436     -35.467 -13.086  45.018  1.00  0.710          H  
ATOM  23038  N   THR A1437     -34.191 -15.119  42.189  1.00  0.510          N  
ATOM  23039  CA  THR A1437     -32.819 -15.405  41.764  1.00  0.560          C  
ATOM  23040  C   THR A1437     -31.980 -14.181  41.427  1.00  0.550          C  
ATOM  23041  O   THR A1437     -32.397 -13.293  40.680  1.00  0.580          O  
ATOM  23042  CB  THR A1437     -32.819 -16.380  40.563  1.00  0.760          C  
ATOM  23043  OG1 THR A1437     -33.404 -17.622  40.972  1.00  0.760          O  
ATOM  23044  CG2 THR A1437     -31.393 -16.641  40.049  1.00  0.760          C  
ATOM  23045  H   THR A1437     -34.905 -14.955  41.494  1.00  0.610          H  
ATOM  23046  HA  THR A1437     -32.318 -15.912  42.584  1.00  0.670          H  
ATOM  23047  HB  THR A1437     -33.414 -15.960  39.755  1.00  0.920          H  
ATOM  23048  HG1 THR A1437     -34.330 -17.483  41.191  1.00  0.920          H  
ATOM  23049 1HG2 THR A1437     -31.436 -17.337  39.216  1.00  0.920          H  
ATOM  23050 2HG2 THR A1437     -30.935 -15.718  39.706  1.00  0.920          H  
ATOM  23051 3HG2 THR A1437     -30.792 -17.067  40.844  1.00  0.920          H  
ATOM  23052  N   VAL A1438     -30.776 -14.166  41.990  1.00  0.560          N  
ATOM  23053  CA  VAL A1438     -29.749 -13.172  41.742  1.00  0.580          C  
ATOM  23054  C   VAL A1438     -28.990 -13.623  40.513  1.00  0.650          C  
ATOM  23055  O   VAL A1438     -28.560 -14.780  40.458  1.00  0.990          O  
ATOM  23056  CB  VAL A1438     -28.744 -13.117  42.925  1.00  0.800          C  
ATOM  23057  CG1 VAL A1438     -27.579 -12.120  42.644  1.00  0.800          C  
ATOM  23058  CG2 VAL A1438     -29.463 -12.760  44.187  1.00  0.800          C  
ATOM  23059  H   VAL A1438     -30.553 -14.931  42.627  1.00  0.670          H  
ATOM  23060  HA  VAL A1438     -30.208 -12.198  41.565  1.00  0.700          H  
ATOM  23061  HB  VAL A1438     -28.297 -14.105  43.051  1.00  0.960          H  
ATOM  23062 1HG1 VAL A1438     -26.896 -12.143  43.483  1.00  0.960          H  
ATOM  23063 2HG1 VAL A1438     -27.037 -12.412  41.746  1.00  0.960          H  
ATOM  23064 3HG1 VAL A1438     -27.958 -11.124  42.517  1.00  0.960          H  
ATOM  23065 1HG2 VAL A1438     -28.754 -12.758  45.017  1.00  0.960          H  
ATOM  23066 2HG2 VAL A1438     -29.913 -11.788  44.093  1.00  0.960          H  
ATOM  23067 3HG2 VAL A1438     -30.241 -13.506  44.376  1.00  0.960          H  
ATOM  23068  N   THR A1439     -28.818 -12.755  39.517  1.00  0.620          N  
ATOM  23069  CA  THR A1439     -28.045 -13.185  38.357  1.00  0.650          C  
ATOM  23070  C   THR A1439     -26.706 -12.486  38.444  1.00  0.790          C  
ATOM  23071  O   THR A1439     -26.570 -11.519  39.192  1.00  1.270          O  
ATOM  23072  CB  THR A1439     -28.716 -12.833  36.980  1.00  0.900          C  
ATOM  23073  OG1 THR A1439     -28.736 -11.389  36.756  1.00  0.900          O  
ATOM  23074  CG2 THR A1439     -30.156 -13.347  36.979  1.00  0.900          C  
ATOM  23075  H   THR A1439     -29.197 -11.817  39.561  1.00  0.740          H  
ATOM  23076  HA  THR A1439     -27.876 -14.261  38.399  1.00  0.780          H  
ATOM  23077  HB  THR A1439     -28.158 -13.306  36.173  1.00  1.080          H  
ATOM  23078  HG1 THR A1439     -28.935 -11.165  35.772  1.00  1.080          H  
ATOM  23079 1HG2 THR A1439     -30.624 -13.113  36.019  1.00  1.080          H  
ATOM  23080 2HG2 THR A1439     -30.155 -14.425  37.133  1.00  1.080          H  
ATOM  23081 3HG2 THR A1439     -30.718 -12.870  37.781  1.00  1.080          H  
ATOM  23082  N   GLU A1440     -25.711 -12.994  37.722  1.00  0.660          N  
ATOM  23083  CA  GLU A1440     -24.401 -12.354  37.525  1.00  0.910          C  
ATOM  23084  C   GLU A1440     -23.875 -11.395  38.589  1.00  0.590          C  
ATOM  23085  O   GLU A1440     -23.496 -10.279  38.255  1.00  0.740          O  
ATOM  23086  CB  GLU A1440     -24.399 -11.606  36.180  1.00  1.170          C  
ATOM  23087  CG  GLU A1440     -24.457 -12.496  34.967  1.00  1.170          C  
ATOM  23088  CD  GLU A1440     -23.145 -13.202  34.736  1.00  1.170          C  
ATOM  23089  OE1 GLU A1440     -22.234 -12.580  34.237  1.00  1.170          O  
ATOM  23090  OE2 GLU A1440     -23.033 -14.346  35.088  1.00  1.170          O  
ATOM  23091  H   GLU A1440     -25.889 -13.848  37.211  1.00  0.790          H  
ATOM  23092  HA  GLU A1440     -23.671 -13.163  37.447  1.00  1.090          H  
ATOM  23093 1HB  GLU A1440     -25.254 -10.925  36.142  1.00  1.410          H  
ATOM  23094 2HB  GLU A1440     -23.497 -11.001  36.093  1.00  1.410          H  
ATOM  23095 1HG  GLU A1440     -25.245 -13.234  35.097  1.00  1.410          H  
ATOM  23096 2HG  GLU A1440     -24.702 -11.893  34.092  1.00  1.410          H  
ATOM  23097  N   GLY A1441     -23.836 -11.774  39.848  1.00  0.740          N  
ATOM  23098  CA  GLY A1441     -23.214 -10.906  40.841  1.00  0.970          C  
ATOM  23099  C   GLY A1441     -24.102  -9.789  41.382  1.00  1.090          C  
ATOM  23100  O   GLY A1441     -23.700  -9.057  42.304  1.00  1.680          O  
ATOM  23101  H   GLY A1441     -24.201 -12.682  40.108  1.00  0.890          H  
ATOM  23102 1HA  GLY A1441     -22.857 -11.518  41.646  1.00  1.160          H  
ATOM  23103 2HA  GLY A1441     -22.325 -10.460  40.402  1.00  1.160          H  
ATOM  23104  N   GLY A1442     -25.318  -9.686  40.861  1.00  1.250          N  
ATOM  23105  CA  GLY A1442     -26.243  -8.658  41.285  1.00  1.600          C  
ATOM  23106  C   GLY A1442     -26.453  -7.496  40.313  1.00  1.180          C  
ATOM  23107  O   GLY A1442     -26.733  -6.385  40.747  1.00  0.830          O  
ATOM  23108  H   GLY A1442     -25.594 -10.348  40.139  1.00  1.500          H  
ATOM  23109 1HA  GLY A1442     -27.205  -9.136  41.455  1.00  1.920          H  
ATOM  23110 2HA  GLY A1442     -25.923  -8.267  42.247  1.00  1.920          H  
ATOM  23111  N   GLU A1443     -26.397  -7.729  39.003  1.00  1.400          N  
ATOM  23112  CA  GLU A1443     -26.633  -6.641  38.032  1.00  1.370          C  
ATOM  23113  C   GLU A1443     -28.040  -6.030  38.162  1.00  1.160          C  
ATOM  23114  O   GLU A1443     -28.292  -4.897  37.751  1.00  1.320          O  
ATOM  23115  CB  GLU A1443     -26.408  -7.142  36.609  1.00  1.930          C  
ATOM  23116  CG  GLU A1443     -24.953  -7.430  36.261  1.00  1.930          C  
ATOM  23117  CD  GLU A1443     -24.098  -6.174  36.227  1.00  1.930          C  
ATOM  23118  OE1 GLU A1443     -24.444  -5.260  35.518  1.00  1.930          O  
ATOM  23119  OE2 GLU A1443     -23.125  -6.118  36.940  1.00  1.930          O  
ATOM  23120  H   GLU A1443     -26.167  -8.658  38.671  1.00  1.680          H  
ATOM  23121  HA  GLU A1443     -25.907  -5.849  38.228  1.00  1.640          H  
ATOM  23122 1HB  GLU A1443     -26.965  -8.069  36.472  1.00  2.320          H  
ATOM  23123 2HB  GLU A1443     -26.791  -6.408  35.901  1.00  2.320          H  
ATOM  23124 1HG  GLU A1443     -24.541  -8.119  37.002  1.00  2.320          H  
ATOM  23125 2HG  GLU A1443     -24.913  -7.923  35.289  1.00  2.320          H  
ATOM  23126  N   ASN A1444     -28.968  -6.798  38.722  1.00  0.920          N  
ATOM  23127  CA  ASN A1444     -30.330  -6.357  38.906  1.00  0.870          C  
ATOM  23128  C   ASN A1444     -30.546  -5.580  40.209  1.00  0.750          C  
ATOM  23129  O   ASN A1444     -31.680  -5.207  40.517  1.00  0.850          O  
ATOM  23130  CB  ASN A1444     -31.247  -7.551  38.793  1.00  1.240          C  
ATOM  23131  CG  ASN A1444     -30.937  -8.582  39.815  1.00  1.240          C  
ATOM  23132  OD1 ASN A1444     -29.740  -8.862  40.053  1.00  1.240          O  
ATOM  23133  ND2 ASN A1444     -31.953  -9.145  40.413  1.00  1.240          N  
ATOM  23134  H   ASN A1444     -28.709  -7.724  39.051  1.00  1.100          H  
ATOM  23135  HA  ASN A1444     -30.574  -5.673  38.094  1.00  1.040          H  
ATOM  23136 1HB  ASN A1444     -32.281  -7.230  38.918  1.00  1.490          H  
ATOM  23137 2HB  ASN A1444     -31.153  -7.993  37.800  1.00  1.490          H  
ATOM  23138 1HD2 ASN A1444     -31.804  -9.839  41.116  1.00  1.490          H  
ATOM  23139 2HD2 ASN A1444     -32.883  -8.870  40.174  1.00  1.490          H  
ATOM  23140  N   PHE A1445     -29.465  -5.292  40.942  1.00  0.610          N  
ATOM  23141  CA  PHE A1445     -29.552  -4.519  42.175  1.00  0.560          C  
ATOM  23142  C   PHE A1445     -28.597  -3.331  42.077  1.00  0.540          C  
ATOM  23143  O   PHE A1445     -27.557  -3.409  41.416  1.00  0.630          O  
ATOM  23144  CB  PHE A1445     -29.161  -5.363  43.384  1.00  0.800          C  
ATOM  23145  CG  PHE A1445     -29.980  -6.588  43.547  1.00  0.800          C  
ATOM  23146  CD1 PHE A1445     -29.470  -7.771  43.136  1.00  0.800          C  
ATOM  23147  CD2 PHE A1445     -31.243  -6.570  44.060  1.00  0.800          C  
ATOM  23148  CE1 PHE A1445     -30.171  -8.933  43.242  1.00  0.800          C  
ATOM  23149  CE2 PHE A1445     -31.962  -7.746  44.164  1.00  0.800          C  
ATOM  23150  CZ  PHE A1445     -31.419  -8.923  43.756  1.00  0.800          C  
ATOM  23151  H   PHE A1445     -28.547  -5.630  40.647  1.00  0.730          H  
ATOM  23152  HA  PHE A1445     -30.567  -4.140  42.302  1.00  0.670          H  
ATOM  23153 1HB  PHE A1445     -28.118  -5.659  43.285  1.00  0.960          H  
ATOM  23154 2HB  PHE A1445     -29.245  -4.765  44.289  1.00  0.960          H  
ATOM  23155  HD1 PHE A1445     -28.483  -7.770  42.718  1.00  0.960          H  
ATOM  23156  HD2 PHE A1445     -31.678  -5.621  44.374  1.00  0.960          H  
ATOM  23157  HE1 PHE A1445     -29.734  -9.853  42.899  1.00  0.960          H  
ATOM  23158  HE2 PHE A1445     -32.958  -7.736  44.560  1.00  0.960          H  
ATOM  23159  HZ  PHE A1445     -31.985  -9.843  43.827  1.00  0.960          H  
ATOM  23160  N   SER A1446     -28.923  -2.233  42.745  1.00  0.470          N  
ATOM  23161  CA  SER A1446     -28.005  -1.099  42.749  1.00  0.460          C  
ATOM  23162  C   SER A1446     -26.857  -1.405  43.686  1.00  0.440          C  
ATOM  23163  O   SER A1446     -26.970  -2.293  44.537  1.00  0.450          O  
ATOM  23164  CB  SER A1446     -28.706   0.175  43.194  1.00  0.650          C  
ATOM  23165  OG  SER A1446     -29.043   0.136  44.560  1.00  0.650          O  
ATOM  23166  H   SER A1446     -29.800  -2.196  43.274  1.00  0.560          H  
ATOM  23167  HA  SER A1446     -27.610  -0.955  41.742  1.00  0.550          H  
ATOM  23168 1HB  SER A1446     -28.066   1.032  42.999  1.00  0.780          H  
ATOM  23169 2HB  SER A1446     -29.612   0.303  42.606  1.00  0.780          H  
ATOM  23170  HG  SER A1446     -29.569   0.930  44.716  1.00  0.780          H  
ATOM  23171  N   VAL A1447     -25.766  -0.650  43.592  1.00  0.450          N  
ATOM  23172  CA  VAL A1447     -24.679  -0.887  44.529  1.00  0.440          C  
ATOM  23173  C   VAL A1447     -25.100  -0.612  45.970  1.00  0.450          C  
ATOM  23174  O   VAL A1447     -24.634  -1.293  46.886  1.00  0.470          O  
ATOM  23175  CB  VAL A1447     -23.419  -0.109  44.118  1.00  0.620          C  
ATOM  23176  CG1 VAL A1447     -23.644   1.357  44.224  1.00  0.620          C  
ATOM  23177  CG2 VAL A1447     -22.247  -0.546  45.039  1.00  0.620          C  
ATOM  23178  H   VAL A1447     -25.696   0.056  42.866  1.00  0.540          H  
ATOM  23179  HA  VAL A1447     -24.419  -1.941  44.466  1.00  0.530          H  
ATOM  23180  HB  VAL A1447     -23.182  -0.332  43.079  1.00  0.740          H  
ATOM  23181 1HG1 VAL A1447     -22.744   1.889  43.922  1.00  0.740          H  
ATOM  23182 2HG1 VAL A1447     -24.462   1.656  43.579  1.00  0.740          H  
ATOM  23183 3HG1 VAL A1447     -23.884   1.595  45.224  1.00  0.740          H  
ATOM  23184 1HG2 VAL A1447     -21.341  -0.017  44.749  1.00  0.740          H  
ATOM  23185 2HG2 VAL A1447     -22.473  -0.312  46.082  1.00  0.740          H  
ATOM  23186 3HG2 VAL A1447     -22.084  -1.621  44.942  1.00  0.740          H  
ATOM  23187  N   GLY A1448     -25.970   0.379  46.172  1.00  0.480          N  
ATOM  23188  CA  GLY A1448     -26.459   0.675  47.504  1.00  0.530          C  
ATOM  23189  C   GLY A1448     -27.167  -0.575  48.017  1.00  0.520          C  
ATOM  23190  O   GLY A1448     -26.869  -1.076  49.101  1.00  0.560          O  
ATOM  23191  H   GLY A1448     -26.294   0.916  45.379  1.00  0.580          H  
ATOM  23192 1HA  GLY A1448     -25.621   0.932  48.154  1.00  0.640          H  
ATOM  23193 2HA  GLY A1448     -27.132   1.527  47.478  1.00  0.640          H  
ATOM  23194  N   GLN A1449     -28.069  -1.128  47.206  1.00  0.500          N  
ATOM  23195  CA  GLN A1449     -28.820  -2.312  47.607  1.00  0.510          C  
ATOM  23196  C   GLN A1449     -27.897  -3.500  47.909  1.00  0.510          C  
ATOM  23197  O   GLN A1449     -28.175  -4.274  48.830  1.00  0.530          O  
ATOM  23198  CB  GLN A1449     -29.837  -2.645  46.528  1.00  0.710          C  
ATOM  23199  CG  GLN A1449     -30.959  -1.618  46.466  1.00  0.710          C  
ATOM  23200  CD  GLN A1449     -31.850  -1.779  45.273  1.00  0.710          C  
ATOM  23201  OE1 GLN A1449     -31.444  -2.288  44.212  1.00  0.710          O  
ATOM  23202  NE2 GLN A1449     -33.083  -1.310  45.411  1.00  0.710          N  
ATOM  23203  H   GLN A1449     -28.261  -0.687  46.306  1.00  0.600          H  
ATOM  23204  HA  GLN A1449     -29.367  -2.070  48.511  1.00  0.610          H  
ATOM  23205 1HB  GLN A1449     -29.339  -2.672  45.567  1.00  0.850          H  
ATOM  23206 2HB  GLN A1449     -30.267  -3.630  46.715  1.00  0.850          H  
ATOM  23207 1HG  GLN A1449     -31.574  -1.741  47.359  1.00  0.850          H  
ATOM  23208 2HG  GLN A1449     -30.538  -0.623  46.454  1.00  0.850          H  
ATOM  23209 1HE2 GLN A1449     -33.731  -1.362  44.647  1.00  0.850          H  
ATOM  23210 2HE2 GLN A1449     -33.371  -0.889  46.274  1.00  0.850          H  
ATOM  23211  N   ARG A1450     -26.812  -3.662  47.147  1.00  0.500          N  
ATOM  23212  CA  ARG A1450     -25.873  -4.743  47.437  1.00  0.510          C  
ATOM  23213  C   ARG A1450     -25.228  -4.536  48.836  1.00  0.540          C  
ATOM  23214  O   ARG A1450     -25.033  -5.507  49.589  1.00  0.550          O  
ATOM  23215  CB  ARG A1450     -24.816  -4.882  46.353  1.00  0.710          C  
ATOM  23216  CG  ARG A1450     -25.330  -5.405  45.019  1.00  0.710          C  
ATOM  23217  CD  ARG A1450     -24.223  -5.880  44.087  1.00  0.710          C  
ATOM  23218  NE  ARG A1450     -23.318  -4.824  43.646  1.00  0.710          N  
ATOM  23219  CZ  ARG A1450     -23.522  -4.008  42.580  1.00  0.710          C  
ATOM  23220  NH1 ARG A1450     -24.624  -4.093  41.858  1.00  0.710          N  
ATOM  23221  NH2 ARG A1450     -22.599  -3.115  42.265  1.00  0.710          N  
ATOM  23222  H   ARG A1450     -26.680  -3.040  46.341  1.00  0.600          H  
ATOM  23223  HA  ARG A1450     -26.421  -5.676  47.452  1.00  0.610          H  
ATOM  23224 1HB  ARG A1450     -24.355  -3.915  46.173  1.00  0.850          H  
ATOM  23225 2HB  ARG A1450     -24.060  -5.573  46.678  1.00  0.850          H  
ATOM  23226 1HG  ARG A1450     -26.009  -6.214  45.192  1.00  0.850          H  
ATOM  23227 2HG  ARG A1450     -25.868  -4.604  44.517  1.00  0.850          H  
ATOM  23228 1HD  ARG A1450     -23.618  -6.624  44.612  1.00  0.850          H  
ATOM  23229 2HD  ARG A1450     -24.663  -6.350  43.210  1.00  0.850          H  
ATOM  23230  HE  ARG A1450     -22.437  -4.724  44.151  1.00  0.850          H  
ATOM  23231 1HH1 ARG A1450     -25.346  -4.777  42.079  1.00  0.850          H  
ATOM  23232 2HH1 ARG A1450     -24.777  -3.481  41.069  1.00  0.850          H  
ATOM  23233 1HH2 ARG A1450     -21.749  -3.062  42.817  1.00  0.850          H  
ATOM  23234 2HH2 ARG A1450     -22.735  -2.499  41.474  1.00  0.850          H  
ATOM  23235  N   GLN A1451     -24.900  -3.269  49.181  1.00  0.570          N  
ATOM  23236  CA  GLN A1451     -24.338  -2.937  50.500  1.00  0.630          C  
ATOM  23237  C   GLN A1451     -25.395  -3.242  51.600  1.00  0.640          C  
ATOM  23238  O   GLN A1451     -25.060  -3.714  52.696  1.00  0.690          O  
ATOM  23239  CB  GLN A1451     -23.840  -1.454  50.550  1.00  0.860          C  
ATOM  23240  CG  GLN A1451     -22.532  -1.129  49.678  1.00  0.860          C  
ATOM  23241  CD  GLN A1451     -22.005   0.419  49.657  1.00  0.860          C  
ATOM  23242  OE1 GLN A1451     -22.743   1.430  49.662  1.00  0.860          O  
ATOM  23243  NE2 GLN A1451     -20.677   0.564  49.612  1.00  0.860          N  
ATOM  23244  H   GLN A1451     -25.024  -2.522  48.482  1.00  0.680          H  
ATOM  23245  HA  GLN A1451     -23.475  -3.578  50.679  1.00  0.760          H  
ATOM  23246 1HB  GLN A1451     -24.618  -0.822  50.163  1.00  1.030          H  
ATOM  23247 2HB  GLN A1451     -23.655  -1.156  51.582  1.00  1.030          H  
ATOM  23248 1HG  GLN A1451     -21.713  -1.756  50.041  1.00  1.030          H  
ATOM  23249 2HG  GLN A1451     -22.759  -1.384  48.655  1.00  1.030          H  
ATOM  23250 1HE2 GLN A1451     -20.262   1.466  49.585  1.00  1.030          H  
ATOM  23251 2HE2 GLN A1451     -20.038  -0.231  49.584  1.00  1.030          H  
ATOM  23252  N   LEU A1452     -26.674  -2.989  51.298  1.00  0.620          N  
ATOM  23253  CA  LEU A1452     -27.757  -3.277  52.239  1.00  0.630          C  
ATOM  23254  C   LEU A1452     -27.861  -4.807  52.479  1.00  0.580          C  
ATOM  23255  O   LEU A1452     -28.065  -5.248  53.616  1.00  0.600          O  
ATOM  23256  CB  LEU A1452     -29.089  -2.724  51.718  1.00  0.880          C  
ATOM  23257  CG  LEU A1452     -29.535  -1.258  52.068  1.00  0.880          C  
ATOM  23258  CD1 LEU A1452     -28.579  -0.253  51.579  1.00  0.880          C  
ATOM  23259  CD2 LEU A1452     -30.897  -1.001  51.412  1.00  0.880          C  
ATOM  23260  H   LEU A1452     -26.867  -2.527  50.403  1.00  0.740          H  
ATOM  23261  HA  LEU A1452     -27.531  -2.795  53.188  1.00  0.760          H  
ATOM  23262 1HB  LEU A1452     -29.079  -2.805  50.659  1.00  1.050          H  
ATOM  23263 2HB  LEU A1452     -29.847  -3.352  52.104  1.00  1.050          H  
ATOM  23264  HG  LEU A1452     -29.600  -1.158  53.144  1.00  1.050          H  
ATOM  23265 1HD1 LEU A1452     -28.930   0.737  51.842  1.00  1.050          H  
ATOM  23266 2HD1 LEU A1452     -27.611  -0.435  52.029  1.00  1.050          H  
ATOM  23267 3HD1 LEU A1452     -28.517  -0.324  50.524  1.00  1.050          H  
ATOM  23268 1HD2 LEU A1452     -31.236   0.003  51.661  1.00  1.050          H  
ATOM  23269 2HD2 LEU A1452     -30.807  -1.095  50.335  1.00  1.050          H  
ATOM  23270 3HD2 LEU A1452     -31.629  -1.720  51.764  1.00  1.050          H  
ATOM  23271  N   PHE A1453     -27.663  -5.627  51.428  1.00  0.530          N  
ATOM  23272  CA  PHE A1453     -27.677  -7.090  51.599  1.00  0.480          C  
ATOM  23273  C   PHE A1453     -26.584  -7.532  52.548  1.00  0.470          C  
ATOM  23274  O   PHE A1453     -26.790  -8.454  53.345  1.00  0.430          O  
ATOM  23275  CB  PHE A1453     -27.524  -7.849  50.287  1.00  0.690          C  
ATOM  23276  CG  PHE A1453     -28.780  -8.031  49.497  1.00  0.690          C  
ATOM  23277  CD1 PHE A1453     -29.023  -7.321  48.343  1.00  0.690          C  
ATOM  23278  CD2 PHE A1453     -29.726  -8.951  49.918  1.00  0.690          C  
ATOM  23279  CE1 PHE A1453     -30.162  -7.523  47.630  1.00  0.690          C  
ATOM  23280  CE2 PHE A1453     -30.875  -9.150  49.208  1.00  0.690          C  
ATOM  23281  CZ  PHE A1453     -31.093  -8.440  48.062  1.00  0.690          C  
ATOM  23282  H   PHE A1453     -27.584  -5.211  50.493  1.00  0.640          H  
ATOM  23283  HA  PHE A1453     -28.623  -7.383  52.042  1.00  0.580          H  
ATOM  23284 1HB  PHE A1453     -26.815  -7.317  49.665  1.00  0.830          H  
ATOM  23285 2HB  PHE A1453     -27.106  -8.827  50.485  1.00  0.830          H  
ATOM  23286  HD1 PHE A1453     -28.304  -6.604  47.997  1.00  0.830          H  
ATOM  23287  HD2 PHE A1453     -29.543  -9.519  50.825  1.00  0.830          H  
ATOM  23288  HE1 PHE A1453     -30.328  -6.958  46.718  1.00  0.830          H  
ATOM  23289  HE2 PHE A1453     -31.613  -9.873  49.549  1.00  0.830          H  
ATOM  23290  HZ  PHE A1453     -32.003  -8.604  47.492  1.00  0.830          H  
ATOM  23291  N   CYS A1454     -25.416  -6.892  52.457  1.00  0.520          N  
ATOM  23292  CA  CYS A1454     -24.315  -7.238  53.348  1.00  0.510          C  
ATOM  23293  C   CYS A1454     -24.737  -6.987  54.801  1.00  0.510          C  
ATOM  23294  O   CYS A1454     -24.437  -7.797  55.687  1.00  0.500          O  
ATOM  23295  CB  CYS A1454     -23.089  -6.403  53.043  1.00  0.720          C  
ATOM  23296  SG  CYS A1454     -22.302  -6.745  51.483  1.00  0.720          S  
ATOM  23297  H   CYS A1454     -25.308  -6.187  51.719  1.00  0.620          H  
ATOM  23298  HA  CYS A1454     -24.077  -8.290  53.225  1.00  0.610          H  
ATOM  23299 1HB  CYS A1454     -23.355  -5.362  53.060  1.00  0.860          H  
ATOM  23300 2HB  CYS A1454     -22.357  -6.573  53.815  1.00  0.860          H  
ATOM  23301  HG  CYS A1454     -23.337  -6.320  50.725  1.00  0.860          H  
ATOM  23302  N   LEU A1455     -25.452  -5.879  55.046  1.00  0.520          N  
ATOM  23303  CA  LEU A1455     -25.960  -5.614  56.391  1.00  0.520          C  
ATOM  23304  C   LEU A1455     -26.938  -6.686  56.839  1.00  0.540          C  
ATOM  23305  O   LEU A1455     -26.866  -7.159  57.982  1.00  0.520          O  
ATOM  23306  CB  LEU A1455     -26.620  -4.233  56.504  1.00  0.730          C  
ATOM  23307  CG  LEU A1455     -27.293  -3.902  57.885  1.00  0.730          C  
ATOM  23308  CD1 LEU A1455     -26.296  -3.981  59.022  1.00  0.730          C  
ATOM  23309  CD2 LEU A1455     -27.886  -2.507  57.817  1.00  0.730          C  
ATOM  23310  H   LEU A1455     -25.584  -5.201  54.283  1.00  0.620          H  
ATOM  23311  HA  LEU A1455     -25.122  -5.645  57.063  1.00  0.620          H  
ATOM  23312 1HB  LEU A1455     -25.865  -3.477  56.301  1.00  0.870          H  
ATOM  23313 2HB  LEU A1455     -27.389  -4.155  55.740  1.00  0.870          H  
ATOM  23314  HG  LEU A1455     -28.093  -4.622  58.081  1.00  0.870          H  
ATOM  23315 1HD1 LEU A1455     -26.833  -3.746  59.924  1.00  0.870          H  
ATOM  23316 2HD1 LEU A1455     -25.879  -4.979  59.108  1.00  0.870          H  
ATOM  23317 3HD1 LEU A1455     -25.491  -3.264  58.866  1.00  0.870          H  
ATOM  23318 1HD2 LEU A1455     -28.378  -2.268  58.759  1.00  0.870          H  
ATOM  23319 2HD2 LEU A1455     -27.097  -1.777  57.629  1.00  0.870          H  
ATOM  23320 3HD2 LEU A1455     -28.602  -2.473  57.017  1.00  0.870          H  
ATOM  23321  N   ALA A1456     -27.853  -7.081  55.954  1.00  0.590          N  
ATOM  23322  CA  ALA A1456     -28.801  -8.110  56.333  1.00  0.610          C  
ATOM  23323  C   ALA A1456     -28.034  -9.374  56.750  1.00  0.620          C  
ATOM  23324  O   ALA A1456     -28.382 -10.001  57.755  1.00  0.620          O  
ATOM  23325  CB  ALA A1456     -29.758  -8.402  55.176  1.00  0.850          C  
ATOM  23326  H   ALA A1456     -27.896  -6.621  55.038  1.00  0.710          H  
ATOM  23327  HA  ALA A1456     -29.375  -7.752  57.189  1.00  0.730          H  
ATOM  23328 1HB  ALA A1456     -30.475  -9.163  55.459  1.00  1.020          H  
ATOM  23329 2HB  ALA A1456     -30.286  -7.495  54.909  1.00  1.020          H  
ATOM  23330 3HB  ALA A1456     -29.186  -8.748  54.322  1.00  1.020          H  
ATOM  23331  N   ARG A1457     -26.957  -9.717  56.030  1.00  0.640          N  
ATOM  23332  CA  ARG A1457     -26.167 -10.890  56.390  1.00  0.670          C  
ATOM  23333  C   ARG A1457     -25.498 -10.748  57.756  1.00  0.610          C  
ATOM  23334  O   ARG A1457     -25.501 -11.686  58.562  1.00  0.620          O  
ATOM  23335  CB  ARG A1457     -25.119 -11.190  55.342  1.00  0.930          C  
ATOM  23336  CG  ARG A1457     -25.706 -11.702  54.083  1.00  0.930          C  
ATOM  23337  CD  ARG A1457     -24.714 -12.317  53.208  1.00  0.930          C  
ATOM  23338  NE  ARG A1457     -23.725 -11.389  52.654  1.00  0.930          N  
ATOM  23339  CZ  ARG A1457     -23.856 -10.711  51.498  1.00  0.930          C  
ATOM  23340  NH1 ARG A1457     -24.942 -10.812  50.778  1.00  0.930          N  
ATOM  23341  NH2 ARG A1457     -22.879  -9.945  51.096  1.00  0.930          N  
ATOM  23342  H   ARG A1457     -26.738  -9.178  55.183  1.00  0.770          H  
ATOM  23343  HA  ARG A1457     -26.841 -11.745  56.430  1.00  0.800          H  
ATOM  23344 1HB  ARG A1457     -24.563 -10.287  55.108  1.00  1.110          H  
ATOM  23345 2HB  ARG A1457     -24.414 -11.928  55.722  1.00  1.110          H  
ATOM  23346 1HG  ARG A1457     -26.443 -12.438  54.345  1.00  1.110          H  
ATOM  23347 2HG  ARG A1457     -26.186 -10.892  53.547  1.00  1.110          H  
ATOM  23348 1HD  ARG A1457     -24.191 -13.068  53.789  1.00  1.110          H  
ATOM  23349 2HD  ARG A1457     -25.218 -12.808  52.393  1.00  1.110          H  
ATOM  23350  HE  ARG A1457     -22.858 -11.268  53.166  1.00  1.110          H  
ATOM  23351 1HH1 ARG A1457     -25.702 -11.397  51.093  1.00  1.110          H  
ATOM  23352 2HH1 ARG A1457     -25.018 -10.295  49.915  1.00  1.110          H  
ATOM  23353 1HH2 ARG A1457     -22.058  -9.849  51.671  1.00  1.110          H  
ATOM  23354 2HH2 ARG A1457     -22.957  -9.425  50.232  1.00  1.110          H  
ATOM  23355  N   ALA A1458     -24.963  -9.558  58.054  1.00  0.550          N  
ATOM  23356  CA  ALA A1458     -24.318  -9.335  59.343  1.00  0.530          C  
ATOM  23357  C   ALA A1458     -25.292  -9.615  60.484  1.00  0.530          C  
ATOM  23358  O   ALA A1458     -24.930 -10.170  61.526  1.00  0.590          O  
ATOM  23359  CB  ALA A1458     -23.833  -7.899  59.440  1.00  0.750          C  
ATOM  23360  H   ALA A1458     -24.944  -8.828  57.330  1.00  0.660          H  
ATOM  23361  HA  ALA A1458     -23.478 -10.021  59.432  1.00  0.640          H  
ATOM  23362 1HB  ALA A1458     -23.369  -7.756  60.400  1.00  0.900          H  
ATOM  23363 2HB  ALA A1458     -23.121  -7.692  58.639  1.00  0.900          H  
ATOM  23364 3HB  ALA A1458     -24.680  -7.224  59.348  1.00  0.900          H  
ATOM  23365  N   PHE A1459     -26.542  -9.240  60.285  1.00  0.530          N  
ATOM  23366  CA  PHE A1459     -27.570  -9.465  61.280  1.00  0.570          C  
ATOM  23367  C   PHE A1459     -27.936 -10.952  61.405  1.00  0.600          C  
ATOM  23368  O   PHE A1459     -27.994 -11.499  62.514  1.00  0.630          O  
ATOM  23369  CB  PHE A1459     -28.759  -8.621  60.938  1.00  0.780          C  
ATOM  23370  CG  PHE A1459     -29.844  -8.606  61.929  1.00  0.780          C  
ATOM  23371  CD1 PHE A1459     -29.692  -7.895  63.111  1.00  0.780          C  
ATOM  23372  CD2 PHE A1459     -31.030  -9.239  61.680  1.00  0.780          C  
ATOM  23373  CE1 PHE A1459     -30.723  -7.821  64.011  1.00  0.780          C  
ATOM  23374  CE2 PHE A1459     -32.055  -9.170  62.562  1.00  0.780          C  
ATOM  23375  CZ  PHE A1459     -31.913  -8.458  63.731  1.00  0.780          C  
ATOM  23376  H   PHE A1459     -26.762  -8.740  59.414  1.00  0.640          H  
ATOM  23377  HA  PHE A1459     -27.186  -9.131  62.241  1.00  0.680          H  
ATOM  23378 1HB  PHE A1459     -28.394  -7.620  60.817  1.00  0.940          H  
ATOM  23379 2HB  PHE A1459     -29.169  -8.935  59.977  1.00  0.940          H  
ATOM  23380  HD1 PHE A1459     -28.747  -7.384  63.318  1.00  0.940          H  
ATOM  23381  HD2 PHE A1459     -31.149  -9.791  60.769  1.00  0.940          H  
ATOM  23382  HE1 PHE A1459     -30.601  -7.254  64.939  1.00  0.940          H  
ATOM  23383  HE2 PHE A1459     -32.992  -9.679  62.342  1.00  0.940          H  
ATOM  23384  HZ  PHE A1459     -32.753  -8.404  64.434  1.00  0.940          H  
ATOM  23385  N   VAL A1460     -28.132 -11.625  60.269  1.00  0.620          N  
ATOM  23386  CA  VAL A1460     -28.520 -13.040  60.245  1.00  0.670          C  
ATOM  23387  C   VAL A1460     -27.516 -13.926  60.966  1.00  0.620          C  
ATOM  23388  O   VAL A1460     -27.893 -14.859  61.674  1.00  0.610          O  
ATOM  23389  CB  VAL A1460     -28.664 -13.562  58.781  1.00  0.920          C  
ATOM  23390  CG1 VAL A1460     -28.824 -15.076  58.750  1.00  0.920          C  
ATOM  23391  CG2 VAL A1460     -29.879 -12.946  58.137  1.00  0.920          C  
ATOM  23392  H   VAL A1460     -28.054 -11.115  59.384  1.00  0.740          H  
ATOM  23393  HA  VAL A1460     -29.487 -13.133  60.741  1.00  0.800          H  
ATOM  23394  HB  VAL A1460     -27.770 -13.296  58.215  1.00  1.100          H  
ATOM  23395 1HG1 VAL A1460     -28.937 -15.398  57.726  1.00  1.100          H  
ATOM  23396 2HG1 VAL A1460     -27.959 -15.576  59.178  1.00  1.100          H  
ATOM  23397 3HG1 VAL A1460     -29.695 -15.332  59.314  1.00  1.100          H  
ATOM  23398 1HG2 VAL A1460     -29.968 -13.295  57.111  1.00  1.100          H  
ATOM  23399 2HG2 VAL A1460     -30.778 -13.215  58.696  1.00  1.100          H  
ATOM  23400 3HG2 VAL A1460     -29.755 -11.896  58.141  1.00  1.100          H  
ATOM  23401  N   ARG A1461     -26.237 -13.652  60.763  1.00  0.640          N  
ATOM  23402  CA  ARG A1461     -25.177 -14.455  61.343  1.00  0.610          C  
ATOM  23403  C   ARG A1461     -25.019 -14.351  62.872  1.00  0.700          C  
ATOM  23404  O   ARG A1461     -24.254 -15.119  63.451  1.00  1.240          O  
ATOM  23405  CB  ARG A1461     -23.875 -14.116  60.662  1.00  0.870          C  
ATOM  23406  CG  ARG A1461     -23.830 -14.532  59.182  1.00  0.870          C  
ATOM  23407  CD  ARG A1461     -22.549 -14.194  58.580  1.00  0.870          C  
ATOM  23408  NE  ARG A1461     -21.508 -15.071  59.090  1.00  0.870          N  
ATOM  23409  CZ  ARG A1461     -20.215 -14.754  59.277  1.00  0.870          C  
ATOM  23410  NH1 ARG A1461     -19.764 -13.555  59.018  1.00  0.870          N  
ATOM  23411  NH2 ARG A1461     -19.397 -15.681  59.745  1.00  0.870          N  
ATOM  23412  H   ARG A1461     -26.001 -12.872  60.137  1.00  0.770          H  
ATOM  23413  HA  ARG A1461     -25.402 -15.495  61.110  1.00  0.730          H  
ATOM  23414 1HB  ARG A1461     -23.719 -13.034  60.706  1.00  1.040          H  
ATOM  23415 2HB  ARG A1461     -23.047 -14.590  61.185  1.00  1.040          H  
ATOM  23416 1HG  ARG A1461     -23.969 -15.609  59.109  1.00  1.040          H  
ATOM  23417 2HG  ARG A1461     -24.619 -14.032  58.626  1.00  1.040          H  
ATOM  23418 1HD  ARG A1461     -22.616 -14.319  57.501  1.00  1.040          H  
ATOM  23419 2HD  ARG A1461     -22.303 -13.162  58.822  1.00  1.040          H  
ATOM  23420  HE  ARG A1461     -21.780 -16.021  59.316  1.00  1.040          H  
ATOM  23421 1HH1 ARG A1461     -20.362 -12.825  58.677  1.00  1.040          H  
ATOM  23422 2HH1 ARG A1461     -18.784 -13.341  59.236  1.00  1.040          H  
ATOM  23423 1HH2 ARG A1461     -19.759 -16.608  59.940  1.00  1.040          H  
ATOM  23424 2HH2 ARG A1461     -18.399 -15.468  59.903  1.00  1.040          H  
ATOM  23425  N   LYS A1462     -25.659 -13.378  63.522  1.00  0.660          N  
ATOM  23426  CA  LYS A1462     -25.596 -13.222  64.981  1.00  0.630          C  
ATOM  23427  C   LYS A1462     -24.190 -13.207  65.588  1.00  0.640          C  
ATOM  23428  O   LYS A1462     -23.983 -13.790  66.658  1.00  0.780          O  
ATOM  23429  CB  LYS A1462     -26.362 -14.360  65.671  1.00  0.890          C  
ATOM  23430  CG  LYS A1462     -27.843 -14.475  65.343  1.00  0.890          C  
ATOM  23431  CD  LYS A1462     -28.467 -15.623  66.152  1.00  0.890          C  
ATOM  23432  CE  LYS A1462     -29.940 -15.833  65.832  1.00  0.890          C  
ATOM  23433  NZ  LYS A1462     -30.515 -16.984  66.602  1.00  0.890          N  
ATOM  23434  H   LYS A1462     -26.291 -12.757  63.002  1.00  0.790          H  
ATOM  23435  HA  LYS A1462     -26.069 -12.271  65.228  1.00  0.760          H  
ATOM  23436 1HB  LYS A1462     -25.894 -15.312  65.426  1.00  1.070          H  
ATOM  23437 2HB  LYS A1462     -26.287 -14.235  66.750  1.00  1.070          H  
ATOM  23438 1HG  LYS A1462     -28.345 -13.538  65.577  1.00  1.070          H  
ATOM  23439 2HG  LYS A1462     -27.961 -14.675  64.278  1.00  1.070          H  
ATOM  23440 1HD  LYS A1462     -27.926 -16.544  65.933  1.00  1.070          H  
ATOM  23441 2HD  LYS A1462     -28.365 -15.410  67.215  1.00  1.070          H  
ATOM  23442 1HE  LYS A1462     -30.495 -14.928  66.080  1.00  1.070          H  
ATOM  23443 2HE  LYS A1462     -30.049 -16.032  64.765  1.00  1.070          H  
ATOM  23444 1HZ  LYS A1462     -31.491 -17.097  66.367  1.00  1.070          H  
ATOM  23445 2HZ  LYS A1462     -30.014 -17.831  66.370  1.00  1.070          H  
ATOM  23446 3HZ  LYS A1462     -30.429 -16.805  67.593  1.00  1.070          H  
ATOM  23447  N   SER A1463     -23.233 -12.555  64.943  1.00  0.550          N  
ATOM  23448  CA  SER A1463     -21.890 -12.499  65.484  1.00  0.570          C  
ATOM  23449  C   SER A1463     -21.815 -11.463  66.585  1.00  0.540          C  
ATOM  23450  O   SER A1463     -22.671 -10.581  66.681  1.00  0.640          O  
ATOM  23451  CB  SER A1463     -20.909 -12.181  64.386  1.00  0.790          C  
ATOM  23452  OG  SER A1463     -21.115 -10.893  63.903  1.00  0.790          O  
ATOM  23453  H   SER A1463     -23.428 -12.083  64.072  1.00  0.660          H  
ATOM  23454  HA  SER A1463     -21.640 -13.475  65.906  1.00  0.680          H  
ATOM  23455 1HB  SER A1463     -19.896 -12.265  64.765  1.00  0.950          H  
ATOM  23456 2HB  SER A1463     -21.016 -12.900  63.574  1.00  0.950          H  
ATOM  23457  HG  SER A1463     -20.464 -10.770  63.202  1.00  0.950          H  
ATOM  23458  N   SER A1464     -20.762 -11.537  67.398  1.00  0.610          N  
ATOM  23459  CA  SER A1464     -20.552 -10.572  68.464  1.00  0.690          C  
ATOM  23460  C   SER A1464     -19.803  -9.315  68.050  1.00  0.600          C  
ATOM  23461  O   SER A1464     -19.853  -8.287  68.750  1.00  0.640          O  
ATOM  23462  CB  SER A1464     -19.819 -11.224  69.558  1.00  0.930          C  
ATOM  23463  OG  SER A1464     -18.544 -11.617  69.142  1.00  0.930          O  
ATOM  23464  H   SER A1464     -20.094 -12.290  67.294  1.00  0.730          H  
ATOM  23465  HA  SER A1464     -21.514 -10.308  68.856  1.00  0.830          H  
ATOM  23466 1HB  SER A1464     -19.732 -10.534  70.401  1.00  1.120          H  
ATOM  23467 2HB  SER A1464     -20.379 -12.092  69.900  1.00  1.120          H  
ATOM  23468  HG  SER A1464     -18.125 -11.953  69.957  1.00  1.120          H  
ATOM  23469  N   ILE A1465     -19.041  -9.423  66.955  1.00  0.530          N  
ATOM  23470  CA  ILE A1465     -18.251  -8.322  66.435  1.00  0.510          C  
ATOM  23471  C   ILE A1465     -18.506  -8.117  64.949  1.00  0.510          C  
ATOM  23472  O   ILE A1465     -18.346  -9.055  64.152  1.00  0.560          O  
ATOM  23473  CB  ILE A1465     -16.725  -8.539  66.603  1.00  0.720          C  
ATOM  23474  CG1 ILE A1465     -16.355  -8.738  68.097  1.00  0.720          C  
ATOM  23475  CG2 ILE A1465     -15.976  -7.284  66.010  1.00  0.720          C  
ATOM  23476  CD1 ILE A1465     -14.934  -9.199  68.339  1.00  0.720          C  
ATOM  23477  H   ILE A1465     -19.009 -10.303  66.464  1.00  0.640          H  
ATOM  23478  HA  ILE A1465     -18.532  -7.421  66.963  1.00  0.610          H  
ATOM  23479  HB  ILE A1465     -16.426  -9.431  66.072  1.00  0.870          H  
ATOM  23480 1HG1 ILE A1465     -16.495  -7.813  68.621  1.00  0.870          H  
ATOM  23481 2HG1 ILE A1465     -17.019  -9.483  68.525  1.00  0.870          H  
ATOM  23482 1HG2 ILE A1465     -14.925  -7.398  66.101  1.00  0.870          H  
ATOM  23483 2HG2 ILE A1465     -16.202  -7.157  64.955  1.00  0.870          H  
ATOM  23484 3HG2 ILE A1465     -16.285  -6.388  66.553  1.00  0.870          H  
ATOM  23485 1HD1 ILE A1465     -14.765  -9.321  69.401  1.00  0.870          H  
ATOM  23486 2HD1 ILE A1465     -14.774 -10.152  67.838  1.00  0.870          H  
ATOM  23487 3HD1 ILE A1465     -14.234  -8.485  67.968  1.00  0.870          H  
ATOM  23488  N   LEU A1466     -18.849  -6.891  64.585  1.00  0.470          N  
ATOM  23489  CA  LEU A1466     -19.045  -6.522  63.190  1.00  0.470          C  
ATOM  23490  C   LEU A1466     -18.037  -5.495  62.701  1.00  0.450          C  
ATOM  23491  O   LEU A1466     -17.902  -4.426  63.293  1.00  0.450          O  
ATOM  23492  CB  LEU A1466     -20.464  -5.980  62.971  1.00  0.660          C  
ATOM  23493  CG  LEU A1466     -20.746  -5.331  61.582  1.00  0.660          C  
ATOM  23494  CD1 LEU A1466     -20.609  -6.348  60.473  1.00  0.660          C  
ATOM  23495  CD2 LEU A1466     -22.152  -4.736  61.591  1.00  0.660          C  
ATOM  23496  H   LEU A1466     -18.978  -6.201  65.333  1.00  0.560          H  
ATOM  23497  HA  LEU A1466     -18.918  -7.419  62.589  1.00  0.560          H  
ATOM  23498 1HB  LEU A1466     -21.173  -6.795  63.113  1.00  0.790          H  
ATOM  23499 2HB  LEU A1466     -20.657  -5.232  63.724  1.00  0.790          H  
ATOM  23500  HG  LEU A1466     -20.034  -4.548  61.402  1.00  0.790          H  
ATOM  23501 1HD1 LEU A1466     -20.808  -5.861  59.539  1.00  0.790          H  
ATOM  23502 2HD1 LEU A1466     -19.619  -6.749  60.444  1.00  0.790          H  
ATOM  23503 3HD1 LEU A1466     -21.298  -7.138  60.627  1.00  0.790          H  
ATOM  23504 1HD2 LEU A1466     -22.362  -4.265  60.634  1.00  0.790          H  
ATOM  23505 2HD2 LEU A1466     -22.865  -5.525  61.768  1.00  0.790          H  
ATOM  23506 3HD2 LEU A1466     -22.233  -3.990  62.383  1.00  0.790          H  
ATOM  23507  N   ILE A1467     -17.366  -5.804  61.594  1.00  0.450          N  
ATOM  23508  CA  ILE A1467     -16.429  -4.873  60.974  1.00  0.440          C  
ATOM  23509  C   ILE A1467     -17.078  -4.273  59.722  1.00  0.420          C  
ATOM  23510  O   ILE A1467     -17.504  -5.000  58.832  1.00  0.460          O  
ATOM  23511  CB  ILE A1467     -15.116  -5.589  60.586  1.00  0.620          C  
ATOM  23512  CG1 ILE A1467     -14.498  -6.324  61.834  1.00  0.620          C  
ATOM  23513  CG2 ILE A1467     -14.100  -4.614  59.928  1.00  0.620          C  
ATOM  23514  CD1 ILE A1467     -14.186  -5.464  63.056  1.00  0.620          C  
ATOM  23515  H   ILE A1467     -17.504  -6.736  61.191  1.00  0.540          H  
ATOM  23516  HA  ILE A1467     -16.212  -4.062  61.662  1.00  0.530          H  
ATOM  23517  HB  ILE A1467     -15.359  -6.364  59.864  1.00  0.740          H  
ATOM  23518 1HG1 ILE A1467     -15.181  -7.122  62.139  1.00  0.740          H  
ATOM  23519 2HG1 ILE A1467     -13.568  -6.769  61.516  1.00  0.740          H  
ATOM  23520 1HG2 ILE A1467     -13.203  -5.165  59.639  1.00  0.740          H  
ATOM  23521 2HG2 ILE A1467     -14.537  -4.161  59.030  1.00  0.740          H  
ATOM  23522 3HG2 ILE A1467     -13.830  -3.823  60.625  1.00  0.740          H  
ATOM  23523 1HD1 ILE A1467     -13.754  -6.080  63.837  1.00  0.740          H  
ATOM  23524 2HD1 ILE A1467     -13.479  -4.683  62.797  1.00  0.740          H  
ATOM  23525 3HD1 ILE A1467     -15.100  -5.023  63.432  1.00  0.740          H  
ATOM  23526  N   MET A1468     -17.181  -2.955  59.648  1.00  0.380          N  
ATOM  23527  CA  MET A1468     -17.835  -2.357  58.483  1.00  0.380          C  
ATOM  23528  C   MET A1468     -16.874  -1.534  57.636  1.00  0.310          C  
ATOM  23529  O   MET A1468     -16.347  -0.531  58.109  1.00  0.310          O  
ATOM  23530  CB  MET A1468     -18.978  -1.457  58.953  1.00  0.530          C  
ATOM  23531  CG  MET A1468     -19.999  -2.159  59.799  1.00  0.530          C  
ATOM  23532  SD  MET A1468     -21.366  -1.101  60.379  1.00  0.530          S  
ATOM  23533  CE  MET A1468     -22.278  -0.673  58.907  1.00  0.530          C  
ATOM  23534  H   MET A1468     -16.812  -2.386  60.416  1.00  0.460          H  
ATOM  23535  HA  MET A1468     -18.228  -3.147  57.852  1.00  0.460          H  
ATOM  23536 1HB  MET A1468     -18.592  -0.642  59.530  1.00  0.640          H  
ATOM  23537 2HB  MET A1468     -19.472  -1.038  58.083  1.00  0.640          H  
ATOM  23538 1HG  MET A1468     -20.381  -3.016  59.288  1.00  0.640          H  
ATOM  23539 2HG  MET A1468     -19.473  -2.504  60.684  1.00  0.640          H  
ATOM  23540 1HE  MET A1468     -23.109  -0.029  59.175  1.00  0.640          H  
ATOM  23541 2HE  MET A1468     -21.631  -0.142  58.227  1.00  0.640          H  
ATOM  23542 3HE  MET A1468     -22.657  -1.565  58.428  1.00  0.640          H  
ATOM  23543  N   ASP A1469     -16.692  -1.898  56.367  1.00  0.280          N  
ATOM  23544  CA  ASP A1469     -15.791  -1.138  55.500  1.00  0.290          C  
ATOM  23545  C   ASP A1469     -16.522  -0.211  54.525  1.00  0.420          C  
ATOM  23546  O   ASP A1469     -17.031  -0.656  53.503  1.00  0.710          O  
ATOM  23547  CB  ASP A1469     -14.892  -2.100  54.703  1.00  0.400          C  
ATOM  23548  CG  ASP A1469     -13.805  -2.816  55.553  1.00  0.400          C  
ATOM  23549  OD1 ASP A1469     -13.423  -2.274  56.543  1.00  0.400          O  
ATOM  23550  OD2 ASP A1469     -13.360  -3.887  55.190  1.00  0.400          O  
ATOM  23551  H   ASP A1469     -17.139  -2.743  55.995  1.00  0.340          H  
ATOM  23552  HA  ASP A1469     -15.155  -0.516  56.126  1.00  0.350          H  
ATOM  23553 1HB  ASP A1469     -15.517  -2.858  54.231  1.00  0.480          H  
ATOM  23554 2HB  ASP A1469     -14.400  -1.543  53.907  1.00  0.480          H  
ATOM  23555  N   GLU A1470     -16.608   1.079  54.845  1.00  0.410          N  
ATOM  23556  CA  GLU A1470     -17.252   2.062  53.968  1.00  0.790          C  
ATOM  23557  C   GLU A1470     -18.602   1.590  53.428  1.00  0.440          C  
ATOM  23558  O   GLU A1470     -18.905   1.768  52.246  1.00  0.560          O  
ATOM  23559  CB  GLU A1470     -16.287   2.423  52.818  1.00  0.950          C  
ATOM  23560  CG  GLU A1470     -14.981   3.072  53.302  1.00  0.950          C  
ATOM  23561  CD  GLU A1470     -14.010   3.581  52.234  1.00  0.950          C  
ATOM  23562  OE1 GLU A1470     -14.222   3.359  51.067  1.00  0.950          O  
ATOM  23563  OE2 GLU A1470     -13.050   4.223  52.625  1.00  0.950          O  
ATOM  23564  H   GLU A1470     -16.189   1.414  55.716  1.00  0.490          H  
ATOM  23565  HA  GLU A1470     -17.423   2.965  54.555  1.00  0.950          H  
ATOM  23566 1HB  GLU A1470     -16.033   1.530  52.276  1.00  1.140          H  
ATOM  23567 2HB  GLU A1470     -16.757   3.105  52.138  1.00  1.140          H  
ATOM  23568 1HG  GLU A1470     -15.279   3.926  53.853  1.00  1.140          H  
ATOM  23569 2HG  GLU A1470     -14.465   2.392  53.979  1.00  1.140          H  
ATOM  23570  N   ALA A1471     -19.424   1.055  54.322  1.00  0.520          N  
ATOM  23571  CA  ALA A1471     -20.726   0.475  54.024  1.00  0.730          C  
ATOM  23572  C   ALA A1471     -21.705   1.437  53.373  1.00  0.720          C  
ATOM  23573  O   ALA A1471     -22.613   1.002  52.677  1.00  1.060          O  
ATOM  23574  CB  ALA A1471     -21.338  -0.059  55.306  1.00  0.940          C  
ATOM  23575  H   ALA A1471     -19.076   1.010  55.268  1.00  0.620          H  
ATOM  23576  HA  ALA A1471     -20.564  -0.354  53.332  1.00  0.880          H  
ATOM  23577 1HB  ALA A1471     -22.292  -0.538  55.081  1.00  1.130          H  
ATOM  23578 2HB  ALA A1471     -20.660  -0.785  55.757  1.00  1.130          H  
ATOM  23579 3HB  ALA A1471     -21.500   0.767  55.993  1.00  1.130          H  
ATOM  23580  N   THR A1472     -21.576   2.731  53.632  1.00  0.500          N  
ATOM  23581  CA  THR A1472     -22.505   3.687  53.068  1.00  0.640          C  
ATOM  23582  C   THR A1472     -21.889   4.528  51.974  1.00  0.570          C  
ATOM  23583  O   THR A1472     -22.442   5.544  51.560  1.00  0.660          O  
ATOM  23584  CB  THR A1472     -23.140   4.550  54.158  1.00  0.840          C  
ATOM  23585  OG1 THR A1472     -22.111   5.210  54.909  1.00  0.840          O  
ATOM  23586  CG2 THR A1472     -23.991   3.643  55.069  1.00  0.840          C  
ATOM  23587  H   THR A1472     -20.852   3.081  54.242  1.00  0.600          H  
ATOM  23588  HA  THR A1472     -23.304   3.137  52.602  1.00  0.770          H  
ATOM  23589  HB  THR A1472     -23.775   5.311  53.700  1.00  1.010          H  
ATOM  23590  HG1 THR A1472     -22.470   6.075  55.227  1.00  1.010          H  
ATOM  23591 1HG2 THR A1472     -24.458   4.217  55.850  1.00  1.010          H  
ATOM  23592 2HG2 THR A1472     -24.763   3.162  54.471  1.00  1.010          H  
ATOM  23593 3HG2 THR A1472     -23.360   2.885  55.520  1.00  1.010          H  
ATOM  23594  N   ALA A1473     -20.766   4.079  51.426  1.00  0.520          N  
ATOM  23595  CA  ALA A1473     -20.103   4.840  50.380  1.00  0.540          C  
ATOM  23596  C   ALA A1473     -21.012   5.149  49.199  1.00  0.610          C  
ATOM  23597  O   ALA A1473     -20.882   6.215  48.594  1.00  1.380          O  
ATOM  23598  CB  ALA A1473     -18.902   4.075  49.868  1.00  0.750          C  
ATOM  23599  H   ALA A1473     -20.335   3.213  51.772  1.00  0.620          H  
ATOM  23600  HA  ALA A1473     -19.783   5.786  50.810  1.00  0.650          H  
ATOM  23601 1HB  ALA A1473     -18.394   4.662  49.115  1.00  0.900          H  
ATOM  23602 2HB  ALA A1473     -18.229   3.870  50.674  1.00  0.900          H  
ATOM  23603 3HB  ALA A1473     -19.227   3.141  49.432  1.00  0.900          H  
ATOM  23604  N   SER A1474     -21.930   4.247  48.846  1.00  0.520          N  
ATOM  23605  CA  SER A1474     -22.774   4.492  47.693  1.00  0.540          C  
ATOM  23606  C   SER A1474     -24.237   4.595  48.099  1.00  0.400          C  
ATOM  23607  O   SER A1474     -25.150   4.242  47.346  1.00  0.510          O  
ATOM  23608  CB  SER A1474     -22.565   3.410  46.681  1.00  0.750          C  
ATOM  23609  OG  SER A1474     -21.231   3.380  46.237  1.00  0.750          O  
ATOM  23610  H   SER A1474     -22.049   3.354  49.340  1.00  0.620          H  
ATOM  23611  HA  SER A1474     -22.484   5.439  47.237  1.00  0.650          H  
ATOM  23612 1HB  SER A1474     -22.843   2.447  47.111  1.00  0.900          H  
ATOM  23613 2HB  SER A1474     -23.217   3.619  45.844  1.00  0.900          H  
ATOM  23614  HG  SER A1474     -21.184   2.669  45.600  1.00  0.900          H  
ATOM  23615  N   ILE A1475     -24.460   5.056  49.321  1.00  0.540          N  
ATOM  23616  CA  ILE A1475     -25.793   5.227  49.856  1.00  0.410          C  
ATOM  23617  C   ILE A1475     -26.192   6.691  50.115  1.00  0.410          C  
ATOM  23618  O   ILE A1475     -25.455   7.492  50.696  1.00  0.580          O  
ATOM  23619  CB  ILE A1475     -25.964   4.312  51.087  1.00  0.630          C  
ATOM  23620  CG1 ILE A1475     -25.861   2.834  50.595  1.00  0.630          C  
ATOM  23621  CG2 ILE A1475     -27.223   4.566  51.806  1.00  0.630          C  
ATOM  23622  CD1 ILE A1475     -25.821   1.779  51.645  1.00  0.630          C  
ATOM  23623  H   ILE A1475     -23.659   5.280  49.924  1.00  0.650          H  
ATOM  23624  HA  ILE A1475     -26.488   4.849  49.111  1.00  0.490          H  
ATOM  23625  HB  ILE A1475     -25.142   4.490  51.764  1.00  0.750          H  
ATOM  23626 1HG1 ILE A1475     -26.712   2.633  49.951  1.00  0.750          H  
ATOM  23627 2HG1 ILE A1475     -24.956   2.720  50.015  1.00  0.750          H  
ATOM  23628 1HG2 ILE A1475     -27.302   3.926  52.662  1.00  0.750          H  
ATOM  23629 2HG2 ILE A1475     -27.251   5.592  52.147  1.00  0.750          H  
ATOM  23630 3HG2 ILE A1475     -28.042   4.376  51.132  1.00  0.750          H  
ATOM  23631 1HD1 ILE A1475     -25.754   0.817  51.158  1.00  0.750          H  
ATOM  23632 2HD1 ILE A1475     -24.983   1.897  52.286  1.00  0.750          H  
ATOM  23633 3HD1 ILE A1475     -26.709   1.812  52.230  1.00  0.750          H  
ATOM  23634  N   ASP A1476     -27.390   7.036  49.647  1.00  0.330          N  
ATOM  23635  CA  ASP A1476     -27.968   8.367  49.814  1.00  0.460          C  
ATOM  23636  C   ASP A1476     -28.035   8.744  51.276  1.00  0.400          C  
ATOM  23637  O   ASP A1476     -28.229   7.874  52.122  1.00  0.310          O  
ATOM  23638  CB  ASP A1476     -29.381   8.458  49.253  1.00  0.590          C  
ATOM  23639  CG  ASP A1476     -29.870   9.873  49.288  1.00  0.590          C  
ATOM  23640  OD1 ASP A1476     -29.448  10.634  48.443  1.00  0.590          O  
ATOM  23641  OD2 ASP A1476     -30.636  10.204  50.181  1.00  0.590          O  
ATOM  23642  H   ASP A1476     -27.910   6.328  49.148  1.00  0.400          H  
ATOM  23643  HA  ASP A1476     -27.333   9.088  49.303  1.00  0.550          H  
ATOM  23644 1HB  ASP A1476     -29.422   8.085  48.239  1.00  0.710          H  
ATOM  23645 2HB  ASP A1476     -30.046   7.845  49.852  1.00  0.710          H  
ATOM  23646  N   MET A1477     -27.885  10.033  51.586  1.00  0.480          N  
ATOM  23647  CA  MET A1477     -27.946  10.486  52.968  1.00  0.480          C  
ATOM  23648  C   MET A1477     -29.233  10.085  53.684  1.00  0.460          C  
ATOM  23649  O   MET A1477     -29.209   9.870  54.896  1.00  0.430          O  
ATOM  23650  CB  MET A1477     -27.759  11.997  53.069  1.00  0.670          C  
ATOM  23651  CG  MET A1477     -27.793  12.525  54.532  1.00  0.670          C  
ATOM  23652  SD  MET A1477     -27.507  14.299  54.693  1.00  0.670          S  
ATOM  23653  CE  MET A1477     -29.034  14.958  54.065  1.00  0.670          C  
ATOM  23654  H   MET A1477     -27.721  10.712  50.850  1.00  0.580          H  
ATOM  23655  HA  MET A1477     -27.117  10.023  53.500  1.00  0.580          H  
ATOM  23656 1HB  MET A1477     -26.803  12.272  52.629  1.00  0.810          H  
ATOM  23657 2HB  MET A1477     -28.542  12.487  52.494  1.00  0.810          H  
ATOM  23658 1HG  MET A1477     -28.763  12.314  54.975  1.00  0.810          H  
ATOM  23659 2HG  MET A1477     -27.040  11.995  55.125  1.00  0.810          H  
ATOM  23660 1HE  MET A1477     -28.999  16.028  54.133  1.00  0.810          H  
ATOM  23661 2HE  MET A1477     -29.175  14.668  53.029  1.00  0.810          H  
ATOM  23662 3HE  MET A1477     -29.865  14.587  54.655  1.00  0.810          H  
ATOM  23663  N   ALA A1478     -30.393  10.087  53.005  1.00  0.500          N  
ATOM  23664  CA  ALA A1478     -31.601   9.734  53.744  1.00  0.510          C  
ATOM  23665  C   ALA A1478     -31.507   8.302  54.224  1.00  0.440          C  
ATOM  23666  O   ALA A1478     -31.781   8.000  55.392  1.00  0.450          O  
ATOM  23667  CB  ALA A1478     -32.826   9.901  52.879  1.00  0.710          C  
ATOM  23668  H   ALA A1478     -30.434  10.271  51.989  1.00  0.600          H  
ATOM  23669  HA  ALA A1478     -31.676  10.385  54.614  1.00  0.610          H  
ATOM  23670 1HB  ALA A1478     -33.715   9.641  53.448  1.00  0.850          H  
ATOM  23671 2HB  ALA A1478     -32.880  10.923  52.565  1.00  0.850          H  
ATOM  23672 3HB  ALA A1478     -32.742   9.258  52.008  1.00  0.850          H  
ATOM  23673  N   THR A1479     -31.060   7.427  53.326  1.00  0.410          N  
ATOM  23674  CA  THR A1479     -30.894   6.024  53.643  1.00  0.370          C  
ATOM  23675  C   THR A1479     -29.797   5.864  54.681  1.00  0.310          C  
ATOM  23676  O   THR A1479     -29.933   5.048  55.586  1.00  0.290          O  
ATOM  23677  CB  THR A1479     -30.650   5.142  52.393  1.00  0.530          C  
ATOM  23678  OG1 THR A1479     -31.787   5.191  51.521  1.00  0.530          O  
ATOM  23679  CG2 THR A1479     -30.434   3.676  52.817  1.00  0.530          C  
ATOM  23680  H   THR A1479     -30.840   7.753  52.395  1.00  0.490          H  
ATOM  23681  HA  THR A1479     -31.818   5.667  54.092  1.00  0.440          H  
ATOM  23682  HB  THR A1479     -29.801   5.524  51.860  1.00  0.640          H  
ATOM  23683  HG1 THR A1479     -31.716   5.931  50.892  1.00  0.640          H  
ATOM  23684 1HG2 THR A1479     -30.268   3.065  51.931  1.00  0.640          H  
ATOM  23685 2HG2 THR A1479     -29.574   3.606  53.459  1.00  0.640          H  
ATOM  23686 3HG2 THR A1479     -31.313   3.312  53.349  1.00  0.640          H  
ATOM  23687  N   GLU A1480     -28.691   6.600  54.538  1.00  0.300          N  
ATOM  23688  CA  GLU A1480     -27.590   6.502  55.480  1.00  0.270          C  
ATOM  23689  C   GLU A1480     -28.053   6.830  56.889  1.00  0.260          C  
ATOM  23690  O   GLU A1480     -27.698   6.108  57.818  1.00  0.240          O  
ATOM  23691  CB  GLU A1480     -26.441   7.432  55.100  1.00  0.390          C  
ATOM  23692  CG  GLU A1480     -25.226   7.348  56.030  1.00  0.390          C  
ATOM  23693  CD  GLU A1480     -24.114   8.243  55.616  1.00  0.390          C  
ATOM  23694  OE1 GLU A1480     -24.330   9.421  55.573  1.00  0.390          O  
ATOM  23695  OE2 GLU A1480     -23.045   7.759  55.320  1.00  0.390          O  
ATOM  23696  H   GLU A1480     -28.619   7.239  53.748  1.00  0.360          H  
ATOM  23697  HA  GLU A1480     -27.219   5.479  55.468  1.00  0.320          H  
ATOM  23698 1HB  GLU A1480     -26.120   7.226  54.075  1.00  0.470          H  
ATOM  23699 2HB  GLU A1480     -26.796   8.455  55.135  1.00  0.470          H  
ATOM  23700 1HG  GLU A1480     -25.536   7.636  57.033  1.00  0.470          H  
ATOM  23701 2HG  GLU A1480     -24.878   6.344  56.076  1.00  0.470          H  
ATOM  23702  N   ASN A1481     -28.855   7.897  57.060  1.00  0.270          N  
ATOM  23703  CA  ASN A1481     -29.326   8.251  58.394  1.00  0.270          C  
ATOM  23704  C   ASN A1481     -30.185   7.123  58.963  1.00  0.280          C  
ATOM  23705  O   ASN A1481     -30.063   6.766  60.144  1.00  0.290          O  
ATOM  23706  CB  ASN A1481     -30.121   9.540  58.359  1.00  0.380          C  
ATOM  23707  CG  ASN A1481     -29.278  10.765  58.118  1.00  0.380          C  
ATOM  23708  OD1 ASN A1481     -28.050  10.770  58.238  1.00  0.380          O  
ATOM  23709  ND2 ASN A1481     -29.941  11.834  57.792  1.00  0.380          N  
ATOM  23710  H   ASN A1481     -29.078   8.498  56.258  1.00  0.320          H  
ATOM  23711  HA  ASN A1481     -28.463   8.377  59.048  1.00  0.320          H  
ATOM  23712 1HB  ASN A1481     -30.864   9.473  57.558  1.00  0.450          H  
ATOM  23713 2HB  ASN A1481     -30.660   9.659  59.296  1.00  0.450          H  
ATOM  23714 1HD2 ASN A1481     -29.460  12.692  57.626  1.00  0.450          H  
ATOM  23715 2HD2 ASN A1481     -30.937  11.800  57.707  1.00  0.450          H  
ATOM  23716  N   ILE A1482     -31.007   6.511  58.102  1.00  0.300          N  
ATOM  23717  CA  ILE A1482     -31.831   5.398  58.528  1.00  0.330          C  
ATOM  23718  C   ILE A1482     -30.953   4.234  58.935  1.00  0.320          C  
ATOM  23719  O   ILE A1482     -31.199   3.622  59.971  1.00  0.340          O  
ATOM  23720  CB  ILE A1482     -32.817   4.946  57.430  1.00  0.450          C  
ATOM  23721  CG1 ILE A1482     -33.875   6.053  57.193  1.00  0.450          C  
ATOM  23722  CG2 ILE A1482     -33.476   3.607  57.831  1.00  0.450          C  
ATOM  23723  CD1 ILE A1482     -34.720   5.872  55.926  1.00  0.450          C  
ATOM  23724  H   ILE A1482     -31.098   6.885  57.149  1.00  0.360          H  
ATOM  23725  HA  ILE A1482     -32.408   5.708  59.397  1.00  0.400          H  
ATOM  23726  HB  ILE A1482     -32.282   4.811  56.494  1.00  0.540          H  
ATOM  23727 1HG1 ILE A1482     -34.544   6.081  58.050  1.00  0.540          H  
ATOM  23728 2HG1 ILE A1482     -33.365   7.012  57.125  1.00  0.540          H  
ATOM  23729 1HG2 ILE A1482     -34.156   3.304  57.060  1.00  0.540          H  
ATOM  23730 2HG2 ILE A1482     -32.730   2.824  57.960  1.00  0.540          H  
ATOM  23731 3HG2 ILE A1482     -34.023   3.734  58.765  1.00  0.540          H  
ATOM  23732 1HD1 ILE A1482     -35.423   6.700  55.848  1.00  0.540          H  
ATOM  23733 2HD1 ILE A1482     -34.067   5.872  55.054  1.00  0.540          H  
ATOM  23734 3HD1 ILE A1482     -35.273   4.939  55.962  1.00  0.540          H  
ATOM  23735  N   LEU A1483     -29.962   3.896  58.111  1.00  0.310          N  
ATOM  23736  CA  LEU A1483     -29.099   2.778  58.414  1.00  0.330          C  
ATOM  23737  C   LEU A1483     -28.302   3.033  59.684  1.00  0.320          C  
ATOM  23738  O   LEU A1483     -28.076   2.104  60.452  1.00  0.330          O  
ATOM  23739  CB  LEU A1483     -28.182   2.447  57.241  1.00  0.450          C  
ATOM  23740  CG  LEU A1483     -28.887   1.882  55.948  1.00  0.450          C  
ATOM  23741  CD1 LEU A1483     -27.839   1.763  54.876  1.00  0.450          C  
ATOM  23742  CD2 LEU A1483     -29.590   0.513  56.195  1.00  0.450          C  
ATOM  23743  H   LEU A1483     -29.828   4.423  57.252  1.00  0.370          H  
ATOM  23744  HA  LEU A1483     -29.729   1.924  58.583  1.00  0.400          H  
ATOM  23745 1HB  LEU A1483     -27.660   3.364  56.958  1.00  0.540          H  
ATOM  23746 2HB  LEU A1483     -27.444   1.719  57.572  1.00  0.540          H  
ATOM  23747  HG  LEU A1483     -29.635   2.588  55.617  1.00  0.540          H  
ATOM  23748 1HD1 LEU A1483     -28.307   1.413  53.971  1.00  0.540          H  
ATOM  23749 2HD1 LEU A1483     -27.391   2.737  54.704  1.00  0.540          H  
ATOM  23750 3HD1 LEU A1483     -27.069   1.059  55.181  1.00  0.540          H  
ATOM  23751 1HD2 LEU A1483     -30.055   0.169  55.267  1.00  0.540          H  
ATOM  23752 2HD2 LEU A1483     -28.859  -0.205  56.514  1.00  0.540          H  
ATOM  23753 3HD2 LEU A1483     -30.363   0.599  56.953  1.00  0.540          H  
ATOM  23754  N   GLN A1484     -27.897   4.279  59.953  1.00  0.310          N  
ATOM  23755  CA  GLN A1484     -27.199   4.535  61.204  1.00  0.320          C  
ATOM  23756  C   GLN A1484     -28.122   4.180  62.374  1.00  0.320          C  
ATOM  23757  O   GLN A1484     -27.693   3.506  63.312  1.00  0.340          O  
ATOM  23758  CB  GLN A1484     -26.734   5.993  61.288  1.00  0.440          C  
ATOM  23759  CG  GLN A1484     -25.564   6.346  60.361  1.00  0.440          C  
ATOM  23760  CD  GLN A1484     -25.272   7.834  60.363  1.00  0.440          C  
ATOM  23761  OE1 GLN A1484     -25.980   8.602  61.046  1.00  0.440          O  
ATOM  23762  NE2 GLN A1484     -24.265   8.268  59.605  1.00  0.440          N  
ATOM  23763  H   GLN A1484     -28.036   5.024  59.264  1.00  0.370          H  
ATOM  23764  HA  GLN A1484     -26.320   3.903  61.248  1.00  0.380          H  
ATOM  23765 1HB  GLN A1484     -27.568   6.639  61.015  1.00  0.530          H  
ATOM  23766 2HB  GLN A1484     -26.461   6.238  62.300  1.00  0.530          H  
ATOM  23767 1HG  GLN A1484     -24.675   5.827  60.714  1.00  0.530          H  
ATOM  23768 2HG  GLN A1484     -25.790   6.036  59.348  1.00  0.530          H  
ATOM  23769 1HE2 GLN A1484     -24.067   9.241  59.552  1.00  0.530          H  
ATOM  23770 2HE2 GLN A1484     -23.684   7.639  59.059  1.00  0.530          H  
ATOM  23771  N   LYS A1485     -29.409   4.554  62.291  1.00  0.340          N  
ATOM  23772  CA  LYS A1485     -30.348   4.187  63.352  1.00  0.380          C  
ATOM  23773  C   LYS A1485     -30.491   2.659  63.435  1.00  0.370          C  
ATOM  23774  O   LYS A1485     -30.549   2.084  64.536  1.00  0.410          O  
ATOM  23775  CB  LYS A1485     -31.705   4.858  63.129  1.00  0.520          C  
ATOM  23776  CG  LYS A1485     -31.693   6.376  63.353  1.00  0.520          C  
ATOM  23777  CD  LYS A1485     -33.066   7.001  63.092  1.00  0.520          C  
ATOM  23778  CE  LYS A1485     -33.037   8.513  63.298  1.00  0.520          C  
ATOM  23779  NZ  LYS A1485     -34.363   9.141  63.022  1.00  0.520          N  
ATOM  23780  H   LYS A1485     -29.705   5.154  61.508  1.00  0.410          H  
ATOM  23781  HA  LYS A1485     -29.944   4.536  64.303  1.00  0.460          H  
ATOM  23782 1HB  LYS A1485     -32.034   4.676  62.108  1.00  0.620          H  
ATOM  23783 2HB  LYS A1485     -32.444   4.417  63.795  1.00  0.620          H  
ATOM  23784 1HG  LYS A1485     -31.387   6.586  64.378  1.00  0.620          H  
ATOM  23785 2HG  LYS A1485     -30.964   6.826  62.677  1.00  0.620          H  
ATOM  23786 1HD  LYS A1485     -33.363   6.790  62.061  1.00  0.620          H  
ATOM  23787 2HD  LYS A1485     -33.803   6.562  63.763  1.00  0.620          H  
ATOM  23788 1HE  LYS A1485     -32.753   8.725  64.327  1.00  0.620          H  
ATOM  23789 2HE  LYS A1485     -32.294   8.948  62.629  1.00  0.620          H  
ATOM  23790 1HZ  LYS A1485     -34.300  10.139  63.169  1.00  0.620          H  
ATOM  23791 2HZ  LYS A1485     -34.632   8.961  62.065  1.00  0.620          H  
ATOM  23792 3HZ  LYS A1485     -35.059   8.754  63.644  1.00  0.620          H  
ATOM  23793  N   VAL A1486     -30.516   2.004  62.269  1.00  0.330          N  
ATOM  23794  CA  VAL A1486     -30.625   0.558  62.194  1.00  0.410          C  
ATOM  23795  C   VAL A1486     -29.481  -0.174  62.816  1.00  0.390          C  
ATOM  23796  O   VAL A1486     -29.718  -1.127  63.549  1.00  0.480          O  
ATOM  23797  CB  VAL A1486     -30.713   0.068  60.747  1.00  0.540          C  
ATOM  23798  CG1 VAL A1486     -30.566  -1.438  60.699  1.00  0.540          C  
ATOM  23799  CG2 VAL A1486     -32.058   0.474  60.172  1.00  0.540          C  
ATOM  23800  H   VAL A1486     -30.509   2.563  61.410  1.00  0.400          H  
ATOM  23801  HA  VAL A1486     -31.539   0.269  62.712  1.00  0.490          H  
ATOM  23802  HB  VAL A1486     -29.925   0.486  60.180  1.00  0.650          H  
ATOM  23803 1HG1 VAL A1486     -30.651  -1.776  59.678  1.00  0.650          H  
ATOM  23804 2HG1 VAL A1486     -29.614  -1.785  61.086  1.00  0.650          H  
ATOM  23805 3HG1 VAL A1486     -31.352  -1.825  61.300  1.00  0.650          H  
ATOM  23806 1HG2 VAL A1486     -32.130   0.150  59.145  1.00  0.650          H  
ATOM  23807 2HG2 VAL A1486     -32.853   0.016  60.757  1.00  0.650          H  
ATOM  23808 3HG2 VAL A1486     -32.172   1.529  60.209  1.00  0.650          H  
ATOM  23809  N   VAL A1487     -28.246   0.209  62.514  1.00  0.340          N  
ATOM  23810  CA  VAL A1487     -27.139  -0.524  63.093  1.00  0.370          C  
ATOM  23811  C   VAL A1487     -27.030  -0.231  64.578  1.00  0.400          C  
ATOM  23812  O   VAL A1487     -26.725  -1.123  65.364  1.00  0.480          O  
ATOM  23813  CB  VAL A1487     -25.801  -0.281  62.348  1.00  0.510          C  
ATOM  23814  CG1 VAL A1487     -25.977  -0.713  60.904  1.00  0.510          C  
ATOM  23815  CG2 VAL A1487     -25.356   1.171  62.432  1.00  0.510          C  
ATOM  23816  H   VAL A1487     -28.115   0.986  61.866  1.00  0.410          H  
ATOM  23817  HA  VAL A1487     -27.353  -1.581  62.975  1.00  0.440          H  
ATOM  23818  HB  VAL A1487     -25.030  -0.911  62.784  1.00  0.610          H  
ATOM  23819 1HG1 VAL A1487     -25.046  -0.593  60.368  1.00  0.610          H  
ATOM  23820 2HG1 VAL A1487     -26.270  -1.745  60.891  1.00  0.610          H  
ATOM  23821 3HG1 VAL A1487     -26.749  -0.113  60.427  1.00  0.610          H  
ATOM  23822 1HG2 VAL A1487     -24.421   1.293  61.889  1.00  0.610          H  
ATOM  23823 2HG2 VAL A1487     -26.109   1.790  61.992  1.00  0.610          H  
ATOM  23824 3HG2 VAL A1487     -25.203   1.472  63.462  1.00  0.610          H  
ATOM  23825  N   MET A1488     -27.329   0.994  65.006  1.00  0.410          N  
ATOM  23826  CA  MET A1488     -27.269   1.293  66.428  1.00  0.490          C  
ATOM  23827  C   MET A1488     -28.224   0.403  67.222  1.00  0.520          C  
ATOM  23828  O   MET A1488     -27.878  -0.055  68.311  1.00  0.660          O  
ATOM  23829  CB  MET A1488     -27.547   2.764  66.644  1.00  0.650          C  
ATOM  23830  CG  MET A1488     -26.429   3.628  66.148  1.00  0.650          C  
ATOM  23831  SD  MET A1488     -26.796   5.352  66.216  1.00  0.650          S  
ATOM  23832  CE  MET A1488     -25.473   5.886  65.167  1.00  0.650          C  
ATOM  23833  H   MET A1488     -27.568   1.745  64.346  1.00  0.490          H  
ATOM  23834  HA  MET A1488     -26.261   1.080  66.779  1.00  0.590          H  
ATOM  23835 1HB  MET A1488     -28.454   3.044  66.106  1.00  0.780          H  
ATOM  23836 2HB  MET A1488     -27.708   2.961  67.702  1.00  0.780          H  
ATOM  23837 1HG  MET A1488     -25.556   3.448  66.765  1.00  0.780          H  
ATOM  23838 2HG  MET A1488     -26.165   3.363  65.136  1.00  0.780          H  
ATOM  23839 1HE  MET A1488     -25.529   6.962  65.040  1.00  0.780          H  
ATOM  23840 2HE  MET A1488     -24.516   5.610  65.616  1.00  0.780          H  
ATOM  23841 3HE  MET A1488     -25.563   5.400  64.202  1.00  0.780          H  
ATOM  23842  N   THR A1489     -29.421   0.151  66.677  1.00  0.500          N  
ATOM  23843  CA  THR A1489     -30.383  -0.732  67.331  1.00  0.650          C  
ATOM  23844  C   THR A1489     -30.045  -2.218  67.105  1.00  0.660          C  
ATOM  23845  O   THR A1489     -30.051  -3.028  68.035  1.00  0.770          O  
ATOM  23846  CB  THR A1489     -31.823  -0.459  66.838  1.00  0.850          C  
ATOM  23847  OG1 THR A1489     -32.182   0.901  67.121  1.00  0.850          O  
ATOM  23848  CG2 THR A1489     -32.806  -1.392  67.560  1.00  0.850          C  
ATOM  23849  H   THR A1489     -29.685   0.629  65.810  1.00  0.600          H  
ATOM  23850  HA  THR A1489     -30.350  -0.535  68.401  1.00  0.780          H  
ATOM  23851  HB  THR A1489     -31.877  -0.625  65.758  1.00  1.020          H  
ATOM  23852  HG1 THR A1489     -31.685   1.487  66.529  1.00  1.020          H  
ATOM  23853 1HG2 THR A1489     -33.816  -1.185  67.212  1.00  1.020          H  
ATOM  23854 2HG2 THR A1489     -32.566  -2.433  67.354  1.00  1.020          H  
ATOM  23855 3HG2 THR A1489     -32.749  -1.215  68.634  1.00  1.020          H  
ATOM  23856  N   ALA A1490     -29.769  -2.597  65.855  1.00  0.660          N  
ATOM  23857  CA  ALA A1490     -29.518  -3.986  65.481  1.00  0.820          C  
ATOM  23858  C   ALA A1490     -28.344  -4.564  66.243  1.00  0.840          C  
ATOM  23859  O   ALA A1490     -28.364  -5.735  66.624  1.00  1.000          O  
ATOM  23860  CB  ALA A1490     -29.260  -4.089  63.986  1.00  1.080          C  
ATOM  23861  H   ALA A1490     -29.760  -1.903  65.120  1.00  0.790          H  
ATOM  23862  HA  ALA A1490     -30.403  -4.568  65.731  1.00  0.980          H  
ATOM  23863 1HB  ALA A1490     -29.097  -5.116  63.714  1.00  1.300          H  
ATOM  23864 2HB  ALA A1490     -30.117  -3.699  63.441  1.00  1.300          H  
ATOM  23865 3HB  ALA A1490     -28.383  -3.512  63.738  1.00  1.300          H  
ATOM  23866  N   PHE A1491     -27.342  -3.735  66.505  1.00  0.740          N  
ATOM  23867  CA  PHE A1491     -26.152  -4.148  67.205  1.00  0.870          C  
ATOM  23868  C   PHE A1491     -26.068  -3.449  68.571  1.00  0.800          C  
ATOM  23869  O   PHE A1491     -24.983  -3.114  69.054  1.00  0.860          O  
ATOM  23870  CB  PHE A1491     -24.955  -3.875  66.304  1.00  1.170          C  
ATOM  23871  CG  PHE A1491     -25.094  -4.630  64.999  1.00  1.170          C  
ATOM  23872  CD1 PHE A1491     -25.425  -3.946  63.865  1.00  1.170          C  
ATOM  23873  CD2 PHE A1491     -24.955  -6.015  64.917  1.00  1.170          C  
ATOM  23874  CE1 PHE A1491     -25.620  -4.586  62.677  1.00  1.170          C  
ATOM  23875  CE2 PHE A1491     -25.153  -6.674  63.711  1.00  1.170          C  
ATOM  23876  CZ  PHE A1491     -25.493  -5.952  62.590  1.00  1.170          C  
ATOM  23877  H   PHE A1491     -27.364  -2.775  66.155  1.00  0.890          H  
ATOM  23878  HA  PHE A1491     -26.210  -5.221  67.381  1.00  1.040          H  
ATOM  23879 1HB  PHE A1491     -24.913  -2.809  66.083  1.00  1.400          H  
ATOM  23880 2HB  PHE A1491     -24.039  -4.146  66.773  1.00  1.400          H  
ATOM  23881  HD1 PHE A1491     -25.540  -2.876  63.932  1.00  1.400          H  
ATOM  23882  HD2 PHE A1491     -24.699  -6.584  65.808  1.00  1.400          H  
ATOM  23883  HE1 PHE A1491     -25.879  -4.009  61.815  1.00  1.400          H  
ATOM  23884  HE2 PHE A1491     -25.045  -7.763  63.654  1.00  1.400          H  
ATOM  23885  HZ  PHE A1491     -25.653  -6.460  61.640  1.00  1.400          H  
ATOM  23886  N   ALA A1492     -27.234  -3.272  69.213  1.00  0.760          N  
ATOM  23887  CA  ALA A1492     -27.420  -2.591  70.510  1.00  0.800          C  
ATOM  23888  C   ALA A1492     -26.657  -3.186  71.689  1.00  0.980          C  
ATOM  23889  O   ALA A1492     -26.603  -2.583  72.759  1.00  2.020          O  
ATOM  23890  CB  ALA A1492     -28.886  -2.576  70.893  1.00  1.100          C  
ATOM  23891  H   ALA A1492     -28.097  -3.551  68.735  1.00  0.910          H  
ATOM  23892  HA  ALA A1492     -27.082  -1.563  70.382  1.00  0.960          H  
ATOM  23893 1HB  ALA A1492     -29.006  -2.029  71.824  1.00  1.320          H  
ATOM  23894 2HB  ALA A1492     -29.455  -2.090  70.125  1.00  1.320          H  
ATOM  23895 3HB  ALA A1492     -29.235  -3.599  71.021  1.00  1.320          H  
ATOM  23896  N   ASP A1493     -26.193  -4.393  71.572  1.00  0.570          N  
ATOM  23897  CA  ASP A1493     -25.440  -5.076  72.593  1.00  0.520          C  
ATOM  23898  C   ASP A1493     -24.230  -5.789  71.983  1.00  0.560          C  
ATOM  23899  O   ASP A1493     -23.776  -6.820  72.494  1.00  0.740          O  
ATOM  23900  CB  ASP A1493     -26.395  -6.027  73.297  1.00  0.750          C  
ATOM  23901  CG  ASP A1493     -27.024  -6.941  72.281  1.00  0.750          C  
ATOM  23902  OD1 ASP A1493     -26.892  -6.620  71.100  1.00  0.750          O  
ATOM  23903  OD2 ASP A1493     -27.636  -7.922  72.647  1.00  0.750          O  
ATOM  23904  H   ASP A1493     -26.367  -4.913  70.711  1.00  0.680          H  
ATOM  23905  HA  ASP A1493     -25.076  -4.340  73.311  1.00  0.620          H  
ATOM  23906 1HB  ASP A1493     -25.859  -6.616  74.041  1.00  0.900          H  
ATOM  23907 2HB  ASP A1493     -27.174  -5.458  73.807  1.00  0.900          H  
ATOM  23908  N   ARG A1494     -23.719  -5.248  70.870  1.00  0.540          N  
ATOM  23909  CA  ARG A1494     -22.622  -5.864  70.129  1.00  0.560          C  
ATOM  23910  C   ARG A1494     -21.498  -4.877  69.851  1.00  0.580          C  
ATOM  23911  O   ARG A1494     -21.703  -3.664  69.893  1.00  0.610          O  
ATOM  23912  CB  ARG A1494     -23.174  -6.383  68.808  1.00  0.780          C  
ATOM  23913  CG  ARG A1494     -24.250  -7.464  68.928  1.00  0.780          C  
ATOM  23914  CD  ARG A1494     -23.697  -8.702  69.345  1.00  0.780          C  
ATOM  23915  NE  ARG A1494     -24.664  -9.758  69.456  1.00  0.780          N  
ATOM  23916  CZ  ARG A1494     -25.348 -10.075  70.581  1.00  0.780          C  
ATOM  23917  NH1 ARG A1494     -25.170  -9.420  71.721  1.00  0.780          N  
ATOM  23918  NH2 ARG A1494     -26.216 -11.073  70.544  1.00  0.780          N  
ATOM  23919  H   ARG A1494     -24.132  -4.383  70.497  1.00  0.650          H  
ATOM  23920  HA  ARG A1494     -22.208  -6.678  70.719  1.00  0.670          H  
ATOM  23921 1HB  ARG A1494     -23.607  -5.575  68.291  1.00  0.930          H  
ATOM  23922 2HB  ARG A1494     -22.358  -6.773  68.193  1.00  0.930          H  
ATOM  23923 1HG  ARG A1494     -25.010  -7.165  69.635  1.00  0.930          H  
ATOM  23924 2HG  ARG A1494     -24.715  -7.618  67.960  1.00  0.930          H  
ATOM  23925 1HD  ARG A1494     -23.043  -8.949  68.549  1.00  0.930          H  
ATOM  23926 2HD  ARG A1494     -23.147  -8.629  70.272  1.00  0.930          H  
ATOM  23927  HE  ARG A1494     -24.855 -10.304  68.622  1.00  0.930          H  
ATOM  23928 1HH1 ARG A1494     -24.527  -8.617  71.808  1.00  0.930          H  
ATOM  23929 2HH1 ARG A1494     -25.711  -9.681  72.536  1.00  0.930          H  
ATOM  23930 1HH2 ARG A1494     -26.363 -11.580  69.686  1.00  0.930          H  
ATOM  23931 2HH2 ARG A1494     -26.740 -11.316  71.373  1.00  0.930          H  
ATOM  23932  N   THR A1495     -20.298  -5.396  69.605  1.00  0.580          N  
ATOM  23933  CA  THR A1495     -19.176  -4.532  69.267  1.00  0.590          C  
ATOM  23934  C   THR A1495     -19.181  -4.282  67.774  1.00  0.570          C  
ATOM  23935  O   THR A1495     -19.291  -5.221  66.981  1.00  0.560          O  
ATOM  23936  CB  THR A1495     -17.832  -5.155  69.691  1.00  0.820          C  
ATOM  23937  OG1 THR A1495     -17.796  -5.328  71.122  1.00  0.820          O  
ATOM  23938  CG2 THR A1495     -16.658  -4.276  69.254  1.00  0.820          C  
ATOM  23939  H   THR A1495     -20.158  -6.410  69.582  1.00  0.700          H  
ATOM  23940  HA  THR A1495     -19.293  -3.572  69.775  1.00  0.710          H  
ATOM  23941  HB  THR A1495     -17.746  -6.122  69.233  1.00  0.990          H  
ATOM  23942  HG1 THR A1495     -16.950  -5.786  71.349  1.00  0.990          H  
ATOM  23943 1HG2 THR A1495     -15.727  -4.752  69.569  1.00  0.990          H  
ATOM  23944 2HG2 THR A1495     -16.650  -4.160  68.173  1.00  0.990          H  
ATOM  23945 3HG2 THR A1495     -16.750  -3.296  69.726  1.00  0.990          H  
ATOM  23946  N   VAL A1496     -19.122  -3.020  67.388  1.00  0.570          N  
ATOM  23947  CA  VAL A1496     -19.120  -2.701  65.973  1.00  0.550          C  
ATOM  23948  C   VAL A1496     -17.979  -1.760  65.689  1.00  0.530          C  
ATOM  23949  O   VAL A1496     -17.856  -0.731  66.354  1.00  0.560          O  
ATOM  23950  CB  VAL A1496     -20.450  -2.044  65.520  1.00  0.780          C  
ATOM  23951  CG1 VAL A1496     -20.393  -1.737  63.993  1.00  0.780          C  
ATOM  23952  CG2 VAL A1496     -21.633  -2.956  65.849  1.00  0.780          C  
ATOM  23953  H   VAL A1496     -19.019  -2.284  68.101  1.00  0.680          H  
ATOM  23954  HA  VAL A1496     -18.967  -3.612  65.397  1.00  0.660          H  
ATOM  23955  HB  VAL A1496     -20.576  -1.095  66.041  1.00  0.930          H  
ATOM  23956 1HG1 VAL A1496     -21.323  -1.264  63.683  1.00  0.930          H  
ATOM  23957 2HG1 VAL A1496     -19.568  -1.066  63.763  1.00  0.930          H  
ATOM  23958 3HG1 VAL A1496     -20.259  -2.666  63.436  1.00  0.930          H  
ATOM  23959 1HG2 VAL A1496     -22.545  -2.467  65.528  1.00  0.930          H  
ATOM  23960 2HG2 VAL A1496     -21.531  -3.901  65.339  1.00  0.930          H  
ATOM  23961 3HG2 VAL A1496     -21.675  -3.132  66.926  1.00  0.930          H  
ATOM  23962  N   VAL A1497     -17.162  -2.100  64.707  1.00  0.500          N  
ATOM  23963  CA  VAL A1497     -16.055  -1.253  64.347  1.00  0.500          C  
ATOM  23964  C   VAL A1497     -16.260  -0.812  62.897  1.00  0.480          C  
ATOM  23965  O   VAL A1497     -16.234  -1.640  61.984  1.00  0.500          O  
ATOM  23966  CB  VAL A1497     -14.744  -2.023  64.503  1.00  0.700          C  
ATOM  23967  CG1 VAL A1497     -13.589  -1.122  64.169  1.00  0.700          C  
ATOM  23968  CG2 VAL A1497     -14.667  -2.629  65.922  1.00  0.700          C  
ATOM  23969  H   VAL A1497     -17.344  -2.960  64.188  1.00  0.600          H  
ATOM  23970  HA  VAL A1497     -16.042  -0.386  64.992  1.00  0.600          H  
ATOM  23971  HB  VAL A1497     -14.720  -2.811  63.784  1.00  0.840          H  
ATOM  23972 1HG1 VAL A1497     -12.661  -1.682  64.250  1.00  0.840          H  
ATOM  23973 2HG1 VAL A1497     -13.700  -0.753  63.152  1.00  0.840          H  
ATOM  23974 3HG1 VAL A1497     -13.566  -0.278  64.859  1.00  0.840          H  
ATOM  23975 1HG2 VAL A1497     -13.744  -3.192  66.027  1.00  0.840          H  
ATOM  23976 2HG2 VAL A1497     -14.702  -1.843  66.654  1.00  0.840          H  
ATOM  23977 3HG2 VAL A1497     -15.508  -3.298  66.082  1.00  0.840          H  
ATOM  23978  N   THR A1498     -16.425   0.489  62.689  1.00  0.460          N  
ATOM  23979  CA  THR A1498     -16.714   1.037  61.368  1.00  0.500          C  
ATOM  23980  C   THR A1498     -15.571   1.848  60.829  1.00  0.490          C  
ATOM  23981  O   THR A1498     -15.088   2.766  61.481  1.00  0.590          O  
ATOM  23982  CB  THR A1498     -17.979   1.946  61.380  1.00  0.680          C  
ATOM  23983  OG1 THR A1498     -19.119   1.186  61.784  1.00  0.680          O  
ATOM  23984  CG2 THR A1498     -18.246   2.540  59.965  1.00  0.680          C  
ATOM  23985  H   THR A1498     -16.373   1.107  63.496  1.00  0.550          H  
ATOM  23986  HA  THR A1498     -16.877   0.214  60.680  1.00  0.600          H  
ATOM  23987  HB  THR A1498     -17.831   2.762  62.088  1.00  0.820          H  
ATOM  23988  HG1 THR A1498     -19.041   0.975  62.714  1.00  0.820          H  
ATOM  23989 1HG2 THR A1498     -19.135   3.164  60.006  1.00  0.820          H  
ATOM  23990 2HG2 THR A1498     -17.408   3.150  59.638  1.00  0.820          H  
ATOM  23991 3HG2 THR A1498     -18.403   1.736  59.249  1.00  0.820          H  
ATOM  23992  N   ILE A1499     -15.189   1.545  59.613  1.00  0.410          N  
ATOM  23993  CA  ILE A1499     -14.149   2.242  58.899  1.00  0.470          C  
ATOM  23994  C   ILE A1499     -14.812   3.073  57.810  1.00  0.560          C  
ATOM  23995  O   ILE A1499     -15.554   2.540  56.982  1.00  0.600          O  
ATOM  23996  CB  ILE A1499     -13.161   1.222  58.289  1.00  0.630          C  
ATOM  23997  CG1 ILE A1499     -12.504   0.372  59.426  1.00  0.630          C  
ATOM  23998  CG2 ILE A1499     -12.102   1.973  57.503  1.00  0.630          C  
ATOM  23999  CD1 ILE A1499     -11.800  -0.866  59.009  1.00  0.630          C  
ATOM  24000  H   ILE A1499     -15.655   0.765  59.148  1.00  0.490          H  
ATOM  24001  HA  ILE A1499     -13.628   2.908  59.570  1.00  0.560          H  
ATOM  24002  HB  ILE A1499     -13.692   0.536  57.632  1.00  0.760          H  
ATOM  24003 1HG1 ILE A1499     -11.764   0.960  59.884  1.00  0.760          H  
ATOM  24004 2HG1 ILE A1499     -13.263   0.103  60.157  1.00  0.760          H  
ATOM  24005 1HG2 ILE A1499     -11.410   1.262  57.070  1.00  0.760          H  
ATOM  24006 2HG2 ILE A1499     -12.564   2.548  56.701  1.00  0.760          H  
ATOM  24007 3HG2 ILE A1499     -11.571   2.647  58.178  1.00  0.760          H  
ATOM  24008 1HD1 ILE A1499     -11.370  -1.350  59.885  1.00  0.760          H  
ATOM  24009 2HD1 ILE A1499     -12.520  -1.534  58.546  1.00  0.760          H  
ATOM  24010 3HD1 ILE A1499     -11.008  -0.641  58.305  1.00  0.760          H  
ATOM  24011  N   ALA A1500     -14.589   4.376  57.802  1.00  0.630          N  
ATOM  24012  CA  ALA A1500     -15.250   5.149  56.754  1.00  0.750          C  
ATOM  24013  C   ALA A1500     -14.569   6.461  56.433  1.00  0.790          C  
ATOM  24014  O   ALA A1500     -13.829   7.037  57.230  1.00  0.880          O  
ATOM  24015  CB  ALA A1500     -16.709   5.419  57.106  1.00  1.000          C  
ATOM  24016  H   ALA A1500     -13.964   4.778  58.514  1.00  0.760          H  
ATOM  24017  HA  ALA A1500     -15.224   4.548  55.862  1.00  0.900          H  
ATOM  24018 1HB  ALA A1500     -17.188   5.937  56.280  1.00  1.200          H  
ATOM  24019 2HB  ALA A1500     -17.224   4.479  57.283  1.00  1.200          H  
ATOM  24020 3HB  ALA A1500     -16.772   6.029  57.982  1.00  1.200          H  
ATOM  24021  N   HIS A1501     -14.811   6.921  55.208  1.00  0.800          N  
ATOM  24022  CA  HIS A1501     -14.356   8.203  54.706  1.00  0.840          C  
ATOM  24023  C   HIS A1501     -15.355   9.296  55.031  1.00  0.940          C  
ATOM  24024  O   HIS A1501     -15.101  10.474  54.799  1.00  1.160          O  
ATOM  24025  CB  HIS A1501     -14.156   8.046  53.216  1.00  1.160          C  
ATOM  24026  CG  HIS A1501     -15.411   7.664  52.567  1.00  1.160          C  
ATOM  24027  ND1 HIS A1501     -16.104   6.529  52.943  1.00  1.160          N  
ATOM  24028  CD2 HIS A1501     -16.089   8.201  51.533  1.00  1.160          C  
ATOM  24029  CE1 HIS A1501     -17.159   6.390  52.168  1.00  1.160          C  
ATOM  24030  NE2 HIS A1501     -17.174   7.397  51.296  1.00  1.160          N  
ATOM  24031  H   HIS A1501     -15.379   6.375  54.549  1.00  0.960          H  
ATOM  24032  HA  HIS A1501     -13.403   8.464  55.164  1.00  1.010          H  
ATOM  24033 1HB  HIS A1501     -13.808   8.986  52.788  1.00  1.390          H  
ATOM  24034 2HB  HIS A1501     -13.407   7.279  53.011  1.00  1.390          H  
ATOM  24035  HD2 HIS A1501     -15.817   9.100  50.975  1.00  1.390          H  
ATOM  24036  HE1 HIS A1501     -17.880   5.585  52.243  1.00  1.390          H  
ATOM  24037  HE2 HIS A1501     -17.851   7.567  50.559  1.00  1.390          H  
ATOM  24038  N   ARG A1502     -16.512   8.889  55.532  1.00  0.950          N  
ATOM  24039  CA  ARG A1502     -17.574   9.801  55.891  1.00  1.130          C  
ATOM  24040  C   ARG A1502     -17.549  10.061  57.378  1.00  0.990          C  
ATOM  24041  O   ARG A1502     -18.103   9.289  58.179  1.00  0.920          O  
ATOM  24042  CB  ARG A1502     -18.935   9.275  55.474  1.00  1.510          C  
ATOM  24043  CG  ARG A1502     -19.130   9.184  53.982  1.00  1.510          C  
ATOM  24044  CD  ARG A1502     -20.493   8.734  53.620  1.00  1.510          C  
ATOM  24045  NE  ARG A1502     -20.686   8.699  52.171  1.00  1.510          N  
ATOM  24046  CZ  ARG A1502     -21.868   8.452  51.556  1.00  1.510          C  
ATOM  24047  NH1 ARG A1502     -22.949   8.212  52.267  1.00  1.510          N  
ATOM  24048  NH2 ARG A1502     -21.942   8.445  50.233  1.00  1.510          N  
ATOM  24049  H   ARG A1502     -16.624   7.900  55.687  1.00  1.140          H  
ATOM  24050  HA  ARG A1502     -17.410  10.747  55.374  1.00  1.360          H  
ATOM  24051 1HB  ARG A1502     -19.088   8.279  55.890  1.00  1.810          H  
ATOM  24052 2HB  ARG A1502     -19.719   9.922  55.874  1.00  1.810          H  
ATOM  24053 1HG  ARG A1502     -18.951  10.155  53.527  1.00  1.810          H  
ATOM  24054 2HG  ARG A1502     -18.427   8.474  53.591  1.00  1.810          H  
ATOM  24055 1HD  ARG A1502     -20.655   7.725  54.009  1.00  1.810          H  
ATOM  24056 2HD  ARG A1502     -21.230   9.412  54.054  1.00  1.810          H  
ATOM  24057  HE  ARG A1502     -19.882   8.878  51.589  1.00  1.810          H  
ATOM  24058 1HH1 ARG A1502     -22.908   8.188  53.296  1.00  1.810          H  
ATOM  24059 2HH1 ARG A1502     -23.837   7.991  51.783  1.00  1.810          H  
ATOM  24060 1HH2 ARG A1502     -21.112   8.592  49.676  1.00  1.810          H  
ATOM  24061 2HH2 ARG A1502     -22.828   8.264  49.780  1.00  1.810          H  
ATOM  24062  N   VAL A1503     -16.967  11.196  57.733  1.00  1.040          N  
ATOM  24063  CA  VAL A1503     -16.745  11.556  59.113  1.00  1.010          C  
ATOM  24064  C   VAL A1503     -18.069  11.643  59.876  1.00  0.920          C  
ATOM  24065  O   VAL A1503     -18.133  11.302  61.051  1.00  0.850          O  
ATOM  24066  CB  VAL A1503     -15.938  12.868  59.180  1.00  1.430          C  
ATOM  24067  CG1 VAL A1503     -16.802  14.079  58.782  1.00  1.430          C  
ATOM  24068  CG2 VAL A1503     -15.352  13.013  60.556  1.00  1.430          C  
ATOM  24069  H   VAL A1503     -16.596  11.794  57.003  1.00  1.250          H  
ATOM  24070  HA  VAL A1503     -16.129  10.778  59.563  1.00  1.210          H  
ATOM  24071  HB  VAL A1503     -15.132  12.809  58.455  1.00  1.710          H  
ATOM  24072 1HG1 VAL A1503     -16.201  14.980  58.809  1.00  1.710          H  
ATOM  24073 2HG1 VAL A1503     -17.191  13.942  57.774  1.00  1.710          H  
ATOM  24074 3HG1 VAL A1503     -17.633  14.200  59.473  1.00  1.710          H  
ATOM  24075 1HG2 VAL A1503     -14.766  13.906  60.624  1.00  1.710          H  
ATOM  24076 2HG2 VAL A1503     -16.131  13.071  61.235  1.00  1.710          H  
ATOM  24077 3HG2 VAL A1503     -14.723  12.150  60.787  1.00  1.710          H  
ATOM  24078  N   HIS A1504     -19.162  11.971  59.189  1.00  1.010          N  
ATOM  24079  CA  HIS A1504     -20.448  12.066  59.844  1.00  1.100          C  
ATOM  24080  C   HIS A1504     -20.910  10.740  60.449  1.00  1.010          C  
ATOM  24081  O   HIS A1504     -21.673  10.749  61.412  1.00  1.150          O  
ATOM  24082  CB  HIS A1504     -21.492  12.556  58.850  1.00  1.500          C  
ATOM  24083  CG  HIS A1504     -21.262  13.949  58.427  1.00  1.500          C  
ATOM  24084  ND1 HIS A1504     -20.395  14.276  57.407  1.00  1.500          N  
ATOM  24085  CD2 HIS A1504     -21.768  15.119  58.882  1.00  1.500          C  
ATOM  24086  CE1 HIS A1504     -20.380  15.591  57.252  1.00  1.500          C  
ATOM  24087  NE2 HIS A1504     -21.206  16.123  58.133  1.00  1.500          N  
ATOM  24088  H   HIS A1504     -19.097  12.255  58.217  1.00  1.210          H  
ATOM  24089  HA  HIS A1504     -20.382  12.792  60.653  1.00  1.320          H  
ATOM  24090 1HB  HIS A1504     -21.484  11.915  57.966  1.00  1.800          H  
ATOM  24091 2HB  HIS A1504     -22.480  12.487  59.296  1.00  1.800          H  
ATOM  24092  HD2 HIS A1504     -22.483  15.247  59.690  1.00  1.800          H  
ATOM  24093  HE1 HIS A1504     -19.788  16.141  56.521  1.00  1.800          H  
ATOM  24094  HE2 HIS A1504     -21.401  17.114  58.249  1.00  1.800          H  
ATOM  24095  N   THR A1505     -20.482   9.598  59.892  1.00  0.950          N  
ATOM  24096  CA  THR A1505     -20.839   8.293  60.445  1.00  0.890          C  
ATOM  24097  C   THR A1505     -19.885   7.976  61.581  1.00  0.700          C  
ATOM  24098  O   THR A1505     -20.269   7.469  62.637  1.00  0.650          O  
ATOM  24099  CB  THR A1505     -20.796   7.165  59.379  1.00  1.270          C  
ATOM  24100  OG1 THR A1505     -21.755   7.442  58.338  1.00  1.270          O  
ATOM  24101  CG2 THR A1505     -21.121   5.815  60.019  1.00  1.270          C  
ATOM  24102  H   THR A1505     -19.860   9.607  59.082  1.00  1.140          H  
ATOM  24103  HA  THR A1505     -21.843   8.345  60.860  1.00  1.070          H  
ATOM  24104  HB  THR A1505     -19.797   7.129  58.935  1.00  1.520          H  
ATOM  24105  HG1 THR A1505     -21.592   6.860  57.583  1.00  1.520          H  
ATOM  24106 1HG2 THR A1505     -21.088   5.039  59.255  1.00  1.520          H  
ATOM  24107 2HG2 THR A1505     -20.396   5.579  60.796  1.00  1.520          H  
ATOM  24108 3HG2 THR A1505     -22.117   5.852  60.456  1.00  1.520          H  
ATOM  24109  N   ILE A1506     -18.623   8.288  61.369  1.00  0.660          N  
ATOM  24110  CA  ILE A1506     -17.577   8.005  62.340  1.00  0.550          C  
ATOM  24111  C   ILE A1506     -17.818   8.741  63.649  1.00  0.570          C  
ATOM  24112  O   ILE A1506     -17.626   8.185  64.725  1.00  0.540          O  
ATOM  24113  CB  ILE A1506     -16.210   8.304  61.729  1.00  0.810          C  
ATOM  24114  CG1 ILE A1506     -15.995   7.325  60.508  1.00  0.810          C  
ATOM  24115  CG2 ILE A1506     -15.087   8.223  62.760  1.00  0.810          C  
ATOM  24116  CD1 ILE A1506     -16.050   5.821  60.826  1.00  0.810          C  
ATOM  24117  H   ILE A1506     -18.388   8.707  60.464  1.00  0.790          H  
ATOM  24118  HA  ILE A1506     -17.621   6.957  62.598  1.00  0.660          H  
ATOM  24119  HB  ILE A1506     -16.226   9.308  61.328  1.00  0.980          H  
ATOM  24120 1HG1 ILE A1506     -16.749   7.543  59.758  1.00  0.980          H  
ATOM  24121 2HG1 ILE A1506     -15.031   7.528  60.074  1.00  0.980          H  
ATOM  24122 1HG2 ILE A1506     -14.157   8.457  62.282  1.00  0.980          H  
ATOM  24123 2HG2 ILE A1506     -15.262   8.939  63.557  1.00  0.980          H  
ATOM  24124 3HG2 ILE A1506     -15.029   7.244  63.177  1.00  0.980          H  
ATOM  24125 1HD1 ILE A1506     -15.870   5.262  59.935  1.00  0.980          H  
ATOM  24126 2HD1 ILE A1506     -15.288   5.582  61.532  1.00  0.980          H  
ATOM  24127 3HD1 ILE A1506     -17.008   5.515  61.213  1.00  0.980          H  
ATOM  24128  N   LEU A1507     -18.293   9.964  63.570  1.00  0.680          N  
ATOM  24129  CA  LEU A1507     -18.548  10.777  64.747  1.00  0.760          C  
ATOM  24130  C   LEU A1507     -19.756  10.304  65.566  1.00  0.690          C  
ATOM  24131  O   LEU A1507     -20.072  10.900  66.595  1.00  0.820          O  
ATOM  24132  CB  LEU A1507     -18.751  12.225  64.301  1.00  1.030          C  
ATOM  24133  CG  LEU A1507     -17.505  12.919  63.676  1.00  1.030          C  
ATOM  24134  CD1 LEU A1507     -17.950  14.256  63.031  1.00  1.030          C  
ATOM  24135  CD2 LEU A1507     -16.378  13.149  64.728  1.00  1.030          C  
ATOM  24136  H   LEU A1507     -18.423  10.372  62.640  1.00  0.820          H  
ATOM  24137  HA  LEU A1507     -17.678  10.709  65.392  1.00  0.910          H  
ATOM  24138 1HB  LEU A1507     -19.546  12.238  63.551  1.00  1.240          H  
ATOM  24139 2HB  LEU A1507     -19.077  12.805  65.154  1.00  1.240          H  
ATOM  24140  HG  LEU A1507     -17.109  12.285  62.932  1.00  1.240          H  
ATOM  24141 1HD1 LEU A1507     -17.101  14.736  62.562  1.00  1.240          H  
ATOM  24142 2HD1 LEU A1507     -18.705  14.047  62.273  1.00  1.240          H  
ATOM  24143 3HD1 LEU A1507     -18.362  14.913  63.757  1.00  1.240          H  
ATOM  24144 1HD2 LEU A1507     -15.526  13.626  64.242  1.00  1.240          H  
ATOM  24145 2HD2 LEU A1507     -16.729  13.782  65.530  1.00  1.240          H  
ATOM  24146 3HD2 LEU A1507     -16.057  12.203  65.140  1.00  1.240          H  
ATOM  24147  N   THR A1508     -20.436   9.225  65.141  1.00  0.670          N  
ATOM  24148  CA  THR A1508     -21.541   8.680  65.925  1.00  0.690          C  
ATOM  24149  C   THR A1508     -21.001   7.596  66.870  1.00  0.690          C  
ATOM  24150  O   THR A1508     -21.750   6.994  67.642  1.00  1.030          O  
ATOM  24151  CB  THR A1508     -22.644   8.046  65.058  1.00  0.960          C  
ATOM  24152  OG1 THR A1508     -22.147   6.870  64.392  1.00  0.960          O  
ATOM  24153  CG2 THR A1508     -23.163   9.016  64.009  1.00  0.960          C  
ATOM  24154  H   THR A1508     -20.184   8.753  64.271  1.00  0.800          H  
ATOM  24155  HA  THR A1508     -21.979   9.476  66.526  1.00  0.830          H  
ATOM  24156  HB  THR A1508     -23.452   7.767  65.709  1.00  1.150          H  
ATOM  24157  HG1 THR A1508     -21.405   7.104  63.806  1.00  1.150          H  
ATOM  24158 1HG2 THR A1508     -23.951   8.539  63.426  1.00  1.150          H  
ATOM  24159 2HG2 THR A1508     -23.557   9.904  64.498  1.00  1.150          H  
ATOM  24160 3HG2 THR A1508     -22.349   9.298  63.351  1.00  1.150          H  
ATOM  24161  N   ALA A1509     -19.694   7.343  66.783  1.00  0.610          N  
ATOM  24162  CA  ALA A1509     -18.961   6.354  67.564  1.00  0.590          C  
ATOM  24163  C   ALA A1509     -18.745   6.796  69.009  1.00  0.590          C  
ATOM  24164  O   ALA A1509     -18.868   7.972  69.351  1.00  0.630          O  
ATOM  24165  CB  ALA A1509     -17.620   6.092  66.914  1.00  0.830          C  
ATOM  24166  H   ALA A1509     -19.147   7.872  66.101  1.00  0.730          H  
ATOM  24167  HA  ALA A1509     -19.543   5.433  67.577  1.00  0.710          H  
ATOM  24168 1HB  ALA A1509     -17.084   5.335  67.479  1.00  1.000          H  
ATOM  24169 2HB  ALA A1509     -17.771   5.749  65.893  1.00  1.000          H  
ATOM  24170 3HB  ALA A1509     -17.045   7.008  66.906  1.00  1.000          H  
ATOM  24171  N   ASP A1510     -18.413   5.839  69.874  1.00  0.570          N  
ATOM  24172  CA  ASP A1510     -18.056   6.139  71.250  1.00  0.590          C  
ATOM  24173  C   ASP A1510     -16.549   6.401  71.304  1.00  0.640          C  
ATOM  24174  O   ASP A1510     -16.067   7.193  72.102  1.00  0.890          O  
ATOM  24175  CB  ASP A1510     -18.352   4.945  72.152  1.00  0.820          C  
ATOM  24176  CG  ASP A1510     -19.822   4.536  72.271  1.00  0.820          C  
ATOM  24177  OD1 ASP A1510     -20.645   5.340  72.658  1.00  0.820          O  
ATOM  24178  OD2 ASP A1510     -20.105   3.373  71.980  1.00  0.820          O  
ATOM  24179  H   ASP A1510     -18.360   4.870  69.568  1.00  0.680          H  
ATOM  24180  HA  ASP A1510     -18.595   7.025  71.586  1.00  0.710          H  
ATOM  24181 1HB  ASP A1510     -17.804   4.104  71.753  1.00  0.980          H  
ATOM  24182 2HB  ASP A1510     -17.962   5.145  73.148  1.00  0.980          H  
ATOM  24183  N   LEU A1511     -15.819   5.702  70.436  1.00  0.540          N  
ATOM  24184  CA  LEU A1511     -14.360   5.766  70.312  1.00  0.570          C  
ATOM  24185  C   LEU A1511     -13.919   5.990  68.873  1.00  0.540          C  
ATOM  24186  O   LEU A1511     -14.408   5.293  67.990  1.00  0.520          O  
ATOM  24187  CB  LEU A1511     -13.764   4.439  70.801  1.00  0.790          C  
ATOM  24188  CG  LEU A1511     -12.240   4.200  70.598  1.00  0.790          C  
ATOM  24189  CD1 LEU A1511     -11.441   5.182  71.451  1.00  0.790          C  
ATOM  24190  CD2 LEU A1511     -11.915   2.730  70.967  1.00  0.790          C  
ATOM  24191  H   LEU A1511     -16.318   5.021  69.859  1.00  0.650          H  
ATOM  24192  HA  LEU A1511     -13.998   6.593  70.922  1.00  0.680          H  
ATOM  24193 1HB  LEU A1511     -13.951   4.373  71.857  1.00  0.940          H  
ATOM  24194 2HB  LEU A1511     -14.300   3.637  70.316  1.00  0.940          H  
ATOM  24195  HG  LEU A1511     -11.972   4.368  69.553  1.00  0.940          H  
ATOM  24196 1HD1 LEU A1511     -10.375   5.011  71.298  1.00  0.940          H  
ATOM  24197 2HD1 LEU A1511     -11.671   6.206  71.169  1.00  0.940          H  
ATOM  24198 3HD1 LEU A1511     -11.685   5.033  72.501  1.00  0.940          H  
ATOM  24199 1HD2 LEU A1511     -10.852   2.536  70.824  1.00  0.940          H  
ATOM  24200 2HD2 LEU A1511     -12.173   2.539  72.011  1.00  0.940          H  
ATOM  24201 3HD2 LEU A1511     -12.481   2.057  70.340  1.00  0.940          H  
ATOM  24202  N   VAL A1512     -13.005   6.933  68.615  1.00  0.570          N  
ATOM  24203  CA  VAL A1512     -12.521   7.118  67.244  1.00  0.540          C  
ATOM  24204  C   VAL A1512     -11.008   6.951  67.084  1.00  0.540          C  
ATOM  24205  O   VAL A1512     -10.205   7.593  67.734  1.00  0.620          O  
ATOM  24206  CB  VAL A1512     -12.981   8.470  66.639  1.00  0.770          C  
ATOM  24207  CG1 VAL A1512     -12.374   8.676  65.221  1.00  0.770          C  
ATOM  24208  CG2 VAL A1512     -14.507   8.449  66.506  1.00  0.770          C  
ATOM  24209  H   VAL A1512     -12.617   7.497  69.368  1.00  0.680          H  
ATOM  24210  HA  VAL A1512     -12.986   6.354  66.636  1.00  0.650          H  
ATOM  24211  HB  VAL A1512     -12.660   9.294  67.282  1.00  0.920          H  
ATOM  24212 1HG1 VAL A1512     -12.729   9.618  64.812  1.00  0.920          H  
ATOM  24213 2HG1 VAL A1512     -11.291   8.703  65.269  1.00  0.920          H  
ATOM  24214 3HG1 VAL A1512     -12.683   7.858  64.568  1.00  0.920          H  
ATOM  24215 1HG2 VAL A1512     -14.851   9.377  66.076  1.00  0.920          H  
ATOM  24216 2HG2 VAL A1512     -14.802   7.623  65.859  1.00  0.920          H  
ATOM  24217 3HG2 VAL A1512     -14.955   8.311  67.476  1.00  0.920          H  
ATOM  24218  N   ILE A1513     -10.649   6.116  66.138  1.00  0.490          N  
ATOM  24219  CA  ILE A1513      -9.282   5.820  65.757  1.00  0.510          C  
ATOM  24220  C   ILE A1513      -8.916   6.552  64.480  1.00  0.510          C  
ATOM  24221  O   ILE A1513      -9.641   6.435  63.492  1.00  0.500          O  
ATOM  24222  CB  ILE A1513      -9.162   4.298  65.550  1.00  0.710          C  
ATOM  24223  CG1 ILE A1513      -9.396   3.570  66.917  1.00  0.710          C  
ATOM  24224  CG2 ILE A1513      -7.880   3.897  64.816  1.00  0.710          C  
ATOM  24225  CD1 ILE A1513      -9.546   2.055  66.829  1.00  0.710          C  
ATOM  24226  H   ILE A1513     -11.408   5.636  65.653  1.00  0.590          H  
ATOM  24227  HA  ILE A1513      -8.611   6.142  66.553  1.00  0.610          H  
ATOM  24228  HB  ILE A1513      -9.996   4.018  64.950  1.00  0.850          H  
ATOM  24229 1HG1 ILE A1513      -8.562   3.798  67.579  1.00  0.850          H  
ATOM  24230 2HG1 ILE A1513     -10.310   3.965  67.365  1.00  0.850          H  
ATOM  24231 1HG2 ILE A1513      -7.860   2.827  64.643  1.00  0.850          H  
ATOM  24232 2HG2 ILE A1513      -7.814   4.400  63.850  1.00  0.850          H  
ATOM  24233 3HG2 ILE A1513      -7.053   4.176  65.416  1.00  0.850          H  
ATOM  24234 1HD1 ILE A1513      -9.718   1.654  67.830  1.00  0.850          H  
ATOM  24235 2HD1 ILE A1513     -10.396   1.812  66.191  1.00  0.850          H  
ATOM  24236 3HD1 ILE A1513      -8.647   1.608  66.418  1.00  0.850          H  
ATOM  24237  N   VAL A1514      -7.827   7.328  64.479  1.00  0.550          N  
ATOM  24238  CA  VAL A1514      -7.493   8.024  63.248  1.00  0.590          C  
ATOM  24239  C   VAL A1514      -6.142   7.545  62.709  1.00  0.580          C  
ATOM  24240  O   VAL A1514      -5.138   7.593  63.404  1.00  0.610          O  
ATOM  24241  CB  VAL A1514      -7.488   9.538  63.468  1.00  0.810          C  
ATOM  24242  CG1 VAL A1514      -7.157  10.256  62.165  1.00  0.810          C  
ATOM  24243  CG2 VAL A1514      -8.809   9.968  64.013  1.00  0.810          C  
ATOM  24244  H   VAL A1514      -7.249   7.453  65.316  1.00  0.660          H  
ATOM  24245  HA  VAL A1514      -8.254   7.812  62.516  1.00  0.710          H  
ATOM  24246  HB  VAL A1514      -6.744   9.778  64.167  1.00  0.970          H  
ATOM  24247 1HG1 VAL A1514      -7.142  11.329  62.336  1.00  0.970          H  
ATOM  24248 2HG1 VAL A1514      -6.184   9.938  61.792  1.00  0.970          H  
ATOM  24249 3HG1 VAL A1514      -7.923  10.016  61.423  1.00  0.970          H  
ATOM  24250 1HG2 VAL A1514      -8.788  11.029  64.182  1.00  0.970          H  
ATOM  24251 2HG2 VAL A1514      -9.553   9.731  63.327  1.00  0.970          H  
ATOM  24252 3HG2 VAL A1514      -9.017   9.459  64.947  1.00  0.970          H  
ATOM  24253  N   MET A1515      -6.127   7.058  61.480  1.00  0.550          N  
ATOM  24254  CA  MET A1515      -4.905   6.551  60.864  1.00  0.530          C  
ATOM  24255  C   MET A1515      -4.117   7.582  60.093  1.00  0.490          C  
ATOM  24256  O   MET A1515      -4.671   8.400  59.352  1.00  0.600          O  
ATOM  24257  CB  MET A1515      -5.210   5.387  59.920  1.00  0.750          C  
ATOM  24258  CG  MET A1515      -5.742   4.141  60.567  1.00  0.750          C  
ATOM  24259  SD  MET A1515      -4.554   3.415  61.737  1.00  0.750          S  
ATOM  24260  CE  MET A1515      -3.224   2.792  60.706  1.00  0.750          C  
ATOM  24261  H   MET A1515      -7.005   7.054  60.967  1.00  0.660          H  
ATOM  24262  HA  MET A1515      -4.257   6.187  61.659  1.00  0.640          H  
ATOM  24263 1HB  MET A1515      -5.962   5.709  59.204  1.00  0.900          H  
ATOM  24264 2HB  MET A1515      -4.317   5.136  59.351  1.00  0.900          H  
ATOM  24265 1HG  MET A1515      -6.663   4.377  61.103  1.00  0.900          H  
ATOM  24266 2HG  MET A1515      -5.968   3.401  59.798  1.00  0.900          H  
ATOM  24267 1HE  MET A1515      -2.469   2.318  61.333  1.00  0.900          H  
ATOM  24268 2HE  MET A1515      -3.623   2.059  60.002  1.00  0.900          H  
ATOM  24269 3HE  MET A1515      -2.765   3.612  60.152  1.00  0.900          H  
ATOM  24270  N   LYS A1516      -2.804   7.477  60.213  1.00  0.480          N  
ATOM  24271  CA  LYS A1516      -1.883   8.298  59.456  1.00  0.660          C  
ATOM  24272  C   LYS A1516      -0.555   7.580  59.251  1.00  0.650          C  
ATOM  24273  O   LYS A1516       0.106   7.195  60.215  1.00  0.880          O  
ATOM  24274  CB  LYS A1516      -1.668   9.631  60.179  1.00  0.850          C  
ATOM  24275  CG  LYS A1516      -0.766  10.629  59.460  1.00  0.850          C  
ATOM  24276  CD  LYS A1516      -0.724  11.967  60.196  1.00  0.850          C  
ATOM  24277  CE  LYS A1516       0.197  12.960  59.500  1.00  0.850          C  
ATOM  24278  NZ  LYS A1516       0.241  14.272  60.214  1.00  0.850          N  
ATOM  24279  H   LYS A1516      -2.439   6.789  60.881  1.00  0.580          H  
ATOM  24280  HA  LYS A1516      -2.317   8.493  58.476  1.00  0.790          H  
ATOM  24281 1HB  LYS A1516      -2.635  10.107  60.334  1.00  1.020          H  
ATOM  24282 2HB  LYS A1516      -1.240   9.438  61.164  1.00  1.020          H  
ATOM  24283 1HG  LYS A1516       0.246  10.230  59.420  1.00  1.020          H  
ATOM  24284 2HG  LYS A1516      -1.123  10.782  58.442  1.00  1.020          H  
ATOM  24285 1HD  LYS A1516      -1.730  12.387  60.235  1.00  1.020          H  
ATOM  24286 2HD  LYS A1516      -0.374  11.809  61.216  1.00  1.020          H  
ATOM  24287 1HE  LYS A1516       1.204  12.545  59.459  1.00  1.020          H  
ATOM  24288 2HE  LYS A1516      -0.158  13.124  58.483  1.00  1.020          H  
ATOM  24289 1HZ  LYS A1516       0.861  14.902  59.723  1.00  1.020          H  
ATOM  24290 2HZ  LYS A1516      -0.686  14.672  60.247  1.00  1.020          H  
ATOM  24291 3HZ  LYS A1516       0.581  14.135  61.156  1.00  1.020          H  
ATOM  24292  N   ARG A1517      -0.151   7.420  57.992  1.00  0.790          N  
ATOM  24293  CA  ARG A1517       1.131   6.809  57.653  1.00  0.860          C  
ATOM  24294  C   ARG A1517       1.456   5.497  58.385  1.00  0.800          C  
ATOM  24295  O   ARG A1517       2.583   5.326  58.842  1.00  1.240          O  
ATOM  24296  CB  ARG A1517       2.260   7.797  57.913  1.00  1.180          C  
ATOM  24297  CG  ARG A1517       2.203   9.073  57.090  1.00  1.180          C  
ATOM  24298  CD  ARG A1517       3.362   9.951  57.368  1.00  1.180          C  
ATOM  24299  NE  ARG A1517       3.314  11.178  56.578  1.00  1.180          N  
ATOM  24300  CZ  ARG A1517       4.199  12.198  56.664  1.00  1.180          C  
ATOM  24301  NH1 ARG A1517       5.208  12.140  57.513  1.00  1.180          N  
ATOM  24302  NH2 ARG A1517       4.049  13.261  55.889  1.00  1.180          N  
ATOM  24303  H   ARG A1517      -0.741   7.761  57.246  1.00  0.950          H  
ATOM  24304  HA  ARG A1517       1.117   6.594  56.584  1.00  1.030          H  
ATOM  24305 1HB  ARG A1517       2.266   8.078  58.966  1.00  1.410          H  
ATOM  24306 2HB  ARG A1517       3.216   7.319  57.699  1.00  1.410          H  
ATOM  24307 1HG  ARG A1517       2.214   8.822  56.032  1.00  1.410          H  
ATOM  24308 2HG  ARG A1517       1.297   9.622  57.321  1.00  1.410          H  
ATOM  24309 1HD  ARG A1517       3.355  10.219  58.425  1.00  1.410          H  
ATOM  24310 2HD  ARG A1517       4.283   9.420  57.128  1.00  1.410          H  
ATOM  24311  HE  ARG A1517       2.559  11.271  55.910  1.00  1.410          H  
ATOM  24312 1HH1 ARG A1517       5.329  11.332  58.105  1.00  1.410          H  
ATOM  24313 2HH1 ARG A1517       5.865  12.905  57.571  1.00  1.410          H  
ATOM  24314 1HH2 ARG A1517       3.277  13.308  55.237  1.00  1.410          H  
ATOM  24315 2HH2 ARG A1517       4.704  14.028  55.946  1.00  1.410          H  
ATOM  24316  N   GLY A1518       0.515   4.563  58.499  1.00  0.880          N  
ATOM  24317  CA  GLY A1518       0.832   3.301  59.169  1.00  0.840          C  
ATOM  24318  C   GLY A1518       0.532   3.187  60.676  1.00  0.640          C  
ATOM  24319  O   GLY A1518       0.656   2.097  61.249  1.00  0.710          O  
ATOM  24320  H   GLY A1518      -0.423   4.674  58.100  1.00  1.060          H  
ATOM  24321 1HA  GLY A1518       0.246   2.536  58.664  1.00  1.010          H  
ATOM  24322 2HA  GLY A1518       1.875   3.049  58.987  1.00  1.010          H  
ATOM  24323  N   ASN A1519       0.130   4.256  61.360  1.00  0.480          N  
ATOM  24324  CA  ASN A1519      -0.180   4.042  62.778  1.00  0.430          C  
ATOM  24325  C   ASN A1519      -1.379   4.879  63.209  1.00  0.420          C  
ATOM  24326  O   ASN A1519      -1.960   5.628  62.417  1.00  0.490          O  
ATOM  24327  CB  ASN A1519       1.055   4.273  63.677  1.00  0.620          C  
ATOM  24328  CG  ASN A1519       1.016   3.465  65.064  1.00  0.620          C  
ATOM  24329  OD1 ASN A1519      -0.068   3.156  65.548  1.00  0.620          O  
ATOM  24330  ND2 ASN A1519       2.125   3.167  65.654  1.00  0.620          N  
ATOM  24331  H   ASN A1519       0.078   5.182  60.917  1.00  0.580          H  
ATOM  24332  HA  ASN A1519      -0.479   3.006  62.912  1.00  0.520          H  
ATOM  24333 1HB  ASN A1519       1.953   3.968  63.134  1.00  0.750          H  
ATOM  24334 2HB  ASN A1519       1.149   5.337  63.892  1.00  0.750          H  
ATOM  24335 1HD2 ASN A1519       2.092   2.620  66.513  1.00  0.750          H  
ATOM  24336 2HD2 ASN A1519       2.999   3.401  65.236  1.00  0.750          H  
ATOM  24337  N   ILE A1520      -1.745   4.741  64.476  1.00  0.420          N  
ATOM  24338  CA  ILE A1520      -2.893   5.397  65.057  1.00  0.440          C  
ATOM  24339  C   ILE A1520      -2.614   6.656  65.838  1.00  0.600          C  
ATOM  24340  O   ILE A1520      -1.791   6.699  66.753  1.00  0.660          O  
ATOM  24341  CB  ILE A1520      -3.682   4.432  66.006  1.00  0.610          C  
ATOM  24342  CG1 ILE A1520      -4.252   3.260  65.210  1.00  0.610          C  
ATOM  24343  CG2 ILE A1520      -4.784   5.178  66.809  1.00  0.610          C  
ATOM  24344  CD1 ILE A1520      -4.901   2.149  66.063  1.00  0.610          C  
ATOM  24345  H   ILE A1520      -1.215   4.110  65.052  1.00  0.500          H  
ATOM  24346  HA  ILE A1520      -3.563   5.669  64.242  1.00  0.530          H  
ATOM  24347  HB  ILE A1520      -2.983   3.999  66.721  1.00  0.730          H  
ATOM  24348 1HG1 ILE A1520      -4.983   3.640  64.523  1.00  0.730          H  
ATOM  24349 2HG1 ILE A1520      -3.440   2.818  64.638  1.00  0.730          H  
ATOM  24350 1HG2 ILE A1520      -5.297   4.502  67.475  1.00  0.730          H  
ATOM  24351 2HG2 ILE A1520      -4.336   5.938  67.413  1.00  0.730          H  
ATOM  24352 3HG2 ILE A1520      -5.501   5.631  66.127  1.00  0.730          H  
ATOM  24353 1HD1 ILE A1520      -5.258   1.358  65.403  1.00  0.730          H  
ATOM  24354 2HD1 ILE A1520      -4.173   1.744  66.766  1.00  0.730          H  
ATOM  24355 3HD1 ILE A1520      -5.740   2.526  66.627  1.00  0.730          H  
ATOM  24356  N   LEU A1521      -3.394   7.661  65.490  1.00  0.790          N  
ATOM  24357  CA  LEU A1521      -3.480   8.917  66.173  1.00  1.120          C  
ATOM  24358  C   LEU A1521      -4.637   8.627  67.163  1.00  1.380          C  
ATOM  24359  O   LEU A1521      -5.779   8.241  66.818  1.00  2.310          O  
ATOM  24360  CB  LEU A1521      -3.807  10.062  65.224  1.00  1.440          C  
ATOM  24361  CG  LEU A1521      -2.879  10.251  64.005  1.00  1.440          C  
ATOM  24362  CD1 LEU A1521      -3.432  11.386  63.173  1.00  1.440          C  
ATOM  24363  CD2 LEU A1521      -1.448  10.520  64.445  1.00  1.440          C  
ATOM  24364  H   LEU A1521      -3.991   7.527  64.688  1.00  0.950          H  
ATOM  24365  HA  LEU A1521      -2.569   9.118  66.733  1.00  1.340          H  
ATOM  24366 1HB  LEU A1521      -4.768   9.888  64.847  1.00  1.720          H  
ATOM  24367 2HB  LEU A1521      -3.815  10.992  65.790  1.00  1.720          H  
ATOM  24368  HG  LEU A1521      -2.898   9.344  63.390  1.00  1.720          H  
ATOM  24369 1HD1 LEU A1521      -2.817  11.526  62.299  1.00  1.720          H  
ATOM  24370 2HD1 LEU A1521      -4.441  11.148  62.867  1.00  1.720          H  
ATOM  24371 3HD1 LEU A1521      -3.437  12.300  63.760  1.00  1.720          H  
ATOM  24372 1HD2 LEU A1521      -0.821  10.648  63.562  1.00  1.720          H  
ATOM  24373 2HD2 LEU A1521      -1.409  11.425  65.051  1.00  1.720          H  
ATOM  24374 3HD2 LEU A1521      -1.076   9.676  65.025  1.00  1.720          H  
ATOM  24375  N   GLU A1522      -4.293   8.703  68.410  1.00  1.180          N  
ATOM  24376  CA  GLU A1522      -5.179   8.237  69.456  1.00  1.320          C  
ATOM  24377  C   GLU A1522      -6.290   9.137  69.926  1.00  1.130          C  
ATOM  24378  O   GLU A1522      -6.120   9.896  70.876  1.00  2.030          O  
ATOM  24379  CB  GLU A1522      -4.334   7.878  70.682  1.00  1.790          C  
ATOM  24380  CG  GLU A1522      -3.347   6.726  70.476  1.00  1.790          C  
ATOM  24381  CD  GLU A1522      -2.527   6.434  71.723  1.00  1.790          C  
ATOM  24382  OE1 GLU A1522      -2.704   7.122  72.698  1.00  1.790          O  
ATOM  24383  OE2 GLU A1522      -1.725   5.532  71.695  1.00  1.790          O  
ATOM  24384  H   GLU A1522      -3.372   9.045  68.652  1.00  1.420          H  
ATOM  24385  HA  GLU A1522      -5.649   7.324  69.093  1.00  1.580          H  
ATOM  24386 1HB  GLU A1522      -3.762   8.751  70.994  1.00  2.150          H  
ATOM  24387 2HB  GLU A1522      -4.993   7.608  71.508  1.00  2.150          H  
ATOM  24388 1HG  GLU A1522      -3.903   5.829  70.199  1.00  2.150          H  
ATOM  24389 2HG  GLU A1522      -2.677   6.968  69.649  1.00  2.150          H  
ATOM  24390  N   TYR A1523      -7.448   9.008  69.332  1.00  1.080          N  
ATOM  24391  CA  TYR A1523      -8.553   9.869  69.753  1.00  1.530          C  
ATOM  24392  C   TYR A1523      -9.587   9.217  70.692  1.00  1.350          C  
ATOM  24393  O   TYR A1523     -10.000   8.064  70.597  1.00  2.030          O  
ATOM  24394  CB  TYR A1523      -9.195  10.498  68.523  1.00  1.960          C  
ATOM  24395  CG  TYR A1523      -8.320  11.537  67.832  1.00  1.960          C  
ATOM  24396  CD1 TYR A1523      -8.336  12.858  68.228  1.00  1.960          C  
ATOM  24397  CD2 TYR A1523      -7.515  11.160  66.793  1.00  1.960          C  
ATOM  24398  CE1 TYR A1523      -7.575  13.783  67.578  1.00  1.960          C  
ATOM  24399  CE2 TYR A1523      -6.748  12.092  66.131  1.00  1.960          C  
ATOM  24400  CZ  TYR A1523      -6.781  13.397  66.517  1.00  1.960          C  
ATOM  24401  OH  TYR A1523      -6.023  14.331  65.855  1.00  1.960          O  
ATOM  24402  H   TYR A1523      -7.493   8.379  68.531  1.00  1.300          H  
ATOM  24403  HA  TYR A1523      -8.125  10.697  70.316  1.00  1.840          H  
ATOM  24404 1HB  TYR A1523      -9.389   9.744  67.795  1.00  2.350          H  
ATOM  24405 2HB  TYR A1523     -10.136  10.928  68.776  1.00  2.350          H  
ATOM  24406  HD1 TYR A1523      -8.947  13.169  69.054  1.00  2.350          H  
ATOM  24407  HD2 TYR A1523      -7.489  10.121  66.487  1.00  2.350          H  
ATOM  24408  HE1 TYR A1523      -7.596  14.815  67.898  1.00  2.350          H  
ATOM  24409  HE2 TYR A1523      -6.120  11.793  65.301  1.00  2.350          H  
ATOM  24410  HH  TYR A1523      -5.529  13.901  65.150  1.00  2.350          H  
ATOM  24411  N   ASP A1524     -10.011  10.013  71.628  1.00  1.220          N  
ATOM  24412  CA  ASP A1524     -11.029   9.686  72.591  1.00  1.120          C  
ATOM  24413  C   ASP A1524     -12.426  10.010  72.050  1.00  1.170          C  
ATOM  24414  O   ASP A1524     -12.622  10.110  70.844  1.00  1.540          O  
ATOM  24415  CB  ASP A1524     -10.666  10.318  73.946  1.00  1.610          C  
ATOM  24416  CG  ASP A1524     -10.586  11.824  73.934  1.00  1.610          C  
ATOM  24417  OD1 ASP A1524     -10.898  12.395  72.939  1.00  1.610          O  
ATOM  24418  OD2 ASP A1524     -10.174  12.386  74.916  1.00  1.610          O  
ATOM  24419  H   ASP A1524      -9.618  10.948  71.688  1.00  1.460          H  
ATOM  24420  HA  ASP A1524     -11.000   8.607  72.750  1.00  1.340          H  
ATOM  24421 1HB  ASP A1524     -11.386  10.014  74.700  1.00  1.930          H  
ATOM  24422 2HB  ASP A1524      -9.695   9.932  74.261  1.00  1.930          H  
ATOM  24423  N   THR A1525     -13.420  10.081  72.908  1.00  1.090          N  
ATOM  24424  CA  THR A1525     -14.776  10.249  72.443  1.00  1.070          C  
ATOM  24425  C   THR A1525     -14.854  11.416  71.428  1.00  1.080          C  
ATOM  24426  O   THR A1525     -14.450  12.545  71.743  1.00  1.290          O  
ATOM  24427  CB  THR A1525     -15.697  10.540  73.664  1.00  1.510          C  
ATOM  24428  OG1 THR A1525     -15.543   9.501  74.642  1.00  1.510          O  
ATOM  24429  CG2 THR A1525     -17.163  10.562  73.247  1.00  1.510          C  
ATOM  24430  H   THR A1525     -13.264  10.005  73.902  1.00  1.310          H  
ATOM  24431  HA  THR A1525     -15.068   9.317  71.990  1.00  1.280          H  
ATOM  24432  HB  THR A1525     -15.422  11.501  74.103  1.00  1.810          H  
ATOM  24433  HG1 THR A1525     -15.995   9.756  75.454  1.00  1.810          H  
ATOM  24434 1HG2 THR A1525     -17.787  10.764  74.116  1.00  1.810          H  
ATOM  24435 2HG2 THR A1525     -17.328  11.321  72.519  1.00  1.810          H  
ATOM  24436 3HG2 THR A1525     -17.438   9.593  72.830  1.00  1.810          H  
ATOM  24437  N   PRO A1526     -15.457  11.211  70.233  1.00  0.970          N  
ATOM  24438  CA  PRO A1526     -15.574  12.198  69.179  1.00  1.000          C  
ATOM  24439  C   PRO A1526     -16.339  13.455  69.570  1.00  1.120          C  
ATOM  24440  O   PRO A1526     -16.182  14.478  68.931  1.00  1.200          O  
ATOM  24441  CB  PRO A1526     -16.291  11.434  68.064  1.00  1.500          C  
ATOM  24442  CG  PRO A1526     -16.979  10.291  68.729  1.00  1.500          C  
ATOM  24443  CD  PRO A1526     -16.081   9.908  69.888  1.00  1.500          C  
ATOM  24444  HA  PRO A1526     -14.574  12.431  68.822  1.00  1.200          H  
ATOM  24445 1HB  PRO A1526     -17.012  12.101  67.562  1.00  1.800          H  
ATOM  24446 2HB  PRO A1526     -15.568  11.127  67.315  1.00  1.800          H  
ATOM  24447 1HG  PRO A1526     -17.998  10.574  69.044  1.00  1.800          H  
ATOM  24448 2HG  PRO A1526     -17.113   9.464  68.010  1.00  1.800          H  
ATOM  24449 1HD  PRO A1526     -16.744   9.526  70.662  1.00  1.800          H  
ATOM  24450 2HD  PRO A1526     -15.316   9.172  69.601  1.00  1.800          H  
ATOM  24451  N   GLU A1527     -17.189  13.362  70.600  1.00  1.180          N  
ATOM  24452  CA  GLU A1527     -18.061  14.458  71.070  1.00  1.360          C  
ATOM  24453  C   GLU A1527     -17.315  15.671  71.555  1.00  1.520          C  
ATOM  24454  O   GLU A1527     -17.549  16.803  71.132  1.00  1.770          O  
ATOM  24455  CB  GLU A1527     -18.970  13.928  72.176  1.00  1.830          C  
ATOM  24456  CG  GLU A1527     -20.028  12.940  71.676  1.00  1.830          C  
ATOM  24457  CD  GLU A1527     -20.808  12.289  72.785  1.00  1.830          C  
ATOM  24458  OE1 GLU A1527     -20.408  12.423  73.916  1.00  1.830          O  
ATOM  24459  OE2 GLU A1527     -21.797  11.658  72.501  1.00  1.830          O  
ATOM  24460  H   GLU A1527     -17.254  12.480  71.084  1.00  1.420          H  
ATOM  24461  HA  GLU A1527     -18.698  14.756  70.245  1.00  1.630          H  
ATOM  24462 1HB  GLU A1527     -18.373  13.442  72.941  1.00  2.200          H  
ATOM  24463 2HB  GLU A1527     -19.487  14.763  72.649  1.00  2.200          H  
ATOM  24464 1HG  GLU A1527     -20.722  13.473  71.024  1.00  2.200          H  
ATOM  24465 2HG  GLU A1527     -19.541  12.167  71.080  1.00  2.200          H  
ATOM  24466  N   SER A1528     -16.353  15.414  72.404  1.00  1.440          N  
ATOM  24467  CA  SER A1528     -15.476  16.434  72.886  1.00  1.600          C  
ATOM  24468  C   SER A1528     -14.703  16.883  71.657  1.00  1.580          C  
ATOM  24469  O   SER A1528     -14.578  18.077  71.348  1.00  1.730          O  
ATOM  24470  CB  SER A1528     -14.578  15.809  73.929  1.00  2.180          C  
ATOM  24471  OG  SER A1528     -15.346  15.374  75.011  1.00  2.180          O  
ATOM  24472  H   SER A1528     -16.215  14.466  72.731  1.00  1.730          H  
ATOM  24473  HA  SER A1528     -16.046  17.264  73.304  1.00  1.920          H  
ATOM  24474 1HB  SER A1528     -14.035  14.965  73.496  1.00  2.610          H  
ATOM  24475 2HB  SER A1528     -13.858  16.518  74.268  1.00  2.610          H  
ATOM  24476  HG  SER A1528     -14.725  14.971  75.666  1.00  2.610          H  
ATOM  24477  N   LEU A1529     -14.358  15.912  70.833  1.00  1.440          N  
ATOM  24478  CA  LEU A1529     -13.564  16.192  69.678  1.00  1.430          C  
ATOM  24479  C   LEU A1529     -14.345  16.775  68.499  1.00  1.520          C  
ATOM  24480  O   LEU A1529     -13.738  17.009  67.459  1.00  1.650          O  
ATOM  24481  CB  LEU A1529     -12.876  14.942  69.269  1.00  2.010          C  
ATOM  24482  CG  LEU A1529     -11.939  14.312  70.268  1.00  2.010          C  
ATOM  24483  CD1 LEU A1529     -11.582  12.980  69.750  1.00  2.010          C  
ATOM  24484  CD2 LEU A1529     -10.686  15.176  70.460  1.00  2.010          C  
ATOM  24485  H   LEU A1529     -14.554  14.930  71.076  1.00  1.730          H  
ATOM  24486  HA  LEU A1529     -12.821  16.928  69.955  1.00  1.720          H  
ATOM  24487 1HB  LEU A1529     -13.574  14.256  68.924  1.00  2.410          H  
ATOM  24488 2HB  LEU A1529     -12.266  15.241  68.463  1.00  2.410          H  
ATOM  24489  HG  LEU A1529     -12.436  14.175  71.233  1.00  2.410          H  
ATOM  24490 1HD1 LEU A1529     -10.916  12.494  70.453  1.00  2.410          H  
ATOM  24491 2HD1 LEU A1529     -12.470  12.377  69.643  1.00  2.410          H  
ATOM  24492 3HD1 LEU A1529     -11.111  13.081  68.798  1.00  2.410          H  
ATOM  24493 1HD2 LEU A1529     -10.025  14.670  71.174  1.00  2.410          H  
ATOM  24494 2HD2 LEU A1529     -10.171  15.301  69.511  1.00  2.410          H  
ATOM  24495 3HD2 LEU A1529     -10.950  16.148  70.854  1.00  2.410          H  
ATOM  24496  N   LEU A1530     -15.671  17.049  68.668  1.00  1.510          N  
ATOM  24497  CA  LEU A1530     -16.509  17.726  67.664  1.00  1.730          C  
ATOM  24498  C   LEU A1530     -16.295  19.210  67.764  1.00  1.960          C  
ATOM  24499  O   LEU A1530     -16.850  19.986  66.986  1.00  2.370          O  
ATOM  24500  CB  LEU A1530     -18.035  17.544  67.867  1.00  2.330          C  
ATOM  24501  CG  LEU A1530     -18.680  16.198  67.641  1.00  2.330          C  
ATOM  24502  CD1 LEU A1530     -20.151  16.250  68.081  1.00  2.330          C  
ATOM  24503  CD2 LEU A1530     -18.607  15.882  66.210  1.00  2.330          C  
ATOM  24504  H   LEU A1530     -16.130  16.810  69.550  1.00  1.810          H  
ATOM  24505  HA  LEU A1530     -16.225  17.399  66.682  1.00  2.080          H  
ATOM  24506 1HB  LEU A1530     -18.259  17.830  68.894  1.00  2.800          H  
ATOM  24507 2HB  LEU A1530     -18.539  18.250  67.211  1.00  2.800          H  
ATOM  24508  HG  LEU A1530     -18.181  15.452  68.194  1.00  2.800          H  
ATOM  24509 1HD1 LEU A1530     -20.616  15.278  67.905  1.00  2.800          H  
ATOM  24510 2HD1 LEU A1530     -20.202  16.490  69.145  1.00  2.800          H  
ATOM  24511 3HD1 LEU A1530     -20.676  17.014  67.509  1.00  2.800          H  
ATOM  24512 1HD2 LEU A1530     -19.082  14.927  66.041  1.00  2.800          H  
ATOM  24513 2HD2 LEU A1530     -19.122  16.651  65.642  1.00  2.800          H  
ATOM  24514 3HD2 LEU A1530     -17.580  15.839  65.895  1.00  2.800          H  
ATOM  24515  N   ALA A1531     -15.579  19.633  68.797  1.00  1.840          N  
ATOM  24516  CA  ALA A1531     -15.337  21.044  68.992  1.00  2.140          C  
ATOM  24517  C   ALA A1531     -13.893  21.320  69.377  1.00  2.110          C  
ATOM  24518  O   ALA A1531     -13.381  22.404  69.101  1.00  2.240          O  
ATOM  24519  CB  ALA A1531     -16.261  21.584  70.060  1.00  2.880          C  
ATOM  24520  H   ALA A1531     -15.188  18.957  69.455  1.00  2.210          H  
ATOM  24521  HA  ALA A1531     -15.536  21.555  68.051  1.00  2.570          H  
ATOM  24522 1HB  ALA A1531     -16.092  22.651  70.184  1.00  3.450          H  
ATOM  24523 2HB  ALA A1531     -17.299  21.406  69.773  1.00  3.450          H  
ATOM  24524 3HB  ALA A1531     -16.043  21.074  70.978  1.00  3.450          H  
ATOM  24525  N   GLN A1532     -13.240  20.359  70.032  1.00  1.990          N  
ATOM  24526  CA  GLN A1532     -11.887  20.575  70.528  1.00  2.010          C  
ATOM  24527  C   GLN A1532     -10.813  20.531  69.449  1.00  1.850          C  
ATOM  24528  O   GLN A1532     -10.850  19.720  68.522  1.00  2.470          O  
ATOM  24529  CB  GLN A1532     -11.557  19.558  71.617  1.00  2.810          C  
ATOM  24530  CG  GLN A1532     -12.355  19.748  72.900  1.00  2.810          C  
ATOM  24531  CD  GLN A1532     -12.121  18.660  73.927  1.00  2.810          C  
ATOM  24532  OE1 GLN A1532     -12.708  18.695  75.040  1.00  2.810          O  
ATOM  24533  NE2 GLN A1532     -11.277  17.670  73.583  1.00  2.810          N  
ATOM  24534  H   GLN A1532     -13.707  19.479  70.249  1.00  2.390          H  
ATOM  24535  HA  GLN A1532     -11.854  21.567  70.978  1.00  2.410          H  
ATOM  24536 1HB  GLN A1532     -11.763  18.567  71.236  1.00  3.370          H  
ATOM  24537 2HB  GLN A1532     -10.491  19.613  71.851  1.00  3.370          H  
ATOM  24538 1HG  GLN A1532     -12.049  20.692  73.348  1.00  3.370          H  
ATOM  24539 2HG  GLN A1532     -13.416  19.789  72.671  1.00  3.370          H  
ATOM  24540 1HE2 GLN A1532     -11.092  16.912  74.222  1.00  3.370          H  
ATOM  24541 2HE2 GLN A1532     -10.823  17.670  72.690  1.00  3.370          H  
ATOM  24542  N   GLU A1533      -9.831  21.401  69.631  1.00  1.700          N  
ATOM  24543  CA  GLU A1533      -8.650  21.538  68.792  1.00  1.670          C  
ATOM  24544  C   GLU A1533      -7.600  20.451  69.063  1.00  1.500          C  
ATOM  24545  O   GLU A1533      -7.444  20.049  70.217  1.00  2.260          O  
ATOM  24546  CB  GLU A1533      -8.052  22.923  69.083  1.00  2.350          C  
ATOM  24547  CG  GLU A1533      -8.883  24.086  68.570  1.00  2.350          C  
ATOM  24548  CD  GLU A1533      -8.246  25.425  68.833  1.00  2.350          C  
ATOM  24549  OE1 GLU A1533      -7.234  25.460  69.492  1.00  2.350          O  
ATOM  24550  OE2 GLU A1533      -8.771  26.410  68.375  1.00  2.350          O  
ATOM  24551  H   GLU A1533      -9.912  22.029  70.418  1.00  2.040          H  
ATOM  24552  HA  GLU A1533      -8.976  21.495  67.759  1.00  2.000          H  
ATOM  24553 1HB  GLU A1533      -8.016  23.047  70.164  1.00  2.820          H  
ATOM  24554 2HB  GLU A1533      -7.040  23.009  68.754  1.00  2.820          H  
ATOM  24555 1HG  GLU A1533      -9.018  23.965  67.495  1.00  2.820          H  
ATOM  24556 2HG  GLU A1533      -9.868  24.055  69.036  1.00  2.820          H  
ATOM  24557  N   ASP A1534      -6.837  19.983  68.041  1.00  1.660          N  
ATOM  24558  CA  ASP A1534      -6.936  20.274  66.587  1.00  2.090          C  
ATOM  24559  C   ASP A1534      -6.232  19.114  65.872  1.00  1.590          C  
ATOM  24560  O   ASP A1534      -5.105  19.294  65.408  1.00  1.790          O  
ATOM  24561  CB  ASP A1534      -6.237  21.612  66.202  1.00  2.750          C  
ATOM  24562  CG  ASP A1534      -6.463  22.186  64.730  1.00  2.750          C  
ATOM  24563  OD1 ASP A1534      -6.893  21.506  63.829  1.00  2.750          O  
ATOM  24564  OD2 ASP A1534      -6.201  23.365  64.574  1.00  2.750          O  
ATOM  24565  H   ASP A1534      -6.124  19.316  68.299  1.00  1.990          H  
ATOM  24566  HA  ASP A1534      -7.970  20.310  66.261  1.00  2.510          H  
ATOM  24567 1HB  ASP A1534      -6.541  22.378  66.839  1.00  3.300          H  
ATOM  24568 2HB  ASP A1534      -5.163  21.500  66.351  1.00  3.300          H  
ATOM  24569  N   GLY A1535      -6.831  17.905  65.815  1.00  1.660          N  
ATOM  24570  CA  GLY A1535      -8.144  17.491  66.358  1.00  1.860          C  
ATOM  24571  C   GLY A1535      -8.777  16.554  65.333  1.00  1.800          C  
ATOM  24572  O   GLY A1535      -8.386  16.608  64.172  1.00  2.170          O  
ATOM  24573  H   GLY A1535      -6.311  17.176  65.344  1.00  1.990          H  
ATOM  24574 1HA  GLY A1535      -8.013  16.982  67.311  1.00  2.230          H  
ATOM  24575 2HA  GLY A1535      -8.802  18.338  66.527  1.00  2.230          H  
ATOM  24576  N   VAL A1536      -9.721  15.673  65.718  1.00  1.780          N  
ATOM  24577  CA  VAL A1536     -10.316  14.841  64.652  1.00  1.910          C  
ATOM  24578  C   VAL A1536     -11.372  15.660  63.914  1.00  1.660          C  
ATOM  24579  O   VAL A1536     -11.375  15.695  62.681  1.00  1.550          O  
ATOM  24580  CB  VAL A1536     -10.833  13.448  65.123  1.00  2.620          C  
ATOM  24581  CG1 VAL A1536     -12.045  13.524  65.980  1.00  2.620          C  
ATOM  24582  CG2 VAL A1536     -11.153  12.611  63.893  1.00  2.620          C  
ATOM  24583  H   VAL A1536     -10.017  15.621  66.683  1.00  2.140          H  
ATOM  24584  HA  VAL A1536      -9.527  14.616  63.930  1.00  2.290          H  
ATOM  24585  HB  VAL A1536     -10.050  12.972  65.704  1.00  3.150          H  
ATOM  24586 1HG1 VAL A1536     -12.337  12.519  66.292  1.00  3.150          H  
ATOM  24587 2HG1 VAL A1536     -11.797  14.090  66.810  1.00  3.150          H  
ATOM  24588 3HG1 VAL A1536     -12.878  13.982  65.453  1.00  3.150          H  
ATOM  24589 1HG2 VAL A1536     -11.477  11.621  64.197  1.00  3.150          H  
ATOM  24590 2HG2 VAL A1536     -11.946  13.085  63.314  1.00  3.150          H  
ATOM  24591 3HG2 VAL A1536     -10.266  12.528  63.276  1.00  3.150          H  
ATOM  24592  N   PHE A1537     -12.210  16.414  64.626  1.00  1.780          N  
ATOM  24593  CA  PHE A1537     -13.096  17.264  63.892  1.00  1.850          C  
ATOM  24594  C   PHE A1537     -12.061  18.268  63.537  1.00  1.440          C  
ATOM  24595  O   PHE A1537     -10.914  18.047  63.764  1.00  1.430          O  
ATOM  24596  CB  PHE A1537     -14.202  17.791  64.762  1.00  2.560          C  
ATOM  24597  CG  PHE A1537     -15.265  18.556  64.131  1.00  2.560          C  
ATOM  24598  CD1 PHE A1537     -16.268  17.899  63.444  1.00  2.560          C  
ATOM  24599  CD2 PHE A1537     -15.316  19.926  64.260  1.00  2.560          C  
ATOM  24600  CE1 PHE A1537     -17.304  18.601  62.887  1.00  2.560          C  
ATOM  24601  CE2 PHE A1537     -16.347  20.634  63.706  1.00  2.560          C  
ATOM  24602  CZ  PHE A1537     -17.345  19.972  63.017  1.00  2.560          C  
ATOM  24603  H   PHE A1537     -12.265  16.425  65.646  1.00  2.140          H  
ATOM  24604  HA  PHE A1537     -13.487  16.777  62.999  1.00  2.220          H  
ATOM  24605 1HB  PHE A1537     -14.655  16.937  65.239  1.00  3.070          H  
ATOM  24606 2HB  PHE A1537     -13.766  18.420  65.538  1.00  3.070          H  
ATOM  24607  HD1 PHE A1537     -16.235  16.816  63.359  1.00  3.070          H  
ATOM  24608  HD2 PHE A1537     -14.533  20.445  64.823  1.00  3.070          H  
ATOM  24609  HE1 PHE A1537     -18.099  18.079  62.351  1.00  3.070          H  
ATOM  24610  HE2 PHE A1537     -16.386  21.717  63.817  1.00  3.070          H  
ATOM  24611  HZ  PHE A1537     -18.166  20.536  62.583  1.00  3.070          H  
ATOM  24612  N   ALA A1538     -12.311  19.259  62.868  1.00  1.330          N  
ATOM  24613  CA  ALA A1538     -11.239  20.176  62.472  1.00  1.390          C  
ATOM  24614  C   ALA A1538     -10.237  19.535  61.487  1.00  1.320          C  
ATOM  24615  O   ALA A1538      -9.773  20.248  60.609  1.00  1.650          O  
ATOM  24616  CB  ALA A1538     -10.472  20.737  63.684  1.00  1.920          C  
ATOM  24617  H   ALA A1538     -13.278  19.464  62.649  1.00  1.600          H  
ATOM  24618  HA  ALA A1538     -11.697  21.031  62.001  1.00  1.670          H  
ATOM  24619 1HB  ALA A1538     -11.175  21.235  64.347  1.00  2.310          H  
ATOM  24620 2HB  ALA A1538      -9.928  19.994  64.256  1.00  2.310          H  
ATOM  24621 3HB  ALA A1538      -9.739  21.461  63.325  1.00  2.310          H  
ATOM  24622  N   SER A1539     -10.011  18.213  61.442  1.00  1.180          N  
ATOM  24623  CA  SER A1539      -9.141  17.665  60.394  1.00  1.470          C  
ATOM  24624  C   SER A1539     -10.038  17.398  59.240  1.00  1.380          C  
ATOM  24625  O   SER A1539      -9.721  17.661  58.080  1.00  1.610          O  
ATOM  24626  CB  SER A1539      -8.407  16.398  60.794  1.00  1.940          C  
ATOM  24627  OG  SER A1539      -7.428  16.650  61.747  1.00  1.940          O  
ATOM  24628  H   SER A1539     -10.417  17.581  62.145  1.00  1.420          H  
ATOM  24629  HA  SER A1539      -8.401  18.412  60.110  1.00  1.760          H  
ATOM  24630 1HB  SER A1539      -9.121  15.671  61.190  1.00  2.330          H  
ATOM  24631 2HB  SER A1539      -7.953  15.958  59.911  1.00  2.330          H  
ATOM  24632  HG  SER A1539      -7.877  16.666  62.605  1.00  2.330          H  
ATOM  24633  N   PHE A1540     -11.231  16.969  59.574  1.00  1.240          N  
ATOM  24634  CA  PHE A1540     -12.192  16.687  58.543  1.00  1.320          C  
ATOM  24635  C   PHE A1540     -12.925  17.955  58.124  1.00  1.380          C  
ATOM  24636  O   PHE A1540     -13.598  17.983  57.099  1.00  1.530          O  
ATOM  24637  CB  PHE A1540     -13.123  15.584  58.989  1.00  1.820          C  
ATOM  24638  CG  PHE A1540     -12.416  14.252  58.993  1.00  1.820          C  
ATOM  24639  CD1 PHE A1540     -11.785  13.769  60.113  1.00  1.820          C  
ATOM  24640  CD2 PHE A1540     -12.388  13.490  57.863  1.00  1.820          C  
ATOM  24641  CE1 PHE A1540     -11.128  12.574  60.100  1.00  1.820          C  
ATOM  24642  CE2 PHE A1540     -11.745  12.277  57.843  1.00  1.820          C  
ATOM  24643  CZ  PHE A1540     -11.104  11.827  58.966  1.00  1.820          C  
ATOM  24644  H   PHE A1540     -11.416  16.733  60.556  1.00  1.490          H  
ATOM  24645  HA  PHE A1540     -11.654  16.312  57.673  1.00  1.580          H  
ATOM  24646 1HB  PHE A1540     -13.486  15.796  59.995  1.00  2.180          H  
ATOM  24647 2HB  PHE A1540     -13.972  15.528  58.320  1.00  2.180          H  
ATOM  24648  HD1 PHE A1540     -11.802  14.338  61.002  1.00  2.180          H  
ATOM  24649  HD2 PHE A1540     -12.884  13.861  56.984  1.00  2.180          H  
ATOM  24650  HE1 PHE A1540     -10.627  12.217  60.993  1.00  2.180          H  
ATOM  24651  HE2 PHE A1540     -11.737  11.673  56.934  1.00  2.180          H  
ATOM  24652  HZ  PHE A1540     -10.581  10.877  58.957  1.00  2.180          H  
ATOM  24653  N   VAL A1541     -12.757  19.023  58.893  1.00  1.440          N  
ATOM  24654  CA  VAL A1541     -13.338  20.296  58.519  1.00  1.820          C  
ATOM  24655  C   VAL A1541     -12.336  20.947  57.589  1.00  2.000          C  
ATOM  24656  O   VAL A1541     -12.685  21.342  56.482  1.00  2.270          O  
ATOM  24657  CB  VAL A1541     -13.617  21.193  59.711  1.00  2.400          C  
ATOM  24658  CG1 VAL A1541     -14.131  22.546  59.253  1.00  2.400          C  
ATOM  24659  CG2 VAL A1541     -14.613  20.506  60.611  1.00  2.400          C  
ATOM  24660  H   VAL A1541     -12.185  18.925  59.718  1.00  1.730          H  
ATOM  24661  HA  VAL A1541     -14.272  20.129  57.979  1.00  2.180          H  
ATOM  24662  HB  VAL A1541     -12.713  21.375  60.216  1.00  2.880          H  
ATOM  24663 1HG1 VAL A1541     -14.311  23.177  60.121  1.00  2.880          H  
ATOM  24664 2HG1 VAL A1541     -13.401  23.038  58.603  1.00  2.880          H  
ATOM  24665 3HG1 VAL A1541     -15.064  22.418  58.699  1.00  2.880          H  
ATOM  24666 1HG2 VAL A1541     -14.800  21.140  61.465  1.00  2.880          H  
ATOM  24667 2HG2 VAL A1541     -15.542  20.344  60.066  1.00  2.880          H  
ATOM  24668 3HG2 VAL A1541     -14.230  19.550  60.936  1.00  2.880          H  
ATOM  24669  N   ARG A1542     -11.057  21.007  57.993  1.00  1.970          N  
ATOM  24670  CA  ARG A1542     -10.037  21.602  57.138  1.00  2.380          C  
ATOM  24671  C   ARG A1542      -9.998  20.908  55.773  1.00  2.430          C  
ATOM  24672  O   ARG A1542      -9.835  21.567  54.748  1.00  2.810          O  
ATOM  24673  CB  ARG A1542      -8.670  21.502  57.800  1.00  3.170          C  
ATOM  24674  CG  ARG A1542      -8.424  22.435  59.004  1.00  3.170          C  
ATOM  24675  CD  ARG A1542      -7.085  22.145  59.635  1.00  3.170          C  
ATOM  24676  NE  ARG A1542      -6.844  22.903  60.873  1.00  3.170          N  
ATOM  24677  CZ  ARG A1542      -6.425  24.192  60.927  1.00  3.170          C  
ATOM  24678  NH1 ARG A1542      -6.228  24.893  59.817  1.00  3.170          N  
ATOM  24679  NH2 ARG A1542      -6.209  24.753  62.102  1.00  3.170          N  
ATOM  24680  H   ARG A1542     -10.771  20.681  58.916  1.00  2.360          H  
ATOM  24681  HA  ARG A1542     -10.281  22.654  56.989  1.00  2.860          H  
ATOM  24682 1HB  ARG A1542      -8.526  20.478  58.151  1.00  3.800          H  
ATOM  24683 2HB  ARG A1542      -7.897  21.703  57.062  1.00  3.800          H  
ATOM  24684 1HG  ARG A1542      -8.407  23.456  58.636  1.00  3.800          H  
ATOM  24685 2HG  ARG A1542      -9.205  22.355  59.742  1.00  3.800          H  
ATOM  24686 1HD  ARG A1542      -7.056  21.082  59.893  1.00  3.800          H  
ATOM  24687 2HD  ARG A1542      -6.284  22.359  58.933  1.00  3.800          H  
ATOM  24688  HE  ARG A1542      -6.965  22.400  61.789  1.00  3.800          H  
ATOM  24689 1HH1 ARG A1542      -6.386  24.474  58.914  1.00  3.800          H  
ATOM  24690 2HH1 ARG A1542      -5.913  25.851  59.875  1.00  3.800          H  
ATOM  24691 1HH2 ARG A1542      -6.341  24.202  62.975  1.00  3.800          H  
ATOM  24692 2HH2 ARG A1542      -5.896  25.704  62.166  1.00  3.800          H  
ATOM  24693  N   ALA A1543     -10.180  19.580  55.757  1.00  2.140          N  
ATOM  24694  CA  ALA A1543     -10.229  18.781  54.533  1.00  2.260          C  
ATOM  24695  C   ALA A1543     -11.390  19.153  53.600  1.00  2.270          C  
ATOM  24696  O   ALA A1543     -11.326  18.871  52.403  1.00  2.500          O  
ATOM  24697  CB  ALA A1543     -10.365  17.299  54.871  1.00  3.120          C  
ATOM  24698  H   ALA A1543     -10.252  19.075  56.645  1.00  2.570          H  
ATOM  24699  HA  ALA A1543      -9.295  18.944  53.997  1.00  2.710          H  
ATOM  24700 1HB  ALA A1543     -10.364  16.714  53.952  1.00  3.740          H  
ATOM  24701 2HB  ALA A1543      -9.534  16.991  55.505  1.00  3.740          H  
ATOM  24702 3HB  ALA A1543     -11.304  17.143  55.399  1.00  3.740          H  
ATOM  24703  N   ASP A1544     -12.490  19.670  54.166  1.00  2.120          N  
ATOM  24704  CA  ASP A1544     -13.727  19.960  53.443  1.00  2.200          C  
ATOM  24705  C   ASP A1544     -13.858  21.436  53.025  1.00  2.540          C  
ATOM  24706  O   ASP A1544     -14.161  21.714  51.867  1.00  2.870          O  
ATOM  24707  CB  ASP A1544     -14.917  19.520  54.324  1.00  3.050          C  
ATOM  24708  CG  ASP A1544     -16.304  19.464  53.633  1.00  3.050          C  
ATOM  24709  OD1 ASP A1544     -16.459  18.708  52.696  1.00  3.050          O  
ATOM  24710  OD2 ASP A1544     -17.210  20.150  54.083  1.00  3.050          O  
ATOM  24711  H   ASP A1544     -12.448  19.956  55.139  1.00  2.540          H  
ATOM  24712  HA  ASP A1544     -13.736  19.356  52.537  1.00  2.640          H  
ATOM  24713 1HB  ASP A1544     -14.699  18.534  54.740  1.00  3.660          H  
ATOM  24714 2HB  ASP A1544     -14.986  20.203  55.175  1.00  3.660          H  
ATOM  24715  N   MET A1545     -13.632  22.365  53.972  1.00  2.550          N  
ATOM  24716  CA  MET A1545     -13.764  23.822  53.780  1.00  2.940          C  
ATOM  24717  C   MET A1545     -13.793  24.588  55.107  1.00  3.130          C  
ATOM  24718  O   MET A1545     -14.729  24.453  55.895  1.00  3.120          O  
ATOM  24719  OXT MET A1545     -12.992  25.506  55.274  1.00  4.410          O  
ATOM  24720  CB  MET A1545     -15.010  24.180  52.943  1.00  3.730          C  
ATOM  24721  CG  MET A1545     -16.357  23.755  53.552  1.00  3.730          C  
ATOM  24722  SD  MET A1545     -17.742  23.835  52.371  1.00  3.730          S  
ATOM  24723  CE  MET A1545     -17.430  22.402  51.312  1.00  3.730          C  
ATOM  24724  H   MET A1545     -13.356  22.028  54.895  1.00  3.060          H  
ATOM  24725  HA  MET A1545     -12.887  24.167  53.233  1.00  3.530          H  
ATOM  24726 1HB  MET A1545     -15.063  25.266  52.898  1.00  4.480          H  
ATOM  24727 2HB  MET A1545     -14.924  23.861  51.920  1.00  4.480          H  
ATOM  24728 1HG  MET A1545     -16.284  22.735  53.932  1.00  4.480          H  
ATOM  24729 2HG  MET A1545     -16.592  24.406  54.390  1.00  4.480          H  
ATOM  24730 1HE  MET A1545     -18.210  22.325  50.556  1.00  4.480          H  
ATOM  24731 2HE  MET A1545     -16.462  22.500  50.821  1.00  4.480          H  
ATOM  24732 3HE  MET A1545     -17.424  21.497  51.913  1.00  4.480          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9236.81 917.019 6807.76 -568.277 187.064 345.585 3627.86 -3787.07 -10.5456 -73.506 -3208.84 -334.901 -1127.86 -192.044 -180.204 -179.933 0.08241 470.963 48.6377 105.007 755.617 1190.24 -243.908 338.906 -128.157 164.086 1130.52 -3182.71
MET:NtermProteinFull_1 -0.47468 0.01412 0.7869 -0.61722 0.16893 0.22352 0.0446 -0.35149 -0.00292 -0.03483 -0.47891 0.97771 0 0 0 0 0 0.03513 0.00391 0.01374 0.93196 0 0 0 0.60916 0 0.11815 1.96777
SER_2 -1.18994 0.09318 1.59151 -0.0292 0 0.06743 0.66365 -0.73246 -0.00351 -0.04631 -1.14587 -0.46928 0 0 0 0 0 0.047 0.04954 0.00758 0.19822 0 -0.38958 0.60032 -0.77834 -0.31783 0.19451 -1.58939
LEU_3 -2.17 0.09692 0.93614 -0.52295 0.25483 0.15531 0.25051 -0.64747 -0 -0 0.0508 0.0871 0 0 0 0 0 0.09926 0.12761 0.03804 0.58922 0 -0.01517 0 0.18072 -0.15765 0.32082 -0.32596
SER_4 -3.20297 0.08327 4.01642 -0.02886 0 0.04819 1.80734 -1.87894 -0.00059 -0.01148 -1.9774 -1.03882 0 0 0 0 0 0.06694 0.04054 0.00239 1.09693 0 -0.04269 0.63269 -0.77834 -0.09644 0.46789 -0.79394
PHE_5 -6.5706 0.86001 2.91048 -0.58798 0.02271 0.21503 1.8127 -2.03253 -0 -0 -0.71515 0.01195 0 0 0 0 0 0.14722 0.4873 0.48043 0 3.20619 -0.28259 0 1.0402 0.07392 0.45879 1.53807
CYS:disulfide_6 -3.42189 0.29207 2.45385 -0.03967 0.00017 0.01681 0.38037 -1.26347 -0 -0 -0.23673 -0.31818 0 0 0 0 0.04121 0.10225 0.17244 0.04307 0.63739 0 0.09999 0 3.6196 0.55276 0.59119 3.72322
GLY_7 -2.07966 0.2585 2.31921 -0.00029 0 0 0.85466 -1.11552 -0.00649 -0.10644 -0.40428 -0.19981 0 0 0 0 0 0.06513 -0.08233 0 0 0 -0.21595 0 0.83697 0.19821 0.33337 0.65529
ASN_8 -1.06394 0.02431 1.33077 -0.37474 0.09484 0.74346 0.03848 -0.66737 -0.0122 -0.13094 0.15227 -0.76735 0 0 0 0 0 0.04184 0.06354 0.00034 0 1.84474 -0.55281 0 -0.93687 0.00972 0.24406 0.08215
ASN_9 -4.25013 0.46734 5.06145 -0.30185 0.12362 0.51276 2.77364 -2.35687 -0 -0 -2.08638 -0.85165 0 0 -0.87685 0 0 0.05751 -0.07069 0.00766 0 1.91281 -0.39345 0 -0.93687 -0.04001 0.30755 -0.94043
ILE_10 -1.97613 0.11381 2.08704 -0.52422 0.27256 0.1261 0.70656 -1.07689 -0 -0 0.17292 0.39536 0 0 0 0 0 0.03961 -0.16989 0.00131 0.48517 0 0.4982 0 0.73287 -0.01943 0.43436 2.29931
SER_11 -2.15417 0.33765 2.61916 -0.02814 0.00708 0.0265 0.99067 -1.23698 -0 -0 -0.9438 -0.07316 0 0 -0.87685 0 0 0.02417 -0.03193 2e-05 0.63076 0 -0.22554 0.60151 -0.77834 -0.24927 0.31432 -1.04635
SER_12 -3.26442 0.22398 3.90036 -0.02305 0 0.01822 2.00839 -1.83793 -0 -0 -1.91433 0.08462 0 0 0 -0.57909 0 0.00819 0.02303 0.01012 0.74756 0 -0.21302 1.76508 -0.77834 -0.23334 0.32292 0.26897
TYR_13 -3.69493 0.25094 2.28489 -0.63101 0.06577 0.33563 0.82346 -1.35495 -0.00518 -0.04806 -0.50851 -0.12713 0 0 -0.42594 0 0 0.01347 0.0326 1e-05 0 1.86874 -0.42233 0.00144 1.2797 -0.09326 0.39815 0.04349
ASN_14 -2.12037 0.21219 2.63238 -0.1715 0.0158 0.23985 0.89983 -1.24 -0 -0 -0.69279 -0.18338 0 0 -0.19863 0 0 0.01188 0.0406 0.00409 0 1.92054 0.27048 0 -0.93687 -0.17773 0.41578 0.94215
ILE_15 -4.66355 0.5284 1.21475 -0.46515 0.28535 0.09051 0.33765 -1.12786 -0 -0 0.16097 0.37576 0 0 0 0 0 0.02894 -0.08211 0.02896 0.53116 0 -0.15692 0 0.73287 -0.2651 0.68938 -1.75598
TYR_16 -6.09534 0.59624 3.57523 -0.51758 0.02114 0.19943 2.14513 -2.11523 -0 -0 0.66292 -0.03403 0 0 0 0 0 0.02159 0.11901 0.06772 0 2.27371 0.08267 0.00729 1.2797 -0.34282 0.66546 2.61225
HIS_17 -2.69359 0.39421 2.2682 -0.81 0.04752 0.92134 0.67228 -1.26784 -0.00062 -0.01008 -0.93907 -3.04327 0 0 0 0 0 0.09395 0.22698 0.46473 0 1.87248 -0.0038 0 -0.45461 -0.2701 0.74269 -1.7886
GLY_18 -3.51353 0.71779 3.80244 -0.00012 0 0 2.04986 -1.95526 -0 -0 -1.81893 -0.44816 0 0 0 0 0 1.03884 0.16009 0 0 0 0.21426 0 0.83697 0.60879 0.65127 2.34433
VAL_19 -4.44152 0.82568 1.96395 -0.33581 0.30062 0.07334 1.15907 -1.63658 -0.00062 -0.01008 -0.62718 -0.10233 0 0 0 0 0 2.68902 0.2687 0.025 1.59781 0 0.36265 0 1.9342 0.74383 1.36812 6.15789
LEU_20 -5.86885 0.9062 1.82629 -0.46988 0.23674 0.13451 1.22535 -1.59484 -0 -0 0.30652 -0.08471 0 0 0 0 0 1.01848 0.18894 0.06297 2.05578 0 1.63368 0 0.18072 1.11818 1.73751 4.61356
GLN_21 -3.43183 0.48541 3.29188 -0.26696 0.03567 0.20919 1.8257 -1.51908 -0 -0 -1.28927 -0.60006 0 0 0 0 0 0.09268 -0.00993 0.03693 0 2.86425 -0.17068 0 -0.18838 1.06097 0.63398 3.06047
ASN_22 -7.59298 1.01736 7.13001 -0.29792 0.12099 0.48918 3.79499 -3.38742 -0.00308 -0.01901 -2.80262 -0.70661 0 0 -1.33353 0 0 0.12099 -0.05499 0.03012 0 2.03607 -0.28746 0 -0.93687 -0.35301 1.2184 -1.81738
PRO_23 -4.111 0.49576 3.45804 -0.06656 0 0.04203 1.82962 -1.60339 -0 -0 -1.01875 0.5958 0 0 0 0 0 0.42895 -0.02896 0.0347 0.15811 0 -0.56999 0 -2.4119 -0.04897 1.41654 -1.39997
CYS:disulfide_24 -5.09348 0.27818 4.2535 -0.04172 0.00082 0.02052 1.92903 -2.20162 -0 -0 -1.59082 -0.36279 0 0 -0.70896 0 0.04121 0.1463 -0.04295 0.32342 0.29331 0 0.28632 0 3.6196 0.24578 0.70305 2.0987
PHE_25 -8.71998 1.0121 3.52785 -0.89849 0.14077 0.35628 2.92496 -2.76135 -0 -0 -2.12447 -0.01479 0 0 0 0 0 0.11573 0.01702 0.00173 0 2.02296 -0.3977 0 1.0402 0.06171 0.5974 -3.09807
VAL_26 -7.9443 0.73844 4.74389 -0.30503 0.18698 0.06607 3.101 -3.17503 -0 -0 -1.97126 -0.09022 0 0 0 0 0 0.04246 -0.00184 0.00099 0.06305 0 -0.30268 0 1.9342 -0.03165 0.6689 -2.27604
ASP_27 -6.22321 0.26931 8.17433 -0.10329 0.00759 0.30974 3.4907 -3.62183 -0.02386 -0.13576 -2.88098 -0.36564 0 0 0 -0.75826 0 0.07402 0.17611 0.00073 0 1.70287 0.18594 0 -2.3716 -0.15012 0.51299 -1.73023
ALA_28 -4.36555 0.48645 4.43755 -0.02105 0 0 2.85177 -2.51801 -0 -0 -2.61199 -0.34231 0 0 0 0 0 0.04318 -0.04047 0 0 0 -0.19127 0 1.8394 -0.29829 0.37567 -0.35492
LEU_29 -6.61468 0.70912 3.74615 -0.57515 0.17145 0.17874 2.70688 -2.48199 -0 -0 -1.96746 0.05154 0 0 0 0 0 0.06401 0.0595 0.39626 1.11283 0 -0.26361 0 0.18072 -0.36291 0.64295 -2.24565
ASN_30 -7.9509 1.08356 7.65289 -0.23346 0.01005 0.33641 3.17759 -3.7131 -0.00078 -0.0028 -2.78013 -0.30311 0 0 0 0 0 0.12534 -0.02599 0.16829 0 3.25512 0.03937 0 -0.93687 -0.23805 0.78966 0.45307
LEU_31 -7.32259 0.67348 3.84309 -0.45632 0.14835 0.10426 3.05299 -2.41555 -0.00776 -0.06584 -3.4639 0.1411 0 0 0 0 0 0.01173 0.15485 0.16757 0.33259 0 -0.27918 0 0.18072 -0.15717 0.71293 -4.64465
VAL_32 -4.73858 0.63501 4.11937 -0.32229 0.26033 0.07522 2.6582 -2.23971 -0 -0 -2.27225 -0.142 0 0 0 0 0 0.03822 0.09663 0.00213 0.06121 0 -0.22156 0 1.9342 5.65378 1.79249 7.3904
PRO_33 -7.84651 1.1472 3.98911 -0.07605 0 0.04629 1.64812 -1.97695 -0 -0 -1.44728 0.63569 0 0 0 0 0 0.09034 -0.11445 0.01473 0.50791 0 -0.31394 0 -2.4119 5.47889 1.75387 1.12509
HIS_D_34 -9.66211 1.01757 8.01277 -0.40744 0.0171 0.52741 4.55864 -4.2726 -0.0239 -0.14703 -2.98318 -0.3273 0 0 0 -0.63514 0 0.09897 0.22899 0.0867 0 2.26069 -0.07874 0 -0.45461 -0.10426 0.64217 -1.64528
VAL_35 -5.25936 0.32563 4.41857 -0.30444 0.19453 0.06942 2.34225 -2.46909 -0.00299 -0.02023 -2.16698 -0.13181 0 0 0 0 0 0.05939 -0.01257 0.00134 0.06719 0 -0.295 0 1.9342 0.09641 0.51653 -0.63702
PHE_36 -8.12468 0.55922 4.28673 -0.76064 0.03858 0.17814 2.6007 -2.71942 -0.01824 -0.13216 -1.92153 -0.14352 0 0 0 0 0 0.04756 -0.0032 0.19845 0 1.78211 -0.55274 0 1.0402 0.07878 0.61097 -2.95469
LEU_37 -9.25088 0.61502 4.93401 -0.87712 0.36453 0.33272 3.13125 -3.12221 -0 -0 -2.90773 0.05117 0 0 0 0 0 0.03112 0.02132 0.03141 1.80916 0 -0.18552 0 0.18072 0.20748 0.91871 -3.71484
LEU_38 -8.91312 0.83249 3.85315 -0.48673 0.28366 0.1074 2.72492 -3.00106 -0 -0 -2.24273 0.27721 0 0 0 0 0 0.03229 0.02863 0.10641 0.38864 0 -0.27001 0 0.18072 -0.06044 0.88271 -5.27588
PHE_39 -3.99121 0.24991 4.29818 -0.9331 0.05099 0.32165 1.85317 -2.00896 -0 -0 -1.56711 0.00741 0 0 0 0 0 0.01536 0.00029 0.00432 0 1.77298 -0.45634 0 1.0402 -0.11112 0.41147 0.9581
ILE_40 -5.47355 0.38739 3.50104 -0.50448 0.40102 0.10079 1.50924 -2.09453 -0.00299 -0.02023 -1.06193 0.01884 0 0 0 0 0 0.02084 0.06579 0.02239 0.57816 0 -0.5051 0 0.73287 0.0628 0.22074 -2.04089
THR_41 -7.72561 1.10993 4.77719 -0.22 0.22974 0.07857 3.32905 -2.76919 -0.02356 -0.15767 -3.91016 0.00077 0 0 0 0 0 0.02764 0.0055 0.02709 0.12001 0 -0.0091 2.2703 -1.0874 0.06807 0.7974 -3.06142
PHE_42 -6.90956 1.1195 4.1308 -0.50746 0.36203 0.20821 2.81858 -2.59326 -0.00197 -0.01407 -2.56763 -0.0728 0 0 0 0 0 0.04516 0.26071 0.0416 0 3.80451 -0.49226 0 1.0402 5.76137 2.10551 8.53918
PRO_43 -4.63607 0.81168 3.59911 -0.0695 0 0.04314 1.5983 -1.61252 -0 -0 -1.36893 0.60572 0 0 0 0 0 0.04153 -0.18762 0.0271 0.29868 0 -0.34319 0 -2.4119 5.68568 1.77592 3.85713
ILE_44 -5.8059 0.35068 3.89785 -0.47984 0.29397 0.09529 2.58761 -2.34544 -0 -0 -1.79024 -0.03545 0 0 0 0 0 0.01673 -0.01681 0.01458 0.66056 0 -0.4955 0 0.73287 -0.02711 0.50793 -1.83823
LEU_45 -9.32111 1.0649 3.58145 -0.52386 0.2881 0.12537 2.84827 -2.95564 -0 -0 -2.19275 0.26019 0 0 0 0 0 0.03296 -0.01947 0.06977 0.31323 0 -0.28385 0 0.18072 -0.15101 0.52128 -6.16143
PHE_46 -6.1834 0.66841 4.02525 -0.57524 0.03955 0.2319 2.23304 -2.46469 -0.01307 -0.09135 -2.66873 -0.07347 0 0 0 0 0 0.11653 0.16039 0.20426 0 2.6426 0.00617 0 1.0402 -0.24922 0.59021 -0.36068
ILE_47 -3.88097 0.17806 4.55423 -0.49283 0.31736 0.09888 2.24673 -2.24409 -0.00197 -0.01407 -1.28441 0.00684 0 0 0 0 0 0.24752 0.02268 0.02031 0.53162 0 -0.4324 0 0.73287 -0.06315 0.45275 0.99597
GLY_48 -3.33802 0.18358 4.26374 -4e-05 0 0 2.17515 -2.12916 -0.02041 -0.15827 -2.12603 -0.39596 0 0 -0.65844 0 0 0.40233 -0.06502 0 0 0 0.30987 0 0.83697 0.52375 0.23549 0.03954
TRP_49 -7.38088 0.74368 4.28418 -0.70636 0.14936 0.39408 2.74419 -2.79329 -0.00699 -0.08972 -2.41811 -0.34595 0 0 0 0 0 0.04523 -0.00165 0.00054 0 3.00854 -0.05209 0 1.6906 0.38498 0.21309 -0.13657
GLY_50 -3.08694 0.355 4.39528 -4e-05 0 0 2.61729 -2.126 -0 -0 -3.41296 -0.42241 0 0 0 0 0 0.00256 -0.11802 0 0 0 0.41309 0 0.83697 -0.00834 0.31304 -0.24149
SER_51 -4.13978 0.31803 5.85049 -0.0372 0 0.05149 3.4223 -2.71259 -0 -0 -3.77884 -0.63306 0 0 -0.65844 -0.54946 0 0.00358 -0.04956 0.16959 0.16542 0 -0.20885 1.78779 -0.77834 -0.23332 0.45899 -1.55174
GLN_52 -5.47634 0.59021 5.40162 -0.68877 0.12488 0.76932 3.2157 -2.76394 -0.02041 -0.15827 -2.15689 -0.63228 0 0 0 -1.08579 0 0.02832 0.22903 0.01733 0 2.60077 -0.2033 0 -0.18838 -0.67136 0.42327 -0.64528
SER_53 -2.09153 0.21519 3.03889 -0.04102 0.00022 0.05907 1.52063 -1.40463 -0 -0 -1.7522 -0.37012 0 0 0 0 0 0.01421 -0.05456 0.04571 0.35936 0 -0.26722 1.77076 -0.77834 -0.65521 0.29323 -0.09754
SER_54 -1.99623 0.22712 2.45408 -0.02603 0 0.06286 1.13714 -1.13861 -0 -0 -0.01104 -0.55097 0 0 0 0 0 0.01413 -0.00376 0 0.76823 0 0.28506 0.60016 -0.77834 0.50458 0.24456 1.79296
LYS_55 -4.53351 0.17591 3.73286 -0.38022 0.04313 0.19482 1.46856 -1.76329 -0 -0 -0.07479 -0.03844 0 0 0 0 0 0.02789 -0.04525 0.03418 2.01046 0 0.06846 0 -1.5107 1.1284 0.22407 0.76253
VAL_56 -4.52781 0.58199 2.94021 -0.29684 0.19082 0.0569 1.844 -1.84181 -0.0134 -0.10403 -1.67676 -0.17243 0 0 -0.38622 0 0 0.03252 -0.04854 0.00086 0.16986 0 -0.16378 0 1.9342 0.38033 0.26004 -0.8399
GLN_57 -3.42115 0.14836 2.52163 -0.58734 0.23528 0.99472 1.38791 -1.29714 -0.00439 -0.05852 -0.9748 -2.15813 0 0 -0.38622 0 0 0.03553 -0.11437 0.10906 0 3.86208 -0.0702 0 -0.18838 -0.06674 0.31163 0.27879
ILE_58 -4.33642 0.57364 3.45875 -0.57032 0.29047 0.17897 1.00055 -1.70688 -0.00439 -0.05852 -0.58119 -0.13941 0 0 0 0 0 0.00403 -0.0269 0.01434 0.5226 0 0.11146 0 0.73287 -0.14481 0.36309 -0.31807
HIS_D_59 -3.89897 0.23148 3.69793 -0.68733 0.01228 0.74147 1.88143 -1.77897 -0.00643 -0.03264 -1.82124 -0.32447 0 0 0 -0.53633 0 0.01261 -0.02044 0.19262 0 1.8547 0.10478 0 -0.45461 -0.04193 0.24845 -0.62561
HIS_D_60 -3.69584 0.41061 2.36012 -0.38445 0.05054 0.492 0.34188 -1.42382 -0.01983 -0.13668 -0.02827 -0.3351 0 0 0 0 0 0.01429 -0.00324 0.00208 0 1.60084 -0.50241 0 -0.45461 -0.14657 0.29462 -1.56384
ASN_61 -3.24218 0.2286 2.63619 -0.29096 0.00294 0.53663 1.07065 -1.37747 -0 -0 -0.3744 -0.05155 0 0 0 0 0 0.00522 0.02286 0.00963 0 2.31051 0.36594 0 -0.93687 0.57265 0.39364 1.88204
THR_62 -4.05159 0.40707 2.36119 -0.21124 0.12613 0.08933 0.7442 -1.33238 -0.01577 -0.10504 -0.80628 -1.41858 0 0 0 -0.44743 0 0.03006 0.04295 0.00015 0.0772 0 0.15327 2.33996 -1.0874 0.91093 0.38061 -1.81267
TRP_63 -8.41535 0.95785 2.0727 -1.33503 0.12491 1.22198 1.8461 -2.19247 -0.01139 -0.08014 -2.07277 -0.38137 0 0 -0.34229 0 0 0.09809 -0.00244 0.14044 0 1.42261 -0.37873 0 1.6906 0.38835 0.48085 -4.7675
LEU_64 -6.12601 0.92486 2.12079 -0.49158 0.1847 0.0865 0.83987 -1.76373 -0.00461 -0.01384 -0.3727 0.23364 0 0 0 0 0 0.30553 0.30689 0.06334 0.51356 0 -0.00694 0 0.18072 0.29182 0.90548 -1.8217
HIS_65 -5.19831 0.32201 3.88232 -0.4284 0.00124 0.53968 0.54173 -1.92884 -0 -0 -1.15162 0.15681 0 0 0 0 0 0.02111 -0.00921 0.01556 0 2.5147 -0.06675 0 -0.45461 0.08182 0.76553 -0.39526
PHE_66 -7.90044 1.16011 2.47833 -0.489 0.01057 0.17871 2.13171 -1.88648 -0.02051 -0.16052 -1.88268 0.1916 0 0 -1.01921 0 0 0.04633 -0.00455 0.02542 0 2.0588 -0.23956 0 1.0402 -0.09719 0.98412 -3.39423
PRO_67 -3.56428 0.63833 1.57637 -0.12767 0.00286 0.0945 0.81141 -0.76506 -0 -0 0.23768 0.21648 0 0 0 0 0 0.01205 -0.09612 0.03898 0.11615 0 -1.01806 0 -2.4119 -0.38002 1.09452 -3.52375
GLY_68 -2.48653 0.10642 2.78535 -5e-05 0 0 1.64788 -1.42375 -0.00577 -0.05121 -1.72076 -0.39839 0 0 0 0 0 0.01644 -0.19049 0 0 0 -1.42443 0 0.83697 -0.88924 0.49181 -2.70573
HIS_D_69 -8.52771 0.88202 8.25474 -0.75631 0.07484 0.78913 4.6246 -3.96376 -0.00433 -0.04843 -3.83488 -0.25652 0 0 -1.16875 -0.91626 0 0.01297 0.01275 0.00863 0 1.89692 -0.37323 0 -0.45461 -0.13154 0.60706 -3.27268
ASN_70 -4.70124 0.37869 3.70226 -0.17936 0.03336 0.27359 1.624 -2.08727 -0 -0 -1.0168 -0.33518 0 0 0 0 0 0.00343 -0.03546 0.01262 0 1.41132 0.36172 0 -0.93687 0.43294 0.48396 -0.57429
LEU_71 -5.64146 0.52713 4.02934 -0.68536 0.23332 0.26037 2.09077 -2.30958 -0 -0 -1.30758 0.10554 0 0 0 0 0 0.00429 0.03535 0.01319 0.85522 0 -0.22998 0 0.18072 -0.03122 0.24265 -1.62729
ARG_72 -9.69864 0.52422 8.34011 -0.88551 0.19727 0.56791 4.07467 -4.14429 -0.00222 -0.01901 -4.9234 0.27014 0 0 0 -0.69632 0 0.01422 -0.01142 0.21461 2.50038 0 -0.11104 0 -1.2888 0.00192 0.39791 -4.6773
TRP_73 -12.1262 1.2456 6.26952 -0.73452 0.13761 0.3562 3.24734 -3.90721 -0.00577 -0.05121 -2.13839 -0.23625 0 0 0 0 0 0.0237 0.08799 0.04907 0 4.01716 0.049 0 1.6906 -0.00784 0.68653 -1.34704
ILE_74 -5.67793 0.369 4.75238 -0.50467 0.35746 0.10215 2.63655 -2.6186 -1e-05 -7e-05 -2.31241 0.04163 0 0 0 0 0 0.00482 -0.05232 0.05728 0.507 0 -0.45133 0 0.73287 -0.03907 0.54634 -1.54891
LEU_75 -9.13126 0.78506 3.71355 -0.49568 0.19197 0.11603 2.79296 -2.95412 -0 -0 -2.55824 0.23373 0 0 0 0 0 0.00564 -0.03879 0.02028 0.33901 0 -0.27896 0 0.18072 -0.13217 0.38786 -6.82242
THR_76 -7.1315 0.65592 5.61468 -0.2096 0.17003 0.07665 3.38066 -3.11829 -0 -0 -3.21662 -0.15513 0 0 0 0 0 0.04502 0.06884 0.16328 0.18125 0 0.00791 2.22218 -1.0874 -0.1401 0.70708 -1.76515
PHE_77 -7.76013 0.99499 4.1636 -0.59388 0.17048 0.27639 2.87304 -2.87581 -0 -0 -1.85833 -0.06058 0 0 0 0 0 0.05622 0.08409 0.00183 0 2.94458 0.02136 0 1.0402 -0.08598 0.70045 0.09253
ALA_78 -5.14414 0.49076 3.89723 -0.0215 0 0 2.83762 -2.62591 -0 -0 -2.39216 -0.37255 0 0 0 0 0 0.00808 -4e-05 0 0 0 -0.31241 0 1.8394 -0.33852 0.40944 -1.7247
LEU_79 -9.53976 0.9958 4.87632 -0.67421 0.18591 0.24453 3.3486 -3.34868 -0 -0 -2.4819 0.09714 0 0 0 0 0 0.00578 0.1481 0.02668 0.95963 0 -0.25535 0 0.18072 -0.34934 0.50338 -5.07665
LEU_80 -8.89554 0.72835 4.22436 -0.47007 0.2026 0.11516 3.33231 -3.09003 -0 -0 -2.53427 0.21461 0 0 0 0 0 0.01623 0.06167 0.07419 0.32034 0 -0.2781 0 0.18072 -0.28786 0.60801 -5.47731
PHE_81 -7.25722 0.85917 3.98265 -0.51628 0.01442 0.22401 2.68009 -2.65827 -0 -0 -2.70113 -0.07056 0 0 0 0 0 0.00748 0.14308 0.00652 0 2.60128 0.05772 0 1.0402 -0.27572 0.53378 -1.32877
VAL_82 -7.11582 0.74648 3.89455 -0.30587 0.14015 0.06784 2.97176 -2.76332 -0 -0 -2.40323 -0.10317 0 0 0 0 0 0.02048 0.05189 0.01261 0.08951 0 -0.26691 0 1.9342 -0.18138 0.51265 -2.69758
HIS_D_83 -10.5891 0.80569 8.18125 -0.3562 0.01143 0.40901 3.84045 -4.441 -0.00561 -0.02813 -2.80546 -0.41497 0 0 0 0 0 0.01019 0.05119 0.18256 0 2.50261 0.0793 0 -0.45461 -0.19115 0.54924 -2.66334
VAL_84 -6.05113 0.49219 4.07486 -0.31947 0.26607 0.07412 2.64576 -2.6369 -0 -0 -2.37929 -0.26655 0 0 0 0 0 0.00903 -0.03886 5e-05 0.12826 0 -0.20005 0 1.9342 -0.21056 0.52792 -1.95033
CYS_85 -5.36969 0.32242 4.55977 -0.04847 0 0.01553 2.62268 -2.49171 -0 -0 -2.55079 0.01861 0 0 0 0 0 0.0053 0.06379 0.06331 0.29417 0 0.25888 0 3.6196 0.07357 0.42086 1.87784
GLU_86 -6.83386 0.51141 6.81942 -0.31558 0.08434 0.35063 2.94823 -3.46745 -0.00561 -0.02813 -4.17106 -0.63092 0 0 0 0 0 0.00723 -0.0362 0.3668 0 3.8162 -0.20395 0 -2.7348 -0.08201 0.47034 -3.13497
ILE_87 -8.54115 0.86729 4.23796 -0.48602 0.33021 0.09753 2.86011 -3.0739 -0 -0 -2.53909 0.02208 0 0 0 0 0 0.01505 -0.04391 0.02485 0.49588 0 -0.44458 0 0.73287 -0.21276 0.53048 -5.1271
ALA_88 -4.83232 0.36273 3.98079 -0.02189 0 0 2.6663 -2.53927 -0 -0 -2.24126 -0.34723 0 0 0 0 0 0.01711 -0.01272 0 0 0 -0.28834 0 1.8394 -0.19894 0.42202 -1.19361
GLU_89 -6.24209 0.36865 6.93553 -0.58335 0.18559 1.05462 2.63158 -3.06487 -0.02975 -0.1665 -2.97354 -0.78715 0 0 0 0 0 0.00643 0.15969 0.00075 0 3.82683 -0.24947 0 -2.7348 -0.47254 0.4257 -1.70871
GLY_90 -4.72855 0.18343 5.57232 -5e-05 0 0 2.50605 -2.74339 -0 -0 -2.28885 -0.41348 0 0 0 0 0 0.00342 -0.08053 0 0 0 0.28611 0 0.83697 0.2807 0.37022 -0.21564
ILE_91 -6.04609 0.37288 5.30252 -0.51105 0.46883 0.10362 2.47648 -2.82404 -0.01459 -0.1227 -1.96572 0.05239 0 0 0 0 0 0.00503 -0.03959 0.02086 0.54556 0 -0.39046 0 0.73287 0.54831 0.29236 -0.99252
VAL_92 -6.36558 0.51043 4.99861 -0.31131 0.21407 0.07118 2.41028 -2.87656 -0.01721 -0.14905 -1.1125 -0.16784 0 0 0 0 0 0.01938 -0.04211 0.00215 0.07086 0 -0.27598 0 1.9342 -0.03053 0.35103 -0.76647
SER_93 -4.98581 0.48419 5.06515 -0.02826 0 0.06609 2.46287 -2.52117 -0.01496 -0.15448 -1.84187 -0.5406 0 0 0 0 0 0.0423 -0.03321 0.03133 0.78121 0 0.32486 0.60002 -0.77834 -0.00146 0.28929 -0.75285
ASP_94 -5.94246 0.43518 9.18218 -0.11507 0.01263 0.35087 3.80717 -3.90593 -0.03005 -0.23246 -2.6245 -0.42199 0 0 0 -0.38813 0 0.0203 -0.06263 0.00591 0 1.71926 0.07139 0 -2.3716 -0.12705 0.33119 -0.2858
SER_95 -3.54917 0.16433 5.12345 -0.03279 0.0005 0.05741 2.64738 -2.25429 -0 -0 -2.00934 -0.89163 0 0 0 -1.10879 0 0.05491 -0.08565 0.15724 0.15121 0 -0.34156 0.7617 -0.77834 -0.45326 0.38909 -1.9976
GLN_96 -5.63079 0.66456 4.52762 -0.69729 0.12489 0.79816 2.04442 -2.07786 -0.02851 -0.25309 -2.67421 -0.72917 0 0 0 -1.28259 0 0.05535 -0.04324 0.00622 0 2.23312 -0.14939 0 -0.18838 -0.5546 0.5003 -3.35448
ARG_97 -5.44646 0.31512 6.43363 -0.57893 0.1627 0.27335 2.64952 -2.83076 -0.01131 -0.10429 -0.30367 0.25556 0 0 0 0 0 0.13472 0.05431 0.05773 2.10621 0 -0.21783 0 -1.2888 -0.41611 0.53109 1.77577
ALA_98 -0.85679 0.03829 1.13969 -0.02386 1e-05 0 0.23829 -0.54817 -0 -0 0.24988 -0.34173 0 0 0 0 0 0.57086 -0.0705 0 0 0 -0.33562 0 1.8394 -0.46296 0.45006 1.88684
SER_99 -3.3365 0.55599 3.56033 -0.02504 0 0.02055 0.80181 -1.69353 -0.04516 -0.24422 1.01372 -0.00144 0 0 0 0 0 0.34897 0.00138 0.01319 0.68557 0 -0.14146 0.81329 -0.77834 -0.55573 0.45591 1.44928
ARG_100 -5.37106 0.38508 4.69753 -1.73408 0.69857 1.93793 1.46189 -2.12765 -0.00797 -0.03566 -0.34472 -2.07889 0 0 0 -0.38813 0 0.35884 -0.06289 0.11087 3.34503 0 -0.16004 0 -1.2888 -0.48591 0.55486 -0.5352
HIS_D_101 -7.58026 0.84558 6.91833 -0.40311 0.08142 0.51688 2.70688 -3.32104 -0.03133 -0.1355 -1.24219 -0.66294 0 0 0 0 0 0.57546 0.11596 0.15749 0 1.78854 -0.42543 0 -0.45461 -0.42126 0.81662 -0.1545
LEU_102 -9.08361 1.13824 4.99591 -0.50817 0.15793 0.13773 3.02135 -3.04893 -0 -0 -2.95368 0.19414 0 0 0 0 0 0.5232 -0.12177 0.07104 0.31063 0 -0.16594 0 0.18072 -0.26972 1.28344 -4.13748
HIS_D_103 -9.03948 0.81261 7.098 -0.66665 0.0143 0.76158 2.70125 -3.4724 -0.02125 -0.15961 -2.26798 -0.60153 0 0 0 -0.75826 0 0.10249 -0.16891 0.21678 0 2.55228 0.1427 0 -0.45461 -0.1386 1.04863 -2.29866
LEU_104 -6.87366 0.47488 5.43566 -0.485 0.15415 0.13093 2.42454 -2.81175 -0 -0 -2.21323 0.13207 0 0 -0.9041 0 0 0.0647 0.03916 0.06471 0.17596 0 -0.19411 0 0.18072 -0.2264 0.57232 -3.85845
PHE_105 -7.89688 0.80513 3.89162 -0.79957 0.03244 0.19792 3.53496 -2.61364 -0.01016 -0.04039 -2.83393 -0.06663 0 0 0 0 0 0.10516 0.26488 0.25221 0 2.22479 -0.06313 0 1.0402 0.44413 0.85931 -0.67156
MET_106 -7.2627 1.03327 4.37748 -0.77094 0.28788 0.4539 2.5053 -2.28514 -0 -0 -2.37077 -0.09024 0 0 0 0 0 0.08381 0.05873 0.03348 1.91409 0 0.02075 0 0.60916 6.42709 2.12769 7.15283
PRO_107 -6.12425 0.91052 3.81858 -0.08372 0 0.0524 1.59825 -1.7544 -0 -0 -1.1383 0.69007 0 0 0 0 0 0.01942 0.00428 0.01323 0.43229 0 0.08549 0 -2.4119 5.59307 1.98247 3.68748
ALA_108 -5.96331 0.62581 3.98792 -0.02 0 0 2.63903 -2.68346 -0 -0 -2.21286 -0.35338 0 0 0 0 0 0.05258 -0.01039 0 0 0 0.03332 0 1.8394 -0.16073 0.67429 -1.55178
VAL_109 -6.74785 0.57037 3.56558 -0.30847 0.21203 0.06917 2.43878 -2.51047 -0 -0 -1.72809 -0.07802 0 0 0 0 0 0.01357 -0.01346 0.00517 0.0534 0 -0.3726 0 1.9342 0.02989 0.39872 -2.46807
MET_110 -7.48705 0.39331 4.62989 -0.61804 0.21855 0.16304 2.56127 -2.62053 -0.00669 -0.03442 -2.68624 0.02391 0 0 0 0 0 0.05684 0.08734 0.14642 1.04114 0 -0.04755 0 0.60916 -0.07476 0.24224 -3.40217
GLY_111 -5.5641 0.64329 5.89303 -5e-05 0 0 2.72196 -3.13034 -0.01722 -0.11281 -3.52986 -0.41079 0 0 0 0 0 0.03329 -0.08823 0 0 0 0.20466 0 0.83697 0.48779 0.25301 -1.77941
PHE_112 -8.15481 0.46689 4.94417 -0.83879 0.03865 0.29101 2.96196 -3.06496 -0 -0 -3.17427 -0.03725 0 0 0 0 0 0.02449 -0.01868 0.23864 0 1.89553 -0.38924 0 1.0402 0.55977 0.23645 -2.98023
VAL_113 -5.78788 0.35963 4.72519 -0.30452 0.1732 0.06817 2.85525 -2.71143 -0 -0 -3.08235 -0.11106 0 0 0 0 0 0.00626 -0.00418 0.00367 0.0523 0 -0.3454 0 1.9342 -0.0265 0.24437 -1.9511
ALA_114 -6.86211 0.45291 4.39091 -0.02273 0 0 3.54604 -3.08625 -0 -0 -2.4192 -0.35748 0 0 0 0 0 0.00664 -0.04474 0 0 0 -0.28872 0 1.8394 -0.30669 0.24375 -2.90827
THR_115 -7.37742 0.598 5.69903 -0.19537 0.06706 0.06816 3.17865 -3.15436 -0 -0 -3.30965 -0.08058 0 0 0 0 0 0.01585 0.09259 0.02326 0.09322 0 -0.02126 2.30017 -1.0874 -0.23644 0.25865 -3.06783
THR_116 -5.31613 0.2177 5.53669 -0.20433 0.13526 0.07473 2.89645 -2.77039 -0 -0 -2.79951 -0.13913 0 0 0 0 0 0.01391 -0.01673 0.00552 0.12218 0 0.01891 2.28319 -1.0874 0.04858 0.26817 -0.71234
THR_117 -7.2156 0.69231 5.18689 -0.20783 0.14986 0.0746 3.39874 -3.02233 -0 -0 -3.55355 -0.09119 0 0 0 0 0 0.00693 0.09878 0.01568 0.11042 0 0.02395 2.31668 -1.0874 -0.00148 0.35494 -2.74959
SER_118 -5.97578 0.30903 5.83804 -0.02394 0 0.02273 3.27747 -2.95249 -0 -0 -2.51346 -0.39507 0 0 0 0 0 0.00771 0.08807 0.03738 0.56056 0 0.26932 0.61337 -0.77834 -0.07687 0.4308 -1.26149
ILE_119 -6.77929 0.63653 3.92395 -0.49684 0.46751 0.09879 2.71819 -2.55708 -0 -0 -2.38702 0.01926 0 0 0 0 0 0.02028 -0.05446 0.00161 0.5187 0 -0.4281 0 0.73287 -0.05269 0.46619 -3.1516
VAL_120 -6.14727 0.4996 4.41916 -0.31678 0.32681 0.07226 2.68128 -2.74679 -0 -0 -2.00641 -0.1233 0 0 0 0 0 0.01746 -0.03644 0.0107 0.06937 0 -0.30021 0 1.9342 -0.03168 0.3921 -1.28592
TYR_121 -10.1257 0.92485 4.59303 -0.71824 0.01624 0.22683 3.29079 -3.37619 -0.00781 -0.08282 -2.97002 -0.32329 0 0 0 0 0 0.00687 0.05809 0.0477 0 1.89515 -0.42042 0.06037 1.2797 -0.00186 0.45198 -5.17476
TYR_122 -10.7662 0.91494 7.49136 -1.10961 0.15979 0.47055 3.86078 -4.08457 -0.0023 -0.01928 -3.64047 -0.2787 0 0 0 -0.30377 0 0.01672 0.00205 0.02807 0 1.76878 -0.42649 0.26313 1.2797 0.09436 0.63323 -3.64791
HIS_123 -6.43975 0.36728 7.02025 -0.75402 0.01687 0.81762 3.28944 -3.35763 -0 -0 -3.56016 -0.21882 0 0 0 -0.53594 0 0.02502 -0.01858 0.05514 0 1.5974 -0.13952 0 -0.45461 0.0902 0.43129 -1.7685
ASN_124 -5.83362 0.29307 6.28197 -0.17682 0.01839 0.26534 3.00806 -3.14889 -0.00718 -0.09062 -2.5716 -0.3269 0 0 0 0 0 0.02752 0.04232 0.03565 0 1.48533 0.33756 0 -0.93687 0.06407 0.31364 -0.91957
ILE_125 -9.38519 1.31182 4.18606 -0.53063 0.47293 0.11019 2.68081 -3.19657 -0.01437 -0.05361 -0.28851 -0.20913 0 0 0 0 0 0.02807 0.01513 0.11417 0.76317 0 -0.43342 0 0.73287 0.00075 0.7403 -2.95518
GLU_126 -8.25353 0.70862 9.65713 -0.30775 0.02191 0.30397 4.40376 -4.21047 -0.02073 -0.12573 -5.59378 -0.54212 0 0 -1.01921 -1.22003 0 0.03502 0.0995 0.10373 0 4.14462 -0.21875 0 -2.7348 -0.2902 0.86178 -4.19706
THR_127 -3.82402 0.20467 4.58005 -0.19784 0.10896 0.0703 1.91124 -2.07676 -0.00438 -0.0249 -1.98768 -0.06247 0 0 0 0 0 0.00302 0.07068 0.02001 0.06398 0 -0.02624 2.27474 -1.0874 -0.14867 0.42474 0.292
SER_128 -3.843 0.48946 4.26323 -0.03118 0.00461 0.02713 2.43423 -2.1908 -0.00018 -0.0009 -1.50319 -0.02343 0 0 0 0 0 0.01736 0.41118 0.01358 0.66595 0 0.48952 0.60042 -0.77834 0.51108 0.55614 2.11287
ASN_129 -3.67497 0.43339 2.64564 -0.40656 0.09297 0.81699 0.8482 -1.44485 -0.02013 -0.1194 -0.64401 -0.69632 0 0 0 -0.97443 0 0.06802 0.23798 0.00696 0 1.89213 -0.47421 0 -0.93687 0.74001 0.9862 -0.62326
PHE_130 -4.53907 0.6017 3.53334 -0.67044 0.07182 0.41634 2.34138 -1.9814 -0.01437 -0.05361 -1.67422 0.0536 0 0 0 0 0 0.03151 0.06988 0.01657 0 1.87928 -0.4629 0 1.0402 -0.02324 1.20055 1.83691
PRO_131 -6.22734 1.16256 3.13252 -0.07278 0 0.04517 1.62504 -1.63314 -0.00088 -0.00267 -1.04569 0.63862 0 0 0 0 0 0.04827 -0.18043 0.0178 0.22336 0 -0.48731 0 -2.4119 -0.33101 0.95853 -4.54129
LYS_132 -3.69094 0.46607 3.44523 -0.31163 0.03013 0.14381 1.36704 -1.65177 -0.02273 -0.11712 -1.02988 0.00918 0 0 0 0 0 0.02557 -0.0911 0.01674 1.71939 0 -0.07062 0 -1.5107 -0.08304 0.402 -0.95435
LEU_133 -5.74167 0.70093 3.24521 -0.48213 0.18959 0.12174 2.84444 -2.07927 -0 -0 -2.40991 0.19921 0 0 0 0 0 0.02503 -0.07749 0.18517 0.28114 0 -0.28291 0 0.18072 -0.32602 0.27596 -3.15024
LEU_134 -8.7815 1.18292 4.24728 -0.51367 0.18943 0.14703 3.57333 -3.02224 -0 -0 -3.14916 0.16774 0 0 0 0 0 0.02799 -0.04162 0.00164 0.21364 0 -0.07253 0 0.18072 -0.32811 0.64015 -5.33695
LEU_135 -6.21009 0.72878 3.83324 -0.69758 0.27975 0.30018 2.63997 -2.44487 -0.00088 -0.00267 -2.11711 -0.00713 0 0 0 0 0 0.0162 -0.03475 0.00411 1.12755 0 -0.24541 0 0.18072 -0.27551 0.74095 -2.18455
ALA_136 -4.08624 0.33315 3.67692 -0.02345 0 0 2.10712 -2.13393 -0.03054 -0.19994 -1.40546 -0.37136 0 0 0 0 0 0.06651 -0.06902 0 0 0 -0.32936 0 1.8394 -0.47269 0.38538 -0.7135
LEU_137 -8.07042 0.62834 4.63059 -0.65225 0.25736 0.22533 2.9205 -2.97391 -0 -0 -1.45809 0.10084 0 0 0 0 0 0.01442 0.19385 0.0317 0.91883 0 -0.23979 0 0.18072 -0.3959 0.34187 -3.34602
PHE_138 -8.60018 0.98525 4.40162 -0.97276 0.0705 0.30488 2.75901 -2.86761 -0 -0 -2.13623 -0.08013 0 0 0 0 0 0.00361 0.00194 0.1916 0 1.79077 -0.50591 0 1.0402 0.00511 0.39486 -3.21347
LEU_139 -6.56935 0.3401 5.02182 -0.47882 0.24678 0.11054 2.42413 -2.70059 -0 -0 -2.25354 0.23125 0 0 0 0 0 0.01569 0.37647 0.05617 0.31402 0 -0.28129 0 0.18072 -0.1043 0.38151 -2.68868
TYR_140 -11.2897 1.01393 5.43698 -1.09599 0.12325 0.4416 3.47227 -3.66695 -0 -0 -2.1327 -0.3301 0 0 0 0 0 0.01664 -0.00744 0.92733 0 1.99934 -0.39903 0.03032 1.2797 -0.13342 0.49174 -3.82225
TRP_141 -10.6963 0.64625 4.74542 -0.91218 0.19277 0.32816 3.07179 -3.42993 -0 -0 -2.7369 -0.48362 0 0 0 0 0 0.01177 0.05505 0 0 1.97021 0.16247 0 1.6906 -0.16903 0.58989 -4.96356
VAL_142 -6.43008 0.44399 4.53849 -0.30321 0.18231 0.0683 2.67045 -2.62997 -0 -0 -2.33984 -0.09991 0 0 0 0 0 0.00367 -0.04194 0.00281 0.04102 0 -0.33136 0 1.9342 -0.22415 0.43063 -2.08459
MET_143 -7.48736 0.36142 5.02143 -0.31903 0.0793 0.01889 2.66361 -2.59215 -0 -0 -3.05756 0.03371 0 0 0 0 0 0.00548 -0.02136 0.06074 1.05904 0 0.0737 0 0.60916 0.10561 0.35608 -3.02927
ALA_144 -5.94717 0.19966 4.89773 -0.02121 0 0 2.87332 -2.87186 -0 -0 -2.34115 -0.34747 0 0 0 0 0 0.00243 0.0002 0 0 0 -0.14705 0 1.8394 -0.00813 0.31561 -1.55569
PHE_145 -8.54597 0.35468 5.6867 -0.97326 0.05809 0.33209 3.28061 -3.21567 -0 -0 -3.65886 -0.01117 0 0 0 0 0 0.02175 -0.00524 0.01024 0 1.82497 -0.40308 0 1.0402 -0.10995 0.15551 -4.15839
ILE_146 -5.67881 0.25929 5.11585 -0.50577 0.36885 0.10314 2.49019 -2.6683 -0 -0 -2.27099 -0.03369 0 0 0 0 0 0.02902 -0.02596 0.01748 0.54794 0 -0.43535 0 0.73287 0.02208 0.22832 -1.70382
THR_147 -7.37355 0.86445 5.7735 -0.21027 0.16003 0.07356 2.76409 -3.13463 -0.00078 -0.0028 -3.13258 0.00622 0 0 0 0 0 0.01725 0.05385 0.13513 0.10829 0 0.00829 2.22209 -1.0874 0.01071 0.54051 -2.20403
LYS_148 -8.95013 0.65073 9.45478 -0.53042 0.13154 0.42262 4.86263 -4.13649 -0 -0 -4.27635 0.00243 0 0 0 -0.63514 0 0.02465 0.12129 0.20279 3.84239 0 -0.07299 0 -1.5107 -0.20894 0.66886 0.06353
THR_149 -6.28967 0.35994 6.13004 -0.20079 0.10586 0.07221 3.56105 -3.14735 -0 -0 -3.57527 -0.13033 0 0 0 0 0 0.04063 0.07123 0.00393 0.1075 0 0.02274 2.26297 -1.0874 -0.21433 0.53124 -1.3758
ILE_150 -7.13814 0.56202 4.21819 -0.49393 0.33547 0.10055 2.82262 -2.75334 -0 -0 -2.29405 0.03128 0 0 0 0 0 0.01687 0.00179 0.04733 0.55992 0 -0.35889 0 0.73287 0.06753 0.49355 -3.04837
LYS_151 -8.60938 0.84528 7.71059 -0.51272 0.07724 0.21678 3.41162 -3.58789 -0.00266 -0.00776 -3.33141 -0.02219 0 0 0 0 0 0.0063 -0.02435 0.31652 2.84435 0 0.03353 0 -1.5107 -0.03006 0.4903 -1.68659
LEU_152 -7.81491 0.53626 4.15217 -0.66406 0.18666 0.23312 2.78861 -2.89663 -0 -0 -2.44475 0.10585 0 0 0 0 0 0.01881 0.01357 0.05872 0.93291 0 -0.24566 0 0.18072 -0.19727 0.40434 -4.65153
VAL_153 -5.85835 0.35005 5.14248 -0.3161 0.23502 0.07329 2.83436 -2.79109 -0 -0 -2.71402 -0.21698 0 0 0 0 0 0.02566 -0.06512 0.01549 0.08941 0 -0.28212 0 1.9342 -0.17437 0.34097 -1.37723
LYS_154 -7.93068 0.68986 7.58454 -0.53571 0.20158 0.34608 3.48402 -3.4693 -0.04679 -0.23122 -2.69708 0.13849 0 0 0 0 0 0.03312 0.05789 0.27111 2.24646 0 -0.04786 0 -1.5107 -0.29774 0.52506 -1.18887
TYR_155 -11.4727 1.00991 5.54051 -0.56839 0.35122 0.26247 3.60243 -3.61037 -0.00782 -0.11396 -2.60909 -0.35671 0 0 0 0 0 0.03854 0.17783 0.0352 0 3.2603 0.12714 0.01558 1.2797 -0.35601 0.58888 -2.80534
TRP_156 -5.31017 0.41183 4.80016 -1.28927 0.08153 0.45714 2.13036 -2.50566 -0 -0 -1.80986 -0.33494 0 0 0 0 0 0.04153 0.00996 0.00329 0 1.69578 -0.25176 0 1.6906 -0.15329 0.38834 0.05558
GLN_157 -5.24803 0.43863 4.69054 -0.28008 0.04805 0.22119 2.05176 -2.34378 -0.04679 -0.23122 -1.28219 -0.49112 0 0 0 0 0 0.04212 0.04337 0.01659 0 2.88381 -0.26006 0 -0.18838 -0.23618 0.32178 0.15002
LEU_158 -4.75873 0.38021 3.67968 -0.49958 0.18849 0.14702 1.65866 -1.98041 -0 -0 -1.08007 0.12331 0 0 0 0 0 0.00957 -0.02267 0.10736 0.0987 0 -0.09609 0 0.18072 -0.4512 0.34403 -1.97099
GLY_159 -1.98801 0.19239 2.66959 -5e-05 0 0 1.18594 -1.34078 -0 -0 -0.82068 -0.37629 0 0 0 0 0 0.0276 -0.10793 0 0 0 -1.23376 0 0.83697 -0.58211 0.44913 -1.08798
TRP_160 -9.58372 0.86525 2.93905 -0.66555 0.23532 0.31916 1.61979 -2.31662 -0.02401 -0.12973 -0.37522 -0.33619 0 0 0 0 0 0.77943 0.05668 0.00126 0 4.34161 -0.24129 0 1.6906 -0.38514 0.5035 -0.70582
GLY_161 -2.91109 0.25704 3.00155 -0.00019 0 0 1.15454 -1.55262 -0.00694 -0.05216 -0.24287 -0.16407 0 0 0 0 0 0.06686 -0.03257 0 0 0 -1.48603 0 0.83697 0.07604 0.37915 -0.67639
MET_162 -3.47614 0.37883 1.55027 -0.59769 0.15331 0.19417 0.52618 -0.8708 -0 -0 0.57707 -0.13631 0 0 0 0 0 0.01565 0.02817 0.06645 0.91762 0 0.0847 0 0.60916 -0.11563 0.28319 0.1882
SER_163 -1.54608 0.14145 2.16371 -0.02997 7e-05 0.05139 0.63379 -0.99588 -0.04046 -0.25211 0.31489 -1.06327 0 0 0 0 0 0.18896 -0.01011 2e-05 0.28426 0 -0.26583 0.60034 -0.77834 -0.57447 0.16746 -1.01018
ASP_164 -6.849 0.44835 9.34264 -0.19402 0.00355 0.59122 4.32985 -3.9669 -0.00582 -0.02733 -7.05398 -0.67154 0 0 -1.57256 0 0 0.27169 -0.05648 0.00366 0 3.39129 0.02216 0 -2.3716 -0.32601 0.2725 -4.41833
LEU_165 -5.3532 0.54494 4.73681 -0.70639 0.3172 0.31575 1.95494 -2.33389 -0.00044 -0.00118 -2.03994 0.09098 0 0 0 0 0 0.04065 -0.01488 0.00808 0.9678 0 -0.26156 0 0.18072 -0.09032 0.54587 -1.09807
ARG_166 -7.12468 0.27255 7.54864 -0.68789 0.07939 0.38134 3.2856 -3.35041 -0.09671 -0.67975 -3.58281 0.23144 0 0 -0.9041 0 0 0.04037 0.08396 0.05966 2.95792 0 -0.14706 0 -1.2888 -0.34052 0.58579 -2.67609
PHE_167 -9.96029 0.8507 5.58823 -0.82878 0.03562 0.27079 2.83398 -3.31003 -0 -0 -2.83136 -0.00396 0 0 -0.90903 0 0 0.06586 -0.01583 0.14665 0 1.87993 -0.32693 0 1.0402 -0.26798 0.44035 -5.30186
CYS_168 -6.21855 0.35646 4.73502 -0.04796 0 0.01546 2.56202 -2.45244 -0.00112 -0.02483 -2.60389 0.09272 0 0 0 0 0 0.04682 0.04486 0.08461 0.2898 0 0.25921 0 3.6196 0.12606 0.35123 1.23507
ILE_169 -7.79219 0.63569 4.50378 -0.49608 0.36862 0.10036 2.7135 -2.92502 -0 -0 -2.47732 0.00204 0 0 0 0 0 0.01201 -0.06057 0.015 0.55087 0 -0.44049 0 0.73287 0.16188 0.36654 -4.02852
THR_170 -7.37851 0.54982 5.86349 -0.19706 0.1046 0.0691 3.42807 -3.20046 -0.00616 -0.03501 -3.74371 -0.02392 0 0 0 0 0 0.01149 0.03108 0.02885 0.06472 0 0.01651 2.29701 -1.0874 0.06825 0.35039 -2.78886
GLY_171 -4.3596 0.34684 4.45254 -4e-05 0 0 2.21623 -2.44052 -0 -0 -2.33491 -0.42098 0 0 0 0 0 0.0159 -0.11721 0 0 0 0.21202 0 0.83697 0.68053 0.19497 -0.71725
VAL_172 -5.69737 0.37089 4.50365 -0.31845 0.28447 0.07344 2.56706 -2.58167 -0 -0 -2.21979 -0.17552 0 0 0 0 0 0.00574 -0.05299 0.00316 0.08419 0 -0.24885 0 1.9342 0.54088 0.15475 -0.77222
MET_173 -8.75128 0.55077 5.90404 -0.4486 0.20827 0.15131 2.87079 -3.23721 -0 -0 -2.68661 -0.18415 0 0 0 0 0 0.03199 0.09346 0.13805 2.08891 0 -0.00298 0 0.60916 -0.11499 0.34601 -2.43306
VAL_174 -7.56757 0.52825 4.19279 -0.30639 0.1621 0.0695 2.8824 -2.93254 -0 -0 -2.89083 -0.13134 0 0 0 0 0 0.00415 -0.03153 0.0102 0.07218 0 -0.27306 0 1.9342 -0.10602 0.41153 -3.97198
ILE_175 -5.50291 0.30494 4.87793 -0.50193 0.37484 0.10218 2.49629 -2.59757 -0.0035 -0.02725 -2.11614 0.02891 0 0 0 0 0 0.00353 -0.04316 0.03759 0.50278 0 -0.42993 0 0.73287 -0.02599 0.33614 -1.4504
LEU_176 -8.83037 0.54482 4.01671 -0.48572 0.22318 0.11915 2.89897 -3.04289 -0 -0 -2.27119 0.22229 0 0 0 0 0 0.00301 0.05163 0.02043 0.3283 0 -0.28147 0 0.18072 -0.12698 0.40387 -6.02554
ASN_177 -7.77274 0.23965 6.5803 -0.17836 0.03964 0.26428 3.06765 -3.43619 -0 -0 -2.28353 -0.32469 0 0 0 0 0 0.01851 0.09173 0.00177 0 1.41647 0.37088 0 -0.93687 -0.12985 0.37737 -2.59398
GLY_178 -4.38415 0.29168 4.46578 -5e-05 0 0 2.44484 -2.44321 -0 -0 -2.42791 -0.42109 0 0 0 0 0 0.00675 -0.04692 0 0 0 0.41872 0 0.83697 0.4814 0.17824 -0.59894
LEU_179 -6.29085 0.55015 3.97761 -0.48634 0.23123 0.11526 2.62516 -2.59363 -0 -0 -2.21885 0.24595 0 0 0 0 0 0.00305 0.1093 0.073 0.36862 0 -0.27116 0 0.18072 0.2976 0.19859 -2.88459
LEU_180 -9.13701 0.56472 4.61278 -0.47962 0.20663 0.11771 2.93822 -3.13417 -0 -0 -2.25067 0.19788 0 0 0 0 0 0.01841 0.1386 0.32741 0.34253 0 -0.2841 0 0.18072 -0.30108 0.3313 -5.60973
MET_181 -7.7468 0.45086 5.51598 -0.45399 0.15746 0.05166 3.01749 -2.84364 -0 -0 -2.58736 -0.1015 0 0 0 0 0 0.01796 0.06518 0.01939 2.21139 0 0.05857 0 0.60916 -0.10214 0.41701 -1.24333
ALA_182 -4.85491 0.28395 4.84942 -0.02208 0 0 2.73394 -2.76239 -0 -0 -2.39822 -0.36014 0 0 0 0 0 0.00645 0.02553 0 0 0 -0.3151 0 1.8394 -0.20897 0.38251 -0.80061
VAL_183 -7.16088 0.59536 4.68913 -0.31455 0.24265 0.07291 2.90591 -3.05388 -0 -0 -2.20269 -0.1834 0 0 0 0 0 0.00305 -0.06368 0.00019 0.05584 0 -0.30971 0 1.9342 -0.30252 0.37764 -2.71442
GLU_184 -7.96994 0.47115 8.99777 -0.67661 0.15529 1.2645 4.30045 -3.96669 -0.00122 -0.03041 -5.08867 -0.58121 0 0 0 -0.69632 0 0.00628 0.09533 0.09311 0 3.70912 -0.31014 0 -2.7348 -0.35414 0.39913 -2.91802
ILE_185 -7.49888 0.65744 5.78241 -0.50644 0.3713 0.10379 2.85154 -3.09919 -0 -0 -2.4757 -0.02616 0 0 0 0 0 0.00513 -0.02437 0.07384 0.5774 0 -0.40833 0 0.73287 -0.32093 0.37531 -2.82896
ASN_186 -5.46781 0.29476 5.88063 -0.17244 0.01825 0.24898 2.93701 -2.9862 -0.01024 -0.07697 -2.61795 -0.32274 0 0 0 0 0 0.00474 0.04526 0.00471 0 1.48159 0.46247 0 -0.93687 0.05817 0.37783 -0.77682
VAL_187 -7.72638 0.4832 4.60425 -0.31593 0.21326 0.07328 3.15875 -2.93909 -0 -0 -2.84255 -0.24361 0 0 0 0 0 0.00764 -0.02271 0.00157 0.11382 0 -0.26325 0 1.9342 -0.01794 0.39316 -3.38834
ILE_188 -8.42624 0.53559 4.12218 -0.4806 0.30031 0.09828 3.11318 -2.91754 -0 -0 -2.51984 -0.00277 0 0 0 0 0 0.00177 -0.04289 0.02979 0.51288 0 -0.42606 0 0.73287 -0.05454 0.43832 -4.9853
ARG_189 -5.088 0.18547 4.45062 -0.46067 0.06694 0.23766 1.70821 -2.25048 -0.02377 -0.18517 -1.47766 0.37674 0 0 0 0 0 0.01565 -0.02041 0.06672 2.06383 0 -0.14118 0 -1.2888 -0.2252 0.41153 -1.57796
VAL_190 -4.38048 0.25688 3.83598 -0.3172 0.22718 0.07358 1.64359 -1.89307 -0 -0 -0.99191 -0.27988 0 0 0 0 0 0.00758 -0.03063 0.00669 0.19921 0 -0.39971 0 1.9342 -0.25527 0.4042 0.04094
ARG_191 -8.59443 0.37076 7.03156 -1.03543 0.30287 0.68948 3.38688 -3.30026 -0 -0 -3.23591 0.07777 0 0 -0.45298 -0.97443 0 0.00772 0.25423 0.04126 2.85904 0 -0.06174 0 -1.2888 -0.16448 0.55635 -3.53052
ARG_192 -9.06911 1.13193 7.7402 -0.92008 0.15534 0.75695 3.33575 -3.65364 -0.01923 -0.13755 -4.00503 -0.1745 0 0 -0.61383 -0.58358 0 0.01236 0.01351 0.12053 2.21901 0 -0.18133 0 -1.2888 -0.27398 0.92977 -4.5053
TYR_193 -9.03985 1.1041 3.30655 -0.91303 0.11442 0.39001 1.07098 -2.3952 -0.00122 -0.03041 0.07151 -0.43044 0 0 0 0 0 0.19711 0.0472 0.05609 0 2.83168 -0.10322 0.01239 1.2797 -0.17133 1.05927 -1.54366
VAL_194 -4.81391 0.64176 -0.23165 -0.30852 0.2558 0.06972 0.43334 -0.90674 -0 -0 1.08028 -0.11824 0 0 0 0 0 0.28262 0.03829 0.02943 0.07831 0 -0.46986 0 1.9342 0.06827 0.68349 -1.25341
PHE_195 -3.81785 0.46632 -0.1572 -0.98719 0.31113 0.66285 0.21833 -0.72249 -0 -0 0.53591 -0.93492 0 0 0 0 0 0.04157 -0.00416 0.00979 0 2.96581 -0.12507 0 1.0402 0.34679 0.2963 0.14609
PHE_196 -7.2352 1.00443 1.83048 -0.59276 0.10975 0.32953 1.00477 -1.67909 -0.0057 -0.02935 0.71153 0.10457 0 0 0 0 0 0.01817 0.00061 0.10754 0 1.95459 -0.31913 0 1.0402 0.04618 0.32585 -1.27303
MET_197 -1.8054 0.18005 1.4351 -0.63426 0.16845 0.2002 0.01884 -0.65081 -0 -0 0.32915 -0.11246 0 0 0 0 0 0.05735 -0.07707 0.00847 0.95624 0 0.10514 0 0.60916 -0.46707 0.31219 0.63328
ASN_198 -2.959 0.44844 3.47018 -0.20136 0.02842 0.35084 1.43858 -1.54987 -0 -0 -1.15571 -0.78013 0 0 -0.61383 0 0 0.05005 0.09216 0.00012 0 2.09308 -0.66898 0 -0.93687 -0.51486 0.75961 -0.64912
PRO_199 -3.72492 0.51956 2.40467 -0.13147 0.00066 0.09491 0.52831 -1.12887 -0 -0 -1.16932 0.23045 0 0 0 0 0 0.01885 -0.06866 0.00123 0.16671 0 -1.09684 0 -2.4119 -0.61361 0.87262 -5.50762
GLN_200 -5.17815 0.24174 5.64767 -0.73857 0.13259 0.54414 2.73184 -2.50879 -0 -0 -3.89838 -0.24263 0 0 -1.29296 -0.58358 0 0.09506 0.02754 0.07775 0 2.74413 0.21299 0 -0.18838 -0.32533 0.36201 -2.13932
LYS_201 -2.20385 0.13341 2.11696 -0.30361 0.03379 0.14352 0.50491 -1.04834 -0 -0 -0.80173 0.02729 0 0 -0.83998 0 0 0.07386 -0.01385 0.00429 2.14102 0 -0.02148 0 -1.5107 -0.08432 0.26175 -1.38706
VAL_202 -4.29978 0.36486 1.40088 -0.26282 0.15653 0.05321 0.25618 -1.20854 -0.02013 -0.1194 -0.08877 -0.30906 0 0 0 0 0 0.04125 -0.0722 0.00011 0.31575 0 -0.73647 0 1.9342 -0.3352 0.18197 -2.74745
LYS_203 -2.49761 0.46771 1.25392 -0.49945 0.17671 0.29064 0.20818 -0.72937 -0 -0 0.01345 0.03572 0 0 0 0 0 0.02497 0.02083 0.01218 1.81764 0 -0.00597 0 -1.5107 -0.26728 0.84751 -0.34091
PRO_204 -5.00534 1.14209 2.59435 -0.13916 6e-05 0.10077 0.36031 -0.98549 -0 -0 -0.02006 0.18612 0 0 0 0 0 0.02743 -0.00957 0.04623 0.22175 0 -1.12563 0 -2.4119 -0.33931 1.43795 -3.9194
PRO_205 -4.43676 0.37111 3.60635 -0.19019 0.00158 0.13564 1.91594 -1.50692 -0.00047 -0.00544 -2.56544 0.02158 0 0 0 0 0 0.03134 0.02901 0.00184 0.6871 0 -1.00968 0 -2.4119 -0.58336 0.89685 -5.01183
GLU_206 -3.07248 0.18053 3.50927 -0.45379 0.23888 1.41679 1.64281 -1.64651 -0.02839 -0.16469 -1.4407 -3.01293 0 0 0 0 0 0.30683 -0.03225 0.00216 0 3.99893 -0.17386 0 -2.7348 -0.47452 0.32026 -1.61844
ASP_207 -5.54881 0.57664 5.96536 -0.12608 0.02276 0.39398 2.66932 -2.66582 -0.04659 -0.24669 -3.6296 -0.4286 0 0 -0.83382 0 0 0.11111 -0.08908 0.07208 0 1.81754 0.00639 0 -2.3716 -0.36211 0.35545 -4.35815
LEU_208 -7.1391 0.57336 3.29834 -0.6851 0.22536 0.2704 2.14946 -2.24008 -0 -0 -0.11516 0.10164 0 0 0 0 0 0.04142 0.06908 0.00165 1.10343 0 -0.28018 0 0.18072 -0.19972 0.40199 -2.24249
GLN_209 -4.91762 0.24257 4.80673 -0.54895 0.08271 0.5572 1.81192 -2.11279 -0 -0 -1.81411 -0.35 0 0 0 -0.44743 0 0.01721 0.1296 0.05531 0 4.32806 -0.26084 0 -0.18838 -0.20092 0.32344 1.51371
ASP_210 -4.34901 0.32506 6.08991 -0.1951 0.06394 0.60753 2.76164 -2.75935 -0.03775 -0.25221 -3.37654 -1.438 0 0 -0.73441 0 0 0.10965 0.09098 0.0112 0 2.57759 -0.59247 0 -2.3716 -0.24243 0.333 -3.37836
LEU_211 -2.15033 0.1302 3.05115 -0.51292 0.23996 0.15082 1.85097 -1.44798 -0 -0 -0.88455 0.12432 0 0 -0.41622 0 0 0.04188 0.00874 0.00249 0.1297 0 -0.09099 0 0.18072 -0.23092 0.29163 0.46866
GLY_212 -3.37828 0.23334 3.74233 -6e-05 0 0 1.7778 -1.84697 -0.01862 -0.1678 -3.38347 -0.39079 0 0 -0.73441 0 0 0.02648 -0.14158 0 0 0 0.41841 0 0.83697 -0.21111 0.23424 -3.00354
VAL_213 -6.33426 0.18433 3.6969 -0.25316 0.11633 0.04786 1.80531 -2.44067 -0.02276 -0.15166 -0.74462 0.04146 0 0 -0.36733 0 0 0.13263 -0.07315 0.01181 0.13722 0 -0.47832 0 1.9342 -0.23398 0.44437 -2.54749
ARG_214 -5.89345 0.69201 5.4424 -1.05641 0.31811 0.84539 2.69362 -2.69661 -0.02278 -0.11006 -2.09336 -0.10611 0 0 -0.78355 0 0 0.05117 0.00914 0.04174 2.3308 0 -0.2522 0 -1.2888 0.00729 0.68753 -1.18415
PHE_215 -8.86008 0.94582 0.70925 -0.82465 0.11546 0.29188 1.14507 -1.67375 -0.02943 -0.16358 0.14912 -0.65467 0 0 0 0 0 0.00765 0.09558 0.07471 0 2.93911 0.03619 0 1.0402 0.45199 0.76 -3.44412
LEU_216 -7.09846 1.0004 2.81389 -0.55588 0.22137 0.17059 2.24482 -2.14107 -0 -0 -2.14658 0.19774 0 0 0 0 0 0.07955 0.13399 0.01786 0.13 0 -0.12661 0 0.18072 -0.05762 1.0031 -3.93222
GLN_217 -8.50295 1.50707 6.19957 -0.6352 0.04709 0.57974 3.23504 -3.17039 -0.02929 -0.25128 -2.50625 -0.51547 0 0 0 -0.74248 0 0.03581 -0.02428 0.07003 0 3.57619 0.03973 0 -0.18838 5.41872 2.17255 6.31556
PRO_218 -4.1976 0.84489 1.78949 -0.0806 0 0.04804 0.64211 -0.82201 -0 -0 -0.22655 0.60326 0 0 0 0 0 0.06878 -0.11539 0.02265 0.46003 0 -0.5352 0 -2.4119 5.52091 1.88742 3.49834
PHE_219 -7.11242 0.78196 3.53797 -0.74227 0.09671 0.48503 2.2214 -2.13863 -0 -0 -3.48723 0.19151 0 0 -0.34229 0 0 0.2928 0.09617 0.24936 0 2.00244 -0.19707 0 1.0402 0.0479 0.84842 -2.12803
VAL_220 -6.53798 0.78135 2.69442 -0.29637 0.14041 0.05306 1.40035 -2.23088 -0.0171 -0.13715 -0.33981 0.03073 0 0 0 0 0 0.06635 0.10691 0.00012 0.04968 0 -0.24949 0 1.9342 0.3637 1.09863 -1.08889
ASN_221 -6.85263 0.54581 6.35089 -0.34154 0.09629 0.65344 3.31934 -3.14254 -0.02858 -0.21697 -3.6037 -0.03825 0 0 -0.60158 -0.53594 0 0.02327 0.19219 0.00483 0 1.83697 0.10466 0 -0.93687 0.2218 0.99577 -1.95333
LEU_222 -6.33083 0.37791 3.60294 -0.69236 0.23584 0.27935 2.44022 -2.23999 -0 -0 -1.68916 0.09535 0 0 -1.16875 0 0 0.02602 -0.03222 0.02269 0.93483 0 -0.22204 0 0.18072 -0.0053 0.65512 -3.52966
LEU_223 -5.74825 0.46517 3.77387 -0.68886 0.20092 0.25976 2.36356 -2.33686 -0 -0 -0.72186 0.10539 0 0 0 0 0 0.00465 -0.01543 0.00067 0.84543 0 -0.22573 0 0.18072 -0.12844 0.34016 -1.32513
SER_224 -6.62567 0.36519 6.76521 -0.02906 0 0.06661 3.31986 -3.32171 -0.01329 -0.11827 -2.05781 -0.53603 0 0 -0.60158 0 0 0.03338 -0.01239 0.00019 0.88713 0 0.31231 0.60619 -0.77834 -0.03981 0.18845 -1.58942
LYS_225 -6.52151 0.62076 6.38271 -0.36534 0.03349 0.15887 2.85729 -3.10582 -0.01956 -0.15228 -1.88529 -0.06231 0 0 0 0 0 0.22624 -0.00228 0.07421 1.90491 0 0.08416 0 -1.5107 0.03979 0.27222 -0.97046
ALA_226 -3.96701 0.23997 2.6083 -0.02307 0 0 1.8135 -1.93415 -0.0311 -0.28708 -1.10075 -0.33313 0 0 0 0 0 0.0108 -0.06417 0 0 0 -0.36175 0 1.8394 -0.29908 0.46685 -1.42247
THR_227 -4.93342 0.46681 3.55585 -0.12831 0.09617 0.08063 1.87872 -2.21531 -0.0012 -0.00632 -1.00876 -1.05761 0 0 0 0 0 0.03579 -0.0534 0.02182 0.01756 0 -0.39275 2.27669 -1.0874 -0.51878 0.48114 -2.49209
TYR_228 -10.5463 0.99021 6.1101 -0.73929 0.15088 0.47517 3.49826 -3.6048 -0.01276 -0.10605 -2.11475 -0.47528 0 0 0 0 0 0.17404 0.08731 0.17722 0 2.03732 0.16725 0.07254 1.2797 -0.13095 0.79471 -1.71545
TRP_229 -5.8081 0.68531 5.42326 -1.36882 0.1088 0.57095 2.74142 -2.71545 -0.02229 -0.10951 -1.99017 -0.33868 0 0 0 0 0 0.07913 -0.03269 0.09217 0 1.80969 -0.19951 0 1.6906 0.00326 0.69369 1.31306
TRP_230 -11.4553 1.09482 4.93358 -1.43421 0.12414 0.56999 3.06679 -3.37515 -0.0151 -0.05569 -1.54446 -0.5188 0 0 0 -0.74248 0 0.02131 -0.1086 0.07929 0 1.46636 -0.03952 0 1.6906 -0.22627 0.42064 -6.04802
MET_231 -9.80468 1.07782 4.56507 -0.70074 0.19471 0.20453 2.66458 -2.84767 -0 -0 -2.06335 -0.11504 0 0 0 0 0 0.01629 -0.06935 0.31849 0.86313 0 -0.07189 0 0.60916 -0.33769 0.53088 -4.96575
ASN_232 -6.10216 0.40875 6.7615 -0.15112 0.00038 0.21719 3.93899 -3.28737 -0.01442 -0.07917 -3.61784 -0.40907 0 0 0 -1.70449 0 0.04374 -0.04358 0.00078 0 1.46601 0.32605 0 -0.93687 -0.13849 1.12058 -2.2006
THR_233 -3.49627 0.25885 4.53103 -0.19612 0.11304 0.07256 2.05773 -2.09192 -0.02227 -0.10911 -2.07575 -0.39296 0 0 0 0 0 0.04007 0.00059 0.00073 0.05694 0 -0.02465 2.3124 -1.0874 0.1332 0.97365 1.05436
LEU_234 -6.19947 0.36979 2.56848 -0.69007 0.20364 0.30515 1.94267 -2.16315 -0.01504 -0.05549 -1.23565 0.05177 0 0 0 0 0 0.07011 -0.0217 0.03318 0.8331 0 -0.22247 0 0.18072 0.06487 0.40858 -3.57099
ILE_235 -7.7536 0.37668 2.71525 -0.50782 0.29084 0.10599 1.98659 -2.50321 -0 -0 -1.056 -0.0984 0 0 0 0 0 0.02704 0.02153 0.00732 0.62955 0 -0.39811 0 0.73287 -0.06932 0.73946 -4.75333
ILE_236 -5.56831 0.30225 5.05177 -0.48977 0.33678 0.09827 2.31072 -2.63366 -0 -0 -2.34997 0.02057 0 0 0 0 0 0.00824 -0.06749 0.03007 0.52782 0 -0.45883 0 0.73287 -0.01189 0.57525 -1.58529
SER_237 -4.43426 0.31559 5.40169 -0.02781 0 0.06434 3.23172 -2.58472 -0.01133 -0.06157 -3.15796 -0.59881 0 0 0 0 0 0.02252 -0.03472 0.0001 0.90939 0 0.31666 0.60095 -0.77834 0.04428 0.38698 -0.39529
ALA_238 -4.79525 0.53163 3.24709 -0.02596 0.00106 0 2.33489 -2.35174 -0 -0 -0.87559 -0.39521 0 0 0 0 0 0.02557 -0.08331 0 0 0 -0.17035 0 1.8394 -0.23859 0.44719 -0.50916
HIS_D_239 -6.22272 0.43007 4.51769 -0.69836 0.04042 0.82359 1.56326 -2.37645 -0.02046 -0.16374 -0.95563 -0.42195 0 0 0 0 0 0.01386 -0.04847 0.40335 0 3.78022 -0.13449 0 -0.45461 -0.5184 0.33344 -0.10938
ARG_240 -4.28305 0.31457 3.97601 -0.77835 0.30771 0.49444 1.54952 -1.77429 -0.02857 -0.15201 -1.22424 -0.0084 0 0 0 0 0 0.00954 -0.00538 0.11982 2.78493 0 -0.11557 0 -1.2888 -0.05467 0.24237 0.08557
LYS_241 -3.274 0.40567 3.97793 -0.46365 0.11229 0.25863 1.65342 -1.7327 -0.04058 -0.25187 -0.22491 -0.14801 0 0 0 0 0 0.01417 -0.00106 0.00401 1.77243 0 0.02429 0 -1.5107 0.05094 0.86658 1.49289
PRO_242 -2.06127 0.30068 1.70643 -0.19081 0.00176 0.13608 0.4545 -0.71886 -0 -0 -1.01125 0.0243 0 0 0 0 0 0.009 0.00751 0.00111 0.83029 0 -1.02733 0 -2.4119 -0.52994 1.08001 -3.39968
ILE_243 -6.40218 0.80941 0.026 -0.50578 0.45373 0.13157 1.33376 -1.28631 -0 -0 -0.66321 0.00116 0 0 0 0 0 0.01958 0.31215 0.10506 0.34356 0 -0.28506 0 0.73287 -0.44612 0.8748 -4.44502
ASP_244 -5.19694 0.53752 7.11966 -0.13645 0.00107 0.3985 4.18055 -3.24033 -0 -0 -6.73745 -0.94105 0 0 -1.1395 -0.5008 0 0.01789 0.05268 0.04624 0 3.92366 0.11329 0 -2.3716 -0.16322 0.73511 -3.30116
LEU_245 -4.51185 0.43264 2.38398 -0.47989 0.23219 0.13102 1.29467 -1.60877 -0 -0 0.43316 0.15681 0 0 0 0 0 0.0226 0.10229 0.04604 0.28893 0 -0.14398 0 0.18072 -0.25487 0.43578 -0.85851
LYS_246 -2.95533 0.3614 4.90849 -0.58512 0.15978 0.57465 2.15543 -1.98116 -0 -0 -3.9841 0.626 0 0 -1.1395 -0.5008 0 0.00862 0.07691 0.05379 2.11696 0 -0.07525 0 -1.5107 -0.39603 0.49454 -1.59143
ALA_247 -3.34119 0.33021 2.43748 -0.02283 0 0 1.59337 -1.64379 -0 -0 -0.89908 -0.36095 0 0 0 0 0 0.03403 0.19519 0 0 0 0.13647 0 1.8394 -0.174 0.43808 0.56239
ILE_248 -6.80225 0.64816 1.46699 -0.61572 0.39948 0.11053 1.63591 -1.78026 -0.00687 -0.08985 0.16537 0.54384 0 0 0 0 0 0.06136 -0.05245 0.07457 0.94186 0 -0.42622 0 0.73287 -0.20279 0.56694 -2.62854
GLY_249 -3.63538 0.58583 2.6225 -0.00026 0 0 1.30752 -1.51721 -0 -0 0.0324 -0.18954 0 0 0 0 0 0.13508 -0.08618 0 0 0 -0.51668 0 0.83697 -0.29733 0.55963 -0.16265
LYS_250 -3.86175 0.04744 3.34134 -0.30244 0.03755 0.13578 1.28795 -1.61796 -0.06921 -0.40275 -1.84954 0.143 0 0 0 0 0 0.23485 -0.00986 0.0023 1.83315 0 -0.01455 0 -1.5107 -0.07756 0.31208 -2.34089
LEU_251 -6.98701 1.09636 1.97813 -0.46063 0.18485 0.0824 0.47139 -1.516 -0 -0 0.1608 0.28985 0 0 0 0 0 0.07771 0.67469 0.23372 0.51101 0 -0.21015 0 0.18072 -0.29042 0.98635 -2.53622
PRO_252 -5.95623 0.59811 4.16481 -0.12735 0.00019 0.09465 1.6526 -1.68488 -0 -0 -2.17405 0.21966 0 0 0 0 0 0.01223 -0.02377 0.02206 0.19297 0 -1.16178 0 -2.4119 -0.57927 1.07652 -6.08544
ILE_253 -3.98113 0.44311 4.56745 -0.49748 0.34969 0.10114 2.6895 -2.03734 -0.01487 -0.14226 -3.04008 0.10968 0 0 -0.83382 0 0 0.0353 0.0165 0.02589 0.77784 0 -0.13582 0 0.73287 -0.13582 0.39318 -0.57648
ALA_254 -2.42446 0.14451 2.1181 -0.02566 0.00118 0 0.68589 -1.14037 -0.01378 -0.07041 0.28966 -0.39911 0 0 0 0 0 0.04519 -0.10829 0 0 0 -0.21592 0 1.8394 -0.09235 0.40014 1.03374
MET_255 -6.85945 0.4145 3.47512 -0.5689 0.14837 0.19482 1.74827 -1.9542 -0.00653 -0.08025 -1.08777 -0.21091 0 0 0 0 0 0.04758 0.05413 0.01355 1.09037 0 0.26209 0 0.60916 -0.45629 0.45037 -2.71595
ARG_256 -7.30663 0.53529 8.3879 -0.99747 0.30586 0.5256 3.45731 -3.48934 -0.04917 -0.42222 -4.75846 0.59745 0 0 0 -0.68206 0 0.01581 0.0132 0.08285 2.54335 0 -0.06684 0 -1.2888 -0.35084 0.61505 -2.33216
ALA_257 -4.63451 0.19246 3.48882 -0.02346 0 0 2.43075 -2.21178 -0.01169 -0.11857 -2.89373 -0.36559 0 0 -0.97847 0 0 0.00409 -0.06565 0 0 0 -0.3911 0 1.8394 -0.52345 0.5488 -3.71371
VAL_258 -4.25897 0.41233 3.08158 -0.31348 0.24296 0.07171 1.68349 -1.90372 -0 -0 -1.16456 -0.14205 0 0 0 0 0 0.00998 -0.06912 0.00124 0.05925 0 -0.35867 0 1.9342 -0.34667 0.22868 -0.83183
THR_259 -5.06977 0.22496 4.96211 -0.19106 0.09859 0.06945 2.08823 -2.41629 -0.02261 -0.16139 -2.31336 -0.48953 0 0 0 0 0 0.0362 -0.01887 0.00069 0.0593 0 0.00565 2.3048 -1.0874 0.06361 0.23043 -1.62626
ASN_260 -7.5712 0.37354 6.87991 -0.17611 0.02191 0.25406 2.7865 -3.63342 -0.00484 -0.03236 -2.24771 -0.27697 0 0 0 -0.55919 0 0.03106 0.06186 0.01706 0 1.48754 0.55169 0 -0.93687 0.22965 0.29471 -2.44918
TYR_261 -8.84873 0.62639 5.67167 -1.09441 0.10718 0.45978 3.41116 -3.40877 -0 -0 -3.03826 -0.28529 0 0 0 -0.35233 0 0.02867 -0.00898 0.05753 0 1.92032 -0.34577 0.00477 1.2797 0.18662 0.36584 -3.26288
VAL_262 -5.7143 0.29847 5.23307 -0.31729 0.22136 0.07342 2.63558 -2.78623 -0 -0 -2.1408 -0.25439 0 0 0 0 0 0.01724 -0.05648 0.0012 0.13406 0 -0.20095 0 1.9342 -0.06515 0.42154 -0.56544
CYS_263 -4.80798 0.24753 4.57032 -0.04646 0 0.01529 2.26871 -2.37471 -0.01442 -0.14842 -2.59188 0.02051 0 0 0 0 0 0.00845 0.02997 0.02964 0.29489 0 0.25919 0 3.6196 0.06332 0.37119 1.81474
LEU_264 -7.39429 0.36011 3.06035 -0.65633 0.18405 0.25252 2.5255 -2.71951 -0 -0 -2.14599 0.03802 0 0 0 0 0 0.05612 0.00662 0.01926 0.9732 0 -0.26053 0 0.18072 0.06394 0.41366 -5.04256
LYS_265 -6.23248 0.40737 7.50391 -0.4457 0.05727 0.29104 3.80947 -3.2348 -0 -0 -4.80408 0.10236 0 0 0 0 0 0.03275 0.00944 0.08107 2.30193 0 0.05314 0 -1.5107 -0.16838 0.38767 -1.35873
GLU_266 -5.11278 0.25947 6.12925 -0.21276 0.02887 0.30091 2.55555 -2.83507 -0.02032 -0.22787 -2.04687 -0.59895 0 0 0 0 0 0.02709 0.01583 0.00948 0 3.02289 -0.20888 0 -2.7348 -0.3171 0.28531 -1.68075
ALA_267 -5.49252 0.22432 3.53788 -0.02145 0 0 2.61311 -2.592 -0 -0 -2.12326 -0.36706 0 0 0 0 0 0.01692 0.07376 0 0 0 -0.21863 0 1.8394 -0.4279 0.21802 -2.71943
TYR_268 -6.89496 0.33719 5.90445 -1.03041 0.07923 0.41498 3.15478 -3.06108 -0.00709 -0.073 -2.81989 -0.2867 0 0 0 -0.69375 0 0.01744 -0.00743 0.01636 0 1.79494 -0.32211 0.04388 1.2797 -0.14099 0.22562 -2.06885
GLU_269 -6.07251 0.37613 7.90111 -0.22093 0.0297 0.31064 3.58588 -3.39857 -0.00589 -0.07945 -4.82766 -0.60433 0 0 0 0 0 0.01006 -0.01446 0.00392 0 3.00992 -0.25024 0 -2.7348 -0.2587 0.32637 -2.91382
GLU_270 -5.41184 0.23936 7.58294 -0.43421 0.05423 0.86326 3.35598 -3.17408 -0 -0 -4.62428 -0.44843 0 0 0 -0.61742 0 0.00622 0.05977 0.01217 0 3.31335 -0.27903 0 -2.7348 -0.52915 0.3238 -2.44216
GLN_271 -7.08963 0.23858 6.49138 -0.79186 0.04818 0.8141 3.50632 -3.19033 -0.00868 -0.1129 -3.67626 -0.76164 0 0 0 -1.27394 0 0.04398 0.05701 0.03459 0 2.85802 -0.14716 0 -0.18838 -0.37499 0.2982 -3.2254
LYS_272 -5.77136 0.25083 5.64755 -0.42744 0.07371 0.23758 2.34677 -2.6357 -0.00709 -0.073 -0.44217 -0.10271 0 0 0 0 0 0.04732 0.00091 0.06748 2.00798 0 0.06485 0 -1.5107 -0.18012 0.24777 -0.15756
LYS_273 -4.21313 0.14323 5.71547 -0.47044 0.16138 0.24703 2.2664 -2.34434 -0 -0 -3.07521 0.10682 0 0 0 -0.61742 0 0.028 -0.01694 0.02961 2.52141 0 -0.03333 0 -1.5107 -0.29242 0.25303 -1.10155
LYS_274 -3.14132 0.22623 4.06844 -0.31361 0.04367 0.15275 1.77216 -1.81275 -0 -0 -1.55357 -0.07203 0 0 0 0 0 0.07048 -0.01964 0.01113 1.96813 0 -0.13478 0 -1.5107 -0.31218 0.35719 -0.20039
ALA_275 -3.97885 0.28214 3.07127 -0.01989 0 0 1.74155 -2.05947 -0 -0 0.21095 -0.02469 0 0 0 0 0 0.56804 2.91052 0 0 0 0.26687 0 1.8394 -0.1383 15.7017 20.3712
ALA_276 -1.84449 0.17483 1.79615 -0.02256 1e-05 0 0.89636 -1.00354 -0.00861 -0.10753 -0.49698 -0.3692 0 0 0 0 0 3.68053 -0.02533 0 0 0 0.16941 0 1.8394 0.02407 15.7863 20.4889
ASP_277 -2.26103 0.15807 2.47064 -0.26591 0.06522 0.87383 0.67088 -1.14109 -0.02312 -0.24709 -1.86605 -0.5479 0 0 0 -0.77254 0 0.68439 0.62968 0.00119 0 2.1022 -0.68016 0 -2.3716 0.03841 0.60995 -1.87204
HIS_D_278 -4.90017 0.71636 3.41856 -0.92443 0.43218 1.52748 0.87142 -1.90104 -0 -0 0.02685 -1.99688 0 0 0 0 0 0.30631 0.17965 0.02464 0 4.27209 -0.65796 0 -0.45461 0.19858 2.24841 3.38743
PRO_279 -3.87971 0.71929 1.97262 -0.06402 9e-05 0.04083 0.16902 -0.8081 -0 -0 -0.11486 0.55122 0 0 0 0 0 1.53693 0.24946 0.01947 0.12257 0 -0.53825 0 -2.4119 0.63268 3.87099 2.06833
ASN_280 -6.60466 0.91967 4.49759 -0.19362 0.0104 0.26478 2.15184 -2.34878 -0.02986 -0.21955 -1.09531 -0.46016 0 0 -0.94416 -1.32535 0 0.40674 0.07076 0.70349 0 2.26471 0.21216 0 -0.93687 0.40459 2.40816 0.15657
ARG_281 -5.73729 0.75929 5.37237 -0.54518 0.08991 0.32959 2.45366 -2.249 -0.01816 -0.11882 -3.85538 0.52371 0 0 0 -0.77254 0 1.1268 0.10823 0.20212 1.65207 0 0.27769 0 -1.2888 0.51478 0.96449 -0.21046
THR_282 -6.16073 1.30901 3.92146 -0.12305 0.06359 0.0531 1.84796 -2.27415 -0 -0 -1.10884 -0.85493 0 0 0 0 0 0.46984 0.074 0.00073 1.20198 0 0.28632 2.27431 -1.0874 6.1518 2.1877 8.2327
PRO_283 -4.16358 0.88046 3.26935 -0.07503 3e-05 0.04528 1.51395 -1.47612 -0 -0 -1.14147 0.65185 0 0 0 0 0 0.35912 -0.12987 0.02386 0.5254 0 -0.04885 0 -2.4119 5.44238 2.06353 5.32841
SER_284 -5.42426 0.43226 5.49753 -0.02463 0 0.02201 2.92678 -2.61499 -0.00868 -0.1129 -2.4855 -0.33896 0 0 0 -0.6316 0 0.05708 0.04174 0.00018 0.41826 0 0.33751 0.6191 -0.77834 -0.08713 0.65531 -1.49923
ILE_285 -6.96133 0.5095 3.30565 -0.51139 0.43797 0.10047 2.49107 -2.52457 -0 -0 -1.35703 -0.00524 0 0 0 0 0 0.01765 -0.0649 0.00637 0.49377 0 -0.46396 0 0.73287 0.1861 0.5651 -3.04191
TRP_286 -9.42395 0.90331 3.7801 -0.86217 0.06012 0.2589 2.46344 -2.96217 -0 -0 -2.102 -0.45453 0 0 0 0 0 0.00986 0.01387 0.06384 0 2.4055 -0.24632 0 1.6906 0.00675 0.5517 -3.84315
LEU_287 -6.39775 0.44613 5.90266 -0.48332 0.22004 0.12172 2.77552 -2.95286 -0 -0 -2.51863 0.21294 0 0 0 0 0 0.00528 -0.01124 0.10686 0.36134 0 -0.27446 0 0.18072 -0.18316 0.495 -1.99321
ALA_288 -6.18666 0.24999 3.96079 -0.02156 0 0 2.88267 -2.93082 -0 -0 -2.63674 -0.36443 0 0 0 0 0 0.00711 0.01294 0 0 0 -0.23954 0 1.8394 -0.35239 0.31454 -3.46469
MET_289 -9.05126 0.71935 3.97592 -0.77517 0.2108 0.3702 2.9251 -2.77531 -0 -0 -2.57533 -0.18271 0 0 0 0 0 0.01763 -0.01703 0.02363 2.8596 0 0.09187 0 0.60916 -0.08894 0.28976 -3.37273
TYR_290 -7.23473 0.59591 4.21379 -0.57687 0.06565 0.27249 2.47742 -2.71032 -0 -0 -2.06635 -0.27043 0 0 0 0 0 0.02341 0.04369 0.00202 0 2.54968 0.14678 0.00569 1.2797 0.00671 0.34872 -0.82703
ARG_291 -5.27731 0.35049 5.30442 -0.60482 0.09565 0.32998 2.63664 -2.51071 -0 -0 -2.57895 0.20327 0 0 0 -1.27394 0 0.02206 -0.01326 0.2074 2.5413 0 -0.04436 0 -1.2888 -0.25138 0.39034 -1.76198
ALA_292 -4.39186 0.22959 1.63236 -0.02238 0 0 1.53835 -1.78423 -0 -0 -0.92899 -0.3295 0 0 0 0 0 0.02911 -0.02292 0 0 0 -0.12837 0 1.8394 -0.28317 0.41007 -2.21255
PHE_293 -9.07069 0.93339 3.04643 -0.62119 0.0407 0.36736 2.55298 -2.55855 -0.00114 -0.01371 -2.39175 0.09749 0 0 0 0 0 0.06722 -0.04259 0.0009 0 1.97733 -0.19619 0 1.0402 -0.32916 0.55122 -4.54974
GLY_294 -4.01213 0.35514 4.42011 -4e-05 0 0 2.8896 -2.1519 -0.00305 -0.0238 -2.5377 -0.38669 0 0 0 0 0 0.01474 -0.09713 0 0 0 0.16886 0 0.83697 0.48327 0.57538 0.53163
ARG_295 -3.98426 0.65891 4.20332 -1.10661 0.28681 0.72296 1.42037 -1.85755 -0 -0 -1.09068 0.21409 0 0 0 0 0 0.04549 0.17368 0.07582 2.02941 0 -0.04843 0 -1.2888 6.36477 1.63133 8.45062
PRO_296 -6.40357 0.9106 4.35479 -0.08195 0 0.05034 2.02341 -1.96665 -0 -0 -1.47424 0.6923 0 0 0 0 0 0.01323 0.19806 0.01701 0.45822 0 -0.00491 0 -2.4119 5.47098 1.85085 3.69658
ILE_297 -6.83732 0.45398 4.69954 -0.47432 0.25568 0.09518 2.79487 -2.71406 -0 -0 -2.33924 0.02244 0 0 0 0 0 0.01911 -0.04339 0.0302 0.52107 0 -0.48782 0 0.73287 -0.18256 0.68364 -2.77012
LEU_298 -4.98568 0.25555 5.19745 -0.48515 0.23283 0.11624 2.66112 -2.55037 -0.00114 -0.01371 -3.21411 0.2276 0 0 0 0 0 0.00726 0.15694 0.04316 0.28163 0 -0.29607 0 0.18072 -0.15111 0.42995 -1.9069
LEU_299 -6.22916 0.38926 4.52261 -0.68866 0.21273 0.25835 2.59912 -2.56492 -0.00305 -0.0238 -1.98158 0.11015 0 0 0 0 0 0.02959 0.059 0.05027 0.82483 0 -0.20993 0 0.18072 -0.19978 0.2583 -2.40596
SER_300 -7.3212 0.34295 7.60982 -0.0347 0 0.07821 4.02048 -3.5087 -0.0079 -0.03501 -3.94321 -0.60028 0 0 0 0 0 0.04237 0.00044 0.05962 0.76349 0 0.3323 0.67619 -0.77834 0.05599 0.35274 -1.89474
SER_301 -5.46478 0.32424 5.87912 -0.02746 0 0.06338 2.92179 -2.8442 -0.00034 -0.01023 -2.42845 -0.62876 0 0 0 0 0 0.01525 0.06424 0.00393 0.7433 0 0.33789 0.61711 -0.77834 0.14969 0.38268 -0.67994
THR_302 -4.91251 0.33467 5.63331 -0.2049 0.13953 0.0747 2.93219 -2.69592 -0 -0 -2.93119 -0.07283 0 0 0 0 0 0.00887 0.02896 0.00231 0.06003 0 -0.00479 2.2965 -1.0874 0.15013 0.28109 0.03274
PHE_303 -8.91268 0.54799 4.40357 -0.5382 0.04957 0.19816 2.85944 -3.10775 -0 -0 -2.32223 -0.11257 0 0 0 0 0 0.00736 -0.00052 0.11149 0 3.05872 -0.12878 0 1.0402 -0.02487 0.38926 -2.48182
ARG_304 -9.72323 0.64611 9.61024 -0.93988 0.19992 0.57496 4.19495 -4.50834 -0.00116 -0.00547 -2.88552 0.21601 0 0 0 0 0 0.0438 0.12518 0.29306 2.95898 0 -0.09162 0 -1.2888 -0.30615 0.51315 -0.37379
TYR_305 -7.55195 0.83006 4.70459 -1.03156 0.13503 0.44011 2.82437 -2.90183 -0 -0 -2.66003 -0.28973 0 0 0 0 0 0.02628 -0.01273 0.01598 0 1.76195 -0.45578 4e-05 1.2797 -0.15089 0.5336 -2.5028
LEU_306 -6.93798 0.45941 4.55499 -0.48804 0.2069 0.11016 2.47752 -2.71782 -0 -0 -2.04476 0.22812 0 0 0 0 0 0.02195 0.04169 0.03178 0.38044 0 -0.26314 0 0.18072 -0.08397 0.45419 -3.38784
ALA_307 -7.20114 0.87831 4.66601 -0.0229 0 0 3.19863 -3.20674 -0 -0 -2.58773 -0.35803 0 0 0 0 0 0.02334 -0.04222 0 0 0 -0.21505 0 1.8394 -0.33737 0.41859 -2.94691
ASP_308 -6.6502 0.6562 8.58715 -0.1182 0.02516 0.37044 3.48703 -3.82676 -0.00288 -0.01619 -4.24986 -0.27242 0 0 0 -0.58824 0 0.00683 0.03435 0.00338 0 1.74288 0.16695 0 -2.3716 -0.33243 0.44046 -2.90796
LEU_309 -5.56539 0.31695 4.09335 -0.63462 0.154 0.19795 1.99028 -2.28895 -0 -0 -1.53603 0.09702 0 0 0 0 0 0.0064 0.18868 0.01312 0.83974 0 -0.20311 0 0.18072 -0.14347 0.44466 -1.84869
LEU_310 -7.45521 1.00295 3.97976 -0.51287 0.22802 0.13361 2.60762 -2.78237 -0.00283 -0.00875 -2.05577 0.22197 0 0 0 0 0 0.01854 -0.03808 0.13428 0.30306 0 -0.31532 0 0.18072 -0.17937 0.63125 -3.9088
GLY_311 -4.04657 0.64428 4.2625 -4e-05 0 0 2.26405 -2.29566 -0.00736 -0.08157 -2.42304 -0.42688 0 0 0 0 0 0.0171 -0.13596 0 0 0 0.39139 0 0.83697 0.02864 0.55724 -0.41491
PHE_312 -9.61035 1.60177 3.17557 -0.70019 0.1334 0.3404 2.61226 -2.70071 -0 -0 -1.87027 -0.02526 0 0 0 0 0 0.03578 0.05955 0.03777 0 2.37687 0.10902 0 1.0402 0.1243 0.48683 -2.77306
ALA_313 -4.58855 0.47141 3.41248 -0.02505 0.0003 0 2.58936 -2.12124 -0 -0 -3.18289 -0.42346 0 0 0 0 0 0.07373 -0.07218 0 0 0 -0.10241 0 1.8394 -0.47994 0.4641 -2.14495
GLY_314 -4.45045 1.19674 4.12085 -5e-05 0 0 2.71694 -2.2944 -0.00283 -0.00875 -1.93266 -0.37171 0 0 0 0 0 0.07504 0.11955 0 0 0 -0.43812 0 0.83697 5.31935 0.90801 5.79448
PRO_315 -8.15019 1.12212 4.42301 -0.08402 0 0.05167 2.20027 -2.06589 -0 -0 -1.53284 0.7009 0 0 0 0 0 0.05096 0.05825 0.12685 0.53579 0 0.08336 0 -2.4119 5.51108 1.27992 1.89936
LEU_316 -5.14928 0.34191 3.85398 -0.47077 0.29606 0.11074 1.93095 -2.19913 -0 -0 -1.55493 0.21213 0 0 0 0 0 0.01929 0.09628 0.03119 0.44668 0 -0.25304 0 0.18072 -0.30158 0.74701 -1.6618
CYS_317 -6.75762 0.43592 4.67948 -0.04835 0 0.01634 2.90757 -2.48841 -0 -0 -3.41969 -0.04164 0 0 0 0 0 0.07205 0.01744 0.01928 0.31428 0 0.30848 0 3.6196 -0.07057 0.41243 -0.02342
ILE_318 -8.93305 1.33673 4.11621 -0.68246 0.64976 0.15109 2.85926 -2.94899 -0.00198 -0.01159 -2.07725 0.3463 0 0 0 0 0 0.11003 -0.04436 0.01262 0.60743 0 -0.43551 0 0.73287 0.07397 0.83091 -3.30801
SER_319 -5.21622 0.28801 4.81362 -0.02721 0 0.06267 2.60166 -2.63342 -0 -0 -2.42112 -0.63078 0 0 0 0 0 0.04701 0.01305 0.00358 0.65695 0 0.35682 0.60002 -0.77834 0.19739 0.76444 -1.30189
GLY_320 -4.13548 0.61252 4.61677 -5e-05 0 0 2.29634 -2.37818 -0 -0 -2.2009 -0.39602 0 0 0 0 0 0.01639 -0.07111 0 0 0 0.11212 0 0.83697 0.76119 0.20856 0.27911
ILE_321 -9.7228 0.63904 3.13312 -0.50716 0.43625 0.10503 3.01407 -3.06511 -0 -0 -2.40676 -0.03611 0 0 0 0 0 0.02286 -0.02581 0.0194 0.51646 0 -0.42355 0 0.73287 0.64215 0.32682 -6.59922
VAL_322 -8.41885 0.83506 3.43006 -0.31621 0.21747 0.07253 2.5303 -3.09734 -0 -0 -1.3189 -0.25543 0 0 0 0 0 0.01388 0.02427 0.01742 0.11463 0 -0.26287 0 1.9342 -0.05658 0.52114 -4.01523
GLN_323 -6.00105 0.30313 5.69379 -0.37297 0.07232 0.18584 2.50919 -2.90531 -0.02783 -0.12209 -2.90309 -0.46416 0 0 0 -0.75583 0 0.01503 -0.01907 0.00839 0 3.71192 0.04098 0 -0.18838 -0.12229 0.39243 -0.94905
ARG_324 -9.79353 1.26911 7.93611 -1.18438 0.4786 0.9405 3.61051 -3.79327 -0.00732 -0.04668 -3.03284 0.36873 0 0 0 -1.3676 0 0.0747 -0.03302 0.44124 3.21286 0 -0.12424 0 -1.2888 -0.26973 0.56422 -2.04483
VAL_325 -5.80666 0.47282 1.71787 -0.30983 0.16178 0.06239 1.49034 -1.94472 -0.0005 -0.0127 -1.29264 0.10862 0 0 0 0 0 0.08952 0.04034 0.00308 0.35453 0 0.60208 0 1.9342 -0.22169 0.79268 -1.75851
ASN_326 -5.45995 0.52392 4.87194 -0.18301 0.0373 0.28897 2.29365 -2.35138 -0 -0 -1.3207 -0.29115 0 0 0 -0.40841 0 2.24769 0.15761 0.03672 0 1.55724 0.17122 0 -0.93687 0.07018 0.7711 2.07609
GLU_327 -2.01225 0.38793 2.44735 -0.2315 0.03888 0.39489 0.46715 -1.08335 -0.01853 -0.06382 0.34502 -0.53902 0 0 0 0 0 1.34614 0.57779 0.01657 0 2.99726 0.21396 0 -2.7348 0.2879 1.30553 4.14309
PRO_328 -2.69704 0.482 1.95376 -0.0886 0.00091 0.05534 0.15475 -0.72171 -0.02359 -0.1678 0.05692 0.67141 0 0 0 0 0 0.20543 -0.05681 0.00892 0.46588 0 -0.21943 0 -2.4119 0.02969 1.41144 -0.89043
LYS_329 -1.99202 0.14921 1.72175 -0.48813 0.14593 0.27777 0.21439 -0.72076 -0 -0 -0.06616 -0.02313 0 0 0 0 0 0.02046 -0.00245 0.00758 1.79546 0 0.07305 0 -1.5107 -0.26436 0.76315 0.10104
ASN_330 -2.48054 0.12745 1.93608 -0.33547 0.10684 0.59293 0.55187 -1.0153 -0.00803 -0.02981 0.0744 -0.81071 0 0 0 0 0 0.00749 -0.05692 0.03277 0 1.8204 -0.44343 0 -0.93687 0.13482 0.31462 -0.41742
ASN_331 -2.14421 0.19109 2.57395 -0.15526 0.00731 0.20541 0.85819 -1.21106 -0.03531 -0.12063 -0.45893 -0.8436 0 0 -1.04609 0 0 0.00556 -0.02075 0.02302 0 1.85991 -0.23022 0 -0.93687 0.20803 0.28056 -0.98987
THR_332 -2.96753 0.16204 2.77715 -0.20238 0.34346 0.08766 0.73817 -1.38482 -0 -0 -0.54978 -0.8079 0 0 -1.04609 0 0 0.00614 -0.0647 0.03184 0.30721 0 1.43268 2.26401 -1.0874 1.25566 0.37222 1.66766
THR_333 -4.73911 0.43319 2.65067 -0.13322 0.07615 0.10742 0.81079 -1.5328 -0.00106 -0.02079 -1.42719 -0.13445 0 0 -0.44119 -0.60118 0 0.08396 -0.01275 0.02659 1.96124 0 0.0342 2.25848 -1.0874 1.21766 0.4674 -0.00338
ARG_334 -4.13222 0.29536 3.80734 -0.91158 0.24038 0.67097 1.16455 -1.89551 -0.00105 -0.02041 -0.48054 -0.11805 0 0 -0.44119 0 0 0.0249 0.02324 0.00273 2.88908 0 -0.18434 0 -1.2888 0.82844 0.47084 0.94415
PHE_335 -7.89301 1.54739 1.97266 -0.56565 0.53659 0.2665 1.43584 -1.79834 -0 -0 -1.29617 -0.35798 0 0 0 0 0 0.02762 0.0154 0.13558 0 4.00439 -0.02239 0 1.0402 1.00678 0.87042 0.92584
SER_336 -2.39333 0.34242 3.55945 -0.03179 0.02005 0.03007 2.11835 -1.5972 -0.0151 -0.13226 -1.8852 -0.23076 0 0 0 0 0 0.01389 0.01337 0.00976 0.26108 0 0.32577 0.60263 -0.77834 0.69193 0.96997 1.89476
GLU_337 -2.41995 0.1969 2.99855 -0.18679 0.02642 0.25595 1.47458 -1.34984 -0.02839 -0.24417 -2.72317 -0.6436 0 0 0 -0.57909 0 0.02422 0.00325 0.01144 0 2.4903 0.05731 0 -2.7348 1.8517 0.54209 -0.97709
THR_338 -3.34842 0.63183 2.64542 -0.11861 0.08012 0.07862 1.65827 -1.47564 -0 -0 -2.02924 -0.60056 0 0 0 0 0 0.06754 -0.00311 0.00806 0.04515 0 -0.43143 2.26136 -1.0874 1.04043 0.84688 0.26927
LEU_339 -5.81826 1.11411 3.12863 -0.61122 0.31655 0.16632 1.71337 -2.0132 -0.03669 -0.26344 -2.03772 0.31516 0 0 -0.66353 0 0 0.4986 0.91865 0.12438 0.43468 0 -0.06125 0 0.18072 0.30783 1.221 -1.06533
SER_340 -1.86229 0.60642 1.80126 -0.03635 0 0.07932 0.50284 -0.90616 -0.02785 -0.11588 -0.49346 -0.65083 0 0 0 0 0 1.0475 0.41708 1e-05 0.51949 0 -0.14678 0.60005 -0.77834 0.61127 3.52787 4.69515
SER_341 -2.48085 0.48547 1.9703 -0.02935 0 0.06703 0.57141 -0.90844 -0.00037 -0.0114 -0.2227 -0.1297 0 0 0 0 0 0.0782 0.10256 0.00087 0.15004 0 -0.44695 0.60173 -0.77834 -0.08377 4.14656 3.08232
LYS_342 -4.16958 0.38525 3.3887 -0.37992 0.0474 0.22812 1.5307 -1.47758 -0.08273 -0.34958 -0.6691 0.07629 0 0 0 0 0 0.03892 -0.02628 0.11107 2.27741 0 0.21409 0 -1.5107 0.25737 1.56666 1.45651
GLU_343 -5.09132 0.67456 5.73459 -0.22092 0.02152 0.29936 2.79477 -2.46775 -0.02917 -0.12577 -3.34582 -0.58581 0 0 0 -0.61177 0 0.27607 -0.09171 0.05864 0 3.32348 -0.26588 0 -2.7348 0.1045 0.4368 -1.84641
PHE_344 -5.63917 0.81732 3.27869 -0.61694 0.03451 0.2815 0.70667 -1.88657 -0.01555 -0.13799 0.37793 -0.07874 0 0 0 0 0 0.17861 -0.076 0.27885 0 2.64759 0.20351 0 1.0402 -0.28492 0.38611 1.49561
LEU_345 -5.06148 0.63021 2.41435 -0.49056 0.20541 0.10825 1.60153 -1.54004 -0 -0 -0.42881 0.24112 0 0 0 0 0 0.11191 0.0004 0.05045 0.64697 0 -0.17595 0 0.18072 0.19154 0.51336 -0.80062
GLU_346 -5.36393 1.09338 5.6339 -0.22815 0.04219 0.38341 2.49194 -2.67345 -0.03653 -0.25863 -2.84619 -0.43167 0 0 0 -0.42738 0 0.24832 0.06048 0.01452 0 3.54197 0.37124 0 -2.7348 0.78102 10.7052 10.3668
ASN_347 -6.96074 1.38147 6.49709 -0.32906 0.02797 0.64694 3.12025 -3.13699 -0 -0 -2.67734 -0.01055 0 0 0 0 0 2.54078 0.16391 0.12978 0 3.50055 -0.0074 0 -0.93687 0.43014 16.9504 21.3303
ALA_348 -5.89131 0.8057 2.57142 -0.02283 0 0 1.57561 -2.24646 -0.02917 -0.12577 -0.78854 -0.38722 0 0 0 0 0 0.10731 -0.08023 0 0 0 -0.37804 0 1.8394 -0.49022 6.59698 3.05664
HIS_349 -6.88724 0.47891 4.6452 -0.41013 0.0171 0.47644 2.65653 -2.94439 -0 -0 -1.62925 -0.24215 0 0 0 0 0 0.04481 0.05928 0.03005 0 2.10507 -0.06384 0 -0.45461 -0.35406 0.18757 -2.28472
VAL_350 -6.44754 0.51918 4.10156 -0.30325 0.19337 0.06881 2.86688 -2.67348 -0 -0 -2.01611 -0.15541 0 0 0 0 0 0.01546 -0.00014 0.00562 0.08839 0 -0.29929 0 1.9342 -0.07513 0.23859 -1.93828
LEU_351 -8.79479 0.61256 5.7208 -0.49284 0.20349 0.1198 3.01585 -3.38635 -0.00237 -0.02287 -2.34908 0.22327 0 0 0 0 0 0.01401 0.05649 0.06476 0.33619 0 -0.27609 0 0.18072 -0.22866 0.47551 -4.52959
ALA_352 -6.23283 0.50347 3.35398 -0.0211 0 0 2.62934 -2.74268 -0 -0 -2.08146 -0.36522 0 0 0 0 0 0.00561 0.10659 0 0 0 -0.28693 0 1.8394 -0.37597 0.42634 -3.24146
VAL_353 -6.15588 0.50976 4.23239 -0.31318 0.22114 0.07177 2.72679 -2.70363 -0 -0 -2.22585 -0.19143 0 0 0 0 0 0.00483 -0.06253 1e-05 0.11289 0 -0.36248 0 1.9342 -0.23807 0.26669 -2.17259
LEU_354 -6.27601 0.42378 4.41348 -0.47909 0.20072 0.11377 2.66963 -2.63367 -0 -0 -2.3753 0.21589 0 0 0 0 0 0.0021 0.13319 0.02149 0.28489 0 -0.28712 0 0.18072 -0.21189 0.27258 -3.33085
LEU_355 -8.49283 1.00608 3.97848 -0.69915 0.26279 0.27026 3.05181 -2.92465 -0 -0 -2.5299 0.09711 0 0 0 0 0 0.00802 0.1108 0.25741 0.8209 0 -0.20361 0 0.18072 -0.1811 0.29792 -4.68894
PHE_356 -9.17471 0.87238 4.41056 -0.89724 0.04741 0.31796 2.68149 -3.02305 -0 -0 -2.25552 -0.0149 0 0 0 0 0 0.00856 -0.01104 0.00554 0 1.7845 -0.47746 0 1.0402 0.0364 0.24697 -4.40195
LEU_357 -7.40059 0.72506 4.22281 -0.4636 0.16886 0.10175 2.44268 -2.72067 -0 -0 -1.90066 0.23833 0 0 0 0 0 0.00452 0.06056 0.07576 0.40954 0 -0.25462 0 0.18072 -0.10522 0.34716 -3.86761
ALA_358 -5.06906 0.17995 4.21957 -0.02181 0 0 3.00762 -2.61567 -0 -0 -2.76299 -0.35316 0 0 0 0 0 0.006 0.0413 0 0 0 -0.21149 0 1.8394 -0.32411 0.38773 -1.67672
LEU_359 -8.04493 0.6247 4.69836 -0.48754 0.20196 0.1152 3.13042 -3.02937 -0.0239 -0.13027 -2.92096 0.23154 0 0 0 0 0 0.01272 0.05579 0.11697 0.34394 0 -0.2795 0 0.18072 -0.34443 0.3352 -5.21336
ILE_360 -6.26728 0.39837 4.48018 -0.65559 0.44407 0.14743 2.68823 -2.55693 -0 -0 -3.24217 0.22934 0 0 0 0 0 0.00815 0.01297 0.00728 0.56036 0 -0.40648 0 0.73287 -0.16943 0.57207 -3.01657
LEU_361 -7.40994 0.55732 4.09395 -0.49448 0.24445 0.12197 2.68288 -2.75436 -0 -0 -1.96995 0.22729 0 0 0 0 0 0.00463 0.0101 0.10584 0.38988 0 -0.26869 0 0.18072 -0.14792 0.56392 -3.8624
GLN_362 -9.93574 1.34306 8.09178 -0.43222 0.26366 0.29645 3.80353 -4.17399 -0.0124 -0.11812 -3.52318 -0.70338 0 0 0 -0.06123 0 0.00759 -0.0023 0.11773 0 3.11457 0.17704 0 -0.18838 -0.03685 0.54299 -1.42938
ARG_363 -9.39112 1.14957 9.39168 -1.02072 0.42371 0.79571 4.04766 -4.21699 -0.02893 -0.1667 -3.96475 0.25092 0 0 0 -0.06123 0 0.03943 0.03553 0.25267 3.19853 0 -0.11026 0 -1.2888 -0.12261 0.77179 -0.01491
THR_364 -5.23784 0.28795 5.18495 -0.20347 0.13362 0.07302 2.86919 -2.69928 -0.01152 -0.12606 -3.26521 -0.05862 0 0 0 0 0 0.00158 -0.0089 0.00945 0.06795 0 -0.0127 2.29002 -1.0874 -0.17005 0.53929 -1.42405
PHE_365 -9.47835 0.66626 4.29052 -0.56535 0.31268 0.27392 3.11795 -3.20224 -0 -0 -2.45576 -0.25325 0 0 0 0 0 0.00778 0.04423 0.17346 0 3.14468 0.01339 0 1.0402 -0.0532 0.35792 -2.56517
LEU_366 -7.85958 0.78983 5.36537 -0.49359 0.22275 0.11679 2.85825 -3.18316 -0 -0 -2.25215 0.21964 0 0 0 0 0 0.01787 -0.03693 0.03257 0.42134 0 -0.25631 0 0.18072 -0.23466 0.56119 -3.53007
GLN_367 -9.3774 0.69059 8.86516 -0.73278 0.2466 0.79269 4.41224 -4.17937 -0.0337 -0.21235 -4.36359 -0.43634 0 0 0 -1.48094 0 0.01034 0.17978 0.0222 0 2.86145 -0.19001 0 -0.18838 -0.28466 0.63416 -2.76431
ALA_368 -5.27232 0.30166 3.88089 -0.02101 0 0 2.68309 -2.59776 -0 -0 -2.52233 -0.36795 0 0 0 0 0 0.00484 0.00933 0 0 0 -0.21309 0 1.8394 -0.33931 0.44967 -2.1649
SER_369 -7.37484 0.47268 8.09462 -0.03127 0 0.06379 4.15177 -3.7102 -0.00116 -0.00547 -4.07693 -0.77035 0 0 0 0 0 0.00315 -0.01664 0.02739 0.62094 0 0.34707 1.78329 -0.77834 -0.00978 0.28688 -0.9234
TYR_370 -8.19484 0.56856 6.83784 -0.53002 0.02458 0.22301 3.5078 -3.5576 -0.00342 -0.0503 -2.46023 -0.30407 0 0 0 0 0 0.00544 -0.0341 0.02378 0 3.02765 -0.13809 0.00108 1.2797 0.09325 0.38778 0.70782
TYR_371 -9.56042 1.09291 7.13053 -1.07634 0.09425 0.44836 3.57152 -3.57035 -0 -0 -3.76045 -0.26596 0 0 0 -0.61446 0 0.02093 -0.01354 0.02782 0 1.88692 -0.24176 0.25602 1.2797 -0.08373 0.58785 -2.79022
VAL_372 -7.06243 0.30678 4.79139 -0.30368 0.15488 0.06919 2.8439 -2.88786 -0.0094 -0.11617 -2.9964 -0.13256 0 0 0 0 0 0.03183 -0.05383 0.00342 0.10186 0 -0.22194 0 1.9342 -0.08368 0.48153 -3.14897
THR_373 -7.4335 1.14428 7.18235 -0.21036 0.25202 0.07621 3.54864 -3.45666 -0.0079 -0.03501 -4.34176 0.01761 0 0 0 0 0 0.03631 0.02361 0.11825 0.07789 0 -0.00513 2.23471 -1.0874 -0.04861 0.38155 -1.53288
ILE_374 -8.32543 1.248 5.15355 -0.53163 0.3799 0.10922 3.16229 -3.11863 -0 -0 -2.41349 -0.01562 0 0 0 0 0 0.02093 0.0057 0.05548 0.57276 0 -0.43994 0 0.73287 0.02764 0.87628 -2.50011
GLU_375 -7.34862 0.54474 7.21007 -0.21932 0.02267 0.28311 3.2 -3.40022 -0.0094 -0.11617 -4.14705 -0.56053 0 0 0 -0.61446 0 0.07241 -0.03375 0.2729 0 3.10411 -0.24933 0 -2.7348 -0.2992 1.11874 -3.90409
THR_376 -6.56234 0.61805 5.98857 -0.19885 0.0851 0.07107 3.34085 -3.04509 -0 -0 -3.22712 -0.01029 0 0 0 0 0 0.02188 0.04292 0.07874 0.0612 0 -0.01768 2.29833 -1.0874 -0.22362 0.67285 -1.09283
GLY_377 -5.12529 0.21758 4.64082 -4e-05 0 0 2.32073 -2.46001 -0 -0 -2.33636 -0.41127 0 0 0 0 0 0.0057 0.02495 0 0 0 0.50479 0 0.83697 0.27803 0.2564 -1.247
ILE_378 -8.94499 0.82104 4.66523 -0.66949 0.50182 0.15434 2.84031 -3.03049 -0.00067 -0.00376 -2.57164 0.20882 0 0 0 0 0 0.00553 -0.03427 0.14851 0.6093 0 -0.42745 0 0.73287 0.18887 0.40253 -4.4036
ASN_379 -7.73333 0.40093 6.85065 -0.18033 0.02252 0.25966 3.53586 -3.64618 -0 -0 -2.76382 -0.33624 0 0 0 -0.55919 0 0.0061 0.15615 0.00114 0 1.66892 0.3326 0 -0.93687 -0.00725 0.45161 -2.47707
LEU_380 -8.62996 0.92143 4.17706 -0.68759 0.25741 0.25412 2.77977 -2.94044 -0.00461 -0.02917 -2.45441 0.12217 0 0 0 0 0 0.02476 0.07906 0.01199 0.81023 0 -0.21363 0 0.18072 -0.00526 0.38073 -4.9656
ARG_381 -10.7432 1.0901 8.66622 -0.72432 0.14715 0.47094 4.32346 -4.21534 -0.031 -0.2196 -3.59703 0.26027 0 0 0 -1.51545 0 0.02688 0.00096 0.07169 2.49541 0 -0.15716 0 -1.2888 0.04165 0.47481 -4.42236
GLY_382 -4.5949 0.30048 4.53942 -4e-05 0 0 2.35723 -2.51907 -0.00035 -0.00971 -1.81264 -0.40548 0 0 0 0 0 0.01397 -0.09427 0 0 0 0.15379 0 0.83697 0.64713 0.28163 -0.30586
ALA_383 -6.26795 0.2698 3.63816 -0.02199 0 0 2.74054 -2.76694 -0 -0 -2.38889 -0.35158 0 0 0 0 0 0.00977 -0.03164 0 0 0 -0.28763 0 1.8394 0.34202 0.14421 -3.13273
LEU_384 -8.42883 0.70451 3.8603 -0.47849 0.17833 0.11197 2.93243 -2.85655 -0 -0 -2.88421 0.21415 0 0 0 0 0 0.006 0.01441 0.0002 0.40328 0 -0.26631 0 0.18072 -0.37052 0.31602 -6.36261
LEU_385 -8.80345 0.89461 4.35039 -0.50904 0.25961 0.11947 2.80197 -3.04059 -0.00461 -0.02917 -2.4994 0.23468 0 0 0 0 0 0.00433 0.03421 0.09318 0.41191 0 -0.26194 0 0.18072 -0.25439 0.40342 -5.61408
ALA_386 -6.02669 0.44338 3.72222 -0.02112 0 0 2.58817 -2.68352 -0 -0 -2.12813 -0.36893 0 0 0 0 0 0.00442 0.05963 0 0 0 -0.20386 0 1.8394 -0.31285 0.29166 -2.79622
MET_387 -7.50812 0.57875 4.27653 -0.50499 0.2468 0.05973 2.56508 -2.70535 -0 -0 -2.11522 -0.07184 0 0 0 0 0 0.00806 0.00337 0.02054 2.16599 0 0.09053 0 0.60916 -0.06981 0.21736 -2.13344
ILE_388 -9.13941 0.74532 3.56525 -0.4927 0.32567 0.09948 3.05191 -2.86298 -0 -0 -2.53156 0.02558 0 0 0 0 0 0.02686 -0.05543 0.04351 0.52287 0 -0.42845 0 0.73287 0.13417 0.28566 -5.95137
TYR_389 -12.271 1.39351 5.85441 -0.89825 0.05538 0.34659 3.69322 -3.7064 -0 -0 -2.97603 -0.26297 0 0 0 -0.62721 0 0.03812 -0.01887 0.44393 0 2.04616 -0.14431 3e-05 1.2797 -0.03973 0.4754 -5.31826
ASN_390 -6.22499 0.27555 6.41005 -0.18114 0.02778 0.2724 2.70734 -3.11192 -0 -0 -2.12234 -0.33192 0 0 0 -0.35233 0 0.03331 0.14043 0.04524 0 1.49359 0.16573 0 -0.93687 -0.0991 0.46021 -1.32899
LYS_391 -8.65934 1.00499 8.94897 -0.93635 0.20494 0.62084 5.30168 -3.86519 -0.00213 -0.02162 -6.46135 0.24802 0 0 -0.76553 -0.67203 0 0.01994 -0.02279 0.53784 2.57049 0 -0.04753 0 -1.5107 -0.14509 0.62879 -3.02316
ILE_392 -8.48188 0.95152 3.34294 -0.51741 0.44666 0.10573 2.69886 -2.68415 -0.0056 -0.0242 -0.86413 -0.03484 0 0 0 0 0 0.02542 -0.04179 0.01464 0.68744 0 -0.29906 0 0.73287 -0.11124 0.77038 -3.28787
LEU_393 -7.72217 0.70772 2.69931 -0.50027 0.23232 0.14187 1.80179 -2.13479 -0 -0 -1.84933 0.18668 0 0 -0.63423 0 0 0.04904 -0.08806 0.01295 0.267 0 -0.06531 0 0.18072 -0.11703 0.67416 -6.15761
ARG_394 -6.37827 0.38067 8.3819 -0.84043 0.13437 0.50541 3.81585 -3.50723 -0.0127 -0.11132 -4.68554 0.04179 0 0 0 -1.19702 0 0.05952 -0.04617 0.143 2.86731 0 -0.12644 0 -1.2888 -0.09235 0.77216 -1.18428
LEU_395 -7.93401 1.00573 3.43295 -0.49512 0.26345 0.09319 2.29208 -2.5647 -0.0056 -0.0242 -1.74521 0.36323 0 0 0 0 0 0.09455 -0.07928 0.06846 0.77442 0 -0.04596 0 0.18072 -0.24109 0.80572 -3.76067
SER_396 -5.74234 0.85751 6.28254 -0.03391 0 0.07742 3.12632 -2.86266 -0.01806 -0.18936 -4.05565 -0.23792 0 0 -0.50337 -0.55436 0 0.32281 0.046 0.08954 0.33031 0 -0.24919 0.83016 -0.77834 -0.58137 0.83566 -3.00827
THR_397 -4.06602 0.11727 3.3692 -0.11804 0.07743 0.0586 1.81503 -1.87703 -0.01003 -0.12771 -0.55131 -1.32163 0 0 0 0 0 0.15801 0.19339 0 0.19543 0 -0.1033 2.29699 -1.0874 -0.481 0.69389 -0.76821
SER_398 -5.38536 0.96031 5.61902 -0.02922 0.00061 0.046 2.62701 -2.53167 -0.01326 -0.12565 -1.74055 -1.19737 0 0 -0.58743 0 0 0.37511 0.19334 0.05037 0.41169 0 -0.0169 0.87854 -0.77834 -0.28246 0.75496 -0.77124
ASN_399 -5.64054 0.62458 6.66671 -0.28676 0.00606 0.5531 2.73202 -2.9707 -0.01215 -0.11681 -1.31188 -0.2028 0 0 -0.50337 0 0 0.02327 -0.02671 0.00029 0 2.75881 0.56353 0 -0.93687 0.12721 0.80846 2.85544
LEU_400 -6.06555 0.4355 3.60161 -0.46768 0.17759 0.10606 1.95286 -2.36329 -0 -0 -0.64191 0.26429 0 0 0 0 0 0.05097 -0.03705 0.062 0.39195 0 -0.25903 0 0.18072 0.10572 0.68845 -1.8168
SER_401 -3.41644 0.22217 4.12879 -0.02698 0.0002 0.04135 1.74975 -1.84547 -0 -0 -1.17445 -1.07662 0 0 -0.38585 0 0 0.10576 0.01922 0.00134 0.51189 0 0.06979 0.60754 -0.77834 -0.17455 0.6677 -0.7532
MET_402 -4.18487 0.31307 3.37143 -0.30017 0.05693 0.03383 1.39554 -1.52568 -0 -0 -1.12004 -0.13894 0 0 0 0 0 0.49144 0.54983 0.03371 1.29114 0 -0.04465 0 0.60916 -0.09456 0.88226 1.61944
GLY_403 -1.89954 0.13444 2.72772 -0.00061 0 0 1.40515 -1.28364 -0 -0 -0.87291 -0.29575 0 0 0 0 0 7.92505 0.17344 0 0 0 -1.06841 0 0.83697 0.77196 9.9208 18.4747
GLU_404 -1.61643 0.18355 1.81777 -0.21745 0.03796 0.31791 0.83171 -0.84228 -0.0082 -0.05743 -0.30776 -0.30386 0 0 0 0 0 3.03338 0.21738 0.00567 0 2.5422 0.04989 0 -2.7348 2.2477 15.6854 20.8823
MET_405 -6.20284 0.78607 2.07169 -0.37905 0.13855 0.09983 1.83105 -1.61731 -0 -0 -0.67753 -0.28094 0 0 0 0 0 0.47727 -0.00793 0.04069 1.5062 0 -0.00621 0 0.60916 1.76694 6.66902 6.82465
THR_406 -5.38281 0.47069 5.78244 -0.11918 0.0934 0.08238 2.67496 -2.71282 -0.0082 -0.05743 -3.29702 -0.32188 0 0 -0.78779 0 0 0.09608 -0.02252 0.07717 0.04599 0 -0.33665 2.48823 -1.0874 0.08235 0.4653 -1.7747
LEU_407 -4.98705 0.52959 3.04296 -0.54419 0.27109 0.12312 1.71251 -2.01007 -0 -0 -1.05215 0.06255 0 0 0 0 0 0.06448 0.00983 0.08823 3.31409 0 -0.29065 0 0.18072 -0.45544 0.32199 0.3816
GLY_408 -3.2402 0.20109 4.09427 -5e-05 0 0 1.64855 -1.98999 -0 -0 -1.02654 -0.41929 0 0 0 0 0 0.06638 -0.05203 0 0 0 0.40993 0 0.83697 0.267 0.22408 1.02019
GLN_409 -5.27982 0.26127 5.74217 -0.87413 0.11502 0.93224 2.48133 -2.69199 -0 -0 -1.80932 -0.80901 0 0 -0.78779 0 0 0.05319 0.01442 0.03439 0 2.84542 -0.1303 0 -0.18838 0.30781 0.17708 0.39363
ILE_410 -7.60798 0.61911 3.77924 -0.50419 0.32757 0.10429 2.61861 -2.70245 -0 -0 -2.02403 -0.10937 0 0 0 0 0 0.02133 -0.04517 0.00177 0.62188 0 -0.43418 0 0.73287 -0.15896 0.43406 -4.32559
ASN_411 -6.14871 0.18865 6.37362 -0.18104 0.02849 0.26719 3.37148 -3.30243 -0 -0 -2.79088 -0.31049 0 0 0 0 0 0.00963 0.12188 0.02592 0 1.41889 0.31215 0 -0.93687 -0.01117 0.49096 -1.07273
ASN_412 -6.32519 0.42807 6.44957 -0.17659 0.02858 0.25814 3.32878 -3.35725 -0.005 -0.05231 -2.87192 -0.29738 0 0 0 0 0 0.02582 0.2115 0.00837 0 1.43774 0.29268 0 -0.93687 0.03899 0.35988 -1.15438
LEU_413 -8.14023 0.93725 4.44393 -0.59125 0.08757 0.17765 3.38883 -2.92582 -0 -0 -2.80525 0.069 0 0 0 0 0 0.07289 -0.01127 0.12363 0.80051 0 -0.17981 0 0.18072 0.11358 0.60027 -3.65779
VAL_414 -7.02522 0.81472 2.57797 -0.30386 0.22799 0.06452 2.10914 -2.3941 -0 -0 -1.00998 0.08456 0 0 0 0 0 0.10037 -0.01909 0.00012 0.00747 0 -0.35541 0 1.9342 0.24158 0.62738 -2.31763
ALA_415 -3.85454 0.25044 2.37869 -0.02407 0 0 1.45745 -1.76499 -0.0053 -0.05801 -1.26955 -0.329 0 0 0 0 0 0.04113 -0.00275 0 0 0 -0.25603 0 1.8394 -0.10684 0.46584 -1.23812
ILE_416 -5.24008 0.25216 4.63541 -0.49206 0.37344 0.10038 2.31502 -2.42864 -0 -0 -2.60979 -0.14754 0 0 0 0 0 0.00698 0.41703 0.06482 0.67029 0 -0.53929 0 0.73287 -0.19001 0.54279 -1.53622
GLU_417 -7.59262 0.97497 9.05106 -0.42527 0.10844 0.92101 4.29138 -3.75797 -0.0057 -0.05249 -4.72221 -0.49468 0 0 0 -0.6807 0 0.01281 -0.00504 0.30312 0 3.39384 -0.3009 0 -2.7348 -0.09238 0.55851 -1.24961
THR_418 -6.16106 0.47932 4.79695 -0.20604 0.16774 0.07543 2.70349 -2.62066 -0 -0 -2.48087 -0.20356 0 0 0 0 0 0.09779 -0.0064 0.01883 0.14474 0 0.0109 2.27395 -1.0874 -0.17036 0.47596 -1.69126
ASN_419 -7.04122 0.3113 6.28102 -0.16612 0.03473 0.24879 3.23152 -3.28418 -0.01812 -0.16235 -2.15647 -0.28591 0 0 0 -1.7316 0 0.14651 0.16962 0.00486 0 1.44837 0.19501 0 -0.93687 0.00405 0.53714 -3.16992
GLN_420 -8.74836 0.89776 7.57093 -0.90739 0.1258 0.97878 3.0965 -3.64983 -0 -0 -2.76946 -0.75795 0 0 0 0 0 0.07384 0.06972 0.01 0 2.82751 -0.12203 0 -0.18838 -0.13099 0.50541 -1.11814
LEU_421 -8.02824 0.73021 4.23448 -0.49492 0.37713 0.11927 3.09493 -2.94742 -0 -0 -2.43027 0.2297 0 0 0 0 0 0.02007 0.22624 0.01349 0.32547 0 -0.29676 0 0.18072 -0.29184 0.38081 -4.55695
MET_422 -10.3675 0.96279 5.71291 -0.51007 0.24944 0.05847 2.98686 -3.18162 -0 -0 -2.17616 -0.07123 0 0 0 0 0 0.01122 -0.00704 0.08004 2.09362 0 0.06977 0 0.60916 -0.03167 0.41583 -3.09521
TRP_423 -9.77445 0.90528 5.61373 -0.7302 0.13815 0.41418 2.68943 -3.52792 -0 -0 -1.61995 -0.38421 0 0 0 0 0 0.01841 0.18375 0.09806 0 2.80181 0.05436 0 1.6906 -0.03361 0.36522 -1.09738
PHE_424 -9.47806 1.42009 3.71067 -0.83861 0.04005 0.24868 3.07733 -2.99162 -0 -0 -2.73759 -0.11674 0 0 0 0 0 0.0057 0.01276 0.03304 0 2.14467 -0.42059 0 1.0402 -0.16251 0.43994 -4.57258
LEU_425 -8.18691 0.74423 3.59866 -0.71412 0.35446 0.19846 2.44172 -2.58243 -0 -0 -1.29975 0.29868 0 0 0 0 0 0.01038 0.09262 0.15285 3.07881 0 -0.29425 0 0.18072 -0.19862 0.57017 -1.55433
PHE_426 -9.2816 1.30801 3.17993 -0.51765 0.21315 0.22549 1.93821 -2.62613 -0 -0 -1.05279 -0.2742 0 0 0 0 0 0.05639 -0.04433 0.12677 0 3.27384 0.1571 0 1.0402 -0.3171 0.66336 -1.93134
LEU_427 -6.93359 0.8399 3.48395 -0.50601 0.24101 0.14173 2.92924 -2.39353 -0.00018 -0.00048 -2.63743 0.15489 0 0 0 0 0 0.06442 -0.00897 0.08834 0.18163 0 -0.19575 0 0.18072 -0.27973 0.91889 -3.73096
CYS_428 -6.34634 1.19239 4.31771 -0.05696 0.00013 0.02206 3.06306 -2.25767 -0 -0 -2.93854 -0.02019 0 0 0 0 0 0.03316 -0.00038 0.11423 0.35549 0 0.30202 0 3.6196 5.70576 1.98277 9.08829
PRO_429 -6.35213 1.0465 4.57925 -0.07869 0 0.04793 1.8761 -1.91679 -0.00034 -0.01023 -1.79835 0.63055 0 0 0 0 0 0.057 -0.15914 0.0067 0.44022 0 -0.51451 0 -2.4119 5.66353 1.6817 2.78739
ASN_430 -7.52038 1.13606 6.13177 -0.19602 0.00236 0.27583 3.13251 -3.22278 -0.00882 -0.12683 -2.54743 -0.37688 0 0 0 0 0 0.07636 -0.01491 0.03201 0 2.57965 0.11165 0 -0.93687 -0.16374 0.62267 -1.01378
LEU_431 -4.9335 0.48515 2.92904 -0.45379 0.13139 0.10577 1.75047 -1.79333 -0.00018 -0.00048 -0.90337 0.15514 0 0 0 0 0 0.11785 0.13559 0.19904 0.32994 0 -0.27547 0 0.18072 -0.12993 0.57678 -1.39317
TRP_432 -6.42957 1.00598 3.41758 -1.38198 0.12107 0.56844 1.71668 -2.28691 -0.00025 -0.00082 -0.15789 -0.28814 0 0 0 0 0 0.08911 -0.02178 0.00222 0 1.75546 -0.16334 0 1.6906 0.09783 0.37594 0.11022
ALA_433 -6.6953 0.75285 4.44764 -0.02372 0 0 3.22758 -2.86553 -0.00942 -0.07411 -2.88412 -0.3351 0 0 0 0 0 0.04564 -0.05315 0 0 0 -0.23923 0 1.8394 -0.0115 0.47116 -2.4069
MET_434 -9.90689 2.02516 5.82073 -0.22652 0.02291 0.07049 3.05997 -3.1645 -0.0078 -0.05477 -2.78351 -0.14595 0 0 0 0 0 0.13241 0.15323 0.51958 1.77098 0 0.10446 0 0.60916 5.50352 1.83408 5.33674
PRO_435 -4.87471 0.82142 3.90724 -0.08255 0 0.05091 1.76834 -1.74526 -0 -0 -1.59554 0.69076 0 0 0 0 0 0.0448 -0.09343 0.03921 0.48989 0 -0.13287 0 -2.4119 5.53398 1.89374 4.30403
VAL_436 -6.56836 0.68367 3.96469 -0.29849 0.20889 0.06615 3.05798 -2.4759 -0.00025 -0.00082 -2.1613 -0.05043 0 0 0 0 0 0.01472 -0.04546 0.00284 0.09245 0 -0.40552 0 1.9342 -0.22394 0.62597 -1.57893
GLN_437 -8.44036 0.91188 7.67489 -0.29198 0.07686 0.26154 3.36669 -3.6596 -0.01662 -0.18161 -4.52835 -0.46741 0 0 0 -0.58824 0 0.03128 -0.03697 0.45487 0 2.90445 -0.07409 0 -0.18838 -0.08928 0.54639 -2.33405
ILE_438 -6.86339 0.61547 3.56273 -0.65189 0.40582 0.14822 2.64792 -2.53767 -0.00802 -0.06959 -2.1879 0.16695 0 0 0 0 0 0.02678 -0.06648 0.00705 0.60164 0 -0.46446 0 0.73287 -0.11135 0.75625 -3.28905
ILE_439 -4.86985 0.24122 4.67666 -0.49552 0.33847 0.10072 2.30897 -2.40847 -0 -0 -1.82733 0.02282 0 0 0 0 0 0.00521 -0.04215 0.01546 0.5113 0 -0.42596 0 0.73287 0.03232 0.63978 -0.44347
MET_440 -8.3654 0.58255 4.41416 -0.17943 0.00535 0.05162 2.46002 -2.65039 -0 -0 -2.32066 -0.15733 0 0 0 0 0 0.01654 -0.01226 0.09572 1.93899 0 0.0797 0 0.60916 0.21709 0.4338 -2.78078
GLY_441 -5.62319 0.56096 4.54042 -5e-05 0 0 2.42013 -2.71555 -0 -0 -2.29994 -0.39751 0 0 0 0 0 0.06275 0.00466 0 0 0 0.58305 0 0.83697 0.48722 0.43093 -1.10916
VAL_442 -6.07624 0.25777 3.30253 -0.31381 0.18533 0.07232 2.25735 -2.49396 -0 -0 -2.36146 -0.29501 0 0 0 0 0 0.07046 0.00626 0.00092 0.20094 0 -0.22015 0 1.9342 0.19482 0.49843 -2.77929
ILE_443 -5.3043 0.20493 4.88611 -0.50153 0.37713 0.10084 2.45195 -2.59084 -0.00147 -0.01154 -2.01469 0.0242 0 0 0 0 0 0.03832 -0.02029 0.0196 0.56026 0 -0.39633 0 0.73287 -0.09797 0.48618 -1.0566
LEU_444 -7.71645 0.71508 4.09998 -0.49974 0.2324 0.11926 2.52844 -2.80941 -0 -0 -1.79057 0.25907 0 0 0 0 0 0.05011 0.03628 0.13136 0.34093 0 -0.27608 0 0.18072 -0.15094 0.4328 -4.11677
LEU_445 -9.48256 0.75325 3.50434 -0.42079 0.05594 0.09517 3.07395 -3.11883 -0.00062 -0.00223 -2.52999 0.13862 0 0 0 0 0 0.0679 0.01852 0.17187 0.50626 0 -0.23495 0 0.18072 -0.26009 0.96572 -6.51781
TYR_446 -7.22815 0.64908 4.72333 -1.04178 0.09555 0.40962 2.45035 -3.0292 -0 -0 -2.38697 -0.28486 0 0 0 0 0 0.03923 -0.01387 0.01419 0 1.85187 -0.29226 0.00015 1.2797 -0.08811 0.95515 -1.89698
ASN_447 -3.84105 0.1112 3.87808 -0.18137 0.03678 0.27429 1.45529 -2.03136 -0 -0 -0.85426 -0.32728 0 0 0 0 0 0.02607 -0.02416 0.00415 0 1.4559 0.19866 0 -0.93687 -0.00824 0.42241 -0.34176
LEU_448 -4.90671 0.45029 2.73982 -0.47946 0.15304 0.11606 1.43986 -1.7668 -0 -0 -0.77895 0.22316 0 0 0 0 0 0.33683 -0.02019 0.0265 0.44991 0 -0.20863 0 0.18072 0.02449 0.48134 -1.53873
LEU_449 -5.71249 0.68855 2.42978 -0.5401 0.19205 0.15799 1.35979 -1.81831 -0.01009 -0.05444 -1.46322 0.16681 0 0 0 0 0 0.05245 0.0049 0.01957 0.25908 0 -0.13618 0 0.18072 0.0457 1.11754 -3.05992
GLY_450 -3.41128 0.30742 3.80441 -0.0004 0 0 2.37657 -2.07607 -0.00565 -0.02202 -2.54924 -0.2134 0 0 0 0 0 0.26715 0.12292 0 0 0 -1.52501 0 0.83697 0.1107 0.91089 -1.06602
SER_451 -2.86755 0.37225 2.7834 -0.02806 0.00012 0.04272 1.52451 -1.49506 -0 -0 -0.89359 -0.95048 0 0 0 0 0 0.08814 -0.01702 0.00231 0.18452 0 -0.09701 0.6002 -0.77834 -0.19531 0.47117 -1.25308
SER_452 -5.12702 0.38722 4.95343 -0.02713 0 0.04417 2.66424 -2.51271 -0.01127 -0.06274 -1.97045 -1.03041 0 0 0 0 0 0.07644 -0.0552 0.00178 0.17788 0 -0.10317 0.60009 -0.77834 -0.66762 0.54391 -2.8969
ALA_453 -6.23387 1.18564 3.10924 -0.02619 0.00105 0 2.85594 -2.68474 -0 -0 -2.40525 -0.37754 0 0 0 0 0 0.02972 0.13522 0 0 0 -0.30751 0 1.8394 -0.7448 0.68538 -2.93832
LEU_454 -5.56568 0.4958 3.0573 -0.51345 0.26557 0.13485 1.98048 -2.20536 -0.00504 -0.01979 -1.86648 0.14671 0 0 0 0 0 0.06641 0.16071 0.15713 0.15154 0 -0.17183 0 0.18072 -0.62851 0.75863 -3.42028
VAL_455 -5.88766 0.54745 4.02177 -0.29356 0.17115 0.06509 2.99622 -2.67556 -0 -0 -1.53198 -0.21493 0 0 0 0 0 0.05873 0.07526 0.00028 0.14515 0 -0.42887 0 1.9342 -0.2103 0.72096 -0.5066
GLY_456 -5.29463 0.52523 4.47626 -5e-05 0 0 2.58991 -2.67677 -0 -0 -1.47451 -0.4346 0 0 0 0 0 0.04721 -0.06792 0 0 0 0.25704 0 0.83697 0.57222 0.59545 -0.0482
ALA_457 -5.93969 0.79087 3.82395 -0.02119 0 0 2.85824 -2.85829 -0.00565 -0.03309 -2.50128 -0.33894 0 0 0 0 0 0.02449 -0.00199 0 0 0 -0.18133 0 1.8394 0.41928 0.54805 -1.57717
ALA_458 -4.28011 0.27547 4.43136 -0.02271 0 0 2.45064 -2.5209 -0 -0 -2.46532 -0.3635 0 0 0 0 0 0.0114 -0.01211 0 0 0 -0.33591 0 1.8394 -0.38407 0.50951 -0.86685
VAL_459 -6.73385 0.76562 3.44939 -0.30178 0.17183 0.06365 2.64441 -2.71194 -0 -0 -1.8095 -0.01456 0 0 0 0 0 0.02027 -0.0583 0.02837 0.03362 0 -0.33694 0 1.9342 -0.2657 0.36784 -2.75336
ILE_460 -8.53033 1.56071 2.53516 -0.50368 0.31178 0.09406 2.56131 -2.70304 -4e-05 -0.0001 -1.25118 0.40791 0 0 0 0 0 0.03332 0.04698 0.03544 1.01545 0 0.00328 0 0.73287 -0.02777 0.78115 -2.89674
VAL_461 -4.93793 0.76755 3.97671 -0.30627 0.16233 0.06996 2.50812 -2.38266 -0 -0 -2.51502 -0.19906 0 0 0 0 0 0.03013 0.00521 0.00775 0.11637 0 -0.30669 0 1.9342 -0.09637 0.76279 -0.4029
LEU_462 -5.36008 0.80218 4.68166 -0.69523 0.25301 0.28761 2.4995 -2.37538 -0.00565 -0.03309 -2.20619 0.02798 0 0 0 0 0 0.01704 0.11586 0.01136 1.02295 0 -0.21557 0 0.18072 -0.15948 0.44464 -0.70615
LEU_463 -9.31494 1.32026 4.41942 -0.68318 0.12931 0.29393 3.16597 -2.91067 -0 -0 -2.29132 -0.01549 0 0 0 0 0 0.07442 -0.07548 0.01495 0.92051 0 -0.17898 0 0.18072 -0.12664 0.72031 -4.3569
ALA_464 -5.1288 0.89425 4.14286 -0.01958 0 0 2.8435 -2.57544 -4e-05 -0.0001 -2.10947 -0.31833 0 0 0 0 0 0.03624 0.36147 0 0 0 0.20501 0 1.8394 0.937 2.08913 3.19711
PRO_465 -5.26875 1.26594 3.57064 -0.08411 0 0.05152 1.73397 -1.70911 -0 -0 -1.48808 0.69532 0 0 0 0 0 0.02521 0.39624 0.06266 0.48267 0 -0.04805 0 -2.4119 0.73455 2.04375 0.05248
ILE_466 -7.38989 0.80438 4.11531 -0.48118 0.28151 0.09536 2.71446 -2.67474 -0 -0 -1.88935 0.05474 0 0 0 0 0 0.01192 -0.02929 0.05807 0.47853 0 -0.48186 0 0.73287 -0.16879 0.75157 -3.01637
GLN_467 -8.78252 0.53706 7.94777 -0.63388 0.12277 0.64554 4.1952 -3.98633 -0.00567 -0.01506 -4.55532 -0.32635 0 0 0 -0.80833 0 0.01572 -0.00388 0.03192 0 3.19867 -0.23555 0 -0.18838 -0.11934 0.54341 -2.42253
TYR_468 -6.62571 0.57403 4.18034 -0.54378 0.0919 0.24854 3.16975 -2.76518 -0 -0 -2.83842 -0.29861 0 0 0 0 0 0.0122 0.26278 0.00248 0 2.70153 0.11205 0.0001 1.2797 -0.27391 0.52468 -0.18552
PHE_469 -5.42748 0.29301 5.61096 -1.00893 0.09533 0.3774 2.7158 -2.64393 -0 -0 -2.29555 0.01648 0 0 0 0 0 0.00276 -0.00953 0.0425 0 1.77508 -0.4238 0 1.0402 -0.07515 0.35431 0.43946
ILE_470 -8.73144 0.42648 4.90654 -0.48823 0.34104 0.09728 3.10489 -3.2307 -0 -0 -2.18232 0.03676 0 0 0 0 0 0.00568 -0.03626 0.04128 0.50654 0 -0.42435 0 0.73287 0.05089 0.31561 -4.52745
ALA_471 -5.20555 0.5852 4.06665 -0.02435 0.0001 0 2.78159 -2.68354 -0 -0 -2.62505 -0.37429 0 0 0 0 0 0.02481 0.02554 0 0 0 -0.35278 0 1.8394 -0.3168 0.42678 -1.83229
THR_472 -4.93345 0.35204 5.8518 -0.20094 0.11154 0.07235 3.21969 -2.80995 -0 -0 -3.00532 -0.17039 0 0 0 0 0 0.00759 -0.00225 0.00411 0.07966 0 -0.02397 2.34882 -1.0874 -0.29725 0.32811 -0.15521
LYS_473 -7.30987 0.46264 6.47326 -0.54306 0.21385 0.35123 2.65193 -3.07179 -0.04055 -0.21023 -3.00301 0.14022 0 0 0 0 0 0.03106 0.20958 0.16769 2.047 0 -0.09826 0 -1.5107 -0.1324 0.33884 -2.83255
LEU_474 -9.18542 1.20109 4.99774 -0.63636 0.1555 0.21115 3.56281 -3.41701 -0 -0 -2.51711 0.08535 0 0 0 0 0 0.07893 0.1005 0.02741 0.95715 0 -0.25759 0 0.18072 -0.30567 0.70571 -4.05508
ALA_475 -5.16132 0.67699 4.19333 -0.02286 0 0 2.83414 -2.69532 -0 -0 -2.31301 -0.3584 0 0 0 0 0 0.03736 0.12882 0 0 0 -0.32407 0 1.8394 -0.39238 0.70157 -0.85574
GLU_476 -4.64539 0.21219 6.40978 -0.19648 0.02127 0.26364 2.66919 -2.82275 -0.04055 -0.21023 -2.58234 -0.59147 0 0 0 0 0 0.02006 0.088 0.00747 0 3.05646 -0.14743 0 -2.7348 -0.46649 0.42732 -1.26255
ALA_477 -5.6905 0.3269 4.25406 -0.02137 0 0 3.00636 -2.79852 -0 -0 -3.03078 -0.36499 0 0 0 0 0 0.0159 -0.05234 0 0 0 -0.22214 0 1.8394 -0.41159 0.3477 -2.8019
GLN_478 -9.21566 0.74827 7.2152 -0.75822 0.0987 0.77476 3.64163 -3.60318 -6e-05 -0.0005 -3.13558 -0.79726 0 0 0 -1.05639 0 0.01703 -0.01434 0.20648 0 3.34338 0.01686 0 -0.18838 -0.28043 0.38456 -2.60314
LYS_479 -6.21716 0.56096 7.76051 -0.79827 0.15358 0.82649 3.79347 -3.38811 -0 -0 -6.34051 -0.06999 0 0 0 -0.77435 0 0.00718 -0.01884 0.19446 2.92277 0 0.02707 0 -1.5107 -0.14132 0.64591 -2.36688
SER_480 -4.68163 0.18994 5.45711 -0.02316 0 0.0217 2.40211 -2.60078 -0 -0 -2.07729 -0.3617 0 0 0 0 0 0.01736 -0.04574 0.01039 0.50361 0 0.29505 0.60196 -0.77834 -0.12276 0.4693 -0.72287
THR_481 -6.7385 0.26665 7.01747 -0.1954 0.0739 0.06866 3.55874 -3.36072 -0.00437 -0.07819 -3.34367 -0.05284 0 0 0 0 0 0.02391 -0.01546 0.02756 0.05713 0 -0.01844 2.28901 -1.0874 0.04584 0.19346 -1.27267
LEU_482 -6.90978 0.38845 6.18096 -0.47892 0.21429 0.11383 3.32837 -3.15979 -0 -0 -2.86837 0.22599 0 0 0 0 0 0.01458 0.06147 0.0903 0.32327 0 -0.28431 0 0.18072 -0.08153 0.33278 -2.32767
ASP_483 -5.06248 0.47512 8.22915 -0.10307 0.0078 0.31076 3.94701 -3.45748 -0 -0 -6.55798 -0.24111 0 0 0 -0.77435 0 0.00967 0.09508 0.00082 0 1.73835 0.18328 0 -2.3716 -0.30084 0.46165 -3.41022
TYR_484 -8.15458 0.47646 6.1674 -0.58035 0.1154 0.25701 2.91331 -3.20633 -0 -0 -2.5182 -0.27309 0 0 0 0 0 0.01111 -0.01026 0.04049 0 2.63164 0.11821 0.003 1.2797 -0.21245 0.4373 -0.50423
SER_485 -5.61676 0.23965 7.45269 -0.02681 0 0.02075 3.08933 -3.3349 -0.00072 -0.01028 -3.33292 -0.69022 0 0 0 -0.30352 0 0.02053 0.00108 0.04695 0.50593 0 0.29358 1.90181 -0.77834 -0.12222 0.3469 -0.29752
THR_486 -5.36645 0.41655 6.10879 -0.20217 0.12535 0.07177 2.94335 -2.85502 -0 -0 -3.43317 -0.01554 0 0 0 0 0 0.01135 0.03149 0.01141 0.0597 0 -0.01115 2.27328 -1.0874 0.02571 0.31093 -0.58122
GLU_487 -6.10467 0.22335 8.30596 -0.45562 0.05502 0.87117 3.56554 -3.55912 -0.01207 -0.02981 -5.33055 -0.4692 0 0 0 -0.5323 0 0.01291 0.00891 0.0999 0 3.42534 -0.2575 0 -2.7348 -0.20995 0.29547 -2.83202
ARG_488 -9.66938 0.35987 10.1445 -1.01518 0.17113 0.67466 4.43531 -4.46721 -0.01202 -0.05397 -5.47012 0.01235 0 0 0 -0.73583 0 0.01166 -0.03002 0.07789 2.47858 0 -0.03025 0 -1.2888 -0.39284 0.3425 -4.45719
LEU_489 -7.44168 0.60288 5.62758 -0.51383 0.46747 0.13092 2.92348 -3.15962 -0 -0 -2.48969 0.2432 0 0 0 0 0 0.01327 0.23726 0.06044 0.31186 0 -0.30512 0 0.18072 -0.2809 0.67289 -2.71888
LYS_490 -6.16691 0.33143 7.79338 -0.4546 0.15347 0.22233 3.45468 -3.30049 -0.01623 -0.12985 -4.09384 0.10474 0 0 0 -0.5323 0 0.02084 -0.01789 0.01725 2.57593 0 0.03597 0 -1.5107 -0.3233 0.65592 -1.18016
LYS_491 -6.73324 0.27824 8.19815 -0.36929 0.05068 0.24762 3.19839 -3.57646 -0.02967 -0.13347 -3.93282 0.35439 0 0 0 0 0 0.01003 -0.01135 0.03827 2.33579 0 -0.02353 0 -1.5107 -0.37512 0.31437 -1.6697
THR_492 -6.59489 0.42953 5.51446 -0.20135 0.10828 0.07203 3.0979 -2.91643 -0 -0 -3.29796 -0.06073 0 0 0 0 0 0.00772 0.04961 0.00349 0.06884 0 -0.01211 2.3387 -1.0874 -0.17001 0.23251 -2.41783
ASN_493 -5.37529 0.20699 5.22995 -0.33213 0.00541 0.62735 2.611 -2.69089 -0.01623 -0.12985 -2.82913 -0.08772 0 0 0 0 0 0.01743 -0.01772 0.0235 0 2.53244 0.62099 0 -0.93687 0.26097 0.17328 -0.10653
GLU_494 -5.95137 0.34284 7.78839 -0.21305 0.05231 0.3378 2.48472 -3.33807 -0.02516 -0.19636 -3.26191 -0.63121 0 0 0 -0.29195 0 0.02801 0.08472 0.4131 0 3.02829 -0.20811 0 -2.7348 -0.05222 0.22787 -2.11616
ILE_495 -7.39472 0.72851 3.92409 -0.52254 0.33028 0.10608 2.51948 -2.6668 -0 -0 -1.01774 0.01207 0 0 0 0 0 0.02818 -0.01323 0.08397 0.53505 0 -0.46106 0 0.73287 -0.24993 0.56195 -2.7635
LEU_496 -8.58109 0.98526 2.22319 -0.49166 0.29283 0.11724 1.93208 -2.428 -0 -0 -1.37065 0.24902 0 0 0 0 0 0.07989 -0.0146 0.07109 0.40666 0 -0.26051 0 0.18072 -0.12108 0.63052 -6.09909
LYS_497 -3.43895 0.14611 3.17538 -0.43183 0.06751 0.25389 1.57281 -1.67513 -0 -0 -1.18423 -0.17126 0 0 0 0 0 0.06442 -0.04789 0.01974 2.20768 0 -0.00422 0 -1.5107 -0.35618 0.36222 -0.95063
GLY_498 -4.41364 0.3194 3.99368 -6e-05 0 0 2.33427 -2.22225 -0.00178 -0.01736 -2.45923 -0.37626 0 0 0 0 0 0.10666 -0.04951 0 0 0 0.25301 0 0.83697 0.08564 0.51989 -1.09058
ILE_499 -8.30356 1.25928 3.97897 -0.67834 0.68429 0.15606 2.96084 -2.75666 -0.00874 -0.06011 -1.66904 0.37475 0 0 0 0 0 0.02572 -0.03091 0.28857 0.58064 0 -0.34113 0 0.73287 0.33179 0.9384 -1.53631
LYS_500 -5.26657 0.41501 3.34335 -0.43527 0.07286 0.24095 1.33472 -1.89805 -0 -0 -0.66299 -0.12419 0 0 0 0 0 0.03968 0.02428 0.09551 1.86771 0 -0.00563 0 -1.5107 -0.0436 0.63377 -1.87917
LEU_501 -8.60137 1.5105 3.08858 -0.68749 0.28117 0.23628 2.3781 -2.60967 -0 -0 -0.76799 0.16627 0 0 0 0 0 0.1014 -0.01674 0.16048 0.80518 0 -0.20394 0 0.18072 -0.05909 0.48032 -3.5573
LEU_502 -9.89515 0.87461 4.30781 -0.49914 0.24367 0.11722 2.70185 -3.11963 -0 -0 -2.80437 0.25041 0 0 0 0 0 0.0419 -0.00906 0.02191 0.31269 0 -0.28058 0 0.18072 -0.16424 0.59435 -7.12502
LYS_503 -9.02127 1.06173 10.54 -0.39821 0.08891 0.21501 4.48035 -4.34578 -0.00216 -0.02073 -7.62503 0.37 0 0 0 -0.80557 0 0.12923 -0.02615 0.24658 2.51114 0 -0.01701 0 -1.5107 -0.2718 0.53006 -3.87134
LEU_504 -8.31107 0.56739 2.20818 -0.48758 0.18478 0.12516 1.78061 -2.0918 -0.02627 -0.21701 -0.80111 0.22296 0 0 0 0 0 0.03737 -0.06547 0.34482 0.2859 0 -0.28349 0 0.18072 -0.28251 0.53257 -6.09584
TYR_505 -10.0318 1.51014 4.13505 -0.63375 0.27649 0.33951 2.57062 -3.03946 -0.00573 -0.0476 -1.35521 -0.29469 0 0 0 0 0 0.05317 -0.04095 0.05776 0 2.85467 -0.2219 0.60935 1.2797 -0.47025 0.89758 -1.55731
ALA_506 -3.89839 0.37414 3.0676 -0.0282 0.01956 0 1.75078 -1.89352 -0 -0 -0.71478 -0.59635 0 0 0 0 0 0.04065 -0.08956 0 0 0 0.24256 0 1.8394 -0.18836 0.83364 0.75918
TRP_507 -11.8804 1.36504 3.9212 -0.72498 0.15383 0.39221 2.38232 -2.92969 -0.00547 -0.04708 -3.09988 -0.28428 0 0 0 0 0 0.02552 0.17032 0.11537 0 2.8697 -0.04111 0 1.6906 -0.05582 0.48389 -5.49874
GLU_508 -6.14836 0.50115 7.0087 -0.247 0.05629 0.3723 3.11457 -3.07928 -0.00604 -0.03993 -3.48057 -0.54276 0 0 0 -0.80557 0 0.04241 -0.05901 0.0149 0 3.33843 -0.30808 0 -2.7348 -0.48953 0.67665 -2.81555
HIS_509 -4.6627 0.30796 4.6303 -0.74901 0.01307 0.82705 1.13133 -2.29424 -0 -0 -1.09717 -2.20069 0 0 0 0 0 0.08317 -0.04489 0.14183 0 1.81082 -0.11534 0 -0.45461 -0.56273 0.46195 -2.77389
ILE_510 -8.1422 0.76886 4.65268 -0.51051 0.39286 0.09725 2.39351 -2.89424 -0 -0 -1.15175 -0.03551 0 0 0 0 0 0.03243 0.02309 0.04708 0.68023 0 -0.48537 0 0.73287 -0.21053 0.49206 -3.11719
PHE_511 -9.56561 1.09867 2.11184 -0.61409 0.12409 0.29023 2.20804 -2.36535 -0 -0 -1.59646 0.06721 0 0 0 0 0 0.02238 0.25607 0.08486 0 2.98194 0.1114 0 1.0402 -0.07391 0.77603 -3.04244
CYS_512 -6.82279 0.50491 5.33312 -0.09058 0.00045 0.06189 2.8789 -2.7193 -0.00547 -0.04708 -2.37608 -0.42015 0 0 0 0 0 0.01488 0.0256 0.00418 0.76772 0 0.26479 0 3.6196 0.23644 0.57389 1.80492
LYS_513 -5.33453 0.39606 7.47621 -0.45558 0.06021 0.31904 3.60374 -3.2184 -0.01204 -0.12312 -4.37027 0.06135 0 0 0 0 0 0.01721 0.00848 0.01421 2.37002 0 0.02171 0 -1.5107 0.20059 0.36484 -0.11098
SER_514 -4.31982 0.15685 5.39483 -0.02309 0 0.02148 2.36288 -2.51146 -0.01487 -0.1475 -2.34077 -0.39194 0 0 0 0 0 0.0249 0.14132 0.00435 0.51823 0 0.29233 0.60005 -0.77834 -0.16723 0.33184 -0.84597
VAL_515 -6.71133 0.55677 4.43463 -0.32125 0.26486 0.07457 2.88886 -2.72944 -0 -0 -2.7276 -0.2342 0 0 0 0 0 0.01004 -0.06154 0.00317 0.08162 0 -0.31087 0 1.9342 -0.09902 0.33846 -2.60807
GLU_516 -6.58454 0.40397 6.59537 -0.22427 0.03072 0.31153 2.92606 -3.12717 -0.02299 -0.25499 -2.88122 -0.59282 0 0 0 0 0 0.00718 0.04098 0.01475 0 3.00733 -0.25736 0 -2.7348 -0.36131 0.42459 -3.279
GLU_517 -5.57836 0.46471 7.22861 -0.21185 0.02984 0.29673 3.4347 -3.18581 -0.01487 -0.1475 -4.53654 -0.60039 0 0 0 0 0 0.00076 0.03944 0.00467 0 3.04816 -0.19683 0 -2.7348 -0.54538 0.32518 -2.87953
THR_518 -6.08126 0.31695 5.97018 -0.20501 0.11963 0.07565 3.02507 -2.88324 -0 -0 -2.77898 -0.16961 0 0 0 0 0 0.01279 -0.02077 0.01272 0.12006 0 -0.0096 2.28542 -1.0874 -0.21355 0.24883 -1.26214
ARG_519 -11.4911 0.71848 11.2712 -0.83664 0.21701 0.69179 4.65182 -4.97032 -0.00354 -0.02897 -5.40294 -0.04195 0 0 0 -1.70847 0 0.03069 0.0783 0.0211 2.861 0 -0.10656 0 -1.2888 -0.20086 0.55552 -4.98326
MET_520 -5.64694 0.43251 5.27472 -0.33259 0.05888 0.10463 2.61947 -2.69796 -0 -0 -2.71868 -0.09005 0 0 0 0 0 0.02544 0.1402 0.03495 1.75258 0 -0.0152 0 0.60916 -0.28288 0.66204 -0.06974
LYS_521 -5.65365 0.34759 5.40633 -0.30199 0.02891 0.13368 2.62235 -2.57865 -0 -0 -1.85911 -0.00025 0 0 0 0 0 0.00313 0.06667 0.02414 1.76772 0 0.01962 0 -1.5107 -0.22528 0.32914 -1.38036
GLU_522 -8.32166 0.30514 10.3124 -0.32906 0.0571 0.38942 4.26798 -4.33442 -0.01174 -0.11738 -5.49067 -0.61131 0 0 0 -1.03935 0 0.00237 0.01221 0.012 0 3.31816 -0.14033 0 -2.7348 -0.35495 0.21286 -4.59608
LEU_523 -8.17436 0.80354 5.67995 -0.50182 0.22737 0.12917 2.82683 -3.06779 -0 -0 -2.53091 0.21162 0 0 0 0 0 0.01662 0.14506 0.21972 0.30078 0 -0.29187 0 0.18072 -0.36186 0.36888 -3.81837
SER_524 -3.79093 0.17885 5.18202 -0.02555 0 0.05978 2.61694 -2.39023 -0 -0 -2.87831 -0.60612 0 0 0 0 0 0.02319 0.12241 0.00305 0.68384 0 0.33988 0.60002 -0.77834 -0.06706 0.36664 -0.35994
SER_525 -5.51617 0.28313 6.27245 -0.02375 0 0.02252 3.05426 -2.91354 -0 -0 -2.28331 -0.29569 0 0 0 0 0 0.02025 -0.01294 0.01145 0.52073 0 0.28422 0.63257 -0.77834 0.04027 0.23006 -0.45186
LEU_526 -8.08332 0.55998 4.62627 -0.6652 0.21308 0.25612 2.99808 -3.1624 -0 -0 -2.71678 0.04155 0 0 0 0 0 0.00438 0.16956 0.0732 1.00198 0 -0.26695 0 0.18072 -0.20587 0.4008 -4.57478
LYS_527 -6.25205 0.5884 5.26309 -0.42873 0.07276 0.2425 2.89164 -2.84307 -0 -0 -2.4785 -0.14489 0 0 0 0 0 0.00401 0.00972 0.0392 1.97252 0 0.04661 0 -1.5107 -0.24017 0.41538 -2.35229
THR_528 -5.69397 0.48485 5.057 -0.20352 0.1428 0.07183 2.61455 -2.73258 -0 -0 -2.44914 -0.09128 0 0 0 0 0 0.00875 0.01475 0.01598 0.06346 0 -9e-05 2.30572 -1.0874 -0.04755 0.24719 -1.27865
PHE_529 -9.93676 0.80722 4.94876 -0.81738 0.03438 0.22439 3.50178 -3.42438 -0 -0 -3.16582 -0.07634 0 0 0 0 0 0.01357 0.03271 0.0631 0 1.76618 -0.48218 0 1.0402 0.09613 0.39392 -4.98051
ALA_530 -6.1701 0.44685 5.18143 -0.02282 0 0 3.24545 -3.06747 -0 -0 -2.91171 -0.34912 0 0 0 0 0 0.00735 0.04181 0 0 0 -0.29118 0 1.8394 -0.21522 0.45942 -1.8059
LEU_531 -5.85711 0.45798 5.60376 -0.47534 0.20367 0.11209 2.8919 -2.77574 -0 -0 -2.44248 0.21096 0 0 0 0 0 0.0124 0.05958 0.05122 0.39611 0 -0.26633 0 0.18072 -0.38863 0.36629 -1.65895
TYR_532 -9.56264 1.07819 4.81928 -0.58615 0.16647 0.27326 2.92567 -3.24738 -0 -0 -2.2726 -0.28664 0 0 0 0 0 0.00238 0.06915 0.00757 0 2.7103 0.16983 0.0274 1.2797 -0.24917 0.40289 -2.2725
THR_533 -6.67602 0.36956 6.53102 -0.19945 0.08836 0.07159 3.2282 -3.2561 -0.00121 -0.02377 -3.43023 -0.09585 0 0 0 0 0 0.01439 0.08254 0.00973 0.08644 0 -0.00099 2.30167 -1.0874 -0.09062 0.38611 -1.69205
SER_534 -6.71275 0.49109 7.36457 -0.03246 0 0.07417 3.73969 -3.39933 -0 -0 -3.10099 -0.53481 0 0 0 -0.57453 0 0.02295 -0.0058 0.0007 0.77326 0 0.32728 0.61906 -0.77834 0.08231 0.38975 -1.25417
LEU_535 -6.03819 0.35978 4.99473 -0.48453 0.21391 0.11422 2.7522 -2.67558 -0 -0 -2.24947 0.21143 0 0 0 0 0 0.0172 0.07166 0.01522 0.3454 0 -0.26642 0 0.18072 -0.10228 0.41666 -2.12334
SER_536 -6.64046 0.39449 7.45821 -0.03266 0 0.06598 3.97655 -3.5645 -0 -0 -4.11276 -0.80712 0 0 0 -1.26201 0 0.01526 0.00194 0.00787 0.65056 0 0.34573 1.81228 -0.77834 -0.02666 0.3448 -2.15084
ILE_537 -7.08488 0.29628 5.43425 -0.49324 0.35089 0.09936 2.96595 -3.0072 -0.00513 -0.06055 -2.1482 0.05174 0 0 0 0 0 0.02063 0.00423 0.07529 0.49829 0 -0.42237 0 0.73287 0.18252 0.28792 -2.22136
PHE_538 -9.60931 0.91135 4.57792 -1.07716 0.14327 0.42688 3.31971 -3.24463 -0 -0 -3.33041 -0.05308 0 0 0 0 0 0.02207 -0.00421 0.36468 0 2.17877 -0.50098 0 1.0402 0.10275 0.35274 -4.37944
MET_539 -8.02762 0.55511 4.7826 -0.57079 0.1556 0.16981 2.65208 -2.83583 -0 -0 -2.45353 0.01113 0 0 0 0 0 0.01951 0.05035 0.11184 1.00096 0 -0.08535 0 0.60916 -0.04844 0.43754 -3.46587
ASN_540 -7.81225 0.71001 7.04341 -0.19679 0.03419 0.29216 2.72438 -3.62419 -0.02739 -0.15936 -1.42323 -0.36584 0 0 0 0 0 0.09768 0.03039 0.03016 0 1.85054 0.11486 0 -0.93687 -0.13593 0.4014 -1.35268
ALA_541 -4.76566 0.38374 3.35865 -0.02144 0 0 2.03428 -2.13905 -0 -0 -0.83225 -0.34338 0 0 0 0 0 0.01454 -0.05081 0 0 0 0.19182 0 1.8394 0.11041 0.30899 0.08924
ALA_542 -6.37957 0.43969 2.71115 -0.02355 0 0 2.73117 -2.31465 -0 -0 -2.69374 -0.3129 0 0 0 0 0 0.02078 -0.04534 0 0 0 0.14383 0 1.8394 0.21093 0.44574 -3.22706
ILE_543 -7.74179 1.47271 3.23793 -0.70999 0.80649 0.18281 2.94652 -2.60916 -0 -0 -2.49664 0.14042 0 0 0 0 0 0.08817 0.17905 0.14766 0.57543 0 -0.3802 0 0.73287 5.85375 2.03447 4.46049
PRO_544 -6.13944 1.33619 3.28955 -0.07093 6e-05 0.04384 1.60899 -1.73122 -0 -0 -1.38271 0.65489 0 0 0 0 0 0.06891 -0.10993 0.01308 0.19488 0 -0.15727 0 -2.4119 5.81551 2.02378 3.04628
ILE_545 -7.9033 0.70185 3.74192 -0.49304 0.38847 0.09563 2.79447 -2.69801 -0 -0 -1.55635 0.05908 0 0 0 0 0 0.01311 -0.03119 0.02534 0.53852 0 -0.50722 0 0.73287 0.09337 0.48171 -3.52276
ALA_546 -5.11889 0.22257 3.19808 -0.02329 0 0 2.56254 -2.4455 -0 -0 -1.94731 -0.36468 0 0 0 0 0 0.01209 -0.05609 0 0 0 -0.34821 0 1.8394 -0.22787 0.29309 -2.40408
ALA_547 -6.54607 0.48115 3.28624 -0.02182 0 0 2.87357 -2.83009 -0 -0 -3.61193 -0.34616 0 0 0 0 0 0.01077 0.0425 0 0 0 -0.01741 0 1.8394 -0.30313 0.2046 -4.93838
VAL_548 -6.17228 0.39563 3.65072 -0.30968 0.1762 0.07071 2.45725 -2.5053 -0 -0 -2.03555 -0.22333 0 0 0 0 0 0.01214 -0.03941 0.00339 0.15361 0 -0.32567 0 1.9342 -0.06495 0.25715 -2.56517
LEU_549 -8.39846 1.39463 4.36689 -0.6761 0.14555 0.22863 2.96162 -2.93585 -0 -0 -2.56111 0.12082 0 0 0 0 0 0.05286 0.00277 0.06678 0.76679 0 -0.17587 0 0.18072 0.05167 0.40362 -4.00404
ALA_550 -5.17725 0.2951 4.41472 -0.0223 0 0 2.87511 -2.7544 -0 -0 -3.59761 -0.36204 0 0 0 0 0 0.01627 -0.05467 0 0 0 -0.2865 0 1.8394 -0.14161 0.37663 -2.57916
THR_551 -6.94703 0.61967 6.40046 -0.20073 0.10794 0.07282 2.92944 -3.30323 -1e-05 -8e-05 -2.61375 -0.02362 0 0 0 0 0 0.0072 0.00152 0.03673 0.06388 0 -0.02824 2.26555 -1.0874 -0.14974 0.27272 -1.5759
PHE_552 -7.97136 1.11229 2.65232 -0.73098 0.0247 0.18215 2.21624 -2.32103 -0.01179 -0.08251 -1.37707 -0.09007 0 0 0 0 0 0.13734 -0.00412 0.09363 0 1.83891 -0.39374 0 1.0402 0.13066 0.48212 -3.07212
VAL_553 -5.11457 0.53043 3.38037 -0.31282 0.2088 0.0709 2.26635 -2.22167 -0 -0 -1.80505 -0.10058 0 0 0 0 0 0.1083 -0.04139 4e-05 0.13641 0 -0.25289 0 1.9342 -0.06 0.5023 -0.77086
THR_554 -4.66943 0.69639 4.01643 -0.1369 0.04619 0.0761 2.41297 -2.2313 -0.01674 -0.17267 -2.07306 -0.02637 0 0 0 0 0 0.89145 0.36845 0.00263 0.015 0 0.00053 4.10716 -1.0874 0.0921 0.41347 2.72499
HIS_555 -5.91059 0.54074 6.68487 -0.64745 0.01659 0.72352 3.24558 -3.19131 -0.02175 -0.1379 -3.84446 -0.3986 0 0 -0.47289 0 0 0.42395 -0.04376 0.18516 0 4.063 -0.12048 0 -0.45461 -0.07191 1.11566 1.68334
ALA_556 -3.1898 0.84099 2.43167 -0.01072 0 0 1.61421 -1.61077 -0.01179 -0.08251 0.12076 -0.35124 0 0 0 0 0 5.56457 0.03045 0 0 0 0.59557 0 1.8394 0.86958 1.83243 10.4828
TYR_557 -3.70623 0.71533 1.62523 -1.01389 0.1231 0.42728 0.72486 -1.30926 -0 -0 0.34253 -0.54317 0 0 0 0 0 3.09601 0.02292 0.00413 0 2.29908 -0.32922 2e-05 1.2797 1.53586 1.61174 6.90601
ALA_558 -3.09502 0.60966 1.59556 -0.02873 0.02783 0 0.67519 -1.36498 -0 -0 0.18893 -0.47864 0 0 0 0 0 0.36894 0.31081 0 0 0 -0.29524 0 1.8394 1.54068 1.01172 2.90609
SER_559 -1.87045 0.06111 2.29121 -0.02761 0 0.0467 0.6953 -1.12829 -0.01557 -0.16445 -0.29594 -1.22979 0 0 0 0 0 4.545 0.04394 0.02593 0.46213 0 0.21051 0.62858 -0.77834 0.9781 0.81504 5.29311
GLY_560 -1.39704 0.24961 1.56478 -0.00028 0 0 0.17757 -0.85353 -0.02175 -0.1379 0.5407 -0.21211 0 0 0 0 0 0.51845 0.30672 0 0 0 -0.80006 0 0.83697 1.21451 0.8844 2.87101
ASN_561 -2.37888 0.19846 2.84246 -0.15778 0.00709 0.20971 1.44878 -1.3899 -0 -0 -1.78406 -0.83248 0 0 -1.51082 0 0 1.78768 0.05712 0.01693 0 1.95349 -0.03776 0 -0.93687 1.49909 0.71766 1.70991
ASN_562 -4.38802 0.29228 4.47641 -0.19326 0.03579 0.25762 1.88906 -2.03431 -0.03135 -0.19695 -1.07274 -0.36594 0 0 -1.03793 0 0 0.14451 -0.07464 0.11433 0 2.50732 0.24282 0 -0.93687 -0.00046 0.41118 0.03887
LEU_563 -6.58628 0.34952 2.20735 -0.55844 0.16517 0.13739 1.20972 -1.82394 -0.01578 -0.10611 -0.69244 0.29792 0 0 0 0 0 0.04518 -0.04832 0.00726 0.40966 0 -0.16749 0 0.18072 -0.3352 0.25239 -5.07172
LYS_564 -6.18739 0.73816 7.41295 -0.5307 0.12487 0.43203 3.37858 -3.11029 -0.02777 -0.15375 -4.36529 0.41014 0 0 -0.5851 0 0 0.04145 0.08232 0.12454 2.41234 0 -0.05349 0 -1.5107 -0.27185 0.94164 -0.69728
PRO_565 -6.5868 1.32421 3.22291 -0.06171 0 0.04067 2.13206 -1.85035 -0.025 -0.13564 -0.72151 0.62634 0 0 0 0 0 0.14193 -0.03158 0.05397 0.07321 0 0.32674 0 -2.4119 0.59221 1.19365 -2.09659
ALA_566 -5.25591 0.44836 3.0462 -0.02117 0 0 1.76385 -2.26316 -0 -0 -1.24808 -0.35185 0 0 0 0 0 0.20492 -0.03003 0 0 0 -0.23256 0 1.8394 0.54436 0.41383 -1.14182
GLU_567 -6.93053 0.57878 8.31724 -0.22934 0.07604 0.37236 3.92869 -3.71455 -0.0122 -0.06291 -5.69463 -0.66114 0 0 -0.5851 0 0 0.02667 -0.02628 0.2459 0 3.11766 -0.14625 0 -2.7348 -0.24809 0.23601 -4.14645
ALA_568 -5.72627 0.43854 3.71896 -0.02144 0 0 2.80021 -2.64247 -0 -0 -1.94595 -0.33413 0 0 0 0 0 0.0531 0.04108 0 0 0 -0.06349 0 1.8394 -0.16943 0.39252 -1.61935
PHE_569 -10.6747 1.54428 3.86019 -0.7382 0.14529 0.40911 3.20517 -3.47479 -0 -0 -2.58378 0.0786 0 0 0 0 0 0.06887 0.02863 0.17607 0 2.56462 -0.07117 0 1.0402 0.02915 0.66541 -3.72705
ALA_570 -6.01814 0.35692 4.03254 -0.02192 0 0 2.76669 -2.7473 -0.025 -0.13564 -2.3669 -0.38269 0 0 0 0 0 0.04882 0.08601 0 0 0 -0.27643 0 1.8394 -0.1978 0.64902 -2.39243
SER_571 -6.27743 0.56964 5.9377 -0.03343 3e-05 0.03549 3.33427 -3.1079 -0 -0 -2.8693 -0.43875 0 0 0 0 0 0.03802 0.23849 0.06217 0.63696 0 0.27106 1.74697 -0.77834 -0.32314 0.64803 -0.30947
LEU_572 -7.21704 0.4853 3.8111 -0.45942 0.19762 0.10733 2.56095 -2.67144 -0 -0 -2.31809 0.19391 0 0 0 0 0 0.01127 0.07687 0.06308 0.33518 0 -0.27628 0 0.18072 -0.22271 0.63522 -4.50643
SER_573 -6.37031 0.56176 5.87633 -0.02627 0 0.06188 3.01856 -2.87549 -0 -0 -2.34784 -0.56211 0 0 0 0 0 0.00507 0.2082 0.00068 0.6863 0 0.3367 0.60281 -0.77834 -0.03345 0.38283 -1.2527
LEU_574 -9.9274 0.96027 4.60128 -0.50854 0.23639 0.13578 2.95934 -3.10407 -0 -0 -2.03309 0.20431 0 0 0 0 0 0.01838 0.0473 0.24264 0.31244 0 -0.2853 0 0.18072 -0.04251 0.64803 -5.35401
PHE_575 -9.70224 0.71903 3.71072 -0.54656 0.05295 0.22018 3.19225 -3.24694 -0 -0 -2.98146 -0.09394 0 0 0 0 0 0.02554 0.09387 0.07047 0 2.78805 0.00578 0 1.0402 -0.27695 0.69828 -4.23076
HIS_D_576 -5.97779 0.33836 6.71192 -0.72344 0.01405 0.77487 2.99096 -3.13395 -0.01482 -0.14931 -4.05815 -0.3138 0 0 0 -0.4101 0 0.01848 -0.00237 0.00015 0 1.62861 -0.08427 0 -0.45461 -0.10398 0.36471 -2.58449
ILE_577 -6.74896 0.88758 4.01427 -0.51205 0.55448 0.10586 1.9886 -2.42679 -0 -0 -1.24109 -0.10153 0 0 0 0 0 0.02996 -0.03686 0.00767 0.54611 0 -0.42152 0 0.73287 0.00607 0.48194 -2.1334
LEU_578 -9.50664 1.33364 3.1869 -0.48265 0.2102 0.11424 2.73529 -2.90245 -0 -0 -1.73781 0.2245 0 0 0 0 0 0.03782 0.03306 0.61529 0.43232 0 -0.25887 0 0.18072 -0.10868 0.72015 -5.17298
VAL_579 -6.72732 0.95029 4.39942 -0.3238 0.28387 0.07429 2.97823 -2.55192 -0.00996 -0.0778 -2.85833 -0.19836 0 0 0 0 0 0.02137 -0.06095 0.11823 0.12254 0 -0.29209 0 1.9342 -0.18949 0.64769 -1.75989
THR_580 -4.80511 0.721 5.2543 -0.20362 0.09486 0.07152 2.588 -2.47337 -0 -0 -3.53524 0.05721 0 0 0 0 0 0.04591 0.21227 0.0001 0.05882 0 0.0721 2.27781 -1.0874 5.60067 1.76771 6.71753
PRO_581 -7.43803 1.95767 4.76207 -0.09145 0.00011 0.05639 2.40532 -2.16954 -0 -0 -1.87796 0.74321 0 0 0 0 0 0.01519 0.20154 0.01061 0.40533 0 0.20389 0 -2.4119 5.54278 1.93857 4.2538
LEU_582 -7.60394 0.82072 3.60994 -0.46895 0.22925 0.114 2.44299 -2.62604 -0.01429 -0.11074 -0.94798 0.17943 0 0 0 0 0 0.02237 0.17733 0.23805 0.32709 0 -0.291 0 0.18072 -0.29222 0.7609 -3.25239
PHE_583 -6.40043 0.68759 5.57243 -0.73569 0.31763 0.28317 2.75952 -2.86073 -0.00743 -0.03356 -2.59125 -0.37716 0 0 0 0 0 0.01203 0.05191 0.00263 0 4.20829 -0.21324 0 1.0402 -0.08381 0.57879 2.21087
LEU_584 -7.00121 0.9551 4.36938 -0.6758 0.15936 0.26503 2.73107 -2.75208 -0.00996 -0.0778 -2.70381 0.03313 0 0 0 0 0 0.0133 0.03596 0.01512 1.04834 0 -0.2271 0 0.18072 -0.03491 0.60124 -3.0749
LEU_585 -7.81757 0.99166 4.76265 -0.68813 0.19829 0.28363 3.17295 -3.02725 -0 -0 -2.83044 0.01174 0 0 0 0 0 0.01823 -0.04775 0.02388 0.84896 0 -0.17248 0 0.18072 -0.11883 0.5884 -3.62135
SER_586 -5.07992 0.30692 6.45546 -0.02996 0 0.07015 3.06461 -2.87219 -0 -0 -2.89804 -0.58609 0 0 0 -0.45368 0 0.03571 0.04641 0.01638 0.76134 0 0.32712 0.69235 -0.77834 0.07247 0.39432 -0.45499
THR_587 -6.0576 0.61182 5.4531 -0.20494 0.15626 0.07494 2.64171 -2.93447 -0 -0 -1.78236 -0.17018 0 0 0 0 0 0.01712 -0.01934 0.01004 0.0667 0 -0.02134 2.29989 -1.0874 0.14393 0.21775 -0.58437
VAL_588 -8.00885 0.7948 3.23106 -0.31336 0.19736 0.07074 2.46706 -2.76256 -0 -0 -2.63642 -0.19688 0 0 0 0 0 0.01976 0.03855 0.0051 0.11381 0 -0.24719 0 1.9342 -0.02651 0.34598 -4.97335
VAL_589 -6.32933 0.76544 4.07525 -0.31075 0.16597 0.07055 3.04347 -2.84032 -0.00497 -0.03645 -2.55753 -0.20935 0 0 0 0 0 0.02498 -0.01435 0.00232 0.11833 0 -0.26347 0 1.9342 -0.17649 0.78881 -1.75369
ARG_590 -7.1936 0.49056 7.14415 -0.73308 0.10075 0.45578 2.87478 -3.42222 -0.00121 -0.02377 -2.40183 0.34678 0 0 0 0 0 0.01671 0.06125 0.04671 1.51292 0 -0.14978 0 -1.2888 -0.20796 0.81241 -1.55945
PHE_591 -8.41395 1.14335 4.71445 -0.54886 0.02308 0.23382 3.12088 -3.03594 -0 -0 -2.48395 -0.00088 0 0 0 0 0 0.00603 0.08322 0.17011 0 2.95369 0.04245 0 1.0402 -0.21155 0.57645 -0.5874
ALA_592 -5.55863 0.60372 3.83213 -0.02232 0 0 2.99501 -2.7908 -0 -0 -2.4428 -0.35739 0 0 0 0 0 0.02352 -0.00972 0 0 0 -0.29362 0 1.8394 -0.33846 0.40473 -2.11522
VAL_593 -6.72739 0.70321 4.07206 -0.31275 0.24814 0.07069 2.74789 -2.76271 -0 -0 -2.51823 -0.09354 0 0 0 0 0 0.02854 -0.03976 0.03465 0.0344 0 -0.33611 0 1.9342 -0.24819 0.26411 -2.90078
LYS_594 -8.32781 0.75667 8.34321 -0.3127 0.02873 0.14129 2.92204 -3.63556 -0.01989 -0.11426 -3.15549 -0.03115 0 0 0 0 0 0.01352 -0.00368 0.00707 1.72399 0 -0.02554 0 -1.5107 -0.24806 0.46865 -2.97968
ALA_595 -6.64211 0.63836 3.8195 -0.02318 0 0 3.06233 -2.89515 -0 -0 -2.55749 -0.35177 0 0 0 0 0 0.00486 0.0535 0 0 0 -0.27443 0 1.8394 -0.50024 0.49095 -3.33545
ILE_596 -5.95487 0.41613 5.45949 -0.49299 0.2997 0.09945 2.69781 -2.82556 -0 -0 -2.36593 0.0192 0 0 0 0 0 0.0034 -0.06494 0.05611 0.53201 0 -0.46504 0 0.73287 -0.23499 0.36407 -1.7241
ILE_597 -8.33776 0.43259 4.92669 -0.49229 0.32745 0.09995 2.54936 -2.95469 -0.01299 -0.11127 -2.02825 -0.02218 0 0 0 0 0 0.00797 -0.05713 0.006 0.62619 0 -0.3721 0 0.73287 -0.00874 0.37964 -4.30869
SER_598 -7.04761 0.72974 7.44104 -0.03226 0 0.06368 3.91943 -3.45488 -0 -0 -3.79302 -0.75203 0 0 0 -0.6807 0 0.00723 0.13226 0.08686 0.65469 0 0.34784 1.77575 -0.77834 0.10459 0.56762 -0.7081
VAL_599 -8.1389 0.85439 3.66733 -0.32489 0.27916 0.07668 2.83596 -2.90252 -0 -0 -2.67998 -0.4433 0 0 0 0 0 0.01865 -0.03 0.002 0.24197 0 -0.17475 0 1.9342 0.00759 0.98775 -3.78867
GLN_600 -6.20797 0.60407 5.84266 -0.26086 0.04549 0.20524 2.68164 -2.98431 -0.01299 -0.11127 -2.01057 -0.47589 0 0 0 0 0 0.0322 0.12744 0.10449 0 2.75839 -0.02679 0 -0.18838 -0.19824 0.75319 0.67753
LYS_601 -6.69026 0.28911 8.2114 -0.32252 0.03185 0.14274 3.07801 -3.53667 -0.01434 -0.14727 -3.55317 0.01868 0 0 0 0 0 0.00996 0.02652 0.36712 1.75195 0 0.00712 0 -1.5107 -0.27224 0.26801 -1.8447
LEU_602 -8.32219 0.67173 3.18546 -0.68459 0.17985 0.25893 2.82398 -2.71916 -0 -0 -2.4865 0.07738 0 0 0 0 0 0.01773 0.04713 0.01967 0.97142 0 -0.25078 0 0.18072 -0.31768 0.31452 -6.03237
ASN_603 -8.82268 0.85292 7.56827 -0.34121 0.061 0.668 3.77062 -4.06532 -0 -0 -3.28357 -0.33434 0 0 -0.94416 0 0 0.03802 -0.01051 0.00065 0 3.69191 0.62245 0 -0.93687 0.13239 0.33924 -0.99321
GLU_604 -4.03414 0.13546 5.06889 -0.21111 0.02447 0.28883 1.7818 -2.34284 -0.01434 -0.14727 -0.9819 -0.59274 0 0 0 0 0 0.05485 0.2002 0.00274 0 3.01874 -0.23169 0 -2.7348 -0.03549 0.26048 -0.48987
PHE_605 -10.1284 1.48466 2.75764 -0.8512 0.07095 0.23224 2.70144 -2.61453 -0 -0 -2.4403 -0.07713 0 0 0 0 0 0.03202 0.02565 0.21104 0 1.87549 -0.45877 0 1.0402 -0.2274 0.40043 -5.966
LEU_606 -7.93838 0.72763 4.21856 -0.46985 0.15802 0.1133 2.72008 -2.55631 -0.00987 -0.11974 -2.23019 0.2298 0 0 -0.76553 0 0 0.0175 -0.02969 0.02825 0.28092 0 -0.29835 0 0.18072 -0.13939 0.59723 -5.28527
LEU_607 -4.91618 0.39633 3.68933 -0.54436 0.27756 0.1745 1.54888 -2.13909 -0 -0 -1.65846 0.15768 0 0 0 0 0 0.02104 -0.07155 0.25788 0.09575 0 -0.09126 0 0.18072 -0.4275 0.63655 -2.41216
SER_608 -3.83531 0.58351 4.27138 -0.03264 8e-05 0.0539 2.18525 -1.94985 -0.00213 -0.02162 -1.47152 -0.06273 0 0 0 0 0 0.04363 0.08804 0.0292 0.14613 0 -0.47326 1.74479 -0.77834 -0.50073 0.75201 0.76979
ASP_609 -3.44082 0.17346 4.58983 -0.19107 0.00957 0.60837 1.69676 -1.9565 -0.01917 -0.19821 -2.42653 -0.91363 0 0 0 -0.55436 0 0.17033 -0.08063 0.0213 0 3.48756 -0.46007 0 -2.3716 -0.34676 0.77118 -1.43098
GLU_610 -5.05907 0.32826 6.43276 -0.37006 0.50953 0.71055 2.63121 -2.56045 -0.0153 -0.16778 -3.18877 -0.23077 0 0 0 -1.20423 0 2.22855 2.98048 0.02484 0 3.14486 0.19647 0 -2.7348 0.44547 16.0392 20.1409
ILE_611 -5.81229 1.08658 4.2772 -0.50495 0.53922 0.11871 2.04809 -2.50246 -0.02675 -0.21107 -0.21889 0.16231 0 0 0 0 0 0.46171 -0.13534 0.05923 0.55668 0 0.2628 0 0.73287 0.52743 16.2365 17.6575
GLY_612 -1.65245 0.0959 1.81581 -0.00018 0 0 0.80136 -0.95927 -0 -0 -0.1693 -0.29869 0 0 0 0 0 0.85876 0.03619 0 0 0 1.17407 0 0.83697 0.49662 0.83663 3.87242
GLU_613 -2.39762 0.21279 3.48762 -0.55562 0.18835 1.48878 1.80143 -1.52713 -0.00682 -0.04066 -1.47658 -3.02024 0 0 -0.32584 -0.66482 0 0.24185 -0.01177 0.01692 0 3.25537 -0.12387 0 -2.7348 0.22253 0.5877 -1.38243
ASP_614 -2.70382 0.20109 4.36788 -0.23501 0.00134 0.76482 1.51302 -1.88799 -0.0193 -0.09861 -2.34865 0.02736 0 0 0 -0.40873 0 0.87037 0.37186 0.0023 0 3.66553 -0.09079 0 -2.3716 -0.36923 0.6471 1.89893
SER_615 -2.40485 0.09986 3.38053 -0.02967 0.0003 0.04593 1.0105 -1.46415 -0.01786 -0.2259 0.61933 -1.00708 0 0 0 0 0 0.5436 -0.10902 0.00015 0.2004 0 -0.04231 0.60003 -0.77834 -0.40598 0.8633 0.87879
TRP_616 -8.27756 0.73087 4.45815 -0.92165 0.6876 0.57063 1.82448 -3.00768 -0.02035 -0.07321 -0.79403 -0.16042 0 0 -0.32584 0 0 0.41324 0.11473 0.02476 0 4.6618 -0.03959 0 1.6906 -0.54877 1.45634 2.46411
ARG_617 -4.92387 0.43647 5.83284 -0.87074 0.29682 0.60672 2.48279 -2.54351 -0.0204 -0.10412 -3.3922 0.29505 0 0 0 -0.40873 0 0.06038 0.10796 0.16377 1.83284 0 -0.17957 0 -1.2888 -0.09482 1.29571 -0.41542
THR_618 -4.26997 0.49335 1.87625 -0.12277 0.07287 0.07901 0.69896 -1.39179 -0.00488 -0.07271 -0.76141 -0.44606 0 0 0 0 0 0.20489 -0.02418 0.00801 0.04985 0 -0.47128 2.34796 -1.0874 -0.09946 0.8638 -2.05694
GLY_619 -3.19279 0.97185 2.74272 -0.00026 0 0 1.21999 -1.50316 -0 -0 -0.30893 -0.17908 0 0 0 0 0 0.60154 0.03363 0 0 0 -0.95203 0 0.83697 -0.24356 0.83043 0.85733
GLU_620 -2.64166 0.07817 3.12711 -0.22521 0.04238 0.34862 1.61024 -1.39837 -0.00648 -0.04812 -1.76396 -0.58193 0 0 -1.94447 0 0 0.12386 0.0096 0.00252 0 2.88192 -0.15529 0 -2.7348 -0.08489 0.43665 -2.92409
GLY_621 -4.15062 0.2943 3.84927 -0.00092 0 0 2.03254 -2.08132 -0.03551 -0.16769 -1.29757 -0.24898 0 0 0 0 0 0.04701 -0.03515 0 0 0 -1.53124 0 0.83697 0.46615 0.21181 -1.81095
THR_622 -6.0478 0.12742 5.71866 -0.18711 0.10569 0.07795 3.17475 -2.8256 -6e-05 -0.0013 -1.98247 -0.13461 0 0 -0.61005 0 0 0.05743 -0.05953 0.00174 0.14198 0 0.44608 4.1496 -1.0874 0.98995 0.51744 2.57274
LEU_623 -8.0998 2.0765 5.88326 -0.55093 0.34673 0.15906 2.36663 -3.30004 -0.01141 -0.09157 0.31105 -0.02342 0 0 0 0 0 0.08395 0.874 0.29607 1.04433 0 -0.28988 0 0.18072 0.83001 1.86825 3.95352
PRO_624 -3.65712 0.50671 2.2682 -0.08742 0.00361 0.05523 0.50052 -0.82163 -0 -0 -0.09595 0.57116 0 0 0 0 0 0.07573 -0.15103 0.02775 0.65075 0 -0.67582 0 -2.4119 0.49514 2.5475 -0.19857
PHE_625 -7.35544 0.97117 5.50721 -0.75 0.03505 0.06829 3.01044 -2.66091 -0.02158 -0.0843 -1.74227 -0.36773 0 0 0 0 0 0.03006 -0.04436 0.03315 0 2.07168 0.0987 0 1.0402 -0.17922 1.44363 1.10375
GLU_626 -2.31301 0.19624 2.03379 -0.29398 0.05799 0.35324 0.74703 -1.02272 -0 -0 0.20035 -0.26476 0 0 0 0 0 0.00615 -0.05031 0.00031 0 2.86671 -0.03087 0 -2.7348 -0.60145 0.44515 -0.40493
SER_627 -3.73834 0.30889 4.23052 -0.03022 1e-05 0.05494 2.26649 -1.82488 -0.00144 -0.02176 -2.08012 -1.0625 0 0 -0.83952 0 0 0.00631 -0.01988 0.07407 0.46524 0 -0.20723 0.62695 -0.77834 -0.25812 0.22811 -2.60083
CYS_628 -1.77135 0.10636 1.45843 -0.09664 0.00094 0.0493 0.43406 -0.65886 -0 -0 0.26265 -0.29228 0 0 0 0 0 0.00694 -0.04717 0 0.50766 0 0.21165 0 3.6196 -0.11515 0.17933 3.85549
LYS_629 -2.80913 0.43909 2.62556 -0.32194 0.04342 0.17943 0.64797 -1.06358 -0 -0 -0.27378 -0.22245 0 0 -0.83952 0 0 0.02312 0.01449 0.00193 1.77014 0 -0.11308 0 -1.5107 -0.41248 0.15061 -1.6709
LYS_630 -4.31735 0.22338 4.50273 -0.52427 0.13271 0.39702 1.67415 -1.81784 -0.00792 -0.05838 -0.55228 -0.07512 0 0 0 0 0 0.02648 0.01423 0.40399 1.5867 0 -0.22931 0 -1.5107 0.06458 0.31236 0.24517
HIS_D_631 -4.90525 0.29173 4.76684 -0.53008 0.04108 0.45024 1.03186 -2.32598 -0.00144 -0.02176 -1.4215 -0.47112 0 0 0 0 0 0.12033 -0.06067 0.00941 0 1.5067 -0.0597 0 -0.45461 0.02937 0.32859 -1.67595
THR_632 -4.88614 0.35266 6.09113 -0.12164 0.08227 0.0962 3.3188 -2.77814 -0.00822 -0.14459 -3.09655 -0.51792 0 0 -1.13199 -0.77919 0 0.08175 0.18008 0.06468 0.28238 0 -0.2025 2.27873 -1.0874 -0.28578 0.40954 -1.80182
GLY_633 -2.06597 0.35436 2.38924 -4e-05 0 0 1.15522 -1.20227 -0 -0 -0.80545 -0.39552 0 0 0 0 0 0.10719 -0.13168 0 0 0 0.37999 0 0.83697 0.13926 0.42101 1.18231
VAL_634 -7.46748 1.34854 2.58269 -0.40196 0.55867 0.09866 1.6465 -2.34733 -0.01855 -0.11541 -0.26196 -0.38507 0 0 0 0 0 0.10398 -0.08768 0.06986 0.95137 0 0.58004 0 1.9342 0.15426 0.64451 -0.41215
GLN_635 -5.85147 0.47738 6.18622 -0.30419 0.03716 0.24617 3.12295 -2.90508 -0.00169 -0.00783 -3.32828 -0.5829 0 0 -1.13199 -0.65877 0 0.02795 -0.03386 0.00384 0 3.29115 -0.21209 0 -0.18838 -0.33632 0.78674 -1.36329
SER_636 -3.61209 0.3881 4.70568 -0.01921 0 0.03125 2.49132 -2.03957 -0.01855 -0.11541 -2.68005 -0.94837 0 0 -0.55514 0 0 0.83572 0.3588 0.02405 1.65367 0 -0.08054 0.60022 -0.77834 0.29279 0.48814 1.02248
LYS_637 -2.59905 0.49361 3.10094 -0.31665 0.03178 0.14957 1.22984 -1.26217 -0 -0 -1.61262 0.26236 0 0 -0.46107 0 0 0.19535 -0.02072 0.00763 2.03487 0 -0.03477 0 -1.5107 0.80395 0.96989 1.46203
PRO_638 -2.62482 0.46598 1.73429 -0.19027 0.00157 0.13417 0.26044 -0.77079 -0.00753 -0.02393 -0.19671 0.07229 0 0 0 0 0 0.09749 0.05977 0.00423 0.88076 0 -1.07288 0 -2.4119 -0.19867 0.88616 -2.90035
ILE_639 -7.33974 1.36914 2.3447 -0.50392 0.55444 0.09931 0.91313 -1.90354 -0 -0 0.06183 0.18013 0 0 0 0 0 0.01882 0.14245 0.08971 0.56565 0 -0.64901 0 0.73287 -0.62443 0.74511 -3.20336
ASN_640 -4.02447 0.54006 4.19344 -0.26007 0.02983 0.39758 2.3004 -1.91705 -0.00753 -0.02393 -1.30999 -0.45484 0 0 -1.11924 0 0 0.00608 0.10367 0.02884 0 2.58864 0.28354 0 -0.93687 -0.36977 0.78096 0.82927
ARG_641 -2.17936 0.2145 2.48635 -0.7391 0.12718 0.50517 0.75132 -1.16201 -0 -0 0.53445 0.29147 0 0 0 0 0 0.00773 -0.15192 0.01097 1.68166 0 -0.0217 0 -1.2888 -0.04183 0.40039 1.42648
LYS_642 -3.35998 0.42855 3.08929 -0.4129 0.05496 0.22146 1.08402 -1.22587 -0 -0 -0.55385 0.12723 0 0 -1.11924 0 0 0.03103 -0.07936 0.04848 1.46413 0 -0.0261 0 -1.5107 -0.22062 0.47212 -1.48736
GLN_643 -5.15906 0.90108 4.16287 -0.50388 0.0499 0.41343 1.69934 -1.78371 -0 -0 -0.80028 -0.58592 0 0 0 0 0 0.00695 0.04239 0.79082 0 2.36537 0.01185 0 -0.18838 -0.44958 1.05489 2.02808
PRO_644 -4.26045 0.79165 2.62059 -0.12768 0.00018 0.09319 0.87149 -1.0416 -0 -0 -0.33389 0.2348 0 0 0 0 0 0.00947 0.04511 0.01592 0.1575 0 -1.16748 0 -2.4119 -0.47538 1.05157 -3.9269
GLY_645 -3.01926 0.24397 2.89717 -0.00019 0 0 1.11893 -1.49115 -0.0203 -0.14184 -0.95364 -0.1809 0 0 0 0 0 0.02502 0.21542 0 0 0 -0.12075 0 0.83697 -0.07929 0.45304 -0.2168
ARG_646 -7.12973 0.57044 5.37162 -0.58881 0.04853 0.37902 2.88841 -2.74582 -0 -0 -1.96013 0.58417 0 0 -0.55514 0 0 0.03759 -0.06062 0.05311 2.339 0 -0.1975 0 -1.2888 0.04555 0.45826 -1.75086
TYR_647 -8.10248 1.33264 3.41832 -0.58978 0.07837 0.29619 1.94021 -2.4683 -0.01619 -0.26916 -1.7438 -0.273 0 0 -0.42896 -0.34164 0 0.08179 0.00368 0.12259 0 1.97464 -0.28567 0.20655 1.2797 -0.4695 0.84258 -3.41124
HIS_D_648 -4.73406 0.31976 5.13577 -0.44383 0.01698 0.31461 2.03087 -2.31525 -0.0207 -0.1506 -1.44217 -0.21997 0 0 -0.78984 0 0 0.00886 -0.04266 0.26322 0 1.52864 -0.08181 0 -0.45461 -0.53158 0.79394 -0.81442
LEU_649 -5.89078 0.64133 3.7708 -0.5843 0.23378 0.17128 1.04767 -2.15628 -0 -0 -1.42674 0.10473 0 0 -0.78984 0 0 0.01766 -0.0272 0.11423 1.78302 0 -0.12912 0 0.18072 -0.5669 0.50089 -3.00503
ASP_650 -3.07044 0.2198 4.1234 -0.16685 0.03753 0.53106 1.52282 -1.79502 -0.00473 -0.02103 -0.49767 -1.56028 0 0 0 0 0 0.0089 -0.04148 0.21361 0 2.07552 -0.71511 0 -2.3716 0.07113 0.54477 -0.89566
ASN_651 -3.87645 0.36037 5.15621 -0.25594 0.06182 0.3938 2.51591 -2.2169 -0.01104 -0.10751 -1.75146 -0.66457 0 0 -1.13872 0 0 0.01127 -0.06129 0.01185 0 2.59348 0.14211 0 -0.93687 0.27021 0.3625 0.85876
TYR_652 -4.34141 0.88265 3.20447 -1.08373 0.27539 0.57354 1.86361 -1.92186 -0.0064 -0.05337 -1.95075 -0.25646 0 0 0 -0.41148 0 0.00895 -0.17605 0.27323 0 2.62706 0.30166 0.07662 1.2797 0.02942 0.56442 1.75921
GLU_653 -4.10113 0.53331 4.51489 -0.36059 0.15338 0.49864 1.83295 -1.91054 -0.00373 -0.07131 -1.47011 -0.55238 0 0 -1.13872 -0.96491 0 0.00369 -0.1391 0.0372 0 4.08089 -0.26618 0 -2.7348 -0.11429 0.69183 -1.48102
GLN_654 -4.60416 0.69256 5.21359 -0.61077 0.06228 0.65621 2.37338 -2.30272 -0 -0 -2.05031 -0.51468 0 0 0 -0.96491 0 0.02741 -0.04463 0.0023 0 2.24578 -0.14248 0 -0.18838 -0.51706 0.48759 -0.17899
ALA_655 -4.55604 0.59468 2.86876 -0.02405 3e-05 0 1.95253 -2.0573 -0.00461 -0.02112 -2.22821 -0.35409 0 0 0 0 0 0.01318 -0.08077 0 0 0 -0.39026 0 1.8394 -0.60899 0.55566 -2.50119
ARG_656 -1.94898 0.29675 2.49635 -0.63145 0.07061 0.43545 0.38328 -1.13833 -0.01013 -0.12468 0.32989 0.53166 0 0 0 0 0 0.00719 -0.05864 0.01732 2.0007 0 0.0828 0 -1.2888 -0.43617 0.47243 1.48725
ARG_657 -1.34663 0.10472 1.64366 -0.46596 0.07825 0.29122 0.43645 -0.74167 -0 -0 -0.01632 -0.16812 0 0 0 0 0 0.01899 -0.08724 0.01357 1.7499 0 -0.09284 0 -1.2888 -0.20403 0.25644 0.18158
LEU_658 -6.52019 0.88449 3.2989 -0.52311 0.13731 0.12162 1.19438 -2.03251 -0 -0 -0.4521 0.27116 0 0 0 0 0 0.00847 0.02178 0.09466 0.56299 0 -0.26527 0 0.18072 -0.23729 0.41738 -2.8366
ARG_659 -5.59681 1.04495 4.47771 -1.64103 0.45007 1.76579 0.92835 -2.00288 -0 -0 -0.8607 -1.73043 0 0 -0.46107 0 0 0.02254 0.93577 0.02509 3.28734 0 -0.10287 0 -1.2888 5.55808 1.64656 6.45765
PRO_660 -6.60999 1.3064 3.087 -0.12222 0 0.09124 1.18329 -1.34206 -0 -0 -0.74166 0.29407 0 0 0 0 0 0.06169 0.03733 0.05538 0.18936 0 -1.19149 0 -2.4119 5.42688 1.82061 1.13393
ALA_661 -3.59819 0.54896 1.96797 -0.02367 0 0 1.57322 -1.54092 -0.0004 -0.00876 -0.28416 -0.18948 0 0 0 0 0 0.02733 0.08258 0 0 0 -0.12411 0 1.8394 -0.51882 0.64079 0.39174
GLU_662 -3.06377 0.40088 2.25224 -0.21158 0.02667 0.31031 0.44307 -1.13476 -0.00461 -0.02112 -0.94231 -0.61023 0 0 0 -0.41148 0 0.04827 -0.03467 0.00592 0 3.14195 -0.10884 0 -2.7348 -0.54423 0.42283 -2.77028
THR_663 -3.965 0.66968 2.71409 -0.17761 0.07963 0.06427 2.04671 -1.68522 -0 -0 0.82896 -0.35727 0 0 0 0 0 0.21031 -0.04767 0.02499 0.12665 0 -0.09032 2.33053 -1.0874 -0.23249 0.45622 1.90906
GLU_664 -5.73658 0.90271 5.90988 -0.23524 0.0484 0.4181 2.12057 -2.6267 -0.02332 -0.19849 -2.0533 -0.49141 0 0 0 -0.40485 0 0.69532 1.68231 0.22236 0 2.99661 0.27126 0 -2.7348 0.55101 0.78148 2.0953
ASP_665 -5.32049 1.32333 5.88051 -0.12559 0.01753 0.37823 3.33124 -2.78737 -0.01756 -0.15718 -4.62681 -1.09279 0 0 0 -1.12082 0 0.97155 0.06937 0.02985 0 2.90869 -0.67485 0 -2.3716 3.53438 1.30927 1.45888
VAL_666 -6.10389 0.55986 2.24697 -0.28552 0.16943 0.05774 1.12219 -2.02196 -0 -0 -0.29313 0.20579 0 0 -0.59292 0 0 0.15437 -0.08198 0.09538 0.09525 0 -0.30144 0 1.9342 2.77385 1.04139 0.77557
ALA_667 -5.16771 0.36323 3.38213 -0.02042 0 0 3.13599 -2.3485 -0.00902 -0.03181 -2.20012 -0.34458 0 0 0 0 0 0.04548 -0.04722 0 0 0 0.27808 0 1.8394 -0.0097 0.44137 -0.69341
ILE_668 -8.13963 0.97563 0.99337 -0.50529 0.38634 0.12816 1.95184 -1.9736 -0.00462 -0.01933 -1.97273 -0.16267 0 0 0 0 0 0.08633 -0.03606 0.4245 0.3056 0 -0.70828 0 0.73287 0.09052 0.46496 -6.9821
LYS_669 -5.29525 0.51286 4.02 -0.39134 0.06001 0.19411 2.6506 -2.07177 -0.00902 -0.03181 -2.62012 0.02076 0 0 0 0 0 0.01595 0.07616 0.00226 2.10633 0 0.17698 0 -1.5107 -0.0688 0.476 -1.68679
VAL_670 -7.65772 0.85923 2.49394 -0.27312 0.15964 0.05996 2.68636 -2.385 -0.01692 -0.06226 -2.02448 -0.38165 0 0 0 0 0 0.00816 -0.07931 0.04157 0.21553 0 -0.69727 0 1.9342 -0.07024 0.34579 -4.84358
THR_671 -3.80832 0.27755 3.84245 -0.1802 0.11223 0.06947 2.06518 -1.96174 -0 -0 -2.03861 -0.33834 0 0 0 0 0 0.00808 -0.03502 0 0.16163 0 0.00965 2.29956 -1.0874 -0.05154 0.30951 -0.34586
ASN_672 -3.60396 0.36118 2.69139 -0.19642 0.0351 0.33937 1.14181 -1.62991 -0.0123 -0.04293 -0.49925 -1.03961 0 0 0 0 0 0.01318 0.0759 0.02043 0 1.97174 -1.04755 0 -0.93687 -0.33084 0.16762 -2.52192
GLY_673 -5.2497 0.31139 4.22511 -0.00024 0 0 2.25849 -2.51244 -0 -0 -3.11656 -0.26967 0 0 0 0 0 0.01778 0.12528 0 0 0 0.66556 0 0.83697 -0.19806 0.31799 -2.58809
TYR_674 -9.22886 0.83011 5.57964 -0.62824 0.08091 0.36879 4.04688 -3.42026 -0 -0 -3.77821 -0.3364 0 0 0 -0.34608 0 0.0143 0.21192 0.03633 0 2.26114 -0.18566 0.19524 1.2797 0.34078 0.70256 -1.9754
PHE_675 -11.3097 1.42543 3.44655 -0.57449 0.04475 0.32371 3.26795 -2.96147 -0 -0 -3.63349 0.10441 0 0 0 0 0 0.03663 -0.00115 0.20472 0 2.21613 -0.40609 0 1.0402 -0.02079 0.82627 -5.97048
SER_676 -7.19726 0.88948 6.80883 -0.02486 0 0.04453 4.02272 -3.24182 -0.01142 -0.06119 -3.76478 -1.26085 0 0 -0.78417 0 0 0.01771 0.03995 0.0068 2.11782 0 -0.5138 0.60127 -0.77834 -0.27424 0.89157 -2.47207
TRP_677 -8.21805 1.40229 2.32697 -0.85238 0.29464 0.29367 1.3083 -1.80741 -0 -0 -1.08198 -0.40164 0 0 -0.58743 0 0 0.12492 -0.00857 0.20662 0 3.19139 -0.05112 0 1.6906 -0.4267 0.92785 -1.66802
GLY_678 -2.84147 0.21817 3.60767 -0.00173 0 0 2.13802 -1.72168 -0 -0 -1.2731 -0.38115 0 0 -0.78417 0 0 0.07981 0.05802 0 0 0 -0.45374 0 0.83697 0.20961 0.46385 0.15508
SER_679 -0.94505 0.05676 1.14469 -0.02861 0.00026 0.04418 0.45743 -0.59204 -0 -0 0.44685 -1.0142 0 0 0 0 0 0.03064 -0.07439 0.00712 0.18716 0 -0.06758 0.60276 -0.77834 0.11736 0.2837 -0.1213
GLY_680 -1.17906 0.12513 1.17224 -6e-05 0 0 0.19349 -0.63237 -0 -0 0.23594 -0.37867 0 0 0 0 0 0.47453 -0.09982 0 0 0 0.33302 0 0.83697 -0.36548 0.37001 1.08587
LEU_681 -3.61813 0.26533 3.11558 -0.46147 0.11322 0.09137 1.52178 -1.66549 -0.01142 -0.06119 -0.66346 -0.03272 0 0 0 0 0 0.73747 1.18447 0.08402 0.69692 0 0.24534 0 0.18072 0.06666 0.69414 2.48314
ALA_682 -2.27959 0.21206 0.86902 -0.0235 0 0 0.149 -0.8191 -0 -0 -0.26302 -0.41485 0 0 0 0 0 0.15074 -0.01459 0 0 0 0.27295 0 1.8394 0.3215 1.10367 1.10369
THR_683 -4.87339 0.31758 3.45468 -0.1077 0.06834 0.05612 2.09953 -1.91851 -0.02133 -0.07753 -0.70642 -1.44306 0 0 0 0 0 0.12037 0.212 0.01097 0.64098 0 -0.41413 2.26517 -1.0874 0.38677 0.7703 -0.24668
LEU_684 -9.4879 1.03713 2.462 -0.45374 0.14485 0.08684 2.71775 -2.4267 -0.02133 -0.07753 -1.92017 -0.0034 0 0 0 0 0 0.03216 -0.01583 0.01876 0.71408 0 -0.01436 0 0.18072 0.12604 0.52027 -6.38037
SER_685 -4.97654 0.57455 4.50157 -0.03072 0 0.07124 2.1971 -2.3524 -0.02529 -0.13903 -1.65635 -0.11338 0 0 -0.44145 0 0 0.03216 0.00036 0.0105 0.13827 0 -0.45348 0.60476 -0.77834 -0.13544 0.38166 -2.59025
ASN_686 -4.33748 0.22103 4.14905 -0.18439 0.01382 0.31104 2.16819 -2.09961 -0.01466 -0.07407 -1.33497 -1.03045 0 0 0 -0.34608 0 0.10352 -0.09231 0.07655 0 1.99925 -1.0409 0 -0.93687 -0.57048 0.15534 -2.8645
ILE_687 -9.74501 0.97008 2.59527 -0.62016 0.40849 0.11955 2.36143 -2.76998 -0 -0 -2.28999 0.45011 0 0 0 0 0 0.01327 -0.07875 0.03119 0.88284 0 -0.54861 0 0.73287 -0.74704 0.32856 -7.90588
ASP_688 -3.09825 0.2159 3.09951 -0.18189 0.0226 0.5838 1.4074 -1.55201 -0 -0 -0.08455 -1.25508 0 0 0 0 0 0.04701 -0.03026 0.12574 0 1.92789 -0.69602 0 -2.3716 -0.19739 0.6002 -1.43702
ILE_689 -7.74253 1.08332 2.67611 -0.50345 0.64561 0.11455 2.69447 -2.27077 -0 -0 -2.45322 -0.00228 0 0 0 0 0 0.0253 0.28121 0.07167 0.34806 0 -0.67011 0 0.73287 -0.06502 0.89681 -4.13739
ARG_690 -4.61309 0.50419 4.04534 -0.78491 0.19156 0.64073 2.24986 -1.8954 -0 -0 -3.21307 0.06669 0 0 -1.12387 -1.14911 0 0.02793 0.04601 0.17615 2.1914 0 -0.10498 0 -1.2888 0.5554 0.9299 -2.54809
ILE_691 -7.91531 1.13953 2.43847 -0.48207 0.39996 0.11595 2.81368 -2.26818 -0.01756 -0.15718 -3.38001 -0.07955 0 0 0 0 0 0.05511 0.17126 0.04414 0.30162 0 -0.61126 0 0.73287 0.54268 1.35906 -4.79678
PRO_692 -6.98463 1.24523 3.9168 -0.12408 0.00427 0.0887 1.93259 -1.8242 -0.0207 -0.12805 -2.40229 0.29407 0 0 0 0 0 0.01402 -0.03879 0.00247 0.22192 0 -1.05125 0 -2.4119 -0.60047 1.52653 -6.33976
THR_693 -5.23224 0.53711 4.41518 -0.17657 0.10595 0.06154 2.27567 -2.28273 -0.03417 -0.44337 -2.28531 0.14187 0 0 0 0 0 0.01884 0.07944 0.02031 0.06503 0 0.04046 2.32604 -1.0874 -0.56003 0.7625 -1.25188
GLY_694 -2.80074 0.11671 2.39006 -5e-05 0 0 0.88526 -1.32821 -0.00156 -0.02774 -0.78561 -0.38546 0 0 -0.83608 0 0 0.03673 -0.19092 0 0 0 -1.43334 0 0.83697 -0.69853 0.35735 -3.86515
GLN_695 -8.18168 0.56319 8.47377 -0.25164 0.04558 0.19767 3.68041 -3.67638 -0.05059 -0.31923 -4.50866 -0.52675 0 0 -0.42896 -0.87444 0 0.01899 0.00361 0.03405 0 3.20646 -0.06766 0 -0.18838 -0.58686 0.46497 -2.97254
LEU_696 -7.84355 0.78184 2.86756 -0.5851 0.08564 0.172 3.10492 -2.45094 -0.00137 -0.00533 -4.68867 0.13254 0 0 -1.04756 0 0 0.00448 -0.03473 0.29049 0.56719 0 -0.34493 0 0.18072 -0.04247 0.73509 -8.12219
THR_697 -7.33894 0.79828 3.96427 -0.16493 0.08704 0.05782 2.85497 -2.62046 -0.00387 -0.01095 -3.26746 -0.2833 0 0 0 0 0 0.0156 0.0433 0.02079 0.23687 0 -0.21759 2.31376 -1.0874 0.03291 0.59014 -3.97915
MET_698 -9.89462 1.18805 3.26305 -0.20942 0.03479 0.0785 2.54013 -2.51126 -0.00886 -0.03072 -2.74948 -0.45506 0 0 0 0 0 0.00952 -0.00045 0.27351 2.36473 0 0.05326 0 0.60916 0.07009 0.38212 -4.99296
ILE_699 -7.69147 0.62882 2.71888 -0.59157 0.24365 0.11866 2.39673 -2.28033 -0 -0 -2.71142 0.30305 0 0 0 0 0 0.00813 0.00732 0.26709 0.95397 0 -0.77194 0 0.73287 -0.25195 0.5744 -5.34511
VAL_700 -5.75071 0.78212 2.10572 -0.3057 0.17119 0.06089 2.25548 -2.01806 -0.0075 -0.02539 -2.62153 -0.418 0 0 0 0 0 0.0312 0.02555 0.03872 0.10856 0 -0.44736 0 1.9342 -0.49808 0.53445 -4.04423
GLY_701 -3.02227 0.1315 2.74273 -0.00204 0 0 0.63634 -1.3087 -0.02261 -0.18528 -0.66455 -0.37912 0 0 0 0 0 0.01376 -0.09604 0 0 0 -1.53441 0 0.83697 0.07063 0.27278 -2.51029
GLN_702 -5.31645 0.41518 5.08219 -0.59221 0.06502 0.37317 2.5713 -2.33502 -0.0382 -0.23277 -4.12883 -0.51645 0 0 -1.19981 -0.45816 0 0.02551 -0.00068 0.07423 0 4.87159 -0.00217 0 -0.18838 0.16935 0.36374 -0.99784
VAL_703 -5.14929 0.46645 2.02156 -0.28102 0.15467 0.059 1.68576 -1.6348 -0.00942 -0.10534 -0.1067 0.23189 0 0 -1.19981 0 0 0.02295 -0.10953 0.00132 0.1464 0 -0.13521 0 1.9342 -0.37352 0.4154 -1.96502
GLY_704 -1.59985 0.15429 1.58861 -5e-05 0 0 0.55387 -0.83852 -0 -0 0.73001 -0.38155 0 0 0 0 0 0.0158 -0.18997 0 0 0 -1.44468 0 0.83697 -0.81291 0.3833 -1.00467
CYS_705 -6.74292 0.57445 4.32961 -0.08345 0.00643 0.05499 2.47598 -2.13045 -0 -0 -2.58298 -0.06876 0 0 0 0 0 0.01647 -0.0038 0.01835 0.58909 0 0.15585 0 3.6196 -0.78578 0.52447 -0.03284
GLY_706 -3.71362 0.31041 3.19975 -5e-05 0 0 1.6526 -1.76601 -0.00493 -0.0453 -0.83894 -0.34408 0 0 0 0 0 0.03671 -0.1533 0 0 0 -1.53694 0 0.83697 -0.0002 0.50066 -1.86626
LYS_707 -8.38189 0.99725 7.43355 -0.5618 0.08287 0.45261 2.50951 -3.18554 -0 -0 -1.91643 0.39869 0 0 0 -0.59063 0 0.01587 0.02709 0.23957 3.08091 0 0.03198 0 -1.5107 0.07309 0.57665 -0.22735
SER_708 -3.92446 0.19023 5.05407 -0.02734 0 0.02142 2.13849 -2.2829 -0 -0 -2.51184 -0.60013 0 0 0 -0.79732 0 0.01338 -0.02873 0.01195 0.5015 0 0.29361 1.84461 -0.77834 -0.19147 0.4834 -0.58985
SER_709 -5.77565 0.63173 4.52586 -0.02294 0 0.02123 2.11159 -2.53932 -0 -0 -1.35569 -0.3706 0 0 0 0 0 0.05454 -0.0217 0.02122 0.49798 0 0.31516 0.60286 -0.77834 -0.01565 0.30375 -1.79396
LEU_710 -8.50166 1.31923 2.69182 -0.71518 0.46752 0.29002 2.664 -2.67297 -0 -0 -2.12668 0.10685 0 0 0 0 0 0.08091 0.23146 0.06159 1.03384 0 -0.2764 0 0.18072 -0.11207 0.54099 -4.736
LEU_711 -8.64546 1.57843 3.80974 -0.73233 0.4801 0.30341 2.64117 -2.82444 -0 -0 -1.86757 0.13356 0 0 0 0 0 0.04774 0.00835 0.56654 0.84951 0 -0.21301 0 0.18072 -0.16854 0.73755 -3.11454
LEU_712 -8.21625 0.64525 5.4803 -0.48685 0.29557 0.11926 3.01834 -3.1166 -7e-05 -0.00019 -2.43304 0.21575 0 0 0 0 0 0.01936 0.13775 0.06896 0.27391 0 -0.30475 0 0.18072 -0.22203 0.78086 -3.54374
ALA_713 -5.86913 0.49512 3.37833 -0.02012 0 0 2.36615 -2.59765 -0.00648 -0.08635 -2.10023 -0.33855 0 0 0 0 0 0.04637 -0.00447 0 0 0 -0.07354 0 1.8394 -0.24159 0.61947 -2.59326
ILE_714 -7.72896 1.2533 2.41776 -0.48976 0.28006 0.09188 2.69889 -2.33853 -0 -0 -1.80304 0.34265 0 0 -0.40826 0 0 0.20144 -0.00439 0.02682 0.79692 0 0.20952 0 0.73287 -0.14754 0.85146 -3.0169
LEU_715 -8.10294 0.84707 1.79549 -0.4992 0.19008 0.14513 1.45213 -2.10611 -0.01471 -0.09996 -0.77827 0.12675 0 0 0 0 0 0.06225 -8e-05 0.02055 0.09844 0 -0.05833 0 0.18072 -0.21576 0.83707 -6.11969
GLY_716 -3.12189 0.29712 3.21796 -5e-05 0 0 1.40118 -1.72851 -0 -0 -1.03593 -0.37135 0 0 0 0 0 0.05849 -0.15676 0 0 0 -1.43429 0 0.83697 -0.54747 0.44938 -2.13516
GLU_717 -6.14777 0.41366 5.64163 -0.47711 0.10195 0.97681 2.64205 -2.61811 -0.03949 -0.38488 -2.67643 -0.43731 0 0 0 -0.81347 0 0.06096 -0.04429 0.03646 0 3.41039 -0.20297 0 -2.7348 -0.48885 0.42966 -3.35191
MET_718 -10.0759 1.84343 3.82085 -0.3381 0.08241 0.06029 0.92418 -2.29927 -0.02662 -0.30047 -0.49694 0.27072 0 0 0 0 0 0.0192 0.01535 0.32797 1.38309 0 -0.0354 0 0.60916 -0.19155 0.61412 -3.79351
GLN_719 -4.41421 0.24263 4.94756 -0.6713 0.08817 0.44776 2.79754 -2.27146 -0 -0 -3.49202 -0.22515 0 0 -0.84576 0 0 0.02884 0.03997 0.05567 0 2.73106 0.06952 0 -0.18838 -0.19399 0.52172 -0.33182
THR_720 -5.15783 0.24844 2.99243 -0.15672 0.04786 0.05616 1.32877 -1.95195 -0.0298 -0.28474 -0.98715 -0.04276 0 0 -0.84576 0 0 0.01556 -0.04696 0.02846 0.06207 0 0.02617 2.36389 -1.0874 -0.07911 0.26676 -3.2336
LEU_721 -5.36606 0.29679 2.86836 -0.48758 0.18996 0.10949 1.18252 -1.80536 -0.02891 -0.11895 -0.68538 0.15347 0 0 0 0 0 0.04684 -0.04209 0.03641 0.40992 0 -0.28085 0 0.18072 0.06165 0.38701 -2.89204
GLU_722 -4.29497 0.37444 4.55241 -0.44654 0.03507 0.66919 2.52899 -2.19196 -0.02891 -0.11895 -2.51708 -1.38575 0 0 -1.09978 0 0 0.04078 0.01865 0.0707 0 4.21965 0.09463 0 -2.7348 0.19493 0.49692 -1.52242
GLY_723 -2.85318 0.37034 2.90863 -0.00032 0 0 1.2035 -1.46749 -0 -0 -2.50589 -0.1875 0 0 -1.09978 0 0 0.0245 -0.06563 0 0 0 -1.51838 0 0.83697 0.14341 0.3273 -3.88351
LYS_724 -4.29497 0.33921 4.23867 -0.56492 0.1631 0.52615 2.30546 -1.97106 -0 -0 -2.768 0.01143 0 0 0 0 0 0.01769 0.00187 0.07932 2.15557 0 0.01544 0 -1.5107 -0.03524 0.25093 -1.04006
VAL_725 -6.0267 0.8501 1.78742 -0.26704 0.15619 0.05515 1.34091 -1.87567 -0 -0 -0.25151 -0.26995 0 0 0 0 0 0.0437 -0.05258 0.00971 0.35974 0 -0.80294 0 1.9342 -0.27767 0.42095 -2.866
TYR_726 -6.44781 0.35034 3.99242 -0.61884 0.04359 0.34546 2.51395 -2.2016 -0 -0 -2.65832 -0.17913 0 0 0 0 0 0.03138 0.11735 0.05866 0 1.86634 -0.30435 0.0052 1.2797 -0.36378 0.3488 -1.82066
TRP_727 -9.19705 1.25095 2.20967 -0.66615 0.02563 0.25088 2.11818 -2.32318 -0.03055 -0.1217 -2.08145 -0.2571 0 0 -0.40826 0 0 0.09414 0.09301 0.24499 0 1.87043 0.03529 0 1.6906 0.19712 0.81448 -4.19009
ASN_728 -4.05625 0.91308 3.02083 -0.19567 0.02487 0.3368 1.92589 -1.68005 -0 -0 -0.91291 -0.68772 0 0 -0.59292 0 0 2.13453 2.29634 0.00111 0 2.92667 -0.27226 0 -0.93687 0.42668 3.62073 8.29288
ASN_729 -7.48312 4.03324 5.66564 -0.2097 0.041 0.3281 1.6528 -3.10506 -0.07222 -0.37315 1.51953 -0.84396 0 0 0 -0.49055 0 1.2903 0.18474 0.86881 0 2.64759 0.50903 0 -0.93687 3.10659 7.2731 15.6058
VAL_730 -5.50242 1.55668 3.62699 -0.32398 0.13371 0.06963 1.24564 -2.16572 -0.01146 -0.09169 -0.74716 0.61487 0 0 -0.61005 0 0 1.20702 -0.0314 0.11928 1.12319 0 -0.0383 0 1.9342 3.07179 4.9256 10.1064
ASN_731 -5.56927 0.749 4.88253 -0.18891 0.04311 0.28744 2.14277 -2.41008 -0.01279 -0.11064 -1.75652 -0.41233 0 0 -0.88159 -0.49055 0 0.26783 -0.06223 0.13019 0 2.42257 -0.0792 0 -0.93687 -0.00832 0.7967 -1.19719
GLU_732 -6.27394 1.00854 6.19874 -0.15718 0.02034 0.20892 2.9206 -2.79211 -0.00225 -0.00943 -2.44955 -0.50411 0 0 0 -0.65877 0 0.07164 0.46615 0.18512 0 2.8431 0.38122 0 -2.7348 0.42063 1.05862 0.20145
SER_733 -5.40086 0.8834 5.0578 -0.02167 0 0.01761 2.05225 -2.35608 -0.01665 -0.1624 -1.93349 0.20806 0 0 0 0 0 0.02712 0.24846 0.0144 0.60349 0 -0.1325 0.6062 -0.77834 0.48966 1.73764 1.14408
GLU_734 -3.37075 0.67538 3.38164 -0.45986 0.22941 1.43623 1.23771 -1.51784 -0.01501 -0.15474 -1.02036 -2.93028 0 0 0 0 0 0.06616 0.45339 0.02917 0 4.01159 -0.27053 0 -2.7348 5.75679 2.76076 7.56407
PRO_735 -3.55739 0.8594 1.4528 -0.07868 0 0.04707 0.33698 -0.55925 -0 -0 0.15318 0.53384 0 0 0 0 0 0.00865 -0.23314 0.01484 0.35174 0 -0.79928 0 -2.4119 5.9658 2.51392 4.59857
SER_736 -2.97979 0.46085 2.82983 -0.02936 0.03524 0.03111 1.13395 -1.22508 -0.02286 -0.09057 -0.49508 -0.0167 0 0 0 0 0 0.01074 -0.00832 0.06551 0.58458 0 -0.15372 0.63378 -0.77834 -0.03717 1.10693 1.05552
PHE_737 -5.69289 1.3689 3.29146 -0.7279 0.08051 -0.00892 2.07443 -1.95944 -0 -0 -1.24794 -0.47292 0 0 0 0 0 0.08973 -0.0106 0.20468 0 3.12148 -0.19197 0 1.0402 -0.3043 0.97215 1.62666
GLU_738 -2.27728 0.78558 1.80961 -0.25404 0.04847 0.42926 1.17855 -1.0626 -0 -0 -1.02322 -0.47541 0 0 0 0 0 0.12626 0.28575 0.00191 0 3.04879 0.30495 0 -2.7348 0.37573 0.70601 1.27352
ALA_739 -2.59987 0.37174 2.56359 -0.01316 0 0 2.03613 -1.44202 -0 -0 -2.16684 -0.37965 0 0 0 0 0 0.04599 2.07353 0 0 0 0.56446 0 1.8394 3.37305 0.96335 7.22972
THR_740 -4.41513 0.70257 4.15449 -0.12703 0.08526 0.06141 2.55885 -2.07182 -0 -0 -2.1104 -0.81579 0 0 0 0 0 0.01653 0.00133 0.00025 0.12538 0 0.46507 2.30498 -1.0874 3.4046 1.30373 4.55689
ARG_741 -5.6607 1.06395 5.59329 -1.49406 0.34521 1.5092 2.7507 -2.50595 -0.03547 -0.19621 -0.60561 -1.50169 0 0 0 0 0 0.05657 -0.08323 0.11845 3.621 0 -0.15303 0 -1.2888 0.16737 0.89287 2.59384
SER_742 -3.53768 0.92524 3.93254 -0.03176 0.00102 0.05413 1.88253 -1.93621 -0.00179 -0.03218 -0.66949 -0.99803 0 0 0 0 0 0.03732 -0.08235 0.02328 0.14454 0 -0.40938 0.61076 -0.77834 -0.41155 0.48416 -0.79326
ARG_743 -3.91455 0.72232 4.1462 -0.69498 0.11662 0.48318 1.72517 -1.82231 -2e-05 -8e-05 -1.45846 0.55342 0 0 0 0 0 0.21621 0.02973 0.01494 1.64524 0 -0.06859 0 -1.2888 -0.23098 0.31677 0.49102
SER_744 -3.69759 0.6887 4.55246 -0.03361 0.00077 0.06234 2.02472 -2.12415 -0.03568 -0.20077 -1.09006 -0.7767 0 0 0 0 0 0.86476 0.05078 0.03852 0.37144 0 0.32479 0.62332 -0.77834 0.21983 0.91685 2.00238
ARG_745 -5.57266 0.99813 5.09391 -0.46385 0.09966 0.24631 2.91107 -2.49197 -0.00089 -0.00466 -1.16872 0.11039 0 0 -1.06288 0 0 1.73373 0.32624 0.06872 1.27779 0 -0.13046 0 -1.2888 2.05448 3.94152 6.67705
TYR_746 -8.1455 1.90606 4.47427 -1.17785 2.15127 0.99435 1.96077 -2.95615 -0.01064 -0.06763 -1.20039 -0.77227 0 0 0 0 0 3.25441 0.92491 6.17495 0 2.58508 0.37381 0.09325 1.2797 2.97627 5.88246 20.7011
SER_747 -3.75122 0.92819 3.11317 -0.03151 0 0.07091 1.30094 -1.58398 -0.00337 -0.03369 -1.78438 -0.3521 0 0 0 0 0 10.9895 0.02819 0.04785 0.20326 0 -0.40926 0.60067 -0.77834 1.00294 3.79017 13.3479
VAL_748 -6.83597 1.17333 2.42499 -0.27166 0.21589 0.0555 2.20012 -2.29443 -0 -0 -1.04359 -0.28046 0 0 0 0 0 0.65941 -0.07671 0.01315 0.30801 0 -0.69653 0 1.9342 -0.39933 1.79494 -1.11913
ALA_749 -5.74287 0.75127 1.5333 -0.02464 0.00017 0 2.68475 -2.04608 -0 -0 -2.72829 -0.30449 0 0 0 0 0 0.01971 -0.02349 0 0 0 0.15521 0 1.8394 -0.31209 0.92596 -3.27217
TYR_750 -9.41367 1.15162 1.54491 -0.86612 0.08105 0.18855 1.76634 -2.39305 -0.01624 -0.11903 -0.90538 -0.35887 0 0 0 0 0 0.00762 0.14644 0.27779 0 2.63267 -0.27951 0.0023 1.2797 0.12313 0.54704 -4.60272
ALA_751 -4.5028 0.28467 2.2733 -0.02657 0.00179 0 1.90913 -1.93067 -0.01008 -0.08576 -2.13256 -0.41941 0 0 0 0 0 0.02437 -0.07807 0 0 0 0.58263 0 1.8394 0.77657 0.42066 -1.0734
ALA_752 -3.50583 0.34915 1.72765 -0.02383 0 0 0.66711 -1.46215 -0.01762 -0.162 0.40487 -0.18532 0 0 0 0 0 0.0754 -0.01493 0 0 0 -0.14951 0 1.8394 0.1624 0.20914 -0.08605
GLN_753 -4.02977 0.27341 4.34363 -0.39604 0.0458 0.22587 1.38064 -1.80744 -0.00509 -0.06988 -1.77218 -0.43422 0 0 0 -0.78617 0 0.07149 0.14115 0.15987 0 4.63006 -0.17507 0 -0.18838 -0.47901 0.24 1.36869
LYS_754 -2.95711 0.81272 3.96481 -0.57623 0.15734 0.263 1.40824 -1.67365 -0.00483 -0.03831 -3.06513 0.12451 0 0 0 0 0 0.03328 -0.07554 0.02784 2.13701 0 0.39381 0 -1.5107 0.30028 1.04939 0.77077
PRO_755 -4.37017 0.53389 2.24028 -0.11305 0.00162 0.08298 0.41286 -0.76037 -0 -0 -0.13897 0.28872 0 0 0 0 0 0.09398 -0.03784 0.02246 0.11051 0 -1.05041 0 -2.4119 0.10698 1.14891 -3.83953
TRP_756 -9.55238 1.21955 4.28472 -1.38404 0.14494 0.6753 2.83135 -2.96877 -0.0041 -0.08213 -2.24027 -0.66688 0 0 -1.17675 -0.56784 0 0.24287 0.0366 0.06171 0 3.17979 -0.11271 0 1.6906 1.4088 0.90806 -2.07158
LEU_757 -6.62249 0.42921 0.84793 -0.46656 0.2204 0.08188 0.41846 -1.40692 -0 -0 0.03899 0.22555 0 0 0 0 0 0.19299 0.04471 0.00734 0.37674 0 -0.31605 0 0.18072 1.67473 0.77597 -3.29641
LEU_758 -6.64638 0.66289 2.79979 -0.49643 0.51284 0.12534 2.27114 -2.13128 -0.00018 -0.00065 -2.00826 0.06339 0 0 -1.14628 0 0 0.20579 0.03186 0.58801 1.62643 0 -0.30106 0 0.18072 -0.16366 0.54098 -3.28503
ASN_759 -4.77664 0.16118 5.53404 -0.21889 0.01106 0.3284 2.56276 -2.36099 -0 -0 -2.62196 -0.56499 0 0 -0.53093 -0.92003 0 0.06379 0.09076 0.0038 0 3.62979 -0.57101 0 -0.93687 -0.01248 0.91649 -0.21274
ALA_760 -4.57689 0.44122 4.01572 -0.01822 0 0 2.50759 -2.32571 -0.05075 -0.19612 -2.30986 -0.39167 0 0 0 0 0 0.05053 0.0197 0 0 0 -0.30677 0 1.8394 0.22535 0.6952 -0.38128
THR_761 -7.60011 0.56868 7.60784 -0.11433 0.05964 0.07534 3.89287 -3.66741 -0 -0 -4.58107 -0.52278 0 0 -1.71542 0 0 0.10912 -0.0303 0.0176 0.05144 0 -0.43041 2.38435 -1.0874 -0.07318 0.41168 -4.64386
VAL_762 -7.37036 0.72098 4.11856 -0.30054 0.22475 0.0681 2.98062 -2.82739 -0 -0 -1.78814 0.0444 0 0 0 0 0 0.04451 0.01726 0.02634 0.05412 0 -0.20243 0 1.9342 -0.13782 0.50611 -1.88674
GLU_763 -6.37358 0.2494 6.54207 -0.35062 0.11702 0.42106 2.84076 -2.93137 -0.00052 -0.01524 -2.34358 -0.61587 0 0 0 0 0 0.00883 -0.01259 0.07188 0 3.57709 -0.10478 0 -2.7348 -0.06866 0.39847 -1.32503
GLU_764 -5.80082 0.46171 7.00647 -0.20521 0.03081 0.29021 3.66488 -3.21257 -0.02517 -0.12399 -3.32955 -0.52375 0 0 -1.71542 0 0 0.01737 0.15395 0.0628 0 3.23196 -0.27941 0 -2.7348 -0.44567 0.34492 -3.13125
ASN_765 -8.05286 0.33001 7.25433 -0.21932 0.00386 0.30717 3.92139 -3.82242 -0.06484 -0.38842 -3.56631 -0.31286 0 0 -1.14628 0 0 0.07544 0.07055 0.23942 0 3.03345 0.24249 0 -0.93687 -0.29047 0.44438 -2.87817
ILE_766 -8.10621 0.74955 2.90271 -0.67404 0.59345 0.15298 2.06204 -2.46715 -0.01146 -0.05588 -1.42524 0.22192 0 0 0 0 0 0.03344 0.00158 0.10223 0.61345 0 -0.4882 0 0.73287 0.02629 0.62415 -4.41152
THR_767 -6.44091 0.48421 4.87389 -0.11934 0.07395 0.05925 2.67351 -2.74967 -0.0036 -0.02892 -2.96673 -1.23165 0 0 0 0 0 0.28788 0.29771 0.02644 0.22939 0 -0.12702 2.30302 -1.0874 -0.10332 0.59574 -2.95357
PHE_768 -6.25713 0.60344 2.84861 -0.78878 0.13416 0.48493 1.78488 -1.83136 -0 -0 -1.02128 -0.24871 0 0 0 0 0 0.04638 -0.01401 0.12681 0 3.11616 0.3485 0 1.0402 0.01316 0.57197 0.9579
GLY_769 -1.06345 0.10531 1.68209 -6e-05 0 0 0.21634 -0.77886 -0.0269 -0.12453 -0.08696 -0.37286 0 0 0 0 0 0.01427 -0.1577 0 0 0 -1.50387 0 0.83697 -0.32754 0.53386 -1.05389
SER_770 -2.8428 0.11375 3.851 -0.03241 1e-05 0.05498 1.78872 -1.67694 -0.00426 -0.09778 -2.26214 -0.17719 0 0 0 0 0 0.02202 -0.00259 0.00068 0.18464 0 -0.44077 1.81683 -0.77834 -0.71469 0.26297 -0.93428
SER_771 -1.45162 0.04056 1.7651 -0.02724 0 0.02239 0.66278 -0.81778 -0 -0 -0.81336 -0.25379 0 0 -0.7128 0 0 0.08584 -0.05348 0.00244 0.42673 0 -0.02004 0.6006 -0.77834 -0.55087 0.1486 -1.72426
PHE_772 -5.75176 0.64806 1.78023 -0.83654 0.08455 0.13667 0.30554 -1.50824 -0 -0 0.68844 -0.55893 0 0 0 0 0 0.14687 -0.0296 0.01592 0 2.56653 -0.16182 0 1.0402 -0.38609 0.22789 -1.59207
ASN_773 -5.31578 0.22249 5.3739 -0.30984 0.02584 0.5172 2.9735 -2.6433 -0.0021 -0.01333 -2.7922 -0.54594 0 0 -1.34221 0 0 0.11194 0.00482 0.0292 0 2.51799 -0.35247 0 -0.93687 0.04431 0.52456 -1.9083
ARG_774 -6.0818 0.41706 5.18071 -1.00447 0.23856 0.79903 1.93958 -2.58176 -0 -0 -2.17844 -0.07114 0 0 0 -0.61043 0 0.01411 -0.07039 0.13915 3.14194 0 -0.17381 0 -1.2888 -0.1236 0.78906 -1.52545
GLN_775 -4.0347 0.15572 4.15128 -0.64649 0.35461 1.0916 1.59676 -2.07213 -0.01962 -0.16387 -1.3399 -2.33968 0 0 0 0 0 0.0175 0.06396 0.02804 0 4.5503 -0.11995 0 -0.18838 -0.37611 0.61031 1.31925
ARG_776 -8.15565 0.27778 8.2232 -0.72958 0.09045 0.45931 4.44933 -3.9932 -0.02985 -0.20668 -4.25266 0.07745 0 0 -2.19912 -0.66977 0 0.01663 0.0016 0.03269 3.18694 0 -0.09185 0 -1.2888 -0.19218 0.60472 -4.38926
TYR_777 -10.0218 0.60487 6.67276 -0.86526 0.03798 0.30386 3.48227 -3.6832 -3e-05 -0.00112 -4.89111 -0.30969 0 0 0 -0.35535 0 0.01019 0.02558 0.01019 0 1.78938 -0.36314 0.02123 1.2797 -0.05563 0.60225 -5.70607
LYS_778 -6.02925 0.63947 8.75425 -0.72897 0.10934 0.66687 4.13105 -3.69592 -0.00908 -0.05853 -6.55984 0.0319 0 0 0 -0.77161 0 0.01843 -0.0208 0.26612 2.97389 0 0.0373 0 -1.5107 -0.13298 0.59859 -1.29048
ALA_779 -4.88232 0.45071 3.93365 -0.02113 0 0 2.47442 -2.57418 -0 -0 -2.58336 -0.35292 0 0 0 0 0 0.00186 0.04752 0 0 0 -0.26647 0 1.8394 -0.33341 0.56863 -1.69759
VAL_780 -7.70253 0.54611 4.02504 -0.31275 0.2022 0.07173 3.00061 -2.97396 -0 -0 -2.84823 -0.21006 0 0 0 0 0 0.02478 -0.06171 0.00011 0.14139 0 -0.33123 0 1.9342 -0.23229 0.25566 -4.47094
THR_781 -7.38744 0.45547 6.39052 -0.19871 0.09995 0.06908 3.58158 -3.39872 -0 -0 -4.34167 -0.02045 0 0 0 0 0 0.02017 0.0156 0.00069 0.08295 0 0.0474 2.32684 -1.0874 -0.0078 0.32421 -3.02773
ASP_782 -4.9779 0.53048 8.12171 -0.10533 0.00998 0.3203 3.94647 -3.48601 -0.01083 -0.08614 -7.20571 -0.16603 0 0 0 -0.77161 0 0.01872 -0.02148 0.00659 0 1.87887 0.11524 0 -2.3716 0.00551 0.37777 -3.87101
ALA_783 -5.84958 0.69651 3.42344 -0.02423 2e-05 0 2.20074 -2.50805 -0.00697 -0.0452 -0.97402 -0.37128 0 0 0 0 0 0.03199 -0.07175 0 0 0 -0.34038 0 1.8394 -0.37657 0.40842 -1.96752
CYS_784 -6.50307 0.60682 3.41947 -0.05956 0.01516 0.02231 1.69669 -1.99856 -0 -0 -1.94778 -0.32171 0 0 0 0 0 0.0384 -0.03849 0.02525 0.31967 0 0.32886 0 3.6196 -0.51859 0.37433 -0.9212
SER_785 -4.08972 0.4357 4.47443 -0.03003 0.04668 0.03238 1.53311 -2.04974 -0.04301 -0.24486 -0.24935 -0.07901 0 0 0 0 0 0.03573 -0.08622 0.03976 0.06557 0 0.13021 0.6241 -0.77834 -0.09179 0.29616 -0.02825
LEU_786 -8.81246 0.93307 4.16268 -0.49131 0.20488 0.13619 2.75013 -2.71038 -0.01103 -0.07879 -3.2065 0.13049 0 0 0 0 0 0.05672 -0.03502 0.22696 0.2219 0 -0.2545 0 0.18072 0.00311 0.69025 -5.90288
GLN_787 -5.99008 0.90314 6.30603 -0.81642 0.13579 0.85935 2.73712 -2.9436 -0 -0 -2.71246 -0.82657 0 0 0 -0.62082 0 0.0543 0.20514 0.08938 0 2.93457 -0.14222 0 -0.18838 5.60493 1.8043 7.3935
PRO_788 -3.95593 0.90407 2.93681 -0.07744 1e-05 0.04655 0.58468 -1.29282 -0 -0 -0.08745 0.60602 0 0 0 0 0 0.1015 -0.11067 0.00181 0.46729 0 -0.45567 0 -2.4119 5.4557 1.49474 4.2073
ASP_789 -6.15463 0.54029 8.22856 -0.09959 0.00034 0.29864 4.24322 -3.53886 -0 -0 -5.42883 -0.4024 0 0 0 -1.96212 0 0.02674 -0.00957 0.08939 0 2.17215 -0.11339 0 -2.3716 -0.194 0.65026 -4.02539
ILE_790 -8.21251 0.75682 5.02085 -0.49681 0.32842 0.09641 2.89549 -3.10695 -0 -0 -1.84928 0.08897 0 0 0 0 0 0.00685 -0.00466 0.01504 0.63938 0 -0.34675 0 0.73287 0.0208 0.66389 -2.75116
ASP_791 -4.00559 0.18291 5.06555 -0.11844 0.01693 0.36839 1.95738 -2.25749 -0.01103 -0.07879 -2.40848 -0.45343 0 0 0 -0.62082 0 0.0044 -0.13183 0.00987 0 1.79437 -0.0049 0 -2.3716 -0.1305 0.49324 -2.69988
LEU_792 -3.22184 0.31055 3.16925 -0.51274 0.25089 0.14847 1.46449 -1.53097 -0 -0 -1.32864 0.08014 0 0 0 0 0 0.0471 -0.04096 0.01839 0.2171 0 -0.16032 0 0.18072 -0.32183 0.39604 -0.83417
LEU_793 -7.06485 1.06719 3.57795 -0.4594 0.24185 0.08583 2.31161 -2.33302 -0 -0 -1.00608 0.1872 0 0 0 0 0 0.06371 0.03049 0.03323 0.56802 0 -0.32097 0 0.18072 -0.38639 0.99746 -2.22546
PRO_794 -3.26091 0.53175 0.95028 -0.06738 0 0.04245 0.4777 -0.57421 -0 -0 0.35227 0.59822 0 0 0 0 0 0.06945 -0.13041 0.04985 0.14952 0 -0.52162 0 -2.4119 0.04192 1.28119 -2.42183
PHE_795 -4.88065 0.41048 4.05333 -0.65072 0.05592 0.41568 1.90029 -2.05723 -0.02503 -0.13628 -1.93533 0.09068 0 0 -0.42506 0 0 0.15609 0.00954 0.19714 0 2.02584 -0.11068 0 1.0402 0.56495 0.57693 1.2761
GLY_796 -3.91599 0.45351 4.08534 -0.00015 0 0 2.35287 -2.11277 -0.04459 -0.29731 -3.03524 -0.25532 0 0 0 0 0 0.14449 -0.13798 0 0 0 -1.29788 0 0.83697 0.4837 0.46937 -2.27099
ASP_797 -5.16363 0.20846 5.93918 -0.10418 0.00512 0.31359 2.88186 -2.73397 -0.00101 -0.01234 -4.26176 -0.49764 0 0 0 -0.96578 0 0.23041 -0.11058 0.01172 0 1.90322 -0.01586 0 -2.3716 -0.01993 0.70036 -4.06436
GLN_798 -4.16471 0.24122 3.88496 -0.67812 0.13921 0.73686 1.29141 -1.90052 -0 -0 -1.78756 -0.63562 0 0 0 0 0 0.04315 -0.05061 0.02426 0 2.26519 -0.16046 0 -0.18838 -0.45713 0.46294 -0.9339
THR_799 -7.94291 0.82699 5.95908 -0.17229 0.09185 0.06178 3.53182 -3.19801 -0.02982 -0.21171 -3.66036 0.2332 0 0 -0.42506 0 0 0.04309 0.03745 0.0581 0.07042 0 0.03763 2.34615 -1.0874 -0.43287 0.38576 -3.47709
GLU_800 -5.62879 0.34999 5.49161 -0.28431 0.05398 0.31274 2.28478 -2.55426 -0 -0 -3.76709 -0.2695 0 0 0 -1.23248 0 0.16933 0.04998 0.03401 0 2.88997 0.04778 0 -2.7348 -0.21494 0.44031 -4.56168
ILE_801 -8.5272 0.90966 2.04463 -0.55095 0.39679 0.1704 1.8747 -2.33761 -0.03288 -0.17793 -0.23133 -0.27349 0 0 0 0 0 0.29304 -0.05134 0.01048 0.97636 0 -0.21367 0 0.73287 -0.12806 0.57088 -4.54464
GLY_802 -2.84747 0.33798 3.89838 -0.00024 0 0 2.38165 -1.88049 -0 -0 -2.94452 -0.13461 0 0 0 0 0 2.17468 0.00716 0 0 0 -1.48599 0 0.83697 0.15778 0.78456 1.28584
GLU_803 -2.86062 0.13841 3.68217 -0.66732 0.12062 1.21762 1.71945 -1.51853 -0.00428 -0.04599 -2.07647 -0.53984 0 0 -0.576 0 0 0.96745 0.10633 0.03548 0 3.6788 0.14762 0 -2.7348 3.34105 1.18496 5.31612
ARG_804 -4.29621 0.40041 4.90914 -0.82179 0.31141 0.63481 2.06889 -1.97338 -0 -0 -3.3596 -0.0291 0 0 0 -1.23248 0 0.35073 -0.04823 0.02295 4.03334 0 -0.06192 0 -1.2888 3.02507 1.13515 3.7804
GLY_805 -2.95631 0.12256 2.8759 -0.00033 0 0 1.22203 -1.58962 -0 -0 -1.32722 -0.18228 0 0 0 0 0 0.08541 -0.0864 0 0 0 -1.1032 0 0.83697 0.25271 0.39681 -1.45297
ILE_806 -5.66055 0.80264 3.04318 -0.61462 0.46119 0.10395 2.19279 -1.90055 -0.00035 -0.00825 -2.78701 0.68648 0 0 0 0 0 0.16217 -0.0742 0.02879 0.94153 0 -0.24964 0 0.73287 0.07948 0.67691 -1.38322
ASN_807 -1.97768 0.11836 1.98347 -0.32618 0.05029 0.6398 0.40909 -1.02272 -0.00736 -0.05509 0.12208 -0.78862 0 0 0 0 0 0.17836 0.0439 0.00859 0 1.83309 -0.53129 0 -0.93687 -0.26629 0.72051 0.19547
LEU_808 -7.11706 0.75128 2.23831 -0.47041 0.16798 0.07934 1.21819 -1.81461 -0.00707 -0.04831 -1.74164 0.36826 0 0 0 0 0 0.02654 -0.02222 0.00597 0.41845 0 -0.05313 0 0.18072 -0.21391 0.34976 -5.68356
SER_809 -4.33016 0.19804 5.7565 -0.02875 0 0.06711 2.89431 -2.58658 -0.00187 -0.01477 -2.74678 -0.47528 0 0 -1.62786 0 0 0.01003 -0.02398 0.04271 0.14335 0 -0.47857 0.6091 -0.77834 -0.5018 0.30494 -3.56861
GLY_810 -3.10505 0.172 3.4823 -4e-05 0 0 1.46498 -1.76436 -0 -0 -0.85453 -0.40418 0 0 0 0 0 0.01697 -0.10525 0 0 0 0.20912 0 0.83697 0.33775 0.09683 0.38352
GLY_811 -4.26825 0.34503 4.26917 -5e-05 0 0 1.82422 -2.304 -0 -0 -1.33961 -0.41367 0 0 0 0 0 0.00646 -0.03569 0 0 0 0.54169 0 0.83697 0.87499 0.09492 0.43218
GLN_812 -8.33762 0.43473 8.27407 -0.24945 0.03094 0.1856 3.68757 -3.80468 -0.02037 -0.14092 -3.65217 -0.38233 0 0 -1.62786 -0.73502 0 0.00192 0.01795 0.01413 0 2.70323 -0.05489 0 -0.18838 0.16967 0.23158 -3.4423
ARG_813 -8.39443 0.45998 7.94006 -0.75156 0.13243 0.48121 3.01867 -3.66879 -0.00483 -0.03831 -3.63281 0.36199 0 0 0 0 0 0.01328 -0.01093 0.02985 1.44057 0 -0.08919 0 -1.2888 -0.30878 0.30353 -4.00685
GLN_814 -7.40428 0.33084 6.71602 -0.79231 0.08158 0.8158 3.13183 -3.24679 -0.01611 -0.16714 -2.20901 -0.76029 0 0 0 0 0 0.00906 -0.01736 0.05692 0 2.88087 -0.04641 0 -0.18838 -0.29936 0.27988 -0.84464
ARG_815 -9.8693 0.87127 8.98508 -0.68077 0.08996 0.44865 4.19601 -4.40127 -0.02552 -0.17731 -5.21031 0.20828 0 0 0 -1.2271 0 0.01367 0.05455 0.26361 1.43658 0 -0.0838 0 -1.2888 -0.29281 0.74559 -5.94375
ILE_816 -8.12233 0.60214 2.89994 -0.51561 0.34002 0.1061 2.60897 -2.67442 -0 -0 -2.25129 -0.07708 0 0 0 0 0 0.02037 -0.07099 0.002 0.6112 0 -0.44086 0 0.73287 -0.21531 0.93248 -5.51181
CYS_817 -7.25061 0.34395 5.10984 -0.05003 0 0.01643 2.73849 -2.74611 -0.00729 -0.06006 -2.8937 0.00756 0 0 0 0 0 0.01092 0.18928 0.02792 0.27478 0 0.26868 0 3.6196 0.07347 0.51936 0.19245
VAL_818 -7.66303 0.57971 3.23628 -0.31503 0.25894 0.07235 3.03584 -2.80182 -0 -0 -2.25086 -0.20925 0 0 0 0 0 0.01073 -0.06687 0.0067 0.10065 0 -0.34689 0 1.9342 0.04831 0.37137 -3.99868
ALA_819 -6.56015 0.70268 3.44393 -0.02224 0 0 3.02891 -2.76103 -0 -0 -2.55156 -0.36815 0 0 0 0 0 0.02083 0.26602 0 0 0 -0.35547 0 1.8394 -0.28595 0.35039 -3.2524
ARG_820 -9.96905 0.53079 9.3018 -0.76874 0.17207 0.5022 4.82647 -4.42472 -0.04114 -0.2459 -4.00548 0.5154 0 0 -1.17675 0 0 0.00892 0.02421 0.3503 2.28064 0 -0.01551 0 -1.2888 -0.16936 0.42709 -3.16555
ALA_821 -5.30199 0.23975 2.28484 -0.02283 0 0 1.80072 -2.2473 -0.00522 -0.07726 -0.51993 -0.36393 0 0 0 0 0 0.00718 -0.02793 0 0 0 -0.32915 0 1.8394 -0.24792 0.41084 -2.56075
LEU_822 -6.79887 0.35743 3.07146 -0.46682 0.17561 0.11303 2.18367 -2.39368 -0 -0 -2.12527 0.18899 0 0 -0.78315 0 0 0.03863 0.03603 0.00044 0.37732 0 -0.25924 0 0.18072 -0.37023 0.3743 -6.09964
TYR_823 -9.93412 0.63651 5.557 -0.84659 0.03771 0.3202 3.851 -3.39779 -0.00426 -0.09778 -4.32582 -0.29235 0 0 -2.30752 0 0 0.02288 -0.01144 0.05034 0 1.83455 -0.30703 0.0164 1.2797 -0.02008 0.42489 -7.51362
GLN_824 -6.55469 0.52629 5.96329 -0.28579 0.03249 0.22486 2.4989 -2.94385 -0.02822 -0.30252 -1.5276 -0.27908 0 0 0 0 0 0.15489 0.02933 0.02467 0 3.92972 0.12853 0 -0.18838 -0.13203 0.44989 1.72067
ASN_825 -2.61252 0.09434 2.73582 -0.36063 0.09799 0.70746 0.52041 -1.31022 -0.02599 -0.26937 0.26213 -0.78374 0 0 0 0 0 0.19041 0.11056 0.01758 0 1.85563 -0.54677 0 -0.93687 -0.17984 0.31765 -0.11598
THR_826 -5.03452 0.28919 4.12636 -0.1191 0.0739 0.08046 2.02284 -2.25684 -0.04215 -0.37996 -1.04311 -0.51823 0 0 0 0 0 0.06851 -0.02079 0.00047 0.03685 0 -0.35625 2.32926 -1.0874 -0.19314 0.34758 -1.67606
ASN_827 -2.59861 0.15502 2.67291 -0.17864 0.0256 0.27338 1.08297 -1.22249 -0.02271 -0.12145 -0.9607 -0.31274 0 0 0 0 0 0.03895 -0.05005 0.00103 0 1.53452 0.16592 0 -0.93687 -0.11725 0.32254 -0.24867
ILE_828 -7.30874 1.36405 1.77 -0.44681 0.28123 0.09278 1.52545 -1.97233 -0.00175 -0.02016 -1.66596 -0.05275 0 0 0 0 0 0.01872 -0.08267 0.20698 0.33052 0 -0.64639 0 0.73287 -0.1071 0.44431 -5.53775
VAL_829 -7.15896 0.47669 1.96549 -0.27323 0.17115 0.06015 2.47032 -2.35216 -0.01225 -0.04515 -2.63025 -0.31036 0 0 0 0 0 0.04639 -0.0373 0.0117 0.25586 0 -0.78365 0 1.9342 -0.3774 0.53922 -6.04954
PHE_830 -10.2434 3.35599 0.76349 -0.71519 0.12524 0.36481 2.79803 -2.29184 -0 -0 -3.25335 0.16061 0 0 0 0 0 0.05573 -0.04136 0.00126 0 2.17334 -0.07352 0 1.0402 -0.22111 0.8128 -5.18828
LEU_831 -7.9472 0.85064 1.44159 -0.44979 0.09493 0.10619 2.28704 -1.97512 -0.01225 -0.04515 -2.35313 -0.05305 0 0 0 0 0 0.02753 -0.07913 0.18213 1.01764 0 -0.17784 0 0.18072 0.13123 0.95164 -5.82138
ASP_832 -6.41126 0.57872 6.92098 -0.23202 0.0521 0.74823 2.74426 -2.9901 -0.00402 -0.03161 -4.06426 -0.97568 0 0 0 -1.58349 0 0.23776 0.01461 0.00011 0 1.97126 -0.77533 0 -2.3716 -0.03496 0.59222 -5.61409
ASP_833 -4.60559 0.78314 6.53663 -0.26496 0.06634 0.88168 2.56695 -2.72979 -0.0634 -0.47332 -2.7103 -0.41452 0 0 0 0 0 0.03415 -0.00738 0.16476 0 2.0763 -0.58859 0 -2.3716 0.19007 1.10041 0.171
PRO_834 -6.33473 1.13591 2.41234 -0.09613 0.00266 0.05996 0.90229 -1.23693 -0 -0 0.33477 0.66939 0 0 0 0 0 0.19043 -0.10807 0.00117 0.56452 0 -0.54442 0 -2.4119 0.33094 1.21554 -2.91225
PHE_835 -8.78032 1.34969 1.72484 -0.59302 0.04182 0.37241 1.39716 -1.85685 -0.02796 -0.13265 -0.52215 0.06667 0 0 0 0 0 0.17378 -0.05326 0.50949 0 1.99883 -0.21388 0 1.0402 -0.08206 1.26035 -2.32691
SER_836 -3.24499 0.26733 4.06436 -0.03001 0 0.04829 1.69231 -1.86169 -0.00233 -0.04863 -1.36128 -1.18586 0 0 0 0 0 0.17209 -0.04499 0.03532 0.41897 0 0.15072 0.65149 -0.77834 -0.17335 1.14292 -0.08765
ALA_837 -2.92752 0.20259 1.44847 -0.02937 0.01346 0 0.40441 -1.18268 -0.00106 -0.01509 -0.59513 -0.46714 0 0 0 0 0 0.03927 -0.02181 0 0 0 0.53667 0 1.8394 -0.05895 0.43224 -0.38223
LEU_838 -7.23035 0.53674 2.53569 -0.48114 0.2472 0.08899 1.58962 -1.91324 -0.00244 -0.00964 -0.21971 0.1826 0 0 0 0 0 0.00865 0.00249 0.07513 0.47877 0 -0.3401 0 0.18072 -0.06696 0.3479 -3.98908
ASP_839 -6.70579 0.32925 8.906 -0.10672 0.00197 0.30698 4.73891 -3.66503 -0.00843 -0.07479 -7.23082 -1.10298 0 0 -1.51342 -1.50341 0 0.01961 0.0023 0.12458 0 2.2744 -0.25707 0 -2.3716 -0.17269 0.74066 -7.26809
ILE_840 -5.55508 0.3851 4.12122 -0.49631 0.28725 0.10191 2.74049 -2.42378 -0.02323 -0.17179 -2.21455 -0.00446 0 0 -0.84859 0 0 0.09865 -0.05864 0.07844 0.51202 0 -0.50028 0 0.73287 0.0162 0.84664 -2.37592
HIS_841 -6.51456 0.36143 6.22737 -0.71148 0.01296 0.7534 1.92211 -3.01351 -1e-05 -0.00026 -1.46239 -1.75436 0 0 0 0 0 0.14022 0.00253 0.03311 0 2.37733 -0.03036 0 -0.45461 -0.08453 0.42377 -1.77184
LEU_842 -8.25563 0.68533 5.38963 -0.5112 0.22496 0.11949 2.26005 -3.03492 -0.0002 -0.00531 -1.05896 0.21043 0 0 0 0 0 0.02414 0.00599 0.00363 0.4391 0 -0.23291 0 0.18072 -0.19146 0.42539 -3.32173
SER_843 -6.76028 0.47032 6.64364 -0.02407 0 0.05538 3.53823 -3.20044 -0 -0 -2.6388 -0.61993 0 0 0 -0.45515 0 0.01322 0.00216 0.00629 0.65444 0 0.34306 0.60123 -0.77834 0.09259 0.53643 -1.52
ASP_844 -4.99165 0.21054 6.75171 -0.23497 0.00172 0.76523 2.8567 -3.01237 -0.00229 -0.01461 -2.69896 -0.01527 0 0 0 0 0 0.03016 -0.00908 0.01208 0 3.21298 0.25916 0 -2.3716 0.05842 0.35263 1.16051
HIS_845 -6.38622 0.34951 7.57404 -0.69327 0.01422 0.7238 3.48388 -3.57728 -0.03681 -0.15445 -3.23079 -0.29227 0 0 0 0 0 0.03463 -0.01001 0.00731 0 1.5648 -0.1768 0 -0.45461 -0.02871 0.22728 -1.06176
LEU_846 -7.5887 0.47455 4.15285 -0.66677 0.13979 0.25104 2.87209 -2.85585 -0 -0 -2.85725 0.0729 0 0 0 0 0 0.04911 0.00066 0.0939 0.83111 0 -0.19738 0 0.18072 0.06667 0.33286 -4.6477
MET_847 -10.8539 1.1055 4.77962 -0.69813 0.18339 0.40134 2.8433 -2.86954 -0.00437 -0.0473 -2.71863 -0.01034 0 0 0 0 0 0.03434 0.0815 0.54962 1.85708 0 0.08806 0 0.60916 0.15473 0.6127 -3.90193
GLN_848 -5.69475 0.23093 6.05759 -0.56987 0.05086 0.61637 2.3963 -2.79 -0 -0 -3.03047 -0.28671 0 0 0 -0.90341 0 0.01485 -0.04207 0.0575 0 2.91002 -0.14219 0 -0.18838 0.02935 0.67213 -0.61195
GLU_849 -6.24288 0.49063 6.74283 -0.57115 0.09089 1.03389 3.224 -3.01501 -0.00228 -0.01435 -4.30904 -0.57207 0 0 0 -0.82532 0 0.03395 -0.02584 0.19314 0 3.57446 -0.04648 0 -2.7348 0.05203 0.48998 -2.43343
GLY_850 -4.22579 0.28402 3.71462 -5e-05 0 0 2.14352 -2.1397 -0.00998 -0.03742 -2.01643 -0.36608 0 0 0 0 0 0.11618 0.09083 0 0 0 0.88631 0 0.83697 0.78852 0.31357 0.37908
ILE_851 -8.38015 1.05312 1.94195 -0.50014 0.32004 0.1052 2.24531 -2.17349 -0 -0 -0.88646 -0.15662 0 0 0 0 0 0.06733 -0.01687 0.06858 0.65837 0 -0.52545 0 0.73287 0.65946 0.72902 -4.05791
LEU_852 -7.43936 0.65669 3.45645 -0.53013 0.31145 0.14417 1.29472 -2.1865 -0 -0 -1.02177 0.17066 0 0 0 0 0 0.27101 0.04677 0.09929 0.14712 0 -0.16965 0 0.18072 -0.22216 0.8237 -3.96681
LYS_853 -5.91063 0.45659 7.77733 -0.37332 0.05665 0.15103 3.34825 -3.24736 -0.00469 -0.04104 -3.9183 0.09361 0 0 0 -0.82532 0 0.38022 0.05847 0.10362 1.70534 0 0.05706 0 -1.5107 0.50387 0.74991 -0.38943
PHE_854 -7.98358 0.95481 5.12808 -0.57817 0.28108 0.2673 2.85331 -3.14216 -0.01314 -0.15638 -1.65223 -0.25242 0 0 0 0 0 0.09625 0.00516 0.30279 0 3.77066 -0.2003 0 1.0402 0.71454 1.06722 2.50303
LEU_855 -8.16663 1.35007 4.02381 -0.47591 0.21537 0.11763 2.52588 -2.71025 -0 -0 -2.0635 0.1977 0 0 0 0 0 0.07067 0.00433 0.21233 0.26978 0 -0.2994 0 0.18072 -0.24076 1.12921 -3.65897
GLN_856 -4.68951 0.27999 5.47713 -0.24845 0.02983 0.17412 2.12279 -2.62104 -0.00119 -0.01791 -1.1001 -0.52787 0 0 0 0 0 0.07176 -0.00263 0.10024 0 2.99566 -0.05264 0 -0.18838 -0.24363 0.80205 2.36024
ASP_857 -3.32549 0.12673 4.89101 -0.10628 0.00734 0.32229 1.72475 -2.11728 -0 -0 -1.67186 -0.39858 0 0 0 0 0 0.00763 -0.01382 0.0379 0 1.70422 0.10369 0 -2.3716 -0.23497 0.41406 -0.90027
ASP_858 -4.14938 0.28319 5.67631 -0.11361 0.03548 0.35588 1.88466 -2.34851 -0.01492 -0.08385 -2.27232 -0.31852 0 0 0 -0.66977 0 0.03015 -0.06848 0.1319 0 2.40526 -0.38583 0 -2.3716 -0.60363 0.42252 -2.17508
LYS_859 -2.81025 0.15679 3.55225 -0.40881 0.09489 0.36051 1.41323 -1.63985 -0.00055 -0.01439 -2.01712 -0.06181 0 0 0 0 0 0.03196 -0.09559 0.03622 1.73626 0 -0.14685 0 -1.5107 -0.59299 0.34581 -1.57099
ARG_860 -8.95175 0.55601 8.79323 -0.52815 0.04773 0.34089 3.53896 -4.00696 -0.04313 -0.39815 -3.08408 0.38372 0 0 -0.78315 0 0 0.06809 -0.01084 0.54242 1.86672 0 -0.11749 0 -1.2888 -0.2441 0.3671 -2.95173
THR_861 -6.43441 0.55596 4.25348 -0.16583 0.06558 0.06274 3.42087 -2.61139 -0.03574 -0.3417 -4.02296 0.11174 0 0 -0.83608 0 0 0.00835 -0.05937 0.01775 0.06493 0 0.03938 2.30552 -1.0874 -0.0408 0.54719 -4.18218
VAL_862 -7.17367 1.21845 1.91158 -0.38239 0.36566 0.09755 2.53903 -2.15018 -0 -0 -2.43342 -0.29598 0 0 0 0 0 0.01562 -0.06188 0.31097 0.96649 0 -0.72282 0 1.9342 -0.14425 0.64895 -3.35608
VAL_863 -7.24447 1.34187 1.43338 -0.26504 0.17374 0.05427 2.255 -2.09882 -0.00235 -0.00922 -2.42499 -0.42602 0 0 0 0 0 0.03896 -0.07595 0.16551 0.21563 0 -0.73627 0 1.9342 -0.3595 0.72862 -5.30145
LEU_864 -8.00104 1.01573 2.2848 -0.51551 0.17369 0.1218 2.63052 -2.18868 -0.00089 -0.00243 -2.87727 0.06012 0 0 0 0 0 0.01401 0.07577 0.18315 0.7067 0 -0.2281 0 0.18072 -0.27875 0.79766 -5.84801
VAL_865 -6.68554 0.84876 3.68889 -0.27348 0.15021 0.05531 2.78972 -2.31547 -0.02823 -0.17615 -2.4385 -0.19015 0 0 0 0 0 0.01547 -0.05335 0.04929 0.18893 0 -0.62318 0 1.9342 -0.29206 0.82519 -2.53013
THR_866 -4.8749 0.09349 3.69418 -0.20298 0.11245 0.07653 2.11374 -2.07244 -0.06012 -0.53517 -2.29176 -1.08464 0 0 -0.95154 0 0 0.01782 0.15766 7e-05 0.8531 0 -0.263 2.29038 -1.0874 -0.15236 0.79489 -3.37197
HIS_D_867 -5.33868 0.43363 5.54323 -0.3581 0.01883 0.46836 2.14203 -2.57873 -0.01481 -0.11817 -2.59337 -0.34107 0 0 0 -1.5201 0 0.01579 -0.08272 0.19737 0 1.56202 -0.48159 0 -0.45461 0.24896 0.57264 -2.67909
LYS_868 -5.38092 0.48988 5.3295 -0.41319 0.02809 0.23543 2.87495 -2.18974 -0.01564 -0.13294 -2.81747 0.14074 0 0 -0.95154 0 0 0.06004 -0.05413 0.28159 2.43342 0 0.35197 0 -1.5107 0.33303 0.51428 -0.39336
LEU_869 -7.20229 1.31482 1.93672 -0.5151 0.18577 0.12864 1.98019 -1.95638 -0.0004 -0.00104 -1.15093 0.26347 0 0 0 0 0 0.09958 -0.07891 0.01444 0.28044 0 -0.27893 0 0.18072 -0.04808 0.78928 -4.05797
GLN_870 -5.2057 0.37218 5.11943 -0.29145 0.05809 0.23469 2.01401 -2.37982 -0 -0 -2.29641 -0.48461 0 0 0 -1.03181 0 0.07505 -0.11612 0.08413 0 3.04709 -0.11898 0 -0.18838 -0.37624 0.67158 -0.81324
TYR_871 -10.571 1.6409 4.99241 -0.59325 0.49028 0.29692 3.27237 -3.03444 -0.00437 -0.0473 -2.38345 -0.26527 0 0 0 -0.45515 0 0.04043 -0.03587 0.00433 0 3.08189 -0.0142 0.02862 1.2797 -0.28596 0.69893 -1.86349
LEU_872 -8.9082 1.52129 2.36398 -0.53139 0.40427 0.12847 2.68451 -2.49145 -0.01538 -0.07708 -1.88406 0.25321 0 0 0 0 0 0.14857 0.07685 0.05679 0.28655 0 -0.3021 0 0.18072 -0.29457 0.85083 -5.54815
THR_873 -3.74985 0.40994 3.68652 -0.211 0.2531 0.08018 1.41815 -1.84676 -0.0004 -0.00104 -0.19381 -0.74536 0 0 0 0 0 0.07905 -0.05092 0.00707 0.27379 0 0.32473 2.29828 -1.0874 -0.08113 0.54297 1.40611
HIS_D_874 -5.01874 0.40129 3.29511 -0.36099 0.03435 0.46214 1.7209 -2.01345 -0.00119 -0.01791 -1.71882 -0.3585 0 0 0 -0.90341 0 0.04869 -0.05112 0.00232 0 1.68291 -0.19319 0 -0.45461 -0.15898 0.58184 -3.02133
ALA_875 -5.2999 0.29736 2.00511 -0.02133 0 0 1.32104 -2.04525 -0.01522 -0.07659 -0.88924 -0.1507 0 0 0 0 0 0.02139 0.09851 0 0 0 -0.06221 0 1.8394 -0.46922 0.51846 -2.92841
ASP_876 -5.60358 0.24742 5.73624 -0.09247 0.00028 0.27694 2.87038 -2.62064 -0.02531 -0.12681 -4.73087 -0.33315 0 0 -1.6167 0 0 0.07155 0.14473 0.01779 0 2.19626 -0.07616 0 -2.3716 -0.09747 0.44901 -5.68418
TRP_877 -9.61045 1.15499 5.79527 -0.84171 0.06628 0.36914 2.98303 -3.40267 -0.01409 -0.05861 -3.23856 -0.27575 0 0 0 -0.46959 0 0.05998 0.07263 0.04023 0 1.49027 -0.16185 0 1.6906 0.14612 0.87224 -3.3325
ILE_878 -7.93378 1.1035 1.49353 -0.46607 0.37668 0.09485 2.49408 -2.17575 -0 -0 -2.26067 -0.00878 0 0 0 0 0 0.02119 0.13375 0.04972 0.37493 0 -0.65086 0 0.73287 -0.10226 0.80899 -5.91409
ILE_879 -7.40261 0.68008 2.24684 -0.45193 0.29375 0.09083 2.84302 -2.18811 -0.01385 -0.04758 -2.73606 0.01245 0 0 0 0 0 0.0061 -0.04517 0.0174 0.37211 0 -0.77958 0 0.73287 -0.39994 0.55589 -6.21347
ALA_880 -4.41719 0.21977 3.14586 -0.02582 0.00121 0 3.02135 -2.11933 -0 -0 -3.68457 -0.39555 0 0 0 0 0 0.00622 -0.01811 0 0 0 0.63024 0 1.8394 0.12296 0.38473 -1.28884
MET_881 -9.03178 0.53169 3.09414 -0.33963 0.1751 0.00102 1.91239 -2.17949 -0.02466 -0.08282 -2.50944 -0.0272 0 0 0 0 0 0.0693 0.08727 0.15589 1.46079 0 -0.00557 0 0.60916 0.40171 0.53464 -5.16749
LYS_882 -5.08052 0.54046 5.49741 -0.40041 0.05395 0.20141 2.55181 -2.42774 -0.01154 -0.12545 -3.94891 0.34223 0 0 0 -0.55277 0 0.00873 -0.00941 0.06387 2.26934 0 -0.08459 0 -1.5107 0.47017 0.6561 -1.49657
ASP_883 -2.58716 0.23103 3.96292 -0.1316 0.02717 0.41693 1.6816 -1.5705 -0.00198 -0.04327 -2.4347 -0.97865 0 0 0 -0.55277 0 0.0076 -0.06897 0.12152 0 2.45546 -0.59099 0 -2.3716 0.16871 0.39257 -1.86667
GLY_884 -3.56512 0.22594 3.34522 -6e-05 0 0 2.45099 -1.93838 -0 -0 -2.40257 -0.37251 0 0 0 0 0 0.01452 -0.15702 0 0 0 -1.47798 0 0.83697 -0.77673 0.47847 -3.33828
SER_885 -5.27516 0.39897 5.4382 -0.02819 7e-05 0.02018 3.13522 -2.79636 -0.01355 -0.13602 -3.55658 -0.00075 0 0 -0.44145 0 0 0.04377 0.03227 0.00044 0.55387 0 -0.12323 2.30908 -0.77834 -0.47549 0.50741 -1.18565
VAL_886 -5.9151 0.32331 1.21198 -0.2673 0.12745 0.05369 1.29196 -1.72371 -0.03595 -0.15926 -0.21043 -0.02686 0 0 0 0 0 0.00487 -0.0725 0.00199 0.10087 0 -0.47839 0 1.9342 -0.22961 0.37962 -3.6892
LEU_887 -5.09244 0.5575 2.9554 -0.50656 0.24359 0.11612 1.62086 -1.87151 -0.00957 -0.05144 -1.99839 0.05516 0 0 -0.48249 0 0 0.04597 -0.03783 0.06529 2.64755 0 -0.25865 0 0.18072 -0.12473 0.28107 -1.6644
ARG_888 -5.8806 0.40281 5.42852 -0.84637 0.20402 0.58084 3.2823 -2.50202 -0.00957 -0.05144 -2.96177 -0.04399 0 0 -0.48249 0 0 0.0137 0.05171 0.00805 1.80897 0 -0.22052 0 -1.2888 0.04296 0.43254 -2.03118
GLU_889 -4.90082 0.17498 5.24017 -0.30204 0.04754 0.3398 2.68032 -2.22038 -0 -0 -3.81758 -0.34545 0 0 -1.12387 -1.14911 0 0.00735 -0.02915 0.05891 0 3.6378 -0.11657 0 -2.7348 0.16067 0.47305 -3.91917
GLY_890 -3.87009 0.28684 3.08464 -0.00166 0 0 1.88336 -1.75473 -0 -0 -2.33986 -0.37421 0 0 0 0 0 0.02728 0.01226 0 0 0 -1.51119 0 0.83697 0.51646 0.27081 -2.93313
THR_891 -6.05351 0.56393 5.27483 -0.18064 0.05907 0.06311 3.02107 -2.78024 -0 -0 -4.53825 -0.73038 0 0 -1.73021 0 0 0.03717 0.10108 0.01588 0.8631 0 -0.43242 2.32109 -1.0874 0.48995 0.66092 -4.06187
LEU_892 -5.851 0.6318 2.29353 -0.70365 0.46889 0.17895 1.38004 -2.01774 -0.00966 -0.04047 -1.34213 0.30806 0 0 -0.23432 0 0 0.17028 -0.00547 0.11518 3.11 0 -0.25709 0 0.18072 0.10795 0.7972 -0.71894
LYS_893 -2.76566 0.14321 3.47654 -0.29768 0.02885 0.1289 1.359 -1.62336 -0 -0 -1.46375 -0.01207 0 0 0 0 0 1.45586 0.00595 0.00093 1.80215 0 -0.00201 0 -1.5107 -0.25411 0.43284 0.90489
ASP_894 -5.16173 0.4204 6.35292 -0.11008 0.00325 0.3282 2.68512 -2.83164 -0.01104 -0.10751 -3.52215 -0.55803 0 0 -0.92675 0 0 1.37229 0.18178 0.11289 0 1.90498 0.27175 0 -2.3716 0.09606 0.72116 -1.14974
ILE_895 -7.94083 0.69445 4.5703 -0.523 0.47301 0.10961 2.52101 -2.93065 -0 -0 -1.68326 -0.10255 0 0 0 0 0 1.06557 -0.04255 0.03428 0.60359 0 -0.46707 0 0.73287 0.23001 0.94885 -1.70636
GLN_896 -6.10039 0.25366 4.92178 -0.28075 0.01976 0.22822 1.28997 -2.43809 -0 -0 -0.48247 -0.34614 0 0 0 0 0 1.00859 0.04615 0.01964 0 3.64937 -0.23231 0 -0.18838 -0.17994 0.61464 1.80332
THR_897 -2.92943 0.21855 3.58361 -0.19699 0.10247 0.06953 1.46645 -1.59202 -0 -0 -1.60924 -0.09906 0 0 0 0 0 3.40042 -0.02426 0.00033 0.07788 0 0.0198 2.27604 -1.0874 -0.15052 0.46254 3.98869
LYS_898 -3.07668 0.10146 3.26808 -0.33779 0.06265 0.19515 1.30707 -1.48497 -0 -0 -1.20504 -0.11631 0 0 0 0 0 1.39987 -0.00547 0.01329 1.76581 0 -0.12373 0 -1.5107 -0.14457 1.13887 1.24699
ASP_899 -5.55585 0.44367 7.6368 -0.24219 0.12697 0.79516 3.91792 -3.29151 -3e-05 -0.00081 -4.17096 -1.36256 0 0 -0.48383 0 0 0.17782 -0.08155 0.02125 0 2.04559 -0.7824 0 -2.3716 -0.05952 1.20511 -2.03252
VAL_900 -3.62413 0.36238 4.10055 -0.2747 0.1378 0.04684 2.07458 -1.9626 -0.00319 -0.01991 -1.28676 0.32165 0 0 0 0 0 0.05193 -0.12337 0.00049 0.655 0 0.37571 0 1.9342 -0.00846 0.77377 3.5318
GLU_901 -4.8051 0.64878 5.98103 -0.36946 0.14716 0.44732 2.72013 -2.67025 -3e-05 -0.00081 -3.00477 -0.56876 0 0 -0.48383 -1.07036 0 0.02537 -0.05446 0.09882 0 3.37081 -0.20629 0 -2.7348 -0.37791 0.8794 -2.02799
LEU_902 -7.82916 0.69121 4.02248 -0.67344 0.21549 0.26485 2.47682 -2.67764 -0 -0 -1.48606 0.05565 0 0 0 0 0 0.00313 -0.01584 0.02352 0.87261 0 -0.23038 0 0.18072 -0.30626 0.66845 -3.74383
TYR_903 -7.11148 0.41338 5.97191 -0.86229 0.03693 0.29922 2.5749 -2.87301 -0 -0 -1.74448 -0.2832 0 0 0 0 0 0.0126 0.00985 0.05582 0 1.91385 -0.3246 0.00048 1.2797 -0.07732 0.42388 -0.28385
GLU_904 -5.99336 0.28445 7.85882 -0.41121 0.0322 0.79181 3.57833 -3.36938 -0 -0 -5.98887 -0.40583 0 0 0 -0.59082 0 0.01129 0.11602 0.03156 0 3.38204 -0.31483 0 -2.7348 -0.33172 0.46143 -3.59287
HIS_905 -7.46033 0.97458 6.34168 -0.36999 0.01199 0.42155 3.68638 -3.41104 -0.00319 -0.01991 -3.18224 -0.43258 0 0 0 -1.07036 0 0.00933 0.02566 0.01344 0 2.60194 0.04352 0 -0.45461 -0.4067 0.59683 -2.08404
TRP_906 -10.7299 1.13764 6.04379 -0.92051 0.06372 0.29137 3.35158 -3.82411 -0 -0 -2.43597 -0.42625 0 0 0 0 0 0.0217 0.01792 0.01866 0 2.26681 -0.19633 0 1.6906 -0.13973 0.60472 -3.16432
LYS_907 -7.29407 0.4831 8.17897 -0.46207 0.17601 0.2195 3.53965 -3.64349 -0 -0 -4.30234 0.09952 0 0 0 -0.59082 0 0.01184 -0.0468 0.09709 2.53353 0 -0.00243 0 -1.5107 -0.2594 0.56615 -2.20678
THR_908 -5.70589 0.53657 5.52357 -0.20618 0.12853 0.07519 2.788 -2.72524 -0 -0 -2.64874 -0.09337 0 0 0 0 0 0.02001 0.01666 0.00337 0.06213 0 0.00449 2.30451 -1.0874 -0.1541 0.44516 -0.71273
LEU_909 -6.29702 0.42974 4.19344 -0.68742 0.23241 0.27363 1.76764 -2.34867 -0.00439 -0.01855 -1.26987 0.08156 0 0 0 0 0 0.05348 -0.03925 0.0026 0.92861 0 -0.2521 0 0.18072 -0.0351 0.34237 -2.46614
MET_910 -4.3098 0.35655 3.77547 -0.3402 0.05976 0.10263 1.71296 -1.9844 -0 -0 -0.97715 -0.06882 0 0 0 0 0 0.00815 -0.07309 0.014 1.8539 0 -0.18323 0 0.60916 -0.2594 0.36612 0.66261
ASN_911 -3.9858 0.21036 4.34395 -0.19763 0.0431 0.31876 1.49189 -2.14452 -0 -0 -1.407 -0.40894 0 0 0 0 0 0.02766 0.00418 0.02445 0 2.01031 -0.46501 0 -0.93687 -0.493 0.34535 -1.21875
ARG_912 -6.27291 0.73671 5.94147 -0.80516 0.17541 0.50581 2.38548 -2.72196 -0.00439 -0.01855 -1.19318 -0.04066 0 0 0 -0.81469 0 0.0116 0.01219 0.09462 2.81092 0 0.18395 0 -1.2888 0.00247 0.94854 0.64887
GLN_913 -5.04988 0.65612 3.23387 -0.67705 0.25353 1.14382 0.87007 -1.80266 -0.02448 -0.14981 0.65112 -1.50638 0 0 -0.54429 0 0 0.04096 -0.05114 0.2235 0 3.74092 -0.16277 0 -0.18838 0.47856 1.06883 2.20445
ASP_914 -1.83883 0.07459 2.32356 -0.26393 0.05995 0.86672 0.27695 -1.02788 -0 -0 0.42859 -0.36098 0 0 0 0 0 0.02086 -0.06003 0.06925 0 2.096 -0.59508 0 -2.3716 -0.10146 0.39746 -0.00588
GLN_915 -2.77124 0.24782 2.95193 -0.62764 0.11275 0.62872 0.43899 -1.30827 -0 -0 -0.76391 -0.64754 0 0 -0.54429 0 0 0.01445 -0.00336 0.00507 0 2.04141 -0.04598 0 -0.18838 -0.31216 0.24873 -0.5229
GLU_916 -1.84601 0.06825 1.8191 -0.36445 0.09139 0.68417 0.39059 -0.77284 -0.01763 -0.07231 0.08758 -0.73687 0 0 0 0 0 0.00276 -0.00872 0.00217 0 3.02265 0.04756 0 -2.7348 -0.06635 0.16591 -0.23784
LEU_917 -4.8979 0.54369 2.95271 -0.51318 0.28595 0.1615 1.73413 -1.98205 -0.01763 -0.07231 -0.79481 0.05628 0 0 0 0 0 0.01648 -0.00434 0.12493 0.36056 0 0.0646 0 0.18072 0.09633 0.38357 -1.32077
GLU_918 -1.67975 0.10185 1.86329 -0.22421 0.03011 0.32042 0.65132 -0.75615 -0 -0 0.28273 -0.58156 0 0 0 0 0 0.02312 -0.07929 0.00083 0 3.14324 -0.30544 0 -2.7348 -0.19208 0.41449 0.27815
LYS_919 -1.28924 0.15677 1.48223 -0.33111 0.06126 0.19624 0.04705 -0.66052 -0 -0 0.00864 -0.2394 0 0 0 0 0 0.00589 -0.05857 0.00019 1.79228 0 -0.02748 0 -1.5107 -0.49674 0.32781 -0.5354
ASP_920 -3.28534 0.26638 4.26171 -0.22807 0.09606 0.74698 2.0718 -1.91123 -0 -0 -0.26426 -1.31713 0 0 0 0 0 0.00655 0.44427 0.08599 0 1.85909 -0.90687 0 -2.3716 0.10214 0.52059 0.17707
MET_921 -4.13137 0.33843 3.57109 -0.21663 0.03166 0.07679 0.97514 -1.43758 -0 -0 0.64755 -0.05879 0 0 0 0 0 0.01192 0.31743 0.0342 1.75892 0 0.1172 0 0.60916 0.92678 1.81602 5.38791
GLU_922 -4.97109 0.35746 6.20821 -0.32197 0.07237 0.3822 3.03203 -2.56477 -0 -0 -2.71093 -0.53219 0 0 -0.66164 -0.67846 0 0.03836 -0.00975 0.16156 0 4.01867 -0.10596 0 -2.7348 0.74272 2.07011 1.79214
ALA_923 -4.21942 0.51353 4.4111 -0.02482 0.00029 0 2.35943 -2.27948 -0 -0 -2.60525 -0.37063 0 0 -0.74887 0 0 0.00618 -0.09829 0 0 0 -0.40091 0 1.8394 -0.19112 0.98074 -0.82811
ASP_924 -3.68351 0.27871 4.29187 -0.11205 0.01517 0.34544 1.45087 -1.84894 -0 -0 -1.09638 -0.28066 0 0 0 0 0 0.01598 -0.01248 8e-05 0 1.69318 0.18039 0 -2.3716 -0.47769 0.60919 -1.00243
GLN_925 -5.161 0.26993 5.85964 -0.77227 0.08537 0.78832 2.53403 -2.57699 -0.00308 -0.02813 -1.77504 -0.78278 0 0 0 -0.91811 0 0.0183 -0.04323 0.03431 0 3.25731 -0.05046 0 -0.18838 -0.19149 0.33766 0.6939
THR_926 -5.04388 0.47604 5.64965 -0.20709 0.14325 0.07636 2.69856 -2.62228 -0 -0 -2.59717 -0.15603 0 0 0 0 0 0.01364 0.00437 0.00178 0.07098 0 0.00132 2.34653 -1.0874 0.00842 0.37593 0.15298
THR_927 -5.80882 0.50345 6.41842 -0.20455 0.13006 0.07436 3.39777 -3.04995 -0 -0 -3.41163 -0.05633 0 0 0 -0.55385 0 0.07748 0.00215 0.00111 0.10019 0 -0.00344 2.28456 -1.0874 0.05953 0.36713 -0.75976
LEU_928 -4.38886 0.21369 4.49044 -0.68129 0.17872 0.25781 1.864 -2.10985 -0 -0 -1.15323 0.05594 0 0 0 0 0 0.03599 0.01482 0.00304 0.86893 0 -0.18259 0 0.18072 -0.00296 0.34095 -0.01371
GLU_929 -4.30357 0.27325 5.74569 -0.20071 0.04096 0.2919 2.7414 -2.45801 -0 -0 -2.98705 -0.55535 0 0 0 -0.91811 0 0.00726 -0.03332 0.08147 0 3.47539 -0.06171 0 -2.7348 0.12857 0.50631 -0.96041
ARG_930 -7.44307 1.03596 7.30052 -0.59458 0.15251 0.40366 3.59042 -3.21347 -0.00308 -0.02814 -3.35131 0.05157 0 0 0 0 0 0.00997 -0.04861 0.07992 3.10584 0 -0.12708 0 -1.2888 -0.07265 0.7629 0.32249
LYS_931 -5.63261 0.57158 6.35657 -0.40906 0.06964 0.20723 3.02281 -2.81277 -0 -0 -2.20393 0.03736 0 0 0 0 0 0.0067 -0.07007 0.03099 1.36291 0 -0.02782 0 -1.5107 -0.27029 0.56771 -0.70375
THR_932 -4.27472 0.65788 4.52452 -0.20543 0.16067 0.07624 2.26244 -2.10826 -0 -0 -2.79441 -0.15685 0 0 -0.67639 0 0 0.00601 -0.03567 0.01377 0.21562 0 0.19056 2.28261 -1.0874 -0.06149 0.35954 -0.65076
LEU_933 -5.04757 0.5624 4.32333 -0.49376 0.22199 0.12228 2.808 -2.3205 -0 -0 -2.53581 0.16236 0 0 0 0 0 0.00647 -0.04556 0.06132 0.26096 0 -0.266 0 0.18072 -0.01636 0.40696 -1.60875
ARG_934 -9.76033 1.02054 8.49844 -0.59431 0.07907 0.3268 3.98658 -3.88138 -0 -0 -1.41998 0.23938 0 0 0 -0.55385 0 0.00313 -0.0454 0.08674 2.44016 0 -0.18735 0 -1.2888 -0.24846 0.71685 -0.58218
ARG_935 -5.08768 0.4312 4.94791 -0.53946 0.10112 0.31264 2.09071 -2.43765 -0 -1e-05 -1.81363 0.52766 0 0 -0.67639 0 0 0.00229 0.06918 0.33649 2.20394 0 -0.10287 0 -1.2888 -0.46242 0.72087 -0.66492
ALA_936 -3.24152 0.56318 3.65713 -0.02151 0 0 2.18297 -1.94374 -0.00648 -0.06211 -1.69408 -0.35162 0 0 0 0 0 0.00425 -0.01279 0 0 0 0.19024 0 1.8394 -0.08694 0.33464 1.35103
MET_937 -6.01513 0.53252 4.18618 -0.22349 0.02578 0.08624 2.61995 -2.25653 -0 -0 -0.62822 -0.24424 0 0 0 0 0 0.00297 -0.01627 0.40577 2.4272 0 -0.10635 0 0.60916 -0.05704 0.35026 1.69876
TYR_938 -5.20401 0.49743 3.86113 -0.5648 0.23391 0.29178 1.6904 -2.07693 -0.03683 -0.13842 -1.58715 -0.38329 0 0 0 0 0 0.01265 0.0114 0.03946 0 3.15118 0.11213 0.01293 1.2797 -0.30994 0.45031 1.34303
SER_939 -4.40895 0.41718 5.77356 -0.03074 0 0.05227 3.3775 -2.64351 -0.00648 -0.06211 -3.30339 -1.01714 0 0 -0.6563 0 0 0.00773 -0.03223 0.02223 1.25453 0 -0.09655 0.61216 -0.77834 -0.4115 0.45451 -1.47557
ARG_940 -2.97281 0.23486 3.13991 -0.76974 0.10603 0.50863 1.59476 -1.55841 -0.01712 -0.10882 -0.42809 0.34406 0 0 0 0 0 0.01424 -0.08302 0.00471 1.62903 0 -0.19139 0 -1.2888 -0.49484 0.287 -0.04981
GLU_941 -2.1908 0.24261 2.73811 -0.21998 0.02616 0.31172 1.0125 -1.26089 -0 -0 0.18966 -0.60352 0 0 -0.6563 0 0 0.00831 -0.04815 0.00193 0 3.07912 -0.35134 0 -2.7348 -0.56374 0.1655 -0.85392
ALA_942 -3.01824 0.19453 3.15029 -0.0223 0 0 1.91784 -1.7971 -0 -0 -1.17735 -0.3255 0 0 -0.69782 0 0 0.00569 -0.04655 0 0 0 0.25438 0 1.8394 -0.14738 0.20958 0.33947
LYS_943 -4.26981 0.31238 4.61905 -0.45396 0.14052 0.17231 1.31071 -2.09125 -0.03695 -0.13874 -0.82716 0.05217 0 0 0 0 0 0.00313 0.03814 0.03593 2.75099 0 -0.03799 0 -1.5107 0.00105 0.30061 0.37044
ALA_944 -2.59337 0.10615 2.65526 -0.02537 0.00029 0 1.0884 -1.53377 -0.01712 -0.10882 -0.78675 -0.29163 0 0 0 0 0 0.01633 0.04207 0 0 0 0.16119 0 1.8394 -0.23011 0.28966 0.61182
GLN_945 -2.89677 0.3446 2.69136 -0.5231 0.06454 0.81603 0.58661 -1.44454 -0.00012 -0.00032 -1.09792 -0.68954 0 0 -0.69782 0 0 0.00827 0.05298 0.26065 0 3.15025 -0.03087 0 -0.18838 -0.10618 0.34187 0.6416
MET_946 -1.71536 0.1475 1.00269 -0.63048 0.1132 0.24694 0.13031 -0.64111 -0 -0 -0.12258 -0.12832 0 0 0 0 0 0.01584 -0.01009 0.0379 2.7933 0 -0.01683 0 0.60916 -0.20092 0.30837 1.93952
GLU_947 -1.24255 0.02936 1.57688 -0.211 0.03233 0.29933 0.30639 -0.67362 -0 -0 -0.01679 -0.42478 0 0 0 0 0 0.02601 0.00189 0.0005 0 3.10489 -0.04043 0 -2.7348 -0.2959 0.08402 -0.17827
ASP_948 -1.67004 0.35419 3.43864 -0.10307 0.00926 0.2778 1.53959 -1.31542 -0 -0 -4.65435 -0.31688 0 0 0 -0.7445 0 0.06416 0.01955 0.05818 0 1.90052 0.04931 0 -2.3716 -0.47837 0.2458 -3.69724
GLU_949 -1.36181 0.03677 1.88623 -0.20337 0.03051 0.29447 0.50578 -0.79317 -0 -0 0.29318 -0.47089 0 0 0 0 0 0.02638 -0.00657 0.00015 0 3.0008 0.02565 0 -2.7348 -0.33373 0.35043 0.546
ASP_950 -3.02427 0.35367 5.44421 -0.14478 0.00149 0.42706 1.66251 -2.14768 -0 -0 -4.71094 -0.94068 0 0 -0.89218 0 0 0.05391 -0.0325 0.25068 0 3.23717 0.0975 0 -2.3716 -0.25161 0.23244 -2.75559
GLU_951 -4.02483 0.23249 5.82989 -0.4849 0.34924 1.51657 0.9805 -2.13034 -0 -0 -0.71403 -2.85119 0 0 0 0 0 0.07738 -0.05605 0.04978 0 3.82733 -0.24626 0 -2.7348 -0.53556 0.31864 -0.59612
GLU_952 -2.28417 0.14685 3.10361 -0.23426 0.05128 0.38376 1.24419 -1.28667 -0 -0 -1.00741 -0.47819 0 0 -0.89218 0 0 0.02303 -0.06962 0.02492 0 2.69691 0.03048 0 -2.7348 -0.3694 0.3847 -1.26697
GLU_953 -3.65514 0.11856 5.06846 -0.20882 0.01915 0.28288 2.12439 -2.05774 -0.02994 -0.15698 -2.19974 -0.57143 0 0 -0.54512 -0.42793 0 0.02997 -0.04533 0.01936 0 3.05759 -0.18966 0 -2.7348 -0.07568 0.34452 -1.83342
GLU_954 -2.54585 0.12847 2.46799 -0.28219 0.04009 0.34861 0.30353 -1.10804 -0.00098 -0.01667 0.30681 -0.2482 0 0 0 0 0 0.01564 -0.06716 0.02597 0 2.8302 -0.02579 0 -2.7348 -0.34537 0.205 -0.70274
GLU_955 -1.99171 0.09364 2.40039 -0.20566 0.03237 0.2855 0.85717 -1.03845 -0.00314 -0.05003 0.16856 -0.41742 0 0 0 0 0 0.0578 0.09205 0.00948 0 3.08097 -0.0442 0 -2.7348 -0.48555 0.10399 0.21097
GLU_956 -1.82276 0.16163 2.33622 -0.5876 0.2098 1.55571 0.19199 -0.87504 -0.01611 -0.1704 -0.07148 -3.11523 0 0 0 0 0 0.03977 -0.05739 0.03012 0 3.36138 -0.10678 0 -2.7348 -0.41828 0.36068 -1.72857
GLU_957 -2.96635 0.23372 3.66287 -0.34253 0.0404 0.63943 0.94064 -1.37775 -0.03197 -0.35292 0.37887 -0.68886 0 0 0 0 0 0.03422 0.05637 0.06069 0 3.24933 0.11322 0 -2.7348 -0.21369 0.52523 1.22612
ASP_958 -2.28822 0.15843 3.36423 -0.25485 0.08302 0.86569 1.30647 -1.44325 -0.03323 -0.25842 -0.76641 -3.50839 0 0 0 0 0 0.00908 -0.01291 0.23326 0 2.54991 -0.3627 0 -2.3716 -0.10341 0.46188 -2.37142
GLU_959 -2.60253 0.14632 3.54289 -0.31494 0.06166 0.41985 0.93548 -1.36511 -0.01424 -0.12706 0.5685 -0.46085 0 0 0 0 0 0.01372 -0.10508 0.00338 0 3.80993 -0.29895 0 -2.7348 -0.49543 0.4085 1.39125
ASP_960 -2.12772 0.17653 3.18742 -0.12637 0.01969 0.39357 0.48477 -1.35215 -0.01425 -0.12735 0.02498 -0.41473 0 0 0 0 0 0.03139 -0.06182 0.00688 0 2.60778 -0.27449 0 -2.3716 -0.73395 0.27864 -0.39277
ASP_961 -3.26678 0.33465 3.6649 -0.10199 0.00371 0.29011 1.26572 -1.69159 -0.01952 -0.10896 -0.85893 -0.08621 0 0 0 0 0 0.00558 0.05568 0.00681 0 2.09142 0.16384 0 -2.3716 -0.42672 0.50263 -0.54725
ASN_962 -2.86439 0.68281 1.99842 -0.17707 0.03931 0.26873 0.70667 -1.04715 -0.03234 -0.11037 1.31317 -0.14903 0 0 0 0 0 0.02438 0.12367 0.00155 0 1.66948 0.325 0 -0.93687 0.29209 1.33891 3.46695
MET_963 -5.74549 0.6301 2.90474 -0.34049 0.07296 0.14496 0.67265 -1.44854 -0.02314 -0.13927 0.14971 -0.1339 0 0 -0.49579 0 0 0.25477 -0.06411 0.07793 1.91668 0 0.14013 0 0.60916 0.84664 1.27297 1.30267
SER_964 -4.5988 0.46213 4.7096 -0.02971 0 0.05134 3.00052 -2.20492 -0.03234 -0.11037 -2.20584 -1.02869 0 0 -0.73336 0 0 0.02176 0.02299 0.02006 1.39283 0 -0.08507 0.63046 -0.77834 0.2634 0.65219 -0.58016
THR_965 -3.31075 0.1728 3.30404 -0.21039 0.2349 0.08009 1.29507 -1.68966 -0 -0 0.329 -0.7959 0 0 0 0 0 0.01899 -0.09485 0.00122 0.23349 0 0.2991 2.32361 -1.0874 -0.00392 0.43399 1.53346
VAL_966 -3.0528 0.47075 2.36428 -0.37458 0.27473 0.09331 1.05493 -1.33517 -0.01708 -0.1068 0.34221 -0.18268 0 0 -0.73336 0 0 0.03079 -0.08118 0.05141 0.72659 0 0.25461 0 1.9342 0.08523 0.32097 2.12036
MET_967 -5.01634 0.41472 2.40882 -0.3459 0.07246 0.12162 1.80902 -1.63708 -0 -0 -0.34107 -0.17306 0 0 0 0 0 0.0052 -0.02339 0.07269 1.91121 0 0.07507 0 0.60916 -0.04225 0.31964 0.24051
ARG_968 -5.93287 0.20457 5.55845 -0.60217 0.10521 0.33342 1.72076 -2.35707 -0.04057 -0.22753 -0.85365 0.43222 0 0 -0.49579 0 0 0.01694 0.0054 0.14653 2.44462 0 -0.02371 0 -1.2888 -0.04517 0.26899 -0.63022
LEU_969 -1.69335 0.06626 1.97897 -0.46267 0.19054 0.08285 0.66338 -0.88227 -0 -0 -0.07555 0.28181 0 0 0 0 0 0.0051 0.02176 0.00828 0.41015 0 -0.23625 0 0.18072 -0.40736 0.25237 0.38474
ARG_970 -4.13124 0.13493 5.24478 -0.62872 0.09017 0.4349 1.54467 -2.1666 -0.03451 -0.19505 -2.76969 -0.11757 0 0 0 -1.28029 0 0.02634 -0.00174 0.02184 1.80376 0 -0.0893 0 -1.2888 -0.49013 0.5406 -3.35164
THR_971 -2.40361 0.18663 1.78253 -0.17 0.08535 0.06371 0.31514 -0.97814 -0 -0 -0.06386 0.06169 0 0 0 0 0 0.02496 -0.06226 0.00094 0.05616 0 0.12389 2.28977 -1.0874 -0.20681 0.63127 0.64996
LYS_972 -3.90959 0.24705 3.47276 -0.53276 0.28661 0.36199 0.76947 -1.49491 -0 -0 -0.49405 -0.05075 0 0 0 0 0 0.06521 0.24302 0.14226 1.79527 0 0.01232 0 -1.5107 -0.03482 0.48313 -0.14849
MET_973 -3.63205 0.81151 2.70361 -0.67061 0.22326 0.26581 1.23888 -1.41668 -0.00105 -0.01413 -0.56195 -0.20351 0 0 0 0 0 0.18014 0.17235 0.01275 2.83563 0 0.16668 0 0.60916 -0.09821 1.02589 3.64749
PRO_974 -3.39997 0.93869 3.0355 -0.06895 0 0.0444 1.66023 -1.35485 -0 -0 -1.59609 0.6444 0 0 0 0 0 0.22727 -0.0951 0.03202 0.1984 0 -0.18154 0 -2.4119 -0.00115 1.03497 -1.29368
TRP_975 -5.71111 1.0783 3.58786 -1.51841 0.27774 0.81539 1.46601 -2.02411 -0 -0 -1.30923 -0.19561 0 0 0 0 0 0.02432 0.23209 0 0 1.9086 -0.21319 0 1.6906 0.03447 0.90588 1.0496
LYS_976 -5.01679 0.45974 4.78176 -0.4107 0.05552 0.20808 2.05564 -2.34669 -0.02464 -0.15622 -1.52156 -0.04129 0 0 0 0 0 0.21975 0.01061 0.01996 1.90065 0 0.01738 0 -1.5107 0.19068 0.78295 -0.32588
THR_977 -6.11728 0.66738 4.39898 -0.1178 0.08348 0.04957 1.9047 -2.42268 -0 -0 -0.91109 -1.20879 0 0 0 0 0 0.30461 0.1247 0.02587 0.75224 0 0.08963 2.2712 -1.0874 0.15907 0.50333 -0.53028
CYS_978 -6.43722 1.09188 5.57901 -0.04854 0 0.01803 2.97618 -2.92238 -0.01793 -0.0974 -3.41055 -0.07113 0 0 0 0 0 0.31229 -0.0339 0.03281 0.29443 0 0.33385 0 3.6196 0.07237 0.83177 2.12316
TRP_979 -8.90878 0.99836 6.38081 -1.33923 0.0868 0.51984 3.60581 -3.51911 -0 -0 -3.85024 -0.43441 0 0 0 0 0 0.06777 -0.0191 0.27339 0 1.84524 -0.30764 0 1.6906 0.12194 0.79596 -1.99199
TRP_980 -10.1133 0.77345 5.62239 -1.36566 0.36886 0.64496 3.19455 -3.54349 -0 -0 -2.27686 -0.28905 0 0 0 0 0 0.16611 0.03162 0.1381 0 2.41553 -0.1022 0 1.6906 -0.03459 0.76863 -1.91033
TYR_981 -7.37555 0.43686 4.70913 -0.91841 0.05114 0.37881 2.7477 -2.8031 -0 -0 -2.33576 -0.2777 0 0 0 0 0 0.15014 -0.02101 0.04301 0 1.9085 -0.26133 0.00366 1.2797 -0.09072 0.61909 -1.75583
LEU_982 -6.64191 0.9536 4.62879 -0.46487 0.13997 0.09658 2.63352 -2.74717 -0 -0 -2.69403 0.23791 0 0 0 0 0 0.0373 0.04435 0.10517 0.36065 0 -0.27009 0 0.18072 -0.18385 0.44736 -3.13599
THR_983 -4.62488 0.17461 4.91204 -0.2009 0.10272 0.07261 2.18838 -2.34672 -0.01688 -0.08327 -2.20679 -0.09093 0 0 0 0 0 0.02182 -0.01548 0.00487 0.07256 0 -0.01591 2.30009 -1.0874 -0.10583 0.44849 -0.49678
SER_984 -5.1585 0.2879 4.80456 -0.03226 0.0004 0.02218 2.48641 -2.47833 -0 -0 -1.99265 0.07687 0 0 -0.83644 0 0 0.0053 0.12561 0.04102 0.49512 0 0.29701 1.75418 -0.77834 0.01264 0.42757 -0.43978
GLY_985 -3.1081 0.07168 2.62029 -5e-05 0 0 1.36922 -1.48777 -0.00163 -0.01793 -1.24416 -0.38492 0 0 0 0 0 0.01322 -0.05083 0 0 0 0.32034 0 0.83697 0.5221 0.35658 -0.18496
GLY_986 -3.01275 0.19413 4.00026 -0.00023 0 0 1.8905 -1.94706 -0.00116 -0.01107 -2.27488 -0.17196 0 0 0 0 0 0.01128 -0.08569 0 0 0 -1.51022 0 0.83697 0.76809 0.16747 -1.1463
PHE_987 -3.69873 0.27882 3.10377 -1.1017 0.16271 0.4985 1.43407 -1.66675 -0.01487 -0.09306 -0.99502 0.08283 0 0 0 0 0 0.03278 0.00734 0.04009 0 1.8006 -0.48442 0 1.0402 0.26465 0.4122 1.10402
PHE_988 -4.67393 0.36458 3.2438 -1.08758 0.12561 0.4219 1.48981 -1.91621 -0 -0 -0.91933 -0.01462 0 0 0 0 0 0.03946 0.00524 0.16562 0 1.77983 -0.53844 0 1.0402 0.15005 0.55202 0.22803
LEU_989 -7.61191 0.49423 3.56321 -0.49127 0.21594 0.12695 2.16874 -2.62035 -0.00163 -0.01793 -1.60947 0.19391 0 0 0 0 0 0.02878 -0.03048 0.014 0.29199 0 -0.30039 0 0.18072 -0.08584 0.49536 -4.99545
LEU_990 -8.13293 1.18985 4.4965 -0.517 0.26504 0.11843 2.79348 -3.01675 -0.00098 -0.0067 -2.06219 0.24749 0 0 0 0 0 0.01946 0.14984 0.15871 0.51328 0 -0.24051 0 0.18072 -0.27533 0.47658 -3.64302
PHE_991 -6.39388 0.46252 4.56677 -1.03751 0.11741 0.38037 2.6608 -2.65943 -0.0071 -0.04248 -3.22299 -0.0186 0 0 0 0 0 0.04751 -0.00049 0.08289 0 1.75036 -0.43185 0 1.0402 -0.04556 0.43844 -2.31262
LEU_992 -7.40916 0.35493 4.83049 -0.68083 0.16617 0.25567 2.99484 -2.89037 -0.01487 -0.09306 -3.27638 0.0744 0 0 0 0 0 0.03244 -0.02597 0.02988 0.86991 0 -0.19042 0 0.18072 0.04616 0.36719 -4.37825
MET_993 -8.8723 0.78629 5.78846 -0.48143 0.1538 0.05206 2.61417 -2.89445 -0 -0 -2.37281 -0.0784 0 0 0 0 0 0.02309 0.00744 0.0089 1.95231 0 0.0978 0 0.60916 0.3218 0.39398 -1.89012
ILE_994 -6.12434 0.47227 4.26506 -0.72251 0.39965 0.27513 2.53759 -2.58897 -0 -0 -2.16798 0.36247 0 0 0 0 0 0.019 -0.01362 0.04508 1.14433 0 -0.25517 0 0.73287 0.29788 0.71943 -0.60186
PHE_995 -7.511 0.70265 4.05739 -0.81117 0.03284 0.21828 2.66836 -2.77386 -0.00098 -0.0067 -2.62529 -0.0884 0 0 0 0 0 0.01161 -0.00196 0.00056 0 1.74736 -0.48968 0 1.0402 0.02529 0.64453 -3.15997
SER_996 -6.3339 0.33597 5.95286 -0.03202 0.00045 0.02165 3.04924 -3.04433 -0.00594 -0.03141 -3.54507 0.05898 0 0 0 0 0 0.02595 0.01466 0.04429 0.50262 0 0.29584 1.78779 -0.77834 0.01322 0.34507 -1.32241
LYS_997 -9.76255 1.37912 9.52009 -0.3943 0.07051 0.21358 4.44994 -4.21029 -0.02477 -0.13958 -4.20134 0.32416 0 0 0 0 0 0.02958 0.06942 0.12698 2.48791 0 -0.01731 0 -1.5107 -0.22315 0.4377 -1.37501
LEU_998 -5.972 0.43722 4.42377 -0.47856 0.20916 0.10849 2.36773 -2.54973 -0 -0 -2.6484 0.22292 0 0 0 0 0 0.0033 0.03689 0.12973 0.37981 0 -0.26608 0 0.18072 -0.33149 0.39899 -3.34752
LEU_999 -6.71 0.56915 3.79591 -0.51251 0.12699 0.11649 2.78475 -2.65966 -0 -0 -2.29856 0.03712 0 0 0 0 0 0.02933 -0.01082 0.10256 3.36938 0 -0.25943 0 0.18072 -0.26211 0.3146 -1.28612
LYS_1000 -9.59146 0.6641 8.70464 -0.61222 0.22696 0.29882 3.79693 -3.91192 -0.03034 -0.10713 -3.30159 0.06955 0 0 0 -0.79946 0 0.00429 -0.0241 0.0389 2.92693 0 0.04748 0 -1.5107 -0.22956 0.33155 -3.00831
HIS_D_1001 -8.93892 0.76233 7.31333 -0.45139 0.03001 0.55937 2.75477 -3.67579 -0.04442 -0.25272 -2.37772 -0.35307 0 0 0 0 0 0.01596 0.45079 0.02505 0 2.18293 -0.01647 0 -0.45461 -0.21775 0.92711 -1.76121
SER_1002 -3.88145 0.15416 4.69205 -0.02705 0 0.06308 2.46342 -2.32796 -0 -0 -2.30696 -0.57595 0 0 0 0 0 0.02263 0.08186 0.00061 0.76182 0 0.32789 0.60004 -0.77834 -0.03786 0.88149 0.11348
VAL_1003 -7.45488 0.63656 3.87998 -0.31743 0.203 0.07294 3.26214 -3.0326 -0 -0 -2.36398 -0.15055 0 0 0 0 0 0.00752 -0.03966 0.02442 0.09874 0 -0.2508 0 1.9342 -0.01662 0.31683 -3.19018
ILE_1004 -6.68364 0.39267 5.48362 -0.49621 0.31125 0.10263 2.56878 -2.98311 -0 -0 -1.41885 -0.02878 0 0 0 0 0 0.00461 0.04938 0.04785 0.63349 0 -0.33165 0 0.73287 -0.06622 0.45545 -1.22585
VAL_1005 -6.17872 0.64532 5.06409 -0.32564 0.32047 0.07527 2.94663 -2.80591 -0.01115 -0.08251 -2.59587 -0.21142 0 0 0 0 0 0.00709 -0.04366 0.00264 0.06382 0 -0.26499 0 1.9342 -0.03738 0.4935 -1.00421
ALA_1006 -5.38991 0.46361 4.38782 -0.02193 0 0 2.96293 -2.7034 -0 -0 -2.3331 -0.36225 0 0 0 0 0 0.01083 -0.00155 0 0 0 -0.36227 0 1.8394 -0.34099 0.45046 -1.40034
ILE_1007 -8.61596 0.80771 4.76924 -0.48758 0.37812 0.09645 2.595 -3.03416 -0 -0 -2.44064 0.07783 0 0 0 0 0 0.00606 -0.05079 0.02693 0.45531 0 -0.43845 0 0.73287 -0.19347 0.42131 -4.89422
ASP_1008 -6.28914 0.39639 6.31203 -0.10366 0.00487 0.3097 2.93578 -3.22226 -0 -0 -3.33168 -0.35408 0 0 0 -0.72366 0 0.00544 0.01575 0.00472 0 1.79886 0.28403 0 -2.3716 0.02395 0.43946 -3.8651
TYR_1009 -7.74973 0.43417 4.59527 -1.03807 0.08792 0.40622 3.05871 -3.00735 -0 -0 -3.2719 -0.28998 0 0 0 0 0 0.01017 -0.00605 0.02186 0 1.76818 -0.3717 0.0034 1.2797 -0.0169 0.37771 -3.70834
TRP_1010 -9.28993 0.8355 4.94211 -1.02075 0.35101 0.36236 3.0799 -3.28674 -0 -0 -2.74746 -0.43215 0 0 0 0 0 0.03376 0.23929 0.00883 0 1.90994 0.1078 0 1.6906 -0.09108 0.58306 -2.72396
LEU_1011 -7.50055 0.8468 3.78118 -0.49643 0.22759 0.12426 2.80466 -2.72408 -0 -0 -3.43799 0.204 0 0 0 0 0 0.01525 -0.00252 0.39102 0.48714 0 -0.2337 0 0.18072 -0.24842 0.79377 -4.78729
ALA_1012 -5.74968 0.7098 3.90184 -0.02158 0 0 2.43776 -2.71503 -0 -0 -1.91206 -0.35463 0 0 0 0 0 0.02015 -0.04532 0 0 0 -0.20914 0 1.8394 -0.28064 0.54607 -1.83306
THR_1013 -5.54143 0.22905 5.36996 -0.20156 0.10213 0.07279 2.32235 -2.61005 -0 -0 -1.86004 -0.05362 0 0 0 0 0 0.15889 -0.02241 0.01228 0.07207 0 -0.01879 2.2817 -1.0874 -0.12352 0.29642 -0.60118
TRP_1014 -12.9128 1.54163 4.67828 -0.78251 0.4054 0.5099 3.00078 -3.81066 -0 -0 -1.99256 -0.40961 0 0 0 0 0 0.26809 0.06949 0.16935 0 2.70966 -0.01047 0 1.6906 -0.01292 0.80086 -4.08745
THR_1015 -7.34053 0.98994 4.99361 -0.20715 0.17897 0.07448 2.81975 -2.93812 -0.01843 -0.10507 -3.44834 -0.16662 0 0 0 0 0 0.14206 -0.02081 0.0605 0.21993 0 0.04336 2.23575 -1.0874 -0.08792 1.04148 -2.62054
SER_1016 -3.77806 0.21323 4.59012 -0.02841 0.01437 0.02823 1.85823 -2.06444 -0.00417 -0.06795 -1.15728 -0.47485 0 0 0 -0.73172 0 0.688 -0.10479 0.00189 1.38402 0 -0.4141 0.67008 -0.77834 -0.09123 0.69133 0.44415
GLU_1017 -4.37922 0.44909 5.13586 -0.25828 0.08167 0.43673 2.42056 -2.30169 -0 -0 -2.03521 -0.45454 0 0 -0.9063 -0.48019 0 0.73774 -0.05255 0.19106 0 3.063 0.14837 0 -2.7348 -0.0054 0.82674 -0.11735
TYR_1018 -7.86409 0.71467 4.11798 -0.56893 0.05512 0.28568 2.1291 -2.45516 -0.00583 -0.05709 -1.16991 -0.27352 0 0 0 0 0 0.17385 -0.01379 0.03611 0 2.54288 0.00027 0.01974 1.2797 -0.10582 0.9163 -0.24275
SER_1019 -3.00609 0.49832 3.2253 -0.02942 0.00017 0.05175 1.47213 -1.45044 -0.01843 -0.10507 0.56036 -0.92151 0 0 0 0 0 0.39818 0.46932 9e-05 0.29417 0 0.01648 0.61993 -0.77834 0.00439 0.97697 2.27826
ILE_1020 -1.61836 0.3773 1.49185 -0.46045 0.30058 0.09667 0.55393 -0.76386 -0.00037 -0.00107 -0.17587 -0.36349 0 0 0 0 0 0.13825 0.06238 0.13823 0.2655 0 1.10478 0 0.73287 5.7284 1.16876 8.77605
ASN_1021 -3.30865 0.23027 3.24198 -0.17272 0.00875 0.24102 1.34937 -1.51279 -0.00037 -0.00107 -0.69292 -0.20879 0 0 -0.9063 0 0 0.01134 0.20623 0.01001 0 1.96185 0.02061 0 -0.93687 5.54484 0.91662 6.00242
ASP_1022 -1.15918 0.23492 1.50575 -0.20716 0.03378 0.67205 0.2644 -0.60776 -0.00082 -0.00365 0.70762 -1.07703 0 0 0 0 0 0.01053 0.02853 0.05395 0 2.07935 -0.53165 0 -2.3716 0.06759 1.18594 0.88555
PRO_1023 -3.47269 0.34932 2.60664 -0.19729 0.00336 0.14016 0.70639 -0.94594 -0.00082 -0.00365 -0.56304 0.01872 0 0 0 0 0 0.10272 0.07724 0.01564 0.34675 0 -0.80193 0 -2.4119 -0.0829 1.07514 -3.03806
GLY_1024 -2.68985 0.1366 3.7206 -0.00045 0 0 2.07784 -1.68507 -0 -0 -2.81326 -0.21081 0 0 -1.03707 0 0 0.02462 -0.12236 0 0 0 -0.22266 0 0.83697 -0.03844 0.28681 -1.73655
LYS_1025 -2.41848 0.12724 3.10021 -0.30149 0.02574 0.13479 1.55842 -1.44893 -0 -0 -1.65881 -0.04096 0 0 0 0 0 0.00812 -0.03962 0.00245 1.7482 0 -0.03978 0 -1.5107 -0.13236 0.13966 -0.74629
ALA_1026 -2.60883 0.12633 3.07972 -0.02318 0 0 0.99962 -1.54282 -0 -0 -0.76123 -0.35913 0 0 0 0 0 0.02577 -0.02093 0 0 0 -0.31791 0 1.8394 -0.60517 0.13081 -0.03753
ASP_1027 -4.81789 0.27594 5.74037 -0.10158 0.00021 0.29444 2.76213 -2.69441 -0 -0 -3.18847 -0.62309 0 0 -1.03707 0 0 0.07023 0.02465 0.12653 0 2.51982 -0.09316 0 -2.3716 -0.41354 0.426 -3.1005
GLN_1028 -6.47966 0.40385 5.98408 -0.24044 0.02794 0.17254 2.63696 -2.85118 -0.00583 -0.05709 -2.43825 -0.46958 0 0 0 0 0 0.1636 0.00249 0.01139 0 2.72663 -0.19112 0 -0.18838 -0.22584 0.58871 -0.42919
THR_1029 -4.38656 0.25983 5.30116 -0.20592 0.15257 0.07456 2.72572 -2.58644 -0.00324 -0.02182 -3.33206 -0.05137 0 0 0 0 0 0.83806 -0.0069 0.00126 0.05396 0 -0.02034 2.28216 -1.0874 -0.01715 0.41757 0.38765
PHE_1030 -4.95923 0.4467 3.9216 -1.03071 0.0803 0.42726 2.11339 -2.3181 -0 -0 -2.0886 0.02292 0 0 0 0 0 0.16748 -0.01481 0.06784 0 2.07807 -0.4014 0 1.0402 0.13017 0.38799 0.07107
TYR_1031 -10.2001 1.25618 4.96685 -0.60479 0.53269 0.30742 3.03883 -3.34132 -0 -0 -3.09354 -0.36155 0 0 0 -0.48019 0 0.10031 0.00895 0.18796 0 3.31412 -0.00701 0.0586 1.2797 -0.11376 0.59173 -2.55891
VAL_1032 -5.63934 0.5765 4.13678 -0.3148 0.24388 0.07262 2.569 -2.54392 -0 -0 -2.3093 -0.20457 0 0 0 0 0 0.03305 -0.07027 0 0.08631 0 -0.34564 0 1.9342 -0.13435 0.51896 -1.39091
ALA_1033 -4.33594 0.24464 4.15715 -0.02166 0 0 2.55335 -2.42789 -0 -0 -2.38813 -0.34662 0 0 0 0 0 0.0124 -0.00804 0 0 0 -0.21909 0 1.8394 -0.21304 0.24549 -0.90799
GLY_1034 -4.20335 0.27004 4.33868 -5e-05 0 0 2.27667 -2.32803 -0.00324 -0.02182 -2.3094 -0.43071 0 0 0 0 0 0.0114 -0.01367 0 0 0 0.47088 0 0.83697 0.23733 0.15651 -0.71178
PHE_1035 -10.8558 2.32131 3.14819 -0.97305 0.09107 0.29317 2.79041 -2.91757 -0 -0 -2.80323 -0.11676 0 0 0 0 0 0.00791 0.02987 0.21215 0 2.17705 -0.41842 0 1.0402 0.41239 0.66807 -4.89299
SER_1036 -5.09744 0.3172 4.90475 -0.02876 0 0.06644 2.45174 -2.5774 -0 -0 -2.56009 -0.53073 0 0 0 0 0 0.00772 0.01131 0.00469 0.88514 0 0.31651 0.60003 -0.77834 0.01938 0.69061 -1.29724
ILE_1037 -4.8704 0.29192 4.51227 -0.49989 0.33946 0.10181 2.45171 -2.4927 -0 -0 -2.09129 0.05306 0 0 0 0 0 0.01318 -0.03304 0.06118 0.52468 0 -0.42452 0 0.73287 0.04301 0.25143 -1.03527
LEU_1038 -7.19885 0.63193 3.88232 -0.69944 0.30153 0.18995 2.78796 -2.74456 -0 -0 -2.39971 0.28817 0 0 0 0 0 0.00977 0.08673 0.12637 2.94926 0 -0.30511 0 0.18072 -0.15079 0.38814 -1.67558
CYS_1039 -8.39284 0.89146 4.2355 -0.04862 0 0.01715 2.85141 -2.66934 -0 -0 -2.94114 -0.0328 0 0 0 0 0 0.00365 0.13658 0.00304 0.27286 0 0.26699 0 3.6196 -0.05605 0.41535 -1.42721
GLY_1040 -3.42637 0.21572 4.47409 -5e-05 0 0 2.26113 -2.2132 -0 -0 -2.5067 -0.42439 0 0 0 0 0 0.00167 -0.04053 0 0 0 0.35965 0 0.83697 0.5929 0.2729 0.40379
ALA_1041 -4.61248 0.17583 3.73368 -0.02174 0 0 2.48229 -2.39439 -0 -0 -2.21916 -0.36228 0 0 0 0 0 0.00076 0.00889 0 0 0 -0.33242 0 1.8394 0.21725 0.19372 -1.29062
GLY_1042 -4.99883 0.44198 4.51405 -5e-05 0 0 2.54369 -2.52376 -0 -0 -2.9485 -0.4173 0 0 0 0 0 0.00245 -0.0903 0 0 0 0.20704 0 0.83697 0.2984 0.17361 -1.96057
ILE_1043 -7.93331 0.55022 4.23209 -0.49978 0.307 0.1043 2.65664 -2.85506 -0 -0 -2.12346 -0.052 0 0 0 0 0 0.00337 0.03928 0.00628 0.60973 0 -0.38333 0 0.73287 0.53728 0.35995 -3.70791
PHE_1044 -5.3944 0.38614 4.38698 -0.98448 0.07271 0.33775 2.6594 -2.46332 -0 -0 -2.40566 -0.03761 0 0 0 0 0 0.00083 -0.0066 0.14873 0 1.77545 -0.51372 0 1.0402 0.04084 0.36339 -0.59336
LEU_1045 -8.87538 0.79808 5.27446 -0.47935 0.24994 0.11518 3.01597 -3.28972 -0.00453 -0.03213 -2.35005 0.21188 0 0 0 0 0 0.01928 0.02057 0.16103 0.27535 0 -0.30047 0 0.18072 -0.13167 0.44242 -4.69841
CYS_1046 -8.24937 0.76234 5.80051 -0.04906 0 0.01554 2.79962 -3.01223 -0 -0 -3.05825 0.0478 0 0 0 0 0 0.00899 -0.03272 0.01668 0.32666 0 0.2683 0 3.6196 0.00027 0.52467 -0.21064
LEU_1047 -6.74852 0.71799 4.38118 -0.6895 0.25688 0.26076 2.49626 -2.63704 -0 -0 -2.34219 0.11766 0 0 0 0 0 0.00569 -0.03421 0.01529 0.89598 0 -0.24296 0 0.18072 0.11317 0.31819 -2.93464
VAL_1048 -6.12431 0.28969 4.37687 -0.30672 0.20336 0.07024 2.79181 -2.63438 -0 -0 -3.13897 -0.08813 0 0 0 0 0 0.00953 -0.03767 0.00504 0.05659 0 -0.27283 0 1.9342 -0.12619 0.30549 -2.68638
THR_1049 -7.29965 0.43664 7.12938 -0.11928 0.03498 0.05102 3.7191 -3.49476 -0.00681 -0.09349 -2.67269 -0.46739 0 0 0 -0.79946 0 0.01545 -0.01711 0.00057 0.9344 0 0.05955 2.7643 -1.0874 -0.0562 0.28243 -0.68642
SER_1050 -5.89606 0.18012 6.5859 -0.03318 0.00035 0.0646 3.19339 -2.98659 -0.00453 -0.03213 -2.28929 -0.43651 0 0 0 -0.57453 0 0.00492 0.00362 0.00154 0.60043 0 0.34946 1.72441 -0.77834 0.1936 0.31236 0.18356
LEU_1051 -7.28726 0.45416 4.94928 -0.49198 0.18393 0.11799 2.52804 -2.86444 -0 -0 -2.17047 0.22294 0 0 0 0 0 0.00328 -0.04415 0.08715 0.35862 0 -0.27711 0 0.18072 0.0555 0.38866 -3.60514
THR_1052 -7.60224 0.50473 5.39464 -0.20927 0.14345 0.07658 3.1153 -3.08501 -0 -0 -3.26521 -0.09697 0 0 0 0 0 0.00595 -0.00781 0.07045 0.09775 0 -0.00644 2.26422 -1.0874 -0.12582 0.49428 -3.31881
VAL_1053 -6.79951 0.40836 4.98063 -0.32363 0.28107 0.07551 3.01257 -2.79355 -0 -0 -2.25952 -0.25412 0 0 0 0 0 0.01078 -0.06486 0.00264 0.05845 0 -0.3109 0 1.9342 -0.0222 0.64931 -1.41477
GLU_1054 -7.0119 0.43734 7.04312 -0.44858 0.10274 0.91311 2.76547 -3.26707 -0 -0 -2.57122 -0.46719 0 0 0 0 0 0.06765 0.05954 0.04072 0 3.45858 -0.34189 0 -2.7348 -0.3307 0.74929 -1.53578
TRP_1055 -7.88665 0.54662 5.10612 -0.68253 0.08276 0.34435 3.03178 -3.11165 -0 -0 -3.18581 -0.36444 0 0 0 0 0 0.00954 -0.00405 0.00391 0 3.0367 -0.17672 0 1.6906 -0.3517 0.56567 -1.3455
MET_1056 -9.49345 0.88457 4.98265 -0.49236 0.39458 0.16717 2.72518 -2.9635 -0 -0 -2.68614 -0.17199 0 0 0 0 0 0.01051 0.00996 0.06643 2.01038 0 0.0533 0 0.60916 -0.04931 0.4155 -3.52735
GLY_1057 -3.93042 0.18922 4.28689 -5e-05 0 0 2.36687 -2.27643 -0 -0 -2.37193 -0.42061 0 0 0 0 0 0.00268 -0.081 0 0 0 0.23917 0 0.83697 0.55732 0.26453 -0.3368
LEU_1058 -7.29633 0.70168 4.30178 -0.49349 0.22755 0.11604 2.6644 -2.87616 -0 -0 -2.47917 0.24145 0 0 0 0 0 0.00084 -0.02274 0.03377 0.33908 0 -0.27394 0 0.18072 0.37817 0.18759 -4.06876
THR_1059 -5.80747 0.24307 6.16142 -0.19873 0.10702 0.06987 3.31837 -3.11002 -0 -0 -3.35124 -0.046 0 0 0 0 0 0.00415 0.01088 0.00397 0.05244 0 -0.01293 2.3203 -1.0874 -0.03614 0.23243 -1.126
ALA_1060 -5.7298 0.39026 4.28538 -0.02135 0 0 2.84361 -2.85547 -0 -0 -2.43144 -0.3629 0 0 0 0 0 0.02497 -0.03461 0 0 0 -0.1931 0 1.8394 -0.0458 0.22305 -2.0678
ALA_1061 -5.09003 0.2344 4.2273 -0.02154 0 0 2.74064 -2.71731 -0 -0 -3.00001 -0.35405 0 0 0 0 0 0.08206 -0.00229 0 0 0 -0.22832 0 1.8394 -0.35394 0.22863 -2.41505
LYS_1062 -5.62178 0.48291 5.24541 -0.32323 0.0344 0.14524 2.38873 -2.51328 -0 -0 -2.1306 0.01918 0 0 0 0 0 0.00763 -0.03102 0.03117 1.81034 0 0.03313 0 -1.5107 -0.28688 0.25945 -1.9599
ASN_1063 -5.48863 0.11782 5.87391 -0.17434 0.04539 0.25881 2.93583 -2.95642 -0 -0 -2.88922 -0.28409 0 0 -0.83644 0 0 0.02464 -0.03356 0.00034 0 1.41798 0.45982 0 -0.93687 -0.03687 0.36278 -2.13914
LEU_1064 -7.69573 0.88479 4.63393 -0.53213 0.18481 0.12536 3.38624 -3.02983 -0 -0 -2.56289 0.07008 0 0 0 0 0 0.02216 -0.03432 0.13934 3.27231 0 -0.21938 0 0.18072 0.03222 0.57014 -0.57217
HIS_D_1065 -7.72714 0.42672 7.23033 -0.88294 0.07048 1.08009 2.45788 -3.39076 -0.00306 -0.02593 -2.52236 -0.48166 0 0 0 0 0 0.03788 -0.00621 0.09505 0 2.69504 0.00635 0 -0.45461 -0.11449 0.70177 -0.80759
HIS_D_1066 -5.36818 0.28235 6.52228 -0.72269 0.01569 0.75123 2.65002 -3.11131 -0 -0 -3.0021 -0.30566 0 0 0 -0.47123 0 0.00671 0.00027 0.00361 0 1.56599 -0.16282 0 -0.45461 -0.03717 0.4569 -1.38073
ASN_1067 -6.40479 0.41193 5.96985 -0.17862 0.02643 0.26017 2.78433 -3.13383 -0.00944 -0.12593 -2.25064 -0.29622 0 0 0 0 0 0.03383 0.04607 0.00011 0 1.51504 0.44814 0 -0.93687 0.09731 0.28977 -1.45337
LEU_1068 -8.51377 1.1913 3.91356 -0.50071 0.23594 0.12204 2.70627 -2.8912 -0 -0 -2.37372 0.23023 0 0 0 0 0 0.10667 -0.03026 0.32322 0.50709 0 -0.23936 0 0.18072 -0.04171 0.56729 -4.50642
LEU_1069 -7.57618 0.7285 4.23022 -0.66364 0.16823 0.23853 2.69627 -2.71844 -0 -0 -2.39976 0.07544 0 0 0 0 0 0.0181 -0.00283 0.00924 0.8774 0 -0.23736 0 0.18072 -0.16962 0.70696 -3.83821
ASN_1070 -6.0017 0.53203 6.5363 -0.17155 0.01302 0.24851 2.86349 -3.17473 -0.02039 -0.2578 -2.58375 -0.32828 0 0 0 -0.47123 0 0.06144 -0.03899 2e-05 0 1.44791 0.56593 0 -0.93687 0.04996 0.56879 -1.0979
LYS_1071 -7.00181 0.51237 8.11335 -0.51068 0.19363 0.31629 3.01354 -3.43025 -0.02535 -0.09768 -4.02552 0.14339 0 0 0 -0.1989 0 0.06814 0.02454 0.3076 2.23631 0 -0.05047 0 -1.5107 -0.09885 0.6689 -1.35214
ILE_1072 -7.42025 1.43842 1.92769 -0.66969 0.25553 0.22792 2.01068 -2.16368 -0.02313 -0.16099 -1.53767 0.4225 0 0 0 0 0 0.12075 -0.04201 0.00326 1.20632 0 -0.26814 0 0.73287 -0.26083 0.96568 -3.23478
ILE_1073 -6.34042 0.56843 4.1363 -0.65475 0.46676 0.14828 2.11691 -2.32898 -0 -0 -0.7991 0.26022 0 0 0 0 0 0.03772 -0.01918 0.11256 0.61223 0 -0.23336 0 0.73287 -0.10594 0.91207 -0.37739
LEU_1074 -5.31622 0.68777 4.04988 -0.51026 0.18138 0.15281 2.18303 -2.17553 -0 -0 -2.86402 0.15809 0 0 0 0 0 0.06705 -0.06964 0.1693 0.10225 0 -0.07015 0 0.18072 -0.22294 0.83487 -2.46161
GLY_1075 -3.19305 0.5789 4.11859 -0.00032 0 0 2.06751 -1.94424 -0.02275 -0.15762 -2.2867 -0.21344 0 0 0 0 0 0.10827 -0.05931 0 0 0 0.3284 0 0.83697 -0.20818 1.01436 0.9674
PRO_1076 -5.54101 0.66681 3.80508 -0.1991 0.00446 0.14442 1.5813 -1.66279 -0.00533 -0.01665 -0.85221 0.01766 0 0 0 0 0 0.15617 0.02488 0.00424 0.36579 0 -0.87607 0 -2.4119 -0.21488 0.70696 -4.30217
ILE_1077 -7.76313 0.93948 3.75344 -0.73285 0.47177 0.27142 2.03437 -2.45526 -0 -0 -1.42005 0.39868 0 0 0 0 0 0.02022 -0.11051 0.01071 0.8455 0 0.16961 0 0.73287 -0.27713 0.53515 -2.57572
ARG_1078 -7.89949 0.94009 8.08464 -1.52756 0.49099 1.36135 4.15864 -3.77709 -0 -0 -4.90715 0.2934 0 0 -0.32887 -1.053 0 0.03532 -0.00812 0.08375 3.43516 0 -0.18657 0 -1.2888 -0.38172 0.74813 -1.72691
PHE_1079 -8.00816 0.68798 3.8194 -0.91808 0.04975 0.38544 2.74494 -2.45164 -0 -0 -2.23734 0.05073 0 0 0 0 0 0.13708 0.08085 0.03295 0 1.896 -0.3344 0 1.0402 -0.29882 0.58772 -2.7354
PHE_1080 -9.19173 1.06599 2.40616 -0.6633 0.11033 0.36953 2.00732 -2.45401 -0.00533 -0.01665 -0.71841 0.21925 0 0 0 0 0 0.01951 0.35655 0.17721 0 2.36722 0.03041 0 1.0402 -0.04602 0.52767 -2.39809
ASP_1081 -4.01803 0.10459 5.95101 -0.10071 0.00173 0.2988 2.17519 -2.52705 -0 -0 -2.90044 -0.43955 0 0 0 -1.053 0 0.06931 -0.05243 0.00318 0 1.75792 0.0801 0 -2.3716 -0.18111 0.76466 -2.43746
THR_1082 -3.10752 0.15428 3.75696 -0.2088 0.17886 0.07712 1.67253 -1.65461 -0 -0 -2.09452 -0.08087 0 0 0 0 0 0.04277 -0.00528 0.02319 0.18706 0 0.01941 2.27767 -1.0874 0.05225 0.67688 0.87999
THR_1083 -4.61429 0.4094 3.37279 -0.18318 0.11329 0.07208 1.83962 -1.84307 -0 -0 -0.98757 -0.15752 0 0 0 0 0 0.03072 -0.05128 0.0056 0.09134 0 0.1088 2.28 -1.0874 0.22963 1.05886 0.68781
PRO_1084 -4.89609 0.59241 3.5668 -0.11864 0.01379 0.08773 1.98702 -1.63222 -0 -0 -2.22442 0.21703 0 0 0 0 0 0.1788 -0.1095 0.05367 0.12588 0 -0.8103 0 -2.4119 -0.23045 1.14309 -4.46731
LEU_1085 -5.68064 0.59615 3.33565 -0.48481 0.18303 0.1186 2.31677 -2.22585 -0.00428 -0.04599 -1.93842 0.20003 0 0 0 0 0 0.05365 -0.02877 0.19073 0.2819 0 -0.28083 0 0.18072 -0.42636 0.64833 -3.01038
GLY_1086 -3.19143 0.2338 4.05451 -4e-05 0 0 1.89943 -1.95442 -0 -0 -2.19013 -0.41348 0 0 -0.576 0 0 0.02584 -0.14873 0 0 0 0.39573 0 0.83697 -0.04213 0.51398 -0.5561
LEU_1087 -5.37367 0.34242 4.90231 -0.47754 0.19145 0.10808 2.21811 -2.41136 -0 -0 -1.61094 0.17697 0 0 0 0 0 0.04423 0.02068 0.01672 0.37404 0 -0.27176 0 0.18072 0.06644 0.34155 -1.16156
ILE_1088 -9.30287 0.88413 2.93721 -0.49069 0.37804 0.09376 2.50965 -2.75125 -0 -0 -1.1823 0.12768 0 0 0 0 0 0.01536 -0.06567 0.04713 0.4812 0 -0.46321 0 0.73287 -0.02301 0.35174 -5.72024
LEU_1089 -7.22819 0.3283 4.32124 -0.68893 0.18509 0.28305 2.61767 -2.84494 -0 -0 -2.72258 0.07249 0 0 0 0 0 0.01307 0.01841 0.0331 1.02981 0 -0.2758 0 0.18072 -0.08705 0.55913 -4.2054
ASN_1090 -4.98493 0.20646 5.85981 -0.17262 0.03499 0.2566 3.07525 -2.96232 -0 -0 -2.6615 -0.29545 0 0 0 0 0 0.00944 0.23356 0.00013 0 1.41449 0.39604 0 -0.93687 -0.10432 0.52379 -0.10745
ARG_1091 -7.79352 0.6163 7.97004 -0.60925 0.11056 0.35741 3.05749 -3.54012 -0 -0 -2.06308 0.28507 0 0 0 0 0 0.03656 0.00599 0.09924 1.89417 0 -0.06831 0 -1.2888 -0.15023 0.46552 -0.61496
PHE_1092 -8.54869 1.07561 2.85094 -0.55555 0.27194 0.25471 2.3688 -2.51291 -0.01014 -0.0431 -1.99228 -0.14788 0 0 -0.62211 0 0 0.05975 -0.03813 0.03579 0 3.12776 -0.07538 0 1.0402 -0.26133 0.60324 -3.11877
SER_1093 -5.12354 0.43927 5.25278 -0.02461 0 0.05783 2.59444 -2.70023 -0.00848 -0.07511 -2.18855 -0.81121 0 0 0 0 0 0.14273 0.11519 0.04027 0.4341 0 0.24232 0.61775 -0.77834 0.75416 0.56896 -0.45029
ALA_1094 -3.88957 0.21169 4.27262 -0.02152 0 0 2.34047 -2.28968 -0 -0 -2.02342 -0.32588 0 0 0 0 0 0.06051 0.0158 0 0 0 0.15758 0 1.8394 0.96868 0.45984 1.77652
ASP_1095 -7.49087 0.97674 9.25556 -0.11164 0.01271 0.34447 4.87289 -4.27103 -0 -0 -7.58228 -0.26334 0 0 0 -0.73729 0 0.02037 0.04279 0.014 0 1.85766 0.03266 0 -2.3716 -0.00017 0.53659 -4.86177
THR_1096 -6.13925 0.3933 7.04131 -0.20009 0.13026 0.07571 2.95204 -3.37564 -0.00374 -0.02549 -3.01198 -0.23681 0 0 -0.62211 0 0 0.10111 -0.03461 0.02039 0.11212 0 -0.01124 2.48696 -1.0874 -0.10979 0.8243 -0.72066
ASN_1097 -5.26485 0.19738 6.13328 -0.17072 0.01562 0.24661 2.61061 -2.99874 -0.00348 -0.0228 -2.41179 -0.31828 0 0 0 0 0 0.03652 0.00992 0.01691 0 1.43098 0.44543 0 -0.93687 0.10084 0.61076 -0.27266
ILE_1098 -7.68841 0.44132 4.90593 -0.49345 0.35944 0.09635 3.24428 -2.98744 -0 -0 -3.49697 0.1351 0 0 0 0 0 0.01949 -0.06382 0.04282 0.47856 0 -0.46817 0 0.73287 0.12877 0.30951 -4.30382
ILE_1099 -7.40705 0.65871 3.09129 -0.49779 0.25695 0.10382 2.02199 -2.43179 -0 -0 -1.03001 -0.05027 0 0 0 0 0 0.01501 -0.06156 0.06542 0.59565 0 -0.41092 0 0.73287 0.03881 0.63591 -3.67295
ASP_1100 -5.82549 0.30514 6.30438 -0.09921 0.00059 0.29446 2.51606 -2.97859 -0.00548 -0.02736 -4.37637 -0.38673 0 0 0 -1.70847 0 0.02788 0.03409 0.01388 0 1.8303 0.23275 0 -2.3716 -0.05685 1.20086 -5.07574
GLN_1101 -5.43077 0.1875 4.28375 -0.26411 0.03314 0.22708 1.7651 -2.13363 -0.00381 -0.02605 -1.87825 -0.67983 0 0 0 -1.05639 0 0.00943 -0.05813 0.02238 0 2.99774 0.03249 0 -0.18838 0.08105 1.37908 -0.70061
HIS_D_1102 -6.34953 0.33898 5.36031 -0.36799 0.00534 0.45762 2.33209 -2.55997 -0.01172 -0.04192 -2.77506 -0.34433 0 0 0 0 0 0.00584 -0.03162 0.11319 0 2.05208 -0.20426 0 -0.45461 0.59835 0.92559 -0.95163
ILE_1103 -8.71701 1.03214 4.07177 -0.50767 0.37797 0.10883 2.66409 -2.5965 -0.02946 -0.25603 -2.62911 -0.07172 0 0 0 0 0 0.01439 -0.06659 0.11086 0.47135 0 -0.47473 0 0.73287 6.26469 2.00871 2.50883
PRO_1104 -6.02765 1.15514 4.16293 -0.0598 2e-05 0.03973 1.70552 -1.83627 -0 -0 -2.22496 0.57111 0 0 0 0 0 0.07099 0.06924 0.03415 0.06906 0 0.4253 0 -2.4119 11.7848 3.47082 10.9982
PRO_1105 -5.33183 0.76844 4.24751 -0.08741 7e-05 0.05422 1.76304 -1.79975 -0 -0 -2.36206 0.71119 0 0 0 0 0 0.00526 0.12205 0.00103 0.36171 0 0.18615 0 -2.4119 5.98256 2.09588 4.30614
THR_1106 -6.9745 0.31652 6.08598 -0.19984 0.09465 0.07313 3.89556 -3.13159 -0 -0 -3.92553 -0.18895 0 0 0 -0.6361 0 0.00587 0.00082 0.01366 0.19236 0 0.02235 2.29925 -1.0874 0.09968 0.56543 -2.47865
LEU_1107 -6.70134 0.21307 3.9744 -0.65002 0.156 0.22392 2.67894 -2.50306 -0 -0 -3.39993 0.07745 0 0 0 0 0 0.00852 0.10089 0.01168 0.92921 0 -0.22659 0 0.18072 0.03282 0.4107 -4.48264
GLU_1108 -6.2686 0.61928 8.11976 -0.64884 0.10408 1.17908 3.52791 -3.57523 -0.04781 -0.35864 -6.01784 -0.52166 0 0 0 0 0 0.01386 -0.03032 0.18545 0 3.46157 -0.14415 0 -2.7348 -0.2359 0.38022 -2.99256
SER_1109 -4.96884 0.15192 6.08771 -0.03105 4e-05 0.02143 2.9132 -2.83023 -0 -0 -4.18176 -0.00804 0 0 0 0 0 0.01575 -0.02722 0.00315 0.49108 0 0.3066 1.77775 -0.77834 -0.15467 0.31238 -0.89915
LEU_1110 -8.69184 0.83837 5.58494 -0.71641 0.22226 0.31092 2.98338 -3.38116 -0 -0 -3.43456 0.10497 0 0 0 0 0 0.0155 0.01157 0.03018 0.75774 0 -0.19303 0 0.18072 0.03077 0.50701 -4.83865
THR_1111 -5.5587 0.33957 5.45346 -0.20334 0.10742 0.07462 2.47302 -2.62131 -0 -0 -2.69558 -0.15764 0 0 0 0 0 0.03798 0.07894 0.12997 0.13051 0 -0.00641 2.25675 -1.0874 0.05719 0.64772 -0.54322
ARG_1112 -7.35489 0.46203 7.16926 -0.54088 0.06608 0.30187 2.97559 -3.44449 -0.00678 -0.08768 -2.60751 0.37512 0 0 0 0 0 0.00721 -0.01134 0.04563 2.40486 0 -0.0135 0 -1.2888 0.02731 0.37307 -1.14784
SER_1113 -6.68597 0.28628 6.47932 -0.03169 7e-05 0.0218 3.24415 -3.16409 -0 -0 -3.33369 0.00884 0 0 0 0 0 0.00458 -0.04408 0.01317 0.51605 0 0.28631 1.77198 -0.77834 -0.06046 0.23383 -1.23191
THR_1114 -6.30516 0.49238 5.81601 -0.20431 0.13836 0.07441 3.14674 -2.99858 -0 -0 -3.39978 -0.05438 0 0 0 0 0 0.00776 -0.00845 0.04062 0.06184 0 -0.02801 2.2741 -1.0874 0.04522 0.2586 -1.73001
LEU_1115 -7.91265 0.57318 4.44943 -0.48892 0.29205 0.11971 2.49101 -2.83617 -0 -0 -2.60674 0.21502 0 0 0 0 0 0.00314 0.10381 6e-05 0.31858 0 -0.29702 0 0.18072 -0.05532 0.36074 -5.08938
LEU_1116 -8.56623 1.03606 5.21023 -0.48129 0.1923 0.1134 2.82337 -3.17791 -0 -0 -2.36213 0.22469 0 0 0 0 0 0.00161 0.03932 0.15519 0.364 0 -0.27057 0 0.18072 -0.31481 0.45817 -4.37388
CYS_1117 -7.49418 0.74172 4.87822 -0.06584 0 0.05181 2.75933 -2.7491 -0 -0 -2.29983 -0.3796 0 0 0 0 0 0.03249 -0.00982 0.01208 0.69727 0 0.28097 0 3.6196 0.24406 0.3625 0.68167
LEU_1118 -4.75379 0.19399 4.3955 -0.47986 0.19875 0.10985 2.08988 -2.2982 -0 -0 -2.19405 0.23261 0 0 0 0 0 0.01142 0.01121 0.04498 0.34174 0 -0.28025 0 0.18072 0.2379 0.2397 -1.71788
SER_1119 -4.49155 0.48665 5.18669 -0.02805 0 0.06453 2.66702 -2.55365 -0.01409 -0.14559 -2.34499 -0.70999 0 0 0 0 0 0.03416 0.01158 0.03995 0.54415 0 0.36363 0.60305 -0.77834 0.0924 0.2168 -0.75562
ALA_1120 -6.42684 0.6884 3.43087 -0.02173 0 0 2.80405 -2.6945 -0 -0 -2.31864 -0.35216 0 0 0 0 0 0.03499 0.04228 0 0 0 -0.18399 0 1.8394 0.08754 0.38954 -2.6808
ILE_1121 -7.00326 0.56992 3.62217 -0.66634 0.57197 0.15344 2.5935 -2.57367 -0 -0 -2.12784 0.17077 0 0 0 0 0 0.01797 -0.02716 0.12363 0.55613 0 -0.36164 0 0.73287 -0.19958 0.63779 -3.2093
GLY_1122 -3.48914 0.18826 4.46612 -5e-05 0 0 2.22594 -2.19004 -0 -0 -2.3594 -0.41951 0 0 0 0 0 0.00708 -0.10364 0 0 0 0.14932 0 0.83697 0.57532 0.40506 0.29228
MET_1123 -7.73168 0.61119 3.97741 -0.70832 0.22329 0.21016 2.51056 -2.44571 -0 -0 -2.36448 -0.03522 0 0 0 0 0 0.01001 0.12436 0.09623 0.94852 0 -0.15525 0 0.60916 0.47713 0.36519 -3.27743
ILE_1124 -9.11331 0.71592 3.75228 -0.48164 0.27652 0.09531 3.04573 -3.09997 -0 -0 -2.21866 0.00217 0 0 0 0 0 0.02369 -0.05213 0.13807 0.50803 0 -0.47316 0 0.73287 -0.10172 0.57269 -5.67731
SER_1125 -5.85651 0.36139 5.55096 -0.02404 0 0.02196 2.59822 -2.79922 -0 -0 -1.15731 -0.36752 0 0 0 0 0 0.0384 0.12516 0.00087 0.54825 0 0.2723 0.6034 -0.77834 -0.06025 0.33906 -0.58322
TYR_1126 -5.55074 0.37172 3.30309 -0.89789 0.04304 0.294 1.64046 -2.03334 -0 -0 -0.58097 -0.29976 0 0 0 0 0 0.01875 0.00257 0.06726 0 1.72223 -0.43281 0.00102 1.2797 0.02155 0.15053 -0.87961
ALA_1127 -4.07276 0.19814 2.0091 -0.02193 0 0 1.40353 -1.67343 -0 -0 -1.40613 -0.34561 0 0 0 0 0 0.06183 0.04264 0 0 0 -0.20719 0 1.8394 -0.07082 0.16386 -2.07937
THR_1128 -6.02075 0.73816 5.10457 -0.1748 0.04265 0.14869 2.96205 -2.8748 -0.01375 -0.0642 -1.56783 -1.93701 0 0 0 0 0 0.09933 -0.01451 0.00015 0.92907 0 0.23595 2.52476 -1.0874 0.04899 0.83239 -0.08829
PRO_1129 -3.74594 0.56238 3.13081 -0.06511 0 0.04111 1.97649 -1.43774 -0.00712 -0.03202 -0.80275 0.60162 0 0 0 0 0 0.01443 -0.10804 0.0186 0.19151 0 -0.34052 0 -2.4119 0.2929 0.96253 -1.15877
VAL_1130 -4.03343 0.69154 2.58314 -0.37092 0.28649 0.09095 1.81989 -1.65138 -0 -0 -1.07109 -0.16283 0 0 0 0 0 0.00789 -0.14353 0.00614 0.64145 0 0.39952 0 1.9342 -0.01903 0.36861 1.37763
PHE_1131 -10.1885 1.35078 2.79428 -1.02392 0.09167 0.50436 3.3341 -2.80049 -0 -0 -2.71722 0.11753 0 0 0 0 0 0.00655 -0.09509 0.11251 0 2.64365 0.31739 0 1.0402 -0.14376 0.35447 -4.30147
LEU_1132 -5.23295 0.48859 4.34848 -0.49052 0.22174 0.12208 2.33306 -2.30606 -0.01375 -0.0642 -1.36299 0.23128 0 0 0 0 0 0.00475 -0.05368 0.08742 0.28206 0 -0.27504 0 0.18072 -0.24908 0.35134 -1.39674
ILE_1133 -3.72563 0.53084 3.61622 -0.49849 0.33457 0.09852 1.92176 -1.85248 -0.00712 -0.03202 -0.67999 -0.00106 0 0 0 0 0 0.00807 0.01813 0.03597 0.53422 0 -0.4997 0 0.73287 -0.1353 0.3679 0.76729
ALA_1134 -4.43838 0.52106 3.07754 -0.02295 0 0 1.80698 -1.97808 -0 -0 -1.01554 -0.35059 0 0 0 0 0 0.00265 -0.06127 0 0 0 -0.25353 0 1.8394 -0.24414 0.39623 -0.72063
LEU_1135 -7.87633 0.93969 3.81382 -0.71156 0.20826 0.29031 2.66405 -2.70568 -0.00662 -0.04335 -3.05243 0.12081 0 0 0 0 0 0.00478 -0.00604 0.00478 0.85281 0 -0.22737 0 0.18072 -0.34407 0.80695 -5.08647
ALA_1136 -3.46445 0.75504 4.09638 -0.0204 0 0 2.14295 -2.12127 -0 -0 -1.85381 -0.38134 0 0 0 0 0 0.02882 0.72555 0 0 0 -0.07315 0 1.8394 0.6464 2.12095 4.44106
PRO_1137 -4.75569 1.14131 3.78929 -0.06725 0 0.0426 1.79937 -1.80963 -0 -0 -1.69738 0.64578 0 0 0 0 0 0.02865 0.00411 0.03906 0.10757 0 0.92734 0 -2.4119 1.03681 1.74182 0.56184
LEU_1138 -7.95437 0.88687 3.8175 -0.45885 0.14282 0.10337 2.98622 -2.85834 -0 -0 -1.96974 0.21561 0 0 0 0 0 0.01705 -0.02233 0.14594 0.42164 0 -0.2531 0 0.18072 0.20553 0.52204 -3.8714
GLY_1139 -4.0521 0.23194 4.54875 -5e-05 0 0 2.44812 -2.37306 -0 -0 -3.20486 -0.42626 0 0 0 0 0 0.01047 -0.0187 0 0 0 0.39486 0 0.83697 0.32924 0.34498 -0.92969
VAL_1140 -4.42661 0.26217 4.68694 -0.31409 0.22784 0.07245 2.61698 -2.42762 -0.00662 -0.04335 -2.50169 -0.18417 0 0 0 0 0 0.00529 -0.013 0.0029 0.05735 0 -0.27561 0 1.9342 0.41292 0.23767 0.32395
ALA_1141 -5.16647 0.36161 3.86575 -0.02138 0 0 2.72982 -2.57994 -0 -0 -2.20189 -0.35558 0 0 0 0 0 0.00219 0.00187 0 0 0 -0.24182 0 1.8394 -0.24937 0.3003 -1.7155
PHE_1142 -10.1074 1.3487 4.38619 -0.51928 0.02384 0.20338 3.03393 -3.33428 -0 -0 -2.78804 -0.11041 0 0 0 0 0 0.0036 0.01866 0.03556 0 2.94114 -0.09868 0 1.0402 -0.27559 0.36027 -3.83818
TYR_1143 -5.45242 0.26572 5.98356 -0.9692 0.06698 0.36898 2.88943 -2.82181 -0.00836 -0.05219 -2.81851 -0.29201 0 0 0 0 0 0.02148 -0.00069 0.00607 0 1.76122 -0.39999 0.00091 1.2797 -0.03543 0.27309 0.06653
PHE_1144 -6.61377 0.50558 4.62777 -0.85807 0.09522 0.29025 2.65097 -2.69705 -0 -0 -2.51066 -0.04378 0 0 0 0 0 0.02489 -0.00986 1e-05 0 1.9461 -0.52223 0 1.0402 0.11364 0.15325 -1.80754
ILE_1145 -7.85016 0.82647 4.42497 -0.51536 0.43386 0.10256 2.65261 -2.83557 -0 -0 -2.32079 0.08025 0 0 0 0 0 0.02285 -0.0589 0.11003 0.50176 0 -0.44239 0 0.73287 0.10867 0.23639 -3.78988
GLN_1146 -6.71378 0.56427 5.75658 -0.28565 0.04634 0.23463 2.77272 -2.96912 -0 -0 -2.85841 -0.50233 0 0 0 0 0 0.01234 0.04093 0.04142 0 2.95885 -0.11551 0 -0.18838 -0.09736 0.26878 -1.03368
LYS_1147 -5.73672 0.26291 5.76707 -0.40902 0.0617 0.20405 2.74963 -2.68867 -0 -0 -2.65517 -0.05536 0 0 0 0 0 0.01908 0.01971 0.00476 1.89884 0 0.08061 0 -1.5107 -0.03929 0.17576 -1.8508
TYR_1148 -8.95641 0.48367 4.55082 -0.56153 0.13629 0.23493 2.54785 -3.08745 -0.03005 -0.25685 -2.33757 -0.25722 0 0 0 0 0 0.03138 0.11173 0.40038 0 4.29208 -0.05728 0.00035 1.2797 -0.00938 0.13852 -1.34605
PHE_1149 -9.55015 0.97797 4.7254 -1.03865 0.08662 0.38925 3.0121 -3.1779 -0 -0 -2.98827 -0.01304 0 0 0 0 0 0.01337 -0.00609 0.14425 0 1.87168 -0.41024 0 1.0402 -0.08139 0.31247 -4.69243
ARG_1150 -6.63554 0.33186 7.04895 -0.57619 0.07478 0.33145 3.44305 -3.25744 -0 -0 -4.05186 0.3693 0 0 0 -0.98768 0 0.00373 0.06261 0.17971 2.41184 0 -0.15761 0 -1.2888 -0.23528 0.62431 -2.30882
VAL_1151 -5.39003 0.31009 5.235 -0.3015 0.16746 0.06638 2.70058 -2.75466 -0 -0 -1.40235 -0.05819 0 0 0 0 0 0.01176 -0.06445 0.01983 0.02077 0 -0.36233 0 1.9342 -0.19046 0.51216 0.45427
ALA_1152 -5.23259 0.14576 3.61277 -0.02162 0 0 2.69587 -2.48937 -0 -0 -2.50823 -0.36038 0 0 0 0 0 0.01394 -0.03216 0 0 0 -0.24974 0 1.8394 -0.17528 0.18937 -2.57226
SER_1153 -5.54971 0.36231 5.54476 -0.02864 0 0.06533 2.99105 -2.79649 -0.00439 -0.07074 -3.09358 -0.60072 0 0 0 0 0 0.01218 0.0391 0.00968 0.62324 0 0.34725 0.61676 -0.77834 -0.07119 0.18577 -2.19636
LYS_1154 -5.79326 0.28988 8.05211 -0.5073 0.18974 0.22387 3.9254 -3.34955 -0 -0 -4.23196 0.39557 0 0 0 -0.72044 0 0.02108 0.03577 0.10119 3.02466 0 0.00777 0 -1.5107 -0.03324 0.35062 0.47119
ASP_1155 -6.03849 0.32497 7.48646 -0.10491 0.00516 0.31668 3.21001 -3.32229 -0.01568 -0.17366 -2.83187 -0.35139 0 0 0 0 0 0.04574 -0.02465 0.02605 0 1.78066 0.27952 0 -2.3716 -0.26479 0.44728 -1.57678
LEU_1156 -8.95988 0.78857 3.83247 -0.46357 0.22532 0.11276 2.62646 -3.01469 -0 -0 -2.61132 0.20151 0 0 0 0 0 0.00176 0.11453 0.02795 0.32155 0 -0.29541 0 0.18072 -0.22431 0.53534 -6.60023
GLN_1157 -6.76028 0.29715 6.79611 -0.7613 0.09148 0.77294 3.33365 -3.38781 -0 -0 -3.94798 -0.83254 0 0 0 -0.72348 0 0.00655 0.03785 0.06226 0 2.8559 -0.07104 0 -0.18838 -0.26901 0.60794 -2.07998
GLU_1158 -5.67479 0.2456 7.61824 -0.34348 0.08024 0.3812 3.9583 -3.37695 -0.00244 -0.03288 -5.21167 -0.64507 0 0 0 -1.28029 0 0.01397 -0.01128 0.02666 0 4.17118 -0.14798 0 -2.7348 -0.30615 0.41144 -2.86092
LEU_1159 -8.10854 1.07439 4.83258 -0.50063 0.22452 0.116 3.27115 -3.19638 -0 -0 -1.93479 0.22992 0 0 0 0 0 0.02175 0.00553 0.00658 0.32302 0 -0.28224 0 0.18072 -0.36689 0.40185 -3.70145
ASP_1160 -6.25901 0.32084 7.98244 -0.20841 0.00472 0.67378 3.8817 -3.73922 -0.01317 -0.10898 -2.17896 -0.14472 0 0 0 0 0 0.021 -0.00603 0.00497 0 3.14122 0.31464 0 -2.3716 -0.03082 0.43938 1.72378
ASP_1161 -4.47886 0.12408 6.72861 -0.10143 0.00213 0.29746 2.64783 -2.95478 -0 -0 -2.97604 -0.44283 0 0 0 -0.72348 0 0.02859 -0.05286 0.04794 0 1.69744 0.17203 0 -2.3716 -0.0213 0.38027 -1.9968
SER_1162 -4.03864 0.41965 4.89992 -0.03253 0.0001 0.02287 2.29277 -2.26696 -0 -0 -2.61092 -0.01756 0 0 0 0 0 0.04269 -0.0369 0.00737 0.54998 0 0.27291 1.82132 -0.77834 -0.25475 0.43111 0.72409
THR_1163 -6.27805 0.80467 5.39049 -0.12196 0.07539 0.05985 2.93391 -2.79976 -0.00107 -0.00374 -1.94158 -0.87255 0 0 0 -0.65677 0 0.14668 0.23403 0.05765 0.20926 0 -0.26995 2.26544 -1.0874 -0.21826 0.63638 -1.43734
GLN_1164 -6.53177 0.26033 6.31422 -0.41032 0.14493 0.24668 3.4815 -2.96401 -0.01161 -0.12901 -3.47778 -0.56466 0 0 0 -1.81683 0 0.04602 -0.04638 0.02067 0 5.04631 -0.16568 0 -0.18838 -0.24747 1.05575 0.06249
LEU_1165 -5.37652 0.81265 4.53225 -0.68142 0.187 0.27664 2.35113 -2.25856 -0 -0 -2.7097 0.08503 0 0 0 0 0 0.04289 0.6433 0.05878 0.79136 0 -0.17279 0 0.18072 1.00365 2.03298 1.79939
PRO_1166 -6.10741 1.06989 3.916 -0.06918 0 0.04317 1.6952 -1.87028 -0 -0 -1.8182 0.59986 0 0 0 0 0 0.03607 -0.11336 0.10137 0.17364 0 -0.43789 0 -2.4119 1.24119 1.74411 -2.20773
LEU_1167 -8.76163 1.12445 4.4877 -0.64054 0.20147 0.21369 3.16641 -3.01962 -0 -0 -1.96464 0.11695 0 0 0 0 0 0.02302 -0.01699 0.2642 0.77832 0 -0.19799 0 0.18072 0.14425 0.65663 -3.2436
LEU_1168 -6.94347 0.37171 4.28626 -0.4907 0.30057 0.11693 2.48897 -2.6542 -0 -0 -2.00763 0.21811 0 0 0 0 0 0.02651 0.03159 0.05287 0.30222 0 -0.31041 0 0.18072 -0.14367 0.50046 -3.67316
CYS_1169 -6.02356 0.40642 5.46675 -0.0466 0 0.0148 2.63632 -2.60471 -0.00021 -0.00215 -2.90362 -0.05022 0 0 0 0 0 0.00679 0.046 0.02344 0.28977 0 0.26414 0 3.6196 -0.00395 0.39789 1.5369
HIS_1170 -8.73885 0.47831 8.01921 -0.62119 0.0064 0.63502 3.80455 -4.00111 -0.01482 -0.14162 -3.78549 -0.32955 0 0 0 0 0 0.02086 0.03209 0.05935 0 1.63558 -0.15505 0 -0.45461 0.19842 0.34201 -3.01046
PHE_1171 -9.59136 1.02667 3.06042 -0.49603 0.00926 0.16764 2.5941 -2.76134 -0 -0 -2.41474 -0.09247 0 0 0 0 0 0.04144 0.01642 0.36567 0 2.88563 -0.09082 0 1.0402 -0.07178 0.40261 -3.90847
SER_1172 -4.96452 0.27055 6.23568 -0.02666 0 0.06166 3.09956 -2.91575 -0 -0 -2.2941 -0.61309 0 0 0 0 0 0.09125 0.0079 0.01174 0.63877 0 0.34486 0.61044 -0.77834 0.05582 0.33239 0.16815
GLU_1173 -7.56255 0.56978 9.4379 -0.2356 0.04538 0.34941 4.21916 -4.16823 -0.03515 -0.27518 -4.87731 -0.67249 0 0 -0.53093 -0.92003 0 0.03877 -0.04434 0.02273 0 3.14528 -0.20315 0 -2.7348 -0.10349 0.30349 -4.23136
THR_1174 -7.08035 0.47163 5.21243 -0.2038 0.1318 0.07467 3.15508 -3.06363 -0 -0 -3.07731 -0.07601 0 0 0 -0.62721 0 0.02075 -0.00235 0.01195 0.05553 0 -0.01916 2.2987 -1.0874 -0.16172 0.4189 -3.54748
ALA_1175 -4.50186 0.40118 2.73721 -0.01996 0 0 1.74369 -2.02835 -0 -0 -1.32134 -0.34919 0 0 0 0 0 0.09934 -0.02768 0 0 0 -0.16394 0 1.8394 -0.05722 0.47832 -1.17041
GLU_1176 -5.06795 0.42268 5.33358 -0.23208 0.04995 0.34036 2.27061 -2.49127 -0.02033 -0.13357 -1.41509 -0.59504 0 0 0 -0.56784 0 0.02329 -0.04687 0.069 0 3.02467 -0.20967 0 -2.7348 -0.41309 0.63172 -1.76175
GLY_1177 -4.91892 0.77533 4.82939 -7e-05 0 0 2.66369 -2.63854 -0.00485 -0.04797 -3.18238 -0.38656 0 0 0 0 0 0.07679 0.01715 0 0 0 0.45696 0 0.83697 -0.06528 0.59357 -0.99472
LEU_1178 -7.90578 0.60079 4.68331 -0.71116 0.30522 0.30757 3.39837 -3.08033 -0 -0 -2.55034 0.07815 0 0 0 0 0 0.05127 -0.0649 0.02855 0.78569 0 -0.14457 0 0.18072 0.23895 0.39552 -3.40297
THR_1179 -4.73084 0.47564 3.31894 -0.20715 0.23348 0.07812 1.45523 -2.01902 -0.01475 -0.15722 -1.37361 -0.60706 0 0 0 0 0 0.04025 0.00388 0.06618 0.16615 0 0.11075 2.26403 -1.0874 0.02219 0.43053 -1.53166
THR_1180 -6.00964 0.5572 4.26664 -0.11731 0.06213 0.05564 2.65922 -2.6022 -0 -0 -1.47641 -0.87837 0 0 0 0 0 0.05484 0.22619 0.00707 0.23674 0 -0.15053 2.26491 -1.0874 -0.12837 0.49873 -1.56093
ILE_1181 -8.87948 0.58889 3.77821 -0.49582 0.3045 0.09684 2.41912 -2.98214 -0 -0 -1.829 0.01287 0 0 0 0 0 0.01209 0.05713 0.00365 0.51793 0 -0.47318 0 0.73287 -0.07827 0.51391 -5.69987
ARG_1182 -8.16106 0.36748 9.33109 -0.79994 0.11911 0.45495 3.9566 -4.05323 -0.02442 -0.19918 -5.1801 0.29461 0 0 -0.63423 -0.81347 0 0.01107 -0.03055 0.02328 3.04143 0 -0.01132 0 -1.2888 -0.05657 0.66669 -2.98657
ALA_1183 -5.18627 0.26749 3.64825 -0.02112 0 0 2.87709 -2.43756 -0.00273 -0.0354 -1.97478 -0.33468 0 0 0 0 0 0.00673 -0.03821 0 0 0 -0.31235 0 1.8394 -0.33158 0.61239 -1.42331
PHE_1184 -10.139 1.73311 4.79926 -0.4797 0.04181 0.20671 2.9924 -3.46482 -0.00142 -0.00896 -1.58014 -0.16053 0 0 0 0 0 0.153 -0.07169 0.16936 0 2.29503 0.04646 0 1.0402 -0.4454 0.83716 -2.03716
ARG_1185 -5.60227 0.47882 6.02456 -0.99538 0.36185 0.62143 2.37105 -2.68452 -0.01268 -0.10422 -2.62508 0.08116 0 0 0 0 0 0.02054 -0.06947 0.16658 2.50537 0 -0.1806 0 -1.2888 -0.29603 0.80963 -0.41804
HIS_D_1186 -5.8434 0.69881 5.65582 -0.39891 0.07561 0.49793 2.45724 -2.75663 -0.00069 -0.00255 -2.0727 -0.30356 0 0 0 0 0 0.04954 -0.04478 0.15093 0 1.89996 -0.50461 0 -0.45461 -0.17707 0.64141 -0.43226
GLU_1187 -6.19963 0.39733 6.65626 -0.45431 0.1819 1.3925 2.78981 -3.02438 -0.03157 -0.17059 -2.71816 -3.06783 0 0 0 0 0 0.05418 -0.06807 0.06269 0 3.80361 -0.28652 0 -2.7348 -0.32185 0.58484 -3.15461
THR_1188 -4.17608 0.42232 4.19782 -0.20525 0.18532 0.07766 1.55784 -2.06663 -0.02569 -0.14027 -0.98702 -0.54701 0 0 0 0 0 0.01416 -0.01261 0.00308 0.07771 0 0.02182 2.31793 -1.0874 -0.20927 0.35928 -0.22231
ARG_1189 -5.94708 0.20802 6.05544 -0.71413 0.32214 0.38815 2.73232 -2.81355 -0.01361 -0.13191 -2.06356 0.35812 0 0 0 -0.93347 0 0.03214 0.09242 0.16899 2.53615 0 -0.12368 0 -1.2888 -0.13939 0.33371 -0.94158
PHE_1190 -10.2612 0.86629 4.83958 -0.58758 0.0246 0.24488 3.30676 -3.3409 -0 -0 -2.47524 0.00315 0 0 0 0 0 0.02676 0.12811 0.30383 0 2.87608 0.00244 0 1.0402 -0.25833 0.32657 -2.93405
LYS_1191 -7.69823 0.47554 6.62576 -0.29924 0.02409 0.13065 3.03284 -3.15963 -0 -0 -2.50465 -0.02049 0 0 0 0 0 0.00881 -0.01788 0.03692 1.73937 0 0.00256 0 -1.5107 -0.29592 0.29249 -3.13771
GLN_1192 -6.36938 0.40559 6.65053 -0.2572 0.04168 0.20201 3.16089 -3.18617 -0.01361 -0.13191 -2.80052 -0.46807 0 0 0 -0.93347 0 0.00567 0.0788 0.13975 0 2.72504 -0.02661 0 -0.18838 -0.29692 0.22498 -1.03729
ARG_1193 -7.1451 0.30041 7.42021 -0.70296 0.11799 0.44492 2.9401 -3.5413 -0.02014 -0.1602 -2.43129 0.2876 0 0 0 0 0 0.0135 0.13655 0.22173 1.43847 0 -0.07827 0 -1.2888 -0.2848 0.33656 -1.99483
MET_1194 -10.4252 0.78936 6.26379 -0.80022 0.3253 0.37676 3.341 -3.36769 -0 -0 -3.30699 -0.23502 0 0 0 0 0 0.00906 -0.01105 0.25728 2.8535 0 0.03735 0 0.60916 -0.13587 0.44392 -2.97561
LEU_1195 -7.78433 0.54012 5.28197 -0.47511 0.20764 0.11107 2.84416 -3.08275 -0 -0 -2.17575 0.22016 0 0 0 0 0 0.00982 0.06518 0.17486 0.36574 0 -0.27106 0 0.18072 -0.08781 0.4889 -3.3865
GLU_1196 -4.60878 0.17587 5.96182 -0.21346 0.03154 0.30253 2.60758 -2.66678 -0.02014 -0.1602 -2.93808 -0.59683 0 0 0 0 0 0.00254 0.05194 0.01574 0 3.00897 -0.21809 0 -2.7348 -0.41049 0.37121 -2.03789
LEU_1197 -7.56367 0.48239 5.67074 -0.47331 0.19292 0.10796 2.71204 -3.19403 -0 -0 -2.32564 0.21609 0 0 0 0 0 0.00712 -0.02887 0.15391 0.41653 0 -0.26279 0 0.18072 -0.37774 0.23925 -3.84639
THR_1198 -7.41838 0.32167 6.50526 -0.20011 0.09567 0.07069 3.54239 -3.41836 -0.00035 -0.00971 -3.78086 -0.02726 0 0 0 0 0 0.00954 0.04657 0.00892 0.06377 0 -0.02241 2.28549 -1.0874 -0.04633 0.23371 -2.8275
ASP_1199 -7.14663 0.30106 9.073 -0.10466 0.01169 0.31841 4.60366 -4.18734 -0.0084 -0.09862 -7.57244 -0.27258 0 0 -0.97847 -0.68206 0 0.03479 -0.00067 0.04789 0 1.77814 0.18877 0 -2.3716 -0.08469 0.2762 -6.87455
THR_1200 -5.15796 0.38219 5.05285 -0.20355 0.15217 0.07333 2.75025 -2.65326 -0 -0 -2.94229 -0.07703 0 0 0 0 0 0.01618 0.00563 0.01185 0.08438 0 0.0013 2.28136 -1.0874 -0.13134 0.29775 -1.1436
ASN_1201 -8.5141 0.69575 8.56166 -0.21278 0.03824 0.30572 4.06028 -4.30693 -0.02768 -0.17187 -2.25586 -0.32915 0 0 0 -0.65677 0 0.02815 -0.0392 0.02392 0 1.96538 0.50539 0 -0.93687 0.153 0.53451 -0.57922
ASN_1202 -7.95611 0.37519 6.62945 -0.17543 0.04142 0.26468 3.38543 -3.70263 -0.00902 -0.1175 -3.01145 -0.31806 0 0 0 0 0 0.02631 0.1151 0.01193 0 1.41712 0.39304 0 -0.93687 0.16696 0.76896 -2.6315
ILE_1203 -9.46436 1.66159 4.3309 -0.7527 0.59127 0.30282 2.97053 -3.25595 -0 -0 -2.26373 0.37484 0 0 0 0 0 0.04882 0.05102 0.15063 1.12486 0 -0.2013 0 0.73287 -0.01472 1.22293 -2.38967
ALA_1204 -5.0043 0.24165 4.09248 -0.02002 0 0 2.54677 -2.55944 -0 -0 -2.23686 -0.36769 0 0 0 0 0 0.00521 0.12572 0 0 0 -0.26545 0 1.8394 -0.24998 1.01837 -0.83413
TYR_1205 -8.82735 0.72216 6.67027 -0.57628 0.02164 0.21573 3.49179 -3.61548 -0 -0 -2.22543 -0.29609 0 0 0 0 0 0.03236 -0.03561 0.48935 0 2.89464 -0.06566 0.03408 1.2797 -0.2739 0.60147 0.53737
LEU_1206 -8.76607 0.77387 3.702 -0.49544 0.21916 0.12299 2.78767 -2.8229 -0 -0 -2.64046 0.23171 0 0 0 0 0 0.02479 0.17077 0.01266 0.33356 0 -0.2799 0 0.18072 -0.24012 0.76534 -5.91967
PHE_1207 -10.8708 1.14206 2.44883 -0.60009 0.03868 0.21595 2.8337 -2.96513 -0 -0 -2.49067 -0.10064 0 0 0 0 0 0.01335 0.0478 0.53243 0 2.53667 0.05441 0 1.0402 -0.24901 0.64192 -5.73031
LEU_1208 -7.56219 0.46922 5.0828 -0.63984 0.13742 0.21646 2.83079 -3.19738 -0 -0 -2.29715 0.06908 0 0 0 0 0 0.01312 0.04118 0.00996 0.90682 0 -0.23317 0 0.18072 -0.16668 0.58094 -3.55792
SER_1209 -5.47443 0.52372 6.13667 -0.0241 0 0.02238 3.04725 -3.01199 -2e-05 -0.00054 -2.5554 -0.34655 0 0 0 0 0 0.00748 0.05176 0.00721 0.48857 0 0.30756 0.60767 -0.77834 -0.07698 0.34988 -0.7182
ALA_1210 -5.98611 0.24529 3.9138 -0.02187 0 0 2.85551 -2.64461 -0 -0 -2.4815 -0.37328 0 0 0 0 0 0.00554 0.06349 0 0 0 -0.24397 0 1.8394 -0.22209 0.20576 -2.84463
ALA_1211 -6.01593 0.47431 3.78296 -0.02216 0 0 2.76546 -2.77173 -0 -0 -2.35259 -0.37278 0 0 0 0 0 0.01418 -0.00612 0 0 0 -0.25279 0 1.8394 -0.47116 0.25959 -3.12936
ASN_1212 -6.57969 0.3933 6.75971 -0.17227 0.01783 0.25352 3.03912 -3.37779 -0.00565 -0.08901 -1.98684 -0.31171 0 0 0 0 0 0.01036 0.04486 0.09485 0 1.45762 0.47258 0 -0.93687 -0.16347 0.26899 -0.81057
ARG_1213 -11.4436 1.06531 9.95454 -1.60359 0.47 1.46337 4.12411 -4.56879 -0.0207 -0.16591 -4.60242 0.27152 0 0 0 -0.94976 0 0.00567 0.09131 0.26858 3.0465 0 -0.10252 0 -1.2888 -0.11658 0.55198 -3.54976
TRP_1214 -11.1961 0.745 6.10178 -1.20987 0.08032 0.4039 3.53759 -3.67608 -0.02717 -0.143 -3.22682 -0.36018 0 0 0 -0.7364 0 0.01607 -0.01935 0.07508 0 1.72085 -0.2609 0 1.6906 -0.22637 0.63165 -6.0794
LEU_1215 -9.37492 1.33353 4.83218 -0.93205 0.74244 0.3996 2.98291 -3.13975 -0 -0 -3.36038 0.02441 0 0 0 0 0 0.0162 0.00042 0.0421 1.83685 0 -0.18668 0 0.18072 0.03935 0.67855 -3.8845
GLU_1216 -8.45711 0.69615 10.5126 -0.20837 0.04051 0.28281 4.25351 -4.55644 -0.01508 -0.12109 -4.32296 -0.58033 0 0 0 -1.17198 0 0.01318 0.06945 0.03875 0 3.46844 -0.31071 0 -2.7348 -0.24597 0.93008 -2.41936
VAL_1217 -6.61407 0.52852 4.80372 -0.31426 0.22418 0.07275 2.70063 -2.78191 -0 -0 -2.46091 -0.18199 0 0 0 0 0 0.00295 -0.0648 0.03079 0.04624 0 -0.32134 0 1.9342 -0.34103 0.62678 -2.10954
ARG_1218 -6.87666 0.32329 6.22364 -0.67884 0.24354 0.36441 3.1947 -2.96832 -0.0282 -0.15288 -2.39712 0.47839 0 0 0 -0.9681 0 0.00303 -0.04276 0.01198 2.59141 0 -0.09485 0 -1.2888 -0.23084 0.29011 -2.00285
THR_1219 -6.82515 0.27815 5.59639 -0.19322 0.05564 0.06729 2.97585 -3.07306 -0 -0 -3.90854 -0.02045 0 0 0 0 0 0.00826 -0.00687 0.06618 0.08429 0 -0.02418 2.29669 -1.0874 -0.10912 0.28295 -3.5363
ASP_1220 -6.67243 0.48912 8.44689 -0.10828 0.00501 0.32608 3.81708 -3.7666 -0.01007 -0.04913 -4.41406 -0.37708 0 0 0 -0.94992 0 0.00326 0.18169 0.0051 0 1.73107 0.15894 0 -2.3716 -0.07888 0.40864 -3.22519
TYR_1221 -6.57516 0.51097 4.43877 -0.99595 0.0675 0.37753 2.91191 -2.6531 -0 -0 -2.71787 -0.29465 0 0 0 0 0 0.00227 0.02195 0.07052 0 1.7637 -0.38137 6e-05 1.2797 -0.11938 0.34005 -1.95254
LEU_1222 -8.94997 1.03576 3.45813 -0.48777 0.24149 0.1197 2.79844 -2.87153 -0 -0 -1.82974 0.19891 0 0 0 0 0 0.0141 0.21208 0.01419 0.27726 0 -0.3118 0 0.18072 -0.14295 0.35728 -5.6857
GLY_1223 -5.42761 0.62236 5.13076 -5e-05 0 0 3.09369 -2.87063 -0 -0 -2.2815 -0.41529 0 0 0 0 0 0.01622 -0.01136 0 0 0 0.37721 0 0.83697 0.27114 0.35356 -0.30453
ALA_1224 -6.09366 0.43197 3.93705 -0.02262 0 0 2.77814 -2.81338 -0 -0 -2.74091 -0.39202 0 0 0 0 0 0.01512 0.03918 0 0 0 -0.38373 0 1.8394 0.12922 0.22199 -3.05426
CYS_1225 -6.88092 0.62311 5.1263 -0.05059 0 0.01676 3.02756 -2.72315 -0 -0 -3.9626 -0.04434 0 0 0 0 0 0.0092 0.2551 0.06205 0.30973 0 0.28535 0 3.6196 -0.32197 0.2972 -0.35162
ILE_1226 -9.0264 1.16553 2.9015 -0.50539 0.50046 0.10366 3.35389 -2.90147 -0 -0 -2.57915 -0.13054 0 0 0 0 0 0.0172 -0.06162 0.02742 0.58397 0 -0.41978 0 0.73287 0.00331 0.65411 -5.5804
VAL_1227 -7.70288 0.93565 3.30668 -0.31575 0.27418 0.073 2.527 -2.89595 -0 -0 -2.31393 -0.14452 0 0 0 0 0 0.01312 -0.04704 0.02215 0.03789 0 -0.28759 0 1.9342 -0.02293 0.79989 -3.80683
LEU_1228 -7.17725 0.50301 4.00611 -0.67022 0.19354 0.25243 2.33784 -2.66803 -0.00445 -0.02988 -2.23474 0.07293 0 0 0 0 0 0.0086 -0.02739 0.01877 0.91794 0 -0.24934 0 0.18072 -0.10141 0.53832 -4.13252
THR_1229 -5.06934 0.36125 4.81821 -0.20271 0.14937 0.07256 2.70631 -2.54231 -0 -0 -3.12575 -0.0273 0 0 0 0 0 0.00502 0.00154 0.00024 0.05266 0 0.00077 2.29821 -1.0874 0.05888 0.36002 -1.16976
ALA_1230 -5.12266 0.18744 3.54389 -0.0218 0 0 2.73928 -2.56383 -0 -0 -3.26015 -0.35826 0 0 0 0 0 0.00938 -0.04198 0 0 0 -0.22597 0 1.8394 -0.06484 0.23581 -3.10429
SER_1231 -6.35027 0.59751 5.47029 -0.02704 0 0.0624 3.18622 -3.01106 -0 -0 -2.4791 -0.64181 0 0 0 0 0 0.00909 -0.01022 0.00871 0.58005 0 0.34897 0.60525 -0.77834 0.04246 0.20454 -2.18232
ILE_1232 -6.56876 0.35142 4.51646 -0.65477 0.45544 0.14813 2.92459 -2.74828 -0.00919 -0.05915 -2.69971 0.18954 0 0 0 0 0 0.03272 -0.05843 0.00212 0.57267 0 -0.42396 0 0.73287 0.23759 0.44289 -2.61581
ALA_1233 -4.47385 0.21449 3.41891 -0.02179 0 0 1.99281 -2.261 -0.00445 -0.02988 -1.81174 -0.34557 0 0 0 0 0 0.00243 -0.03923 0 0 0 -0.2671 0 1.8394 -0.23071 0.49391 -1.52337
SER_1234 -5.38185 0.43958 4.99587 -0.03254 0.00011 0.02245 2.27936 -2.66514 -0.02276 -0.2828 -2.5557 -0.00014 0 0 0 0 0 0.01939 0.02904 0.01054 0.4895 0 0.29836 1.80971 -0.77834 -0.24054 0.32552 -1.24037
ILE_1235 -8.19385 0.61483 2.76939 -0.5077 0.46368 0.10146 1.67916 -2.61679 -0.00071 -0.00315 -0.73409 0.01197 0 0 0 0 0 0.04287 -0.00674 0.13635 0.57345 0 -0.5034 0 0.73287 0.00954 0.35659 -5.07427
SER_1236 -2.83293 0.12064 3.21415 -0.0277 0 0.06424 1.4119 -1.55943 -0 -2e-05 -0.92839 -0.62082 0 0 0 0 0 0.08696 -0.01387 0.00107 0.60023 0 0.34418 0.60004 -0.77834 0.29726 0.33441 0.31359
GLY_1237 -1.51757 0.0648 2.33726 -0.00011 0 0 0.90953 -1.11856 -0.00919 -0.05915 -0.95422 -0.4011 0 0 0 0 0 0.67318 0.63588 0 0 0 0.47395 0 0.83697 1.14137 0.30574 3.31876
SER_1238 -2.3857 0.16849 2.75648 -0.03076 0 0.07069 0.87844 -1.30463 -0.01317 -0.14144 -0.59593 -0.24234 0 0 0 0 0 2.38493 0.00206 0.00482 0.4516 0 -0.21659 0.66474 -0.77834 0.5847 0.28962 2.54765
SER_1239 -1.43941 0.05954 1.96758 -0.01498 0 0.03225 0.63276 -0.89399 -0.01196 -0.12557 -0.41572 -0.94646 0 0 0 0 0 2.13627 0.04621 0.0333 0.46518 0 -0.15831 0.66277 -0.77834 1.11079 0.4611 2.82301
ASN_1240 -3.29217 0.34027 4.03961 -0.3015 0.07162 0.50717 2.64459 -1.8535 -0 -0 -2.95951 -0.67354 0 0 -0.94209 -0.73172 0 0.92474 0.02566 0.00382 0 1.8679 -0.47442 0 -0.93687 1.37776 0.64337 0.28116
SER_1241 -4.22922 0.47734 4.25257 -0.02799 0.0004 0.04365 2.48329 -2.12105 -0.00417 -0.06795 -2.6223 -0.92734 0 0 0 -0.40841 0 0.10779 -0.05021 0.02829 0.16364 0 -0.27437 0.69158 -0.77834 -0.18515 0.54244 -2.90549
GLY_1242 -4.34188 0.54311 3.75165 -4e-05 0 0 2.51189 -2.16948 -0 -0 -1.59652 -0.42956 0 0 -0.94209 0 0 0.02453 -0.13367 0 0 0 0.42364 0 0.83697 -0.04986 0.33767 -1.23365
LEU_1243 -5.88056 0.4658 2.80803 -0.50581 0.22921 0.14363 1.92509 -2.19147 -0.00866 -0.12672 -2.08961 0.11753 0 0 0 0 0 0.14683 0.24322 0.02294 0.11888 0 -0.17615 0 0.18072 -0.1773 0.35396 -4.40044
VAL_1244 -6.98364 0.59109 3.4694 -0.28115 0.08875 0.05992 2.54101 -2.65117 -0.0141 -0.15608 -1.56632 -0.21452 0 0 0 0 0 0.0342 0.05345 0.07184 0.1446 0 -0.41268 0 1.9342 -0.26404 0.83831 -2.71694
GLY_1245 -5.23436 0.63979 3.89522 -5e-05 0 0 2.0321 -2.43951 -0 -0 -1.91442 -0.40998 0 0 0 0 0 0.00374 -0.07445 0 0 0 0.09554 0 0.83697 0.64207 0.8101 -1.11723
LEU_1246 -9.25766 1.30919 3.70902 -0.53969 0.36528 0.14021 2.53286 -3.10703 -0 -0 -2.00794 0.25191 0 0 0 0 0 0.06035 -0.00043 0.05009 0.32552 0 -0.27989 0 0.18072 0.45786 0.73609 -5.07357
GLY_1247 -4.16229 0.16803 4.43455 -5e-05 0 0 2.30634 -2.36807 -0 -0 -2.4138 -0.42078 0 0 0 0 0 0.03993 -0.06853 0 0 0 0.40677 0 0.83697 0.28824 0.56394 -0.38874
LEU_1248 -8.02288 0.99326 3.32965 -0.46594 0.11552 0.10388 2.59344 -2.79678 -0 -0 -2.31228 0.22111 0 0 0 0 0 0.05697 -0.00697 0.14885 0.34071 0 -0.27462 0 0.18072 0.29418 0.46259 -5.0386
LEU_1249 -7.35418 0.46026 4.47357 -0.63177 0.12804 0.19855 2.79781 -2.8545 -0 -0 -2.16273 0.11119 0 0 0 0 0 0.02768 0.00184 0.06545 0.80138 0 -0.19901 0 0.18072 -0.13792 0.62424 -3.46939
TYR_1250 -10.2934 1.04717 5.46911 -0.62341 0.19631 0.28153 3.9452 -3.57038 -0.01115 -0.08251 -4.18844 -0.26849 0 0 0 -0.72366 0 0.04027 0.03236 0.05526 0 2.8672 0.032 0.64141 1.2797 -0.07397 0.51974 -3.42815
ALA_1251 -6.39361 1.38859 3.05281 -0.02191 0 0 2.43114 -2.82547 -0 -0 -1.9119 -0.36215 0 0 0 0 0 0.05167 0.00064 0 0 0 -0.18751 0 1.8394 -0.2944 0.77039 -2.4623
LEU_1252 -6.67885 0.61941 2.90743 -0.49244 0.24455 0.12056 2.01883 -2.33889 -0 -0 -1.78106 0.2035 0 0 0 0 0 0.02495 -0.026 0.08391 0.31366 0 -0.28148 0 0.18072 -0.36992 0.81278 -4.43836
THR_1253 -7.30376 1.24528 5.81887 -0.17637 0.08872 0.10524 3.67032 -3.357 -0.0042 -0.06115 -3.50304 -0.20775 0 0 0 -0.4101 0 0.04698 0.02221 0.00241 1.65451 0 0.05418 2.3297 -1.0874 -0.15655 1.0257 -0.20319
ILE_1254 -10.619 2.23586 3.61496 -0.72977 0.43821 0.24742 3.3978 -3.31782 -0.00771 -0.05668 -2.54157 0.35135 0 0 0 0 0 0.00539 -0.0818 0.00191 0.95171 0 0.07281 0 0.73287 -0.08007 1.72035 -3.6638
THR_1255 -6.87914 0.77384 5.65126 -0.1992 0.09427 0.07204 2.65382 -3.09815 -0.00963 -0.04752 -1.56913 -0.02985 0 0 0 0 0 0.01184 -0.03296 0.03851 0.09442 0 0.09206 2.27515 -1.0874 -0.00453 1.27089 0.07058
ASN_1256 -6.16305 0.42824 6.09146 -0.17751 0.02659 0.2692 2.98188 -3.11836 -0.01062 -0.0882 -2.24129 -0.29434 0 0 0 0 0 0.06983 0.0013 0.00936 0 1.57626 0.17886 0 -0.93687 0.17006 0.34985 -0.87733
TYR_1257 -12.4604 1.78516 5.51033 -0.56304 0.26242 0.26577 3.76204 -3.93651 -0 -3e-05 -1.86288 -0.34944 0 0 0 0 0 0.01124 -0.03648 0.14995 0 3.20222 -0.00615 0.00396 1.2797 -0.02383 0.41034 -2.59561
LEU_1258 -8.31101 0.95317 3.4966 -0.48468 0.16613 0.1064 2.16052 -2.69121 -5e-05 -0.00049 -2.22312 0.22707 0 0 0 0 0 0.00611 0.13164 0.57976 0.46727 0 -0.24159 0 0.18072 -0.21595 0.57944 -5.11327
ASN_1259 -6.32558 0.28952 7.37919 -0.32343 0.05338 0.57567 3.32111 -3.36623 -0.0296 -0.16742 -3.01595 -0.31162 0 0 0 -0.94992 0 0.0121 0.01061 0.00021 0 3.50747 0.55218 0 -0.93687 0.29862 0.4937 1.06714
TRP_1260 -9.78413 0.62408 6.61129 -0.71276 0.11223 0.39905 3.26662 -3.80887 -0.0134 -0.14992 -2.69038 -0.39979 0 0 0 0 0 0.01035 -0.04356 0.24788 0 2.93205 -0.07312 0 1.6906 0.29798 0.34824 -1.13557
VAL_1261 -7.45587 0.62873 4.65859 -0.32244 0.26345 0.07474 2.86687 -3.07839 -0 -0 -2.70284 -0.18411 0 0 0 0 0 0.00386 -0.03485 0.00305 0.04646 0 -0.32386 0 1.9342 -0.14187 0.45259 -3.31168
VAL_1262 -6.29287 0.74128 3.23403 -0.3192 0.3137 0.07381 2.25643 -2.38068 -0 -0 -1.86358 -0.30898 0 0 0 0 0 0.02308 -0.03038 0.15102 0.1371 0 -0.32123 0 1.9342 -0.08442 0.60051 -2.13617
ARG_1263 -5.98905 0.18812 7.04146 -0.76605 0.15705 0.5039 2.75187 -3.29697 -0.03263 -0.33389 -2.69175 0.42357 0 0 0 0 0 0.01191 0.01138 0.04247 2.24316 0 -0.02864 0 -1.2888 0.03583 0.39519 -0.62187
ASN_1264 -8.2645 0.58139 7.62319 -0.17451 0.01037 0.25176 3.07206 -3.88003 -0.00614 -0.06484 -2.98078 -0.33329 0 0 0 0 0 0.01404 -0.00803 0.02576 0 1.44627 0.28829 0 -0.93687 0.09281 0.29345 -2.94958
LEU_1265 -6.31627 0.46348 5.32249 -0.6755 0.19396 0.23691 2.67611 -2.92373 -0 -0 -2.11006 0.10125 0 0 0 0 0 0.0043 0.02195 0.00528 0.77342 0 -0.19742 0 0.18072 0.0332 0.31955 -1.89037
ALA_1266 -4.40809 0.22027 4.33671 -0.02131 0 0 2.55758 -2.48094 -0 -0 -1.95554 -0.35282 0 0 0 0 0 0.01474 -0.01951 0 0 0 -0.22359 0 1.8394 -0.15944 0.26995 -0.38261
ASP_1267 -5.2814 0.25492 6.184 -0.10846 0.01056 0.33192 2.54184 -2.96237 -0.00132 -0.03296 -2.35519 -0.28611 0 0 0 0 0 0.00984 -0.01998 0.03193 0 1.76082 0.16045 0 -2.3716 -0.31625 0.38155 -2.06781
LEU_1268 -8.38612 0.77417 5.0532 -0.67399 0.25429 0.25428 3.00149 -3.05614 -0.01044 -0.09467 -2.9819 0.0756 0 0 0 0 0 0.03346 -0.0028 0.06544 0.9511 0 -0.25815 0 0.18072 -0.2286 0.58038 -4.46866
GLU_1269 -5.28537 0.18551 7.74283 -0.32237 0.04249 0.35413 3.95817 -3.3042 -0 -0 -5.15731 -0.5311 0 0 0 -1.70812 0 0.01164 0.07198 0.26409 0 3.29064 -0.19669 0 -2.7348 -0.35758 0.49313 -3.18293
VAL_1270 -4.7898 0.30753 4.1704 -0.30679 0.16938 0.06976 2.2452 -2.30549 -0 -0 -1.48288 -0.13878 0 0 0 0 0 0.02953 -0.03629 0.00079 0.06616 0 -0.30885 0 1.9342 -0.30301 0.27389 -0.40504
GLN_1271 -9.12544 0.96901 6.9141 -0.30639 0.13419 0.26895 3.99057 -3.75619 -0.02784 -0.26891 -3.66865 -0.55766 0 0 0 -0.6361 0 0.01497 0.08624 0.23238 0 2.82163 -0.22849 0 -0.18838 -0.23622 0.40595 -3.16229
MET_1272 -9.20668 1.28354 5.55911 -0.62112 0.16166 0.16395 3.27058 -3.15948 -0 -0 -3.11743 -0.01578 0 0 0 0 0 0.00997 0.63799 0.00138 0.88678 0 -0.1801 0 0.60916 -0.36069 0.71613 -3.36104
GLY_1273 -4.07704 0.49254 5.10042 -4e-05 0 0 2.64133 -2.46156 -0 -0 -2.19883 -0.4353 0 0 0 0 0 0.01789 0.02539 0 0 0 0.4169 0 0.83697 -0.04201 0.63032 0.94698
ALA_1274 -6.31666 0.62178 4.57419 -0.02105 0 0 3.05751 -3.04391 -0.0186 -0.11775 -2.19337 -0.3532 0 0 0 0 0 0.03206 0.02602 0 0 0 -0.18619 0 1.8394 -0.05357 0.38946 -1.76388
VAL_1275 -7.79067 0.59478 3.77909 -0.30198 0.14644 0.06873 2.96674 -2.79716 -0 -0 -1.95318 -0.1874 0 0 0 0 0 0.03824 -0.01492 0.00399 0.09797 0 -0.2608 0 1.9342 -0.26844 0.45169 -3.49271
LYS_1276 -6.10453 0.50914 6.17824 -0.62134 0.1629 0.38351 2.84864 -2.81956 -1e-05 -0.00027 -2.68525 0.31051 0 0 0 0 0 0.01924 -0.01474 0.1112 3.05046 0 0.05766 0 -1.5107 -0.08925 0.50166 0.2875
LYS_1277 -6.53122 0.53616 9.0205 -0.60367 0.08691 0.45816 4.17788 -3.77458 -0.0186 -0.11775 -7.15802 0.40092 0 0 0 -0.73729 0 0.02421 0.22696 0.48683 3.13634 0 -0.00826 0 -1.5107 -0.22868 0.71857 -1.41531
VAL_1278 -7.66023 1.00512 4.17593 -0.30647 0.14699 0.06757 3.04163 -2.92341 -0 -0 -2.3358 -0.02077 0 0 0 0 0 0.12399 -0.05672 0.21982 0.02664 0 -0.31281 0 1.9342 -0.19437 0.7143 -2.35438
ASN_1279 -6.6695 0.3115 5.68497 -0.36015 0.01602 0.69457 2.70543 -2.99479 -1e-05 -0.00027 -1.74674 -0.13156 0 0 0 0 0 0.01863 -0.00628 0.01246 0 2.96338 0.31631 0 -0.93687 0.04355 0.36374 0.2844
SER_1280 -3.87251 0.14243 5.37999 -0.0313 0.00037 0.02063 2.35559 -2.45335 -0.02464 -0.15622 -1.76291 -0.00784 0 0 0 0 0 0.00632 0.34036 0.0158 0.49289 0 0.3005 1.83889 -0.77834 -0.00542 0.32059 2.12182
PHE_1281 -8.49051 1.42614 3.47162 -1.04716 0.23233 0.41686 2.08886 -2.42163 -0.01303 -0.08889 -0.42209 0.09072 0 0 0 0 0 0.13105 -0.02457 0.00145 0 2.09176 -0.27212 0 1.0402 -0.07552 0.59368 -1.27081
LEU_1282 -8.7595 1.21948 4.26807 -0.50993 0.29274 0.12306 2.60621 -2.84315 -0.01095 -0.02637 -2.40579 0.26701 0 0 0 0 0 0.14717 -0.04256 0.00094 0.30214 0 -0.27425 0 0.18072 -0.22868 0.71118 -4.98246
THR_1283 -2.96317 0.1486 3.43 -0.16839 0.07358 0.12271 1.47922 -1.63446 -0 -0 -0.59684 -1.59145 0 0 0 0 0 0.9707 0.04184 0.12704 0.2237 0 0.58069 2.35937 -1.0874 0.93772 0.50162 2.95508
MET_1284 -3.71137 0.45821 3.48324 -0.43778 0.11125 0.05101 1.46355 -1.50552 -0.02743 -0.1602 -0.49142 -0.40276 0 0 0 0 0 1.29223 -0.03838 0.09017 2.14505 0 0.09836 0 0.60916 1.79403 0.47408 5.29547
GLU_1285 -2.75359 0.84852 3.50782 -0.34571 0.08114 0.43474 0.67432 -1.25835 -0 -0 -2.24802 -0.67606 0 0 0 -0.1989 0 1.09363 0.00393 0.15957 0 2.72449 0.54026 0 -2.7348 1.27533 1.219 2.34733
SER_1286 -3.2943 0.88154 2.63741 -0.04446 0 0.0991 0.89287 -1.1933 -0 -0 -0.98653 -0.22951 0 0 0 0 0 1.04117 0.15234 0.01669 0.12801 0 -0.4621 0.60775 -0.77834 0.47183 1.54306 1.48323
GLU_1287 -5.99603 0.61733 6.29873 -0.38019 0.12049 0.61743 2.80969 -2.74596 -0.00158 -0.03419 -3.607 -0.46448 0 0 0 -0.86712 0 1.90397 0.18207 0.34285 0 3.75542 0.23264 0 -2.7348 0.15359 1.2153 1.41815
ASN_1288 -4.06894 1.09885 4.2858 -0.26596 0.09269 0.45483 1.54384 -2.01918 -0.02606 -0.20843 -2.18476 -0.84579 0 0 0 0 0 1.6772 0.01041 0.00586 0 2.19923 -0.38498 0 -0.93687 0.62134 0.8924 1.94149
TYR_1289 -6.93989 1.09696 3.64361 -0.70863 0.09321 0.4319 1.78703 -2.34222 -0.01814 -0.14536 0.03335 -0.35381 0 0 0 0 0 0.43254 0.0245 0.57574 0 2.40176 0.20593 0.02044 1.2797 0.6101 0.9132 3.04191
GLU_1290 -4.01092 0.65351 4.14417 -0.22957 0.03219 0.32292 1.59121 -1.93047 -0.04581 -0.34709 -1.02535 -0.47227 0 0 0 0 0 0.17298 -0.05434 0.02782 0 3.57229 -0.02551 0 -2.7348 -0.04211 0.96767 0.56651
GLY_1291 -2.6899 0.30084 2.08764 -0.00015 0 0 1.20595 -1.16966 -0 -0 -0.48631 -0.35678 0 0 0 0 0 0.11663 0.01235 0 0 0 0.47768 0 0.83697 0.76282 0.50124 1.5993
THR_1292 -2.33516 0.05137 2.09573 -0.18157 0.08427 0.14095 0.67282 -1.01802 -0.00742 -0.06942 -0.23092 -2.10422 0 0 0 0 0 0.05857 -0.0262 0.21615 0.28176 0 0.72513 2.31657 -1.0874 2.17581 0.42712 2.18591
MET_1293 -6.87829 1.57262 3.51838 -0.40531 0.10593 0.02325 1.84232 -1.82155 -0 -0 -1.09851 0.04694 0 0 0 0 0 0.10663 0.2391 0.34076 2.01414 0 -0.11846 0 0.60916 1.14083 1.35145 2.5894
ASP_1294 -3.35924 0.8458 4.64709 -0.15863 0.01017 0.48224 2.30417 -1.85045 -0 -0 -2.47227 -1.08021 0 0 -1.02127 -0.42171 0 0.11056 -0.00356 0.05034 0 3.02582 -0.05777 0 -2.3716 -0.20379 2.18179 0.65748
PRO_1295 -2.95337 0.38361 2.75129 -0.07469 0 0.04564 1.50062 -1.20689 -0 -0 -1.09284 0.59054 0 0 0 0 0 0.09545 -0.18696 0.01568 0.41456 0 -0.58649 0 -2.4119 -0.38432 1.34052 -1.75956
SER_1296 -2.91432 0.54041 4.07707 -0.03522 0.00048 0.02394 2.11315 -1.70214 -0 -0 -1.99099 0.03431 0 0 -1.02127 -0.42171 0 0.03106 -0.02461 0.01724 0.43869 0 0.08258 1.74112 -0.77834 -0.4142 0.52201 0.31926
GLN_1297 -4.11593 0.40178 2.57976 -0.29601 0.06477 0.26409 1.48063 -1.44535 -0 -0 0.13076 -0.877 0 0 0 0 0 0.01926 0.26583 0.04616 0 2.84089 0.01222 0 -0.18838 -0.24923 0.60153 1.53579
VAL_1298 -6.35611 1.13213 3.32262 -0.36363 0.43766 0.08594 2.47131 -2.26338 -0 -0 -3.60971 -0.16334 0 0 0 0 0 0.08174 -0.08401 0.00133 1.25195 0 -0.03555 0 1.9342 -0.00888 1.38627 -0.77947
PRO_1299 -7.55885 2.09971 2.2507 -0.17744 0.05393 0.12161 1.01769 -1.10423 -0 -0 0.79558 0.11539 0 0 0 0 0 0.148 0.50776 0.01809 0.19168 0 -0.8887 0 -2.4119 0.40128 2.02263 -2.39706
GLU_1300 -4.69779 0.65856 3.56992 -0.18825 0.03305 0.27605 1.29735 -1.72808 -0 -0 -1.16398 -0.5496 0 0 0 0 0 0.04392 0.04356 0.00238 0 2.98486 -0.01406 0 -2.7348 0.68926 2.08096 0.60331
HIS_D_1301 -3.6408 0.40331 2.58102 -0.42364 0.02123 0.55746 1.06265 -1.37499 -0 -0 -0.74077 -0.33135 0 0 0 0 0 0.16253 -0.04369 0.00576 0 1.57535 -0.36807 0 -0.45461 0.03972 1.25701 0.28811
TRP_1302 -8.02567 1.14689 5.13007 -0.93185 0.07272 0.44499 2.29923 -2.77544 -0 -0 0.79053 -0.33607 0 0 0 0 0 0.22402 0.12426 0.02609 0 2.30336 -0.16764 0 1.6906 5.75744 1.75271 9.52625
PRO_1303 -5.04099 1.3659 3.96406 -0.07218 0 0.04482 1.34137 -1.57821 -0 -0 -0.5329 0.59996 0 0 -0.52868 0 0 0.76703 -0.1016 0.04483 0.17808 0 -0.52483 0 -2.4119 6.1052 2.36285 5.98282
GLN_1304 -3.48725 0.16907 3.31867 -0.6989 0.30481 1.06625 0.81971 -1.53812 -0.0001 -0.00222 -0.43447 -2.11853 0 0 0 0 0 0.61845 -0.13416 0.04639 0 2.90546 -0.00384 0 -0.18838 0.15188 1.34052 2.13523
GLU_1305 -3.67623 0.54813 4.55841 -0.39097 0.04782 0.79406 1.33394 -1.83712 -0.02466 -0.09841 -0.84619 -0.36735 0 0 0 0 0 0.37427 0.06116 0.00208 0 3.37222 0.03228 0 -2.7348 0.30932 1.02801 2.48598
GLY_1306 -3.98686 0.17605 3.88752 -5e-05 0 0 1.84189 -1.94869 -0 -0 -2.55531 -0.35352 0 0 -1.76596 0 0 0.53269 -0.16165 0 0 0 -1.45309 0 0.83697 0.0257 0.67451 -4.24982
GLU_1307 -6.93484 0.49749 7.66408 -0.27847 0.03313 0.33058 3.46881 -3.07344 -0.02117 -0.14921 -5.40932 -0.25972 0 0 -0.90291 -0.79293 0 0.60035 -0.01508 0.01991 0 3.58559 0.08168 0 -2.7348 -0.30638 0.44963 -4.14701
ILE_1308 -7.7994 0.73625 2.12361 -0.448 0.28347 0.09372 2.40911 -1.98602 -0.00717 -0.03493 -2.14731 0.01133 0 0 0 0 0 0.21525 -0.04985 0.26623 0.39104 0 -0.76961 0 0.73287 -0.25461 0.46071 -5.7733
LYS_1309 -6.01503 0.49273 5.20207 -0.31734 0.05468 0.17703 2.26462 -2.36059 -0.01672 -0.05851 -3.24875 -0.28208 0 0 0 0 0 0.23232 -0.04893 0.0725 2.42588 0 0.29135 0 -1.5107 -0.14681 0.39369 -2.39859
ILE_1310 -7.22912 0.70963 2.87065 -0.60539 0.39154 0.11172 2.42116 -2.39903 -0.00295 -0.00963 -2.08351 0.19089 0 0 0 0 0 0.13018 0.01448 0.01598 1.04088 0 -0.77366 0 0.73287 -0.16941 0.44004 -4.20267
HIS_D_1311 -5.3791 0.36986 4.87894 -0.40518 0.02167 0.50821 2.27267 -2.45502 -0.00688 -0.02386 -2.53692 -0.31354 0 0 0 0 0 0.01622 0.06888 0.06393 0 2.06584 -0.33435 0 -0.45461 0.25165 0.52833 -0.86325
ASP_1312 -4.44661 0.2515 4.18116 -0.12677 0.03041 0.40034 1.31729 -2.13687 -0.00295 -0.00963 -1.16653 -0.91168 0 0 0 0 0 0.01751 0.16445 0.02122 0 2.41724 -0.58911 0 -2.3716 0.27896 0.2952 -2.38646
LEU_1313 -9.06357 0.98189 3.71054 -0.59099 0.25628 0.1409 2.50271 -3.00613 -0 -0 -2.84589 0.36923 0 0 0 0 0 0.00936 -0.03685 0.12536 0.42192 0 -0.15774 0 0.18072 -0.44312 0.33656 -7.10882
CYS_1314 -7.81673 0.74737 5.50815 -0.05536 0.00165 0.0186 3.69489 -2.89393 -0 -0 -3.2339 -0.84157 0 0 0 0 0 0.00884 0.13942 0.04658 0.74609 0 0.03622 0 3.6196 0.07022 0.46041 0.25655
VAL_1315 -7.78407 1.0485 2.11483 -0.2693 0.20773 0.05551 2.92172 -2.26476 -0 -0 -3.35313 -0.25507 0 0 0 0 0 0.02597 -0.03761 0.00012 0.42024 0 -0.70349 0 1.9342 0.15983 0.55335 -5.22544
ARG_1316 -6.95549 0.30632 6.68776 -0.58087 0.06929 0.36177 3.5037 -2.90688 -0 -0 -4.59194 0.25877 0 0 0 -1.39745 0 0.0871 0.10956 0.00694 2.43511 0 -0.21714 0 -1.2888 -0.25876 0.8226 -3.54841
TYR_1317 -6.07584 0.84106 1.72967 -0.68177 0.20575 0.36478 1.1971 -1.42797 -0.02868 -0.15357 -0.61421 -0.25278 0 0 0 -0.60324 0 0.72948 -0.05622 0.3443 0 2.76675 -0.24596 0.04938 1.2797 -0.15673 1.17624 0.38722
GLU_1318 -3.80808 0.4365 3.78406 -0.4543 0.03892 0.68829 1.82513 -1.74964 -0.03714 -0.21078 -1.53575 -1.55311 0 0 -1.09542 0 0 1.40383 0.07584 0.25183 0 2.61868 0.62391 0 -2.7348 0.76849 1.17577 0.51224
ASN_1319 -3.66982 0.57602 4.03248 -0.17333 0.02339 0.23667 1.70463 -1.90484 -0 -4e-05 -1.79188 -0.28459 0 0 -1.09542 0 0 0.6523 -0.00105 0.0004 0 1.8221 0.17882 0 -0.93687 0.77873 0.73811 0.88582
ASN_1320 -3.9703 0.29739 3.46611 -0.19042 0.00966 0.3197 1.17413 -1.69149 -0 -0 -1.69729 -0.90955 0 0 -0.54512 0 0 0.61993 -0.04496 0.34354 0 1.69047 -0.54914 0 -0.93687 -0.15734 0.50477 -2.26679
LEU_1321 -4.62943 0.54676 2.88828 -0.48594 0.23087 0.10227 0.96984 -1.75522 -0.04493 -0.24848 -0.31465 0.14064 0 0 0 0 0 1.63101 0.07038 0.1118 1.90152 0 -0.34265 0 0.18072 -0.21509 0.78909 1.52681
LYS_1322 -2.87955 0.58893 4.54898 -0.51602 0.13533 0.33112 1.19615 -1.7356 -0 -0 -3.9677 0.26079 0 0 0 0 0 0.80044 0.13789 0.17351 2.17333 0 -0.03473 0 -1.5107 -0.36947 1.77778 1.11047
PRO_1323 -3.37569 0.39619 2.3722 -0.12872 0.00027 0.09491 0.40898 -0.9484 -0 -0 -0.64009 0.23953 0 0 0 0 0 0.04768 -0.05355 0.0252 0.16864 0 -1.15533 0 -2.4119 -0.62501 1.39988 -4.18521
VAL_1324 -4.31892 0.48331 2.21883 -0.30276 0.19165 0.06931 1.55422 -1.50563 -0.00485 -0.01438 -0.90455 -0.3598 0 0 0 0 0 0.00713 0.01727 0 0.17872 0 -0.477 0 1.9342 -0.26827 0.35808 -1.14346
LEU_1325 -8.56873 0.8518 2.08952 -0.45918 0.18887 0.09407 2.46404 -2.18421 -0 -0 -1.60086 0.05769 0 0 0 0 0 0.04386 -0.00811 0.00196 1.04219 0 -0.36602 0 0.18072 0.04499 0.41918 -5.7082
LYS_1326 -4.78282 0.68682 5.71279 -0.62069 0.18768 0.42007 2.95368 -2.56435 -0.00485 -0.01438 -5.80885 -0.18204 0 0 0 -0.7445 0 0.05216 0.01 0.03357 2.81763 0 0.33495 0 -1.5107 0.3394 0.781 -1.90345
HIS_D_1327 -5.29907 0.23951 3.94341 -0.43995 0.02547 0.57448 1.26234 -2.06984 -0 -0 -0.72892 -0.59576 0 0 -0.34007 0 0 0.04716 -0.06642 0.00012 0 1.75961 -0.42571 0 -0.45461 0.25642 0.7339 -1.57796
VAL_1328 -8.01445 0.96292 3.62619 -0.2799 0.16896 0.05443 2.43714 -2.90146 -0 -0 -2.6103 0.09692 0 0 0 0 0 0.07375 -0.07778 0.01221 0.05716 0 -0.41666 0 1.9342 -0.39796 0.50412 -4.77051
LYS_1329 -2.87961 0.14012 2.05793 -0.35472 0.04385 0.15742 0.63129 -1.14806 -0.01535 -0.10373 -0.33516 0.02558 0 0 0 0 0 0.0882 0.00449 0.00246 2.17207 0 0.21782 0 -1.5107 -0.2721 0.37481 -0.70339
ALA_1330 -3.28634 0.25688 2.19838 -0.02016 0 0 1.78137 -1.36655 -0.00717 -0.03493 -1.78147 -0.40204 0 0 0 0 0 0.06687 0.02355 0 0 0 -0.55998 0 1.8394 -0.00022 0.16562 -1.12679
TYR_1331 -5.64088 0.46321 3.14168 -0.91527 0.08169 0.19392 1.56584 -1.86129 -0.00252 -0.00925 -1.4915 -0.49539 0 0 0 -0.79293 0 0.0576 0.02822 0.15472 0 2.10339 -0.24764 0.00014 1.2797 0.11206 0.2243 -2.05019
ILE_1332 -8.31929 1.2486 2.03128 -0.47401 0.33203 0.10649 2.47438 -2.12614 -0 -0 -2.17839 -0.1824 0 0 0 0 0 0.03066 -0.05059 0.0127 0.29531 0 -0.69316 0 0.73287 -0.03016 0.58169 -6.20813
LYS_1333 -5.23627 0.88494 4.33569 -0.33308 0.02697 0.14944 2.04055 -2.02243 -0.01 -0.05667 -2.17876 0.11982 0 0 -0.60136 0 0 0.02004 0.0101 0.00586 1.86577 0 -0.04216 0 -1.5107 -0.41182 1.49439 -1.44968
PRO_1334 -4.8678 0.76954 2.91354 -0.18402 0.00112 0.12941 0.80426 -1.15663 -0 -0 -0.77313 0.01922 0 0 0 0 0 0.0683 -0.10327 0.00252 1.1537 0 -0.75014 0 -2.4119 -0.57742 1.25843 -3.70429
GLY_1335 -2.32463 0.0501 2.62257 -5e-05 0 0 0.96338 -1.33115 -0.03807 -0.22395 -0.80851 -0.38936 0 0 -0.75021 0 0 0.03067 -0.17555 0 0 0 -1.44622 0 0.83697 -0.85143 0.31282 -3.52262
GLN_1336 -7.85206 0.74811 6.20379 -0.30947 0.0289 0.15568 3.19708 -3.04393 -0.00581 -0.03069 -3.42027 0.01838 0 0 -0.60136 0 0 0.03805 0.10462 0.03845 0 3.22768 -0.00606 0 -0.18838 -0.72003 0.25605 -2.16125
LYS_1337 -5.8033 0.19536 6.08189 -0.54017 0.1968 0.48114 3.29827 -2.66584 -0.03397 -0.10704 -5.59291 0.26146 0 0 -0.95879 0 0 0.02174 -0.06834 0.03676 2.85165 0 0.18274 0 -1.5107 -0.16364 0.36987 -3.46703
VAL_1338 -8.27545 1.16744 2.07284 -0.2848 0.25449 0.05917 2.69804 -2.39647 -0 -0 -3.10045 -0.25872 0 0 0 0 0 0.01816 -0.00746 0.05222 0.28225 0 -0.79137 0 1.9342 -0.2039 0.56853 -6.21128
GLY_1339 -4.9014 0.51334 3.19039 -0.00074 0 0 2.62416 -2.16394 -0.01003 -0.03549 -2.97906 -0.32222 0 0 0 0 0 0.01999 0.06018 0 0 0 0.64815 0 0.83697 0.5233 0.55781 -1.43858
ILE_1340 -8.85502 1.36693 2.89274 -0.46631 0.32784 0.10211 2.77425 -2.42454 -0 -0 -2.40665 -0.06974 0 0 0 0 0 0.01558 -0.07787 0.07158 0.3299 0 -0.66302 0 0.73287 0.58146 0.54311 -5.22478
CYS_1341 -6.70037 1.02525 2.92662 -0.0774 0 0.04573 2.43461 -1.88988 -0 -0 -2.72659 -0.41559 0 0 0 0 0 0.03378 0.05744 0.01662 0.30405 0 -0.44174 0 3.6196 -0.14997 0.62205 -1.3158
GLY_1342 -3.48464 0.14964 3.45694 -0.00214 0 0 1.48918 -1.70159 -0.01662 -0.1259 -1.62758 -0.37558 0 0 -0.41806 0 0 0.05861 -0.13536 0 0 0 -1.54181 0 0.83697 0.36222 0.4377 -2.63801
ARG_1343 -5.66914 0.38286 7.02568 -1.41484 0.41371 1.08491 3.1762 -3.06263 -0.04601 -0.35673 -4.66587 0.65481 0 0 0 -1.50341 0 0.01357 -0.00843 0.1077 2.94263 0 -0.12062 0 -1.2888 0.17522 0.40989 -1.7493
THR_1344 -2.90911 0.21973 2.75155 -0.23309 0.24497 0.09997 1.21495 -1.32651 -0.01911 -0.16143 -0.69153 -0.96449 0 0 -0.66484 0 0 0.01729 -0.08078 0.00106 1.95625 0 0.08537 2.29944 -1.0874 -0.33596 0.39236 0.80869
GLY_1345 -1.06715 0.10997 1.4404 -6e-05 0 0 0.55513 -0.71722 -0 -0 0.90553 -0.38118 0 0 0 0 0 0.0248 -0.15315 0 0 0 -1.50065 0 0.83697 -0.64642 0.32148 -0.27153
SER_1346 -4.47735 0.26521 5 -0.03402 0.00159 0.05849 2.61997 -2.2663 -0.00021 -0.00087 -2.13929 -0.98945 0 0 0 0 0 0.13143 -0.05125 0.0385 0.19006 0 -0.35553 0.81108 -0.77834 -0.78635 0.45592 -2.30671
GLY_1347 -3.60088 0.34359 3.32566 -6e-05 0 0 1.89363 -1.84472 -0.01249 -0.10097 -1.40163 -0.33963 0 0 0 0 0 0.02323 -0.163 0 0 0 -1.54029 0 0.83697 -0.24527 0.45609 -2.36979
LYS_1348 -7.95211 0.70216 8.24994 -0.51239 0.19186 0.26342 3.30401 -3.62283 -0.02274 -0.07812 -2.51795 0.25256 0 0 -0.41806 0 0 0.02628 -0.03322 0.11849 2.48807 0 -0.01556 0 -1.5107 -0.06613 0.49067 -0.66234
SER_1349 -2.89371 0.16607 3.45617 -0.02937 0.00012 0.0487 1.16274 -1.6805 -0 -0 -0.74569 -1.03594 0 0 0 0 0 0.03962 -0.03915 0.00102 0.20608 0 -0.28313 0.60057 -0.77834 -0.46647 0.37988 -1.89133
SER_1350 -6.02101 0.7041 5.23867 -0.0299 2e-05 0.0238 3.22725 -2.79432 -0.00958 -0.08304 -2.42336 -0.42637 0 0 0 -0.60324 0 0.09589 0.13364 0.01193 0.59893 0 0.07132 1.97004 -0.77834 -0.39499 0.2624 -1.22618
LEU_1351 -7.30145 0.63857 3.04388 -0.45615 0.1211 0.0969 2.57665 -2.45424 -0 -0 -1.8285 0.18833 0 0 0 0 0 0.06606 0.03094 0.03475 0.39624 0 -0.2673 0 0.18072 -0.18401 0.48733 -4.63018
SER_1352 -5.19576 0.33006 5.30053 -0.02558 0 0.06054 2.74689 -2.62595 -0 -0 -2.94691 -0.68537 0 0 0 -0.78051 0 0.01467 0.02744 0.00579 0.54824 0 0.36212 0.60521 -0.77834 0.11428 0.4155 -2.50717
LEU_1353 -7.81762 0.71665 4.94978 -0.49219 0.22796 0.12145 2.85331 -2.97535 -0.00527 -0.01728 -1.95139 0.21684 0 0 0 0 0 0.07315 0.0522 0.06982 0.29652 0 -0.30133 0 0.18072 0.06744 0.39805 -3.33654
ALA_1354 -5.88365 0.74681 2.66812 -0.02099 0 0 2.38635 -2.63294 -0 -0 -2.16851 -0.34225 0 0 0 0 0 0.0553 -0.03733 0 0 0 -0.18931 0 1.8394 -0.33987 0.46474 -3.45412
PHE_1355 -8.13531 1.09214 0.82583 -0.88877 0.0393 0.30378 1.92632 -1.92836 -0 -0 -1.07243 0.00585 0 0 0 0 0 0.06306 0.03349 0.0791 0 1.92951 -0.31982 0 1.0402 -0.18515 0.36314 -4.82812
PHE_1356 -10.3034 1.04784 3.11178 -0.61117 0.07351 0.28903 2.1987 -2.6017 -0 -0 -2.46251 -0.11751 0 0 -1.01725 0 0 0.02152 -0.0734 0.3382 0 2.32727 0.00389 0 1.0402 -0.14503 0.45306 -6.42693
ARG_1357 -8.56543 0.89099 8.36837 -0.65347 0.1928 0.46988 3.52391 -3.98035 -0.0144 -0.11697 -2.52744 0.0183 0 0 -0.62346 0 0 0.04541 -0.10347 0.17148 2.21248 0 -0.15442 0 -1.2888 -0.26527 0.65072 -1.74915
MET_1358 -8.62322 0.83343 3.86132 -0.46015 0.10256 0.15203 2.09265 -2.23022 -0 -0 -2.29654 -0.20869 0 0 -0.32887 0 0 0.03117 -0.05371 0.57366 0.99034 0 0.14914 0 0.60916 -0.44254 0.76485 -4.48364
VAL_1359 -6.67115 1.34262 1.08062 -0.31166 0.4216 0.06002 1.06835 -1.88033 -0.00788 -0.05591 -0.06784 -0.39124 0 0 0 0 0 0.08576 0.05788 0.11419 0.07053 0 -0.43121 0 1.9342 -0.47334 0.74973 -3.30507
ASP_1360 -4.55916 0.17894 5.93275 -0.19209 0.04055 0.61507 3.12469 -2.62926 -0.00262 -0.03867 -3.70992 -1.34518 0 0 0 -0.96952 0 0.07287 -0.0722 0.02813 0 2.40522 -0.70296 0 -2.3716 -0.35233 0.50184 -4.04546
ILE_1361 -5.6066 0.41192 0.92478 -0.61524 0.24642 0.12879 0.99601 -1.69683 -0 -0 0.47166 0.19098 0 0 0 0 0 0.02006 -0.01891 0.04826 0.91387 0 -0.21992 0 0.73287 -0.18979 0.74362 -2.51803
PHE_1362 -4.93903 0.30531 3.71609 -0.91213 0.0417 0.30543 1.32148 -1.77765 -0 -0 0.01455 -0.01333 0 0 0 0 0 0.01321 -0.00541 0.03486 0 1.86598 -0.29181 0 1.0402 0.00797 0.79289 1.52029
ASP_1363 -4.41097 0.26397 4.86028 -0.10904 0.01746 0.32561 2.52822 -2.33107 -0.01323 -0.1088 -2.93022 -1.43234 0 0 -0.53526 0 0 0.01802 -0.00563 0.05406 0 2.06111 -0.12761 0 -2.3716 0.04572 0.35318 -3.84811
GLY_1364 -2.72828 0.4054 2.27653 -0.00034 0 0 0.92824 -1.27521 -0.01323 -0.1088 -2.34752 -0.17852 0 0 -0.53526 0 0 0.00679 -0.03533 0 0 0 -1.50044 0 0.83697 0.05133 0.24028 -3.97738
LYS_1365 -4.33262 0.15279 4.25296 -0.30083 0.03391 0.14871 2.12717 -1.977 -0.02538 -0.08838 -2.53023 -0.20942 0 0 0 0 0 0.02344 0.29743 0.03064 2.22367 0 -0.01113 0 -1.5107 -0.02047 0.33443 -1.38104
ILE_1366 -6.60056 0.62031 0.36924 -0.46377 0.28377 0.10124 1.06147 -1.56165 -0 -0 -1.18461 -0.04509 0 0 0 0 0 0.01219 -0.04658 0.00648 0.33396 0 -0.73741 0 0.73287 -0.27451 0.6529 -6.73975
VAL_1367 -7.17376 0.80005 3.72691 -0.26483 0.15156 0.05288 2.33946 -2.70051 -0.00532 -0.01765 -2.49156 -0.31172 0 0 0 0 0 0.02187 -0.08019 0.00144 0.26993 0 -0.78325 0 1.9342 -0.44548 0.6749 -4.30107
ILE_1368 -8.13579 0.71286 3.12385 -0.44235 0.27855 0.09002 2.81737 -2.61341 -0 -0 -2.18656 -0.05614 0 0 0 0 0 0.1427 -0.04901 0.05784 0.31247 0 -0.72881 0 0.73287 -0.39534 0.62118 -5.7177
ASP_1369 -5.94791 0.54088 8.20467 -0.13749 0.08799 0.4305 4.14537 -3.4871 -0.01674 -0.1326 -5.11956 -0.96039 0 0 -1.8906 0 0 0.25092 -0.08583 0.06939 0 2.44624 -0.58129 0 -2.3716 -0.44527 0.70023 -4.30018
GLY_1370 -2.08281 0.24435 1.64498 -5e-05 0 0 0.10848 -1.0604 -0 -0 -0.17566 -0.39956 0 0 0 0 0 0.34496 -0.14951 0 0 0 -1.4657 0 0.83697 -0.75032 0.48995 -2.41434
ILE_1371 -8.2145 1.17588 4.2859 -0.62151 0.42113 0.12375 2.98206 -2.84357 -0 -0 -2.2939 0.44359 0 0 0 0 0 0.09068 0.02543 0.06164 0.90113 0 -0.64499 0 0.73287 -0.75383 0.54572 -3.58253
ASP_1372 -4.8658 0.43319 6.75143 -0.22043 0.0739 0.70022 2.64448 -2.93345 -0.02527 -0.08799 -5.3696 -1.30906 0 0 -0.67878 -0.54109 0 0.09269 0.15557 0.03444 0 1.99976 -0.83799 0 -2.3716 -0.39169 0.69078 -6.05628
ILE_1373 -9.0388 0.99306 3.98215 -0.54048 0.29382 0.14383 2.95209 -2.87856 -0.00488 -0.02047 -1.58544 0.17078 0 0 0 0 0 0.06996 -0.05718 0.04204 0.37776 0 0.70146 0 0.73287 -0.07896 0.86115 -2.88378
SER_1374 -3.68822 0.4455 5.1931 -0.03904 0.00103 0.05526 1.99749 -2.2166 -0.00083 -0.02223 -2.45322 -0.36441 0 0 -0.67878 -0.54109 0 0.31786 -0.06011 0.01167 0.17076 0 -0.36513 1.74521 -0.77834 -0.23975 0.79228 -0.71759
LYS_1375 -6.47359 1.35814 6.74104 -0.38196 0.09077 0.31943 2.13239 -2.77818 -0 -0 -2.46614 -0.102 0 0 0 0 0 0.49943 -0.05326 0.35795 2.12829 0 0.06184 0 -1.5107 -0.30886 0.79903 0.41359
LEU_1376 -9.47053 2.17233 4.07245 -0.64646 0.28701 0.1612 2.88054 -2.65046 -0.00488 -0.02047 -0.86044 0.40496 0 0 -0.62346 0 0 0.11693 0.16663 0.17092 0.58434 0 -0.29872 0 0.18072 -0.08883 2.53428 -0.93195
PRO_1377 -5.42427 0.78985 3.57265 -0.11557 0.00183 0.08598 1.6829 -1.67933 -0 -0 -1.84613 0.25386 0 0 0 0 0 0.07702 -0.075 0.10404 0.11196 0 -0.90889 0 -2.4119 -0.36114 2.30772 -3.83441
LEU_1378 -8.05913 1.34066 5.14856 -0.54741 0.34037 0.12541 2.34122 -2.95135 -0 -0 -1.53965 0.06956 0 0 0 0 0 0.02937 -0.06091 0.01644 3.30883 0 -0.27521 0 0.18072 -0.47503 0.75914 -0.24842
HIS_1379 -4.53924 0.31731 4.41761 -0.41638 0.00041 0.48472 1.68497 -2.24385 -0.0121 -0.10544 -2.31448 -1.07352 0 0 0 0 0 0.02066 0.04219 0.16214 0 2.97382 0.04482 0 -0.45461 -0.2753 0.5351 -0.75116
THR_1380 -5.60883 0.24814 4.61125 -0.19906 0.11597 0.07561 1.80664 -2.3273 -0 -0 -0.58326 -0.4784 0 0 0 0 0 0.06771 0.01537 0.00832 0.08009 0 -0.00771 2.34168 -1.0874 -0.06707 0.23278 -0.75546
LEU_1381 -9.9545 1.31226 4.51821 -0.68846 0.1754 0.2499 2.56556 -3.0494 -0 -0 -1.09253 0.1451 0 0 0 0 0 0.10145 0.06521 0.03872 0.7557 0 -0.1744 0 0.18072 0.14424 0.53263 -4.17417
ARG_1382 -10.8167 0.79063 10.9416 -0.82337 0.37639 0.50062 5.20719 -4.81978 -0.02417 -0.12746 -5.75857 0.35493 0 0 -1.01725 -0.86712 0 0.04766 -0.05141 0.05337 4.22854 0 -0.10882 0 -1.2888 -0.1 1.00479 -2.29768
SER_1383 -3.65197 0.1982 4.4087 -0.03502 0.0048 0.02671 1.8679 -2.14785 -0.00032 -0.00827 -2.15158 -0.00027 0 0 0 0 0 0.03204 -0.06766 0.00034 1.29274 0 -0.27156 1.80184 -0.77834 -0.53139 0.86436 0.8534
ARG_1384 -8.45105 0.6915 6.60747 -0.81493 0.17554 0.64124 3.01157 -3.06712 -0.05514 -0.3767 -1.41167 0.15593 0 0 0 0 0 0.03417 -0.05182 0.02279 2.45245 0 -0.13818 0 -1.2888 -0.4703 0.46243 -1.87062
LEU_1385 -8.15683 0.9868 2.87027 -0.46701 0.15293 0.09034 2.33522 -2.3847 -0.04697 -0.26412 -1.7238 0.04197 0 0 -0.38193 0 0 0.07673 -0.00371 0.0081 0.66282 0 -0.08891 0 0.18072 -0.21447 0.48779 -5.83876
SER_1386 -5.54075 0.4806 5.01724 -0.02356 0 0.02048 2.65431 -2.45318 -0.01683 -0.09669 -2.65164 0.19601 0 0 0 0 0 0.0485 0.01858 0.00959 0.50492 0 -0.07933 0.60001 -0.77834 -0.03449 0.42341 -1.70115
ILE_1387 -8.13624 1.26219 1.42199 -0.53711 0.27126 0.11627 1.45397 -1.95218 -0.02239 -0.10188 -0.80208 -0.23336 0 0 0 0 0 0.07082 0.12277 0.13216 0.72372 0 0.23225 0 0.73287 0.22433 0.49385 -4.5268
ILE_1388 -8.05594 0.92826 2.19336 -0.4653 0.27079 0.10018 2.06473 -2.12841 -0 -0 -1.90009 -0.13318 0 0 0 0 0 0.01404 -0.0159 0.06301 0.35862 0 -0.75163 0 0.73287 -0.05564 0.73527 -6.04495
LEU_1389 -6.21204 0.24479 1.09982 -0.48891 0.32085 0.10595 0.71248 -1.46518 -0.01252 -0.09585 0.43531 0.16831 0 0 0 0 0 0.02529 -0.01877 0.03065 2.67051 0 -0.28522 0 0.18072 -0.46773 0.49984 -2.5517
GLN_1390 -4.49969 0.34888 4.13945 -0.87506 0.10859 0.9167 1.32114 -1.78439 -0.00573 -0.04333 -0.96331 -0.78915 0 0 -0.66773 0 0 0.10166 0.07199 0.13584 0 4.17017 -0.00137 0 -0.18838 -0.28571 0.23607 1.44664
ASP_1391 -3.15854 0.68033 4.81651 -0.22084 0.05326 0.71974 1.42618 -1.95616 -0 -0 -3.36518 -1.14653 0 0 0 0 0 0.08051 0.05133 0.0228 0 2.10201 -0.50067 0 -2.3716 -0.02251 0.86311 -1.92625
PRO_1392 -5.70488 0.89909 3.37939 -0.2063 0.02854 0.15264 0.67977 -1.2035 -0.00964 -0.09845 0.01294 -0.09611 0 0 0 0 0 0.0536 0.01883 0.0442 0.41385 0 -0.73574 0 -2.4119 -0.11245 1.04199 -3.85414
ILE_1393 -4.50338 0.44857 1.17612 -0.46281 0.32241 0.09941 0.88576 -1.29806 -0.00971 -0.13497 -0.66158 -0.05352 0 0 0 0 0 0.04924 0.06019 0.02643 0.31888 0 -0.71292 0 0.73287 -0.3367 0.70473 -3.34902
LEU_1394 -7.93564 0.96945 1.26843 -0.45759 0.10978 0.08692 1.19978 -1.80351 -0 -0 -1.13591 0.15848 0 0 0 0 0 0.10406 -0.00493 0.23932 0.43592 0 -0.3715 0 0.18072 -0.31664 0.93471 -6.33815
PHE_1395 -7.4213 0.77048 1.02738 -0.6003 0.03282 0.28641 1.35188 -1.67117 -0.0058 -0.03306 -0.63397 0.23087 0 0 -0.65095 0 0 0.11211 -0.02047 0.00213 0 2.05698 -0.33213 0 1.0402 -0.25919 0.63076 -4.08631
SER_1396 -3.16442 0.36267 3.59757 -0.02766 0.00029 0.02322 1.06941 -1.61218 -0 -0 -2.17981 -0.25064 0 0 0 -0.29195 0 0.09922 -0.0346 0.0232 0.44821 0 -0.07267 0.7017 -0.77834 -0.41532 0.31464 -2.18747
GLY_1397 -3.0518 0.13681 3.53849 -0.00084 0 0 2.55707 -1.81653 -0.0058 -0.03306 -1.93563 -0.27024 0 0 0 0 0 0.06302 -0.00867 0 0 0 -1.54201 0 0.83697 0.12352 0.35015 -1.05855
SER_1398 -4.85204 0.4768 5.00975 -0.03162 0 0.07223 2.47431 -2.44506 -0.00147 -0.02895 -3.13597 -0.20169 0 0 -0.7309 0 0 0.07989 0.01287 0.00108 0.34992 0 -0.2599 0.61153 -0.77834 0.10071 0.35712 -2.91972
ILE_1399 -8.43225 0.87539 3.37885 -0.6536 0.47057 0.14294 2.81845 -2.75932 -0.00549 -0.03889 -1.90626 0.31199 0 0 0 0 0 0.03977 0.05115 0.12849 0.56377 0 -0.38536 0 0.73287 -0.31603 0.60129 -4.38166
ARG_1400 -7.26162 0.48136 7.97883 -1.062 0.25201 0.78481 3.96225 -3.64541 -0.00147 -0.02895 -5.87601 0.34594 0 0 0 -1.47516 0 0.05415 0.06261 0.06314 2.1386 0 -0.15724 0 -1.2888 0.13171 0.74459 -3.79664
PHE_1401 -7.8351 0.70184 4.26074 -0.96991 0.05864 0.36112 2.40712 -2.61154 -0.0076 -0.0858 -0.94829 0.01811 0 0 -0.7309 0 0 0.09932 -0.00698 0.0039 0 1.82068 -0.39506 0 1.0402 0.12511 0.3982 -2.29621
ASN_1402 -6.67774 0.28987 6.31916 -0.32164 0.00518 0.61265 2.89869 -3.09989 -0.00971 -0.13497 -2.03653 -0.11553 0 0 -0.65095 0 0 0.04826 0.00693 0.00078 0 2.53541 0.59083 0 -0.93687 0.19323 0.23332 -0.24951
LEU_1403 -7.95829 0.63643 2.05357 -0.46514 0.14798 0.11142 1.59685 -2.02509 -0 -0 -1.64065 0.20589 0 0 0 0 0 0.12211 0.08104 0.06369 0.39213 0 -0.26897 0 0.18072 0.06754 0.39739 -6.30141
ASP_1404 -6.89979 1.1063 8.9774 -0.28109 0.23059 1.01886 5.01816 -3.80211 -0.00549 -0.03889 -7.59491 -0.97532 0 0 -0.99695 0 0 0.08977 0.03051 0.00111 0 1.91113 -0.73228 0 -2.3716 0.04217 1.03912 -4.2333
PRO_1405 -7.67452 0.95086 2.73459 -0.0731 0 0.04508 1.20817 -1.46968 -0 -0 -0.00725 0.59212 0 0 0 0 0 0.12237 -0.16782 0.00947 0.40954 0 -0.60099 0 -2.4119 0.04202 1.12545 -5.16558
GLU_1406 -4.44272 0.54556 4.44086 -0.20066 0.01934 0.25302 1.21047 -1.83243 -0.03119 -0.10838 -1.17976 -0.5811 0 0 -0.30796 0 0 0.87161 0.18809 0.07301 0 3.79955 -0.32204 0 -2.7348 -0.3134 0.65019 -0.00275
CYS_1407 -4.36006 0.48582 3.1994 -0.06548 0.05986 0.02621 1.38962 -1.49707 -0.0076 -0.0858 -1.6817 -0.54392 0 0 0 0 0 1.24516 0.43983 0.01939 0.19407 0 0.13248 0 3.6196 0.41232 11.1756 14.1577
LYS_1408 -3.44281 0.47012 4.11679 -0.3543 0.03989 0.13002 0.87217 -1.4437 -0.03119 -0.10838 -1.08304 0.79551 0 0 0 0 0 1.02058 0.23139 0.08196 5.33095 0 0.51874 0 -1.5107 2.69269 15.4596 23.7862
CYS_1409 -5.20569 0.84237 2.43937 -0.09163 0.00049 0.0487 1.0324 -1.21828 -0 -0 -2.23814 0.05044 0 0 -0.68899 0 0 0.80103 -0.07416 0.00134 0.48102 0 0.1054 0 3.6196 1.83046 4.85577 6.59152
THR_1410 -4.30161 0.35443 3.71994 -0.21976 0.15414 0.08742 2.44488 -1.96915 -0 -0 -2.53407 -0.99216 0 0 0 0 0 0.60496 0.001 0.08137 2.1076 0 -0.51352 2.28148 -1.0874 -0.46013 0.49678 0.25619
ASP_1411 -5.17253 0.30781 5.56826 -0.11254 0.00764 0.34483 2.91461 -2.70055 -0 -0 -4.3571 -0.40999 0 0 0 -1.10976 0 0.34233 -0.05808 0.00428 0 1.68659 0.13324 0 -2.3716 -0.34589 0.54796 -4.78048
ASP_1412 -3.3256 0.18308 3.71541 -0.11236 0.00974 0.34268 1.45513 -1.80583 -0 -0 -1.10134 -0.39047 0 0 0 0 0 0.02259 -0.02607 0.01971 0 1.6868 0.19008 0 -2.3716 -0.29687 0.34649 -1.45843
ARG_1413 -6.91614 0.58699 6.94953 -0.92191 0.29072 0.59427 2.77538 -3.26352 -0.00594 -0.0216 -2.65231 0.31464 0 0 0 -0.18346 0 0.00939 0.17139 0.27388 2.42585 0 -0.14836 0 -1.2888 -0.21749 0.44178 -0.78571
LEU_1414 -10.0291 1.10972 3.80359 -0.48445 0.19511 0.10583 2.79887 -3.07171 -0 -0 -1.74714 0.21309 0 0 0 0 0 0.02326 0.05265 0.05468 0.35488 0 -0.27576 0 0.18072 -0.22721 0.7064 -6.23656
TRP_1415 -9.93071 0.93094 5.56392 -0.88929 0.10847 0.28636 2.96889 -3.43197 -0 -0 -2.62133 -0.47222 0 0 0 0 0 0.02671 0.06027 0.06841 0 2.04534 -0.03567 0 1.6906 -0.2152 0.65192 -3.19458
GLU_1416 -6.49804 0.5451 7.55131 -0.32977 0.05807 0.38678 3.0938 -3.44944 -0.0195 -0.13012 -3.31682 -0.61286 0 0 0 -0.18346 0 0.01243 0.00732 0.00931 0 3.35454 -0.17449 0 -2.7348 -0.29696 0.46279 -2.2648
ALA_1417 -6.83843 0.9587 3.56598 -0.02178 0 0 2.91442 -2.98331 -0 -0 -2.47807 -0.35045 0 0 0 0 0 0.01105 0.17143 0 0 0 -0.22885 0 1.8394 -0.432 0.29302 -3.5789
LEU_1418 -10.6178 0.87504 3.86254 -0.47819 0.21333 0.11227 3.19079 -3.29793 -0 -0 -3.32514 0.19849 0 0 0 0 0 0.01102 0.1248 0.00427 0.30593 0 -0.31681 0 0.18072 -0.37481 0.44182 -8.88967
GLU_1419 -6.21636 0.7052 7.95902 -0.20842 0.03026 0.28142 3.57707 -3.38885 -0.0195 -0.13012 -3.80253 -0.56894 0 0 0 -0.67695 0 0.01637 -0.01167 0.05271 0 3.07549 -0.16187 0 -2.7348 -0.33393 0.67674 -1.87967
ILE_1420 -7.74216 1.99241 2.45081 -0.52237 0.38397 0.10589 2.61612 -2.45524 -0 -0 -1.62949 0.48705 0 0 -0.61488 0 0 0.07992 -0.01462 0.4608 1.10507 0 -0.0224 0 0.73287 -0.20618 1.34144 -1.451
ALA_1421 -6.76913 1.30782 2.73562 -0.02858 0.00907 0 2.0771 -2.54625 -0 -0 -0.88678 -0.45732 0 0 0 0 0 0.03883 -0.0693 0 0 0 -0.02368 0 1.8394 -0.26662 1.12525 -1.91458
GLN_1422 -5.2824 0.54485 3.91764 -0.68914 0.09352 0.84388 1.772 -2.20385 -0 -0 -1.82871 -0.88384 0 0 -0.61488 0 0 0.04063 -0.06692 0.39653 0 2.57164 0.02906 0 -0.18838 -0.18017 0.38907 -1.33946
LEU_1423 -10.0211 1.52918 2.76045 -0.54861 0.27128 0.15572 3.1777 -2.84721 -0.01794 -0.11965 -2.82734 0.15456 0 0 0 0 0 0.04789 -0.03317 0.47291 0.2759 0 -0.18559 0 0.18072 0.07235 0.87019 -6.63175
LYS_1424 -6.66874 0.73415 6.37041 -0.4743 0.14594 0.2935 3.0063 -2.69387 -0 -0 -3.0948 -0.16852 0 0 0 -0.67695 0 0.0612 -0.04723 0.12273 1.7355 0 -0.05805 0 -1.5107 0.05847 1.12724 -1.73772
ASN_1425 -2.60995 0.1657 3.05772 -0.1835 0.03406 0.28083 0.7656 -1.44107 -0 -0 0.40678 -0.34718 0 0 0 0 0 0.08444 0.01748 0.00447 0 1.46779 0.06739 0 -0.93687 -0.03321 0.56088 1.36135
MET_1426 -7.34696 0.89516 3.97799 -0.80551 0.3872 0.37038 2.33725 -2.3976 -0 -0 -1.3468 -0.17429 0 0 0 0 0 0.06445 -0.04259 0.01529 3.19637 0 0.16005 0 0.60916 0.32355 0.27283 0.49593
VAL_1427 -8.49726 0.6194 2.4591 -0.30833 0.15317 0.07056 2.48368 -2.50217 -0.00459 -0.01897 -1.44422 -0.26615 0 0 0 0 0 0.00611 0.04794 0.00073 0.20863 0 -0.18074 0 1.9342 0.25984 0.45603 -4.52305
LYS_1428 -3.55437 0.24976 3.66285 -0.46274 0.14776 0.30923 1.60179 -1.74189 -0.01794 -0.11965 -1.08946 -0.32973 0 0 0 0 0 0.0317 -0.13364 0.01649 2.4692 0 -0.06307 0 -1.5107 -0.26407 0.5102 -0.2883
SER_1429 -2.4513 0.21627 3.14508 -0.02823 0.00974 0.02744 1.43121 -1.43925 -0 -0 -1.16251 -0.02943 0 0 0 0 0 0.03691 -0.04458 0.02034 0.62466 0 -0.21794 0.60238 -0.77834 -0.44565 0.31031 -0.1729
LEU_1430 -6.37997 0.82227 2.90588 -0.42982 0.11819 0.07108 1.88555 -2.01932 -0.00459 -0.01897 -0.24766 0.30702 0 0 0 0 0 0.08498 0.09797 0.03237 0.33539 0 -0.23786 0 0.18072 -0.57342 1.02235 -2.04784
PRO_1431 -2.09229 0.48634 1.85037 -0.13899 0.00095 0.10287 1.05263 -0.90891 -0 -0 -1.51298 0.17636 0 0 0 0 0 0.51659 0.0899 0.02429 0.13146 0 -1.16284 0 -2.4119 -0.57853 1.63539 -2.7393
GLY_1432 -1.49541 0.05623 0.93001 -0.00022 0 0 0.32969 -0.61546 -0 -0 0.2254 -0.39457 0 0 0 0 0 0.76424 0.35731 0 0 0 -1.32757 0 0.83697 0.72938 1.13456 1.53058
GLY_1433 -3.23768 0.54228 2.94132 -0.00027 0 0 1.71388 -1.67452 -0.0045 -0.02039 -0.65578 -0.19939 0 0 0 0 0 0.78633 0.67373 0 0 0 -1.44788 0 0.83697 1.66925 1.24736 3.1707
LEU_1434 -8.61823 0.78054 2.90195 -0.47094 0.22453 0.13067 1.91783 -2.49897 -0 -0 -1.6553 0.1005 0 0 0 0 0 0.24038 0.67502 0.17046 0.09804 0 0.29045 0 0.18072 2.71002 1.71166 -1.11067
ASP_1435 -3.43177 0.57444 4.64564 -0.12119 0.01635 0.3769 1.829 -2.09627 -0.00943 -0.04985 -3.15374 -0.46837 0 0 0 -0.3654 0 0.1479 -0.05299 0.07909 0 2.67666 -0.20999 0 -2.3716 1.77926 1.02132 0.81597
ALA_1436 -4.93973 0.81306 3.46262 -0.02525 0.00013 0 2.62798 -2.29974 -0.00543 -0.01594 -1.64856 -0.22139 0 0 0 0 0 0.05775 -0.02219 0 0 0 -0.0953 0 1.8394 -0.77475 0.26139 -0.98596
THR_1437 -3.22599 0.20035 1.8045 -0.17668 0.11188 0.06232 0.55875 -1.34616 -0.00499 -0.02964 -0.272 -0.24721 0 0 0 0 0 0.08613 0.14822 0.02194 0.15179 0 -0.07919 2.35237 -1.0874 -0.42949 0.37131 -1.0292
VAL_1438 -7.34657 0.70576 2.63247 -0.28074 0.15055 0.05836 2.6992 -2.52382 -0.00543 -0.01594 -2.61661 0.04296 0 0 0 0 0 0.15705 -0.02154 0.00012 0.08868 0 -0.46285 0 1.9342 -0.23059 0.62834 -4.4064
THR_1439 -3.82442 0.2305 3.91812 -0.11052 0.05375 0.07855 2.28024 -2.03814 -0.02364 -0.2169 -3.20234 -0.73367 0 0 -0.38585 0 0 0.35259 0.27738 0.11626 0.10281 0 -0.34668 2.26833 -1.0874 -0.3518 0.97219 -1.67065
GLU_1440 -3.15316 0.34988 3.88326 -0.46432 0.15294 0.86888 1.06096 -1.56504 -0.02696 -0.2217 -1.05671 -1.11411 0 0 0 0 0 0.4776 0.2192 0.24835 0 4.11571 -0.19323 0 -2.7348 0.87408 1.11741 2.83824
GLY_1441 -2.75955 0.44022 2.89867 -5e-05 0 0 1.51584 -1.53095 -0 -0 -1.31211 -0.39848 0 0 0 0 0 0.409 -0.16209 0 0 0 -1.44526 0 0.83697 0.42813 0.70704 -0.37263
GLY_1442 -4.5212 0.52716 4.2261 -6e-05 0 0 2.53278 -2.28188 -0 -0 -1.81902 -0.32483 0 0 0 0 0 0.42532 -0.08848 0 0 0 -1.53648 0 0.83697 -0.03626 0.41419 -1.64568
GLU_1443 -2.87638 0.25789 3.31545 -0.45013 0.05604 0.86403 1.10869 -1.39778 -0.03149 -0.25447 0.15479 -0.47791 0 0 0 0 0 0.47881 -0.09379 0.0319 0 3.73727 -0.28873 0 -2.7348 0.1379 0.33 1.86728
ASN_1444 -3.83144 0.40795 2.88583 -0.32632 0.05271 0.63315 1.15895 -1.74255 -0.01778 -0.17188 -0.1941 -1.77661 0 0 0 0 0 0.02789 -0.03041 0.20206 0 2.87052 -0.39936 0 -0.93687 -0.64715 0.21618 -1.61921
PHE_1445 -9.02513 0.97297 2.20306 -0.63632 0.04499 0.37 2.0433 -2.30359 -0 -0 -1.22946 0.22026 0 0 0 0 0 0.08519 -0.00435 0.15894 0 2.01439 -0.30455 0 1.0402 -0.48156 0.3768 -4.45488
SER_1446 -4.95835 0.28545 5.89001 -0.02883 0 0.06793 3.22601 -2.69284 -0 -0 -2.81163 -0.42998 0 0 -1.82727 0 0 0.0193 -0.02348 0.02153 0.18266 0 -0.41585 0.62499 -0.77834 -0.48885 0.39098 -3.74656
VAL_1447 -6.04323 0.71987 4.12815 -0.36419 0.2736 0.08656 1.98422 -2.33758 -0.00103 -0.00422 -0.73734 -0.01792 0 0 0 0 0 0.03183 -0.00878 0.10345 0.89368 0 0.05695 0 1.9342 -0.46595 0.3774 0.60965
GLY_1448 -5.00863 0.76695 3.96928 -5e-05 0 0 2.13452 -2.35583 -0 -0 -1.03532 -0.4299 0 0 0 0 0 0.05884 -0.06632 0 0 0 0.39043 0 0.83697 0.30585 0.34634 -0.08687
GLN_1449 -8.51282 0.56688 6.54296 -0.27175 0.05831 0.2293 3.65523 -3.45895 -0.0063 -0.08064 -2.55253 -0.46544 0 0 -1.82727 0 0 0.01035 0.12207 0.13487 0 2.71226 -0.19126 0 -0.18838 0.29717 0.35328 -2.87266
ARG_1450 -10.5912 0.80293 9.23186 -0.72403 0.09686 0.46303 3.34623 -4.1966 -0.00964 -0.09845 -3.95099 0.24148 0 0 0 0 0 0.02015 0.137 0.10058 1.4424 0 -0.10752 0 -1.2888 -0.39502 0.57914 -4.90062
GLN_1451 -9.74425 0.60354 8.82518 -0.17839 0.00612 0.09715 5.03413 -4.38952 -0.02495 -0.2123 -4.10556 -0.42873 0 0 -1.74624 0 0 0.0956 0.08885 0.00621 0 2.71136 -0.21435 0 -0.18838 -0.40563 1.09053 -3.07963
LEU_1452 -9.52895 1.77485 4.25876 -0.48574 0.11393 0.10369 3.65574 -3.32231 -0 -0 -2.56285 0.03865 0 0 0 0 0 0.07691 0.18897 0.00695 3.31497 0 -0.29282 0 0.18072 -0.34351 1.2715 -1.55054
PHE_1453 -10.7136 1.22858 2.49809 -0.56709 0.02858 0.20904 2.90158 -3.11643 -0 -0 -2.28874 -0.12023 0 0 0 0 0 0.02343 0.01747 0.2399 0 2.59381 0.12604 0 1.0402 -0.29251 0.75306 -5.43877
CYS_1454 -7.58328 0.85198 5.87989 -0.04921 0 0.0162 2.74724 -2.97496 -0 -0 -2.44157 -0.0342 0 0 0 0 0 0.00564 0.21817 0.02637 0.27975 0 0.2621 0 3.6196 0.00222 0.43458 1.26052
LEU_1455 -7.88275 0.93848 2.88624 -0.71 0.27113 0.31208 2.61155 -2.73648 -0 -0 -1.62596 0.08176 0 0 0 0 0 0.01185 0.01239 0.15496 0.91752 0 -0.23668 0 0.18072 0.03845 0.46315 -4.31159
ALA_1456 -6.6694 0.54126 3.1475 -0.0203 0 0 3.00032 -2.91014 -0 -0 -2.52767 -0.38594 0 0 0 0 0 0.05005 0.02545 0 0 0 -0.31283 0 1.8394 -0.30899 0.41488 -4.11641
ARG_1457 -10.1225 1.04144 9.18116 -0.77138 0.14843 0.49784 3.93257 -4.41126 -0.00541 -0.03932 -2.90995 0.37672 0 0 0 0 0 0.03599 0.01456 0.11284 1.43949 0 -0.07666 0 -1.2888 -0.41562 0.47581 -2.78404
ALA_1458 -5.00298 0.28071 2.87771 -0.02215 0 0 2.03573 -2.1788 -0.02587 -0.15935 -1.25661 -0.38227 0 0 0 0 0 0.01086 -0.00289 0 0 0 -0.37326 0 1.8394 -0.46533 0.41832 -2.40676
PHE_1459 -8.31122 1.07197 3.60981 -0.8061 0.03622 0.24682 2.27167 -2.7816 -0.00594 -0.0216 -2.35688 -0.0213 0 0 0 0 0 0.02862 -0.02817 0.09565 0 2.15171 -0.14298 0 1.0402 -0.24201 0.42294 -3.74218
VAL_1460 -6.02264 0.76396 2.7051 -0.32071 0.2651 0.07403 1.69654 -2.03914 -0 -0 -0.89631 -0.13015 0 0 0 0 0 0.03764 -0.0178 0.02623 0.19151 0 -0.11568 0 1.9342 -0.05788 0.4865 -1.4195
ARG_1461 -6.77477 0.55111 7.51023 -0.74973 0.14869 0.51227 2.67755 -3.40977 -0.07457 -0.34358 -2.7133 0.28495 0 0 -0.38193 0 0 0.13873 -0.01218 0.45592 2.38469 0 -0.08211 0 -1.2888 -0.25219 0.65901 -0.75979
LYS_1462 -2.48661 0.19794 3.3743 -0.3419 0.09096 0.22526 1.0616 -1.41163 -0 -0 -0.86145 -0.34706 0 0 0 0 0 0.06402 -0.07792 0.0124 1.51858 0 -0.12855 0 -1.5107 -0.31532 0.76674 -0.16936
SER_1463 -3.58435 0.27769 4.38977 -0.02942 0 0.06755 1.38889 -1.88181 -0.0427 -0.25604 -0.93167 -0.46924 0 0 0 0 0 0.0231 -0.01647 0.00596 0.22298 0 -0.37402 0.60038 -0.77834 -0.44819 0.32086 -1.51508
SER_1464 -4.0801 0.85365 4.05137 -0.02988 0.00111 0.04729 1.79015 -1.78176 -0.04323 -0.27627 -1.90093 -1.16878 0 0 -0.52868 0 0 0.04848 -0.00429 0.02163 0.40613 0 -0.09667 0.61637 -0.77834 -0.41562 0.32815 -2.94021
ILE_1465 -7.46232 0.91464 1.70679 -0.46559 0.33349 0.10448 1.89324 -1.97912 -0.02044 -0.14952 -1.66891 -0.02544 0 0 0 0 0 0.02735 0.06969 0.03554 0.29598 0 -0.58457 0 0.73287 -0.24739 0.54169 -5.94753
LEU_1466 -9.00482 0.91974 2.17603 -0.62332 0.22856 0.17325 2.30036 -2.43607 -0.00537 -0.01681 -2.49354 0.24918 0 0 0 0 0 0.01037 0.09072 0.2498 0.74914 0 -0.21545 0 0.18072 -0.11183 0.40894 -7.17041
ILE_1467 -8.29385 1.08121 3.13916 -0.60785 0.3102 0.12192 2.81698 -2.44293 -0.01263 -0.04433 -2.83959 0.28241 0 0 0 0 0 0.01829 -0.05378 0.03613 0.96795 0 -0.73643 0 0.73287 -0.2542 0.44731 -5.33116
MET_1468 -8.0193 0.63371 4.05972 -0.32786 0.13734 0.06272 2.86926 -2.30403 -0.00537 -0.01681 -2.36385 -0.34252 0 0 0 0 0 0.03851 -0.02965 0.13043 1.60846 0 0.22401 0 0.60916 0.12236 0.57748 -2.33624
ASP_1469 -5.33622 0.51188 6.55406 -0.11379 0.01383 0.3364 2.98773 -2.92353 -0.00789 -0.02576 -3.52502 -0.23305 0 0 0 -0.78051 0 0.04642 0.23982 0.05256 0 3.83945 -0.64698 0 -2.3716 0.35631 0.41947 -0.60642
GLU_1470 -5.979 0.59416 6.08738 -0.22648 0.05197 0.35754 2.65811 -2.75939 -0.02965 -0.13796 -3.24613 -0.47513 0 0 0 0 0 0.21644 0.0801 0.00706 0 2.68419 -0.05931 0 -2.7348 0.00589 0.51205 -2.39296
ALA_1471 -3.75077 0.37191 1.93686 -0.0249 0.00025 0 0.97862 -1.5423 -0 -0 0.40669 -0.3814 0 0 0 0 0 0.30846 -0.10918 0 0 0 -0.26109 0 1.8394 -0.32395 0.57606 0.02465
THR_1472 -6.0315 0.79499 4.75305 -0.12294 0.0689 0.07743 2.01842 -2.4949 -0.00973 -0.05672 -1.62423 -1.08052 0 0 0 -0.73101 0 0.14066 -0.05726 0.02337 0.03771 0 -0.2767 2.43034 -1.0874 -0.42667 0.59104 -3.06366
ALA_1473 -4.70064 0.45561 3.93385 -0.02382 0 0 2.09432 -2.39424 -0.02333 -0.22775 -0.90963 -0.37364 0 0 0 0 0 0.30562 -0.09153 0 0 0 -0.42844 0 1.8394 -0.3083 0.59786 -0.25466
SER_1474 -4.04473 0.66688 3.57963 -0.03115 0.0158 0.02851 1.28066 -1.81394 -0.02787 -0.18808 -1.0807 0.19497 0 0 -1.07851 0 0 0.10144 -0.04721 0.00926 0.48327 0 0.05429 0.6 -0.77834 0.07447 0.33127 -1.67009
ILE_1475 -8.66755 1.19289 2.83213 -0.46569 0.37797 0.08557 2.64299 -2.50095 -0 -0 -1.48816 0.09804 0 0 -0.67429 0 0 0.09176 -0.05259 0.11419 0.49585 0 -0.75547 0 0.73287 0.11096 0.68283 -5.14665
ASP_1476 -6.83944 0.54323 8.45885 -0.17236 0.0045 0.52233 4.29426 -3.77112 -0.02474 -0.14435 -4.737 -0.84324 0 0 -0.66768 -0.92947 0 0.02859 -0.03019 0.00157 0 3.18197 0.01486 0 -2.3716 -0.38941 0.68939 -3.18106
MET_1477 -6.96549 0.53061 4.73437 -0.54533 0.27785 0.13768 2.04844 -2.53474 -0.01753 -0.153 -1.28944 -0.372 0 0 0 0 0 0.0102 -0.0781 0.0328 2.33352 0 -0.00335 0 0.60916 -0.1952 0.52771 -0.91184
ALA_1478 -4.05733 0.33265 4.3247 -0.02072 0 0 2.47614 -2.28406 -0 -0 -2.45902 -0.35367 0 0 -0.66768 0 0 0.0265 0.0388 0 0 0 -0.06814 0 1.8394 -0.0671 0.49927 -0.44028
THR_1479 -6.85137 0.69173 5.26714 -0.20868 0.14588 0.07821 2.78367 -2.89416 -0.01904 -0.16011 -2.02275 -0.27298 0 0 0 -0.45816 0 0.02758 -0.01558 0.03497 0.17846 0 0.01174 2.39852 -1.0874 -0.04001 0.43664 -1.97569
GLU_1480 -8.22058 0.49994 9.63364 -0.34306 0.07115 0.37641 3.96422 -4.1499 -0.00273 -0.03483 -4.93646 -0.63108 0 0 0 -1.13737 0 0.01036 -0.00938 0.00234 0 3.95867 -0.11757 0 -2.7348 -0.1654 0.50071 -3.46571
ASN_1481 -6.42234 0.24412 7.07634 -0.16903 0.01436 0.24641 2.90693 -3.34033 -0.01485 -0.16166 -2.27542 -0.33567 0 0 0 0 0 0.01323 0.09092 0.01837 0 1.44793 0.43439 0 -0.93687 -0.12215 0.30553 -0.97978
ILE_1482 -6.32596 0.64426 5.16643 -0.49975 0.3855 0.10143 2.98978 -2.84386 -0 -0 -2.11922 -0.00095 0 0 0 0 0 0.00973 -0.06652 0.01635 0.50277 0 -0.46269 0 0.73287 0.08291 0.29867 -1.38824
LEU_1483 -8.61681 0.88207 3.88673 -0.48559 0.23279 0.1196 3.24245 -3.05192 -0 -0 -2.67333 0.20854 0 0 0 0 0 0.01159 0.19123 0.01509 0.27558 0 -0.30882 0 0.18072 -0.1627 0.54278 -5.51
GLN_1484 -8.20632 0.72626 7.84853 -0.25304 0.03442 0.18954 3.97311 -3.88845 -0.01485 -0.16166 -3.70352 -0.52568 0 0 0 -1.29218 0 0.01946 0.13155 0.08144 0 2.82914 -0.02468 0 -0.18838 -0.27841 0.63406 -2.06967
LYS_1485 -4.55592 0.18833 5.33735 -0.29598 0.02731 0.12941 2.4248 -2.47151 -0 -0 -2.45375 -0.02278 0 0 0 0 0 0.03999 0.02538 0.002 1.735 0 -0.02033 0 -1.5107 -0.32089 0.37239 -1.36987
VAL_1486 -7.59145 1.31331 3.92811 -0.32987 0.44152 0.0761 3.42457 -3.04258 -0 -0 -2.93937 -0.12276 0 0 0 0 0 0.03003 -0.05601 0.07766 0.03146 0 -0.31562 0 1.9342 -0.23514 0.54822 -2.82762
VAL_1487 -7.05652 0.71653 3.59716 -0.26314 0.12085 0.04271 3.04167 -2.76023 -0 -0 -2.21929 0.27425 0 0 0 0 0 0.04357 0.0011 0.00037 0.85682 0 -0.07162 0 1.9342 -0.06589 0.81203 -0.99544
MET_1488 -5.84744 0.57198 4.35727 -0.25729 0.05303 0.10088 1.85321 -2.32378 -0 -0 -1.06112 -0.22982 0 0 0 0 0 0.04938 0.10724 0.2616 2.1221 0 -0.01991 0 0.60916 -0.11743 0.64073 0.86981
THR_1489 -3.52519 0.41884 4.01771 -0.20151 0.1357 0.0735 1.81603 -2.10115 -0 -0 -1.6915 -0.16566 0 0 0 0 0 0.04051 -0.02811 0.00208 0.16753 0 0.02354 2.27675 -1.0874 0.16973 0.36373 0.70513
ALA_1490 -4.56704 0.33442 1.28698 -0.02294 0 0 1.76805 -1.72145 -0.00792 -0.08159 -1.00468 -0.36129 0 0 0 0 0 0.04306 -0.07039 0 0 0 -0.38718 0 1.8394 -0.11149 0.18717 -2.87688
PHE_1491 -8.4172 0.97483 2.32944 -0.68858 0.0693 0.43107 2.28922 -2.42196 -0 -0 -2.02885 0.15792 0 0 0 0 0 0.07748 0.02059 0.06251 0 1.9626 -0.29033 0 1.0402 -0.20849 0.56653 -4.0737
ALA_1492 -2.5641 0.23905 2.80116 -0.02743 0.00626 0 1.78141 -1.60343 -0 -0 -1.1791 -0.39487 0 0 0 0 0 1.8505 -0.11894 0 0 0 -0.16017 0 1.8394 0.00942 1.07793 3.55708
ASP_1493 -3.17351 0.39338 4.90108 -0.27625 0.16728 0.94641 1.01799 -2.03907 -0.00792 -0.08159 -1.87227 -2.89211 0 0 -0.37569 0 0 0.45778 0.07884 0.3781 0 2.60177 -0.48479 0 -2.3716 0.11408 0.86915 -1.64894
ARG_1494 -6.75712 0.82514 7.2684 -0.96504 0.30093 0.71048 1.87915 -3.14938 -0 -0 -2.64197 0.08507 0 0 -0.37569 0 0 0.02279 -0.00538 0.1553 2.0596 0 -0.20631 0 -1.2888 0.12583 0.72289 -1.23412
THR_1495 -6.66414 0.52302 4.5342 -0.16879 0.09295 0.06134 3.51851 -2.7099 -0.01707 -0.10862 -4.33052 0.19323 0 0 -1.52848 0 0 0.02281 -0.05072 0.01212 0.06776 0 0.00513 2.41072 -1.0874 -0.08966 0.59581 -4.71769
VAL_1496 -6.28931 0.49014 2.70109 -0.26367 0.13361 0.05588 2.6807 -2.1336 -0.00125 -0.00436 -2.01838 -0.37082 0 0 0 0 0 0.04982 -0.07889 0.0385 0.26298 0 -0.71153 0 1.9342 -0.16547 0.32777 -3.36259
VAL_1497 -6.729 0.8583 1.82128 -0.28229 0.20772 0.0624 2.58334 -2.15877 -0.01348 -0.04649 -2.73532 -0.47474 0 0 0 0 0 0.03811 -0.01632 0.10261 0.18009 0 -0.65304 0 1.9342 -0.29528 0.43155 -5.18512
THR_1498 -6.12818 0.37147 3.97544 -0.17673 0.10376 0.06631 2.98353 -2.43341 -0.00434 -0.01448 -2.73887 -0.25715 0 0 0 0 0 0.0589 0.00889 0.00058 0.15513 0 -0.16064 2.29601 -1.0874 -0.07899 0.42361 -2.63656
ILE_1499 -7.94314 1.17511 3.53746 -0.47258 0.30842 0.10456 3.13269 -2.53223 -0.01348 -0.04649 -3.31583 -0.01518 0 0 0 0 0 0.02483 -0.04415 0.14385 0.38993 0 -0.75526 0 0.73287 -0.2272 0.58552 -5.2303
ALA_1500 -4.63013 0.59326 2.54798 -0.01947 0 0 2.01783 -1.89625 -0.01971 -0.13602 -1.32621 -0.36994 0 0 0 0 0 0.07265 0.00588 0 0 0 -0.56324 0 1.8394 -0.30114 0.78661 -1.39851
HIS_1501 -5.98565 0.37353 5.42421 -0.81004 0.0405 0.97318 1.33914 -2.52167 -0.04545 -0.38438 -0.41526 -3.25482 0 0 0 0 0 0.01473 -0.02363 0.05501 0 2.45525 -0.13662 0 -0.45461 -0.30361 0.73306 -2.92713
ARG_1502 -7.77599 0.56132 9.50188 -0.45782 0.05843 0.26237 3.95166 -4.19853 -0.01574 -0.11953 -3.97624 0.08092 0 0 -0.67429 -0.40636 0 0.03173 -0.04037 0.08173 2.27609 0 0.17332 0 -1.2888 0.05469 0.60701 -1.31253
VAL_1503 -6.40155 1.0005 2.57034 -0.35188 0.14895 0.0824 1.86836 -2.02256 -0 -0 -1.31711 -0.0024 0 0 0 0 0 0.03256 -0.1063 0.04287 0.68152 0 0.29195 0 1.9342 0.17852 0.61997 -0.74964
HIS_1504 -5.01977 0.3825 3.94124 -0.45204 0.00152 0.52822 1.20211 -2.17041 -0.02448 -0.14981 -0.26679 -1.22232 0 0 0 0 0 0.03781 0.0678 0.0399 0 3.12231 0.09117 0 -0.45461 -0.31415 0.5122 -0.14759
THR_1505 -5.22618 0.29673 5.28936 -0.19756 0.1257 0.07467 2.75839 -2.60287 -0 -0 -2.97085 -0.20898 0 0 0 -0.47749 0 0.00585 -0.03912 0.04776 0.35954 0 0.02322 2.28653 -1.0874 -0.01129 0.28495 -1.26906
ILE_1506 -9.18702 1.08881 3.57837 -0.68852 0.66732 0.16334 2.71154 -3.02972 -0 -0 -1.08378 0.3311 0 0 0 0 0 0.01484 -0.07391 0.03045 0.70195 0 -0.17039 0 0.73287 0.06568 0.59569 -3.55138
LEU_1507 -7.11811 1.06883 2.34907 -0.50453 0.22099 0.14631 1.58366 -2.0629 -0 -0 -1.18813 0.13443 0 0 0 0 0 0.05149 0.02518 0.21786 0.12202 0 0.01856 0 0.18072 0.04178 0.75248 -3.9603
THR_1508 -3.98327 0.46272 3.45907 -0.13495 0.04471 0.08105 1.9321 -1.95497 -0 -0 -2.38909 -0.17115 0 0 0 0 0 0.13161 -0.05805 0.17569 0.02905 0 -0.23897 4.09745 -1.0874 -0.14413 0.50081 0.75227
ALA_1509 -5.13531 0.43614 2.58771 -0.02146 0 0 1.79471 -2.16241 -0 -0 -0.42645 -0.11809 0 0 0 0 0 0.00815 0.05401 0 0 0 -0.01838 0 1.8394 -0.37596 0.31264 -1.22529
ASP_1510 -4.83733 0.31486 6.02676 -0.10108 7e-05 0.29577 2.91395 -2.49116 -0.03745 -0.1993 -3.99659 -0.48987 0 0 -0.95879 0 0 0.06129 -0.00159 0.00686 0 2.05973 -0.28831 0 -2.3716 -0.20763 0.47649 -3.82491
LEU_1511 -7.22357 0.48808 3.78649 -0.58457 0.15711 0.15191 2.58308 -2.64821 -0.01157 -0.04616 -2.58585 0.24606 0 0 0 0 0 0.00871 0.01576 0.09515 0.89213 0 -0.06802 0 0.18072 -0.03458 0.59769 -3.99962
VAL_1512 -7.25318 0.81183 2.22822 -0.26769 0.16135 0.05811 1.67839 -2.22497 -0.03525 -0.25901 -0.34063 -0.24615 0 0 0 0 0 0.06948 -0.02937 0.03202 0.28909 0 -0.79597 0 1.9342 -0.149 0.64135 -3.69717
ILE_1513 -7.23717 0.75201 2.10977 -0.47999 0.34633 0.10824 2.50382 -2.02706 -0.02113 -0.07883 -2.69544 0.01166 0 0 0 0 0 0.01988 -0.04026 0.16395 0.46966 0 -0.72536 0 0.73287 -0.50327 0.92598 -5.66435
VAL_1514 -7.94828 1.4092 2.74739 -0.27751 0.19965 0.05751 2.52646 -2.38816 -0.00461 -0.02455 -2.3438 -0.29267 0 0 0 0 0 0.12989 -0.056 0.06993 0.20595 0 -0.74269 0 1.9342 -0.48051 0.70597 -4.57264
MET_1515 -9.15636 0.57577 3.97339 -0.50461 0.15746 0.02825 1.84089 -2.40942 -0.01371 -0.04493 -2.2257 -0.02254 0 0 0 0 0 0.11599 0.05573 0.20732 1.59036 0 0.00353 0 0.60916 -0.3571 0.40707 -5.16945
LYS_1516 -4.23626 0.21447 3.87416 -0.37879 0.04103 0.19031 1.4615 -1.68004 -1e-05 -4e-05 -0.96882 -0.04921 0 0 0 0 0 0.1658 0.03998 0.01134 1.84728 0 -0.01411 0 -1.5107 0.29656 0.28093 -0.41463
ARG_1517 -1.99055 0.11898 1.99765 -0.47861 0.09793 0.30297 0.59754 -0.79418 -0 -0 0.41739 -0.06636 0 0 0 0 0 0.18293 -0.04247 0.00437 1.66318 0 -0.17511 0 -1.2888 0.40448 0.33482 1.28617
GLY_1518 -3.33387 0.39532 2.99458 -5e-05 0 0 1.94399 -1.74967 -0 -0 -2.30067 -0.35473 0 0 0 0 0 0.19334 -0.06488 0 0 0 -1.51113 0 0.83697 -0.49861 0.88014 -2.56928
ASN_1519 -6.32389 0.7007 6.39604 -0.1497 0.01294 0.20004 3.43456 -3.25947 -0.0224 -0.125 -3.21614 -0.82944 0 0 -1.22606 0 0 0.16745 0.04876 0.00104 0 1.85293 -0.08984 0 -0.93687 -0.34392 0.98839 -2.71988
ILE_1520 -6.87404 1.25026 1.58161 -0.47843 0.47752 0.10081 0.92285 -1.68192 -0 -0 -0.68618 0.18353 0 0 -0.88599 0 0 0.13819 0.65283 0.09528 0.5591 0 -0.66226 0 0.73287 -0.14513 0.94458 -3.77452
LEU_1521 -5.84838 0.65235 3.52577 -0.47774 0.1449 0.10658 2.31353 -1.9953 -0.0288 -0.18213 -2.40927 0.07018 0 0 0 0 0 1.30749 0.60836 0.11775 1.15216 0 -0.3059 0 0.18072 -0.29761 1.53592 0.17058
GLU_1522 -2.0296 0.097 1.46083 -0.26559 0.05321 0.46102 0.1131 -0.82217 -0.00264 -0.00804 -0.18691 -0.43365 0 0 0 0 0 2.4548 0.09892 0.00793 0 3.24497 0.17347 0 -2.7348 0.28337 1.49398 3.45921
TYR_1523 -7.7313 1.20061 2.76878 -0.58116 0.03591 0.26799 2.18528 -2.26121 -0.00575 -0.10399 -0.79461 -0.08412 0 0 0 0 0 2.49147 -0.00608 0.02007 0 1.97847 -0.25053 0 1.2797 0.23004 1.18168 1.82124
ASP_1524 -3.28014 0.2516 3.83485 -0.18938 0.0246 0.66655 1.26974 -1.80906 -0.0134 -0.09728 -0.53222 -1.6409 0 0 0 0 0 2.34523 0.01584 0.25806 0 1.83928 -0.6727 0 -2.3716 0.1157 1.11177 1.12654
THR_1525 -4.51571 0.91913 4.1242 -0.16054 0.04315 0.05992 2.14913 -2.08878 -0 -0 -0.75405 -0.37102 0 0 0 0 0 0.51657 -0.09154 0.09232 0.04801 0 0.0475 2.29657 -1.0874 0.27951 1.28829 2.79525
PRO_1526 -7.88776 1.3683 4.37527 -0.08751 0.00029 0.05485 1.85356 -2.16963 -0 -0 0.11548 0.6648 0 0 0 0 0 0.50117 -0.08782 0.022 0.57264 0 -0.38844 0 -2.4119 -0.18196 1.17763 -2.50904
GLU_1527 -4.6468 0.63808 3.91305 -0.21519 0.04366 0.31358 1.68063 -2.03446 -0 -0 -0.60378 -0.55411 0 0 0 0 0 1.91777 0.30869 0.03148 0 3.16231 -0.01284 0 -2.7348 -0.24634 0.51378 1.47471
SER_1528 -5.61717 0.47672 5.76581 -0.02037 0 0.01864 3.03678 -2.73089 -0 -0 -3.00819 -0.42343 0 0 0 -0.67846 0 0.40795 -0.03704 0.04435 0.50316 0 0.29221 0.60003 -0.77834 -0.04971 0.95829 -1.23963
LEU_1529 -8.87544 2.09158 5.2267 -0.5651 0.2771 0.17148 3.35263 -3.29448 -0 -0 -1.12587 0.18747 0 0 0 0 0 0.5276 0.25993 0.29972 0.06972 0 -0.04603 0 0.18072 -0.12356 1.44497 0.05914
LEU_1530 -6.91697 1.16986 3.19533 -0.52474 0.25789 0.15882 1.87065 -2.24247 -0 -0 -0.81035 0.11263 0 0 0 0 0 0.22937 -0.05225 0.22034 0.14207 0 -0.14382 0 0.18072 -0.34542 1.32382 -2.17451
ALA_1531 -2.41444 0.32593 2.03075 -0.02267 3e-05 0 1.14403 -1.20957 -0 -0 -0.20258 -0.335 0 0 0 0 0 0.0804 -0.00818 0 0 0 0.3653 0 1.8394 0.83278 0.75799 3.18418
GLN_1532 -5.82371 0.43287 4.93833 -0.33461 0.14641 0.27214 2.68375 -2.59704 -0.00019 -0.00314 -3.70069 -0.00753 0 0 -1.41051 0 0 0.0104 -0.01562 0.11854 0 4.7676 0.01115 0 -0.18838 0.89892 0.33349 0.53216
GLU_1533 -1.65845 0.45919 1.12339 -0.22114 0.03519 0.32683 0.15672 -0.49113 -0 -0 0.60504 -0.43535 0 0 0 0 0 0.0067 0.20767 0.08836 0 3.22802 -0.04556 0 -2.7348 -0.39511 0.86167 1.11727
ASP_1534 -2.28979 0.62052 2.61063 -0.23129 0.0445 0.75502 1.16427 -1.10894 -0.00034 -0.0067 -1.46551 -0.38643 0 0 0 -1.67074 0 0.06621 0.00043 0.02539 0 2.10784 -0.76252 0 -2.3716 0.49895 1.60447 -0.79564
GLY_1535 -3.02181 0.3046 2.6433 -0.00132 0 0 1.41181 -1.56092 -0.00025 -0.00436 -0.64634 -0.23446 0 0 -0.40744 0 0 0.21884 -0.048 0 0 0 -1.53748 0 0.83697 1.12455 1.42825 0.50591
VAL_1536 -6.47606 1.54779 2.03862 -0.33487 0.11808 0.07657 1.89206 -1.97099 -0 -0 -1.45046 0.14645 0 0 0 0 0 0.23563 0.41706 0.00234 1.33183 0 -0.34679 0 1.9342 0.42451 1.33098 0.91696
PHE_1537 -6.9172 2.63881 3.60669 -0.5181 0.02211 -0.04537 3.19768 -2.62329 -0.00928 -0.07464 -1.49023 0.04656 0 0 0 0 0 8.3202 0.05443 0.07151 0 1.65038 0.70877 0 1.0402 0.52985 3.72602 13.9351
ALA_1538 -4.66722 1.07118 3.80695 -0.02038 0 0 2.14943 -2.28898 -0 -0 -1.94969 -0.48772 0 0 0 0 0 9.86418 0.37102 0 0 0 0.74699 0 1.8394 2.66598 3.7326 16.8337
SER_1539 -4.63366 0.83867 5.60852 -0.02824 0 0.02208 3.1836 -2.74486 -0.01289 -0.15754 -3.38191 -0.24497 0 0 -0.40744 0 0 0.60696 0.08067 0.16086 0.3988 0 0.27877 1.73732 -0.77834 2.33181 1.51537 4.37359
PHE_1540 -7.73262 1.03721 2.4643 -0.65388 0.04746 0.32798 1.83447 -2.26183 -0 -0 -0.62985 0.00669 0 0 0 0 0 0.54403 0.32796 0.05848 0 2.26532 0.04346 0 1.0402 0.03452 0.91604 -0.33005
VAL_1541 -5.67211 0.74334 4.49358 -0.29233 0.16942 0.06301 2.63457 -2.70589 -0 -0 -1.43823 -0.2212 0 0 0 0 0 0.14336 0.05341 0.01092 0.15338 0 -0.44232 0 1.9342 -0.11402 0.66057 0.17364
ARG_1542 -4.0611 0.37982 5.29013 -0.59455 0.10054 0.32789 2.70288 -2.38086 -0 -0 -3.19167 0.23463 0 0 0 -1.67074 0 0.03605 0.1132 0.19323 2.44461 0 -0.18161 0 -1.2888 -0.15307 0.63307 -1.06635
ALA_1543 -3.70063 0.19273 2.4699 -0.02534 0.00066 0 1.24877 -1.7794 -0 -0 -0.61557 -0.37579 0 0 0 0 0 0.05396 0.09126 0 0 0 -0.16371 0 1.8394 -0.6124 0.58078 -0.79538
ASP_1544 -4.61553 0.50662 5.44229 -0.18303 0.00035 0.60304 2.63892 -2.43418 -0.00015 -0.00423 -2.97469 -0.09036 0 0 0 -1.03181 0 0.02002 -0.02784 0.0875 0 3.47147 0.06025 0 -2.3716 -0.10376 0.59602 -0.4107
MET:CtermProteinFull_1545 -3.24106 0.4257 3.23615 -0.56477 0.27401 0.39771 0.74078 -1.51715 -0.00015 -0.00423 -1.4023 -1.04745 0 0 0 0 0 0.03034 0 0.19729 1.15079 0 0 0 0.60916 0.29757 0.68954 0.27192
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 235.482 0 0 0 0 0 0 0 0 0 235.482
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 137540 DOMAINID 133968 MODEL 4 2021-10-09_00000112_2_19
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 1292.655 tmscore: 0.89251 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.04  
ATOM      1  N   MET A   1      33.431 -59.846 -20.606  1.00  7.970          N  
ATOM      2  CA  MET A   1      32.252 -59.240 -21.219  1.00  7.240          C  
ATOM      3  C   MET A   1      32.427 -57.740 -21.391  1.00  6.540          C  
ATOM      4  O   MET A   1      32.409 -56.992 -20.411  1.00  6.830          O  
ATOM      5  CB  MET A   1      31.015 -59.529 -20.366  1.00 10.430          C  
ATOM      6  CG  MET A   1      29.699 -58.938 -20.899  1.00 10.430          C  
ATOM      7  SD  MET A   1      29.137 -59.631 -22.489  1.00 10.430          S  
ATOM      8  CE  MET A   1      28.520 -61.268 -22.028  1.00 10.430          C  
ATOM      9 1H   MET A   1      33.149 -60.619 -20.021  1.00  9.560          H  
ATOM     10 2H   MET A   1      34.053 -60.179 -21.328  1.00  9.560          H  
ATOM     11 3H   MET A   1      33.908 -59.155 -20.044  1.00  9.560          H  
ATOM     12  HA  MET A   1      32.114 -59.674 -22.209  1.00  8.690          H  
ATOM     13 1HB  MET A   1      30.890 -60.602 -20.257  1.00 12.510          H  
ATOM     14 2HB  MET A   1      31.167 -59.120 -19.367  1.00 12.510          H  
ATOM     15 1HG  MET A   1      28.912 -59.098 -20.161  1.00 12.510          H  
ATOM     16 2HG  MET A   1      29.818 -57.860 -21.027  1.00 12.510          H  
ATOM     17 1HE  MET A   1      28.134 -61.775 -22.913  1.00 12.510          H  
ATOM     18 2HE  MET A   1      29.323 -61.860 -21.599  1.00 12.510          H  
ATOM     19 3HE  MET A   1      27.721 -61.166 -21.293  1.00 12.510          H  
ATOM     20  N   SER A   2      32.625 -57.304 -22.630  1.00  5.760          N  
ATOM     21  CA  SER A   2      32.800 -55.888 -22.928  1.00  5.080          C  
ATOM     22  C   SER A   2      31.453 -55.172 -22.958  1.00  4.290          C  
ATOM     23  O   SER A   2      30.396 -55.799 -23.094  1.00  4.000          O  
ATOM     24  CB  SER A   2      33.511 -55.720 -24.257  1.00  7.380          C  
ATOM     25  OG  SER A   2      32.709 -56.167 -25.317  1.00  7.380          O  
ATOM     26  H   SER A   2      32.635 -57.953 -23.406  1.00  6.910          H  
ATOM     27  HA  SER A   2      33.411 -55.438 -22.143  1.00  6.100          H  
ATOM     28 1HB  SER A   2      33.760 -54.671 -24.406  1.00  8.860          H  
ATOM     29 2HB  SER A   2      34.445 -56.279 -24.243  1.00  8.860          H  
ATOM     30  HG  SER A   2      33.230 -56.036 -26.117  1.00  8.860          H  
ATOM     31  N   LEU A   3      31.476 -53.840 -22.926  1.00  4.070          N  
ATOM     32  CA  LEU A   3      30.235 -53.057 -22.962  1.00  3.530          C  
ATOM     33  C   LEU A   3      29.706 -52.802 -24.376  1.00  2.680          C  
ATOM     34  O   LEU A   3      29.687 -51.665 -24.849  1.00  2.870          O  
ATOM     35  CB  LEU A   3      30.443 -51.715 -22.246  1.00  5.160          C  
ATOM     36  CG  LEU A   3      30.846 -51.759 -20.752  1.00  5.160          C  
ATOM     37  CD1 LEU A   3      31.056 -50.333 -20.270  1.00  5.160          C  
ATOM     38  CD2 LEU A   3      29.753 -52.450 -19.926  1.00  5.160          C  
ATOM     39  H   LEU A   3      32.363 -53.365 -22.848  1.00  4.880          H  
ATOM     40  HA  LEU A   3      29.466 -53.617 -22.447  1.00  4.240          H  
ATOM     41 1HB  LEU A   3      31.209 -51.156 -22.780  1.00  6.190          H  
ATOM     42 2HB  LEU A   3      29.530 -51.158 -22.296  1.00  6.190          H  
ATOM     43  HG  LEU A   3      31.783 -52.303 -20.636  1.00  6.190          H  
ATOM     44 1HD1 LEU A   3      31.351 -50.342 -19.220  1.00  6.190          H  
ATOM     45 2HD1 LEU A   3      31.840 -49.860 -20.861  1.00  6.190          H  
ATOM     46 3HD1 LEU A   3      30.129 -49.770 -20.381  1.00  6.190          H  
ATOM     47 1HD2 LEU A   3      30.047 -52.463 -18.876  1.00  6.190          H  
ATOM     48 2HD2 LEU A   3      28.813 -51.909 -20.031  1.00  6.190          H  
ATOM     49 3HD2 LEU A   3      29.626 -53.464 -20.263  1.00  6.190          H  
ATOM     50  N   SER A   4      29.306 -53.884 -25.041  1.00  2.260          N  
ATOM     51  CA  SER A   4      28.771 -53.890 -26.419  1.00  1.370          C  
ATOM     52  C   SER A   4      27.351 -53.322 -26.509  1.00  1.130          C  
ATOM     53  O   SER A   4      26.516 -53.604 -25.636  1.00  1.280          O  
ATOM     54  CB  SER A   4      28.793 -55.304 -26.966  1.00  2.270          C  
ATOM     55  OG  SER A   4      28.227 -55.371 -28.252  1.00  2.270          O  
ATOM     56  H   SER A   4      29.400 -54.763 -24.527  1.00  2.710          H  
ATOM     57  HA  SER A   4      29.422 -53.273 -27.037  1.00  1.640          H  
ATOM     58 1HB  SER A   4      29.827 -55.647 -27.006  1.00  2.730          H  
ATOM     59 2HB  SER A   4      28.255 -55.971 -26.294  1.00  2.730          H  
ATOM     60  HG  SER A   4      27.270 -55.616 -28.129  1.00  2.730          H  
ATOM     61  N   PHE A   5      27.085 -52.524 -27.559  1.00  0.960          N  
ATOM     62  CA  PHE A   5      25.762 -51.933 -27.759  1.00  0.790          C  
ATOM     63  C   PHE A   5      24.719 -53.012 -28.055  1.00  0.740          C  
ATOM     64  O   PHE A   5      23.678 -53.099 -27.394  1.00  0.780          O  
ATOM     65  CB  PHE A   5      25.804 -50.862 -28.852  1.00  1.170          C  
ATOM     66  CG  PHE A   5      24.513 -50.090 -29.016  1.00  1.170          C  
ATOM     67  CD1 PHE A   5      24.175 -49.087 -28.099  1.00  1.170          C  
ATOM     68  CD2 PHE A   5      23.657 -50.330 -30.060  1.00  1.170          C  
ATOM     69  CE1 PHE A   5      23.013 -48.361 -28.239  1.00  1.170          C  
ATOM     70  CE2 PHE A   5      22.488 -49.608 -30.194  1.00  1.170          C  
ATOM     71  CZ  PHE A   5      22.167 -48.618 -29.282  1.00  1.170          C  
ATOM     72  H   PHE A   5      27.828 -52.336 -28.217  1.00  1.150          H  
ATOM     73  HA  PHE A   5      25.487 -51.439 -26.853  1.00  0.950          H  
ATOM     74 1HB  PHE A   5      26.599 -50.151 -28.630  1.00  1.410          H  
ATOM     75 2HB  PHE A   5      26.039 -51.329 -29.809  1.00  1.410          H  
ATOM     76  HD1 PHE A   5      24.845 -48.878 -27.264  1.00  1.410          H  
ATOM     77  HD2 PHE A   5      23.906 -51.103 -30.784  1.00  1.410          H  
ATOM     78  HE1 PHE A   5      22.767 -47.586 -27.519  1.00  1.410          H  
ATOM     79  HE2 PHE A   5      21.815 -49.827 -31.023  1.00  1.410          H  
ATOM     80  HZ  PHE A   5      21.243 -48.049 -29.392  1.00  1.410          H  
ATOM     81  N   CYS A   6      25.017 -53.864 -29.033  1.00  0.820          N  
ATOM     82  CA  CYS A   6      24.115 -54.952 -29.385  1.00  0.810          C  
ATOM     83  C   CYS A   6      24.517 -56.174 -28.573  1.00  0.880          C  
ATOM     84  O   CYS A   6      25.660 -56.266 -28.113  1.00  1.560          O  
ATOM     85  CB  CYS A   6      24.190 -55.260 -30.884  1.00  1.140          C  
ATOM     86  SG  CYS A   6      23.736 -53.855 -31.964  1.00  1.140          S  
ATOM     87  H   CYS A   6      25.883 -53.757 -29.537  1.00  0.980          H  
ATOM     88  HA  CYS A   6      23.097 -54.676 -29.130  1.00  0.970          H  
ATOM     89 1HB  CYS A   6      25.203 -55.571 -31.140  1.00  1.370          H  
ATOM     90 2HB  CYS A   6      23.526 -56.095 -31.118  1.00  1.370          H  
ATOM     91  N   GLY A   7      23.619 -57.118 -28.366  1.00  0.780          N  
ATOM     92  CA  GLY A   7      24.033 -58.266 -27.579  1.00  0.810          C  
ATOM     93  C   GLY A   7      24.795 -59.266 -28.407  1.00  0.910          C  
ATOM     94  O   GLY A   7      24.856 -59.158 -29.631  1.00  1.440          O  
ATOM     95  H   GLY A   7      22.681 -57.054 -28.744  1.00  0.940          H  
ATOM     96 1HA  GLY A   7      24.651 -57.933 -26.746  1.00  0.970          H  
ATOM     97 2HA  GLY A   7      23.166 -58.747 -27.156  1.00  0.970          H  
ATOM     98  N   ASN A   8      25.300 -60.308 -27.746  1.00  1.200          N  
ATOM     99  CA  ASN A   8      26.050 -61.336 -28.444  1.00  1.500          C  
ATOM    100  C   ASN A   8      25.178 -62.535 -28.806  1.00  1.650          C  
ATOM    101  O   ASN A   8      25.675 -63.558 -29.280  1.00  2.110          O  
ATOM    102  CB  ASN A   8      27.244 -61.755 -27.611  1.00  1.980          C  
ATOM    103  CG  ASN A   8      28.267 -60.653 -27.506  1.00  1.980          C  
ATOM    104  OD1 ASN A   8      28.519 -59.931 -28.480  1.00  1.980          O  
ATOM    105  ND2 ASN A   8      28.854 -60.512 -26.345  1.00  1.980          N  
ATOM    106  H   ASN A   8      25.203 -60.381 -26.734  1.00  1.440          H  
ATOM    107  HA  ASN A   8      26.419 -60.915 -29.380  1.00  1.800          H  
ATOM    108 1HB  ASN A   8      26.912 -62.029 -26.608  1.00  2.380          H  
ATOM    109 2HB  ASN A   8      27.711 -62.633 -28.056  1.00  2.380          H  
ATOM    110 1HD2 ASN A   8      29.541 -59.796 -26.210  1.00  2.380          H  
ATOM    111 2HD2 ASN A   8      28.614 -61.125 -25.591  1.00  2.380          H  
ATOM    112  N   ASN A   9      23.873 -62.423 -28.567  1.00  1.960          N  
ATOM    113  CA  ASN A   9      22.964 -63.502 -28.920  1.00  2.640          C  
ATOM    114  C   ASN A   9      22.443 -63.243 -30.321  1.00  2.780          C  
ATOM    115  O   ASN A   9      22.737 -62.197 -30.921  1.00  2.830          O  
ATOM    116  CB  ASN A   9      21.796 -63.569 -27.931  1.00  3.420          C  
ATOM    117  CG  ASN A   9      21.058 -64.908 -27.927  1.00  3.420          C  
ATOM    118  OD1 ASN A   9      21.445 -65.818 -28.678  1.00  3.420          O  
ATOM    119  ND2 ASN A   9      20.007 -65.024 -27.143  1.00  3.420          N  
ATOM    120  H   ASN A   9      23.523 -61.566 -28.171  1.00  2.350          H  
ATOM    121  HA  ASN A   9      23.505 -64.450 -28.925  1.00  3.170          H  
ATOM    122 1HB  ASN A   9      22.163 -63.373 -26.924  1.00  4.110          H  
ATOM    123 2HB  ASN A   9      21.075 -62.782 -28.168  1.00  4.110          H  
ATOM    124 1HD2 ASN A   9      19.485 -65.876 -27.120  1.00  4.110          H  
ATOM    125 2HD2 ASN A   9      19.686 -64.230 -26.584  1.00  4.110          H  
ATOM    126  N   ILE A  10      21.625 -64.161 -30.834  1.00  3.340          N  
ATOM    127  CA  ILE A  10      20.907 -64.017 -32.112  1.00  3.710          C  
ATOM    128  C   ILE A  10      21.759 -63.757 -33.389  1.00  3.370          C  
ATOM    129  O   ILE A  10      21.286 -64.016 -34.495  1.00  3.670          O  
ATOM    130  CB  ILE A  10      19.826 -62.910 -31.928  1.00  5.050          C  
ATOM    131  CG1 ILE A  10      18.808 -63.401 -30.828  1.00  5.050          C  
ATOM    132  CG2 ILE A  10      19.099 -62.598 -33.259  1.00  5.050          C  
ATOM    133  CD1 ILE A  10      17.847 -62.343 -30.294  1.00  5.050          C  
ATOM    134  H   ILE A  10      21.508 -65.016 -30.293  1.00  4.010          H  
ATOM    135  HA  ILE A  10      20.376 -64.953 -32.278  1.00  4.450          H  
ATOM    136  HB  ILE A  10      20.291 -61.996 -31.562  1.00  6.060          H  
ATOM    137 1HG1 ILE A  10      18.221 -64.218 -31.240  1.00  6.060          H  
ATOM    138 2HG1 ILE A  10      19.368 -63.773 -29.986  1.00  6.060          H  
ATOM    139 1HG2 ILE A  10      18.350 -61.833 -33.100  1.00  6.060          H  
ATOM    140 2HG2 ILE A  10      19.796 -62.235 -34.004  1.00  6.060          H  
ATOM    141 3HG2 ILE A  10      18.617 -63.502 -33.631  1.00  6.060          H  
ATOM    142 1HD1 ILE A  10      17.212 -62.793 -29.533  1.00  6.060          H  
ATOM    143 2HD1 ILE A  10      18.421 -61.529 -29.845  1.00  6.060          H  
ATOM    144 3HD1 ILE A  10      17.228 -61.953 -31.092  1.00  6.060          H  
ATOM    145  N   SER A  11      22.982 -63.233 -33.229  1.00  3.230          N  
ATOM    146  CA  SER A  11      23.874 -62.759 -34.278  1.00  3.270          C  
ATOM    147  C   SER A  11      23.226 -61.562 -34.947  1.00  3.100          C  
ATOM    148  O   SER A  11      23.355 -61.328 -36.153  1.00  3.100          O  
ATOM    149  CB  SER A  11      24.203 -63.851 -35.295  1.00  4.560          C  
ATOM    150  OG  SER A  11      24.881 -64.931 -34.695  1.00  4.560          O  
ATOM    151  H   SER A  11      23.294 -63.090 -32.279  1.00  3.880          H  
ATOM    152  HA  SER A  11      24.805 -62.432 -33.814  1.00  3.920          H  
ATOM    153 1HB  SER A  11      23.301 -64.210 -35.773  1.00  5.470          H  
ATOM    154 2HB  SER A  11      24.819 -63.432 -36.083  1.00  5.470          H  
ATOM    155  HG  SER A  11      25.045 -65.560 -35.400  1.00  5.470          H  
ATOM    156  N   SER A  12      22.595 -60.727 -34.118  1.00  3.390          N  
ATOM    157  CA  SER A  12      21.918 -59.515 -34.571  1.00  3.740          C  
ATOM    158  C   SER A  12      22.862 -58.334 -34.815  1.00  4.240          C  
ATOM    159  O   SER A  12      22.649 -57.234 -34.311  1.00  5.100          O  
ATOM    160  CB  SER A  12      20.859 -59.124 -33.555  1.00  5.100          C  
ATOM    161  OG  SER A  12      21.414 -58.981 -32.271  1.00  5.100          O  
ATOM    162  H   SER A  12      22.584 -60.960 -33.115  1.00  4.070          H  
ATOM    163  HA  SER A  12      21.417 -59.744 -35.513  1.00  4.490          H  
ATOM    164 1HB  SER A  12      20.394 -58.183 -33.860  1.00  6.120          H  
ATOM    165 2HB  SER A  12      20.081 -59.873 -33.533  1.00  6.120          H  
ATOM    166  HG  SER A  12      20.693 -58.719 -31.698  1.00  6.120          H  
ATOM    167  N   TYR A  13      23.864 -58.545 -35.660  1.00  4.080          N  
ATOM    168  CA  TYR A  13      24.847 -57.510 -36.001  1.00  4.850          C  
ATOM    169  C   TYR A  13      24.907 -57.260 -37.502  1.00  4.990          C  
ATOM    170  O   TYR A  13      25.681 -56.432 -37.987  1.00  5.670          O  
ATOM    171  CB  TYR A  13      26.230 -57.900 -35.489  1.00  6.480          C  
ATOM    172  CG  TYR A  13      26.756 -59.172 -36.105  1.00  6.480          C  
ATOM    173  CD1 TYR A  13      27.426 -59.134 -37.320  1.00  6.480          C  
ATOM    174  CD2 TYR A  13      26.569 -60.374 -35.461  1.00  6.480          C  
ATOM    175  CE1 TYR A  13      27.894 -60.288 -37.881  1.00  6.480          C  
ATOM    176  CE2 TYR A  13      27.045 -61.534 -36.028  1.00  6.480          C  
ATOM    177  CZ  TYR A  13      27.703 -61.491 -37.234  1.00  6.480          C  
ATOM    178  OH  TYR A  13      28.175 -62.645 -37.812  1.00  6.480          O  
ATOM    179  H   TYR A  13      23.933 -59.490 -36.039  1.00  4.900          H  
ATOM    180  HA  TYR A  13      24.547 -56.576 -35.523  1.00  5.820          H  
ATOM    181 1HB  TYR A  13      26.939 -57.099 -35.702  1.00  7.780          H  
ATOM    182 2HB  TYR A  13      26.195 -58.031 -34.408  1.00  7.780          H  
ATOM    183  HD1 TYR A  13      27.579 -58.186 -37.836  1.00  7.780          H  
ATOM    184  HD2 TYR A  13      26.046 -60.403 -34.507  1.00  7.780          H  
ATOM    185  HE1 TYR A  13      28.414 -60.253 -38.838  1.00  7.780          H  
ATOM    186  HE2 TYR A  13      26.902 -62.486 -35.522  1.00  7.780          H  
ATOM    187  HH  TYR A  13      28.606 -62.425 -38.642  1.00  7.780          H  
ATOM    188  N   ASN A  14      24.101 -58.005 -38.231  1.00  4.610          N  
ATOM    189  CA  ASN A  14      24.050 -57.951 -39.672  1.00  5.090          C  
ATOM    190  C   ASN A  14      23.057 -56.898 -40.133  1.00  4.930          C  
ATOM    191  O   ASN A  14      22.174 -56.476 -39.384  1.00  4.960          O  
ATOM    192  CB  ASN A  14      23.704 -59.304 -40.228  1.00  6.930          C  
ATOM    193  CG  ASN A  14      24.797 -60.319 -40.027  1.00  6.930          C  
ATOM    194  OD1 ASN A  14      25.949 -60.089 -40.419  1.00  6.930          O  
ATOM    195  ND2 ASN A  14      24.455 -61.430 -39.423  1.00  6.930          N  
ATOM    196  H   ASN A  14      23.490 -58.642 -37.747  1.00  5.530          H  
ATOM    197  HA  ASN A  14      25.033 -57.658 -40.045  1.00  6.110          H  
ATOM    198 1HB  ASN A  14      22.786 -59.671 -39.771  1.00  8.320          H  
ATOM    199 2HB  ASN A  14      23.528 -59.192 -41.286  1.00  8.320          H  
ATOM    200 1HD2 ASN A  14      25.131 -62.151 -39.254  1.00  8.320          H  
ATOM    201 2HD2 ASN A  14      23.510 -61.567 -39.118  1.00  8.320          H  
ATOM    202  N   ILE A  15      23.205 -56.453 -41.376  1.00  5.050          N  
ATOM    203  CA  ILE A  15      22.294 -55.464 -41.950  1.00  4.960          C  
ATOM    204  C   ILE A  15      21.547 -56.007 -43.167  1.00  4.860          C  
ATOM    205  O   ILE A  15      21.339 -55.304 -44.167  1.00  5.210          O  
ATOM    206  CB  ILE A  15      23.033 -54.153 -42.257  1.00  6.980          C  
ATOM    207  CG1 ILE A  15      24.223 -54.400 -43.218  1.00  6.980          C  
ATOM    208  CG2 ILE A  15      23.507 -53.555 -40.904  1.00  6.980          C  
ATOM    209  CD1 ILE A  15      24.835 -53.132 -43.790  1.00  6.980          C  
ATOM    210  H   ILE A  15      23.958 -56.825 -41.941  1.00  6.060          H  
ATOM    211  HA  ILE A  15      21.536 -55.224 -41.203  1.00  5.950          H  
ATOM    212  HB  ILE A  15      22.354 -53.462 -42.750  1.00  8.380          H  
ATOM    213 1HG1 ILE A  15      25.001 -54.939 -42.684  1.00  8.380          H  
ATOM    214 2HG1 ILE A  15      23.885 -55.009 -44.055  1.00  8.380          H  
ATOM    215 1HG2 ILE A  15      24.019 -52.619 -41.050  1.00  8.380          H  
ATOM    216 2HG2 ILE A  15      22.642 -53.392 -40.261  1.00  8.380          H  
ATOM    217 3HG2 ILE A  15      24.186 -54.251 -40.412  1.00  8.380          H  
ATOM    218 1HD1 ILE A  15      25.655 -53.398 -44.455  1.00  8.380          H  
ATOM    219 2HD1 ILE A  15      24.075 -52.587 -44.352  1.00  8.380          H  
ATOM    220 3HD1 ILE A  15      25.215 -52.501 -42.996  1.00  8.380          H  
ATOM    221  N   TYR A  16      21.255 -57.304 -43.126  1.00  4.660          N  
ATOM    222  CA  TYR A  16      20.535 -57.942 -44.203  1.00  4.910          C  
ATOM    223  C   TYR A  16      19.182 -57.291 -44.308  1.00  4.540          C  
ATOM    224  O   TYR A  16      18.543 -57.005 -43.296  1.00  4.680          O  
ATOM    225  CB  TYR A  16      20.373 -59.447 -43.977  1.00  6.770          C  
ATOM    226  CG  TYR A  16      21.654 -60.235 -44.101  1.00  6.770          C  
ATOM    227  CD1 TYR A  16      22.184 -60.875 -42.997  1.00  6.770          C  
ATOM    228  CD2 TYR A  16      22.306 -60.308 -45.322  1.00  6.770          C  
ATOM    229  CE1 TYR A  16      23.362 -61.591 -43.112  1.00  6.770          C  
ATOM    230  CE2 TYR A  16      23.481 -61.020 -45.435  1.00  6.770          C  
ATOM    231  CZ  TYR A  16      24.009 -61.658 -44.336  1.00  6.770          C  
ATOM    232  OH  TYR A  16      25.182 -62.367 -44.454  1.00  6.770          O  
ATOM    233  H   TYR A  16      21.487 -57.831 -42.299  1.00  5.590          H  
ATOM    234  HA  TYR A  16      21.066 -57.771 -45.138  1.00  5.890          H  
ATOM    235 1HB  TYR A  16      19.957 -59.621 -42.985  1.00  8.130          H  
ATOM    236 2HB  TYR A  16      19.661 -59.844 -44.702  1.00  8.130          H  
ATOM    237  HD1 TYR A  16      21.674 -60.821 -42.036  1.00  8.130          H  
ATOM    238  HD2 TYR A  16      21.894 -59.805 -46.195  1.00  8.130          H  
ATOM    239  HE1 TYR A  16      23.780 -62.099 -42.245  1.00  8.130          H  
ATOM    240  HE2 TYR A  16      23.994 -61.077 -46.395  1.00  8.130          H  
ATOM    241  HH  TYR A  16      25.421 -62.735 -43.600  1.00  8.130          H  
ATOM    242  N   HIS A  17      18.763 -57.047 -45.543  1.00  4.370          N  
ATOM    243  CA  HIS A  17      17.490 -56.418 -45.880  1.00  4.020          C  
ATOM    244  C   HIS A  17      17.431 -54.940 -45.465  1.00  3.560          C  
ATOM    245  O   HIS A  17      16.367 -54.321 -45.522  1.00  3.820          O  
ATOM    246  CB  HIS A  17      16.323 -57.197 -45.255  1.00  5.770          C  
ATOM    247  CG  HIS A  17      16.331 -58.654 -45.609  1.00  5.770          C  
ATOM    248  ND1 HIS A  17      16.068 -59.119 -46.886  1.00  5.770          N  
ATOM    249  CD2 HIS A  17      16.592 -59.746 -44.855  1.00  5.770          C  
ATOM    250  CE1 HIS A  17      16.165 -60.439 -46.892  1.00  5.770          C  
ATOM    251  NE2 HIS A  17      16.482 -60.841 -45.675  1.00  5.770          N  
ATOM    252  H   HIS A  17      19.368 -57.319 -46.304  1.00  5.240          H  
ATOM    253  HA  HIS A  17      17.357 -56.451 -46.960  1.00  4.820          H  
ATOM    254 1HB  HIS A  17      16.324 -57.099 -44.176  1.00  6.920          H  
ATOM    255 2HB  HIS A  17      15.385 -56.775 -45.611  1.00  6.920          H  
ATOM    256  HD1 HIS A  17      15.568 -58.614 -47.591  1.00  6.920          H  
ATOM    257  HD2 HIS A  17      16.856 -59.870 -43.804  1.00  6.920          H  
ATOM    258  HE1 HIS A  17      15.992 -61.003 -47.809  1.00  6.920          H  
ATOM    259  N   GLY A  18      18.588 -54.348 -45.151  1.00  3.080          N  
ATOM    260  CA  GLY A  18      18.674 -52.939 -44.813  1.00  2.850          C  
ATOM    261  C   GLY A  18      19.075 -52.713 -43.365  1.00  2.260          C  
ATOM    262  O   GLY A  18      18.724 -53.465 -42.457  1.00  2.540          O  
ATOM    263  H   GLY A  18      19.447 -54.901 -45.089  1.00  3.700          H  
ATOM    264 1HA  GLY A  18      19.403 -52.462 -45.467  1.00  3.420          H  
ATOM    265 2HA  GLY A  18      17.715 -52.461 -45.005  1.00  3.420          H  
ATOM    266  N   VAL A  19      19.745 -51.594 -43.121  1.00  1.810          N  
ATOM    267  CA  VAL A  19      20.200 -51.292 -41.770  1.00  1.550          C  
ATOM    268  C   VAL A  19      19.031 -51.135 -40.805  1.00  1.410          C  
ATOM    269  O   VAL A  19      19.103 -51.562 -39.658  1.00  1.600          O  
ATOM    270  CB  VAL A  19      21.076 -50.013 -41.753  1.00  2.270          C  
ATOM    271  CG1 VAL A  19      22.305 -50.217 -42.608  1.00  2.270          C  
ATOM    272  CG2 VAL A  19      20.286 -48.781 -42.244  1.00  2.270          C  
ATOM    273  H   VAL A  19      19.982 -50.993 -43.895  1.00  2.170          H  
ATOM    274  HA  VAL A  19      20.812 -52.123 -41.421  1.00  1.860          H  
ATOM    275  HB  VAL A  19      21.415 -49.843 -40.745  1.00  2.730          H  
ATOM    276 1HG1 VAL A  19      22.931 -49.326 -42.561  1.00  2.730          H  
ATOM    277 2HG1 VAL A  19      22.858 -51.057 -42.240  1.00  2.730          H  
ATOM    278 3HG1 VAL A  19      22.021 -50.402 -43.638  1.00  2.730          H  
ATOM    279 1HG2 VAL A  19      20.939 -47.910 -42.206  1.00  2.730          H  
ATOM    280 2HG2 VAL A  19      19.950 -48.930 -43.263  1.00  2.730          H  
ATOM    281 3HG2 VAL A  19      19.435 -48.594 -41.611  1.00  2.730          H  
ATOM    282  N   LEU A  20      17.891 -50.655 -41.295  1.00  1.660          N  
ATOM    283  CA  LEU A  20      16.760 -50.429 -40.415  1.00  2.010          C  
ATOM    284  C   LEU A  20      15.998 -51.697 -40.064  1.00  1.780          C  
ATOM    285  O   LEU A  20      15.055 -51.639 -39.280  1.00  1.900          O  
ATOM    286  CB  LEU A  20      15.742 -49.476 -41.063  1.00  2.670          C  
ATOM    287  CG  LEU A  20      16.173 -48.050 -41.391  1.00  2.670          C  
ATOM    288  CD1 LEU A  20      15.035 -47.342 -42.111  1.00  2.670          C  
ATOM    289  CD2 LEU A  20      16.511 -47.331 -40.159  1.00  2.670          C  
ATOM    290  H   LEU A  20      17.837 -50.370 -42.262  1.00  1.990          H  
ATOM    291  HA  LEU A  20      17.131 -50.012 -39.486  1.00  2.410          H  
ATOM    292 1HB  LEU A  20      15.373 -49.939 -41.976  1.00  3.210          H  
ATOM    293 2HB  LEU A  20      14.919 -49.378 -40.372  1.00  3.210          H  
ATOM    294  HG  LEU A  20      17.037 -48.069 -42.050  1.00  3.210          H  
ATOM    295 1HD1 LEU A  20      15.334 -46.323 -42.356  1.00  3.210          H  
ATOM    296 2HD1 LEU A  20      14.792 -47.876 -43.029  1.00  3.210          H  
ATOM    297 3HD1 LEU A  20      14.156 -47.313 -41.467  1.00  3.210          H  
ATOM    298 1HD2 LEU A  20      16.807 -46.319 -40.427  1.00  3.210          H  
ATOM    299 2HD2 LEU A  20      15.658 -47.298 -39.502  1.00  3.210          H  
ATOM    300 3HD2 LEU A  20      17.313 -47.818 -39.665  1.00  3.210          H  
ATOM    301  N   GLN A  21      16.360 -52.846 -40.644  1.00  1.550          N  
ATOM    302  CA  GLN A  21      15.637 -54.088 -40.352  1.00  1.460          C  
ATOM    303  C   GLN A  21      16.185 -54.836 -39.150  1.00  1.290          C  
ATOM    304  O   GLN A  21      15.643 -55.848 -38.722  1.00  1.510          O  
ATOM    305  CB  GLN A  21      15.631 -55.013 -41.571  1.00  2.080          C  
ATOM    306  CG  GLN A  21      14.865 -54.481 -42.757  1.00  2.080          C  
ATOM    307  CD  GLN A  21      13.385 -54.340 -42.475  1.00  2.080          C  
ATOM    308  OE1 GLN A  21      12.855 -53.230 -42.310  1.00  2.080          O  
ATOM    309  NE2 GLN A  21      12.695 -55.479 -42.416  1.00  2.080          N  
ATOM    310  H   GLN A  21      17.164 -52.884 -41.279  1.00  1.860          H  
ATOM    311  HA  GLN A  21      14.605 -53.825 -40.122  1.00  1.750          H  
ATOM    312 1HB  GLN A  21      16.665 -55.183 -41.903  1.00  2.500          H  
ATOM    313 2HB  GLN A  21      15.215 -55.978 -41.298  1.00  2.500          H  
ATOM    314 1HG  GLN A  21      15.271 -53.510 -43.034  1.00  2.500          H  
ATOM    315 2HG  GLN A  21      14.975 -55.174 -43.577  1.00  2.500          H  
ATOM    316 1HE2 GLN A  21      11.708 -55.468 -42.234  1.00  2.500          H  
ATOM    317 2HE2 GLN A  21      13.159 -56.354 -42.559  1.00  2.500          H  
ATOM    318  N   ASN A  22      17.270 -54.343 -38.608  1.00  1.090          N  
ATOM    319  CA  ASN A  22      17.886 -54.903 -37.430  1.00  1.000          C  
ATOM    320  C   ASN A  22      17.454 -54.032 -36.264  1.00  1.010          C  
ATOM    321  O   ASN A  22      17.935 -52.901 -36.187  1.00  1.220          O  
ATOM    322  CB  ASN A  22      19.396 -54.917 -37.554  1.00  1.440          C  
ATOM    323  CG  ASN A  22      20.097 -55.514 -36.331  1.00  1.440          C  
ATOM    324  OD1 ASN A  22      19.588 -55.473 -35.181  1.00  1.440          O  
ATOM    325  ND2 ASN A  22      21.264 -56.053 -36.555  1.00  1.440          N  
ATOM    326  H   ASN A  22      17.695 -53.504 -39.024  1.00  1.310          H  
ATOM    327  HA  ASN A  22      17.548 -55.926 -37.297  1.00  1.200          H  
ATOM    328 1HB  ASN A  22      19.681 -55.499 -38.437  1.00  1.720          H  
ATOM    329 2HB  ASN A  22      19.759 -53.902 -37.713  1.00  1.720          H  
ATOM    330 1HD2 ASN A  22      21.792 -56.434 -35.775  1.00  1.720          H  
ATOM    331 2HD2 ASN A  22      21.640 -56.094 -37.509  1.00  1.720          H  
ATOM    332  N   PRO A  23      16.579 -54.476 -35.345  1.00  0.920          N  
ATOM    333  CA  PRO A  23      16.084 -53.679 -34.241  1.00  0.980          C  
ATOM    334  C   PRO A  23      17.199 -52.972 -33.469  1.00  0.930          C  
ATOM    335  O   PRO A  23      16.979 -51.870 -32.975  1.00  0.960          O  
ATOM    336  CB  PRO A  23      15.381 -54.726 -33.370  1.00  1.470          C  
ATOM    337  CG  PRO A  23      14.912 -55.767 -34.355  1.00  1.470          C  
ATOM    338  CD  PRO A  23      16.026 -55.851 -35.387  1.00  1.470          C  
ATOM    339  HA  PRO A  23      15.361 -52.946 -34.631  1.00  1.180          H  
ATOM    340 1HB  PRO A  23      16.085 -55.125 -32.622  1.00  1.760          H  
ATOM    341 2HB  PRO A  23      14.556 -54.255 -32.812  1.00  1.760          H  
ATOM    342 1HG  PRO A  23      14.728 -56.729 -33.848  1.00  1.760          H  
ATOM    343 2HG  PRO A  23      13.958 -55.457 -34.800  1.00  1.760          H  
ATOM    344 1HD  PRO A  23      16.787 -56.595 -35.102  1.00  1.760          H  
ATOM    345 2HD  PRO A  23      15.563 -56.071 -36.350  1.00  1.760          H  
ATOM    346  N   CYS A  24      18.401 -53.572 -33.381  1.00  0.890          N  
ATOM    347  CA  CYS A  24      19.486 -52.926 -32.655  1.00  0.870          C  
ATOM    348  C   CYS A  24      19.890 -51.648 -33.395  1.00  0.890          C  
ATOM    349  O   CYS A  24      20.221 -50.637 -32.772  1.00  0.930          O  
ATOM    350  CB  CYS A  24      20.689 -53.849 -32.467  1.00  1.230          C  
ATOM    351  SG  CYS A  24      21.926 -53.157 -31.332  1.00  1.230          S  
ATOM    352  H   CYS A  24      18.602 -54.478 -33.805  1.00  1.070          H  
ATOM    353  HA  CYS A  24      19.124 -52.653 -31.662  1.00  1.040          H  
ATOM    354 1HB  CYS A  24      20.359 -54.809 -32.074  1.00  1.470          H  
ATOM    355 2HB  CYS A  24      21.167 -54.033 -33.431  1.00  1.470          H  
ATOM    356  N   PHE A  25      19.932 -51.709 -34.732  1.00  0.900          N  
ATOM    357  CA  PHE A  25      20.293 -50.559 -35.546  1.00  0.930          C  
ATOM    358  C   PHE A  25      19.298 -49.462 -35.289  1.00  0.900          C  
ATOM    359  O   PHE A  25      19.659 -48.297 -35.153  1.00  0.880          O  
ATOM    360  CB  PHE A  25      20.293 -50.821 -37.029  1.00  1.290          C  
ATOM    361  CG  PHE A  25      20.675 -49.574 -37.790  1.00  1.290          C  
ATOM    362  CD1 PHE A  25      22.004 -49.245 -37.976  1.00  1.290          C  
ATOM    363  CD2 PHE A  25      19.707 -48.704 -38.274  1.00  1.290          C  
ATOM    364  CE1 PHE A  25      22.353 -48.089 -38.634  1.00  1.290          C  
ATOM    365  CE2 PHE A  25      20.063 -47.550 -38.925  1.00  1.290          C  
ATOM    366  CZ  PHE A  25      21.379 -47.245 -39.105  1.00  1.290          C  
ATOM    367  H   PHE A  25      19.594 -52.546 -35.200  1.00  1.080          H  
ATOM    368  HA  PHE A  25      21.282 -50.213 -35.249  1.00  1.120          H  
ATOM    369 1HB  PHE A  25      20.978 -51.622 -37.283  1.00  1.550          H  
ATOM    370 2HB  PHE A  25      19.297 -51.122 -37.332  1.00  1.550          H  
ATOM    371  HD1 PHE A  25      22.778 -49.910 -37.594  1.00  1.550          H  
ATOM    372  HD2 PHE A  25      18.660 -48.945 -38.119  1.00  1.550          H  
ATOM    373  HE1 PHE A  25      23.404 -47.841 -38.777  1.00  1.550          H  
ATOM    374  HE2 PHE A  25      19.308 -46.871 -39.298  1.00  1.550          H  
ATOM    375  HZ  PHE A  25      21.656 -46.330 -39.622  1.00  1.550          H  
ATOM    376  N   VAL A  26      18.025 -49.827 -35.297  1.00  0.910          N  
ATOM    377  CA  VAL A  26      16.986 -48.842 -35.089  1.00  0.880          C  
ATOM    378  C   VAL A  26      17.159 -48.196 -33.703  1.00  0.790          C  
ATOM    379  O   VAL A  26      16.985 -46.979 -33.568  1.00  0.760          O  
ATOM    380  CB  VAL A  26      15.606 -49.462 -35.308  1.00  1.240          C  
ATOM    381  CG1 VAL A  26      14.522 -48.503 -34.912  1.00  1.240          C  
ATOM    382  CG2 VAL A  26      15.473 -49.835 -36.793  1.00  1.240          C  
ATOM    383  H   VAL A  26      17.817 -50.824 -35.450  1.00  1.090          H  
ATOM    384  HA  VAL A  26      17.105 -48.064 -35.843  1.00  1.060          H  
ATOM    385  HB  VAL A  26      15.507 -50.355 -34.690  1.00  1.490          H  
ATOM    386 1HG1 VAL A  26      13.596 -48.993 -35.095  1.00  1.490          H  
ATOM    387 2HG1 VAL A  26      14.599 -48.247 -33.856  1.00  1.490          H  
ATOM    388 3HG1 VAL A  26      14.585 -47.591 -35.513  1.00  1.490          H  
ATOM    389 1HG2 VAL A  26      14.497 -50.292 -36.980  1.00  1.490          H  
ATOM    390 2HG2 VAL A  26      15.574 -48.944 -37.410  1.00  1.490          H  
ATOM    391 3HG2 VAL A  26      16.257 -50.547 -37.060  1.00  1.490          H  
ATOM    392  N   ASP A  27      17.459 -48.986 -32.665  1.00  0.770          N  
ATOM    393  CA  ASP A  27      17.708 -48.393 -31.354  1.00  0.700          C  
ATOM    394  C   ASP A  27      18.911 -47.426 -31.446  1.00  0.700          C  
ATOM    395  O   ASP A  27      18.877 -46.321 -30.887  1.00  0.660          O  
ATOM    396  CB  ASP A  27      17.968 -49.496 -30.312  1.00  1.010          C  
ATOM    397  CG  ASP A  27      16.688 -50.319 -29.942  1.00  1.010          C  
ATOM    398  OD1 ASP A  27      15.595 -49.865 -30.208  1.00  1.010          O  
ATOM    399  OD2 ASP A  27      16.828 -51.405 -29.411  1.00  1.010          O  
ATOM    400  H   ASP A  27      17.494 -50.002 -32.789  1.00  0.920          H  
ATOM    401  HA  ASP A  27      16.827 -47.828 -31.052  1.00  0.840          H  
ATOM    402 1HB  ASP A  27      18.715 -50.183 -30.706  1.00  1.210          H  
ATOM    403 2HB  ASP A  27      18.379 -49.060 -29.402  1.00  1.210          H  
ATOM    404  N   ALA A  28      19.963 -47.810 -32.192  1.00  0.760          N  
ATOM    405  CA  ALA A  28      21.118 -46.926 -32.384  1.00  0.780          C  
ATOM    406  C   ALA A  28      20.713 -45.639 -33.098  1.00  0.770          C  
ATOM    407  O   ALA A  28      21.190 -44.553 -32.761  1.00  0.750          O  
ATOM    408  CB  ALA A  28      22.209 -47.607 -33.197  1.00  1.080          C  
ATOM    409  H   ALA A  28      19.977 -48.757 -32.587  1.00  0.910          H  
ATOM    410  HA  ALA A  28      21.511 -46.668 -31.403  1.00  0.940          H  
ATOM    411 1HB  ALA A  28      23.053 -46.931 -33.298  1.00  1.300          H  
ATOM    412 2HB  ALA A  28      22.533 -48.510 -32.717  1.00  1.300          H  
ATOM    413 3HB  ALA A  28      21.833 -47.852 -34.180  1.00  1.300          H  
ATOM    414  N   LEU A  29      19.817 -45.759 -34.072  1.00  0.780          N  
ATOM    415  CA  LEU A  29      19.365 -44.626 -34.850  1.00  0.730          C  
ATOM    416  C   LEU A  29      18.664 -43.627 -33.937  1.00  0.660          C  
ATOM    417  O   LEU A  29      18.795 -42.421 -34.125  1.00  0.610          O  
ATOM    418  CB  LEU A  29      18.419 -45.108 -35.949  1.00  1.040          C  
ATOM    419  CG  LEU A  29      17.989 -44.116 -37.033  1.00  1.040          C  
ATOM    420  CD1 LEU A  29      19.199 -43.644 -37.845  1.00  1.040          C  
ATOM    421  CD2 LEU A  29      16.963 -44.815 -37.891  1.00  1.040          C  
ATOM    422  H   LEU A  29      19.509 -46.698 -34.328  1.00  0.940          H  
ATOM    423  HA  LEU A  29      20.238 -44.151 -35.284  1.00  0.880          H  
ATOM    424 1HB  LEU A  29      18.881 -45.969 -36.436  1.00  1.250          H  
ATOM    425 2HB  LEU A  29      17.507 -45.451 -35.467  1.00  1.250          H  
ATOM    426  HG  LEU A  29      17.566 -43.233 -36.585  1.00  1.250          H  
ATOM    427 1HD1 LEU A  29      18.863 -42.947 -38.613  1.00  1.250          H  
ATOM    428 2HD1 LEU A  29      19.914 -43.137 -37.206  1.00  1.250          H  
ATOM    429 3HD1 LEU A  29      19.679 -44.499 -38.317  1.00  1.250          H  
ATOM    430 1HD2 LEU A  29      16.619 -44.150 -38.685  1.00  1.250          H  
ATOM    431 2HD2 LEU A  29      17.438 -45.675 -38.306  1.00  1.250          H  
ATOM    432 3HD2 LEU A  29      16.112 -45.124 -37.282  1.00  1.250          H  
ATOM    433  N   ASN A  30      17.919 -44.142 -32.943  1.00  0.640          N  
ATOM    434  CA  ASN A  30      17.215 -43.322 -31.952  1.00  0.610          C  
ATOM    435  C   ASN A  30      18.173 -42.630 -31.000  1.00  0.610          C  
ATOM    436  O   ASN A  30      17.915 -41.517 -30.545  1.00  0.600          O  
ATOM    437  CB  ASN A  30      16.218 -44.160 -31.184  1.00  0.870          C  
ATOM    438  CG  ASN A  30      15.005 -44.435 -31.968  1.00  0.870          C  
ATOM    439  OD1 ASN A  30      14.135 -43.570 -32.046  1.00  0.870          O  
ATOM    440  ND2 ASN A  30      14.910 -45.560 -32.598  1.00  0.870          N  
ATOM    441  H   ASN A  30      17.819 -45.162 -32.920  1.00  0.770          H  
ATOM    442  HA  ASN A  30      16.675 -42.534 -32.462  1.00  0.730          H  
ATOM    443 1HB  ASN A  30      16.673 -45.105 -30.905  1.00  1.040          H  
ATOM    444 2HB  ASN A  30      15.942 -43.643 -30.265  1.00  1.040          H  
ATOM    445 1HD2 ASN A  30      14.098 -45.723 -33.157  1.00  1.040          H  
ATOM    446 2HD2 ASN A  30      15.657 -46.248 -32.566  1.00  1.040          H  
ATOM    447  N   LEU A  31      19.312 -43.247 -30.742  1.00  0.640          N  
ATOM    448  CA  LEU A  31      20.300 -42.647 -29.870  1.00  0.650          C  
ATOM    449  C   LEU A  31      20.840 -41.364 -30.530  1.00  0.640          C  
ATOM    450  O   LEU A  31      20.967 -40.317 -29.877  1.00  0.620          O  
ATOM    451  CB  LEU A  31      21.434 -43.671 -29.622  1.00  0.910          C  
ATOM    452  CG  LEU A  31      22.570 -43.323 -28.631  1.00  0.910          C  
ATOM    453  CD1 LEU A  31      22.007 -43.094 -27.254  1.00  0.910          C  
ATOM    454  CD2 LEU A  31      23.558 -44.478 -28.596  1.00  0.910          C  
ATOM    455  H   LEU A  31      19.459 -44.192 -31.110  1.00  0.770          H  
ATOM    456  HA  LEU A  31      19.813 -42.388 -28.934  1.00  0.780          H  
ATOM    457 1HB  LEU A  31      20.982 -44.610 -29.305  1.00  1.090          H  
ATOM    458 2HB  LEU A  31      21.920 -43.850 -30.570  1.00  1.090          H  
ATOM    459  HG  LEU A  31      23.072 -42.413 -28.953  1.00  1.090          H  
ATOM    460 1HD1 LEU A  31      22.813 -42.854 -26.567  1.00  1.090          H  
ATOM    461 2HD1 LEU A  31      21.309 -42.278 -27.282  1.00  1.090          H  
ATOM    462 3HD1 LEU A  31      21.511 -43.995 -26.919  1.00  1.090          H  
ATOM    463 1HD2 LEU A  31      24.368 -44.250 -27.902  1.00  1.090          H  
ATOM    464 2HD2 LEU A  31      23.045 -45.376 -28.271  1.00  1.090          H  
ATOM    465 3HD2 LEU A  31      23.970 -44.638 -29.595  1.00  1.090          H  
ATOM    466  N   VAL A  32      21.067 -41.426 -31.847  1.00  0.700          N  
ATOM    467  CA  VAL A  32      21.693 -40.323 -32.577  1.00  0.700          C  
ATOM    468  C   VAL A  32      21.068 -38.907 -32.445  1.00  0.670          C  
ATOM    469  O   VAL A  32      21.840 -37.996 -32.153  1.00  0.660          O  
ATOM    470  CB  VAL A  32      21.823 -40.717 -34.066  1.00  0.980          C  
ATOM    471  CG1 VAL A  32      22.245 -39.538 -34.895  1.00  0.980          C  
ATOM    472  CG2 VAL A  32      22.852 -41.824 -34.187  1.00  0.980          C  
ATOM    473  H   VAL A  32      20.908 -42.338 -32.297  1.00  0.840          H  
ATOM    474  HA  VAL A  32      22.711 -40.250 -32.197  1.00  0.840          H  
ATOM    475  HB  VAL A  32      20.874 -41.077 -34.440  1.00  1.180          H  
ATOM    476 1HG1 VAL A  32      22.342 -39.845 -35.933  1.00  1.180          H  
ATOM    477 2HG1 VAL A  32      21.510 -38.747 -34.837  1.00  1.180          H  
ATOM    478 3HG1 VAL A  32      23.205 -39.168 -34.534  1.00  1.180          H  
ATOM    479 1HG2 VAL A  32      22.948 -42.120 -35.230  1.00  1.180          H  
ATOM    480 2HG2 VAL A  32      23.812 -41.468 -33.819  1.00  1.180          H  
ATOM    481 3HG2 VAL A  32      22.541 -42.679 -33.601  1.00  1.180          H  
ATOM    482  N   PRO A  33      19.752 -38.639 -32.639  1.00  0.640          N  
ATOM    483  CA  PRO A  33      19.160 -37.321 -32.454  1.00  0.610          C  
ATOM    484  C   PRO A  33      19.249 -36.795 -31.019  1.00  0.560          C  
ATOM    485  O   PRO A  33      19.208 -35.577 -30.810  1.00  0.530          O  
ATOM    486  CB  PRO A  33      17.704 -37.528 -32.902  1.00  0.920          C  
ATOM    487  CG  PRO A  33      17.465 -39.008 -32.785  1.00  0.920          C  
ATOM    488  CD  PRO A  33      18.803 -39.639 -33.124  1.00  0.920          C  
ATOM    489  HA  PRO A  33      19.657 -36.625 -33.139  1.00  0.730          H  
ATOM    490 1HB  PRO A  33      17.026 -36.945 -32.258  1.00  1.100          H  
ATOM    491 2HB  PRO A  33      17.571 -37.157 -33.920  1.00  1.100          H  
ATOM    492 1HG  PRO A  33      17.120 -39.275 -31.769  1.00  1.100          H  
ATOM    493 2HG  PRO A  33      16.669 -39.330 -33.482  1.00  1.100          H  
ATOM    494 1HD  PRO A  33      18.873 -40.541 -32.598  1.00  1.100          H  
ATOM    495 2HD  PRO A  33      18.897 -39.789 -34.206  1.00  1.100          H  
ATOM    496  N   HIS A  34      19.407 -37.680 -30.023  1.00  0.570          N  
ATOM    497  CA  HIS A  34      19.479 -37.190 -28.661  1.00  0.530          C  
ATOM    498  C   HIS A  34      20.913 -36.750 -28.443  1.00  0.570          C  
ATOM    499  O   HIS A  34      21.179 -35.706 -27.835  1.00  0.570          O  
ATOM    500  CB  HIS A  34      19.007 -38.256 -27.676  1.00  0.760          C  
ATOM    501  CG  HIS A  34      17.531 -38.567 -27.818  1.00  0.760          C  
ATOM    502  ND1 HIS A  34      16.536 -37.608 -27.640  1.00  0.760          N  
ATOM    503  CD2 HIS A  34      16.887 -39.727 -28.086  1.00  0.760          C  
ATOM    504  CE1 HIS A  34      15.353 -38.173 -27.812  1.00  0.760          C  
ATOM    505  NE2 HIS A  34      15.533 -39.452 -28.076  1.00  0.760          N  
ATOM    506  H   HIS A  34      19.485 -38.690 -30.165  1.00  0.680          H  
ATOM    507  HA  HIS A  34      18.837 -36.319 -28.539  1.00  0.640          H  
ATOM    508 1HB  HIS A  34      19.567 -39.180 -27.841  1.00  0.910          H  
ATOM    509 2HB  HIS A  34      19.187 -37.934 -26.662  1.00  0.910          H  
ATOM    510  HD1 HIS A  34      16.627 -36.780 -27.084  1.00  0.910          H  
ATOM    511  HD2 HIS A  34      17.239 -40.739 -28.280  1.00  0.910          H  
ATOM    512  HE1 HIS A  34      14.438 -37.585 -27.716  1.00  0.910          H  
ATOM    513  N   VAL A  35      21.841 -37.516 -29.016  1.00  0.590          N  
ATOM    514  CA  VAL A  35      23.244 -37.172 -28.934  1.00  0.600          C  
ATOM    515  C   VAL A  35      23.468 -35.845 -29.655  1.00  0.640          C  
ATOM    516  O   VAL A  35      24.195 -34.992 -29.145  1.00  0.660          O  
ATOM    517  CB  VAL A  35      24.138 -38.275 -29.536  1.00  0.840          C  
ATOM    518  CG1 VAL A  35      25.594 -37.792 -29.621  1.00  0.840          C  
ATOM    519  CG2 VAL A  35      24.044 -39.527 -28.659  1.00  0.840          C  
ATOM    520  H   VAL A  35      21.543 -38.382 -29.481  1.00  0.710          H  
ATOM    521  HA  VAL A  35      23.512 -37.052 -27.884  1.00  0.720          H  
ATOM    522  HB  VAL A  35      23.799 -38.506 -30.546  1.00  1.000          H  
ATOM    523 1HG1 VAL A  35      26.210 -38.581 -30.047  1.00  1.000          H  
ATOM    524 2HG1 VAL A  35      25.668 -36.907 -30.254  1.00  1.000          H  
ATOM    525 3HG1 VAL A  35      25.955 -37.549 -28.620  1.00  1.000          H  
ATOM    526 1HG2 VAL A  35      24.663 -40.318 -29.075  1.00  1.000          H  
ATOM    527 2HG2 VAL A  35      24.388 -39.279 -27.660  1.00  1.000          H  
ATOM    528 3HG2 VAL A  35      23.020 -39.863 -28.611  1.00  1.000          H  
ATOM    529  N   PHE A  36      22.860 -35.675 -30.848  1.00  0.650          N  
ATOM    530  CA  PHE A  36      23.000 -34.431 -31.603  1.00  0.660          C  
ATOM    531  C   PHE A  36      22.542 -33.240 -30.783  1.00  0.630          C  
ATOM    532  O   PHE A  36      23.243 -32.222 -30.718  1.00  0.660          O  
ATOM    533  CB  PHE A  36      22.123 -34.421 -32.861  1.00  0.920          C  
ATOM    534  CG  PHE A  36      22.538 -35.255 -34.048  1.00  0.920          C  
ATOM    535  CD1 PHE A  36      23.834 -35.737 -34.240  1.00  0.920          C  
ATOM    536  CD2 PHE A  36      21.591 -35.522 -35.022  1.00  0.920          C  
ATOM    537  CE1 PHE A  36      24.142 -36.458 -35.372  1.00  0.920          C  
ATOM    538  CE2 PHE A  36      21.899 -36.233 -36.142  1.00  0.920          C  
ATOM    539  CZ  PHE A  36      23.177 -36.701 -36.323  1.00  0.920          C  
ATOM    540  H   PHE A  36      22.315 -36.448 -31.242  1.00  0.780          H  
ATOM    541  HA  PHE A  36      24.046 -34.282 -31.854  1.00  0.790          H  
ATOM    542 1HB  PHE A  36      21.125 -34.738 -32.577  1.00  1.100          H  
ATOM    543 2HB  PHE A  36      22.027 -33.393 -33.204  1.00  1.100          H  
ATOM    544  HD1 PHE A  36      24.611 -35.551 -33.508  1.00  1.100          H  
ATOM    545  HD2 PHE A  36      20.583 -35.151 -34.887  1.00  1.100          H  
ATOM    546  HE1 PHE A  36      25.153 -36.834 -35.518  1.00  1.100          H  
ATOM    547  HE2 PHE A  36      21.132 -36.426 -36.893  1.00  1.100          H  
ATOM    548  HZ  PHE A  36      23.424 -37.270 -37.217  1.00  1.100          H  
ATOM    549  N   LEU A  37      21.379 -33.362 -30.124  1.00  0.570          N  
ATOM    550  CA  LEU A  37      20.871 -32.269 -29.314  1.00  0.540          C  
ATOM    551  C   LEU A  37      21.876 -31.875 -28.270  1.00  0.550          C  
ATOM    552  O   LEU A  37      22.219 -30.694 -28.142  1.00  0.560          O  
ATOM    553  CB  LEU A  37      19.548 -32.671 -28.606  1.00  0.770          C  
ATOM    554  CG  LEU A  37      18.771 -31.546 -27.747  1.00  0.770          C  
ATOM    555  CD1 LEU A  37      17.271 -31.890 -27.731  1.00  0.770          C  
ATOM    556  CD2 LEU A  37      19.287 -31.475 -26.269  1.00  0.770          C  
ATOM    557  H   LEU A  37      20.808 -34.208 -30.227  1.00  0.680          H  
ATOM    558  HA  LEU A  37      20.693 -31.422 -29.955  1.00  0.650          H  
ATOM    559 1HB  LEU A  37      18.863 -33.036 -29.372  1.00  0.920          H  
ATOM    560 2HB  LEU A  37      19.763 -33.502 -27.936  1.00  0.920          H  
ATOM    561  HG  LEU A  37      18.907 -30.578 -28.210  1.00  0.920          H  
ATOM    562 1HD1 LEU A  37      16.737 -31.126 -27.176  1.00  0.920          H  
ATOM    563 2HD1 LEU A  37      16.889 -31.925 -28.742  1.00  0.920          H  
ATOM    564 3HD1 LEU A  37      17.118 -32.855 -27.257  1.00  0.920          H  
ATOM    565 1HD2 LEU A  37      18.718 -30.715 -25.729  1.00  0.920          H  
ATOM    566 2HD2 LEU A  37      19.144 -32.431 -25.791  1.00  0.920          H  
ATOM    567 3HD2 LEU A  37      20.328 -31.212 -26.222  1.00  0.920          H  
ATOM    568  N   LEU A  38      22.358 -32.858 -27.513  1.00  0.560          N  
ATOM    569  CA  LEU A  38      23.275 -32.593 -26.420  1.00  0.590          C  
ATOM    570  C   LEU A  38      24.613 -32.031 -26.900  1.00  0.660          C  
ATOM    571  O   LEU A  38      25.107 -31.029 -26.375  1.00  0.680          O  
ATOM    572  CB  LEU A  38      23.462 -33.917 -25.665  1.00  0.810          C  
ATOM    573  CG  LEU A  38      22.188 -34.437 -24.910  1.00  0.810          C  
ATOM    574  CD1 LEU A  38      22.396 -35.859 -24.434  1.00  0.810          C  
ATOM    575  CD2 LEU A  38      21.916 -33.564 -23.750  1.00  0.810          C  
ATOM    576  H   LEU A  38      22.048 -33.822 -27.692  1.00  0.670          H  
ATOM    577  HA  LEU A  38      22.827 -31.848 -25.775  1.00  0.710          H  
ATOM    578 1HB  LEU A  38      23.754 -34.682 -26.389  1.00  0.980          H  
ATOM    579 2HB  LEU A  38      24.265 -33.798 -24.945  1.00  0.980          H  
ATOM    580  HG  LEU A  38      21.333 -34.426 -25.584  1.00  0.980          H  
ATOM    581 1HD1 LEU A  38      21.500 -36.214 -23.919  1.00  0.980          H  
ATOM    582 2HD1 LEU A  38      22.584 -36.488 -25.302  1.00  0.980          H  
ATOM    583 3HD1 LEU A  38      23.244 -35.906 -23.755  1.00  0.980          H  
ATOM    584 1HD2 LEU A  38      21.067 -33.905 -23.228  1.00  0.980          H  
ATOM    585 2HD2 LEU A  38      22.753 -33.589 -23.092  1.00  0.980          H  
ATOM    586 3HD2 LEU A  38      21.743 -32.570 -24.068  1.00  0.980          H  
ATOM    587  N   PHE A  39      25.133 -32.571 -28.001  1.00  0.700          N  
ATOM    588  CA  PHE A  39      26.400 -32.136 -28.570  1.00  0.770          C  
ATOM    589  C   PHE A  39      26.418 -30.639 -28.886  1.00  0.770          C  
ATOM    590  O   PHE A  39      27.360 -29.940 -28.514  1.00  0.870          O  
ATOM    591  CB  PHE A  39      26.716 -32.962 -29.819  1.00  1.050          C  
ATOM    592  CG  PHE A  39      27.948 -32.547 -30.538  1.00  1.050          C  
ATOM    593  CD1 PHE A  39      29.198 -32.865 -30.043  1.00  1.050          C  
ATOM    594  CD2 PHE A  39      27.863 -31.852 -31.722  1.00  1.050          C  
ATOM    595  CE1 PHE A  39      30.335 -32.481 -30.717  1.00  1.050          C  
ATOM    596  CE2 PHE A  39      28.991 -31.467 -32.399  1.00  1.050          C  
ATOM    597  CZ  PHE A  39      30.231 -31.779 -31.896  1.00  1.050          C  
ATOM    598  H   PHE A  39      24.669 -33.376 -28.429  1.00  0.840          H  
ATOM    599  HA  PHE A  39      27.179 -32.331 -27.835  1.00  0.920          H  
ATOM    600 1HB  PHE A  39      26.815 -34.010 -29.538  1.00  1.260          H  
ATOM    601 2HB  PHE A  39      25.877 -32.897 -30.509  1.00  1.260          H  
ATOM    602  HD1 PHE A  39      29.280 -33.420 -29.109  1.00  1.260          H  
ATOM    603  HD2 PHE A  39      26.884 -31.608 -32.118  1.00  1.260          H  
ATOM    604  HE1 PHE A  39      31.316 -32.732 -30.317  1.00  1.260          H  
ATOM    605  HE2 PHE A  39      28.905 -30.914 -33.334  1.00  1.260          H  
ATOM    606  HZ  PHE A  39      31.129 -31.475 -32.431  1.00  1.260          H  
ATOM    607  N   ILE A  40      25.388 -30.155 -29.583  1.00  0.680          N  
ATOM    608  CA  ILE A  40      25.285 -28.737 -29.941  1.00  0.670          C  
ATOM    609  C   ILE A  40      24.815 -27.856 -28.771  1.00  0.650          C  
ATOM    610  O   ILE A  40      25.345 -26.753 -28.550  1.00  0.650          O  
ATOM    611  CB  ILE A  40      24.336 -28.551 -31.142  1.00  0.940          C  
ATOM    612  CG1 ILE A  40      24.875 -29.310 -32.414  1.00  0.940          C  
ATOM    613  CG2 ILE A  40      24.071 -27.050 -31.440  1.00  0.940          C  
ATOM    614  CD1 ILE A  40      26.266 -28.887 -32.925  1.00  0.940          C  
ATOM    615  H   ILE A  40      24.654 -30.812 -29.876  1.00  0.820          H  
ATOM    616  HA  ILE A  40      26.275 -28.386 -30.212  1.00  0.800          H  
ATOM    617  HB  ILE A  40      23.405 -29.033 -30.885  1.00  1.130          H  
ATOM    618 1HG1 ILE A  40      24.900 -30.372 -32.181  1.00  1.130          H  
ATOM    619 2HG1 ILE A  40      24.165 -29.156 -33.226  1.00  1.130          H  
ATOM    620 1HG2 ILE A  40      23.370 -26.963 -32.269  1.00  1.130          H  
ATOM    621 2HG2 ILE A  40      23.640 -26.563 -30.570  1.00  1.130          H  
ATOM    622 3HG2 ILE A  40      25.000 -26.548 -31.699  1.00  1.130          H  
ATOM    623 1HD1 ILE A  40      26.516 -29.481 -33.804  1.00  1.130          H  
ATOM    624 2HD1 ILE A  40      26.262 -27.835 -33.200  1.00  1.130          H  
ATOM    625 3HD1 ILE A  40      27.021 -29.054 -32.166  1.00  1.130          H  
ATOM    626  N   THR A  41      23.786 -28.315 -28.068  1.00  0.620          N  
ATOM    627  CA  THR A  41      23.176 -27.570 -26.989  1.00  0.600          C  
ATOM    628  C   THR A  41      24.129 -27.291 -25.844  1.00  0.640          C  
ATOM    629  O   THR A  41      24.134 -26.184 -25.303  1.00  0.650          O  
ATOM    630  CB  THR A  41      21.926 -28.301 -26.471  1.00  0.850          C  
ATOM    631  OG1 THR A  41      20.990 -28.430 -27.540  1.00  0.850          O  
ATOM    632  CG2 THR A  41      21.305 -27.515 -25.401  1.00  0.850          C  
ATOM    633  H   THR A  41      23.374 -29.217 -28.293  1.00  0.740          H  
ATOM    634  HA  THR A  41      22.851 -26.611 -27.389  1.00  0.720          H  
ATOM    635  HB  THR A  41      22.184 -29.290 -26.093  1.00  1.020          H  
ATOM    636  HG1 THR A  41      21.329 -29.118 -28.146  1.00  1.020          H  
ATOM    637 1HG2 THR A  41      20.408 -27.997 -25.080  1.00  1.020          H  
ATOM    638 2HG2 THR A  41      21.981 -27.421 -24.574  1.00  1.020          H  
ATOM    639 3HG2 THR A  41      21.076 -26.559 -25.785  1.00  1.020          H  
ATOM    640  N   PHE A  42      24.928 -28.269 -25.424  1.00  0.680          N  
ATOM    641  CA  PHE A  42      25.784 -28.007 -24.290  1.00  0.720          C  
ATOM    642  C   PHE A  42      26.681 -26.766 -24.479  1.00  0.790          C  
ATOM    643  O   PHE A  42      26.622 -25.888 -23.624  1.00  0.830          O  
ATOM    644  CB  PHE A  42      26.562 -29.282 -23.932  1.00  0.990          C  
ATOM    645  CG  PHE A  42      25.825 -30.343 -23.082  1.00  0.990          C  
ATOM    646  CD1 PHE A  42      24.789 -30.048 -22.166  1.00  0.990          C  
ATOM    647  CD2 PHE A  42      26.205 -31.677 -23.210  1.00  0.990          C  
ATOM    648  CE1 PHE A  42      24.190 -31.049 -21.438  1.00  0.990          C  
ATOM    649  CE2 PHE A  42      25.596 -32.666 -22.473  1.00  0.990          C  
ATOM    650  CZ  PHE A  42      24.594 -32.348 -21.588  1.00  0.990          C  
ATOM    651  H   PHE A  42      24.921 -29.199 -25.858  1.00  0.820          H  
ATOM    652  HA  PHE A  42      25.144 -27.767 -23.454  1.00  0.860          H  
ATOM    653 1HB  PHE A  42      26.800 -29.794 -24.855  1.00  1.190          H  
ATOM    654 2HB  PHE A  42      27.479 -29.040 -23.471  1.00  1.190          H  
ATOM    655  HD1 PHE A  42      24.448 -29.045 -22.008  1.00  1.190          H  
ATOM    656  HD2 PHE A  42      27.001 -31.935 -23.912  1.00  1.190          H  
ATOM    657  HE1 PHE A  42      23.389 -30.809 -20.735  1.00  1.190          H  
ATOM    658  HE2 PHE A  42      25.910 -33.703 -22.589  1.00  1.190          H  
ATOM    659  HZ  PHE A  42      24.113 -33.135 -21.007  1.00  1.190          H  
ATOM    660  N   PRO A  43      27.496 -26.598 -25.549  1.00  0.820          N  
ATOM    661  CA  PRO A  43      28.248 -25.375 -25.812  1.00  0.890          C  
ATOM    662  C   PRO A  43      27.392 -24.106 -25.751  1.00  0.880          C  
ATOM    663  O   PRO A  43      27.833 -23.084 -25.219  1.00  0.950          O  
ATOM    664  CB  PRO A  43      28.772 -25.627 -27.224  1.00  1.330          C  
ATOM    665  CG  PRO A  43      28.949 -27.123 -27.279  1.00  1.330          C  
ATOM    666  CD  PRO A  43      27.792 -27.687 -26.487  1.00  1.330          C  
ATOM    667  HA  PRO A  43      29.079 -25.310 -25.096  1.00  1.070          H  
ATOM    668 1HB  PRO A  43      28.038 -25.268 -27.966  1.00  1.600          H  
ATOM    669 2HB  PRO A  43      29.703 -25.068 -27.390  1.00  1.600          H  
ATOM    670 1HG  PRO A  43      28.927 -27.476 -28.326  1.00  1.600          H  
ATOM    671 2HG  PRO A  43      29.925 -27.412 -26.868  1.00  1.600          H  
ATOM    672 1HD  PRO A  43      26.964 -27.909 -27.123  1.00  1.600          H  
ATOM    673 2HD  PRO A  43      28.167 -28.563 -25.988  1.00  1.600          H  
ATOM    674  N   ILE A  44      26.138 -24.171 -26.217  1.00  0.830          N  
ATOM    675  CA  ILE A  44      25.300 -22.976 -26.153  1.00  0.800          C  
ATOM    676  C   ILE A  44      25.006 -22.632 -24.696  1.00  0.790          C  
ATOM    677  O   ILE A  44      25.123 -21.468 -24.280  1.00  0.850          O  
ATOM    678  CB  ILE A  44      23.972 -23.144 -26.930  1.00  1.130          C  
ATOM    679  CG1 ILE A  44      24.281 -23.277 -28.447  1.00  1.130          C  
ATOM    680  CG2 ILE A  44      23.057 -21.900 -26.657  1.00  1.130          C  
ATOM    681  CD1 ILE A  44      23.102 -23.740 -29.300  1.00  1.130          C  
ATOM    682  H   ILE A  44      25.793 -25.017 -26.693  1.00  1.000          H  
ATOM    683  HA  ILE A  44      25.848 -22.146 -26.592  1.00  0.960          H  
ATOM    684  HB  ILE A  44      23.464 -24.054 -26.611  1.00  1.360          H  
ATOM    685 1HG1 ILE A  44      24.626 -22.317 -28.822  1.00  1.360          H  
ATOM    686 2HG1 ILE A  44      25.084 -24.007 -28.571  1.00  1.360          H  
ATOM    687 1HG2 ILE A  44      22.130 -21.978 -27.193  1.00  1.360          H  
ATOM    688 2HG2 ILE A  44      22.832 -21.819 -25.596  1.00  1.360          H  
ATOM    689 3HG2 ILE A  44      23.574 -20.996 -26.982  1.00  1.360          H  
ATOM    690 1HD1 ILE A  44      23.424 -23.818 -30.338  1.00  1.360          H  
ATOM    691 2HD1 ILE A  44      22.764 -24.717 -28.956  1.00  1.360          H  
ATOM    692 3HD1 ILE A  44      22.283 -23.034 -29.240  1.00  1.360          H  
ATOM    693  N   LEU A  45      24.587 -23.643 -23.936  1.00  0.740          N  
ATOM    694  CA  LEU A  45      24.251 -23.449 -22.538  1.00  0.750          C  
ATOM    695  C   LEU A  45      25.458 -23.006 -21.732  1.00  0.830          C  
ATOM    696  O   LEU A  45      25.343 -22.115 -20.891  1.00  0.900          O  
ATOM    697  CB  LEU A  45      23.728 -24.752 -21.929  1.00  1.050          C  
ATOM    698  CG  LEU A  45      22.375 -25.287 -22.438  1.00  1.050          C  
ATOM    699  CD1 LEU A  45      22.114 -26.649 -21.806  1.00  1.050          C  
ATOM    700  CD2 LEU A  45      21.290 -24.355 -22.103  1.00  1.050          C  
ATOM    701  H   LEU A  45      24.504 -24.569 -24.371  1.00  0.890          H  
ATOM    702  HA  LEU A  45      23.506 -22.665 -22.466  1.00  0.900          H  
ATOM    703 1HB  LEU A  45      24.474 -25.528 -22.103  1.00  1.260          H  
ATOM    704 2HB  LEU A  45      23.642 -24.607 -20.868  1.00  1.260          H  
ATOM    705  HG  LEU A  45      22.414 -25.411 -23.514  1.00  1.260          H  
ATOM    706 1HD1 LEU A  45      21.163 -27.040 -22.171  1.00  1.260          H  
ATOM    707 2HD1 LEU A  45      22.911 -27.330 -22.077  1.00  1.260          H  
ATOM    708 3HD1 LEU A  45      22.070 -26.552 -20.724  1.00  1.260          H  
ATOM    709 1HD2 LEU A  45      20.369 -24.779 -22.452  1.00  1.260          H  
ATOM    710 2HD2 LEU A  45      21.266 -24.239 -21.030  1.00  1.260          H  
ATOM    711 3HD2 LEU A  45      21.444 -23.395 -22.573  1.00  1.260          H  
ATOM    712  N   PHE A  46      26.624 -23.575 -22.036  1.00  0.860          N  
ATOM    713  CA  PHE A  46      27.849 -23.269 -21.316  1.00  0.960          C  
ATOM    714  C   PHE A  46      28.186 -21.793 -21.460  1.00  1.020          C  
ATOM    715  O   PHE A  46      28.614 -21.153 -20.496  1.00  1.040          O  
ATOM    716  CB  PHE A  46      29.011 -24.113 -21.848  1.00  1.300          C  
ATOM    717  CG  PHE A  46      28.893 -25.629 -21.622  1.00  1.300          C  
ATOM    718  CD1 PHE A  46      27.944 -26.187 -20.767  1.00  1.300          C  
ATOM    719  CD2 PHE A  46      29.753 -26.495 -22.280  1.00  1.300          C  
ATOM    720  CE1 PHE A  46      27.858 -27.544 -20.579  1.00  1.300          C  
ATOM    721  CE2 PHE A  46      29.670 -27.856 -22.085  1.00  1.300          C  
ATOM    722  CZ  PHE A  46      28.720 -28.377 -21.227  1.00  1.300          C  
ATOM    723  H   PHE A  46      26.634 -24.303 -22.751  1.00  1.030          H  
ATOM    724  HA  PHE A  46      27.702 -23.464 -20.258  1.00  1.150          H  
ATOM    725 1HB  PHE A  46      29.099 -23.943 -22.920  1.00  1.560          H  
ATOM    726 2HB  PHE A  46      29.937 -23.773 -21.392  1.00  1.560          H  
ATOM    727  HD1 PHE A  46      27.255 -25.554 -20.253  1.00  1.560          H  
ATOM    728  HD2 PHE A  46      30.504 -26.089 -22.957  1.00  1.560          H  
ATOM    729  HE1 PHE A  46      27.104 -27.957 -19.911  1.00  1.560          H  
ATOM    730  HE2 PHE A  46      30.355 -28.522 -22.607  1.00  1.560          H  
ATOM    731  HZ  PHE A  46      28.652 -29.455 -21.075  1.00  1.560          H  
ATOM    732  N   ILE A  47      28.014 -21.249 -22.665  1.00  1.090          N  
ATOM    733  CA  ILE A  47      28.261 -19.834 -22.879  1.00  1.180          C  
ATOM    734  C   ILE A  47      27.226 -18.981 -22.142  1.00  1.230          C  
ATOM    735  O   ILE A  47      27.582 -18.007 -21.459  1.00  1.340          O  
ATOM    736  CB  ILE A  47      28.280 -19.489 -24.384  1.00  1.620          C  
ATOM    737  CG1 ILE A  47      29.524 -20.171 -25.040  1.00  1.620          C  
ATOM    738  CG2 ILE A  47      28.312 -17.941 -24.575  1.00  1.620          C  
ATOM    739  CD1 ILE A  47      29.529 -20.183 -26.566  1.00  1.620          C  
ATOM    740  H   ILE A  47      27.738 -21.847 -23.453  1.00  1.310          H  
ATOM    741  HA  ILE A  47      29.242 -19.597 -22.473  1.00  1.420          H  
ATOM    742  HB  ILE A  47      27.387 -19.906 -24.862  1.00  1.940          H  
ATOM    743 1HG1 ILE A  47      30.419 -19.657 -24.699  1.00  1.940          H  
ATOM    744 2HG1 ILE A  47      29.570 -21.205 -24.699  1.00  1.940          H  
ATOM    745 1HG2 ILE A  47      28.323 -17.698 -25.630  1.00  1.940          H  
ATOM    746 2HG2 ILE A  47      27.432 -17.483 -24.127  1.00  1.940          H  
ATOM    747 3HG2 ILE A  47      29.207 -17.536 -24.100  1.00  1.940          H  
ATOM    748 1HD1 ILE A  47      30.430 -20.686 -26.916  1.00  1.940          H  
ATOM    749 2HD1 ILE A  47      28.649 -20.726 -26.922  1.00  1.940          H  
ATOM    750 3HD1 ILE A  47      29.513 -19.173 -26.955  1.00  1.940          H  
ATOM    751  N   GLY A  48      25.941 -19.329 -22.276  1.00  1.170          N  
ATOM    752  CA  GLY A  48      24.892 -18.546 -21.636  1.00  1.230          C  
ATOM    753  C   GLY A  48      25.089 -18.445 -20.132  1.00  1.290          C  
ATOM    754  O   GLY A  48      24.917 -17.356 -19.553  1.00  1.440          O  
ATOM    755  H   GLY A  48      25.686 -20.137 -22.857  1.00  1.400          H  
ATOM    756 1HA  GLY A  48      24.865 -17.551 -22.077  1.00  1.480          H  
ATOM    757 2HA  GLY A  48      23.931 -19.015 -21.844  1.00  1.480          H  
ATOM    758  N   TRP A  49      25.566 -19.545 -19.531  1.00  1.200          N  
ATOM    759  CA  TRP A  49      25.832 -19.666 -18.109  1.00  1.270          C  
ATOM    760  C   TRP A  49      26.971 -18.755 -17.636  1.00  1.350          C  
ATOM    761  O   TRP A  49      27.146 -18.581 -16.435  1.00  1.330          O  
ATOM    762  CB  TRP A  49      26.139 -21.123 -17.754  1.00  1.750          C  
ATOM    763  CG  TRP A  49      24.945 -22.076 -17.871  1.00  1.750          C  
ATOM    764  CD1 TRP A  49      23.613 -21.758 -17.925  1.00  1.750          C  
ATOM    765  CD2 TRP A  49      25.003 -23.521 -17.954  1.00  1.750          C  
ATOM    766  NE1 TRP A  49      22.859 -22.904 -18.026  1.00  1.750          N  
ATOM    767  CE2 TRP A  49      23.686 -23.982 -18.052  1.00  1.750          C  
ATOM    768  CE3 TRP A  49      26.043 -24.443 -17.950  1.00  1.750          C  
ATOM    769  CZ2 TRP A  49      23.387 -25.329 -18.151  1.00  1.750          C  
ATOM    770  CZ3 TRP A  49      25.737 -25.791 -18.045  1.00  1.750          C  
ATOM    771  CH2 TRP A  49      24.446 -26.222 -18.148  1.00  1.750          C  
ATOM    772  H   TRP A  49      25.671 -20.392 -20.101  1.00  1.440          H  
ATOM    773  HA  TRP A  49      24.937 -19.367 -17.571  1.00  1.520          H  
ATOM    774 1HB  TRP A  49      26.921 -21.487 -18.421  1.00  2.100          H  
ATOM    775 2HB  TRP A  49      26.523 -21.177 -16.739  1.00  2.100          H  
ATOM    776  HD1 TRP A  49      23.201 -20.753 -17.888  1.00  2.100          H  
ATOM    777  HE1 TRP A  49      21.857 -22.951 -18.070  1.00  2.100          H  
ATOM    778  HE3 TRP A  49      27.076 -24.111 -17.869  1.00  2.100          H  
ATOM    779  HZ2 TRP A  49      22.366 -25.690 -18.229  1.00  2.100          H  
ATOM    780  HZ3 TRP A  49      26.560 -26.502 -18.034  1.00  2.100          H  
ATOM    781  HH2 TRP A  49      24.247 -27.290 -18.223  1.00  2.100          H  
ATOM    782  N   GLY A  50      27.772 -18.189 -18.548  1.00  1.890          N  
ATOM    783  CA  GLY A  50      28.848 -17.285 -18.150  1.00  1.810          C  
ATOM    784  C   GLY A  50      28.548 -15.798 -18.434  1.00  1.660          C  
ATOM    785  O   GLY A  50      29.065 -14.915 -17.742  1.00  1.670          O  
ATOM    786  H   GLY A  50      27.612 -18.352 -19.543  1.00  2.270          H  
ATOM    787 1HA  GLY A  50      29.055 -17.418 -17.090  1.00  2.170          H  
ATOM    788 2HA  GLY A  50      29.755 -17.573 -18.681  1.00  2.170          H  
ATOM    789  N   SER A  51      27.653 -15.539 -19.402  1.00  1.650          N  
ATOM    790  CA  SER A  51      27.329 -14.199 -19.928  1.00  1.750          C  
ATOM    791  C   SER A  51      26.784 -13.177 -18.925  1.00  1.650          C  
ATOM    792  O   SER A  51      26.980 -11.969 -19.095  1.00  1.890          O  
ATOM    793  CB  SER A  51      26.271 -14.366 -21.002  1.00  2.410          C  
ATOM    794  OG  SER A  51      25.027 -14.757 -20.432  1.00  2.410          O  
ATOM    795  H   SER A  51      27.268 -16.348 -19.897  1.00  1.980          H  
ATOM    796  HA  SER A  51      28.237 -13.791 -20.371  1.00  2.100          H  
ATOM    797 1HB  SER A  51      26.149 -13.427 -21.537  1.00  2.890          H  
ATOM    798 2HB  SER A  51      26.596 -15.120 -21.721  1.00  2.890          H  
ATOM    799  HG  SER A  51      25.081 -15.722 -20.203  1.00  2.890          H  
ATOM    800  N   GLN A  52      26.131 -13.642 -17.867  1.00  1.480          N  
ATOM    801  CA  GLN A  52      25.606 -12.761 -16.832  1.00  1.690          C  
ATOM    802  C   GLN A  52      26.262 -13.043 -15.493  1.00  1.640          C  
ATOM    803  O   GLN A  52      25.756 -12.617 -14.464  1.00  1.770          O  
ATOM    804  CB  GLN A  52      24.083 -12.904 -16.668  1.00  2.280          C  
ATOM    805  CG  GLN A  52      23.255 -12.489 -17.868  1.00  2.280          C  
ATOM    806  CD  GLN A  52      21.744 -12.696 -17.629  1.00  2.280          C  
ATOM    807  OE1 GLN A  52      21.348 -13.672 -16.967  1.00  2.280          O  
ATOM    808  NE2 GLN A  52      20.919 -11.802 -18.170  1.00  2.280          N  
ATOM    809  H   GLN A  52      25.956 -14.638 -17.791  1.00  1.780          H  
ATOM    810  HA  GLN A  52      25.829 -11.730 -17.104  1.00  2.030          H  
ATOM    811 1HB  GLN A  52      23.844 -13.942 -16.440  1.00  2.740          H  
ATOM    812 2HB  GLN A  52      23.751 -12.298 -15.820  1.00  2.740          H  
ATOM    813 1HG  GLN A  52      23.434 -11.433 -18.069  1.00  2.740          H  
ATOM    814 2HG  GLN A  52      23.557 -13.090 -18.729  1.00  2.740          H  
ATOM    815 1HE2 GLN A  52      19.927 -11.892 -18.069  1.00  2.740          H  
ATOM    816 2HE2 GLN A  52      21.288 -11.034 -18.696  1.00  2.740          H  
ATOM    817  N   SER A  53      27.406 -13.729 -15.465  1.00  1.690          N  
ATOM    818  CA  SER A  53      28.001 -14.102 -14.177  1.00  1.900          C  
ATOM    819  C   SER A  53      28.374 -12.916 -13.293  1.00  2.030          C  
ATOM    820  O   SER A  53      28.365 -13.027 -12.066  1.00  2.280          O  
ATOM    821  CB  SER A  53      29.246 -14.922 -14.420  1.00  2.580          C  
ATOM    822  OG  SER A  53      30.266 -14.128 -14.966  1.00  2.580          O  
ATOM    823  H   SER A  53      27.869 -14.035 -16.328  1.00  2.030          H  
ATOM    824  HA  SER A  53      27.277 -14.713 -13.637  1.00  2.280          H  
ATOM    825 1HB  SER A  53      29.584 -15.371 -13.488  1.00  3.090          H  
ATOM    826 2HB  SER A  53      29.007 -15.732 -15.108  1.00  3.090          H  
ATOM    827  HG  SER A  53      30.885 -14.737 -15.379  1.00  3.090          H  
ATOM    828  N   SER A  54      28.642 -11.760 -13.902  1.00  1.970          N  
ATOM    829  CA  SER A  54      28.976 -10.544 -13.173  1.00  2.180          C  
ATOM    830  C   SER A  54      27.788  -9.581 -13.102  1.00  2.080          C  
ATOM    831  O   SER A  54      27.908  -8.466 -12.586  1.00  2.150          O  
ATOM    832  CB  SER A  54      30.154  -9.859 -13.839  1.00  2.970          C  
ATOM    833  OG  SER A  54      29.832  -9.444 -15.145  1.00  2.970          O  
ATOM    834  H   SER A  54      28.686 -11.731 -14.914  1.00  2.360          H  
ATOM    835  HA  SER A  54      29.258 -10.817 -12.157  1.00  2.620          H  
ATOM    836 1HB  SER A  54      30.456  -8.998 -13.245  1.00  3.560          H  
ATOM    837 2HB  SER A  54      30.997 -10.547 -13.872  1.00  3.560          H  
ATOM    838  HG  SER A  54      30.629  -9.034 -15.494  1.00  3.560          H  
ATOM    839  N   LYS A  55      26.652 -10.004 -13.661  1.00  1.830          N  
ATOM    840  CA  LYS A  55      25.439  -9.203 -13.768  1.00  1.890          C  
ATOM    841  C   LYS A  55      24.203 -10.011 -13.410  1.00  1.710          C  
ATOM    842  O   LYS A  55      23.139  -9.810 -13.987  1.00  2.160          O  
ATOM    843  CB  LYS A  55      25.279  -8.640 -15.182  1.00  2.620          C  
ATOM    844  CG  LYS A  55      26.368  -7.677 -15.606  1.00  2.620          C  
ATOM    845  CD  LYS A  55      26.090  -7.100 -16.985  1.00  2.620          C  
ATOM    846  CE  LYS A  55      27.184  -6.125 -17.403  1.00  2.620          C  
ATOM    847  NZ  LYS A  55      26.944  -5.564 -18.764  1.00  2.620          N  
ATOM    848  H   LYS A  55      26.606 -10.962 -14.005  1.00  2.200          H  
ATOM    849  HA  LYS A  55      25.511  -8.374 -13.067  1.00  2.270          H  
ATOM    850 1HB  LYS A  55      25.265  -9.465 -15.894  1.00  3.150          H  
ATOM    851 2HB  LYS A  55      24.323  -8.121 -15.260  1.00  3.150          H  
ATOM    852 1HG  LYS A  55      26.443  -6.872 -14.874  1.00  3.150          H  
ATOM    853 2HG  LYS A  55      27.320  -8.204 -15.635  1.00  3.150          H  
ATOM    854 1HD  LYS A  55      26.038  -7.912 -17.713  1.00  3.150          H  
ATOM    855 2HD  LYS A  55      25.132  -6.581 -16.974  1.00  3.150          H  
ATOM    856 1HE  LYS A  55      27.224  -5.307 -16.685  1.00  3.150          H  
ATOM    857 2HE  LYS A  55      28.143  -6.645 -17.398  1.00  3.150          H  
ATOM    858 1HZ  LYS A  55      27.690  -4.925 -19.002  1.00  3.150          H  
ATOM    859 2HZ  LYS A  55      26.917  -6.315 -19.441  1.00  3.150          H  
ATOM    860 3HZ  LYS A  55      26.063  -5.069 -18.776  1.00  3.150          H  
ATOM    861  N   VAL A  56      24.317 -10.913 -12.454  1.00  1.840          N  
ATOM    862  CA  VAL A  56      23.202 -11.795 -12.119  1.00  2.350          C  
ATOM    863  C   VAL A  56      21.971 -11.016 -11.654  1.00  2.520          C  
ATOM    864  O   VAL A  56      20.831 -11.440 -11.856  1.00  3.120          O  
ATOM    865  CB  VAL A  56      23.635 -12.813 -11.038  1.00  3.090          C  
ATOM    866  CG1 VAL A  56      24.780 -13.674 -11.594  1.00  3.090          C  
ATOM    867  CG2 VAL A  56      24.071 -12.090  -9.738  1.00  3.090          C  
ATOM    868  H   VAL A  56      25.205 -10.989 -11.981  1.00  2.210          H  
ATOM    869  HA  VAL A  56      22.939 -12.354 -13.019  1.00  2.820          H  
ATOM    870  HB  VAL A  56      22.801 -13.478 -10.822  1.00  3.700          H  
ATOM    871 1HG1 VAL A  56      25.078 -14.417 -10.854  1.00  3.700          H  
ATOM    872 2HG1 VAL A  56      24.447 -14.177 -12.501  1.00  3.700          H  
ATOM    873 3HG1 VAL A  56      25.634 -13.045 -11.831  1.00  3.700          H  
ATOM    874 1HG2 VAL A  56      24.371 -12.833  -9.002  1.00  3.700          H  
ATOM    875 2HG2 VAL A  56      24.912 -11.429  -9.943  1.00  3.700          H  
ATOM    876 3HG2 VAL A  56      23.251 -11.508  -9.329  1.00  3.700          H  
ATOM    877  N   GLN A  57      22.191  -9.836 -11.092  1.00  2.570          N  
ATOM    878  CA  GLN A  57      21.137  -8.959 -10.617  1.00  2.860          C  
ATOM    879  C   GLN A  57      20.167  -8.465 -11.702  1.00  2.520          C  
ATOM    880  O   GLN A  57      19.096  -7.953 -11.370  1.00  2.960          O  
ATOM    881  CB  GLN A  57      21.754  -7.768  -9.868  1.00  3.890          C  
ATOM    882  CG  GLN A  57      22.627  -6.830 -10.717  1.00  3.890          C  
ATOM    883  CD  GLN A  57      24.091  -7.267 -10.730  1.00  3.890          C  
ATOM    884  OE1 GLN A  57      24.395  -8.466 -10.628  1.00  3.890          O  
ATOM    885  NE2 GLN A  57      24.996  -6.309 -10.856  1.00  3.890          N  
ATOM    886  H   GLN A  57      23.155  -9.547 -10.935  1.00  3.080          H  
ATOM    887  HA  GLN A  57      20.549  -9.524  -9.895  1.00  3.430          H  
ATOM    888 1HB  GLN A  57      20.955  -7.168  -9.431  1.00  4.670          H  
ATOM    889 2HB  GLN A  57      22.365  -8.138  -9.047  1.00  4.670          H  
ATOM    890 1HG  GLN A  57      22.269  -6.813 -11.743  1.00  4.670          H  
ATOM    891 2HG  GLN A  57      22.575  -5.829 -10.292  1.00  4.670          H  
ATOM    892 1HE2 GLN A  57      25.976  -6.541 -10.876  1.00  4.670          H  
ATOM    893 2HE2 GLN A  57      24.712  -5.353 -10.936  1.00  4.670          H  
ATOM    894  N   ILE A  58      20.520  -8.596 -12.992  1.00  2.070          N  
ATOM    895  CA  ILE A  58      19.630  -8.137 -14.062  1.00  2.080          C  
ATOM    896  C   ILE A  58      18.859  -9.318 -14.667  1.00  2.220          C  
ATOM    897  O   ILE A  58      18.030  -9.141 -15.567  1.00  2.740          O  
ATOM    898  CB  ILE A  58      20.435  -7.397 -15.184  1.00  2.910          C  
ATOM    899  CG1 ILE A  58      19.537  -6.416 -16.032  1.00  2.910          C  
ATOM    900  CG2 ILE A  58      21.071  -8.416 -16.176  1.00  2.910          C  
ATOM    901  CD1 ILE A  58      18.952  -5.216 -15.275  1.00  2.910          C  
ATOM    902  H   ILE A  58      21.422  -9.028 -13.224  1.00  2.480          H  
ATOM    903  HA  ILE A  58      18.911  -7.456 -13.630  1.00  2.500          H  
ATOM    904  HB  ILE A  58      21.229  -6.818 -14.716  1.00  3.490          H  
ATOM    905 1HG1 ILE A  58      20.151  -6.021 -16.839  1.00  3.490          H  
ATOM    906 2HG1 ILE A  58      18.728  -6.974 -16.475  1.00  3.490          H  
ATOM    907 1HG2 ILE A  58      21.649  -7.874 -16.920  1.00  3.490          H  
ATOM    908 2HG2 ILE A  58      21.714  -9.089 -15.659  1.00  3.490          H  
ATOM    909 3HG2 ILE A  58      20.303  -8.992 -16.686  1.00  3.490          H  
ATOM    910 1HD1 ILE A  58      18.374  -4.604 -15.970  1.00  3.490          H  
ATOM    911 2HD1 ILE A  58      18.298  -5.539 -14.473  1.00  3.490          H  
ATOM    912 3HD1 ILE A  58      19.761  -4.621 -14.859  1.00  3.490          H  
ATOM    913  N   HIS A  59      19.108 -10.527 -14.159  1.00  2.170          N  
ATOM    914  CA  HIS A  59      18.496 -11.750 -14.678  1.00  2.740          C  
ATOM    915  C   HIS A  59      16.969 -11.750 -14.593  1.00  2.300          C  
ATOM    916  O   HIS A  59      16.293 -12.422 -15.380  1.00  2.830          O  
ATOM    917  CB  HIS A  59      19.068 -12.969 -13.945  1.00  3.610          C  
ATOM    918  CG  HIS A  59      18.671 -14.294 -14.525  1.00  3.610          C  
ATOM    919  ND1 HIS A  59      19.065 -14.701 -15.784  1.00  3.610          N  
ATOM    920  CD2 HIS A  59      17.949 -15.314 -14.009  1.00  3.610          C  
ATOM    921  CE1 HIS A  59      18.587 -15.906 -16.019  1.00  3.610          C  
ATOM    922  NE2 HIS A  59      17.907 -16.301 -14.956  1.00  3.610          N  
ATOM    923  H   HIS A  59      19.770 -10.625 -13.384  1.00  2.600          H  
ATOM    924  HA  HIS A  59      18.762 -11.854 -15.728  1.00  3.290          H  
ATOM    925 1HB  HIS A  59      20.160 -12.912 -13.958  1.00  4.330          H  
ATOM    926 2HB  HIS A  59      18.755 -12.944 -12.900  1.00  4.330          H  
ATOM    927  HD1 HIS A  59      19.852 -14.307 -16.302  1.00  4.330          H  
ATOM    928  HD2 HIS A  59      17.451 -15.462 -13.053  1.00  4.330          H  
ATOM    929  HE1 HIS A  59      18.786 -16.403 -16.967  1.00  4.330          H  
ATOM    930  N   HIS A  60      16.416 -10.993 -13.647  1.00  1.540          N  
ATOM    931  CA  HIS A  60      14.982 -10.919 -13.457  1.00  1.470          C  
ATOM    932  C   HIS A  60      14.384  -9.623 -14.009  1.00  1.080          C  
ATOM    933  O   HIS A  60      13.262  -9.265 -13.647  1.00  1.870          O  
ATOM    934  CB  HIS A  60      14.655 -11.045 -11.967  1.00  2.090          C  
ATOM    935  CG  HIS A  60      15.063 -12.368 -11.380  1.00  2.090          C  
ATOM    936  ND1 HIS A  60      15.070 -12.611 -10.025  1.00  2.090          N  
ATOM    937  CD2 HIS A  60      15.474 -13.515 -11.967  1.00  2.090          C  
ATOM    938  CE1 HIS A  60      15.478 -13.850  -9.807  1.00  2.090          C  
ATOM    939  NE2 HIS A  60      15.737 -14.409 -10.972  1.00  2.090          N  
ATOM    940  H   HIS A  60      17.010 -10.490 -13.000  1.00  1.850          H  
ATOM    941  HA  HIS A  60      14.509 -11.738 -13.977  1.00  1.760          H  
ATOM    942 1HB  HIS A  60      15.159 -10.252 -11.415  1.00  2.500          H  
ATOM    943 2HB  HIS A  60      13.582 -10.921 -11.817  1.00  2.500          H  
ATOM    944  HD1 HIS A  60      14.977 -11.924  -9.303  1.00  2.500          H  
ATOM    945  HD2 HIS A  60      15.619 -13.801 -13.007  1.00  2.500          H  
ATOM    946  HE1 HIS A  60      15.560 -14.238  -8.792  1.00  2.500          H  
ATOM    947  N   ASN A  61      15.117  -8.913 -14.874  1.00  0.810          N  
ATOM    948  CA  ASN A  61      14.630  -7.663 -15.451  1.00  1.040          C  
ATOM    949  C   ASN A  61      13.352  -7.804 -16.281  1.00  1.010          C  
ATOM    950  O   ASN A  61      12.390  -7.049 -16.088  1.00  1.510          O  
ATOM    951  CB  ASN A  61      15.736  -7.021 -16.260  1.00  1.360          C  
ATOM    952  CG  ASN A  61      15.386  -5.673 -16.824  1.00  1.360          C  
ATOM    953  OD1 ASN A  61      14.973  -4.764 -16.096  1.00  1.360          O  
ATOM    954  ND2 ASN A  61      15.563  -5.522 -18.113  1.00  1.360          N  
ATOM    955  H   ASN A  61      16.056  -9.234 -15.131  1.00  0.970          H  
ATOM    956  HA  ASN A  61      14.391  -6.990 -14.627  1.00  1.250          H  
ATOM    957 1HB  ASN A  61      16.589  -6.909 -15.610  1.00  1.640          H  
ATOM    958 2HB  ASN A  61      16.032  -7.685 -17.072  1.00  1.640          H  
ATOM    959 1HD2 ASN A  61      15.357  -4.644 -18.548  1.00  1.640          H  
ATOM    960 2HD2 ASN A  61      15.924  -6.279 -18.658  1.00  1.640          H  
ATOM    961  N   THR A  62      13.323  -8.752 -17.213  1.00  0.890          N  
ATOM    962  CA  THR A  62      12.139  -8.911 -18.042  1.00  0.670          C  
ATOM    963  C   THR A  62      12.112 -10.299 -18.631  1.00  0.830          C  
ATOM    964  O   THR A  62      13.170 -10.847 -18.925  1.00  1.690          O  
ATOM    965  CB  THR A  62      12.142  -7.859 -19.165  1.00  1.030          C  
ATOM    966  OG1 THR A  62      10.937  -7.936 -19.883  1.00  1.030          O  
ATOM    967  CG2 THR A  62      13.299  -8.087 -20.121  1.00  1.030          C  
ATOM    968  H   THR A  62      14.117  -9.367 -17.326  1.00  1.070          H  
ATOM    969  HA  THR A  62      11.248  -8.781 -17.425  1.00  0.800          H  
ATOM    970  HB  THR A  62      12.231  -6.864 -18.727  1.00  1.230          H  
ATOM    971  HG1 THR A  62      10.272  -7.431 -19.380  1.00  1.230          H  
ATOM    972 1HG2 THR A  62      13.272  -7.322 -20.893  1.00  1.230          H  
ATOM    973 2HG2 THR A  62      14.238  -8.021 -19.575  1.00  1.230          H  
ATOM    974 3HG2 THR A  62      13.224  -9.061 -20.593  1.00  1.230          H  
ATOM    975  N   TRP A  63      10.926 -10.865 -18.816  1.00  0.690          N  
ATOM    976  CA  TRP A  63      10.776 -12.196 -19.399  1.00  0.780          C  
ATOM    977  C   TRP A  63       9.598 -12.197 -20.348  1.00  0.610          C  
ATOM    978  O   TRP A  63       8.647 -11.451 -20.140  1.00  1.350          O  
ATOM    979  CB  TRP A  63      10.456 -13.238 -18.317  1.00  1.060          C  
ATOM    980  CG  TRP A  63      11.369 -13.232 -17.122  1.00  1.060          C  
ATOM    981  CD1 TRP A  63      12.728 -13.176 -17.094  1.00  1.060          C  
ATOM    982  CD2 TRP A  63      10.939 -13.280 -15.743  1.00  1.060          C  
ATOM    983  NE1 TRP A  63      13.178 -13.170 -15.813  1.00  1.060          N  
ATOM    984  CE2 TRP A  63      12.083 -13.240 -14.961  1.00  1.060          C  
ATOM    985  CE3 TRP A  63       9.683 -13.352 -15.122  1.00  1.060          C  
ATOM    986  CZ2 TRP A  63      12.015 -13.270 -13.576  1.00  1.060          C  
ATOM    987  CZ3 TRP A  63       9.619 -13.384 -13.748  1.00  1.060          C  
ATOM    988  CH2 TRP A  63      10.755 -13.345 -12.992  1.00  1.060          C  
ATOM    989  H   TRP A  63      10.106 -10.332 -18.567  1.00  0.830          H  
ATOM    990  HA  TRP A  63      11.680 -12.464 -19.947  1.00  0.940          H  
ATOM    991 1HB  TRP A  63       9.434 -13.109 -17.979  1.00  1.270          H  
ATOM    992 2HB  TRP A  63      10.514 -14.231 -18.765  1.00  1.270          H  
ATOM    993  HD1 TRP A  63      13.366 -13.124 -17.974  1.00  1.270          H  
ATOM    994  HE1 TRP A  63      14.193 -13.105 -15.575  1.00  1.270          H  
ATOM    995  HE3 TRP A  63       8.768 -13.387 -15.710  1.00  1.270          H  
ATOM    996  HZ2 TRP A  63      12.890 -13.244 -12.957  1.00  1.270          H  
ATOM    997  HZ3 TRP A  63       8.635 -13.445 -13.289  1.00  1.270          H  
ATOM    998  HH2 TRP A  63      10.671 -13.373 -11.907  1.00  1.270          H  
ATOM    999  N   LEU A  64       9.619 -13.050 -21.352  1.00  0.560          N  
ATOM   1000  CA  LEU A  64       8.465 -13.216 -22.220  1.00  1.060          C  
ATOM   1001  C   LEU A  64       8.126 -14.676 -22.346  1.00  0.690          C  
ATOM   1002  O   LEU A  64       9.025 -15.493 -22.384  1.00  0.810          O  
ATOM   1003  CB  LEU A  64       8.739 -12.651 -23.616  1.00  1.280          C  
ATOM   1004  CG  LEU A  64       8.878 -11.132 -23.719  1.00  1.280          C  
ATOM   1005  CD1 LEU A  64      10.356 -10.696 -23.598  1.00  1.280          C  
ATOM   1006  CD2 LEU A  64       8.288 -10.704 -25.027  1.00  1.280          C  
ATOM   1007  H   LEU A  64      10.440 -13.627 -21.513  1.00  0.670          H  
ATOM   1008  HA  LEU A  64       7.610 -12.703 -21.783  1.00  1.270          H  
ATOM   1009 1HB  LEU A  64       9.661 -13.097 -23.988  1.00  1.540          H  
ATOM   1010 2HB  LEU A  64       7.925 -12.964 -24.275  1.00  1.540          H  
ATOM   1011  HG  LEU A  64       8.333 -10.668 -22.908  1.00  1.540          H  
ATOM   1012 1HD1 LEU A  64      10.419  -9.614 -23.673  1.00  1.540          H  
ATOM   1013 2HD1 LEU A  64      10.774 -11.002 -22.649  1.00  1.540          H  
ATOM   1014 3HD1 LEU A  64      10.927 -11.147 -24.400  1.00  1.540          H  
ATOM   1015 1HD2 LEU A  64       8.356  -9.635 -25.112  1.00  1.540          H  
ATOM   1016 2HD2 LEU A  64       8.825 -11.163 -25.856  1.00  1.540          H  
ATOM   1017 3HD2 LEU A  64       7.251 -11.003 -25.061  1.00  1.540          H  
ATOM   1018  N   HIS A  65       6.860 -15.016 -22.481  1.00  0.580          N  
ATOM   1019  CA  HIS A  65       6.532 -16.414 -22.717  1.00  0.410          C  
ATOM   1020  C   HIS A  65       6.332 -16.651 -24.211  1.00  0.510          C  
ATOM   1021  O   HIS A  65       5.883 -15.763 -24.940  1.00  0.890          O  
ATOM   1022  CB  HIS A  65       5.247 -16.822 -21.974  1.00  0.640          C  
ATOM   1023  CG  HIS A  65       5.321 -16.785 -20.449  1.00  0.640          C  
ATOM   1024  ND1 HIS A  65       5.224 -15.610 -19.734  1.00  0.640          N  
ATOM   1025  CD2 HIS A  65       5.438 -17.780 -19.522  1.00  0.640          C  
ATOM   1026  CE1 HIS A  65       5.292 -15.877 -18.436  1.00  0.640          C  
ATOM   1027  NE2 HIS A  65       5.411 -17.189 -18.275  1.00  0.640          N  
ATOM   1028  H   HIS A  65       6.126 -14.326 -22.413  1.00  0.700          H  
ATOM   1029  HA  HIS A  65       7.341 -17.055 -22.377  1.00  0.490          H  
ATOM   1030 1HB  HIS A  65       4.430 -16.178 -22.290  1.00  0.770          H  
ATOM   1031 2HB  HIS A  65       4.984 -17.842 -22.270  1.00  0.770          H  
ATOM   1032  HD2 HIS A  65       5.525 -18.839 -19.723  1.00  0.770          H  
ATOM   1033  HE1 HIS A  65       5.248 -15.139 -17.657  1.00  0.770          H  
ATOM   1034  HE2 HIS A  65       5.470 -17.692 -17.359  1.00  0.770          H  
ATOM   1035  N   PHE A  66       6.624 -17.864 -24.667  1.00  0.450          N  
ATOM   1036  CA  PHE A  66       6.288 -18.235 -26.042  1.00  0.450          C  
ATOM   1037  C   PHE A  66       4.869 -18.818 -26.080  1.00  0.450          C  
ATOM   1038  O   PHE A  66       4.425 -19.428 -25.096  1.00  0.530          O  
ATOM   1039  CB  PHE A  66       7.250 -19.254 -26.667  1.00  0.630          C  
ATOM   1040  CG  PHE A  66       8.606 -18.743 -27.082  1.00  0.630          C  
ATOM   1041  CD1 PHE A  66       9.743 -18.958 -26.318  1.00  0.630          C  
ATOM   1042  CD2 PHE A  66       8.740 -18.057 -28.278  1.00  0.630          C  
ATOM   1043  CE1 PHE A  66      10.969 -18.499 -26.747  1.00  0.630          C  
ATOM   1044  CE2 PHE A  66       9.956 -17.598 -28.701  1.00  0.630          C  
ATOM   1045  CZ  PHE A  66      11.079 -17.817 -27.934  1.00  0.630          C  
ATOM   1046  H   PHE A  66       7.081 -18.528 -24.027  1.00  0.540          H  
ATOM   1047  HA  PHE A  66       6.353 -17.332 -26.633  1.00  0.540          H  
ATOM   1048 1HB  PHE A  66       7.395 -20.043 -25.977  1.00  0.760          H  
ATOM   1049 2HB  PHE A  66       6.784 -19.706 -27.536  1.00  0.760          H  
ATOM   1050  HD1 PHE A  66       9.663 -19.500 -25.374  1.00  0.760          H  
ATOM   1051  HD2 PHE A  66       7.862 -17.884 -28.892  1.00  0.760          H  
ATOM   1052  HE1 PHE A  66      11.855 -18.686 -26.151  1.00  0.760          H  
ATOM   1053  HE2 PHE A  66      10.029 -17.066 -29.643  1.00  0.760          H  
ATOM   1054  HZ  PHE A  66      12.049 -17.459 -28.263  1.00  0.760          H  
ATOM   1055  N   PRO A  67       4.131 -18.675 -27.191  1.00  0.440          N  
ATOM   1056  CA  PRO A  67       2.829 -19.271 -27.387  1.00  0.470          C  
ATOM   1057  C   PRO A  67       2.932 -20.764 -27.148  1.00  0.460          C  
ATOM   1058  O   PRO A  67       3.932 -21.372 -27.506  1.00  0.510          O  
ATOM   1059  CB  PRO A  67       2.549 -18.971 -28.867  1.00  0.700          C  
ATOM   1060  CG  PRO A  67       3.334 -17.716 -29.153  1.00  0.700          C  
ATOM   1061  CD  PRO A  67       4.591 -17.840 -28.328  1.00  0.700          C  
ATOM   1062  HA  PRO A  67       2.096 -18.799 -26.715  1.00  0.560          H  
ATOM   1063 1HB  PRO A  67       2.862 -19.823 -29.493  1.00  0.850          H  
ATOM   1064 2HB  PRO A  67       1.468 -18.842 -29.027  1.00  0.850          H  
ATOM   1065 1HG  PRO A  67       3.558 -17.660 -30.228  1.00  0.850          H  
ATOM   1066 2HG  PRO A  67       2.738 -16.825 -28.902  1.00  0.850          H  
ATOM   1067 1HD  PRO A  67       5.384 -18.333 -28.894  1.00  0.850          H  
ATOM   1068 2HD  PRO A  67       4.856 -16.824 -28.009  1.00  0.850          H  
ATOM   1069  N   GLY A  68       1.929 -21.353 -26.515  1.00  0.440          N  
ATOM   1070  CA  GLY A  68       1.959 -22.792 -26.275  1.00  0.470          C  
ATOM   1071  C   GLY A  68       2.814 -23.206 -25.074  1.00  0.560          C  
ATOM   1072  O   GLY A  68       2.964 -24.400 -24.811  1.00  1.030          O  
ATOM   1073  H   GLY A  68       1.128 -20.812 -26.223  1.00  0.530          H  
ATOM   1074 1HA  GLY A  68       0.939 -23.147 -26.128  1.00  0.560          H  
ATOM   1075 2HA  GLY A  68       2.334 -23.290 -27.168  1.00  0.560          H  
ATOM   1076  N   HIS A  69       3.315 -22.242 -24.294  1.00  0.370          N  
ATOM   1077  CA  HIS A  69       4.170 -22.540 -23.139  1.00  0.360          C  
ATOM   1078  C   HIS A  69       3.650 -23.663 -22.228  1.00  0.380          C  
ATOM   1079  O   HIS A  69       4.374 -24.625 -21.946  1.00  0.350          O  
ATOM   1080  CB  HIS A  69       4.294 -21.285 -22.260  1.00  0.510          C  
ATOM   1081  CG  HIS A  69       5.183 -21.444 -21.081  1.00  0.510          C  
ATOM   1082  ND1 HIS A  69       6.537 -21.294 -21.176  1.00  0.510          N  
ATOM   1083  CD2 HIS A  69       4.924 -21.752 -19.785  1.00  0.510          C  
ATOM   1084  CE1 HIS A  69       7.086 -21.493 -20.008  1.00  0.510          C  
ATOM   1085  NE2 HIS A  69       6.141 -21.789 -19.124  1.00  0.510          N  
ATOM   1086  H   HIS A  69       3.210 -21.261 -24.577  1.00  0.440          H  
ATOM   1087  HA  HIS A  69       5.163 -22.822 -23.490  1.00  0.430          H  
ATOM   1088 1HB  HIS A  69       4.691 -20.469 -22.858  1.00  0.610          H  
ATOM   1089 2HB  HIS A  69       3.311 -20.981 -21.908  1.00  0.610          H  
ATOM   1090  HD1 HIS A  69       6.980 -20.646 -21.826  1.00  0.610          H  
ATOM   1091  HD2 HIS A  69       4.009 -21.962 -19.245  1.00  0.610          H  
ATOM   1092  HE1 HIS A  69       8.162 -21.423 -19.893  1.00  0.610          H  
ATOM   1093  N   ASN A  70       2.404 -23.561 -21.747  1.00  0.470          N  
ATOM   1094  CA  ASN A  70       1.938 -24.583 -20.809  1.00  0.510          C  
ATOM   1095  C   ASN A  70       1.840 -25.956 -21.439  1.00  0.440          C  
ATOM   1096  O   ASN A  70       2.183 -26.951 -20.800  1.00  0.400          O  
ATOM   1097  CB  ASN A  70       0.610 -24.206 -20.191  1.00  0.700          C  
ATOM   1098  CG  ASN A  70       0.731 -23.134 -19.156  1.00  0.700          C  
ATOM   1099  OD1 ASN A  70       1.792 -22.920 -18.567  1.00  0.700          O  
ATOM   1100  ND2 ASN A  70      -0.347 -22.441 -18.924  1.00  0.700          N  
ATOM   1101  H   ASN A  70       1.826 -22.778 -22.013  1.00  0.560          H  
ATOM   1102  HA  ASN A  70       2.673 -24.660 -20.006  1.00  0.610          H  
ATOM   1103 1HB  ASN A  70      -0.068 -23.867 -20.973  1.00  0.840          H  
ATOM   1104 2HB  ASN A  70       0.164 -25.089 -19.730  1.00  0.840          H  
ATOM   1105 1HD2 ASN A  70      -0.333 -21.707 -18.247  1.00  0.840          H  
ATOM   1106 2HD2 ASN A  70      -1.192 -22.640 -19.423  1.00  0.840          H  
ATOM   1107  N   LEU A  71       1.421 -26.027 -22.702  1.00  0.440          N  
ATOM   1108  CA  LEU A  71       1.323 -27.326 -23.338  1.00  0.420          C  
ATOM   1109  C   LEU A  71       2.711 -27.921 -23.495  1.00  0.360          C  
ATOM   1110  O   LEU A  71       2.922 -29.099 -23.201  1.00  0.360          O  
ATOM   1111  CB  LEU A  71       0.604 -27.239 -24.690  1.00  0.600          C  
ATOM   1112  CG  LEU A  71       0.453 -28.583 -25.470  1.00  0.600          C  
ATOM   1113  CD1 LEU A  71      -0.328 -29.625 -24.637  1.00  0.600          C  
ATOM   1114  CD2 LEU A  71      -0.273 -28.325 -26.781  1.00  0.600          C  
ATOM   1115  H   LEU A  71       1.150 -25.187 -23.195  1.00  0.530          H  
ATOM   1116  HA  LEU A  71       0.746 -27.968 -22.680  1.00  0.500          H  
ATOM   1117 1HB  LEU A  71      -0.390 -26.832 -24.528  1.00  0.720          H  
ATOM   1118 2HB  LEU A  71       1.161 -26.546 -25.327  1.00  0.720          H  
ATOM   1119  HG  LEU A  71       1.433 -28.973 -25.679  1.00  0.720          H  
ATOM   1120 1HD1 LEU A  71      -0.411 -30.549 -25.210  1.00  0.720          H  
ATOM   1121 2HD1 LEU A  71       0.189 -29.842 -23.706  1.00  0.720          H  
ATOM   1122 3HD1 LEU A  71      -1.324 -29.246 -24.417  1.00  0.720          H  
ATOM   1123 1HD2 LEU A  71      -0.358 -29.260 -27.341  1.00  0.720          H  
ATOM   1124 2HD2 LEU A  71      -1.270 -27.932 -26.578  1.00  0.720          H  
ATOM   1125 3HD2 LEU A  71       0.279 -27.606 -27.366  1.00  0.720          H  
ATOM   1126  N   ARG A  72       3.678 -27.107 -23.929  1.00  0.320          N  
ATOM   1127  CA  ARG A  72       5.042 -27.587 -24.094  1.00  0.270          C  
ATOM   1128  C   ARG A  72       5.524 -28.265 -22.815  1.00  0.300          C  
ATOM   1129  O   ARG A  72       6.092 -29.365 -22.857  1.00  0.290          O  
ATOM   1130  CB  ARG A  72       5.989 -26.443 -24.403  1.00  0.400          C  
ATOM   1131  CG  ARG A  72       7.428 -26.849 -24.698  1.00  0.400          C  
ATOM   1132  CD  ARG A  72       8.277 -25.663 -24.822  1.00  0.400          C  
ATOM   1133  NE  ARG A  72       7.945 -24.836 -25.974  1.00  0.400          N  
ATOM   1134  CZ  ARG A  72       8.442 -24.982 -27.221  1.00  0.400          C  
ATOM   1135  NH1 ARG A  72       9.296 -25.920 -27.529  1.00  0.400          N  
ATOM   1136  NH2 ARG A  72       8.091 -24.158 -28.170  1.00  0.400          N  
ATOM   1137  H   ARG A  72       3.451 -26.136 -24.162  1.00  0.380          H  
ATOM   1138  HA  ARG A  72       5.061 -28.305 -24.911  1.00  0.320          H  
ATOM   1139 1HB  ARG A  72       5.611 -25.875 -25.240  1.00  0.480          H  
ATOM   1140 2HB  ARG A  72       6.016 -25.764 -23.551  1.00  0.480          H  
ATOM   1141 1HG  ARG A  72       7.822 -27.467 -23.889  1.00  0.480          H  
ATOM   1142 2HG  ARG A  72       7.462 -27.407 -25.633  1.00  0.480          H  
ATOM   1143 1HD  ARG A  72       8.144 -25.055 -23.927  1.00  0.480          H  
ATOM   1144 2HD  ARG A  72       9.322 -25.958 -24.890  1.00  0.480          H  
ATOM   1145  HE  ARG A  72       7.294 -24.074 -25.824  1.00  0.480          H  
ATOM   1146 1HH1 ARG A  72       9.614 -26.581 -26.842  1.00  0.480          H  
ATOM   1147 2HH1 ARG A  72       9.626 -25.949 -28.509  1.00  0.480          H  
ATOM   1148 1HH2 ARG A  72       7.439 -23.413 -27.991  1.00  0.480          H  
ATOM   1149 2HH2 ARG A  72       8.515 -24.282 -29.101  1.00  0.480          H  
ATOM   1150  N   TRP A  73       5.320 -27.600 -21.667  1.00  0.360          N  
ATOM   1151  CA  TRP A  73       5.748 -28.172 -20.395  1.00  0.430          C  
ATOM   1152  C   TRP A  73       5.046 -29.450 -20.057  1.00  0.450          C  
ATOM   1153  O   TRP A  73       5.690 -30.402 -19.629  1.00  0.500          O  
ATOM   1154  CB  TRP A  73       5.461 -27.266 -19.244  1.00  0.570          C  
ATOM   1155  CG  TRP A  73       6.407 -26.276 -18.980  1.00  0.570          C  
ATOM   1156  CD1 TRP A  73       6.246 -24.990 -19.164  1.00  0.570          C  
ATOM   1157  CD2 TRP A  73       7.704 -26.445 -18.402  1.00  0.570          C  
ATOM   1158  NE1 TRP A  73       7.327 -24.319 -18.731  1.00  0.570          N  
ATOM   1159  CE2 TRP A  73       8.234 -25.190 -18.261  1.00  0.570          C  
ATOM   1160  CE3 TRP A  73       8.430 -27.544 -17.993  1.00  0.570          C  
ATOM   1161  CZ2 TRP A  73       9.471 -24.976 -17.716  1.00  0.570          C  
ATOM   1162  CZ3 TRP A  73       9.666 -27.346 -17.441  1.00  0.570          C  
ATOM   1163  CH2 TRP A  73      10.177 -26.085 -17.302  1.00  0.570          C  
ATOM   1164  H   TRP A  73       4.880 -26.671 -21.705  1.00  0.430          H  
ATOM   1165  HA  TRP A  73       6.817 -28.363 -20.451  1.00  0.520          H  
ATOM   1166 1HB  TRP A  73       4.507 -26.768 -19.427  1.00  0.690          H  
ATOM   1167 2HB  TRP A  73       5.356 -27.867 -18.355  1.00  0.690          H  
ATOM   1168  HD1 TRP A  73       5.352 -24.536 -19.583  1.00  0.690          H  
ATOM   1169  HE1 TRP A  73       7.377 -23.313 -18.769  1.00  0.690          H  
ATOM   1170  HE3 TRP A  73       8.022 -28.547 -18.108  1.00  0.690          H  
ATOM   1171  HZ2 TRP A  73       9.895 -23.988 -17.607  1.00  0.690          H  
ATOM   1172  HZ3 TRP A  73      10.229 -28.215 -17.117  1.00  0.690          H  
ATOM   1173  HH2 TRP A  73      11.163 -25.955 -16.861  1.00  0.690          H  
ATOM   1174  N   ILE A  74       3.735 -29.491 -20.263  1.00  0.450          N  
ATOM   1175  CA  ILE A  74       2.967 -30.674 -19.934  1.00  0.490          C  
ATOM   1176  C   ILE A  74       3.434 -31.855 -20.751  1.00  0.460          C  
ATOM   1177  O   ILE A  74       3.621 -32.950 -20.211  1.00  0.460          O  
ATOM   1178  CB  ILE A  74       1.468 -30.423 -20.166  1.00  0.670          C  
ATOM   1179  CG1 ILE A  74       0.977 -29.393 -19.116  1.00  0.670          C  
ATOM   1180  CG2 ILE A  74       0.676 -31.760 -20.098  1.00  0.670          C  
ATOM   1181  CD1 ILE A  74      -0.376 -28.785 -19.414  1.00  0.670          C  
ATOM   1182  H   ILE A  74       3.251 -28.651 -20.604  1.00  0.540          H  
ATOM   1183  HA  ILE A  74       3.119 -30.903 -18.884  1.00  0.590          H  
ATOM   1184  HB  ILE A  74       1.330 -29.970 -21.149  1.00  0.800          H  
ATOM   1185 1HG1 ILE A  74       0.923 -29.887 -18.148  1.00  0.800          H  
ATOM   1186 2HG1 ILE A  74       1.703 -28.592 -19.044  1.00  0.800          H  
ATOM   1187 1HG2 ILE A  74      -0.377 -31.576 -20.267  1.00  0.800          H  
ATOM   1188 2HG2 ILE A  74       1.029 -32.455 -20.859  1.00  0.800          H  
ATOM   1189 3HG2 ILE A  74       0.811 -32.212 -19.113  1.00  0.800          H  
ATOM   1190 1HD1 ILE A  74      -0.629 -28.077 -18.626  1.00  0.800          H  
ATOM   1191 2HD1 ILE A  74      -0.330 -28.260 -20.369  1.00  0.800          H  
ATOM   1192 3HD1 ILE A  74      -1.138 -29.553 -19.460  1.00  0.800          H  
ATOM   1193  N   LEU A  75       3.605 -31.647 -22.052  1.00  0.430          N  
ATOM   1194  CA  LEU A  75       4.050 -32.709 -22.925  1.00  0.410          C  
ATOM   1195  C   LEU A  75       5.462 -33.153 -22.567  1.00  0.360          C  
ATOM   1196  O   LEU A  75       5.749 -34.350 -22.573  1.00  0.350          O  
ATOM   1197  CB  LEU A  75       4.020 -32.218 -24.363  1.00  0.580          C  
ATOM   1198  CG  LEU A  75       2.655 -31.920 -24.985  1.00  0.580          C  
ATOM   1199  CD1 LEU A  75       2.881 -31.249 -26.328  1.00  0.580          C  
ATOM   1200  CD2 LEU A  75       1.854 -33.168 -25.158  1.00  0.580          C  
ATOM   1201  H   LEU A  75       3.413 -30.717 -22.436  1.00  0.520          H  
ATOM   1202  HA  LEU A  75       3.390 -33.560 -22.799  1.00  0.490          H  
ATOM   1203 1HB  LEU A  75       4.553 -31.286 -24.380  1.00  0.700          H  
ATOM   1204 2HB  LEU A  75       4.537 -32.939 -24.986  1.00  0.700          H  
ATOM   1205  HG  LEU A  75       2.116 -31.237 -24.343  1.00  0.700          H  
ATOM   1206 1HD1 LEU A  75       1.927 -31.006 -26.782  1.00  0.700          H  
ATOM   1207 2HD1 LEU A  75       3.454 -30.336 -26.185  1.00  0.700          H  
ATOM   1208 3HD1 LEU A  75       3.424 -31.916 -26.975  1.00  0.700          H  
ATOM   1209 1HD2 LEU A  75       0.903 -32.898 -25.599  1.00  0.700          H  
ATOM   1210 2HD2 LEU A  75       2.388 -33.852 -25.816  1.00  0.700          H  
ATOM   1211 3HD2 LEU A  75       1.675 -33.646 -24.203  1.00  0.700          H  
ATOM   1212  N   THR A  76       6.338 -32.208 -22.224  1.00  0.350          N  
ATOM   1213  CA  THR A  76       7.704 -32.543 -21.871  1.00  0.310          C  
ATOM   1214  C   THR A  76       7.710 -33.334 -20.555  1.00  0.350          C  
ATOM   1215  O   THR A  76       8.483 -34.285 -20.397  1.00  0.380          O  
ATOM   1216  CB  THR A  76       8.590 -31.301 -21.782  1.00  0.450          C  
ATOM   1217  OG1 THR A  76       8.543 -30.591 -23.026  1.00  0.450          O  
ATOM   1218  CG2 THR A  76       9.999 -31.786 -21.624  1.00  0.450          C  
ATOM   1219  H   THR A  76       6.069 -31.224 -22.272  1.00  0.420          H  
ATOM   1220  HA  THR A  76       8.111 -33.181 -22.651  1.00  0.370          H  
ATOM   1221  HB  THR A  76       8.287 -30.650 -20.958  1.00  0.540          H  
ATOM   1222  HG1 THR A  76       7.647 -30.190 -23.114  1.00  0.540          H  
ATOM   1223 1HG2 THR A  76      10.643 -30.944 -21.613  1.00  0.540          H  
ATOM   1224 2HG2 THR A  76      10.113 -32.353 -20.706  1.00  0.540          H  
ATOM   1225 3HG2 THR A  76      10.245 -32.414 -22.470  1.00  0.540          H  
ATOM   1226  N   PHE A  77       6.892 -32.914 -19.576  1.00  0.360          N  
ATOM   1227  CA  PHE A  77       6.817 -33.620 -18.311  1.00  0.410          C  
ATOM   1228  C   PHE A  77       6.372 -35.042 -18.617  1.00  0.410          C  
ATOM   1229  O   PHE A  77       6.956 -36.003 -18.107  1.00  0.430          O  
ATOM   1230  CB  PHE A  77       5.792 -32.963 -17.369  1.00  0.550          C  
ATOM   1231  CG  PHE A  77       6.164 -31.593 -16.743  1.00  0.550          C  
ATOM   1232  CD1 PHE A  77       5.149 -30.653 -16.494  1.00  0.550          C  
ATOM   1233  CD2 PHE A  77       7.470 -31.242 -16.388  1.00  0.550          C  
ATOM   1234  CE1 PHE A  77       5.422 -29.426 -15.928  1.00  0.550          C  
ATOM   1235  CE2 PHE A  77       7.732 -30.008 -15.814  1.00  0.550          C  
ATOM   1236  CZ  PHE A  77       6.702 -29.102 -15.589  1.00  0.550          C  
ATOM   1237  H   PHE A  77       6.322 -32.079 -19.712  1.00  0.430          H  
ATOM   1238  HA  PHE A  77       7.801 -33.656 -17.852  1.00  0.490          H  
ATOM   1239 1HB  PHE A  77       4.864 -32.825 -17.921  1.00  0.660          H  
ATOM   1240 2HB  PHE A  77       5.575 -33.645 -16.561  1.00  0.660          H  
ATOM   1241  HD1 PHE A  77       4.124 -30.904 -16.758  1.00  0.660          H  
ATOM   1242  HD2 PHE A  77       8.289 -31.935 -16.555  1.00  0.660          H  
ATOM   1243  HE1 PHE A  77       4.616 -28.715 -15.749  1.00  0.660          H  
ATOM   1244  HE2 PHE A  77       8.752 -29.744 -15.540  1.00  0.660          H  
ATOM   1245  HZ  PHE A  77       6.910 -28.136 -15.145  1.00  0.660          H  
ATOM   1246  N   ALA A  78       5.358 -35.187 -19.492  1.00  0.430          N  
ATOM   1247  CA  ALA A  78       4.883 -36.503 -19.867  1.00  0.440          C  
ATOM   1248  C   ALA A  78       6.003 -37.305 -20.505  1.00  0.390          C  
ATOM   1249  O   ALA A  78       6.168 -38.473 -20.159  1.00  0.360          O  
ATOM   1250  CB  ALA A  78       3.708 -36.396 -20.819  1.00  0.610          C  
ATOM   1251  H   ALA A  78       4.879 -34.362 -19.868  1.00  0.520          H  
ATOM   1252  HA  ALA A  78       4.560 -37.019 -18.967  1.00  0.530          H  
ATOM   1253 1HB  ALA A  78       3.352 -37.391 -21.073  1.00  0.730          H  
ATOM   1254 2HB  ALA A  78       2.908 -35.830 -20.343  1.00  0.730          H  
ATOM   1255 3HB  ALA A  78       4.019 -35.886 -21.717  1.00  0.730          H  
ATOM   1256  N   LEU A  79       6.830 -36.684 -21.369  1.00  0.370          N  
ATOM   1257  CA  LEU A  79       7.937 -37.432 -21.953  1.00  0.330          C  
ATOM   1258  C   LEU A  79       8.886 -37.917 -20.903  1.00  0.260          C  
ATOM   1259  O   LEU A  79       9.355 -39.043 -21.001  1.00  0.240          O  
ATOM   1260  CB  LEU A  79       8.807 -36.624 -22.936  1.00  0.480          C  
ATOM   1261  CG  LEU A  79       8.299 -36.269 -24.324  1.00  0.480          C  
ATOM   1262  CD1 LEU A  79       9.288 -35.314 -24.941  1.00  0.480          C  
ATOM   1263  CD2 LEU A  79       8.255 -37.518 -25.191  1.00  0.480          C  
ATOM   1264  H   LEU A  79       6.626 -35.727 -21.667  1.00  0.440          H  
ATOM   1265  HA  LEU A  79       7.529 -38.299 -22.463  1.00  0.400          H  
ATOM   1266 1HB  LEU A  79       9.062 -35.687 -22.448  1.00  0.570          H  
ATOM   1267 2HB  LEU A  79       9.732 -37.174 -23.080  1.00  0.570          H  
ATOM   1268  HG  LEU A  79       7.313 -35.803 -24.271  1.00  0.570          H  
ATOM   1269 1HD1 LEU A  79       8.981 -35.081 -25.938  1.00  0.570          H  
ATOM   1270 2HD1 LEU A  79       9.355 -34.406 -24.349  1.00  0.570          H  
ATOM   1271 3HD1 LEU A  79      10.271 -35.790 -24.981  1.00  0.570          H  
ATOM   1272 1HD2 LEU A  79       7.931 -37.254 -26.201  1.00  0.570          H  
ATOM   1273 2HD2 LEU A  79       9.258 -37.952 -25.238  1.00  0.570          H  
ATOM   1274 3HD2 LEU A  79       7.576 -38.240 -24.775  1.00  0.570          H  
ATOM   1275  N   LEU A  80       9.195 -37.093 -19.906  1.00  0.240          N  
ATOM   1276  CA  LEU A  80      10.128 -37.526 -18.883  1.00  0.230          C  
ATOM   1277  C   LEU A  80       9.573 -38.707 -18.094  1.00  0.240          C  
ATOM   1278  O   LEU A  80      10.317 -39.649 -17.813  1.00  0.240          O  
ATOM   1279  CB  LEU A  80      10.475 -36.351 -17.963  1.00  0.330          C  
ATOM   1280  CG  LEU A  80      11.317 -35.207 -18.620  1.00  0.330          C  
ATOM   1281  CD1 LEU A  80      11.401 -34.041 -17.672  1.00  0.330          C  
ATOM   1282  CD2 LEU A  80      12.729 -35.691 -18.958  1.00  0.330          C  
ATOM   1283  H   LEU A  80       8.813 -36.139 -19.909  1.00  0.290          H  
ATOM   1284  HA  LEU A  80      11.029 -37.866 -19.375  1.00  0.280          H  
ATOM   1285 1HB  LEU A  80       9.540 -35.912 -17.612  1.00  0.390          H  
ATOM   1286 2HB  LEU A  80      11.021 -36.725 -17.104  1.00  0.390          H  
ATOM   1287  HG  LEU A  80      10.822 -34.874 -19.529  1.00  0.390          H  
ATOM   1288 1HD1 LEU A  80      11.973 -33.253 -18.137  1.00  0.390          H  
ATOM   1289 2HD1 LEU A  80      10.398 -33.680 -17.447  1.00  0.390          H  
ATOM   1290 3HD1 LEU A  80      11.893 -34.352 -16.751  1.00  0.390          H  
ATOM   1291 1HD2 LEU A  80      13.280 -34.875 -19.400  1.00  0.390          H  
ATOM   1292 2HD2 LEU A  80      13.226 -35.999 -18.054  1.00  0.390          H  
ATOM   1293 3HD2 LEU A  80      12.713 -36.517 -19.656  1.00  0.390          H  
ATOM   1294  N   PHE A  81       8.271 -38.701 -17.782  1.00  0.290          N  
ATOM   1295  CA  PHE A  81       7.684 -39.824 -17.050  1.00  0.320          C  
ATOM   1296  C   PHE A  81       7.733 -41.094 -17.921  1.00  0.330          C  
ATOM   1297  O   PHE A  81       8.059 -42.188 -17.434  1.00  0.360          O  
ATOM   1298  CB  PHE A  81       6.229 -39.518 -16.635  1.00  0.440          C  
ATOM   1299  CG  PHE A  81       6.076 -38.484 -15.492  1.00  0.440          C  
ATOM   1300  CD1 PHE A  81       5.591 -37.210 -15.738  1.00  0.440          C  
ATOM   1301  CD2 PHE A  81       6.424 -38.788 -14.192  1.00  0.440          C  
ATOM   1302  CE1 PHE A  81       5.476 -36.281 -14.733  1.00  0.440          C  
ATOM   1303  CE2 PHE A  81       6.304 -37.850 -13.176  1.00  0.440          C  
ATOM   1304  CZ  PHE A  81       5.840 -36.605 -13.454  1.00  0.440          C  
ATOM   1305  H   PHE A  81       7.711 -37.866 -18.002  1.00  0.350          H  
ATOM   1306  HA  PHE A  81       8.275 -40.000 -16.152  1.00  0.380          H  
ATOM   1307 1HB  PHE A  81       5.692 -39.137 -17.507  1.00  0.520          H  
ATOM   1308 2HB  PHE A  81       5.739 -40.439 -16.331  1.00  0.520          H  
ATOM   1309  HD1 PHE A  81       5.300 -36.945 -16.742  1.00  0.520          H  
ATOM   1310  HD2 PHE A  81       6.796 -39.769 -13.976  1.00  0.520          H  
ATOM   1311  HE1 PHE A  81       5.097 -35.288 -14.952  1.00  0.520          H  
ATOM   1312  HE2 PHE A  81       6.581 -38.094 -12.151  1.00  0.520          H  
ATOM   1313  HZ  PHE A  81       5.752 -35.870 -12.656  1.00  0.520          H  
ATOM   1314  N   VAL A  82       7.440 -40.929 -19.220  1.00  0.320          N  
ATOM   1315  CA  VAL A  82       7.457 -42.012 -20.196  1.00  0.350          C  
ATOM   1316  C   VAL A  82       8.890 -42.546 -20.352  1.00  0.320          C  
ATOM   1317  O   VAL A  82       9.076 -43.761 -20.428  1.00  0.330          O  
ATOM   1318  CB  VAL A  82       6.845 -41.544 -21.540  1.00  0.480          C  
ATOM   1319  CG1 VAL A  82       7.007 -42.585 -22.617  1.00  0.480          C  
ATOM   1320  CG2 VAL A  82       5.356 -41.282 -21.352  1.00  0.480          C  
ATOM   1321  H   VAL A  82       7.161 -39.996 -19.537  1.00  0.380          H  
ATOM   1322  HA  VAL A  82       6.833 -42.820 -19.817  1.00  0.420          H  
ATOM   1323  HB  VAL A  82       7.356 -40.638 -21.854  1.00  0.570          H  
ATOM   1324 1HG1 VAL A  82       6.575 -42.222 -23.551  1.00  0.570          H  
ATOM   1325 2HG1 VAL A  82       8.043 -42.800 -22.758  1.00  0.570          H  
ATOM   1326 3HG1 VAL A  82       6.490 -43.487 -22.305  1.00  0.570          H  
ATOM   1327 1HG2 VAL A  82       4.938 -40.934 -22.282  1.00  0.570          H  
ATOM   1328 2HG2 VAL A  82       4.863 -42.204 -21.051  1.00  0.570          H  
ATOM   1329 3HG2 VAL A  82       5.193 -40.543 -20.594  1.00  0.570          H  
ATOM   1330  N   HIS A  83       9.894 -41.652 -20.413  1.00  0.270          N  
ATOM   1331  CA  HIS A  83      11.291 -42.058 -20.508  1.00  0.260          C  
ATOM   1332  C   HIS A  83      11.699 -42.849 -19.282  1.00  0.250          C  
ATOM   1333  O   HIS A  83      12.339 -43.883 -19.421  1.00  0.260          O  
ATOM   1334  CB  HIS A  83      12.256 -40.862 -20.617  1.00  0.370          C  
ATOM   1335  CG  HIS A  83      12.402 -40.214 -21.956  1.00  0.370          C  
ATOM   1336  ND1 HIS A  83      12.980 -40.863 -23.017  1.00  0.370          N  
ATOM   1337  CD2 HIS A  83      12.088 -38.973 -22.404  1.00  0.370          C  
ATOM   1338  CE1 HIS A  83      12.991 -40.063 -24.064  1.00  0.370          C  
ATOM   1339  NE2 HIS A  83      12.458 -38.915 -23.725  1.00  0.370          N  
ATOM   1340  H   HIS A  83       9.669 -40.663 -20.410  1.00  0.320          H  
ATOM   1341  HA  HIS A  83      11.431 -42.688 -21.384  1.00  0.310          H  
ATOM   1342 1HB  HIS A  83      11.912 -40.097 -19.937  1.00  0.440          H  
ATOM   1343 2HB  HIS A  83      13.239 -41.179 -20.288  1.00  0.440          H  
ATOM   1344  HD1 HIS A  83      13.639 -41.622 -22.917  1.00  0.440          H  
ATOM   1345  HD2 HIS A  83      11.637 -38.106 -21.930  1.00  0.440          H  
ATOM   1346  HE1 HIS A  83      13.403 -40.403 -25.014  1.00  0.440          H  
ATOM   1347  N   VAL A  84      11.279 -42.441 -18.080  1.00  0.250          N  
ATOM   1348  CA  VAL A  84      11.657 -43.224 -16.909  1.00  0.280          C  
ATOM   1349  C   VAL A  84      11.091 -44.629 -17.045  1.00  0.290          C  
ATOM   1350  O   VAL A  84      11.779 -45.604 -16.724  1.00  0.300          O  
ATOM   1351  CB  VAL A  84      11.206 -42.585 -15.584  1.00  0.380          C  
ATOM   1352  CG1 VAL A  84      11.457 -43.564 -14.418  1.00  0.380          C  
ATOM   1353  CG2 VAL A  84      11.988 -41.307 -15.360  1.00  0.380          C  
ATOM   1354  H   VAL A  84      10.765 -41.557 -17.987  1.00  0.300          H  
ATOM   1355  HA  VAL A  84      12.740 -43.296 -16.879  1.00  0.340          H  
ATOM   1356  HB  VAL A  84      10.136 -42.359 -15.628  1.00  0.460          H  
ATOM   1357 1HG1 VAL A  84      11.157 -43.100 -13.493  1.00  0.460          H  
ATOM   1358 2HG1 VAL A  84      10.891 -44.484 -14.553  1.00  0.460          H  
ATOM   1359 3HG1 VAL A  84      12.521 -43.803 -14.369  1.00  0.460          H  
ATOM   1360 1HG2 VAL A  84      11.674 -40.842 -14.427  1.00  0.460          H  
ATOM   1361 2HG2 VAL A  84      13.054 -41.532 -15.315  1.00  0.460          H  
ATOM   1362 3HG2 VAL A  84      11.804 -40.632 -16.176  1.00  0.460          H  
ATOM   1363  N   CYS A  85       9.832 -44.741 -17.486  1.00  0.300          N  
ATOM   1364  CA  CYS A  85       9.229 -46.045 -17.703  1.00  0.340          C  
ATOM   1365  C   CYS A  85      10.046 -46.860 -18.711  1.00  0.320          C  
ATOM   1366  O   CYS A  85      10.304 -48.042 -18.471  1.00  0.360          O  
ATOM   1367  CB  CYS A  85       7.796 -45.907 -18.220  1.00  0.460          C  
ATOM   1368  SG  CYS A  85       6.939 -47.467 -18.477  1.00  0.460          S  
ATOM   1369  H   CYS A  85       9.285 -43.890 -17.663  1.00  0.360          H  
ATOM   1370  HA  CYS A  85       9.208 -46.573 -16.753  1.00  0.410          H  
ATOM   1371 1HB  CYS A  85       7.213 -45.299 -17.529  1.00  0.550          H  
ATOM   1372 2HB  CYS A  85       7.807 -45.390 -19.169  1.00  0.550          H  
ATOM   1373  HG  CYS A  85       7.965 -48.097 -19.063  1.00  0.550          H  
ATOM   1374  N   GLU A  86      10.437 -46.247 -19.845  1.00  0.310          N  
ATOM   1375  CA  GLU A  86      11.234 -46.938 -20.868  1.00  0.310          C  
ATOM   1376  C   GLU A  86      12.572 -47.401 -20.303  1.00  0.290          C  
ATOM   1377  O   GLU A  86      13.013 -48.516 -20.590  1.00  0.320          O  
ATOM   1378  CB  GLU A  86      11.508 -46.044 -22.092  1.00  0.430          C  
ATOM   1379  CG  GLU A  86      12.152 -46.806 -23.306  1.00  0.430          C  
ATOM   1380  CD  GLU A  86      12.401 -45.931 -24.540  1.00  0.430          C  
ATOM   1381  OE1 GLU A  86      12.124 -44.771 -24.470  1.00  0.430          O  
ATOM   1382  OE2 GLU A  86      12.848 -46.438 -25.558  1.00  0.430          O  
ATOM   1383  H   GLU A  86      10.136 -45.280 -20.011  1.00  0.370          H  
ATOM   1384  HA  GLU A  86      10.699 -47.823 -21.194  1.00  0.370          H  
ATOM   1385 1HB  GLU A  86      10.607 -45.539 -22.400  1.00  0.520          H  
ATOM   1386 2HB  GLU A  86      12.209 -45.263 -21.798  1.00  0.520          H  
ATOM   1387 1HG  GLU A  86      13.087 -47.258 -22.992  1.00  0.520          H  
ATOM   1388 2HG  GLU A  86      11.479 -47.618 -23.583  1.00  0.520          H  
ATOM   1389  N   ILE A  87      13.214 -46.557 -19.493  1.00  0.260          N  
ATOM   1390  CA  ILE A  87      14.501 -46.888 -18.911  1.00  0.280          C  
ATOM   1391  C   ILE A  87      14.319 -48.095 -18.019  1.00  0.310          C  
ATOM   1392  O   ILE A  87      15.117 -49.036 -18.086  1.00  0.330          O  
ATOM   1393  CB  ILE A  87      15.078 -45.709 -18.081  1.00  0.380          C  
ATOM   1394  CG1 ILE A  87      15.430 -44.534 -19.018  1.00  0.380          C  
ATOM   1395  CG2 ILE A  87      16.341 -46.187 -17.326  1.00  0.380          C  
ATOM   1396  CD1 ILE A  87      15.691 -43.202 -18.351  1.00  0.380          C  
ATOM   1397  H   ILE A  87      12.801 -45.638 -19.331  1.00  0.310          H  
ATOM   1398  HA  ILE A  87      15.197 -47.143 -19.707  1.00  0.340          H  
ATOM   1399  HB  ILE A  87      14.329 -45.359 -17.371  1.00  0.460          H  
ATOM   1400 1HG1 ILE A  87      16.309 -44.806 -19.580  1.00  0.460          H  
ATOM   1401 2HG1 ILE A  87      14.626 -44.392 -19.697  1.00  0.460          H  
ATOM   1402 1HG2 ILE A  87      16.755 -45.376 -16.740  1.00  0.460          H  
ATOM   1403 2HG2 ILE A  87      16.089 -46.998 -16.659  1.00  0.460          H  
ATOM   1404 3HG2 ILE A  87      17.087 -46.531 -18.044  1.00  0.460          H  
ATOM   1405 1HD1 ILE A  87      15.911 -42.473 -19.116  1.00  0.460          H  
ATOM   1406 2HD1 ILE A  87      14.809 -42.887 -17.806  1.00  0.460          H  
ATOM   1407 3HD1 ILE A  87      16.528 -43.269 -17.669  1.00  0.460          H  
ATOM   1408  N   ALA A  88      13.289 -48.058 -17.165  1.00  0.320          N  
ATOM   1409  CA  ALA A  88      13.011 -49.155 -16.269  1.00  0.370          C  
ATOM   1410  C   ALA A  88      12.717 -50.444 -17.028  1.00  0.370          C  
ATOM   1411  O   ALA A  88      13.207 -51.499 -16.628  1.00  0.390          O  
ATOM   1412  CB  ALA A  88      11.846 -48.792 -15.380  1.00  0.500          C  
ATOM   1413  H   ALA A  88      12.689 -47.227 -17.136  1.00  0.380          H  
ATOM   1414  HA  ALA A  88      13.893 -49.321 -15.653  1.00  0.440          H  
ATOM   1415 1HB  ALA A  88      11.665 -49.590 -14.702  1.00  0.600          H  
ATOM   1416 2HB  ALA A  88      12.082 -47.883 -14.827  1.00  0.600          H  
ATOM   1417 3HB  ALA A  88      10.971 -48.618 -15.992  1.00  0.600          H  
ATOM   1418  N   GLU A  89      11.950 -50.381 -18.134  1.00  0.370          N  
ATOM   1419  CA  GLU A  89      11.679 -51.597 -18.898  1.00  0.390          C  
ATOM   1420  C   GLU A  89      12.975 -52.174 -19.432  1.00  0.400          C  
ATOM   1421  O   GLU A  89      13.194 -53.390 -19.355  1.00  0.470          O  
ATOM   1422  CB  GLU A  89      10.719 -51.344 -20.069  1.00  0.540          C  
ATOM   1423  CG  GLU A  89      10.284 -52.639 -20.829  1.00  0.540          C  
ATOM   1424  CD  GLU A  89      11.320 -53.093 -21.850  1.00  0.540          C  
ATOM   1425  OE1 GLU A  89      12.032 -52.247 -22.329  1.00  0.540          O  
ATOM   1426  OE2 GLU A  89      11.390 -54.264 -22.151  1.00  0.540          O  
ATOM   1427  H   GLU A  89      11.519 -49.492 -18.410  1.00  0.440          H  
ATOM   1428  HA  GLU A  89      11.228 -52.332 -18.234  1.00  0.470          H  
ATOM   1429 1HB  GLU A  89       9.817 -50.852 -19.694  1.00  0.650          H  
ATOM   1430 2HB  GLU A  89      11.185 -50.660 -20.781  1.00  0.650          H  
ATOM   1431 1HG  GLU A  89      10.112 -53.442 -20.109  1.00  0.650          H  
ATOM   1432 2HG  GLU A  89       9.351 -52.441 -21.352  1.00  0.650          H  
ATOM   1433  N   GLY A  90      13.855 -51.288 -19.920  1.00  0.360          N  
ATOM   1434  CA  GLY A  90      15.145 -51.657 -20.464  1.00  0.380          C  
ATOM   1435  C   GLY A  90      15.944 -52.411 -19.421  1.00  0.410          C  
ATOM   1436  O   GLY A  90      16.400 -53.528 -19.670  1.00  0.510          O  
ATOM   1437  H   GLY A  90      13.572 -50.305 -19.983  1.00  0.430          H  
ATOM   1438 1HA  GLY A  90      15.005 -52.271 -21.354  1.00  0.460          H  
ATOM   1439 2HA  GLY A  90      15.676 -50.756 -20.767  1.00  0.460          H  
ATOM   1440  N   ILE A  91      16.056 -51.828 -18.226  1.00  0.370          N  
ATOM   1441  CA  ILE A  91      16.814 -52.437 -17.142  1.00  0.410          C  
ATOM   1442  C   ILE A  91      16.242 -53.793 -16.754  1.00  0.430          C  
ATOM   1443  O   ILE A  91      17.004 -54.742 -16.531  1.00  0.470          O  
ATOM   1444  CB  ILE A  91      16.845 -51.521 -15.905  1.00  0.560          C  
ATOM   1445  CG1 ILE A  91      17.685 -50.262 -16.233  1.00  0.560          C  
ATOM   1446  CG2 ILE A  91      17.427 -52.298 -14.681  1.00  0.560          C  
ATOM   1447  CD1 ILE A  91      17.546 -49.144 -15.230  1.00  0.560          C  
ATOM   1448  H   ILE A  91      15.627 -50.906 -18.098  1.00  0.440          H  
ATOM   1449  HA  ILE A  91      17.837 -52.583 -17.489  1.00  0.490          H  
ATOM   1450  HB  ILE A  91      15.830 -51.187 -15.679  1.00  0.670          H  
ATOM   1451 1HG1 ILE A  91      18.735 -50.546 -16.297  1.00  0.670          H  
ATOM   1452 2HG1 ILE A  91      17.376 -49.883 -17.207  1.00  0.670          H  
ATOM   1453 1HG2 ILE A  91      17.448 -51.659 -13.808  1.00  0.670          H  
ATOM   1454 2HG2 ILE A  91      16.816 -53.168 -14.449  1.00  0.670          H  
ATOM   1455 3HG2 ILE A  91      18.442 -52.627 -14.914  1.00  0.670          H  
ATOM   1456 1HD1 ILE A  91      18.158 -48.301 -15.548  1.00  0.670          H  
ATOM   1457 2HD1 ILE A  91      16.501 -48.836 -15.180  1.00  0.670          H  
ATOM   1458 3HD1 ILE A  91      17.871 -49.465 -14.250  1.00  0.670          H  
ATOM   1459  N   VAL A  92      14.917 -53.886 -16.626  1.00  0.420          N  
ATOM   1460  CA  VAL A  92      14.313 -55.151 -16.255  1.00  0.470          C  
ATOM   1461  C   VAL A  92      14.626 -56.217 -17.301  1.00  0.490          C  
ATOM   1462  O   VAL A  92      15.015 -57.330 -16.945  1.00  0.550          O  
ATOM   1463  CB  VAL A  92      12.778 -55.000 -16.067  1.00  0.640          C  
ATOM   1464  CG1 VAL A  92      12.099 -56.379 -15.891  1.00  0.640          C  
ATOM   1465  CG2 VAL A  92      12.507 -54.142 -14.825  1.00  0.640          C  
ATOM   1466  H   VAL A  92      14.332 -53.059 -16.782  1.00  0.500          H  
ATOM   1467  HA  VAL A  92      14.739 -55.464 -15.302  1.00  0.560          H  
ATOM   1468  HB  VAL A  92      12.356 -54.515 -16.952  1.00  0.770          H  
ATOM   1469 1HG1 VAL A  92      11.025 -56.238 -15.759  1.00  0.770          H  
ATOM   1470 2HG1 VAL A  92      12.268 -57.003 -16.768  1.00  0.770          H  
ATOM   1471 3HG1 VAL A  92      12.509 -56.879 -15.011  1.00  0.770          H  
ATOM   1472 1HG2 VAL A  92      11.432 -54.018 -14.691  1.00  0.770          H  
ATOM   1473 2HG2 VAL A  92      12.929 -54.633 -13.954  1.00  0.770          H  
ATOM   1474 3HG2 VAL A  92      12.966 -53.172 -14.933  1.00  0.770          H  
ATOM   1475  N   SER A  93      14.493 -55.895 -18.589  1.00  0.470          N  
ATOM   1476  CA  SER A  93      14.814 -56.869 -19.622  1.00  0.520          C  
ATOM   1477  C   SER A  93      16.285 -57.291 -19.556  1.00  0.570          C  
ATOM   1478  O   SER A  93      16.607 -58.484 -19.602  1.00  0.660          O  
ATOM   1479  CB  SER A  93      14.496 -56.325 -20.994  1.00  0.710          C  
ATOM   1480  OG  SER A  93      14.807 -57.277 -21.977  1.00  0.710          O  
ATOM   1481  H   SER A  93      14.145 -54.967 -18.857  1.00  0.560          H  
ATOM   1482  HA  SER A  93      14.199 -57.752 -19.457  1.00  0.620          H  
ATOM   1483 1HB  SER A  93      13.437 -56.062 -21.048  1.00  0.850          H  
ATOM   1484 2HB  SER A  93      15.068 -55.410 -21.166  1.00  0.850          H  
ATOM   1485  HG  SER A  93      14.463 -56.927 -22.811  1.00  0.850          H  
ATOM   1486  N   ASP A  94      17.191 -56.319 -19.396  1.00  0.520          N  
ATOM   1487  CA  ASP A  94      18.626 -56.585 -19.333  1.00  0.560          C  
ATOM   1488  C   ASP A  94      18.987 -57.526 -18.202  1.00  0.660          C  
ATOM   1489  O   ASP A  94      19.825 -58.414 -18.358  1.00  0.760          O  
ATOM   1490  CB  ASP A  94      19.391 -55.303 -19.034  1.00  0.770          C  
ATOM   1491  CG  ASP A  94      19.397 -54.346 -20.117  1.00  0.770          C  
ATOM   1492  OD1 ASP A  94      19.101 -54.706 -21.213  1.00  0.770          O  
ATOM   1493  OD2 ASP A  94      19.669 -53.215 -19.844  1.00  0.770          O  
ATOM   1494  H   ASP A  94      16.878 -55.343 -19.381  1.00  0.620          H  
ATOM   1495  HA  ASP A  94      18.950 -57.016 -20.280  1.00  0.670          H  
ATOM   1496 1HB  ASP A  94      18.961 -54.824 -18.159  1.00  0.920          H  
ATOM   1497 2HB  ASP A  94      20.425 -55.551 -18.792  1.00  0.920          H  
ATOM   1498  N   SER A  95      18.297 -57.391 -17.071  1.00  0.670          N  
ATOM   1499  CA  SER A  95      18.585 -58.190 -15.885  1.00  0.810          C  
ATOM   1500  C   SER A  95      18.384 -59.685 -16.103  1.00  0.940          C  
ATOM   1501  O   SER A  95      18.849 -60.493 -15.297  1.00  1.090          O  
ATOM   1502  CB  SER A  95      17.697 -57.788 -14.711  1.00  1.080          C  
ATOM   1503  OG  SER A  95      16.370 -58.267 -14.858  1.00  1.080          O  
ATOM   1504  H   SER A  95      17.628 -56.616 -17.000  1.00  0.800          H  
ATOM   1505  HA  SER A  95      19.626 -58.023 -15.612  1.00  0.970          H  
ATOM   1506 1HB  SER A  95      18.124 -58.175 -13.789  1.00  1.290          H  
ATOM   1507 2HB  SER A  95      17.679 -56.701 -14.635  1.00  1.290          H  
ATOM   1508  HG  SER A  95      15.966 -57.789 -15.608  1.00  1.290          H  
ATOM   1509  N   GLN A  96      17.646 -60.068 -17.147  1.00  0.930          N  
ATOM   1510  CA  GLN A  96      17.373 -61.471 -17.396  1.00  1.110          C  
ATOM   1511  C   GLN A  96      18.255 -62.083 -18.489  1.00  1.050          C  
ATOM   1512  O   GLN A  96      18.046 -63.237 -18.872  1.00  1.060          O  
ATOM   1513  CB  GLN A  96      15.894 -61.640 -17.740  1.00  1.480          C  
ATOM   1514  CG  GLN A  96      14.968 -61.162 -16.629  1.00  1.480          C  
ATOM   1515  CD  GLN A  96      15.179 -61.921 -15.343  1.00  1.480          C  
ATOM   1516  OE1 GLN A  96      15.041 -63.162 -15.316  1.00  1.480          O  
ATOM   1517  NE2 GLN A  96      15.533 -61.205 -14.279  1.00  1.480          N  
ATOM   1518  H   GLN A  96      17.302 -59.376 -17.821  1.00  1.120          H  
ATOM   1519  HA  GLN A  96      17.575 -62.022 -16.480  1.00  1.330          H  
ATOM   1520 1HB  GLN A  96      15.672 -61.052 -18.622  1.00  1.780          H  
ATOM   1521 2HB  GLN A  96      15.677 -62.683 -17.966  1.00  1.780          H  
ATOM   1522 1HG  GLN A  96      15.157 -60.103 -16.442  1.00  1.780          H  
ATOM   1523 2HG  GLN A  96      13.937 -61.303 -16.945  1.00  1.780          H  
ATOM   1524 1HE2 GLN A  96      15.706 -61.643 -13.401  1.00  1.780          H  
ATOM   1525 2HE2 GLN A  96      15.654 -60.195 -14.359  1.00  1.780          H  
ATOM   1526  N   ARG A  97      19.215 -61.321 -19.026  1.00  1.130          N  
ATOM   1527  CA  ARG A  97      20.053 -61.820 -20.116  1.00  1.200          C  
ATOM   1528  C   ARG A  97      21.553 -61.757 -19.759  1.00  1.220          C  
ATOM   1529  O   ARG A  97      21.979 -60.880 -19.022  1.00  1.240          O  
ATOM   1530  CB  ARG A  97      19.781 -61.003 -21.379  1.00  1.650          C  
ATOM   1531  CG  ARG A  97      18.537 -61.443 -22.218  1.00  1.650          C  
ATOM   1532  CD  ARG A  97      17.221 -60.879 -21.734  1.00  1.650          C  
ATOM   1533  NE  ARG A  97      16.099 -61.463 -22.469  1.00  1.650          N  
ATOM   1534  CZ  ARG A  97      14.791 -61.357 -22.130  1.00  1.650          C  
ATOM   1535  NH1 ARG A  97      14.422 -60.628 -21.094  1.00  1.650          N  
ATOM   1536  NH2 ARG A  97      13.877 -62.005 -22.841  1.00  1.650          N  
ATOM   1537  H   ARG A  97      19.374 -60.368 -18.675  1.00  1.360          H  
ATOM   1538  HA  ARG A  97      19.791 -62.859 -20.309  1.00  1.440          H  
ATOM   1539 1HB  ARG A  97      19.636 -59.955 -21.100  1.00  1.980          H  
ATOM   1540 2HB  ARG A  97      20.653 -61.052 -22.025  1.00  1.980          H  
ATOM   1541 1HG  ARG A  97      18.669 -61.107 -23.244  1.00  1.980          H  
ATOM   1542 2HG  ARG A  97      18.452 -62.529 -22.207  1.00  1.980          H  
ATOM   1543 1HD  ARG A  97      17.075 -61.076 -20.699  1.00  1.980          H  
ATOM   1544 2HD  ARG A  97      17.213 -59.800 -21.899  1.00  1.980          H  
ATOM   1545  HE  ARG A  97      16.333 -62.024 -23.298  1.00  1.980          H  
ATOM   1546 1HH1 ARG A  97      15.121 -60.092 -20.571  1.00  1.980          H  
ATOM   1547 2HH1 ARG A  97      13.445 -60.560 -20.848  1.00  1.980          H  
ATOM   1548 1HH2 ARG A  97      14.151 -62.556 -23.646  1.00  1.980          H  
ATOM   1549 2HH2 ARG A  97      12.896 -61.964 -22.573  1.00  1.980          H  
ATOM   1550  N   ALA A  98      22.370 -62.697 -20.273  1.00  1.300          N  
ATOM   1551  CA  ALA A  98      23.830 -62.661 -20.001  1.00  1.370          C  
ATOM   1552  C   ALA A  98      24.568 -61.432 -20.589  1.00  1.540          C  
ATOM   1553  O   ALA A  98      25.485 -60.862 -19.974  1.00  2.380          O  
ATOM   1554  CB  ALA A  98      24.486 -63.916 -20.551  1.00  1.890          C  
ATOM   1555  H   ALA A  98      21.982 -63.430 -20.848  1.00  1.560          H  
ATOM   1556  HA  ALA A  98      23.960 -62.637 -18.919  1.00  1.640          H  
ATOM   1557 1HB  ALA A  98      25.548 -63.903 -20.303  1.00  2.270          H  
ATOM   1558 2HB  ALA A  98      24.020 -64.795 -20.107  1.00  2.270          H  
ATOM   1559 3HB  ALA A  98      24.369 -63.948 -21.631  1.00  2.270          H  
ATOM   1560  N   SER A  99      24.176 -61.062 -21.801  1.00  1.280          N  
ATOM   1561  CA  SER A  99      24.834 -59.964 -22.472  1.00  1.310          C  
ATOM   1562  C   SER A  99      24.417 -58.646 -21.879  1.00  1.020          C  
ATOM   1563  O   SER A  99      23.338 -58.514 -21.308  1.00  0.830          O  
ATOM   1564  CB  SER A  99      24.561 -59.953 -23.970  1.00  1.820          C  
ATOM   1565  OG  SER A  99      25.127 -61.048 -24.638  1.00  1.820          O  
ATOM   1566  H   SER A  99      23.420 -61.546 -22.255  1.00  1.540          H  
ATOM   1567  HA  SER A  99      25.906 -60.066 -22.329  1.00  1.570          H  
ATOM   1568 1HB  SER A  99      23.517 -59.958 -24.130  1.00  2.190          H  
ATOM   1569 2HB  SER A  99      24.947 -59.030 -24.394  1.00  2.190          H  
ATOM   1570  HG  SER A  99      24.624 -61.820 -24.355  1.00  2.190          H  
ATOM   1571  N   ARG A 100      25.277 -57.648 -22.065  1.00  1.090          N  
ATOM   1572  CA  ARG A 100      25.021 -56.286 -21.616  1.00  0.960          C  
ATOM   1573  C   ARG A 100      23.831 -55.617 -22.288  1.00  0.930          C  
ATOM   1574  O   ARG A 100      23.181 -54.779 -21.666  1.00  1.510          O  
ATOM   1575  CB  ARG A 100      26.259 -55.423 -21.837  1.00  1.400          C  
ATOM   1576  CG  ARG A 100      27.469 -55.788 -20.972  1.00  1.400          C  
ATOM   1577  CD  ARG A 100      27.315 -55.357 -19.560  1.00  1.400          C  
ATOM   1578  NE  ARG A 100      28.524 -55.615 -18.780  1.00  1.400          N  
ATOM   1579  CZ  ARG A 100      28.649 -55.389 -17.453  1.00  1.400          C  
ATOM   1580  NH1 ARG A 100      27.639 -54.896 -16.763  1.00  1.400          N  
ATOM   1581  NH2 ARG A 100      29.789 -55.660 -16.840  1.00  1.400          N  
ATOM   1582  H   ARG A 100      26.146 -57.852 -22.538  1.00  1.310          H  
ATOM   1583  HA  ARG A 100      24.809 -56.328 -20.550  1.00  1.150          H  
ATOM   1584 1HB  ARG A 100      26.571 -55.486 -22.881  1.00  1.680          H  
ATOM   1585 2HB  ARG A 100      26.013 -54.379 -21.639  1.00  1.680          H  
ATOM   1586 1HG  ARG A 100      27.578 -56.867 -20.968  1.00  1.680          H  
ATOM   1587 2HG  ARG A 100      28.369 -55.343 -21.378  1.00  1.680          H  
ATOM   1588 1HD  ARG A 100      27.106 -54.287 -19.532  1.00  1.680          H  
ATOM   1589 2HD  ARG A 100      26.498 -55.904 -19.098  1.00  1.680          H  
ATOM   1590  HE  ARG A 100      29.331 -55.992 -19.273  1.00  1.680          H  
ATOM   1591 1HH1 ARG A 100      26.766 -54.684 -17.219  1.00  1.680          H  
ATOM   1592 2HH1 ARG A 100      27.738 -54.728 -15.772  1.00  1.680          H  
ATOM   1593 1HH2 ARG A 100      30.570 -56.044 -17.360  1.00  1.680          H  
ATOM   1594 2HH2 ARG A 100      29.885 -55.491 -15.850  1.00  1.680          H  
ATOM   1595  N   HIS A 101      23.608 -55.903 -23.577  1.00  0.890          N  
ATOM   1596  CA  HIS A 101      22.485 -55.328 -24.320  1.00  0.850          C  
ATOM   1597  C   HIS A 101      22.314 -53.841 -24.067  1.00  0.820          C  
ATOM   1598  O   HIS A 101      21.210 -53.397 -23.750  1.00  0.820          O  
ATOM   1599  CB  HIS A 101      21.170 -56.036 -23.994  1.00  1.210          C  
ATOM   1600  CG  HIS A 101      21.082 -57.454 -24.434  1.00  1.210          C  
ATOM   1601  ND1 HIS A 101      20.943 -57.808 -25.760  1.00  1.210          N  
ATOM   1602  CD2 HIS A 101      21.103 -58.606 -23.744  1.00  1.210          C  
ATOM   1603  CE1 HIS A 101      20.887 -59.118 -25.860  1.00  1.210          C  
ATOM   1604  NE2 HIS A 101      20.987 -59.632 -24.663  1.00  1.210          N  
ATOM   1605  H   HIS A 101      24.211 -56.560 -24.041  1.00  1.070          H  
ATOM   1606  HA  HIS A 101      22.671 -55.451 -25.388  1.00  1.020          H  
ATOM   1607 1HB  HIS A 101      20.980 -55.989 -22.915  1.00  1.450          H  
ATOM   1608 2HB  HIS A 101      20.373 -55.501 -24.484  1.00  1.450          H  
ATOM   1609  HD2 HIS A 101      21.206 -58.699 -22.664  1.00  1.450          H  
ATOM   1610  HE1 HIS A 101      20.784 -59.687 -26.787  1.00  1.450          H  
ATOM   1611  HE2 HIS A 101      20.995 -60.627 -24.467  1.00  1.450          H  
ATOM   1612  N   LEU A 102      23.360 -53.026 -24.233  1.00  0.790          N  
ATOM   1613  CA  LEU A 102      23.196 -51.636 -23.814  1.00  0.750          C  
ATOM   1614  C   LEU A 102      22.059 -50.966 -24.568  1.00  0.660          C  
ATOM   1615  O   LEU A 102      21.336 -50.142 -23.999  1.00  0.610          O  
ATOM   1616  CB  LEU A 102      24.450 -50.817 -24.081  1.00  1.070          C  
ATOM   1617  CG  LEU A 102      25.748 -51.200 -23.336  1.00  1.070          C  
ATOM   1618  CD1 LEU A 102      26.850 -50.347 -23.904  1.00  1.070          C  
ATOM   1619  CD2 LEU A 102      25.616 -51.021 -21.838  1.00  1.070          C  
ATOM   1620  H   LEU A 102      24.268 -53.371 -24.573  1.00  0.950          H  
ATOM   1621  HA  LEU A 102      22.954 -51.623 -22.759  1.00  0.900          H  
ATOM   1622 1HB  LEU A 102      24.631 -50.823 -25.103  1.00  1.280          H  
ATOM   1623 2HB  LEU A 102      24.228 -49.793 -23.807  1.00  1.280          H  
ATOM   1624  HG  LEU A 102      25.992 -52.241 -23.541  1.00  1.280          H  
ATOM   1625 1HD1 LEU A 102      27.774 -50.600 -23.439  1.00  1.280          H  
ATOM   1626 2HD1 LEU A 102      26.936 -50.524 -24.976  1.00  1.280          H  
ATOM   1627 3HD1 LEU A 102      26.636 -49.301 -23.729  1.00  1.280          H  
ATOM   1628 1HD2 LEU A 102      26.558 -51.296 -21.363  1.00  1.280          H  
ATOM   1629 2HD2 LEU A 102      25.386 -49.984 -21.615  1.00  1.280          H  
ATOM   1630 3HD2 LEU A 102      24.825 -51.663 -21.457  1.00  1.280          H  
ATOM   1631  N   HIS A 103      21.848 -51.366 -25.825  1.00  0.650          N  
ATOM   1632  CA  HIS A 103      20.815 -50.801 -26.689  1.00  0.610          C  
ATOM   1633  C   HIS A 103      19.415 -50.828 -26.090  1.00  0.560          C  
ATOM   1634  O   HIS A 103      18.569 -50.030 -26.491  1.00  0.500          O  
ATOM   1635  CB  HIS A 103      20.770 -51.537 -28.036  1.00  0.870          C  
ATOM   1636  CG  HIS A 103      20.148 -52.897 -28.038  1.00  0.870          C  
ATOM   1637  ND1 HIS A 103      18.834 -53.109 -28.413  1.00  0.870          N  
ATOM   1638  CD2 HIS A 103      20.645 -54.111 -27.716  1.00  0.870          C  
ATOM   1639  CE1 HIS A 103      18.564 -54.395 -28.339  1.00  0.870          C  
ATOM   1640  NE2 HIS A 103      19.647 -55.029 -27.920  1.00  0.870          N  
ATOM   1641  H   HIS A 103      22.493 -52.050 -26.238  1.00  0.780          H  
ATOM   1642  HA  HIS A 103      21.049 -49.762 -26.883  1.00  0.730          H  
ATOM   1643 1HB  HIS A 103      20.238 -50.931 -28.764  1.00  1.040          H  
ATOM   1644 2HB  HIS A 103      21.777 -51.666 -28.393  1.00  1.040          H  
ATOM   1645  HD1 HIS A 103      18.166 -52.404 -28.776  1.00  1.040          H  
ATOM   1646  HD2 HIS A 103      21.610 -54.448 -27.365  1.00  1.040          H  
ATOM   1647  HE1 HIS A 103      17.574 -54.764 -28.601  1.00  1.040          H  
ATOM   1648  N   LEU A 104      19.145 -51.728 -25.141  1.00  0.600          N  
ATOM   1649  CA  LEU A 104      17.812 -51.811 -24.570  1.00  0.570          C  
ATOM   1650  C   LEU A 104      17.462 -50.631 -23.667  1.00  0.560          C  
ATOM   1651  O   LEU A 104      16.273 -50.347 -23.484  1.00  0.590          O  
ATOM   1652  CB  LEU A 104      17.605 -53.145 -23.833  1.00  0.810          C  
ATOM   1653  CG  LEU A 104      17.544 -54.444 -24.734  1.00  0.810          C  
ATOM   1654  CD1 LEU A 104      17.498 -55.693 -23.843  1.00  0.810          C  
ATOM   1655  CD2 LEU A 104      16.292 -54.422 -25.628  1.00  0.810          C  
ATOM   1656  H   LEU A 104      19.889 -52.345 -24.791  1.00  0.720          H  
ATOM   1657  HA  LEU A 104      17.112 -51.776 -25.396  1.00  0.680          H  
ATOM   1658 1HB  LEU A 104      18.447 -53.277 -23.139  1.00  0.970          H  
ATOM   1659 2HB  LEU A 104      16.691 -53.093 -23.241  1.00  0.970          H  
ATOM   1660  HG  LEU A 104      18.435 -54.493 -25.351  1.00  0.970          H  
ATOM   1661 1HD1 LEU A 104      17.468 -56.589 -24.467  1.00  0.970          H  
ATOM   1662 2HD1 LEU A 104      18.376 -55.728 -23.212  1.00  0.970          H  
ATOM   1663 3HD1 LEU A 104      16.617 -55.662 -23.214  1.00  0.970          H  
ATOM   1664 1HD2 LEU A 104      16.273 -55.333 -26.231  1.00  0.970          H  
ATOM   1665 2HD2 LEU A 104      15.397 -54.386 -25.004  1.00  0.970          H  
ATOM   1666 3HD2 LEU A 104      16.300 -53.568 -26.293  1.00  0.970          H  
ATOM   1667  N   PHE A 105      18.458 -49.944 -23.087  1.00  0.560          N  
ATOM   1668  CA  PHE A 105      18.162 -48.795 -22.232  1.00  0.600          C  
ATOM   1669  C   PHE A 105      18.965 -47.563 -22.628  1.00  0.530          C  
ATOM   1670  O   PHE A 105      18.575 -46.437 -22.317  1.00  0.470          O  
ATOM   1671  CB  PHE A 105      18.503 -49.070 -20.767  1.00  0.820          C  
ATOM   1672  CG  PHE A 105      19.999 -49.160 -20.519  1.00  0.820          C  
ATOM   1673  CD1 PHE A 105      20.742 -48.017 -20.215  1.00  0.820          C  
ATOM   1674  CD2 PHE A 105      20.663 -50.353 -20.604  1.00  0.820          C  
ATOM   1675  CE1 PHE A 105      22.094 -48.076 -20.011  1.00  0.820          C  
ATOM   1676  CE2 PHE A 105      22.019 -50.419 -20.388  1.00  0.820          C  
ATOM   1677  CZ  PHE A 105      22.736 -49.278 -20.095  1.00  0.820          C  
ATOM   1678  H   PHE A 105      19.434 -50.209 -23.241  1.00  0.670          H  
ATOM   1679  HA  PHE A 105      17.101 -48.557 -22.321  1.00  0.720          H  
ATOM   1680 1HB  PHE A 105      18.087 -48.285 -20.132  1.00  0.990          H  
ATOM   1681 2HB  PHE A 105      18.056 -50.018 -20.459  1.00  0.990          H  
ATOM   1682  HD1 PHE A 105      20.240 -47.068 -20.152  1.00  0.990          H  
ATOM   1683  HD2 PHE A 105      20.108 -51.263 -20.846  1.00  0.990          H  
ATOM   1684  HE1 PHE A 105      22.652 -47.167 -19.782  1.00  0.990          H  
ATOM   1685  HE2 PHE A 105      22.517 -51.387 -20.454  1.00  0.990          H  
ATOM   1686  HZ  PHE A 105      23.807 -49.333 -19.928  1.00  0.990          H  
ATOM   1687  N   MET A 106      20.068 -47.727 -23.347  1.00  0.580          N  
ATOM   1688  CA  MET A 106      20.927 -46.590 -23.577  1.00  0.560          C  
ATOM   1689  C   MET A 106      20.230 -45.396 -24.246  1.00  0.510          C  
ATOM   1690  O   MET A 106      20.416 -44.277 -23.757  1.00  0.490          O  
ATOM   1691  CB  MET A 106      22.165 -47.043 -24.347  1.00  0.790          C  
ATOM   1692  CG  MET A 106      23.229 -45.987 -24.521  1.00  0.790          C  
ATOM   1693  SD  MET A 106      23.956 -45.490 -22.934  1.00  0.790          S  
ATOM   1694  CE  MET A 106      24.953 -46.925 -22.479  1.00  0.790          C  
ATOM   1695  H   MET A 106      20.371 -48.650 -23.648  1.00  0.700          H  
ATOM   1696  HA  MET A 106      21.269 -46.244 -22.603  1.00  0.670          H  
ATOM   1697 1HB  MET A 106      22.601 -47.877 -23.819  1.00  0.950          H  
ATOM   1698 2HB  MET A 106      21.898 -47.418 -25.314  1.00  0.950          H  
ATOM   1699 1HG  MET A 106      24.021 -46.370 -25.162  1.00  0.950          H  
ATOM   1700 2HG  MET A 106      22.805 -45.103 -24.997  1.00  0.950          H  
ATOM   1701 1HE  MET A 106      25.454 -46.731 -21.531  1.00  0.950          H  
ATOM   1702 2HE  MET A 106      24.322 -47.800 -22.368  1.00  0.950          H  
ATOM   1703 3HE  MET A 106      25.698 -47.108 -23.249  1.00  0.950          H  
ATOM   1704  N   PRO A 107      19.442 -45.536 -25.350  1.00  0.520          N  
ATOM   1705  CA  PRO A 107      18.710 -44.429 -25.939  1.00  0.490          C  
ATOM   1706  C   PRO A 107      17.601 -43.900 -25.032  1.00  0.430          C  
ATOM   1707  O   PRO A 107      17.148 -42.772 -25.216  1.00  0.400          O  
ATOM   1708  CB  PRO A 107      18.162 -45.026 -27.244  1.00  0.730          C  
ATOM   1709  CG  PRO A 107      18.120 -46.518 -27.016  1.00  0.730          C  
ATOM   1710  CD  PRO A 107      19.298 -46.817 -26.120  1.00  0.730          C  
ATOM   1711  HA  PRO A 107      19.409 -43.619 -26.164  1.00  0.590          H  
ATOM   1712 1HB  PRO A 107      17.170 -44.603 -27.456  1.00  0.880          H  
ATOM   1713 2HB  PRO A 107      18.805 -44.750 -28.090  1.00  0.880          H  
ATOM   1714 1HG  PRO A 107      17.160 -46.817 -26.566  1.00  0.880          H  
ATOM   1715 2HG  PRO A 107      18.188 -47.043 -27.985  1.00  0.880          H  
ATOM   1716 1HD  PRO A 107      18.995 -47.669 -25.535  1.00  0.880          H  
ATOM   1717 2HD  PRO A 107      20.183 -47.023 -26.726  1.00  0.880          H  
ATOM   1718  N   ALA A 108      17.122 -44.712 -24.078  1.00  0.410          N  
ATOM   1719  CA  ALA A 108      16.081 -44.276 -23.160  1.00  0.350          C  
ATOM   1720  C   ALA A 108      16.678 -43.229 -22.235  1.00  0.330          C  
ATOM   1721  O   ALA A 108      16.098 -42.163 -21.987  1.00  0.310          O  
ATOM   1722  CB  ALA A 108      15.507 -45.455 -22.398  1.00  0.510          C  
ATOM   1723  H   ALA A 108      17.523 -45.629 -23.917  1.00  0.490          H  
ATOM   1724  HA  ALA A 108      15.280 -43.818 -23.741  1.00  0.420          H  
ATOM   1725 1HB  ALA A 108      14.714 -45.112 -21.762  1.00  0.620          H  
ATOM   1726 2HB  ALA A 108      15.110 -46.165 -23.112  1.00  0.620          H  
ATOM   1727 3HB  ALA A 108      16.266 -45.934 -21.806  1.00  0.620          H  
ATOM   1728  N   VAL A 109      17.876 -43.563 -21.748  1.00  0.370          N  
ATOM   1729  CA  VAL A 109      18.635 -42.716 -20.851  1.00  0.390          C  
ATOM   1730  C   VAL A 109      19.095 -41.465 -21.568  1.00  0.410          C  
ATOM   1731  O   VAL A 109      18.956 -40.366 -21.028  1.00  0.410          O  
ATOM   1732  CB  VAL A 109      19.839 -43.472 -20.261  1.00  0.540          C  
ATOM   1733  CG1 VAL A 109      20.729 -42.512 -19.457  1.00  0.540          C  
ATOM   1734  CG2 VAL A 109      19.323 -44.592 -19.367  1.00  0.540          C  
ATOM   1735  H   VAL A 109      18.242 -44.484 -22.011  1.00  0.440          H  
ATOM   1736  HA  VAL A 109      17.994 -42.421 -20.029  1.00  0.470          H  
ATOM   1737  HB  VAL A 109      20.439 -43.895 -21.073  1.00  0.650          H  
ATOM   1738 1HG1 VAL A 109      21.572 -43.066 -19.047  1.00  0.650          H  
ATOM   1739 2HG1 VAL A 109      21.110 -41.715 -20.095  1.00  0.650          H  
ATOM   1740 3HG1 VAL A 109      20.150 -42.075 -18.642  1.00  0.650          H  
ATOM   1741 1HG2 VAL A 109      20.164 -45.135 -18.946  1.00  0.650          H  
ATOM   1742 2HG2 VAL A 109      18.729 -44.166 -18.562  1.00  0.650          H  
ATOM   1743 3HG2 VAL A 109      18.705 -45.269 -19.951  1.00  0.650          H  
ATOM   1744  N   MET A 110      19.653 -41.620 -22.777  1.00  0.440          N  
ATOM   1745  CA  MET A 110      20.121 -40.462 -23.523  1.00  0.470          C  
ATOM   1746  C   MET A 110      18.943 -39.546 -23.821  1.00  0.440          C  
ATOM   1747  O   MET A 110      19.082 -38.324 -23.781  1.00  0.480          O  
ATOM   1748  CB  MET A 110      20.757 -40.890 -24.831  1.00  0.650          C  
ATOM   1749  CG  MET A 110      21.589 -39.806 -25.532  1.00  0.650          C  
ATOM   1750  SD  MET A 110      23.053 -39.337 -24.592  1.00  0.650          S  
ATOM   1751  CE  MET A 110      24.150 -40.738 -24.850  1.00  0.650          C  
ATOM   1752  H   MET A 110      19.787 -42.562 -23.157  1.00  0.530          H  
ATOM   1753  HA  MET A 110      20.841 -39.916 -22.915  1.00  0.560          H  
ATOM   1754 1HB  MET A 110      21.366 -41.770 -24.658  1.00  0.780          H  
ATOM   1755 2HB  MET A 110      19.962 -41.184 -25.520  1.00  0.780          H  
ATOM   1756 1HG  MET A 110      21.896 -40.133 -26.515  1.00  0.780          H  
ATOM   1757 2HG  MET A 110      20.990 -38.915 -25.650  1.00  0.780          H  
ATOM   1758 1HE  MET A 110      25.092 -40.561 -24.329  1.00  0.780          H  
ATOM   1759 2HE  MET A 110      23.694 -41.645 -24.459  1.00  0.780          H  
ATOM   1760 3HE  MET A 110      24.345 -40.863 -25.912  1.00  0.780          H  
ATOM   1761  N   GLY A 111      17.778 -40.144 -24.102  1.00  0.390          N  
ATOM   1762  CA  GLY A 111      16.544 -39.441 -24.367  1.00  0.350          C  
ATOM   1763  C   GLY A 111      16.155 -38.594 -23.178  1.00  0.310          C  
ATOM   1764  O   GLY A 111      15.894 -37.396 -23.321  1.00  0.290          O  
ATOM   1765  H   GLY A 111      17.734 -41.161 -24.179  1.00  0.470          H  
ATOM   1766 1HA  GLY A 111      16.662 -38.810 -25.231  1.00  0.420          H  
ATOM   1767 2HA  GLY A 111      15.769 -40.168 -24.589  1.00  0.420          H  
ATOM   1768  N   PHE A 112      16.123 -39.204 -21.992  1.00  0.300          N  
ATOM   1769  CA  PHE A 112      15.770 -38.501 -20.772  1.00  0.280          C  
ATOM   1770  C   PHE A 112      16.687 -37.291 -20.592  1.00  0.310          C  
ATOM   1771  O   PHE A 112      16.215 -36.186 -20.310  1.00  0.320          O  
ATOM   1772  CB  PHE A 112      15.896 -39.426 -19.566  1.00  0.400          C  
ATOM   1773  CG  PHE A 112      15.453 -38.818 -18.273  1.00  0.400          C  
ATOM   1774  CD1 PHE A 112      14.122 -38.904 -17.883  1.00  0.400          C  
ATOM   1775  CD2 PHE A 112      16.338 -38.142 -17.452  1.00  0.400          C  
ATOM   1776  CE1 PHE A 112      13.693 -38.344 -16.712  1.00  0.400          C  
ATOM   1777  CE2 PHE A 112      15.903 -37.574 -16.277  1.00  0.400          C  
ATOM   1778  CZ  PHE A 112      14.578 -37.677 -15.907  1.00  0.400          C  
ATOM   1779  H   PHE A 112      16.319 -40.210 -21.950  1.00  0.360          H  
ATOM   1780  HA  PHE A 112      14.739 -38.155 -20.852  1.00  0.340          H  
ATOM   1781 1HB  PHE A 112      15.315 -40.315 -19.745  1.00  0.480          H  
ATOM   1782 2HB  PHE A 112      16.935 -39.740 -19.461  1.00  0.480          H  
ATOM   1783  HD1 PHE A 112      13.415 -39.420 -18.505  1.00  0.480          H  
ATOM   1784  HD2 PHE A 112      17.387 -38.055 -17.743  1.00  0.480          H  
ATOM   1785  HE1 PHE A 112      12.643 -38.425 -16.425  1.00  0.480          H  
ATOM   1786  HE2 PHE A 112      16.606 -37.039 -15.640  1.00  0.480          H  
ATOM   1787  HZ  PHE A 112      14.234 -37.227 -14.978  1.00  0.480          H  
ATOM   1788  N   VAL A 113      18.002 -37.498 -20.755  1.00  0.350          N  
ATOM   1789  CA  VAL A 113      18.964 -36.417 -20.583  1.00  0.390          C  
ATOM   1790  C   VAL A 113      18.744 -35.319 -21.631  1.00  0.390          C  
ATOM   1791  O   VAL A 113      18.760 -34.128 -21.295  1.00  0.410          O  
ATOM   1792  CB  VAL A 113      20.406 -36.976 -20.648  1.00  0.530          C  
ATOM   1793  CG1 VAL A 113      21.443 -35.840 -20.650  1.00  0.530          C  
ATOM   1794  CG2 VAL A 113      20.630 -37.899 -19.452  1.00  0.530          C  
ATOM   1795  H   VAL A 113      18.331 -38.444 -20.983  1.00  0.420          H  
ATOM   1796  HA  VAL A 113      18.812 -35.982 -19.595  1.00  0.470          H  
ATOM   1797  HB  VAL A 113      20.526 -37.542 -21.577  1.00  0.640          H  
ATOM   1798 1HG1 VAL A 113      22.443 -36.265 -20.705  1.00  0.640          H  
ATOM   1799 2HG1 VAL A 113      21.291 -35.205 -21.488  1.00  0.640          H  
ATOM   1800 3HG1 VAL A 113      21.346 -35.255 -19.735  1.00  0.640          H  
ATOM   1801 1HG2 VAL A 113      21.635 -38.316 -19.496  1.00  0.640          H  
ATOM   1802 2HG2 VAL A 113      20.511 -37.330 -18.531  1.00  0.640          H  
ATOM   1803 3HG2 VAL A 113      19.907 -38.707 -19.466  1.00  0.640          H  
ATOM   1804  N   ALA A 114      18.559 -35.697 -22.903  1.00  0.380          N  
ATOM   1805  CA  ALA A 114      18.303 -34.726 -23.957  1.00  0.380          C  
ATOM   1806  C   ALA A 114      17.020 -33.954 -23.677  1.00  0.340          C  
ATOM   1807  O   ALA A 114      16.972 -32.748 -23.913  1.00  0.350          O  
ATOM   1808  CB  ALA A 114      18.246 -35.421 -25.300  1.00  0.530          C  
ATOM   1809  H   ALA A 114      18.598 -36.689 -23.147  1.00  0.460          H  
ATOM   1810  HA  ALA A 114      19.107 -34.014 -23.980  1.00  0.460          H  
ATOM   1811 1HB  ALA A 114      18.081 -34.700 -26.090  1.00  0.640          H  
ATOM   1812 2HB  ALA A 114      19.193 -35.932 -25.469  1.00  0.640          H  
ATOM   1813 3HB  ALA A 114      17.437 -36.143 -25.282  1.00  0.640          H  
ATOM   1814  N   THR A 115      16.006 -34.626 -23.133  1.00  0.300          N  
ATOM   1815  CA  THR A 115      14.727 -34.017 -22.805  1.00  0.270          C  
ATOM   1816  C   THR A 115      14.888 -32.978 -21.685  1.00  0.290          C  
ATOM   1817  O   THR A 115      14.334 -31.876 -21.787  1.00  0.300          O  
ATOM   1818  CB  THR A 115      13.685 -35.096 -22.440  1.00  0.390          C  
ATOM   1819  OG1 THR A 115      13.521 -35.983 -23.552  1.00  0.390          O  
ATOM   1820  CG2 THR A 115      12.323 -34.447 -22.160  1.00  0.390          C  
ATOM   1821  H   THR A 115      16.107 -35.631 -22.997  1.00  0.360          H  
ATOM   1822  HA  THR A 115      14.362 -33.502 -23.691  1.00  0.320          H  
ATOM   1823  HB  THR A 115      14.026 -35.657 -21.581  1.00  0.470          H  
ATOM   1824  HG1 THR A 115      14.305 -36.580 -23.608  1.00  0.470          H  
ATOM   1825 1HG2 THR A 115      11.596 -35.225 -21.925  1.00  0.470          H  
ATOM   1826 2HG2 THR A 115      12.395 -33.756 -21.324  1.00  0.470          H  
ATOM   1827 3HG2 THR A 115      12.002 -33.908 -23.047  1.00  0.470          H  
ATOM   1828  N   THR A 116      15.641 -33.301 -20.614  1.00  0.320          N  
ATOM   1829  CA  THR A 116      15.820 -32.301 -19.559  1.00  0.370          C  
ATOM   1830  C   THR A 116      16.697 -31.153 -20.073  1.00  0.370          C  
ATOM   1831  O   THR A 116      16.519 -29.992 -19.680  1.00  0.370          O  
ATOM   1832  CB  THR A 116      16.426 -32.884 -18.249  1.00  0.500          C  
ATOM   1833  OG1 THR A 116      17.729 -33.433 -18.489  1.00  0.500          O  
ATOM   1834  CG2 THR A 116      15.528 -33.985 -17.713  1.00  0.500          C  
ATOM   1835  H   THR A 116      16.044 -34.243 -20.527  1.00  0.380          H  
ATOM   1836  HA  THR A 116      14.847 -31.890 -19.312  1.00  0.440          H  
ATOM   1837  HB  THR A 116      16.504 -32.094 -17.506  1.00  0.600          H  
ATOM   1838  HG1 THR A 116      18.381 -32.729 -18.548  1.00  0.600          H  
ATOM   1839 1HG2 THR A 116      15.949 -34.383 -16.793  1.00  0.600          H  
ATOM   1840 2HG2 THR A 116      14.539 -33.581 -17.515  1.00  0.600          H  
ATOM   1841 3HG2 THR A 116      15.457 -34.777 -18.439  1.00  0.600          H  
ATOM   1842  N   THR A 117      17.635 -31.471 -20.975  1.00  0.400          N  
ATOM   1843  CA  THR A 117      18.516 -30.477 -21.570  1.00  0.420          C  
ATOM   1844  C   THR A 117      17.670 -29.531 -22.427  1.00  0.390          C  
ATOM   1845  O   THR A 117      17.878 -28.315 -22.394  1.00  0.400          O  
ATOM   1846  CB  THR A 117      19.650 -31.130 -22.379  1.00  0.580          C  
ATOM   1847  OG1 THR A 117      20.410 -31.985 -21.513  1.00  0.580          O  
ATOM   1848  CG2 THR A 117      20.564 -30.048 -22.907  1.00  0.580          C  
ATOM   1849  H   THR A 117      17.770 -32.456 -21.219  1.00  0.480          H  
ATOM   1850  HA  THR A 117      18.972 -29.893 -20.772  1.00  0.500          H  
ATOM   1851  HB  THR A 117      19.241 -31.707 -23.197  1.00  0.700          H  
ATOM   1852  HG1 THR A 117      19.856 -32.770 -21.296  1.00  0.700          H  
ATOM   1853 1HG2 THR A 117      21.382 -30.470 -23.473  1.00  0.700          H  
ATOM   1854 2HG2 THR A 117      19.990 -29.409 -23.537  1.00  0.700          H  
ATOM   1855 3HG2 THR A 117      20.964 -29.481 -22.074  1.00  0.700          H  
ATOM   1856  N   SER A 118      16.715 -30.100 -23.179  1.00  0.360          N  
ATOM   1857  CA  SER A 118      15.782 -29.376 -24.030  1.00  0.340          C  
ATOM   1858  C   SER A 118      14.991 -28.377 -23.197  1.00  0.320          C  
ATOM   1859  O   SER A 118      14.824 -27.226 -23.611  1.00  0.320          O  
ATOM   1860  CB  SER A 118      14.833 -30.338 -24.706  1.00  0.480          C  
ATOM   1861  OG  SER A 118      13.955 -29.665 -25.525  1.00  0.480          O  
ATOM   1862  H   SER A 118      16.667 -31.116 -23.202  1.00  0.430          H  
ATOM   1863  HA  SER A 118      16.347 -28.838 -24.791  1.00  0.410          H  
ATOM   1864 1HB  SER A 118      15.394 -31.067 -25.278  1.00  0.580          H  
ATOM   1865 2HB  SER A 118      14.276 -30.878 -23.967  1.00  0.580          H  
ATOM   1866  HG  SER A 118      13.407 -30.342 -25.925  1.00  0.580          H  
ATOM   1867  N   ILE A 119      14.535 -28.793 -22.000  1.00  0.320          N  
ATOM   1868  CA  ILE A 119      13.817 -27.873 -21.119  1.00  0.320          C  
ATOM   1869  C   ILE A 119      14.691 -26.697 -20.749  1.00  0.350          C  
ATOM   1870  O   ILE A 119      14.240 -25.548 -20.814  1.00  0.370          O  
ATOM   1871  CB  ILE A 119      13.384 -28.516 -19.777  1.00  0.450          C  
ATOM   1872  CG1 ILE A 119      12.312 -29.554 -20.012  1.00  0.450          C  
ATOM   1873  CG2 ILE A 119      12.907 -27.415 -18.798  1.00  0.450          C  
ATOM   1874  CD1 ILE A 119      12.015 -30.455 -18.812  1.00  0.450          C  
ATOM   1875  H   ILE A 119      14.645 -29.783 -21.758  1.00  0.380          H  
ATOM   1876  HA  ILE A 119      12.937 -27.505 -21.642  1.00  0.380          H  
ATOM   1877  HB  ILE A 119      14.231 -29.032 -19.336  1.00  0.540          H  
ATOM   1878 1HG1 ILE A 119      11.394 -29.045 -20.301  1.00  0.540          H  
ATOM   1879 2HG1 ILE A 119      12.636 -30.184 -20.837  1.00  0.540          H  
ATOM   1880 1HG2 ILE A 119      12.620 -27.857 -17.859  1.00  0.540          H  
ATOM   1881 2HG2 ILE A 119      13.687 -26.690 -18.592  1.00  0.540          H  
ATOM   1882 3HG2 ILE A 119      12.056 -26.903 -19.244  1.00  0.540          H  
ATOM   1883 1HD1 ILE A 119      11.249 -31.166 -19.078  1.00  0.540          H  
ATOM   1884 2HD1 ILE A 119      12.912 -30.987 -18.527  1.00  0.540          H  
ATOM   1885 3HD1 ILE A 119      11.668 -29.877 -17.974  1.00  0.540          H  
ATOM   1886  N   VAL A 120      15.934 -26.969 -20.350  1.00  0.380          N  
ATOM   1887  CA  VAL A 120      16.824 -25.887 -19.958  1.00  0.430          C  
ATOM   1888  C   VAL A 120      17.090 -24.952 -21.129  1.00  0.430          C  
ATOM   1889  O   VAL A 120      17.065 -23.733 -20.953  1.00  0.450          O  
ATOM   1890  CB  VAL A 120      18.163 -26.422 -19.416  1.00  0.580          C  
ATOM   1891  CG1 VAL A 120      19.139 -25.257 -19.186  1.00  0.580          C  
ATOM   1892  CG2 VAL A 120      17.918 -27.175 -18.130  1.00  0.580          C  
ATOM   1893  H   VAL A 120      16.228 -27.951 -20.281  1.00  0.460          H  
ATOM   1894  HA  VAL A 120      16.340 -25.321 -19.165  1.00  0.520          H  
ATOM   1895  HB  VAL A 120      18.608 -27.092 -20.156  1.00  0.700          H  
ATOM   1896 1HG1 VAL A 120      20.082 -25.644 -18.817  1.00  0.700          H  
ATOM   1897 2HG1 VAL A 120      19.308 -24.733 -20.104  1.00  0.700          H  
ATOM   1898 3HG1 VAL A 120      18.717 -24.565 -18.456  1.00  0.700          H  
ATOM   1899 1HG2 VAL A 120      18.860 -27.564 -17.749  1.00  0.700          H  
ATOM   1900 2HG2 VAL A 120      17.476 -26.503 -17.397  1.00  0.700          H  
ATOM   1901 3HG2 VAL A 120      17.236 -28.000 -18.315  1.00  0.700          H  
ATOM   1902  N   TYR A 121      17.365 -25.518 -22.306  1.00  0.420          N  
ATOM   1903  CA  TYR A 121      17.629 -24.753 -23.513  1.00  0.420          C  
ATOM   1904  C   TYR A 121      16.462 -23.841 -23.811  1.00  0.390          C  
ATOM   1905  O   TYR A 121      16.644 -22.634 -23.995  1.00  0.420          O  
ATOM   1906  CB  TYR A 121      17.907 -25.721 -24.662  1.00  0.590          C  
ATOM   1907  CG  TYR A 121      18.208 -25.117 -26.012  1.00  0.590          C  
ATOM   1908  CD1 TYR A 121      19.439 -24.544 -26.205  1.00  0.590          C  
ATOM   1909  CD2 TYR A 121      17.295 -25.192 -27.076  1.00  0.590          C  
ATOM   1910  CE1 TYR A 121      19.789 -24.048 -27.415  1.00  0.590          C  
ATOM   1911  CE2 TYR A 121      17.663 -24.671 -28.319  1.00  0.590          C  
ATOM   1912  CZ  TYR A 121      18.923 -24.104 -28.475  1.00  0.590          C  
ATOM   1913  OH  TYR A 121      19.341 -23.569 -29.672  1.00  0.590          O  
ATOM   1914  H   TYR A 121      17.405 -26.538 -22.358  1.00  0.500          H  
ATOM   1915  HA  TYR A 121      18.493 -24.119 -23.356  1.00  0.500          H  
ATOM   1916 1HB  TYR A 121      18.744 -26.354 -24.382  1.00  0.710          H  
ATOM   1917 2HB  TYR A 121      17.050 -26.378 -24.779  1.00  0.710          H  
ATOM   1918  HD1 TYR A 121      20.150 -24.493 -25.379  1.00  0.710          H  
ATOM   1919  HD2 TYR A 121      16.316 -25.653 -26.935  1.00  0.710          H  
ATOM   1920  HE1 TYR A 121      20.754 -23.612 -27.544  1.00  0.710          H  
ATOM   1921  HE2 TYR A 121      16.977 -24.711 -29.164  1.00  0.710          H  
ATOM   1922  HH  TYR A 121      18.603 -23.535 -30.313  1.00  0.710          H  
ATOM   1923  N   TYR A 122      15.257 -24.414 -23.833  1.00  0.350          N  
ATOM   1924  CA  TYR A 122      14.061 -23.646 -24.084  1.00  0.320          C  
ATOM   1925  C   TYR A 122      13.925 -22.514 -23.085  1.00  0.330          C  
ATOM   1926  O   TYR A 122      13.674 -21.375 -23.482  1.00  0.350          O  
ATOM   1927  CB  TYR A 122      12.823 -24.529 -24.037  1.00  0.460          C  
ATOM   1928  CG  TYR A 122      11.593 -23.719 -24.133  1.00  0.460          C  
ATOM   1929  CD1 TYR A 122      11.169 -23.245 -25.354  1.00  0.460          C  
ATOM   1930  CD2 TYR A 122      10.894 -23.415 -22.976  1.00  0.460          C  
ATOM   1931  CE1 TYR A 122      10.051 -22.476 -25.419  1.00  0.460          C  
ATOM   1932  CE2 TYR A 122       9.780 -22.648 -23.045  1.00  0.460          C  
ATOM   1933  CZ  TYR A 122       9.355 -22.188 -24.253  1.00  0.460          C  
ATOM   1934  OH  TYR A 122       8.255 -21.423 -24.318  1.00  0.460          O  
ATOM   1935  H   TYR A 122      15.172 -25.419 -23.675  1.00  0.420          H  
ATOM   1936  HA  TYR A 122      14.136 -23.210 -25.074  1.00  0.380          H  
ATOM   1937 1HB  TYR A 122      12.844 -25.243 -24.863  1.00  0.550          H  
ATOM   1938 2HB  TYR A 122      12.804 -25.095 -23.106  1.00  0.550          H  
ATOM   1939  HD1 TYR A 122      11.720 -23.481 -26.257  1.00  0.550          H  
ATOM   1940  HD2 TYR A 122      11.240 -23.786 -22.010  1.00  0.550          H  
ATOM   1941  HE1 TYR A 122       9.706 -22.092 -26.379  1.00  0.550          H  
ATOM   1942  HE2 TYR A 122       9.227 -22.401 -22.139  1.00  0.550          H  
ATOM   1943  HH  TYR A 122       8.120 -20.963 -23.470  1.00  0.550          H  
ATOM   1944  N   HIS A 123      14.067 -22.815 -21.788  1.00  0.350          N  
ATOM   1945  CA  HIS A 123      13.956 -21.814 -20.739  1.00  0.400          C  
ATOM   1946  C   HIS A 123      14.952 -20.680 -20.932  1.00  0.440          C  
ATOM   1947  O   HIS A 123      14.596 -19.498 -20.804  1.00  0.470          O  
ATOM   1948  CB  HIS A 123      14.154 -22.439 -19.357  1.00  0.540          C  
ATOM   1949  CG  HIS A 123      14.144 -21.423 -18.257  1.00  0.540          C  
ATOM   1950  ND1 HIS A 123      12.989 -20.750 -17.850  1.00  0.540          N  
ATOM   1951  CD2 HIS A 123      15.150 -20.948 -17.488  1.00  0.540          C  
ATOM   1952  CE1 HIS A 123      13.312 -19.907 -16.876  1.00  0.540          C  
ATOM   1953  NE2 HIS A 123      14.607 -20.014 -16.641  1.00  0.540          N  
ATOM   1954  H   HIS A 123      14.248 -23.785 -21.512  1.00  0.420          H  
ATOM   1955  HA  HIS A 123      12.957 -21.382 -20.763  1.00  0.480          H  
ATOM   1956 1HB  HIS A 123      13.369 -23.174 -19.172  1.00  0.650          H  
ATOM   1957 2HB  HIS A 123      15.107 -22.967 -19.331  1.00  0.650          H  
ATOM   1958  HD2 HIS A 123      16.199 -21.248 -17.541  1.00  0.650          H  
ATOM   1959  HE1 HIS A 123      12.626 -19.237 -16.357  1.00  0.650          H  
ATOM   1960  HE2 HIS A 123      15.125 -19.487 -15.951  1.00  0.650          H  
ATOM   1961  N   ASN A 124      16.216 -21.005 -21.202  1.00  0.480          N  
ATOM   1962  CA  ASN A 124      17.187 -19.943 -21.376  1.00  0.540          C  
ATOM   1963  C   ASN A 124      16.831 -19.040 -22.555  1.00  0.460          C  
ATOM   1964  O   ASN A 124      16.999 -17.824 -22.460  1.00  0.430          O  
ATOM   1965  CB  ASN A 124      18.573 -20.508 -21.532  1.00  0.730          C  
ATOM   1966  CG  ASN A 124      19.116 -21.023 -20.246  1.00  0.730          C  
ATOM   1967  OD1 ASN A 124      18.637 -20.712 -19.148  1.00  0.730          O  
ATOM   1968  ND2 ASN A 124      20.137 -21.800 -20.353  1.00  0.730          N  
ATOM   1969  H   ASN A 124      16.496 -21.991 -21.257  1.00  0.580          H  
ATOM   1970  HA  ASN A 124      17.170 -19.321 -20.481  1.00  0.650          H  
ATOM   1971 1HB  ASN A 124      18.542 -21.332 -22.253  1.00  0.880          H  
ATOM   1972 2HB  ASN A 124      19.240 -19.746 -21.927  1.00  0.880          H  
ATOM   1973 1HD2 ASN A 124      20.563 -22.175 -19.539  1.00  0.880          H  
ATOM   1974 2HD2 ASN A 124      20.496 -22.020 -21.258  1.00  0.880          H  
ATOM   1975  N   ILE A 125      16.290 -19.618 -23.629  1.00  0.430          N  
ATOM   1976  CA  ILE A 125      15.866 -18.853 -24.801  1.00  0.400          C  
ATOM   1977  C   ILE A 125      14.626 -18.027 -24.480  1.00  0.410          C  
ATOM   1978  O   ILE A 125      14.483 -16.903 -24.931  1.00  0.440          O  
ATOM   1979  CB  ILE A 125      15.618 -19.755 -26.005  1.00  0.570          C  
ATOM   1980  CG1 ILE A 125      16.945 -20.366 -26.393  1.00  0.570          C  
ATOM   1981  CG2 ILE A 125      15.065 -18.871 -27.195  1.00  0.570          C  
ATOM   1982  CD1 ILE A 125      16.850 -21.490 -27.308  1.00  0.570          C  
ATOM   1983  H   ILE A 125      16.235 -20.646 -23.651  1.00  0.520          H  
ATOM   1984  HA  ILE A 125      16.663 -18.159 -25.066  1.00  0.480          H  
ATOM   1985  HB  ILE A 125      14.923 -20.559 -25.751  1.00  0.690          H  
ATOM   1986 1HG1 ILE A 125      17.538 -19.603 -26.850  1.00  0.690          H  
ATOM   1987 2HG1 ILE A 125      17.460 -20.710 -25.501  1.00  0.690          H  
ATOM   1988 1HG2 ILE A 125      14.924 -19.453 -28.061  1.00  0.690          H  
ATOM   1989 2HG2 ILE A 125      14.120 -18.419 -26.927  1.00  0.690          H  
ATOM   1990 3HG2 ILE A 125      15.786 -18.080 -27.423  1.00  0.690          H  
ATOM   1991 1HD1 ILE A 125      17.846 -21.826 -27.508  1.00  0.690          H  
ATOM   1992 2HD1 ILE A 125      16.283 -22.285 -26.828  1.00  0.690          H  
ATOM   1993 3HD1 ILE A 125      16.371 -21.210 -28.229  1.00  0.690          H  
ATOM   1994  N   GLU A 126      13.659 -18.613 -23.801  1.00  0.430          N  
ATOM   1995  CA  GLU A 126      12.469 -17.870 -23.443  1.00  0.510          C  
ATOM   1996  C   GLU A 126      12.875 -16.654 -22.580  1.00  0.530          C  
ATOM   1997  O   GLU A 126      12.365 -15.546 -22.769  1.00  0.650          O  
ATOM   1998  CB  GLU A 126      11.472 -18.820 -22.771  1.00  0.680          C  
ATOM   1999  CG  GLU A 126      10.117 -18.246 -22.512  1.00  0.680          C  
ATOM   2000  CD  GLU A 126       9.159 -19.253 -22.006  1.00  0.680          C  
ATOM   2001  OE1 GLU A 126       9.466 -19.852 -21.015  1.00  0.680          O  
ATOM   2002  OE2 GLU A 126       8.098 -19.467 -22.617  1.00  0.680          O  
ATOM   2003  H   GLU A 126      13.758 -19.584 -23.509  1.00  0.520          H  
ATOM   2004  HA  GLU A 126      12.009 -17.476 -24.340  1.00  0.610          H  
ATOM   2005 1HB  GLU A 126      11.350 -19.710 -23.391  1.00  0.820          H  
ATOM   2006 2HB  GLU A 126      11.885 -19.150 -21.816  1.00  0.820          H  
ATOM   2007 1HG  GLU A 126      10.233 -17.479 -21.754  1.00  0.820          H  
ATOM   2008 2HG  GLU A 126       9.733 -17.783 -23.421  1.00  0.820          H  
ATOM   2009  N   THR A 127      13.851 -16.844 -21.679  1.00  0.570          N  
ATOM   2010  CA  THR A 127      14.366 -15.761 -20.848  1.00  0.630          C  
ATOM   2011  C   THR A 127      15.074 -14.704 -21.726  1.00  0.660          C  
ATOM   2012  O   THR A 127      14.810 -13.504 -21.605  1.00  0.780          O  
ATOM   2013  CB  THR A 127      15.347 -16.320 -19.792  1.00  0.860          C  
ATOM   2014  OG1 THR A 127      14.658 -17.269 -18.958  1.00  0.860          O  
ATOM   2015  CG2 THR A 127      15.885 -15.196 -18.912  1.00  0.860          C  
ATOM   2016  H   THR A 127      14.215 -17.787 -21.538  1.00  0.680          H  
ATOM   2017  HA  THR A 127      13.530 -15.285 -20.337  1.00  0.760          H  
ATOM   2018  HB  THR A 127      16.174 -16.817 -20.287  1.00  1.030          H  
ATOM   2019  HG1 THR A 127      14.493 -18.089 -19.482  1.00  1.030          H  
ATOM   2020 1HG2 THR A 127      16.561 -15.614 -18.175  1.00  1.030          H  
ATOM   2021 2HG2 THR A 127      16.421 -14.465 -19.518  1.00  1.030          H  
ATOM   2022 3HG2 THR A 127      15.062 -14.706 -18.405  1.00  1.030          H  
ATOM   2023  N   SER A 128      15.963 -15.153 -22.623  1.00  0.580          N  
ATOM   2024  CA  SER A 128      16.682 -14.281 -23.553  1.00  0.660          C  
ATOM   2025  C   SER A 128      16.012 -14.363 -24.921  1.00  0.730          C  
ATOM   2026  O   SER A 128      16.302 -15.250 -25.722  1.00  1.250          O  
ATOM   2027  CB  SER A 128      18.140 -14.692 -23.647  1.00  0.890          C  
ATOM   2028  OG  SER A 128      18.821 -14.465 -22.438  1.00  0.890          O  
ATOM   2029  H   SER A 128      16.171 -16.151 -22.650  1.00  0.700          H  
ATOM   2030  HA  SER A 128      16.623 -13.254 -23.194  1.00  0.790          H  
ATOM   2031 1HB  SER A 128      18.193 -15.752 -23.902  1.00  1.070          H  
ATOM   2032 2HB  SER A 128      18.620 -14.145 -24.440  1.00  1.070          H  
ATOM   2033  HG  SER A 128      19.721 -14.763 -22.583  1.00  1.070          H  
ATOM   2034  N   ASN A 129      15.216 -13.360 -25.257  1.00  0.690          N  
ATOM   2035  CA  ASN A 129      14.305 -13.415 -26.404  1.00  0.600          C  
ATOM   2036  C   ASN A 129      14.914 -13.404 -27.809  1.00  0.600          C  
ATOM   2037  O   ASN A 129      14.740 -12.451 -28.571  1.00  0.610          O  
ATOM   2038  CB  ASN A 129      13.333 -12.239 -26.261  1.00  0.880          C  
ATOM   2039  CG  ASN A 129      12.126 -12.197 -27.223  1.00  0.880          C  
ATOM   2040  OD1 ASN A 129      11.654 -13.199 -27.790  1.00  0.880          O  
ATOM   2041  ND2 ASN A 129      11.612 -10.997 -27.388  1.00  0.880          N  
ATOM   2042  H   ASN A 129      15.125 -12.600 -24.598  1.00  0.830          H  
ATOM   2043  HA  ASN A 129      13.742 -14.349 -26.316  1.00  0.720          H  
ATOM   2044 1HB  ASN A 129      12.949 -12.243 -25.241  1.00  1.050          H  
ATOM   2045 2HB  ASN A 129      13.893 -11.311 -26.383  1.00  1.050          H  
ATOM   2046 1HD2 ASN A 129      10.823 -10.851 -27.981  1.00  1.050          H  
ATOM   2047 2HD2 ASN A 129      12.015 -10.215 -26.912  1.00  1.050          H  
ATOM   2048  N   PHE A 130      15.552 -14.521 -28.164  1.00  0.600          N  
ATOM   2049  CA  PHE A 130      16.149 -14.750 -29.478  1.00  0.610          C  
ATOM   2050  C   PHE A 130      15.630 -16.076 -30.066  1.00  0.540          C  
ATOM   2051  O   PHE A 130      16.394 -17.044 -30.146  1.00  0.540          O  
ATOM   2052  CB  PHE A 130      17.667 -14.802 -29.353  1.00  0.850          C  
ATOM   2053  CG  PHE A 130      18.231 -13.552 -28.777  1.00  0.850          C  
ATOM   2054  CD1 PHE A 130      18.533 -13.488 -27.431  1.00  0.850          C  
ATOM   2055  CD2 PHE A 130      18.439 -12.432 -29.559  1.00  0.850          C  
ATOM   2056  CE1 PHE A 130      19.034 -12.334 -26.873  1.00  0.850          C  
ATOM   2057  CE2 PHE A 130      18.941 -11.275 -29.007  1.00  0.850          C  
ATOM   2058  CZ  PHE A 130      19.239 -11.227 -27.661  1.00  0.850          C  
ATOM   2059  H   PHE A 130      15.669 -15.204 -27.418  1.00  0.720          H  
ATOM   2060  HA  PHE A 130      15.888 -13.922 -30.137  1.00  0.730          H  
ATOM   2061 1HB  PHE A 130      17.946 -15.627 -28.704  1.00  1.020          H  
ATOM   2062 2HB  PHE A 130      18.121 -14.976 -30.327  1.00  1.020          H  
ATOM   2063  HD1 PHE A 130      18.363 -14.369 -26.815  1.00  1.020          H  
ATOM   2064  HD2 PHE A 130      18.198 -12.468 -30.621  1.00  1.020          H  
ATOM   2065  HE1 PHE A 130      19.268 -12.294 -25.812  1.00  1.020          H  
ATOM   2066  HE2 PHE A 130      19.099 -10.396 -29.631  1.00  1.020          H  
ATOM   2067  HZ  PHE A 130      19.634 -10.312 -27.223  1.00  1.020          H  
ATOM   2068  N   PRO A 131      14.366 -16.117 -30.554  1.00  0.500          N  
ATOM   2069  CA  PRO A 131      13.626 -17.289 -30.999  1.00  0.450          C  
ATOM   2070  C   PRO A 131      14.324 -18.119 -32.062  1.00  0.450          C  
ATOM   2071  O   PRO A 131      14.118 -19.324 -32.127  1.00  0.410          O  
ATOM   2072  CB  PRO A 131      12.369 -16.660 -31.585  1.00  0.680          C  
ATOM   2073  CG  PRO A 131      12.206 -15.356 -30.897  1.00  0.680          C  
ATOM   2074  CD  PRO A 131      13.593 -14.854 -30.726  1.00  0.680          C  
ATOM   2075  HA  PRO A 131      13.381 -17.916 -30.130  1.00  0.540          H  
ATOM   2076 1HB  PRO A 131      12.522 -16.517 -32.637  1.00  0.810          H  
ATOM   2077 2HB  PRO A 131      11.520 -17.336 -31.458  1.00  0.810          H  
ATOM   2078 1HG  PRO A 131      11.589 -14.685 -31.514  1.00  0.810          H  
ATOM   2079 2HG  PRO A 131      11.688 -15.463 -29.939  1.00  0.810          H  
ATOM   2080 1HD  PRO A 131      13.925 -14.298 -31.614  1.00  0.810          H  
ATOM   2081 2HD  PRO A 131      13.569 -14.244 -29.858  1.00  0.810          H  
ATOM   2082  N   LYS A 132      15.189 -17.502 -32.877  1.00  0.510          N  
ATOM   2083  CA  LYS A 132      15.912 -18.227 -33.923  1.00  0.540          C  
ATOM   2084  C   LYS A 132      16.695 -19.416 -33.360  1.00  0.510          C  
ATOM   2085  O   LYS A 132      16.936 -20.411 -34.046  1.00  0.530          O  
ATOM   2086  CB  LYS A 132      16.863 -17.275 -34.652  1.00  0.740          C  
ATOM   2087  CG  LYS A 132      18.048 -16.756 -33.803  1.00  0.740          C  
ATOM   2088  CD  LYS A 132      18.907 -15.769 -34.593  1.00  0.740          C  
ATOM   2089  CE  LYS A 132      20.105 -15.286 -33.776  1.00  0.740          C  
ATOM   2090  NZ  LYS A 132      20.938 -14.306 -34.537  1.00  0.740          N  
ATOM   2091  H   LYS A 132      15.324 -16.504 -32.820  1.00  0.610          H  
ATOM   2092  HA  LYS A 132      15.193 -18.617 -34.638  1.00  0.650          H  
ATOM   2093 1HB  LYS A 132      17.273 -17.776 -35.529  1.00  0.890          H  
ATOM   2094 2HB  LYS A 132      16.300 -16.411 -35.006  1.00  0.890          H  
ATOM   2095 1HG  LYS A 132      17.677 -16.276 -32.894  1.00  0.890          H  
ATOM   2096 2HG  LYS A 132      18.685 -17.591 -33.513  1.00  0.890          H  
ATOM   2097 1HD  LYS A 132      19.270 -16.255 -35.500  1.00  0.890          H  
ATOM   2098 2HD  LYS A 132      18.303 -14.908 -34.881  1.00  0.890          H  
ATOM   2099 1HE  LYS A 132      19.746 -14.813 -32.862  1.00  0.890          H  
ATOM   2100 2HE  LYS A 132      20.724 -16.144 -33.510  1.00  0.890          H  
ATOM   2101 1HZ  LYS A 132      21.719 -14.011 -33.967  1.00  0.890          H  
ATOM   2102 2HZ  LYS A 132      21.285 -14.740 -35.381  1.00  0.890          H  
ATOM   2103 3HZ  LYS A 132      20.379 -13.501 -34.781  1.00  0.890          H  
ATOM   2104  N   LEU A 133      17.063 -19.345 -32.082  1.00  0.490          N  
ATOM   2105  CA  LEU A 133      17.818 -20.400 -31.435  1.00  0.490          C  
ATOM   2106  C   LEU A 133      16.999 -21.680 -31.361  1.00  0.460          C  
ATOM   2107  O   LEU A 133      17.547 -22.790 -31.390  1.00  0.490          O  
ATOM   2108  CB  LEU A 133      18.255 -19.941 -30.042  1.00  0.690          C  
ATOM   2109  CG  LEU A 133      19.333 -18.831 -29.972  1.00  0.690          C  
ATOM   2110  CD1 LEU A 133      19.444 -18.342 -28.538  1.00  0.690          C  
ATOM   2111  CD2 LEU A 133      20.693 -19.394 -30.425  1.00  0.690          C  
ATOM   2112  H   LEU A 133      16.804 -18.519 -31.533  1.00  0.590          H  
ATOM   2113  HA  LEU A 133      18.694 -20.609 -32.038  1.00  0.590          H  
ATOM   2114 1HB  LEU A 133      17.377 -19.557 -29.531  1.00  0.820          H  
ATOM   2115 2HB  LEU A 133      18.634 -20.800 -29.502  1.00  0.820          H  
ATOM   2116  HG  LEU A 133      19.043 -17.991 -30.607  1.00  0.820          H  
ATOM   2117 1HD1 LEU A 133      20.198 -17.557 -28.477  1.00  0.820          H  
ATOM   2118 2HD1 LEU A 133      18.480 -17.940 -28.219  1.00  0.820          H  
ATOM   2119 3HD1 LEU A 133      19.729 -19.169 -27.890  1.00  0.820          H  
ATOM   2120 1HD2 LEU A 133      21.446 -18.610 -30.357  1.00  0.820          H  
ATOM   2121 2HD2 LEU A 133      20.977 -20.229 -29.777  1.00  0.820          H  
ATOM   2122 3HD2 LEU A 133      20.640 -19.740 -31.450  1.00  0.820          H  
ATOM   2123  N   LEU A 134      15.669 -21.551 -31.334  1.00  0.420          N  
ATOM   2124  CA  LEU A 134      14.803 -22.700 -31.198  1.00  0.410          C  
ATOM   2125  C   LEU A 134      14.689 -23.447 -32.505  1.00  0.420          C  
ATOM   2126  O   LEU A 134      14.116 -24.535 -32.536  1.00  0.410          O  
ATOM   2127  CB  LEU A 134      13.395 -22.293 -30.746  1.00  0.580          C  
ATOM   2128  CG  LEU A 134      13.256 -21.657 -29.359  1.00  0.580          C  
ATOM   2129  CD1 LEU A 134      11.819 -21.202 -29.171  1.00  0.580          C  
ATOM   2130  CD2 LEU A 134      13.636 -22.652 -28.247  1.00  0.580          C  
ATOM   2131  H   LEU A 134      15.229 -20.631 -31.401  1.00  0.500          H  
ATOM   2132  HA  LEU A 134      15.237 -23.376 -30.469  1.00  0.490          H  
ATOM   2133 1HB  LEU A 134      12.999 -21.581 -31.472  1.00  0.690          H  
ATOM   2134 2HB  LEU A 134      12.758 -23.179 -30.765  1.00  0.690          H  
ATOM   2135  HG  LEU A 134      13.888 -20.804 -29.317  1.00  0.690          H  
ATOM   2136 1HD1 LEU A 134      11.715 -20.741 -28.203  1.00  0.690          H  
ATOM   2137 2HD1 LEU A 134      11.552 -20.484 -29.952  1.00  0.690          H  
ATOM   2138 3HD1 LEU A 134      11.151 -22.068 -29.234  1.00  0.690          H  
ATOM   2139 1HD2 LEU A 134      13.527 -22.162 -27.280  1.00  0.690          H  
ATOM   2140 2HD2 LEU A 134      12.977 -23.502 -28.297  1.00  0.690          H  
ATOM   2141 3HD2 LEU A 134      14.653 -22.986 -28.360  1.00  0.690          H  
ATOM   2142  N   LEU A 135      15.252 -22.922 -33.596  1.00  0.460          N  
ATOM   2143  CA  LEU A 135      15.184 -23.694 -34.813  1.00  0.480          C  
ATOM   2144  C   LEU A 135      15.924 -25.003 -34.576  1.00  0.490          C  
ATOM   2145  O   LEU A 135      15.556 -26.029 -35.149  1.00  0.490          O  
ATOM   2146  CB  LEU A 135      15.762 -22.957 -36.024  1.00  0.660          C  
ATOM   2147  CG  LEU A 135      15.646 -23.712 -37.418  1.00  0.660          C  
ATOM   2148  CD1 LEU A 135      14.161 -24.003 -37.772  1.00  0.660          C  
ATOM   2149  CD2 LEU A 135      16.284 -22.848 -38.494  1.00  0.660          C  
ATOM   2150  H   LEU A 135      15.742 -22.021 -33.586  1.00  0.550          H  
ATOM   2151  HA  LEU A 135      14.139 -23.912 -35.004  1.00  0.580          H  
ATOM   2152 1HB  LEU A 135      15.260 -21.994 -36.113  1.00  0.800          H  
ATOM   2153 2HB  LEU A 135      16.821 -22.768 -35.832  1.00  0.800          H  
ATOM   2154  HG  LEU A 135      16.170 -24.668 -37.365  1.00  0.800          H  
ATOM   2155 1HD1 LEU A 135      14.113 -24.514 -38.733  1.00  0.800          H  
ATOM   2156 2HD1 LEU A 135      13.708 -24.633 -37.026  1.00  0.800          H  
ATOM   2157 3HD1 LEU A 135      13.613 -23.070 -37.832  1.00  0.800          H  
ATOM   2158 1HD2 LEU A 135      16.224 -23.358 -39.457  1.00  0.800          H  
ATOM   2159 2HD2 LEU A 135      15.763 -21.895 -38.554  1.00  0.800          H  
ATOM   2160 3HD2 LEU A 135      17.330 -22.672 -38.241  1.00  0.800          H  
ATOM   2161  N   ALA A 136      17.013 -24.979 -33.777  1.00  0.480          N  
ATOM   2162  CA  ALA A 136      17.740 -26.211 -33.542  1.00  0.490          C  
ATOM   2163  C   ALA A 136      16.822 -27.215 -32.869  1.00  0.480          C  
ATOM   2164  O   ALA A 136      16.753 -28.367 -33.295  1.00  0.490          O  
ATOM   2165  CB  ALA A 136      18.956 -25.942 -32.679  1.00  0.680          C  
ATOM   2166  H   ALA A 136      17.308 -24.127 -33.292  1.00  0.580          H  
ATOM   2167  HA  ALA A 136      18.054 -26.618 -34.502  1.00  0.590          H  
ATOM   2168 1HB  ALA A 136      19.496 -26.855 -32.520  1.00  0.820          H  
ATOM   2169 2HB  ALA A 136      19.604 -25.225 -33.178  1.00  0.820          H  
ATOM   2170 3HB  ALA A 136      18.640 -25.536 -31.719  1.00  0.820          H  
ATOM   2171  N   LEU A 137      16.030 -26.728 -31.903  1.00  0.450          N  
ATOM   2172  CA  LEU A 137      15.093 -27.546 -31.149  1.00  0.450          C  
ATOM   2173  C   LEU A 137      14.053 -28.136 -32.079  1.00  0.450          C  
ATOM   2174  O   LEU A 137      13.710 -29.317 -31.968  1.00  0.450          O  
ATOM   2175  CB  LEU A 137      14.437 -26.723 -30.030  1.00  0.630          C  
ATOM   2176  CG  LEU A 137      13.428 -27.458 -29.141  1.00  0.630          C  
ATOM   2177  CD1 LEU A 137      14.110 -28.643 -28.432  1.00  0.630          C  
ATOM   2178  CD2 LEU A 137      12.833 -26.463 -28.118  1.00  0.630          C  
ATOM   2179  H   LEU A 137      16.152 -25.759 -31.655  1.00  0.540          H  
ATOM   2180  HA  LEU A 137      15.644 -28.352 -30.705  1.00  0.540          H  
ATOM   2181 1HB  LEU A 137      15.218 -26.328 -29.393  1.00  0.760          H  
ATOM   2182 2HB  LEU A 137      13.910 -25.885 -30.480  1.00  0.760          H  
ATOM   2183  HG  LEU A 137      12.628 -27.850 -29.755  1.00  0.760          H  
ATOM   2184 1HD1 LEU A 137      13.376 -29.141 -27.824  1.00  0.760          H  
ATOM   2185 2HD1 LEU A 137      14.497 -29.358 -29.150  1.00  0.760          H  
ATOM   2186 3HD1 LEU A 137      14.923 -28.283 -27.800  1.00  0.760          H  
ATOM   2187 1HD2 LEU A 137      12.108 -26.976 -27.488  1.00  0.760          H  
ATOM   2188 2HD2 LEU A 137      13.628 -26.054 -27.493  1.00  0.760          H  
ATOM   2189 3HD2 LEU A 137      12.337 -25.658 -28.660  1.00  0.760          H  
ATOM   2190  N   PHE A 138      13.552 -27.317 -32.998  1.00  0.450          N  
ATOM   2191  CA  PHE A 138      12.591 -27.778 -33.977  1.00  0.460          C  
ATOM   2192  C   PHE A 138      13.143 -28.946 -34.744  1.00  0.480          C  
ATOM   2193  O   PHE A 138      12.495 -29.993 -34.835  1.00  0.500          O  
ATOM   2194  CB  PHE A 138      12.242 -26.667 -34.966  1.00  0.640          C  
ATOM   2195  CG  PHE A 138      11.442 -27.131 -36.112  1.00  0.640          C  
ATOM   2196  CD1 PHE A 138      10.112 -27.466 -35.988  1.00  0.640          C  
ATOM   2197  CD2 PHE A 138      12.044 -27.233 -37.355  1.00  0.640          C  
ATOM   2198  CE1 PHE A 138       9.416 -27.907 -37.082  1.00  0.640          C  
ATOM   2199  CE2 PHE A 138      11.347 -27.661 -38.440  1.00  0.640          C  
ATOM   2200  CZ  PHE A 138      10.027 -28.002 -38.305  1.00  0.640          C  
ATOM   2201  H   PHE A 138      13.839 -26.334 -32.985  1.00  0.540          H  
ATOM   2202  HA  PHE A 138      11.694 -28.107 -33.458  1.00  0.550          H  
ATOM   2203 1HB  PHE A 138      11.729 -25.859 -34.475  1.00  0.770          H  
ATOM   2204 2HB  PHE A 138      13.151 -26.255 -35.353  1.00  0.770          H  
ATOM   2205  HD1 PHE A 138       9.621 -27.394 -35.021  1.00  0.770          H  
ATOM   2206  HD2 PHE A 138      13.093 -26.968 -37.462  1.00  0.770          H  
ATOM   2207  HE1 PHE A 138       8.390 -28.188 -36.986  1.00  0.770          H  
ATOM   2208  HE2 PHE A 138      11.837 -27.737 -39.411  1.00  0.770          H  
ATOM   2209  HZ  PHE A 138       9.464 -28.354 -39.168  1.00  0.770          H  
ATOM   2210  N   LEU A 139      14.344 -28.775 -35.284  1.00  0.490          N  
ATOM   2211  CA  LEU A 139      14.954 -29.811 -36.079  1.00  0.530          C  
ATOM   2212  C   LEU A 139      15.205 -31.060 -35.239  1.00  0.530          C  
ATOM   2213  O   LEU A 139      15.032 -32.177 -35.738  1.00  0.550          O  
ATOM   2214  CB  LEU A 139      16.242 -29.255 -36.692  1.00  0.730          C  
ATOM   2215  CG  LEU A 139      16.028 -28.098 -37.755  1.00  0.730          C  
ATOM   2216  CD1 LEU A 139      17.373 -27.492 -38.118  1.00  0.730          C  
ATOM   2217  CD2 LEU A 139      15.314 -28.626 -39.011  1.00  0.730          C  
ATOM   2218  H   LEU A 139      14.824 -27.876 -35.162  1.00  0.590          H  
ATOM   2219  HA  LEU A 139      14.261 -30.086 -36.866  1.00  0.640          H  
ATOM   2220 1HB  LEU A 139      16.854 -28.852 -35.883  1.00  0.870          H  
ATOM   2221 2HB  LEU A 139      16.787 -30.067 -37.169  1.00  0.870          H  
ATOM   2222  HG  LEU A 139      15.425 -27.313 -37.310  1.00  0.870          H  
ATOM   2223 1HD1 LEU A 139      17.223 -26.678 -38.828  1.00  0.870          H  
ATOM   2224 2HD1 LEU A 139      17.846 -27.100 -37.216  1.00  0.870          H  
ATOM   2225 3HD1 LEU A 139      18.011 -28.251 -38.566  1.00  0.870          H  
ATOM   2226 1HD2 LEU A 139      15.184 -27.803 -39.713  1.00  0.870          H  
ATOM   2227 2HD2 LEU A 139      15.919 -29.406 -39.474  1.00  0.870          H  
ATOM   2228 3HD2 LEU A 139      14.340 -29.028 -38.764  1.00  0.870          H  
ATOM   2229  N   TYR A 140      15.584 -30.889 -33.965  1.00  0.510          N  
ATOM   2230  CA  TYR A 140      15.811 -32.031 -33.093  1.00  0.510          C  
ATOM   2231  C   TYR A 140      14.508 -32.805 -32.911  1.00  0.480          C  
ATOM   2232  O   TYR A 140      14.512 -34.038 -32.993  1.00  0.500          O  
ATOM   2233  CB  TYR A 140      16.325 -31.588 -31.714  1.00  0.710          C  
ATOM   2234  CG  TYR A 140      17.677 -30.863 -31.716  1.00  0.710          C  
ATOM   2235  CD1 TYR A 140      17.920 -29.899 -30.752  1.00  0.710          C  
ATOM   2236  CD2 TYR A 140      18.645 -31.122 -32.674  1.00  0.710          C  
ATOM   2237  CE1 TYR A 140      19.082 -29.199 -30.754  1.00  0.710          C  
ATOM   2238  CE2 TYR A 140      19.814 -30.418 -32.670  1.00  0.710          C  
ATOM   2239  CZ  TYR A 140      20.024 -29.459 -31.723  1.00  0.710          C  
ATOM   2240  OH  TYR A 140      21.170 -28.758 -31.724  1.00  0.710          O  
ATOM   2241  H   TYR A 140      15.775 -29.941 -33.624  1.00  0.610          H  
ATOM   2242  HA  TYR A 140      16.516 -32.706 -33.558  1.00  0.610          H  
ATOM   2243 1HB  TYR A 140      15.590 -30.931 -31.252  1.00  0.860          H  
ATOM   2244 2HB  TYR A 140      16.417 -32.463 -31.078  1.00  0.860          H  
ATOM   2245  HD1 TYR A 140      17.177 -29.694 -29.992  1.00  0.860          H  
ATOM   2246  HD2 TYR A 140      18.491 -31.862 -33.432  1.00  0.860          H  
ATOM   2247  HE1 TYR A 140      19.265 -28.436 -29.995  1.00  0.860          H  
ATOM   2248  HE2 TYR A 140      20.573 -30.616 -33.427  1.00  0.860          H  
ATOM   2249  HH  TYR A 140      21.738 -29.080 -32.429  1.00  0.860          H  
ATOM   2250  N   TRP A 141      13.376 -32.097 -32.718  1.00  0.450          N  
ATOM   2251  CA  TRP A 141      12.110 -32.805 -32.557  1.00  0.440          C  
ATOM   2252  C   TRP A 141      11.719 -33.519 -33.837  1.00  0.490          C  
ATOM   2253  O   TRP A 141      11.212 -34.640 -33.777  1.00  0.500          O  
ATOM   2254  CB  TRP A 141      10.926 -31.910 -32.147  1.00  0.620          C  
ATOM   2255  CG  TRP A 141      10.951 -31.396 -30.726  1.00  0.620          C  
ATOM   2256  CD1 TRP A 141      10.931 -30.093 -30.347  1.00  0.620          C  
ATOM   2257  CD2 TRP A 141      11.044 -32.165 -29.489  1.00  0.620          C  
ATOM   2258  NE1 TRP A 141      10.983 -29.996 -28.983  1.00  0.620          N  
ATOM   2259  CE2 TRP A 141      11.073 -31.241 -28.445  1.00  0.620          C  
ATOM   2260  CE3 TRP A 141      11.114 -33.543 -29.188  1.00  0.620          C  
ATOM   2261  CZ2 TRP A 141      11.180 -31.630 -27.123  1.00  0.620          C  
ATOM   2262  CZ3 TRP A 141      11.224 -33.927 -27.862  1.00  0.620          C  
ATOM   2263  CH2 TRP A 141      11.262 -32.994 -26.855  1.00  0.620          C  
ATOM   2264  H   TRP A 141      13.428 -31.077 -32.608  1.00  0.540          H  
ATOM   2265  HA  TRP A 141      12.248 -33.553 -31.786  1.00  0.530          H  
ATOM   2266 1HB  TRP A 141      10.900 -31.041 -32.813  1.00  0.740          H  
ATOM   2267 2HB  TRP A 141       9.995 -32.453 -32.291  1.00  0.740          H  
ATOM   2268  HD1 TRP A 141      10.874 -29.245 -31.030  1.00  0.740          H  
ATOM   2269  HE1 TRP A 141      10.973 -29.137 -28.456  1.00  0.740          H  
ATOM   2270  HE3 TRP A 141      11.086 -34.295 -29.973  1.00  0.740          H  
ATOM   2271  HZ2 TRP A 141      11.203 -30.906 -26.308  1.00  0.740          H  
ATOM   2272  HZ3 TRP A 141      11.280 -34.993 -27.637  1.00  0.740          H  
ATOM   2273  HH2 TRP A 141      11.349 -33.331 -25.823  1.00  0.740          H  
ATOM   2274  N   VAL A 142      11.970 -32.906 -34.994  1.00  0.530          N  
ATOM   2275  CA  VAL A 142      11.615 -33.554 -36.247  1.00  0.590          C  
ATOM   2276  C   VAL A 142      12.400 -34.850 -36.405  1.00  0.610          C  
ATOM   2277  O   VAL A 142      11.824 -35.886 -36.752  1.00  0.630          O  
ATOM   2278  CB  VAL A 142      11.891 -32.627 -37.455  1.00  0.800          C  
ATOM   2279  CG1 VAL A 142      11.712 -33.394 -38.773  1.00  0.800          C  
ATOM   2280  CG2 VAL A 142      10.937 -31.436 -37.423  1.00  0.800          C  
ATOM   2281  H   VAL A 142      12.360 -31.956 -34.980  1.00  0.640          H  
ATOM   2282  HA  VAL A 142      10.552 -33.789 -36.224  1.00  0.710          H  
ATOM   2283  HB  VAL A 142      12.920 -32.271 -37.401  1.00  0.960          H  
ATOM   2284 1HG1 VAL A 142      11.915 -32.727 -39.608  1.00  0.960          H  
ATOM   2285 2HG1 VAL A 142      12.399 -34.233 -38.821  1.00  0.960          H  
ATOM   2286 3HG1 VAL A 142      10.687 -33.763 -38.843  1.00  0.960          H  
ATOM   2287 1HG2 VAL A 142      11.149 -30.783 -38.264  1.00  0.960          H  
ATOM   2288 2HG2 VAL A 142       9.919 -31.786 -37.490  1.00  0.960          H  
ATOM   2289 3HG2 VAL A 142      11.058 -30.882 -36.509  1.00  0.960          H  
ATOM   2290  N   MET A 143      13.712 -34.804 -36.155  1.00  0.600          N  
ATOM   2291  CA  MET A 143      14.526 -35.999 -36.283  1.00  0.640          C  
ATOM   2292  C   MET A 143      14.098 -37.072 -35.289  1.00  0.590          C  
ATOM   2293  O   MET A 143      14.022 -38.258 -35.650  1.00  0.600          O  
ATOM   2294  CB  MET A 143      15.992 -35.644 -36.080  1.00  0.880          C  
ATOM   2295  CG  MET A 143      16.599 -34.832 -37.217  1.00  0.880          C  
ATOM   2296  SD  MET A 143      18.385 -34.595 -37.066  1.00  0.880          S  
ATOM   2297  CE  MET A 143      18.471 -33.382 -35.748  1.00  0.880          C  
ATOM   2298  H   MET A 143      14.142 -33.913 -35.884  1.00  0.720          H  
ATOM   2299  HA  MET A 143      14.390 -36.400 -37.286  1.00  0.770          H  
ATOM   2300 1HB  MET A 143      16.086 -35.074 -35.156  1.00  1.060          H  
ATOM   2301 2HB  MET A 143      16.572 -36.556 -35.973  1.00  1.060          H  
ATOM   2302 1HG  MET A 143      16.397 -35.336 -38.160  1.00  1.060          H  
ATOM   2303 2HG  MET A 143      16.124 -33.855 -37.255  1.00  1.060          H  
ATOM   2304 1HE  MET A 143      19.511 -33.118 -35.560  1.00  1.060          H  
ATOM   2305 2HE  MET A 143      17.914 -32.485 -36.036  1.00  1.060          H  
ATOM   2306 3HE  MET A 143      18.044 -33.802 -34.848  1.00  1.060          H  
ATOM   2307  N   ALA A 144      13.823 -36.668 -34.035  1.00  0.550          N  
ATOM   2308  CA  ALA A 144      13.401 -37.609 -33.010  1.00  0.520          C  
ATOM   2309  C   ALA A 144      12.077 -38.254 -33.373  1.00  0.530          C  
ATOM   2310  O   ALA A 144      11.912 -39.460 -33.197  1.00  0.550          O  
ATOM   2311  CB  ALA A 144      13.267 -36.905 -31.669  1.00  0.740          C  
ATOM   2312  H   ALA A 144      13.935 -35.682 -33.776  1.00  0.660          H  
ATOM   2313  HA  ALA A 144      14.156 -38.390 -32.934  1.00  0.620          H  
ATOM   2314 1HB  ALA A 144      12.973 -37.622 -30.905  1.00  0.890          H  
ATOM   2315 2HB  ALA A 144      14.224 -36.456 -31.401  1.00  0.890          H  
ATOM   2316 3HB  ALA A 144      12.510 -36.124 -31.748  1.00  0.890          H  
ATOM   2317  N   PHE A 145      11.139 -37.453 -33.881  1.00  0.540          N  
ATOM   2318  CA  PHE A 145       9.828 -37.922 -34.270  1.00  0.570          C  
ATOM   2319  C   PHE A 145       9.925 -38.966 -35.357  1.00  0.650          C  
ATOM   2320  O   PHE A 145       9.322 -40.040 -35.254  1.00  0.660          O  
ATOM   2321  CB  PHE A 145       8.942 -36.761 -34.711  1.00  0.790          C  
ATOM   2322  CG  PHE A 145       7.626 -37.203 -35.203  1.00  0.790          C  
ATOM   2323  CD1 PHE A 145       6.654 -37.629 -34.320  1.00  0.790          C  
ATOM   2324  CD2 PHE A 145       7.346 -37.203 -36.554  1.00  0.790          C  
ATOM   2325  CE1 PHE A 145       5.435 -38.049 -34.773  1.00  0.790          C  
ATOM   2326  CE2 PHE A 145       6.125 -37.624 -37.011  1.00  0.790          C  
ATOM   2327  CZ  PHE A 145       5.167 -38.048 -36.118  1.00  0.790          C  
ATOM   2328  H   PHE A 145      11.329 -36.453 -33.969  1.00  0.650          H  
ATOM   2329  HA  PHE A 145       9.363 -38.385 -33.401  1.00  0.680          H  
ATOM   2330 1HB  PHE A 145       8.792 -36.071 -33.883  1.00  0.940          H  
ATOM   2331 2HB  PHE A 145       9.440 -36.202 -35.505  1.00  0.940          H  
ATOM   2332  HD1 PHE A 145       6.859 -37.642 -33.253  1.00  0.940          H  
ATOM   2333  HD2 PHE A 145       8.109 -36.868 -37.259  1.00  0.940          H  
ATOM   2334  HE1 PHE A 145       4.682 -38.391 -34.062  1.00  0.940          H  
ATOM   2335  HE2 PHE A 145       5.913 -37.625 -38.080  1.00  0.940          H  
ATOM   2336  HZ  PHE A 145       4.198 -38.387 -36.478  1.00  0.940          H  
ATOM   2337  N   ILE A 146      10.673 -38.662 -36.416  1.00  0.700          N  
ATOM   2338  CA  ILE A 146      10.787 -39.589 -37.522  1.00  0.790          C  
ATOM   2339  C   ILE A 146      11.436 -40.877 -37.069  1.00  0.780          C  
ATOM   2340  O   ILE A 146      10.980 -41.963 -37.432  1.00  0.820          O  
ATOM   2341  CB  ILE A 146      11.578 -38.982 -38.692  1.00  1.070          C  
ATOM   2342  CG1 ILE A 146      10.753 -37.819 -39.299  1.00  1.070          C  
ATOM   2343  CG2 ILE A 146      11.882 -40.094 -39.761  1.00  1.070          C  
ATOM   2344  CD1 ILE A 146      11.524 -36.936 -40.246  1.00  1.070          C  
ATOM   2345  H   ILE A 146      11.155 -37.755 -36.454  1.00  0.840          H  
ATOM   2346  HA  ILE A 146       9.782 -39.818 -37.877  1.00  0.950          H  
ATOM   2347  HB  ILE A 146      12.514 -38.558 -38.316  1.00  1.280          H  
ATOM   2348 1HG1 ILE A 146       9.898 -38.234 -39.829  1.00  1.280          H  
ATOM   2349 2HG1 ILE A 146      10.384 -37.194 -38.487  1.00  1.280          H  
ATOM   2350 1HG2 ILE A 146      12.439 -39.676 -40.590  1.00  1.280          H  
ATOM   2351 2HG2 ILE A 146      12.474 -40.895 -39.322  1.00  1.280          H  
ATOM   2352 3HG2 ILE A 146      10.943 -40.509 -40.131  1.00  1.280          H  
ATOM   2353 1HD1 ILE A 146      10.871 -36.143 -40.610  1.00  1.280          H  
ATOM   2354 2HD1 ILE A 146      12.367 -36.495 -39.713  1.00  1.280          H  
ATOM   2355 3HD1 ILE A 146      11.890 -37.507 -41.089  1.00  1.280          H  
ATOM   2356  N   THR A 147      12.515 -40.768 -36.311  1.00  0.740          N  
ATOM   2357  CA  THR A 147      13.245 -41.938 -35.891  1.00  0.720          C  
ATOM   2358  C   THR A 147      12.382 -42.846 -34.991  1.00  0.680          C  
ATOM   2359  O   THR A 147      12.398 -44.079 -35.144  1.00  0.720          O  
ATOM   2360  CB  THR A 147      14.533 -41.518 -35.197  1.00  1.020          C  
ATOM   2361  OG1 THR A 147      15.308 -40.671 -36.067  1.00  1.020          O  
ATOM   2362  CG2 THR A 147      15.305 -42.728 -35.026  1.00  1.020          C  
ATOM   2363  H   THR A 147      12.870 -39.849 -36.039  1.00  0.890          H  
ATOM   2364  HA  THR A 147      13.513 -42.505 -36.777  1.00  0.860          H  
ATOM   2365  HB  THR A 147      14.340 -41.021 -34.242  1.00  1.220          H  
ATOM   2366  HG1 THR A 147      14.899 -39.774 -36.090  1.00  1.220          H  
ATOM   2367 1HG2 THR A 147      16.235 -42.473 -34.594  1.00  1.220          H  
ATOM   2368 2HG2 THR A 147      14.792 -43.418 -34.422  1.00  1.220          H  
ATOM   2369 3HG2 THR A 147      15.454 -43.164 -35.990  1.00  1.220          H  
ATOM   2370  N   LYS A 148      11.632 -42.248 -34.047  1.00  0.590          N  
ATOM   2371  CA  LYS A 148      10.754 -43.021 -33.176  1.00  0.550          C  
ATOM   2372  C   LYS A 148       9.606 -43.618 -33.991  1.00  0.600          C  
ATOM   2373  O   LYS A 148       9.138 -44.721 -33.691  1.00  0.590          O  
ATOM   2374  CB  LYS A 148      10.219 -42.159 -32.032  1.00  0.790          C  
ATOM   2375  CG  LYS A 148      11.236 -41.735 -30.981  1.00  0.790          C  
ATOM   2376  CD  LYS A 148      11.638 -42.871 -30.056  1.00  0.790          C  
ATOM   2377  CE  LYS A 148      12.558 -42.348 -28.968  1.00  0.790          C  
ATOM   2378  NZ  LYS A 148      12.973 -43.417 -28.030  1.00  0.790          N  
ATOM   2379  H   LYS A 148      11.685 -41.232 -33.919  1.00  0.710          H  
ATOM   2380  HA  LYS A 148      11.326 -43.844 -32.756  1.00  0.660          H  
ATOM   2381 1HB  LYS A 148       9.757 -41.256 -32.443  1.00  0.940          H  
ATOM   2382 2HB  LYS A 148       9.460 -42.710 -31.497  1.00  0.940          H  
ATOM   2383 1HG  LYS A 148      12.134 -41.368 -31.485  1.00  0.940          H  
ATOM   2384 2HG  LYS A 148      10.822 -40.931 -30.389  1.00  0.940          H  
ATOM   2385 1HD  LYS A 148      10.742 -43.287 -29.589  1.00  0.940          H  
ATOM   2386 2HD  LYS A 148      12.135 -43.660 -30.597  1.00  0.940          H  
ATOM   2387 1HE  LYS A 148      13.448 -41.895 -29.412  1.00  0.940          H  
ATOM   2388 2HE  LYS A 148      12.023 -41.586 -28.430  1.00  0.940          H  
ATOM   2389 1HZ  LYS A 148      13.553 -43.027 -27.299  1.00  0.940          H  
ATOM   2390 2HZ  LYS A 148      12.149 -43.852 -27.624  1.00  0.940          H  
ATOM   2391 3HZ  LYS A 148      13.495 -44.110 -28.527  1.00  0.940          H  
ATOM   2392  N   THR A 149       9.138 -42.894 -35.016  1.00  0.660          N  
ATOM   2393  CA  THR A 149       8.087 -43.396 -35.884  1.00  0.720          C  
ATOM   2394  C   THR A 149       8.598 -44.654 -36.584  1.00  0.760          C  
ATOM   2395  O   THR A 149       7.871 -45.645 -36.654  1.00  0.780          O  
ATOM   2396  CB  THR A 149       7.610 -42.347 -36.909  1.00  0.980          C  
ATOM   2397  OG1 THR A 149       7.073 -41.207 -36.218  1.00  0.980          O  
ATOM   2398  CG2 THR A 149       6.512 -42.949 -37.772  1.00  0.980          C  
ATOM   2399  H   THR A 149       9.495 -41.950 -35.174  1.00  0.790          H  
ATOM   2400  HA  THR A 149       7.230 -43.671 -35.271  1.00  0.860          H  
ATOM   2401  HB  THR A 149       8.439 -42.031 -37.533  1.00  1.180          H  
ATOM   2402  HG1 THR A 149       7.807 -40.718 -35.784  1.00  1.180          H  
ATOM   2403 1HG2 THR A 149       6.170 -42.201 -38.483  1.00  1.180          H  
ATOM   2404 2HG2 THR A 149       6.890 -43.813 -38.316  1.00  1.180          H  
ATOM   2405 3HG2 THR A 149       5.682 -43.256 -37.136  1.00  1.180          H  
ATOM   2406  N   ILE A 150       9.856 -44.636 -37.073  1.00  0.780          N  
ATOM   2407  CA  ILE A 150      10.439 -45.811 -37.728  1.00  0.830          C  
ATOM   2408  C   ILE A 150      10.442 -46.980 -36.757  1.00  0.800          C  
ATOM   2409  O   ILE A 150      10.064 -48.089 -37.138  1.00  0.850          O  
ATOM   2410  CB  ILE A 150      11.900 -45.566 -38.213  1.00  1.140          C  
ATOM   2411  CG1 ILE A 150      11.919 -44.554 -39.395  1.00  1.140          C  
ATOM   2412  CG2 ILE A 150      12.583 -46.908 -38.610  1.00  1.140          C  
ATOM   2413  CD1 ILE A 150      13.312 -44.009 -39.752  1.00  1.140          C  
ATOM   2414  H   ILE A 150      10.377 -43.753 -37.032  1.00  0.940          H  
ATOM   2415  HA  ILE A 150       9.824 -46.073 -38.586  1.00  1.000          H  
ATOM   2416  HB  ILE A 150      12.467 -45.116 -37.405  1.00  1.370          H  
ATOM   2417 1HG1 ILE A 150      11.505 -45.039 -40.276  1.00  1.370          H  
ATOM   2418 2HG1 ILE A 150      11.281 -43.714 -39.140  1.00  1.370          H  
ATOM   2419 1HG2 ILE A 150      13.588 -46.725 -38.917  1.00  1.370          H  
ATOM   2420 2HG2 ILE A 150      12.607 -47.603 -37.771  1.00  1.370          H  
ATOM   2421 3HG2 ILE A 150      12.032 -47.354 -39.427  1.00  1.370          H  
ATOM   2422 1HD1 ILE A 150      13.219 -43.307 -40.579  1.00  1.370          H  
ATOM   2423 2HD1 ILE A 150      13.732 -43.495 -38.892  1.00  1.370          H  
ATOM   2424 3HD1 ILE A 150      13.976 -44.813 -40.046  1.00  1.370          H  
ATOM   2425  N   LYS A 151      10.874 -46.742 -35.515  1.00  0.710          N  
ATOM   2426  CA  LYS A 151      10.880 -47.775 -34.484  1.00  0.680          C  
ATOM   2427  C   LYS A 151       9.499 -48.402 -34.326  1.00  0.680          C  
ATOM   2428  O   LYS A 151       9.361 -49.630 -34.351  1.00  0.710          O  
ATOM   2429  CB  LYS A 151      11.346 -47.152 -33.152  1.00  0.960          C  
ATOM   2430  CG  LYS A 151      11.456 -48.067 -31.940  1.00  0.960          C  
ATOM   2431  CD  LYS A 151      11.914 -47.255 -30.675  1.00  0.960          C  
ATOM   2432  CE  LYS A 151      11.929 -48.134 -29.411  1.00  0.960          C  
ATOM   2433  NZ  LYS A 151      12.241 -47.385 -28.144  1.00  0.960          N  
ATOM   2434  H   LYS A 151      11.228 -45.805 -35.292  1.00  0.850          H  
ATOM   2435  HA  LYS A 151      11.550 -48.566 -34.781  1.00  0.820          H  
ATOM   2436 1HB  LYS A 151      12.306 -46.670 -33.304  1.00  1.160          H  
ATOM   2437 2HB  LYS A 151      10.656 -46.380 -32.864  1.00  1.160          H  
ATOM   2438 1HG  LYS A 151      10.486 -48.516 -31.739  1.00  1.160          H  
ATOM   2439 2HG  LYS A 151      12.174 -48.863 -32.141  1.00  1.160          H  
ATOM   2440 1HD  LYS A 151      12.917 -46.862 -30.843  1.00  1.160          H  
ATOM   2441 2HD  LYS A 151      11.237 -46.418 -30.518  1.00  1.160          H  
ATOM   2442 1HE  LYS A 151      10.967 -48.580 -29.304  1.00  1.160          H  
ATOM   2443 2HE  LYS A 151      12.676 -48.909 -29.535  1.00  1.160          H  
ATOM   2444 1HZ  LYS A 151      12.214 -48.023 -27.355  1.00  1.160          H  
ATOM   2445 2HZ  LYS A 151      13.151 -46.967 -28.192  1.00  1.160          H  
ATOM   2446 3HZ  LYS A 151      11.553 -46.669 -27.986  1.00  1.160          H  
ATOM   2447  N   LEU A 152       8.469 -47.562 -34.220  1.00  0.670          N  
ATOM   2448  CA  LEU A 152       7.113 -48.045 -34.031  1.00  0.710          C  
ATOM   2449  C   LEU A 152       6.639 -48.856 -35.240  1.00  0.800          C  
ATOM   2450  O   LEU A 152       6.034 -49.924 -35.074  1.00  0.830          O  
ATOM   2451  CB  LEU A 152       6.182 -46.844 -33.800  1.00  0.980          C  
ATOM   2452  CG  LEU A 152       4.693 -47.112 -33.461  1.00  0.980          C  
ATOM   2453  CD1 LEU A 152       4.580 -47.929 -32.145  1.00  0.980          C  
ATOM   2454  CD2 LEU A 152       3.991 -45.756 -33.314  1.00  0.980          C  
ATOM   2455  H   LEU A 152       8.657 -46.553 -34.194  1.00  0.800          H  
ATOM   2456  HA  LEU A 152       7.114 -48.688 -33.156  1.00  0.850          H  
ATOM   2457 1HB  LEU A 152       6.601 -46.234 -33.029  1.00  1.170          H  
ATOM   2458 2HB  LEU A 152       6.193 -46.249 -34.713  1.00  1.170          H  
ATOM   2459  HG  LEU A 152       4.225 -47.688 -34.263  1.00  1.170          H  
ATOM   2460 1HD1 LEU A 152       3.529 -48.105 -31.911  1.00  1.170          H  
ATOM   2461 2HD1 LEU A 152       5.075 -48.886 -32.252  1.00  1.170          H  
ATOM   2462 3HD1 LEU A 152       5.038 -47.379 -31.334  1.00  1.170          H  
ATOM   2463 1HD2 LEU A 152       2.937 -45.908 -33.079  1.00  1.170          H  
ATOM   2464 2HD2 LEU A 152       4.461 -45.189 -32.517  1.00  1.170          H  
ATOM   2465 3HD2 LEU A 152       4.076 -45.200 -34.249  1.00  1.170          H  
ATOM   2466  N   VAL A 153       6.934 -48.373 -36.454  1.00  0.860          N  
ATOM   2467  CA  VAL A 153       6.539 -49.077 -37.664  1.00  0.940          C  
ATOM   2468  C   VAL A 153       7.206 -50.430 -37.750  1.00  0.930          C  
ATOM   2469  O   VAL A 153       6.540 -51.411 -38.091  1.00  0.970          O  
ATOM   2470  CB  VAL A 153       6.857 -48.261 -38.932  1.00  1.280          C  
ATOM   2471  CG1 VAL A 153       6.638 -49.131 -40.203  1.00  1.280          C  
ATOM   2472  CG2 VAL A 153       5.939 -47.038 -38.979  1.00  1.280          C  
ATOM   2473  H   VAL A 153       7.416 -47.471 -36.522  1.00  1.030          H  
ATOM   2474  HA  VAL A 153       5.461 -49.228 -37.627  1.00  1.130          H  
ATOM   2475  HB  VAL A 153       7.901 -47.941 -38.904  1.00  1.540          H  
ATOM   2476 1HG1 VAL A 153       6.863 -48.538 -41.086  1.00  1.540          H  
ATOM   2477 2HG1 VAL A 153       7.295 -49.996 -40.187  1.00  1.540          H  
ATOM   2478 3HG1 VAL A 153       5.601 -49.466 -40.244  1.00  1.540          H  
ATOM   2479 1HG2 VAL A 153       6.162 -46.447 -39.865  1.00  1.540          H  
ATOM   2480 2HG2 VAL A 153       4.901 -47.366 -39.011  1.00  1.540          H  
ATOM   2481 3HG2 VAL A 153       6.089 -46.430 -38.098  1.00  1.540          H  
ATOM   2482  N   LYS A 154       8.508 -50.504 -37.474  1.00  0.890          N  
ATOM   2483  CA  LYS A 154       9.162 -51.793 -37.541  1.00  0.890          C  
ATOM   2484  C   LYS A 154       8.593 -52.749 -36.510  1.00  0.840          C  
ATOM   2485  O   LYS A 154       8.407 -53.921 -36.825  1.00  0.870          O  
ATOM   2486  CB  LYS A 154      10.672 -51.659 -37.396  1.00  1.250          C  
ATOM   2487  CG  LYS A 154      11.423 -51.619 -38.742  1.00  1.250          C  
ATOM   2488  CD  LYS A 154      11.080 -50.374 -39.558  1.00  1.250          C  
ATOM   2489  CE  LYS A 154      12.019 -50.215 -40.749  1.00  1.250          C  
ATOM   2490  NZ  LYS A 154      11.657 -51.076 -41.907  1.00  1.250          N  
ATOM   2491  H   LYS A 154       9.035 -49.659 -37.230  1.00  1.070          H  
ATOM   2492  HA  LYS A 154       8.965 -52.221 -38.522  1.00  1.070          H  
ATOM   2493 1HB  LYS A 154      10.903 -50.739 -36.847  1.00  1.500          H  
ATOM   2494 2HB  LYS A 154      11.059 -52.494 -36.813  1.00  1.500          H  
ATOM   2495 1HG  LYS A 154      12.498 -51.636 -38.554  1.00  1.500          H  
ATOM   2496 2HG  LYS A 154      11.160 -52.505 -39.322  1.00  1.500          H  
ATOM   2497 1HD  LYS A 154      10.057 -50.453 -39.932  1.00  1.500          H  
ATOM   2498 2HD  LYS A 154      11.148 -49.504 -38.927  1.00  1.500          H  
ATOM   2499 1HE  LYS A 154      12.026 -49.177 -41.068  1.00  1.500          H  
ATOM   2500 2HE  LYS A 154      13.004 -50.494 -40.428  1.00  1.500          H  
ATOM   2501 1HZ  LYS A 154      12.333 -50.943 -42.641  1.00  1.500          H  
ATOM   2502 2HZ  LYS A 154      11.679 -52.067 -41.640  1.00  1.500          H  
ATOM   2503 3HZ  LYS A 154      10.745 -50.844 -42.260  1.00  1.500          H  
ATOM   2504  N   TYR A 155       8.295 -52.275 -35.298  1.00  0.780          N  
ATOM   2505  CA  TYR A 155       7.740 -53.165 -34.291  1.00  0.760          C  
ATOM   2506  C   TYR A 155       6.388 -53.698 -34.736  1.00  0.820          C  
ATOM   2507  O   TYR A 155       6.087 -54.885 -34.548  1.00  0.830          O  
ATOM   2508  CB  TYR A 155       7.612 -52.468 -32.962  1.00  1.070          C  
ATOM   2509  CG  TYR A 155       8.896 -52.124 -32.272  1.00  1.070          C  
ATOM   2510  CD1 TYR A 155      10.141 -52.621 -32.703  1.00  1.070          C  
ATOM   2511  CD2 TYR A 155       8.824 -51.337 -31.146  1.00  1.070          C  
ATOM   2512  CE1 TYR A 155      11.272 -52.315 -32.009  1.00  1.070          C  
ATOM   2513  CE2 TYR A 155       9.956 -51.049 -30.448  1.00  1.070          C  
ATOM   2514  CZ  TYR A 155      11.185 -51.535 -30.875  1.00  1.070          C  
ATOM   2515  OH  TYR A 155      12.325 -51.259 -30.162  1.00  1.070          O  
ATOM   2516  H   TYR A 155       8.507 -51.298 -35.057  1.00  0.940          H  
ATOM   2517  HA  TYR A 155       8.382 -54.031 -34.179  1.00  0.910          H  
ATOM   2518 1HB  TYR A 155       7.044 -51.546 -33.098  1.00  1.290          H  
ATOM   2519 2HB  TYR A 155       7.059 -53.114 -32.306  1.00  1.290          H  
ATOM   2520  HD1 TYR A 155      10.238 -53.244 -33.574  1.00  1.290          H  
ATOM   2521  HD2 TYR A 155       7.864 -50.960 -30.801  1.00  1.290          H  
ATOM   2522  HE1 TYR A 155      12.235 -52.700 -32.340  1.00  1.290          H  
ATOM   2523  HE2 TYR A 155       9.883 -50.446 -29.553  1.00  1.290          H  
ATOM   2524  HH  TYR A 155      13.100 -51.597 -30.636  1.00  1.290          H  
ATOM   2525  N   TRP A 156       5.583 -52.836 -35.363  1.00  0.860          N  
ATOM   2526  CA  TRP A 156       4.295 -53.250 -35.893  1.00  0.930          C  
ATOM   2527  C   TRP A 156       4.493 -54.340 -36.956  1.00  0.980          C  
ATOM   2528  O   TRP A 156       3.844 -55.386 -36.915  1.00  1.020          O  
ATOM   2529  CB  TRP A 156       3.539 -52.050 -36.461  1.00  1.270          C  
ATOM   2530  CG  TRP A 156       2.231 -52.406 -37.042  1.00  1.270          C  
ATOM   2531  CD1 TRP A 156       1.050 -52.520 -36.381  1.00  1.270          C  
ATOM   2532  CD2 TRP A 156       1.947 -52.692 -38.429  1.00  1.270          C  
ATOM   2533  NE1 TRP A 156       0.057 -52.868 -37.253  1.00  1.270          N  
ATOM   2534  CE2 TRP A 156       0.591 -52.978 -38.513  1.00  1.270          C  
ATOM   2535  CE3 TRP A 156       2.727 -52.726 -39.585  1.00  1.270          C  
ATOM   2536  CZ2 TRP A 156      -0.013 -53.305 -39.713  1.00  1.270          C  
ATOM   2537  CZ3 TRP A 156       2.132 -53.052 -40.786  1.00  1.270          C  
ATOM   2538  CH2 TRP A 156       0.794 -53.336 -40.851  1.00  1.270          C  
ATOM   2539  H   TRP A 156       5.862 -51.850 -35.433  1.00  1.030          H  
ATOM   2540  HA  TRP A 156       3.705 -53.664 -35.079  1.00  1.120          H  
ATOM   2541 1HB  TRP A 156       3.385 -51.312 -35.676  1.00  1.530          H  
ATOM   2542 2HB  TRP A 156       4.139 -51.575 -37.230  1.00  1.530          H  
ATOM   2543  HD1 TRP A 156       0.915 -52.365 -35.313  1.00  1.530          H  
ATOM   2544  HE1 TRP A 156      -0.912 -53.020 -37.013  1.00  1.530          H  
ATOM   2545  HE3 TRP A 156       3.774 -52.500 -39.534  1.00  1.530          H  
ATOM   2546  HZ2 TRP A 156      -1.076 -53.530 -39.784  1.00  1.530          H  
ATOM   2547  HZ3 TRP A 156       2.752 -53.077 -41.681  1.00  1.530          H  
ATOM   2548  HH2 TRP A 156       0.351 -53.589 -41.814  1.00  1.530          H  
ATOM   2549  N   GLN A 157       5.444 -54.132 -37.876  1.00  1.000          N  
ATOM   2550  CA  GLN A 157       5.740 -55.093 -38.945  1.00  1.070          C  
ATOM   2551  C   GLN A 157       6.202 -56.441 -38.375  1.00  1.040          C  
ATOM   2552  O   GLN A 157       5.889 -57.500 -38.923  1.00  1.080          O  
ATOM   2553  CB  GLN A 157       6.801 -54.520 -39.879  1.00  1.470          C  
ATOM   2554  CG  GLN A 157       6.313 -53.354 -40.716  1.00  1.470          C  
ATOM   2555  CD  GLN A 157       7.405 -52.712 -41.475  1.00  1.470          C  
ATOM   2556  OE1 GLN A 157       8.582 -52.967 -41.197  1.00  1.470          O  
ATOM   2557  NE2 GLN A 157       7.049 -51.870 -42.436  1.00  1.470          N  
ATOM   2558  H   GLN A 157       5.950 -53.241 -37.860  1.00  1.200          H  
ATOM   2559  HA  GLN A 157       4.828 -55.260 -39.514  1.00  1.280          H  
ATOM   2560 1HB  GLN A 157       7.650 -54.185 -39.290  1.00  1.760          H  
ATOM   2561 2HB  GLN A 157       7.154 -55.299 -40.551  1.00  1.760          H  
ATOM   2562 1HG  GLN A 157       5.564 -53.712 -41.418  1.00  1.760          H  
ATOM   2563 2HG  GLN A 157       5.888 -52.612 -40.074  1.00  1.760          H  
ATOM   2564 1HE2 GLN A 157       7.744 -51.401 -42.972  1.00  1.760          H  
ATOM   2565 2HE2 GLN A 157       6.079 -51.697 -42.621  1.00  1.760          H  
ATOM   2566  N   LEU A 158       6.897 -56.396 -37.235  1.00  0.970          N  
ATOM   2567  CA  LEU A 158       7.389 -57.581 -36.537  1.00  0.960          C  
ATOM   2568  C   LEU A 158       6.289 -58.257 -35.693  1.00  0.960          C  
ATOM   2569  O   LEU A 158       6.540 -59.285 -35.056  1.00  0.960          O  
ATOM   2570  CB  LEU A 158       8.555 -57.183 -35.608  1.00  1.350          C  
ATOM   2571  CG  LEU A 158       9.877 -56.681 -36.271  1.00  1.350          C  
ATOM   2572  CD1 LEU A 158      10.792 -56.109 -35.178  1.00  1.350          C  
ATOM   2573  CD2 LEU A 158      10.579 -57.829 -36.984  1.00  1.350          C  
ATOM   2574  H   LEU A 158       7.170 -55.473 -36.886  1.00  1.160          H  
ATOM   2575  HA  LEU A 158       7.728 -58.297 -37.275  1.00  1.150          H  
ATOM   2576 1HB  LEU A 158       8.202 -56.384 -34.966  1.00  1.620          H  
ATOM   2577 2HB  LEU A 158       8.802 -58.037 -34.982  1.00  1.620          H  
ATOM   2578  HG  LEU A 158       9.659 -55.907 -36.989  1.00  1.620          H  
ATOM   2579 1HD1 LEU A 158      11.710 -55.748 -35.633  1.00  1.620          H  
ATOM   2580 2HD1 LEU A 158      10.291 -55.289 -34.682  1.00  1.620          H  
ATOM   2581 3HD1 LEU A 158      11.024 -56.883 -34.448  1.00  1.620          H  
ATOM   2582 1HD2 LEU A 158      11.504 -57.461 -37.433  1.00  1.620          H  
ATOM   2583 2HD2 LEU A 158      10.812 -58.616 -36.265  1.00  1.620          H  
ATOM   2584 3HD2 LEU A 158       9.942 -58.230 -37.766  1.00  1.620          H  
ATOM   2585  N   GLY A 159       5.080 -57.680 -35.680  1.00  0.970          N  
ATOM   2586  CA  GLY A 159       3.943 -58.225 -34.958  1.00  1.000          C  
ATOM   2587  C   GLY A 159       3.941 -58.012 -33.448  1.00  0.960          C  
ATOM   2588  O   GLY A 159       3.317 -58.795 -32.728  1.00  0.980          O  
ATOM   2589  H   GLY A 159       4.913 -56.833 -36.224  1.00  1.160          H  
ATOM   2590 1HA  GLY A 159       3.038 -57.779 -35.375  1.00  1.200          H  
ATOM   2591 2HA  GLY A 159       3.878 -59.290 -35.169  1.00  1.200          H  
ATOM   2592  N   TRP A 160       4.630 -56.986 -32.935  1.00  0.900          N  
ATOM   2593  CA  TRP A 160       4.684 -56.822 -31.476  1.00  0.860          C  
ATOM   2594  C   TRP A 160       3.313 -56.591 -30.833  1.00  0.860          C  
ATOM   2595  O   TRP A 160       3.002 -57.174 -29.792  1.00  0.840          O  
ATOM   2596  CB  TRP A 160       5.632 -55.676 -31.108  1.00  1.220          C  
ATOM   2597  CG  TRP A 160       7.106 -56.031 -31.300  1.00  1.220          C  
ATOM   2598  CD1 TRP A 160       7.628 -57.014 -32.105  1.00  1.220          C  
ATOM   2599  CD2 TRP A 160       8.241 -55.443 -30.622  1.00  1.220          C  
ATOM   2600  NE1 TRP A 160       8.983 -57.059 -31.975  1.00  1.220          N  
ATOM   2601  CE2 TRP A 160       9.379 -56.118 -31.076  1.00  1.220          C  
ATOM   2602  CE3 TRP A 160       8.384 -54.433 -29.672  1.00  1.220          C  
ATOM   2603  CZ2 TRP A 160      10.640 -55.817 -30.613  1.00  1.220          C  
ATOM   2604  CZ3 TRP A 160       9.654 -54.145 -29.205  1.00  1.220          C  
ATOM   2605  CH2 TRP A 160      10.752 -54.818 -29.663  1.00  1.220          C  
ATOM   2606  H   TRP A 160       5.124 -56.326 -33.545  1.00  1.080          H  
ATOM   2607  HA  TRP A 160       5.097 -57.737 -31.052  1.00  1.030          H  
ATOM   2608 1HB  TRP A 160       5.402 -54.806 -31.718  1.00  1.460          H  
ATOM   2609 2HB  TRP A 160       5.477 -55.400 -30.069  1.00  1.460          H  
ATOM   2610  HD1 TRP A 160       7.069 -57.683 -32.750  1.00  1.460          H  
ATOM   2611  HE1 TRP A 160       9.607 -57.718 -32.447  1.00  1.460          H  
ATOM   2612  HE3 TRP A 160       7.527 -53.896 -29.292  1.00  1.460          H  
ATOM   2613  HZ2 TRP A 160      11.522 -56.351 -30.965  1.00  1.460          H  
ATOM   2614  HZ3 TRP A 160       9.759 -53.371 -28.469  1.00  1.460          H  
ATOM   2615  HH2 TRP A 160      11.733 -54.564 -29.270  1.00  1.460          H  
ATOM   2616  N   GLY A 161       2.505 -55.737 -31.441  1.00  0.940          N  
ATOM   2617  CA  GLY A 161       1.170 -55.447 -30.945  1.00  0.980          C  
ATOM   2618  C   GLY A 161       1.180 -54.750 -29.589  1.00  0.930          C  
ATOM   2619  O   GLY A 161       2.229 -54.504 -28.993  1.00  0.930          O  
ATOM   2620  H   GLY A 161       2.823 -55.298 -32.292  1.00  1.130          H  
ATOM   2621 1HA  GLY A 161       0.652 -54.817 -31.668  1.00  1.180          H  
ATOM   2622 2HA  GLY A 161       0.606 -56.377 -30.874  1.00  1.180          H  
ATOM   2623  N   MET A 162      -0.012 -54.559 -29.031  1.00  0.980          N  
ATOM   2624  CA  MET A 162      -0.164 -53.864 -27.757  1.00  0.950          C  
ATOM   2625  C   MET A 162       0.071 -54.747 -26.537  1.00  1.000          C  
ATOM   2626  O   MET A 162      -0.062 -54.291 -25.407  1.00  1.050          O  
ATOM   2627  CB  MET A 162      -1.546 -53.217 -27.680  1.00  1.340          C  
ATOM   2628  CG  MET A 162      -1.775 -52.071 -28.686  1.00  1.340          C  
ATOM   2629  SD  MET A 162      -0.643 -50.659 -28.465  1.00  1.340          S  
ATOM   2630  CE  MET A 162      -1.225 -49.899 -26.953  1.00  1.340          C  
ATOM   2631  H   MET A 162      -0.838 -54.844 -29.539  1.00  1.180          H  
ATOM   2632  HA  MET A 162       0.583 -53.073 -27.717  1.00  1.140          H  
ATOM   2633 1HB  MET A 162      -2.307 -53.973 -27.861  1.00  1.610          H  
ATOM   2634 2HB  MET A 162      -1.710 -52.834 -26.675  1.00  1.610          H  
ATOM   2635 1HG  MET A 162      -1.647 -52.450 -29.697  1.00  1.610          H  
ATOM   2636 2HG  MET A 162      -2.798 -51.707 -28.589  1.00  1.610          H  
ATOM   2637 1HE  MET A 162      -0.602 -49.034 -26.718  1.00  1.610          H  
ATOM   2638 2HE  MET A 162      -2.258 -49.577 -27.083  1.00  1.610          H  
ATOM   2639 3HE  MET A 162      -1.174 -50.608 -26.136  1.00  1.610          H  
ATOM   2640  N   SER A 163       0.399 -56.021 -26.738  1.00  1.050          N  
ATOM   2641  CA  SER A 163       0.688 -56.874 -25.594  1.00  1.100          C  
ATOM   2642  C   SER A 163       2.112 -56.597 -25.113  1.00  0.970          C  
ATOM   2643  O   SER A 163       2.506 -56.988 -24.014  1.00  0.940          O  
ATOM   2644  CB  SER A 163       0.495 -58.340 -25.947  1.00  1.520          C  
ATOM   2645  OG  SER A 163       1.446 -58.783 -26.874  1.00  1.520          O  
ATOM   2646  H   SER A 163       0.474 -56.398 -27.673  1.00  1.260          H  
ATOM   2647  HA  SER A 163       0.000 -56.625 -24.786  1.00  1.320          H  
ATOM   2648 1HB  SER A 163       0.568 -58.939 -25.038  1.00  1.820          H  
ATOM   2649 2HB  SER A 163      -0.504 -58.483 -26.353  1.00  1.820          H  
ATOM   2650  HG  SER A 163       1.217 -59.695 -27.069  1.00  1.820          H  
ATOM   2651  N   ASP A 164       2.874 -55.898 -25.952  1.00  0.940          N  
ATOM   2652  CA  ASP A 164       4.251 -55.542 -25.721  1.00  0.860          C  
ATOM   2653  C   ASP A 164       4.408 -54.147 -25.103  1.00  0.770          C  
ATOM   2654  O   ASP A 164       4.001 -53.140 -25.698  1.00  0.750          O  
ATOM   2655  CB  ASP A 164       5.025 -55.674 -27.028  1.00  1.240          C  
ATOM   2656  CG  ASP A 164       6.465 -55.389 -26.863  1.00  1.240          C  
ATOM   2657  OD1 ASP A 164       6.783 -54.467 -26.116  1.00  1.240          O  
ATOM   2658  OD2 ASP A 164       7.256 -56.104 -27.400  1.00  1.240          O  
ATOM   2659  H   ASP A 164       2.468 -55.586 -26.838  1.00  1.130          H  
ATOM   2660  HA  ASP A 164       4.670 -56.265 -25.019  1.00  1.030          H  
ATOM   2661 1HB  ASP A 164       4.905 -56.689 -27.417  1.00  1.480          H  
ATOM   2662 2HB  ASP A 164       4.594 -55.008 -27.770  1.00  1.480          H  
ATOM   2663  N   LEU A 165       4.921 -54.082 -23.879  1.00  0.740          N  
ATOM   2664  CA  LEU A 165       5.089 -52.807 -23.208  1.00  0.670          C  
ATOM   2665  C   LEU A 165       5.973 -51.841 -23.997  1.00  0.590          C  
ATOM   2666  O   LEU A 165       5.715 -50.639 -23.979  1.00  0.550          O  
ATOM   2667  CB  LEU A 165       5.704 -52.990 -21.817  1.00  0.970          C  
ATOM   2668  CG  LEU A 165       5.968 -51.681 -21.012  1.00  0.970          C  
ATOM   2669  CD1 LEU A 165       4.672 -50.905 -20.748  1.00  0.970          C  
ATOM   2670  CD2 LEU A 165       6.620 -52.026 -19.729  1.00  0.970          C  
ATOM   2671  H   LEU A 165       5.213 -54.940 -23.433  1.00  0.890          H  
ATOM   2672  HA  LEU A 165       4.100 -52.370 -23.101  1.00  0.800          H  
ATOM   2673 1HB  LEU A 165       5.045 -53.630 -21.226  1.00  1.160          H  
ATOM   2674 2HB  LEU A 165       6.662 -53.500 -21.933  1.00  1.160          H  
ATOM   2675  HG  LEU A 165       6.625 -51.058 -21.577  1.00  1.160          H  
ATOM   2676 1HD1 LEU A 165       4.908 -49.997 -20.186  1.00  1.160          H  
ATOM   2677 2HD1 LEU A 165       4.200 -50.622 -21.683  1.00  1.160          H  
ATOM   2678 3HD1 LEU A 165       3.988 -51.522 -20.168  1.00  1.160          H  
ATOM   2679 1HD2 LEU A 165       6.831 -51.110 -19.173  1.00  1.160          H  
ATOM   2680 2HD2 LEU A 165       5.943 -52.650 -19.171  1.00  1.160          H  
ATOM   2681 3HD2 LEU A 165       7.542 -52.558 -19.905  1.00  1.160          H  
ATOM   2682  N   ARG A 166       7.059 -52.330 -24.632  1.00  0.610          N  
ATOM   2683  CA  ARG A 166       7.961 -51.432 -25.357  1.00  0.560          C  
ATOM   2684  C   ARG A 166       7.204 -50.787 -26.488  1.00  0.570          C  
ATOM   2685  O   ARG A 166       7.382 -49.600 -26.781  1.00  0.590          O  
ATOM   2686  CB  ARG A 166       9.173 -52.156 -25.941  1.00  0.800          C  
ATOM   2687  CG  ARG A 166      10.193 -52.605 -24.941  1.00  0.800          C  
ATOM   2688  CD  ARG A 166      11.336 -53.404 -25.545  1.00  0.800          C  
ATOM   2689  NE  ARG A 166      12.258 -52.636 -26.430  1.00  0.800          N  
ATOM   2690  CZ  ARG A 166      13.353 -51.900 -26.030  1.00  0.800          C  
ATOM   2691  NH1 ARG A 166      13.682 -51.756 -24.737  1.00  0.800          N  
ATOM   2692  NH2 ARG A 166      14.102 -51.323 -26.968  1.00  0.800          N  
ATOM   2693  H   ARG A 166       7.208 -53.342 -24.695  1.00  0.730          H  
ATOM   2694  HA  ARG A 166       8.309 -50.658 -24.675  1.00  0.670          H  
ATOM   2695 1HB  ARG A 166       8.824 -53.051 -26.449  1.00  0.960          H  
ATOM   2696 2HB  ARG A 166       9.667 -51.525 -26.678  1.00  0.960          H  
ATOM   2697 1HG  ARG A 166      10.607 -51.734 -24.437  1.00  0.960          H  
ATOM   2698 2HG  ARG A 166       9.695 -53.243 -24.211  1.00  0.960          H  
ATOM   2699 1HD  ARG A 166      11.923 -53.850 -24.742  1.00  0.960          H  
ATOM   2700 2HD  ARG A 166      10.908 -54.205 -26.144  1.00  0.960          H  
ATOM   2701  HE  ARG A 166      12.091 -52.698 -27.426  1.00  0.960          H  
ATOM   2702 1HH1 ARG A 166      13.102 -52.173 -23.988  1.00  0.960          H  
ATOM   2703 2HH1 ARG A 166      14.515 -51.199 -24.448  1.00  0.960          H  
ATOM   2704 1HH2 ARG A 166      13.867 -51.433 -27.951  1.00  0.960          H  
ATOM   2705 2HH2 ARG A 166      14.916 -50.768 -26.725  1.00  0.960          H  
ATOM   2706  N   PHE A 167       6.361 -51.589 -27.133  1.00  0.590          N  
ATOM   2707  CA  PHE A 167       5.541 -51.118 -28.242  1.00  0.630          C  
ATOM   2708  C   PHE A 167       4.616 -50.007 -27.750  1.00  0.610          C  
ATOM   2709  O   PHE A 167       4.506 -48.948 -28.377  1.00  0.610          O  
ATOM   2710  CB  PHE A 167       4.728 -52.256 -28.852  1.00  0.870          C  
ATOM   2711  CG  PHE A 167       3.924 -51.894 -30.054  1.00  0.870          C  
ATOM   2712  CD1 PHE A 167       4.545 -51.803 -31.255  1.00  0.870          C  
ATOM   2713  CD2 PHE A 167       2.572 -51.671 -29.993  1.00  0.870          C  
ATOM   2714  CE1 PHE A 167       3.864 -51.498 -32.402  1.00  0.870          C  
ATOM   2715  CE2 PHE A 167       1.861 -51.365 -31.137  1.00  0.870          C  
ATOM   2716  CZ  PHE A 167       2.516 -51.280 -32.349  1.00  0.870          C  
ATOM   2717  H   PHE A 167       6.330 -52.578 -26.820  1.00  0.710          H  
ATOM   2718  HA  PHE A 167       6.195 -50.705 -29.009  1.00  0.760          H  
ATOM   2719 1HB  PHE A 167       5.387 -53.066 -29.120  1.00  1.040          H  
ATOM   2720 2HB  PHE A 167       4.038 -52.646 -28.108  1.00  1.040          H  
ATOM   2721  HD1 PHE A 167       5.591 -51.972 -31.276  1.00  1.040          H  
ATOM   2722  HD2 PHE A 167       2.069 -51.748 -29.030  1.00  1.040          H  
ATOM   2723  HE1 PHE A 167       4.395 -51.422 -33.349  1.00  1.040          H  
ATOM   2724  HE2 PHE A 167       0.789 -51.192 -31.082  1.00  1.040          H  
ATOM   2725  HZ  PHE A 167       1.967 -51.034 -33.257  1.00  1.040          H  
ATOM   2726  N   CYS A 168       3.955 -50.254 -26.612  1.00  0.600          N  
ATOM   2727  CA  CYS A 168       3.004 -49.315 -26.033  1.00  0.590          C  
ATOM   2728  C   CYS A 168       3.685 -47.988 -25.667  1.00  0.550          C  
ATOM   2729  O   CYS A 168       3.157 -46.906 -25.964  1.00  0.550          O  
ATOM   2730  CB  CYS A 168       2.433 -49.920 -24.756  1.00  0.830          C  
ATOM   2731  SG  CYS A 168       1.421 -51.371 -25.029  1.00  0.830          S  
ATOM   2732  H   CYS A 168       4.097 -51.166 -26.166  1.00  0.720          H  
ATOM   2733  HA  CYS A 168       2.207 -49.132 -26.753  1.00  0.710          H  
ATOM   2734 1HB  CYS A 168       3.238 -50.191 -24.086  1.00  1.000          H  
ATOM   2735 2HB  CYS A 168       1.823 -49.176 -24.250  1.00  1.000          H  
ATOM   2736  HG  CYS A 168       2.434 -52.213 -25.381  1.00  1.000          H  
ATOM   2737  N   ILE A 169       4.889 -48.083 -25.076  1.00  0.520          N  
ATOM   2738  CA  ILE A 169       5.683 -46.921 -24.692  1.00  0.470          C  
ATOM   2739  C   ILE A 169       6.084 -46.142 -25.919  1.00  0.480          C  
ATOM   2740  O   ILE A 169       5.998 -44.911 -25.918  1.00  0.460          O  
ATOM   2741  CB  ILE A 169       6.969 -47.312 -23.924  1.00  0.680          C  
ATOM   2742  CG1 ILE A 169       6.610 -47.902 -22.533  1.00  0.680          C  
ATOM   2743  CG2 ILE A 169       7.917 -46.090 -23.787  1.00  0.680          C  
ATOM   2744  CD1 ILE A 169       7.780 -48.583 -21.830  1.00  0.680          C  
ATOM   2745  H   ILE A 169       5.245 -49.016 -24.848  1.00  0.620          H  
ATOM   2746  HA  ILE A 169       5.076 -46.278 -24.059  1.00  0.560          H  
ATOM   2747  HB  ILE A 169       7.482 -48.096 -24.480  1.00  0.810          H  
ATOM   2748 1HG1 ILE A 169       6.241 -47.104 -21.890  1.00  0.810          H  
ATOM   2749 2HG1 ILE A 169       5.818 -48.625 -22.660  1.00  0.810          H  
ATOM   2750 1HG2 ILE A 169       8.801 -46.389 -23.282  1.00  0.810          H  
ATOM   2751 2HG2 ILE A 169       8.204 -45.693 -24.760  1.00  0.810          H  
ATOM   2752 3HG2 ILE A 169       7.426 -45.321 -23.226  1.00  0.810          H  
ATOM   2753 1HD1 ILE A 169       7.450 -48.980 -20.883  1.00  0.810          H  
ATOM   2754 2HD1 ILE A 169       8.157 -49.399 -22.446  1.00  0.810          H  
ATOM   2755 3HD1 ILE A 169       8.554 -47.878 -21.656  1.00  0.810          H  
ATOM   2756  N   THR A 170       6.565 -46.853 -26.948  1.00  0.510          N  
ATOM   2757  CA  THR A 170       7.004 -46.232 -28.182  1.00  0.540          C  
ATOM   2758  C   THR A 170       5.832 -45.462 -28.753  1.00  0.560          C  
ATOM   2759  O   THR A 170       5.958 -44.283 -29.077  1.00  0.550          O  
ATOM   2760  CB  THR A 170       7.498 -47.287 -29.195  1.00  0.740          C  
ATOM   2761  OG1 THR A 170       8.595 -48.016 -28.628  1.00  0.740          O  
ATOM   2762  CG2 THR A 170       7.983 -46.591 -30.472  1.00  0.740          C  
ATOM   2763  H   THR A 170       6.647 -47.865 -26.861  1.00  0.610          H  
ATOM   2764  HA  THR A 170       7.812 -45.536 -27.966  1.00  0.650          H  
ATOM   2765  HB  THR A 170       6.692 -47.978 -29.434  1.00  0.890          H  
ATOM   2766  HG1 THR A 170       8.259 -48.561 -27.879  1.00  0.890          H  
ATOM   2767 1HG2 THR A 170       8.334 -47.337 -31.179  1.00  0.890          H  
ATOM   2768 2HG2 THR A 170       7.168 -46.034 -30.905  1.00  0.890          H  
ATOM   2769 3HG2 THR A 170       8.793 -45.908 -30.233  1.00  0.890          H  
ATOM   2770  N   GLY A 171       4.654 -46.088 -28.802  1.00  0.600          N  
ATOM   2771  CA  GLY A 171       3.461 -45.436 -29.317  1.00  0.630          C  
ATOM   2772  C   GLY A 171       3.262 -44.084 -28.648  1.00  0.580          C  
ATOM   2773  O   GLY A 171       3.129 -43.055 -29.325  1.00  0.590          O  
ATOM   2774  H   GLY A 171       4.595 -47.072 -28.520  1.00  0.720          H  
ATOM   2775 1HA  GLY A 171       3.544 -45.312 -30.392  1.00  0.760          H  
ATOM   2776 2HA  GLY A 171       2.599 -46.075 -29.125  1.00  0.760          H  
ATOM   2777  N   VAL A 172       3.262 -44.080 -27.314  1.00  0.550          N  
ATOM   2778  CA  VAL A 172       3.062 -42.847 -26.573  1.00  0.510          C  
ATOM   2779  C   VAL A 172       4.153 -41.827 -26.847  1.00  0.480          C  
ATOM   2780  O   VAL A 172       3.853 -40.641 -27.006  1.00  0.470          O  
ATOM   2781  CB  VAL A 172       2.994 -43.117 -25.058  1.00  0.730          C  
ATOM   2782  CG1 VAL A 172       2.989 -41.787 -24.272  1.00  0.730          C  
ATOM   2783  CG2 VAL A 172       1.744 -43.911 -24.757  1.00  0.730          C  
ATOM   2784  H   VAL A 172       3.378 -44.976 -26.823  1.00  0.660          H  
ATOM   2785  HA  VAL A 172       2.110 -42.421 -26.882  1.00  0.610          H  
ATOM   2786  HB  VAL A 172       3.875 -43.690 -24.752  1.00  0.880          H  
ATOM   2787 1HG1 VAL A 172       2.937 -42.005 -23.209  1.00  0.880          H  
ATOM   2788 2HG1 VAL A 172       3.892 -41.220 -24.471  1.00  0.880          H  
ATOM   2789 3HG1 VAL A 172       2.122 -41.192 -24.563  1.00  0.880          H  
ATOM   2790 1HG2 VAL A 172       1.692 -44.118 -23.689  1.00  0.880          H  
ATOM   2791 2HG2 VAL A 172       0.869 -43.339 -25.060  1.00  0.880          H  
ATOM   2792 3HG2 VAL A 172       1.767 -44.851 -25.304  1.00  0.880          H  
ATOM   2793  N   MET A 173       5.416 -42.249 -26.861  1.00  0.460          N  
ATOM   2794  CA  MET A 173       6.478 -41.291 -27.093  1.00  0.440          C  
ATOM   2795  C   MET A 173       6.416 -40.698 -28.509  1.00  0.460          C  
ATOM   2796  O   MET A 173       6.717 -39.514 -28.678  1.00  0.440          O  
ATOM   2797  CB  MET A 173       7.824 -41.905 -26.784  1.00  0.620          C  
ATOM   2798  CG  MET A 173       8.902 -40.855 -26.594  1.00  0.620          C  
ATOM   2799  SD  MET A 173      10.473 -41.499 -26.064  1.00  0.620          S  
ATOM   2800  CE  MET A 173      10.146 -42.132 -24.422  1.00  0.620          C  
ATOM   2801  H   MET A 173       5.630 -43.236 -26.675  1.00  0.550          H  
ATOM   2802  HA  MET A 173       6.337 -40.469 -26.395  1.00  0.530          H  
ATOM   2803 1HB  MET A 173       7.729 -42.516 -25.896  1.00  0.750          H  
ATOM   2804 2HB  MET A 173       8.113 -42.565 -27.606  1.00  0.750          H  
ATOM   2805 1HG  MET A 173       9.047 -40.291 -27.520  1.00  0.750          H  
ATOM   2806 2HG  MET A 173       8.560 -40.176 -25.839  1.00  0.750          H  
ATOM   2807 1HE  MET A 173      11.059 -42.547 -24.006  1.00  0.750          H  
ATOM   2808 2HE  MET A 173       9.785 -41.326 -23.775  1.00  0.750          H  
ATOM   2809 3HE  MET A 173       9.419 -42.925 -24.481  1.00  0.750          H  
ATOM   2810  N   VAL A 174       6.006 -41.490 -29.516  1.00  0.500          N  
ATOM   2811  CA  VAL A 174       5.864 -40.979 -30.881  1.00  0.530          C  
ATOM   2812  C   VAL A 174       4.805 -39.883 -30.878  1.00  0.540          C  
ATOM   2813  O   VAL A 174       5.012 -38.816 -31.467  1.00  0.530          O  
ATOM   2814  CB  VAL A 174       5.478 -42.098 -31.894  1.00  0.730          C  
ATOM   2815  CG1 VAL A 174       5.113 -41.495 -33.272  1.00  0.730          C  
ATOM   2816  CG2 VAL A 174       6.654 -43.031 -32.103  1.00  0.730          C  
ATOM   2817  H   VAL A 174       5.829 -42.478 -29.314  1.00  0.600          H  
ATOM   2818  HA  VAL A 174       6.815 -40.549 -31.193  1.00  0.640          H  
ATOM   2819  HB  VAL A 174       4.620 -42.652 -31.504  1.00  0.880          H  
ATOM   2820 1HG1 VAL A 174       4.855 -42.299 -33.960  1.00  0.880          H  
ATOM   2821 2HG1 VAL A 174       4.263 -40.823 -33.180  1.00  0.880          H  
ATOM   2822 3HG1 VAL A 174       5.969 -40.944 -33.671  1.00  0.880          H  
ATOM   2823 1HG2 VAL A 174       6.394 -43.811 -32.806  1.00  0.880          H  
ATOM   2824 2HG2 VAL A 174       7.458 -42.450 -32.500  1.00  0.880          H  
ATOM   2825 3HG2 VAL A 174       6.951 -43.479 -31.165  1.00  0.880          H  
ATOM   2826  N   ILE A 175       3.687 -40.135 -30.191  1.00  0.550          N  
ATOM   2827  CA  ILE A 175       2.616 -39.158 -30.085  1.00  0.560          C  
ATOM   2828  C   ILE A 175       3.102 -37.894 -29.396  1.00  0.520          C  
ATOM   2829  O   ILE A 175       2.816 -36.794 -29.877  1.00  0.530          O  
ATOM   2830  CB  ILE A 175       1.407 -39.730 -29.317  1.00  0.780          C  
ATOM   2831  CG1 ILE A 175       0.752 -40.849 -30.164  1.00  0.780          C  
ATOM   2832  CG2 ILE A 175       0.398 -38.586 -28.978  1.00  0.780          C  
ATOM   2833  CD1 ILE A 175      -0.238 -41.720 -29.404  1.00  0.780          C  
ATOM   2834  H   ILE A 175       3.584 -41.063 -29.765  1.00  0.660          H  
ATOM   2835  HA  ILE A 175       2.291 -38.897 -31.092  1.00  0.670          H  
ATOM   2836  HB  ILE A 175       1.752 -40.190 -28.393  1.00  0.940          H  
ATOM   2837 1HG1 ILE A 175       0.233 -40.391 -31.003  1.00  0.940          H  
ATOM   2838 2HG1 ILE A 175       1.537 -41.492 -30.557  1.00  0.940          H  
ATOM   2839 1HG2 ILE A 175      -0.447 -38.984 -28.432  1.00  0.940          H  
ATOM   2840 2HG2 ILE A 175       0.873 -37.829 -28.363  1.00  0.940          H  
ATOM   2841 3HG2 ILE A 175       0.046 -38.123 -29.902  1.00  0.940          H  
ATOM   2842 1HD1 ILE A 175      -0.636 -42.477 -30.077  1.00  0.940          H  
ATOM   2843 2HD1 ILE A 175       0.278 -42.209 -28.576  1.00  0.940          H  
ATOM   2844 3HD1 ILE A 175      -1.054 -41.122 -29.019  1.00  0.940          H  
ATOM   2845  N   LEU A 176       3.808 -38.031 -28.268  1.00  0.470          N  
ATOM   2846  CA  LEU A 176       4.304 -36.857 -27.570  1.00  0.430          C  
ATOM   2847  C   LEU A 176       5.299 -36.069 -28.415  1.00  0.420          C  
ATOM   2848  O   LEU A 176       5.245 -34.837 -28.417  1.00  0.400          O  
ATOM   2849  CB  LEU A 176       4.941 -37.261 -26.242  1.00  0.620          C  
ATOM   2850  CG  LEU A 176       3.989 -37.777 -25.120  1.00  0.620          C  
ATOM   2851  CD1 LEU A 176       4.827 -38.334 -23.978  1.00  0.620          C  
ATOM   2852  CD2 LEU A 176       3.119 -36.631 -24.603  1.00  0.620          C  
ATOM   2853  H   LEU A 176       3.981 -38.968 -27.891  1.00  0.560          H  
ATOM   2854  HA  LEU A 176       3.462 -36.204 -27.378  1.00  0.520          H  
ATOM   2855 1HB  LEU A 176       5.646 -38.058 -26.454  1.00  0.740          H  
ATOM   2856 2HB  LEU A 176       5.489 -36.407 -25.851  1.00  0.740          H  
ATOM   2857  HG  LEU A 176       3.356 -38.575 -25.510  1.00  0.740          H  
ATOM   2858 1HD1 LEU A 176       4.174 -38.697 -23.189  1.00  0.740          H  
ATOM   2859 2HD1 LEU A 176       5.442 -39.154 -24.339  1.00  0.740          H  
ATOM   2860 3HD1 LEU A 176       5.453 -37.547 -23.592  1.00  0.740          H  
ATOM   2861 1HD2 LEU A 176       2.470 -37.004 -23.813  1.00  0.740          H  
ATOM   2862 2HD2 LEU A 176       3.759 -35.835 -24.206  1.00  0.740          H  
ATOM   2863 3HD2 LEU A 176       2.506 -36.236 -25.397  1.00  0.740          H  
ATOM   2864  N   ASN A 177       6.189 -36.744 -29.158  1.00  0.430          N  
ATOM   2865  CA  ASN A 177       7.112 -35.998 -30.000  1.00  0.430          C  
ATOM   2866  C   ASN A 177       6.342 -35.270 -31.092  1.00  0.460          C  
ATOM   2867  O   ASN A 177       6.662 -34.126 -31.417  1.00  0.440          O  
ATOM   2868  CB  ASN A 177       8.171 -36.891 -30.609  1.00  0.600          C  
ATOM   2869  CG  ASN A 177       9.234 -37.313 -29.650  1.00  0.600          C  
ATOM   2870  OD1 ASN A 177       9.455 -36.719 -28.589  1.00  0.600          O  
ATOM   2871  ND2 ASN A 177       9.915 -38.349 -30.019  1.00  0.600          N  
ATOM   2872  H   ASN A 177       6.248 -37.765 -29.101  1.00  0.520          H  
ATOM   2873  HA  ASN A 177       7.608 -35.244 -29.388  1.00  0.520          H  
ATOM   2874 1HB  ASN A 177       7.689 -37.791 -31.000  1.00  0.720          H  
ATOM   2875 2HB  ASN A 177       8.640 -36.379 -31.446  1.00  0.720          H  
ATOM   2876 1HD2 ASN A 177      10.649 -38.695 -29.435  1.00  0.720          H  
ATOM   2877 2HD2 ASN A 177       9.683 -38.798 -30.883  1.00  0.720          H  
ATOM   2878  N   GLY A 178       5.298 -35.910 -31.627  1.00  0.500          N  
ATOM   2879  CA  GLY A 178       4.458 -35.316 -32.651  1.00  0.540          C  
ATOM   2880  C   GLY A 178       3.816 -34.038 -32.126  1.00  0.520          C  
ATOM   2881  O   GLY A 178       3.829 -32.997 -32.795  1.00  0.520          O  
ATOM   2882  H   GLY A 178       5.114 -36.881 -31.353  1.00  0.600          H  
ATOM   2883 1HA  GLY A 178       5.055 -35.104 -33.537  1.00  0.650          H  
ATOM   2884 2HA  GLY A 178       3.686 -36.030 -32.935  1.00  0.650          H  
ATOM   2885  N   LEU A 179       3.237 -34.117 -30.925  1.00  0.500          N  
ATOM   2886  CA  LEU A 179       2.592 -32.969 -30.315  1.00  0.490          C  
ATOM   2887  C   LEU A 179       3.588 -31.843 -30.023  1.00  0.450          C  
ATOM   2888  O   LEU A 179       3.264 -30.678 -30.253  1.00  0.460          O  
ATOM   2889  CB  LEU A 179       1.884 -33.423 -29.037  1.00  0.690          C  
ATOM   2890  CG  LEU A 179       0.654 -34.357 -29.229  1.00  0.690          C  
ATOM   2891  CD1 LEU A 179       0.241 -34.915 -27.889  1.00  0.690          C  
ATOM   2892  CD2 LEU A 179      -0.507 -33.584 -29.840  1.00  0.690          C  
ATOM   2893  H   LEU A 179       3.228 -35.022 -30.444  1.00  0.600          H  
ATOM   2894  HA  LEU A 179       1.863 -32.581 -31.016  1.00  0.590          H  
ATOM   2895 1HB  LEU A 179       2.609 -33.945 -28.412  1.00  0.830          H  
ATOM   2896 2HB  LEU A 179       1.538 -32.547 -28.513  1.00  0.830          H  
ATOM   2897  HG  LEU A 179       0.924 -35.184 -29.880  1.00  0.830          H  
ATOM   2898 1HD1 LEU A 179      -0.610 -35.581 -28.021  1.00  0.830          H  
ATOM   2899 2HD1 LEU A 179       1.068 -35.472 -27.455  1.00  0.830          H  
ATOM   2900 3HD1 LEU A 179      -0.040 -34.109 -27.234  1.00  0.830          H  
ATOM   2901 1HD2 LEU A 179      -1.356 -34.255 -29.957  1.00  0.830          H  
ATOM   2902 2HD2 LEU A 179      -0.783 -32.759 -29.181  1.00  0.830          H  
ATOM   2903 3HD2 LEU A 179      -0.238 -33.190 -30.812  1.00  0.830          H  
ATOM   2904  N   LEU A 180       4.795 -32.164 -29.541  1.00  0.420          N  
ATOM   2905  CA  LEU A 180       5.805 -31.130 -29.312  1.00  0.390          C  
ATOM   2906  C   LEU A 180       6.267 -30.496 -30.606  1.00  0.420          C  
ATOM   2907  O   LEU A 180       6.511 -29.286 -30.648  1.00  0.420          O  
ATOM   2908  CB  LEU A 180       6.962 -31.694 -28.502  1.00  0.560          C  
ATOM   2909  CG  LEU A 180       6.629 -31.926 -27.027  1.00  0.560          C  
ATOM   2910  CD1 LEU A 180       7.621 -32.770 -26.424  1.00  0.560          C  
ATOM   2911  CD2 LEU A 180       6.660 -30.559 -26.279  1.00  0.560          C  
ATOM   2912  H   LEU A 180       5.007 -33.141 -29.311  1.00  0.500          H  
ATOM   2913  HA  LEU A 180       5.335 -30.347 -28.729  1.00  0.470          H  
ATOM   2914 1HB  LEU A 180       7.254 -32.652 -28.940  1.00  0.670          H  
ATOM   2915 2HB  LEU A 180       7.812 -31.014 -28.567  1.00  0.670          H  
ATOM   2916  HG  LEU A 180       5.670 -32.407 -26.940  1.00  0.670          H  
ATOM   2917 1HD1 LEU A 180       7.378 -32.927 -25.370  1.00  0.670          H  
ATOM   2918 2HD1 LEU A 180       7.613 -33.718 -26.952  1.00  0.670          H  
ATOM   2919 3HD1 LEU A 180       8.577 -32.307 -26.505  1.00  0.670          H  
ATOM   2920 1HD2 LEU A 180       6.465 -30.710 -25.227  1.00  0.670          H  
ATOM   2921 2HD2 LEU A 180       7.651 -30.117 -26.386  1.00  0.670          H  
ATOM   2922 3HD2 LEU A 180       5.925 -29.876 -26.678  1.00  0.670          H  
ATOM   2923  N   MET A 181       6.400 -31.299 -31.659  1.00  0.440          N  
ATOM   2924  CA  MET A 181       6.768 -30.784 -32.956  1.00  0.470          C  
ATOM   2925  C   MET A 181       5.690 -29.788 -33.385  1.00  0.480          C  
ATOM   2926  O   MET A 181       6.019 -28.697 -33.851  1.00  0.490          O  
ATOM   2927  CB  MET A 181       6.941 -31.945 -33.928  1.00  0.650          C  
ATOM   2928  CG  MET A 181       7.338 -31.599 -35.345  1.00  0.650          C  
ATOM   2929  SD  MET A 181       7.523 -33.094 -36.375  1.00  0.650          S  
ATOM   2930  CE  MET A 181       5.830 -33.668 -36.559  1.00  0.650          C  
ATOM   2931  H   MET A 181       6.266 -32.309 -31.549  1.00  0.530          H  
ATOM   2932  HA  MET A 181       7.713 -30.249 -32.870  1.00  0.560          H  
ATOM   2933 1HB  MET A 181       7.684 -32.635 -33.529  1.00  0.780          H  
ATOM   2934 2HB  MET A 181       6.009 -32.483 -33.964  1.00  0.780          H  
ATOM   2935 1HG  MET A 181       6.581 -30.962 -35.789  1.00  0.780          H  
ATOM   2936 2HG  MET A 181       8.287 -31.058 -35.340  1.00  0.780          H  
ATOM   2937 1HE  MET A 181       5.818 -34.563 -37.178  1.00  0.780          H  
ATOM   2938 2HE  MET A 181       5.405 -33.907 -35.592  1.00  0.780          H  
ATOM   2939 3HE  MET A 181       5.232 -32.892 -37.037  1.00  0.780          H  
ATOM   2940  N   ALA A 182       4.402 -30.143 -33.200  1.00  0.490          N  
ATOM   2941  CA  ALA A 182       3.303 -29.242 -33.537  1.00  0.510          C  
ATOM   2942  C   ALA A 182       3.383 -27.943 -32.736  1.00  0.470          C  
ATOM   2943  O   ALA A 182       3.147 -26.868 -33.292  1.00  0.490          O  
ATOM   2944  CB  ALA A 182       1.970 -29.916 -33.285  1.00  0.710          C  
ATOM   2945  H   ALA A 182       4.189 -31.085 -32.856  1.00  0.590          H  
ATOM   2946  HA  ALA A 182       3.379 -28.998 -34.592  1.00  0.610          H  
ATOM   2947 1HB  ALA A 182       1.163 -29.243 -33.569  1.00  0.850          H  
ATOM   2948 2HB  ALA A 182       1.913 -30.830 -33.876  1.00  0.850          H  
ATOM   2949 3HB  ALA A 182       1.878 -30.163 -32.235  1.00  0.850          H  
ATOM   2950  N   VAL A 183       3.759 -28.025 -31.451  1.00  0.440          N  
ATOM   2951  CA  VAL A 183       3.884 -26.819 -30.637  1.00  0.420          C  
ATOM   2952  C   VAL A 183       4.965 -25.922 -31.204  1.00  0.420          C  
ATOM   2953  O   VAL A 183       4.763 -24.710 -31.311  1.00  0.420          O  
ATOM   2954  CB  VAL A 183       4.218 -27.122 -29.148  1.00  0.600          C  
ATOM   2955  CG1 VAL A 183       4.546 -25.803 -28.384  1.00  0.600          C  
ATOM   2956  CG2 VAL A 183       3.039 -27.795 -28.474  1.00  0.600          C  
ATOM   2957  H   VAL A 183       3.877 -28.956 -31.037  1.00  0.530          H  
ATOM   2958  HA  VAL A 183       2.936 -26.286 -30.671  1.00  0.500          H  
ATOM   2959  HB  VAL A 183       5.092 -27.770 -29.101  1.00  0.720          H  
ATOM   2960 1HG1 VAL A 183       4.775 -26.036 -27.357  1.00  0.720          H  
ATOM   2961 2HG1 VAL A 183       5.403 -25.299 -28.828  1.00  0.720          H  
ATOM   2962 3HG1 VAL A 183       3.684 -25.134 -28.416  1.00  0.720          H  
ATOM   2963 1HG2 VAL A 183       3.280 -28.006 -27.432  1.00  0.720          H  
ATOM   2964 2HG2 VAL A 183       2.189 -27.128 -28.525  1.00  0.720          H  
ATOM   2965 3HG2 VAL A 183       2.800 -28.716 -28.976  1.00  0.720          H  
ATOM   2966  N   GLU A 184       6.116 -26.498 -31.553  1.00  0.430          N  
ATOM   2967  CA  GLU A 184       7.195 -25.689 -32.089  1.00  0.440          C  
ATOM   2968  C   GLU A 184       6.780 -25.060 -33.423  1.00  0.470          C  
ATOM   2969  O   GLU A 184       7.100 -23.900 -33.699  1.00  0.470          O  
ATOM   2970  CB  GLU A 184       8.463 -26.523 -32.230  1.00  0.610          C  
ATOM   2971  CG  GLU A 184       9.670 -25.719 -32.585  1.00  0.610          C  
ATOM   2972  CD  GLU A 184      10.008 -24.738 -31.532  1.00  0.610          C  
ATOM   2973  OE1 GLU A 184       9.704 -25.008 -30.384  1.00  0.610          O  
ATOM   2974  OE2 GLU A 184      10.553 -23.720 -31.856  1.00  0.610          O  
ATOM   2975  H   GLU A 184       6.241 -27.505 -31.393  1.00  0.520          H  
ATOM   2976  HA  GLU A 184       7.394 -24.882 -31.385  1.00  0.530          H  
ATOM   2977 1HB  GLU A 184       8.659 -27.052 -31.296  1.00  0.730          H  
ATOM   2978 2HB  GLU A 184       8.311 -27.279 -33.003  1.00  0.730          H  
ATOM   2979 1HG  GLU A 184      10.485 -26.395 -32.656  1.00  0.730          H  
ATOM   2980 2HG  GLU A 184       9.533 -25.219 -33.544  1.00  0.730          H  
ATOM   2981  N   ILE A 185       6.033 -25.803 -34.240  1.00  0.490          N  
ATOM   2982  CA  ILE A 185       5.545 -25.279 -35.505  1.00  0.560          C  
ATOM   2983  C   ILE A 185       4.627 -24.098 -35.248  1.00  0.540          C  
ATOM   2984  O   ILE A 185       4.723 -23.083 -35.943  1.00  0.540          O  
ATOM   2985  CB  ILE A 185       4.815 -26.362 -36.319  1.00  0.760          C  
ATOM   2986  CG1 ILE A 185       5.841 -27.394 -36.777  1.00  0.760          C  
ATOM   2987  CG2 ILE A 185       4.069 -25.726 -37.502  1.00  0.760          C  
ATOM   2988  CD1 ILE A 185       5.273 -28.698 -37.304  1.00  0.760          C  
ATOM   2989  H   ILE A 185       5.839 -26.777 -33.982  1.00  0.590          H  
ATOM   2990  HA  ILE A 185       6.398 -24.931 -36.086  1.00  0.670          H  
ATOM   2991  HB  ILE A 185       4.103 -26.872 -35.680  1.00  0.910          H  
ATOM   2992 1HG1 ILE A 185       6.440 -26.942 -37.565  1.00  0.910          H  
ATOM   2993 2HG1 ILE A 185       6.490 -27.616 -35.945  1.00  0.910          H  
ATOM   2994 1HG2 ILE A 185       3.554 -26.490 -38.067  1.00  0.910          H  
ATOM   2995 2HG2 ILE A 185       3.335 -25.015 -37.140  1.00  0.910          H  
ATOM   2996 3HG2 ILE A 185       4.779 -25.211 -38.151  1.00  0.910          H  
ATOM   2997 1HD1 ILE A 185       6.093 -29.351 -37.600  1.00  0.910          H  
ATOM   2998 2HD1 ILE A 185       4.695 -29.183 -36.524  1.00  0.910          H  
ATOM   2999 3HD1 ILE A 185       4.639 -28.517 -38.163  1.00  0.910          H  
ATOM   3000  N   ASN A 186       3.715 -24.233 -34.278  1.00  0.520          N  
ATOM   3001  CA  ASN A 186       2.807 -23.150 -33.950  1.00  0.510          C  
ATOM   3002  C   ASN A 186       3.578 -21.911 -33.491  1.00  0.490          C  
ATOM   3003  O   ASN A 186       3.246 -20.803 -33.909  1.00  0.500          O  
ATOM   3004  CB  ASN A 186       1.840 -23.595 -32.869  1.00  0.720          C  
ATOM   3005  CG  ASN A 186       0.796 -24.574 -33.362  1.00  0.720          C  
ATOM   3006  OD1 ASN A 186       0.445 -24.627 -34.548  1.00  0.720          O  
ATOM   3007  ND2 ASN A 186       0.284 -25.363 -32.452  1.00  0.720          N  
ATOM   3008  H   ASN A 186       3.636 -25.130 -33.789  1.00  0.620          H  
ATOM   3009  HA  ASN A 186       2.247 -22.883 -34.844  1.00  0.610          H  
ATOM   3010 1HB  ASN A 186       2.397 -24.068 -32.064  1.00  0.860          H  
ATOM   3011 2HB  ASN A 186       1.339 -22.725 -32.451  1.00  0.860          H  
ATOM   3012 1HD2 ASN A 186      -0.408 -26.036 -32.709  1.00  0.860          H  
ATOM   3013 2HD2 ASN A 186       0.583 -25.294 -31.502  1.00  0.860          H  
ATOM   3014  N   VAL A 187       4.642 -22.084 -32.694  1.00  0.460          N  
ATOM   3015  CA  VAL A 187       5.439 -20.936 -32.252  1.00  0.450          C  
ATOM   3016  C   VAL A 187       6.090 -20.248 -33.446  1.00  0.470          C  
ATOM   3017  O   VAL A 187       6.117 -19.012 -33.508  1.00  0.470          O  
ATOM   3018  CB  VAL A 187       6.492 -21.330 -31.191  1.00  0.630          C  
ATOM   3019  CG1 VAL A 187       7.457 -20.156 -30.913  1.00  0.630          C  
ATOM   3020  CG2 VAL A 187       5.770 -21.684 -29.900  1.00  0.630          C  
ATOM   3021  H   VAL A 187       4.844 -23.028 -32.344  1.00  0.550          H  
ATOM   3022  HA  VAL A 187       4.763 -20.224 -31.779  1.00  0.540          H  
ATOM   3023  HB  VAL A 187       7.075 -22.186 -31.549  1.00  0.760          H  
ATOM   3024 1HG1 VAL A 187       8.182 -20.454 -30.153  1.00  0.760          H  
ATOM   3025 2HG1 VAL A 187       7.986 -19.897 -31.815  1.00  0.760          H  
ATOM   3026 3HG1 VAL A 187       6.893 -19.298 -30.565  1.00  0.760          H  
ATOM   3027 1HG2 VAL A 187       6.485 -21.960 -29.139  1.00  0.760          H  
ATOM   3028 2HG2 VAL A 187       5.206 -20.821 -29.564  1.00  0.760          H  
ATOM   3029 3HG2 VAL A 187       5.086 -22.512 -30.068  1.00  0.760          H  
ATOM   3030  N   ILE A 188       6.641 -21.033 -34.374  1.00  0.500          N  
ATOM   3031  CA  ILE A 188       7.257 -20.465 -35.559  1.00  0.530          C  
ATOM   3032  C   ILE A 188       6.210 -19.705 -36.376  1.00  0.550          C  
ATOM   3033  O   ILE A 188       6.456 -18.572 -36.787  1.00  0.560          O  
ATOM   3034  CB  ILE A 188       7.946 -21.559 -36.420  1.00  0.730          C  
ATOM   3035  CG1 ILE A 188       9.192 -22.127 -35.645  1.00  0.730          C  
ATOM   3036  CG2 ILE A 188       8.357 -20.968 -37.796  1.00  0.730          C  
ATOM   3037  CD1 ILE A 188       9.796 -23.434 -36.214  1.00  0.730          C  
ATOM   3038  H   ILE A 188       6.646 -22.049 -34.226  1.00  0.600          H  
ATOM   3039  HA  ILE A 188       8.020 -19.761 -35.243  1.00  0.640          H  
ATOM   3040  HB  ILE A 188       7.255 -22.390 -36.570  1.00  0.880          H  
ATOM   3041 1HG1 ILE A 188       9.964 -21.370 -35.647  1.00  0.880          H  
ATOM   3042 2HG1 ILE A 188       8.901 -22.314 -34.608  1.00  0.880          H  
ATOM   3043 1HG2 ILE A 188       8.837 -21.727 -38.398  1.00  0.880          H  
ATOM   3044 2HG2 ILE A 188       7.479 -20.612 -38.322  1.00  0.880          H  
ATOM   3045 3HG2 ILE A 188       9.043 -20.142 -37.640  1.00  0.880          H  
ATOM   3046 1HD1 ILE A 188      10.646 -23.732 -35.597  1.00  0.880          H  
ATOM   3047 2HD1 ILE A 188       9.039 -24.222 -36.187  1.00  0.880          H  
ATOM   3048 3HD1 ILE A 188      10.130 -23.291 -37.234  1.00  0.880          H  
ATOM   3049  N   ARG A 189       5.039 -20.302 -36.605  1.00  0.560          N  
ATOM   3050  CA  ARG A 189       3.984 -19.640 -37.368  1.00  0.580          C  
ATOM   3051  C   ARG A 189       3.463 -18.344 -36.730  1.00  0.550          C  
ATOM   3052  O   ARG A 189       3.112 -17.410 -37.455  1.00  0.560          O  
ATOM   3053  CB  ARG A 189       2.825 -20.590 -37.579  1.00  0.800          C  
ATOM   3054  CG  ARG A 189       3.097 -21.713 -38.563  1.00  0.800          C  
ATOM   3055  CD  ARG A 189       1.971 -22.656 -38.615  1.00  0.800          C  
ATOM   3056  NE  ARG A 189       2.188 -23.718 -39.592  1.00  0.800          N  
ATOM   3057  CZ  ARG A 189       1.439 -24.837 -39.695  1.00  0.800          C  
ATOM   3058  NH1 ARG A 189       0.441 -25.035 -38.863  1.00  0.800          N  
ATOM   3059  NH2 ARG A 189       1.714 -25.732 -40.631  1.00  0.800          N  
ATOM   3060  H   ARG A 189       4.888 -21.253 -36.255  1.00  0.670          H  
ATOM   3061  HA  ARG A 189       4.394 -19.389 -38.345  1.00  0.700          H  
ATOM   3062 1HB  ARG A 189       2.563 -21.047 -36.625  1.00  0.960          H  
ATOM   3063 2HB  ARG A 189       1.956 -20.035 -37.927  1.00  0.960          H  
ATOM   3064 1HG  ARG A 189       3.245 -21.297 -39.558  1.00  0.960          H  
ATOM   3065 2HG  ARG A 189       3.990 -22.259 -38.261  1.00  0.960          H  
ATOM   3066 1HD  ARG A 189       1.854 -23.109 -37.629  1.00  0.960          H  
ATOM   3067 2HD  ARG A 189       1.062 -22.121 -38.883  1.00  0.960          H  
ATOM   3068  HE  ARG A 189       2.949 -23.601 -40.247  1.00  0.960          H  
ATOM   3069 1HH1 ARG A 189       0.250 -24.351 -38.146  1.00  0.960          H  
ATOM   3070 2HH1 ARG A 189      -0.124 -25.869 -38.929  1.00  0.960          H  
ATOM   3071 1HH2 ARG A 189       2.483 -25.576 -41.270  1.00  0.960          H  
ATOM   3072 2HH2 ARG A 189       1.156 -26.569 -40.713  1.00  0.960          H  
ATOM   3073  N   VAL A 190       3.369 -18.313 -35.396  1.00  0.520          N  
ATOM   3074  CA  VAL A 190       2.895 -17.146 -34.657  1.00  0.500          C  
ATOM   3075  C   VAL A 190       3.936 -16.035 -34.549  1.00  0.490          C  
ATOM   3076  O   VAL A 190       3.592 -14.862 -34.690  1.00  0.490          O  
ATOM   3077  CB  VAL A 190       2.393 -17.545 -33.251  1.00  0.710          C  
ATOM   3078  CG1 VAL A 190       2.052 -16.287 -32.408  1.00  0.710          C  
ATOM   3079  CG2 VAL A 190       1.137 -18.403 -33.402  1.00  0.710          C  
ATOM   3080  H   VAL A 190       3.601 -19.167 -34.880  1.00  0.620          H  
ATOM   3081  HA  VAL A 190       2.041 -16.744 -35.199  1.00  0.600          H  
ATOM   3082  HB  VAL A 190       3.172 -18.115 -32.738  1.00  0.850          H  
ATOM   3083 1HG1 VAL A 190       1.688 -16.596 -31.433  1.00  0.850          H  
ATOM   3084 2HG1 VAL A 190       2.934 -15.662 -32.274  1.00  0.850          H  
ATOM   3085 3HG1 VAL A 190       1.278 -15.711 -32.915  1.00  0.850          H  
ATOM   3086 1HG2 VAL A 190       0.781 -18.701 -32.416  1.00  0.850          H  
ATOM   3087 2HG2 VAL A 190       0.366 -17.827 -33.910  1.00  0.850          H  
ATOM   3088 3HG2 VAL A 190       1.359 -19.287 -33.985  1.00  0.850          H  
ATOM   3089  N   ARG A 191       5.184 -16.377 -34.204  1.00  0.490          N  
ATOM   3090  CA  ARG A 191       6.206 -15.357 -34.044  1.00  0.490          C  
ATOM   3091  C   ARG A 191       6.929 -15.027 -35.359  1.00  0.520          C  
ATOM   3092  O   ARG A 191       7.548 -13.970 -35.483  1.00  0.500          O  
ATOM   3093  CB  ARG A 191       7.177 -15.771 -32.956  1.00  0.690          C  
ATOM   3094  CG  ARG A 191       6.584 -15.853 -31.534  1.00  0.690          C  
ATOM   3095  CD  ARG A 191       6.246 -14.491 -30.948  1.00  0.690          C  
ATOM   3096  NE  ARG A 191       7.431 -13.617 -30.873  1.00  0.690          N  
ATOM   3097  CZ  ARG A 191       8.363 -13.653 -29.870  1.00  0.690          C  
ATOM   3098  NH1 ARG A 191       8.228 -14.490 -28.852  1.00  0.690          N  
ATOM   3099  NH2 ARG A 191       9.416 -12.856 -29.906  1.00  0.690          N  
ATOM   3100  H   ARG A 191       5.429 -17.360 -34.058  1.00  0.590          H  
ATOM   3101  HA  ARG A 191       5.714 -14.454 -33.713  1.00  0.590          H  
ATOM   3102 1HB  ARG A 191       7.530 -16.762 -33.183  1.00  0.820          H  
ATOM   3103 2HB  ARG A 191       8.033 -15.099 -32.940  1.00  0.820          H  
ATOM   3104 1HG  ARG A 191       5.667 -16.446 -31.569  1.00  0.820          H  
ATOM   3105 2HG  ARG A 191       7.303 -16.347 -30.882  1.00  0.820          H  
ATOM   3106 1HD  ARG A 191       5.492 -13.989 -31.550  1.00  0.820          H  
ATOM   3107 2HD  ARG A 191       5.851 -14.626 -29.945  1.00  0.820          H  
ATOM   3108  HE  ARG A 191       7.544 -12.904 -31.633  1.00  0.820          H  
ATOM   3109 1HH1 ARG A 191       7.419 -15.081 -28.779  1.00  0.820          H  
ATOM   3110 2HH1 ARG A 191       8.924 -14.515 -28.113  1.00  0.820          H  
ATOM   3111 1HH2 ARG A 191       9.544 -12.215 -30.679  1.00  0.820          H  
ATOM   3112 2HH2 ARG A 191      10.120 -12.904 -29.156  1.00  0.820          H  
ATOM   3113  N   ARG A 192       6.845 -15.909 -36.355  1.00  0.570          N  
ATOM   3114  CA  ARG A 192       7.397 -15.697 -37.687  1.00  0.610          C  
ATOM   3115  C   ARG A 192       8.874 -15.305 -37.786  1.00  0.610          C  
ATOM   3116  O   ARG A 192       9.234 -14.414 -38.548  1.00  0.620          O  
ATOM   3117  CB  ARG A 192       6.570 -14.654 -38.420  1.00  0.840          C  
ATOM   3118  CG  ARG A 192       5.129 -15.006 -38.594  1.00  0.840          C  
ATOM   3119  CD  ARG A 192       4.454 -14.051 -39.501  1.00  0.840          C  
ATOM   3120  NE  ARG A 192       4.509 -12.671 -39.021  1.00  0.840          N  
ATOM   3121  CZ  ARG A 192       3.693 -12.082 -38.125  1.00  0.840          C  
ATOM   3122  NH1 ARG A 192       2.694 -12.719 -37.540  1.00  0.840          N  
ATOM   3123  NH2 ARG A 192       3.935 -10.823 -37.852  1.00  0.840          N  
ATOM   3124  H   ARG A 192       6.387 -16.811 -36.230  1.00  0.680          H  
ATOM   3125  HA  ARG A 192       7.261 -16.636 -38.205  1.00  0.730          H  
ATOM   3126 1HB  ARG A 192       6.580 -13.733 -37.857  1.00  1.010          H  
ATOM   3127 2HB  ARG A 192       6.982 -14.435 -39.376  1.00  1.010          H  
ATOM   3128 1HG  ARG A 192       5.045 -16.011 -39.009  1.00  1.010          H  
ATOM   3129 2HG  ARG A 192       4.634 -14.978 -37.623  1.00  1.010          H  
ATOM   3130 1HD  ARG A 192       4.944 -14.085 -40.472  1.00  1.010          H  
ATOM   3131 2HD  ARG A 192       3.413 -14.338 -39.619  1.00  1.010          H  
ATOM   3132  HE  ARG A 192       5.261 -12.069 -39.381  1.00  1.010          H  
ATOM   3133 1HH1 ARG A 192       2.516 -13.690 -37.729  1.00  1.010          H  
ATOM   3134 2HH1 ARG A 192       2.103 -12.235 -36.876  1.00  1.010          H  
ATOM   3135 1HH2 ARG A 192       4.734 -10.386 -38.342  1.00  1.010          H  
ATOM   3136 2HH2 ARG A 192       3.361 -10.314 -37.163  1.00  1.010          H  
ATOM   3137  N   TYR A 193       9.746 -16.022 -37.098  1.00  0.650          N  
ATOM   3138  CA  TYR A 193      11.175 -15.705 -37.109  1.00  0.650          C  
ATOM   3139  C   TYR A 193      12.089 -16.611 -37.941  1.00  0.660          C  
ATOM   3140  O   TYR A 193      13.303 -16.412 -37.939  1.00  0.690          O  
ATOM   3141  CB  TYR A 193      11.662 -15.725 -35.674  1.00  0.910          C  
ATOM   3142  CG  TYR A 193      11.402 -17.048 -34.982  1.00  0.910          C  
ATOM   3143  CD1 TYR A 193      12.307 -18.092 -35.050  1.00  0.910          C  
ATOM   3144  CD2 TYR A 193      10.247 -17.199 -34.273  1.00  0.910          C  
ATOM   3145  CE1 TYR A 193      12.044 -19.279 -34.377  1.00  0.910          C  
ATOM   3146  CE2 TYR A 193       9.980 -18.364 -33.611  1.00  0.910          C  
ATOM   3147  CZ  TYR A 193      10.872 -19.401 -33.650  1.00  0.910          C  
ATOM   3148  OH  TYR A 193      10.607 -20.547 -32.950  1.00  0.910          O  
ATOM   3149  H   TYR A 193       9.404 -16.760 -36.498  1.00  0.780          H  
ATOM   3150  HA  TYR A 193      11.284 -14.692 -37.500  1.00  0.780          H  
ATOM   3151 1HB  TYR A 193      12.733 -15.526 -35.643  1.00  1.090          H  
ATOM   3152 2HB  TYR A 193      11.162 -14.938 -35.109  1.00  1.090          H  
ATOM   3153  HD1 TYR A 193      13.227 -17.976 -35.618  1.00  1.090          H  
ATOM   3154  HD2 TYR A 193       9.551 -16.376 -34.231  1.00  1.090          H  
ATOM   3155  HE1 TYR A 193      12.762 -20.103 -34.411  1.00  1.090          H  
ATOM   3156  HE2 TYR A 193       9.067 -18.456 -33.045  1.00  1.090          H  
ATOM   3157  HH  TYR A 193      11.283 -21.213 -33.124  1.00  1.090          H  
ATOM   3158  N   VAL A 194      11.540 -17.608 -38.630  1.00  0.650          N  
ATOM   3159  CA  VAL A 194      12.417 -18.540 -39.351  1.00  0.640          C  
ATOM   3160  C   VAL A 194      12.522 -18.267 -40.855  1.00  0.600          C  
ATOM   3161  O   VAL A 194      13.620 -18.113 -41.382  1.00  0.580          O  
ATOM   3162  CB  VAL A 194      11.960 -20.003 -39.141  1.00  0.900          C  
ATOM   3163  CG1 VAL A 194      12.851 -20.962 -39.939  1.00  0.900          C  
ATOM   3164  CG2 VAL A 194      12.020 -20.349 -37.681  1.00  0.900          C  
ATOM   3165  H   VAL A 194      10.536 -17.693 -38.625  1.00  0.780          H  
ATOM   3166  HA  VAL A 194      13.418 -18.451 -38.928  1.00  0.770          H  
ATOM   3167  HB  VAL A 194      10.943 -20.115 -39.499  1.00  1.080          H  
ATOM   3168 1HG1 VAL A 194      12.510 -21.984 -39.783  1.00  1.080          H  
ATOM   3169 2HG1 VAL A 194      12.824 -20.742 -41.000  1.00  1.080          H  
ATOM   3170 3HG1 VAL A 194      13.875 -20.865 -39.590  1.00  1.080          H  
ATOM   3171 1HG2 VAL A 194      11.693 -21.373 -37.535  1.00  1.080          H  
ATOM   3172 2HG2 VAL A 194      13.042 -20.240 -37.318  1.00  1.080          H  
ATOM   3173 3HG2 VAL A 194      11.368 -19.685 -37.139  1.00  1.080          H  
ATOM   3174  N   PHE A 195      11.394 -18.252 -41.551  1.00  0.600          N  
ATOM   3175  CA  PHE A 195      11.366 -18.074 -43.000  1.00  0.600          C  
ATOM   3176  C   PHE A 195      10.395 -16.985 -43.431  1.00  0.590          C  
ATOM   3177  O   PHE A 195       9.744 -17.090 -44.471  1.00  0.610          O  
ATOM   3178  CB  PHE A 195      11.021 -19.406 -43.675  1.00  0.840          C  
ATOM   3179  CG  PHE A 195       9.744 -20.068 -43.169  1.00  0.840          C  
ATOM   3180  CD1 PHE A 195       8.510 -19.809 -43.743  1.00  0.840          C  
ATOM   3181  CD2 PHE A 195       9.795 -20.965 -42.119  1.00  0.840          C  
ATOM   3182  CE1 PHE A 195       7.376 -20.432 -43.278  1.00  0.840          C  
ATOM   3183  CE2 PHE A 195       8.672 -21.581 -41.647  1.00  0.840          C  
ATOM   3184  CZ  PHE A 195       7.456 -21.319 -42.227  1.00  0.840          C  
ATOM   3185  H   PHE A 195      10.520 -18.392 -41.071  1.00  0.720          H  
ATOM   3186  HA  PHE A 195      12.363 -17.776 -43.328  1.00  0.720          H  
ATOM   3187 1HB  PHE A 195      10.918 -19.248 -44.747  1.00  1.010          H  
ATOM   3188 2HB  PHE A 195      11.845 -20.103 -43.531  1.00  1.010          H  
ATOM   3189  HD1 PHE A 195       8.440 -19.106 -44.576  1.00  1.010          H  
ATOM   3190  HD2 PHE A 195      10.743 -21.187 -41.671  1.00  1.010          H  
ATOM   3191  HE1 PHE A 195       6.413 -20.218 -43.741  1.00  1.010          H  
ATOM   3192  HE2 PHE A 195       8.742 -22.285 -40.819  1.00  1.010          H  
ATOM   3193  HZ  PHE A 195       6.558 -21.810 -41.859  1.00  1.010          H  
ATOM   3194  N   PHE A 196      10.296 -15.934 -42.634  1.00  0.570          N  
ATOM   3195  CA  PHE A 196       9.345 -14.875 -42.921  1.00  0.580          C  
ATOM   3196  C   PHE A 196      10.037 -13.528 -43.007  1.00  0.600          C  
ATOM   3197  O   PHE A 196      11.044 -13.290 -42.344  1.00  0.600          O  
ATOM   3198  CB  PHE A 196       8.326 -14.807 -41.807  1.00  0.810          C  
ATOM   3199  CG  PHE A 196       7.562 -16.080 -41.561  1.00  0.810          C  
ATOM   3200  CD1 PHE A 196       8.111 -17.047 -40.741  1.00  0.810          C  
ATOM   3201  CD2 PHE A 196       6.306 -16.295 -42.078  1.00  0.810          C  
ATOM   3202  CE1 PHE A 196       7.435 -18.190 -40.442  1.00  0.810          C  
ATOM   3203  CE2 PHE A 196       5.619 -17.451 -41.773  1.00  0.810          C  
ATOM   3204  CZ  PHE A 196       6.187 -18.392 -40.948  1.00  0.810          C  
ATOM   3205  H   PHE A 196      10.887 -15.878 -41.815  1.00  0.680          H  
ATOM   3206  HA  PHE A 196       8.852 -15.081 -43.871  1.00  0.700          H  
ATOM   3207 1HB  PHE A 196       8.833 -14.532 -40.899  1.00  0.970          H  
ATOM   3208 2HB  PHE A 196       7.608 -14.023 -42.020  1.00  0.970          H  
ATOM   3209  HD1 PHE A 196       9.094 -16.873 -40.324  1.00  0.970          H  
ATOM   3210  HD2 PHE A 196       5.847 -15.544 -42.721  1.00  0.970          H  
ATOM   3211  HE1 PHE A 196       7.881 -18.931 -39.798  1.00  0.970          H  
ATOM   3212  HE2 PHE A 196       4.620 -17.617 -42.179  1.00  0.970          H  
ATOM   3213  HZ  PHE A 196       5.644 -19.302 -40.705  1.00  0.970          H  
ATOM   3214  N   MET A 197       9.462 -12.621 -43.791  1.00  0.630          N  
ATOM   3215  CA  MET A 197      10.010 -11.270 -43.910  1.00  0.650          C  
ATOM   3216  C   MET A 197       9.473 -10.284 -42.876  1.00  0.680          C  
ATOM   3217  O   MET A 197       9.919  -9.138 -42.822  1.00  0.700          O  
ATOM   3218  CB  MET A 197       9.749 -10.735 -45.313  1.00  0.900          C  
ATOM   3219  CG  MET A 197      10.465 -11.508 -46.428  1.00  0.900          C  
ATOM   3220  SD  MET A 197      12.275 -11.529 -46.253  1.00  0.900          S  
ATOM   3221  CE  MET A 197      12.730  -9.822 -46.569  1.00  0.900          C  
ATOM   3222  H   MET A 197       8.646 -12.880 -44.329  1.00  0.760          H  
ATOM   3223  HA  MET A 197      11.087 -11.331 -43.760  1.00  0.780          H  
ATOM   3224 1HB  MET A 197       8.681 -10.781 -45.517  1.00  1.080          H  
ATOM   3225 2HB  MET A 197      10.034  -9.689 -45.364  1.00  1.080          H  
ATOM   3226 1HG  MET A 197      10.115 -12.539 -46.433  1.00  1.080          H  
ATOM   3227 2HG  MET A 197      10.220 -11.062 -47.393  1.00  1.080          H  
ATOM   3228 1HE  MET A 197      13.814  -9.718 -46.498  1.00  1.080          H  
ATOM   3229 2HE  MET A 197      12.404  -9.536 -47.569  1.00  1.080          H  
ATOM   3230 3HE  MET A 197      12.262  -9.171 -45.833  1.00  1.080          H  
ATOM   3231  N   ASN A 198       8.511 -10.716 -42.061  1.00  0.690          N  
ATOM   3232  CA  ASN A 198       7.896  -9.826 -41.080  1.00  0.760          C  
ATOM   3233  C   ASN A 198       7.643 -10.458 -39.702  1.00  0.690          C  
ATOM   3234  O   ASN A 198       6.486 -10.765 -39.392  1.00  0.710          O  
ATOM   3235  CB  ASN A 198       6.580  -9.290 -41.623  1.00  1.040          C  
ATOM   3236  CG  ASN A 198       6.733  -8.432 -42.862  1.00  1.040          C  
ATOM   3237  OD1 ASN A 198       7.136  -7.266 -42.781  1.00  1.040          O  
ATOM   3238  ND2 ASN A 198       6.402  -8.983 -44.005  1.00  1.040          N  
ATOM   3239  H   ASN A 198       8.216 -11.678 -42.136  1.00  0.830          H  
ATOM   3240  HA  ASN A 198       8.560  -8.974 -40.931  1.00  0.910          H  
ATOM   3241 1HB  ASN A 198       5.921 -10.126 -41.860  1.00  1.240          H  
ATOM   3242 2HB  ASN A 198       6.088  -8.697 -40.852  1.00  1.240          H  
ATOM   3243 1HD2 ASN A 198       6.480  -8.457 -44.852  1.00  1.240          H  
ATOM   3244 2HD2 ASN A 198       6.073  -9.924 -44.028  1.00  1.240          H  
ATOM   3245  N   PRO A 199       8.683 -10.647 -38.857  1.00  0.650          N  
ATOM   3246  CA  PRO A 199       8.632 -11.254 -37.527  1.00  0.590          C  
ATOM   3247  C   PRO A 199       7.682 -10.487 -36.631  1.00  0.580          C  
ATOM   3248  O   PRO A 199       7.557  -9.265 -36.777  1.00  0.650          O  
ATOM   3249  CB  PRO A 199      10.075 -11.128 -37.029  1.00  0.890          C  
ATOM   3250  CG  PRO A 199      10.907 -11.024 -38.283  1.00  0.890          C  
ATOM   3251  CD  PRO A 199      10.051 -10.237 -39.254  1.00  0.890          C  
ATOM   3252  HA  PRO A 199       8.333 -12.307 -37.606  1.00  0.710          H  
ATOM   3253 1HB  PRO A 199      10.165 -10.255 -36.367  1.00  1.060          H  
ATOM   3254 2HB  PRO A 199      10.327 -12.014 -36.426  1.00  1.060          H  
ATOM   3255 1HG  PRO A 199      11.870 -10.540 -38.071  1.00  1.060          H  
ATOM   3256 2HG  PRO A 199      11.134 -12.039 -38.657  1.00  1.060          H  
ATOM   3257 1HD  PRO A 199      10.188  -9.154 -39.120  1.00  1.060          H  
ATOM   3258 2HD  PRO A 199      10.318 -10.569 -40.248  1.00  1.060          H  
ATOM   3259  N   GLN A 200       7.007 -11.186 -35.725  1.00  0.520          N  
ATOM   3260  CA  GLN A 200       6.087 -10.535 -34.814  1.00  0.520          C  
ATOM   3261  C   GLN A 200       6.755 -10.154 -33.517  1.00  0.510          C  
ATOM   3262  O   GLN A 200       7.166 -11.012 -32.721  1.00  0.670          O  
ATOM   3263  CB  GLN A 200       4.877 -11.406 -34.489  1.00  0.730          C  
ATOM   3264  CG  GLN A 200       3.867 -10.728 -33.576  1.00  0.730          C  
ATOM   3265  CD  GLN A 200       3.235  -9.489 -34.234  1.00  0.730          C  
ATOM   3266  OE1 GLN A 200       2.682  -9.554 -35.355  1.00  0.730          O  
ATOM   3267  NE2 GLN A 200       3.336  -8.341 -33.549  1.00  0.730          N  
ATOM   3268  H   GLN A 200       7.168 -12.192 -35.636  1.00  0.620          H  
ATOM   3269  HA  GLN A 200       5.734  -9.620 -35.289  1.00  0.620          H  
ATOM   3270 1HB  GLN A 200       4.392 -11.740 -35.378  1.00  0.870          H  
ATOM   3271 2HB  GLN A 200       5.216 -12.287 -33.972  1.00  0.870          H  
ATOM   3272 1HG  GLN A 200       3.072 -11.440 -33.360  1.00  0.870          H  
ATOM   3273 2HG  GLN A 200       4.345 -10.421 -32.645  1.00  0.870          H  
ATOM   3274 1HE2 GLN A 200       2.947  -7.495 -33.921  1.00  0.870          H  
ATOM   3275 2HE2 GLN A 200       3.835  -8.311 -32.643  1.00  0.870          H  
ATOM   3276  N   LYS A 201       6.834  -8.861 -33.279  1.00  0.610          N  
ATOM   3277  CA  LYS A 201       7.424  -8.375 -32.060  1.00  0.650          C  
ATOM   3278  C   LYS A 201       6.385  -8.505 -30.963  1.00  0.720          C  
ATOM   3279  O   LYS A 201       5.204  -8.189 -31.156  1.00  0.770          O  
ATOM   3280  CB  LYS A 201       7.906  -6.930 -32.211  1.00  0.890          C  
ATOM   3281  CG  LYS A 201       8.657  -6.375 -30.991  1.00  0.890          C  
ATOM   3282  CD  LYS A 201       9.224  -4.982 -31.271  1.00  0.890          C  
ATOM   3283  CE  LYS A 201       9.994  -4.440 -30.069  1.00  0.890          C  
ATOM   3284  NZ  LYS A 201      10.604  -3.103 -30.351  1.00  0.890          N  
ATOM   3285  H   LYS A 201       6.490  -8.210 -33.974  1.00  0.730          H  
ATOM   3286  HA  LYS A 201       8.275  -9.005 -31.799  1.00  0.780          H  
ATOM   3287 1HB  LYS A 201       8.567  -6.859 -33.075  1.00  1.070          H  
ATOM   3288 2HB  LYS A 201       7.051  -6.283 -32.399  1.00  1.070          H  
ATOM   3289 1HG  LYS A 201       7.975  -6.311 -30.137  1.00  1.070          H  
ATOM   3290 2HG  LYS A 201       9.473  -7.048 -30.730  1.00  1.070          H  
ATOM   3291 1HD  LYS A 201       9.894  -5.026 -32.131  1.00  1.070          H  
ATOM   3292 2HD  LYS A 201       8.406  -4.300 -31.503  1.00  1.070          H  
ATOM   3293 1HE  LYS A 201       9.311  -4.347 -29.222  1.00  1.070          H  
ATOM   3294 2HE  LYS A 201      10.786  -5.141 -29.807  1.00  1.070          H  
ATOM   3295 1HZ  LYS A 201      11.104  -2.780 -29.533  1.00  1.070          H  
ATOM   3296 2HZ  LYS A 201      11.248  -3.183 -31.126  1.00  1.070          H  
ATOM   3297 3HZ  LYS A 201       9.881  -2.439 -30.585  1.00  1.070          H  
ATOM   3298  N   VAL A 202       6.823  -9.021 -29.832  1.00  0.980          N  
ATOM   3299  CA  VAL A 202       5.987  -9.211 -28.674  1.00  0.630          C  
ATOM   3300  C   VAL A 202       6.657  -8.512 -27.521  1.00  0.620          C  
ATOM   3301  O   VAL A 202       7.860  -8.663 -27.321  1.00  0.740          O  
ATOM   3302  CB  VAL A 202       5.794 -10.714 -28.390  1.00  1.020          C  
ATOM   3303  CG1 VAL A 202       4.945 -10.927 -27.148  1.00  1.020          C  
ATOM   3304  CG2 VAL A 202       5.126 -11.357 -29.598  1.00  1.020          C  
ATOM   3305  H   VAL A 202       7.801  -9.266 -29.768  1.00  1.180          H  
ATOM   3306  HA  VAL A 202       5.014  -8.753 -28.851  1.00  0.760          H  
ATOM   3307  HB  VAL A 202       6.764 -11.176 -28.207  1.00  1.230          H  
ATOM   3308 1HG1 VAL A 202       4.828 -11.996 -26.968  1.00  1.230          H  
ATOM   3309 2HG1 VAL A 202       5.413 -10.472 -26.282  1.00  1.230          H  
ATOM   3310 3HG1 VAL A 202       3.964 -10.478 -27.297  1.00  1.230          H  
ATOM   3311 1HG2 VAL A 202       4.985 -12.408 -29.407  1.00  1.230          H  
ATOM   3312 2HG2 VAL A 202       4.158 -10.886 -29.771  1.00  1.230          H  
ATOM   3313 3HG2 VAL A 202       5.746 -11.229 -30.481  1.00  1.230          H  
ATOM   3314  N   LYS A 203       5.905  -7.704 -26.802  1.00  0.570          N  
ATOM   3315  CA  LYS A 203       6.462  -7.006 -25.669  1.00  0.620          C  
ATOM   3316  C   LYS A 203       6.089  -7.752 -24.392  1.00  0.560          C  
ATOM   3317  O   LYS A 203       5.017  -8.356 -24.337  1.00  0.530          O  
ATOM   3318  CB  LYS A 203       5.923  -5.575 -25.634  1.00  0.850          C  
ATOM   3319  CG  LYS A 203       6.352  -4.716 -26.812  1.00  0.850          C  
ATOM   3320  CD  LYS A 203       5.803  -3.300 -26.682  1.00  0.850          C  
ATOM   3321  CE  LYS A 203       6.213  -2.423 -27.859  1.00  0.850          C  
ATOM   3322  NZ  LYS A 203       5.664  -1.039 -27.739  1.00  0.850          N  
ATOM   3323  H   LYS A 203       4.925  -7.606 -27.031  1.00  0.680          H  
ATOM   3324  HA  LYS A 203       7.541  -6.987 -25.793  1.00  0.740          H  
ATOM   3325 1HB  LYS A 203       4.834  -5.608 -25.634  1.00  1.020          H  
ATOM   3326 2HB  LYS A 203       6.221  -5.076 -24.714  1.00  1.020          H  
ATOM   3327 1HG  LYS A 203       7.441  -4.682 -26.852  1.00  1.020          H  
ATOM   3328 2HG  LYS A 203       5.990  -5.162 -27.738  1.00  1.020          H  
ATOM   3329 1HD  LYS A 203       4.714  -3.337 -26.634  1.00  1.020          H  
ATOM   3330 2HD  LYS A 203       6.174  -2.850 -25.761  1.00  1.020          H  
ATOM   3331 1HE  LYS A 203       7.300  -2.370 -27.903  1.00  1.020          H  
ATOM   3332 2HE  LYS A 203       5.844  -2.870 -28.782  1.00  1.020          H  
ATOM   3333 1HZ  LYS A 203       5.955  -0.488 -28.534  1.00  1.020          H  
ATOM   3334 2HZ  LYS A 203       4.655  -1.076 -27.709  1.00  1.020          H  
ATOM   3335 3HZ  LYS A 203       6.009  -0.610 -26.892  1.00  1.020          H  
ATOM   3336  N   PRO A 204       6.908  -7.683 -23.338  1.00  0.570          N  
ATOM   3337  CA  PRO A 204       6.626  -8.224 -22.026  1.00  0.540          C  
ATOM   3338  C   PRO A 204       5.441  -7.437 -21.458  1.00  0.550          C  
ATOM   3339  O   PRO A 204       5.306  -6.258 -21.789  1.00  0.580          O  
ATOM   3340  CB  PRO A 204       7.938  -7.983 -21.284  1.00  0.810          C  
ATOM   3341  CG  PRO A 204       8.598  -6.840 -22.038  1.00  0.810          C  
ATOM   3342  CD  PRO A 204       8.214  -7.014 -23.453  1.00  0.810          C  
ATOM   3343  HA  PRO A 204       6.409  -9.294 -22.136  1.00  0.650          H  
ATOM   3344 1HB  PRO A 204       7.732  -7.731 -20.235  1.00  0.970          H  
ATOM   3345 2HB  PRO A 204       8.548  -8.902 -21.269  1.00  0.970          H  
ATOM   3346 1HG  PRO A 204       8.227  -5.887 -21.664  1.00  0.970          H  
ATOM   3347 2HG  PRO A 204       9.688  -6.850 -21.878  1.00  0.970          H  
ATOM   3348 1HD  PRO A 204       8.138  -6.018 -23.889  1.00  0.970          H  
ATOM   3349 2HD  PRO A 204       8.941  -7.646 -23.977  1.00  0.970          H  
ATOM   3350  N   PRO A 205       4.608  -8.031 -20.589  1.00  0.570          N  
ATOM   3351  CA  PRO A 205       3.432  -7.416 -19.985  1.00  0.590          C  
ATOM   3352  C   PRO A 205       3.776  -6.294 -19.013  1.00  0.560          C  
ATOM   3353  O   PRO A 205       4.803  -6.350 -18.323  1.00  0.540          O  
ATOM   3354  CB  PRO A 205       2.778  -8.608 -19.263  1.00  0.890          C  
ATOM   3355  CG  PRO A 205       3.920  -9.581 -18.981  1.00  0.890          C  
ATOM   3356  CD  PRO A 205       4.875  -9.416 -20.152  1.00  0.890          C  
ATOM   3357  HA  PRO A 205       2.775  -7.036 -20.785  1.00  0.710          H  
ATOM   3358 1HB  PRO A 205       2.280  -8.263 -18.344  1.00  1.060          H  
ATOM   3359 2HB  PRO A 205       1.994  -9.044 -19.902  1.00  1.060          H  
ATOM   3360 1HG  PRO A 205       4.386  -9.344 -18.016  1.00  1.060          H  
ATOM   3361 2HG  PRO A 205       3.534 -10.609 -18.893  1.00  1.060          H  
ATOM   3362 1HD  PRO A 205       5.914  -9.528 -19.800  1.00  1.060          H  
ATOM   3363 2HD  PRO A 205       4.624 -10.130 -20.950  1.00  1.060          H  
ATOM   3364  N   GLU A 206       2.845  -5.344 -18.869  1.00  0.600          N  
ATOM   3365  CA  GLU A 206       2.995  -4.193 -17.973  1.00  0.620          C  
ATOM   3366  C   GLU A 206       3.305  -4.588 -16.536  1.00  0.580          C  
ATOM   3367  O   GLU A 206       4.082  -3.918 -15.849  1.00  0.630          O  
ATOM   3368  CB  GLU A 206       1.713  -3.356 -17.999  1.00  0.860          C  
ATOM   3369  CG  GLU A 206       1.426  -2.680 -19.345  1.00  0.860          C  
ATOM   3370  CD  GLU A 206       0.758  -3.601 -20.345  1.00  0.860          C  
ATOM   3371  OE1 GLU A 206       0.522  -4.747 -20.005  1.00  0.860          O  
ATOM   3372  OE2 GLU A 206       0.499  -3.174 -21.439  1.00  0.860          O  
ATOM   3373  H   GLU A 206       2.002  -5.384 -19.452  1.00  0.720          H  
ATOM   3374  HA  GLU A 206       3.819  -3.583 -18.344  1.00  0.740          H  
ATOM   3375 1HB  GLU A 206       0.861  -3.987 -17.745  1.00  1.030          H  
ATOM   3376 2HB  GLU A 206       1.773  -2.577 -17.239  1.00  1.030          H  
ATOM   3377 1HG  GLU A 206       0.782  -1.819 -19.174  1.00  1.030          H  
ATOM   3378 2HG  GLU A 206       2.366  -2.320 -19.762  1.00  1.030          H  
ATOM   3379  N   ASP A 207       2.710  -5.687 -16.097  1.00  0.600          N  
ATOM   3380  CA  ASP A 207       2.874  -6.226 -14.755  1.00  0.600          C  
ATOM   3381  C   ASP A 207       4.278  -6.675 -14.426  1.00  0.640          C  
ATOM   3382  O   ASP A 207       4.637  -6.799 -13.260  1.00  0.860          O  
ATOM   3383  CB  ASP A 207       1.975  -7.417 -14.581  1.00  0.840          C  
ATOM   3384  CG  ASP A 207       0.577  -7.073 -14.423  1.00  0.840          C  
ATOM   3385  OD1 ASP A 207       0.318  -5.966 -14.050  1.00  0.840          O  
ATOM   3386  OD2 ASP A 207      -0.265  -7.901 -14.680  1.00  0.840          O  
ATOM   3387  H   ASP A 207       2.063  -6.154 -16.719  1.00  0.720          H  
ATOM   3388  HA  ASP A 207       2.593  -5.449 -14.044  1.00  0.720          H  
ATOM   3389 1HB  ASP A 207       2.090  -8.066 -15.445  1.00  1.010          H  
ATOM   3390 2HB  ASP A 207       2.305  -7.959 -13.704  1.00  1.010          H  
ATOM   3391  N   LEU A 208       5.048  -7.001 -15.442  1.00  0.510          N  
ATOM   3392  CA  LEU A 208       6.390  -7.486 -15.233  1.00  0.530          C  
ATOM   3393  C   LEU A 208       7.353  -6.332 -15.399  1.00  0.510          C  
ATOM   3394  O   LEU A 208       8.348  -6.242 -14.685  1.00  1.020          O  
ATOM   3395  CB  LEU A 208       6.677  -8.643 -16.198  1.00  0.730          C  
ATOM   3396  CG  LEU A 208       8.069  -9.335 -16.135  1.00  0.730          C  
ATOM   3397  CD1 LEU A 208       8.345  -9.927 -14.783  1.00  0.730          C  
ATOM   3398  CD2 LEU A 208       8.072 -10.445 -17.132  1.00  0.730          C  
ATOM   3399  H   LEU A 208       4.718  -6.849 -16.394  1.00  0.610          H  
ATOM   3400  HA  LEU A 208       6.466  -7.850 -14.211  1.00  0.640          H  
ATOM   3401 1HB  LEU A 208       5.921  -9.411 -16.031  1.00  0.880          H  
ATOM   3402 2HB  LEU A 208       6.553  -8.261 -17.218  1.00  0.880          H  
ATOM   3403  HG  LEU A 208       8.856  -8.609 -16.361  1.00  0.880          H  
ATOM   3404 1HD1 LEU A 208       9.324 -10.412 -14.794  1.00  0.880          H  
ATOM   3405 2HD1 LEU A 208       8.353  -9.144 -14.024  1.00  0.880          H  
ATOM   3406 3HD1 LEU A 208       7.580 -10.663 -14.552  1.00  0.880          H  
ATOM   3407 1HD2 LEU A 208       9.019 -10.937 -17.084  1.00  0.880          H  
ATOM   3408 2HD2 LEU A 208       7.287 -11.165 -16.891  1.00  0.880          H  
ATOM   3409 3HD2 LEU A 208       7.898 -10.046 -18.133  1.00  0.880          H  
ATOM   3410  N   GLN A 209       7.052  -5.448 -16.344  1.00  0.880          N  
ATOM   3411  CA  GLN A 209       7.917  -4.316 -16.609  1.00  1.130          C  
ATOM   3412  C   GLN A 209       7.935  -3.323 -15.456  1.00  0.600          C  
ATOM   3413  O   GLN A 209       8.928  -2.626 -15.255  1.00  0.880          O  
ATOM   3414  CB  GLN A 209       7.502  -3.625 -17.904  1.00  1.480          C  
ATOM   3415  CG  GLN A 209       7.686  -4.501 -19.113  1.00  1.480          C  
ATOM   3416  CD  GLN A 209       9.087  -4.983 -19.221  1.00  1.480          C  
ATOM   3417  OE1 GLN A 209       9.351  -6.155 -18.904  1.00  1.480          O  
ATOM   3418  NE2 GLN A 209       9.995  -4.111 -19.656  1.00  1.480          N  
ATOM   3419  H   GLN A 209       6.219  -5.598 -16.917  1.00  1.060          H  
ATOM   3420  HA  GLN A 209       8.934  -4.690 -16.716  1.00  1.360          H  
ATOM   3421 1HB  GLN A 209       6.446  -3.352 -17.842  1.00  1.780          H  
ATOM   3422 2HB  GLN A 209       8.077  -2.712 -18.035  1.00  1.780          H  
ATOM   3423 1HG  GLN A 209       7.035  -5.370 -19.033  1.00  1.780          H  
ATOM   3424 2HG  GLN A 209       7.439  -3.938 -20.012  1.00  1.780          H  
ATOM   3425 1HE2 GLN A 209      10.958  -4.375 -19.743  1.00  1.780          H  
ATOM   3426 2HE2 GLN A 209       9.721  -3.179 -19.897  1.00  1.780          H  
ATOM   3427  N   ASP A 210       6.834  -3.227 -14.712  1.00  0.540          N  
ATOM   3428  CA  ASP A 210       6.787  -2.335 -13.573  1.00  0.560          C  
ATOM   3429  C   ASP A 210       7.780  -2.858 -12.550  1.00  0.980          C  
ATOM   3430  O   ASP A 210       7.615  -3.950 -11.985  1.00  1.890          O  
ATOM   3431  CB  ASP A 210       5.380  -2.250 -12.977  1.00  0.780          C  
ATOM   3432  CG  ASP A 210       5.283  -1.194 -11.847  1.00  0.780          C  
ATOM   3433  OD1 ASP A 210       6.302  -0.905 -11.223  1.00  0.780          O  
ATOM   3434  OD2 ASP A 210       4.200  -0.673 -11.619  1.00  0.780          O  
ATOM   3435  H   ASP A 210       5.995  -3.757 -14.963  1.00  0.650          H  
ATOM   3436  HA  ASP A 210       7.097  -1.339 -13.888  1.00  0.670          H  
ATOM   3437 1HB  ASP A 210       4.669  -1.999 -13.769  1.00  0.930          H  
ATOM   3438 2HB  ASP A 210       5.094  -3.230 -12.594  1.00  0.930          H  
ATOM   3439  N   LEU A 211       8.814  -2.070 -12.290  1.00  0.670          N  
ATOM   3440  CA  LEU A 211       9.924  -2.499 -11.455  1.00  0.910          C  
ATOM   3441  C   LEU A 211       9.559  -2.651  -9.995  1.00  0.590          C  
ATOM   3442  O   LEU A 211      10.353  -3.157  -9.204  1.00  0.720          O  
ATOM   3443  CB  LEU A 211      11.093  -1.510 -11.578  1.00  1.180          C  
ATOM   3444  CG  LEU A 211      11.788  -1.406 -12.975  1.00  1.180          C  
ATOM   3445  CD1 LEU A 211      12.822  -0.279 -12.921  1.00  1.180          C  
ATOM   3446  CD2 LEU A 211      12.464  -2.738 -13.349  1.00  1.180          C  
ATOM   3447  H   LEU A 211       8.848  -1.171 -12.748  1.00  0.800          H  
ATOM   3448  HA  LEU A 211      10.239  -3.478 -11.802  1.00  1.090          H  
ATOM   3449 1HB  LEU A 211      10.723  -0.520 -11.320  1.00  1.410          H  
ATOM   3450 2HB  LEU A 211      11.854  -1.787 -10.849  1.00  1.410          H  
ATOM   3451  HG  LEU A 211      11.046  -1.158 -13.737  1.00  1.410          H  
ATOM   3452 1HD1 LEU A 211      13.305  -0.183 -13.894  1.00  1.410          H  
ATOM   3453 2HD1 LEU A 211      12.327   0.660 -12.671  1.00  1.410          H  
ATOM   3454 3HD1 LEU A 211      13.572  -0.506 -12.165  1.00  1.410          H  
ATOM   3455 1HD2 LEU A 211      12.947  -2.637 -14.323  1.00  1.410          H  
ATOM   3456 2HD2 LEU A 211      13.212  -2.993 -12.601  1.00  1.410          H  
ATOM   3457 3HD2 LEU A 211      11.728  -3.536 -13.412  1.00  1.410          H  
ATOM   3458  N   GLY A 212       8.371  -2.202  -9.621  1.00  0.320          N  
ATOM   3459  CA  GLY A 212       7.930  -2.345  -8.251  1.00  0.360          C  
ATOM   3460  C   GLY A 212       7.226  -3.682  -7.988  1.00  0.430          C  
ATOM   3461  O   GLY A 212       6.796  -3.940  -6.858  1.00  0.490          O  
ATOM   3462  H   GLY A 212       7.738  -1.771 -10.315  1.00  0.380          H  
ATOM   3463 1HA  GLY A 212       8.788  -2.249  -7.587  1.00  0.430          H  
ATOM   3464 2HA  GLY A 212       7.261  -1.526  -8.013  1.00  0.430          H  
ATOM   3465  N   VAL A 213       7.091  -4.551  -8.999  1.00  0.470          N  
ATOM   3466  CA  VAL A 213       6.393  -5.805  -8.756  1.00  0.530          C  
ATOM   3467  C   VAL A 213       7.361  -6.960  -8.476  1.00  0.460          C  
ATOM   3468  O   VAL A 213       8.196  -7.326  -9.297  1.00  0.460          O  
ATOM   3469  CB  VAL A 213       5.478  -6.175  -9.948  1.00  0.720          C  
ATOM   3470  CG1 VAL A 213       4.760  -7.525  -9.688  1.00  0.720          C  
ATOM   3471  CG2 VAL A 213       4.434  -5.074 -10.168  1.00  0.720          C  
ATOM   3472  H   VAL A 213       7.449  -4.325  -9.939  1.00  0.560          H  
ATOM   3473  HA  VAL A 213       5.755  -5.679  -7.885  1.00  0.640          H  
ATOM   3474  HB  VAL A 213       6.098  -6.282 -10.849  1.00  0.860          H  
ATOM   3475 1HG1 VAL A 213       4.143  -7.761 -10.555  1.00  0.860          H  
ATOM   3476 2HG1 VAL A 213       5.481  -8.317  -9.538  1.00  0.860          H  
ATOM   3477 3HG1 VAL A 213       4.133  -7.447  -8.809  1.00  0.860          H  
ATOM   3478 1HG2 VAL A 213       3.807  -5.336 -11.027  1.00  0.860          H  
ATOM   3479 2HG2 VAL A 213       3.813  -4.975  -9.288  1.00  0.860          H  
ATOM   3480 3HG2 VAL A 213       4.940  -4.129 -10.364  1.00  0.860          H  
ATOM   3481  N   ARG A 214       7.183  -7.560  -7.304  1.00  0.480          N  
ATOM   3482  CA  ARG A 214       7.970  -8.706  -6.851  1.00  0.450          C  
ATOM   3483  C   ARG A 214       7.135  -9.972  -6.912  1.00  0.430          C  
ATOM   3484  O   ARG A 214       7.665 -11.066  -7.121  1.00  0.430          O  
ATOM   3485  CB  ARG A 214       8.485  -8.560  -5.424  1.00  0.640          C  
ATOM   3486  CG  ARG A 214       9.409  -9.724  -4.967  1.00  0.640          C  
ATOM   3487  CD  ARG A 214       9.834  -9.612  -3.553  1.00  0.640          C  
ATOM   3488  NE  ARG A 214      10.566  -8.406  -3.293  1.00  0.640          N  
ATOM   3489  CZ  ARG A 214      11.868  -8.178  -3.527  1.00  0.640          C  
ATOM   3490  NH1 ARG A 214      12.663  -9.088  -4.060  1.00  0.640          N  
ATOM   3491  NH2 ARG A 214      12.313  -6.991  -3.201  1.00  0.640          N  
ATOM   3492  H   ARG A 214       6.479  -7.163  -6.715  1.00  0.580          H  
ATOM   3493  HA  ARG A 214       8.827  -8.825  -7.516  1.00  0.540          H  
ATOM   3494 1HB  ARG A 214       9.052  -7.634  -5.341  1.00  0.770          H  
ATOM   3495 2HB  ARG A 214       7.674  -8.499  -4.736  1.00  0.770          H  
ATOM   3496 1HG  ARG A 214       8.886 -10.670  -5.043  1.00  0.770          H  
ATOM   3497 2HG  ARG A 214      10.292  -9.751  -5.602  1.00  0.770          H  
ATOM   3498 1HD  ARG A 214       8.951  -9.610  -2.912  1.00  0.770          H  
ATOM   3499 2HD  ARG A 214      10.458 -10.461  -3.291  1.00  0.770          H  
ATOM   3500  HE  ARG A 214      10.059  -7.629  -2.856  1.00  0.770          H  
ATOM   3501 1HH1 ARG A 214      12.301  -9.994  -4.307  1.00  0.770          H  
ATOM   3502 2HH1 ARG A 214      13.637  -8.874  -4.225  1.00  0.770          H  
ATOM   3503 1HH2 ARG A 214      11.623  -6.336  -2.806  1.00  0.770          H  
ATOM   3504 2HH2 ARG A 214      13.276  -6.732  -3.348  1.00  0.770          H  
ATOM   3505  N   PHE A 215       5.816  -9.847  -6.721  1.00  0.430          N  
ATOM   3506  CA  PHE A 215       4.974 -11.038  -6.676  1.00  0.420          C  
ATOM   3507  C   PHE A 215       4.723 -11.493  -8.105  1.00  0.400          C  
ATOM   3508  O   PHE A 215       3.652 -11.279  -8.674  1.00  0.430          O  
ATOM   3509  CB  PHE A 215       3.623 -10.767  -5.987  1.00  0.590          C  
ATOM   3510  CG  PHE A 215       2.891 -12.047  -5.579  1.00  0.590          C  
ATOM   3511  CD1 PHE A 215       3.174 -12.656  -4.362  1.00  0.590          C  
ATOM   3512  CD2 PHE A 215       1.966 -12.663  -6.412  1.00  0.590          C  
ATOM   3513  CE1 PHE A 215       2.571 -13.819  -3.988  1.00  0.590          C  
ATOM   3514  CE2 PHE A 215       1.358 -13.841  -6.030  1.00  0.590          C  
ATOM   3515  CZ  PHE A 215       1.664 -14.416  -4.818  1.00  0.590          C  
ATOM   3516  H   PHE A 215       5.405  -8.942  -6.578  1.00  0.520          H  
ATOM   3517  HA  PHE A 215       5.499 -11.822  -6.141  1.00  0.500          H  
ATOM   3518 1HB  PHE A 215       3.775 -10.164  -5.100  1.00  0.710          H  
ATOM   3519 2HB  PHE A 215       2.977 -10.204  -6.655  1.00  0.710          H  
ATOM   3520  HD1 PHE A 215       3.887 -12.200  -3.696  1.00  0.710          H  
ATOM   3521  HD2 PHE A 215       1.725 -12.211  -7.382  1.00  0.710          H  
ATOM   3522  HE1 PHE A 215       2.812 -14.271  -3.025  1.00  0.710          H  
ATOM   3523  HE2 PHE A 215       0.634 -14.321  -6.690  1.00  0.710          H  
ATOM   3524  HZ  PHE A 215       1.182 -15.341  -4.519  1.00  0.710          H  
ATOM   3525  N   LEU A 216       5.719 -12.139  -8.675  1.00  0.390          N  
ATOM   3526  CA  LEU A 216       5.701 -12.522 -10.070  1.00  0.420          C  
ATOM   3527  C   LEU A 216       5.214 -13.922 -10.355  1.00  0.390          C  
ATOM   3528  O   LEU A 216       5.323 -14.379 -11.480  1.00  0.490          O  
ATOM   3529  CB  LEU A 216       7.079 -12.271 -10.681  1.00  0.580          C  
ATOM   3530  CG  LEU A 216       7.530 -10.760 -10.690  1.00  0.580          C  
ATOM   3531  CD1 LEU A 216       8.934 -10.664 -11.200  1.00  0.580          C  
ATOM   3532  CD2 LEU A 216       6.585  -9.905 -11.577  1.00  0.580          C  
ATOM   3533  H   LEU A 216       6.572 -12.239  -8.120  1.00  0.470          H  
ATOM   3534  HA  LEU A 216       4.995 -11.874 -10.569  1.00  0.500          H  
ATOM   3535 1HB  LEU A 216       7.819 -12.839 -10.114  1.00  0.690          H  
ATOM   3536 2HB  LEU A 216       7.075 -12.629 -11.707  1.00  0.690          H  
ATOM   3537  HG  LEU A 216       7.519 -10.370  -9.682  1.00  0.690          H  
ATOM   3538 1HD1 LEU A 216       9.250  -9.617 -11.188  1.00  0.690          H  
ATOM   3539 2HD1 LEU A 216       9.596 -11.248 -10.563  1.00  0.690          H  
ATOM   3540 3HD1 LEU A 216       8.981 -11.039 -12.207  1.00  0.690          H  
ATOM   3541 1HD2 LEU A 216       6.930  -8.865 -11.571  1.00  0.690          H  
ATOM   3542 2HD2 LEU A 216       6.591 -10.275 -12.582  1.00  0.690          H  
ATOM   3543 3HD2 LEU A 216       5.574  -9.929 -11.210  1.00  0.690          H  
ATOM   3544  N   GLN A 217       4.593 -14.581  -9.381  1.00  0.370          N  
ATOM   3545  CA  GLN A 217       4.045 -15.929  -9.583  1.00  0.400          C  
ATOM   3546  C   GLN A 217       3.269 -16.057 -10.920  1.00  0.420          C  
ATOM   3547  O   GLN A 217       3.534 -16.995 -11.679  1.00  0.420          O  
ATOM   3548  CB  GLN A 217       3.163 -16.318  -8.355  1.00  0.550          C  
ATOM   3549  CG  GLN A 217       2.422 -17.669  -8.341  1.00  0.550          C  
ATOM   3550  CD  GLN A 217       3.259 -18.918  -8.233  1.00  0.550          C  
ATOM   3551  OE1 GLN A 217       4.459 -18.929  -7.957  1.00  0.550          O  
ATOM   3552  NE2 GLN A 217       2.594 -20.036  -8.416  1.00  0.550          N  
ATOM   3553  H   GLN A 217       4.547 -14.142  -8.469  1.00  0.440          H  
ATOM   3554  HA  GLN A 217       4.882 -16.626  -9.627  1.00  0.480          H  
ATOM   3555 1HB  GLN A 217       3.793 -16.353  -7.501  1.00  0.660          H  
ATOM   3556 2HB  GLN A 217       2.442 -15.579  -8.128  1.00  0.660          H  
ATOM   3557 1HG  GLN A 217       1.765 -17.657  -7.483  1.00  0.660          H  
ATOM   3558 2HG  GLN A 217       1.827 -17.747  -9.251  1.00  0.660          H  
ATOM   3559 1HE2 GLN A 217       3.087 -20.942  -8.377  1.00  0.660          H  
ATOM   3560 2HE2 GLN A 217       1.614 -20.021  -8.616  1.00  0.660          H  
ATOM   3561  N   PRO A 218       2.358 -15.129 -11.308  1.00  0.430          N  
ATOM   3562  CA  PRO A 218       1.602 -15.193 -12.548  1.00  0.460          C  
ATOM   3563  C   PRO A 218       2.472 -15.155 -13.809  1.00  0.490          C  
ATOM   3564  O   PRO A 218       1.974 -15.459 -14.896  1.00  0.530          O  
ATOM   3565  CB  PRO A 218       0.708 -13.947 -12.486  1.00  0.690          C  
ATOM   3566  CG  PRO A 218       0.622 -13.593 -11.031  1.00  0.690          C  
ATOM   3567  CD  PRO A 218       1.980 -13.919 -10.486  1.00  0.690          C  
ATOM   3568  HA  PRO A 218       0.992 -16.106 -12.538  1.00  0.550          H  
ATOM   3569 1HB  PRO A 218       1.148 -13.159 -13.094  1.00  0.830          H  
ATOM   3570 2HB  PRO A 218      -0.272 -14.173 -12.927  1.00  0.830          H  
ATOM   3571 1HG  PRO A 218       0.367 -12.530 -10.923  1.00  0.830          H  
ATOM   3572 2HG  PRO A 218      -0.183 -14.162 -10.538  1.00  0.830          H  
ATOM   3573 1HD  PRO A 218       2.637 -13.069 -10.703  1.00  0.830          H  
ATOM   3574 2HD  PRO A 218       1.882 -14.091  -9.444  1.00  0.830          H  
ATOM   3575  N   PHE A 219       3.745 -14.731 -13.694  1.00  0.490          N  
ATOM   3576  CA  PHE A 219       4.574 -14.617 -14.872  1.00  0.530          C  
ATOM   3577  C   PHE A 219       5.867 -15.405 -14.798  1.00  0.500          C  
ATOM   3578  O   PHE A 219       6.862 -15.010 -15.407  1.00  0.580          O  
ATOM   3579  CB  PHE A 219       4.991 -13.158 -15.026  1.00  0.730          C  
ATOM   3580  CG  PHE A 219       3.846 -12.286 -14.977  1.00  0.730          C  
ATOM   3581  CD1 PHE A 219       3.624 -11.551 -13.829  1.00  0.730          C  
ATOM   3582  CD2 PHE A 219       2.946 -12.222 -16.013  1.00  0.730          C  
ATOM   3583  CE1 PHE A 219       2.532 -10.773 -13.714  1.00  0.730          C  
ATOM   3584  CE2 PHE A 219       1.836 -11.437 -15.903  1.00  0.730          C  
ATOM   3585  CZ  PHE A 219       1.625 -10.718 -14.751  1.00  0.730          C  
ATOM   3586  H   PHE A 219       4.161 -14.521 -12.798  1.00  0.590          H  
ATOM   3587  HA  PHE A 219       4.001 -14.956 -15.730  1.00  0.640          H  
ATOM   3588 1HB  PHE A 219       5.677 -12.885 -14.220  1.00  0.870          H  
ATOM   3589 2HB  PHE A 219       5.504 -13.009 -15.973  1.00  0.870          H  
ATOM   3590  HD1 PHE A 219       4.337 -11.617 -13.009  1.00  0.870          H  
ATOM   3591  HD2 PHE A 219       3.115 -12.816 -16.914  1.00  0.870          H  
ATOM   3592  HE1 PHE A 219       2.364 -10.206 -12.804  1.00  0.870          H  
ATOM   3593  HE2 PHE A 219       1.113 -11.388 -16.717  1.00  0.870          H  
ATOM   3594  HZ  PHE A 219       0.730 -10.097 -14.661  1.00  0.870          H  
ATOM   3595  N   VAL A 220       5.830 -16.587 -14.217  1.00  0.440          N  
ATOM   3596  CA  VAL A 220       7.029 -17.424 -14.220  1.00  0.420          C  
ATOM   3597  C   VAL A 220       6.704 -18.633 -15.077  1.00  0.410          C  
ATOM   3598  O   VAL A 220       5.572 -18.755 -15.550  1.00  0.410          O  
ATOM   3599  CB  VAL A 220       7.524 -17.806 -12.800  1.00  0.600          C  
ATOM   3600  CG1 VAL A 220       7.883 -16.549 -12.018  1.00  0.600          C  
ATOM   3601  CG2 VAL A 220       6.480 -18.607 -12.059  1.00  0.600          C  
ATOM   3602  H   VAL A 220       4.984 -16.859 -13.698  1.00  0.530          H  
ATOM   3603  HA  VAL A 220       7.844 -16.881 -14.697  1.00  0.500          H  
ATOM   3604  HB  VAL A 220       8.424 -18.391 -12.897  1.00  0.720          H  
ATOM   3605 1HG1 VAL A 220       8.252 -16.817 -11.038  1.00  0.720          H  
ATOM   3606 2HG1 VAL A 220       8.644 -15.993 -12.556  1.00  0.720          H  
ATOM   3607 3HG1 VAL A 220       7.010 -15.945 -11.913  1.00  0.720          H  
ATOM   3608 1HG2 VAL A 220       6.852 -18.879 -11.074  1.00  0.720          H  
ATOM   3609 2HG2 VAL A 220       5.597 -18.029 -11.952  1.00  0.720          H  
ATOM   3610 3HG2 VAL A 220       6.259 -19.501 -12.619  1.00  0.720          H  
ATOM   3611  N   ASN A 221       7.678 -19.498 -15.343  1.00  0.410          N  
ATOM   3612  CA  ASN A 221       7.354 -20.621 -16.202  1.00  0.380          C  
ATOM   3613  C   ASN A 221       6.495 -21.630 -15.425  1.00  0.380          C  
ATOM   3614  O   ASN A 221       6.411 -21.565 -14.194  1.00  0.350          O  
ATOM   3615  CB  ASN A 221       8.652 -21.215 -16.786  1.00  0.540          C  
ATOM   3616  CG  ASN A 221       9.594 -21.894 -15.802  1.00  0.540          C  
ATOM   3617  OD1 ASN A 221       9.138 -22.508 -14.848  1.00  0.540          O  
ATOM   3618  ND2 ASN A 221      10.893 -21.817 -16.018  1.00  0.540          N  
ATOM   3619  H   ASN A 221       8.606 -19.364 -14.972  1.00  0.490          H  
ATOM   3620  HA  ASN A 221       6.751 -20.254 -17.033  1.00  0.460          H  
ATOM   3621 1HB  ASN A 221       8.395 -21.954 -17.516  1.00  0.650          H  
ATOM   3622 2HB  ASN A 221       9.201 -20.431 -17.310  1.00  0.650          H  
ATOM   3623 1HD2 ASN A 221      11.527 -22.263 -15.386  1.00  0.650          H  
ATOM   3624 2HD2 ASN A 221      11.294 -21.320 -16.822  1.00  0.650          H  
ATOM   3625  N   LEU A 222       5.917 -22.618 -16.111  1.00  0.440          N  
ATOM   3626  CA  LEU A 222       5.032 -23.552 -15.388  1.00  0.460          C  
ATOM   3627  C   LEU A 222       5.721 -24.335 -14.260  1.00  0.440          C  
ATOM   3628  O   LEU A 222       5.118 -24.559 -13.207  1.00  0.450          O  
ATOM   3629  CB  LEU A 222       4.361 -24.547 -16.353  1.00  0.640          C  
ATOM   3630  CG  LEU A 222       3.260 -25.515 -15.768  1.00  0.640          C  
ATOM   3631  CD1 LEU A 222       2.095 -24.699 -15.180  1.00  0.640          C  
ATOM   3632  CD2 LEU A 222       2.742 -26.437 -16.903  1.00  0.640          C  
ATOM   3633  H   LEU A 222       6.006 -22.612 -17.137  1.00  0.530          H  
ATOM   3634  HA  LEU A 222       4.253 -22.944 -14.941  1.00  0.550          H  
ATOM   3635 1HB  LEU A 222       3.936 -24.002 -17.198  1.00  0.760          H  
ATOM   3636 2HB  LEU A 222       5.136 -25.192 -16.712  1.00  0.760          H  
ATOM   3637  HG  LEU A 222       3.684 -26.124 -14.967  1.00  0.760          H  
ATOM   3638 1HD1 LEU A 222       1.342 -25.382 -14.789  1.00  0.760          H  
ATOM   3639 2HD1 LEU A 222       2.443 -24.067 -14.370  1.00  0.760          H  
ATOM   3640 3HD1 LEU A 222       1.651 -24.080 -15.962  1.00  0.760          H  
ATOM   3641 1HD2 LEU A 222       1.979 -27.110 -16.509  1.00  0.760          H  
ATOM   3642 2HD2 LEU A 222       2.311 -25.837 -17.708  1.00  0.760          H  
ATOM   3643 3HD2 LEU A 222       3.549 -27.016 -17.284  1.00  0.760          H  
ATOM   3644  N   LEU A 223       6.965 -24.762 -14.457  1.00  0.450          N  
ATOM   3645  CA  LEU A 223       7.647 -25.517 -13.410  1.00  0.470          C  
ATOM   3646  C   LEU A 223       7.875 -24.645 -12.175  1.00  0.450          C  
ATOM   3647  O   LEU A 223       7.645 -25.080 -11.045  1.00  0.500          O  
ATOM   3648  CB  LEU A 223       8.961 -26.082 -13.952  1.00  0.650          C  
ATOM   3649  CG  LEU A 223       9.847 -26.909 -12.993  1.00  0.650          C  
ATOM   3650  CD1 LEU A 223       9.080 -28.126 -12.452  1.00  0.650          C  
ATOM   3651  CD2 LEU A 223      11.083 -27.366 -13.779  1.00  0.650          C  
ATOM   3652  H   LEU A 223       7.422 -24.581 -15.343  1.00  0.540          H  
ATOM   3653  HA  LEU A 223       7.000 -26.344 -13.129  1.00  0.560          H  
ATOM   3654 1HB  LEU A 223       8.725 -26.709 -14.795  1.00  0.780          H  
ATOM   3655 2HB  LEU A 223       9.561 -25.247 -14.314  1.00  0.780          H  
ATOM   3656  HG  LEU A 223      10.155 -26.294 -12.145  1.00  0.780          H  
ATOM   3657 1HD1 LEU A 223       9.733 -28.696 -11.791  1.00  0.780          H  
ATOM   3658 2HD1 LEU A 223       8.207 -27.803 -11.886  1.00  0.780          H  
ATOM   3659 3HD1 LEU A 223       8.764 -28.757 -13.273  1.00  0.780          H  
ATOM   3660 1HD2 LEU A 223      11.738 -27.946 -13.127  1.00  0.780          H  
ATOM   3661 2HD2 LEU A 223      10.776 -27.983 -14.622  1.00  0.780          H  
ATOM   3662 3HD2 LEU A 223      11.622 -26.491 -14.147  1.00  0.780          H  
ATOM   3663  N   SER A 224       8.318 -23.414 -12.400  1.00  0.400          N  
ATOM   3664  CA  SER A 224       8.559 -22.442 -11.352  1.00  0.400          C  
ATOM   3665  C   SER A 224       7.279 -22.145 -10.600  1.00  0.400          C  
ATOM   3666  O   SER A 224       7.287 -22.067  -9.365  1.00  0.420          O  
ATOM   3667  CB  SER A 224       9.118 -21.171 -11.957  1.00  0.560          C  
ATOM   3668  OG  SER A 224       9.335 -20.187 -10.987  1.00  0.560          O  
ATOM   3669  H   SER A 224       8.515 -23.142 -13.354  1.00  0.480          H  
ATOM   3670  HA  SER A 224       9.285 -22.861 -10.658  1.00  0.480          H  
ATOM   3671 1HB  SER A 224      10.056 -21.400 -12.456  1.00  0.670          H  
ATOM   3672 2HB  SER A 224       8.433 -20.806 -12.713  1.00  0.670          H  
ATOM   3673  HG  SER A 224       9.802 -19.485 -11.445  1.00  0.670          H  
ATOM   3674  N   LYS A 225       6.181 -21.968 -11.345  1.00  0.390          N  
ATOM   3675  CA  LYS A 225       4.878 -21.658 -10.784  1.00  0.410          C  
ATOM   3676  C   LYS A 225       4.442 -22.791  -9.852  1.00  0.420          C  
ATOM   3677  O   LYS A 225       3.950 -22.552  -8.746  1.00  0.470          O  
ATOM   3678  CB  LYS A 225       3.880 -21.455 -11.937  1.00  0.570          C  
ATOM   3679  CG  LYS A 225       2.493 -21.000 -11.564  1.00  0.570          C  
ATOM   3680  CD  LYS A 225       1.642 -20.788 -12.807  1.00  0.570          C  
ATOM   3681  CE  LYS A 225       0.236 -20.339 -12.445  1.00  0.570          C  
ATOM   3682  NZ  LYS A 225      -0.604 -20.116 -13.657  1.00  0.570          N  
ATOM   3683  H   LYS A 225       6.268 -22.027 -12.364  1.00  0.470          H  
ATOM   3684  HA  LYS A 225       4.955 -20.739 -10.204  1.00  0.490          H  
ATOM   3685 1HB  LYS A 225       4.285 -20.735 -12.645  1.00  0.680          H  
ATOM   3686 2HB  LYS A 225       3.775 -22.394 -12.474  1.00  0.680          H  
ATOM   3687 1HG  LYS A 225       2.020 -21.719 -10.895  1.00  0.680          H  
ATOM   3688 2HG  LYS A 225       2.575 -20.041 -11.065  1.00  0.680          H  
ATOM   3689 1HD  LYS A 225       2.110 -20.025 -13.436  1.00  0.680          H  
ATOM   3690 2HD  LYS A 225       1.589 -21.719 -13.373  1.00  0.680          H  
ATOM   3691 1HE  LYS A 225      -0.233 -21.101 -11.825  1.00  0.680          H  
ATOM   3692 2HE  LYS A 225       0.294 -19.407 -11.879  1.00  0.680          H  
ATOM   3693 1HZ  LYS A 225      -1.529 -19.819 -13.376  1.00  0.680          H  
ATOM   3694 2HZ  LYS A 225      -0.180 -19.399 -14.232  1.00  0.680          H  
ATOM   3695 3HZ  LYS A 225      -0.675 -20.974 -14.187  1.00  0.680          H  
ATOM   3696  N   ALA A 226       4.613 -24.030 -10.326  1.00  0.410          N  
ATOM   3697  CA  ALA A 226       4.291 -25.248  -9.596  1.00  0.400          C  
ATOM   3698  C   ALA A 226       5.109 -25.436  -8.313  1.00  0.390          C  
ATOM   3699  O   ALA A 226       4.587 -25.934  -7.312  1.00  0.390          O  
ATOM   3700  CB  ALA A 226       4.516 -26.439 -10.507  1.00  0.560          C  
ATOM   3701  H   ALA A 226       4.969 -24.133 -11.281  1.00  0.490          H  
ATOM   3702  HA  ALA A 226       3.240 -25.199  -9.317  1.00  0.480          H  
ATOM   3703 1HB  ALA A 226       4.243 -27.336  -9.996  1.00  0.680          H  
ATOM   3704 2HB  ALA A 226       3.909 -26.326 -11.406  1.00  0.680          H  
ATOM   3705 3HB  ALA A 226       5.564 -26.486 -10.787  1.00  0.680          H  
ATOM   3706  N   THR A 227       6.391 -25.041  -8.341  1.00  0.390          N  
ATOM   3707  CA  THR A 227       7.258 -25.219  -7.181  1.00  0.380          C  
ATOM   3708  C   THR A 227       7.552 -23.928  -6.408  1.00  0.360          C  
ATOM   3709  O   THR A 227       8.251 -23.960  -5.388  1.00  0.370          O  
ATOM   3710  CB  THR A 227       8.588 -25.881  -7.588  1.00  0.540          C  
ATOM   3711  OG1 THR A 227       9.317 -25.021  -8.472  1.00  0.540          O  
ATOM   3712  CG2 THR A 227       8.273 -27.181  -8.313  1.00  0.540          C  
ATOM   3713  H   THR A 227       6.795 -24.694  -9.218  1.00  0.470          H  
ATOM   3714  HA  THR A 227       6.749 -25.892  -6.500  1.00  0.460          H  
ATOM   3715  HB  THR A 227       9.186 -26.086  -6.704  1.00  0.640          H  
ATOM   3716  HG1 THR A 227      10.182 -25.404  -8.647  1.00  0.640          H  
ATOM   3717 1HG2 THR A 227       9.197 -27.670  -8.608  1.00  0.640          H  
ATOM   3718 2HG2 THR A 227       7.713 -27.825  -7.647  1.00  0.640          H  
ATOM   3719 3HG2 THR A 227       7.679 -26.978  -9.201  1.00  0.640          H  
ATOM   3720  N   TYR A 228       7.017 -22.788  -6.870  1.00  0.340          N  
ATOM   3721  CA  TYR A 228       7.195 -21.470  -6.249  1.00  0.330          C  
ATOM   3722  C   TYR A 228       8.673 -21.108  -6.193  1.00  0.340          C  
ATOM   3723  O   TYR A 228       9.135 -20.475  -5.251  1.00  0.330          O  
ATOM   3724  CB  TYR A 228       6.565 -21.462  -4.837  1.00  0.470          C  
ATOM   3725  CG  TYR A 228       5.119 -21.951  -4.866  1.00  0.470          C  
ATOM   3726  CD1 TYR A 228       4.868 -23.268  -4.561  1.00  0.470          C  
ATOM   3727  CD2 TYR A 228       4.067 -21.113  -5.227  1.00  0.470          C  
ATOM   3728  CE1 TYR A 228       3.605 -23.774  -4.643  1.00  0.470          C  
ATOM   3729  CE2 TYR A 228       2.778 -21.629  -5.296  1.00  0.470          C  
ATOM   3730  CZ  TYR A 228       2.562 -22.970  -5.016  1.00  0.470          C  
ATOM   3731  OH  TYR A 228       1.314 -23.517  -5.106  1.00  0.470          O  
ATOM   3732  H   TYR A 228       6.491 -22.819  -7.744  1.00  0.410          H  
ATOM   3733  HA  TYR A 228       6.689 -20.726  -6.871  1.00  0.400          H  
ATOM   3734 1HB  TYR A 228       7.136 -22.088  -4.153  1.00  0.560          H  
ATOM   3735 2HB  TYR A 228       6.574 -20.449  -4.439  1.00  0.560          H  
ATOM   3736  HD1 TYR A 228       5.692 -23.914  -4.276  1.00  0.560          H  
ATOM   3737  HD2 TYR A 228       4.254 -20.066  -5.469  1.00  0.560          H  
ATOM   3738  HE1 TYR A 228       3.429 -24.819  -4.423  1.00  0.560          H  
ATOM   3739  HE2 TYR A 228       1.948 -20.990  -5.591  1.00  0.560          H  
ATOM   3740  HH  TYR A 228       1.373 -24.470  -4.984  1.00  0.560          H  
ATOM   3741  N   TRP A 229       9.400 -21.442  -7.255  1.00  0.370          N  
ATOM   3742  CA  TRP A 229      10.843 -21.206  -7.330  1.00  0.390          C  
ATOM   3743  C   TRP A 229      11.235 -19.772  -7.050  1.00  0.370          C  
ATOM   3744  O   TRP A 229      12.160 -19.516  -6.287  1.00  0.360          O  
ATOM   3745  CB  TRP A 229      11.392 -21.624  -8.691  1.00  0.540          C  
ATOM   3746  CG  TRP A 229      12.831 -21.298  -8.886  1.00  0.540          C  
ATOM   3747  CD1 TRP A 229      13.896 -22.066  -8.546  1.00  0.540          C  
ATOM   3748  CD2 TRP A 229      13.379 -20.092  -9.492  1.00  0.540          C  
ATOM   3749  NE1 TRP A 229      15.064 -21.428  -8.883  1.00  0.540          N  
ATOM   3750  CE2 TRP A 229      14.760 -20.216  -9.459  1.00  0.540          C  
ATOM   3751  CE3 TRP A 229      12.806 -18.932 -10.051  1.00  0.540          C  
ATOM   3752  CZ2 TRP A 229      15.596 -19.226  -9.953  1.00  0.540          C  
ATOM   3753  CZ3 TRP A 229      13.636 -17.943 -10.541  1.00  0.540          C  
ATOM   3754  CH2 TRP A 229      14.997 -18.084 -10.494  1.00  0.540          C  
ATOM   3755  H   TRP A 229       8.890 -21.886  -8.026  1.00  0.440          H  
ATOM   3756  HA  TRP A 229      11.322 -21.829  -6.580  1.00  0.470          H  
ATOM   3757 1HB  TRP A 229      11.258 -22.696  -8.822  1.00  0.650          H  
ATOM   3758 2HB  TRP A 229      10.845 -21.141  -9.453  1.00  0.650          H  
ATOM   3759  HD1 TRP A 229      13.833 -23.043  -8.073  1.00  0.650          H  
ATOM   3760  HE1 TRP A 229      15.996 -21.787  -8.734  1.00  0.650          H  
ATOM   3761  HE3 TRP A 229      11.731 -18.813 -10.095  1.00  0.650          H  
ATOM   3762  HZ2 TRP A 229      16.681 -19.318  -9.929  1.00  0.650          H  
ATOM   3763  HZ3 TRP A 229      13.186 -17.046 -10.969  1.00  0.650          H  
ATOM   3764  HH2 TRP A 229      15.627 -17.283 -10.890  1.00  0.650          H  
ATOM   3765  N   TRP A 230      10.528 -18.815  -7.628  1.00  0.380          N  
ATOM   3766  CA  TRP A 230      10.853 -17.404  -7.456  1.00  0.380          C  
ATOM   3767  C   TRP A 230      10.861 -16.975  -5.978  1.00  0.370          C  
ATOM   3768  O   TRP A 230      11.557 -16.019  -5.620  1.00  0.390          O  
ATOM   3769  CB  TRP A 230       9.882 -16.558  -8.270  1.00  0.530          C  
ATOM   3770  CG  TRP A 230       8.524 -16.592  -7.737  1.00  0.530          C  
ATOM   3771  CD1 TRP A 230       7.562 -17.482  -8.035  1.00  0.530          C  
ATOM   3772  CD2 TRP A 230       7.930 -15.654  -6.820  1.00  0.530          C  
ATOM   3773  NE1 TRP A 230       6.441 -17.195  -7.353  1.00  0.530          N  
ATOM   3774  CE2 TRP A 230       6.639 -16.074  -6.605  1.00  0.530          C  
ATOM   3775  CE3 TRP A 230       8.393 -14.509  -6.179  1.00  0.530          C  
ATOM   3776  CZ2 TRP A 230       5.777 -15.395  -5.757  1.00  0.530          C  
ATOM   3777  CZ3 TRP A 230       7.545 -13.832  -5.347  1.00  0.530          C  
ATOM   3778  CH2 TRP A 230       6.267 -14.265  -5.138  1.00  0.530          C  
ATOM   3779  H   TRP A 230       9.753 -19.076  -8.218  1.00  0.460          H  
ATOM   3780  HA  TRP A 230      11.854 -17.240  -7.852  1.00  0.460          H  
ATOM   3781 1HB  TRP A 230      10.223 -15.525  -8.297  1.00  0.640          H  
ATOM   3782 2HB  TRP A 230       9.862 -16.924  -9.291  1.00  0.640          H  
ATOM   3783  HD1 TRP A 230       7.666 -18.325  -8.719  1.00  0.640          H  
ATOM   3784  HE1 TRP A 230       5.589 -17.750  -7.427  1.00  0.640          H  
ATOM   3785  HE3 TRP A 230       9.411 -14.157  -6.336  1.00  0.640          H  
ATOM   3786  HZ2 TRP A 230       4.755 -15.720  -5.569  1.00  0.640          H  
ATOM   3787  HZ3 TRP A 230       7.925 -12.946  -4.861  1.00  0.640          H  
ATOM   3788  HH2 TRP A 230       5.635 -13.712  -4.468  1.00  0.640          H  
ATOM   3789  N   MET A 231      10.118 -17.690  -5.104  1.00  0.370          N  
ATOM   3790  CA  MET A 231      10.062 -17.377  -3.675  1.00  0.370          C  
ATOM   3791  C   MET A 231      11.405 -17.585  -3.025  1.00  0.360          C  
ATOM   3792  O   MET A 231      11.654 -17.047  -1.944  1.00  0.390          O  
ATOM   3793  CB  MET A 231       9.002 -18.182  -2.917  1.00  0.520          C  
ATOM   3794  CG  MET A 231       7.567 -17.764  -3.113  1.00  0.520          C  
ATOM   3795  SD  MET A 231       7.247 -16.061  -2.513  1.00  0.520          S  
ATOM   3796  CE  MET A 231       7.439 -16.161  -0.741  1.00  0.520          C  
ATOM   3797  H   MET A 231       9.608 -18.513  -5.425  1.00  0.440          H  
ATOM   3798  HA  MET A 231       9.812 -16.323  -3.575  1.00  0.440          H  
ATOM   3799 1HB  MET A 231       9.058 -19.197  -3.236  1.00  0.620          H  
ATOM   3800 2HB  MET A 231       9.226 -18.182  -1.859  1.00  0.620          H  
ATOM   3801 1HG  MET A 231       7.325 -17.810  -4.176  1.00  0.620          H  
ATOM   3802 2HG  MET A 231       6.908 -18.452  -2.580  1.00  0.620          H  
ATOM   3803 1HE  MET A 231       7.239 -15.195  -0.294  1.00  0.620          H  
ATOM   3804 2HE  MET A 231       6.743 -16.874  -0.355  1.00  0.620          H  
ATOM   3805 3HE  MET A 231       8.448 -16.468  -0.493  1.00  0.620          H  
ATOM   3806  N   ASN A 232      12.285 -18.367  -3.670  1.00  0.350          N  
ATOM   3807  CA  ASN A 232      13.599 -18.629  -3.128  1.00  0.350          C  
ATOM   3808  C   ASN A 232      14.342 -17.312  -2.995  1.00  0.390          C  
ATOM   3809  O   ASN A 232      15.104 -17.119  -2.049  1.00  0.420          O  
ATOM   3810  CB  ASN A 232      14.446 -19.484  -4.064  1.00  0.490          C  
ATOM   3811  CG  ASN A 232      14.057 -20.934  -4.247  1.00  0.490          C  
ATOM   3812  OD1 ASN A 232      13.273 -21.575  -3.534  1.00  0.490          O  
ATOM   3813  ND2 ASN A 232      14.669 -21.500  -5.252  1.00  0.490          N  
ATOM   3814  H   ASN A 232      12.043 -18.775  -4.576  1.00  0.420          H  
ATOM   3815  HA  ASN A 232      13.507 -19.084  -2.140  1.00  0.420          H  
ATOM   3816 1HB  ASN A 232      14.439 -19.017  -5.052  1.00  0.590          H  
ATOM   3817 2HB  ASN A 232      15.477 -19.456  -3.716  1.00  0.590          H  
ATOM   3818 1HD2 ASN A 232      14.508 -22.459  -5.470  1.00  0.590          H  
ATOM   3819 2HD2 ASN A 232      15.314 -20.963  -5.800  1.00  0.590          H  
ATOM   3820  N   THR A 233      14.125 -16.384  -3.942  1.00  0.400          N  
ATOM   3821  CA  THR A 233      14.839 -15.123  -3.914  1.00  0.440          C  
ATOM   3822  C   THR A 233      14.427 -14.311  -2.705  1.00  0.420          C  
ATOM   3823  O   THR A 233      15.284 -13.805  -1.975  1.00  0.440          O  
ATOM   3824  CB  THR A 233      14.602 -14.302  -5.203  1.00  0.600          C  
ATOM   3825  OG1 THR A 233      15.090 -15.035  -6.339  1.00  0.600          O  
ATOM   3826  CG2 THR A 233      15.350 -12.964  -5.121  1.00  0.600          C  
ATOM   3827  H   THR A 233      13.444 -16.532  -4.687  1.00  0.480          H  
ATOM   3828  HA  THR A 233      15.906 -15.331  -3.834  1.00  0.530          H  
ATOM   3829  HB  THR A 233      13.534 -14.119  -5.329  1.00  0.720          H  
ATOM   3830  HG1 THR A 233      14.534 -15.802  -6.496  1.00  0.720          H  
ATOM   3831 1HG2 THR A 233      15.180 -12.403  -6.038  1.00  0.720          H  
ATOM   3832 2HG2 THR A 233      14.993 -12.380  -4.274  1.00  0.720          H  
ATOM   3833 3HG2 THR A 233      16.416 -13.153  -5.004  1.00  0.720          H  
ATOM   3834  N   LEU A 234      13.113 -14.189  -2.469  1.00  0.410          N  
ATOM   3835  CA  LEU A 234      12.648 -13.405  -1.328  1.00  0.400          C  
ATOM   3836  C   LEU A 234      13.048 -14.035  -0.019  1.00  0.380          C  
ATOM   3837  O   LEU A 234      13.484 -13.330   0.888  1.00  0.390          O  
ATOM   3838  CB  LEU A 234      11.115 -13.211  -1.297  1.00  0.560          C  
ATOM   3839  CG  LEU A 234      10.534 -12.388  -0.003  1.00  0.560          C  
ATOM   3840  CD1 LEU A 234      11.121 -10.954   0.075  1.00  0.560          C  
ATOM   3841  CD2 LEU A 234       9.019 -12.315  -0.085  1.00  0.560          C  
ATOM   3842  H   LEU A 234      12.456 -14.627  -3.103  1.00  0.490          H  
ATOM   3843  HA  LEU A 234      13.115 -12.427  -1.393  1.00  0.480          H  
ATOM   3844 1HB  LEU A 234      10.812 -12.688  -2.197  1.00  0.680          H  
ATOM   3845 2HB  LEU A 234      10.645 -14.202  -1.303  1.00  0.680          H  
ATOM   3846  HG  LEU A 234      10.815 -12.915   0.912  1.00  0.680          H  
ATOM   3847 1HD1 LEU A 234      10.713 -10.450   0.952  1.00  0.680          H  
ATOM   3848 2HD1 LEU A 234      12.204 -10.994   0.167  1.00  0.680          H  
ATOM   3849 3HD1 LEU A 234      10.854 -10.395  -0.814  1.00  0.680          H  
ATOM   3850 1HD2 LEU A 234       8.624 -11.784   0.784  1.00  0.680          H  
ATOM   3851 2HD2 LEU A 234       8.744 -11.784  -0.986  1.00  0.680          H  
ATOM   3852 3HD2 LEU A 234       8.613 -13.317  -0.111  1.00  0.680          H  
ATOM   3853  N   ILE A 235      12.868 -15.345   0.107  1.00  0.370          N  
ATOM   3854  CA  ILE A 235      13.168 -16.013   1.357  1.00  0.370          C  
ATOM   3855  C   ILE A 235      14.651 -15.924   1.701  1.00  0.370          C  
ATOM   3856  O   ILE A 235      15.002 -15.685   2.856  1.00  0.380          O  
ATOM   3857  CB  ILE A 235      12.607 -17.442   1.358  1.00  0.520          C  
ATOM   3858  CG1 ILE A 235      11.039 -17.311   1.370  1.00  0.520          C  
ATOM   3859  CG2 ILE A 235      13.134 -18.243   2.572  1.00  0.520          C  
ATOM   3860  CD1 ILE A 235      10.291 -18.563   1.090  1.00  0.520          C  
ATOM   3861  H   ILE A 235      12.499 -15.892  -0.679  1.00  0.440          H  
ATOM   3862  HA  ILE A 235      12.631 -15.486   2.143  1.00  0.440          H  
ATOM   3863  HB  ILE A 235      12.891 -17.946   0.429  1.00  0.620          H  
ATOM   3864 1HG1 ILE A 235      10.731 -16.941   2.340  1.00  0.620          H  
ATOM   3865 2HG1 ILE A 235      10.752 -16.581   0.614  1.00  0.620          H  
ATOM   3866 1HG2 ILE A 235      12.724 -19.247   2.565  1.00  0.620          H  
ATOM   3867 2HG2 ILE A 235      14.218 -18.305   2.517  1.00  0.620          H  
ATOM   3868 3HG2 ILE A 235      12.847 -17.743   3.501  1.00  0.620          H  
ATOM   3869 1HD1 ILE A 235       9.223 -18.366   1.109  1.00  0.620          H  
ATOM   3870 2HD1 ILE A 235      10.574 -18.932   0.103  1.00  0.620          H  
ATOM   3871 3HD1 ILE A 235      10.528 -19.300   1.838  1.00  0.620          H  
ATOM   3872  N   ILE A 236      15.547 -16.145   0.741  1.00  0.390          N  
ATOM   3873  CA  ILE A 236      16.952 -15.996   1.078  1.00  0.410          C  
ATOM   3874  C   ILE A 236      17.254 -14.521   1.393  1.00  0.400          C  
ATOM   3875  O   ILE A 236      17.962 -14.229   2.355  1.00  0.420          O  
ATOM   3876  CB  ILE A 236      17.887 -16.537  -0.022  1.00  0.570          C  
ATOM   3877  CG1 ILE A 236      17.665 -18.104  -0.229  1.00  0.570          C  
ATOM   3878  CG2 ILE A 236      19.362 -16.221   0.340  1.00  0.570          C  
ATOM   3879  CD1 ILE A 236      17.896 -19.005   0.980  1.00  0.570          C  
ATOM   3880  H   ILE A 236      15.266 -16.389  -0.214  1.00  0.470          H  
ATOM   3881  HA  ILE A 236      17.149 -16.552   1.989  1.00  0.490          H  
ATOM   3882  HB  ILE A 236      17.635 -16.056  -0.971  1.00  0.680          H  
ATOM   3883 1HG1 ILE A 236      16.645 -18.263  -0.556  1.00  0.680          H  
ATOM   3884 2HG1 ILE A 236      18.336 -18.434  -1.022  1.00  0.680          H  
ATOM   3885 1HG2 ILE A 236      20.014 -16.593  -0.447  1.00  0.680          H  
ATOM   3886 2HG2 ILE A 236      19.500 -15.149   0.433  1.00  0.680          H  
ATOM   3887 3HG2 ILE A 236      19.627 -16.693   1.284  1.00  0.680          H  
ATOM   3888 1HD1 ILE A 236      17.712 -20.040   0.693  1.00  0.680          H  
ATOM   3889 2HD1 ILE A 236      18.920 -18.913   1.329  1.00  0.680          H  
ATOM   3890 3HD1 ILE A 236      17.214 -18.742   1.777  1.00  0.680          H  
ATOM   3891  N   SER A 237      16.720 -13.574   0.610  1.00  0.390          N  
ATOM   3892  CA  SER A 237      16.959 -12.151   0.858  1.00  0.390          C  
ATOM   3893  C   SER A 237      16.519 -11.758   2.269  1.00  0.400          C  
ATOM   3894  O   SER A 237      17.253 -11.065   2.988  1.00  0.420          O  
ATOM   3895  CB  SER A 237      16.221 -11.309  -0.159  1.00  0.550          C  
ATOM   3896  OG  SER A 237      16.442  -9.946   0.063  1.00  0.550          O  
ATOM   3897  H   SER A 237      16.147 -13.818  -0.202  1.00  0.470          H  
ATOM   3898  HA  SER A 237      18.027 -11.960   0.763  1.00  0.470          H  
ATOM   3899 1HB  SER A 237      16.551 -11.579  -1.161  1.00  0.660          H  
ATOM   3900 2HB  SER A 237      15.157 -11.521  -0.100  1.00  0.660          H  
ATOM   3901  HG  SER A 237      15.962  -9.489  -0.627  1.00  0.660          H  
ATOM   3902  N   ALA A 238      15.366 -12.285   2.695  1.00  0.400          N  
ATOM   3903  CA  ALA A 238      14.742 -12.056   3.997  1.00  0.420          C  
ATOM   3904  C   ALA A 238      15.644 -12.466   5.156  1.00  0.450          C  
ATOM   3905  O   ALA A 238      15.452 -12.049   6.297  1.00  0.440          O  
ATOM   3906  CB  ALA A 238      13.449 -12.845   4.097  1.00  0.580          C  
ATOM   3907  H   ALA A 238      14.828 -12.838   2.028  1.00  0.480          H  
ATOM   3908  HA  ALA A 238      14.521 -10.995   4.081  1.00  0.500          H  
ATOM   3909 1HB  ALA A 238      12.978 -12.644   5.058  1.00  0.700          H  
ATOM   3910 2HB  ALA A 238      12.789 -12.547   3.286  1.00  0.700          H  
ATOM   3911 3HB  ALA A 238      13.668 -13.904   4.015  1.00  0.700          H  
ATOM   3912  N   HIS A 239      16.602 -13.340   4.888  1.00  0.560          N  
ATOM   3913  CA  HIS A 239      17.469 -13.857   5.909  1.00  0.660          C  
ATOM   3914  C   HIS A 239      18.644 -12.905   6.125  1.00  0.650          C  
ATOM   3915  O   HIS A 239      19.421 -13.065   7.067  1.00  0.820          O  
ATOM   3916  CB  HIS A 239      17.947 -15.248   5.506  1.00  0.880          C  
ATOM   3917  CG  HIS A 239      18.538 -16.023   6.606  1.00  0.880          C  
ATOM   3918  ND1 HIS A 239      17.775 -16.584   7.609  1.00  0.880          N  
ATOM   3919  CD2 HIS A 239      19.817 -16.337   6.886  1.00  0.880          C  
ATOM   3920  CE1 HIS A 239      18.560 -17.213   8.451  1.00  0.880          C  
ATOM   3921  NE2 HIS A 239      19.806 -17.076   8.037  1.00  0.880          N  
ATOM   3922  H   HIS A 239      16.793 -13.624   3.924  1.00  0.670          H  
ATOM   3923  HA  HIS A 239      16.927 -13.940   6.846  1.00  0.790          H  
ATOM   3924 1HB  HIS A 239      17.103 -15.802   5.096  1.00  1.060          H  
ATOM   3925 2HB  HIS A 239      18.683 -15.164   4.714  1.00  1.060          H  
ATOM   3926  HD1 HIS A 239      16.773 -16.673   7.624  1.00  1.060          H  
ATOM   3927  HD2 HIS A 239      20.758 -16.110   6.385  1.00  1.060          H  
ATOM   3928  HE1 HIS A 239      18.138 -17.723   9.314  1.00  1.060          H  
ATOM   3929  N   ARG A 240      18.806 -11.935   5.219  1.00  0.570          N  
ATOM   3930  CA  ARG A 240      19.907 -10.987   5.291  1.00  0.620          C  
ATOM   3931  C   ARG A 240      19.366  -9.613   5.690  1.00  0.580          C  
ATOM   3932  O   ARG A 240      20.011  -8.881   6.448  1.00  0.660          O  
ATOM   3933  CB  ARG A 240      20.624 -10.876   3.947  1.00  0.850          C  
ATOM   3934  CG  ARG A 240      21.591 -12.028   3.585  1.00  0.850          C  
ATOM   3935  CD  ARG A 240      20.873 -13.246   3.072  1.00  0.850          C  
ATOM   3936  NE  ARG A 240      21.791 -14.304   2.670  1.00  0.850          N  
ATOM   3937  CZ  ARG A 240      22.342 -14.445   1.441  1.00  0.850          C  
ATOM   3938  NH1 ARG A 240      22.073 -13.584   0.477  1.00  0.850          N  
ATOM   3939  NH2 ARG A 240      23.160 -15.460   1.208  1.00  0.850          N  
ATOM   3940  H   ARG A 240      18.121 -11.826   4.471  1.00  0.680          H  
ATOM   3941  HA  ARG A 240      20.617 -11.319   6.048  1.00  0.740          H  
ATOM   3942 1HB  ARG A 240      19.877 -10.819   3.154  1.00  1.020          H  
ATOM   3943 2HB  ARG A 240      21.192  -9.947   3.921  1.00  1.020          H  
ATOM   3944 1HG  ARG A 240      22.289 -11.690   2.822  1.00  1.020          H  
ATOM   3945 2HG  ARG A 240      22.144 -12.321   4.477  1.00  1.020          H  
ATOM   3946 1HD  ARG A 240      20.259 -13.652   3.850  1.00  1.020          H  
ATOM   3947 2HD  ARG A 240      20.238 -12.983   2.230  1.00  1.020          H  
ATOM   3948  HE  ARG A 240      22.031 -14.994   3.370  1.00  1.020          H  
ATOM   3949 1HH1 ARG A 240      21.451 -12.809   0.647  1.00  1.020          H  
ATOM   3950 2HH1 ARG A 240      22.490 -13.700  -0.436  1.00  1.020          H  
ATOM   3951 1HH2 ARG A 240      23.367 -16.123   1.944  1.00  1.020          H  
ATOM   3952 2HH2 ARG A 240      23.578 -15.576   0.296  1.00  1.020          H  
ATOM   3953  N   LYS A 241      18.168  -9.289   5.196  1.00  0.500          N  
ATOM   3954  CA  LYS A 241      17.512  -8.018   5.462  1.00  0.480          C  
ATOM   3955  C   LYS A 241      16.071  -8.294   5.905  1.00  0.410          C  
ATOM   3956  O   LYS A 241      15.419  -9.132   5.298  1.00  0.370          O  
ATOM   3957  CB  LYS A 241      17.473  -7.153   4.193  1.00  0.680          C  
ATOM   3958  CG  LYS A 241      18.827  -6.772   3.582  1.00  0.680          C  
ATOM   3959  CD  LYS A 241      19.573  -5.765   4.441  1.00  0.680          C  
ATOM   3960  CE  LYS A 241      20.870  -5.309   3.786  1.00  0.680          C  
ATOM   3961  NZ  LYS A 241      21.621  -4.366   4.663  1.00  0.680          N  
ATOM   3962  H   LYS A 241      17.710  -9.950   4.564  1.00  0.600          H  
ATOM   3963  HA  LYS A 241      18.070  -7.505   6.226  1.00  0.580          H  
ATOM   3964 1HB  LYS A 241      16.913  -7.688   3.421  1.00  0.820          H  
ATOM   3965 2HB  LYS A 241      16.928  -6.231   4.404  1.00  0.820          H  
ATOM   3966 1HG  LYS A 241      19.437  -7.668   3.472  1.00  0.820          H  
ATOM   3967 2HG  LYS A 241      18.664  -6.348   2.593  1.00  0.820          H  
ATOM   3968 1HD  LYS A 241      18.940  -4.894   4.627  1.00  0.820          H  
ATOM   3969 2HD  LYS A 241      19.827  -6.218   5.399  1.00  0.820          H  
ATOM   3970 1HE  LYS A 241      21.495  -6.178   3.587  1.00  0.820          H  
ATOM   3971 2HE  LYS A 241      20.644  -4.811   2.843  1.00  0.820          H  
ATOM   3972 1HZ  LYS A 241      22.484  -4.061   4.240  1.00  0.820          H  
ATOM   3973 2HZ  LYS A 241      21.069  -3.535   4.866  1.00  0.820          H  
ATOM   3974 3HZ  LYS A 241      21.851  -4.810   5.547  1.00  0.820          H  
ATOM   3975  N   PRO A 242      15.525  -7.594   6.915  1.00  0.440          N  
ATOM   3976  CA  PRO A 242      14.143  -7.718   7.368  1.00  0.420          C  
ATOM   3977  C   PRO A 242      13.194  -7.439   6.219  1.00  0.440          C  
ATOM   3978  O   PRO A 242      13.470  -6.571   5.373  1.00  0.470          O  
ATOM   3979  CB  PRO A 242      14.045  -6.642   8.447  1.00  0.630          C  
ATOM   3980  CG  PRO A 242      15.462  -6.458   8.950  1.00  0.630          C  
ATOM   3981  CD  PRO A 242      16.351  -6.686   7.741  1.00  0.630          C  
ATOM   3982  HA  PRO A 242      13.970  -8.727   7.784  1.00  0.500          H  
ATOM   3983 1HB  PRO A 242      13.611  -5.749   8.020  1.00  0.760          H  
ATOM   3984 2HB  PRO A 242      13.355  -6.984   9.236  1.00  0.760          H  
ATOM   3985 1HG  PRO A 242      15.582  -5.447   9.373  1.00  0.760          H  
ATOM   3986 2HG  PRO A 242      15.661  -7.168   9.767  1.00  0.760          H  
ATOM   3987 1HD  PRO A 242      16.586  -5.756   7.207  1.00  0.760          H  
ATOM   3988 2HD  PRO A 242      17.248  -7.194   8.123  1.00  0.760          H  
ATOM   3989  N   ILE A 243      12.039  -8.095   6.198  1.00  0.440          N  
ATOM   3990  CA  ILE A 243      11.193  -7.811   5.057  1.00  0.450          C  
ATOM   3991  C   ILE A 243      10.349  -6.583   5.343  1.00  0.510          C  
ATOM   3992  O   ILE A 243       9.315  -6.648   5.988  1.00  0.590          O  
ATOM   3993  CB  ILE A 243      10.212  -8.973   4.751  1.00  0.630          C  
ATOM   3994  CG1 ILE A 243      10.961 -10.308   4.501  1.00  0.630          C  
ATOM   3995  CG2 ILE A 243       9.413  -8.611   3.489  1.00  0.630          C  
ATOM   3996  CD1 ILE A 243      10.028 -11.560   4.428  1.00  0.630          C  
ATOM   3997  H   ILE A 243      11.807  -8.788   6.931  1.00  0.530          H  
ATOM   3998  HA  ILE A 243      11.815  -7.621   4.184  1.00  0.540          H  
ATOM   3999  HB  ILE A 243       9.533  -9.112   5.585  1.00  0.750          H  
ATOM   4000 1HG1 ILE A 243      11.528 -10.233   3.574  1.00  0.750          H  
ATOM   4001 2HG1 ILE A 243      11.665 -10.462   5.323  1.00  0.750          H  
ATOM   4002 1HG2 ILE A 243       8.720  -9.390   3.267  1.00  0.750          H  
ATOM   4003 2HG2 ILE A 243       8.863  -7.686   3.635  1.00  0.750          H  
ATOM   4004 3HG2 ILE A 243      10.092  -8.484   2.649  1.00  0.750          H  
ATOM   4005 1HD1 ILE A 243      10.614 -12.454   4.276  1.00  0.750          H  
ATOM   4006 2HD1 ILE A 243       9.479 -11.657   5.361  1.00  0.750          H  
ATOM   4007 3HD1 ILE A 243       9.330 -11.472   3.612  1.00  0.750          H  
ATOM   4008  N   ASP A 244      10.781  -5.475   4.788  1.00  0.510          N  
ATOM   4009  CA  ASP A 244      10.096  -4.191   4.907  1.00  0.540          C  
ATOM   4010  C   ASP A 244       8.911  -4.158   3.935  1.00  0.520          C  
ATOM   4011  O   ASP A 244       8.973  -4.803   2.885  1.00  0.520          O  
ATOM   4012  CB  ASP A 244      11.058  -3.047   4.577  1.00  0.740          C  
ATOM   4013  CG  ASP A 244      10.565  -1.670   5.043  1.00  0.740          C  
ATOM   4014  OD1 ASP A 244      10.922  -1.251   6.113  1.00  0.740          O  
ATOM   4015  OD2 ASP A 244       9.813  -1.029   4.311  1.00  0.740          O  
ATOM   4016  H   ASP A 244      11.700  -5.542   4.346  1.00  0.610          H  
ATOM   4017  HA  ASP A 244       9.724  -4.077   5.926  1.00  0.650          H  
ATOM   4018 1HB  ASP A 244      12.016  -3.251   5.048  1.00  0.890          H  
ATOM   4019 2HB  ASP A 244      11.230  -3.015   3.501  1.00  0.890          H  
ATOM   4020  N   LEU A 245       7.892  -3.330   4.189  1.00  0.490          N  
ATOM   4021  CA  LEU A 245       6.823  -3.193   3.187  1.00  0.480          C  
ATOM   4022  C   LEU A 245       7.364  -2.637   1.863  1.00  0.480          C  
ATOM   4023  O   LEU A 245       6.755  -2.829   0.816  1.00  0.500          O  
ATOM   4024  CB  LEU A 245       5.648  -2.320   3.666  1.00  0.680          C  
ATOM   4025  CG  LEU A 245       4.721  -2.901   4.787  1.00  0.680          C  
ATOM   4026  CD1 LEU A 245       3.726  -1.832   5.218  1.00  0.680          C  
ATOM   4027  CD2 LEU A 245       3.938  -4.154   4.258  1.00  0.680          C  
ATOM   4028  H   LEU A 245       7.866  -2.798   5.051  1.00  0.590          H  
ATOM   4029  HA  LEU A 245       6.440  -4.185   2.978  1.00  0.580          H  
ATOM   4030 1HB  LEU A 245       6.058  -1.381   4.035  1.00  0.810          H  
ATOM   4031 2HB  LEU A 245       5.019  -2.095   2.804  1.00  0.810          H  
ATOM   4032  HG  LEU A 245       5.320  -3.167   5.647  1.00  0.810          H  
ATOM   4033 1HD1 LEU A 245       3.082  -2.232   6.008  1.00  0.810          H  
ATOM   4034 2HD1 LEU A 245       4.262  -0.961   5.593  1.00  0.810          H  
ATOM   4035 3HD1 LEU A 245       3.110  -1.540   4.365  1.00  0.810          H  
ATOM   4036 1HD2 LEU A 245       3.287  -4.535   5.052  1.00  0.810          H  
ATOM   4037 2HD2 LEU A 245       3.325  -3.870   3.401  1.00  0.810          H  
ATOM   4038 3HD2 LEU A 245       4.618  -4.941   3.960  1.00  0.810          H  
ATOM   4039  N   LYS A 246       8.514  -1.956   1.893  1.00  0.500          N  
ATOM   4040  CA  LYS A 246       9.135  -1.456   0.671  1.00  0.510          C  
ATOM   4041  C   LYS A 246       9.794  -2.604  -0.121  1.00  0.500          C  
ATOM   4042  O   LYS A 246      10.150  -2.432  -1.287  1.00  0.520          O  
ATOM   4043  CB  LYS A 246      10.169  -0.383   1.007  1.00  0.710          C  
ATOM   4044  CG  LYS A 246       9.561   0.893   1.604  1.00  0.710          C  
ATOM   4045  CD  LYS A 246      10.602   2.009   1.848  1.00  0.710          C  
ATOM   4046  CE  LYS A 246      11.551   1.714   3.050  1.00  0.710          C  
ATOM   4047  NZ  LYS A 246      10.815   1.611   4.363  1.00  0.710          N  
ATOM   4048  H   LYS A 246       8.972  -1.752   2.794  1.00  0.600          H  
ATOM   4049  HA  LYS A 246       8.359  -1.018   0.042  1.00  0.610          H  
ATOM   4050 1HB  LYS A 246      10.873  -0.797   1.725  1.00  0.850          H  
ATOM   4051 2HB  LYS A 246      10.726  -0.116   0.110  1.00  0.850          H  
ATOM   4052 1HG  LYS A 246       8.807   1.271   0.913  1.00  0.850          H  
ATOM   4053 2HG  LYS A 246       9.063   0.646   2.537  1.00  0.850          H  
ATOM   4054 1HD  LYS A 246      11.207   2.133   0.950  1.00  0.850          H  
ATOM   4055 2HD  LYS A 246      10.080   2.945   2.040  1.00  0.850          H  
ATOM   4056 1HE  LYS A 246      12.087   0.787   2.878  1.00  0.850          H  
ATOM   4057 2HE  LYS A 246      12.272   2.527   3.121  1.00  0.850          H  
ATOM   4058 1HZ  LYS A 246      11.474   1.427   5.110  1.00  0.850          H  
ATOM   4059 2HZ  LYS A 246      10.318   2.462   4.560  1.00  0.850          H  
ATOM   4060 3HZ  LYS A 246      10.149   0.820   4.314  1.00  0.850          H  
ATOM   4061  N   ALA A 247      10.017  -3.758   0.534  1.00  0.490          N  
ATOM   4062  CA  ALA A 247      10.603  -4.939  -0.098  1.00  0.490          C  
ATOM   4063  C   ALA A 247       9.497  -5.693  -0.816  1.00  0.500          C  
ATOM   4064  O   ALA A 247       9.706  -6.262  -1.892  1.00  0.580          O  
ATOM   4065  CB  ALA A 247      11.277  -5.849   0.923  1.00  0.690          C  
ATOM   4066  H   ALA A 247       9.697  -3.848   1.489  1.00  0.590          H  
ATOM   4067  HA  ALA A 247      11.336  -4.610  -0.833  1.00  0.590          H  
ATOM   4068 1HB  ALA A 247      11.700  -6.712   0.412  1.00  0.820          H  
ATOM   4069 2HB  ALA A 247      12.067  -5.300   1.430  1.00  0.820          H  
ATOM   4070 3HB  ALA A 247      10.549  -6.187   1.653  1.00  0.820          H  
ATOM   4071  N   ILE A 248       8.318  -5.663  -0.201  1.00  0.490          N  
ATOM   4072  CA  ILE A 248       7.103  -6.301  -0.694  1.00  0.490          C  
ATOM   4073  C   ILE A 248       6.648  -5.693  -2.021  1.00  0.480          C  
ATOM   4074  O   ILE A 248       6.566  -4.482  -2.172  1.00  0.550          O  
ATOM   4075  CB  ILE A 248       5.994  -6.204   0.383  1.00  0.690          C  
ATOM   4076  CG1 ILE A 248       6.348  -7.026   1.653  1.00  0.690          C  
ATOM   4077  CG2 ILE A 248       4.688  -6.562  -0.131  1.00  0.690          C  
ATOM   4078  CD1 ILE A 248       6.488  -8.560   1.456  1.00  0.690          C  
ATOM   4079  H   ILE A 248       8.303  -5.184   0.702  1.00  0.590          H  
ATOM   4080  HA  ILE A 248       7.319  -7.347  -0.885  1.00  0.590          H  
ATOM   4081  HB  ILE A 248       5.933  -5.174   0.705  1.00  0.820          H  
ATOM   4082 1HG1 ILE A 248       7.281  -6.646   2.064  1.00  0.820          H  
ATOM   4083 2HG1 ILE A 248       5.561  -6.856   2.379  1.00  0.820          H  
ATOM   4084 1HG2 ILE A 248       3.939  -6.435   0.650  1.00  0.820          H  
ATOM   4085 2HG2 ILE A 248       4.442  -5.907  -0.965  1.00  0.820          H  
ATOM   4086 3HG2 ILE A 248       4.696  -7.577  -0.462  1.00  0.820          H  
ATOM   4087 1HD1 ILE A 248       6.705  -9.008   2.410  1.00  0.820          H  
ATOM   4088 2HD1 ILE A 248       5.562  -8.983   1.085  1.00  0.820          H  
ATOM   4089 3HD1 ILE A 248       7.291  -8.797   0.767  1.00  0.820          H  
ATOM   4090  N   GLY A 249       6.350  -6.561  -2.980  1.00  0.500          N  
ATOM   4091  CA  GLY A 249       5.941  -6.153  -4.322  1.00  0.570          C  
ATOM   4092  C   GLY A 249       4.601  -5.440  -4.380  1.00  0.440          C  
ATOM   4093  O   GLY A 249       3.714  -5.725  -3.592  1.00  0.450          O  
ATOM   4094  H   GLY A 249       6.431  -7.542  -2.761  1.00  0.600          H  
ATOM   4095 1HA  GLY A 249       6.714  -5.514  -4.753  1.00  0.680          H  
ATOM   4096 2HA  GLY A 249       5.878  -7.040  -4.934  1.00  0.680          H  
ATOM   4097  N   LYS A 250       4.447  -4.581  -5.395  1.00  0.410          N  
ATOM   4098  CA  LYS A 250       3.235  -3.790  -5.652  1.00  0.450          C  
ATOM   4099  C   LYS A 250       1.908  -4.496  -5.905  1.00  0.630          C  
ATOM   4100  O   LYS A 250       0.889  -3.915  -5.541  1.00  1.430          O  
ATOM   4101  CB  LYS A 250       3.444  -2.832  -6.817  1.00  0.610          C  
ATOM   4102  CG  LYS A 250       4.298  -1.624  -6.500  1.00  0.610          C  
ATOM   4103  CD  LYS A 250       4.550  -0.770  -7.748  1.00  0.610          C  
ATOM   4104  CE  LYS A 250       3.312   0.031  -8.190  1.00  0.610          C  
ATOM   4105  NZ  LYS A 250       3.610   0.910  -9.362  1.00  0.610          N  
ATOM   4106  H   LYS A 250       5.262  -4.411  -5.986  1.00  0.490          H  
ATOM   4107  HA  LYS A 250       3.079  -3.178  -4.764  1.00  0.540          H  
ATOM   4108 1HB  LYS A 250       3.932  -3.358  -7.628  1.00  0.740          H  
ATOM   4109 2HB  LYS A 250       2.473  -2.506  -7.176  1.00  0.740          H  
ATOM   4110 1HG  LYS A 250       3.791  -1.017  -5.750  1.00  0.740          H  
ATOM   4111 2HG  LYS A 250       5.251  -1.951  -6.087  1.00  0.740          H  
ATOM   4112 1HD  LYS A 250       5.360  -0.070  -7.550  1.00  0.740          H  
ATOM   4113 2HD  LYS A 250       4.850  -1.414  -8.582  1.00  0.740          H  
ATOM   4114 1HE  LYS A 250       2.514  -0.648  -8.473  1.00  0.740          H  
ATOM   4115 2HE  LYS A 250       2.977   0.650  -7.361  1.00  0.740          H  
ATOM   4116 1HZ  LYS A 250       2.787   1.417  -9.627  1.00  0.740          H  
ATOM   4117 2HZ  LYS A 250       4.342   1.558  -9.134  1.00  0.740          H  
ATOM   4118 3HZ  LYS A 250       3.910   0.327 -10.165  1.00  0.740          H  
ATOM   4119  N   LEU A 251       1.911  -5.683  -6.551  1.00  0.480          N  
ATOM   4120  CA  LEU A 251       0.701  -6.459  -6.915  1.00  0.420          C  
ATOM   4121  C   LEU A 251       0.360  -6.209  -8.405  1.00  0.430          C  
ATOM   4122  O   LEU A 251       0.143  -5.057  -8.780  1.00  0.460          O  
ATOM   4123  CB  LEU A 251      -0.527  -6.067  -6.064  1.00  0.610          C  
ATOM   4124  CG  LEU A 251      -1.824  -6.895  -6.140  1.00  0.610          C  
ATOM   4125  CD1 LEU A 251      -1.579  -8.325  -5.651  1.00  0.610          C  
ATOM   4126  CD2 LEU A 251      -2.867  -6.233  -5.209  1.00  0.610          C  
ATOM   4127  H   LEU A 251       2.805  -6.070  -6.800  1.00  0.580          H  
ATOM   4128  HA  LEU A 251       0.910  -7.495  -6.712  1.00  0.500          H  
ATOM   4129 1HB  LEU A 251      -0.251  -6.026  -5.086  1.00  0.730          H  
ATOM   4130 2HB  LEU A 251      -0.858  -5.085  -6.380  1.00  0.730          H  
ATOM   4131  HG  LEU A 251      -2.195  -6.924  -7.170  1.00  0.730          H  
ATOM   4132 1HD1 LEU A 251      -2.514  -8.868  -5.682  1.00  0.730          H  
ATOM   4133 2HD1 LEU A 251      -0.859  -8.833  -6.263  1.00  0.730          H  
ATOM   4134 3HD1 LEU A 251      -1.221  -8.293  -4.628  1.00  0.730          H  
ATOM   4135 1HD2 LEU A 251      -3.798  -6.798  -5.236  1.00  0.730          H  
ATOM   4136 2HD2 LEU A 251      -2.496  -6.215  -4.190  1.00  0.730          H  
ATOM   4137 3HD2 LEU A 251      -3.061  -5.220  -5.517  1.00  0.730          H  
ATOM   4138  N   PRO A 252       0.410  -7.240  -9.284  1.00  0.440          N  
ATOM   4139  CA  PRO A 252       0.091  -7.195 -10.716  1.00  0.480          C  
ATOM   4140  C   PRO A 252      -1.339  -6.707 -10.957  1.00  0.460          C  
ATOM   4141  O   PRO A 252      -2.214  -6.963 -10.136  1.00  0.450          O  
ATOM   4142  CB  PRO A 252       0.219  -8.677 -11.118  1.00  0.720          C  
ATOM   4143  CG  PRO A 252       1.187  -9.271 -10.129  1.00  0.720          C  
ATOM   4144  CD  PRO A 252       0.907  -8.569  -8.839  1.00  0.720          C  
ATOM   4145  HA  PRO A 252       0.817  -6.566 -11.248  1.00  0.580          H  
ATOM   4146 1HB  PRO A 252      -0.768  -9.159 -11.085  1.00  0.860          H  
ATOM   4147 2HB  PRO A 252       0.562  -8.755 -12.150  1.00  0.860          H  
ATOM   4148 1HG  PRO A 252       1.035 -10.358 -10.044  1.00  0.860          H  
ATOM   4149 2HG  PRO A 252       2.219  -9.137 -10.468  1.00  0.860          H  
ATOM   4150 1HD  PRO A 252       0.139  -9.106  -8.279  1.00  0.860          H  
ATOM   4151 2HD  PRO A 252       1.867  -8.504  -8.309  1.00  0.860          H  
ATOM   4152  N   ILE A 253      -1.577  -6.035 -12.093  1.00  0.480          N  
ATOM   4153  CA  ILE A 253      -2.882  -5.485 -12.466  1.00  0.470          C  
ATOM   4154  C   ILE A 253      -4.005  -6.491 -12.281  1.00  0.440          C  
ATOM   4155  O   ILE A 253      -5.042  -6.181 -11.689  1.00  0.420          O  
ATOM   4156  CB  ILE A 253      -2.876  -4.979 -13.926  1.00  0.660          C  
ATOM   4157  CG1 ILE A 253      -1.958  -3.714 -14.024  1.00  0.660          C  
ATOM   4158  CG2 ILE A 253      -4.338  -4.664 -14.388  1.00  0.660          C  
ATOM   4159  CD1 ILE A 253      -1.589  -3.298 -15.449  1.00  0.660          C  
ATOM   4160  H   ILE A 253      -0.805  -5.884 -12.749  1.00  0.580          H  
ATOM   4161  HA  ILE A 253      -3.073  -4.623 -11.847  1.00  0.560          H  
ATOM   4162  HB  ILE A 253      -2.438  -5.744 -14.575  1.00  0.790          H  
ATOM   4163 1HG1 ILE A 253      -2.463  -2.879 -13.544  1.00  0.790          H  
ATOM   4164 2HG1 ILE A 253      -1.033  -3.914 -13.485  1.00  0.790          H  
ATOM   4165 1HG2 ILE A 253      -4.332  -4.310 -15.411  1.00  0.790          H  
ATOM   4166 2HG2 ILE A 253      -4.962  -5.553 -14.340  1.00  0.790          H  
ATOM   4167 3HG2 ILE A 253      -4.767  -3.893 -13.743  1.00  0.790          H  
ATOM   4168 1HD1 ILE A 253      -0.944  -2.420 -15.413  1.00  0.790          H  
ATOM   4169 2HD1 ILE A 253      -1.050  -4.123 -15.930  1.00  0.790          H  
ATOM   4170 3HD1 ILE A 253      -2.477  -3.062 -16.022  1.00  0.790          H  
ATOM   4171  N   ALA A 254      -3.787  -7.706 -12.747  1.00  0.440          N  
ATOM   4172  CA  ALA A 254      -4.784  -8.765 -12.697  1.00  0.430          C  
ATOM   4173  C   ALA A 254      -5.266  -9.095 -11.284  1.00  0.390          C  
ATOM   4174  O   ALA A 254      -6.309  -9.725 -11.130  1.00  0.390          O  
ATOM   4175  CB  ALA A 254      -4.219 -10.022 -13.320  1.00  0.610          C  
ATOM   4176  H   ALA A 254      -2.895  -7.883 -13.203  1.00  0.530          H  
ATOM   4177  HA  ALA A 254      -5.642  -8.436 -13.278  1.00  0.520          H  
ATOM   4178 1HB  ALA A 254      -4.982 -10.801 -13.320  1.00  0.730          H  
ATOM   4179 2HB  ALA A 254      -3.909  -9.812 -14.343  1.00  0.730          H  
ATOM   4180 3HB  ALA A 254      -3.359 -10.355 -12.739  1.00  0.730          H  
ATOM   4181  N   MET A 255      -4.462  -8.772 -10.272  1.00  0.380          N  
ATOM   4182  CA  MET A 255      -4.758  -9.093  -8.892  1.00  0.350          C  
ATOM   4183  C   MET A 255      -5.190  -7.881  -8.042  1.00  0.360          C  
ATOM   4184  O   MET A 255      -5.379  -8.011  -6.828  1.00  0.370          O  
ATOM   4185  CB  MET A 255      -3.500  -9.721  -8.330  1.00  0.500          C  
ATOM   4186  CG  MET A 255      -3.081 -11.010  -9.062  1.00  0.500          C  
ATOM   4187  SD  MET A 255      -1.523 -11.694  -8.481  1.00  0.500          S  
ATOM   4188  CE  MET A 255      -2.029 -12.342  -6.944  1.00  0.500          C  
ATOM   4189  H   MET A 255      -3.620  -8.223 -10.451  1.00  0.460          H  
ATOM   4190  HA  MET A 255      -5.572  -9.818  -8.873  1.00  0.420          H  
ATOM   4191 1HB  MET A 255      -2.680  -9.006  -8.399  1.00  0.600          H  
ATOM   4192 2HB  MET A 255      -3.674  -9.950  -7.294  1.00  0.600          H  
ATOM   4193 1HG  MET A 255      -3.859 -11.769  -8.938  1.00  0.600          H  
ATOM   4194 2HG  MET A 255      -2.980 -10.805 -10.123  1.00  0.600          H  
ATOM   4195 1HE  MET A 255      -1.197 -12.805  -6.450  1.00  0.600          H  
ATOM   4196 2HE  MET A 255      -2.416 -11.556  -6.341  1.00  0.600          H  
ATOM   4197 3HE  MET A 255      -2.801 -13.072  -7.101  1.00  0.600          H  
ATOM   4198  N   ARG A 256      -5.312  -6.700  -8.660  1.00  0.380          N  
ATOM   4199  CA  ARG A 256      -5.612  -5.471  -7.914  1.00  0.400          C  
ATOM   4200  C   ARG A 256      -7.060  -5.410  -7.451  1.00  0.390          C  
ATOM   4201  O   ARG A 256      -7.959  -5.917  -8.130  1.00  0.400          O  
ATOM   4202  CB  ARG A 256      -5.356  -4.237  -8.773  1.00  0.550          C  
ATOM   4203  CG  ARG A 256      -3.934  -4.049  -9.297  1.00  0.550          C  
ATOM   4204  CD  ARG A 256      -2.917  -3.784  -8.295  1.00  0.550          C  
ATOM   4205  NE  ARG A 256      -3.161  -2.575  -7.551  1.00  0.550          N  
ATOM   4206  CZ  ARG A 256      -2.800  -1.331  -7.906  1.00  0.550          C  
ATOM   4207  NH1 ARG A 256      -2.148  -1.081  -9.033  1.00  0.550          N  
ATOM   4208  NH2 ARG A 256      -3.122  -0.362  -7.078  1.00  0.550          N  
ATOM   4209  H   ARG A 256      -5.185  -6.652  -9.676  1.00  0.460          H  
ATOM   4210  HA  ARG A 256      -4.977  -5.434  -7.033  1.00  0.480          H  
ATOM   4211 1HB  ARG A 256      -6.007  -4.276  -9.646  1.00  0.660          H  
ATOM   4212 2HB  ARG A 256      -5.621  -3.344  -8.207  1.00  0.660          H  
ATOM   4213 1HG  ARG A 256      -3.650  -4.981  -9.732  1.00  0.660          H  
ATOM   4214 2HG  ARG A 256      -3.912  -3.265 -10.050  1.00  0.660          H  
ATOM   4215 1HD  ARG A 256      -2.883  -4.599  -7.623  1.00  0.660          H  
ATOM   4216 2HD  ARG A 256      -1.954  -3.701  -8.780  1.00  0.660          H  
ATOM   4217  HE  ARG A 256      -3.664  -2.653  -6.659  1.00  0.660          H  
ATOM   4218 1HH1 ARG A 256      -1.888  -1.838  -9.653  1.00  0.660          H  
ATOM   4219 2HH1 ARG A 256      -1.895  -0.134  -9.267  1.00  0.660          H  
ATOM   4220 1HH2 ARG A 256      -3.624  -0.630  -6.212  1.00  0.660          H  
ATOM   4221 2HH2 ARG A 256      -2.885   0.596  -7.277  1.00  0.660          H  
ATOM   4222  N   ALA A 257      -7.317  -4.694  -6.346  1.00  0.390          N  
ATOM   4223  CA  ALA A 257      -8.679  -4.532  -5.851  1.00  0.390          C  
ATOM   4224  C   ALA A 257      -9.594  -3.900  -6.892  1.00  0.400          C  
ATOM   4225  O   ALA A 257     -10.772  -4.243  -6.951  1.00  0.390          O  
ATOM   4226  CB  ALA A 257      -8.681  -3.691  -4.585  1.00  0.550          C  
ATOM   4227  H   ALA A 257      -6.548  -4.287  -5.789  1.00  0.470          H  
ATOM   4228  HA  ALA A 257      -9.068  -5.521  -5.613  1.00  0.470          H  
ATOM   4229 1HB  ALA A 257      -9.697  -3.602  -4.199  1.00  0.660          H  
ATOM   4230 2HB  ALA A 257      -8.044  -4.167  -3.840  1.00  0.660          H  
ATOM   4231 3HB  ALA A 257      -8.285  -2.703  -4.806  1.00  0.660          H  
ATOM   4232  N   VAL A 258      -9.083  -2.980  -7.718  1.00  0.410          N  
ATOM   4233  CA  VAL A 258      -9.937  -2.356  -8.721  1.00  0.420          C  
ATOM   4234  C   VAL A 258     -10.374  -3.375  -9.757  1.00  0.410          C  
ATOM   4235  O   VAL A 258     -11.556  -3.446 -10.091  1.00  0.420          O  
ATOM   4236  CB  VAL A 258      -9.225  -1.195  -9.431  1.00  0.580          C  
ATOM   4237  CG1 VAL A 258     -10.092  -0.675 -10.604  1.00  0.580          C  
ATOM   4238  CG2 VAL A 258      -8.977  -0.108  -8.440  1.00  0.580          C  
ATOM   4239  H   VAL A 258      -8.110  -2.718  -7.630  1.00  0.490          H  
ATOM   4240  HA  VAL A 258     -10.824  -1.965  -8.221  1.00  0.500          H  
ATOM   4241  HB  VAL A 258      -8.278  -1.542  -9.843  1.00  0.700          H  
ATOM   4242 1HG1 VAL A 258      -9.577   0.150 -11.094  1.00  0.700          H  
ATOM   4243 2HG1 VAL A 258     -10.269  -1.462 -11.338  1.00  0.700          H  
ATOM   4244 3HG1 VAL A 258     -11.051  -0.325 -10.219  1.00  0.700          H  
ATOM   4245 1HG2 VAL A 258      -8.470   0.726  -8.925  1.00  0.700          H  
ATOM   4246 2HG2 VAL A 258      -9.936   0.224  -8.048  1.00  0.700          H  
ATOM   4247 3HG2 VAL A 258      -8.359  -0.480  -7.624  1.00  0.700          H  
ATOM   4248  N   THR A 259      -9.424  -4.161 -10.264  1.00  0.410          N  
ATOM   4249  CA  THR A 259      -9.699  -5.177 -11.264  1.00  0.400          C  
ATOM   4250  C   THR A 259     -10.705  -6.174 -10.727  1.00  0.390          C  
ATOM   4251  O   THR A 259     -11.665  -6.539 -11.420  1.00  0.390          O  
ATOM   4252  CB  THR A 259      -8.396  -5.932 -11.644  1.00  0.560          C  
ATOM   4253  OG1 THR A 259      -7.445  -5.016 -12.224  1.00  0.560          O  
ATOM   4254  CG2 THR A 259      -8.690  -7.055 -12.638  1.00  0.560          C  
ATOM   4255  H   THR A 259      -8.466  -4.038  -9.970  1.00  0.490          H  
ATOM   4256  HA  THR A 259     -10.117  -4.699 -12.149  1.00  0.480          H  
ATOM   4257  HB  THR A 259      -7.955  -6.366 -10.741  1.00  0.680          H  
ATOM   4258  HG1 THR A 259      -6.545  -5.429 -12.197  1.00  0.680          H  
ATOM   4259 1HG2 THR A 259      -7.765  -7.562 -12.875  1.00  0.680          H  
ATOM   4260 2HG2 THR A 259      -9.386  -7.773 -12.207  1.00  0.680          H  
ATOM   4261 3HG2 THR A 259      -9.119  -6.636 -13.545  1.00  0.680          H  
ATOM   4262  N   ASN A 260     -10.479  -6.625  -9.493  1.00  0.380          N  
ATOM   4263  CA  ASN A 260     -11.338  -7.609  -8.871  1.00  0.370          C  
ATOM   4264  C   ASN A 260     -12.728  -7.038  -8.636  1.00  0.380          C  
ATOM   4265  O   ASN A 260     -13.732  -7.696  -8.923  1.00  0.390          O  
ATOM   4266  CB  ASN A 260     -10.713  -8.052  -7.564  1.00  0.520          C  
ATOM   4267  CG  ASN A 260      -9.508  -8.914  -7.743  1.00  0.520          C  
ATOM   4268  OD1 ASN A 260      -9.334  -9.568  -8.778  1.00  0.520          O  
ATOM   4269  ND2 ASN A 260      -8.676  -8.937  -6.737  1.00  0.520          N  
ATOM   4270  H   ASN A 260      -9.652  -6.292  -8.987  1.00  0.460          H  
ATOM   4271  HA  ASN A 260     -11.437  -8.464  -9.539  1.00  0.440          H  
ATOM   4272 1HB  ASN A 260     -10.435  -7.174  -6.980  1.00  0.630          H  
ATOM   4273 2HB  ASN A 260     -11.431  -8.614  -6.986  1.00  0.630          H  
ATOM   4274 1HD2 ASN A 260      -7.867  -9.550  -6.755  1.00  0.630          H  
ATOM   4275 2HD2 ASN A 260      -8.862  -8.403  -5.920  1.00  0.630          H  
ATOM   4276  N   TYR A 261     -12.794  -5.796  -8.156  1.00  0.390          N  
ATOM   4277  CA  TYR A 261     -14.057  -5.142  -7.915  1.00  0.400          C  
ATOM   4278  C   TYR A 261     -14.870  -5.023  -9.176  1.00  0.410          C  
ATOM   4279  O   TYR A 261     -16.056  -5.353  -9.164  1.00  0.420          O  
ATOM   4280  CB  TYR A 261     -13.875  -3.782  -7.278  1.00  0.560          C  
ATOM   4281  CG  TYR A 261     -15.175  -3.080  -7.158  1.00  0.560          C  
ATOM   4282  CD1 TYR A 261     -16.104  -3.505  -6.225  1.00  0.560          C  
ATOM   4283  CD2 TYR A 261     -15.452  -2.005  -7.981  1.00  0.560          C  
ATOM   4284  CE1 TYR A 261     -17.300  -2.863  -6.127  1.00  0.560          C  
ATOM   4285  CE2 TYR A 261     -16.651  -1.360  -7.869  1.00  0.560          C  
ATOM   4286  CZ  TYR A 261     -17.577  -1.790  -6.943  1.00  0.560          C  
ATOM   4287  OH  TYR A 261     -18.779  -1.132  -6.811  1.00  0.560          O  
ATOM   4288  H   TYR A 261     -11.945  -5.289  -7.904  1.00  0.470          H  
ATOM   4289  HA  TYR A 261     -14.626  -5.755  -7.223  1.00  0.480          H  
ATOM   4290 1HB  TYR A 261     -13.433  -3.892  -6.293  1.00  0.670          H  
ATOM   4291 2HB  TYR A 261     -13.201  -3.175  -7.882  1.00  0.670          H  
ATOM   4292  HD1 TYR A 261     -15.888  -4.358  -5.575  1.00  0.670          H  
ATOM   4293  HD2 TYR A 261     -14.716  -1.671  -8.713  1.00  0.670          H  
ATOM   4294  HE1 TYR A 261     -18.029  -3.194  -5.411  1.00  0.670          H  
ATOM   4295  HE2 TYR A 261     -16.873  -0.508  -8.511  1.00  0.670          H  
ATOM   4296  HH  TYR A 261     -19.339  -1.610  -6.191  1.00  0.670          H  
ATOM   4297  N   VAL A 262     -14.258  -4.532 -10.253  1.00  0.410          N  
ATOM   4298  CA  VAL A 262     -14.971  -4.371 -11.500  1.00  0.420          C  
ATOM   4299  C   VAL A 262     -15.466  -5.713 -12.006  1.00  0.420          C  
ATOM   4300  O   VAL A 262     -16.594  -5.799 -12.482  1.00  0.430          O  
ATOM   4301  CB  VAL A 262     -14.118  -3.658 -12.558  1.00  0.580          C  
ATOM   4302  CG1 VAL A 262     -14.834  -3.696 -13.941  1.00  0.580          C  
ATOM   4303  CG2 VAL A 262     -13.902  -2.206 -12.106  1.00  0.580          C  
ATOM   4304  H   VAL A 262     -13.271  -4.259 -10.189  1.00  0.490          H  
ATOM   4305  HA  VAL A 262     -15.834  -3.736 -11.309  1.00  0.500          H  
ATOM   4306  HB  VAL A 262     -13.152  -4.166 -12.650  1.00  0.700          H  
ATOM   4307 1HG1 VAL A 262     -14.222  -3.182 -14.680  1.00  0.700          H  
ATOM   4308 2HG1 VAL A 262     -14.987  -4.727 -14.273  1.00  0.700          H  
ATOM   4309 3HG1 VAL A 262     -15.803  -3.201 -13.867  1.00  0.700          H  
ATOM   4310 1HG2 VAL A 262     -13.289  -1.682 -12.837  1.00  0.700          H  
ATOM   4311 2HG2 VAL A 262     -14.867  -1.709 -12.014  1.00  0.700          H  
ATOM   4312 3HG2 VAL A 262     -13.401  -2.191 -11.143  1.00  0.700          H  
ATOM   4313  N   CYS A 263     -14.642  -6.765 -11.927  1.00  0.420          N  
ATOM   4314  CA  CYS A 263     -15.096  -8.069 -12.390  1.00  0.430          C  
ATOM   4315  C   CYS A 263     -16.356  -8.506 -11.624  1.00  0.440          C  
ATOM   4316  O   CYS A 263     -17.319  -9.002 -12.230  1.00  0.440          O  
ATOM   4317  CB  CYS A 263     -14.001  -9.114 -12.171  1.00  0.600          C  
ATOM   4318  SG  CYS A 263     -12.536  -8.885 -13.216  1.00  0.600          S  
ATOM   4319  H   CYS A 263     -13.691  -6.652 -11.566  1.00  0.500          H  
ATOM   4320  HA  CYS A 263     -15.330  -8.001 -13.453  1.00  0.520          H  
ATOM   4321 1HB  CYS A 263     -13.678  -9.087 -11.129  1.00  0.720          H  
ATOM   4322 2HB  CYS A 263     -14.404 -10.106 -12.364  1.00  0.720          H  
ATOM   4323  HG  CYS A 263     -12.058  -7.806 -12.543  1.00  0.720          H  
ATOM   4324  N   LEU A 264     -16.382  -8.282 -10.299  1.00  0.450          N  
ATOM   4325  CA  LEU A 264     -17.574  -8.625  -9.533  1.00  0.470          C  
ATOM   4326  C   LEU A 264     -18.724  -7.713  -9.900  1.00  0.480          C  
ATOM   4327  O   LEU A 264     -19.849  -8.181 -10.065  1.00  0.510          O  
ATOM   4328  CB  LEU A 264     -17.347  -8.492  -8.017  1.00  0.650          C  
ATOM   4329  CG  LEU A 264     -16.888  -9.741  -7.227  1.00  0.650          C  
ATOM   4330  CD1 LEU A 264     -17.986 -10.845  -7.225  1.00  0.650          C  
ATOM   4331  CD2 LEU A 264     -15.606 -10.237  -7.823  1.00  0.650          C  
ATOM   4332  H   LEU A 264     -15.542  -7.923  -9.826  1.00  0.540          H  
ATOM   4333  HA  LEU A 264     -17.859  -9.639  -9.784  1.00  0.560          H  
ATOM   4334 1HB  LEU A 264     -16.586  -7.722  -7.871  1.00  0.780          H  
ATOM   4335 2HB  LEU A 264     -18.263  -8.135  -7.567  1.00  0.780          H  
ATOM   4336  HG  LEU A 264     -16.717  -9.462  -6.191  1.00  0.780          H  
ATOM   4337 1HD1 LEU A 264     -17.625 -11.691  -6.642  1.00  0.780          H  
ATOM   4338 2HD1 LEU A 264     -18.897 -10.456  -6.772  1.00  0.780          H  
ATOM   4339 3HD1 LEU A 264     -18.213 -11.178  -8.225  1.00  0.780          H  
ATOM   4340 1HD2 LEU A 264     -15.284 -11.056  -7.275  1.00  0.780          H  
ATOM   4341 2HD2 LEU A 264     -15.750 -10.523  -8.846  1.00  0.780          H  
ATOM   4342 3HD2 LEU A 264     -14.860  -9.469  -7.777  1.00  0.780          H  
ATOM   4343  N   LYS A 265     -18.455  -6.419 -10.072  1.00  0.470          N  
ATOM   4344  CA  LYS A 265     -19.492  -5.465 -10.409  1.00  0.500          C  
ATOM   4345  C   LYS A 265     -20.193  -5.921 -11.673  1.00  0.500          C  
ATOM   4346  O   LYS A 265     -21.425  -5.913 -11.724  1.00  0.520          O  
ATOM   4347  CB  LYS A 265     -18.904  -4.062 -10.589  1.00  0.690          C  
ATOM   4348  CG  LYS A 265     -19.919  -2.950 -10.880  1.00  0.690          C  
ATOM   4349  CD  LYS A 265     -19.210  -1.590 -10.986  1.00  0.690          C  
ATOM   4350  CE  LYS A 265     -20.194  -0.418 -11.148  1.00  0.690          C  
ATOM   4351  NZ  LYS A 265     -20.921  -0.447 -12.460  1.00  0.690          N  
ATOM   4352  H   LYS A 265     -17.508  -6.079  -9.918  1.00  0.560          H  
ATOM   4353  HA  LYS A 265     -20.223  -5.439  -9.602  1.00  0.600          H  
ATOM   4354 1HB  LYS A 265     -18.333  -3.791  -9.696  1.00  0.830          H  
ATOM   4355 2HB  LYS A 265     -18.210  -4.078 -11.421  1.00  0.830          H  
ATOM   4356 1HG  LYS A 265     -20.439  -3.168 -11.818  1.00  0.830          H  
ATOM   4357 2HG  LYS A 265     -20.654  -2.913 -10.077  1.00  0.830          H  
ATOM   4358 1HD  LYS A 265     -18.623  -1.427 -10.085  1.00  0.830          H  
ATOM   4359 2HD  LYS A 265     -18.531  -1.606 -11.838  1.00  0.830          H  
ATOM   4360 1HE  LYS A 265     -20.923  -0.453 -10.341  1.00  0.830          H  
ATOM   4361 2HE  LYS A 265     -19.635   0.514 -11.078  1.00  0.830          H  
ATOM   4362 1HZ  LYS A 265     -21.549   0.334 -12.525  1.00  0.830          H  
ATOM   4363 2HZ  LYS A 265     -20.271  -0.408 -13.226  1.00  0.830          H  
ATOM   4364 3HZ  LYS A 265     -21.475  -1.310 -12.549  1.00  0.830          H  
ATOM   4365  N   GLU A 266     -19.416  -6.328 -12.686  1.00  0.490          N  
ATOM   4366  CA  GLU A 266     -19.997  -6.800 -13.930  1.00  0.500          C  
ATOM   4367  C   GLU A 266     -20.844  -8.047 -13.686  1.00  0.470          C  
ATOM   4368  O   GLU A 266     -21.939  -8.158 -14.243  1.00  0.480          O  
ATOM   4369  CB  GLU A 266     -18.895  -7.110 -14.948  1.00  0.700          C  
ATOM   4370  CG  GLU A 266     -18.162  -5.883 -15.495  1.00  0.700          C  
ATOM   4371  CD  GLU A 266     -17.002  -6.242 -16.388  1.00  0.700          C  
ATOM   4372  OE1 GLU A 266     -16.713  -7.409 -16.515  1.00  0.700          O  
ATOM   4373  OE2 GLU A 266     -16.401  -5.349 -16.938  1.00  0.700          O  
ATOM   4374  H   GLU A 266     -18.396  -6.275 -12.589  1.00  0.590          H  
ATOM   4375  HA  GLU A 266     -20.639  -6.014 -14.331  1.00  0.600          H  
ATOM   4376 1HB  GLU A 266     -18.149  -7.755 -14.479  1.00  0.840          H  
ATOM   4377 2HB  GLU A 266     -19.319  -7.656 -15.789  1.00  0.840          H  
ATOM   4378 1HG  GLU A 266     -18.870  -5.280 -16.062  1.00  0.840          H  
ATOM   4379 2HG  GLU A 266     -17.807  -5.281 -14.663  1.00  0.840          H  
ATOM   4380  N   ALA A 267     -20.362  -8.979 -12.840  1.00  0.420          N  
ATOM   4381  CA  ALA A 267     -21.137 -10.181 -12.535  1.00  0.390          C  
ATOM   4382  C   ALA A 267     -22.470  -9.814 -11.884  1.00  0.410          C  
ATOM   4383  O   ALA A 267     -23.510 -10.404 -12.215  1.00  0.400          O  
ATOM   4384  CB  ALA A 267     -20.350 -11.110 -11.623  1.00  0.560          C  
ATOM   4385  H   ALA A 267     -19.410  -8.873 -12.467  1.00  0.500          H  
ATOM   4386  HA  ALA A 267     -21.346 -10.696 -13.471  1.00  0.470          H  
ATOM   4387 1HB  ALA A 267     -20.928 -11.995 -11.431  1.00  0.670          H  
ATOM   4388 2HB  ALA A 267     -19.413 -11.381 -12.106  1.00  0.670          H  
ATOM   4389 3HB  ALA A 267     -20.137 -10.612 -10.681  1.00  0.670          H  
ATOM   4390  N   TYR A 268     -22.454  -8.816 -10.992  1.00  0.450          N  
ATOM   4391  CA  TYR A 268     -23.680  -8.385 -10.346  1.00  0.490          C  
ATOM   4392  C   TYR A 268     -24.615  -7.751 -11.358  1.00  0.530          C  
ATOM   4393  O   TYR A 268     -25.811  -8.038 -11.342  1.00  0.520          O  
ATOM   4394  CB  TYR A 268     -23.415  -7.382  -9.213  1.00  0.670          C  
ATOM   4395  CG  TYR A 268     -22.904  -7.968  -7.905  1.00  0.670          C  
ATOM   4396  CD1 TYR A 268     -21.577  -7.832  -7.541  1.00  0.670          C  
ATOM   4397  CD2 TYR A 268     -23.778  -8.616  -7.053  1.00  0.670          C  
ATOM   4398  CE1 TYR A 268     -21.124  -8.352  -6.357  1.00  0.670          C  
ATOM   4399  CE2 TYR A 268     -23.316  -9.123  -5.866  1.00  0.670          C  
ATOM   4400  CZ  TYR A 268     -21.998  -9.001  -5.520  1.00  0.670          C  
ATOM   4401  OH  TYR A 268     -21.541  -9.519  -4.338  1.00  0.670          O  
ATOM   4402  H   TYR A 268     -21.552  -8.407 -10.731  1.00  0.540          H  
ATOM   4403  HA  TYR A 268     -24.180  -9.258  -9.932  1.00  0.590          H  
ATOM   4404 1HB  TYR A 268     -22.683  -6.652  -9.557  1.00  0.800          H  
ATOM   4405 2HB  TYR A 268     -24.330  -6.838  -9.002  1.00  0.800          H  
ATOM   4406  HD1 TYR A 268     -20.896  -7.311  -8.184  1.00  0.800          H  
ATOM   4407  HD2 TYR A 268     -24.834  -8.720  -7.318  1.00  0.800          H  
ATOM   4408  HE1 TYR A 268     -20.079  -8.243  -6.075  1.00  0.800          H  
ATOM   4409  HE2 TYR A 268     -23.993  -9.611  -5.208  1.00  0.800          H  
ATOM   4410  HH  TYR A 268     -20.621  -9.271  -4.222  1.00  0.800          H  
ATOM   4411  N   GLU A 269     -24.087  -6.915 -12.258  1.00  0.590          N  
ATOM   4412  CA  GLU A 269     -24.935  -6.268 -13.248  1.00  0.670          C  
ATOM   4413  C   GLU A 269     -25.593  -7.272 -14.183  1.00  0.650          C  
ATOM   4414  O   GLU A 269     -26.780  -7.129 -14.500  1.00  0.730          O  
ATOM   4415  CB  GLU A 269     -24.139  -5.259 -14.075  1.00  0.910          C  
ATOM   4416  CG  GLU A 269     -23.716  -4.004 -13.321  1.00  0.910          C  
ATOM   4417  CD  GLU A 269     -22.842  -3.110 -14.149  1.00  0.910          C  
ATOM   4418  OE1 GLU A 269     -22.548  -3.479 -15.259  1.00  0.910          O  
ATOM   4419  OE2 GLU A 269     -22.446  -2.062 -13.663  1.00  0.910          O  
ATOM   4420  H   GLU A 269     -23.088  -6.685 -12.211  1.00  0.710          H  
ATOM   4421  HA  GLU A 269     -25.720  -5.731 -12.721  1.00  0.800          H  
ATOM   4422 1HB  GLU A 269     -23.235  -5.742 -14.448  1.00  1.090          H  
ATOM   4423 2HB  GLU A 269     -24.726  -4.956 -14.941  1.00  1.090          H  
ATOM   4424 1HG  GLU A 269     -24.610  -3.454 -13.032  1.00  1.090          H  
ATOM   4425 2HG  GLU A 269     -23.192  -4.287 -12.415  1.00  1.090          H  
ATOM   4426  N   GLU A 270     -24.859  -8.309 -14.605  1.00  0.580          N  
ATOM   4427  CA  GLU A 270     -25.474  -9.276 -15.500  1.00  0.590          C  
ATOM   4428  C   GLU A 270     -26.576 -10.038 -14.778  1.00  0.480          C  
ATOM   4429  O   GLU A 270     -27.663 -10.244 -15.329  1.00  0.760          O  
ATOM   4430  CB  GLU A 270     -24.431 -10.242 -16.069  1.00  0.820          C  
ATOM   4431  CG  GLU A 270     -23.453  -9.608 -17.077  1.00  0.820          C  
ATOM   4432  CD  GLU A 270     -24.149  -9.086 -18.308  1.00  0.820          C  
ATOM   4433  OE1 GLU A 270     -24.954  -9.795 -18.856  1.00  0.820          O  
ATOM   4434  OE2 GLU A 270     -23.887  -7.963 -18.700  1.00  0.820          O  
ATOM   4435  H   GLU A 270     -23.867  -8.374 -14.351  1.00  0.700          H  
ATOM   4436  HA  GLU A 270     -25.928  -8.739 -16.329  1.00  0.710          H  
ATOM   4437 1HB  GLU A 270     -23.836 -10.647 -15.245  1.00  0.990          H  
ATOM   4438 2HB  GLU A 270     -24.933 -11.077 -16.554  1.00  0.990          H  
ATOM   4439 1HG  GLU A 270     -22.937  -8.781 -16.590  1.00  0.990          H  
ATOM   4440 2HG  GLU A 270     -22.708 -10.347 -17.364  1.00  0.990          H  
ATOM   4441  N   GLN A 271     -26.349 -10.378 -13.513  1.00  1.120          N  
ATOM   4442  CA  GLN A 271     -27.364 -11.083 -12.761  1.00  1.160          C  
ATOM   4443  C   GLN A 271     -28.585 -10.196 -12.537  1.00  0.890          C  
ATOM   4444  O   GLN A 271     -29.708 -10.688 -12.599  1.00  0.640          O  
ATOM   4445  CB  GLN A 271     -26.779 -11.547 -11.414  1.00  1.610          C  
ATOM   4446  CG  GLN A 271     -27.687 -12.431 -10.533  1.00  1.610          C  
ATOM   4447  CD  GLN A 271     -28.034 -13.755 -11.184  1.00  1.610          C  
ATOM   4448  OE1 GLN A 271     -27.173 -14.427 -11.784  1.00  1.610          O  
ATOM   4449  NE2 GLN A 271     -29.292 -14.158 -11.058  1.00  1.610          N  
ATOM   4450  H   GLN A 271     -25.430 -10.205 -13.089  1.00  1.340          H  
ATOM   4451  HA  GLN A 271     -27.673 -11.956 -13.334  1.00  1.390          H  
ATOM   4452 1HB  GLN A 271     -25.854 -12.096 -11.597  1.00  1.930          H  
ATOM   4453 2HB  GLN A 271     -26.508 -10.666 -10.827  1.00  1.930          H  
ATOM   4454 1HG  GLN A 271     -27.162 -12.639  -9.598  1.00  1.930          H  
ATOM   4455 2HG  GLN A 271     -28.617 -11.896 -10.326  1.00  1.930          H  
ATOM   4456 1HE2 GLN A 271     -29.590 -15.029 -11.453  1.00  1.930          H  
ATOM   4457 2HE2 GLN A 271     -29.948 -13.600 -10.552  1.00  1.930          H  
ATOM   4458  N   LYS A 272     -28.378  -8.899 -12.273  1.00  1.050          N  
ATOM   4459  CA  LYS A 272     -29.486  -7.975 -12.030  1.00  0.920          C  
ATOM   4460  C   LYS A 272     -30.359  -7.763 -13.245  1.00  0.680          C  
ATOM   4461  O   LYS A 272     -31.579  -7.697 -13.126  1.00  0.590          O  
ATOM   4462  CB  LYS A 272     -28.980  -6.618 -11.540  1.00  1.340          C  
ATOM   4463  CG  LYS A 272     -28.442  -6.585 -10.103  1.00  1.340          C  
ATOM   4464  CD  LYS A 272     -27.900  -5.196  -9.776  1.00  1.340          C  
ATOM   4465  CE  LYS A 272     -27.336  -5.109  -8.365  1.00  1.340          C  
ATOM   4466  NZ  LYS A 272     -26.770  -3.746  -8.087  1.00  1.340          N  
ATOM   4467  H   LYS A 272     -27.416  -8.560 -12.181  1.00  1.260          H  
ATOM   4468  HA  LYS A 272     -30.113  -8.403 -11.250  1.00  1.100          H  
ATOM   4469 1HB  LYS A 272     -28.173  -6.289 -12.196  1.00  1.610          H  
ATOM   4470 2HB  LYS A 272     -29.781  -5.885 -11.617  1.00  1.610          H  
ATOM   4471 1HG  LYS A 272     -29.259  -6.814  -9.415  1.00  1.610          H  
ATOM   4472 2HG  LYS A 272     -27.671  -7.330  -9.967  1.00  1.610          H  
ATOM   4473 1HD  LYS A 272     -27.104  -4.953 -10.484  1.00  1.610          H  
ATOM   4474 2HD  LYS A 272     -28.696  -4.461  -9.885  1.00  1.610          H  
ATOM   4475 1HE  LYS A 272     -28.127  -5.318  -7.648  1.00  1.610          H  
ATOM   4476 2HE  LYS A 272     -26.547  -5.853  -8.246  1.00  1.610          H  
ATOM   4477 1HZ  LYS A 272     -26.402  -3.714  -7.147  1.00  1.610          H  
ATOM   4478 2HZ  LYS A 272     -26.026  -3.550  -8.744  1.00  1.610          H  
ATOM   4479 3HZ  LYS A 272     -27.496  -3.050  -8.186  1.00  1.610          H  
ATOM   4480  N   LYS A 273     -29.748  -7.637 -14.416  1.00  0.940          N  
ATOM   4481  CA  LYS A 273     -30.533  -7.449 -15.615  1.00  1.120          C  
ATOM   4482  C   LYS A 273     -31.439  -8.629 -15.846  1.00  1.170          C  
ATOM   4483  O   LYS A 273     -32.585  -8.461 -16.251  1.00  1.430          O  
ATOM   4484  CB  LYS A 273     -29.625  -7.246 -16.826  1.00  1.500          C  
ATOM   4485  CG  LYS A 273     -28.921  -5.885 -16.876  1.00  1.500          C  
ATOM   4486  CD  LYS A 273     -28.157  -5.681 -18.193  1.00  1.500          C  
ATOM   4487  CE  LYS A 273     -26.873  -6.517 -18.225  1.00  1.500          C  
ATOM   4488  NZ  LYS A 273     -26.034  -6.244 -19.427  1.00  1.500          N  
ATOM   4489  H   LYS A 273     -28.723  -7.636 -14.456  1.00  1.130          H  
ATOM   4490  HA  LYS A 273     -31.156  -6.565 -15.486  1.00  1.340          H  
ATOM   4491 1HB  LYS A 273     -28.861  -8.025 -16.807  1.00  1.800          H  
ATOM   4492 2HB  LYS A 273     -30.204  -7.373 -17.738  1.00  1.800          H  
ATOM   4493 1HG  LYS A 273     -29.666  -5.096 -16.775  1.00  1.800          H  
ATOM   4494 2HG  LYS A 273     -28.229  -5.803 -16.044  1.00  1.800          H  
ATOM   4495 1HD  LYS A 273     -28.790  -5.967 -19.033  1.00  1.800          H  
ATOM   4496 2HD  LYS A 273     -27.895  -4.629 -18.299  1.00  1.800          H  
ATOM   4497 1HE  LYS A 273     -26.287  -6.298 -17.331  1.00  1.800          H  
ATOM   4498 2HE  LYS A 273     -27.126  -7.574 -18.229  1.00  1.800          H  
ATOM   4499 1HZ  LYS A 273     -25.199  -6.853 -19.343  1.00  1.800          H  
ATOM   4500 2HZ  LYS A 273     -26.537  -6.468 -20.268  1.00  1.800          H  
ATOM   4501 3HZ  LYS A 273     -25.751  -5.281 -19.447  1.00  1.800          H  
ATOM   4502  N   LYS A 274     -30.919  -9.822 -15.582  1.00  1.170          N  
ATOM   4503  CA  LYS A 274     -31.660 -11.027 -15.825  1.00  1.530          C  
ATOM   4504  C   LYS A 274     -32.598 -11.460 -14.703  1.00  1.550          C  
ATOM   4505  O   LYS A 274     -33.639 -12.060 -14.970  1.00  2.030          O  
ATOM   4506  CB  LYS A 274     -30.664 -12.136 -16.141  1.00  2.000          C  
ATOM   4507  CG  LYS A 274     -29.949 -11.920 -17.471  1.00  2.000          C  
ATOM   4508  CD  LYS A 274     -28.935 -13.004 -17.768  1.00  2.000          C  
ATOM   4509  CE  LYS A 274     -28.230 -12.727 -19.097  1.00  2.000          C  
ATOM   4510  NZ  LYS A 274     -27.196 -13.747 -19.411  1.00  2.000          N  
ATOM   4511  H   LYS A 274     -29.941  -9.882 -15.276  1.00  1.400          H  
ATOM   4512  HA  LYS A 274     -32.275 -10.861 -16.708  1.00  1.840          H  
ATOM   4513 1HB  LYS A 274     -29.908 -12.176 -15.349  1.00  2.400          H  
ATOM   4514 2HB  LYS A 274     -31.175 -13.096 -16.167  1.00  2.400          H  
ATOM   4515 1HG  LYS A 274     -30.685 -11.884 -18.273  1.00  2.400          H  
ATOM   4516 2HG  LYS A 274     -29.429 -10.959 -17.439  1.00  2.400          H  
ATOM   4517 1HD  LYS A 274     -28.189 -13.025 -16.968  1.00  2.400          H  
ATOM   4518 2HD  LYS A 274     -29.429 -13.973 -17.813  1.00  2.400          H  
ATOM   4519 1HE  LYS A 274     -28.968 -12.716 -19.896  1.00  2.400          H  
ATOM   4520 2HE  LYS A 274     -27.750 -11.746 -19.044  1.00  2.400          H  
ATOM   4521 1HZ  LYS A 274     -26.756 -13.517 -20.292  1.00  2.400          H  
ATOM   4522 2HZ  LYS A 274     -26.500 -13.747 -18.678  1.00  2.400          H  
ATOM   4523 3HZ  LYS A 274     -27.624 -14.659 -19.476  1.00  2.400          H  
ATOM   4524  N   ALA A 275     -32.236 -11.214 -13.452  1.00  1.310          N  
ATOM   4525  CA  ALA A 275     -33.035 -11.693 -12.344  1.00  1.720          C  
ATOM   4526  C   ALA A 275     -34.412 -11.060 -12.302  1.00  1.950          C  
ATOM   4527  O   ALA A 275     -34.566  -9.854 -12.463  1.00  2.400          O  
ATOM   4528  CB  ALA A 275     -32.317 -11.414 -11.038  1.00  2.240          C  
ATOM   4529  H   ALA A 275     -31.362 -10.734 -13.260  1.00  1.570          H  
ATOM   4530  HA  ALA A 275     -33.159 -12.768 -12.462  1.00  2.060          H  
ATOM   4531 1HB  ALA A 275     -32.898 -11.809 -10.223  1.00  2.690          H  
ATOM   4532 2HB  ALA A 275     -31.344 -11.892 -11.052  1.00  2.690          H  
ATOM   4533 3HB  ALA A 275     -32.189 -10.337 -10.917  1.00  2.690          H  
ATOM   4534  N   ALA A 276     -35.426 -11.867 -11.973  1.00  2.310          N  
ATOM   4535  CA  ALA A 276     -36.778 -11.338 -11.767  1.00  2.740          C  
ATOM   4536  C   ALA A 276     -36.897 -10.845 -10.333  1.00  2.370          C  
ATOM   4537  O   ALA A 276     -37.847 -10.170  -9.933  1.00  2.820          O  
ATOM   4538  CB  ALA A 276     -37.823 -12.402 -12.045  1.00  3.660          C  
ATOM   4539  H   ALA A 276     -35.257 -12.863 -11.878  1.00  2.770          H  
ATOM   4540  HA  ALA A 276     -36.929 -10.493 -12.439  1.00  3.290          H  
ATOM   4541 1HB  ALA A 276     -38.818 -11.985 -11.889  1.00  4.400          H  
ATOM   4542 2HB  ALA A 276     -37.729 -12.741 -13.077  1.00  4.400          H  
ATOM   4543 3HB  ALA A 276     -37.671 -13.243 -11.367  1.00  4.400          H  
ATOM   4544  N   ASP A 277     -35.878 -11.181  -9.570  1.00  2.060          N  
ATOM   4545  CA  ASP A 277     -35.743 -10.960  -8.155  1.00  2.250          C  
ATOM   4546  C   ASP A 277     -35.385  -9.547  -7.811  1.00  1.400          C  
ATOM   4547  O   ASP A 277     -34.310  -9.313  -7.291  1.00  2.090          O  
ATOM   4548  CB  ASP A 277     -34.611 -11.849  -7.652  1.00  3.070          C  
ATOM   4549  CG  ASP A 277     -34.891 -13.305  -7.852  1.00  3.070          C  
ATOM   4550  OD1 ASP A 277     -35.769 -13.843  -7.212  1.00  3.070          O  
ATOM   4551  OD2 ASP A 277     -34.255 -13.870  -8.722  1.00  3.070          O  
ATOM   4552  H   ASP A 277     -35.138 -11.695 -10.026  1.00  2.470          H  
ATOM   4553  HA  ASP A 277     -36.684 -11.218  -7.667  1.00  2.700          H  
ATOM   4554 1HB  ASP A 277     -33.689 -11.582  -8.142  1.00  3.690          H  
ATOM   4555 2HB  ASP A 277     -34.463 -11.667  -6.586  1.00  3.690          H  
ATOM   4556  N   HIS A 278     -36.213  -8.604  -8.210  1.00  0.630          N  
ATOM   4557  CA  HIS A 278     -36.087  -7.218  -7.822  1.00  0.990          C  
ATOM   4558  C   HIS A 278     -34.835  -6.931  -6.904  1.00  0.870          C  
ATOM   4559  O   HIS A 278     -33.768  -6.660  -7.459  1.00  1.090          O  
ATOM   4560  CB  HIS A 278     -37.468  -6.704  -7.397  1.00  1.240          C  
ATOM   4561  CG  HIS A 278     -38.428  -6.647  -8.530  1.00  1.240          C  
ATOM   4562  ND1 HIS A 278     -38.374  -5.674  -9.505  1.00  1.240          N  
ATOM   4563  CD2 HIS A 278     -39.467  -7.449  -8.853  1.00  1.240          C  
ATOM   4564  CE1 HIS A 278     -39.344  -5.881 -10.380  1.00  1.240          C  
ATOM   4565  NE2 HIS A 278     -40.021  -6.950 -10.006  1.00  1.240          N  
ATOM   4566  H   HIS A 278     -37.035  -8.912  -8.740  1.00  0.760          H  
ATOM   4567  HA  HIS A 278     -35.883  -6.652  -8.730  1.00  1.190          H  
ATOM   4568 1HB  HIS A 278     -37.930  -7.385  -6.690  1.00  1.490          H  
ATOM   4569 2HB  HIS A 278     -37.399  -5.702  -6.977  1.00  1.490          H  
ATOM   4570  HD2 HIS A 278     -39.802  -8.329  -8.304  1.00  1.490          H  
ATOM   4571  HE1 HIS A 278     -39.551  -5.272 -11.260  1.00  1.490          H  
ATOM   4572  HE2 HIS A 278     -40.816  -7.346 -10.487  1.00  1.490          H  
ATOM   4573  N   PRO A 279     -34.907  -6.886  -5.524  1.00  0.680          N  
ATOM   4574  CA  PRO A 279     -33.769  -6.623  -4.643  1.00  0.760          C  
ATOM   4575  C   PRO A 279     -32.637  -7.620  -4.786  1.00  0.820          C  
ATOM   4576  O   PRO A 279     -32.870  -8.828  -4.874  1.00  0.850          O  
ATOM   4577  CB  PRO A 279     -34.365  -6.809  -3.238  1.00  1.140          C  
ATOM   4578  CG  PRO A 279     -35.803  -6.588  -3.378  1.00  1.140          C  
ATOM   4579  CD  PRO A 279     -36.160  -7.114  -4.739  1.00  1.140          C  
ATOM   4580  HA  PRO A 279     -33.411  -5.595  -4.801  1.00  0.910          H  
ATOM   4581 1HB  PRO A 279     -34.114  -7.804  -2.853  1.00  1.370          H  
ATOM   4582 2HB  PRO A 279     -33.925  -6.095  -2.557  1.00  1.370          H  
ATOM   4583 1HG  PRO A 279     -36.343  -7.110  -2.572  1.00  1.370          H  
ATOM   4584 2HG  PRO A 279     -36.032  -5.517  -3.266  1.00  1.370          H  
ATOM   4585 1HD  PRO A 279     -36.443  -8.179  -4.724  1.00  1.370          H  
ATOM   4586 2HD  PRO A 279     -36.956  -6.454  -4.973  1.00  1.370          H  
ATOM   4587  N   ASN A 280     -31.406  -7.152  -4.641  1.00  0.910          N  
ATOM   4588  CA  ASN A 280     -30.296  -8.083  -4.704  1.00  1.040          C  
ATOM   4589  C   ASN A 280     -30.277  -8.920  -3.432  1.00  0.960          C  
ATOM   4590  O   ASN A 280     -29.622  -8.557  -2.465  1.00  1.360          O  
ATOM   4591  CB  ASN A 280     -28.997  -7.277  -4.815  1.00  1.400          C  
ATOM   4592  CG  ASN A 280     -27.721  -8.076  -5.039  1.00  1.400          C  
ATOM   4593  OD1 ASN A 280     -27.751  -9.221  -5.474  1.00  1.400          O  
ATOM   4594  ND2 ASN A 280     -26.597  -7.459  -4.743  1.00  1.400          N  
ATOM   4595  H   ASN A 280     -31.244  -6.157  -4.573  1.00  1.090          H  
ATOM   4596  HA  ASN A 280     -30.424  -8.746  -5.561  1.00  1.250          H  
ATOM   4597 1HB  ASN A 280     -29.099  -6.568  -5.635  1.00  1.680          H  
ATOM   4598 2HB  ASN A 280     -28.871  -6.691  -3.904  1.00  1.680          H  
ATOM   4599 1HD2 ASN A 280     -25.715  -7.918  -4.874  1.00  1.680          H  
ATOM   4600 2HD2 ASN A 280     -26.621  -6.526  -4.388  1.00  1.680          H  
ATOM   4601  N   ARG A 281     -30.940 -10.071  -3.476  1.00  0.750          N  
ATOM   4602  CA  ARG A 281     -31.060 -10.993  -2.348  1.00  0.680          C  
ATOM   4603  C   ARG A 281     -29.881 -11.956  -2.307  1.00  0.620          C  
ATOM   4604  O   ARG A 281     -29.143 -12.084  -3.292  1.00  0.610          O  
ATOM   4605  CB  ARG A 281     -32.389 -11.745  -2.359  1.00  0.980          C  
ATOM   4606  CG  ARG A 281     -33.603 -10.848  -2.134  1.00  0.980          C  
ATOM   4607  CD  ARG A 281     -34.904 -11.592  -2.024  1.00  0.980          C  
ATOM   4608  NE  ARG A 281     -35.354 -12.225  -3.285  1.00  0.980          N  
ATOM   4609  CZ  ARG A 281     -36.486 -12.975  -3.395  1.00  0.980          C  
ATOM   4610  NH1 ARG A 281     -37.246 -13.169  -2.330  1.00  0.980          N  
ATOM   4611  NH2 ARG A 281     -36.852 -13.520  -4.556  1.00  0.980          N  
ATOM   4612  H   ARG A 281     -31.467 -10.246  -4.332  1.00  0.900          H  
ATOM   4613  HA  ARG A 281     -31.062 -10.407  -1.433  1.00  0.820          H  
ATOM   4614 1HB  ARG A 281     -32.518 -12.237  -3.323  1.00  1.180          H  
ATOM   4615 2HB  ARG A 281     -32.394 -12.513  -1.590  1.00  1.180          H  
ATOM   4616 1HG  ARG A 281     -33.457 -10.260  -1.227  1.00  1.180          H  
ATOM   4617 2HG  ARG A 281     -33.696 -10.177  -2.976  1.00  1.180          H  
ATOM   4618 1HD  ARG A 281     -34.796 -12.371  -1.270  1.00  1.180          H  
ATOM   4619 2HD  ARG A 281     -35.673 -10.887  -1.707  1.00  1.180          H  
ATOM   4620  HE  ARG A 281     -34.792 -12.088  -4.117  1.00  1.180          H  
ATOM   4621 1HH1 ARG A 281     -36.992 -12.766  -1.441  1.00  1.180          H  
ATOM   4622 2HH1 ARG A 281     -38.088 -13.723  -2.405  1.00  1.180          H  
ATOM   4623 1HH2 ARG A 281     -36.296 -13.411  -5.424  1.00  1.180          H  
ATOM   4624 2HH2 ARG A 281     -37.693 -14.070  -4.608  1.00  1.180          H  
ATOM   4625  N   THR A 282     -29.765 -12.698  -1.208  1.00  0.580          N  
ATOM   4626  CA  THR A 282     -28.687 -13.650  -1.008  1.00  0.520          C  
ATOM   4627  C   THR A 282     -28.353 -14.536  -2.237  1.00  0.480          C  
ATOM   4628  O   THR A 282     -27.164 -14.663  -2.546  1.00  0.450          O  
ATOM   4629  CB  THR A 282     -28.998 -14.475   0.280  1.00  0.750          C  
ATOM   4630  OG1 THR A 282     -29.001 -13.593   1.400  1.00  0.750          O  
ATOM   4631  CG2 THR A 282     -28.033 -15.592   0.491  1.00  0.750          C  
ATOM   4632  H   THR A 282     -30.415 -12.568  -0.441  1.00  0.700          H  
ATOM   4633  HA  THR A 282     -27.790 -13.073  -0.787  1.00  0.620          H  
ATOM   4634  HB  THR A 282     -29.972 -14.893   0.227  1.00  0.900          H  
ATOM   4635  HG1 THR A 282     -29.469 -14.024   2.149  1.00  0.900          H  
ATOM   4636 1HG2 THR A 282     -28.302 -16.122   1.404  1.00  0.900          H  
ATOM   4637 2HG2 THR A 282     -28.086 -16.275  -0.344  1.00  0.900          H  
ATOM   4638 3HG2 THR A 282     -27.043 -15.224   0.582  1.00  0.900          H  
ATOM   4639  N   PRO A 283     -29.310 -15.203  -2.945  1.00  0.470          N  
ATOM   4640  CA  PRO A 283     -29.016 -16.015  -4.117  1.00  0.430          C  
ATOM   4641  C   PRO A 283     -28.378 -15.247  -5.281  1.00  0.430          C  
ATOM   4642  O   PRO A 283     -27.619 -15.840  -6.047  1.00  0.410          O  
ATOM   4643  CB  PRO A 283     -30.404 -16.527  -4.530  1.00  0.650          C  
ATOM   4644  CG  PRO A 283     -31.239 -16.447  -3.278  1.00  0.650          C  
ATOM   4645  CD  PRO A 283     -30.750 -15.207  -2.582  1.00  0.650          C  
ATOM   4646  HA  PRO A 283     -28.370 -16.852  -3.813  1.00  0.520          H  
ATOM   4647 1HB  PRO A 283     -30.802 -15.904  -5.350  1.00  0.770          H  
ATOM   4648 2HB  PRO A 283     -30.322 -17.552  -4.922  1.00  0.770          H  
ATOM   4649 1HG  PRO A 283     -32.309 -16.395  -3.536  1.00  0.770          H  
ATOM   4650 2HG  PRO A 283     -31.103 -17.355  -2.672  1.00  0.770          H  
ATOM   4651 1HD  PRO A 283     -31.252 -14.344  -3.009  1.00  0.770          H  
ATOM   4652 2HD  PRO A 283     -30.943 -15.317  -1.547  1.00  0.770          H  
ATOM   4653  N   SER A 284     -28.596 -13.927  -5.373  1.00  0.480          N  
ATOM   4654  CA  SER A 284     -28.044 -13.147  -6.470  1.00  0.480          C  
ATOM   4655  C   SER A 284     -26.606 -12.852  -6.145  1.00  0.470          C  
ATOM   4656  O   SER A 284     -25.747 -12.817  -7.033  1.00  0.480          O  
ATOM   4657  CB  SER A 284     -28.847 -11.880  -6.682  1.00  0.670          C  
ATOM   4658  OG  SER A 284     -30.148 -12.163  -7.131  1.00  0.670          O  
ATOM   4659  H   SER A 284     -29.174 -13.408  -4.715  1.00  0.580          H  
ATOM   4660  HA  SER A 284     -28.084 -13.741  -7.382  1.00  0.580          H  
ATOM   4661 1HB  SER A 284     -28.913 -11.354  -5.737  1.00  0.810          H  
ATOM   4662 2HB  SER A 284     -28.338 -11.229  -7.390  1.00  0.810          H  
ATOM   4663  HG  SER A 284     -30.607 -11.323  -7.180  1.00  0.810          H  
ATOM   4664  N   ILE A 285     -26.342 -12.649  -4.859  1.00  0.470          N  
ATOM   4665  CA  ILE A 285     -24.989 -12.388  -4.412  1.00  0.470          C  
ATOM   4666  C   ILE A 285     -24.159 -13.636  -4.645  1.00  0.410          C  
ATOM   4667  O   ILE A 285     -23.053 -13.561  -5.194  1.00  0.410          O  
ATOM   4668  CB  ILE A 285     -24.936 -11.968  -2.929  1.00  0.660          C  
ATOM   4669  CG1 ILE A 285     -25.624 -10.601  -2.780  1.00  0.660          C  
ATOM   4670  CG2 ILE A 285     -23.451 -11.905  -2.451  1.00  0.660          C  
ATOM   4671  CD1 ILE A 285     -25.912 -10.196  -1.384  1.00  0.660          C  
ATOM   4672  H   ILE A 285     -27.136 -12.655  -4.209  1.00  0.560          H  
ATOM   4673  HA  ILE A 285     -24.573 -11.601  -5.017  1.00  0.560          H  
ATOM   4674  HB  ILE A 285     -25.489 -12.684  -2.324  1.00  0.790          H  
ATOM   4675 1HG1 ILE A 285     -24.996  -9.842  -3.221  1.00  0.790          H  
ATOM   4676 2HG1 ILE A 285     -26.572 -10.625  -3.323  1.00  0.790          H  
ATOM   4677 1HG2 ILE A 285     -23.393 -11.605  -1.420  1.00  0.790          H  
ATOM   4678 2HG2 ILE A 285     -22.980 -12.882  -2.552  1.00  0.790          H  
ATOM   4679 3HG2 ILE A 285     -22.911 -11.187  -3.058  1.00  0.790          H  
ATOM   4680 1HD1 ILE A 285     -26.396  -9.226  -1.414  1.00  0.790          H  
ATOM   4681 2HD1 ILE A 285     -26.570 -10.934  -0.932  1.00  0.790          H  
ATOM   4682 3HD1 ILE A 285     -24.999 -10.122  -0.803  1.00  0.790          H  
ATOM   4683  N   TRP A 286     -24.685 -14.798  -4.238  1.00  0.390          N  
ATOM   4684  CA  TRP A 286     -23.928 -16.017  -4.454  1.00  0.370          C  
ATOM   4685  C   TRP A 286     -23.696 -16.283  -5.933  1.00  0.370          C  
ATOM   4686  O   TRP A 286     -22.563 -16.577  -6.326  1.00  0.350          O  
ATOM   4687  CB  TRP A 286     -24.624 -17.236  -3.850  1.00  0.530          C  
ATOM   4688  CG  TRP A 286     -24.461 -17.385  -2.373  1.00  0.530          C  
ATOM   4689  CD1 TRP A 286     -25.429 -17.315  -1.428  1.00  0.530          C  
ATOM   4690  CD2 TRP A 286     -23.228 -17.632  -1.664  1.00  0.530          C  
ATOM   4691  NE1 TRP A 286     -24.886 -17.517  -0.183  1.00  0.530          N  
ATOM   4692  CE2 TRP A 286     -23.541 -17.710  -0.314  1.00  0.530          C  
ATOM   4693  CE3 TRP A 286     -21.905 -17.792  -2.063  1.00  0.530          C  
ATOM   4694  CZ2 TRP A 286     -22.570 -17.941   0.649  1.00  0.530          C  
ATOM   4695  CZ3 TRP A 286     -20.946 -18.014  -1.100  1.00  0.530          C  
ATOM   4696  CH2 TRP A 286     -21.271 -18.087   0.216  1.00  0.530          C  
ATOM   4697  H   TRP A 286     -25.591 -14.814  -3.758  1.00  0.470          H  
ATOM   4698  HA  TRP A 286     -22.960 -15.897  -3.975  1.00  0.440          H  
ATOM   4699 1HB  TRP A 286     -25.692 -17.172  -4.064  1.00  0.630          H  
ATOM   4700 2HB  TRP A 286     -24.251 -18.139  -4.327  1.00  0.630          H  
ATOM   4701  HD1 TRP A 286     -26.477 -17.136  -1.637  1.00  0.630          H  
ATOM   4702  HE1 TRP A 286     -25.376 -17.522   0.701  1.00  0.630          H  
ATOM   4703  HE3 TRP A 286     -21.637 -17.738  -3.112  1.00  0.630          H  
ATOM   4704  HZ2 TRP A 286     -22.799 -17.996   1.703  1.00  0.630          H  
ATOM   4705  HZ3 TRP A 286     -19.921 -18.131  -1.417  1.00  0.630          H  
ATOM   4706  HH2 TRP A 286     -20.487 -18.260   0.934  1.00  0.630          H  
ATOM   4707  N   LEU A 287     -24.726 -16.123  -6.775  1.00  0.380          N  
ATOM   4708  CA  LEU A 287     -24.511 -16.362  -8.186  1.00  0.390          C  
ATOM   4709  C   LEU A 287     -23.504 -15.398  -8.772  1.00  0.410          C  
ATOM   4710  O   LEU A 287     -22.664 -15.827  -9.558  1.00  0.420          O  
ATOM   4711  CB  LEU A 287     -25.829 -16.268  -8.966  1.00  0.540          C  
ATOM   4712  CG  LEU A 287     -26.854 -17.422  -8.763  1.00  0.540          C  
ATOM   4713  CD1 LEU A 287     -28.177 -17.023  -9.400  1.00  0.540          C  
ATOM   4714  CD2 LEU A 287     -26.332 -18.711  -9.422  1.00  0.540          C  
ATOM   4715  H   LEU A 287     -25.663 -15.883  -6.438  1.00  0.460          H  
ATOM   4716  HA  LEU A 287     -24.102 -17.359  -8.296  1.00  0.470          H  
ATOM   4717 1HB  LEU A 287     -26.323 -15.341  -8.670  1.00  0.650          H  
ATOM   4718 2HB  LEU A 287     -25.601 -16.201 -10.030  1.00  0.650          H  
ATOM   4719  HG  LEU A 287     -27.015 -17.593  -7.702  1.00  0.650          H  
ATOM   4720 1HD1 LEU A 287     -28.904 -17.822  -9.261  1.00  0.650          H  
ATOM   4721 2HD1 LEU A 287     -28.544 -16.112  -8.922  1.00  0.650          H  
ATOM   4722 3HD1 LEU A 287     -28.030 -16.847 -10.464  1.00  0.650          H  
ATOM   4723 1HD2 LEU A 287     -27.066 -19.504  -9.283  1.00  0.650          H  
ATOM   4724 2HD2 LEU A 287     -26.180 -18.540 -10.488  1.00  0.650          H  
ATOM   4725 3HD2 LEU A 287     -25.395 -19.019  -8.972  1.00  0.650          H  
ATOM   4726  N   ALA A 288     -23.546 -14.111  -8.398  1.00  0.430          N  
ATOM   4727  CA  ALA A 288     -22.586 -13.164  -8.946  1.00  0.440          C  
ATOM   4728  C   ALA A 288     -21.161 -13.557  -8.571  1.00  0.420          C  
ATOM   4729  O   ALA A 288     -20.254 -13.473  -9.408  1.00  0.420          O  
ATOM   4730  CB  ALA A 288     -22.879 -11.761  -8.451  1.00  0.610          C  
ATOM   4731  H   ALA A 288     -24.273 -13.771  -7.762  1.00  0.520          H  
ATOM   4732  HA  ALA A 288     -22.676 -13.182 -10.030  1.00  0.530          H  
ATOM   4733 1HB  ALA A 288     -22.171 -11.057  -8.881  1.00  0.730          H  
ATOM   4734 2HB  ALA A 288     -23.892 -11.483  -8.738  1.00  0.730          H  
ATOM   4735 3HB  ALA A 288     -22.795 -11.744  -7.364  1.00  0.730          H  
ATOM   4736  N   MET A 289     -20.959 -14.015  -7.325  1.00  0.400          N  
ATOM   4737  CA  MET A 289     -19.628 -14.408  -6.891  1.00  0.390          C  
ATOM   4738  C   MET A 289     -19.128 -15.576  -7.722  1.00  0.370          C  
ATOM   4739  O   MET A 289     -17.979 -15.566  -8.176  1.00  0.400          O  
ATOM   4740  CB  MET A 289     -19.605 -14.769  -5.409  1.00  0.550          C  
ATOM   4741  CG  MET A 289     -18.194 -15.132  -4.867  1.00  0.550          C  
ATOM   4742  SD  MET A 289     -17.609 -16.843  -5.109  1.00  0.550          S  
ATOM   4743  CE  MET A 289     -18.623 -17.717  -3.970  1.00  0.550          C  
ATOM   4744  H   MET A 289     -21.738 -14.016  -6.653  1.00  0.480          H  
ATOM   4745  HA  MET A 289     -18.954 -13.577  -7.057  1.00  0.470          H  
ATOM   4746 1HB  MET A 289     -19.990 -13.928  -4.831  1.00  0.660          H  
ATOM   4747 2HB  MET A 289     -20.283 -15.605  -5.240  1.00  0.660          H  
ATOM   4748 1HG  MET A 289     -17.499 -14.474  -5.360  1.00  0.660          H  
ATOM   4749 2HG  MET A 289     -18.160 -14.912  -3.801  1.00  0.660          H  
ATOM   4750 1HE  MET A 289     -18.350 -18.764  -3.974  1.00  0.660          H  
ATOM   4751 2HE  MET A 289     -18.476 -17.311  -2.976  1.00  0.660          H  
ATOM   4752 3HE  MET A 289     -19.661 -17.614  -4.257  1.00  0.660          H  
ATOM   4753  N   TYR A 290     -19.986 -16.577  -7.940  1.00  0.350          N  
ATOM   4754  CA  TYR A 290     -19.570 -17.726  -8.722  1.00  0.340          C  
ATOM   4755  C   TYR A 290     -19.380 -17.340 -10.192  1.00  0.370          C  
ATOM   4756  O   TYR A 290     -18.463 -17.828 -10.851  1.00  0.390          O  
ATOM   4757  CB  TYR A 290     -20.558 -18.885  -8.572  1.00  0.480          C  
ATOM   4758  CG  TYR A 290     -20.492 -19.570  -7.199  1.00  0.480          C  
ATOM   4759  CD1 TYR A 290     -21.565 -19.478  -6.318  1.00  0.480          C  
ATOM   4760  CD2 TYR A 290     -19.351 -20.278  -6.825  1.00  0.480          C  
ATOM   4761  CE1 TYR A 290     -21.500 -20.075  -5.077  1.00  0.480          C  
ATOM   4762  CE2 TYR A 290     -19.289 -20.882  -5.581  1.00  0.480          C  
ATOM   4763  CZ  TYR A 290     -20.360 -20.777  -4.708  1.00  0.480          C  
ATOM   4764  OH  TYR A 290     -20.300 -21.367  -3.466  1.00  0.480          O  
ATOM   4765  H   TYR A 290     -20.920 -16.547  -7.515  1.00  0.420          H  
ATOM   4766  HA  TYR A 290     -18.603 -18.056  -8.345  1.00  0.410          H  
ATOM   4767 1HB  TYR A 290     -21.575 -18.508  -8.719  1.00  0.580          H  
ATOM   4768 2HB  TYR A 290     -20.367 -19.631  -9.339  1.00  0.580          H  
ATOM   4769  HD1 TYR A 290     -22.458 -18.934  -6.605  1.00  0.580          H  
ATOM   4770  HD2 TYR A 290     -18.505 -20.355  -7.509  1.00  0.580          H  
ATOM   4771  HE1 TYR A 290     -22.343 -19.996  -4.390  1.00  0.580          H  
ATOM   4772  HE2 TYR A 290     -18.395 -21.433  -5.287  1.00  0.580          H  
ATOM   4773  HH  TYR A 290     -19.465 -21.834  -3.370  1.00  0.580          H  
ATOM   4774  N   ARG A 291     -20.196 -16.434 -10.731  1.00  0.380          N  
ATOM   4775  CA  ARG A 291     -19.971 -16.037 -12.113  1.00  0.400          C  
ATOM   4776  C   ARG A 291     -18.579 -15.407 -12.251  1.00  0.380          C  
ATOM   4777  O   ARG A 291     -17.852 -15.700 -13.204  1.00  0.410          O  
ATOM   4778  CB  ARG A 291     -21.011 -15.022 -12.578  1.00  0.550          C  
ATOM   4779  CG  ARG A 291     -22.426 -15.553 -12.791  1.00  0.550          C  
ATOM   4780  CD  ARG A 291     -23.363 -14.474 -13.250  1.00  0.550          C  
ATOM   4781  NE  ARG A 291     -24.761 -14.921 -13.261  1.00  0.550          N  
ATOM   4782  CZ  ARG A 291     -25.348 -15.690 -14.197  1.00  0.550          C  
ATOM   4783  NH1 ARG A 291     -24.677 -16.162 -15.231  1.00  0.550          N  
ATOM   4784  NH2 ARG A 291     -26.627 -15.963 -14.045  1.00  0.550          N  
ATOM   4785  H   ARG A 291     -20.983 -16.063 -10.200  1.00  0.460          H  
ATOM   4786  HA  ARG A 291     -20.026 -16.921 -12.746  1.00  0.480          H  
ATOM   4787 1HB  ARG A 291     -21.085 -14.248 -11.831  1.00  0.660          H  
ATOM   4788 2HB  ARG A 291     -20.680 -14.555 -13.503  1.00  0.660          H  
ATOM   4789 1HG  ARG A 291     -22.385 -16.321 -13.557  1.00  0.660          H  
ATOM   4790 2HG  ARG A 291     -22.817 -15.987 -11.895  1.00  0.660          H  
ATOM   4791 1HD  ARG A 291     -23.291 -13.623 -12.564  1.00  0.660          H  
ATOM   4792 2HD  ARG A 291     -23.096 -14.144 -14.251  1.00  0.660          H  
ATOM   4793  HE  ARG A 291     -25.384 -14.589 -12.509  1.00  0.660          H  
ATOM   4794 1HH1 ARG A 291     -23.698 -15.950 -15.340  1.00  0.660          H  
ATOM   4795 2HH1 ARG A 291     -25.143 -16.740 -15.914  1.00  0.660          H  
ATOM   4796 1HH2 ARG A 291     -27.106 -15.561 -13.227  1.00  0.660          H  
ATOM   4797 2HH2 ARG A 291     -27.121 -16.536 -14.710  1.00  0.660          H  
ATOM   4798  N   ALA A 292     -18.206 -14.547 -11.285  1.00  0.370          N  
ATOM   4799  CA  ALA A 292     -16.904 -13.883 -11.279  1.00  0.360          C  
ATOM   4800  C   ALA A 292     -15.711 -14.819 -11.021  1.00  0.370          C  
ATOM   4801  O   ALA A 292     -14.668 -14.679 -11.665  1.00  0.370          O  
ATOM   4802  CB  ALA A 292     -16.887 -12.793 -10.229  1.00  0.510          C  
ATOM   4803  H   ALA A 292     -18.880 -14.317 -10.547  1.00  0.440          H  
ATOM   4804  HA  ALA A 292     -16.765 -13.432 -12.260  1.00  0.430          H  
ATOM   4805 1HB  ALA A 292     -15.932 -12.284 -10.273  1.00  0.610          H  
ATOM   4806 2HB  ALA A 292     -17.691 -12.092 -10.425  1.00  0.610          H  
ATOM   4807 3HB  ALA A 292     -17.023 -13.238  -9.242  1.00  0.610          H  
ATOM   4808  N   PHE A 293     -15.849 -15.766 -10.078  1.00  0.370          N  
ATOM   4809  CA  PHE A 293     -14.737 -16.651  -9.726  1.00  0.370          C  
ATOM   4810  C   PHE A 293     -14.855 -18.116 -10.104  1.00  0.370          C  
ATOM   4811  O   PHE A 293     -13.950 -18.896  -9.800  1.00  0.360          O  
ATOM   4812  CB  PHE A 293     -14.465 -16.609  -8.231  1.00  0.520          C  
ATOM   4813  CG  PHE A 293     -14.001 -15.310  -7.752  1.00  0.520          C  
ATOM   4814  CD1 PHE A 293     -14.788 -14.557  -6.943  1.00  0.520          C  
ATOM   4815  CD2 PHE A 293     -12.764 -14.818  -8.132  1.00  0.520          C  
ATOM   4816  CE1 PHE A 293     -14.354 -13.353  -6.505  1.00  0.520          C  
ATOM   4817  CE2 PHE A 293     -12.334 -13.606  -7.699  1.00  0.520          C  
ATOM   4818  CZ  PHE A 293     -13.125 -12.867  -6.880  1.00  0.520          C  
ATOM   4819  H   PHE A 293     -16.722 -15.829  -9.548  1.00  0.440          H  
ATOM   4820  HA  PHE A 293     -13.855 -16.268 -10.232  1.00  0.440          H  
ATOM   4821 1HB  PHE A 293     -15.388 -16.853  -7.700  1.00  0.620          H  
ATOM   4822 2HB  PHE A 293     -13.729 -17.354  -7.969  1.00  0.620          H  
ATOM   4823  HD1 PHE A 293     -15.761 -14.936  -6.657  1.00  0.620          H  
ATOM   4824  HD2 PHE A 293     -12.130 -15.411  -8.791  1.00  0.620          H  
ATOM   4825  HE1 PHE A 293     -14.980 -12.763  -5.868  1.00  0.620          H  
ATOM   4826  HE2 PHE A 293     -11.366 -13.232  -8.013  1.00  0.620          H  
ATOM   4827  HZ  PHE A 293     -12.790 -11.890  -6.528  1.00  0.620          H  
ATOM   4828  N   GLY A 294     -15.920 -18.527 -10.764  1.00  0.390          N  
ATOM   4829  CA  GLY A 294     -16.108 -19.932 -11.063  1.00  0.390          C  
ATOM   4830  C   GLY A 294     -14.958 -20.567 -11.828  1.00  0.390          C  
ATOM   4831  O   GLY A 294     -14.625 -21.719 -11.564  1.00  0.370          O  
ATOM   4832  H   GLY A 294     -16.677 -17.898 -11.016  1.00  0.470          H  
ATOM   4833 1HA  GLY A 294     -16.274 -20.474 -10.134  1.00  0.470          H  
ATOM   4834 2HA  GLY A 294     -17.026 -20.037 -11.643  1.00  0.470          H  
ATOM   4835  N   ARG A 295     -14.313 -19.834 -12.741  1.00  0.420          N  
ATOM   4836  CA  ARG A 295     -13.219 -20.442 -13.487  1.00  0.430          C  
ATOM   4837  C   ARG A 295     -12.056 -20.907 -12.586  1.00  0.390          C  
ATOM   4838  O   ARG A 295     -11.712 -22.090 -12.662  1.00  0.370          O  
ATOM   4839  CB  ARG A 295     -12.735 -19.524 -14.611  1.00  0.600          C  
ATOM   4840  CG  ARG A 295     -11.569 -20.071 -15.445  1.00  0.600          C  
ATOM   4841  CD  ARG A 295     -11.056 -19.045 -16.405  1.00  0.600          C  
ATOM   4842  NE  ARG A 295     -10.445 -17.900 -15.709  1.00  0.600          N  
ATOM   4843  CZ  ARG A 295      -9.192 -17.875 -15.187  1.00  0.600          C  
ATOM   4844  NH1 ARG A 295      -8.404 -18.921 -15.299  1.00  0.600          N  
ATOM   4845  NH2 ARG A 295      -8.762 -16.788 -14.566  1.00  0.600          N  
ATOM   4846  H   ARG A 295     -14.616 -18.885 -12.921  1.00  0.500          H  
ATOM   4847  HA  ARG A 295     -13.617 -21.330 -13.978  1.00  0.520          H  
ATOM   4848 1HB  ARG A 295     -13.558 -19.416 -15.313  1.00  0.720          H  
ATOM   4849 2HB  ARG A 295     -12.512 -18.533 -14.277  1.00  0.720          H  
ATOM   4850 1HG  ARG A 295     -10.755 -20.376 -14.791  1.00  0.720          H  
ATOM   4851 2HG  ARG A 295     -11.910 -20.934 -16.017  1.00  0.720          H  
ATOM   4852 1HD  ARG A 295     -10.316 -19.489 -17.068  1.00  0.720          H  
ATOM   4853 2HD  ARG A 295     -11.888 -18.670 -17.002  1.00  0.720          H  
ATOM   4854  HE  ARG A 295     -11.010 -17.065 -15.607  1.00  0.720          H  
ATOM   4855 1HH1 ARG A 295      -8.728 -19.743 -15.788  1.00  0.720          H  
ATOM   4856 2HH1 ARG A 295      -7.470 -18.898 -14.912  1.00  0.720          H  
ATOM   4857 1HH2 ARG A 295      -9.365 -15.981 -14.481  1.00  0.720          H  
ATOM   4858 2HH2 ARG A 295      -7.830 -16.760 -14.177  1.00  0.720          H  
ATOM   4859  N   PRO A 296     -11.384 -20.046 -11.767  1.00  0.400          N  
ATOM   4860  CA  PRO A 296     -10.354 -20.484 -10.845  1.00  0.360          C  
ATOM   4861  C   PRO A 296     -10.867 -21.438  -9.765  1.00  0.350          C  
ATOM   4862  O   PRO A 296     -10.107 -22.293  -9.304  1.00  0.350          O  
ATOM   4863  CB  PRO A 296      -9.821 -19.165 -10.272  1.00  0.540          C  
ATOM   4864  CG  PRO A 296     -10.908 -18.152 -10.506  1.00  0.540          C  
ATOM   4865  CD  PRO A 296     -11.551 -18.576 -11.809  1.00  0.540          C  
ATOM   4866  HA  PRO A 296      -9.568 -20.974 -11.418  1.00  0.430          H  
ATOM   4867 1HB  PRO A 296      -9.606 -19.302  -9.216  1.00  0.650          H  
ATOM   4868 2HB  PRO A 296      -8.873 -18.901 -10.754  1.00  0.650          H  
ATOM   4869 1HG  PRO A 296     -11.606 -18.151  -9.658  1.00  0.650          H  
ATOM   4870 2HG  PRO A 296     -10.479 -17.141 -10.555  1.00  0.650          H  
ATOM   4871 1HD  PRO A 296     -12.573 -18.253 -11.817  1.00  0.650          H  
ATOM   4872 2HD  PRO A 296     -10.977 -18.153 -12.638  1.00  0.650          H  
ATOM   4873  N   ILE A 297     -12.165 -21.385  -9.427  1.00  0.350          N  
ATOM   4874  CA  ILE A 297     -12.695 -22.333  -8.451  1.00  0.340          C  
ATOM   4875  C   ILE A 297     -12.633 -23.732  -9.061  1.00  0.340          C  
ATOM   4876  O   ILE A 297     -12.173 -24.680  -8.412  1.00  0.320          O  
ATOM   4877  CB  ILE A 297     -14.127 -21.960  -7.975  1.00  0.480          C  
ATOM   4878  CG1 ILE A 297     -14.065 -20.620  -7.123  1.00  0.480          C  
ATOM   4879  CG2 ILE A 297     -14.746 -23.121  -7.163  1.00  0.480          C  
ATOM   4880  CD1 ILE A 297     -15.421 -19.937  -6.831  1.00  0.480          C  
ATOM   4881  H   ILE A 297     -12.781 -20.637  -9.770  1.00  0.420          H  
ATOM   4882  HA  ILE A 297     -12.049 -22.320  -7.575  1.00  0.410          H  
ATOM   4883  HB  ILE A 297     -14.745 -21.763  -8.842  1.00  0.580          H  
ATOM   4884 1HG1 ILE A 297     -13.587 -20.843  -6.170  1.00  0.580          H  
ATOM   4885 2HG1 ILE A 297     -13.442 -19.919  -7.654  1.00  0.580          H  
ATOM   4886 1HG2 ILE A 297     -15.748 -22.856  -6.847  1.00  0.580          H  
ATOM   4887 2HG2 ILE A 297     -14.800 -24.021  -7.775  1.00  0.580          H  
ATOM   4888 3HG2 ILE A 297     -14.128 -23.321  -6.285  1.00  0.580          H  
ATOM   4889 1HD1 ILE A 297     -15.250 -19.030  -6.247  1.00  0.580          H  
ATOM   4890 2HD1 ILE A 297     -15.909 -19.672  -7.767  1.00  0.580          H  
ATOM   4891 3HD1 ILE A 297     -16.064 -20.601  -6.268  1.00  0.580          H  
ATOM   4892  N   LEU A 298     -13.116 -23.859 -10.297  1.00  0.350          N  
ATOM   4893  CA  LEU A 298     -13.092 -25.120 -11.016  1.00  0.360          C  
ATOM   4894  C   LEU A 298     -11.664 -25.602 -11.268  1.00  0.350          C  
ATOM   4895  O   LEU A 298     -11.409 -26.814 -11.207  1.00  0.340          O  
ATOM   4896  CB  LEU A 298     -13.841 -24.976 -12.343  1.00  0.500          C  
ATOM   4897  CG  LEU A 298     -15.387 -24.802 -12.255  1.00  0.500          C  
ATOM   4898  CD1 LEU A 298     -15.911 -24.427 -13.630  1.00  0.500          C  
ATOM   4899  CD2 LEU A 298     -16.049 -26.106 -11.772  1.00  0.500          C  
ATOM   4900  H   LEU A 298     -13.524 -23.033 -10.746  1.00  0.420          H  
ATOM   4901  HA  LEU A 298     -13.584 -25.864 -10.403  1.00  0.430          H  
ATOM   4902 1HB  LEU A 298     -13.447 -24.093 -12.853  1.00  0.600          H  
ATOM   4903 2HB  LEU A 298     -13.632 -25.847 -12.959  1.00  0.600          H  
ATOM   4904  HG  LEU A 298     -15.627 -24.000 -11.562  1.00  0.600          H  
ATOM   4905 1HD1 LEU A 298     -16.990 -24.290 -13.583  1.00  0.600          H  
ATOM   4906 2HD1 LEU A 298     -15.442 -23.495 -13.952  1.00  0.600          H  
ATOM   4907 3HD1 LEU A 298     -15.677 -25.217 -14.341  1.00  0.600          H  
ATOM   4908 1HD2 LEU A 298     -17.128 -25.961 -11.729  1.00  0.600          H  
ATOM   4909 2HD2 LEU A 298     -15.820 -26.912 -12.468  1.00  0.600          H  
ATOM   4910 3HD2 LEU A 298     -15.694 -26.373 -10.784  1.00  0.600          H  
ATOM   4911  N   LEU A 299     -10.724 -24.682 -11.557  1.00  0.350          N  
ATOM   4912  CA  LEU A 299      -9.343 -25.116 -11.766  1.00  0.350          C  
ATOM   4913  C   LEU A 299      -8.780 -25.713 -10.485  1.00  0.330          C  
ATOM   4914  O   LEU A 299      -8.130 -26.764 -10.520  1.00  0.320          O  
ATOM   4915  CB  LEU A 299      -8.444 -23.946 -12.195  1.00  0.490          C  
ATOM   4916  CG  LEU A 299      -8.683 -23.347 -13.606  1.00  0.490          C  
ATOM   4917  CD1 LEU A 299      -7.848 -22.081 -13.758  1.00  0.490          C  
ATOM   4918  CD2 LEU A 299      -8.299 -24.357 -14.685  1.00  0.490          C  
ATOM   4919  H   LEU A 299     -10.992 -23.697 -11.663  1.00  0.420          H  
ATOM   4920  HA  LEU A 299      -9.335 -25.892 -12.524  1.00  0.420          H  
ATOM   4921 1HB  LEU A 299      -8.574 -23.147 -11.473  1.00  0.590          H  
ATOM   4922 2HB  LEU A 299      -7.408 -24.277 -12.144  1.00  0.590          H  
ATOM   4923  HG  LEU A 299      -9.729 -23.084 -13.718  1.00  0.590          H  
ATOM   4924 1HD1 LEU A 299      -8.023 -21.665 -14.743  1.00  0.590          H  
ATOM   4925 2HD1 LEU A 299      -8.119 -21.353 -13.012  1.00  0.590          H  
ATOM   4926 3HD1 LEU A 299      -6.792 -22.326 -13.651  1.00  0.590          H  
ATOM   4927 1HD2 LEU A 299      -8.469 -23.913 -15.666  1.00  0.590          H  
ATOM   4928 2HD2 LEU A 299      -7.245 -24.618 -14.583  1.00  0.590          H  
ATOM   4929 3HD2 LEU A 299      -8.901 -25.254 -14.599  1.00  0.590          H  
ATOM   4930  N   SER A 300      -9.067 -25.076  -9.346  1.00  0.330          N  
ATOM   4931  CA  SER A 300      -8.615 -25.569  -8.057  1.00  0.310          C  
ATOM   4932  C   SER A 300      -9.177 -26.944  -7.765  1.00  0.300          C  
ATOM   4933  O   SER A 300      -8.445 -27.848  -7.325  1.00  0.300          O  
ATOM   4934  CB  SER A 300      -9.044 -24.660  -6.953  1.00  0.440          C  
ATOM   4935  OG  SER A 300      -8.630 -25.190  -5.759  1.00  0.440          O  
ATOM   4936  H   SER A 300      -9.575 -24.185  -9.378  1.00  0.400          H  
ATOM   4937  HA  SER A 300      -7.529 -25.625  -8.067  1.00  0.370          H  
ATOM   4938 1HB  SER A 300      -8.620 -23.674  -7.087  1.00  0.530          H  
ATOM   4939 2HB  SER A 300     -10.122 -24.554  -6.952  1.00  0.530          H  
ATOM   4940  HG  SER A 300      -9.029 -24.638  -5.079  1.00  0.530          H  
ATOM   4941  N   SER A 301     -10.488 -27.105  -8.014  1.00  0.310          N  
ATOM   4942  CA  SER A 301     -11.190 -28.357  -7.800  1.00  0.300          C  
ATOM   4943  C   SER A 301     -10.578 -29.466  -8.641  1.00  0.300          C  
ATOM   4944  O   SER A 301     -10.357 -30.574  -8.139  1.00  0.290          O  
ATOM   4945  CB  SER A 301     -12.659 -28.204  -8.125  1.00  0.420          C  
ATOM   4946  OG  SER A 301     -13.329 -29.409  -7.933  1.00  0.420          O  
ATOM   4947  H   SER A 301     -11.029 -26.294  -8.333  1.00  0.370          H  
ATOM   4948  HA  SER A 301     -11.095 -28.632  -6.750  1.00  0.360          H  
ATOM   4949 1HB  SER A 301     -13.090 -27.430  -7.488  1.00  0.510          H  
ATOM   4950 2HB  SER A 301     -12.772 -27.880  -9.156  1.00  0.510          H  
ATOM   4951  HG  SER A 301     -14.258 -29.220  -8.070  1.00  0.510          H  
ATOM   4952  N   THR A 302     -10.275 -29.155  -9.911  1.00  0.310          N  
ATOM   4953  CA  THR A 302      -9.663 -30.112 -10.821  1.00  0.310          C  
ATOM   4954  C   THR A 302      -8.314 -30.566 -10.282  1.00  0.290          C  
ATOM   4955  O   THR A 302      -8.035 -31.772 -10.256  1.00  0.290          O  
ATOM   4956  CB  THR A 302      -9.460 -29.500 -12.224  1.00  0.430          C  
ATOM   4957  OG1 THR A 302     -10.737 -29.132 -12.776  1.00  0.430          O  
ATOM   4958  CG2 THR A 302      -8.778 -30.536 -13.150  1.00  0.430          C  
ATOM   4959  H   THR A 302     -10.529 -28.235 -10.268  1.00  0.370          H  
ATOM   4960  HA  THR A 302     -10.314 -30.979 -10.905  1.00  0.370          H  
ATOM   4961  HB  THR A 302      -8.836 -28.612 -12.152  1.00  0.520          H  
ATOM   4962  HG1 THR A 302     -11.095 -28.367 -12.269  1.00  0.520          H  
ATOM   4963 1HG2 THR A 302      -8.646 -30.099 -14.136  1.00  0.520          H  
ATOM   4964 2HG2 THR A 302      -7.802 -30.820 -12.753  1.00  0.520          H  
ATOM   4965 3HG2 THR A 302      -9.406 -31.423 -13.226  1.00  0.520          H  
ATOM   4966  N   PHE A 303      -7.468 -29.620  -9.836  1.00  0.290          N  
ATOM   4967  CA  PHE A 303      -6.172 -30.014  -9.302  1.00  0.270          C  
ATOM   4968  C   PHE A 303      -6.341 -30.923  -8.108  1.00  0.270          C  
ATOM   4969  O   PHE A 303      -5.631 -31.925  -7.986  1.00  0.260          O  
ATOM   4970  CB  PHE A 303      -5.338 -28.828  -8.806  1.00  0.390          C  
ATOM   4971  CG  PHE A 303      -4.602 -28.037  -9.799  1.00  0.390          C  
ATOM   4972  CD1 PHE A 303      -4.980 -26.733 -10.089  1.00  0.390          C  
ATOM   4973  CD2 PHE A 303      -3.493 -28.581 -10.433  1.00  0.390          C  
ATOM   4974  CE1 PHE A 303      -4.271 -25.987 -10.997  1.00  0.390          C  
ATOM   4975  CE2 PHE A 303      -2.781 -27.838 -11.342  1.00  0.390          C  
ATOM   4976  CZ  PHE A 303      -3.170 -26.537 -11.625  1.00  0.390          C  
ATOM   4977  H   PHE A 303      -7.726 -28.629  -9.915  1.00  0.350          H  
ATOM   4978  HA  PHE A 303      -5.623 -30.548 -10.074  1.00  0.320          H  
ATOM   4979 1HB  PHE A 303      -6.004 -28.145  -8.283  1.00  0.460          H  
ATOM   4980 2HB  PHE A 303      -4.614 -29.190  -8.081  1.00  0.460          H  
ATOM   4981  HD1 PHE A 303      -5.843 -26.301  -9.590  1.00  0.460          H  
ATOM   4982  HD2 PHE A 303      -3.187 -29.605 -10.199  1.00  0.460          H  
ATOM   4983  HE1 PHE A 303      -4.577 -24.964 -11.219  1.00  0.460          H  
ATOM   4984  HE2 PHE A 303      -1.910 -28.268 -11.839  1.00  0.460          H  
ATOM   4985  HZ  PHE A 303      -2.605 -25.947 -12.345  1.00  0.460          H  
ATOM   4986  N   ARG A 304      -7.271 -30.581  -7.211  1.00  0.270          N  
ATOM   4987  CA  ARG A 304      -7.458 -31.410  -6.042  1.00  0.270          C  
ATOM   4988  C   ARG A 304      -7.940 -32.795  -6.432  1.00  0.270          C  
ATOM   4989  O   ARG A 304      -7.440 -33.780  -5.900  1.00  0.270          O  
ATOM   4990  CB  ARG A 304      -8.368 -30.766  -5.037  1.00  0.380          C  
ATOM   4991  CG  ARG A 304      -8.384 -31.485  -3.709  1.00  0.380          C  
ATOM   4992  CD  ARG A 304      -9.105 -30.708  -2.703  1.00  0.380          C  
ATOM   4993  NE  ARG A 304      -8.418 -29.463  -2.429  1.00  0.380          N  
ATOM   4994  CZ  ARG A 304      -7.359 -29.310  -1.611  1.00  0.380          C  
ATOM   4995  NH1 ARG A 304      -6.851 -30.339  -0.956  1.00  0.380          N  
ATOM   4996  NH2 ARG A 304      -6.831 -28.115  -1.471  1.00  0.380          N  
ATOM   4997  H   ARG A 304      -7.818 -29.723  -7.332  1.00  0.320          H  
ATOM   4998  HA  ARG A 304      -6.490 -31.517  -5.555  1.00  0.320          H  
ATOM   4999 1HB  ARG A 304      -8.072 -29.742  -4.884  1.00  0.450          H  
ATOM   5000 2HB  ARG A 304      -9.387 -30.756  -5.430  1.00  0.450          H  
ATOM   5001 1HG  ARG A 304      -8.879 -32.451  -3.821  1.00  0.450          H  
ATOM   5002 2HG  ARG A 304      -7.362 -31.653  -3.374  1.00  0.450          H  
ATOM   5003 1HD  ARG A 304     -10.082 -30.457  -3.086  1.00  0.450          H  
ATOM   5004 2HD  ARG A 304      -9.209 -31.273  -1.781  1.00  0.450          H  
ATOM   5005  HE  ARG A 304      -8.759 -28.638  -2.901  1.00  0.450          H  
ATOM   5006 1HH1 ARG A 304      -7.260 -31.260  -1.053  1.00  0.450          H  
ATOM   5007 2HH1 ARG A 304      -6.058 -30.205  -0.343  1.00  0.450          H  
ATOM   5008 1HH2 ARG A 304      -7.221 -27.324  -1.968  1.00  0.450          H  
ATOM   5009 2HH2 ARG A 304      -6.037 -27.983  -0.865  1.00  0.450          H  
ATOM   5010  N   TYR A 305      -8.854 -32.902  -7.409  1.00  0.280          N  
ATOM   5011  CA  TYR A 305      -9.283 -34.226  -7.831  1.00  0.290          C  
ATOM   5012  C   TYR A 305      -8.103 -35.069  -8.238  1.00  0.290          C  
ATOM   5013  O   TYR A 305      -7.979 -36.228  -7.814  1.00  0.290          O  
ATOM   5014  CB  TYR A 305     -10.200 -34.217  -9.049  1.00  0.400          C  
ATOM   5015  CG  TYR A 305     -10.455 -35.643  -9.503  1.00  0.400          C  
ATOM   5016  CD1 TYR A 305     -11.300 -36.461  -8.776  1.00  0.400          C  
ATOM   5017  CD2 TYR A 305      -9.818 -36.136 -10.639  1.00  0.400          C  
ATOM   5018  CE1 TYR A 305     -11.507 -37.769  -9.169  1.00  0.400          C  
ATOM   5019  CE2 TYR A 305     -10.025 -37.434 -11.031  1.00  0.400          C  
ATOM   5020  CZ  TYR A 305     -10.864 -38.255 -10.301  1.00  0.400          C  
ATOM   5021  OH  TYR A 305     -11.066 -39.558 -10.699  1.00  0.400          O  
ATOM   5022  H   TYR A 305      -9.280 -32.062  -7.812  1.00  0.340          H  
ATOM   5023  HA  TYR A 305      -9.781 -34.713  -6.996  1.00  0.350          H  
ATOM   5024 1HB  TYR A 305     -11.115 -33.728  -8.858  1.00  0.480          H  
ATOM   5025 2HB  TYR A 305      -9.716 -33.683  -9.864  1.00  0.480          H  
ATOM   5026  HD1 TYR A 305     -11.789 -36.074  -7.889  1.00  0.480          H  
ATOM   5027  HD2 TYR A 305      -9.150 -35.495 -11.213  1.00  0.480          H  
ATOM   5028  HE1 TYR A 305     -12.166 -38.415  -8.591  1.00  0.480          H  
ATOM   5029  HE2 TYR A 305      -9.523 -37.817 -11.918  1.00  0.480          H  
ATOM   5030  HH  TYR A 305     -11.697 -39.980 -10.112  1.00  0.480          H  
ATOM   5031  N   LEU A 306      -7.252 -34.507  -9.097  1.00  0.290          N  
ATOM   5032  CA  LEU A 306      -6.123 -35.256  -9.596  1.00  0.290          C  
ATOM   5033  C   LEU A 306      -5.218 -35.648  -8.449  1.00  0.270          C  
ATOM   5034  O   LEU A 306      -4.714 -36.776  -8.404  1.00  0.270          O  
ATOM   5035  CB  LEU A 306      -5.323 -34.394 -10.573  1.00  0.410          C  
ATOM   5036  CG  LEU A 306      -5.990 -34.027 -11.903  1.00  0.410          C  
ATOM   5037  CD1 LEU A 306      -5.099 -32.992 -12.606  1.00  0.410          C  
ATOM   5038  CD2 LEU A 306      -6.185 -35.273 -12.767  1.00  0.410          C  
ATOM   5039  H   LEU A 306      -7.427 -33.546  -9.418  1.00  0.350          H  
ATOM   5040  HA  LEU A 306      -6.484 -36.161 -10.073  1.00  0.350          H  
ATOM   5041 1HB  LEU A 306      -5.059 -33.462 -10.069  1.00  0.490          H  
ATOM   5042 2HB  LEU A 306      -4.413 -34.923 -10.809  1.00  0.490          H  
ATOM   5043  HG  LEU A 306      -6.959 -33.568 -11.714  1.00  0.490          H  
ATOM   5044 1HD1 LEU A 306      -5.558 -32.697 -13.548  1.00  0.490          H  
ATOM   5045 2HD1 LEU A 306      -4.990 -32.115 -11.968  1.00  0.490          H  
ATOM   5046 3HD1 LEU A 306      -4.118 -33.422 -12.800  1.00  0.490          H  
ATOM   5047 1HD2 LEU A 306      -6.652 -34.984 -13.708  1.00  0.490          H  
ATOM   5048 2HD2 LEU A 306      -5.218 -35.735 -12.968  1.00  0.490          H  
ATOM   5049 3HD2 LEU A 306      -6.826 -35.989 -12.263  1.00  0.490          H  
ATOM   5050  N   ALA A 307      -5.011 -34.735  -7.502  1.00  0.250          N  
ATOM   5051  CA  ALA A 307      -4.177 -35.051  -6.364  1.00  0.240          C  
ATOM   5052  C   ALA A 307      -4.754 -36.185  -5.528  1.00  0.240          C  
ATOM   5053  O   ALA A 307      -4.017 -37.075  -5.113  1.00  0.240          O  
ATOM   5054  CB  ALA A 307      -4.013 -33.858  -5.481  1.00  0.340          C  
ATOM   5055  H   ALA A 307      -5.409 -33.794  -7.604  1.00  0.300          H  
ATOM   5056  HA  ALA A 307      -3.203 -35.359  -6.739  1.00  0.290          H  
ATOM   5057 1HB  ALA A 307      -3.379 -34.157  -4.688  1.00  0.410          H  
ATOM   5058 2HB  ALA A 307      -3.582 -33.037  -6.016  1.00  0.410          H  
ATOM   5059 3HB  ALA A 307      -4.983 -33.561  -5.094  1.00  0.410          H  
ATOM   5060  N   ASP A 308      -6.067 -36.186  -5.299  1.00  0.260          N  
ATOM   5061  CA  ASP A 308      -6.684 -37.236  -4.498  1.00  0.270          C  
ATOM   5062  C   ASP A 308      -6.585 -38.583  -5.192  1.00  0.250          C  
ATOM   5063  O   ASP A 308      -6.347 -39.607  -4.541  1.00  0.230          O  
ATOM   5064  CB  ASP A 308      -8.131 -36.893  -4.195  1.00  0.370          C  
ATOM   5065  CG  ASP A 308      -8.272 -35.763  -3.176  1.00  0.370          C  
ATOM   5066  OD1 ASP A 308      -7.329 -35.435  -2.482  1.00  0.370          O  
ATOM   5067  OD2 ASP A 308      -9.331 -35.228  -3.126  1.00  0.370          O  
ATOM   5068  H   ASP A 308      -6.631 -35.396  -5.625  1.00  0.310          H  
ATOM   5069  HA  ASP A 308      -6.149 -37.300  -3.552  1.00  0.320          H  
ATOM   5070 1HB  ASP A 308      -8.622 -36.582  -5.123  1.00  0.450          H  
ATOM   5071 2HB  ASP A 308      -8.653 -37.775  -3.823  1.00  0.450          H  
ATOM   5072  N   LEU A 309      -6.733 -38.579  -6.516  1.00  0.260          N  
ATOM   5073  CA  LEU A 309      -6.618 -39.795  -7.299  1.00  0.260          C  
ATOM   5074  C   LEU A 309      -5.212 -40.365  -7.126  1.00  0.250          C  
ATOM   5075  O   LEU A 309      -5.043 -41.559  -6.829  1.00  0.250          O  
ATOM   5076  CB  LEU A 309      -6.919 -39.468  -8.775  1.00  0.360          C  
ATOM   5077  CG  LEU A 309      -6.793 -40.590  -9.832  1.00  0.360          C  
ATOM   5078  CD1 LEU A 309      -7.774 -41.716  -9.547  1.00  0.360          C  
ATOM   5079  CD2 LEU A 309      -7.065 -39.976 -11.204  1.00  0.360          C  
ATOM   5080  H   LEU A 309      -6.983 -37.699  -6.984  1.00  0.310          H  
ATOM   5081  HA  LEU A 309      -7.322 -40.519  -6.918  1.00  0.310          H  
ATOM   5082 1HB  LEU A 309      -7.936 -39.073  -8.830  1.00  0.440          H  
ATOM   5083 2HB  LEU A 309      -6.250 -38.671  -9.081  1.00  0.440          H  
ATOM   5084  HG  LEU A 309      -5.783 -41.003  -9.810  1.00  0.440          H  
ATOM   5085 1HD1 LEU A 309      -7.668 -42.488 -10.309  1.00  0.440          H  
ATOM   5086 2HD1 LEU A 309      -7.573 -42.153  -8.571  1.00  0.440          H  
ATOM   5087 3HD1 LEU A 309      -8.789 -41.322  -9.572  1.00  0.440          H  
ATOM   5088 1HD2 LEU A 309      -6.970 -40.743 -11.975  1.00  0.440          H  
ATOM   5089 2HD2 LEU A 309      -8.070 -39.572 -11.222  1.00  0.440          H  
ATOM   5090 3HD2 LEU A 309      -6.347 -39.177 -11.394  1.00  0.440          H  
ATOM   5091  N   LEU A 310      -4.201 -39.507  -7.282  1.00  0.250          N  
ATOM   5092  CA  LEU A 310      -2.827 -39.936  -7.096  1.00  0.250          C  
ATOM   5093  C   LEU A 310      -2.563 -40.355  -5.665  1.00  0.240          C  
ATOM   5094  O   LEU A 310      -1.844 -41.317  -5.429  1.00  0.240          O  
ATOM   5095  CB  LEU A 310      -1.852 -38.837  -7.489  1.00  0.350          C  
ATOM   5096  CG  LEU A 310      -1.742 -38.516  -8.982  1.00  0.350          C  
ATOM   5097  CD1 LEU A 310      -0.947 -37.295  -9.122  1.00  0.350          C  
ATOM   5098  CD2 LEU A 310      -1.025 -39.653  -9.724  1.00  0.350          C  
ATOM   5099  H   LEU A 310      -4.399 -38.537  -7.548  1.00  0.300          H  
ATOM   5100  HA  LEU A 310      -2.660 -40.803  -7.724  1.00  0.300          H  
ATOM   5101 1HB  LEU A 310      -2.154 -37.923  -6.975  1.00  0.420          H  
ATOM   5102 2HB  LEU A 310      -0.859 -39.119  -7.139  1.00  0.420          H  
ATOM   5103  HG  LEU A 310      -2.735 -38.352  -9.406  1.00  0.420          H  
ATOM   5104 1HD1 LEU A 310      -0.843 -37.052 -10.170  1.00  0.420          H  
ATOM   5105 2HD1 LEU A 310      -1.434 -36.482  -8.603  1.00  0.420          H  
ATOM   5106 3HD1 LEU A 310       0.016 -37.484  -8.691  1.00  0.420          H  
ATOM   5107 1HD2 LEU A 310      -0.931 -39.390 -10.777  1.00  0.420          H  
ATOM   5108 2HD2 LEU A 310      -0.033 -39.788  -9.296  1.00  0.420          H  
ATOM   5109 3HD2 LEU A 310      -1.582 -40.578  -9.642  1.00  0.420          H  
ATOM   5110  N   GLY A 311      -3.162 -39.681  -4.692  1.00  0.220          N  
ATOM   5111  CA  GLY A 311      -2.948 -40.063  -3.306  1.00  0.210          C  
ATOM   5112  C   GLY A 311      -3.359 -41.511  -3.058  1.00  0.220          C  
ATOM   5113  O   GLY A 311      -2.649 -42.259  -2.380  1.00  0.250          O  
ATOM   5114  H   GLY A 311      -3.721 -38.858  -4.910  1.00  0.260          H  
ATOM   5115 1HA  GLY A 311      -1.898 -39.936  -3.052  1.00  0.250          H  
ATOM   5116 2HA  GLY A 311      -3.530 -39.404  -2.666  1.00  0.250          H  
ATOM   5117  N   PHE A 312      -4.454 -41.952  -3.684  1.00  0.240          N  
ATOM   5118  CA  PHE A 312      -4.886 -43.339  -3.535  1.00  0.270          C  
ATOM   5119  C   PHE A 312      -3.946 -44.323  -4.207  1.00  0.300          C  
ATOM   5120  O   PHE A 312      -3.823 -45.478  -3.768  1.00  0.330          O  
ATOM   5121  CB  PHE A 312      -6.288 -43.545  -4.041  1.00  0.370          C  
ATOM   5122  CG  PHE A 312      -7.265 -43.039  -3.090  1.00  0.370          C  
ATOM   5123  CD1 PHE A 312      -8.068 -41.992  -3.406  1.00  0.370          C  
ATOM   5124  CD2 PHE A 312      -7.352 -43.604  -1.827  1.00  0.370          C  
ATOM   5125  CE1 PHE A 312      -8.945 -41.522  -2.500  1.00  0.370          C  
ATOM   5126  CE2 PHE A 312      -8.221 -43.129  -0.916  1.00  0.370          C  
ATOM   5127  CZ  PHE A 312      -9.022 -42.087  -1.246  1.00  0.370          C  
ATOM   5128  H   PHE A 312      -5.033 -41.271  -4.193  1.00  0.290          H  
ATOM   5129  HA  PHE A 312      -4.876 -43.563  -2.472  1.00  0.320          H  
ATOM   5130 1HB  PHE A 312      -6.413 -43.012  -4.990  1.00  0.440          H  
ATOM   5131 2HB  PHE A 312      -6.458 -44.588  -4.218  1.00  0.440          H  
ATOM   5132  HD1 PHE A 312      -7.999 -41.532  -4.393  1.00  0.440          H  
ATOM   5133  HD2 PHE A 312      -6.708 -44.437  -1.571  1.00  0.440          H  
ATOM   5134  HE1 PHE A 312      -9.577 -40.697  -2.768  1.00  0.440          H  
ATOM   5135  HE2 PHE A 312      -8.279 -43.574   0.078  1.00  0.440          H  
ATOM   5136  HZ  PHE A 312      -9.717 -41.704  -0.514  1.00  0.440          H  
ATOM   5137  N   ALA A 313      -3.237 -43.863  -5.231  1.00  0.300          N  
ATOM   5138  CA  ALA A 313      -2.251 -44.695  -5.891  1.00  0.330          C  
ATOM   5139  C   ALA A 313      -1.164 -45.119  -4.899  1.00  0.330          C  
ATOM   5140  O   ALA A 313      -0.459 -46.100  -5.152  1.00  0.380          O  
ATOM   5141  CB  ALA A 313      -1.615 -43.988  -7.077  1.00  0.450          C  
ATOM   5142  H   ALA A 313      -3.431 -42.922  -5.598  1.00  0.360          H  
ATOM   5143  HA  ALA A 313      -2.754 -45.583  -6.255  1.00  0.400          H  
ATOM   5144 1HB  ALA A 313      -0.908 -44.662  -7.559  1.00  0.540          H  
ATOM   5145 2HB  ALA A 313      -2.392 -43.704  -7.788  1.00  0.540          H  
ATOM   5146 3HB  ALA A 313      -1.092 -43.107  -6.749  1.00  0.540          H  
ATOM   5147  N   GLY A 314      -0.965 -44.349  -3.811  1.00  0.310          N  
ATOM   5148  CA  GLY A 314       0.080 -44.645  -2.855  1.00  0.310          C  
ATOM   5149  C   GLY A 314      -0.104 -46.041  -2.259  1.00  0.290          C  
ATOM   5150  O   GLY A 314       0.788 -46.878  -2.415  1.00  0.290          O  
ATOM   5151  H   GLY A 314      -1.589 -43.563  -3.598  1.00  0.370          H  
ATOM   5152 1HA  GLY A 314       1.027 -44.585  -3.360  1.00  0.370          H  
ATOM   5153 2HA  GLY A 314       0.090 -43.885  -2.074  1.00  0.370          H  
ATOM   5154  N   PRO A 315      -1.191 -46.300  -1.504  1.00  0.290          N  
ATOM   5155  CA  PRO A 315      -1.573 -47.595  -0.959  1.00  0.290          C  
ATOM   5156  C   PRO A 315      -1.618 -48.692  -2.007  1.00  0.280          C  
ATOM   5157  O   PRO A 315      -1.266 -49.841  -1.715  1.00  0.330          O  
ATOM   5158  CB  PRO A 315      -2.983 -47.325  -0.457  1.00  0.430          C  
ATOM   5159  CG  PRO A 315      -2.985 -45.880  -0.097  1.00  0.430          C  
ATOM   5160  CD  PRO A 315      -2.067 -45.202  -1.074  1.00  0.430          C  
ATOM   5161  HA  PRO A 315      -0.901 -47.862  -0.134  1.00  0.350          H  
ATOM   5162 1HB  PRO A 315      -3.722 -47.572  -1.238  1.00  0.520          H  
ATOM   5163 2HB  PRO A 315      -3.197 -47.976   0.406  1.00  0.520          H  
ATOM   5164 1HG  PRO A 315      -3.996 -45.523  -0.251  1.00  0.520          H  
ATOM   5165 2HG  PRO A 315      -2.768 -45.708   0.938  1.00  0.520          H  
ATOM   5166 1HD  PRO A 315      -2.636 -44.789  -1.861  1.00  0.520          H  
ATOM   5167 2HD  PRO A 315      -1.498 -44.430  -0.549  1.00  0.520          H  
ATOM   5168  N   LEU A 316      -2.044 -48.359  -3.228  1.00  0.260          N  
ATOM   5169  CA  LEU A 316      -2.091 -49.374  -4.273  1.00  0.280          C  
ATOM   5170  C   LEU A 316      -0.687 -49.850  -4.637  1.00  0.280          C  
ATOM   5171  O   LEU A 316      -0.447 -51.061  -4.783  1.00  0.290          O  
ATOM   5172  CB  LEU A 316      -2.864 -48.837  -5.481  1.00  0.380          C  
ATOM   5173  CG  LEU A 316      -4.413 -48.620  -5.246  1.00  0.380          C  
ATOM   5174  CD1 LEU A 316      -5.021 -47.857  -6.427  1.00  0.380          C  
ATOM   5175  CD2 LEU A 316      -5.114 -49.987  -5.091  1.00  0.380          C  
ATOM   5176  H   LEU A 316      -2.387 -47.411  -3.443  1.00  0.310          H  
ATOM   5177  HA  LEU A 316      -2.613 -50.235  -3.874  1.00  0.340          H  
ATOM   5178 1HB  LEU A 316      -2.428 -47.887  -5.765  1.00  0.460          H  
ATOM   5179 2HB  LEU A 316      -2.741 -49.532  -6.308  1.00  0.460          H  
ATOM   5180  HG  LEU A 316      -4.565 -48.024  -4.343  1.00  0.460          H  
ATOM   5181 1HD1 LEU A 316      -6.084 -47.706  -6.250  1.00  0.460          H  
ATOM   5182 2HD1 LEU A 316      -4.544 -46.895  -6.528  1.00  0.460          H  
ATOM   5183 3HD1 LEU A 316      -4.884 -48.428  -7.343  1.00  0.460          H  
ATOM   5184 1HD2 LEU A 316      -6.165 -49.839  -4.933  1.00  0.460          H  
ATOM   5185 2HD2 LEU A 316      -4.968 -50.575  -5.998  1.00  0.460          H  
ATOM   5186 3HD2 LEU A 316      -4.719 -50.532  -4.248  1.00  0.460          H  
ATOM   5187  N   CYS A 317       0.256 -48.902  -4.738  1.00  0.290          N  
ATOM   5188  CA  CYS A 317       1.640 -49.231  -5.046  1.00  0.300          C  
ATOM   5189  C   CYS A 317       2.225 -50.048  -3.903  1.00  0.300          C  
ATOM   5190  O   CYS A 317       2.986 -50.987  -4.143  1.00  0.320          O  
ATOM   5191  CB  CYS A 317       2.488 -47.978  -5.216  1.00  0.420          C  
ATOM   5192  SG  CYS A 317       2.108 -46.979  -6.685  1.00  0.420          S  
ATOM   5193  H   CYS A 317      -0.019 -47.917  -4.648  1.00  0.350          H  
ATOM   5194  HA  CYS A 317       1.672 -49.816  -5.962  1.00  0.360          H  
ATOM   5195 1HB  CYS A 317       2.348 -47.362  -4.348  1.00  0.500          H  
ATOM   5196 2HB  CYS A 317       3.539 -48.258  -5.258  1.00  0.500          H  
ATOM   5197  HG  CYS A 317       0.911 -46.541  -6.213  1.00  0.500          H  
ATOM   5198  N   ILE A 318       1.852 -49.701  -2.659  1.00  0.290          N  
ATOM   5199  CA  ILE A 318       2.337 -50.420  -1.485  1.00  0.310          C  
ATOM   5200  C   ILE A 318       1.878 -51.863  -1.505  1.00  0.330          C  
ATOM   5201  O   ILE A 318       2.690 -52.754  -1.245  1.00  0.350          O  
ATOM   5202  CB  ILE A 318       1.937 -49.732  -0.159  1.00  0.430          C  
ATOM   5203  CG1 ILE A 318       2.722 -48.393  -0.057  1.00  0.430          C  
ATOM   5204  CG2 ILE A 318       2.190 -50.675   1.076  1.00  0.430          C  
ATOM   5205  CD1 ILE A 318       2.272 -47.447   1.050  1.00  0.430          C  
ATOM   5206  H   ILE A 318       1.246 -48.879  -2.550  1.00  0.350          H  
ATOM   5207  HA  ILE A 318       3.424 -50.422  -1.524  1.00  0.370          H  
ATOM   5208  HB  ILE A 318       0.883 -49.483  -0.197  1.00  0.510          H  
ATOM   5209 1HG1 ILE A 318       3.755 -48.628   0.080  1.00  0.510          H  
ATOM   5210 2HG1 ILE A 318       2.625 -47.866  -1.003  1.00  0.510          H  
ATOM   5211 1HG2 ILE A 318       1.892 -50.176   1.991  1.00  0.510          H  
ATOM   5212 2HG2 ILE A 318       1.607 -51.591   0.982  1.00  0.510          H  
ATOM   5213 3HG2 ILE A 318       3.244 -50.930   1.133  1.00  0.510          H  
ATOM   5214 1HD1 ILE A 318       2.891 -46.549   1.022  1.00  0.510          H  
ATOM   5215 2HD1 ILE A 318       1.231 -47.174   0.895  1.00  0.510          H  
ATOM   5216 3HD1 ILE A 318       2.382 -47.918   2.023  1.00  0.510          H  
ATOM   5217  N   SER A 319       0.595 -52.110  -1.804  1.00  0.330          N  
ATOM   5218  CA  SER A 319       0.095 -53.482  -1.862  1.00  0.360          C  
ATOM   5219  C   SER A 319       0.916 -54.258  -2.876  1.00  0.380          C  
ATOM   5220  O   SER A 319       1.358 -55.383  -2.611  1.00  0.420          O  
ATOM   5221  CB  SER A 319      -1.359 -53.524  -2.290  1.00  0.490          C  
ATOM   5222  OG  SER A 319      -1.828 -54.846  -2.338  1.00  0.490          O  
ATOM   5223  H   SER A 319      -0.047 -51.326  -1.955  1.00  0.400          H  
ATOM   5224  HA  SER A 319       0.202 -53.940  -0.879  1.00  0.430          H  
ATOM   5225 1HB  SER A 319      -1.964 -52.948  -1.619  1.00  0.590          H  
ATOM   5226 2HB  SER A 319      -1.455 -53.067  -3.274  1.00  0.590          H  
ATOM   5227  HG  SER A 319      -2.746 -54.788  -2.605  1.00  0.590          H  
ATOM   5228  N   GLY A 320       1.141 -53.638  -4.042  1.00  0.360          N  
ATOM   5229  CA  GLY A 320       1.921 -54.224  -5.113  1.00  0.370          C  
ATOM   5230  C   GLY A 320       3.325 -54.601  -4.648  1.00  0.380          C  
ATOM   5231  O   GLY A 320       3.755 -55.741  -4.830  1.00  0.430          O  
ATOM   5232  H   GLY A 320       0.715 -52.718  -4.202  1.00  0.430          H  
ATOM   5233 1HA  GLY A 320       1.409 -55.107  -5.491  1.00  0.440          H  
ATOM   5234 2HA  GLY A 320       1.983 -53.509  -5.933  1.00  0.440          H  
ATOM   5235  N   ILE A 321       4.050 -53.657  -4.048  1.00  0.360          N  
ATOM   5236  CA  ILE A 321       5.414 -53.934  -3.615  1.00  0.350          C  
ATOM   5237  C   ILE A 321       5.473 -55.027  -2.569  1.00  0.340          C  
ATOM   5238  O   ILE A 321       6.330 -55.909  -2.657  1.00  0.310          O  
ATOM   5239  CB  ILE A 321       6.106 -52.680  -3.040  1.00  0.490          C  
ATOM   5240  CG1 ILE A 321       6.334 -51.657  -4.176  1.00  0.490          C  
ATOM   5241  CG2 ILE A 321       7.463 -53.096  -2.364  1.00  0.490          C  
ATOM   5242  CD1 ILE A 321       6.707 -50.259  -3.718  1.00  0.490          C  
ATOM   5243  H   ILE A 321       3.639 -52.727  -3.922  1.00  0.430          H  
ATOM   5244  HA  ILE A 321       5.981 -54.266  -4.482  1.00  0.420          H  
ATOM   5245  HB  ILE A 321       5.451 -52.206  -2.304  1.00  0.590          H  
ATOM   5246 1HG1 ILE A 321       7.131 -52.024  -4.827  1.00  0.590          H  
ATOM   5247 2HG1 ILE A 321       5.423 -51.582  -4.753  1.00  0.590          H  
ATOM   5248 1HG2 ILE A 321       7.966 -52.227  -1.967  1.00  0.590          H  
ATOM   5249 2HG2 ILE A 321       7.301 -53.795  -1.546  1.00  0.590          H  
ATOM   5250 3HG2 ILE A 321       8.089 -53.561  -3.098  1.00  0.590          H  
ATOM   5251 1HD1 ILE A 321       6.827 -49.627  -4.586  1.00  0.590          H  
ATOM   5252 2HD1 ILE A 321       5.908 -49.860  -3.091  1.00  0.590          H  
ATOM   5253 3HD1 ILE A 321       7.628 -50.270  -3.155  1.00  0.590          H  
ATOM   5254  N   VAL A 322       4.619 -54.948  -1.549  1.00  0.360          N  
ATOM   5255  CA  VAL A 322       4.678 -55.929  -0.484  1.00  0.360          C  
ATOM   5256  C   VAL A 322       4.330 -57.319  -0.997  1.00  0.360          C  
ATOM   5257  O   VAL A 322       4.941 -58.302  -0.580  1.00  0.390          O  
ATOM   5258  CB  VAL A 322       3.773 -55.554   0.703  1.00  0.500          C  
ATOM   5259  CG1 VAL A 322       3.749 -56.718   1.762  1.00  0.500          C  
ATOM   5260  CG2 VAL A 322       4.281 -54.282   1.340  1.00  0.500          C  
ATOM   5261  H   VAL A 322       3.923 -54.194  -1.523  1.00  0.430          H  
ATOM   5262  HA  VAL A 322       5.700 -55.949  -0.107  1.00  0.430          H  
ATOM   5263  HB  VAL A 322       2.762 -55.391   0.335  1.00  0.600          H  
ATOM   5264 1HG1 VAL A 322       3.116 -56.442   2.589  1.00  0.600          H  
ATOM   5265 2HG1 VAL A 322       3.370 -57.637   1.321  1.00  0.600          H  
ATOM   5266 3HG1 VAL A 322       4.765 -56.892   2.133  1.00  0.600          H  
ATOM   5267 1HG2 VAL A 322       3.627 -54.011   2.167  1.00  0.600          H  
ATOM   5268 2HG2 VAL A 322       5.297 -54.441   1.705  1.00  0.600          H  
ATOM   5269 3HG2 VAL A 322       4.283 -53.482   0.603  1.00  0.600          H  
ATOM   5270  N   GLN A 323       3.307 -57.456  -1.838  1.00  0.360          N  
ATOM   5271  CA  GLN A 323       3.030 -58.802  -2.280  1.00  0.370          C  
ATOM   5272  C   GLN A 323       4.165 -59.293  -3.174  1.00  0.410          C  
ATOM   5273  O   GLN A 323       4.584 -60.444  -3.085  1.00  0.440          O  
ATOM   5274  CB  GLN A 323       1.682 -58.887  -2.995  1.00  0.510          C  
ATOM   5275  CG  GLN A 323       1.214 -60.321  -3.265  1.00  0.510          C  
ATOM   5276  CD  GLN A 323       1.029 -61.077  -1.946  1.00  0.510          C  
ATOM   5277  OE1 GLN A 323       0.596 -60.454  -0.963  1.00  0.510          O  
ATOM   5278  NE2 GLN A 323       1.328 -62.381  -1.908  1.00  0.510          N  
ATOM   5279  H   GLN A 323       2.746 -56.660  -2.163  1.00  0.430          H  
ATOM   5280  HA  GLN A 323       2.994 -59.444  -1.403  1.00  0.440          H  
ATOM   5281 1HB  GLN A 323       0.923 -58.373  -2.414  1.00  0.620          H  
ATOM   5282 2HB  GLN A 323       1.756 -58.366  -3.951  1.00  0.620          H  
ATOM   5283 1HG  GLN A 323       0.264 -60.301  -3.793  1.00  0.620          H  
ATOM   5284 2HG  GLN A 323       1.960 -60.839  -3.849  1.00  0.620          H  
ATOM   5285 1HE2 GLN A 323       1.214 -62.898  -1.062  1.00  0.620          H  
ATOM   5286 2HE2 GLN A 323       1.668 -62.889  -2.744  1.00  0.620          H  
ATOM   5287  N   ARG A 324       4.717 -58.421  -4.013  1.00  0.450          N  
ATOM   5288  CA  ARG A 324       5.755 -58.852  -4.925  1.00  0.520          C  
ATOM   5289  C   ARG A 324       7.067 -59.239  -4.261  1.00  0.610          C  
ATOM   5290  O   ARG A 324       7.760 -60.125  -4.761  1.00  1.290          O  
ATOM   5291  CB  ARG A 324       5.888 -57.845  -6.030  1.00  0.700          C  
ATOM   5292  CG  ARG A 324       4.597 -57.784  -6.929  1.00  0.700          C  
ATOM   5293  CD  ARG A 324       4.307 -59.081  -7.661  1.00  0.700          C  
ATOM   5294  NE  ARG A 324       5.434 -59.447  -8.498  1.00  0.700          N  
ATOM   5295  CZ  ARG A 324       5.634 -60.626  -9.137  1.00  0.700          C  
ATOM   5296  NH1 ARG A 324       4.774 -61.610  -9.083  1.00  0.700          N  
ATOM   5297  NH2 ARG A 324       6.712 -60.816  -9.856  1.00  0.700          N  
ATOM   5298  H   ARG A 324       4.379 -57.456  -4.076  1.00  0.540          H  
ATOM   5299  HA  ARG A 324       5.406 -59.760  -5.387  1.00  0.620          H  
ATOM   5300 1HB  ARG A 324       6.054 -56.853  -5.605  1.00  0.840          H  
ATOM   5301 2HB  ARG A 324       6.743 -58.085  -6.660  1.00  0.840          H  
ATOM   5302 1HG  ARG A 324       3.734 -57.618  -6.301  1.00  0.840          H  
ATOM   5303 2HG  ARG A 324       4.674 -56.972  -7.635  1.00  0.840          H  
ATOM   5304 1HD  ARG A 324       4.066 -59.894  -6.999  1.00  0.840          H  
ATOM   5305 2HD  ARG A 324       3.448 -58.914  -8.304  1.00  0.840          H  
ATOM   5306  HE  ARG A 324       6.123 -58.705  -8.648  1.00  0.840          H  
ATOM   5307 1HH1 ARG A 324       3.907 -61.515  -8.582  1.00  0.840          H  
ATOM   5308 2HH1 ARG A 324       5.010 -62.476  -9.601  1.00  0.840          H  
ATOM   5309 1HH2 ARG A 324       7.413 -60.097  -9.948  1.00  0.840          H  
ATOM   5310 2HH2 ARG A 324       6.809 -61.726 -10.320  1.00  0.840          H  
ATOM   5311  N   VAL A 325       7.407 -58.681  -3.104  1.00  0.720          N  
ATOM   5312  CA  VAL A 325       8.629 -59.162  -2.454  1.00  0.660          C  
ATOM   5313  C   VAL A 325       8.502 -60.664  -2.036  1.00  0.790          C  
ATOM   5314  O   VAL A 325       9.485 -61.250  -1.582  1.00  0.890          O  
ATOM   5315  CB  VAL A 325       9.119 -58.252  -1.284  1.00  0.950          C  
ATOM   5316  CG1 VAL A 325       9.492 -56.822  -1.811  1.00  0.950          C  
ATOM   5317  CG2 VAL A 325       8.061 -58.130  -0.237  1.00  0.950          C  
ATOM   5318  H   VAL A 325       6.861 -57.893  -2.742  1.00  0.860          H  
ATOM   5319  HA  VAL A 325       9.425 -59.110  -3.194  1.00  0.790          H  
ATOM   5320  HB  VAL A 325      10.012 -58.698  -0.849  1.00  1.140          H  
ATOM   5321 1HG1 VAL A 325       9.852 -56.209  -0.987  1.00  1.140          H  
ATOM   5322 2HG1 VAL A 325      10.275 -56.908  -2.563  1.00  1.140          H  
ATOM   5323 3HG1 VAL A 325       8.632 -56.353  -2.253  1.00  1.140          H  
ATOM   5324 1HG2 VAL A 325       8.416 -57.508   0.581  1.00  1.140          H  
ATOM   5325 2HG2 VAL A 325       7.210 -57.676  -0.681  1.00  1.140          H  
ATOM   5326 3HG2 VAL A 325       7.799 -59.116   0.137  1.00  1.140          H  
ATOM   5327  N   ASN A 326       7.290 -61.271  -2.157  1.00  0.880          N  
ATOM   5328  CA  ASN A 326       7.041 -62.699  -1.904  1.00  1.130          C  
ATOM   5329  C   ASN A 326       6.554 -63.556  -3.175  1.00  1.190          C  
ATOM   5330  O   ASN A 326       6.079 -64.690  -3.002  1.00  1.700          O  
ATOM   5331  CB  ASN A 326       6.013 -62.833  -0.796  1.00  1.480          C  
ATOM   5332  CG  ASN A 326       6.515 -62.358   0.545  1.00  1.480          C  
ATOM   5333  OD1 ASN A 326       7.576 -62.792   1.010  1.00  1.480          O  
ATOM   5334  ND2 ASN A 326       5.762 -61.494   1.183  1.00  1.480          N  
ATOM   5335  H   ASN A 326       6.492 -60.732  -2.498  1.00  1.060          H  
ATOM   5336  HA  ASN A 326       7.976 -63.144  -1.566  1.00  1.360          H  
ATOM   5337 1HB  ASN A 326       5.125 -62.250  -1.067  1.00  1.780          H  
ATOM   5338 2HB  ASN A 326       5.704 -63.873  -0.708  1.00  1.780          H  
ATOM   5339 1HD2 ASN A 326       6.045 -61.157   2.093  1.00  1.780          H  
ATOM   5340 2HD2 ASN A 326       4.907 -61.176   0.773  1.00  1.780          H  
ATOM   5341  N   GLU A 327       6.687 -63.062  -4.452  1.00  1.360          N  
ATOM   5342  CA  GLU A 327       6.094 -63.768  -5.701  1.00  1.520          C  
ATOM   5343  C   GLU A 327       6.992 -63.962  -7.040  1.00  1.700          C  
ATOM   5344  O   GLU A 327       7.958 -63.231  -7.234  1.00  1.570          O  
ATOM   5345  CB  GLU A 327       4.829 -62.975  -6.097  1.00  2.060          C  
ATOM   5346  CG  GLU A 327       3.631 -62.951  -5.101  1.00  2.060          C  
ATOM   5347  CD  GLU A 327       2.839 -64.231  -4.978  1.00  2.060          C  
ATOM   5348  OE1 GLU A 327       2.977 -65.081  -5.818  1.00  2.060          O  
ATOM   5349  OE2 GLU A 327       2.057 -64.333  -4.051  1.00  2.060          O  
ATOM   5350  H   GLU A 327       7.132 -62.144  -4.576  1.00  1.630          H  
ATOM   5351  HA  GLU A 327       5.783 -64.753  -5.363  1.00  1.820          H  
ATOM   5352 1HB  GLU A 327       5.124 -61.942  -6.222  1.00  2.480          H  
ATOM   5353 2HB  GLU A 327       4.449 -63.299  -7.041  1.00  2.480          H  
ATOM   5354 1HG  GLU A 327       3.993 -62.677  -4.117  1.00  2.480          H  
ATOM   5355 2HG  GLU A 327       2.962 -62.166  -5.433  1.00  2.480          H  
ATOM   5356  N   PRO A 328       6.681 -64.965  -7.968  1.00  2.540          N  
ATOM   5357  CA  PRO A 328       7.354 -65.329  -9.274  1.00  3.200          C  
ATOM   5358  C   PRO A 328       7.236 -64.412 -10.539  1.00  3.480          C  
ATOM   5359  O   PRO A 328       6.345 -63.563 -10.650  1.00  3.960          O  
ATOM   5360  CB  PRO A 328       6.728 -66.696  -9.582  1.00  4.800          C  
ATOM   5361  CG  PRO A 328       5.385 -66.681  -8.924  1.00  4.800          C  
ATOM   5362  CD  PRO A 328       5.574 -65.904  -7.642  1.00  4.800          C  
ATOM   5363  HA  PRO A 328       8.422 -65.475  -9.054  1.00  3.840          H  
ATOM   5364 1HB  PRO A 328       6.658 -66.832 -10.676  1.00  5.760          H  
ATOM   5365 2HB  PRO A 328       7.377 -67.499  -9.205  1.00  5.760          H  
ATOM   5366 1HG  PRO A 328       4.646 -66.208  -9.591  1.00  5.760          H  
ATOM   5367 2HG  PRO A 328       5.034 -67.710  -8.746  1.00  5.760          H  
ATOM   5368 1HD  PRO A 328       4.645 -65.401  -7.438  1.00  5.760          H  
ATOM   5369 2HD  PRO A 328       5.861 -66.580  -6.822  1.00  5.760          H  
ATOM   5370  N   LYS A 329       8.156 -64.645 -11.516  1.00  3.680          N  
ATOM   5371  CA  LYS A 329       8.279 -63.903 -12.809  1.00  4.210          C  
ATOM   5372  C   LYS A 329       7.789 -64.640 -14.091  1.00  3.820          C  
ATOM   5373  O   LYS A 329       7.700 -65.870 -14.122  1.00  4.090          O  
ATOM   5374  CB  LYS A 329       9.753 -63.526 -12.998  1.00  5.680          C  
ATOM   5375  CG  LYS A 329      10.704 -64.737 -13.150  1.00  5.680          C  
ATOM   5376  CD  LYS A 329      12.172 -64.309 -13.200  1.00  5.680          C  
ATOM   5377  CE  LYS A 329      13.093 -65.512 -13.437  1.00  5.680          C  
ATOM   5378  NZ  LYS A 329      14.535 -65.135 -13.388  1.00  5.680          N  
ATOM   5379  H   LYS A 329       8.830 -65.375 -11.340  1.00  4.420          H  
ATOM   5380  HA  LYS A 329       7.695 -62.983 -12.725  1.00  5.050          H  
ATOM   5381 1HB  LYS A 329       9.852 -62.907 -13.895  1.00  6.820          H  
ATOM   5382 2HB  LYS A 329      10.086 -62.926 -12.153  1.00  6.820          H  
ATOM   5383 1HG  LYS A 329      10.568 -65.426 -12.323  1.00  6.820          H  
ATOM   5384 2HG  LYS A 329      10.465 -65.262 -14.078  1.00  6.820          H  
ATOM   5385 1HD  LYS A 329      12.316 -63.591 -14.012  1.00  6.820          H  
ATOM   5386 2HD  LYS A 329      12.447 -63.829 -12.262  1.00  6.820          H  
ATOM   5387 1HE  LYS A 329      12.899 -66.271 -12.682  1.00  6.820          H  
ATOM   5388 2HE  LYS A 329      12.876 -65.928 -14.422  1.00  6.820          H  
ATOM   5389 1HZ  LYS A 329      15.106 -65.946 -13.560  1.00  6.820          H  
ATOM   5390 2HZ  LYS A 329      14.734 -64.423 -14.102  1.00  6.820          H  
ATOM   5391 3HZ  LYS A 329      14.754 -64.760 -12.481  1.00  6.820          H  
ATOM   5392  N   ASN A 330       7.496 -63.857 -15.158  1.00  3.560          N  
ATOM   5393  CA  ASN A 330       7.018 -64.325 -16.478  1.00  3.450          C  
ATOM   5394  C   ASN A 330       8.118 -64.415 -17.563  1.00  3.400          C  
ATOM   5395  O   ASN A 330       8.539 -63.401 -18.133  1.00  3.900          O  
ATOM   5396  CB  ASN A 330       5.898 -63.408 -16.949  1.00  4.870          C  
ATOM   5397  CG  ASN A 330       5.240 -63.843 -18.222  1.00  4.870          C  
ATOM   5398  OD1 ASN A 330       5.527 -64.923 -18.755  1.00  4.870          O  
ATOM   5399  ND2 ASN A 330       4.356 -63.013 -18.725  1.00  4.870          N  
ATOM   5400  H   ASN A 330       7.612 -62.844 -15.054  1.00  4.270          H  
ATOM   5401  HA  ASN A 330       6.614 -65.330 -16.350  1.00  4.140          H  
ATOM   5402 1HB  ASN A 330       5.141 -63.340 -16.169  1.00  5.850          H  
ATOM   5403 2HB  ASN A 330       6.301 -62.401 -17.095  1.00  5.850          H  
ATOM   5404 1HD2 ASN A 330       3.882 -63.235 -19.580  1.00  5.850          H  
ATOM   5405 2HD2 ASN A 330       4.163 -62.151 -18.260  1.00  5.850          H  
ATOM   5406  N   ASN A 331       8.578 -65.623 -17.880  1.00  3.230          N  
ATOM   5407  CA  ASN A 331       9.691 -65.770 -18.828  1.00  3.480          C  
ATOM   5408  C   ASN A 331       9.293 -65.691 -20.312  1.00  3.500          C  
ATOM   5409  O   ASN A 331       9.300 -66.707 -21.019  1.00  3.650          O  
ATOM   5410  CB  ASN A 331      10.442 -67.065 -18.572  1.00  4.770          C  
ATOM   5411  CG  ASN A 331      11.745 -67.137 -19.347  1.00  4.770          C  
ATOM   5412  OD1 ASN A 331      12.268 -66.103 -19.784  1.00  4.770          O  
ATOM   5413  ND2 ASN A 331      12.273 -68.328 -19.513  1.00  4.770          N  
ATOM   5414  H   ASN A 331       8.183 -66.435 -17.425  1.00  3.880          H  
ATOM   5415  HA  ASN A 331      10.383 -64.945 -18.654  1.00  4.180          H  
ATOM   5416 1HB  ASN A 331      10.658 -67.155 -17.507  1.00  5.730          H  
ATOM   5417 2HB  ASN A 331       9.817 -67.912 -18.855  1.00  5.730          H  
ATOM   5418 1HD2 ASN A 331      13.132 -68.430 -20.015  1.00  5.730          H  
ATOM   5419 2HD2 ASN A 331      11.813 -69.133 -19.141  1.00  5.730          H  
ATOM   5420  N   THR A 332       8.937 -64.488 -20.772  1.00  3.810          N  
ATOM   5421  CA  THR A 332       8.555 -64.312 -22.177  1.00  4.230          C  
ATOM   5422  C   THR A 332       9.821 -64.113 -22.973  1.00  3.890          C  
ATOM   5423  O   THR A 332      10.852 -63.742 -22.411  1.00  3.830          O  
ATOM   5424  CB  THR A 332       7.658 -63.081 -22.423  1.00  5.750          C  
ATOM   5425  OG1 THR A 332       8.391 -61.844 -22.186  1.00  5.750          O  
ATOM   5426  CG2 THR A 332       6.531 -63.140 -21.439  1.00  5.750          C  
ATOM   5427  H   THR A 332       8.932 -63.718 -20.100  1.00  4.570          H  
ATOM   5428  HA  THR A 332       8.052 -65.211 -22.533  1.00  5.080          H  
ATOM   5429  HB  THR A 332       7.269 -63.091 -23.439  1.00  6.900          H  
ATOM   5430  HG1 THR A 332       8.979 -61.567 -22.985  1.00  6.900          H  
ATOM   5431 1HG2 THR A 332       5.886 -62.302 -21.582  1.00  6.900          H  
ATOM   5432 2HG2 THR A 332       5.967 -64.059 -21.583  1.00  6.900          H  
ATOM   5433 3HG2 THR A 332       6.927 -63.116 -20.431  1.00  6.900          H  
ATOM   5434  N   THR A 333       9.743 -64.273 -24.289  1.00  3.960          N  
ATOM   5435  CA  THR A 333      10.929 -64.055 -25.101  1.00  3.860          C  
ATOM   5436  C   THR A 333      10.781 -63.220 -26.365  1.00  4.070          C  
ATOM   5437  O   THR A 333      11.788 -62.655 -26.819  1.00  4.300          O  
ATOM   5438  CB  THR A 333      11.500 -65.419 -25.534  1.00  5.440          C  
ATOM   5439  OG1 THR A 333      10.501 -66.104 -26.315  1.00  5.440          O  
ATOM   5440  CG2 THR A 333      11.876 -66.279 -24.320  1.00  5.440          C  
ATOM   5441  H   THR A 333       8.888 -64.592 -24.709  1.00  4.750          H  
ATOM   5442  HA  THR A 333      11.667 -63.554 -24.479  1.00  4.630          H  
ATOM   5443  HB  THR A 333      12.382 -65.254 -26.142  1.00  6.530          H  
ATOM   5444  HG1 THR A 333      10.900 -66.861 -26.757  1.00  6.530          H  
ATOM   5445 1HG2 THR A 333      12.278 -67.229 -24.663  1.00  6.530          H  
ATOM   5446 2HG2 THR A 333      12.628 -65.760 -23.726  1.00  6.530          H  
ATOM   5447 3HG2 THR A 333      11.005 -66.473 -23.701  1.00  6.530          H  
ATOM   5448  N   ARG A 334       9.556 -63.140 -26.921  1.00  4.390          N  
ATOM   5449  CA  ARG A 334       9.420 -62.607 -28.264  1.00  4.770          C  
ATOM   5450  C   ARG A 334      10.390 -61.502 -28.503  1.00  4.540          C  
ATOM   5451  O   ARG A 334      10.112 -60.468 -27.900  1.00  4.640          O  
ATOM   5452  CB  ARG A 334       8.011 -62.127 -28.540  1.00  6.530          C  
ATOM   5453  CG  ARG A 334       6.962 -63.231 -28.616  1.00  6.530          C  
ATOM   5454  CD  ARG A 334       5.635 -62.692 -28.976  1.00  6.530          C  
ATOM   5455  NE  ARG A 334       5.618 -62.201 -30.355  1.00  6.530          N  
ATOM   5456  CZ  ARG A 334       4.675 -61.400 -30.889  1.00  6.530          C  
ATOM   5457  NH1 ARG A 334       3.658 -60.979 -30.169  1.00  6.530          N  
ATOM   5458  NH2 ARG A 334       4.766 -61.024 -32.143  1.00  6.530          N  
ATOM   5459  H   ARG A 334       8.770 -63.542 -26.447  1.00  5.270          H  
ATOM   5460  HA  ARG A 334       9.633 -63.411 -28.966  1.00  5.720          H  
ATOM   5461 1HB  ARG A 334       7.706 -61.436 -27.755  1.00  7.830          H  
ATOM   5462 2HB  ARG A 334       7.994 -61.578 -29.478  1.00  7.830          H  
ATOM   5463 1HG  ARG A 334       7.254 -63.958 -29.375  1.00  7.830          H  
ATOM   5464 2HG  ARG A 334       6.882 -63.727 -27.651  1.00  7.830          H  
ATOM   5465 1HD  ARG A 334       4.885 -63.477 -28.879  1.00  7.830          H  
ATOM   5466 2HD  ARG A 334       5.393 -61.866 -28.308  1.00  7.830          H  
ATOM   5467  HE  ARG A 334       6.372 -62.494 -30.963  1.00  7.830          H  
ATOM   5468 1HH1 ARG A 334       3.565 -61.250 -29.205  1.00  7.830          H  
ATOM   5469 2HH1 ARG A 334       2.959 -60.368 -30.595  1.00  7.830          H  
ATOM   5470 1HH2 ARG A 334       5.536 -61.327 -32.723  1.00  7.830          H  
ATOM   5471 2HH2 ARG A 334       4.053 -60.394 -32.522  1.00  7.830          H  
ATOM   5472  N   PHE A 335      10.673 -61.423 -29.785  1.00  4.570          N  
ATOM   5473  CA  PHE A 335      12.056 -61.112 -30.090  1.00  4.750          C  
ATOM   5474  C   PHE A 335      12.238 -59.741 -30.692  1.00  4.340          C  
ATOM   5475  O   PHE A 335      11.315 -59.240 -31.336  1.00  4.380          O  
ATOM   5476  CB  PHE A 335      12.635 -62.207 -31.003  1.00  6.580          C  
ATOM   5477  CG  PHE A 335      12.852 -63.498 -30.260  1.00  6.580          C  
ATOM   5478  CD1 PHE A 335      11.880 -64.469 -30.222  1.00  6.580          C  
ATOM   5479  CD2 PHE A 335      14.043 -63.726 -29.571  1.00  6.580          C  
ATOM   5480  CE1 PHE A 335      12.079 -65.634 -29.517  1.00  6.580          C  
ATOM   5481  CE2 PHE A 335      14.243 -64.882 -28.871  1.00  6.580          C  
ATOM   5482  CZ  PHE A 335      13.260 -65.838 -28.841  1.00  6.580          C  
ATOM   5483  H   PHE A 335      10.016 -60.898 -30.344  1.00  5.480          H  
ATOM   5484  HA  PHE A 335      12.579 -61.156 -29.142  1.00  5.700          H  
ATOM   5485 1HB  PHE A 335      11.931 -62.401 -31.808  1.00  7.890          H  
ATOM   5486 2HB  PHE A 335      13.564 -61.898 -31.468  1.00  7.890          H  
ATOM   5487  HD1 PHE A 335      10.945 -64.307 -30.754  1.00  7.890          H  
ATOM   5488  HD2 PHE A 335      14.825 -62.984 -29.590  1.00  7.890          H  
ATOM   5489  HE1 PHE A 335      11.299 -66.393 -29.494  1.00  7.890          H  
ATOM   5490  HE2 PHE A 335      15.182 -65.043 -28.337  1.00  7.890          H  
ATOM   5491  HZ  PHE A 335      13.418 -66.760 -28.285  1.00  7.890          H  
ATOM   5492  N   SER A 336      13.429 -59.130 -30.512  1.00  4.300          N  
ATOM   5493  CA  SER A 336      14.592 -59.698 -29.800  1.00  3.750          C  
ATOM   5494  C   SER A 336      14.625 -59.399 -28.308  1.00  2.910          C  
ATOM   5495  O   SER A 336      14.579 -58.243 -27.900  1.00  3.190          O  
ATOM   5496  CB  SER A 336      15.870 -59.168 -30.419  1.00  5.470          C  
ATOM   5497  OG  SER A 336      16.017 -59.616 -31.739  1.00  5.470          O  
ATOM   5498  H   SER A 336      13.553 -58.215 -30.914  1.00  5.160          H  
ATOM   5499  HA  SER A 336      14.613 -60.767 -29.916  1.00  4.500          H  
ATOM   5500 1HB  SER A 336      15.854 -58.079 -30.403  1.00  6.560          H  
ATOM   5501 2HB  SER A 336      16.723 -59.490 -29.820  1.00  6.560          H  
ATOM   5502  HG  SER A 336      16.846 -59.244 -32.053  1.00  6.560          H  
ATOM   5503  N   GLU A 337      14.743 -60.452 -27.498  1.00  2.220          N  
ATOM   5504  CA  GLU A 337      14.877 -60.354 -26.040  1.00  1.820          C  
ATOM   5505  C   GLU A 337      13.853 -59.427 -25.318  1.00  1.430          C  
ATOM   5506  O   GLU A 337      14.270 -58.483 -24.644  1.00  1.720          O  
ATOM   5507  CB  GLU A 337      16.280 -59.823 -25.722  1.00  2.710          C  
ATOM   5508  CG  GLU A 337      17.460 -60.614 -26.323  1.00  2.710          C  
ATOM   5509  CD  GLU A 337      17.715 -62.029 -25.829  1.00  2.710          C  
ATOM   5510  OE1 GLU A 337      16.969 -62.554 -25.028  1.00  2.710          O  
ATOM   5511  OE2 GLU A 337      18.717 -62.567 -26.257  1.00  2.710          O  
ATOM   5512  H   GLU A 337      14.760 -61.380 -27.897  1.00  2.660          H  
ATOM   5513  HA  GLU A 337      14.771 -61.358 -25.631  1.00  2.180          H  
ATOM   5514 1HB  GLU A 337      16.369 -58.795 -26.075  1.00  3.250          H  
ATOM   5515 2HB  GLU A 337      16.421 -59.792 -24.648  1.00  3.250          H  
ATOM   5516 1HG  GLU A 337      17.332 -60.651 -27.402  1.00  3.250          H  
ATOM   5517 2HG  GLU A 337      18.335 -60.031 -26.133  1.00  3.250          H  
ATOM   5518  N   THR A 338      12.527 -59.661 -25.446  1.00  1.390          N  
ATOM   5519  CA  THR A 338      11.531 -58.719 -24.823  1.00  1.240          C  
ATOM   5520  C   THR A 338      10.481 -59.324 -23.862  1.00  1.560          C  
ATOM   5521  O   THR A 338       9.993 -60.459 -24.042  1.00  2.390          O  
ATOM   5522  CB  THR A 338      10.877 -57.857 -25.935  1.00  1.800          C  
ATOM   5523  OG1 THR A 338      11.911 -57.094 -26.576  1.00  1.800          O  
ATOM   5524  CG2 THR A 338       9.823 -56.883 -25.390  1.00  1.800          C  
ATOM   5525  H   THR A 338      12.217 -60.489 -25.969  1.00  1.670          H  
ATOM   5526  HA  THR A 338      12.101 -58.012 -24.223  1.00  1.490          H  
ATOM   5527  HB  THR A 338      10.411 -58.491 -26.662  1.00  2.160          H  
ATOM   5528  HG1 THR A 338      12.516 -57.698 -27.047  1.00  2.160          H  
ATOM   5529 1HG2 THR A 338       9.426 -56.299 -26.219  1.00  2.160          H  
ATOM   5530 2HG2 THR A 338       9.002 -57.422 -24.927  1.00  2.160          H  
ATOM   5531 3HG2 THR A 338      10.273 -56.212 -24.662  1.00  2.160          H  
ATOM   5532  N   LEU A 339      10.180 -58.510 -22.800  1.00  1.270          N  
ATOM   5533  CA  LEU A 339       9.186 -58.752 -21.756  1.00  1.370          C  
ATOM   5534  C   LEU A 339       7.813 -58.351 -22.235  1.00  1.520          C  
ATOM   5535  O   LEU A 339       7.586 -57.199 -22.598  1.00  2.120          O  
ATOM   5536  CB  LEU A 339       9.529 -57.957 -20.479  1.00  1.880          C  
ATOM   5537  CG  LEU A 339       8.509 -58.087 -19.287  1.00  1.880          C  
ATOM   5538  CD1 LEU A 339       8.477 -59.539 -18.737  1.00  1.880          C  
ATOM   5539  CD2 LEU A 339       8.884 -57.089 -18.166  1.00  1.880          C  
ATOM   5540  H   LEU A 339      10.699 -57.641 -22.760  1.00  1.520          H  
ATOM   5541  HA  LEU A 339       9.198 -59.801 -21.514  1.00  1.640          H  
ATOM   5542 1HB  LEU A 339      10.504 -58.281 -20.120  1.00  2.250          H  
ATOM   5543 2HB  LEU A 339       9.598 -56.898 -20.743  1.00  2.250          H  
ATOM   5544  HG  LEU A 339       7.528 -57.852 -19.652  1.00  2.250          H  
ATOM   5545 1HD1 LEU A 339       7.757 -59.609 -17.923  1.00  2.250          H  
ATOM   5546 2HD1 LEU A 339       8.188 -60.243 -19.516  1.00  2.250          H  
ATOM   5547 3HD1 LEU A 339       9.461 -59.809 -18.360  1.00  2.250          H  
ATOM   5548 1HD2 LEU A 339       8.160 -57.167 -17.349  1.00  2.250          H  
ATOM   5549 2HD2 LEU A 339       9.876 -57.327 -17.789  1.00  2.250          H  
ATOM   5550 3HD2 LEU A 339       8.878 -56.072 -18.563  1.00  2.250          H  
ATOM   5551  N   SER A 340       6.882 -59.287 -22.188  1.00  1.360          N  
ATOM   5552  CA  SER A 340       5.506 -59.052 -22.603  1.00  1.420          C  
ATOM   5553  C   SER A 340       4.661 -59.347 -21.394  1.00  1.780          C  
ATOM   5554  O   SER A 340       4.397 -60.500 -21.049  1.00  2.460          O  
ATOM   5555  CB  SER A 340       5.132 -59.942 -23.770  1.00  1.960          C  
ATOM   5556  OG  SER A 340       3.796 -59.752 -24.128  1.00  1.960          O  
ATOM   5557  H   SER A 340       7.173 -60.222 -21.896  1.00  1.630          H  
ATOM   5558  HA  SER A 340       5.371 -58.007 -22.884  1.00  1.700          H  
ATOM   5559 1HB  SER A 340       5.775 -59.709 -24.619  1.00  2.360          H  
ATOM   5560 2HB  SER A 340       5.298 -60.981 -23.510  1.00  2.360          H  
ATOM   5561  HG  SER A 340       3.638 -60.319 -24.880  1.00  2.360          H  
ATOM   5562  N   SER A 341       4.298 -58.284 -20.701  1.00  1.490          N  
ATOM   5563  CA  SER A 341       3.681 -58.396 -19.391  1.00  1.880          C  
ATOM   5564  C   SER A 341       3.064 -57.003 -19.136  1.00  1.440          C  
ATOM   5565  O   SER A 341       3.306 -56.152 -19.989  1.00  2.050          O  
ATOM   5566  CB  SER A 341       4.795 -58.692 -18.460  1.00  2.480          C  
ATOM   5567  OG  SER A 341       5.468 -57.487 -18.137  1.00  2.480          O  
ATOM   5568  H   SER A 341       4.490 -57.370 -21.084  1.00  1.790          H  
ATOM   5569  HA  SER A 341       2.914 -59.171 -19.401  1.00  2.260          H  
ATOM   5570 1HB  SER A 341       4.492 -59.267 -17.651  1.00  2.970          H  
ATOM   5571 2HB  SER A 341       5.500 -59.330 -18.983  1.00  2.970          H  
ATOM   5572  HG  SER A 341       5.996 -57.269 -18.909  1.00  2.970          H  
ATOM   5573  N   LYS A 342       2.293 -56.633 -18.052  1.00  0.880          N  
ATOM   5574  CA  LYS A 342       1.840 -57.146 -16.733  1.00  1.220          C  
ATOM   5575  C   LYS A 342       2.914 -56.974 -15.640  1.00  1.630          C  
ATOM   5576  O   LYS A 342       2.887 -55.979 -14.904  1.00  1.750          O  
ATOM   5577  CB  LYS A 342       1.390 -58.611 -16.803  1.00  1.570          C  
ATOM   5578  CG  LYS A 342       0.135 -58.835 -17.628  1.00  1.570          C  
ATOM   5579  CD  LYS A 342      -0.247 -60.306 -17.664  1.00  1.570          C  
ATOM   5580  CE  LYS A 342      -1.509 -60.531 -18.495  1.00  1.570          C  
ATOM   5581  NZ  LYS A 342      -1.886 -61.975 -18.562  1.00  1.570          N  
ATOM   5582  H   LYS A 342       1.968 -55.686 -18.181  1.00  1.060          H  
ATOM   5583  HA  LYS A 342       0.976 -56.558 -16.422  1.00  1.460          H  
ATOM   5584 1HB  LYS A 342       2.162 -59.252 -17.173  1.00  1.890          H  
ATOM   5585 2HB  LYS A 342       1.165 -58.951 -15.785  1.00  1.890          H  
ATOM   5586 1HG  LYS A 342      -0.686 -58.263 -17.193  1.00  1.890          H  
ATOM   5587 2HG  LYS A 342       0.301 -58.482 -18.645  1.00  1.890          H  
ATOM   5588 1HD  LYS A 342       0.573 -60.883 -18.098  1.00  1.890          H  
ATOM   5589 2HD  LYS A 342      -0.423 -60.661 -16.649  1.00  1.890          H  
ATOM   5590 1HE  LYS A 342      -2.332 -59.973 -18.051  1.00  1.890          H  
ATOM   5591 2HE  LYS A 342      -1.339 -60.164 -19.508  1.00  1.890          H  
ATOM   5592 1HZ  LYS A 342      -2.723 -62.080 -19.118  1.00  1.890          H  
ATOM   5593 2HZ  LYS A 342      -1.136 -62.504 -18.984  1.00  1.890          H  
ATOM   5594 3HZ  LYS A 342      -2.058 -62.323 -17.629  1.00  1.890          H  
ATOM   5595  N   GLU A 343       3.942 -57.809 -15.698  1.00  2.250          N  
ATOM   5596  CA  GLU A 343       5.072 -57.879 -14.781  1.00  2.710          C  
ATOM   5597  C   GLU A 343       5.789 -56.587 -14.588  1.00  2.070          C  
ATOM   5598  O   GLU A 343       6.281 -56.320 -13.503  1.00  2.220          O  
ATOM   5599  CB  GLU A 343       6.081 -58.947 -15.177  1.00  3.610          C  
ATOM   5600  CG  GLU A 343       7.271 -59.046 -14.214  1.00  3.610          C  
ATOM   5601  CD  GLU A 343       8.082 -60.225 -14.475  1.00  3.610          C  
ATOM   5602  OE1 GLU A 343       7.583 -61.079 -15.157  1.00  3.610          O  
ATOM   5603  OE2 GLU A 343       9.187 -60.303 -14.010  1.00  3.610          O  
ATOM   5604  H   GLU A 343       3.869 -58.534 -16.372  1.00  2.700          H  
ATOM   5605  HA  GLU A 343       4.667 -58.196 -13.837  1.00  3.250          H  
ATOM   5606 1HB  GLU A 343       5.585 -59.916 -15.234  1.00  4.330          H  
ATOM   5607 2HB  GLU A 343       6.487 -58.723 -16.147  1.00  4.330          H  
ATOM   5608 1HG  GLU A 343       7.904 -58.164 -14.326  1.00  4.330          H  
ATOM   5609 2HG  GLU A 343       6.901 -59.073 -13.185  1.00  4.330          H  
ATOM   5610  N   PHE A 344       5.886 -55.769 -15.602  1.00  1.460          N  
ATOM   5611  CA  PHE A 344       6.555 -54.506 -15.387  1.00  0.920          C  
ATOM   5612  C   PHE A 344       6.020 -53.833 -14.111  1.00  0.650          C  
ATOM   5613  O   PHE A 344       6.779 -53.397 -13.251  1.00  0.660          O  
ATOM   5614  CB  PHE A 344       6.371 -53.611 -16.586  1.00  1.500          C  
ATOM   5615  CG  PHE A 344       6.974 -52.283 -16.430  1.00  1.500          C  
ATOM   5616  CD1 PHE A 344       8.338 -52.124 -16.551  1.00  1.500          C  
ATOM   5617  CD2 PHE A 344       6.182 -51.175 -16.190  1.00  1.500          C  
ATOM   5618  CE1 PHE A 344       8.893 -50.893 -16.427  1.00  1.500          C  
ATOM   5619  CE2 PHE A 344       6.743 -49.940 -16.067  1.00  1.500          C  
ATOM   5620  CZ  PHE A 344       8.109 -49.800 -16.187  1.00  1.500          C  
ATOM   5621  H   PHE A 344       5.525 -56.053 -16.513  1.00  1.750          H  
ATOM   5622  HA  PHE A 344       7.620 -54.698 -15.253  1.00  1.100          H  
ATOM   5623 1HB  PHE A 344       6.811 -54.092 -17.457  1.00  1.800          H  
ATOM   5624 2HB  PHE A 344       5.307 -53.484 -16.784  1.00  1.800          H  
ATOM   5625  HD1 PHE A 344       8.969 -52.991 -16.746  1.00  1.800          H  
ATOM   5626  HD2 PHE A 344       5.105 -51.296 -16.104  1.00  1.800          H  
ATOM   5627  HE1 PHE A 344       9.951 -50.782 -16.514  1.00  1.800          H  
ATOM   5628  HE2 PHE A 344       6.117 -49.069 -15.877  1.00  1.800          H  
ATOM   5629  HZ  PHE A 344       8.563 -48.821 -16.091  1.00  1.800          H  
ATOM   5630  N   LEU A 345       4.704 -53.816 -13.917  1.00  0.620          N  
ATOM   5631  CA  LEU A 345       4.152 -53.117 -12.767  1.00  0.670          C  
ATOM   5632  C   LEU A 345       4.150 -54.003 -11.530  1.00  0.720          C  
ATOM   5633  O   LEU A 345       3.697 -53.605 -10.468  1.00  0.860          O  
ATOM   5634  CB  LEU A 345       2.722 -52.655 -13.065  1.00  0.920          C  
ATOM   5635  CG  LEU A 345       2.542 -51.643 -14.236  1.00  0.920          C  
ATOM   5636  CD1 LEU A 345       1.059 -51.384 -14.441  1.00  0.920          C  
ATOM   5637  CD2 LEU A 345       3.273 -50.353 -13.940  1.00  0.920          C  
ATOM   5638  H   LEU A 345       4.078 -54.309 -14.556  1.00  0.740          H  
ATOM   5639  HA  LEU A 345       4.782 -52.261 -12.542  1.00  0.800          H  
ATOM   5640 1HB  LEU A 345       2.129 -53.543 -13.300  1.00  1.100          H  
ATOM   5641 2HB  LEU A 345       2.312 -52.201 -12.164  1.00  1.100          H  
ATOM   5642  HG  LEU A 345       2.938 -52.076 -15.151  1.00  1.100          H  
ATOM   5643 1HD1 LEU A 345       0.921 -50.691 -15.271  1.00  1.100          H  
ATOM   5644 2HD1 LEU A 345       0.553 -52.323 -14.667  1.00  1.100          H  
ATOM   5645 3HD1 LEU A 345       0.634 -50.953 -13.535  1.00  1.100          H  
ATOM   5646 1HD2 LEU A 345       3.134 -49.655 -14.767  1.00  1.100          H  
ATOM   5647 2HD2 LEU A 345       2.871 -49.917 -13.027  1.00  1.100          H  
ATOM   5648 3HD2 LEU A 345       4.331 -50.543 -13.818  1.00  1.100          H  
ATOM   5649  N   GLU A 346       4.621 -55.222 -11.677  1.00  0.720          N  
ATOM   5650  CA  GLU A 346       4.702 -56.183 -10.604  1.00  0.850          C  
ATOM   5651  C   GLU A 346       6.172 -56.250 -10.151  1.00  0.680          C  
ATOM   5652  O   GLU A 346       6.558 -57.042  -9.281  1.00  0.760          O  
ATOM   5653  CB  GLU A 346       4.189 -57.538 -11.081  1.00  1.140          C  
ATOM   5654  CG  GLU A 346       2.723 -57.545 -11.573  1.00  1.140          C  
ATOM   5655  CD  GLU A 346       2.257 -58.895 -12.093  1.00  1.140          C  
ATOM   5656  OE1 GLU A 346       3.060 -59.792 -12.162  1.00  1.140          O  
ATOM   5657  OE2 GLU A 346       1.102 -59.019 -12.429  1.00  1.140          O  
ATOM   5658  H   GLU A 346       5.013 -55.489 -12.566  1.00  0.860          H  
ATOM   5659  HA  GLU A 346       4.094 -55.840  -9.768  1.00  1.020          H  
ATOM   5660 1HB  GLU A 346       4.863 -57.944 -11.788  1.00  1.370          H  
ATOM   5661 2HB  GLU A 346       4.184 -58.192 -10.290  1.00  1.370          H  
ATOM   5662 1HG  GLU A 346       2.080 -57.239 -10.751  1.00  1.370          H  
ATOM   5663 2HG  GLU A 346       2.622 -56.806 -12.367  1.00  1.370          H  
ATOM   5664  N   ASN A 347       7.015 -55.427 -10.770  1.00  0.500          N  
ATOM   5665  CA  ASN A 347       8.407 -55.360 -10.416  1.00  0.350          C  
ATOM   5666  C   ASN A 347       8.506 -54.370  -9.274  1.00  0.520          C  
ATOM   5667  O   ASN A 347       8.141 -53.208  -9.423  1.00  1.040          O  
ATOM   5668  CB  ASN A 347       9.250 -55.023 -11.628  1.00  0.550          C  
ATOM   5669  CG  ASN A 347      10.699 -54.961 -11.334  1.00  0.550          C  
ATOM   5670  OD1 ASN A 347      11.158 -54.074 -10.578  1.00  0.550          O  
ATOM   5671  ND2 ASN A 347      11.448 -55.886 -11.896  1.00  0.550          N  
ATOM   5672  H   ASN A 347       6.689 -54.783 -11.499  1.00  0.600          H  
ATOM   5673  HA  ASN A 347       8.729 -56.332 -10.042  1.00  0.420          H  
ATOM   5674 1HB  ASN A 347       9.081 -55.785 -12.394  1.00  0.660          H  
ATOM   5675 2HB  ASN A 347       8.922 -54.102 -12.048  1.00  0.660          H  
ATOM   5676 1HD2 ASN A 347      12.438 -55.902 -11.732  1.00  0.660          H  
ATOM   5677 2HD2 ASN A 347      11.022 -56.584 -12.479  1.00  0.660          H  
ATOM   5678  N   ALA A 348       8.901 -54.838  -8.093  1.00  0.310          N  
ATOM   5679  CA  ALA A 348       8.892 -53.979  -6.914  1.00  0.490          C  
ATOM   5680  C   ALA A 348       9.750 -52.721  -7.088  1.00  0.360          C  
ATOM   5681  O   ALA A 348       9.357 -51.653  -6.614  1.00  0.310          O  
ATOM   5682  CB  ALA A 348       9.351 -54.771  -5.706  1.00  0.610          C  
ATOM   5683  H   ALA A 348       9.189 -55.804  -8.016  1.00  0.370          H  
ATOM   5684  HA  ALA A 348       7.866 -53.656  -6.743  1.00  0.590          H  
ATOM   5685 1HB  ALA A 348       9.313 -54.149  -4.835  1.00  0.740          H  
ATOM   5686 2HB  ALA A 348       8.700 -55.637  -5.564  1.00  0.740          H  
ATOM   5687 3HB  ALA A 348      10.371 -55.107  -5.864  1.00  0.740          H  
ATOM   5688  N   HIS A 349      10.886 -52.806  -7.790  1.00  0.430          N  
ATOM   5689  CA  HIS A 349      11.720 -51.619  -7.959  1.00  0.390          C  
ATOM   5690  C   HIS A 349      11.019 -50.648  -8.895  1.00  0.360          C  
ATOM   5691  O   HIS A 349      11.037 -49.432  -8.668  1.00  0.350          O  
ATOM   5692  CB  HIS A 349      13.097 -51.971  -8.524  1.00  0.560          C  
ATOM   5693  CG  HIS A 349      13.990 -52.711  -7.578  1.00  0.560          C  
ATOM   5694  ND1 HIS A 349      13.958 -54.084  -7.434  1.00  0.560          N  
ATOM   5695  CD2 HIS A 349      14.949 -52.267  -6.730  1.00  0.560          C  
ATOM   5696  CE1 HIS A 349      14.871 -54.449  -6.542  1.00  0.560          C  
ATOM   5697  NE2 HIS A 349      15.478 -53.362  -6.099  1.00  0.560          N  
ATOM   5698  H   HIS A 349      11.187 -53.691  -8.182  1.00  0.520          H  
ATOM   5699  HA  HIS A 349      11.861 -51.126  -6.999  1.00  0.470          H  
ATOM   5700 1HB  HIS A 349      12.977 -52.577  -9.420  1.00  0.670          H  
ATOM   5701 2HB  HIS A 349      13.606 -51.055  -8.821  1.00  0.670          H  
ATOM   5702  HD2 HIS A 349      15.250 -51.240  -6.576  1.00  0.670          H  
ATOM   5703  HE1 HIS A 349      15.079 -55.470  -6.219  1.00  0.670          H  
ATOM   5704  HE2 HIS A 349      16.228 -53.322  -5.395  1.00  0.670          H  
ATOM   5705  N   VAL A 350      10.366 -51.189  -9.930  1.00  0.360          N  
ATOM   5706  CA  VAL A 350       9.624 -50.342 -10.853  1.00  0.370          C  
ATOM   5707  C   VAL A 350       8.514 -49.624 -10.105  1.00  0.360          C  
ATOM   5708  O   VAL A 350       8.330 -48.420 -10.298  1.00  0.360          O  
ATOM   5709  CB  VAL A 350       9.009 -51.150 -12.006  1.00  0.510          C  
ATOM   5710  CG1 VAL A 350       8.069 -50.291 -12.811  1.00  0.510          C  
ATOM   5711  CG2 VAL A 350      10.107 -51.679 -12.909  1.00  0.510          C  
ATOM   5712  H   VAL A 350      10.441 -52.203 -10.079  1.00  0.430          H  
ATOM   5713  HA  VAL A 350      10.305 -49.598 -11.268  1.00  0.440          H  
ATOM   5714  HB  VAL A 350       8.429 -51.966 -11.598  1.00  0.620          H  
ATOM   5715 1HG1 VAL A 350       7.651 -50.905 -13.590  1.00  0.620          H  
ATOM   5716 2HG1 VAL A 350       7.269 -49.928 -12.193  1.00  0.620          H  
ATOM   5717 3HG1 VAL A 350       8.607 -49.449 -13.242  1.00  0.620          H  
ATOM   5718 1HG2 VAL A 350       9.661 -52.257 -13.719  1.00  0.620          H  
ATOM   5719 2HG2 VAL A 350      10.646 -50.859 -13.307  1.00  0.620          H  
ATOM   5720 3HG2 VAL A 350      10.780 -52.301 -12.351  1.00  0.620          H  
ATOM   5721  N   LEU A 351       7.770 -50.353  -9.263  1.00  0.380          N  
ATOM   5722  CA  LEU A 351       6.708 -49.735  -8.492  1.00  0.370          C  
ATOM   5723  C   LEU A 351       7.220 -48.687  -7.548  1.00  0.340          C  
ATOM   5724  O   LEU A 351       6.582 -47.653  -7.398  1.00  0.360          O  
ATOM   5725  CB  LEU A 351       5.928 -50.750  -7.669  1.00  0.520          C  
ATOM   5726  CG  LEU A 351       4.995 -51.682  -8.397  1.00  0.520          C  
ATOM   5727  CD1 LEU A 351       4.530 -52.743  -7.412  1.00  0.520          C  
ATOM   5728  CD2 LEU A 351       3.770 -50.869  -8.934  1.00  0.520          C  
ATOM   5729  H   LEU A 351       7.954 -51.357  -9.180  1.00  0.460          H  
ATOM   5730  HA  LEU A 351       6.039 -49.249  -9.186  1.00  0.440          H  
ATOM   5731 1HB  LEU A 351       6.654 -51.372  -7.154  1.00  0.630          H  
ATOM   5732 2HB  LEU A 351       5.347 -50.214  -6.920  1.00  0.630          H  
ATOM   5733  HG  LEU A 351       5.516 -52.176  -9.225  1.00  0.630          H  
ATOM   5734 1HD1 LEU A 351       3.849 -53.432  -7.911  1.00  0.630          H  
ATOM   5735 2HD1 LEU A 351       5.385 -53.299  -7.034  1.00  0.630          H  
ATOM   5736 3HD1 LEU A 351       4.015 -52.254  -6.589  1.00  0.630          H  
ATOM   5737 1HD2 LEU A 351       3.077 -51.535  -9.433  1.00  0.630          H  
ATOM   5738 2HD2 LEU A 351       3.261 -50.389  -8.097  1.00  0.630          H  
ATOM   5739 3HD2 LEU A 351       4.085 -50.115  -9.637  1.00  0.630          H  
ATOM   5740  N   ALA A 352       8.364 -48.913  -6.906  1.00  0.310          N  
ATOM   5741  CA  ALA A 352       8.896 -47.907  -6.001  1.00  0.300          C  
ATOM   5742  C   ALA A 352       9.142 -46.598  -6.733  1.00  0.300          C  
ATOM   5743  O   ALA A 352       8.820 -45.518  -6.217  1.00  0.300          O  
ATOM   5744  CB  ALA A 352      10.181 -48.400  -5.409  1.00  0.420          C  
ATOM   5745  H   ALA A 352       8.837 -49.819  -6.999  1.00  0.370          H  
ATOM   5746  HA  ALA A 352       8.167 -47.728  -5.215  1.00  0.360          H  
ATOM   5747 1HB  ALA A 352      10.595 -47.667  -4.726  1.00  0.510          H  
ATOM   5748 2HB  ALA A 352       9.989 -49.321  -4.892  1.00  0.510          H  
ATOM   5749 3HB  ALA A 352      10.872 -48.577  -6.215  1.00  0.510          H  
ATOM   5750  N   VAL A 353       9.660 -46.694  -7.954  1.00  0.310          N  
ATOM   5751  CA  VAL A 353       9.888 -45.512  -8.760  1.00  0.320          C  
ATOM   5752  C   VAL A 353       8.565 -44.876  -9.167  1.00  0.330          C  
ATOM   5753  O   VAL A 353       8.431 -43.653  -9.099  1.00  0.330          O  
ATOM   5754  CB  VAL A 353      10.753 -45.834  -9.981  1.00  0.440          C  
ATOM   5755  CG1 VAL A 353      10.834 -44.613 -10.910  1.00  0.440          C  
ATOM   5756  CG2 VAL A 353      12.145 -46.238  -9.491  1.00  0.440          C  
ATOM   5757  H   VAL A 353       9.950 -47.620  -8.294  1.00  0.370          H  
ATOM   5758  HA  VAL A 353      10.436 -44.792  -8.158  1.00  0.380          H  
ATOM   5759  HB  VAL A 353      10.305 -46.660 -10.539  1.00  0.530          H  
ATOM   5760 1HG1 VAL A 353      11.457 -44.865 -11.763  1.00  0.530          H  
ATOM   5761 2HG1 VAL A 353       9.844 -44.336 -11.264  1.00  0.530          H  
ATOM   5762 3HG1 VAL A 353      11.273 -43.770 -10.373  1.00  0.530          H  
ATOM   5763 1HG2 VAL A 353      12.776 -46.482 -10.344  1.00  0.530          H  
ATOM   5764 2HG2 VAL A 353      12.588 -45.413  -8.935  1.00  0.530          H  
ATOM   5765 3HG2 VAL A 353      12.067 -47.107  -8.841  1.00  0.530          H  
ATOM   5766  N   LEU A 354       7.601 -45.685  -9.616  1.00  0.340          N  
ATOM   5767  CA  LEU A 354       6.309 -45.157 -10.028  1.00  0.350          C  
ATOM   5768  C   LEU A 354       5.607 -44.477  -8.853  1.00  0.340          C  
ATOM   5769  O   LEU A 354       4.972 -43.438  -9.041  1.00  0.340          O  
ATOM   5770  CB  LEU A 354       5.443 -46.277 -10.604  1.00  0.490          C  
ATOM   5771  CG  LEU A 354       5.929 -46.899 -11.960  1.00  0.490          C  
ATOM   5772  CD1 LEU A 354       5.095 -48.109 -12.255  1.00  0.490          C  
ATOM   5773  CD2 LEU A 354       5.825 -45.895 -13.109  1.00  0.490          C  
ATOM   5774  H   LEU A 354       7.786 -46.691  -9.689  1.00  0.410          H  
ATOM   5775  HA  LEU A 354       6.474 -44.401 -10.786  1.00  0.420          H  
ATOM   5776 1HB  LEU A 354       5.398 -47.074  -9.869  1.00  0.580          H  
ATOM   5777 2HB  LEU A 354       4.435 -45.895 -10.750  1.00  0.580          H  
ATOM   5778  HG  LEU A 354       6.960 -47.208 -11.867  1.00  0.580          H  
ATOM   5779 1HD1 LEU A 354       5.445 -48.552 -13.183  1.00  0.580          H  
ATOM   5780 2HD1 LEU A 354       5.192 -48.832 -11.450  1.00  0.580          H  
ATOM   5781 3HD1 LEU A 354       4.052 -47.816 -12.357  1.00  0.580          H  
ATOM   5782 1HD2 LEU A 354       6.167 -46.370 -14.031  1.00  0.580          H  
ATOM   5783 2HD2 LEU A 354       4.788 -45.580 -13.227  1.00  0.580          H  
ATOM   5784 3HD2 LEU A 354       6.443 -45.030 -12.913  1.00  0.580          H  
ATOM   5785  N   LEU A 355       5.747 -45.042  -7.644  1.00  0.320          N  
ATOM   5786  CA  LEU A 355       5.194 -44.467  -6.424  1.00  0.310          C  
ATOM   5787  C   LEU A 355       5.779 -43.097  -6.213  1.00  0.300          C  
ATOM   5788  O   LEU A 355       5.038 -42.140  -6.003  1.00  0.300          O  
ATOM   5789  CB  LEU A 355       5.489 -45.376  -5.209  1.00  0.440          C  
ATOM   5790  CG  LEU A 355       5.135 -44.842  -3.763  1.00  0.440          C  
ATOM   5791  CD1 LEU A 355       3.674 -44.514  -3.641  1.00  0.440          C  
ATOM   5792  CD2 LEU A 355       5.510 -45.942  -2.730  1.00  0.440          C  
ATOM   5793  H   LEU A 355       6.243 -45.925  -7.575  1.00  0.380          H  
ATOM   5794  HA  LEU A 355       4.115 -44.380  -6.551  1.00  0.370          H  
ATOM   5795 1HB  LEU A 355       4.969 -46.310  -5.358  1.00  0.530          H  
ATOM   5796 2HB  LEU A 355       6.546 -45.597  -5.210  1.00  0.530          H  
ATOM   5797  HG  LEU A 355       5.705 -43.935  -3.560  1.00  0.530          H  
ATOM   5798 1HD1 LEU A 355       3.465 -44.157  -2.632  1.00  0.530          H  
ATOM   5799 2HD1 LEU A 355       3.401 -43.740  -4.356  1.00  0.530          H  
ATOM   5800 3HD1 LEU A 355       3.103 -45.393  -3.831  1.00  0.530          H  
ATOM   5801 1HD2 LEU A 355       5.285 -45.590  -1.718  1.00  0.530          H  
ATOM   5802 2HD2 LEU A 355       4.934 -46.851  -2.934  1.00  0.530          H  
ATOM   5803 3HD2 LEU A 355       6.577 -46.165  -2.808  1.00  0.530          H  
ATOM   5804  N   PHE A 356       7.102 -42.987  -6.291  1.00  0.300          N  
ATOM   5805  CA  PHE A 356       7.758 -41.703  -6.136  1.00  0.300          C  
ATOM   5806  C   PHE A 356       7.223 -40.688  -7.125  1.00  0.300          C  
ATOM   5807  O   PHE A 356       6.888 -39.563  -6.744  1.00  0.300          O  
ATOM   5808  CB  PHE A 356       9.251 -41.844  -6.332  1.00  0.420          C  
ATOM   5809  CG  PHE A 356      10.005 -40.554  -6.313  1.00  0.420          C  
ATOM   5810  CD1 PHE A 356      10.317 -39.930  -5.125  1.00  0.420          C  
ATOM   5811  CD2 PHE A 356      10.424 -39.971  -7.499  1.00  0.420          C  
ATOM   5812  CE1 PHE A 356      11.031 -38.762  -5.110  1.00  0.420          C  
ATOM   5813  CE2 PHE A 356      11.132 -38.799  -7.485  1.00  0.420          C  
ATOM   5814  CZ  PHE A 356      11.439 -38.195  -6.283  1.00  0.420          C  
ATOM   5815  H   PHE A 356       7.669 -43.830  -6.441  1.00  0.360          H  
ATOM   5816  HA  PHE A 356       7.566 -41.340  -5.127  1.00  0.360          H  
ATOM   5817 1HB  PHE A 356       9.630 -42.480  -5.558  1.00  0.500          H  
ATOM   5818 2HB  PHE A 356       9.453 -42.338  -7.275  1.00  0.500          H  
ATOM   5819  HD1 PHE A 356       9.992 -40.379  -4.191  1.00  0.500          H  
ATOM   5820  HD2 PHE A 356      10.185 -40.454  -8.450  1.00  0.500          H  
ATOM   5821  HE1 PHE A 356      11.274 -38.283  -4.167  1.00  0.500          H  
ATOM   5822  HE2 PHE A 356      11.456 -38.346  -8.422  1.00  0.500          H  
ATOM   5823  HZ  PHE A 356      12.004 -37.264  -6.266  1.00  0.500          H  
ATOM   5824  N   LEU A 357       7.167 -41.068  -8.402  1.00  0.310          N  
ATOM   5825  CA  LEU A 357       6.724 -40.147  -9.429  1.00  0.320          C  
ATOM   5826  C   LEU A 357       5.279 -39.711  -9.167  1.00  0.310          C  
ATOM   5827  O   LEU A 357       4.954 -38.520  -9.286  1.00  0.320          O  
ATOM   5828  CB  LEU A 357       6.830 -40.860 -10.785  1.00  0.440          C  
ATOM   5829  CG  LEU A 357       8.287 -41.202 -11.287  1.00  0.440          C  
ATOM   5830  CD1 LEU A 357       8.178 -42.101 -12.510  1.00  0.440          C  
ATOM   5831  CD2 LEU A 357       9.093 -39.945 -11.605  1.00  0.440          C  
ATOM   5832  H   LEU A 357       7.469 -42.014  -8.658  1.00  0.370          H  
ATOM   5833  HA  LEU A 357       7.356 -39.265  -9.404  1.00  0.380          H  
ATOM   5834 1HB  LEU A 357       6.298 -41.805 -10.699  1.00  0.530          H  
ATOM   5835 2HB  LEU A 357       6.330 -40.272 -11.532  1.00  0.530          H  
ATOM   5836  HG  LEU A 357       8.808 -41.747 -10.515  1.00  0.530          H  
ATOM   5837 1HD1 LEU A 357       9.161 -42.367 -12.839  1.00  0.530          H  
ATOM   5838 2HD1 LEU A 357       7.637 -42.998 -12.247  1.00  0.530          H  
ATOM   5839 3HD1 LEU A 357       7.665 -41.604 -13.308  1.00  0.530          H  
ATOM   5840 1HD2 LEU A 357      10.089 -40.240 -11.936  1.00  0.530          H  
ATOM   5841 2HD2 LEU A 357       8.616 -39.381 -12.386  1.00  0.530          H  
ATOM   5842 3HD2 LEU A 357       9.187 -39.324 -10.718  1.00  0.530          H  
ATOM   5843  N   ALA A 358       4.417 -40.658  -8.764  1.00  0.310          N  
ATOM   5844  CA  ALA A 358       3.032 -40.341  -8.461  1.00  0.310          C  
ATOM   5845  C   ALA A 358       2.936 -39.364  -7.306  1.00  0.310          C  
ATOM   5846  O   ALA A 358       2.152 -38.420  -7.382  1.00  0.310          O  
ATOM   5847  CB  ALA A 358       2.260 -41.603  -8.115  1.00  0.430          C  
ATOM   5848  H   ALA A 358       4.722 -41.635  -8.712  1.00  0.370          H  
ATOM   5849  HA  ALA A 358       2.592 -39.876  -9.341  1.00  0.370          H  
ATOM   5850 1HB  ALA A 358       1.221 -41.357  -7.909  1.00  0.520          H  
ATOM   5851 2HB  ALA A 358       2.313 -42.300  -8.952  1.00  0.520          H  
ATOM   5852 3HB  ALA A 358       2.704 -42.065  -7.234  1.00  0.520          H  
ATOM   5853  N   LEU A 359       3.763 -39.555  -6.266  1.00  0.310          N  
ATOM   5854  CA  LEU A 359       3.760 -38.675  -5.105  1.00  0.310          C  
ATOM   5855  C   LEU A 359       4.256 -37.283  -5.451  1.00  0.290          C  
ATOM   5856  O   LEU A 359       3.714 -36.295  -4.955  1.00  0.290          O  
ATOM   5857  CB  LEU A 359       4.609 -39.263  -3.984  1.00  0.430          C  
ATOM   5858  CG  LEU A 359       4.078 -40.572  -3.356  1.00  0.430          C  
ATOM   5859  CD1 LEU A 359       5.122 -41.074  -2.392  1.00  0.430          C  
ATOM   5860  CD2 LEU A 359       2.713 -40.373  -2.686  1.00  0.430          C  
ATOM   5861  H   LEU A 359       4.362 -40.389  -6.261  1.00  0.370          H  
ATOM   5862  HA  LEU A 359       2.738 -38.571  -4.765  1.00  0.370          H  
ATOM   5863 1HB  LEU A 359       5.602 -39.470  -4.389  1.00  0.520          H  
ATOM   5864 2HB  LEU A 359       4.706 -38.521  -3.194  1.00  0.520          H  
ATOM   5865  HG  LEU A 359       3.954 -41.306  -4.120  1.00  0.520          H  
ATOM   5866 1HD1 LEU A 359       4.790 -42.011  -1.966  1.00  0.520          H  
ATOM   5867 2HD1 LEU A 359       6.061 -41.231  -2.926  1.00  0.520          H  
ATOM   5868 3HD1 LEU A 359       5.273 -40.345  -1.599  1.00  0.520          H  
ATOM   5869 1HD2 LEU A 359       2.390 -41.322  -2.285  1.00  0.520          H  
ATOM   5870 2HD2 LEU A 359       2.792 -39.637  -1.887  1.00  0.520          H  
ATOM   5871 3HD2 LEU A 359       1.966 -40.042  -3.400  1.00  0.520          H  
ATOM   5872  N   ILE A 360       5.260 -37.168  -6.321  1.00  0.290          N  
ATOM   5873  CA  ILE A 360       5.692 -35.830  -6.699  1.00  0.300          C  
ATOM   5874  C   ILE A 360       4.523 -35.129  -7.380  1.00  0.270          C  
ATOM   5875  O   ILE A 360       4.249 -33.957  -7.082  1.00  0.270          O  
ATOM   5876  CB  ILE A 360       6.941 -35.841  -7.623  1.00  0.420          C  
ATOM   5877  CG1 ILE A 360       8.215 -36.403  -6.862  1.00  0.420          C  
ATOM   5878  CG2 ILE A 360       7.213 -34.419  -8.203  1.00  0.420          C  
ATOM   5879  CD1 ILE A 360       8.711 -35.581  -5.658  1.00  0.420          C  
ATOM   5880  H   ILE A 360       5.739 -38.009  -6.664  1.00  0.350          H  
ATOM   5881  HA  ILE A 360       5.925 -35.270  -5.801  1.00  0.360          H  
ATOM   5882  HB  ILE A 360       6.751 -36.529  -8.452  1.00  0.500          H  
ATOM   5883 1HG1 ILE A 360       7.985 -37.398  -6.501  1.00  0.500          H  
ATOM   5884 2HG1 ILE A 360       9.031 -36.480  -7.578  1.00  0.500          H  
ATOM   5885 1HG2 ILE A 360       8.075 -34.459  -8.866  1.00  0.500          H  
ATOM   5886 2HG2 ILE A 360       6.351 -34.069  -8.770  1.00  0.500          H  
ATOM   5887 3HG2 ILE A 360       7.410 -33.723  -7.407  1.00  0.500          H  
ATOM   5888 1HD1 ILE A 360       9.580 -36.072  -5.233  1.00  0.500          H  
ATOM   5889 2HD1 ILE A 360       8.995 -34.582  -5.974  1.00  0.500          H  
ATOM   5890 3HD1 ILE A 360       7.941 -35.514  -4.901  1.00  0.500          H  
ATOM   5891  N   LEU A 361       3.827 -35.820  -8.298  1.00  0.280          N  
ATOM   5892  CA  LEU A 361       2.674 -35.209  -8.944  1.00  0.280          C  
ATOM   5893  C   LEU A 361       1.549 -34.909  -7.964  1.00  0.270          C  
ATOM   5894  O   LEU A 361       0.950 -33.838  -8.037  1.00  0.270          O  
ATOM   5895  CB  LEU A 361       2.137 -36.104 -10.060  1.00  0.390          C  
ATOM   5896  CG  LEU A 361       2.956 -36.239 -11.325  1.00  0.390          C  
ATOM   5897  CD1 LEU A 361       2.365 -37.369 -12.167  1.00  0.390          C  
ATOM   5898  CD2 LEU A 361       2.893 -34.916 -12.111  1.00  0.390          C  
ATOM   5899  H   LEU A 361       4.112 -36.779  -8.542  1.00  0.340          H  
ATOM   5900  HA  LEU A 361       2.992 -34.262  -9.364  1.00  0.340          H  
ATOM   5901 1HB  LEU A 361       2.033 -37.106  -9.656  1.00  0.470          H  
ATOM   5902 2HB  LEU A 361       1.158 -35.736 -10.345  1.00  0.470          H  
ATOM   5903  HG  LEU A 361       3.988 -36.488 -11.078  1.00  0.470          H  
ATOM   5904 1HD1 LEU A 361       2.942 -37.481 -13.088  1.00  0.470          H  
ATOM   5905 2HD1 LEU A 361       2.408 -38.301 -11.601  1.00  0.470          H  
ATOM   5906 3HD1 LEU A 361       1.331 -37.139 -12.414  1.00  0.470          H  
ATOM   5907 1HD2 LEU A 361       3.452 -35.009 -13.029  1.00  0.470          H  
ATOM   5908 2HD2 LEU A 361       1.858 -34.690 -12.349  1.00  0.470          H  
ATOM   5909 3HD2 LEU A 361       3.310 -34.103 -11.530  1.00  0.470          H  
ATOM   5910  N   GLN A 362       1.275 -35.817  -7.015  1.00  0.280          N  
ATOM   5911  CA  GLN A 362       0.213 -35.582  -6.049  1.00  0.300          C  
ATOM   5912  C   GLN A 362       0.447 -34.341  -5.268  1.00  0.310          C  
ATOM   5913  O   GLN A 362      -0.444 -33.502  -5.124  1.00  0.330          O  
ATOM   5914  CB  GLN A 362       0.149 -36.676  -4.977  1.00  0.410          C  
ATOM   5915  CG  GLN A 362      -0.910 -36.391  -3.894  1.00  0.410          C  
ATOM   5916  CD  GLN A 362      -0.858 -37.308  -2.732  1.00  0.410          C  
ATOM   5917  OE1 GLN A 362       0.088 -38.078  -2.535  1.00  0.410          O  
ATOM   5918  NE2 GLN A 362      -1.894 -37.232  -1.910  1.00  0.410          N  
ATOM   5919  H   GLN A 362       1.775 -36.704  -7.006  1.00  0.340          H  
ATOM   5920  HA  GLN A 362      -0.733 -35.496  -6.571  1.00  0.360          H  
ATOM   5921 1HB  GLN A 362      -0.065 -37.634  -5.436  1.00  0.490          H  
ATOM   5922 2HB  GLN A 362       1.112 -36.762  -4.487  1.00  0.490          H  
ATOM   5923 1HG  GLN A 362      -0.798 -35.394  -3.488  1.00  0.490          H  
ATOM   5924 2HG  GLN A 362      -1.872 -36.483  -4.345  1.00  0.490          H  
ATOM   5925 1HE2 GLN A 362      -1.932 -37.810  -1.095  1.00  0.490          H  
ATOM   5926 2HE2 GLN A 362      -2.650 -36.596  -2.103  1.00  0.490          H  
ATOM   5927  N   ARG A 363       1.652 -34.233  -4.733  1.00  0.320          N  
ATOM   5928  CA  ARG A 363       1.981 -33.136  -3.879  1.00  0.390          C  
ATOM   5929  C   ARG A 363       2.010 -31.846  -4.654  1.00  0.300          C  
ATOM   5930  O   ARG A 363       1.531 -30.826  -4.158  1.00  0.280          O  
ATOM   5931  CB  ARG A 363       3.280 -33.445  -3.170  1.00  0.520          C  
ATOM   5932  CG  ARG A 363       3.178 -34.701  -2.237  1.00  0.520          C  
ATOM   5933  CD  ARG A 363       2.292 -34.495  -1.075  1.00  0.520          C  
ATOM   5934  NE  ARG A 363       2.192 -35.669  -0.263  1.00  0.520          N  
ATOM   5935  CZ  ARG A 363       1.542 -35.726   0.904  1.00  0.520          C  
ATOM   5936  NH1 ARG A 363       0.980 -34.665   1.424  1.00  0.520          N  
ATOM   5937  NH2 ARG A 363       1.465 -36.847   1.564  1.00  0.520          N  
ATOM   5938  H   ARG A 363       2.353 -34.962  -4.909  1.00  0.380          H  
ATOM   5939  HA  ARG A 363       1.196 -33.031  -3.139  1.00  0.470          H  
ATOM   5940 1HB  ARG A 363       4.063 -33.635  -3.908  1.00  0.620          H  
ATOM   5941 2HB  ARG A 363       3.575 -32.588  -2.581  1.00  0.620          H  
ATOM   5942 1HG  ARG A 363       2.768 -35.540  -2.792  1.00  0.620          H  
ATOM   5943 2HG  ARG A 363       4.169 -34.967  -1.869  1.00  0.620          H  
ATOM   5944 1HD  ARG A 363       2.666 -33.686  -0.465  1.00  0.620          H  
ATOM   5945 2HD  ARG A 363       1.304 -34.272  -1.405  1.00  0.620          H  
ATOM   5946  HE  ARG A 363       2.605 -36.523  -0.617  1.00  0.620          H  
ATOM   5947 1HH1 ARG A 363       1.032 -33.768   0.965  1.00  0.620          H  
ATOM   5948 2HH1 ARG A 363       0.529 -34.766   2.334  1.00  0.620          H  
ATOM   5949 1HH2 ARG A 363       1.898 -37.687   1.212  1.00  0.620          H  
ATOM   5950 2HH2 ARG A 363       0.976 -36.838   2.455  1.00  0.620          H  
ATOM   5951  N   THR A 364       2.499 -31.885  -5.893  1.00  0.290          N  
ATOM   5952  CA  THR A 364       2.537 -30.691  -6.701  1.00  0.260          C  
ATOM   5953  C   THR A 364       1.105 -30.217  -6.946  1.00  0.260          C  
ATOM   5954  O   THR A 364       0.804 -29.028  -6.798  1.00  0.260          O  
ATOM   5955  CB  THR A 364       3.255 -30.953  -8.038  1.00  0.380          C  
ATOM   5956  OG1 THR A 364       4.605 -31.389  -7.776  1.00  0.380          O  
ATOM   5957  CG2 THR A 364       3.302 -29.674  -8.844  1.00  0.380          C  
ATOM   5958  H   THR A 364       2.903 -32.743  -6.272  1.00  0.350          H  
ATOM   5959  HA  THR A 364       3.073 -29.912  -6.159  1.00  0.310          H  
ATOM   5960  HB  THR A 364       2.726 -31.730  -8.597  1.00  0.450          H  
ATOM   5961  HG1 THR A 364       4.560 -32.298  -7.400  1.00  0.450          H  
ATOM   5962 1HG2 THR A 364       3.822 -29.862  -9.780  1.00  0.450          H  
ATOM   5963 2HG2 THR A 364       2.292 -29.324  -9.057  1.00  0.450          H  
ATOM   5964 3HG2 THR A 364       3.837 -28.914  -8.271  1.00  0.450          H  
ATOM   5965  N   PHE A 365       0.209 -31.149  -7.302  1.00  0.260          N  
ATOM   5966  CA  PHE A 365      -1.181 -30.822  -7.564  1.00  0.300          C  
ATOM   5967  C   PHE A 365      -1.864 -30.293  -6.308  1.00  0.310          C  
ATOM   5968  O   PHE A 365      -2.633 -29.335  -6.405  1.00  0.320          O  
ATOM   5969  CB  PHE A 365      -1.939 -32.041  -8.083  1.00  0.400          C  
ATOM   5970  CG  PHE A 365      -1.544 -32.542  -9.454  1.00  0.400          C  
ATOM   5971  CD1 PHE A 365      -0.821 -31.776 -10.383  1.00  0.400          C  
ATOM   5972  CD2 PHE A 365      -1.909 -33.819  -9.817  1.00  0.400          C  
ATOM   5973  CE1 PHE A 365      -0.490 -32.305 -11.607  1.00  0.400          C  
ATOM   5974  CE2 PHE A 365      -1.577 -34.336 -11.046  1.00  0.400          C  
ATOM   5975  CZ  PHE A 365      -0.870 -33.583 -11.935  1.00  0.400          C  
ATOM   5976  H   PHE A 365       0.513 -32.119  -7.434  1.00  0.310          H  
ATOM   5977  HA  PHE A 365      -1.223 -30.028  -8.303  1.00  0.360          H  
ATOM   5978 1HB  PHE A 365      -1.766 -32.861  -7.390  1.00  0.480          H  
ATOM   5979 2HB  PHE A 365      -3.009 -31.835  -8.091  1.00  0.480          H  
ATOM   5980  HD1 PHE A 365      -0.503 -30.767 -10.153  1.00  0.480          H  
ATOM   5981  HD2 PHE A 365      -2.472 -34.426  -9.111  1.00  0.480          H  
ATOM   5982  HE1 PHE A 365       0.076 -31.707 -12.319  1.00  0.480          H  
ATOM   5983  HE2 PHE A 365      -1.878 -35.346 -11.312  1.00  0.480          H  
ATOM   5984  HZ  PHE A 365      -0.606 -33.996 -12.906  1.00  0.480          H  
ATOM   5985  N   LEU A 366      -1.607 -30.888  -5.126  1.00  0.310          N  
ATOM   5986  CA  LEU A 366      -2.247 -30.361  -3.924  1.00  0.330          C  
ATOM   5987  C   LEU A 366      -1.806 -28.950  -3.669  1.00  0.310          C  
ATOM   5988  O   LEU A 366      -2.633 -28.096  -3.339  1.00  0.310          O  
ATOM   5989  CB  LEU A 366      -1.875 -31.146  -2.655  1.00  0.450          C  
ATOM   5990  CG  LEU A 366      -2.421 -32.535  -2.495  1.00  0.450          C  
ATOM   5991  CD1 LEU A 366      -1.761 -33.194  -1.302  1.00  0.450          C  
ATOM   5992  CD2 LEU A 366      -3.968 -32.483  -2.306  1.00  0.450          C  
ATOM   5993  H   LEU A 366      -1.005 -31.715  -5.079  1.00  0.370          H  
ATOM   5994  HA  LEU A 366      -3.321 -30.357  -4.076  1.00  0.400          H  
ATOM   5995 1HB  LEU A 366      -0.786 -31.223  -2.626  1.00  0.540          H  
ATOM   5996 2HB  LEU A 366      -2.193 -30.566  -1.796  1.00  0.540          H  
ATOM   5997  HG  LEU A 366      -2.160 -33.102  -3.350  1.00  0.540          H  
ATOM   5998 1HD1 LEU A 366      -2.132 -34.214  -1.196  1.00  0.540          H  
ATOM   5999 2HD1 LEU A 366      -0.694 -33.215  -1.458  1.00  0.540          H  
ATOM   6000 3HD1 LEU A 366      -1.986 -32.630  -0.400  1.00  0.540          H  
ATOM   6001 1HD2 LEU A 366      -4.354 -33.500  -2.192  1.00  0.540          H  
ATOM   6002 2HD2 LEU A 366      -4.206 -31.904  -1.416  1.00  0.540          H  
ATOM   6003 3HD2 LEU A 366      -4.447 -32.025  -3.164  1.00  0.540          H  
ATOM   6004  N   GLN A 367      -0.513 -28.678  -3.840  1.00  0.270          N  
ATOM   6005  CA  GLN A 367      -0.048 -27.341  -3.569  1.00  0.270          C  
ATOM   6006  C   GLN A 367      -0.603 -26.366  -4.584  1.00  0.280          C  
ATOM   6007  O   GLN A 367      -0.951 -25.240  -4.220  1.00  0.290          O  
ATOM   6008  CB  GLN A 367       1.478 -27.304  -3.525  1.00  0.380          C  
ATOM   6009  CG  GLN A 367       2.078 -28.114  -2.352  1.00  0.380          C  
ATOM   6010  CD  GLN A 367       1.573 -27.678  -1.056  1.00  0.380          C  
ATOM   6011  OE1 GLN A 367       1.212 -26.502  -0.898  1.00  0.380          O  
ATOM   6012  NE2 GLN A 367       1.548 -28.590  -0.103  1.00  0.380          N  
ATOM   6013  H   GLN A 367       0.148 -29.421  -4.096  1.00  0.320          H  
ATOM   6014  HA  GLN A 367      -0.429 -27.036  -2.607  1.00  0.320          H  
ATOM   6015 1HB  GLN A 367       1.877 -27.716  -4.458  1.00  0.450          H  
ATOM   6016 2HB  GLN A 367       1.819 -26.277  -3.442  1.00  0.450          H  
ATOM   6017 1HG  GLN A 367       1.801 -29.152  -2.455  1.00  0.450          H  
ATOM   6018 2HG  GLN A 367       3.141 -28.037  -2.323  1.00  0.450          H  
ATOM   6019 1HE2 GLN A 367       1.222 -28.329   0.836  1.00  0.450          H  
ATOM   6020 2HE2 GLN A 367       1.941 -29.538  -0.277  1.00  0.450          H  
ATOM   6021  N   ALA A 368      -0.715 -26.788  -5.850  1.00  0.280          N  
ATOM   6022  CA  ALA A 368      -1.285 -25.931  -6.872  1.00  0.290          C  
ATOM   6023  C   ALA A 368      -2.729 -25.619  -6.533  1.00  0.300          C  
ATOM   6024  O   ALA A 368      -3.160 -24.468  -6.639  1.00  0.310          O  
ATOM   6025  CB  ALA A 368      -1.205 -26.599  -8.229  1.00  0.400          C  
ATOM   6026  H   ALA A 368      -0.355 -27.710  -6.114  1.00  0.340          H  
ATOM   6027  HA  ALA A 368      -0.723 -24.998  -6.891  1.00  0.350          H  
ATOM   6028 1HB  ALA A 368      -1.627 -25.940  -8.986  1.00  0.480          H  
ATOM   6029 2HB  ALA A 368      -0.163 -26.813  -8.466  1.00  0.480          H  
ATOM   6030 3HB  ALA A 368      -1.768 -27.527  -8.202  1.00  0.480          H  
ATOM   6031  N   SER A 369      -3.468 -26.628  -6.057  1.00  0.290          N  
ATOM   6032  CA  SER A 369      -4.859 -26.444  -5.692  1.00  0.300          C  
ATOM   6033  C   SER A 369      -4.953 -25.444  -4.557  1.00  0.320          C  
ATOM   6034  O   SER A 369      -5.730 -24.484  -4.639  1.00  0.370          O  
ATOM   6035  CB  SER A 369      -5.492 -27.746  -5.249  1.00  0.420          C  
ATOM   6036  OG  SER A 369      -6.843 -27.552  -4.940  1.00  0.420          O  
ATOM   6037  H   SER A 369      -3.067 -27.569  -6.015  1.00  0.350          H  
ATOM   6038  HA  SER A 369      -5.402 -26.056  -6.554  1.00  0.360          H  
ATOM   6039 1HB  SER A 369      -5.389 -28.500  -6.002  1.00  0.500          H  
ATOM   6040 2HB  SER A 369      -4.975 -28.107  -4.367  1.00  0.500          H  
ATOM   6041  HG  SER A 369      -7.323 -27.552  -5.804  1.00  0.500          H  
ATOM   6042  N   TYR A 370      -4.132 -25.630  -3.503  1.00  0.290          N  
ATOM   6043  CA  TYR A 370      -4.177 -24.729  -2.362  1.00  0.300          C  
ATOM   6044  C   TYR A 370      -3.867 -23.306  -2.789  1.00  0.320          C  
ATOM   6045  O   TYR A 370      -4.555 -22.375  -2.371  1.00  0.340          O  
ATOM   6046  CB  TYR A 370      -3.168 -25.124  -1.271  1.00  0.420          C  
ATOM   6047  CG  TYR A 370      -3.509 -26.326  -0.386  1.00  0.420          C  
ATOM   6048  CD1 TYR A 370      -2.686 -27.454  -0.377  1.00  0.420          C  
ATOM   6049  CD2 TYR A 370      -4.622 -26.292   0.428  1.00  0.420          C  
ATOM   6050  CE1 TYR A 370      -2.979 -28.527   0.425  1.00  0.420          C  
ATOM   6051  CE2 TYR A 370      -4.918 -27.372   1.242  1.00  0.420          C  
ATOM   6052  CZ  TYR A 370      -4.098 -28.487   1.239  1.00  0.420          C  
ATOM   6053  OH  TYR A 370      -4.390 -29.562   2.049  1.00  0.420          O  
ATOM   6054  H   TYR A 370      -3.504 -26.440  -3.491  1.00  0.350          H  
ATOM   6055  HA  TYR A 370      -5.182 -24.746  -1.947  1.00  0.360          H  
ATOM   6056 1HB  TYR A 370      -2.213 -25.337  -1.751  1.00  0.500          H  
ATOM   6057 2HB  TYR A 370      -3.015 -24.270  -0.618  1.00  0.500          H  
ATOM   6058  HD1 TYR A 370      -1.808 -27.488  -0.999  1.00  0.500          H  
ATOM   6059  HD2 TYR A 370      -5.266 -25.421   0.430  1.00  0.500          H  
ATOM   6060  HE1 TYR A 370      -2.327 -29.400   0.423  1.00  0.500          H  
ATOM   6061  HE2 TYR A 370      -5.798 -27.344   1.886  1.00  0.500          H  
ATOM   6062  HH  TYR A 370      -3.709 -30.234   1.948  1.00  0.500          H  
ATOM   6063  N   TYR A 371      -2.852 -23.115  -3.631  1.00  0.310          N  
ATOM   6064  CA  TYR A 371      -2.513 -21.776  -4.077  1.00  0.320          C  
ATOM   6065  C   TYR A 371      -3.646 -21.100  -4.838  1.00  0.320          C  
ATOM   6066  O   TYR A 371      -3.996 -19.958  -4.539  1.00  0.320          O  
ATOM   6067  CB  TYR A 371      -1.244 -21.733  -4.912  1.00  0.440          C  
ATOM   6068  CG  TYR A 371      -1.015 -20.345  -5.413  1.00  0.440          C  
ATOM   6069  CD1 TYR A 371      -0.436 -19.386  -4.581  1.00  0.440          C  
ATOM   6070  CD2 TYR A 371      -1.452 -20.002  -6.674  1.00  0.440          C  
ATOM   6071  CE1 TYR A 371      -0.317 -18.087  -5.023  1.00  0.440          C  
ATOM   6072  CE2 TYR A 371      -1.341 -18.722  -7.102  1.00  0.440          C  
ATOM   6073  CZ  TYR A 371      -0.786 -17.759  -6.293  1.00  0.440          C  
ATOM   6074  OH  TYR A 371      -0.745 -16.464  -6.742  1.00  0.440          O  
ATOM   6075  H   TYR A 371      -2.284 -23.910  -3.950  1.00  0.370          H  
ATOM   6076  HA  TYR A 371      -2.330 -21.174  -3.185  1.00  0.380          H  
ATOM   6077 1HB  TYR A 371      -0.407 -22.017  -4.293  1.00  0.530          H  
ATOM   6078 2HB  TYR A 371      -1.309 -22.424  -5.755  1.00  0.530          H  
ATOM   6079  HD1 TYR A 371      -0.101 -19.656  -3.579  1.00  0.530          H  
ATOM   6080  HD2 TYR A 371      -1.914 -20.750  -7.317  1.00  0.530          H  
ATOM   6081  HE1 TYR A 371       0.111 -17.330  -4.376  1.00  0.530          H  
ATOM   6082  HE2 TYR A 371      -1.713 -18.450  -8.090  1.00  0.530          H  
ATOM   6083  HH  TYR A 371      -1.422 -16.370  -7.457  1.00  0.530          H  
ATOM   6084  N   VAL A 372      -4.209 -21.798  -5.841  1.00  0.310          N  
ATOM   6085  CA  VAL A 372      -5.262 -21.226  -6.682  1.00  0.320          C  
ATOM   6086  C   VAL A 372      -6.441 -20.863  -5.804  1.00  0.330          C  
ATOM   6087  O   VAL A 372      -7.068 -19.810  -5.979  1.00  0.330          O  
ATOM   6088  CB  VAL A 372      -5.685 -22.224  -7.799  1.00  0.440          C  
ATOM   6089  CG1 VAL A 372      -6.954 -21.721  -8.576  1.00  0.440          C  
ATOM   6090  CG2 VAL A 372      -4.524 -22.399  -8.778  1.00  0.440          C  
ATOM   6091  H   VAL A 372      -3.877 -22.751  -6.022  1.00  0.370          H  
ATOM   6092  HA  VAL A 372      -4.878 -20.319  -7.150  1.00  0.380          H  
ATOM   6093  HB  VAL A 372      -5.926 -23.186  -7.337  1.00  0.530          H  
ATOM   6094 1HG1 VAL A 372      -7.226 -22.447  -9.343  1.00  0.530          H  
ATOM   6095 2HG1 VAL A 372      -7.798 -21.598  -7.897  1.00  0.530          H  
ATOM   6096 3HG1 VAL A 372      -6.741 -20.763  -9.049  1.00  0.530          H  
ATOM   6097 1HG2 VAL A 372      -4.804 -23.114  -9.548  1.00  0.530          H  
ATOM   6098 2HG2 VAL A 372      -4.291 -21.439  -9.237  1.00  0.530          H  
ATOM   6099 3HG2 VAL A 372      -3.649 -22.760  -8.258  1.00  0.530          H  
ATOM   6100  N   THR A 373      -6.753 -21.755  -4.880  1.00  0.320          N  
ATOM   6101  CA  THR A 373      -7.823 -21.602  -3.934  1.00  0.340          C  
ATOM   6102  C   THR A 373      -7.647 -20.360  -3.054  1.00  0.340          C  
ATOM   6103  O   THR A 373      -8.578 -19.552  -2.916  1.00  0.360          O  
ATOM   6104  CB  THR A 373      -7.852 -22.879  -3.093  1.00  0.470          C  
ATOM   6105  OG1 THR A 373      -8.157 -23.973  -3.925  1.00  0.470          O  
ATOM   6106  CG2 THR A 373      -8.776 -22.799  -2.051  1.00  0.470          C  
ATOM   6107  H   THR A 373      -6.210 -22.620  -4.821  1.00  0.380          H  
ATOM   6108  HA  THR A 373      -8.758 -21.510  -4.485  1.00  0.410          H  
ATOM   6109  HB  THR A 373      -6.883 -23.044  -2.662  1.00  0.560          H  
ATOM   6110  HG1 THR A 373      -7.389 -24.168  -4.509  1.00  0.560          H  
ATOM   6111 1HG2 THR A 373      -8.737 -23.723  -1.492  1.00  0.560          H  
ATOM   6112 2HG2 THR A 373      -8.473 -21.995  -1.443  1.00  0.560          H  
ATOM   6113 3HG2 THR A 373      -9.783 -22.636  -2.431  1.00  0.560          H  
ATOM   6114  N   ILE A 374      -6.450 -20.182  -2.487  1.00  0.330          N  
ATOM   6115  CA  ILE A 374      -6.187 -19.031  -1.643  1.00  0.330          C  
ATOM   6116  C   ILE A 374      -6.214 -17.751  -2.459  1.00  0.330          C  
ATOM   6117  O   ILE A 374      -6.841 -16.782  -2.032  1.00  0.340          O  
ATOM   6118  CB  ILE A 374      -4.847 -19.140  -0.892  1.00  0.460          C  
ATOM   6119  CG1 ILE A 374      -4.931 -20.284   0.095  1.00  0.460          C  
ATOM   6120  CG2 ILE A 374      -4.595 -17.797  -0.127  1.00  0.460          C  
ATOM   6121  CD1 ILE A 374      -3.616 -20.722   0.672  1.00  0.460          C  
ATOM   6122  H   ILE A 374      -5.728 -20.901  -2.608  1.00  0.400          H  
ATOM   6123  HA  ILE A 374      -6.977 -18.971  -0.897  1.00  0.400          H  
ATOM   6124  HB  ILE A 374      -4.035 -19.352  -1.593  1.00  0.550          H  
ATOM   6125 1HG1 ILE A 374      -5.577 -19.983   0.916  1.00  0.550          H  
ATOM   6126 2HG1 ILE A 374      -5.375 -21.131  -0.406  1.00  0.550          H  
ATOM   6127 1HG2 ILE A 374      -3.685 -17.832   0.435  1.00  0.550          H  
ATOM   6128 2HG2 ILE A 374      -4.531 -16.995  -0.831  1.00  0.550          H  
ATOM   6129 3HG2 ILE A 374      -5.420 -17.607   0.561  1.00  0.550          H  
ATOM   6130 1HD1 ILE A 374      -3.788 -21.547   1.358  1.00  0.550          H  
ATOM   6131 2HD1 ILE A 374      -2.967 -21.050  -0.141  1.00  0.550          H  
ATOM   6132 3HD1 ILE A 374      -3.145 -19.911   1.210  1.00  0.550          H  
ATOM   6133  N   GLU A 375      -5.538 -17.723  -3.619  1.00  0.320          N  
ATOM   6134  CA  GLU A 375      -5.528 -16.514  -4.434  1.00  0.350          C  
ATOM   6135  C   GLU A 375      -6.948 -16.081  -4.768  1.00  0.350          C  
ATOM   6136  O   GLU A 375      -7.254 -14.885  -4.730  1.00  0.360          O  
ATOM   6137  CB  GLU A 375      -4.716 -16.692  -5.724  1.00  0.480          C  
ATOM   6138  CG  GLU A 375      -4.693 -15.422  -6.610  1.00  0.480          C  
ATOM   6139  CD  GLU A 375      -3.834 -15.518  -7.865  1.00  0.480          C  
ATOM   6140  OE1 GLU A 375      -3.102 -16.455  -8.012  1.00  0.480          O  
ATOM   6141  OE2 GLU A 375      -3.939 -14.648  -8.689  1.00  0.480          O  
ATOM   6142  H   GLU A 375      -5.026 -18.552  -3.936  1.00  0.380          H  
ATOM   6143  HA  GLU A 375      -5.061 -15.718  -3.856  1.00  0.420          H  
ATOM   6144 1HB  GLU A 375      -3.688 -16.959  -5.473  1.00  0.570          H  
ATOM   6145 2HB  GLU A 375      -5.134 -17.518  -6.307  1.00  0.570          H  
ATOM   6146 1HG  GLU A 375      -5.711 -15.202  -6.921  1.00  0.570          H  
ATOM   6147 2HG  GLU A 375      -4.350 -14.587  -6.001  1.00  0.570          H  
ATOM   6148  N   THR A 376      -7.821 -17.044  -5.083  1.00  0.340          N  
ATOM   6149  CA  THR A 376      -9.199 -16.741  -5.419  1.00  0.350          C  
ATOM   6150  C   THR A 376      -9.882 -16.116  -4.196  1.00  0.350          C  
ATOM   6151  O   THR A 376     -10.576 -15.102  -4.326  1.00  0.350          O  
ATOM   6152  CB  THR A 376      -9.936 -18.016  -5.863  1.00  0.490          C  
ATOM   6153  OG1 THR A 376      -9.241 -18.583  -6.966  1.00  0.490          O  
ATOM   6154  CG2 THR A 376     -11.323 -17.653  -6.368  1.00  0.490          C  
ATOM   6155  H   THR A 376      -7.504 -18.014  -5.147  1.00  0.410          H  
ATOM   6156  HA  THR A 376      -9.214 -16.022  -6.235  1.00  0.420          H  
ATOM   6157  HB  THR A 376      -9.992 -18.730  -5.040  1.00  0.580          H  
ATOM   6158  HG1 THR A 376      -8.400 -18.975  -6.647  1.00  0.580          H  
ATOM   6159 1HG2 THR A 376     -11.819 -18.550  -6.708  1.00  0.580          H  
ATOM   6160 2HG2 THR A 376     -11.907 -17.188  -5.599  1.00  0.580          H  
ATOM   6161 3HG2 THR A 376     -11.213 -16.967  -7.192  1.00  0.580          H  
ATOM   6162  N   GLY A 377      -9.674 -16.710  -3.006  1.00  0.350          N  
ATOM   6163  CA  GLY A 377     -10.236 -16.190  -1.761  1.00  0.360          C  
ATOM   6164  C   GLY A 377      -9.760 -14.761  -1.477  1.00  0.360          C  
ATOM   6165  O   GLY A 377     -10.551 -13.911  -1.047  1.00  0.360          O  
ATOM   6166  H   GLY A 377      -9.136 -17.585  -2.977  1.00  0.420          H  
ATOM   6167 1HA  GLY A 377     -11.319 -16.214  -1.804  1.00  0.430          H  
ATOM   6168 2HA  GLY A 377      -9.934 -16.843  -0.941  1.00  0.430          H  
ATOM   6169  N   ILE A 378      -8.487 -14.481  -1.763  1.00  0.370          N  
ATOM   6170  CA  ILE A 378      -7.925 -13.148  -1.578  1.00  0.370          C  
ATOM   6171  C   ILE A 378      -8.583 -12.164  -2.529  1.00  0.370          C  
ATOM   6172  O   ILE A 378      -8.916 -11.040  -2.130  1.00  0.380          O  
ATOM   6173  CB  ILE A 378      -6.396 -13.130  -1.740  1.00  0.520          C  
ATOM   6174  CG1 ILE A 378      -5.811 -13.914  -0.587  1.00  0.520          C  
ATOM   6175  CG2 ILE A 378      -5.868 -11.680  -1.752  1.00  0.520          C  
ATOM   6176  CD1 ILE A 378      -4.339 -14.234  -0.684  1.00  0.520          C  
ATOM   6177  H   ILE A 378      -7.890 -15.257  -2.068  1.00  0.440          H  
ATOM   6178  HA  ILE A 378      -8.146 -12.827  -0.561  1.00  0.440          H  
ATOM   6179  HB  ILE A 378      -6.120 -13.634  -2.667  1.00  0.620          H  
ATOM   6180 1HG1 ILE A 378      -6.007 -13.354   0.288  1.00  0.620          H  
ATOM   6181 2HG1 ILE A 378      -6.345 -14.854  -0.510  1.00  0.620          H  
ATOM   6182 1HG2 ILE A 378      -4.795 -11.667  -1.854  1.00  0.620          H  
ATOM   6183 2HG2 ILE A 378      -6.296 -11.126  -2.586  1.00  0.620          H  
ATOM   6184 3HG2 ILE A 378      -6.148 -11.200  -0.817  1.00  0.620          H  
ATOM   6185 1HD1 ILE A 378      -4.026 -14.805   0.183  1.00  0.620          H  
ATOM   6186 2HD1 ILE A 378      -4.171 -14.821  -1.576  1.00  0.620          H  
ATOM   6187 3HD1 ILE A 378      -3.763 -13.334  -0.723  1.00  0.620          H  
ATOM   6188  N   ASN A 379      -8.727 -12.555  -3.799  1.00  0.360          N  
ATOM   6189  CA  ASN A 379      -9.365 -11.687  -4.770  1.00  0.360          C  
ATOM   6190  C   ASN A 379     -10.806 -11.384  -4.365  1.00  0.360          C  
ATOM   6191  O   ASN A 379     -11.263 -10.240  -4.515  1.00  0.370          O  
ATOM   6192  CB  ASN A 379      -9.316 -12.319  -6.145  1.00  0.500          C  
ATOM   6193  CG  ASN A 379      -7.957 -12.266  -6.788  1.00  0.500          C  
ATOM   6194  OD1 ASN A 379      -7.145 -11.368  -6.519  1.00  0.500          O  
ATOM   6195  ND2 ASN A 379      -7.690 -13.202  -7.658  1.00  0.500          N  
ATOM   6196  H   ASN A 379      -8.361 -13.467  -4.088  1.00  0.430          H  
ATOM   6197  HA  ASN A 379      -8.823 -10.747  -4.785  1.00  0.430          H  
ATOM   6198 1HB  ASN A 379      -9.630 -13.360  -6.074  1.00  0.600          H  
ATOM   6199 2HB  ASN A 379     -10.020 -11.805  -6.791  1.00  0.600          H  
ATOM   6200 1HD2 ASN A 379      -6.807 -13.196  -8.136  1.00  0.600          H  
ATOM   6201 2HD2 ASN A 379      -8.357 -13.913  -7.867  1.00  0.600          H  
ATOM   6202  N   LEU A 380     -11.511 -12.380  -3.794  1.00  0.360          N  
ATOM   6203  CA  LEU A 380     -12.863 -12.140  -3.320  1.00  0.370          C  
ATOM   6204  C   LEU A 380     -12.820 -11.137  -2.190  1.00  0.370          C  
ATOM   6205  O   LEU A 380     -13.566 -10.163  -2.209  1.00  0.380          O  
ATOM   6206  CB  LEU A 380     -13.572 -13.418  -2.830  1.00  0.510          C  
ATOM   6207  CG  LEU A 380     -15.031 -13.195  -2.227  1.00  0.510          C  
ATOM   6208  CD1 LEU A 380     -15.973 -12.623  -3.280  1.00  0.510          C  
ATOM   6209  CD2 LEU A 380     -15.602 -14.497  -1.687  1.00  0.510          C  
ATOM   6210  H   LEU A 380     -11.109 -13.323  -3.757  1.00  0.430          H  
ATOM   6211  HA  LEU A 380     -13.430 -11.709  -4.136  1.00  0.440          H  
ATOM   6212 1HB  LEU A 380     -13.639 -14.117  -3.662  1.00  0.620          H  
ATOM   6213 2HB  LEU A 380     -12.959 -13.874  -2.053  1.00  0.620          H  
ATOM   6214  HG  LEU A 380     -14.954 -12.493  -1.423  1.00  0.620          H  
ATOM   6215 1HD1 LEU A 380     -16.955 -12.466  -2.837  1.00  0.620          H  
ATOM   6216 2HD1 LEU A 380     -15.607 -11.673  -3.658  1.00  0.620          H  
ATOM   6217 3HD1 LEU A 380     -16.053 -13.324  -4.077  1.00  0.620          H  
ATOM   6218 1HD2 LEU A 380     -16.587 -14.314  -1.257  1.00  0.620          H  
ATOM   6219 2HD2 LEU A 380     -15.696 -15.212  -2.496  1.00  0.620          H  
ATOM   6220 3HD2 LEU A 380     -14.939 -14.894  -0.913  1.00  0.620          H  
ATOM   6221  N   ARG A 381     -11.929 -11.331  -1.205  1.00  0.370          N  
ATOM   6222  CA  ARG A 381     -11.867 -10.383  -0.102  1.00  0.370          C  
ATOM   6223  C   ARG A 381     -11.688  -8.968  -0.622  1.00  0.370          C  
ATOM   6224  O   ARG A 381     -12.389  -8.060  -0.180  1.00  0.370          O  
ATOM   6225  CB  ARG A 381     -10.741 -10.703   0.875  1.00  0.520          C  
ATOM   6226  CG  ARG A 381     -10.636  -9.694   2.026  1.00  0.520          C  
ATOM   6227  CD  ARG A 381      -9.618 -10.028   3.039  1.00  0.520          C  
ATOM   6228  NE  ARG A 381      -8.260  -9.933   2.517  1.00  0.520          N  
ATOM   6229  CZ  ARG A 381      -7.150 -10.341   3.161  1.00  0.520          C  
ATOM   6230  NH1 ARG A 381      -7.208 -10.886   4.359  1.00  0.520          N  
ATOM   6231  NH2 ARG A 381      -6.005 -10.160   2.570  1.00  0.520          N  
ATOM   6232  H   ARG A 381     -11.323 -12.158  -1.216  1.00  0.440          H  
ATOM   6233  HA  ARG A 381     -12.808 -10.434   0.443  1.00  0.440          H  
ATOM   6234 1HB  ARG A 381     -10.894 -11.694   1.298  1.00  0.620          H  
ATOM   6235 2HB  ARG A 381      -9.787 -10.718   0.346  1.00  0.620          H  
ATOM   6236 1HG  ARG A 381     -10.340  -8.743   1.604  1.00  0.620          H  
ATOM   6237 2HG  ARG A 381     -11.579  -9.580   2.513  1.00  0.620          H  
ATOM   6238 1HD  ARG A 381      -9.713  -9.334   3.874  1.00  0.620          H  
ATOM   6239 2HD  ARG A 381      -9.791 -11.041   3.393  1.00  0.620          H  
ATOM   6240  HE  ARG A 381      -8.118  -9.513   1.588  1.00  0.620          H  
ATOM   6241 1HH1 ARG A 381      -8.105 -11.001   4.820  1.00  0.620          H  
ATOM   6242 2HH1 ARG A 381      -6.357 -11.178   4.822  1.00  0.620          H  
ATOM   6243 1HH2 ARG A 381      -6.015  -9.710   1.651  1.00  0.620          H  
ATOM   6244 2HH2 ARG A 381      -5.138 -10.413   3.027  1.00  0.620          H  
ATOM   6245  N   GLY A 382     -10.779  -8.781  -1.579  1.00  0.360          N  
ATOM   6246  CA  GLY A 382     -10.543  -7.467  -2.147  1.00  0.370          C  
ATOM   6247  C   GLY A 382     -11.822  -6.874  -2.731  1.00  0.370          C  
ATOM   6248  O   GLY A 382     -12.207  -5.743  -2.400  1.00  0.380          O  
ATOM   6249  H   GLY A 382     -10.216  -9.581  -1.893  1.00  0.430          H  
ATOM   6250 1HA  GLY A 382     -10.151  -6.809  -1.377  1.00  0.440          H  
ATOM   6251 2HA  GLY A 382      -9.790  -7.547  -2.931  1.00  0.440          H  
ATOM   6252  N   ALA A 383     -12.475  -7.624  -3.627  1.00  0.380          N  
ATOM   6253  CA  ALA A 383     -13.694  -7.144  -4.265  1.00  0.390          C  
ATOM   6254  C   ALA A 383     -14.813  -6.870  -3.256  1.00  0.390          C  
ATOM   6255  O   ALA A 383     -15.525  -5.868  -3.392  1.00  0.390          O  
ATOM   6256  CB  ALA A 383     -14.181  -8.151  -5.281  1.00  0.540          C  
ATOM   6257  H   ALA A 383     -12.111  -8.557  -3.854  1.00  0.460          H  
ATOM   6258  HA  ALA A 383     -13.459  -6.210  -4.772  1.00  0.470          H  
ATOM   6259 1HB  ALA A 383     -15.066  -7.763  -5.768  1.00  0.650          H  
ATOM   6260 2HB  ALA A 383     -13.417  -8.326  -6.013  1.00  0.650          H  
ATOM   6261 3HB  ALA A 383     -14.416  -9.088  -4.774  1.00  0.650          H  
ATOM   6262  N   LEU A 384     -14.969  -7.734  -2.235  1.00  0.380          N  
ATOM   6263  CA  LEU A 384     -16.014  -7.532  -1.235  1.00  0.380          C  
ATOM   6264  C   LEU A 384     -15.772  -6.281  -0.439  1.00  0.380          C  
ATOM   6265  O   LEU A 384     -16.711  -5.535  -0.167  1.00  0.400          O  
ATOM   6266  CB  LEU A 384     -16.089  -8.686  -0.217  1.00  0.530          C  
ATOM   6267  CG  LEU A 384     -16.614 -10.053  -0.677  1.00  0.530          C  
ATOM   6268  CD1 LEU A 384     -16.389 -11.070   0.450  1.00  0.530          C  
ATOM   6269  CD2 LEU A 384     -18.094  -9.973  -1.002  1.00  0.530          C  
ATOM   6270  H   LEU A 384     -14.367  -8.556  -2.180  1.00  0.460          H  
ATOM   6271  HA  LEU A 384     -16.960  -7.425  -1.750  1.00  0.460          H  
ATOM   6272 1HB  LEU A 384     -15.076  -8.849   0.158  1.00  0.640          H  
ATOM   6273 2HB  LEU A 384     -16.704  -8.360   0.623  1.00  0.640          H  
ATOM   6274  HG  LEU A 384     -16.069 -10.369  -1.550  1.00  0.640          H  
ATOM   6275 1HD1 LEU A 384     -16.751 -12.047   0.140  1.00  0.640          H  
ATOM   6276 2HD1 LEU A 384     -15.326 -11.137   0.675  1.00  0.640          H  
ATOM   6277 3HD1 LEU A 384     -16.929 -10.753   1.340  1.00  0.640          H  
ATOM   6278 1HD2 LEU A 384     -18.448 -10.954  -1.314  1.00  0.640          H  
ATOM   6279 2HD2 LEU A 384     -18.639  -9.654  -0.118  1.00  0.640          H  
ATOM   6280 3HD2 LEU A 384     -18.259  -9.268  -1.805  1.00  0.640          H  
ATOM   6281  N   LEU A 385     -14.518  -6.035  -0.064  1.00  0.370          N  
ATOM   6282  CA  LEU A 385     -14.198  -4.851   0.706  1.00  0.380          C  
ATOM   6283  C   LEU A 385     -14.494  -3.603  -0.095  1.00  0.380          C  
ATOM   6284  O   LEU A 385     -15.058  -2.645   0.443  1.00  0.390          O  
ATOM   6285  CB  LEU A 385     -12.712  -4.862   1.078  1.00  0.530          C  
ATOM   6286  CG  LEU A 385     -12.251  -5.908   2.109  1.00  0.530          C  
ATOM   6287  CD1 LEU A 385     -10.749  -5.932   2.110  1.00  0.530          C  
ATOM   6288  CD2 LEU A 385     -12.756  -5.563   3.467  1.00  0.530          C  
ATOM   6289  H   LEU A 385     -13.787  -6.722  -0.278  1.00  0.440          H  
ATOM   6290  HA  LEU A 385     -14.817  -4.839   1.598  1.00  0.460          H  
ATOM   6291 1HB  LEU A 385     -12.146  -5.051   0.163  1.00  0.630          H  
ATOM   6292 2HB  LEU A 385     -12.432  -3.876   1.446  1.00  0.630          H  
ATOM   6293  HG  LEU A 385     -12.622  -6.883   1.846  1.00  0.630          H  
ATOM   6294 1HD1 LEU A 385     -10.393  -6.660   2.830  1.00  0.630          H  
ATOM   6295 2HD1 LEU A 385     -10.410  -6.211   1.119  1.00  0.630          H  
ATOM   6296 3HD1 LEU A 385     -10.363  -4.946   2.364  1.00  0.630          H  
ATOM   6297 1HD2 LEU A 385     -12.403  -6.313   4.177  1.00  0.630          H  
ATOM   6298 2HD2 LEU A 385     -12.381  -4.594   3.752  1.00  0.630          H  
ATOM   6299 3HD2 LEU A 385     -13.842  -5.551   3.476  1.00  0.630          H  
ATOM   6300  N   ALA A 386     -14.138  -3.611  -1.390  1.00  0.390          N  
ATOM   6301  CA  ALA A 386     -14.400  -2.462  -2.244  1.00  0.390          C  
ATOM   6302  C   ALA A 386     -15.900  -2.208  -2.343  1.00  0.390          C  
ATOM   6303  O   ALA A 386     -16.346  -1.060  -2.277  1.00  0.400          O  
ATOM   6304  CB  ALA A 386     -13.800  -2.696  -3.618  1.00  0.550          C  
ATOM   6305  H   ALA A 386     -13.637  -4.422  -1.772  1.00  0.470          H  
ATOM   6306  HA  ALA A 386     -13.937  -1.585  -1.795  1.00  0.470          H  
ATOM   6307 1HB  ALA A 386     -13.981  -1.834  -4.257  1.00  0.660          H  
ATOM   6308 2HB  ALA A 386     -12.727  -2.861  -3.518  1.00  0.660          H  
ATOM   6309 3HB  ALA A 386     -14.256  -3.576  -4.047  1.00  0.660          H  
ATOM   6310  N   MET A 387     -16.683  -3.283  -2.472  1.00  0.380          N  
ATOM   6311  CA  MET A 387     -18.130  -3.185  -2.545  1.00  0.380          C  
ATOM   6312  C   MET A 387     -18.732  -2.632  -1.267  1.00  0.390          C  
ATOM   6313  O   MET A 387     -19.571  -1.725  -1.323  1.00  0.380          O  
ATOM   6314  CB  MET A 387     -18.715  -4.547  -2.860  1.00  0.530          C  
ATOM   6315  CG  MET A 387     -20.230  -4.600  -2.927  1.00  0.530          C  
ATOM   6316  SD  MET A 387     -20.844  -6.253  -3.245  1.00  0.530          S  
ATOM   6317  CE  MET A 387     -20.404  -7.108  -1.730  1.00  0.530          C  
ATOM   6318  H   MET A 387     -16.248  -4.207  -2.573  1.00  0.460          H  
ATOM   6319  HA  MET A 387     -18.385  -2.492  -3.340  1.00  0.460          H  
ATOM   6320 1HB  MET A 387     -18.312  -4.907  -3.803  1.00  0.640          H  
ATOM   6321 2HB  MET A 387     -18.376  -5.223  -2.101  1.00  0.640          H  
ATOM   6322 1HG  MET A 387     -20.657  -4.254  -1.989  1.00  0.640          H  
ATOM   6323 2HG  MET A 387     -20.582  -3.942  -3.721  1.00  0.640          H  
ATOM   6324 1HE  MET A 387     -20.753  -8.135  -1.796  1.00  0.640          H  
ATOM   6325 2HE  MET A 387     -19.338  -7.109  -1.588  1.00  0.640          H  
ATOM   6326 3HE  MET A 387     -20.869  -6.619  -0.888  1.00  0.640          H  
ATOM   6327  N   ILE A 388     -18.298  -3.156  -0.115  1.00  0.390          N  
ATOM   6328  CA  ILE A 388     -18.815  -2.703   1.165  1.00  0.390          C  
ATOM   6329  C   ILE A 388     -18.494  -1.241   1.353  1.00  0.370          C  
ATOM   6330  O   ILE A 388     -19.356  -0.481   1.787  1.00  0.360          O  
ATOM   6331  CB  ILE A 388     -18.245  -3.522   2.356  1.00  0.550          C  
ATOM   6332  CG1 ILE A 388     -18.806  -4.972   2.308  1.00  0.550          C  
ATOM   6333  CG2 ILE A 388     -18.582  -2.821   3.729  1.00  0.550          C  
ATOM   6334  CD1 ILE A 388     -18.083  -5.962   3.229  1.00  0.550          C  
ATOM   6335  H   ILE A 388     -17.608  -3.913  -0.141  1.00  0.470          H  
ATOM   6336  HA  ILE A 388     -19.894  -2.820   1.155  1.00  0.470          H  
ATOM   6337  HB  ILE A 388     -17.160  -3.593   2.245  1.00  0.660          H  
ATOM   6338 1HG1 ILE A 388     -19.857  -4.947   2.591  1.00  0.660          H  
ATOM   6339 2HG1 ILE A 388     -18.737  -5.341   1.286  1.00  0.660          H  
ATOM   6340 1HG2 ILE A 388     -18.171  -3.385   4.551  1.00  0.660          H  
ATOM   6341 2HG2 ILE A 388     -18.159  -1.825   3.755  1.00  0.660          H  
ATOM   6342 3HG2 ILE A 388     -19.650  -2.752   3.853  1.00  0.660          H  
ATOM   6343 1HD1 ILE A 388     -18.534  -6.947   3.130  1.00  0.660          H  
ATOM   6344 2HD1 ILE A 388     -17.029  -6.023   2.944  1.00  0.660          H  
ATOM   6345 3HD1 ILE A 388     -18.154  -5.646   4.262  1.00  0.660          H  
ATOM   6346  N   TYR A 389     -17.258  -0.842   1.065  1.00  0.380          N  
ATOM   6347  CA  TYR A 389     -16.862   0.539   1.242  1.00  0.380          C  
ATOM   6348  C   TYR A 389     -17.673   1.465   0.336  1.00  0.400          C  
ATOM   6349  O   TYR A 389     -18.119   2.531   0.779  1.00  0.410          O  
ATOM   6350  CB  TYR A 389     -15.368   0.703   1.029  1.00  0.530          C  
ATOM   6351  CG  TYR A 389     -14.863   2.041   1.465  1.00  0.530          C  
ATOM   6352  CD1 TYR A 389     -14.824   2.272   2.813  1.00  0.530          C  
ATOM   6353  CD2 TYR A 389     -14.400   3.003   0.586  1.00  0.530          C  
ATOM   6354  CE1 TYR A 389     -14.348   3.421   3.304  1.00  0.530          C  
ATOM   6355  CE2 TYR A 389     -13.907   4.190   1.104  1.00  0.530          C  
ATOM   6356  CZ  TYR A 389     -13.885   4.391   2.458  1.00  0.530          C  
ATOM   6357  OH  TYR A 389     -13.398   5.554   2.985  1.00  0.530          O  
ATOM   6358  H   TYR A 389     -16.564  -1.519   0.730  1.00  0.460          H  
ATOM   6359  HA  TYR A 389     -17.085   0.822   2.263  1.00  0.460          H  
ATOM   6360 1HB  TYR A 389     -14.829  -0.068   1.574  1.00  0.640          H  
ATOM   6361 2HB  TYR A 389     -15.137   0.572  -0.031  1.00  0.640          H  
ATOM   6362  HD1 TYR A 389     -15.175   1.519   3.498  1.00  0.640          H  
ATOM   6363  HD2 TYR A 389     -14.417   2.829  -0.492  1.00  0.640          H  
ATOM   6364  HE1 TYR A 389     -14.325   3.567   4.375  1.00  0.640          H  
ATOM   6365  HE2 TYR A 389     -13.535   4.960   0.448  1.00  0.640          H  
ATOM   6366  HH  TYR A 389     -13.538   5.553   3.948  1.00  0.640          H  
ATOM   6367  N   ASN A 390     -17.855   1.086  -0.942  1.00  0.390          N  
ATOM   6368  CA  ASN A 390     -18.623   1.928  -1.845  1.00  0.390          C  
ATOM   6369  C   ASN A 390     -20.054   2.077  -1.322  1.00  0.390          C  
ATOM   6370  O   ASN A 390     -20.667   3.138  -1.474  1.00  0.390          O  
ATOM   6371  CB  ASN A 390     -18.624   1.370  -3.252  1.00  0.550          C  
ATOM   6372  CG  ASN A 390     -17.284   1.498  -3.933  1.00  0.550          C  
ATOM   6373  OD1 ASN A 390     -16.364   2.188  -3.472  1.00  0.550          O  
ATOM   6374  ND2 ASN A 390     -17.163   0.866  -5.060  1.00  0.550          N  
ATOM   6375  H   ASN A 390     -17.432   0.222  -1.299  1.00  0.470          H  
ATOM   6376  HA  ASN A 390     -18.174   2.921  -1.860  1.00  0.470          H  
ATOM   6377 1HB  ASN A 390     -18.889   0.309  -3.210  1.00  0.660          H  
ATOM   6378 2HB  ASN A 390     -19.380   1.875  -3.848  1.00  0.660          H  
ATOM   6379 1HD2 ASN A 390     -16.303   0.918  -5.565  1.00  0.660          H  
ATOM   6380 2HD2 ASN A 390     -17.935   0.331  -5.433  1.00  0.660          H  
ATOM   6381  N   LYS A 391     -20.585   1.013  -0.692  1.00  0.390          N  
ATOM   6382  CA  LYS A 391     -21.910   1.074  -0.093  1.00  0.400          C  
ATOM   6383  C   LYS A 391     -21.905   1.992   1.133  1.00  0.400          C  
ATOM   6384  O   LYS A 391     -22.799   2.822   1.279  1.00  0.420          O  
ATOM   6385  CB  LYS A 391     -22.415  -0.306   0.350  1.00  0.560          C  
ATOM   6386  CG  LYS A 391     -23.839  -0.285   0.977  1.00  0.560          C  
ATOM   6387  CD  LYS A 391     -24.937  -0.059  -0.050  1.00  0.560          C  
ATOM   6388  CE  LYS A 391     -26.273   0.164   0.631  1.00  0.560          C  
ATOM   6389  NZ  LYS A 391     -27.405   0.112  -0.318  1.00  0.560          N  
ATOM   6390  H   LYS A 391     -20.062   0.131  -0.687  1.00  0.470          H  
ATOM   6391  HA  LYS A 391     -22.591   1.494  -0.828  1.00  0.480          H  
ATOM   6392 1HB  LYS A 391     -22.414  -0.987  -0.501  1.00  0.670          H  
ATOM   6393 2HB  LYS A 391     -21.736  -0.709   1.082  1.00  0.670          H  
ATOM   6394 1HG  LYS A 391     -24.028  -1.245   1.446  1.00  0.670          H  
ATOM   6395 2HG  LYS A 391     -23.909   0.479   1.751  1.00  0.670          H  
ATOM   6396 1HD  LYS A 391     -24.731   0.813  -0.667  1.00  0.670          H  
ATOM   6397 2HD  LYS A 391     -25.022  -0.934  -0.697  1.00  0.670          H  
ATOM   6398 1HE  LYS A 391     -26.435  -0.568   1.422  1.00  0.670          H  
ATOM   6399 2HE  LYS A 391     -26.250   1.162   1.074  1.00  0.670          H  
ATOM   6400 1HZ  LYS A 391     -28.272   0.324   0.226  1.00  0.670          H  
ATOM   6401 2HZ  LYS A 391     -27.299   0.807  -1.096  1.00  0.670          H  
ATOM   6402 3HZ  LYS A 391     -27.464  -0.836  -0.696  1.00  0.670          H  
ATOM   6403  N   ILE A 392     -20.873   1.911   1.991  1.00  0.390          N  
ATOM   6404  CA  ILE A 392     -20.834   2.750   3.198  1.00  0.400          C  
ATOM   6405  C   ILE A 392     -20.891   4.206   2.808  1.00  0.420          C  
ATOM   6406  O   ILE A 392     -21.645   4.974   3.395  1.00  0.420          O  
ATOM   6407  CB  ILE A 392     -19.551   2.563   4.060  1.00  0.560          C  
ATOM   6408  CG1 ILE A 392     -19.543   1.171   4.695  1.00  0.560          C  
ATOM   6409  CG2 ILE A 392     -19.469   3.699   5.177  1.00  0.560          C  
ATOM   6410  CD1 ILE A 392     -18.223   0.772   5.298  1.00  0.560          C  
ATOM   6411  H   ILE A 392     -20.163   1.189   1.835  1.00  0.470          H  
ATOM   6412  HA  ILE A 392     -21.699   2.516   3.813  1.00  0.480          H  
ATOM   6413  HB  ILE A 392     -18.674   2.632   3.413  1.00  0.670          H  
ATOM   6414 1HG1 ILE A 392     -20.312   1.124   5.465  1.00  0.670          H  
ATOM   6415 2HG1 ILE A 392     -19.776   0.457   3.936  1.00  0.670          H  
ATOM   6416 1HG2 ILE A 392     -18.569   3.581   5.770  1.00  0.670          H  
ATOM   6417 2HG2 ILE A 392     -19.442   4.689   4.725  1.00  0.670          H  
ATOM   6418 3HG2 ILE A 392     -20.341   3.632   5.831  1.00  0.670          H  
ATOM   6419 1HD1 ILE A 392     -18.302  -0.236   5.698  1.00  0.670          H  
ATOM   6420 2HD1 ILE A 392     -17.464   0.791   4.531  1.00  0.670          H  
ATOM   6421 3HD1 ILE A 392     -17.943   1.447   6.097  1.00  0.670          H  
ATOM   6422  N   LEU A 393     -20.130   4.587   1.798  1.00  0.440          N  
ATOM   6423  CA  LEU A 393     -20.095   5.971   1.370  1.00  0.460          C  
ATOM   6424  C   LEU A 393     -21.448   6.514   0.874  1.00  0.470          C  
ATOM   6425  O   LEU A 393     -21.613   7.730   0.764  1.00  0.510          O  
ATOM   6426  CB  LEU A 393     -18.999   6.176   0.322  1.00  0.640          C  
ATOM   6427  CG  LEU A 393     -17.500   6.048   0.828  1.00  0.640          C  
ATOM   6428  CD1 LEU A 393     -16.590   6.108  -0.361  1.00  0.640          C  
ATOM   6429  CD2 LEU A 393     -17.134   7.191   1.803  1.00  0.640          C  
ATOM   6430  H   LEU A 393     -19.523   3.891   1.347  1.00  0.530          H  
ATOM   6431  HA  LEU A 393     -19.818   6.548   2.227  1.00  0.550          H  
ATOM   6432 1HB  LEU A 393     -19.145   5.426  -0.462  1.00  0.760          H  
ATOM   6433 2HB  LEU A 393     -19.124   7.164  -0.121  1.00  0.760          H  
ATOM   6434  HG  LEU A 393     -17.359   5.083   1.326  1.00  0.760          H  
ATOM   6435 1HD1 LEU A 393     -15.567   6.021  -0.043  1.00  0.760          H  
ATOM   6436 2HD1 LEU A 393     -16.832   5.291  -1.035  1.00  0.760          H  
ATOM   6437 3HD1 LEU A 393     -16.719   7.055  -0.869  1.00  0.760          H  
ATOM   6438 1HD2 LEU A 393     -16.092   7.076   2.111  1.00  0.760          H  
ATOM   6439 2HD2 LEU A 393     -17.259   8.151   1.300  1.00  0.760          H  
ATOM   6440 3HD2 LEU A 393     -17.762   7.164   2.684  1.00  0.760          H  
ATOM   6441  N   ARG A 394     -22.397   5.637   0.526  1.00  0.510          N  
ATOM   6442  CA  ARG A 394     -23.706   6.066   0.073  1.00  0.540          C  
ATOM   6443  C   ARG A 394     -24.782   5.671   1.067  1.00  0.510          C  
ATOM   6444  O   ARG A 394     -25.971   5.796   0.771  1.00  0.560          O  
ATOM   6445  CB  ARG A 394     -24.070   5.475  -1.274  1.00  0.740          C  
ATOM   6446  CG  ARG A 394     -23.237   5.941  -2.427  1.00  0.740          C  
ATOM   6447  CD  ARG A 394     -23.736   5.369  -3.718  1.00  0.740          C  
ATOM   6448  NE  ARG A 394     -25.112   5.825  -4.019  1.00  0.740          N  
ATOM   6449  CZ  ARG A 394     -25.448   7.025  -4.562  1.00  0.740          C  
ATOM   6450  NH1 ARG A 394     -24.522   7.918  -4.866  1.00  0.740          N  
ATOM   6451  NH2 ARG A 394     -26.724   7.301  -4.781  1.00  0.740          N  
ATOM   6452  H   ARG A 394     -22.254   4.635   0.670  1.00  0.610          H  
ATOM   6453  HA  ARG A 394     -23.703   7.146  -0.013  1.00  0.650          H  
ATOM   6454 1HB  ARG A 394     -23.971   4.388  -1.218  1.00  0.890          H  
ATOM   6455 2HB  ARG A 394     -25.112   5.694  -1.496  1.00  0.890          H  
ATOM   6456 1HG  ARG A 394     -23.259   7.026  -2.472  1.00  0.890          H  
ATOM   6457 2HG  ARG A 394     -22.208   5.604  -2.276  1.00  0.890          H  
ATOM   6458 1HD  ARG A 394     -23.081   5.655  -4.536  1.00  0.890          H  
ATOM   6459 2HD  ARG A 394     -23.754   4.280  -3.635  1.00  0.890          H  
ATOM   6460  HE  ARG A 394     -25.891   5.163  -3.811  1.00  0.890          H  
ATOM   6461 1HH1 ARG A 394     -23.547   7.719  -4.705  1.00  0.890          H  
ATOM   6462 2HH1 ARG A 394     -24.793   8.808  -5.265  1.00  0.890          H  
ATOM   6463 1HH2 ARG A 394     -27.438   6.613  -4.548  1.00  0.890          H  
ATOM   6464 2HH2 ARG A 394     -26.993   8.192  -5.175  1.00  0.890          H  
ATOM   6465  N   LEU A 395     -24.383   5.209   2.244  1.00  0.560          N  
ATOM   6466  CA  LEU A 395     -25.315   4.765   3.263  1.00  0.550          C  
ATOM   6467  C   LEU A 395     -25.986   5.959   3.915  1.00  0.560          C  
ATOM   6468  O   LEU A 395     -25.317   6.926   4.278  1.00  0.600          O  
ATOM   6469  CB  LEU A 395     -24.526   3.946   4.304  1.00  0.770          C  
ATOM   6470  CG  LEU A 395     -25.286   3.265   5.455  1.00  0.770          C  
ATOM   6471  CD1 LEU A 395     -26.191   2.161   4.894  1.00  0.770          C  
ATOM   6472  CD2 LEU A 395     -24.254   2.681   6.442  1.00  0.770          C  
ATOM   6473  H   LEU A 395     -23.384   5.156   2.461  1.00  0.670          H  
ATOM   6474  HA  LEU A 395     -26.076   4.146   2.791  1.00  0.660          H  
ATOM   6475 1HB  LEU A 395     -23.992   3.169   3.765  1.00  0.930          H  
ATOM   6476 2HB  LEU A 395     -23.784   4.607   4.753  1.00  0.930          H  
ATOM   6477  HG  LEU A 395     -25.916   3.998   5.973  1.00  0.930          H  
ATOM   6478 1HD1 LEU A 395     -26.723   1.676   5.712  1.00  0.930          H  
ATOM   6479 2HD1 LEU A 395     -26.922   2.577   4.200  1.00  0.930          H  
ATOM   6480 3HD1 LEU A 395     -25.586   1.418   4.370  1.00  0.930          H  
ATOM   6481 1HD2 LEU A 395     -24.778   2.197   7.268  1.00  0.930          H  
ATOM   6482 2HD2 LEU A 395     -23.627   1.951   5.928  1.00  0.930          H  
ATOM   6483 3HD2 LEU A 395     -23.629   3.488   6.830  1.00  0.930          H  
ATOM   6484  N   SER A 396     -27.308   5.931   4.056  1.00  0.580          N  
ATOM   6485  CA  SER A 396     -27.949   7.064   4.711  1.00  0.610          C  
ATOM   6486  C   SER A 396     -27.433   7.270   6.120  1.00  0.630          C  
ATOM   6487  O   SER A 396     -27.258   6.323   6.891  1.00  0.680          O  
ATOM   6488  CB  SER A 396     -29.447   6.949   4.748  1.00  0.840          C  
ATOM   6489  OG  SER A 396     -29.971   7.998   5.520  1.00  0.840          O  
ATOM   6490  H   SER A 396     -27.869   5.146   3.699  1.00  0.700          H  
ATOM   6491  HA  SER A 396     -27.715   7.957   4.142  1.00  0.730          H  
ATOM   6492 1HB  SER A 396     -29.843   7.001   3.737  1.00  1.010          H  
ATOM   6493 2HB  SER A 396     -29.742   6.008   5.161  1.00  1.010          H  
ATOM   6494  HG  SER A 396     -30.935   7.931   5.425  1.00  1.010          H  
ATOM   6495  N   THR A 397     -27.264   8.533   6.497  1.00  0.670          N  
ATOM   6496  CA  THR A 397     -26.764   8.901   7.809  1.00  0.730          C  
ATOM   6497  C   THR A 397     -27.850   8.789   8.868  1.00  0.800          C  
ATOM   6498  O   THR A 397     -27.590   8.928  10.060  1.00  1.280          O  
ATOM   6499  CB  THR A 397     -26.157  10.319   7.766  1.00  1.000          C  
ATOM   6500  OG1 THR A 397     -27.162  11.256   7.366  1.00  1.000          O  
ATOM   6501  CG2 THR A 397     -24.986  10.361   6.746  1.00  1.000          C  
ATOM   6502  H   THR A 397     -27.466   9.279   5.843  1.00  0.800          H  
ATOM   6503  HA  THR A 397     -25.967   8.207   8.075  1.00  0.880          H  
ATOM   6504  HB  THR A 397     -25.789  10.589   8.755  1.00  1.200          H  
ATOM   6505  HG1 THR A 397     -26.778  12.142   7.390  1.00  1.200          H  
ATOM   6506 1HG2 THR A 397     -24.561  11.370   6.719  1.00  1.200          H  
ATOM   6507 2HG2 THR A 397     -24.217   9.655   7.047  1.00  1.200          H  
ATOM   6508 3HG2 THR A 397     -25.346  10.100   5.752  1.00  1.200          H  
ATOM   6509  N   SER A 398     -29.079   8.548   8.444  1.00  0.840          N  
ATOM   6510  CA  SER A 398     -30.148   8.345   9.390  1.00  0.830          C  
ATOM   6511  C   SER A 398     -30.245   6.861   9.781  1.00  0.940          C  
ATOM   6512  O   SER A 398     -30.954   6.515  10.716  1.00  1.030          O  
ATOM   6513  CB  SER A 398     -31.458   8.859   8.840  1.00  1.170          C  
ATOM   6514  OG  SER A 398     -31.884   8.135   7.730  1.00  1.170          O  
ATOM   6515  H   SER A 398     -29.275   8.468   7.446  1.00  1.010          H  
ATOM   6516  HA  SER A 398     -29.926   8.917  10.291  1.00  1.000          H  
ATOM   6517 1HB  SER A 398     -32.212   8.792   9.616  1.00  1.400          H  
ATOM   6518 2HB  SER A 398     -31.358   9.912   8.573  1.00  1.400          H  
ATOM   6519  HG  SER A 398     -32.741   8.549   7.486  1.00  1.400          H  
ATOM   6520  N   ASN A 399     -29.495   5.956   9.086  1.00  1.580          N  
ATOM   6521  CA  ASN A 399     -29.616   4.505   9.312  1.00  2.020          C  
ATOM   6522  C   ASN A 399     -28.858   3.977  10.511  1.00  1.860          C  
ATOM   6523  O   ASN A 399     -29.041   2.818  10.905  1.00  2.020          O  
ATOM   6524  CB  ASN A 399     -29.161   3.705   8.108  1.00  2.650          C  
ATOM   6525  CG  ASN A 399     -30.064   3.804   6.946  1.00  2.650          C  
ATOM   6526  OD1 ASN A 399     -31.237   4.196   7.055  1.00  2.650          O  
ATOM   6527  ND2 ASN A 399     -29.543   3.425   5.822  1.00  2.650          N  
ATOM   6528  H   ASN A 399     -28.848   6.273   8.360  1.00  1.900          H  
ATOM   6529  HA  ASN A 399     -30.670   4.286   9.485  1.00  2.420          H  
ATOM   6530 1HB  ASN A 399     -28.170   4.049   7.803  1.00  3.180          H  
ATOM   6531 2HB  ASN A 399     -29.065   2.657   8.385  1.00  3.180          H  
ATOM   6532 1HD2 ASN A 399     -30.073   3.456   4.966  1.00  3.180          H  
ATOM   6533 2HD2 ASN A 399     -28.598   3.104   5.794  1.00  3.180          H  
ATOM   6534  N   LEU A 400     -28.035   4.802  11.143  1.00  1.920          N  
ATOM   6535  CA  LEU A 400     -27.290   4.333  12.300  1.00  2.450          C  
ATOM   6536  C   LEU A 400     -28.208   4.519  13.500  1.00  2.130          C  
ATOM   6537  O   LEU A 400     -27.963   5.337  14.387  1.00  2.720          O  
ATOM   6538  CB  LEU A 400     -25.962   5.097  12.494  1.00  3.220          C  
ATOM   6539  CG  LEU A 400     -24.915   5.079  11.294  1.00  3.220          C  
ATOM   6540  CD1 LEU A 400     -23.690   5.911  11.704  1.00  3.220          C  
ATOM   6541  CD2 LEU A 400     -24.490   3.646  10.929  1.00  3.220          C  
ATOM   6542  H   LEU A 400     -27.938   5.752  10.810  1.00  2.300          H  
ATOM   6543  HA  LEU A 400     -27.080   3.272  12.195  1.00  2.940          H  
ATOM   6544 1HB  LEU A 400     -26.200   6.140  12.702  1.00  3.860          H  
ATOM   6545 2HB  LEU A 400     -25.458   4.682  13.374  1.00  3.860          H  
ATOM   6546  HG  LEU A 400     -25.369   5.548  10.419  1.00  3.860          H  
ATOM   6547 1HD1 LEU A 400     -22.967   5.937  10.885  1.00  3.860          H  
ATOM   6548 2HD1 LEU A 400     -24.004   6.929  11.939  1.00  3.860          H  
ATOM   6549 3HD1 LEU A 400     -23.222   5.464  12.584  1.00  3.860          H  
ATOM   6550 1HD2 LEU A 400     -23.775   3.679  10.103  1.00  3.860          H  
ATOM   6551 2HD2 LEU A 400     -24.020   3.175  11.787  1.00  3.860          H  
ATOM   6552 3HD2 LEU A 400     -25.360   3.072  10.622  1.00  3.860          H  
ATOM   6553  N   SER A 401     -29.292   3.745  13.498  1.00  1.730          N  
ATOM   6554  CA  SER A 401     -30.366   3.829  14.477  1.00  2.080          C  
ATOM   6555  C   SER A 401     -29.908   3.507  15.882  1.00  2.250          C  
ATOM   6556  O   SER A 401     -30.448   4.031  16.856  1.00  2.520          O  
ATOM   6557  CB  SER A 401     -31.470   2.875  14.086  1.00  2.770          C  
ATOM   6558  OG  SER A 401     -31.028   1.547  14.182  1.00  2.770          O  
ATOM   6559  H   SER A 401     -29.368   3.081  12.726  1.00  2.080          H  
ATOM   6560  HA  SER A 401     -30.756   4.848  14.466  1.00  2.500          H  
ATOM   6561 1HB  SER A 401     -32.329   3.025  14.737  1.00  3.330          H  
ATOM   6562 2HB  SER A 401     -31.786   3.086  13.064  1.00  3.330          H  
ATOM   6563  HG  SER A 401     -31.776   1.001  13.918  1.00  3.330          H  
ATOM   6564  N   MET A 402     -28.860   2.703  15.997  1.00  2.230          N  
ATOM   6565  CA  MET A 402     -28.320   2.347  17.292  1.00  2.470          C  
ATOM   6566  C   MET A 402     -27.056   3.164  17.573  1.00  2.000          C  
ATOM   6567  O   MET A 402     -26.289   2.848  18.496  1.00  2.070          O  
ATOM   6568  CB  MET A 402     -27.984   0.881  17.351  1.00  3.360          C  
ATOM   6569  CG  MET A 402     -29.109  -0.075  17.165  1.00  3.360          C  
ATOM   6570  SD  MET A 402     -28.580  -1.773  17.510  1.00  3.360          S  
ATOM   6571  CE  MET A 402     -27.383  -2.117  16.206  1.00  3.360          C  
ATOM   6572  H   MET A 402     -28.469   2.277  15.168  1.00  2.680          H  
ATOM   6573  HA  MET A 402     -29.054   2.583  18.061  1.00  2.960          H  
ATOM   6574 1HB  MET A 402     -27.206   0.672  16.630  1.00  4.030          H  
ATOM   6575 2HB  MET A 402     -27.618   0.674  18.342  1.00  4.030          H  
ATOM   6576 1HG  MET A 402     -29.924   0.185  17.838  1.00  4.030          H  
ATOM   6577 2HG  MET A 402     -29.476  -0.020  16.140  1.00  4.030          H  
ATOM   6578 1HE  MET A 402     -27.014  -3.123  16.331  1.00  4.030          H  
ATOM   6579 2HE  MET A 402     -27.858  -2.023  15.227  1.00  4.030          H  
ATOM   6580 3HE  MET A 402     -26.547  -1.432  16.262  1.00  4.030          H  
ATOM   6581  N   GLY A 403     -26.817   4.191  16.753  1.00  1.780          N  
ATOM   6582  CA  GLY A 403     -25.650   5.044  16.860  1.00  1.960          C  
ATOM   6583  C   GLY A 403     -24.373   4.251  16.673  1.00  2.330          C  
ATOM   6584  O   GLY A 403     -24.246   3.446  15.729  1.00  2.240          O  
ATOM   6585  H   GLY A 403     -27.479   4.426  16.013  1.00  2.140          H  
ATOM   6586 1HA  GLY A 403     -25.712   5.830  16.104  1.00  2.350          H  
ATOM   6587 2HA  GLY A 403     -25.639   5.536  17.833  1.00  2.350          H  
ATOM   6588  N   GLU A 404     -23.468   4.401  17.633  1.00  3.020          N  
ATOM   6589  CA  GLU A 404     -22.190   3.721  17.596  1.00  3.450          C  
ATOM   6590  C   GLU A 404     -22.306   2.200  17.539  1.00  2.980          C  
ATOM   6591  O   GLU A 404     -21.362   1.537  17.096  1.00  2.910          O  
ATOM   6592  CB  GLU A 404     -21.333   4.176  18.774  1.00  4.660          C  
ATOM   6593  CG  GLU A 404     -20.839   5.631  18.637  1.00  4.660          C  
ATOM   6594  CD  GLU A 404     -21.855   6.680  19.025  1.00  4.660          C  
ATOM   6595  OE1 GLU A 404     -22.940   6.321  19.431  1.00  4.660          O  
ATOM   6596  OE2 GLU A 404     -21.544   7.851  18.901  1.00  4.660          O  
ATOM   6597  H   GLU A 404     -23.644   5.064  18.398  1.00  3.620          H  
ATOM   6598  HA  GLU A 404     -21.678   4.040  16.689  1.00  4.140          H  
ATOM   6599 1HB  GLU A 404     -21.903   4.088  19.699  1.00  5.590          H  
ATOM   6600 2HB  GLU A 404     -20.460   3.530  18.862  1.00  5.590          H  
ATOM   6601 1HG  GLU A 404     -19.957   5.754  19.264  1.00  5.590          H  
ATOM   6602 2HG  GLU A 404     -20.536   5.796  17.603  1.00  5.590          H  
ATOM   6603  N   MET A 405     -23.427   1.615  17.981  1.00  2.860          N  
ATOM   6604  CA  MET A 405     -23.528   0.169  17.888  1.00  2.740          C  
ATOM   6605  C   MET A 405     -23.533  -0.316  16.429  1.00  1.840          C  
ATOM   6606  O   MET A 405     -22.960  -1.375  16.154  1.00  2.100          O  
ATOM   6607  CB  MET A 405     -24.754  -0.350  18.588  1.00  3.880          C  
ATOM   6608  CG  MET A 405     -24.751  -0.247  20.089  1.00  3.880          C  
ATOM   6609  SD  MET A 405     -26.339  -0.746  20.812  1.00  3.880          S  
ATOM   6610  CE  MET A 405     -26.372  -2.522  20.529  1.00  3.880          C  
ATOM   6611  H   MET A 405     -24.215   2.170  18.337  1.00  3.430          H  
ATOM   6612  HA  MET A 405     -22.653  -0.263  18.372  1.00  3.290          H  
ATOM   6613 1HB  MET A 405     -25.553   0.216  18.250  1.00  4.660          H  
ATOM   6614 2HB  MET A 405     -24.926  -1.376  18.290  1.00  4.660          H  
ATOM   6615 1HG  MET A 405     -23.966  -0.878  20.497  1.00  4.660          H  
ATOM   6616 2HG  MET A 405     -24.549   0.784  20.377  1.00  4.660          H  
ATOM   6617 1HE  MET A 405     -27.297  -2.932  20.935  1.00  4.660          H  
ATOM   6618 2HE  MET A 405     -26.330  -2.735  19.466  1.00  4.660          H  
ATOM   6619 3HE  MET A 405     -25.521  -2.987  21.027  1.00  4.660          H  
ATOM   6620  N   THR A 406     -24.188   0.426  15.493  1.00  1.090          N  
ATOM   6621  CA  THR A 406     -24.238   0.021  14.112  1.00  0.510          C  
ATOM   6622  C   THR A 406     -22.854   0.177  13.522  1.00  0.460          C  
ATOM   6623  O   THR A 406     -22.401  -0.679  12.764  1.00  0.450          O  
ATOM   6624  CB  THR A 406     -25.303   0.768  13.285  1.00  0.950          C  
ATOM   6625  OG1 THR A 406     -26.606   0.504  13.830  1.00  0.950          O  
ATOM   6626  CG2 THR A 406     -25.263   0.254  11.848  1.00  0.950          C  
ATOM   6627  H   THR A 406     -24.584   1.330  15.751  1.00  1.310          H  
ATOM   6628  HA  THR A 406     -24.502  -1.037  14.074  1.00  0.610          H  
ATOM   6629  HB  THR A 406     -25.116   1.837  13.321  1.00  1.140          H  
ATOM   6630  HG1 THR A 406     -27.268   0.946  13.295  1.00  1.140          H  
ATOM   6631 1HG2 THR A 406     -26.025   0.763  11.261  1.00  1.140          H  
ATOM   6632 2HG2 THR A 406     -24.290   0.443  11.406  1.00  1.140          H  
ATOM   6633 3HG2 THR A 406     -25.458  -0.819  11.843  1.00  1.140          H  
ATOM   6634  N   LEU A 407     -22.169   1.276  13.850  1.00  0.500          N  
ATOM   6635  CA  LEU A 407     -20.820   1.481  13.316  1.00  0.530          C  
ATOM   6636  C   LEU A 407     -19.963   0.247  13.629  1.00  0.500          C  
ATOM   6637  O   LEU A 407     -19.238  -0.264  12.760  1.00  0.500          O  
ATOM   6638  CB  LEU A 407     -20.206   2.759  13.914  1.00  0.730          C  
ATOM   6639  CG  LEU A 407     -18.822   3.195  13.366  1.00  0.730          C  
ATOM   6640  CD1 LEU A 407     -18.718   4.706  13.441  1.00  0.730          C  
ATOM   6641  CD2 LEU A 407     -17.671   2.601  14.184  1.00  0.730          C  
ATOM   6642  H   LEU A 407     -22.614   1.965  14.470  1.00  0.600          H  
ATOM   6643  HA  LEU A 407     -20.885   1.593  12.235  1.00  0.640          H  
ATOM   6644 1HB  LEU A 407     -20.905   3.578  13.754  1.00  0.880          H  
ATOM   6645 2HB  LEU A 407     -20.101   2.613  14.990  1.00  0.880          H  
ATOM   6646  HG  LEU A 407     -18.732   2.869  12.349  1.00  0.880          H  
ATOM   6647 1HD1 LEU A 407     -17.748   5.002  13.048  1.00  0.880          H  
ATOM   6648 2HD1 LEU A 407     -19.510   5.164  12.847  1.00  0.880          H  
ATOM   6649 3HD1 LEU A 407     -18.803   5.035  14.475  1.00  0.880          H  
ATOM   6650 1HD2 LEU A 407     -16.721   2.947  13.762  1.00  0.880          H  
ATOM   6651 2HD2 LEU A 407     -17.750   2.934  15.217  1.00  0.880          H  
ATOM   6652 3HD2 LEU A 407     -17.691   1.528  14.159  1.00  0.880          H  
ATOM   6653  N   GLY A 408     -20.039  -0.219  14.885  1.00  0.500          N  
ATOM   6654  CA  GLY A 408     -19.310  -1.401  15.323  1.00  0.520          C  
ATOM   6655  C   GLY A 408     -19.687  -2.629  14.489  1.00  0.480          C  
ATOM   6656  O   GLY A 408     -18.803  -3.380  14.062  1.00  0.460          O  
ATOM   6657  H   GLY A 408     -20.615   0.283  15.571  1.00  0.600          H  
ATOM   6658 1HA  GLY A 408     -18.240  -1.215  15.250  1.00  0.620          H  
ATOM   6659 2HA  GLY A 408     -19.538  -1.587  16.372  1.00  0.620          H  
ATOM   6660  N   GLN A 409     -20.992  -2.830  14.240  1.00  0.490          N  
ATOM   6661  CA  GLN A 409     -21.450  -3.957  13.424  1.00  0.460          C  
ATOM   6662  C   GLN A 409     -20.912  -3.894  11.994  1.00  0.440          C  
ATOM   6663  O   GLN A 409     -20.579  -4.936  11.419  1.00  0.430          O  
ATOM   6664  CB  GLN A 409     -22.979  -4.035  13.370  1.00  0.660          C  
ATOM   6665  CG  GLN A 409     -23.644  -4.450  14.663  1.00  0.660          C  
ATOM   6666  CD  GLN A 409     -25.149  -4.461  14.540  1.00  0.660          C  
ATOM   6667  OE1 GLN A 409     -25.737  -3.668  13.798  1.00  0.660          O  
ATOM   6668  NE2 GLN A 409     -25.787  -5.378  15.258  1.00  0.660          N  
ATOM   6669  H   GLN A 409     -21.677  -2.210  14.690  1.00  0.590          H  
ATOM   6670  HA  GLN A 409     -21.084  -4.872  13.882  1.00  0.550          H  
ATOM   6671 1HB  GLN A 409     -23.374  -3.061  13.092  1.00  0.790          H  
ATOM   6672 2HB  GLN A 409     -23.280  -4.738  12.597  1.00  0.790          H  
ATOM   6673 1HG  GLN A 409     -23.311  -5.453  14.922  1.00  0.790          H  
ATOM   6674 2HG  GLN A 409     -23.367  -3.752  15.446  1.00  0.790          H  
ATOM   6675 1HE2 GLN A 409     -26.786  -5.445  15.215  1.00  0.790          H  
ATOM   6676 2HE2 GLN A 409     -25.273  -6.007  15.843  1.00  0.790          H  
ATOM   6677  N   ILE A 410     -20.828  -2.692  11.421  1.00  0.420          N  
ATOM   6678  CA  ILE A 410     -20.294  -2.536  10.069  1.00  0.410          C  
ATOM   6679  C   ILE A 410     -18.834  -2.963  10.075  1.00  0.410          C  
ATOM   6680  O   ILE A 410     -18.379  -3.660   9.161  1.00  0.400          O  
ATOM   6681  CB  ILE A 410     -20.424  -1.092   9.527  1.00  0.580          C  
ATOM   6682  CG1 ILE A 410     -21.923  -0.749   9.315  1.00  0.580          C  
ATOM   6683  CG2 ILE A 410     -19.635  -0.959   8.182  1.00  0.580          C  
ATOM   6684  CD1 ILE A 410     -22.211   0.729   9.072  1.00  0.580          C  
ATOM   6685  H   ILE A 410     -21.188  -1.885  11.945  1.00  0.500          H  
ATOM   6686  HA  ILE A 410     -20.842  -3.196   9.400  1.00  0.490          H  
ATOM   6687  HB  ILE A 410     -20.022  -0.391  10.263  1.00  0.690          H  
ATOM   6688 1HG1 ILE A 410     -22.292  -1.319   8.466  1.00  0.690          H  
ATOM   6689 2HG1 ILE A 410     -22.474  -1.060  10.201  1.00  0.690          H  
ATOM   6690 1HG2 ILE A 410     -19.720   0.050   7.808  1.00  0.690          H  
ATOM   6691 2HG2 ILE A 410     -18.578  -1.179   8.334  1.00  0.690          H  
ATOM   6692 3HG2 ILE A 410     -20.045  -1.656   7.444  1.00  0.690          H  
ATOM   6693 1HD1 ILE A 410     -23.285   0.864   8.947  1.00  0.690          H  
ATOM   6694 2HD1 ILE A 410     -21.873   1.309   9.931  1.00  0.690          H  
ATOM   6695 3HD1 ILE A 410     -21.706   1.078   8.180  1.00  0.690          H  
ATOM   6696  N   ASN A 411     -18.083  -2.513  11.079  1.00  0.420          N  
ATOM   6697  CA  ASN A 411     -16.687  -2.890  11.168  1.00  0.440          C  
ATOM   6698  C   ASN A 411     -16.537  -4.404  11.325  1.00  0.460          C  
ATOM   6699  O   ASN A 411     -15.608  -4.975  10.756  1.00  0.470          O  
ATOM   6700  CB  ASN A 411     -16.020  -2.174  12.316  1.00  0.610          C  
ATOM   6701  CG  ASN A 411     -15.844  -0.718  12.052  1.00  0.610          C  
ATOM   6702  OD1 ASN A 411     -15.897  -0.243  10.910  1.00  0.610          O  
ATOM   6703  ND2 ASN A 411     -15.639   0.009  13.107  1.00  0.610          N  
ATOM   6704  H   ASN A 411     -18.496  -1.875  11.771  1.00  0.500          H  
ATOM   6705  HA  ASN A 411     -16.192  -2.607  10.239  1.00  0.530          H  
ATOM   6706 1HB  ASN A 411     -16.622  -2.295  13.215  1.00  0.730          H  
ATOM   6707 2HB  ASN A 411     -15.047  -2.622  12.509  1.00  0.730          H  
ATOM   6708 1HD2 ASN A 411     -15.519   0.997  13.021  1.00  0.730          H  
ATOM   6709 2HD2 ASN A 411     -15.607  -0.417  14.010  1.00  0.730          H  
ATOM   6710  N   ASN A 412     -17.462  -5.053  12.058  1.00  0.470          N  
ATOM   6711  CA  ASN A 412     -17.454  -6.509  12.231  1.00  0.500          C  
ATOM   6712  C   ASN A 412     -17.795  -7.229  10.917  1.00  0.490          C  
ATOM   6713  O   ASN A 412     -17.229  -8.284  10.609  1.00  0.510          O  
ATOM   6714  CB  ASN A 412     -18.408  -6.923  13.326  1.00  0.690          C  
ATOM   6715  CG  ASN A 412     -17.900  -6.564  14.683  1.00  0.690          C  
ATOM   6716  OD1 ASN A 412     -16.695  -6.374  14.894  1.00  0.690          O  
ATOM   6717  ND2 ASN A 412     -18.798  -6.463  15.624  1.00  0.690          N  
ATOM   6718  H   ASN A 412     -18.149  -4.486  12.565  1.00  0.560          H  
ATOM   6719  HA  ASN A 412     -16.452  -6.814  12.522  1.00  0.600          H  
ATOM   6720 1HB  ASN A 412     -19.364  -6.437  13.171  1.00  0.830          H  
ATOM   6721 2HB  ASN A 412     -18.575  -7.996  13.278  1.00  0.830          H  
ATOM   6722 1HD2 ASN A 412     -18.521  -6.221  16.553  1.00  0.830          H  
ATOM   6723 2HD2 ASN A 412     -19.760  -6.629  15.419  1.00  0.830          H  
ATOM   6724  N   LEU A 413     -18.665  -6.630  10.093  1.00  0.470          N  
ATOM   6725  CA  LEU A 413     -18.975  -7.209   8.783  1.00  0.470          C  
ATOM   6726  C   LEU A 413     -17.655  -7.323   8.023  1.00  0.470          C  
ATOM   6727  O   LEU A 413     -17.309  -8.367   7.450  1.00  0.530          O  
ATOM   6728  CB  LEU A 413     -19.940  -6.292   7.982  1.00  0.660          C  
ATOM   6729  CG  LEU A 413     -20.356  -6.711   6.508  1.00  0.660          C  
ATOM   6730  CD1 LEU A 413     -21.172  -8.014   6.499  1.00  0.660          C  
ATOM   6731  CD2 LEU A 413     -21.146  -5.550   5.869  1.00  0.660          C  
ATOM   6732  H   LEU A 413     -19.171  -5.803  10.428  1.00  0.560          H  
ATOM   6733  HA  LEU A 413     -19.415  -8.189   8.926  1.00  0.560          H  
ATOM   6734 1HB  LEU A 413     -20.849  -6.169   8.568  1.00  0.790          H  
ATOM   6735 2HB  LEU A 413     -19.482  -5.324   7.891  1.00  0.790          H  
ATOM   6736  HG  LEU A 413     -19.454  -6.892   5.924  1.00  0.790          H  
ATOM   6737 1HD1 LEU A 413     -21.421  -8.276   5.477  1.00  0.790          H  
ATOM   6738 2HD1 LEU A 413     -20.601  -8.810   6.928  1.00  0.790          H  
ATOM   6739 3HD1 LEU A 413     -22.090  -7.882   7.071  1.00  0.790          H  
ATOM   6740 1HD2 LEU A 413     -21.415  -5.810   4.848  1.00  0.790          H  
ATOM   6741 2HD2 LEU A 413     -22.052  -5.362   6.443  1.00  0.790          H  
ATOM   6742 3HD2 LEU A 413     -20.532  -4.647   5.858  1.00  0.790          H  
ATOM   6743  N   VAL A 414     -16.889  -6.241   8.051  1.00  0.430          N  
ATOM   6744  CA  VAL A 414     -15.605  -6.221   7.384  1.00  0.440          C  
ATOM   6745  C   VAL A 414     -14.561  -7.146   8.037  1.00  0.440          C  
ATOM   6746  O   VAL A 414     -13.910  -7.933   7.356  1.00  0.460          O  
ATOM   6747  CB  VAL A 414     -15.069  -4.778   7.391  1.00  0.610          C  
ATOM   6748  CG1 VAL A 414     -13.663  -4.728   6.873  1.00  0.610          C  
ATOM   6749  CG2 VAL A 414     -15.983  -3.907   6.549  1.00  0.610          C  
ATOM   6750  H   VAL A 414     -17.251  -5.403   8.525  1.00  0.520          H  
ATOM   6751  HA  VAL A 414     -15.755  -6.531   6.351  1.00  0.530          H  
ATOM   6752  HB  VAL A 414     -15.055  -4.407   8.410  1.00  0.730          H  
ATOM   6753 1HG1 VAL A 414     -13.318  -3.719   6.901  1.00  0.730          H  
ATOM   6754 2HG1 VAL A 414     -12.998  -5.337   7.465  1.00  0.730          H  
ATOM   6755 3HG1 VAL A 414     -13.667  -5.082   5.880  1.00  0.730          H  
ATOM   6756 1HG2 VAL A 414     -15.621  -2.895   6.572  1.00  0.730          H  
ATOM   6757 2HG2 VAL A 414     -15.988  -4.273   5.523  1.00  0.730          H  
ATOM   6758 3HG2 VAL A 414     -16.995  -3.933   6.948  1.00  0.730          H  
ATOM   6759  N   ALA A 415     -14.362  -7.012   9.346  1.00  0.440          N  
ATOM   6760  CA  ALA A 415     -13.365  -7.772  10.095  1.00  0.450          C  
ATOM   6761  C   ALA A 415     -13.596  -9.276  10.190  1.00  0.440          C  
ATOM   6762  O   ALA A 415     -12.642 -10.053  10.164  1.00  0.450          O  
ATOM   6763  CB  ALA A 415     -13.291  -7.235  11.515  1.00  0.630          C  
ATOM   6764  H   ALA A 415     -14.923  -6.331   9.850  1.00  0.530          H  
ATOM   6765  HA  ALA A 415     -12.408  -7.617   9.601  1.00  0.540          H  
ATOM   6766 1HB  ALA A 415     -12.511  -7.759  12.060  1.00  0.750          H  
ATOM   6767 2HB  ALA A 415     -13.076  -6.179  11.501  1.00  0.750          H  
ATOM   6768 3HB  ALA A 415     -14.242  -7.394  12.004  1.00  0.750          H  
ATOM   6769  N   ILE A 416     -14.844  -9.686  10.359  1.00  0.430          N  
ATOM   6770  CA  ILE A 416     -15.162 -11.079  10.586  1.00  0.430          C  
ATOM   6771  C   ILE A 416     -15.857 -11.743   9.421  1.00  0.420          C  
ATOM   6772  O   ILE A 416     -15.405 -12.783   8.937  1.00  0.430          O  
ATOM   6773  CB  ILE A 416     -16.071 -11.193  11.825  1.00  0.600          C  
ATOM   6774  CG1 ILE A 416     -15.310 -10.629  13.056  1.00  0.600          C  
ATOM   6775  CG2 ILE A 416     -16.500 -12.683  12.039  1.00  0.600          C  
ATOM   6776  CD1 ILE A 416     -16.164 -10.407  14.276  1.00  0.600          C  
ATOM   6777  H   ILE A 416     -15.602  -9.011  10.373  1.00  0.520          H  
ATOM   6778  HA  ILE A 416     -14.234 -11.615  10.777  1.00  0.520          H  
ATOM   6779  HB  ILE A 416     -16.962 -10.584  11.683  1.00  0.720          H  
ATOM   6780 1HG1 ILE A 416     -14.504 -11.314  13.311  1.00  0.720          H  
ATOM   6781 2HG1 ILE A 416     -14.876  -9.673  12.792  1.00  0.720          H  
ATOM   6782 1HG2 ILE A 416     -17.145 -12.764  12.905  1.00  0.720          H  
ATOM   6783 2HG2 ILE A 416     -17.050 -13.055  11.172  1.00  0.720          H  
ATOM   6784 3HG2 ILE A 416     -15.613 -13.300  12.189  1.00  0.720          H  
ATOM   6785 1HD1 ILE A 416     -15.547 -10.000  15.077  1.00  0.720          H  
ATOM   6786 2HD1 ILE A 416     -16.955  -9.697  14.037  1.00  0.720          H  
ATOM   6787 3HD1 ILE A 416     -16.605 -11.338  14.609  1.00  0.720          H  
ATOM   6788  N   GLU A 417     -16.978 -11.176   9.002  1.00  0.400          N  
ATOM   6789  CA  GLU A 417     -17.818 -11.856   8.022  1.00  0.400          C  
ATOM   6790  C   GLU A 417     -17.128 -11.957   6.644  1.00  0.390          C  
ATOM   6791  O   GLU A 417     -17.226 -12.989   5.964  1.00  0.400          O  
ATOM   6792  CB  GLU A 417     -19.149 -11.127   7.947  1.00  0.560          C  
ATOM   6793  CG  GLU A 417     -19.958 -11.119   9.280  1.00  0.560          C  
ATOM   6794  CD  GLU A 417     -20.330 -12.465   9.844  1.00  0.560          C  
ATOM   6795  OE1 GLU A 417     -20.529 -13.361   9.096  1.00  0.560          O  
ATOM   6796  OE2 GLU A 417     -20.436 -12.577  11.052  1.00  0.560          O  
ATOM   6797  H   GLU A 417     -17.254 -10.284   9.426  1.00  0.480          H  
ATOM   6798  HA  GLU A 417     -18.009 -12.868   8.380  1.00  0.480          H  
ATOM   6799 1HB  GLU A 417     -18.968 -10.124   7.658  1.00  0.670          H  
ATOM   6800 2HB  GLU A 417     -19.776 -11.562   7.195  1.00  0.670          H  
ATOM   6801 1HG  GLU A 417     -19.371 -10.586  10.030  1.00  0.670          H  
ATOM   6802 2HG  GLU A 417     -20.869 -10.546   9.111  1.00  0.670          H  
ATOM   6803  N   THR A 418     -16.384 -10.916   6.267  1.00  0.390          N  
ATOM   6804  CA  THR A 418     -15.650 -10.912   5.003  1.00  0.390          C  
ATOM   6805  C   THR A 418     -14.579 -12.014   5.042  1.00  0.380          C  
ATOM   6806  O   THR A 418     -14.408 -12.755   4.064  1.00  0.380          O  
ATOM   6807  CB  THR A 418     -15.024  -9.533   4.725  1.00  0.550          C  
ATOM   6808  OG1 THR A 418     -16.065  -8.538   4.656  1.00  0.550          O  
ATOM   6809  CG2 THR A 418     -14.288  -9.534   3.397  1.00  0.550          C  
ATOM   6810  H   THR A 418     -16.414 -10.079   6.852  1.00  0.470          H  
ATOM   6811  HA  THR A 418     -16.345 -11.139   4.196  1.00  0.470          H  
ATOM   6812  HB  THR A 418     -14.334  -9.292   5.504  1.00  0.660          H  
ATOM   6813  HG1 THR A 418     -16.493  -8.458   5.534  1.00  0.660          H  
ATOM   6814 1HG2 THR A 418     -13.857  -8.552   3.220  1.00  0.660          H  
ATOM   6815 2HG2 THR A 418     -13.502 -10.278   3.421  1.00  0.660          H  
ATOM   6816 3HG2 THR A 418     -14.979  -9.767   2.607  1.00  0.660          H  
ATOM   6817  N   ASN A 419     -13.851 -12.125   6.167  1.00  0.380          N  
ATOM   6818  CA  ASN A 419     -12.845 -13.174   6.302  1.00  0.380          C  
ATOM   6819  C   ASN A 419     -13.503 -14.542   6.308  1.00  0.370          C  
ATOM   6820  O   ASN A 419     -12.961 -15.486   5.739  1.00  0.360          O  
ATOM   6821  CB  ASN A 419     -11.983 -12.996   7.527  1.00  0.530          C  
ATOM   6822  CG  ASN A 419     -10.969 -11.916   7.374  1.00  0.530          C  
ATOM   6823  OD1 ASN A 419     -10.617 -11.510   6.255  1.00  0.530          O  
ATOM   6824  ND2 ASN A 419     -10.470 -11.442   8.481  1.00  0.530          N  
ATOM   6825  H   ASN A 419     -14.010 -11.465   6.919  1.00  0.460          H  
ATOM   6826  HA  ASN A 419     -12.194 -13.137   5.430  1.00  0.460          H  
ATOM   6827 1HB  ASN A 419     -12.617 -12.770   8.390  1.00  0.640          H  
ATOM   6828 2HB  ASN A 419     -11.471 -13.921   7.730  1.00  0.640          H  
ATOM   6829 1HD2 ASN A 419      -9.787 -10.715   8.452  1.00  0.640          H  
ATOM   6830 2HD2 ASN A 419     -10.780 -11.798   9.367  1.00  0.640          H  
ATOM   6831  N   GLN A 420     -14.710 -14.646   6.867  1.00  0.380          N  
ATOM   6832  CA  GLN A 420     -15.395 -15.927   6.858  1.00  0.370          C  
ATOM   6833  C   GLN A 420     -15.663 -16.384   5.427  1.00  0.360          C  
ATOM   6834  O   GLN A 420     -15.490 -17.568   5.118  1.00  0.360          O  
ATOM   6835  CB  GLN A 420     -16.714 -15.828   7.626  1.00  0.520          C  
ATOM   6836  CG  GLN A 420     -17.470 -17.117   7.789  1.00  0.520          C  
ATOM   6837  CD  GLN A 420     -16.732 -18.112   8.633  1.00  0.520          C  
ATOM   6838  OE1 GLN A 420     -16.305 -17.826   9.755  1.00  0.520          O  
ATOM   6839  NE2 GLN A 420     -16.578 -19.293   8.111  1.00  0.520          N  
ATOM   6840  H   GLN A 420     -15.098 -13.850   7.382  1.00  0.460          H  
ATOM   6841  HA  GLN A 420     -14.764 -16.660   7.328  1.00  0.440          H  
ATOM   6842 1HB  GLN A 420     -16.527 -15.403   8.614  1.00  0.630          H  
ATOM   6843 2HB  GLN A 420     -17.378 -15.150   7.109  1.00  0.630          H  
ATOM   6844 1HG  GLN A 420     -18.420 -16.886   8.266  1.00  0.630          H  
ATOM   6845 2HG  GLN A 420     -17.652 -17.564   6.810  1.00  0.630          H  
ATOM   6846 1HE2 GLN A 420     -16.092 -20.006   8.627  1.00  0.630          H  
ATOM   6847 2HE2 GLN A 420     -16.942 -19.488   7.193  1.00  0.630          H  
ATOM   6848  N   LEU A 421     -16.054 -15.455   4.545  1.00  0.370          N  
ATOM   6849  CA  LEU A 421     -16.278 -15.808   3.144  1.00  0.370          C  
ATOM   6850  C   LEU A 421     -14.966 -16.177   2.461  1.00  0.370          C  
ATOM   6851  O   LEU A 421     -14.935 -17.087   1.626  1.00  0.370          O  
ATOM   6852  CB  LEU A 421     -17.003 -14.678   2.402  1.00  0.520          C  
ATOM   6853  CG  LEU A 421     -18.470 -14.443   2.868  1.00  0.520          C  
ATOM   6854  CD1 LEU A 421     -19.052 -13.186   2.191  1.00  0.520          C  
ATOM   6855  CD2 LEU A 421     -19.352 -15.676   2.567  1.00  0.520          C  
ATOM   6856  H   LEU A 421     -16.260 -14.512   4.896  1.00  0.440          H  
ATOM   6857  HA  LEU A 421     -16.891 -16.694   3.119  1.00  0.440          H  
ATOM   6858 1HB  LEU A 421     -16.448 -13.751   2.568  1.00  0.620          H  
ATOM   6859 2HB  LEU A 421     -17.005 -14.896   1.337  1.00  0.620          H  
ATOM   6860  HG  LEU A 421     -18.460 -14.276   3.929  1.00  0.620          H  
ATOM   6861 1HD1 LEU A 421     -20.070 -13.020   2.555  1.00  0.620          H  
ATOM   6862 2HD1 LEU A 421     -18.438 -12.324   2.441  1.00  0.620          H  
ATOM   6863 3HD1 LEU A 421     -19.071 -13.321   1.111  1.00  0.620          H  
ATOM   6864 1HD2 LEU A 421     -20.342 -15.479   2.935  1.00  0.620          H  
ATOM   6865 2HD2 LEU A 421     -19.384 -15.855   1.493  1.00  0.620          H  
ATOM   6866 3HD2 LEU A 421     -18.991 -16.556   3.061  1.00  0.620          H  
ATOM   6867  N   MET A 422     -13.881 -15.484   2.805  1.00  0.370          N  
ATOM   6868  CA  MET A 422     -12.574 -15.828   2.261  1.00  0.370          C  
ATOM   6869  C   MET A 422     -12.195 -17.258   2.666  1.00  0.360          C  
ATOM   6870  O   MET A 422     -11.714 -18.035   1.832  1.00  0.370          O  
ATOM   6871  CB  MET A 422     -11.531 -14.832   2.738  1.00  0.520          C  
ATOM   6872  CG  MET A 422     -10.118 -15.101   2.276  1.00  0.520          C  
ATOM   6873  SD  MET A 422      -8.953 -13.875   2.874  1.00  0.520          S  
ATOM   6874  CE  MET A 422      -8.850 -14.284   4.624  1.00  0.520          C  
ATOM   6875  H   MET A 422     -13.985 -14.677   3.434  1.00  0.440          H  
ATOM   6876  HA  MET A 422     -12.627 -15.787   1.173  1.00  0.440          H  
ATOM   6877 1HB  MET A 422     -11.816 -13.830   2.420  1.00  0.620          H  
ATOM   6878 2HB  MET A 422     -11.533 -14.837   3.807  1.00  0.620          H  
ATOM   6879 1HG  MET A 422      -9.794 -16.080   2.628  1.00  0.620          H  
ATOM   6880 2HG  MET A 422     -10.089 -15.104   1.208  1.00  0.620          H  
ATOM   6881 1HE  MET A 422      -8.150 -13.610   5.112  1.00  0.620          H  
ATOM   6882 2HE  MET A 422      -9.825 -14.183   5.098  1.00  0.620          H  
ATOM   6883 3HE  MET A 422      -8.498 -15.310   4.737  1.00  0.620          H  
ATOM   6884  N   TRP A 423     -12.424 -17.598   3.943  1.00  0.360          N  
ATOM   6885  CA  TRP A 423     -12.130 -18.915   4.489  1.00  0.360          C  
ATOM   6886  C   TRP A 423     -12.997 -19.973   3.813  1.00  0.360          C  
ATOM   6887  O   TRP A 423     -12.538 -21.090   3.566  1.00  0.390          O  
ATOM   6888  CB  TRP A 423     -12.366 -18.931   5.984  1.00  0.500          C  
ATOM   6889  CG  TRP A 423     -11.454 -18.014   6.763  1.00  0.500          C  
ATOM   6890  CD1 TRP A 423     -10.218 -17.551   6.400  1.00  0.500          C  
ATOM   6891  CD2 TRP A 423     -11.736 -17.417   8.051  1.00  0.500          C  
ATOM   6892  NE1 TRP A 423      -9.722 -16.723   7.377  1.00  0.500          N  
ATOM   6893  CE2 TRP A 423     -10.639 -16.626   8.385  1.00  0.500          C  
ATOM   6894  CE3 TRP A 423     -12.818 -17.487   8.933  1.00  0.500          C  
ATOM   6895  CZ2 TRP A 423     -10.593 -15.906   9.561  1.00  0.500          C  
ATOM   6896  CZ3 TRP A 423     -12.778 -16.765  10.099  1.00  0.500          C  
ATOM   6897  CH2 TRP A 423     -11.692 -15.991  10.410  1.00  0.500          C  
ATOM   6898  H   TRP A 423     -12.785 -16.878   4.573  1.00  0.430          H  
ATOM   6899  HA  TRP A 423     -11.089 -19.151   4.289  1.00  0.430          H  
ATOM   6900 1HB  TRP A 423     -13.398 -18.664   6.196  1.00  0.600          H  
ATOM   6901 2HB  TRP A 423     -12.199 -19.936   6.326  1.00  0.600          H  
ATOM   6902  HD1 TRP A 423      -9.696 -17.796   5.479  1.00  0.600          H  
ATOM   6903  HE1 TRP A 423      -8.824 -16.256   7.364  1.00  0.600          H  
ATOM   6904  HE3 TRP A 423     -13.686 -18.096   8.703  1.00  0.600          H  
ATOM   6905  HZ2 TRP A 423      -9.738 -15.285   9.826  1.00  0.600          H  
ATOM   6906  HZ3 TRP A 423     -13.638 -16.828  10.768  1.00  0.600          H  
ATOM   6907  HH2 TRP A 423     -11.691 -15.431  11.343  1.00  0.600          H  
ATOM   6908  N   PHE A 424     -14.256 -19.632   3.536  1.00  0.360          N  
ATOM   6909  CA  PHE A 424     -15.153 -20.523   2.825  1.00  0.370          C  
ATOM   6910  C   PHE A 424     -14.547 -20.853   1.473  1.00  0.360          C  
ATOM   6911  O   PHE A 424     -14.403 -22.032   1.135  1.00  0.390          O  
ATOM   6912  CB  PHE A 424     -16.532 -19.902   2.708  1.00  0.510          C  
ATOM   6913  CG  PHE A 424     -17.520 -20.653   1.881  1.00  0.510          C  
ATOM   6914  CD1 PHE A 424     -18.016 -21.880   2.289  1.00  0.510          C  
ATOM   6915  CD2 PHE A 424     -18.012 -20.093   0.710  1.00  0.510          C  
ATOM   6916  CE1 PHE A 424     -18.962 -22.539   1.531  1.00  0.510          C  
ATOM   6917  CE2 PHE A 424     -18.960 -20.754  -0.038  1.00  0.510          C  
ATOM   6918  CZ  PHE A 424     -19.433 -21.976   0.375  1.00  0.510          C  
ATOM   6919  H   PHE A 424     -14.604 -18.725   3.861  1.00  0.430          H  
ATOM   6920  HA  PHE A 424     -15.247 -21.446   3.395  1.00  0.440          H  
ATOM   6921 1HB  PHE A 424     -16.925 -19.771   3.703  1.00  0.620          H  
ATOM   6922 2HB  PHE A 424     -16.434 -18.921   2.280  1.00  0.620          H  
ATOM   6923  HD1 PHE A 424     -17.651 -22.328   3.215  1.00  0.620          H  
ATOM   6924  HD2 PHE A 424     -17.642 -19.121   0.387  1.00  0.620          H  
ATOM   6925  HE1 PHE A 424     -19.339 -23.506   1.849  1.00  0.620          H  
ATOM   6926  HE2 PHE A 424     -19.338 -20.321  -0.959  1.00  0.620          H  
ATOM   6927  HZ  PHE A 424     -20.181 -22.496  -0.221  1.00  0.620          H  
ATOM   6928  N   LEU A 425     -14.131 -19.834   0.709  1.00  0.340          N  
ATOM   6929  CA  LEU A 425     -13.516 -20.132  -0.579  1.00  0.340          C  
ATOM   6930  C   LEU A 425     -12.285 -20.995  -0.394  1.00  0.320          C  
ATOM   6931  O   LEU A 425     -12.069 -21.923  -1.172  1.00  0.320          O  
ATOM   6932  CB  LEU A 425     -13.165 -18.870  -1.371  1.00  0.480          C  
ATOM   6933  CG  LEU A 425     -14.238 -18.396  -2.382  1.00  0.480          C  
ATOM   6934  CD1 LEU A 425     -15.546 -18.107  -1.656  1.00  0.480          C  
ATOM   6935  CD2 LEU A 425     -13.711 -17.176  -3.125  1.00  0.480          C  
ATOM   6936  H   LEU A 425     -14.267 -18.867   1.023  1.00  0.410          H  
ATOM   6937  HA  LEU A 425     -14.225 -20.699  -1.172  1.00  0.410          H  
ATOM   6938 1HB  LEU A 425     -12.995 -18.060  -0.656  1.00  0.570          H  
ATOM   6939 2HB  LEU A 425     -12.238 -19.048  -1.917  1.00  0.570          H  
ATOM   6940  HG  LEU A 425     -14.429 -19.188  -3.107  1.00  0.570          H  
ATOM   6941 1HD1 LEU A 425     -16.276 -17.784  -2.372  1.00  0.570          H  
ATOM   6942 2HD1 LEU A 425     -15.904 -19.001  -1.164  1.00  0.570          H  
ATOM   6943 3HD1 LEU A 425     -15.394 -17.327  -0.917  1.00  0.570          H  
ATOM   6944 1HD2 LEU A 425     -14.442 -16.838  -3.864  1.00  0.570          H  
ATOM   6945 2HD2 LEU A 425     -13.520 -16.384  -2.419  1.00  0.570          H  
ATOM   6946 3HD2 LEU A 425     -12.793 -17.441  -3.621  1.00  0.570          H  
ATOM   6947  N   PHE A 426     -11.506 -20.749   0.663  1.00  0.320          N  
ATOM   6948  CA  PHE A 426     -10.351 -21.590   0.916  1.00  0.330          C  
ATOM   6949  C   PHE A 426     -10.748 -23.063   1.023  1.00  0.340          C  
ATOM   6950  O   PHE A 426     -10.112 -23.947   0.451  1.00  0.390          O  
ATOM   6951  CB  PHE A 426      -9.549 -21.185   2.142  1.00  0.460          C  
ATOM   6952  CG  PHE A 426      -8.458 -22.165   2.383  1.00  0.460          C  
ATOM   6953  CD1 PHE A 426      -7.387 -22.216   1.536  1.00  0.460          C  
ATOM   6954  CD2 PHE A 426      -8.501 -23.041   3.452  1.00  0.460          C  
ATOM   6955  CE1 PHE A 426      -6.376 -23.120   1.724  1.00  0.460          C  
ATOM   6956  CE2 PHE A 426      -7.491 -23.949   3.652  1.00  0.460          C  
ATOM   6957  CZ  PHE A 426      -6.424 -23.988   2.783  1.00  0.460          C  
ATOM   6958  H   PHE A 426     -11.697 -19.937   1.255  1.00  0.380          H  
ATOM   6959  HA  PHE A 426      -9.699 -21.460   0.088  1.00  0.400          H  
ATOM   6960 1HB  PHE A 426      -9.121 -20.195   2.000  1.00  0.550          H  
ATOM   6961 2HB  PHE A 426     -10.182 -21.160   3.012  1.00  0.550          H  
ATOM   6962  HD1 PHE A 426      -7.359 -21.537   0.696  1.00  0.550          H  
ATOM   6963  HD2 PHE A 426      -9.344 -23.009   4.133  1.00  0.550          H  
ATOM   6964  HE1 PHE A 426      -5.538 -23.149   1.031  1.00  0.550          H  
ATOM   6965  HE2 PHE A 426      -7.535 -24.637   4.495  1.00  0.550          H  
ATOM   6966  HZ  PHE A 426      -5.621 -24.706   2.935  1.00  0.550          H  
ATOM   6967  N   LEU A 427     -11.785 -23.341   1.794  1.00  0.350          N  
ATOM   6968  CA  LEU A 427     -12.227 -24.711   1.967  1.00  0.410          C  
ATOM   6969  C   LEU A 427     -13.176 -25.267   0.886  1.00  0.370          C  
ATOM   6970  O   LEU A 427     -13.321 -26.493   0.784  1.00  0.430          O  
ATOM   6971  CB  LEU A 427     -12.901 -24.823   3.331  1.00  0.550          C  
ATOM   6972  CG  LEU A 427     -11.986 -24.563   4.574  1.00  0.550          C  
ATOM   6973  CD1 LEU A 427     -12.837 -24.546   5.799  1.00  0.550          C  
ATOM   6974  CD2 LEU A 427     -10.883 -25.655   4.701  1.00  0.550          C  
ATOM   6975  H   LEU A 427     -12.241 -22.572   2.300  1.00  0.420          H  
ATOM   6976  HA  LEU A 427     -11.342 -25.335   1.951  1.00  0.490          H  
ATOM   6977 1HB  LEU A 427     -13.708 -24.084   3.360  1.00  0.660          H  
ATOM   6978 2HB  LEU A 427     -13.338 -25.798   3.411  1.00  0.660          H  
ATOM   6979  HG  LEU A 427     -11.527 -23.581   4.477  1.00  0.660          H  
ATOM   6980 1HD1 LEU A 427     -12.224 -24.332   6.675  1.00  0.660          H  
ATOM   6981 2HD1 LEU A 427     -13.578 -23.771   5.679  1.00  0.660          H  
ATOM   6982 3HD1 LEU A 427     -13.319 -25.490   5.933  1.00  0.660          H  
ATOM   6983 1HD2 LEU A 427     -10.272 -25.445   5.578  1.00  0.660          H  
ATOM   6984 2HD2 LEU A 427     -11.336 -26.633   4.810  1.00  0.660          H  
ATOM   6985 3HD2 LEU A 427     -10.245 -25.654   3.825  1.00  0.660          H  
ATOM   6986  N   CYS A 428     -13.732 -24.437   0.001  1.00  0.350          N  
ATOM   6987  CA  CYS A 428     -14.688 -24.970  -0.970  1.00  0.360          C  
ATOM   6988  C   CYS A 428     -14.207 -26.154  -1.831  1.00  0.320          C  
ATOM   6989  O   CYS A 428     -15.001 -27.078  -2.027  1.00  0.310          O  
ATOM   6990  CB  CYS A 428     -15.223 -23.872  -1.903  1.00  0.500          C  
ATOM   6991  SG  CYS A 428     -16.364 -22.752  -1.136  1.00  0.500          S  
ATOM   6992  H   CYS A 428     -13.600 -23.424   0.091  1.00  0.420          H  
ATOM   6993  HA  CYS A 428     -15.548 -25.316  -0.397  1.00  0.430          H  
ATOM   6994 1HB  CYS A 428     -14.409 -23.264  -2.271  1.00  0.600          H  
ATOM   6995 2HB  CYS A 428     -15.712 -24.322  -2.764  1.00  0.600          H  
ATOM   6996  HG  CYS A 428     -15.601 -22.481  -0.051  1.00  0.600          H  
ATOM   6997  N   PRO A 429     -12.968 -26.216  -2.365  1.00  0.300          N  
ATOM   6998  CA  PRO A 429     -12.486 -27.347  -3.144  1.00  0.300          C  
ATOM   6999  C   PRO A 429     -12.480 -28.649  -2.343  1.00  0.310          C  
ATOM   7000  O   PRO A 429     -12.526 -29.734  -2.927  1.00  0.390          O  
ATOM   7001  CB  PRO A 429     -11.067 -26.921  -3.503  1.00  0.450          C  
ATOM   7002  CG  PRO A 429     -11.085 -25.426  -3.405  1.00  0.450          C  
ATOM   7003  CD  PRO A 429     -12.004 -25.112  -2.269  1.00  0.450          C  
ATOM   7004  HA  PRO A 429     -13.105 -27.451  -4.048  1.00  0.360          H  
ATOM   7005 1HB  PRO A 429     -10.358 -27.367  -2.800  1.00  0.540          H  
ATOM   7006 2HB  PRO A 429     -10.798 -27.279  -4.512  1.00  0.540          H  
ATOM   7007 1HG  PRO A 429     -10.086 -25.099  -3.191  1.00  0.540          H  
ATOM   7008 2HG  PRO A 429     -11.383 -24.963  -4.355  1.00  0.540          H  
ATOM   7009 1HD  PRO A 429     -11.439 -25.153  -1.332  1.00  0.540          H  
ATOM   7010 2HD  PRO A 429     -12.440 -24.139  -2.433  1.00  0.540          H  
ATOM   7011  N   ASN A 430     -12.449 -28.545  -1.006  1.00  0.310          N  
ATOM   7012  CA  ASN A 430     -12.432 -29.715  -0.154  1.00  0.360          C  
ATOM   7013  C   ASN A 430     -13.858 -30.181  -0.008  1.00  0.370          C  
ATOM   7014  O   ASN A 430     -14.140 -31.372   0.060  1.00  0.400          O  
ATOM   7015  CB  ASN A 430     -11.797 -29.407   1.195  1.00  0.480          C  
ATOM   7016  CG  ASN A 430     -10.337 -29.218   1.129  1.00  0.480          C  
ATOM   7017  OD1 ASN A 430      -9.634 -29.962   0.446  1.00  0.480          O  
ATOM   7018  ND2 ASN A 430      -9.843 -28.231   1.819  1.00  0.480          N  
ATOM   7019  H   ASN A 430     -12.464 -27.637  -0.543  1.00  0.370          H  
ATOM   7020  HA  ASN A 430     -11.864 -30.506  -0.637  1.00  0.430          H  
ATOM   7021 1HB  ASN A 430     -12.258 -28.534   1.647  1.00  0.580          H  
ATOM   7022 2HB  ASN A 430     -11.955 -30.236   1.857  1.00  0.580          H  
ATOM   7023 1HD2 ASN A 430      -8.859 -28.057   1.808  1.00  0.580          H  
ATOM   7024 2HD2 ASN A 430     -10.443 -27.644   2.363  1.00  0.580          H  
ATOM   7025  N   LEU A 431     -14.796 -29.245  -0.010  1.00  0.400          N  
ATOM   7026  CA  LEU A 431     -16.186 -29.640   0.142  1.00  0.460          C  
ATOM   7027  C   LEU A 431     -16.545 -30.585  -1.008  1.00  0.420          C  
ATOM   7028  O   LEU A 431     -17.247 -31.574  -0.805  1.00  0.510          O  
ATOM   7029  CB  LEU A 431     -17.100 -28.398   0.190  1.00  0.620          C  
ATOM   7030  CG  LEU A 431     -18.639 -28.612   0.389  1.00  0.620          C  
ATOM   7031  CD1 LEU A 431     -18.944 -29.364   1.718  1.00  0.620          C  
ATOM   7032  CD2 LEU A 431     -19.308 -27.216   0.410  1.00  0.620          C  
ATOM   7033  H   LEU A 431     -14.518 -28.260  -0.064  1.00  0.480          H  
ATOM   7034  HA  LEU A 431     -16.283 -30.184   1.077  1.00  0.550          H  
ATOM   7035 1HB  LEU A 431     -16.745 -27.734   0.966  1.00  0.740          H  
ATOM   7036 2HB  LEU A 431     -16.988 -27.876  -0.755  1.00  0.740          H  
ATOM   7037  HG  LEU A 431     -19.035 -29.206  -0.437  1.00  0.740          H  
ATOM   7038 1HD1 LEU A 431     -20.023 -29.486   1.820  1.00  0.740          H  
ATOM   7039 2HD1 LEU A 431     -18.479 -30.348   1.708  1.00  0.740          H  
ATOM   7040 3HD1 LEU A 431     -18.579 -28.802   2.551  1.00  0.740          H  
ATOM   7041 1HD2 LEU A 431     -20.386 -27.329   0.533  1.00  0.740          H  
ATOM   7042 2HD2 LEU A 431     -18.907 -26.629   1.239  1.00  0.740          H  
ATOM   7043 3HD2 LEU A 431     -19.102 -26.701  -0.530  1.00  0.740          H  
ATOM   7044  N   TRP A 432     -16.076 -30.272  -2.220  1.00  0.430          N  
ATOM   7045  CA  TRP A 432     -16.303 -31.176  -3.351  1.00  0.450          C  
ATOM   7046  C   TRP A 432     -15.425 -32.450  -3.281  1.00  0.390          C  
ATOM   7047  O   TRP A 432     -15.916 -33.583  -3.383  1.00  0.430          O  
ATOM   7048  CB  TRP A 432     -16.059 -30.468  -4.682  1.00  0.620          C  
ATOM   7049  CG  TRP A 432     -16.294 -31.373  -5.852  1.00  0.620          C  
ATOM   7050  CD1 TRP A 432     -17.488 -31.623  -6.452  1.00  0.620          C  
ATOM   7051  CD2 TRP A 432     -15.317 -32.161  -6.564  1.00  0.620          C  
ATOM   7052  NE1 TRP A 432     -17.322 -32.513  -7.478  1.00  0.620          N  
ATOM   7053  CE2 TRP A 432     -15.998 -32.854  -7.556  1.00  0.620          C  
ATOM   7054  CE3 TRP A 432     -13.948 -32.333  -6.435  1.00  0.620          C  
ATOM   7055  CZ2 TRP A 432     -15.347 -33.715  -8.418  1.00  0.620          C  
ATOM   7056  CZ3 TRP A 432     -13.304 -33.184  -7.265  1.00  0.620          C  
ATOM   7057  CH2 TRP A 432     -13.979 -33.868  -8.245  1.00  0.620          C  
ATOM   7058  H   TRP A 432     -15.560 -29.389  -2.318  1.00  0.520          H  
ATOM   7059  HA  TRP A 432     -17.346 -31.487  -3.325  1.00  0.540          H  
ATOM   7060 1HB  TRP A 432     -16.721 -29.609  -4.766  1.00  0.750          H  
ATOM   7061 2HB  TRP A 432     -15.033 -30.099  -4.721  1.00  0.750          H  
ATOM   7062  HD1 TRP A 432     -18.439 -31.184  -6.154  1.00  0.750          H  
ATOM   7063  HE1 TRP A 432     -18.055 -32.866  -8.075  1.00  0.750          H  
ATOM   7064  HE3 TRP A 432     -13.394 -31.798  -5.678  1.00  0.750          H  
ATOM   7065  HZ2 TRP A 432     -15.872 -34.264  -9.198  1.00  0.750          H  
ATOM   7066  HZ3 TRP A 432     -12.241 -33.293  -7.116  1.00  0.750          H  
ATOM   7067  HH2 TRP A 432     -13.437 -34.540  -8.902  1.00  0.750          H  
ATOM   7068  N   ALA A 433     -14.112 -32.251  -3.143  1.00  0.320          N  
ATOM   7069  CA  ALA A 433     -13.160 -33.347  -3.171  1.00  0.300          C  
ATOM   7070  C   ALA A 433     -13.320 -34.374  -2.071  1.00  0.300          C  
ATOM   7071  O   ALA A 433     -13.054 -35.547  -2.310  1.00  0.330          O  
ATOM   7072  CB  ALA A 433     -11.768 -32.795  -3.117  1.00  0.430          C  
ATOM   7073  H   ALA A 433     -13.737 -31.303  -3.050  1.00  0.380          H  
ATOM   7074  HA  ALA A 433     -13.292 -33.867  -4.117  1.00  0.360          H  
ATOM   7075 1HB  ALA A 433     -11.055 -33.609  -3.196  1.00  0.510          H  
ATOM   7076 2HB  ALA A 433     -11.627 -32.101  -3.943  1.00  0.510          H  
ATOM   7077 3HB  ALA A 433     -11.631 -32.281  -2.177  1.00  0.510          H  
ATOM   7078  N   MET A 434     -13.707 -33.977  -0.863  1.00  0.300          N  
ATOM   7079  CA  MET A 434     -13.791 -34.953   0.204  1.00  0.290          C  
ATOM   7080  C   MET A 434     -14.783 -36.071  -0.055  1.00  0.290          C  
ATOM   7081  O   MET A 434     -14.368 -37.217  -0.022  1.00  0.310          O  
ATOM   7082  CB  MET A 434     -14.076 -34.266   1.512  1.00  0.410          C  
ATOM   7083  CG  MET A 434     -12.903 -33.506   2.052  1.00  0.410          C  
ATOM   7084  SD  MET A 434     -13.226 -32.873   3.656  1.00  0.410          S  
ATOM   7085  CE  MET A 434     -14.350 -31.553   3.227  1.00  0.410          C  
ATOM   7086  H   MET A 434     -13.912 -32.997  -0.672  1.00  0.360          H  
ATOM   7087  HA  MET A 434     -12.808 -35.416   0.295  1.00  0.350          H  
ATOM   7088 1HB  MET A 434     -14.869 -33.564   1.361  1.00  0.490          H  
ATOM   7089 2HB  MET A 434     -14.400 -34.991   2.260  1.00  0.490          H  
ATOM   7090 1HG  MET A 434     -12.050 -34.175   2.109  1.00  0.490          H  
ATOM   7091 2HG  MET A 434     -12.632 -32.693   1.397  1.00  0.490          H  
ATOM   7092 1HE  MET A 434     -14.639 -31.056   4.083  1.00  0.490          H  
ATOM   7093 2HE  MET A 434     -13.875 -30.869   2.596  1.00  0.490          H  
ATOM   7094 3HE  MET A 434     -15.225 -31.929   2.733  1.00  0.490          H  
ATOM   7095  N   PRO A 435     -16.077 -35.866  -0.392  1.00  0.280          N  
ATOM   7096  CA  PRO A 435     -16.943 -36.993  -0.662  1.00  0.300          C  
ATOM   7097  C   PRO A 435     -16.420 -37.809  -1.835  1.00  0.270          C  
ATOM   7098  O   PRO A 435     -16.580 -39.029  -1.847  1.00  0.270          O  
ATOM   7099  CB  PRO A 435     -18.306 -36.335  -0.924  1.00  0.450          C  
ATOM   7100  CG  PRO A 435     -17.990 -34.890  -1.249  1.00  0.450          C  
ATOM   7101  CD  PRO A 435     -16.743 -34.563  -0.423  1.00  0.450          C  
ATOM   7102  HA  PRO A 435     -17.002 -37.615   0.238  1.00  0.360          H  
ATOM   7103 1HB  PRO A 435     -18.812 -36.851  -1.755  1.00  0.540          H  
ATOM   7104 2HB  PRO A 435     -18.949 -36.442  -0.041  1.00  0.540          H  
ATOM   7105 1HG  PRO A 435     -17.825 -34.763  -2.328  1.00  0.540          H  
ATOM   7106 2HG  PRO A 435     -18.836 -34.236  -0.988  1.00  0.540          H  
ATOM   7107 1HD  PRO A 435     -16.185 -33.811  -0.933  1.00  0.540          H  
ATOM   7108 2HD  PRO A 435     -17.025 -34.240   0.586  1.00  0.540          H  
ATOM   7109  N   VAL A 436     -15.670 -37.186  -2.748  1.00  0.270          N  
ATOM   7110  CA  VAL A 436     -15.112 -37.966  -3.836  1.00  0.260          C  
ATOM   7111  C   VAL A 436     -14.045 -38.914  -3.265  1.00  0.240          C  
ATOM   7112  O   VAL A 436     -14.068 -40.121  -3.523  1.00  0.240          O  
ATOM   7113  CB  VAL A 436     -14.537 -37.023  -4.917  1.00  0.370          C  
ATOM   7114  CG1 VAL A 436     -13.805 -37.791  -5.982  1.00  0.370          C  
ATOM   7115  CG2 VAL A 436     -15.670 -36.218  -5.518  1.00  0.370          C  
ATOM   7116  H   VAL A 436     -15.568 -36.157  -2.754  1.00  0.320          H  
ATOM   7117  HA  VAL A 436     -15.907 -38.564  -4.282  1.00  0.310          H  
ATOM   7118  HB  VAL A 436     -13.826 -36.351  -4.465  1.00  0.440          H  
ATOM   7119 1HG1 VAL A 436     -13.420 -37.097  -6.710  1.00  0.440          H  
ATOM   7120 2HG1 VAL A 436     -12.988 -38.332  -5.535  1.00  0.440          H  
ATOM   7121 3HG1 VAL A 436     -14.485 -38.489  -6.469  1.00  0.440          H  
ATOM   7122 1HG2 VAL A 436     -15.274 -35.542  -6.253  1.00  0.440          H  
ATOM   7123 2HG2 VAL A 436     -16.385 -36.888  -5.985  1.00  0.440          H  
ATOM   7124 3HG2 VAL A 436     -16.170 -35.645  -4.743  1.00  0.440          H  
ATOM   7125  N   GLN A 437     -13.124 -38.351  -2.485  1.00  0.260          N  
ATOM   7126  CA  GLN A 437     -12.032 -39.074  -1.850  1.00  0.270          C  
ATOM   7127  C   GLN A 437     -12.541 -40.161  -0.897  1.00  0.260          C  
ATOM   7128  O   GLN A 437     -11.965 -41.247  -0.826  1.00  0.270          O  
ATOM   7129  CB  GLN A 437     -11.143 -38.072  -1.105  1.00  0.370          C  
ATOM   7130  CG  GLN A 437      -9.878 -38.620  -0.480  1.00  0.370          C  
ATOM   7131  CD  GLN A 437      -9.094 -37.533   0.182  1.00  0.370          C  
ATOM   7132  OE1 GLN A 437      -9.671 -36.646   0.817  1.00  0.370          O  
ATOM   7133  NE2 GLN A 437      -7.780 -37.570   0.037  1.00  0.370          N  
ATOM   7134  H   GLN A 437     -13.185 -37.341  -2.338  1.00  0.310          H  
ATOM   7135  HA  GLN A 437     -11.452 -39.546  -2.635  1.00  0.320          H  
ATOM   7136 1HB  GLN A 437     -10.857 -37.267  -1.791  1.00  0.450          H  
ATOM   7137 2HB  GLN A 437     -11.727 -37.613  -0.309  1.00  0.450          H  
ATOM   7138 1HG  GLN A 437     -10.123 -39.381   0.262  1.00  0.450          H  
ATOM   7139 2HG  GLN A 437      -9.251 -39.025  -1.255  1.00  0.450          H  
ATOM   7140 1HE2 GLN A 437      -7.216 -36.852   0.447  1.00  0.450          H  
ATOM   7141 2HE2 GLN A 437      -7.348 -38.282  -0.511  1.00  0.450          H  
ATOM   7142  N   ILE A 438     -13.598 -39.863  -0.149  1.00  0.260          N  
ATOM   7143  CA  ILE A 438     -14.179 -40.790   0.808  1.00  0.290          C  
ATOM   7144  C   ILE A 438     -14.752 -41.994   0.082  1.00  0.290          C  
ATOM   7145  O   ILE A 438     -14.490 -43.131   0.477  1.00  0.300          O  
ATOM   7146  CB  ILE A 438     -15.229 -40.079   1.693  1.00  0.390          C  
ATOM   7147  CG1 ILE A 438     -14.483 -39.025   2.618  1.00  0.390          C  
ATOM   7148  CG2 ILE A 438     -16.043 -41.119   2.532  1.00  0.390          C  
ATOM   7149  CD1 ILE A 438     -15.382 -38.001   3.309  1.00  0.390          C  
ATOM   7150  H   ILE A 438     -14.004 -38.934  -0.254  1.00  0.310          H  
ATOM   7151  HA  ILE A 438     -13.383 -41.141   1.459  1.00  0.350          H  
ATOM   7152  HB  ILE A 438     -15.909 -39.527   1.053  1.00  0.470          H  
ATOM   7153 1HG1 ILE A 438     -13.941 -39.573   3.388  1.00  0.470          H  
ATOM   7154 2HG1 ILE A 438     -13.756 -38.487   2.013  1.00  0.470          H  
ATOM   7155 1HG2 ILE A 438     -16.781 -40.606   3.137  1.00  0.470          H  
ATOM   7156 2HG2 ILE A 438     -16.557 -41.816   1.872  1.00  0.470          H  
ATOM   7157 3HG2 ILE A 438     -15.379 -41.671   3.178  1.00  0.470          H  
ATOM   7158 1HD1 ILE A 438     -14.765 -37.331   3.914  1.00  0.470          H  
ATOM   7159 2HD1 ILE A 438     -15.913 -37.417   2.555  1.00  0.470          H  
ATOM   7160 3HD1 ILE A 438     -16.100 -38.499   3.952  1.00  0.470          H  
ATOM   7161  N   ILE A 439     -15.522 -41.754  -0.985  1.00  0.290          N  
ATOM   7162  CA  ILE A 439     -16.092 -42.847  -1.756  1.00  0.300          C  
ATOM   7163  C   ILE A 439     -14.987 -43.687  -2.380  1.00  0.290          C  
ATOM   7164  O   ILE A 439     -15.046 -44.917  -2.315  1.00  0.290          O  
ATOM   7165  CB  ILE A 439     -17.062 -42.328  -2.842  1.00  0.420          C  
ATOM   7166  CG1 ILE A 439     -18.325 -41.726  -2.155  1.00  0.420          C  
ATOM   7167  CG2 ILE A 439     -17.434 -43.475  -3.815  1.00  0.420          C  
ATOM   7168  CD1 ILE A 439     -19.227 -40.903  -3.079  1.00  0.420          C  
ATOM   7169  H   ILE A 439     -15.727 -40.786  -1.248  1.00  0.350          H  
ATOM   7170  HA  ILE A 439     -16.657 -43.484  -1.080  1.00  0.360          H  
ATOM   7171  HB  ILE A 439     -16.579 -41.517  -3.397  1.00  0.500          H  
ATOM   7172 1HG1 ILE A 439     -18.913 -42.538  -1.735  1.00  0.500          H  
ATOM   7173 2HG1 ILE A 439     -18.000 -41.082  -1.339  1.00  0.500          H  
ATOM   7174 1HG2 ILE A 439     -18.106 -43.112  -4.581  1.00  0.500          H  
ATOM   7175 2HG2 ILE A 439     -16.542 -43.852  -4.296  1.00  0.500          H  
ATOM   7176 3HG2 ILE A 439     -17.916 -44.283  -3.262  1.00  0.500          H  
ATOM   7177 1HD1 ILE A 439     -20.071 -40.520  -2.506  1.00  0.500          H  
ATOM   7178 2HD1 ILE A 439     -18.653 -40.064  -3.483  1.00  0.500          H  
ATOM   7179 3HD1 ILE A 439     -19.599 -41.512  -3.893  1.00  0.500          H  
ATOM   7180  N   MET A 440     -13.985 -43.043  -2.991  1.00  0.280          N  
ATOM   7181  CA  MET A 440     -12.889 -43.781  -3.604  1.00  0.270          C  
ATOM   7182  C   MET A 440     -12.180 -44.632  -2.559  1.00  0.260          C  
ATOM   7183  O   MET A 440     -11.928 -45.815  -2.795  1.00  0.270          O  
ATOM   7184  CB  MET A 440     -11.930 -42.797  -4.266  1.00  0.380          C  
ATOM   7185  CG  MET A 440     -12.511 -42.114  -5.504  1.00  0.380          C  
ATOM   7186  SD  MET A 440     -11.521 -40.716  -6.116  1.00  0.380          S  
ATOM   7187  CE  MET A 440     -10.098 -41.430  -6.858  1.00  0.380          C  
ATOM   7188  H   MET A 440     -13.994 -42.018  -3.043  1.00  0.340          H  
ATOM   7189  HA  MET A 440     -13.299 -44.447  -4.361  1.00  0.320          H  
ATOM   7190 1HB  MET A 440     -11.680 -42.018  -3.551  1.00  0.460          H  
ATOM   7191 2HB  MET A 440     -11.007 -43.310  -4.534  1.00  0.460          H  
ATOM   7192 1HG  MET A 440     -12.590 -42.850  -6.302  1.00  0.460          H  
ATOM   7193 2HG  MET A 440     -13.513 -41.757  -5.286  1.00  0.460          H  
ATOM   7194 1HE  MET A 440      -9.492 -40.632  -7.258  1.00  0.460          H  
ATOM   7195 2HE  MET A 440      -9.533 -41.996  -6.123  1.00  0.460          H  
ATOM   7196 3HE  MET A 440     -10.402 -42.090  -7.670  1.00  0.460          H  
ATOM   7197  N   GLY A 441     -11.931 -44.058  -1.380  1.00  0.270          N  
ATOM   7198  CA  GLY A 441     -11.280 -44.744  -0.283  1.00  0.290          C  
ATOM   7199  C   GLY A 441     -12.036 -45.985   0.152  1.00  0.270          C  
ATOM   7200  O   GLY A 441     -11.447 -47.065   0.251  1.00  0.270          O  
ATOM   7201  H   GLY A 441     -12.148 -43.069  -1.243  1.00  0.320          H  
ATOM   7202 1HA  GLY A 441     -10.274 -45.026  -0.584  1.00  0.350          H  
ATOM   7203 2HA  GLY A 441     -11.190 -44.055   0.557  1.00  0.350          H  
ATOM   7204  N   VAL A 442     -13.334 -45.848   0.421  1.00  0.270          N  
ATOM   7205  CA  VAL A 442     -14.117 -46.985   0.876  1.00  0.270          C  
ATOM   7206  C   VAL A 442     -14.166 -48.080  -0.192  1.00  0.270          C  
ATOM   7207  O   VAL A 442     -14.070 -49.265   0.148  1.00  0.280          O  
ATOM   7208  CB  VAL A 442     -15.525 -46.559   1.328  1.00  0.380          C  
ATOM   7209  CG1 VAL A 442     -16.397 -47.820   1.636  1.00  0.380          C  
ATOM   7210  CG2 VAL A 442     -15.385 -45.657   2.585  1.00  0.380          C  
ATOM   7211  H   VAL A 442     -13.768 -44.923   0.317  1.00  0.320          H  
ATOM   7212  HA  VAL A 442     -13.621 -47.398   1.753  1.00  0.320          H  
ATOM   7213  HB  VAL A 442     -16.011 -45.995   0.525  1.00  0.450          H  
ATOM   7214 1HG1 VAL A 442     -17.389 -47.505   1.958  1.00  0.450          H  
ATOM   7215 2HG1 VAL A 442     -16.497 -48.442   0.746  1.00  0.450          H  
ATOM   7216 3HG1 VAL A 442     -15.927 -48.404   2.430  1.00  0.450          H  
ATOM   7217 1HG2 VAL A 442     -16.369 -45.334   2.921  1.00  0.450          H  
ATOM   7218 2HG2 VAL A 442     -14.895 -46.215   3.373  1.00  0.450          H  
ATOM   7219 3HG2 VAL A 442     -14.784 -44.783   2.346  1.00  0.450          H  
ATOM   7220  N   ILE A 443     -14.346 -47.716  -1.469  1.00  0.270          N  
ATOM   7221  CA  ILE A 443     -14.376 -48.732  -2.513  1.00  0.280          C  
ATOM   7222  C   ILE A 443     -13.055 -49.474  -2.584  1.00  0.280          C  
ATOM   7223  O   ILE A 443     -13.050 -50.704  -2.677  1.00  0.290          O  
ATOM   7224  CB  ILE A 443     -14.689 -48.143  -3.900  1.00  0.390          C  
ATOM   7225  CG1 ILE A 443     -16.145 -47.636  -3.918  1.00  0.390          C  
ATOM   7226  CG2 ILE A 443     -14.428 -49.221  -5.011  1.00  0.390          C  
ATOM   7227  CD1 ILE A 443     -16.482 -46.775  -5.111  1.00  0.390          C  
ATOM   7228  H   ILE A 443     -14.460 -46.725  -1.714  1.00  0.320          H  
ATOM   7229  HA  ILE A 443     -15.154 -49.452  -2.265  1.00  0.340          H  
ATOM   7230  HB  ILE A 443     -14.046 -47.274  -4.073  1.00  0.470          H  
ATOM   7231 1HG1 ILE A 443     -16.819 -48.489  -3.903  1.00  0.470          H  
ATOM   7232 2HG1 ILE A 443     -16.316 -47.046  -3.018  1.00  0.470          H  
ATOM   7233 1HG2 ILE A 443     -14.639 -48.810  -5.989  1.00  0.470          H  
ATOM   7234 2HG2 ILE A 443     -13.390 -49.544  -4.998  1.00  0.470          H  
ATOM   7235 3HG2 ILE A 443     -15.072 -50.087  -4.836  1.00  0.470          H  
ATOM   7236 1HD1 ILE A 443     -17.518 -46.448  -5.035  1.00  0.470          H  
ATOM   7237 2HD1 ILE A 443     -15.825 -45.907  -5.117  1.00  0.470          H  
ATOM   7238 3HD1 ILE A 443     -16.354 -47.328  -6.031  1.00  0.470          H  
ATOM   7239  N   LEU A 444     -11.936 -48.746  -2.564  1.00  0.270          N  
ATOM   7240  CA  LEU A 444     -10.636 -49.384  -2.633  1.00  0.280          C  
ATOM   7241  C   LEU A 444     -10.388 -50.282  -1.436  1.00  0.290          C  
ATOM   7242  O   LEU A 444      -9.853 -51.381  -1.601  1.00  0.310          O  
ATOM   7243  CB  LEU A 444      -9.548 -48.316  -2.685  1.00  0.390          C  
ATOM   7244  CG  LEU A 444      -9.478 -47.470  -3.970  1.00  0.390          C  
ATOM   7245  CD1 LEU A 444      -8.544 -46.334  -3.717  1.00  0.390          C  
ATOM   7246  CD2 LEU A 444      -8.997 -48.297  -5.144  1.00  0.390          C  
ATOM   7247  H   LEU A 444     -11.992 -47.723  -2.511  1.00  0.320          H  
ATOM   7248  HA  LEU A 444     -10.606 -50.001  -3.524  1.00  0.340          H  
ATOM   7249 1HB  LEU A 444      -9.714 -47.629  -1.851  1.00  0.470          H  
ATOM   7250 2HB  LEU A 444      -8.582 -48.796  -2.542  1.00  0.470          H  
ATOM   7251  HG  LEU A 444     -10.456 -47.073  -4.202  1.00  0.470          H  
ATOM   7252 1HD1 LEU A 444      -8.497 -45.710  -4.605  1.00  0.470          H  
ATOM   7253 2HD1 LEU A 444      -8.925 -45.748  -2.881  1.00  0.470          H  
ATOM   7254 3HD1 LEU A 444      -7.550 -46.713  -3.479  1.00  0.470          H  
ATOM   7255 1HD2 LEU A 444      -8.944 -47.666  -6.030  1.00  0.470          H  
ATOM   7256 2HD2 LEU A 444      -8.024 -48.683  -4.921  1.00  0.470          H  
ATOM   7257 3HD2 LEU A 444      -9.675 -49.118  -5.339  1.00  0.470          H  
ATOM   7258  N   LEU A 445     -10.796 -49.842  -0.239  1.00  0.280          N  
ATOM   7259  CA  LEU A 445     -10.581 -50.624   0.964  1.00  0.300          C  
ATOM   7260  C   LEU A 445     -11.365 -51.923   0.837  1.00  0.310          C  
ATOM   7261  O   LEU A 445     -10.844 -52.990   1.163  1.00  0.320          O  
ATOM   7262  CB  LEU A 445     -11.033 -49.829   2.203  1.00  0.410          C  
ATOM   7263  CG  LEU A 445     -10.782 -50.448   3.621  1.00  0.410          C  
ATOM   7264  CD1 LEU A 445      -9.284 -50.597   3.900  1.00  0.410          C  
ATOM   7265  CD2 LEU A 445     -11.485 -49.577   4.671  1.00  0.410          C  
ATOM   7266  H   LEU A 445     -11.212 -48.909  -0.154  1.00  0.340          H  
ATOM   7267  HA  LEU A 445      -9.527 -50.862   1.037  1.00  0.360          H  
ATOM   7268 1HB  LEU A 445     -10.541 -48.856   2.174  1.00  0.490          H  
ATOM   7269 2HB  LEU A 445     -12.107 -49.653   2.109  1.00  0.490          H  
ATOM   7270  HG  LEU A 445     -11.179 -51.429   3.651  1.00  0.490          H  
ATOM   7271 1HD1 LEU A 445      -9.162 -51.035   4.883  1.00  0.490          H  
ATOM   7272 2HD1 LEU A 445      -8.823 -51.244   3.160  1.00  0.490          H  
ATOM   7273 3HD1 LEU A 445      -8.803 -49.619   3.880  1.00  0.490          H  
ATOM   7274 1HD2 LEU A 445     -11.351 -50.023   5.648  1.00  0.490          H  
ATOM   7275 2HD2 LEU A 445     -11.067 -48.569   4.663  1.00  0.490          H  
ATOM   7276 3HD2 LEU A 445     -12.553 -49.532   4.444  1.00  0.490          H  
ATOM   7277  N   TYR A 446     -12.609 -51.844   0.347  1.00  0.310          N  
ATOM   7278  CA  TYR A 446     -13.417 -53.037   0.125  1.00  0.320          C  
ATOM   7279  C   TYR A 446     -12.768 -53.963  -0.892  1.00  0.330          C  
ATOM   7280  O   TYR A 446     -12.604 -55.161  -0.654  1.00  0.340          O  
ATOM   7281  CB  TYR A 446     -14.832 -52.692  -0.299  1.00  0.440          C  
ATOM   7282  CG  TYR A 446     -15.636 -53.925  -0.518  1.00  0.440          C  
ATOM   7283  CD1 TYR A 446     -16.128 -54.604   0.574  1.00  0.440          C  
ATOM   7284  CD2 TYR A 446     -15.869 -54.397  -1.795  1.00  0.440          C  
ATOM   7285  CE1 TYR A 446     -16.856 -55.747   0.401  1.00  0.440          C  
ATOM   7286  CE2 TYR A 446     -16.597 -55.549  -1.967  1.00  0.440          C  
ATOM   7287  CZ  TYR A 446     -17.090 -56.223  -0.867  1.00  0.440          C  
ATOM   7288  OH  TYR A 446     -17.816 -57.376  -1.028  1.00  0.440          O  
ATOM   7289  H   TYR A 446     -13.018 -50.926   0.140  1.00  0.370          H  
ATOM   7290  HA  TYR A 446     -13.475 -53.602   1.041  1.00  0.380          H  
ATOM   7291 1HB  TYR A 446     -15.314 -52.086   0.472  1.00  0.530          H  
ATOM   7292 2HB  TYR A 446     -14.814 -52.111  -1.223  1.00  0.530          H  
ATOM   7293  HD1 TYR A 446     -15.931 -54.235   1.570  1.00  0.530          H  
ATOM   7294  HD2 TYR A 446     -15.473 -53.862  -2.663  1.00  0.530          H  
ATOM   7295  HE1 TYR A 446     -17.244 -56.283   1.257  1.00  0.530          H  
ATOM   7296  HE2 TYR A 446     -16.782 -55.929  -2.972  1.00  0.530          H  
ATOM   7297  HH  TYR A 446     -17.897 -57.577  -1.964  1.00  0.530          H  
ATOM   7298  N   ASN A 447     -12.349 -53.427  -2.033  1.00  0.330          N  
ATOM   7299  CA  ASN A 447     -11.743 -54.283  -3.040  1.00  0.340          C  
ATOM   7300  C   ASN A 447     -10.485 -54.980  -2.503  1.00  0.340          C  
ATOM   7301  O   ASN A 447     -10.182 -56.111  -2.893  1.00  0.360          O  
ATOM   7302  CB  ASN A 447     -11.428 -53.485  -4.287  1.00  0.470          C  
ATOM   7303  CG  ASN A 447     -12.665 -53.128  -5.072  1.00  0.470          C  
ATOM   7304  OD1 ASN A 447     -13.742 -53.711  -4.893  1.00  0.470          O  
ATOM   7305  ND2 ASN A 447     -12.527 -52.186  -5.962  1.00  0.470          N  
ATOM   7306  H   ASN A 447     -12.492 -52.429  -2.216  1.00  0.400          H  
ATOM   7307  HA  ASN A 447     -12.458 -55.063  -3.299  1.00  0.410          H  
ATOM   7308 1HB  ASN A 447     -10.920 -52.562  -3.998  1.00  0.570          H  
ATOM   7309 2HB  ASN A 447     -10.750 -54.051  -4.923  1.00  0.570          H  
ATOM   7310 1HD2 ASN A 447     -13.308 -51.917  -6.526  1.00  0.570          H  
ATOM   7311 2HD2 ASN A 447     -11.643 -51.741  -6.088  1.00  0.570          H  
ATOM   7312  N   LEU A 448      -9.771 -54.309  -1.598  1.00  0.330          N  
ATOM   7313  CA  LEU A 448      -8.572 -54.836  -0.976  1.00  0.340          C  
ATOM   7314  C   LEU A 448      -8.843 -55.903   0.101  1.00  0.330          C  
ATOM   7315  O   LEU A 448      -8.241 -56.971   0.073  1.00  0.370          O  
ATOM   7316  CB  LEU A 448      -7.842 -53.683  -0.274  1.00  0.470          C  
ATOM   7317  CG  LEU A 448      -6.532 -53.985   0.438  1.00  0.470          C  
ATOM   7318  CD1 LEU A 448      -5.465 -54.400  -0.597  1.00  0.470          C  
ATOM   7319  CD2 LEU A 448      -6.158 -52.780   1.261  1.00  0.470          C  
ATOM   7320  H   LEU A 448     -10.039 -53.343  -1.391  1.00  0.400          H  
ATOM   7321  HA  LEU A 448      -7.958 -55.271  -1.758  1.00  0.410          H  
ATOM   7322 1HB  LEU A 448      -7.652 -52.906  -1.013  1.00  0.570          H  
ATOM   7323 2HB  LEU A 448      -8.509 -53.266   0.465  1.00  0.570          H  
ATOM   7324  HG  LEU A 448      -6.666 -54.828   1.120  1.00  0.570          H  
ATOM   7325 1HD1 LEU A 448      -4.536 -54.611  -0.121  1.00  0.570          H  
ATOM   7326 2HD1 LEU A 448      -5.787 -55.287  -1.136  1.00  0.570          H  
ATOM   7327 3HD1 LEU A 448      -5.315 -53.584  -1.300  1.00  0.570          H  
ATOM   7328 1HD2 LEU A 448      -5.259 -53.005   1.800  1.00  0.570          H  
ATOM   7329 2HD2 LEU A 448      -6.006 -51.915   0.617  1.00  0.570          H  
ATOM   7330 3HD2 LEU A 448      -6.956 -52.568   1.966  1.00  0.570          H  
ATOM   7331  N   LEU A 449      -9.728 -55.594   1.062  1.00  0.300          N  
ATOM   7332  CA  LEU A 449      -9.984 -56.458   2.222  1.00  0.300          C  
ATOM   7333  C   LEU A 449     -11.274 -57.290   2.250  1.00  0.330          C  
ATOM   7334  O   LEU A 449     -11.388 -58.194   3.080  1.00  0.490          O  
ATOM   7335  CB  LEU A 449     -10.067 -55.615   3.488  1.00  0.420          C  
ATOM   7336  CG  LEU A 449      -8.896 -54.751   3.883  1.00  0.420          C  
ATOM   7337  CD1 LEU A 449      -9.328 -54.004   5.116  1.00  0.420          C  
ATOM   7338  CD2 LEU A 449      -7.648 -55.597   4.124  1.00  0.420          C  
ATOM   7339  H   LEU A 449     -10.214 -54.699   1.002  1.00  0.360          H  
ATOM   7340  HA  LEU A 449      -9.158 -57.162   2.290  1.00  0.360          H  
ATOM   7341 1HB  LEU A 449     -10.905 -54.972   3.377  1.00  0.500          H  
ATOM   7342 2HB  LEU A 449     -10.277 -56.283   4.321  1.00  0.500          H  
ATOM   7343  HG  LEU A 449      -8.688 -54.025   3.098  1.00  0.500          H  
ATOM   7344 1HD1 LEU A 449      -8.547 -53.356   5.456  1.00  0.500          H  
ATOM   7345 2HD1 LEU A 449     -10.216 -53.417   4.899  1.00  0.500          H  
ATOM   7346 3HD1 LEU A 449      -9.556 -54.728   5.888  1.00  0.500          H  
ATOM   7347 1HD2 LEU A 449      -6.813 -54.967   4.420  1.00  0.500          H  
ATOM   7348 2HD2 LEU A 449      -7.839 -56.331   4.908  1.00  0.500          H  
ATOM   7349 3HD2 LEU A 449      -7.399 -56.105   3.209  1.00  0.500          H  
ATOM   7350  N   GLY A 450     -12.271 -56.979   1.431  1.00  0.310          N  
ATOM   7351  CA  GLY A 450     -13.554 -57.660   1.538  1.00  0.320          C  
ATOM   7352  C   GLY A 450     -14.409 -56.985   2.610  1.00  0.290          C  
ATOM   7353  O   GLY A 450     -14.170 -55.833   2.962  1.00  0.260          O  
ATOM   7354  H   GLY A 450     -12.175 -56.257   0.720  1.00  0.370          H  
ATOM   7355 1HA  GLY A 450     -14.065 -57.614   0.574  1.00  0.380          H  
ATOM   7356 2HA  GLY A 450     -13.402 -58.710   1.781  1.00  0.380          H  
ATOM   7357  N   SER A 451     -15.409 -57.689   3.142  1.00  0.330          N  
ATOM   7358  CA  SER A 451     -16.389 -57.077   4.046  1.00  0.330          C  
ATOM   7359  C   SER A 451     -15.832 -56.475   5.343  1.00  0.330          C  
ATOM   7360  O   SER A 451     -16.430 -55.535   5.890  1.00  0.330          O  
ATOM   7361  CB  SER A 451     -17.441 -58.103   4.402  1.00  0.460          C  
ATOM   7362  OG  SER A 451     -16.885 -59.139   5.164  1.00  0.460          O  
ATOM   7363  H   SER A 451     -15.536 -58.656   2.875  1.00  0.400          H  
ATOM   7364  HA  SER A 451     -16.878 -56.271   3.501  1.00  0.400          H  
ATOM   7365 1HB  SER A 451     -18.241 -57.622   4.963  1.00  0.550          H  
ATOM   7366 2HB  SER A 451     -17.877 -58.508   3.490  1.00  0.550          H  
ATOM   7367  HG  SER A 451     -17.611 -59.744   5.357  1.00  0.550          H  
ATOM   7368  N   SER A 452     -14.653 -56.911   5.809  1.00  0.330          N  
ATOM   7369  CA  SER A 452     -14.086 -56.321   7.032  1.00  0.360          C  
ATOM   7370  C   SER A 452     -13.810 -54.826   6.817  1.00  0.330          C  
ATOM   7371  O   SER A 452     -13.761 -54.038   7.770  1.00  0.350          O  
ATOM   7372  CB  SER A 452     -12.799 -57.015   7.430  1.00  0.490          C  
ATOM   7373  OG  SER A 452     -11.785 -56.755   6.504  1.00  0.490          O  
ATOM   7374  H   SER A 452     -14.183 -57.689   5.358  1.00  0.400          H  
ATOM   7375  HA  SER A 452     -14.809 -56.429   7.841  1.00  0.430          H  
ATOM   7376 1HB  SER A 452     -12.492 -56.669   8.416  1.00  0.590          H  
ATOM   7377 2HB  SER A 452     -12.969 -58.088   7.499  1.00  0.590          H  
ATOM   7378  HG  SER A 452     -10.989 -57.160   6.859  1.00  0.590          H  
ATOM   7379  N   ALA A 453     -13.678 -54.436   5.544  1.00  0.300          N  
ATOM   7380  CA  ALA A 453     -13.466 -53.076   5.093  1.00  0.270          C  
ATOM   7381  C   ALA A 453     -14.611 -52.181   5.444  1.00  0.270          C  
ATOM   7382  O   ALA A 453     -14.427 -50.985   5.664  1.00  0.260          O  
ATOM   7383  CB  ALA A 453     -13.369 -53.029   3.602  1.00  0.390          C  
ATOM   7384  H   ALA A 453     -13.763 -55.148   4.815  1.00  0.360          H  
ATOM   7385  HA  ALA A 453     -12.557 -52.697   5.558  1.00  0.320          H  
ATOM   7386 1HB  ALA A 453     -13.234 -52.014   3.275  1.00  0.470          H  
ATOM   7387 2HB  ALA A 453     -12.562 -53.634   3.259  1.00  0.470          H  
ATOM   7388 3HB  ALA A 453     -14.301 -53.400   3.196  1.00  0.470          H  
ATOM   7389  N   LEU A 454     -15.815 -52.748   5.426  1.00  0.290          N  
ATOM   7390  CA  LEU A 454     -17.026 -51.993   5.613  1.00  0.300          C  
ATOM   7391  C   LEU A 454     -17.213 -51.789   7.089  1.00  0.300          C  
ATOM   7392  O   LEU A 454     -17.764 -50.776   7.517  1.00  0.290          O  
ATOM   7393  CB  LEU A 454     -18.181 -52.774   4.994  1.00  0.420          C  
ATOM   7394  CG  LEU A 454     -18.029 -53.050   3.459  1.00  0.420          C  
ATOM   7395  CD1 LEU A 454     -19.168 -53.935   3.002  1.00  0.420          C  
ATOM   7396  CD2 LEU A 454     -17.976 -51.741   2.645  1.00  0.420          C  
ATOM   7397  H   LEU A 454     -15.909 -53.755   5.298  1.00  0.350          H  
ATOM   7398  HA  LEU A 454     -16.926 -51.022   5.145  1.00  0.360          H  
ATOM   7399 1HB  LEU A 454     -18.260 -53.735   5.503  1.00  0.500          H  
ATOM   7400 2HB  LEU A 454     -19.104 -52.220   5.152  1.00  0.500          H  
ATOM   7401  HG  LEU A 454     -17.111 -53.595   3.300  1.00  0.500          H  
ATOM   7402 1HD1 LEU A 454     -19.047 -54.164   1.943  1.00  0.500          H  
ATOM   7403 2HD1 LEU A 454     -19.159 -54.864   3.575  1.00  0.500          H  
ATOM   7404 3HD1 LEU A 454     -20.116 -53.422   3.156  1.00  0.500          H  
ATOM   7405 1HD2 LEU A 454     -17.861 -51.981   1.586  1.00  0.500          H  
ATOM   7406 2HD2 LEU A 454     -18.900 -51.182   2.790  1.00  0.500          H  
ATOM   7407 3HD2 LEU A 454     -17.133 -51.130   2.953  1.00  0.500          H  
ATOM   7408  N   VAL A 455     -16.715 -52.739   7.876  1.00  0.320          N  
ATOM   7409  CA  VAL A 455     -16.765 -52.589   9.322  1.00  0.330          C  
ATOM   7410  C   VAL A 455     -15.855 -51.417   9.687  1.00  0.290          C  
ATOM   7411  O   VAL A 455     -16.257 -50.506  10.416  1.00  0.280          O  
ATOM   7412  CB  VAL A 455     -16.299 -53.875  10.035  1.00  0.460          C  
ATOM   7413  CG1 VAL A 455     -16.176 -53.642  11.540  1.00  0.460          C  
ATOM   7414  CG2 VAL A 455     -17.282 -54.987   9.735  1.00  0.460          C  
ATOM   7415  H   VAL A 455     -16.338 -53.580   7.429  1.00  0.380          H  
ATOM   7416  HA  VAL A 455     -17.787 -52.360   9.624  1.00  0.400          H  
ATOM   7417  HB  VAL A 455     -15.315 -54.155   9.676  1.00  0.550          H  
ATOM   7418 1HG1 VAL A 455     -15.836 -54.562  12.018  1.00  0.550          H  
ATOM   7419 2HG1 VAL A 455     -15.453 -52.853  11.736  1.00  0.550          H  
ATOM   7420 3HG1 VAL A 455     -17.144 -53.356  11.947  1.00  0.550          H  
ATOM   7421 1HG2 VAL A 455     -16.959 -55.893  10.230  1.00  0.550          H  
ATOM   7422 2HG2 VAL A 455     -18.266 -54.706  10.102  1.00  0.550          H  
ATOM   7423 3HG2 VAL A 455     -17.332 -55.156   8.658  1.00  0.550          H  
ATOM   7424  N   GLY A 456     -14.637 -51.438   9.133  1.00  0.280          N  
ATOM   7425  CA  GLY A 456     -13.639 -50.392   9.333  1.00  0.260          C  
ATOM   7426  C   GLY A 456     -14.163 -49.039   8.884  1.00  0.250          C  
ATOM   7427  O   GLY A 456     -14.061 -48.039   9.612  1.00  0.260          O  
ATOM   7428  H   GLY A 456     -14.372 -52.253   8.568  1.00  0.340          H  
ATOM   7429 1HA  GLY A 456     -13.333 -50.357  10.379  1.00  0.310          H  
ATOM   7430 2HA  GLY A 456     -12.761 -50.636   8.740  1.00  0.310          H  
ATOM   7431  N   ALA A 457     -14.663 -48.986   7.642  1.00  0.250          N  
ATOM   7432  CA  ALA A 457     -15.191 -47.759   7.095  1.00  0.260          C  
ATOM   7433  C   ALA A 457     -16.347 -47.245   7.929  1.00  0.270          C  
ATOM   7434  O   ALA A 457     -16.381 -46.058   8.228  1.00  0.290          O  
ATOM   7435  CB  ALA A 457     -15.650 -47.974   5.669  1.00  0.360          C  
ATOM   7436  H   ALA A 457     -14.668 -49.823   7.057  1.00  0.300          H  
ATOM   7437  HA  ALA A 457     -14.399 -47.012   7.107  1.00  0.310          H  
ATOM   7438 1HB  ALA A 457     -16.029 -47.039   5.271  1.00  0.430          H  
ATOM   7439 2HB  ALA A 457     -14.815 -48.325   5.062  1.00  0.430          H  
ATOM   7440 3HB  ALA A 457     -16.440 -48.718   5.658  1.00  0.430          H  
ATOM   7441  N   ALA A 458     -17.250 -48.122   8.402  1.00  0.270          N  
ATOM   7442  CA  ALA A 458     -18.353 -47.664   9.233  1.00  0.280          C  
ATOM   7443  C   ALA A 458     -17.835 -47.004  10.493  1.00  0.270          C  
ATOM   7444  O   ALA A 458     -18.327 -45.951  10.888  1.00  0.290          O  
ATOM   7445  CB  ALA A 458     -19.259 -48.816   9.604  1.00  0.390          C  
ATOM   7446  H   ALA A 458     -17.223 -49.109   8.136  1.00  0.320          H  
ATOM   7447  HA  ALA A 458     -18.922 -46.929   8.667  1.00  0.340          H  
ATOM   7448 1HB  ALA A 458     -20.086 -48.451  10.208  1.00  0.470          H  
ATOM   7449 2HB  ALA A 458     -19.643 -49.278   8.696  1.00  0.470          H  
ATOM   7450 3HB  ALA A 458     -18.689 -49.553  10.170  1.00  0.470          H  
ATOM   7451  N   VAL A 459     -16.776 -47.550  11.097  1.00  0.250          N  
ATOM   7452  CA  VAL A 459     -16.257 -46.910  12.299  1.00  0.270          C  
ATOM   7453  C   VAL A 459     -15.831 -45.493  11.972  1.00  0.310          C  
ATOM   7454  O   VAL A 459     -16.179 -44.562  12.680  1.00  0.400          O  
ATOM   7455  CB  VAL A 459     -15.037 -47.672  12.892  1.00  0.370          C  
ATOM   7456  CG1 VAL A 459     -14.360 -46.842  14.030  1.00  0.370          C  
ATOM   7457  CG2 VAL A 459     -15.483 -49.021  13.445  1.00  0.370          C  
ATOM   7458  H   VAL A 459     -16.413 -48.453  10.761  1.00  0.300          H  
ATOM   7459  HA  VAL A 459     -17.052 -46.876  13.045  1.00  0.320          H  
ATOM   7460  HB  VAL A 459     -14.301 -47.828  12.107  1.00  0.440          H  
ATOM   7461 1HG1 VAL A 459     -13.514 -47.393  14.420  1.00  0.440          H  
ATOM   7462 2HG1 VAL A 459     -14.009 -45.885  13.651  1.00  0.440          H  
ATOM   7463 3HG1 VAL A 459     -15.075 -46.668  14.833  1.00  0.440          H  
ATOM   7464 1HG2 VAL A 459     -14.620 -49.553  13.845  1.00  0.440          H  
ATOM   7465 2HG2 VAL A 459     -16.213 -48.865  14.236  1.00  0.440          H  
ATOM   7466 3HG2 VAL A 459     -15.932 -49.610  12.657  1.00  0.440          H  
ATOM   7467  N   ILE A 460     -15.102 -45.324  10.885  1.00  0.280          N  
ATOM   7468  CA  ILE A 460     -14.640 -44.002  10.495  1.00  0.300          C  
ATOM   7469  C   ILE A 460     -15.763 -43.045  10.099  1.00  0.330          C  
ATOM   7470  O   ILE A 460     -15.872 -41.951  10.642  1.00  0.370          O  
ATOM   7471  CB  ILE A 460     -13.609 -44.177   9.361  1.00  0.410          C  
ATOM   7472  CG1 ILE A 460     -12.409 -44.835   9.971  1.00  0.410          C  
ATOM   7473  CG2 ILE A 460     -13.253 -42.890   8.641  1.00  0.410          C  
ATOM   7474  CD1 ILE A 460     -11.425 -45.345   9.021  1.00  0.410          C  
ATOM   7475  H   ILE A 460     -14.840 -46.160  10.346  1.00  0.340          H  
ATOM   7476  HA  ILE A 460     -14.128 -43.568  11.349  1.00  0.360          H  
ATOM   7477  HB  ILE A 460     -14.021 -44.877   8.634  1.00  0.490          H  
ATOM   7478 1HG1 ILE A 460     -11.922 -44.124  10.626  1.00  0.490          H  
ATOM   7479 2HG1 ILE A 460     -12.752 -45.664  10.562  1.00  0.490          H  
ATOM   7480 1HG2 ILE A 460     -12.550 -43.090   7.878  1.00  0.490          H  
ATOM   7481 2HG2 ILE A 460     -14.134 -42.463   8.189  1.00  0.490          H  
ATOM   7482 3HG2 ILE A 460     -12.827 -42.206   9.319  1.00  0.490          H  
ATOM   7483 1HD1 ILE A 460     -10.617 -45.796   9.584  1.00  0.490          H  
ATOM   7484 2HD1 ILE A 460     -11.900 -46.092   8.383  1.00  0.490          H  
ATOM   7485 3HD1 ILE A 460     -11.020 -44.556   8.410  1.00  0.490          H  
ATOM   7486  N   VAL A 461     -16.646 -43.473   9.218  1.00  0.340          N  
ATOM   7487  CA  VAL A 461     -17.725 -42.629   8.727  1.00  0.390          C  
ATOM   7488  C   VAL A 461     -18.664 -42.189   9.838  1.00  0.410          C  
ATOM   7489  O   VAL A 461     -19.062 -41.021   9.896  1.00  0.480          O  
ATOM   7490  CB  VAL A 461     -18.503 -43.350   7.602  1.00  0.530          C  
ATOM   7491  CG1 VAL A 461     -19.770 -42.562   7.228  1.00  0.530          C  
ATOM   7492  CG2 VAL A 461     -17.582 -43.494   6.363  1.00  0.530          C  
ATOM   7493  H   VAL A 461     -16.534 -44.414   8.855  1.00  0.410          H  
ATOM   7494  HA  VAL A 461     -17.275 -41.737   8.292  1.00  0.470          H  
ATOM   7495  HB  VAL A 461     -18.806 -44.339   7.953  1.00  0.630          H  
ATOM   7496 1HG1 VAL A 461     -20.298 -43.089   6.434  1.00  0.630          H  
ATOM   7497 2HG1 VAL A 461     -20.433 -42.468   8.087  1.00  0.630          H  
ATOM   7498 3HG1 VAL A 461     -19.491 -41.567   6.877  1.00  0.630          H  
ATOM   7499 1HG2 VAL A 461     -18.116 -44.013   5.568  1.00  0.630          H  
ATOM   7500 2HG2 VAL A 461     -17.283 -42.505   6.016  1.00  0.630          H  
ATOM   7501 3HG2 VAL A 461     -16.693 -44.063   6.632  1.00  0.630          H  
ATOM   7502  N   LEU A 462     -18.996 -43.107  10.739  1.00  0.440          N  
ATOM   7503  CA  LEU A 462     -19.904 -42.847  11.834  1.00  0.600          C  
ATOM   7504  C   LEU A 462     -19.350 -41.878  12.858  1.00  0.660          C  
ATOM   7505  O   LEU A 462     -20.108 -41.405  13.707  1.00  0.820          O  
ATOM   7506  CB  LEU A 462     -20.279 -44.163  12.525  1.00  0.780          C  
ATOM   7507  CG  LEU A 462     -21.134 -45.186  11.686  1.00  0.780          C  
ATOM   7508  CD1 LEU A 462     -21.225 -46.492  12.464  1.00  0.780          C  
ATOM   7509  CD2 LEU A 462     -22.526 -44.633  11.413  1.00  0.780          C  
ATOM   7510  H   LEU A 462     -18.630 -44.057  10.647  1.00  0.530          H  
ATOM   7511  HA  LEU A 462     -20.798 -42.392  11.422  1.00  0.720          H  
ATOM   7512 1HB  LEU A 462     -19.350 -44.661  12.815  1.00  0.930          H  
ATOM   7513 2HB  LEU A 462     -20.831 -43.928  13.432  1.00  0.930          H  
ATOM   7514  HG  LEU A 462     -20.648 -45.381  10.736  1.00  0.930          H  
ATOM   7515 1HD1 LEU A 462     -21.799 -47.218  11.892  1.00  0.930          H  
ATOM   7516 2HD1 LEU A 462     -20.218 -46.880  12.634  1.00  0.930          H  
ATOM   7517 3HD1 LEU A 462     -21.713 -46.315  13.421  1.00  0.930          H  
ATOM   7518 1HD2 LEU A 462     -23.093 -45.366  10.840  1.00  0.930          H  
ATOM   7519 2HD2 LEU A 462     -23.033 -44.441  12.359  1.00  0.930          H  
ATOM   7520 3HD2 LEU A 462     -22.467 -43.714  10.843  1.00  0.930          H  
ATOM   7521  N   LEU A 463     -18.060 -41.540  12.804  1.00  0.630          N  
ATOM   7522  CA  LEU A 463     -17.621 -40.576  13.770  1.00  0.820          C  
ATOM   7523  C   LEU A 463     -17.567 -39.183  13.157  1.00  0.560          C  
ATOM   7524  O   LEU A 463     -17.371 -38.221  13.900  1.00  0.540          O  
ATOM   7525  CB  LEU A 463     -16.280 -40.916  14.428  1.00  1.070          C  
ATOM   7526  CG  LEU A 463     -16.245 -41.902  15.743  1.00  1.070          C  
ATOM   7527  CD1 LEU A 463     -17.288 -41.565  16.743  1.00  1.070          C  
ATOM   7528  CD2 LEU A 463     -16.318 -43.321  15.315  1.00  1.070          C  
ATOM   7529  H   LEU A 463     -17.420 -41.888  12.083  1.00  0.760          H  
ATOM   7530  HA  LEU A 463     -18.357 -40.520  14.554  1.00  0.980          H  
ATOM   7531 1HB  LEU A 463     -15.646 -41.376  13.661  1.00  1.290          H  
ATOM   7532 2HB  LEU A 463     -15.839 -39.978  14.718  1.00  1.290          H  
ATOM   7533  HG  LEU A 463     -15.344 -41.735  16.265  1.00  1.290          H  
ATOM   7534 1HD1 LEU A 463     -17.177 -42.215  17.609  1.00  1.290          H  
ATOM   7535 2HD1 LEU A 463     -17.154 -40.545  17.053  1.00  1.290          H  
ATOM   7536 3HD1 LEU A 463     -18.273 -41.715  16.323  1.00  1.290          H  
ATOM   7537 1HD2 LEU A 463     -16.251 -43.971  16.185  1.00  1.290          H  
ATOM   7538 2HD2 LEU A 463     -17.256 -43.513  14.791  1.00  1.290          H  
ATOM   7539 3HD2 LEU A 463     -15.482 -43.518  14.657  1.00  1.290          H  
ATOM   7540  N   ALA A 464     -17.823 -39.000  11.839  1.00  0.440          N  
ATOM   7541  CA  ALA A 464     -17.811 -37.613  11.371  1.00  0.360          C  
ATOM   7542  C   ALA A 464     -18.903 -36.814  12.100  1.00  0.260          C  
ATOM   7543  O   ALA A 464     -18.640 -35.663  12.456  1.00  0.240          O  
ATOM   7544  CB  ALA A 464     -18.003 -37.446   9.858  1.00  0.540          C  
ATOM   7545  H   ALA A 464     -18.043 -39.763  11.188  1.00  0.530          H  
ATOM   7546  HA  ALA A 464     -16.842 -37.184  11.627  1.00  0.430          H  
ATOM   7547 1HB  ALA A 464     -17.949 -36.384   9.618  1.00  0.640          H  
ATOM   7548 2HB  ALA A 464     -17.251 -37.934   9.344  1.00  0.640          H  
ATOM   7549 3HB  ALA A 464     -18.935 -37.822   9.507  1.00  0.640          H  
ATOM   7550  N   PRO A 465     -20.143 -37.355  12.328  1.00  0.260          N  
ATOM   7551  CA  PRO A 465     -21.210 -36.717  13.072  1.00  0.290          C  
ATOM   7552  C   PRO A 465     -20.839 -36.455  14.519  1.00  0.320          C  
ATOM   7553  O   PRO A 465     -21.461 -35.615  15.165  1.00  0.400          O  
ATOM   7554  CB  PRO A 465     -22.361 -37.727  12.983  1.00  0.430          C  
ATOM   7555  CG  PRO A 465     -22.069 -38.536  11.763  1.00  0.430          C  
ATOM   7556  CD  PRO A 465     -20.588 -38.653  11.744  1.00  0.430          C  
ATOM   7557  HA  PRO A 465     -21.481 -35.780  12.566  1.00  0.350          H  
ATOM   7558 1HB  PRO A 465     -22.388 -38.341  13.900  1.00  0.520          H  
ATOM   7559 2HB  PRO A 465     -23.322 -37.197  12.924  1.00  0.520          H  
ATOM   7560 1HG  PRO A 465     -22.559 -39.521  11.832  1.00  0.520          H  
ATOM   7561 2HG  PRO A 465     -22.467 -38.042  10.866  1.00  0.520          H  
ATOM   7562 1HD  PRO A 465     -20.344 -39.443  12.401  1.00  0.520          H  
ATOM   7563 2HD  PRO A 465     -20.272 -38.844  10.739  1.00  0.520          H  
ATOM   7564  N   ILE A 466     -19.846 -37.169  15.043  1.00  0.310          N  
ATOM   7565  CA  ILE A 466     -19.445 -36.984  16.410  1.00  0.370          C  
ATOM   7566  C   ILE A 466     -18.526 -35.812  16.431  1.00  0.300          C  
ATOM   7567  O   ILE A 466     -18.652 -34.969  17.307  1.00  0.320          O  
ATOM   7568  CB  ILE A 466     -18.868 -38.244  17.041  1.00  0.490          C  
ATOM   7569  CG1 ILE A 466     -19.976 -39.384  17.028  1.00  0.490          C  
ATOM   7570  CG2 ILE A 466     -18.324 -37.966  18.452  1.00  0.490          C  
ATOM   7571  CD1 ILE A 466     -21.305 -39.061  17.720  1.00  0.490          C  
ATOM   7572  H   ILE A 466     -19.298 -37.812  14.486  1.00  0.370          H  
ATOM   7573  HA  ILE A 466     -20.306 -36.700  16.998  1.00  0.440          H  
ATOM   7574  HB  ILE A 466     -18.055 -38.590  16.414  1.00  0.590          H  
ATOM   7575 1HG1 ILE A 466     -20.188 -39.654  15.991  1.00  0.590          H  
ATOM   7576 2HG1 ILE A 466     -19.579 -40.246  17.540  1.00  0.590          H  
ATOM   7577 1HG2 ILE A 466     -17.900 -38.879  18.865  1.00  0.590          H  
ATOM   7578 2HG2 ILE A 466     -17.551 -37.212  18.393  1.00  0.590          H  
ATOM   7579 3HG2 ILE A 466     -19.121 -37.609  19.100  1.00  0.590          H  
ATOM   7580 1HD1 ILE A 466     -21.953 -39.934  17.650  1.00  0.590          H  
ATOM   7581 2HD1 ILE A 466     -21.136 -38.825  18.768  1.00  0.590          H  
ATOM   7582 3HD1 ILE A 466     -21.805 -38.226  17.239  1.00  0.590          H  
ATOM   7583  N   GLN A 467     -17.590 -35.735  15.489  1.00  0.260          N  
ATOM   7584  CA  GLN A 467     -16.756 -34.547  15.474  1.00  0.250          C  
ATOM   7585  C   GLN A 467     -17.609 -33.311  15.222  1.00  0.260          C  
ATOM   7586  O   GLN A 467     -17.359 -32.259  15.812  1.00  0.270          O  
ATOM   7587  CB  GLN A 467     -15.670 -34.622  14.399  1.00  0.350          C  
ATOM   7588  CG  GLN A 467     -14.540 -35.564  14.685  1.00  0.350          C  
ATOM   7589  CD  GLN A 467     -13.691 -35.078  15.868  1.00  0.350          C  
ATOM   7590  OE1 GLN A 467     -13.761 -33.905  16.289  1.00  0.350          O  
ATOM   7591  NE2 GLN A 467     -12.874 -35.957  16.379  1.00  0.350          N  
ATOM   7592  H   GLN A 467     -17.483 -36.492  14.808  1.00  0.310          H  
ATOM   7593  HA  GLN A 467     -16.288 -34.439  16.450  1.00  0.300          H  
ATOM   7594 1HB  GLN A 467     -16.127 -34.938  13.456  1.00  0.420          H  
ATOM   7595 2HB  GLN A 467     -15.252 -33.628  14.236  1.00  0.420          H  
ATOM   7596 1HG  GLN A 467     -14.956 -36.544  14.935  1.00  0.420          H  
ATOM   7597 2HG  GLN A 467     -13.908 -35.637  13.801  1.00  0.420          H  
ATOM   7598 1HE2 GLN A 467     -12.269 -35.693  17.157  1.00  0.420          H  
ATOM   7599 2HE2 GLN A 467     -12.846 -36.883  15.999  1.00  0.420          H  
ATOM   7600  N   TYR A 468     -18.636 -33.430  14.369  1.00  0.270          N  
ATOM   7601  CA  TYR A 468     -19.508 -32.302  14.091  1.00  0.290          C  
ATOM   7602  C   TYR A 468     -20.246 -31.915  15.382  1.00  0.310          C  
ATOM   7603  O   TYR A 468     -20.309 -30.732  15.737  1.00  0.330          O  
ATOM   7604  CB  TYR A 468     -20.457 -32.614  12.945  1.00  0.400          C  
ATOM   7605  CG  TYR A 468     -21.226 -31.410  12.488  1.00  0.400          C  
ATOM   7606  CD1 TYR A 468     -20.587 -30.479  11.663  1.00  0.400          C  
ATOM   7607  CD2 TYR A 468     -22.536 -31.213  12.870  1.00  0.400          C  
ATOM   7608  CE1 TYR A 468     -21.260 -29.371  11.229  1.00  0.400          C  
ATOM   7609  CE2 TYR A 468     -23.211 -30.094  12.427  1.00  0.400          C  
ATOM   7610  CZ  TYR A 468     -22.579 -29.177  11.608  1.00  0.400          C  
ATOM   7611  OH  TYR A 468     -23.264 -28.073  11.162  1.00  0.400          O  
ATOM   7612  H   TYR A 468     -18.777 -34.316  13.872  1.00  0.320          H  
ATOM   7613  HA  TYR A 468     -18.894 -31.453  13.801  1.00  0.350          H  
ATOM   7614 1HB  TYR A 468     -19.894 -33.014  12.099  1.00  0.480          H  
ATOM   7615 2HB  TYR A 468     -21.166 -33.377  13.260  1.00  0.480          H  
ATOM   7616  HD1 TYR A 468     -19.549 -30.632  11.362  1.00  0.480          H  
ATOM   7617  HD2 TYR A 468     -23.035 -31.936  13.516  1.00  0.480          H  
ATOM   7618  HE1 TYR A 468     -20.758 -28.651  10.588  1.00  0.480          H  
ATOM   7619  HE2 TYR A 468     -24.248 -29.934  12.723  1.00  0.480          H  
ATOM   7620  HH  TYR A 468     -24.151 -28.077  11.534  1.00  0.480          H  
ATOM   7621  N   PHE A 469     -20.805 -32.911  16.086  1.00  0.310          N  
ATOM   7622  CA  PHE A 469     -21.485 -32.714  17.357  1.00  0.350          C  
ATOM   7623  C   PHE A 469     -20.596 -32.044  18.399  1.00  0.320          C  
ATOM   7624  O   PHE A 469     -21.013 -31.083  19.050  1.00  0.320          O  
ATOM   7625  CB  PHE A 469     -21.952 -34.057  17.915  1.00  0.470          C  
ATOM   7626  CG  PHE A 469     -22.493 -33.992  19.293  1.00  0.470          C  
ATOM   7627  CD1 PHE A 469     -23.781 -33.567  19.542  1.00  0.470          C  
ATOM   7628  CD2 PHE A 469     -21.690 -34.367  20.365  1.00  0.470          C  
ATOM   7629  CE1 PHE A 469     -24.260 -33.518  20.830  1.00  0.470          C  
ATOM   7630  CE2 PHE A 469     -22.163 -34.315  21.648  1.00  0.470          C  
ATOM   7631  CZ  PHE A 469     -23.450 -33.891  21.884  1.00  0.470          C  
ATOM   7632  H   PHE A 469     -20.776 -33.863  15.721  1.00  0.370          H  
ATOM   7633  HA  PHE A 469     -22.354 -32.082  17.187  1.00  0.420          H  
ATOM   7634 1HB  PHE A 469     -22.712 -34.477  17.259  1.00  0.570          H  
ATOM   7635 2HB  PHE A 469     -21.123 -34.742  17.918  1.00  0.570          H  
ATOM   7636  HD1 PHE A 469     -24.418 -33.272  18.708  1.00  0.570          H  
ATOM   7637  HD2 PHE A 469     -20.672 -34.706  20.173  1.00  0.570          H  
ATOM   7638  HE1 PHE A 469     -25.278 -33.185  21.016  1.00  0.570          H  
ATOM   7639  HE2 PHE A 469     -21.523 -34.610  22.480  1.00  0.570          H  
ATOM   7640  HZ  PHE A 469     -23.829 -33.853  22.902  1.00  0.570          H  
ATOM   7641  N   ILE A 470     -19.377 -32.565  18.577  1.00  0.310          N  
ATOM   7642  CA  ILE A 470     -18.473 -32.027  19.580  1.00  0.300          C  
ATOM   7643  C   ILE A 470     -18.164 -30.598  19.211  1.00  0.300          C  
ATOM   7644  O   ILE A 470     -18.177 -29.727  20.077  1.00  0.310          O  
ATOM   7645  CB  ILE A 470     -17.142 -32.801  19.654  1.00  0.420          C  
ATOM   7646  CG1 ILE A 470     -17.377 -34.228  20.155  1.00  0.420          C  
ATOM   7647  CG2 ILE A 470     -16.192 -32.049  20.689  1.00  0.420          C  
ATOM   7648  CD1 ILE A 470     -16.182 -35.151  19.919  1.00  0.420          C  
ATOM   7649  H   ILE A 470     -19.087 -33.364  18.017  1.00  0.370          H  
ATOM   7650  HA  ILE A 470     -18.965 -32.047  20.550  1.00  0.360          H  
ATOM   7651  HB  ILE A 470     -16.673 -32.857  18.667  1.00  0.510          H  
ATOM   7652 1HG1 ILE A 470     -17.587 -34.194  21.212  1.00  0.510          H  
ATOM   7653 2HG1 ILE A 470     -18.239 -34.644  19.657  1.00  0.510          H  
ATOM   7654 1HG2 ILE A 470     -15.259 -32.566  20.791  1.00  0.510          H  
ATOM   7655 2HG2 ILE A 470     -15.985 -31.035  20.359  1.00  0.510          H  
ATOM   7656 3HG2 ILE A 470     -16.674 -32.007  21.668  1.00  0.510          H  
ATOM   7657 1HD1 ILE A 470     -16.421 -36.141  20.295  1.00  0.510          H  
ATOM   7658 2HD1 ILE A 470     -15.976 -35.212  18.848  1.00  0.510          H  
ATOM   7659 3HD1 ILE A 470     -15.310 -34.780  20.425  1.00  0.510          H  
ATOM   7660  N   ALA A 471     -17.844 -30.355  17.938  1.00  0.300          N  
ATOM   7661  CA  ALA A 471     -17.541 -29.022  17.471  1.00  0.300          C  
ATOM   7662  C   ALA A 471     -18.704 -28.068  17.669  1.00  0.310          C  
ATOM   7663  O   ALA A 471     -18.488 -26.888  17.961  1.00  0.320          O  
ATOM   7664  CB  ALA A 471     -17.157 -29.061  16.045  1.00  0.420          C  
ATOM   7665  H   ALA A 471     -17.806 -31.123  17.260  1.00  0.360          H  
ATOM   7666  HA  ALA A 471     -16.707 -28.652  18.042  1.00  0.360          H  
ATOM   7667 1HB  ALA A 471     -16.904 -28.058  15.763  1.00  0.500          H  
ATOM   7668 2HB  ALA A 471     -16.298 -29.722  15.917  1.00  0.500          H  
ATOM   7669 3HB  ALA A 471     -17.993 -29.431  15.451  1.00  0.500          H  
ATOM   7670  N   THR A 472     -19.930 -28.566  17.503  1.00  0.320          N  
ATOM   7671  CA  THR A 472     -21.115 -27.761  17.719  1.00  0.330          C  
ATOM   7672  C   THR A 472     -21.139 -27.336  19.179  1.00  0.330          C  
ATOM   7673  O   THR A 472     -21.367 -26.160  19.481  1.00  0.340          O  
ATOM   7674  CB  THR A 472     -22.405 -28.536  17.371  1.00  0.460          C  
ATOM   7675  OG1 THR A 472     -22.391 -28.900  15.977  1.00  0.460          O  
ATOM   7676  CG2 THR A 472     -23.631 -27.666  17.660  1.00  0.460          C  
ATOM   7677  H   THR A 472     -20.034 -29.528  17.176  1.00  0.380          H  
ATOM   7678  HA  THR A 472     -21.059 -26.870  17.096  1.00  0.400          H  
ATOM   7679  HB  THR A 472     -22.466 -29.435  17.969  1.00  0.550          H  
ATOM   7680  HG1 THR A 472     -21.659 -29.543  15.816  1.00  0.550          H  
ATOM   7681 1HG2 THR A 472     -24.530 -28.224  17.408  1.00  0.550          H  
ATOM   7682 2HG2 THR A 472     -23.665 -27.393  18.718  1.00  0.550          H  
ATOM   7683 3HG2 THR A 472     -23.583 -26.761  17.057  1.00  0.550          H  
ATOM   7684  N   LYS A 473     -20.882 -28.293  20.085  1.00  0.310          N  
ATOM   7685  CA  LYS A 473     -20.852 -27.996  21.510  1.00  0.330          C  
ATOM   7686  C   LYS A 473     -19.696 -27.053  21.844  1.00  0.350          C  
ATOM   7687  O   LYS A 473     -19.838 -26.198  22.725  1.00  0.370          O  
ATOM   7688  CB  LYS A 473     -20.765 -29.274  22.337  1.00  0.450          C  
ATOM   7689  CG  LYS A 473     -22.012 -30.184  22.286  1.00  0.450          C  
ATOM   7690  CD  LYS A 473     -23.247 -29.496  22.900  1.00  0.450          C  
ATOM   7691  CE  LYS A 473     -24.428 -30.433  23.001  1.00  0.450          C  
ATOM   7692  NZ  LYS A 473     -25.649 -29.735  23.532  1.00  0.450          N  
ATOM   7693  H   LYS A 473     -20.758 -29.257  19.753  1.00  0.370          H  
ATOM   7694  HA  LYS A 473     -21.767 -27.470  21.770  1.00  0.400          H  
ATOM   7695 1HB  LYS A 473     -19.904 -29.860  22.016  1.00  0.540          H  
ATOM   7696 2HB  LYS A 473     -20.608 -29.000  23.359  1.00  0.540          H  
ATOM   7697 1HG  LYS A 473     -22.230 -30.439  21.247  1.00  0.540          H  
ATOM   7698 2HG  LYS A 473     -21.805 -31.106  22.827  1.00  0.540          H  
ATOM   7699 1HD  LYS A 473     -23.001 -29.109  23.893  1.00  0.540          H  
ATOM   7700 2HD  LYS A 473     -23.562 -28.662  22.276  1.00  0.540          H  
ATOM   7701 1HE  LYS A 473     -24.652 -30.837  22.018  1.00  0.540          H  
ATOM   7702 2HE  LYS A 473     -24.169 -31.251  23.672  1.00  0.540          H  
ATOM   7703 1HZ  LYS A 473     -26.410 -30.390  23.596  1.00  0.540          H  
ATOM   7704 2HZ  LYS A 473     -25.453 -29.355  24.450  1.00  0.540          H  
ATOM   7705 3HZ  LYS A 473     -25.922 -28.973  22.908  1.00  0.540          H  
ATOM   7706  N   LEU A 474     -18.554 -27.191  21.153  1.00  0.350          N  
ATOM   7707  CA  LEU A 474     -17.462 -26.258  21.370  1.00  0.380          C  
ATOM   7708  C   LEU A 474     -17.890 -24.871  20.981  1.00  0.380          C  
ATOM   7709  O   LEU A 474     -17.640 -23.937  21.732  1.00  0.410          O  
ATOM   7710  CB  LEU A 474     -16.206 -26.634  20.560  1.00  0.520          C  
ATOM   7711  CG  LEU A 474     -15.421 -27.822  21.062  1.00  0.520          C  
ATOM   7712  CD1 LEU A 474     -14.389 -28.302  20.050  1.00  0.520          C  
ATOM   7713  CD2 LEU A 474     -14.659 -27.376  22.266  1.00  0.520          C  
ATOM   7714  H   LEU A 474     -18.462 -27.972  20.502  1.00  0.420          H  
ATOM   7715  HA  LEU A 474     -17.231 -26.251  22.428  1.00  0.460          H  
ATOM   7716 1HB  LEU A 474     -16.507 -26.838  19.546  1.00  0.620          H  
ATOM   7717 2HB  LEU A 474     -15.541 -25.774  20.542  1.00  0.620          H  
ATOM   7718  HG  LEU A 474     -16.100 -28.632  21.297  1.00  0.620          H  
ATOM   7719 1HD1 LEU A 474     -13.835 -29.141  20.475  1.00  0.620          H  
ATOM   7720 2HD1 LEU A 474     -14.863 -28.626  19.148  1.00  0.620          H  
ATOM   7721 3HD1 LEU A 474     -13.700 -27.492  19.821  1.00  0.620          H  
ATOM   7722 1HD2 LEU A 474     -14.109 -28.174  22.618  1.00  0.620          H  
ATOM   7723 2HD2 LEU A 474     -13.982 -26.594  21.983  1.00  0.620          H  
ATOM   7724 3HD2 LEU A 474     -15.301 -27.018  23.051  1.00  0.620          H  
ATOM   7725  N   ALA A 475     -18.589 -24.725  19.853  1.00  0.370          N  
ATOM   7726  CA  ALA A 475     -19.061 -23.416  19.433  1.00  0.400          C  
ATOM   7727  C   ALA A 475     -19.997 -22.805  20.474  1.00  0.410          C  
ATOM   7728  O   ALA A 475     -19.917 -21.599  20.744  1.00  0.430          O  
ATOM   7729  CB  ALA A 475     -19.768 -23.517  18.098  1.00  0.550          C  
ATOM   7730  H   ALA A 475     -18.728 -25.536  19.242  1.00  0.440          H  
ATOM   7731  HA  ALA A 475     -18.199 -22.767  19.327  1.00  0.480          H  
ATOM   7732 1HB  ALA A 475     -20.088 -22.528  17.782  1.00  0.660          H  
ATOM   7733 2HB  ALA A 475     -19.082 -23.935  17.363  1.00  0.660          H  
ATOM   7734 3HB  ALA A 475     -20.632 -24.165  18.193  1.00  0.660          H  
ATOM   7735  N   GLU A 476     -20.873 -23.626  21.077  1.00  0.390          N  
ATOM   7736  CA  GLU A 476     -21.764 -23.106  22.110  1.00  0.400          C  
ATOM   7737  C   GLU A 476     -20.946 -22.641  23.316  1.00  0.400          C  
ATOM   7738  O   GLU A 476     -21.201 -21.565  23.882  1.00  0.410          O  
ATOM   7739  CB  GLU A 476     -22.755 -24.179  22.583  1.00  0.560          C  
ATOM   7740  CG  GLU A 476     -23.815 -24.608  21.573  1.00  0.560          C  
ATOM   7741  CD  GLU A 476     -24.720 -25.697  22.123  1.00  0.560          C  
ATOM   7742  OE1 GLU A 476     -24.487 -26.124  23.234  1.00  0.560          O  
ATOM   7743  OE2 GLU A 476     -25.620 -26.111  21.435  1.00  0.560          O  
ATOM   7744  H   GLU A 476     -20.947 -24.599  20.757  1.00  0.470          H  
ATOM   7745  HA  GLU A 476     -22.313 -22.256  21.708  1.00  0.480          H  
ATOM   7746 1HB  GLU A 476     -22.202 -25.072  22.870  1.00  0.670          H  
ATOM   7747 2HB  GLU A 476     -23.272 -23.822  23.473  1.00  0.670          H  
ATOM   7748 1HG  GLU A 476     -24.419 -23.744  21.302  1.00  0.670          H  
ATOM   7749 2HG  GLU A 476     -23.321 -24.969  20.674  1.00  0.670          H  
ATOM   7750  N   ALA A 477     -19.934 -23.446  23.688  1.00  0.390          N  
ATOM   7751  CA  ALA A 477     -19.046 -23.124  24.792  1.00  0.390          C  
ATOM   7752  C   ALA A 477     -18.282 -21.837  24.493  1.00  0.390          C  
ATOM   7753  O   ALA A 477     -18.117 -20.992  25.383  1.00  0.400          O  
ATOM   7754  CB  ALA A 477     -18.080 -24.279  25.058  1.00  0.550          C  
ATOM   7755  H   ALA A 477     -19.819 -24.344  23.207  1.00  0.470          H  
ATOM   7756  HA  ALA A 477     -19.654 -22.959  25.681  1.00  0.470          H  
ATOM   7757 1HB  ALA A 477     -17.442 -24.032  25.901  1.00  0.660          H  
ATOM   7758 2HB  ALA A 477     -18.648 -25.182  25.282  1.00  0.660          H  
ATOM   7759 3HB  ALA A 477     -17.475 -24.450  24.183  1.00  0.660          H  
ATOM   7760  N   GLN A 478     -17.850 -21.658  23.233  1.00  0.400          N  
ATOM   7761  CA  GLN A 478     -17.126 -20.460  22.838  1.00  0.420          C  
ATOM   7762  C   GLN A 478     -17.998 -19.243  22.960  1.00  0.430          C  
ATOM   7763  O   GLN A 478     -17.534 -18.224  23.456  1.00  0.450          O  
ATOM   7764  CB  GLN A 478     -16.614 -20.525  21.394  1.00  0.580          C  
ATOM   7765  CG  GLN A 478     -15.479 -21.469  21.150  1.00  0.580          C  
ATOM   7766  CD  GLN A 478     -15.132 -21.592  19.670  1.00  0.580          C  
ATOM   7767  OE1 GLN A 478     -16.027 -21.684  18.826  1.00  0.580          O  
ATOM   7768  NE2 GLN A 478     -13.844 -21.575  19.335  1.00  0.580          N  
ATOM   7769  H   GLN A 478     -17.994 -22.408  22.561  1.00  0.480          H  
ATOM   7770  HA  GLN A 478     -16.271 -20.342  23.500  1.00  0.500          H  
ATOM   7771 1HB  GLN A 478     -17.433 -20.817  20.743  1.00  0.700          H  
ATOM   7772 2HB  GLN A 478     -16.294 -19.531  21.081  1.00  0.700          H  
ATOM   7773 1HG  GLN A 478     -14.596 -21.115  21.688  1.00  0.700          H  
ATOM   7774 2HG  GLN A 478     -15.769 -22.432  21.515  1.00  0.700          H  
ATOM   7775 1HE2 GLN A 478     -13.580 -21.644  18.371  1.00  0.700          H  
ATOM   7776 2HE2 GLN A 478     -13.125 -21.474  20.028  1.00  0.700          H  
ATOM   7777  N   LYS A 479     -19.267 -19.332  22.551  1.00  0.420          N  
ATOM   7778  CA  LYS A 479     -20.118 -18.162  22.663  1.00  0.450          C  
ATOM   7779  C   LYS A 479     -20.276 -17.755  24.115  1.00  0.450          C  
ATOM   7780  O   LYS A 479     -20.161 -16.569  24.433  1.00  0.480          O  
ATOM   7781  CB  LYS A 479     -21.490 -18.389  22.028  1.00  0.620          C  
ATOM   7782  CG  LYS A 479     -22.461 -17.169  22.133  1.00  0.620          C  
ATOM   7783  CD  LYS A 479     -21.913 -15.925  21.408  1.00  0.620          C  
ATOM   7784  CE  LYS A 479     -22.993 -14.838  21.201  1.00  0.620          C  
ATOM   7785  NZ  LYS A 479     -23.519 -14.271  22.498  1.00  0.620          N  
ATOM   7786  H   LYS A 479     -19.598 -20.190  22.090  1.00  0.500          H  
ATOM   7787  HA  LYS A 479     -19.631 -17.343  22.141  1.00  0.540          H  
ATOM   7788 1HB  LYS A 479     -21.362 -18.637  20.974  1.00  0.740          H  
ATOM   7789 2HB  LYS A 479     -21.967 -19.248  22.505  1.00  0.740          H  
ATOM   7790 1HG  LYS A 479     -23.420 -17.441  21.695  1.00  0.740          H  
ATOM   7791 2HG  LYS A 479     -22.623 -16.922  23.185  1.00  0.740          H  
ATOM   7792 1HD  LYS A 479     -21.117 -15.479  22.015  1.00  0.740          H  
ATOM   7793 2HD  LYS A 479     -21.498 -16.208  20.443  1.00  0.740          H  
ATOM   7794 1HE  LYS A 479     -22.563 -14.028  20.617  1.00  0.740          H  
ATOM   7795 2HE  LYS A 479     -23.824 -15.270  20.648  1.00  0.740          H  
ATOM   7796 1HZ  LYS A 479     -24.211 -13.571  22.310  1.00  0.740          H  
ATOM   7797 2HZ  LYS A 479     -23.936 -15.001  23.059  1.00  0.740          H  
ATOM   7798 3HZ  LYS A 479     -22.759 -13.831  23.057  1.00  0.740          H  
ATOM   7799  N   SER A 480     -20.510 -18.732  24.998  1.00  0.440          N  
ATOM   7800  CA  SER A 480     -20.665 -18.439  26.417  1.00  0.450          C  
ATOM   7801  C   SER A 480     -19.388 -17.803  26.955  1.00  0.460          C  
ATOM   7802  O   SER A 480     -19.423 -16.786  27.666  1.00  0.480          O  
ATOM   7803  CB  SER A 480     -20.982 -19.711  27.177  1.00  0.630          C  
ATOM   7804  OG  SER A 480     -21.140 -19.463  28.546  1.00  0.630          O  
ATOM   7805  H   SER A 480     -20.613 -19.699  24.665  1.00  0.530          H  
ATOM   7806  HA  SER A 480     -21.486 -17.732  26.540  1.00  0.540          H  
ATOM   7807 1HB  SER A 480     -21.891 -20.155  26.773  1.00  0.750          H  
ATOM   7808 2HB  SER A 480     -20.177 -20.431  27.026  1.00  0.750          H  
ATOM   7809  HG  SER A 480     -21.364 -20.310  28.939  1.00  0.750          H  
ATOM   7810  N   THR A 481     -18.245 -18.390  26.586  1.00  0.440          N  
ATOM   7811  CA  THR A 481     -16.953 -17.918  27.034  1.00  0.460          C  
ATOM   7812  C   THR A 481     -16.755 -16.475  26.587  1.00  0.480          C  
ATOM   7813  O   THR A 481     -16.375 -15.639  27.401  1.00  0.510          O  
ATOM   7814  CB  THR A 481     -15.815 -18.808  26.471  1.00  0.640          C  
ATOM   7815  OG1 THR A 481     -15.999 -20.165  26.916  1.00  0.640          O  
ATOM   7816  CG2 THR A 481     -14.457 -18.319  26.994  1.00  0.640          C  
ATOM   7817  H   THR A 481     -18.279 -19.227  26.006  1.00  0.530          H  
ATOM   7818  HA  THR A 481     -16.921 -17.950  28.121  1.00  0.550          H  
ATOM   7819  HB  THR A 481     -15.824 -18.776  25.385  1.00  0.760          H  
ATOM   7820  HG1 THR A 481     -16.805 -20.535  26.487  1.00  0.760          H  
ATOM   7821 1HG2 THR A 481     -13.676 -18.956  26.606  1.00  0.760          H  
ATOM   7822 2HG2 THR A 481     -14.277 -17.289  26.674  1.00  0.760          H  
ATOM   7823 3HG2 THR A 481     -14.452 -18.362  28.085  1.00  0.760          H  
ATOM   7824  N   LEU A 482     -17.048 -16.171  25.316  1.00  0.480          N  
ATOM   7825  CA  LEU A 482     -16.881 -14.830  24.777  1.00  0.510          C  
ATOM   7826  C   LEU A 482     -17.759 -13.816  25.489  1.00  0.510          C  
ATOM   7827  O   LEU A 482     -17.314 -12.686  25.737  1.00  0.530          O  
ATOM   7828  CB  LEU A 482     -17.200 -14.829  23.277  1.00  0.700          C  
ATOM   7829  CG  LEU A 482     -16.191 -15.559  22.343  1.00  0.700          C  
ATOM   7830  CD1 LEU A 482     -16.814 -15.681  20.962  1.00  0.700          C  
ATOM   7831  CD2 LEU A 482     -14.876 -14.779  22.262  1.00  0.700          C  
ATOM   7832  H   LEU A 482     -17.357 -16.915  24.693  1.00  0.580          H  
ATOM   7833  HA  LEU A 482     -15.849 -14.539  24.927  1.00  0.610          H  
ATOM   7834 1HB  LEU A 482     -18.169 -15.313  23.146  1.00  0.840          H  
ATOM   7835 2HB  LEU A 482     -17.291 -13.797  22.942  1.00  0.840          H  
ATOM   7836  HG  LEU A 482     -15.986 -16.550  22.721  1.00  0.840          H  
ATOM   7837 1HD1 LEU A 482     -16.124 -16.201  20.299  1.00  0.840          H  
ATOM   7838 2HD1 LEU A 482     -17.740 -16.250  21.034  1.00  0.840          H  
ATOM   7839 3HD1 LEU A 482     -17.025 -14.691  20.564  1.00  0.840          H  
ATOM   7840 1HD2 LEU A 482     -14.192 -15.303  21.596  1.00  0.840          H  
ATOM   7841 2HD2 LEU A 482     -15.066 -13.780  21.872  1.00  0.840          H  
ATOM   7842 3HD2 LEU A 482     -14.418 -14.701  23.242  1.00  0.840          H  
ATOM   7843  N   ASP A 483     -18.998 -14.189  25.836  1.00  0.500          N  
ATOM   7844  CA  ASP A 483     -19.841 -13.255  26.570  1.00  0.520          C  
ATOM   7845  C   ASP A 483     -19.216 -12.928  27.932  1.00  0.530          C  
ATOM   7846  O   ASP A 483     -19.193 -11.758  28.342  1.00  0.560          O  
ATOM   7847  CB  ASP A 483     -21.249 -13.816  26.787  1.00  0.720          C  
ATOM   7848  CG  ASP A 483     -22.142 -13.860  25.518  1.00  0.720          C  
ATOM   7849  OD1 ASP A 483     -21.820 -13.262  24.503  1.00  0.720          O  
ATOM   7850  OD2 ASP A 483     -23.171 -14.494  25.579  1.00  0.720          O  
ATOM   7851  H   ASP A 483     -19.367 -15.100  25.531  1.00  0.600          H  
ATOM   7852  HA  ASP A 483     -19.918 -12.333  25.996  1.00  0.620          H  
ATOM   7853 1HB  ASP A 483     -21.160 -14.837  27.175  1.00  0.860          H  
ATOM   7854 2HB  ASP A 483     -21.755 -13.227  27.550  1.00  0.860          H  
ATOM   7855  N   TYR A 484     -18.638 -13.939  28.603  1.00  0.510          N  
ATOM   7856  CA  TYR A 484     -17.991 -13.689  29.891  1.00  0.520          C  
ATOM   7857  C   TYR A 484     -16.686 -12.922  29.720  1.00  0.530          C  
ATOM   7858  O   TYR A 484     -16.369 -12.058  30.544  1.00  0.540          O  
ATOM   7859  CB  TYR A 484     -17.707 -14.979  30.665  1.00  0.720          C  
ATOM   7860  CG  TYR A 484     -18.914 -15.638  31.256  1.00  0.720          C  
ATOM   7861  CD1 TYR A 484     -19.319 -16.875  30.804  1.00  0.720          C  
ATOM   7862  CD2 TYR A 484     -19.631 -14.994  32.255  1.00  0.720          C  
ATOM   7863  CE1 TYR A 484     -20.435 -17.472  31.341  1.00  0.720          C  
ATOM   7864  CE2 TYR A 484     -20.749 -15.591  32.788  1.00  0.720          C  
ATOM   7865  CZ  TYR A 484     -21.152 -16.825  32.336  1.00  0.720          C  
ATOM   7866  OH  TYR A 484     -22.274 -17.423  32.867  1.00  0.720          O  
ATOM   7867  H   TYR A 484     -18.730 -14.897  28.238  1.00  0.610          H  
ATOM   7868  HA  TYR A 484     -18.657 -13.069  30.489  1.00  0.620          H  
ATOM   7869 1HB  TYR A 484     -17.209 -15.696  30.005  1.00  0.870          H  
ATOM   7870 2HB  TYR A 484     -17.028 -14.755  31.473  1.00  0.870          H  
ATOM   7871  HD1 TYR A 484     -18.755 -17.377  30.020  1.00  0.870          H  
ATOM   7872  HD2 TYR A 484     -19.316 -14.011  32.618  1.00  0.870          H  
ATOM   7873  HE1 TYR A 484     -20.757 -18.447  30.983  1.00  0.870          H  
ATOM   7874  HE2 TYR A 484     -21.315 -15.084  33.567  1.00  0.870          H  
ATOM   7875  HH  TYR A 484     -22.427 -18.263  32.425  1.00  0.870          H  
ATOM   7876  N   SER A 485     -15.942 -13.210  28.648  1.00  0.520          N  
ATOM   7877  CA  SER A 485     -14.684 -12.538  28.394  1.00  0.540          C  
ATOM   7878  C   SER A 485     -14.965 -11.066  28.193  1.00  0.560          C  
ATOM   7879  O   SER A 485     -14.260 -10.224  28.750  1.00  0.570          O  
ATOM   7880  CB  SER A 485     -14.004 -13.099  27.151  1.00  0.750          C  
ATOM   7881  OG  SER A 485     -13.663 -14.454  27.319  1.00  0.750          O  
ATOM   7882  H   SER A 485     -16.225 -13.963  28.024  1.00  0.620          H  
ATOM   7883  HA  SER A 485     -14.031 -12.659  29.257  1.00  0.650          H  
ATOM   7884 1HB  SER A 485     -14.669 -12.991  26.303  1.00  0.900          H  
ATOM   7885 2HB  SER A 485     -13.106 -12.521  26.940  1.00  0.900          H  
ATOM   7886  HG  SER A 485     -12.950 -14.484  27.988  1.00  0.900          H  
ATOM   7887  N   THR A 486     -16.050 -10.762  27.470  1.00  0.580          N  
ATOM   7888  CA  THR A 486     -16.455  -9.398  27.203  1.00  0.610          C  
ATOM   7889  C   THR A 486     -16.743  -8.681  28.512  1.00  0.620          C  
ATOM   7890  O   THR A 486     -16.255  -7.566  28.720  1.00  0.640          O  
ATOM   7891  CB  THR A 486     -17.711  -9.358  26.303  1.00  0.840          C  
ATOM   7892  OG1 THR A 486     -17.421  -9.985  25.040  1.00  0.840          O  
ATOM   7893  CG2 THR A 486     -18.125  -7.906  26.061  1.00  0.840          C  
ATOM   7894  H   THR A 486     -16.576 -11.519  27.030  1.00  0.700          H  
ATOM   7895  HA  THR A 486     -15.641  -8.883  26.696  1.00  0.730          H  
ATOM   7896  HB  THR A 486     -18.525  -9.892  26.782  1.00  1.010          H  
ATOM   7897  HG1 THR A 486     -17.350 -10.961  25.172  1.00  1.010          H  
ATOM   7898 1HG2 THR A 486     -19.005  -7.889  25.423  1.00  1.010          H  
ATOM   7899 2HG2 THR A 486     -18.359  -7.422  27.007  1.00  1.010          H  
ATOM   7900 3HG2 THR A 486     -17.311  -7.373  25.574  1.00  1.010          H  
ATOM   7901  N   GLU A 487     -17.521  -9.311  29.407  1.00  0.610          N  
ATOM   7902  CA  GLU A 487     -17.822  -8.691  30.691  1.00  0.620          C  
ATOM   7903  C   GLU A 487     -16.549  -8.400  31.480  1.00  0.610          C  
ATOM   7904  O   GLU A 487     -16.380  -7.294  32.010  1.00  0.630          O  
ATOM   7905  CB  GLU A 487     -18.739  -9.586  31.535  1.00  0.860          C  
ATOM   7906  CG  GLU A 487     -19.115  -8.983  32.893  1.00  0.860          C  
ATOM   7907  CD  GLU A 487     -20.016  -9.856  33.734  1.00  0.860          C  
ATOM   7908  OE1 GLU A 487     -20.507 -10.842  33.247  1.00  0.860          O  
ATOM   7909  OE2 GLU A 487     -20.190  -9.534  34.889  1.00  0.860          O  
ATOM   7910  H   GLU A 487     -17.936 -10.219  29.165  1.00  0.730          H  
ATOM   7911  HA  GLU A 487     -18.331  -7.747  30.505  1.00  0.740          H  
ATOM   7912 1HB  GLU A 487     -19.653  -9.797  30.982  1.00  1.040          H  
ATOM   7913 2HB  GLU A 487     -18.243 -10.541  31.719  1.00  1.040          H  
ATOM   7914 1HG  GLU A 487     -18.206  -8.795  33.455  1.00  1.040          H  
ATOM   7915 2HG  GLU A 487     -19.602  -8.025  32.724  1.00  1.040          H  
ATOM   7916  N   ARG A 488     -15.639  -9.383  31.550  1.00  0.580          N  
ATOM   7917  CA  ARG A 488     -14.399  -9.191  32.282  1.00  0.570          C  
ATOM   7918  C   ARG A 488     -13.581  -8.061  31.714  1.00  0.560          C  
ATOM   7919  O   ARG A 488     -13.049  -7.240  32.469  1.00  0.570          O  
ATOM   7920  CB  ARG A 488     -13.544 -10.451  32.289  1.00  0.800          C  
ATOM   7921  CG  ARG A 488     -12.175 -10.296  32.997  1.00  0.800          C  
ATOM   7922  CD  ARG A 488     -11.441 -11.585  33.078  1.00  0.800          C  
ATOM   7923  NE  ARG A 488     -11.172 -12.172  31.762  1.00  0.800          N  
ATOM   7924  CZ  ARG A 488     -10.177 -11.854  30.892  1.00  0.800          C  
ATOM   7925  NH1 ARG A 488      -9.286 -10.911  31.171  1.00  0.800          N  
ATOM   7926  NH2 ARG A 488     -10.112 -12.529  29.746  1.00  0.800          N  
ATOM   7927  H   ARG A 488     -15.835 -10.287  31.103  1.00  0.700          H  
ATOM   7928  HA  ARG A 488     -14.645  -8.941  33.311  1.00  0.680          H  
ATOM   7929 1HB  ARG A 488     -14.081 -11.267  32.762  1.00  0.960          H  
ATOM   7930 2HB  ARG A 488     -13.352 -10.754  31.257  1.00  0.960          H  
ATOM   7931 1HG  ARG A 488     -11.554  -9.585  32.452  1.00  0.960          H  
ATOM   7932 2HG  ARG A 488     -12.340  -9.931  34.008  1.00  0.960          H  
ATOM   7933 1HD  ARG A 488     -10.496 -11.445  33.600  1.00  0.960          H  
ATOM   7934 2HD  ARG A 488     -12.053 -12.295  33.635  1.00  0.960          H  
ATOM   7935  HE  ARG A 488     -11.825 -12.908  31.465  1.00  0.960          H  
ATOM   7936 1HH1 ARG A 488      -9.333 -10.409  32.043  1.00  0.960          H  
ATOM   7937 2HH1 ARG A 488      -8.547 -10.696  30.508  1.00  0.960          H  
ATOM   7938 1HH2 ARG A 488     -10.800 -13.286  29.565  1.00  0.960          H  
ATOM   7939 2HH2 ARG A 488      -9.383 -12.338  29.075  1.00  0.960          H  
ATOM   7940  N   LEU A 489     -13.448  -8.016  30.396  1.00  0.560          N  
ATOM   7941  CA  LEU A 489     -12.648  -6.990  29.784  1.00  0.570          C  
ATOM   7942  C   LEU A 489     -13.278  -5.615  29.937  1.00  0.600          C  
ATOM   7943  O   LEU A 489     -12.558  -4.648  30.182  1.00  0.590          O  
ATOM   7944  CB  LEU A 489     -12.350  -7.390  28.349  1.00  0.790          C  
ATOM   7945  CG  LEU A 489     -11.407  -8.667  28.232  1.00  0.790          C  
ATOM   7946  CD1 LEU A 489     -11.325  -9.084  26.785  1.00  0.790          C  
ATOM   7947  CD2 LEU A 489      -9.990  -8.380  28.821  1.00  0.790          C  
ATOM   7948  H   LEU A 489     -13.887  -8.734  29.812  1.00  0.670          H  
ATOM   7949  HA  LEU A 489     -11.715  -6.947  30.314  1.00  0.680          H  
ATOM   7950 1HB  LEU A 489     -13.297  -7.624  27.857  1.00  0.950          H  
ATOM   7951 2HB  LEU A 489     -11.879  -6.555  27.832  1.00  0.950          H  
ATOM   7952  HG  LEU A 489     -11.848  -9.493  28.788  1.00  0.950          H  
ATOM   7953 1HD1 LEU A 489     -10.697  -9.974  26.694  1.00  0.950          H  
ATOM   7954 2HD1 LEU A 489     -12.328  -9.307  26.417  1.00  0.950          H  
ATOM   7955 3HD1 LEU A 489     -10.897  -8.280  26.203  1.00  0.950          H  
ATOM   7956 1HD2 LEU A 489      -9.390  -9.274  28.724  1.00  0.950          H  
ATOM   7957 2HD2 LEU A 489      -9.527  -7.566  28.284  1.00  0.950          H  
ATOM   7958 3HD2 LEU A 489     -10.035  -8.126  29.867  1.00  0.950          H  
ATOM   7959  N   LYS A 490     -14.607  -5.495  29.858  1.00  0.630          N  
ATOM   7960  CA  LYS A 490     -15.195  -4.183  30.089  1.00  0.650          C  
ATOM   7961  C   LYS A 490     -14.886  -3.707  31.509  1.00  0.630          C  
ATOM   7962  O   LYS A 490     -14.522  -2.540  31.706  1.00  0.630          O  
ATOM   7963  CB  LYS A 490     -16.705  -4.183  29.850  1.00  0.900          C  
ATOM   7964  CG  LYS A 490     -17.136  -4.258  28.383  1.00  0.900          C  
ATOM   7965  CD  LYS A 490     -18.657  -4.274  28.272  1.00  0.900          C  
ATOM   7966  CE  LYS A 490     -19.129  -4.206  26.824  1.00  0.900          C  
ATOM   7967  NZ  LYS A 490     -20.617  -4.270  26.729  1.00  0.900          N  
ATOM   7968  H   LYS A 490     -15.196  -6.296  29.606  1.00  0.760          H  
ATOM   7969  HA  LYS A 490     -14.740  -3.476  29.396  1.00  0.780          H  
ATOM   7970 1HB  LYS A 490     -17.139  -5.049  30.361  1.00  1.080          H  
ATOM   7971 2HB  LYS A 490     -17.143  -3.290  30.291  1.00  1.080          H  
ATOM   7972 1HG  LYS A 490     -16.741  -3.396  27.846  1.00  1.080          H  
ATOM   7973 2HG  LYS A 490     -16.730  -5.162  27.932  1.00  1.080          H  
ATOM   7974 1HD  LYS A 490     -19.036  -5.194  28.722  1.00  1.080          H  
ATOM   7975 2HD  LYS A 490     -19.071  -3.425  28.816  1.00  1.080          H  
ATOM   7976 1HE  LYS A 490     -18.791  -3.266  26.390  1.00  1.080          H  
ATOM   7977 2HE  LYS A 490     -18.700  -5.027  26.259  1.00  1.080          H  
ATOM   7978 1HZ  LYS A 490     -20.899  -4.208  25.761  1.00  1.080          H  
ATOM   7979 2HZ  LYS A 490     -20.946  -5.142  27.119  1.00  1.080          H  
ATOM   7980 3HZ  LYS A 490     -21.018  -3.498  27.249  1.00  1.080          H  
ATOM   7981  N   LYS A 491     -14.985  -4.615  32.497  1.00  0.630          N  
ATOM   7982  CA  LYS A 491     -14.669  -4.256  33.875  1.00  0.610          C  
ATOM   7983  C   LYS A 491     -13.196  -3.911  34.015  1.00  0.580          C  
ATOM   7984  O   LYS A 491     -12.847  -2.949  34.697  1.00  0.590          O  
ATOM   7985  CB  LYS A 491     -15.037  -5.383  34.839  1.00  0.860          C  
ATOM   7986  CG  LYS A 491     -16.532  -5.575  35.016  1.00  0.860          C  
ATOM   7987  CD  LYS A 491     -16.848  -6.725  35.960  1.00  0.860          C  
ATOM   7988  CE  LYS A 491     -18.359  -6.929  36.089  1.00  0.860          C  
ATOM   7989  NZ  LYS A 491     -18.692  -8.076  36.972  1.00  0.860          N  
ATOM   7990  H   LYS A 491     -15.321  -5.562  32.284  1.00  0.760          H  
ATOM   7991  HA  LYS A 491     -15.244  -3.369  34.141  1.00  0.730          H  
ATOM   7992 1HB  LYS A 491     -14.624  -6.323  34.466  1.00  1.030          H  
ATOM   7993 2HB  LYS A 491     -14.592  -5.192  35.816  1.00  1.030          H  
ATOM   7994 1HG  LYS A 491     -16.970  -4.655  35.406  1.00  1.030          H  
ATOM   7995 2HG  LYS A 491     -16.982  -5.783  34.045  1.00  1.030          H  
ATOM   7996 1HD  LYS A 491     -16.407  -7.646  35.568  1.00  1.030          H  
ATOM   7997 2HD  LYS A 491     -16.426  -6.532  36.946  1.00  1.030          H  
ATOM   7998 1HE  LYS A 491     -18.815  -6.029  36.491  1.00  1.030          H  
ATOM   7999 2HE  LYS A 491     -18.768  -7.118  35.104  1.00  1.030          H  
ATOM   8000 1HZ  LYS A 491     -19.697  -8.192  37.025  1.00  1.030          H  
ATOM   8001 2HZ  LYS A 491     -18.264  -8.940  36.599  1.00  1.030          H  
ATOM   8002 3HZ  LYS A 491     -18.330  -7.906  37.897  1.00  1.030          H  
ATOM   8003  N   THR A 492     -12.334  -4.673  33.347  1.00  0.550          N  
ATOM   8004  CA  THR A 492     -10.902  -4.458  33.407  1.00  0.520          C  
ATOM   8005  C   THR A 492     -10.579  -3.078  32.860  1.00  0.560          C  
ATOM   8006  O   THR A 492      -9.790  -2.345  33.459  1.00  0.560          O  
ATOM   8007  CB  THR A 492     -10.148  -5.543  32.606  1.00  0.740          C  
ATOM   8008  OG1 THR A 492     -10.442  -6.835  33.168  1.00  0.740          O  
ATOM   8009  CG2 THR A 492      -8.646  -5.317  32.669  1.00  0.740          C  
ATOM   8010  H   THR A 492     -12.686  -5.469  32.819  1.00  0.660          H  
ATOM   8011  HA  THR A 492     -10.583  -4.505  34.447  1.00  0.620          H  
ATOM   8012  HB  THR A 492     -10.466  -5.514  31.573  1.00  0.890          H  
ATOM   8013  HG1 THR A 492     -11.393  -7.028  33.021  1.00  0.890          H  
ATOM   8014 1HG2 THR A 492      -8.146  -6.097  32.101  1.00  0.890          H  
ATOM   8015 2HG2 THR A 492      -8.401  -4.353  32.249  1.00  0.890          H  
ATOM   8016 3HG2 THR A 492      -8.317  -5.352  33.706  1.00  0.890          H  
ATOM   8017  N   ASN A 493     -11.189  -2.712  31.729  1.00  0.590          N  
ATOM   8018  CA  ASN A 493     -10.924  -1.423  31.126  1.00  0.630          C  
ATOM   8019  C   ASN A 493     -11.320  -0.299  32.079  1.00  0.640          C  
ATOM   8020  O   ASN A 493     -10.547   0.640  32.285  1.00  0.630          O  
ATOM   8021  CB  ASN A 493     -11.704  -1.259  29.830  1.00  0.870          C  
ATOM   8022  CG  ASN A 493     -11.242  -2.142  28.680  1.00  0.870          C  
ATOM   8023  OD1 ASN A 493     -10.201  -2.795  28.705  1.00  0.870          O  
ATOM   8024  ND2 ASN A 493     -12.037  -2.161  27.641  1.00  0.870          N  
ATOM   8025  H   ASN A 493     -11.805  -3.376  31.256  1.00  0.710          H  
ATOM   8026  HA  ASN A 493      -9.861  -1.334  30.929  1.00  0.760          H  
ATOM   8027 1HB  ASN A 493     -12.755  -1.484  30.024  1.00  1.040          H  
ATOM   8028 2HB  ASN A 493     -11.651  -0.220  29.513  1.00  1.040          H  
ATOM   8029 1HD2 ASN A 493     -11.804  -2.720  26.846  1.00  1.040          H  
ATOM   8030 2HD2 ASN A 493     -12.880  -1.626  27.643  1.00  1.040          H  
ATOM   8031  N   GLU A 494     -12.503  -0.404  32.703  1.00  0.660          N  
ATOM   8032  CA  GLU A 494     -12.960   0.637  33.620  1.00  0.670          C  
ATOM   8033  C   GLU A 494     -12.016   0.784  34.823  1.00  0.630          C  
ATOM   8034  O   GLU A 494     -11.704   1.904  35.253  1.00  0.640          O  
ATOM   8035  CB  GLU A 494     -14.381   0.346  34.082  1.00  0.930          C  
ATOM   8036  CG  GLU A 494     -14.991   1.462  34.874  1.00  0.930          C  
ATOM   8037  CD  GLU A 494     -16.401   1.197  35.275  1.00  0.930          C  
ATOM   8038  OE1 GLU A 494     -16.777   0.070  35.430  1.00  0.930          O  
ATOM   8039  OE2 GLU A 494     -17.123   2.127  35.424  1.00  0.930          O  
ATOM   8040  H   GLU A 494     -13.120  -1.200  32.493  1.00  0.790          H  
ATOM   8041  HA  GLU A 494     -12.966   1.584  33.082  1.00  0.800          H  
ATOM   8042 1HB  GLU A 494     -15.012   0.144  33.215  1.00  1.120          H  
ATOM   8043 2HB  GLU A 494     -14.381  -0.554  34.701  1.00  1.120          H  
ATOM   8044 1HG  GLU A 494     -14.390   1.623  35.749  1.00  1.120          H  
ATOM   8045 2HG  GLU A 494     -14.958   2.374  34.280  1.00  1.120          H  
ATOM   8046  N   ILE A 495     -11.569  -0.354  35.360  1.00  0.590          N  
ATOM   8047  CA  ILE A 495     -10.655  -0.411  36.491  1.00  0.550          C  
ATOM   8048  C   ILE A 495      -9.325   0.231  36.167  1.00  0.520          C  
ATOM   8049  O   ILE A 495      -8.800   0.998  36.969  1.00  0.510          O  
ATOM   8050  CB  ILE A 495     -10.518  -1.873  36.957  1.00  0.790          C  
ATOM   8051  CG1 ILE A 495     -11.868  -2.253  37.587  1.00  0.790          C  
ATOM   8052  CG2 ILE A 495      -9.303  -2.129  37.887  1.00  0.790          C  
ATOM   8053  CD1 ILE A 495     -12.066  -3.704  37.836  1.00  0.790          C  
ATOM   8054  H   ILE A 495     -11.916  -1.238  34.968  1.00  0.710          H  
ATOM   8055  HA  ILE A 495     -11.102   0.151  37.308  1.00  0.660          H  
ATOM   8056  HB  ILE A 495     -10.401  -2.493  36.069  1.00  0.940          H  
ATOM   8057 1HG1 ILE A 495     -11.952  -1.716  38.519  1.00  0.940          H  
ATOM   8058 2HG1 ILE A 495     -12.667  -1.914  36.936  1.00  0.940          H  
ATOM   8059 1HG2 ILE A 495      -9.254  -3.178  38.153  1.00  0.940          H  
ATOM   8060 2HG2 ILE A 495      -8.382  -1.859  37.380  1.00  0.940          H  
ATOM   8061 3HG2 ILE A 495      -9.390  -1.558  38.770  1.00  0.940          H  
ATOM   8062 1HD1 ILE A 495     -13.047  -3.871  38.278  1.00  0.940          H  
ATOM   8063 2HD1 ILE A 495     -12.006  -4.230  36.884  1.00  0.940          H  
ATOM   8064 3HD1 ILE A 495     -11.310  -4.087  38.510  1.00  0.940          H  
ATOM   8065  N   LEU A 496      -8.765  -0.080  35.010  1.00  0.530          N  
ATOM   8066  CA  LEU A 496      -7.509   0.523  34.627  1.00  0.510          C  
ATOM   8067  C   LEU A 496      -7.652   2.023  34.334  1.00  0.590          C  
ATOM   8068  O   LEU A 496      -6.824   2.824  34.771  1.00  0.600          O  
ATOM   8069  CB  LEU A 496      -6.970  -0.232  33.414  1.00  0.720          C  
ATOM   8070  CG  LEU A 496      -5.960  -1.443  33.667  1.00  0.720          C  
ATOM   8071  CD1 LEU A 496      -4.673  -0.936  34.241  1.00  0.720          C  
ATOM   8072  CD2 LEU A 496      -6.587  -2.469  34.612  1.00  0.720          C  
ATOM   8073  H   LEU A 496      -9.213  -0.770  34.399  1.00  0.640          H  
ATOM   8074  HA  LEU A 496      -6.827   0.419  35.461  1.00  0.610          H  
ATOM   8075 1HB  LEU A 496      -7.845  -0.654  32.938  1.00  0.870          H  
ATOM   8076 2HB  LEU A 496      -6.553   0.455  32.725  1.00  0.870          H  
ATOM   8077  HG  LEU A 496      -5.729  -1.921  32.721  1.00  0.870          H  
ATOM   8078 1HD1 LEU A 496      -4.013  -1.767  34.379  1.00  0.870          H  
ATOM   8079 2HD1 LEU A 496      -4.217  -0.235  33.564  1.00  0.870          H  
ATOM   8080 3HD1 LEU A 496      -4.844  -0.455  35.194  1.00  0.870          H  
ATOM   8081 1HD2 LEU A 496      -5.900  -3.291  34.769  1.00  0.870          H  
ATOM   8082 2HD2 LEU A 496      -6.805  -2.008  35.569  1.00  0.870          H  
ATOM   8083 3HD2 LEU A 496      -7.504  -2.850  34.182  1.00  0.870          H  
ATOM   8084  N   LYS A 497      -8.724   2.439  33.652  1.00  0.650          N  
ATOM   8085  CA  LYS A 497      -8.898   3.862  33.362  1.00  0.750          C  
ATOM   8086  C   LYS A 497      -9.016   4.683  34.643  1.00  0.730          C  
ATOM   8087  O   LYS A 497      -8.465   5.783  34.742  1.00  0.760          O  
ATOM   8088  CB  LYS A 497     -10.089   4.081  32.435  1.00  1.010          C  
ATOM   8089  CG  LYS A 497      -9.834   3.610  30.996  1.00  1.010          C  
ATOM   8090  CD  LYS A 497     -11.052   3.802  30.112  1.00  1.010          C  
ATOM   8091  CE  LYS A 497     -10.787   3.310  28.689  1.00  1.010          C  
ATOM   8092  NZ  LYS A 497     -11.979   3.486  27.804  1.00  1.010          N  
ATOM   8093  H   LYS A 497      -9.406   1.763  33.295  1.00  0.780          H  
ATOM   8094  HA  LYS A 497      -8.018   4.217  32.846  1.00  0.900          H  
ATOM   8095 1HB  LYS A 497     -10.949   3.527  32.822  1.00  1.210          H  
ATOM   8096 2HB  LYS A 497     -10.353   5.137  32.418  1.00  1.210          H  
ATOM   8097 1HG  LYS A 497      -9.004   4.180  30.581  1.00  1.210          H  
ATOM   8098 2HG  LYS A 497      -9.553   2.560  31.002  1.00  1.210          H  
ATOM   8099 1HD  LYS A 497     -11.890   3.239  30.531  1.00  1.210          H  
ATOM   8100 2HD  LYS A 497     -11.322   4.857  30.082  1.00  1.210          H  
ATOM   8101 1HE  LYS A 497      -9.949   3.865  28.271  1.00  1.210          H  
ATOM   8102 2HE  LYS A 497     -10.527   2.250  28.724  1.00  1.210          H  
ATOM   8103 1HZ  LYS A 497     -11.763   3.148  26.875  1.00  1.210          H  
ATOM   8104 2HZ  LYS A 497     -12.759   2.965  28.177  1.00  1.210          H  
ATOM   8105 3HZ  LYS A 497     -12.223   4.466  27.754  1.00  1.210          H  
ATOM   8106  N   GLY A 498      -9.702   4.126  35.636  1.00  0.690          N  
ATOM   8107  CA  GLY A 498      -9.915   4.749  36.927  1.00  0.700          C  
ATOM   8108  C   GLY A 498      -8.874   4.344  37.969  1.00  0.630          C  
ATOM   8109  O   GLY A 498      -9.085   4.560  39.165  1.00  0.630          O  
ATOM   8110  H   GLY A 498     -10.167   3.227  35.471  1.00  0.830          H  
ATOM   8111 1HA  GLY A 498      -9.899   5.828  36.807  1.00  0.840          H  
ATOM   8112 2HA  GLY A 498     -10.910   4.486  37.285  1.00  0.840          H  
ATOM   8113  N   ILE A 499      -7.721   3.810  37.564  1.00  0.600          N  
ATOM   8114  CA  ILE A 499      -6.778   3.338  38.567  1.00  0.590          C  
ATOM   8115  C   ILE A 499      -6.334   4.408  39.575  1.00  0.600          C  
ATOM   8116  O   ILE A 499      -6.116   4.079  40.740  1.00  0.590          O  
ATOM   8117  CB  ILE A 499      -5.557   2.690  37.875  1.00  0.830          C  
ATOM   8118  CG1 ILE A 499      -4.677   1.905  38.877  1.00  0.830          C  
ATOM   8119  CG2 ILE A 499      -4.708   3.727  37.125  1.00  0.830          C  
ATOM   8120  CD1 ILE A 499      -5.330   0.661  39.512  1.00  0.830          C  
ATOM   8121  H   ILE A 499      -7.532   3.632  36.571  1.00  0.720          H  
ATOM   8122  HA  ILE A 499      -7.286   2.563  39.119  1.00  0.710          H  
ATOM   8123  HB  ILE A 499      -5.932   1.973  37.149  1.00  1.000          H  
ATOM   8124 1HG1 ILE A 499      -3.813   1.587  38.351  1.00  1.000          H  
ATOM   8125 2HG1 ILE A 499      -4.364   2.573  39.670  1.00  1.000          H  
ATOM   8126 1HG2 ILE A 499      -3.916   3.219  36.622  1.00  1.000          H  
ATOM   8127 2HG2 ILE A 499      -5.327   4.237  36.388  1.00  1.000          H  
ATOM   8128 3HG2 ILE A 499      -4.282   4.451  37.810  1.00  1.000          H  
ATOM   8129 1HD1 ILE A 499      -4.613   0.175  40.174  1.00  1.000          H  
ATOM   8130 2HD1 ILE A 499      -6.202   0.938  40.091  1.00  1.000          H  
ATOM   8131 3HD1 ILE A 499      -5.623  -0.034  38.723  1.00  1.000          H  
ATOM   8132  N   LYS A 500      -6.213   5.685  39.173  1.00  0.640          N  
ATOM   8133  CA  LYS A 500      -5.828   6.703  40.157  1.00  0.680          C  
ATOM   8134  C   LYS A 500      -6.893   6.821  41.222  1.00  0.660          C  
ATOM   8135  O   LYS A 500      -6.594   7.007  42.402  1.00  0.680          O  
ATOM   8136  CB  LYS A 500      -5.641   8.079  39.542  1.00  0.940          C  
ATOM   8137  CG  LYS A 500      -4.423   8.248  38.733  1.00  0.940          C  
ATOM   8138  CD  LYS A 500      -4.299   9.697  38.273  1.00  0.940          C  
ATOM   8139  CE  LYS A 500      -2.944   9.955  37.687  1.00  0.940          C  
ATOM   8140  NZ  LYS A 500      -2.715   9.173  36.482  1.00  0.940          N  
ATOM   8141  H   LYS A 500      -6.394   5.921  38.205  1.00  0.770          H  
ATOM   8142  HA  LYS A 500      -4.899   6.393  40.638  1.00  0.820          H  
ATOM   8143 1HB  LYS A 500      -6.499   8.310  38.911  1.00  1.120          H  
ATOM   8144 2HB  LYS A 500      -5.618   8.823  40.341  1.00  1.120          H  
ATOM   8145 1HG  LYS A 500      -3.552   7.975  39.325  1.00  1.120          H  
ATOM   8146 2HG  LYS A 500      -4.478   7.586  37.873  1.00  1.120          H  
ATOM   8147 1HD  LYS A 500      -5.059   9.910  37.519  1.00  1.120          H  
ATOM   8148 2HD  LYS A 500      -4.451  10.365  39.121  1.00  1.120          H  
ATOM   8149 1HE  LYS A 500      -2.838  11.012  37.449  1.00  1.120          H  
ATOM   8150 2HE  LYS A 500      -2.195   9.687  38.421  1.00  1.120          H  
ATOM   8151 1HZ  LYS A 500      -1.774   9.351  36.151  1.00  1.120          H  
ATOM   8152 2HZ  LYS A 500      -2.780   8.194  36.683  1.00  1.120          H  
ATOM   8153 3HZ  LYS A 500      -3.375   9.412  35.767  1.00  1.120          H  
ATOM   8154  N   LEU A 501      -8.150   6.745  40.794  1.00  0.640          N  
ATOM   8155  CA  LEU A 501      -9.279   6.863  41.691  1.00  0.640          C  
ATOM   8156  C   LEU A 501      -9.290   5.700  42.672  1.00  0.610          C  
ATOM   8157  O   LEU A 501      -9.468   5.889  43.882  1.00  0.620          O  
ATOM   8158  CB  LEU A 501     -10.592   6.922  40.867  1.00  0.900          C  
ATOM   8159  CG  LEU A 501     -11.910   6.952  41.640  1.00  0.900          C  
ATOM   8160  CD1 LEU A 501     -11.957   8.083  42.518  1.00  0.900          C  
ATOM   8161  CD2 LEU A 501     -13.052   7.076  40.691  1.00  0.900          C  
ATOM   8162  H   LEU A 501      -8.321   6.559  39.811  1.00  0.770          H  
ATOM   8163  HA  LEU A 501      -9.159   7.788  42.248  1.00  0.770          H  
ATOM   8164 1HB  LEU A 501     -10.562   7.798  40.228  1.00  1.080          H  
ATOM   8165 2HB  LEU A 501     -10.637   6.052  40.229  1.00  1.080          H  
ATOM   8166  HG  LEU A 501     -11.987   6.046  42.222  1.00  1.080          H  
ATOM   8167 1HD1 LEU A 501     -12.900   8.076  43.066  1.00  1.080          H  
ATOM   8168 2HD1 LEU A 501     -11.145   8.010  43.190  1.00  1.080          H  
ATOM   8169 3HD1 LEU A 501     -11.879   8.992  41.945  1.00  1.080          H  
ATOM   8170 1HD2 LEU A 501     -13.996   7.091  41.240  1.00  1.080          H  
ATOM   8171 2HD2 LEU A 501     -12.939   8.004  40.166  1.00  1.080          H  
ATOM   8172 3HD2 LEU A 501     -13.067   6.265  39.982  1.00  1.080          H  
ATOM   8173  N   LEU A 502      -9.081   4.492  42.151  1.00  0.590          N  
ATOM   8174  CA  LEU A 502      -9.100   3.309  42.994  1.00  0.570          C  
ATOM   8175  C   LEU A 502      -8.004   3.370  44.031  1.00  0.570          C  
ATOM   8176  O   LEU A 502      -8.199   2.997  45.192  1.00  0.580          O  
ATOM   8177  CB  LEU A 502      -8.862   2.049  42.153  1.00  0.810          C  
ATOM   8178  CG  LEU A 502      -9.950   1.676  41.178  1.00  0.810          C  
ATOM   8179  CD1 LEU A 502      -9.508   0.575  40.317  1.00  0.810          C  
ATOM   8180  CD2 LEU A 502     -11.154   1.244  41.893  1.00  0.810          C  
ATOM   8181  H   LEU A 502      -8.943   4.417  41.139  1.00  0.710          H  
ATOM   8182  HA  LEU A 502     -10.050   3.271  43.511  1.00  0.680          H  
ATOM   8183 1HB  LEU A 502      -7.945   2.193  41.583  1.00  0.970          H  
ATOM   8184 2HB  LEU A 502      -8.713   1.207  42.831  1.00  0.970          H  
ATOM   8185  HG  LEU A 502     -10.160   2.523  40.558  1.00  0.970          H  
ATOM   8186 1HD1 LEU A 502     -10.313   0.346  39.623  1.00  0.970          H  
ATOM   8187 2HD1 LEU A 502      -8.629   0.859  39.756  1.00  0.970          H  
ATOM   8188 3HD1 LEU A 502      -9.284  -0.301  40.925  1.00  0.970          H  
ATOM   8189 1HD2 LEU A 502     -11.919   0.976  41.167  1.00  0.970          H  
ATOM   8190 2HD2 LEU A 502     -10.909   0.382  42.508  1.00  0.970          H  
ATOM   8191 3HD2 LEU A 502     -11.521   2.015  42.500  1.00  0.970          H  
ATOM   8192  N   LYS A 503      -6.833   3.850  43.637  1.00  0.570          N  
ATOM   8193  CA  LYS A 503      -5.747   3.939  44.588  1.00  0.580          C  
ATOM   8194  C   LYS A 503      -5.992   5.002  45.647  1.00  0.590          C  
ATOM   8195  O   LYS A 503      -5.805   4.751  46.838  1.00  0.590          O  
ATOM   8196  CB  LYS A 503      -4.450   4.184  43.856  1.00  0.810          C  
ATOM   8197  CG  LYS A 503      -3.981   2.993  43.121  1.00  0.810          C  
ATOM   8198  CD  LYS A 503      -2.721   3.279  42.441  1.00  0.810          C  
ATOM   8199  CE  LYS A 503      -2.104   2.062  41.845  1.00  0.810          C  
ATOM   8200  NZ  LYS A 503      -1.672   1.092  42.891  1.00  0.810          N  
ATOM   8201  H   LYS A 503      -6.693   4.106  42.654  1.00  0.680          H  
ATOM   8202  HA  LYS A 503      -5.667   2.978  45.097  1.00  0.700          H  
ATOM   8203 1HB  LYS A 503      -4.583   5.002  43.143  1.00  0.970          H  
ATOM   8204 2HB  LYS A 503      -3.679   4.470  44.553  1.00  0.970          H  
ATOM   8205 1HG  LYS A 503      -3.848   2.194  43.821  1.00  0.970          H  
ATOM   8206 2HG  LYS A 503      -4.730   2.689  42.392  1.00  0.970          H  
ATOM   8207 1HD  LYS A 503      -2.933   3.973  41.637  1.00  0.970          H  
ATOM   8208 2HD  LYS A 503      -2.023   3.733  43.140  1.00  0.970          H  
ATOM   8209 1HE  LYS A 503      -2.795   1.570  41.179  1.00  0.970          H  
ATOM   8210 2HE  LYS A 503      -1.228   2.373  41.278  1.00  0.970          H  
ATOM   8211 1HZ  LYS A 503      -1.195   0.322  42.396  1.00  0.970          H  
ATOM   8212 2HZ  LYS A 503      -0.997   1.524  43.499  1.00  0.970          H  
ATOM   8213 3HZ  LYS A 503      -2.458   0.722  43.475  1.00  0.970          H  
ATOM   8214  N   LEU A 504      -6.484   6.171  45.247  1.00  0.600          N  
ATOM   8215  CA  LEU A 504      -6.711   7.267  46.185  1.00  0.620          C  
ATOM   8216  C   LEU A 504      -7.692   6.920  47.282  1.00  0.650          C  
ATOM   8217  O   LEU A 504      -7.494   7.306  48.432  1.00  0.700          O  
ATOM   8218  CB  LEU A 504      -7.195   8.483  45.403  1.00  0.860          C  
ATOM   8219  CG  LEU A 504      -6.128   9.227  44.537  1.00  0.860          C  
ATOM   8220  CD1 LEU A 504      -6.844  10.153  43.529  1.00  0.860          C  
ATOM   8221  CD2 LEU A 504      -5.209  10.085  45.481  1.00  0.860          C  
ATOM   8222  H   LEU A 504      -6.647   6.339  44.249  1.00  0.720          H  
ATOM   8223  HA  LEU A 504      -5.771   7.501  46.666  1.00  0.740          H  
ATOM   8224 1HB  LEU A 504      -7.998   8.163  44.738  1.00  1.030          H  
ATOM   8225 2HB  LEU A 504      -7.594   9.166  46.116  1.00  1.030          H  
ATOM   8226  HG  LEU A 504      -5.519   8.510  43.992  1.00  1.030          H  
ATOM   8227 1HD1 LEU A 504      -6.106  10.676  42.926  1.00  1.030          H  
ATOM   8228 2HD1 LEU A 504      -7.475   9.549  42.876  1.00  1.030          H  
ATOM   8229 3HD1 LEU A 504      -7.457  10.868  44.038  1.00  1.030          H  
ATOM   8230 1HD2 LEU A 504      -4.469  10.616  44.884  1.00  1.030          H  
ATOM   8231 2HD2 LEU A 504      -5.814  10.807  46.026  1.00  1.030          H  
ATOM   8232 3HD2 LEU A 504      -4.698   9.461  46.197  1.00  1.030          H  
ATOM   8233  N   TYR A 505      -8.730   6.164  46.949  1.00  0.660          N  
ATOM   8234  CA  TYR A 505      -9.737   5.770  47.929  1.00  0.710          C  
ATOM   8235  C   TYR A 505      -9.532   4.362  48.491  1.00  0.680          C  
ATOM   8236  O   TYR A 505     -10.406   3.849  49.190  1.00  0.700          O  
ATOM   8237  CB  TYR A 505     -11.116   5.827  47.301  1.00  0.970          C  
ATOM   8238  CG  TYR A 505     -11.694   7.184  46.983  1.00  0.970          C  
ATOM   8239  CD1 TYR A 505     -11.239   7.884  45.917  1.00  0.970          C  
ATOM   8240  CD2 TYR A 505     -12.760   7.682  47.721  1.00  0.970          C  
ATOM   8241  CE1 TYR A 505     -11.819   9.063  45.569  1.00  0.970          C  
ATOM   8242  CE2 TYR A 505     -13.349   8.883  47.361  1.00  0.970          C  
ATOM   8243  CZ  TYR A 505     -12.868   9.554  46.254  1.00  0.970          C  
ATOM   8244  OH  TYR A 505     -13.428  10.721  45.797  1.00  0.970          O  
ATOM   8245  H   TYR A 505      -8.861   5.909  45.962  1.00  0.790          H  
ATOM   8246  HA  TYR A 505      -9.694   6.468  48.766  1.00  0.850          H  
ATOM   8247 1HB  TYR A 505     -11.092   5.254  46.372  1.00  1.170          H  
ATOM   8248 2HB  TYR A 505     -11.804   5.334  47.967  1.00  1.170          H  
ATOM   8249  HD1 TYR A 505     -10.418   7.506  45.330  1.00  1.170          H  
ATOM   8250  HD2 TYR A 505     -13.144   7.115  48.567  1.00  1.170          H  
ATOM   8251  HE1 TYR A 505     -11.451   9.617  44.717  1.00  1.170          H  
ATOM   8252  HE2 TYR A 505     -14.199   9.276  47.922  1.00  1.170          H  
ATOM   8253  HH  TYR A 505     -13.676  11.287  46.542  1.00  1.170          H  
ATOM   8254  N   ALA A 506      -8.394   3.725  48.194  1.00  0.650          N  
ATOM   8255  CA  ALA A 506      -8.107   2.355  48.633  1.00  0.650          C  
ATOM   8256  C   ALA A 506      -9.203   1.354  48.243  1.00  0.640          C  
ATOM   8257  O   ALA A 506      -9.587   0.525  49.056  1.00  0.670          O  
ATOM   8258  CB  ALA A 506      -7.928   2.292  50.153  1.00  0.910          C  
ATOM   8259  H   ALA A 506      -7.676   4.207  47.644  1.00  0.780          H  
ATOM   8260  HA  ALA A 506      -7.179   2.048  48.145  1.00  0.780          H  
ATOM   8261 1HB  ALA A 506      -7.677   1.273  50.447  1.00  1.090          H  
ATOM   8262 2HB  ALA A 506      -7.144   2.944  50.453  1.00  1.090          H  
ATOM   8263 3HB  ALA A 506      -8.848   2.587  50.653  1.00  1.090          H  
ATOM   8264  N   TRP A 507      -9.679   1.393  46.995  1.00  0.600          N  
ATOM   8265  CA  TRP A 507     -10.723   0.474  46.518  1.00  0.610          C  
ATOM   8266  C   TRP A 507     -10.161  -0.657  45.676  1.00  0.590          C  
ATOM   8267  O   TRP A 507     -10.897  -1.424  45.048  1.00  0.680          O  
ATOM   8268  CB  TRP A 507     -11.719   1.220  45.649  1.00  0.850          C  
ATOM   8269  CG  TRP A 507     -12.559   2.198  46.329  1.00  0.850          C  
ATOM   8270  CD1 TRP A 507     -12.915   2.239  47.644  1.00  0.850          C  
ATOM   8271  CD2 TRP A 507     -13.189   3.327  45.710  1.00  0.850          C  
ATOM   8272  NE1 TRP A 507     -13.731   3.306  47.868  1.00  0.850          N  
ATOM   8273  CE2 TRP A 507     -13.906   3.981  46.695  1.00  0.850          C  
ATOM   8274  CE3 TRP A 507     -13.206   3.827  44.409  1.00  0.850          C  
ATOM   8275  CZ2 TRP A 507     -14.631   5.100  46.426  1.00  0.850          C  
ATOM   8276  CZ3 TRP A 507     -13.932   4.950  44.148  1.00  0.850          C  
ATOM   8277  CH2 TRP A 507     -14.619   5.565  45.115  1.00  0.850          C  
ATOM   8278  H   TRP A 507      -9.304   2.098  46.357  1.00  0.720          H  
ATOM   8279  HA  TRP A 507     -11.227   0.039  47.383  1.00  0.730          H  
ATOM   8280 1HB  TRP A 507     -11.177   1.730  44.872  1.00  1.020          H  
ATOM   8281 2HB  TRP A 507     -12.372   0.514  45.184  1.00  1.020          H  
ATOM   8282  HD1 TRP A 507     -12.605   1.523  48.413  1.00  1.020          H  
ATOM   8283  HE1 TRP A 507     -14.129   3.544  48.766  1.00  1.020          H  
ATOM   8284  HE3 TRP A 507     -12.668   3.348  43.628  1.00  1.020          H  
ATOM   8285  HZ2 TRP A 507     -15.193   5.606  47.199  1.00  1.020          H  
ATOM   8286  HZ3 TRP A 507     -13.951   5.337  43.139  1.00  1.020          H  
ATOM   8287  HH2 TRP A 507     -15.172   6.433  44.851  1.00  1.020          H  
ATOM   8288  N   GLU A 508      -8.859  -0.793  45.693  1.00  0.510          N  
ATOM   8289  CA  GLU A 508      -8.161  -1.751  44.870  1.00  0.510          C  
ATOM   8290  C   GLU A 508      -8.641  -3.189  45.051  1.00  0.530          C  
ATOM   8291  O   GLU A 508      -8.870  -3.890  44.060  1.00  0.550          O  
ATOM   8292  CB  GLU A 508      -6.697  -1.661  45.277  1.00  0.710          C  
ATOM   8293  CG  GLU A 508      -5.967  -0.385  44.853  1.00  0.710          C  
ATOM   8294  CD  GLU A 508      -4.617  -0.276  45.541  1.00  0.710          C  
ATOM   8295  OE1 GLU A 508      -4.545  -0.652  46.695  1.00  0.710          O  
ATOM   8296  OE2 GLU A 508      -3.652   0.145  44.930  1.00  0.710          O  
ATOM   8297  H   GLU A 508      -8.319  -0.161  46.268  1.00  0.610          H  
ATOM   8298  HA  GLU A 508      -8.287  -1.467  43.824  1.00  0.610          H  
ATOM   8299 1HB  GLU A 508      -6.639  -1.712  46.363  1.00  0.860          H  
ATOM   8300 2HB  GLU A 508      -6.165  -2.506  44.905  1.00  0.860          H  
ATOM   8301 1HG  GLU A 508      -5.818  -0.398  43.772  1.00  0.860          H  
ATOM   8302 2HG  GLU A 508      -6.577   0.488  45.100  1.00  0.860          H  
ATOM   8303  N   HIS A 509      -8.872  -3.615  46.295  1.00  0.550          N  
ATOM   8304  CA  HIS A 509      -9.304  -4.975  46.546  1.00  0.620          C  
ATOM   8305  C   HIS A 509     -10.770  -5.228  46.222  1.00  0.640          C  
ATOM   8306  O   HIS A 509     -11.163  -6.378  46.006  1.00  0.720          O  
ATOM   8307  CB  HIS A 509      -9.037  -5.323  48.004  1.00  0.840          C  
ATOM   8308  CG  HIS A 509      -9.740  -4.408  48.909  1.00  0.840          C  
ATOM   8309  ND1 HIS A 509      -9.306  -3.119  49.117  1.00  0.840          N  
ATOM   8310  CD2 HIS A 509     -10.860  -4.559  49.660  1.00  0.840          C  
ATOM   8311  CE1 HIS A 509     -10.139  -2.509  49.956  1.00  0.840          C  
ATOM   8312  NE2 HIS A 509     -11.085  -3.360  50.300  1.00  0.840          N  
ATOM   8313  H   HIS A 509      -8.715  -3.003  47.099  1.00  0.660          H  
ATOM   8314  HA  HIS A 509      -8.709  -5.649  45.935  1.00  0.740          H  
ATOM   8315 1HB  HIS A 509      -9.367  -6.342  48.210  1.00  1.010          H  
ATOM   8316 2HB  HIS A 509      -7.969  -5.268  48.208  1.00  1.010          H  
ATOM   8317  HD2 HIS A 509     -11.475  -5.455  49.730  1.00  1.010          H  
ATOM   8318  HE1 HIS A 509     -10.073  -1.485  50.309  1.00  1.010          H  
ATOM   8319  HE2 HIS A 509     -11.877  -3.122  50.943  1.00  1.010          H  
ATOM   8320  N   ILE A 510     -11.575  -4.169  46.126  1.00  0.610          N  
ATOM   8321  CA  ILE A 510     -12.993  -4.329  45.842  1.00  0.650          C  
ATOM   8322  C   ILE A 510     -13.147  -4.617  44.378  1.00  0.640          C  
ATOM   8323  O   ILE A 510     -13.894  -5.512  43.966  1.00  0.680          O  
ATOM   8324  CB  ILE A 510     -13.808  -3.059  46.194  1.00  0.890          C  
ATOM   8325  CG1 ILE A 510     -13.723  -2.731  47.712  1.00  0.890          C  
ATOM   8326  CG2 ILE A 510     -15.251  -3.204  45.724  1.00  0.890          C  
ATOM   8327  CD1 ILE A 510     -14.237  -3.802  48.657  1.00  0.890          C  
ATOM   8328  H   ILE A 510     -11.194  -3.227  46.225  1.00  0.730          H  
ATOM   8329  HA  ILE A 510     -13.377  -5.185  46.387  1.00  0.780          H  
ATOM   8330  HB  ILE A 510     -13.368  -2.207  45.683  1.00  1.070          H  
ATOM   8331 1HG1 ILE A 510     -12.680  -2.538  47.961  1.00  1.070          H  
ATOM   8332 2HG1 ILE A 510     -14.291  -1.818  47.906  1.00  1.070          H  
ATOM   8333 1HG2 ILE A 510     -15.784  -2.309  45.961  1.00  1.070          H  
ATOM   8334 2HG2 ILE A 510     -15.290  -3.363  44.649  1.00  1.070          H  
ATOM   8335 3HG2 ILE A 510     -15.729  -4.043  46.220  1.00  1.070          H  
ATOM   8336 1HD1 ILE A 510     -14.116  -3.457  49.680  1.00  1.070          H  
ATOM   8337 2HD1 ILE A 510     -15.291  -3.993  48.473  1.00  1.070          H  
ATOM   8338 3HD1 ILE A 510     -13.676  -4.716  48.535  1.00  1.070          H  
ATOM   8339  N   PHE A 511     -12.456  -3.821  43.589  1.00  0.590          N  
ATOM   8340  CA  PHE A 511     -12.514  -3.958  42.161  1.00  0.580          C  
ATOM   8341  C   PHE A 511     -11.787  -5.222  41.720  1.00  0.570          C  
ATOM   8342  O   PHE A 511     -12.241  -5.896  40.793  1.00  0.590          O  
ATOM   8343  CB  PHE A 511     -12.044  -2.663  41.551  1.00  0.820          C  
ATOM   8344  CG  PHE A 511     -13.173  -1.642  41.664  1.00  0.820          C  
ATOM   8345  CD1 PHE A 511     -13.357  -0.912  42.831  1.00  0.820          C  
ATOM   8346  CD2 PHE A 511     -14.048  -1.418  40.629  1.00  0.820          C  
ATOM   8347  CE1 PHE A 511     -14.363   0.005  42.965  1.00  0.820          C  
ATOM   8348  CE2 PHE A 511     -15.055  -0.503  40.759  1.00  0.820          C  
ATOM   8349  CZ  PHE A 511     -15.208   0.212  41.935  1.00  0.820          C  
ATOM   8350  H   PHE A 511     -11.873  -3.092  44.011  1.00  0.710          H  
ATOM   8351  HA  PHE A 511     -13.560  -4.067  41.877  1.00  0.700          H  
ATOM   8352 1HB  PHE A 511     -11.172  -2.287  42.094  1.00  0.980          H  
ATOM   8353 2HB  PHE A 511     -11.773  -2.797  40.531  1.00  0.980          H  
ATOM   8354  HD1 PHE A 511     -12.689  -1.074  43.646  1.00  0.980          H  
ATOM   8355  HD2 PHE A 511     -13.940  -1.974  39.701  1.00  0.980          H  
ATOM   8356  HE1 PHE A 511     -14.481   0.564  43.894  1.00  0.980          H  
ATOM   8357  HE2 PHE A 511     -15.738  -0.338  39.931  1.00  0.980          H  
ATOM   8358  HZ  PHE A 511     -16.009   0.940  42.033  1.00  0.980          H  
ATOM   8359  N   CYS A 512     -10.694  -5.581  42.410  1.00  0.550          N  
ATOM   8360  CA  CYS A 512      -9.991  -6.817  42.118  1.00  0.560          C  
ATOM   8361  C   CYS A 512     -10.941  -7.989  42.343  1.00  0.580          C  
ATOM   8362  O   CYS A 512     -11.029  -8.874  41.495  1.00  0.590          O  
ATOM   8363  CB  CYS A 512      -8.779  -6.980  43.032  1.00  0.780          C  
ATOM   8364  SG  CYS A 512      -7.771  -8.452  42.725  1.00  0.780          S  
ATOM   8365  H   CYS A 512     -10.315  -4.967  43.134  1.00  0.660          H  
ATOM   8366  HA  CYS A 512      -9.666  -6.807  41.078  1.00  0.670          H  
ATOM   8367 1HB  CYS A 512      -8.140  -6.103  42.945  1.00  0.940          H  
ATOM   8368 2HB  CYS A 512      -9.121  -7.028  44.058  1.00  0.940          H  
ATOM   8369  HG  CYS A 512      -8.724  -9.376  42.941  1.00  0.940          H  
ATOM   8370  N   LYS A 513     -11.657  -7.997  43.487  1.00  0.610          N  
ATOM   8371  CA  LYS A 513     -12.599  -9.067  43.804  1.00  0.640          C  
ATOM   8372  C   LYS A 513     -13.674  -9.189  42.731  1.00  0.620          C  
ATOM   8373  O   LYS A 513     -14.013 -10.306  42.340  1.00  0.600          O  
ATOM   8374  CB  LYS A 513     -13.238  -8.842  45.180  1.00  0.880          C  
ATOM   8375  CG  LYS A 513     -14.213  -9.952  45.650  1.00  0.880          C  
ATOM   8376  CD  LYS A 513     -14.706  -9.674  47.089  1.00  0.880          C  
ATOM   8377  CE  LYS A 513     -15.568 -10.816  47.661  1.00  0.880          C  
ATOM   8378  NZ  LYS A 513     -16.894 -10.937  46.983  1.00  0.880          N  
ATOM   8379  H   LYS A 513     -11.526  -7.264  44.190  1.00  0.730          H  
ATOM   8380  HA  LYS A 513     -12.045 -10.007  43.837  1.00  0.770          H  
ATOM   8381 1HB  LYS A 513     -12.449  -8.749  45.926  1.00  1.060          H  
ATOM   8382 2HB  LYS A 513     -13.782  -7.895  45.172  1.00  1.060          H  
ATOM   8383 1HG  LYS A 513     -15.072  -9.995  44.974  1.00  1.060          H  
ATOM   8384 2HG  LYS A 513     -13.702 -10.915  45.619  1.00  1.060          H  
ATOM   8385 1HD  LYS A 513     -13.842  -9.528  47.741  1.00  1.060          H  
ATOM   8386 2HD  LYS A 513     -15.293  -8.756  47.091  1.00  1.060          H  
ATOM   8387 1HE  LYS A 513     -15.031 -11.756  47.549  1.00  1.060          H  
ATOM   8388 2HE  LYS A 513     -15.734 -10.629  48.721  1.00  1.060          H  
ATOM   8389 1HZ  LYS A 513     -17.421 -11.692  47.385  1.00  1.060          H  
ATOM   8390 2HZ  LYS A 513     -17.417 -10.085  47.080  1.00  1.060          H  
ATOM   8391 3HZ  LYS A 513     -16.773 -11.134  45.981  1.00  1.060          H  
ATOM   8392  N   SER A 514     -14.213  -8.052  42.266  1.00  0.640          N  
ATOM   8393  CA  SER A 514     -15.238  -8.055  41.225  1.00  0.640          C  
ATOM   8394  C   SER A 514     -14.711  -8.742  39.964  1.00  0.590          C  
ATOM   8395  O   SER A 514     -15.403  -9.583  39.351  1.00  0.590          O  
ATOM   8396  CB  SER A 514     -15.654  -6.630  40.915  1.00  0.900          C  
ATOM   8397  OG  SER A 514     -16.630  -6.587  39.911  1.00  0.900          O  
ATOM   8398  H   SER A 514     -13.934  -7.157  42.684  1.00  0.770          H  
ATOM   8399  HA  SER A 514     -16.102  -8.612  41.591  1.00  0.770          H  
ATOM   8400 1HB  SER A 514     -16.033  -6.159  41.823  1.00  1.080          H  
ATOM   8401 2HB  SER A 514     -14.784  -6.061  40.598  1.00  1.080          H  
ATOM   8402  HG  SER A 514     -16.852  -5.656  39.813  1.00  1.080          H  
ATOM   8403  N   VAL A 515     -13.470  -8.402  39.583  1.00  0.550          N  
ATOM   8404  CA  VAL A 515     -12.846  -9.035  38.433  1.00  0.520          C  
ATOM   8405  C   VAL A 515     -12.655 -10.521  38.673  1.00  0.500          C  
ATOM   8406  O   VAL A 515     -12.929 -11.306  37.769  1.00  0.490          O  
ATOM   8407  CB  VAL A 515     -11.487  -8.402  38.075  1.00  0.740          C  
ATOM   8408  CG1 VAL A 515     -10.765  -9.236  36.984  1.00  0.740          C  
ATOM   8409  CG2 VAL A 515     -11.720  -7.012  37.575  1.00  0.740          C  
ATOM   8410  H   VAL A 515     -12.982  -7.659  40.099  1.00  0.660          H  
ATOM   8411  HA  VAL A 515     -13.508  -8.907  37.578  1.00  0.620          H  
ATOM   8412  HB  VAL A 515     -10.857  -8.374  38.962  1.00  0.890          H  
ATOM   8413 1HG1 VAL A 515      -9.814  -8.766  36.745  1.00  0.890          H  
ATOM   8414 2HG1 VAL A 515     -10.578 -10.251  37.332  1.00  0.890          H  
ATOM   8415 3HG1 VAL A 515     -11.382  -9.273  36.093  1.00  0.890          H  
ATOM   8416 1HG2 VAL A 515     -10.765  -6.545  37.330  1.00  0.890          H  
ATOM   8417 2HG2 VAL A 515     -12.351  -7.038  36.684  1.00  0.890          H  
ATOM   8418 3HG2 VAL A 515     -12.216  -6.447  38.350  1.00  0.890          H  
ATOM   8419  N   GLU A 516     -12.174 -10.917  39.858  1.00  0.510          N  
ATOM   8420  CA  GLU A 516     -11.957 -12.329  40.147  1.00  0.480          C  
ATOM   8421  C   GLU A 516     -13.250 -13.131  40.065  1.00  0.490          C  
ATOM   8422  O   GLU A 516     -13.244 -14.251  39.553  1.00  0.490          O  
ATOM   8423  CB  GLU A 516     -11.349 -12.508  41.536  1.00  0.680          C  
ATOM   8424  CG  GLU A 516      -9.921 -12.044  41.652  1.00  0.680          C  
ATOM   8425  CD  GLU A 516      -9.406 -12.078  43.038  1.00  0.680          C  
ATOM   8426  OE1 GLU A 516     -10.196 -12.253  43.930  1.00  0.680          O  
ATOM   8427  OE2 GLU A 516      -8.220 -11.961  43.206  1.00  0.680          O  
ATOM   8428  H   GLU A 516     -11.923 -10.212  40.558  1.00  0.610          H  
ATOM   8429  HA  GLU A 516     -11.257 -12.721  39.413  1.00  0.580          H  
ATOM   8430 1HB  GLU A 516     -11.943 -11.956  42.259  1.00  0.820          H  
ATOM   8431 2HB  GLU A 516     -11.387 -13.561  41.815  1.00  0.820          H  
ATOM   8432 1HG  GLU A 516      -9.294 -12.660  41.028  1.00  0.820          H  
ATOM   8433 2HG  GLU A 516      -9.864 -11.038  41.284  1.00  0.820          H  
ATOM   8434  N   GLU A 517     -14.365 -12.582  40.557  1.00  0.520          N  
ATOM   8435  CA  GLU A 517     -15.628 -13.307  40.472  1.00  0.540          C  
ATOM   8436  C   GLU A 517     -16.051 -13.498  39.021  1.00  0.530          C  
ATOM   8437  O   GLU A 517     -16.478 -14.592  38.618  1.00  0.520          O  
ATOM   8438  CB  GLU A 517     -16.721 -12.568  41.241  1.00  0.750          C  
ATOM   8439  CG  GLU A 517     -16.552 -12.589  42.751  1.00  0.750          C  
ATOM   8440  CD  GLU A 517     -17.577 -11.752  43.460  1.00  0.750          C  
ATOM   8441  OE1 GLU A 517     -18.368 -11.126  42.799  1.00  0.750          O  
ATOM   8442  OE2 GLU A 517     -17.554 -11.718  44.679  1.00  0.750          O  
ATOM   8443  H   GLU A 517     -14.311 -11.677  41.040  1.00  0.620          H  
ATOM   8444  HA  GLU A 517     -15.496 -14.282  40.913  1.00  0.650          H  
ATOM   8445 1HB  GLU A 517     -16.731 -11.521  40.927  1.00  0.900          H  
ATOM   8446 2HB  GLU A 517     -17.693 -12.994  40.998  1.00  0.900          H  
ATOM   8447 1HG  GLU A 517     -16.634 -13.618  43.097  1.00  0.900          H  
ATOM   8448 2HG  GLU A 517     -15.556 -12.232  43.003  1.00  0.900          H  
ATOM   8449  N   THR A 518     -15.869 -12.448  38.219  1.00  0.540          N  
ATOM   8450  CA  THR A 518     -16.225 -12.487  36.814  1.00  0.540          C  
ATOM   8451  C   THR A 518     -15.339 -13.522  36.129  1.00  0.510          C  
ATOM   8452  O   THR A 518     -15.800 -14.307  35.290  1.00  0.510          O  
ATOM   8453  CB  THR A 518     -16.046 -11.098  36.169  1.00  0.760          C  
ATOM   8454  OG1 THR A 518     -16.872 -10.139  36.875  1.00  0.760          O  
ATOM   8455  CG2 THR A 518     -16.500 -11.149  34.699  1.00  0.760          C  
ATOM   8456  H   THR A 518     -15.537 -11.567  38.624  1.00  0.650          H  
ATOM   8457  HA  THR A 518     -17.265 -12.796  36.716  1.00  0.650          H  
ATOM   8458  HB  THR A 518     -15.001 -10.789  36.225  1.00  0.910          H  
ATOM   8459  HG1 THR A 518     -16.476  -9.985  37.772  1.00  0.910          H  
ATOM   8460 1HG2 THR A 518     -16.392 -10.170  34.262  1.00  0.910          H  
ATOM   8461 2HG2 THR A 518     -15.901 -11.863  34.140  1.00  0.910          H  
ATOM   8462 3HG2 THR A 518     -17.547 -11.449  34.650  1.00  0.910          H  
ATOM   8463  N   ARG A 519     -14.048 -13.483  36.464  1.00  0.490          N  
ATOM   8464  CA  ARG A 519     -13.059 -14.378  35.923  1.00  0.470          C  
ATOM   8465  C   ARG A 519     -13.409 -15.821  36.246  1.00  0.450          C  
ATOM   8466  O   ARG A 519     -13.335 -16.672  35.372  1.00  0.460          O  
ATOM   8467  CB  ARG A 519     -11.694 -14.041  36.460  1.00  0.670          C  
ATOM   8468  CG  ARG A 519     -10.614 -14.825  35.867  1.00  0.670          C  
ATOM   8469  CD  ARG A 519      -9.342 -14.492  36.431  1.00  0.670          C  
ATOM   8470  NE  ARG A 519      -9.192 -14.949  37.806  1.00  0.670          N  
ATOM   8471  CZ  ARG A 519      -8.346 -14.432  38.735  1.00  0.670          C  
ATOM   8472  NH1 ARG A 519      -7.604 -13.372  38.472  1.00  0.670          N  
ATOM   8473  NH2 ARG A 519      -8.263 -15.020  39.926  1.00  0.670          N  
ATOM   8474  H   ARG A 519     -13.741 -12.775  37.128  1.00  0.590          H  
ATOM   8475  HA  ARG A 519     -13.042 -14.259  34.840  1.00  0.560          H  
ATOM   8476 1HB  ARG A 519     -11.485 -12.986  36.297  1.00  0.800          H  
ATOM   8477 2HB  ARG A 519     -11.678 -14.214  37.527  1.00  0.800          H  
ATOM   8478 1HG  ARG A 519     -10.792 -15.864  36.056  1.00  0.800          H  
ATOM   8479 2HG  ARG A 519     -10.576 -14.652  34.789  1.00  0.800          H  
ATOM   8480 1HD  ARG A 519      -8.640 -15.023  35.840  1.00  0.800          H  
ATOM   8481 2HD  ARG A 519      -9.166 -13.420  36.375  1.00  0.800          H  
ATOM   8482  HE  ARG A 519      -9.747 -15.748  38.077  1.00  0.800          H  
ATOM   8483 1HH1 ARG A 519      -7.648 -12.918  37.573  1.00  0.800          H  
ATOM   8484 2HH1 ARG A 519      -7.001 -12.984  39.203  1.00  0.800          H  
ATOM   8485 1HH2 ARG A 519      -8.826 -15.834  40.126  1.00  0.800          H  
ATOM   8486 2HH2 ARG A 519      -7.584 -14.697  40.636  1.00  0.800          H  
ATOM   8487  N   MET A 520     -13.821 -16.114  37.483  1.00  0.450          N  
ATOM   8488  CA  MET A 520     -14.194 -17.480  37.822  1.00  0.440          C  
ATOM   8489  C   MET A 520     -15.342 -17.972  36.946  1.00  0.450          C  
ATOM   8490  O   MET A 520     -15.336 -19.135  36.528  1.00  0.440          O  
ATOM   8491  CB  MET A 520     -14.510 -17.598  39.308  1.00  0.620          C  
ATOM   8492  CG  MET A 520     -13.259 -17.515  40.196  1.00  0.620          C  
ATOM   8493  SD  MET A 520     -13.557 -17.857  41.947  1.00  0.620          S  
ATOM   8494  CE  MET A 520     -14.364 -16.349  42.488  1.00  0.620          C  
ATOM   8495  H   MET A 520     -13.819 -15.386  38.203  1.00  0.540          H  
ATOM   8496  HA  MET A 520     -13.342 -18.119  37.625  1.00  0.530          H  
ATOM   8497 1HB  MET A 520     -15.182 -16.786  39.586  1.00  0.740          H  
ATOM   8498 2HB  MET A 520     -15.021 -18.538  39.507  1.00  0.740          H  
ATOM   8499 1HG  MET A 520     -12.532 -18.238  39.830  1.00  0.740          H  
ATOM   8500 2HG  MET A 520     -12.812 -16.539  40.112  1.00  0.740          H  
ATOM   8501 1HE  MET A 520     -14.584 -16.416  43.553  1.00  0.740          H  
ATOM   8502 2HE  MET A 520     -13.709 -15.490  42.303  1.00  0.740          H  
ATOM   8503 3HE  MET A 520     -15.292 -16.230  41.945  1.00  0.740          H  
ATOM   8504  N   LYS A 521     -16.320 -17.109  36.641  1.00  0.470          N  
ATOM   8505  CA  LYS A 521     -17.400 -17.541  35.756  1.00  0.480          C  
ATOM   8506  C   LYS A 521     -16.830 -17.883  34.367  1.00  0.460          C  
ATOM   8507  O   LYS A 521     -17.180 -18.916  33.776  1.00  0.460          O  
ATOM   8508  CB  LYS A 521     -18.471 -16.459  35.633  1.00  0.670          C  
ATOM   8509  CG  LYS A 521     -19.291 -16.228  36.899  1.00  0.670          C  
ATOM   8510  CD  LYS A 521     -20.325 -15.118  36.697  1.00  0.670          C  
ATOM   8511  CE  LYS A 521     -21.109 -14.840  37.973  1.00  0.670          C  
ATOM   8512  NZ  LYS A 521     -22.112 -13.748  37.782  1.00  0.670          N  
ATOM   8513  H   LYS A 521     -16.320 -16.178  37.077  1.00  0.560          H  
ATOM   8514  HA  LYS A 521     -17.852 -18.441  36.168  1.00  0.580          H  
ATOM   8515 1HB  LYS A 521     -18.013 -15.516  35.344  1.00  0.800          H  
ATOM   8516 2HB  LYS A 521     -19.158 -16.741  34.846  1.00  0.800          H  
ATOM   8517 1HG  LYS A 521     -19.799 -17.151  37.173  1.00  0.800          H  
ATOM   8518 2HG  LYS A 521     -18.618 -15.948  37.712  1.00  0.800          H  
ATOM   8519 1HD  LYS A 521     -19.818 -14.201  36.380  1.00  0.800          H  
ATOM   8520 2HD  LYS A 521     -21.023 -15.415  35.919  1.00  0.800          H  
ATOM   8521 1HE  LYS A 521     -21.627 -15.747  38.280  1.00  0.800          H  
ATOM   8522 2HE  LYS A 521     -20.412 -14.545  38.760  1.00  0.800          H  
ATOM   8523 1HZ  LYS A 521     -22.609 -13.592  38.649  1.00  0.800          H  
ATOM   8524 2HZ  LYS A 521     -21.642 -12.895  37.506  1.00  0.800          H  
ATOM   8525 3HZ  LYS A 521     -22.770 -14.015  37.063  1.00  0.800          H  
ATOM   8526  N   GLU A 522     -15.922 -17.034  33.866  1.00  0.450          N  
ATOM   8527  CA  GLU A 522     -15.277 -17.274  32.577  1.00  0.440          C  
ATOM   8528  C   GLU A 522     -14.460 -18.565  32.587  1.00  0.420          C  
ATOM   8529  O   GLU A 522     -14.508 -19.326  31.620  1.00  0.400          O  
ATOM   8530  CB  GLU A 522     -14.379 -16.101  32.190  1.00  0.620          C  
ATOM   8531  CG  GLU A 522     -13.704 -16.207  30.815  1.00  0.620          C  
ATOM   8532  CD  GLU A 522     -12.968 -14.947  30.505  1.00  0.620          C  
ATOM   8533  OE1 GLU A 522     -13.171 -14.019  31.227  1.00  0.620          O  
ATOM   8534  OE2 GLU A 522     -12.200 -14.878  29.569  1.00  0.620          O  
ATOM   8535  H   GLU A 522     -15.717 -16.173  34.389  1.00  0.540          H  
ATOM   8536  HA  GLU A 522     -16.055 -17.374  31.822  1.00  0.530          H  
ATOM   8537 1HB  GLU A 522     -14.943 -15.176  32.235  1.00  0.740          H  
ATOM   8538 2HB  GLU A 522     -13.581 -16.015  32.921  1.00  0.740          H  
ATOM   8539 1HG  GLU A 522     -13.007 -17.046  30.806  1.00  0.740          H  
ATOM   8540 2HG  GLU A 522     -14.467 -16.382  30.050  1.00  0.740          H  
ATOM   8541  N   LEU A 523     -13.715 -18.804  33.669  1.00  0.420          N  
ATOM   8542  CA  LEU A 523     -12.881 -19.984  33.830  1.00  0.410          C  
ATOM   8543  C   LEU A 523     -13.726 -21.249  33.867  1.00  0.410          C  
ATOM   8544  O   LEU A 523     -13.303 -22.282  33.347  1.00  0.400          O  
ATOM   8545  CB  LEU A 523     -12.020 -19.856  35.090  1.00  0.580          C  
ATOM   8546  CG  LEU A 523     -10.862 -18.778  35.054  1.00  0.580          C  
ATOM   8547  CD1 LEU A 523     -10.306 -18.614  36.475  1.00  0.580          C  
ATOM   8548  CD2 LEU A 523      -9.740 -19.215  34.078  1.00  0.580          C  
ATOM   8549  H   LEU A 523     -13.717 -18.102  34.404  1.00  0.500          H  
ATOM   8550  HA  LEU A 523     -12.228 -20.047  32.970  1.00  0.490          H  
ATOM   8551 1HB  LEU A 523     -12.677 -19.607  35.914  1.00  0.690          H  
ATOM   8552 2HB  LEU A 523     -11.571 -20.821  35.295  1.00  0.690          H  
ATOM   8553  HG  LEU A 523     -11.253 -17.824  34.722  1.00  0.690          H  
ATOM   8554 1HD1 LEU A 523      -9.506 -17.877  36.473  1.00  0.690          H  
ATOM   8555 2HD1 LEU A 523     -11.098 -18.281  37.136  1.00  0.690          H  
ATOM   8556 3HD1 LEU A 523      -9.929 -19.551  36.832  1.00  0.690          H  
ATOM   8557 1HD2 LEU A 523      -8.953 -18.464  34.078  1.00  0.690          H  
ATOM   8558 2HD2 LEU A 523      -9.329 -20.168  34.386  1.00  0.690          H  
ATOM   8559 3HD2 LEU A 523     -10.130 -19.308  33.070  1.00  0.690          H  
ATOM   8560  N   SER A 524     -14.908 -21.189  34.487  1.00  0.430          N  
ATOM   8561  CA  SER A 524     -15.810 -22.336  34.501  1.00  0.430          C  
ATOM   8562  C   SER A 524     -16.201 -22.677  33.058  1.00  0.420          C  
ATOM   8563  O   SER A 524     -16.160 -23.850  32.641  1.00  0.400          O  
ATOM   8564  CB  SER A 524     -17.041 -22.037  35.332  1.00  0.600          C  
ATOM   8565  OG  SER A 524     -17.913 -23.134  35.362  1.00  0.600          O  
ATOM   8566  H   SER A 524     -15.167 -20.337  34.996  1.00  0.520          H  
ATOM   8567  HA  SER A 524     -15.288 -23.188  34.935  1.00  0.520          H  
ATOM   8568 1HB  SER A 524     -16.737 -21.774  36.345  1.00  0.720          H  
ATOM   8569 2HB  SER A 524     -17.555 -21.174  34.917  1.00  0.720          H  
ATOM   8570  HG  SER A 524     -18.656 -22.859  35.903  1.00  0.720          H  
ATOM   8571  N   SER A 525     -16.560 -21.641  32.276  1.00  0.420          N  
ATOM   8572  CA  SER A 525     -16.893 -21.838  30.869  1.00  0.400          C  
ATOM   8573  C   SER A 525     -15.679 -22.348  30.086  1.00  0.400          C  
ATOM   8574  O   SER A 525     -15.822 -23.230  29.230  1.00  0.440          O  
ATOM   8575  CB  SER A 525     -17.427 -20.559  30.246  1.00  0.570          C  
ATOM   8576  OG  SER A 525     -18.669 -20.214  30.794  1.00  0.570          O  
ATOM   8577  H   SER A 525     -16.636 -20.702  32.686  1.00  0.500          H  
ATOM   8578  HA  SER A 525     -17.677 -22.592  30.808  1.00  0.480          H  
ATOM   8579 1HB  SER A 525     -16.721 -19.748  30.411  1.00  0.680          H  
ATOM   8580 2HB  SER A 525     -17.525 -20.687  29.169  1.00  0.680          H  
ATOM   8581  HG  SER A 525     -18.920 -19.391  30.372  1.00  0.680          H  
ATOM   8582  N   LEU A 526     -14.481 -21.832  30.405  1.00  0.360          N  
ATOM   8583  CA  LEU A 526     -13.259 -22.254  29.738  1.00  0.360          C  
ATOM   8584  C   LEU A 526     -13.020 -23.734  30.002  1.00  0.350          C  
ATOM   8585  O   LEU A 526     -12.633 -24.455  29.083  1.00  0.340          O  
ATOM   8586  CB  LEU A 526     -12.039 -21.440  30.214  1.00  0.500          C  
ATOM   8587  CG  LEU A 526     -10.648 -21.754  29.542  1.00  0.500          C  
ATOM   8588  CD1 LEU A 526     -10.693 -21.470  28.048  1.00  0.500          C  
ATOM   8589  CD2 LEU A 526      -9.544 -20.914  30.248  1.00  0.500          C  
ATOM   8590  H   LEU A 526     -14.441 -21.078  31.090  1.00  0.430          H  
ATOM   8591  HA  LEU A 526     -13.397 -22.102  28.672  1.00  0.430          H  
ATOM   8592 1HB  LEU A 526     -12.259 -20.379  30.083  1.00  0.600          H  
ATOM   8593 2HB  LEU A 526     -11.917 -21.630  31.271  1.00  0.600          H  
ATOM   8594  HG  LEU A 526     -10.432 -22.792  29.646  1.00  0.600          H  
ATOM   8595 1HD1 LEU A 526      -9.721 -21.704  27.602  1.00  0.600          H  
ATOM   8596 2HD1 LEU A 526     -11.452 -22.080  27.565  1.00  0.600          H  
ATOM   8597 3HD1 LEU A 526     -10.918 -20.420  27.901  1.00  0.600          H  
ATOM   8598 1HD2 LEU A 526      -8.567 -21.136  29.803  1.00  0.600          H  
ATOM   8599 2HD2 LEU A 526      -9.758 -19.847  30.134  1.00  0.600          H  
ATOM   8600 3HD2 LEU A 526      -9.520 -21.166  31.308  1.00  0.600          H  
ATOM   8601  N   LYS A 527     -13.223 -24.195  31.250  1.00  0.350          N  
ATOM   8602  CA  LYS A 527     -13.069 -25.613  31.556  1.00  0.340          C  
ATOM   8603  C   LYS A 527     -14.004 -26.445  30.697  1.00  0.350          C  
ATOM   8604  O   LYS A 527     -13.587 -27.466  30.155  1.00  0.330          O  
ATOM   8605  CB  LYS A 527     -13.302 -25.928  33.031  1.00  0.480          C  
ATOM   8606  CG  LYS A 527     -13.114 -27.429  33.370  1.00  0.480          C  
ATOM   8607  CD  LYS A 527     -13.254 -27.709  34.859  1.00  0.480          C  
ATOM   8608  CE  LYS A 527     -13.094 -29.199  35.157  1.00  0.480          C  
ATOM   8609  NZ  LYS A 527     -13.219 -29.498  36.616  1.00  0.480          N  
ATOM   8610  H   LYS A 527     -13.453 -23.532  31.996  1.00  0.420          H  
ATOM   8611  HA  LYS A 527     -12.057 -25.908  31.315  1.00  0.410          H  
ATOM   8612 1HB  LYS A 527     -12.611 -25.341  33.637  1.00  0.580          H  
ATOM   8613 2HB  LYS A 527     -14.315 -25.632  33.311  1.00  0.580          H  
ATOM   8614 1HG  LYS A 527     -13.872 -28.010  32.844  1.00  0.580          H  
ATOM   8615 2HG  LYS A 527     -12.139 -27.764  33.027  1.00  0.580          H  
ATOM   8616 1HD  LYS A 527     -12.497 -27.150  35.410  1.00  0.580          H  
ATOM   8617 2HD  LYS A 527     -14.240 -27.383  35.194  1.00  0.580          H  
ATOM   8618 1HE  LYS A 527     -13.859 -29.751  34.621  1.00  0.580          H  
ATOM   8619 2HE  LYS A 527     -12.114 -29.529  34.810  1.00  0.580          H  
ATOM   8620 1HZ  LYS A 527     -13.109 -30.491  36.769  1.00  0.580          H  
ATOM   8621 2HZ  LYS A 527     -12.504 -29.001  37.128  1.00  0.580          H  
ATOM   8622 3HZ  LYS A 527     -14.129 -29.208  36.945  1.00  0.580          H  
ATOM   8623  N   THR A 528     -15.266 -26.016  30.554  1.00  0.360          N  
ATOM   8624  CA  THR A 528     -16.215 -26.755  29.718  1.00  0.370          C  
ATOM   8625  C   THR A 528     -15.697 -26.844  28.281  1.00  0.350          C  
ATOM   8626  O   THR A 528     -15.720 -27.919  27.665  1.00  0.350          O  
ATOM   8627  CB  THR A 528     -17.617 -26.106  29.745  1.00  0.510          C  
ATOM   8628  OG1 THR A 528     -18.147 -26.165  31.078  1.00  0.510          O  
ATOM   8629  CG2 THR A 528     -18.551 -26.824  28.792  1.00  0.510          C  
ATOM   8630  H   THR A 528     -15.569 -25.187  31.079  1.00  0.430          H  
ATOM   8631  HA  THR A 528     -16.304 -27.766  30.109  1.00  0.440          H  
ATOM   8632  HB  THR A 528     -17.541 -25.065  29.447  1.00  0.620          H  
ATOM   8633  HG1 THR A 528     -17.623 -25.597  31.661  1.00  0.620          H  
ATOM   8634 1HG2 THR A 528     -19.531 -26.355  28.825  1.00  0.620          H  
ATOM   8635 2HG2 THR A 528     -18.162 -26.760  27.782  1.00  0.620          H  
ATOM   8636 3HG2 THR A 528     -18.638 -27.871  29.083  1.00  0.620          H  
ATOM   8637  N   PHE A 529     -15.234 -25.715  27.748  1.00  0.350          N  
ATOM   8638  CA  PHE A 529     -14.673 -25.670  26.408  1.00  0.330          C  
ATOM   8639  C   PHE A 529     -13.524 -26.665  26.307  1.00  0.300          C  
ATOM   8640  O   PHE A 529     -13.462 -27.464  25.365  1.00  0.290          O  
ATOM   8641  CB  PHE A 529     -14.205 -24.255  26.072  1.00  0.470          C  
ATOM   8642  CG  PHE A 529     -13.498 -24.137  24.780  1.00  0.470          C  
ATOM   8643  CD1 PHE A 529     -14.187 -24.073  23.578  1.00  0.470          C  
ATOM   8644  CD2 PHE A 529     -12.107 -24.091  24.761  1.00  0.470          C  
ATOM   8645  CE1 PHE A 529     -13.492 -23.976  22.395  1.00  0.470          C  
ATOM   8646  CE2 PHE A 529     -11.428 -23.992  23.581  1.00  0.470          C  
ATOM   8647  CZ  PHE A 529     -12.121 -23.937  22.395  1.00  0.470          C  
ATOM   8648  H   PHE A 529     -15.282 -24.853  28.302  1.00  0.420          H  
ATOM   8649  HA  PHE A 529     -15.446 -25.966  25.698  1.00  0.400          H  
ATOM   8650 1HB  PHE A 529     -15.055 -23.576  26.065  1.00  0.560          H  
ATOM   8651 2HB  PHE A 529     -13.538 -23.907  26.847  1.00  0.560          H  
ATOM   8652  HD1 PHE A 529     -15.277 -24.108  23.564  1.00  0.560          H  
ATOM   8653  HD2 PHE A 529     -11.551 -24.138  25.701  1.00  0.560          H  
ATOM   8654  HE1 PHE A 529     -14.028 -23.938  21.453  1.00  0.560          H  
ATOM   8655  HE2 PHE A 529     -10.337 -23.958  23.578  1.00  0.560          H  
ATOM   8656  HZ  PHE A 529     -11.575 -23.861  21.458  1.00  0.560          H  
ATOM   8657  N   ALA A 530     -12.591 -26.600  27.263  1.00  0.310          N  
ATOM   8658  CA  ALA A 530     -11.429 -27.469  27.291  1.00  0.300          C  
ATOM   8659  C   ALA A 530     -11.830 -28.946  27.360  1.00  0.300          C  
ATOM   8660  O   ALA A 530     -11.204 -29.781  26.708  1.00  0.290          O  
ATOM   8661  CB  ALA A 530     -10.557 -27.106  28.465  1.00  0.420          C  
ATOM   8662  H   ALA A 530     -12.690 -25.901  27.999  1.00  0.370          H  
ATOM   8663  HA  ALA A 530     -10.861 -27.304  26.377  1.00  0.360          H  
ATOM   8664 1HB  ALA A 530      -9.676 -27.716  28.471  1.00  0.510          H  
ATOM   8665 2HB  ALA A 530     -10.270 -26.062  28.382  1.00  0.510          H  
ATOM   8666 3HB  ALA A 530     -11.114 -27.260  29.376  1.00  0.510          H  
ATOM   8667  N   LEU A 531     -12.871 -29.287  28.121  1.00  0.320          N  
ATOM   8668  CA  LEU A 531     -13.308 -30.677  28.181  1.00  0.340          C  
ATOM   8669  C   LEU A 531     -13.825 -31.147  26.824  1.00  0.320          C  
ATOM   8670  O   LEU A 531     -13.493 -32.255  26.382  1.00  0.330          O  
ATOM   8671  CB  LEU A 531     -14.401 -30.847  29.243  1.00  0.470          C  
ATOM   8672  CG  LEU A 531     -13.963 -30.696  30.731  1.00  0.470          C  
ATOM   8673  CD1 LEU A 531     -15.208 -30.644  31.598  1.00  0.470          C  
ATOM   8674  CD2 LEU A 531     -13.071 -31.873  31.156  1.00  0.470          C  
ATOM   8675  H   LEU A 531     -13.319 -28.577  28.707  1.00  0.380          H  
ATOM   8676  HA  LEU A 531     -12.452 -31.291  28.437  1.00  0.410          H  
ATOM   8677 1HB  LEU A 531     -15.168 -30.095  29.054  1.00  0.560          H  
ATOM   8678 2HB  LEU A 531     -14.851 -31.829  29.122  1.00  0.560          H  
ATOM   8679  HG  LEU A 531     -13.413 -29.774  30.860  1.00  0.560          H  
ATOM   8680 1HD1 LEU A 531     -14.923 -30.528  32.635  1.00  0.560          H  
ATOM   8681 2HD1 LEU A 531     -15.824 -29.799  31.299  1.00  0.560          H  
ATOM   8682 3HD1 LEU A 531     -15.775 -31.565  31.480  1.00  0.560          H  
ATOM   8683 1HD2 LEU A 531     -12.789 -31.745  32.200  1.00  0.560          H  
ATOM   8684 2HD2 LEU A 531     -13.620 -32.808  31.040  1.00  0.560          H  
ATOM   8685 3HD2 LEU A 531     -12.171 -31.909  30.552  1.00  0.560          H  
ATOM   8686  N   TYR A 532     -14.580 -30.294  26.122  1.00  0.320          N  
ATOM   8687  CA  TYR A 532     -15.055 -30.684  24.799  1.00  0.310          C  
ATOM   8688  C   TYR A 532     -13.881 -30.740  23.819  1.00  0.300          C  
ATOM   8689  O   TYR A 532     -13.856 -31.585  22.918  1.00  0.310          O  
ATOM   8690  CB  TYR A 532     -16.114 -29.725  24.252  1.00  0.440          C  
ATOM   8691  CG  TYR A 532     -17.490 -29.803  24.836  1.00  0.440          C  
ATOM   8692  CD1 TYR A 532     -18.057 -28.668  25.405  1.00  0.440          C  
ATOM   8693  CD2 TYR A 532     -18.203 -30.994  24.797  1.00  0.440          C  
ATOM   8694  CE1 TYR A 532     -19.324 -28.727  25.933  1.00  0.440          C  
ATOM   8695  CE2 TYR A 532     -19.472 -31.049  25.335  1.00  0.440          C  
ATOM   8696  CZ  TYR A 532     -20.031 -29.919  25.903  1.00  0.440          C  
ATOM   8697  OH  TYR A 532     -21.296 -29.968  26.437  1.00  0.440          O  
ATOM   8698  H   TYR A 532     -14.873 -29.403  26.548  1.00  0.380          H  
ATOM   8699  HA  TYR A 532     -15.480 -31.682  24.865  1.00  0.370          H  
ATOM   8700 1HB  TYR A 532     -15.763 -28.721  24.431  1.00  0.530          H  
ATOM   8701 2HB  TYR A 532     -16.201 -29.866  23.187  1.00  0.530          H  
ATOM   8702  HD1 TYR A 532     -17.500 -27.730  25.429  1.00  0.530          H  
ATOM   8703  HD2 TYR A 532     -17.765 -31.884  24.345  1.00  0.530          H  
ATOM   8704  HE1 TYR A 532     -19.773 -27.841  26.373  1.00  0.530          H  
ATOM   8705  HE2 TYR A 532     -20.036 -31.981  25.310  1.00  0.530          H  
ATOM   8706  HH  TYR A 532     -21.643 -30.859  26.355  1.00  0.530          H  
ATOM   8707  N   THR A 533     -12.904 -29.849  24.002  1.00  0.290          N  
ATOM   8708  CA  THR A 533     -11.730 -29.783  23.143  1.00  0.280          C  
ATOM   8709  C   THR A 533     -10.958 -31.082  23.286  1.00  0.280          C  
ATOM   8710  O   THR A 533     -10.549 -31.679  22.282  1.00  0.280          O  
ATOM   8711  CB  THR A 533     -10.846 -28.563  23.491  1.00  0.400          C  
ATOM   8712  OG1 THR A 533     -11.609 -27.354  23.306  1.00  0.400          O  
ATOM   8713  CG2 THR A 533      -9.630 -28.510  22.583  1.00  0.400          C  
ATOM   8714  H   THR A 533     -13.018 -29.150  24.737  1.00  0.350          H  
ATOM   8715  HA  THR A 533     -12.054 -29.689  22.108  1.00  0.340          H  
ATOM   8716  HB  THR A 533     -10.514 -28.631  24.516  1.00  0.480          H  
ATOM   8717  HG1 THR A 533     -12.341 -27.327  23.966  1.00  0.480          H  
ATOM   8718 1HG2 THR A 533      -9.027 -27.640  22.845  1.00  0.480          H  
ATOM   8719 2HG2 THR A 533      -9.031 -29.409  22.712  1.00  0.480          H  
ATOM   8720 3HG2 THR A 533      -9.952 -28.433  21.546  1.00  0.480          H  
ATOM   8721  N   SER A 534     -10.790 -31.531  24.537  1.00  0.280          N  
ATOM   8722  CA  SER A 534     -10.098 -32.763  24.866  1.00  0.280          C  
ATOM   8723  C   SER A 534     -10.781 -33.935  24.185  1.00  0.270          C  
ATOM   8724  O   SER A 534     -10.107 -34.808  23.618  1.00  0.270          O  
ATOM   8725  CB  SER A 534     -10.101 -32.993  26.365  1.00  0.390          C  
ATOM   8726  OG  SER A 534      -9.438 -34.170  26.691  1.00  0.390          O  
ATOM   8727  H   SER A 534     -11.120 -30.951  25.309  1.00  0.340          H  
ATOM   8728  HA  SER A 534      -9.070 -32.690  24.516  1.00  0.340          H  
ATOM   8729 1HB  SER A 534      -9.641 -32.163  26.878  1.00  0.470          H  
ATOM   8730 2HB  SER A 534     -11.124 -33.052  26.711  1.00  0.470          H  
ATOM   8731  HG  SER A 534      -8.494 -33.943  26.689  1.00  0.470          H  
ATOM   8732  N   LEU A 535     -12.123 -33.956  24.228  1.00  0.260          N  
ATOM   8733  CA  LEU A 535     -12.893 -35.017  23.603  1.00  0.260          C  
ATOM   8734  C   LEU A 535     -12.671 -35.042  22.084  1.00  0.250          C  
ATOM   8735  O   LEU A 535     -12.498 -36.126  21.523  1.00  0.260          O  
ATOM   8736  CB  LEU A 535     -14.379 -34.856  23.949  1.00  0.360          C  
ATOM   8737  CG  LEU A 535     -15.367 -35.923  23.420  1.00  0.360          C  
ATOM   8738  CD1 LEU A 535     -15.018 -37.309  23.960  1.00  0.360          C  
ATOM   8739  CD2 LEU A 535     -16.781 -35.508  23.835  1.00  0.360          C  
ATOM   8740  H   LEU A 535     -12.609 -33.236  24.774  1.00  0.310          H  
ATOM   8741  HA  LEU A 535     -12.542 -35.955  24.020  1.00  0.310          H  
ATOM   8742 1HB  LEU A 535     -14.472 -34.812  25.034  1.00  0.440          H  
ATOM   8743 2HB  LEU A 535     -14.709 -33.899  23.552  1.00  0.440          H  
ATOM   8744  HG  LEU A 535     -15.301 -35.978  22.360  1.00  0.440          H  
ATOM   8745 1HD1 LEU A 535     -15.735 -38.026  23.573  1.00  0.440          H  
ATOM   8746 2HD1 LEU A 535     -14.023 -37.599  23.643  1.00  0.440          H  
ATOM   8747 3HD1 LEU A 535     -15.067 -37.301  25.048  1.00  0.440          H  
ATOM   8748 1HD2 LEU A 535     -17.503 -36.235  23.459  1.00  0.440          H  
ATOM   8749 2HD2 LEU A 535     -16.843 -35.463  24.923  1.00  0.440          H  
ATOM   8750 3HD2 LEU A 535     -17.004 -34.527  23.424  1.00  0.440          H  
ATOM   8751  N   SER A 536     -12.659 -33.875  21.411  1.00  0.250          N  
ATOM   8752  CA  SER A 536     -12.390 -33.848  19.963  1.00  0.260          C  
ATOM   8753  C   SER A 536     -11.013 -34.422  19.644  1.00  0.240          C  
ATOM   8754  O   SER A 536     -10.874 -35.232  18.712  1.00  0.230          O  
ATOM   8755  CB  SER A 536     -12.488 -32.454  19.376  1.00  0.360          C  
ATOM   8756  OG  SER A 536     -12.160 -32.484  18.000  1.00  0.360          O  
ATOM   8757  H   SER A 536     -12.884 -33.008  21.915  1.00  0.300          H  
ATOM   8758  HA  SER A 536     -13.134 -34.468  19.466  1.00  0.310          H  
ATOM   8759 1HB  SER A 536     -13.483 -32.061  19.501  1.00  0.430          H  
ATOM   8760 2HB  SER A 536     -11.804 -31.791  19.907  1.00  0.430          H  
ATOM   8761  HG  SER A 536     -12.878 -32.974  17.533  1.00  0.430          H  
ATOM   8762  N   ILE A 537      -9.999 -34.035  20.439  1.00  0.270          N  
ATOM   8763  CA  ILE A 537      -8.632 -34.521  20.258  1.00  0.270          C  
ATOM   8764  C   ILE A 537      -8.601 -36.033  20.441  1.00  0.260          C  
ATOM   8765  O   ILE A 537      -8.014 -36.756  19.625  1.00  0.260          O  
ATOM   8766  CB  ILE A 537      -7.671 -33.851  21.272  1.00  0.380          C  
ATOM   8767  CG1 ILE A 537      -7.525 -32.342  20.938  1.00  0.380          C  
ATOM   8768  CG2 ILE A 537      -6.292 -34.576  21.286  1.00  0.380          C  
ATOM   8769  CD1 ILE A 537      -6.873 -31.506  22.047  1.00  0.380          C  
ATOM   8770  H   ILE A 537     -10.197 -33.346  21.175  1.00  0.320          H  
ATOM   8771  HA  ILE A 537      -8.306 -34.283  19.248  1.00  0.320          H  
ATOM   8772  HB  ILE A 537      -8.112 -33.909  22.258  1.00  0.450          H  
ATOM   8773 1HG1 ILE A 537      -6.926 -32.243  20.036  1.00  0.450          H  
ATOM   8774 2HG1 ILE A 537      -8.514 -31.931  20.739  1.00  0.450          H  
ATOM   8775 1HG2 ILE A 537      -5.636 -34.115  22.014  1.00  0.450          H  
ATOM   8776 2HG2 ILE A 537      -6.413 -35.624  21.554  1.00  0.450          H  
ATOM   8777 3HG2 ILE A 537      -5.836 -34.512  20.299  1.00  0.450          H  
ATOM   8778 1HD1 ILE A 537      -6.816 -30.464  21.730  1.00  0.450          H  
ATOM   8779 2HD1 ILE A 537      -7.478 -31.571  22.954  1.00  0.450          H  
ATOM   8780 3HD1 ILE A 537      -5.876 -31.860  22.261  1.00  0.450          H  
ATOM   8781  N   PHE A 538      -9.239 -36.508  21.511  1.00  0.270          N  
ATOM   8782  CA  PHE A 538      -9.325 -37.920  21.793  1.00  0.280          C  
ATOM   8783  C   PHE A 538      -9.940 -38.689  20.660  1.00  0.290          C  
ATOM   8784  O   PHE A 538      -9.359 -39.676  20.220  1.00  0.300          O  
ATOM   8785  CB  PHE A 538     -10.128 -38.173  23.054  1.00  0.390          C  
ATOM   8786  CG  PHE A 538     -10.478 -39.589  23.230  1.00  0.390          C  
ATOM   8787  CD1 PHE A 538      -9.542 -40.510  23.590  1.00  0.390          C  
ATOM   8788  CD2 PHE A 538     -11.788 -40.002  23.033  1.00  0.390          C  
ATOM   8789  CE1 PHE A 538      -9.885 -41.818  23.754  1.00  0.390          C  
ATOM   8790  CE2 PHE A 538     -12.137 -41.309  23.195  1.00  0.390          C  
ATOM   8791  CZ  PHE A 538     -11.183 -42.222  23.560  1.00  0.390          C  
ATOM   8792  H   PHE A 538      -9.675 -35.853  22.161  1.00  0.320          H  
ATOM   8793  HA  PHE A 538      -8.313 -38.294  21.948  1.00  0.340          H  
ATOM   8794 1HB  PHE A 538      -9.564 -37.839  23.923  1.00  0.470          H  
ATOM   8795 2HB  PHE A 538     -11.041 -37.596  23.020  1.00  0.470          H  
ATOM   8796  HD1 PHE A 538      -8.520 -40.196  23.736  1.00  0.470          H  
ATOM   8797  HD2 PHE A 538     -12.540 -39.271  22.741  1.00  0.470          H  
ATOM   8798  HE1 PHE A 538      -9.125 -42.537  24.042  1.00  0.470          H  
ATOM   8799  HE2 PHE A 538     -13.170 -41.624  23.034  1.00  0.470          H  
ATOM   8800  HZ  PHE A 538     -11.454 -43.267  23.693  1.00  0.470          H  
ATOM   8801  N   MET A 539     -11.103 -38.258  20.173  1.00  0.300          N  
ATOM   8802  CA  MET A 539     -11.728 -38.985  19.091  1.00  0.380          C  
ATOM   8803  C   MET A 539     -10.856 -38.960  17.844  1.00  0.390          C  
ATOM   8804  O   MET A 539     -10.684 -39.972  17.170  1.00  0.440          O  
ATOM   8805  CB  MET A 539     -13.103 -38.391  18.783  1.00  0.500          C  
ATOM   8806  CG  MET A 539     -14.173 -38.622  19.826  1.00  0.500          C  
ATOM   8807  SD  MET A 539     -14.632 -40.346  19.973  1.00  0.500          S  
ATOM   8808  CE  MET A 539     -15.735 -40.250  21.365  1.00  0.500          C  
ATOM   8809  H   MET A 539     -11.551 -37.430  20.575  1.00  0.360          H  
ATOM   8810  HA  MET A 539     -11.850 -40.020  19.399  1.00  0.460          H  
ATOM   8811 1HB  MET A 539     -12.996 -37.312  18.711  1.00  0.600          H  
ATOM   8812 2HB  MET A 539     -13.464 -38.755  17.829  1.00  0.600          H  
ATOM   8813 1HG  MET A 539     -13.817 -38.270  20.794  1.00  0.600          H  
ATOM   8814 2HG  MET A 539     -15.059 -38.051  19.564  1.00  0.600          H  
ATOM   8815 1HE  MET A 539     -16.122 -41.243  21.592  1.00  0.600          H  
ATOM   8816 2HE  MET A 539     -15.192 -39.869  22.224  1.00  0.600          H  
ATOM   8817 3HE  MET A 539     -16.564 -39.581  21.130  1.00  0.600          H  
ATOM   8818  N   ASN A 540     -10.236 -37.827  17.527  1.00  0.370          N  
ATOM   8819  CA  ASN A 540      -9.433 -37.793  16.316  1.00  0.380          C  
ATOM   8820  C   ASN A 540      -8.287 -38.818  16.380  1.00  0.340          C  
ATOM   8821  O   ASN A 540      -7.895 -39.387  15.360  1.00  0.380          O  
ATOM   8822  CB  ASN A 540      -8.964 -36.368  16.046  1.00  0.530          C  
ATOM   8823  CG  ASN A 540      -8.316 -36.180  14.687  1.00  0.530          C  
ATOM   8824  OD1 ASN A 540      -8.780 -36.724  13.678  1.00  0.530          O  
ATOM   8825  ND2 ASN A 540      -7.277 -35.383  14.639  1.00  0.530          N  
ATOM   8826  H   ASN A 540     -10.360 -36.975  18.082  1.00  0.440          H  
ATOM   8827  HA  ASN A 540     -10.070 -38.087  15.482  1.00  0.460          H  
ATOM   8828 1HB  ASN A 540      -9.814 -35.693  16.128  1.00  0.630          H  
ATOM   8829 2HB  ASN A 540      -8.254 -36.079  16.822  1.00  0.630          H  
ATOM   8830 1HD2 ASN A 540      -6.822 -35.205  13.764  1.00  0.630          H  
ATOM   8831 2HD2 ASN A 540      -6.955 -34.934  15.470  1.00  0.630          H  
ATOM   8832  N   ALA A 541      -7.749 -39.066  17.579  1.00  0.280          N  
ATOM   8833  CA  ALA A 541      -6.678 -40.038  17.750  1.00  0.270          C  
ATOM   8834  C   ALA A 541      -7.192 -41.484  17.895  1.00  0.280          C  
ATOM   8835  O   ALA A 541      -6.584 -42.425  17.377  1.00  0.340          O  
ATOM   8836  CB  ALA A 541      -5.869 -39.661  18.973  1.00  0.380          C  
ATOM   8837  H   ALA A 541      -8.074 -38.523  18.389  1.00  0.340          H  
ATOM   8838  HA  ALA A 541      -6.044 -39.998  16.870  1.00  0.320          H  
ATOM   8839 1HB  ALA A 541      -5.046 -40.353  19.086  1.00  0.460          H  
ATOM   8840 2HB  ALA A 541      -5.484 -38.653  18.860  1.00  0.460          H  
ATOM   8841 3HB  ALA A 541      -6.517 -39.702  19.849  1.00  0.460          H  
ATOM   8842  N   ALA A 542      -8.284 -41.655  18.641  1.00  0.280          N  
ATOM   8843  CA  ALA A 542      -8.876 -42.948  18.955  1.00  0.330          C  
ATOM   8844  C   ALA A 542      -9.583 -43.610  17.770  1.00  0.380          C  
ATOM   8845  O   ALA A 542      -9.574 -44.839  17.663  1.00  0.400          O  
ATOM   8846  CB  ALA A 542      -9.851 -42.786  20.100  1.00  0.440          C  
ATOM   8847  H   ALA A 542      -8.724 -40.835  19.050  1.00  0.340          H  
ATOM   8848  HA  ALA A 542      -8.070 -43.605  19.269  1.00  0.400          H  
ATOM   8849 1HB  ALA A 542     -10.262 -43.753  20.375  1.00  0.530          H  
ATOM   8850 2HB  ALA A 542      -9.328 -42.353  20.949  1.00  0.530          H  
ATOM   8851 3HB  ALA A 542     -10.657 -42.122  19.798  1.00  0.530          H  
ATOM   8852  N   ILE A 543     -10.179 -42.816  16.871  1.00  0.450          N  
ATOM   8853  CA  ILE A 543     -10.936 -43.379  15.753  1.00  0.580          C  
ATOM   8854  C   ILE A 543     -10.140 -44.264  14.827  1.00  0.440          C  
ATOM   8855  O   ILE A 543     -10.633 -45.353  14.541  1.00  0.390          O  
ATOM   8856  CB  ILE A 543     -11.573 -42.267  14.893  1.00  0.760          C  
ATOM   8857  CG1 ILE A 543     -12.624 -41.638  15.671  1.00  0.760          C  
ATOM   8858  CG2 ILE A 543     -12.130 -42.878  13.515  1.00  0.760          C  
ATOM   8859  CD1 ILE A 543     -13.068 -40.291  15.124  1.00  0.760          C  
ATOM   8860  H   ILE A 543     -10.164 -41.800  17.005  1.00  0.540          H  
ATOM   8861  HA  ILE A 543     -11.742 -43.977  16.172  1.00  0.700          H  
ATOM   8862  HB  ILE A 543     -10.859 -41.485  14.695  1.00  0.910          H  
ATOM   8863 1HG1 ILE A 543     -13.433 -42.320  15.666  1.00  0.910          H  
ATOM   8864 2HG1 ILE A 543     -12.307 -41.533  16.690  1.00  0.910          H  
ATOM   8865 1HG2 ILE A 543     -12.591 -42.102  12.922  1.00  0.910          H  
ATOM   8866 2HG2 ILE A 543     -11.335 -43.320  12.923  1.00  0.910          H  
ATOM   8867 3HG2 ILE A 543     -12.874 -43.648  13.736  1.00  0.910          H  
ATOM   8868 1HD1 ILE A 543     -13.850 -39.898  15.754  1.00  0.910          H  
ATOM   8869 2HD1 ILE A 543     -12.224 -39.604  15.140  1.00  0.910          H  
ATOM   8870 3HD1 ILE A 543     -13.429 -40.381  14.113  1.00  0.910          H  
ATOM   8871  N   PRO A 544      -8.972 -43.867  14.267  1.00  0.410          N  
ATOM   8872  CA  PRO A 544      -8.195 -44.736  13.422  1.00  0.340          C  
ATOM   8873  C   PRO A 544      -7.692 -45.960  14.159  1.00  0.270          C  
ATOM   8874  O   PRO A 544      -7.490 -46.999  13.539  1.00  0.260          O  
ATOM   8875  CB  PRO A 544      -7.040 -43.841  12.950  1.00  0.510          C  
ATOM   8876  CG  PRO A 544      -6.968 -42.724  13.961  1.00  0.510          C  
ATOM   8877  CD  PRO A 544      -8.391 -42.500  14.403  1.00  0.510          C  
ATOM   8878  HA  PRO A 544      -8.816 -45.034  12.565  1.00  0.410          H  
ATOM   8879 1HB  PRO A 544      -6.110 -44.430  12.929  1.00  0.610          H  
ATOM   8880 2HB  PRO A 544      -7.207 -43.493  11.932  1.00  0.610          H  
ATOM   8881 1HG  PRO A 544      -6.310 -42.999  14.804  1.00  0.610          H  
ATOM   8882 2HG  PRO A 544      -6.533 -41.818  13.509  1.00  0.610          H  
ATOM   8883 1HD  PRO A 544      -8.344 -42.128  15.404  1.00  0.610          H  
ATOM   8884 2HD  PRO A 544      -8.875 -41.793  13.732  1.00  0.610          H  
ATOM   8885  N   ILE A 545      -7.546 -45.894  15.487  1.00  0.290          N  
ATOM   8886  CA  ILE A 545      -7.077 -47.074  16.180  1.00  0.270          C  
ATOM   8887  C   ILE A 545      -8.217 -48.061  16.171  1.00  0.270          C  
ATOM   8888  O   ILE A 545      -8.029 -49.234  15.842  1.00  0.270          O  
ATOM   8889  CB  ILE A 545      -6.627 -46.796  17.628  1.00  0.390          C  
ATOM   8890  CG1 ILE A 545      -5.392 -45.867  17.633  1.00  0.390          C  
ATOM   8891  CG2 ILE A 545      -6.274 -48.166  18.301  1.00  0.390          C  
ATOM   8892  CD1 ILE A 545      -5.049 -45.289  19.006  1.00  0.390          C  
ATOM   8893  H   ILE A 545      -7.702 -45.044  16.021  1.00  0.350          H  
ATOM   8894  HA  ILE A 545      -6.241 -47.504  15.632  1.00  0.320          H  
ATOM   8895  HB  ILE A 545      -7.422 -46.296  18.177  1.00  0.460          H  
ATOM   8896 1HG1 ILE A 545      -4.533 -46.420  17.263  1.00  0.460          H  
ATOM   8897 2HG1 ILE A 545      -5.583 -45.028  16.958  1.00  0.460          H  
ATOM   8898 1HG2 ILE A 545      -5.946 -48.025  19.319  1.00  0.460          H  
ATOM   8899 2HG2 ILE A 545      -7.147 -48.809  18.309  1.00  0.460          H  
ATOM   8900 3HG2 ILE A 545      -5.476 -48.653  17.737  1.00  0.460          H  
ATOM   8901 1HD1 ILE A 545      -4.179 -44.638  18.915  1.00  0.460          H  
ATOM   8902 2HD1 ILE A 545      -5.894 -44.709  19.372  1.00  0.460          H  
ATOM   8903 3HD1 ILE A 545      -4.829 -46.078  19.704  1.00  0.460          H  
ATOM   8904  N   ALA A 546      -9.398 -47.578  16.571  1.00  0.290          N  
ATOM   8905  CA  ALA A 546     -10.604 -48.382  16.620  1.00  0.310          C  
ATOM   8906  C   ALA A 546     -10.976 -48.933  15.243  1.00  0.300          C  
ATOM   8907  O   ALA A 546     -11.483 -50.052  15.132  1.00  0.300          O  
ATOM   8908  CB  ALA A 546     -11.747 -47.552  17.157  1.00  0.430          C  
ATOM   8909  H   ALA A 546      -9.455 -46.590  16.841  1.00  0.350          H  
ATOM   8910  HA  ALA A 546     -10.425 -49.215  17.294  1.00  0.370          H  
ATOM   8911 1HB  ALA A 546     -12.644 -48.162  17.220  1.00  0.510          H  
ATOM   8912 2HB  ALA A 546     -11.485 -47.175  18.145  1.00  0.510          H  
ATOM   8913 3HB  ALA A 546     -11.922 -46.711  16.485  1.00  0.510          H  
ATOM   8914  N   ALA A 547     -10.780 -48.138  14.182  1.00  0.290          N  
ATOM   8915  CA  ALA A 547     -11.110 -48.595  12.839  1.00  0.280          C  
ATOM   8916  C   ALA A 547     -10.234 -49.761  12.423  1.00  0.270          C  
ATOM   8917  O   ALA A 547     -10.734 -50.755  11.872  1.00  0.280          O  
ATOM   8918  CB  ALA A 547     -10.950 -47.469  11.860  1.00  0.400          C  
ATOM   8919  H   ALA A 547     -10.422 -47.189  14.321  1.00  0.350          H  
ATOM   8920  HA  ALA A 547     -12.146 -48.928  12.841  1.00  0.340          H  
ATOM   8921 1HB  ALA A 547     -11.234 -47.814  10.864  1.00  0.480          H  
ATOM   8922 2HB  ALA A 547     -11.592 -46.656  12.178  1.00  0.480          H  
ATOM   8923 3HB  ALA A 547      -9.916 -47.136  11.852  1.00  0.480          H  
ATOM   8924  N   VAL A 548      -8.928 -49.650  12.706  1.00  0.250          N  
ATOM   8925  CA  VAL A 548      -7.973 -50.699  12.387  1.00  0.250          C  
ATOM   8926  C   VAL A 548      -8.279 -51.917  13.229  1.00  0.260          C  
ATOM   8927  O   VAL A 548      -8.278 -53.045  12.733  1.00  0.280          O  
ATOM   8928  CB  VAL A 548      -6.527 -50.215  12.602  1.00  0.350          C  
ATOM   8929  CG1 VAL A 548      -5.525 -51.381  12.465  1.00  0.350          C  
ATOM   8930  CG2 VAL A 548      -6.212 -49.153  11.551  1.00  0.350          C  
ATOM   8931  H   VAL A 548      -8.574 -48.781  13.125  1.00  0.300          H  
ATOM   8932  HA  VAL A 548      -8.089 -50.961  11.335  1.00  0.300          H  
ATOM   8933  HB  VAL A 548      -6.439 -49.789  13.607  1.00  0.420          H  
ATOM   8934 1HG1 VAL A 548      -4.516 -51.005  12.623  1.00  0.420          H  
ATOM   8935 2HG1 VAL A 548      -5.732 -52.131  13.191  1.00  0.420          H  
ATOM   8936 3HG1 VAL A 548      -5.602 -51.818  11.468  1.00  0.420          H  
ATOM   8937 1HG2 VAL A 548      -5.200 -48.783  11.696  1.00  0.420          H  
ATOM   8938 2HG2 VAL A 548      -6.299 -49.598  10.578  1.00  0.420          H  
ATOM   8939 3HG2 VAL A 548      -6.909 -48.330  11.627  1.00  0.420          H  
ATOM   8940  N   LEU A 549      -8.533 -51.694  14.515  1.00  0.260          N  
ATOM   8941  CA  LEU A 549      -8.854 -52.755  15.434  1.00  0.260          C  
ATOM   8942  C   LEU A 549     -10.051 -53.548  14.981  1.00  0.270          C  
ATOM   8943  O   LEU A 549      -9.979 -54.770  14.818  1.00  0.300          O  
ATOM   8944  CB  LEU A 549      -9.109 -52.130  16.807  1.00  0.360          C  
ATOM   8945  CG  LEU A 549      -9.626 -53.009  17.946  1.00  0.360          C  
ATOM   8946  CD1 LEU A 549      -8.663 -54.114  18.236  1.00  0.360          C  
ATOM   8947  CD2 LEU A 549      -9.829 -52.100  19.180  1.00  0.360          C  
ATOM   8948  H   LEU A 549      -8.478 -50.742  14.885  1.00  0.310          H  
ATOM   8949  HA  LEU A 549      -8.016 -53.398  15.494  1.00  0.310          H  
ATOM   8950 1HB  LEU A 549      -8.188 -51.660  17.135  1.00  0.440          H  
ATOM   8951 2HB  LEU A 549      -9.835 -51.353  16.670  1.00  0.440          H  
ATOM   8952  HG  LEU A 549     -10.582 -53.459  17.674  1.00  0.440          H  
ATOM   8953 1HD1 LEU A 549      -9.053 -54.713  19.057  1.00  0.440          H  
ATOM   8954 2HD1 LEU A 549      -8.557 -54.735  17.372  1.00  0.440          H  
ATOM   8955 3HD1 LEU A 549      -7.712 -53.703  18.499  1.00  0.440          H  
ATOM   8956 1HD2 LEU A 549     -10.209 -52.694  20.014  1.00  0.440          H  
ATOM   8957 2HD2 LEU A 549      -8.898 -51.647  19.467  1.00  0.440          H  
ATOM   8958 3HD2 LEU A 549     -10.547 -51.316  18.938  1.00  0.440          H  
ATOM   8959  N   ALA A 550     -11.158 -52.863  14.729  1.00  0.280          N  
ATOM   8960  CA  ALA A 550     -12.366 -53.538  14.326  1.00  0.300          C  
ATOM   8961  C   ALA A 550     -12.178 -54.308  13.028  1.00  0.310          C  
ATOM   8962  O   ALA A 550     -12.647 -55.450  12.915  1.00  0.340          O  
ATOM   8963  CB  ALA A 550     -13.480 -52.517  14.170  1.00  0.410          C  
ATOM   8964  H   ALA A 550     -11.176 -51.849  14.861  1.00  0.340          H  
ATOM   8965  HA  ALA A 550     -12.631 -54.250  15.107  1.00  0.360          H  
ATOM   8966 1HB  ALA A 550     -14.400 -53.018  13.899  1.00  0.490          H  
ATOM   8967 2HB  ALA A 550     -13.616 -51.987  15.114  1.00  0.490          H  
ATOM   8968 3HB  ALA A 550     -13.205 -51.801  13.391  1.00  0.490          H  
ATOM   8969  N   THR A 551     -11.440 -53.722  12.076  1.00  0.300          N  
ATOM   8970  CA  THR A 551     -11.226 -54.343  10.778  1.00  0.320          C  
ATOM   8971  C   THR A 551     -10.409 -55.617  10.892  1.00  0.340          C  
ATOM   8972  O   THR A 551     -10.801 -56.671  10.378  1.00  0.380          O  
ATOM   8973  CB  THR A 551     -10.469 -53.375   9.853  1.00  0.440          C  
ATOM   8974  OG1 THR A 551     -11.231 -52.204   9.693  1.00  0.440          O  
ATOM   8975  CG2 THR A 551     -10.260 -53.994   8.490  1.00  0.440          C  
ATOM   8976  H   THR A 551     -11.075 -52.778  12.218  1.00  0.360          H  
ATOM   8977  HA  THR A 551     -12.195 -54.583  10.340  1.00  0.380          H  
ATOM   8978  HB  THR A 551      -9.506 -53.118  10.294  1.00  0.530          H  
ATOM   8979  HG1 THR A 551     -11.176 -51.671  10.514  1.00  0.530          H  
ATOM   8980 1HG2 THR A 551      -9.740 -53.278   7.866  1.00  0.530          H  
ATOM   8981 2HG2 THR A 551      -9.666 -54.902   8.566  1.00  0.530          H  
ATOM   8982 3HG2 THR A 551     -11.218 -54.230   8.048  1.00  0.530          H  
ATOM   8983  N   PHE A 552      -9.265 -55.521  11.573  1.00  0.360          N  
ATOM   8984  CA  PHE A 552      -8.355 -56.638  11.759  1.00  0.450          C  
ATOM   8985  C   PHE A 552      -9.010 -57.792  12.471  1.00  0.420          C  
ATOM   8986  O   PHE A 552      -8.916 -58.937  12.028  1.00  0.450          O  
ATOM   8987  CB  PHE A 552      -7.130 -56.221  12.543  1.00  0.590          C  
ATOM   8988  CG  PHE A 552      -6.212 -57.367  12.861  1.00  0.590          C  
ATOM   8989  CD1 PHE A 552      -5.251 -57.800  11.971  1.00  0.590          C  
ATOM   8990  CD2 PHE A 552      -6.336 -58.033  14.053  1.00  0.590          C  
ATOM   8991  CE1 PHE A 552      -4.432 -58.866  12.298  1.00  0.590          C  
ATOM   8992  CE2 PHE A 552      -5.545 -59.058  14.370  1.00  0.590          C  
ATOM   8993  CZ  PHE A 552      -4.587 -59.490  13.511  1.00  0.590          C  
ATOM   8994  H   PHE A 552      -9.008 -54.617  11.983  1.00  0.430          H  
ATOM   8995  HA  PHE A 552      -8.037 -56.983  10.774  1.00  0.540          H  
ATOM   8996 1HB  PHE A 552      -6.572 -55.471  11.988  1.00  0.710          H  
ATOM   8997 2HB  PHE A 552      -7.453 -55.761  13.460  1.00  0.710          H  
ATOM   8998  HD1 PHE A 552      -5.140 -57.293  11.015  1.00  0.710          H  
ATOM   8999  HD2 PHE A 552      -7.094 -57.718  14.760  1.00  0.710          H  
ATOM   9000  HE1 PHE A 552      -3.666 -59.208  11.600  1.00  0.710          H  
ATOM   9001  HE2 PHE A 552      -5.677 -59.531  15.308  1.00  0.710          H  
ATOM   9002  HZ  PHE A 552      -3.955 -60.327  13.790  1.00  0.710          H  
ATOM   9003  N   VAL A 553      -9.658 -57.502  13.604  1.00  0.400          N  
ATOM   9004  CA  VAL A 553     -10.274 -58.550  14.388  1.00  0.440          C  
ATOM   9005  C   VAL A 553     -11.380 -59.214  13.577  1.00  0.400          C  
ATOM   9006  O   VAL A 553     -11.471 -60.444  13.560  1.00  0.440          O  
ATOM   9007  CB  VAL A 553     -10.811 -57.991  15.716  1.00  0.600          C  
ATOM   9008  CG1 VAL A 553     -11.603 -59.060  16.442  1.00  0.600          C  
ATOM   9009  CG2 VAL A 553      -9.628 -57.511  16.576  1.00  0.600          C  
ATOM   9010  H   VAL A 553      -9.702 -56.530  13.923  1.00  0.480          H  
ATOM   9011  HA  VAL A 553      -9.517 -59.297  14.619  1.00  0.530          H  
ATOM   9012  HB  VAL A 553     -11.478 -57.148  15.512  1.00  0.720          H  
ATOM   9013 1HG1 VAL A 553     -11.979 -58.662  17.382  1.00  0.720          H  
ATOM   9014 2HG1 VAL A 553     -12.446 -59.394  15.839  1.00  0.720          H  
ATOM   9015 3HG1 VAL A 553     -10.942 -59.900  16.639  1.00  0.720          H  
ATOM   9016 1HG2 VAL A 553      -9.997 -57.101  17.516  1.00  0.720          H  
ATOM   9017 2HG2 VAL A 553      -8.971 -58.335  16.781  1.00  0.720          H  
ATOM   9018 3HG2 VAL A 553      -9.084 -56.747  16.043  1.00  0.720          H  
ATOM   9019  N   THR A 554     -12.212 -58.422  12.889  1.00  0.390          N  
ATOM   9020  CA  THR A 554     -13.276 -58.978  12.074  1.00  0.460          C  
ATOM   9021  C   THR A 554     -12.707 -59.906  11.027  1.00  0.460          C  
ATOM   9022  O   THR A 554     -13.210 -61.015  10.843  1.00  0.490          O  
ATOM   9023  CB  THR A 554     -14.079 -57.874  11.345  1.00  0.620          C  
ATOM   9024  OG1 THR A 554     -14.714 -57.024  12.305  1.00  0.620          O  
ATOM   9025  CG2 THR A 554     -15.138 -58.508  10.425  1.00  0.620          C  
ATOM   9026  H   THR A 554     -12.130 -57.407  12.946  1.00  0.470          H  
ATOM   9027  HA  THR A 554     -13.948 -59.545  12.716  1.00  0.550          H  
ATOM   9028  HB  THR A 554     -13.399 -57.270  10.745  1.00  0.740          H  
ATOM   9029  HG1 THR A 554     -14.027 -56.471  12.737  1.00  0.740          H  
ATOM   9030 1HG2 THR A 554     -15.684 -57.729   9.920  1.00  0.740          H  
ATOM   9031 2HG2 THR A 554     -14.666 -59.143   9.677  1.00  0.740          H  
ATOM   9032 3HG2 THR A 554     -15.824 -59.106  11.022  1.00  0.740          H  
ATOM   9033  N   HIS A 555     -11.648 -59.476  10.342  1.00  0.520          N  
ATOM   9034  CA  HIS A 555     -11.064 -60.291   9.298  1.00  0.640          C  
ATOM   9035  C   HIS A 555     -10.501 -61.581   9.895  1.00  0.660          C  
ATOM   9036  O   HIS A 555     -10.736 -62.683   9.377  1.00  0.820          O  
ATOM   9037  CB  HIS A 555      -9.927 -59.548   8.590  1.00  0.850          C  
ATOM   9038  CG  HIS A 555      -9.430 -60.256   7.370  1.00  0.850          C  
ATOM   9039  ND1 HIS A 555      -8.630 -61.375   7.427  1.00  0.850          N  
ATOM   9040  CD2 HIS A 555      -9.605 -59.983   6.055  1.00  0.850          C  
ATOM   9041  CE1 HIS A 555      -8.352 -61.768   6.199  1.00  0.850          C  
ATOM   9042  NE2 HIS A 555      -8.922 -60.934   5.356  1.00  0.850          N  
ATOM   9043  H   HIS A 555     -11.271 -58.539  10.517  1.00  0.620          H  
ATOM   9044  HA  HIS A 555     -11.822 -60.555   8.564  1.00  0.770          H  
ATOM   9045 1HB  HIS A 555     -10.262 -58.555   8.308  1.00  1.020          H  
ATOM   9046 2HB  HIS A 555      -9.090 -59.420   9.281  1.00  1.020          H  
ATOM   9047  HD1 HIS A 555      -8.601 -62.006   8.210  1.00  1.020          H  
ATOM   9048  HD2 HIS A 555     -10.150 -59.196   5.520  1.00  1.020          H  
ATOM   9049  HE1 HIS A 555      -7.737 -62.645   6.025  1.00  1.020          H  
ATOM   9050  N   ALA A 556      -9.722 -61.442  10.977  1.00  0.600          N  
ATOM   9051  CA  ALA A 556      -9.058 -62.561  11.624  1.00  0.700          C  
ATOM   9052  C   ALA A 556     -10.038 -63.620  12.116  1.00  0.720          C  
ATOM   9053  O   ALA A 556      -9.749 -64.812  12.013  1.00  0.880          O  
ATOM   9054  CB  ALA A 556      -8.229 -62.054  12.799  1.00  0.940          C  
ATOM   9055  H   ALA A 556      -9.562 -60.508  11.360  1.00  0.720          H  
ATOM   9056  HA  ALA A 556      -8.398 -63.025  10.894  1.00  0.840          H  
ATOM   9057 1HB  ALA A 556      -7.709 -62.888  13.253  1.00  1.130          H  
ATOM   9058 2HB  ALA A 556      -7.503 -61.315  12.449  1.00  1.130          H  
ATOM   9059 3HB  ALA A 556      -8.891 -61.588  13.532  1.00  1.130          H  
ATOM   9060  N   TYR A 557     -11.192 -63.200  12.636  1.00  0.730          N  
ATOM   9061  CA  TYR A 557     -12.187 -64.147  13.120  1.00  0.990          C  
ATOM   9062  C   TYR A 557     -13.117 -64.678  12.023  1.00  1.100          C  
ATOM   9063  O   TYR A 557     -13.384 -65.887  11.954  1.00  1.390          O  
ATOM   9064  CB  TYR A 557     -13.021 -63.515  14.233  1.00  1.280          C  
ATOM   9065  CG  TYR A 557     -12.275 -63.216  15.557  1.00  1.280          C  
ATOM   9066  CD1 TYR A 557     -11.017 -63.775  15.869  1.00  1.280          C  
ATOM   9067  CD2 TYR A 557     -12.897 -62.399  16.483  1.00  1.280          C  
ATOM   9068  CE1 TYR A 557     -10.425 -63.496  17.081  1.00  1.280          C  
ATOM   9069  CE2 TYR A 557     -12.296 -62.131  17.691  1.00  1.280          C  
ATOM   9070  CZ  TYR A 557     -11.072 -62.669  17.993  1.00  1.280          C  
ATOM   9071  OH  TYR A 557     -10.490 -62.389  19.210  1.00  1.280          O  
ATOM   9072  H   TYR A 557     -11.351 -62.195  12.759  1.00  0.880          H  
ATOM   9073  HA  TYR A 557     -11.670 -65.017  13.513  1.00  1.190          H  
ATOM   9074 1HB  TYR A 557     -13.428 -62.569  13.863  1.00  1.540          H  
ATOM   9075 2HB  TYR A 557     -13.865 -64.162  14.459  1.00  1.540          H  
ATOM   9076  HD1 TYR A 557     -10.494 -64.424  15.178  1.00  1.540          H  
ATOM   9077  HD2 TYR A 557     -13.870 -61.967  16.257  1.00  1.540          H  
ATOM   9078  HE1 TYR A 557      -9.452 -63.927  17.323  1.00  1.540          H  
ATOM   9079  HE2 TYR A 557     -12.796 -61.486  18.413  1.00  1.540          H  
ATOM   9080  HH  TYR A 557      -9.640 -62.831  19.272  1.00  1.540          H  
ATOM   9081  N   ALA A 558     -13.570 -63.803  11.112  1.00  1.180          N  
ATOM   9082  CA  ALA A 558     -14.506 -64.198  10.054  1.00  1.520          C  
ATOM   9083  C   ALA A 558     -13.927 -65.335   9.226  1.00  1.630          C  
ATOM   9084  O   ALA A 558     -14.659 -66.215   8.767  1.00  1.890          O  
ATOM   9085  CB  ALA A 558     -14.820 -63.011   9.160  1.00  1.990          C  
ATOM   9086  H   ALA A 558     -13.312 -62.819  11.173  1.00  1.420          H  
ATOM   9087  HA  ALA A 558     -15.424 -64.551  10.522  1.00  1.820          H  
ATOM   9088 1HB  ALA A 558     -15.526 -63.310   8.390  1.00  2.390          H  
ATOM   9089 2HB  ALA A 558     -15.252 -62.211   9.762  1.00  2.390          H  
ATOM   9090 3HB  ALA A 558     -13.899 -62.655   8.698  1.00  2.390          H  
ATOM   9091  N   SER A 559     -12.606 -65.307   9.039  1.00  1.620          N  
ATOM   9092  CA  SER A 559     -11.860 -66.341   8.346  1.00  2.080          C  
ATOM   9093  C   SER A 559     -12.293 -66.599   6.903  1.00  1.530          C  
ATOM   9094  O   SER A 559     -12.272 -67.738   6.434  1.00  1.830          O  
ATOM   9095  CB  SER A 559     -11.992 -67.628   9.151  1.00  2.730          C  
ATOM   9096  OG  SER A 559     -11.563 -67.431  10.482  1.00  2.730          O  
ATOM   9097  H   SER A 559     -12.063 -64.510   9.393  1.00  1.940          H  
ATOM   9098  HA  SER A 559     -10.810 -66.038   8.340  1.00  2.500          H  
ATOM   9099 1HB  SER A 559     -13.015 -67.988   9.143  1.00  3.270          H  
ATOM   9100 2HB  SER A 559     -11.378 -68.395   8.687  1.00  3.270          H  
ATOM   9101  HG  SER A 559     -12.292 -66.913  10.942  1.00  3.270          H  
ATOM   9102  N   GLY A 560     -12.630 -65.536   6.162  1.00  1.660          N  
ATOM   9103  CA  GLY A 560     -12.999 -65.687   4.755  1.00  1.670          C  
ATOM   9104  C   GLY A 560     -11.764 -65.807   3.850  1.00  2.010          C  
ATOM   9105  O   GLY A 560     -11.887 -66.145   2.669  1.00  2.890          O  
ATOM   9106  H   GLY A 560     -12.645 -64.621   6.587  1.00  1.990          H  
ATOM   9107 1HA  GLY A 560     -13.626 -66.572   4.639  1.00  2.000          H  
ATOM   9108 2HA  GLY A 560     -13.597 -64.831   4.446  1.00  2.000          H  
ATOM   9109  N   ASN A 561     -10.583 -65.497   4.413  1.00  1.640          N  
ATOM   9110  CA  ASN A 561      -9.287 -65.563   3.733  1.00  2.010          C  
ATOM   9111  C   ASN A 561      -8.125 -65.445   4.769  1.00  1.280          C  
ATOM   9112  O   ASN A 561      -8.363 -65.272   5.958  1.00  1.560          O  
ATOM   9113  CB  ASN A 561      -9.200 -64.476   2.670  1.00  2.670          C  
ATOM   9114  CG  ASN A 561      -8.390 -64.891   1.471  1.00  2.670          C  
ATOM   9115  OD1 ASN A 561      -7.358 -65.566   1.617  1.00  2.670          O  
ATOM   9116  ND2 ASN A 561      -8.842 -64.516   0.299  1.00  2.670          N  
ATOM   9117  H   ASN A 561     -10.592 -65.218   5.381  1.00  1.970          H  
ATOM   9118  HA  ASN A 561      -9.195 -66.537   3.249  1.00  2.410          H  
ATOM   9119 1HB  ASN A 561     -10.196 -64.193   2.338  1.00  3.200          H  
ATOM   9120 2HB  ASN A 561      -8.740 -63.584   3.109  1.00  3.200          H  
ATOM   9121 1HD2 ASN A 561      -8.352 -64.772  -0.533  1.00  3.200          H  
ATOM   9122 2HD2 ASN A 561      -9.686 -63.980   0.236  1.00  3.200          H  
ATOM   9123  N   ASN A 562      -6.882 -65.507   4.296  1.00  1.120          N  
ATOM   9124  CA  ASN A 562      -5.642 -65.324   5.072  1.00  0.750          C  
ATOM   9125  C   ASN A 562      -5.179 -63.882   4.898  1.00  0.570          C  
ATOM   9126  O   ASN A 562      -5.032 -63.420   3.767  1.00  0.800          O  
ATOM   9127  CB  ASN A 562      -4.575 -66.317   4.625  1.00  1.200          C  
ATOM   9128  CG  ASN A 562      -3.284 -66.297   5.466  1.00  1.200          C  
ATOM   9129  OD1 ASN A 562      -2.506 -65.335   5.434  1.00  1.200          O  
ATOM   9130  ND2 ASN A 562      -3.055 -67.363   6.197  1.00  1.200          N  
ATOM   9131  H   ASN A 562      -6.793 -65.682   3.299  1.00  1.340          H  
ATOM   9132  HA  ASN A 562      -5.854 -65.481   6.131  1.00  0.900          H  
ATOM   9133 1HB  ASN A 562      -4.990 -67.324   4.654  1.00  1.440          H  
ATOM   9134 2HB  ASN A 562      -4.312 -66.108   3.587  1.00  1.440          H  
ATOM   9135 1HD2 ASN A 562      -2.206 -67.431   6.762  1.00  1.440          H  
ATOM   9136 2HD2 ASN A 562      -3.699 -68.126   6.191  1.00  1.440          H  
ATOM   9137  N   LEU A 563      -4.940 -63.144   5.974  1.00  0.670          N  
ATOM   9138  CA  LEU A 563      -4.620 -61.730   5.773  1.00  0.840          C  
ATOM   9139  C   LEU A 563      -3.221 -61.425   5.290  1.00  1.030          C  
ATOM   9140  O   LEU A 563      -2.427 -60.883   6.025  1.00  1.600          O  
ATOM   9141  CB  LEU A 563      -4.850 -60.939   7.085  1.00  1.110          C  
ATOM   9142  CG  LEU A 563      -4.675 -59.341   7.039  1.00  1.110          C  
ATOM   9143  CD1 LEU A 563      -5.660 -58.706   6.040  1.00  1.110          C  
ATOM   9144  CD2 LEU A 563      -4.911 -58.797   8.446  1.00  1.110          C  
ATOM   9145  H   LEU A 563      -5.024 -63.536   6.900  1.00  0.800          H  
ATOM   9146  HA  LEU A 563      -5.311 -61.354   5.019  1.00  1.010          H  
ATOM   9147 1HB  LEU A 563      -5.843 -61.145   7.444  1.00  1.330          H  
ATOM   9148 2HB  LEU A 563      -4.144 -61.315   7.827  1.00  1.330          H  
ATOM   9149  HG  LEU A 563      -3.679 -59.075   6.725  1.00  1.330          H  
ATOM   9150 1HD1 LEU A 563      -5.525 -57.625   6.034  1.00  1.330          H  
ATOM   9151 2HD1 LEU A 563      -5.477 -59.085   5.033  1.00  1.330          H  
ATOM   9152 3HD1 LEU A 563      -6.679 -58.943   6.331  1.00  1.330          H  
ATOM   9153 1HD2 LEU A 563      -4.787 -57.715   8.444  1.00  1.330          H  
ATOM   9154 2HD2 LEU A 563      -5.922 -59.048   8.774  1.00  1.330          H  
ATOM   9155 3HD2 LEU A 563      -4.188 -59.243   9.128  1.00  1.330          H  
ATOM   9156  N   LYS A 564      -2.979 -61.634   4.016  1.00  1.150          N  
ATOM   9157  CA  LYS A 564      -1.687 -61.385   3.398  1.00  0.660          C  
ATOM   9158  C   LYS A 564      -1.181 -60.001   3.849  1.00  0.590          C  
ATOM   9159  O   LYS A 564      -1.934 -59.026   3.746  1.00  0.620          O  
ATOM   9160  CB  LYS A 564      -1.841 -61.409   1.880  1.00  1.120          C  
ATOM   9161  CG  LYS A 564      -2.208 -62.784   1.306  1.00  1.120          C  
ATOM   9162  CD  LYS A 564      -2.387 -62.753  -0.222  1.00  1.120          C  
ATOM   9163  CE  LYS A 564      -3.706 -62.047  -0.613  1.00  1.120          C  
ATOM   9164  NZ  LYS A 564      -3.988 -62.127  -2.067  1.00  1.120          N  
ATOM   9165  H   LYS A 564      -3.745 -62.077   3.504  1.00  1.380          H  
ATOM   9166  HA  LYS A 564      -1.020 -62.182   3.699  1.00  0.790          H  
ATOM   9167 1HB  LYS A 564      -2.616 -60.698   1.607  1.00  1.340          H  
ATOM   9168 2HB  LYS A 564      -0.913 -61.080   1.409  1.00  1.340          H  
ATOM   9169 1HG  LYS A 564      -1.420 -63.494   1.555  1.00  1.340          H  
ATOM   9170 2HG  LYS A 564      -3.137 -63.130   1.765  1.00  1.340          H  
ATOM   9171 1HD  LYS A 564      -1.553 -62.222  -0.679  1.00  1.340          H  
ATOM   9172 2HD  LYS A 564      -2.402 -63.772  -0.606  1.00  1.340          H  
ATOM   9173 1HE  LYS A 564      -4.531 -62.501  -0.064  1.00  1.340          H  
ATOM   9174 2HE  LYS A 564      -3.643 -60.997  -0.348  1.00  1.340          H  
ATOM   9175 1HZ  LYS A 564      -4.860 -61.640  -2.249  1.00  1.340          H  
ATOM   9176 2HZ  LYS A 564      -3.244 -61.688  -2.587  1.00  1.340          H  
ATOM   9177 3HZ  LYS A 564      -4.073 -63.090  -2.348  1.00  1.340          H  
ATOM   9178  N   PRO A 565       0.094 -59.863   4.285  1.00  0.590          N  
ATOM   9179  CA  PRO A 565       0.696 -58.624   4.757  1.00  0.600          C  
ATOM   9180  C   PRO A 565       0.430 -57.450   3.823  1.00  0.500          C  
ATOM   9181  O   PRO A 565       0.085 -56.364   4.274  1.00  0.490          O  
ATOM   9182  CB  PRO A 565       2.191 -58.999   4.736  1.00  0.900          C  
ATOM   9183  CG  PRO A 565       2.214 -60.473   5.031  1.00  0.900          C  
ATOM   9184  CD  PRO A 565       1.006 -61.039   4.335  1.00  0.900          C  
ATOM   9185  HA  PRO A 565       0.347 -58.396   5.766  1.00  0.720          H  
ATOM   9186 1HB  PRO A 565       2.657 -58.728   3.778  1.00  1.080          H  
ATOM   9187 2HB  PRO A 565       2.716 -58.453   5.517  1.00  1.080          H  
ATOM   9188 1HG  PRO A 565       3.154 -60.915   4.658  1.00  1.080          H  
ATOM   9189 2HG  PRO A 565       2.207 -60.648   6.102  1.00  1.080          H  
ATOM   9190 1HD  PRO A 565       1.249 -61.413   3.329  1.00  1.080          H  
ATOM   9191 2HD  PRO A 565       0.609 -61.823   5.009  1.00  1.080          H  
ATOM   9192  N   ALA A 566       0.436 -57.693   2.517  1.00  0.450          N  
ATOM   9193  CA  ALA A 566       0.178 -56.619   1.568  1.00  0.400          C  
ATOM   9194  C   ALA A 566      -1.146 -55.920   1.838  1.00  0.370          C  
ATOM   9195  O   ALA A 566      -1.227 -54.686   1.749  1.00  0.370          O  
ATOM   9196  CB  ALA A 566       0.179 -57.188   0.165  1.00  0.580          C  
ATOM   9197  H   ALA A 566       0.681 -58.608   2.169  1.00  0.540          H  
ATOM   9198  HA  ALA A 566       0.961 -55.880   1.667  1.00  0.480          H  
ATOM   9199 1HB  ALA A 566       0.018 -56.393  -0.559  1.00  0.700          H  
ATOM   9200 2HB  ALA A 566       1.136 -57.658  -0.028  1.00  0.700          H  
ATOM   9201 3HB  ALA A 566      -0.611 -57.929   0.067  1.00  0.700          H  
ATOM   9202  N   GLU A 567      -2.172 -56.699   2.180  1.00  0.410          N  
ATOM   9203  CA  GLU A 567      -3.495 -56.167   2.419  1.00  0.460          C  
ATOM   9204  C   GLU A 567      -3.504 -55.404   3.717  1.00  0.440          C  
ATOM   9205  O   GLU A 567      -4.103 -54.329   3.838  1.00  0.420          O  
ATOM   9206  CB  GLU A 567      -4.507 -57.308   2.435  1.00  0.620          C  
ATOM   9207  CG  GLU A 567      -4.689 -57.969   1.086  1.00  0.620          C  
ATOM   9208  CD  GLU A 567      -5.624 -59.144   1.100  1.00  0.620          C  
ATOM   9209  OE1 GLU A 567      -6.084 -59.513   2.151  1.00  0.620          O  
ATOM   9210  OE2 GLU A 567      -5.869 -59.683   0.040  1.00  0.620          O  
ATOM   9211  H   GLU A 567      -2.027 -57.698   2.322  1.00  0.490          H  
ATOM   9212  HA  GLU A 567      -3.741 -55.482   1.627  1.00  0.550          H  
ATOM   9213 1HB  GLU A 567      -4.193 -58.067   3.146  1.00  0.750          H  
ATOM   9214 2HB  GLU A 567      -5.452 -56.943   2.753  1.00  0.750          H  
ATOM   9215 1HG  GLU A 567      -5.082 -57.230   0.395  1.00  0.750          H  
ATOM   9216 2HG  GLU A 567      -3.716 -58.290   0.717  1.00  0.750          H  
ATOM   9217  N   ALA A 568      -2.812 -55.949   4.709  1.00  0.490          N  
ATOM   9218  CA  ALA A 568      -2.768 -55.268   5.991  1.00  0.520          C  
ATOM   9219  C   ALA A 568      -2.118 -53.891   5.868  1.00  0.460          C  
ATOM   9220  O   ALA A 568      -2.631 -52.909   6.407  1.00  0.450          O  
ATOM   9221  CB  ALA A 568      -2.004 -56.090   6.994  1.00  0.720          C  
ATOM   9222  H   ALA A 568      -2.370 -56.865   4.550  1.00  0.590          H  
ATOM   9223  HA  ALA A 568      -3.791 -55.137   6.342  1.00  0.620          H  
ATOM   9224 1HB  ALA A 568      -1.997 -55.582   7.958  1.00  0.860          H  
ATOM   9225 2HB  ALA A 568      -2.486 -57.054   7.088  1.00  0.860          H  
ATOM   9226 3HB  ALA A 568      -0.979 -56.225   6.648  1.00  0.860          H  
ATOM   9227  N   PHE A 569      -1.030 -53.793   5.107  1.00  0.430          N  
ATOM   9228  CA  PHE A 569      -0.339 -52.513   5.028  1.00  0.380          C  
ATOM   9229  C   PHE A 569      -1.069 -51.529   4.167  1.00  0.350          C  
ATOM   9230  O   PHE A 569      -1.142 -50.341   4.501  1.00  0.380          O  
ATOM   9231  CB  PHE A 569       1.070 -52.686   4.498  1.00  0.550          C  
ATOM   9232  CG  PHE A 569       1.864 -53.442   5.435  1.00  0.550          C  
ATOM   9233  CD1 PHE A 569       2.302 -54.680   5.087  1.00  0.550          C  
ATOM   9234  CD2 PHE A 569       2.135 -52.962   6.705  1.00  0.550          C  
ATOM   9235  CE1 PHE A 569       3.005 -55.437   5.959  1.00  0.550          C  
ATOM   9236  CE2 PHE A 569       2.831 -53.728   7.581  1.00  0.550          C  
ATOM   9237  CZ  PHE A 569       3.267 -54.967   7.204  1.00  0.550          C  
ATOM   9238  H   PHE A 569      -0.643 -54.639   4.673  1.00  0.520          H  
ATOM   9239  HA  PHE A 569      -0.287 -52.098   6.030  1.00  0.460          H  
ATOM   9240 1HB  PHE A 569       1.044 -53.220   3.543  1.00  0.660          H  
ATOM   9241 2HB  PHE A 569       1.540 -51.716   4.338  1.00  0.660          H  
ATOM   9242  HD1 PHE A 569       2.083 -55.056   4.093  1.00  0.660          H  
ATOM   9243  HD2 PHE A 569       1.784 -51.976   7.004  1.00  0.660          H  
ATOM   9244  HE1 PHE A 569       3.355 -56.406   5.663  1.00  0.660          H  
ATOM   9245  HE2 PHE A 569       3.037 -53.366   8.571  1.00  0.660          H  
ATOM   9246  HZ  PHE A 569       3.828 -55.576   7.891  1.00  0.660          H  
ATOM   9247  N   ALA A 570      -1.573 -51.986   3.028  1.00  0.330          N  
ATOM   9248  CA  ALA A 570      -2.288 -51.083   2.164  1.00  0.300          C  
ATOM   9249  C   ALA A 570      -3.516 -50.548   2.897  1.00  0.290          C  
ATOM   9250  O   ALA A 570      -3.850 -49.371   2.740  1.00  0.260          O  
ATOM   9251  CB  ALA A 570      -2.632 -51.768   0.871  1.00  0.430          C  
ATOM   9252  H   ALA A 570      -1.462 -52.968   2.758  1.00  0.400          H  
ATOM   9253  HA  ALA A 570      -1.642 -50.236   1.936  1.00  0.360          H  
ATOM   9254 1HB  ALA A 570      -3.150 -51.079   0.207  1.00  0.520          H  
ATOM   9255 2HB  ALA A 570      -1.702 -52.087   0.421  1.00  0.520          H  
ATOM   9256 3HB  ALA A 570      -3.244 -52.628   1.059  1.00  0.520          H  
ATOM   9257  N   SER A 571      -4.193 -51.382   3.714  1.00  0.310          N  
ATOM   9258  CA  SER A 571      -5.342 -50.873   4.447  1.00  0.320          C  
ATOM   9259  C   SER A 571      -4.922 -49.866   5.511  1.00  0.280          C  
ATOM   9260  O   SER A 571      -5.561 -48.826   5.652  1.00  0.260          O  
ATOM   9261  CB  SER A 571      -6.129 -51.991   5.076  1.00  0.440          C  
ATOM   9262  OG  SER A 571      -5.388 -52.666   6.032  1.00  0.440          O  
ATOM   9263  H   SER A 571      -3.940 -52.370   3.798  1.00  0.370          H  
ATOM   9264  HA  SER A 571      -5.996 -50.370   3.740  1.00  0.380          H  
ATOM   9265 1HB  SER A 571      -7.004 -51.570   5.543  1.00  0.530          H  
ATOM   9266 2HB  SER A 571      -6.455 -52.676   4.311  1.00  0.530          H  
ATOM   9267  HG  SER A 571      -4.798 -53.255   5.529  1.00  0.530          H  
ATOM   9268  N   LEU A 572      -3.771 -50.064   6.173  1.00  0.290          N  
ATOM   9269  CA  LEU A 572      -3.342 -49.075   7.164  1.00  0.280          C  
ATOM   9270  C   LEU A 572      -3.113 -47.727   6.476  1.00  0.260          C  
ATOM   9271  O   LEU A 572      -3.501 -46.671   7.004  1.00  0.260          O  
ATOM   9272  CB  LEU A 572      -2.048 -49.539   7.879  1.00  0.400          C  
ATOM   9273  CG  LEU A 572      -2.164 -50.777   8.864  1.00  0.400          C  
ATOM   9274  CD1 LEU A 572      -0.751 -51.249   9.310  1.00  0.400          C  
ATOM   9275  CD2 LEU A 572      -2.970 -50.399  10.073  1.00  0.400          C  
ATOM   9276  H   LEU A 572      -3.270 -50.954   6.068  1.00  0.350          H  
ATOM   9277  HA  LEU A 572      -4.131 -48.943   7.891  1.00  0.340          H  
ATOM   9278 1HB  LEU A 572      -1.321 -49.807   7.113  1.00  0.480          H  
ATOM   9279 2HB  LEU A 572      -1.650 -48.701   8.446  1.00  0.480          H  
ATOM   9280  HG  LEU A 572      -2.653 -51.590   8.360  1.00  0.480          H  
ATOM   9281 1HD1 LEU A 572      -0.846 -52.107   9.975  1.00  0.480          H  
ATOM   9282 2HD1 LEU A 572      -0.175 -51.538   8.439  1.00  0.480          H  
ATOM   9283 3HD1 LEU A 572      -0.242 -50.444   9.838  1.00  0.480          H  
ATOM   9284 1HD2 LEU A 572      -3.038 -51.262  10.726  1.00  0.480          H  
ATOM   9285 2HD2 LEU A 572      -2.479 -49.579  10.604  1.00  0.480          H  
ATOM   9286 3HD2 LEU A 572      -3.964 -50.098   9.780  1.00  0.480          H  
ATOM   9287  N   SER A 573      -2.525 -47.772   5.276  1.00  0.250          N  
ATOM   9288  CA  SER A 573      -2.261 -46.577   4.489  1.00  0.240          C  
ATOM   9289  C   SER A 573      -3.589 -45.899   4.092  1.00  0.230          C  
ATOM   9290  O   SER A 573      -3.738 -44.675   4.245  1.00  0.230          O  
ATOM   9291  CB  SER A 573      -1.419 -46.940   3.282  1.00  0.340          C  
ATOM   9292  OG  SER A 573      -1.073 -45.814   2.556  1.00  0.340          O  
ATOM   9293  H   SER A 573      -2.200 -48.681   4.926  1.00  0.300          H  
ATOM   9294  HA  SER A 573      -1.695 -45.878   5.102  1.00  0.290          H  
ATOM   9295 1HB  SER A 573      -0.522 -47.464   3.600  1.00  0.410          H  
ATOM   9296 2HB  SER A 573      -1.976 -47.621   2.648  1.00  0.410          H  
ATOM   9297  HG  SER A 573      -0.571 -46.147   1.811  1.00  0.410          H  
ATOM   9298  N   LEU A 574      -4.569 -46.694   3.610  1.00  0.230          N  
ATOM   9299  CA  LEU A 574      -5.881 -46.159   3.244  1.00  0.220          C  
ATOM   9300  C   LEU A 574      -6.599 -45.560   4.441  1.00  0.220          C  
ATOM   9301  O   LEU A 574      -7.262 -44.532   4.295  1.00  0.220          O  
ATOM   9302  CB  LEU A 574      -6.790 -47.242   2.626  1.00  0.310          C  
ATOM   9303  CG  LEU A 574      -6.444 -47.747   1.197  1.00  0.310          C  
ATOM   9304  CD1 LEU A 574      -7.284 -48.978   0.877  1.00  0.310          C  
ATOM   9305  CD2 LEU A 574      -6.766 -46.648   0.162  1.00  0.310          C  
ATOM   9306  H   LEU A 574      -4.375 -47.690   3.473  1.00  0.280          H  
ATOM   9307  HA  LEU A 574      -5.726 -45.365   2.522  1.00  0.260          H  
ATOM   9308 1HB  LEU A 574      -6.765 -48.103   3.289  1.00  0.370          H  
ATOM   9309 2HB  LEU A 574      -7.812 -46.867   2.609  1.00  0.370          H  
ATOM   9310  HG  LEU A 574      -5.398 -48.015   1.153  1.00  0.370          H  
ATOM   9311 1HD1 LEU A 574      -7.047 -49.338  -0.123  1.00  0.370          H  
ATOM   9312 2HD1 LEU A 574      -7.074 -49.761   1.598  1.00  0.370          H  
ATOM   9313 3HD1 LEU A 574      -8.333 -48.711   0.924  1.00  0.370          H  
ATOM   9314 1HD2 LEU A 574      -6.528 -47.012  -0.838  1.00  0.370          H  
ATOM   9315 2HD2 LEU A 574      -7.829 -46.398   0.211  1.00  0.370          H  
ATOM   9316 3HD2 LEU A 574      -6.185 -45.763   0.364  1.00  0.370          H  
ATOM   9317  N   PHE A 575      -6.488 -46.184   5.619  1.00  0.220          N  
ATOM   9318  CA  PHE A 575      -7.138 -45.655   6.808  1.00  0.230          C  
ATOM   9319  C   PHE A 575      -6.579 -44.271   7.139  1.00  0.230          C  
ATOM   9320  O   PHE A 575      -7.344 -43.358   7.454  1.00  0.240          O  
ATOM   9321  CB  PHE A 575      -6.988 -46.606   8.009  1.00  0.320          C  
ATOM   9322  CG  PHE A 575      -7.901 -47.855   7.987  1.00  0.320          C  
ATOM   9323  CD1 PHE A 575      -7.394 -49.145   8.094  1.00  0.320          C  
ATOM   9324  CD2 PHE A 575      -9.255 -47.718   7.867  1.00  0.320          C  
ATOM   9325  CE1 PHE A 575      -8.232 -50.239   8.090  1.00  0.320          C  
ATOM   9326  CE2 PHE A 575     -10.094 -48.794   7.867  1.00  0.320          C  
ATOM   9327  CZ  PHE A 575      -9.583 -50.055   7.978  1.00  0.320          C  
ATOM   9328  H   PHE A 575      -5.978 -47.066   5.669  1.00  0.260          H  
ATOM   9329  HA  PHE A 575      -8.196 -45.540   6.589  1.00  0.280          H  
ATOM   9330 1HB  PHE A 575      -5.954 -46.950   8.052  1.00  0.380          H  
ATOM   9331 2HB  PHE A 575      -7.183 -46.060   8.930  1.00  0.380          H  
ATOM   9332  HD1 PHE A 575      -6.327 -49.291   8.185  1.00  0.380          H  
ATOM   9333  HD2 PHE A 575      -9.656 -46.737   7.767  1.00  0.380          H  
ATOM   9334  HE1 PHE A 575      -7.820 -51.245   8.178  1.00  0.380          H  
ATOM   9335  HE2 PHE A 575     -11.171 -48.647   7.770  1.00  0.380          H  
ATOM   9336  HZ  PHE A 575     -10.252 -50.904   7.969  1.00  0.380          H  
ATOM   9337  N   HIS A 576      -5.254 -44.088   7.032  1.00  0.230          N  
ATOM   9338  CA  HIS A 576      -4.648 -42.775   7.277  1.00  0.250          C  
ATOM   9339  C   HIS A 576      -5.235 -41.739   6.310  1.00  0.200          C  
ATOM   9340  O   HIS A 576      -5.667 -40.645   6.725  1.00  0.190          O  
ATOM   9341  CB  HIS A 576      -3.117 -42.825   7.115  1.00  0.340          C  
ATOM   9342  CG  HIS A 576      -2.403 -41.494   7.353  1.00  0.340          C  
ATOM   9343  ND1 HIS A 576      -2.199 -40.965   8.616  1.00  0.340          N  
ATOM   9344  CD2 HIS A 576      -1.856 -40.610   6.480  1.00  0.340          C  
ATOM   9345  CE1 HIS A 576      -1.555 -39.805   8.506  1.00  0.340          C  
ATOM   9346  NE2 HIS A 576      -1.328 -39.566   7.219  1.00  0.340          N  
ATOM   9347  H   HIS A 576      -4.656 -44.899   6.830  1.00  0.280          H  
ATOM   9348  HA  HIS A 576      -4.872 -42.450   8.290  1.00  0.300          H  
ATOM   9349 1HB  HIS A 576      -2.707 -43.564   7.803  1.00  0.410          H  
ATOM   9350 2HB  HIS A 576      -2.872 -43.160   6.108  1.00  0.410          H  
ATOM   9351  HD1 HIS A 576      -2.205 -41.498   9.465  1.00  0.410          H  
ATOM   9352  HD2 HIS A 576      -1.777 -40.606   5.393  1.00  0.410          H  
ATOM   9353  HE1 HIS A 576      -1.294 -39.230   9.394  1.00  0.410          H  
ATOM   9354  N   ILE A 577      -5.278 -42.099   5.014  1.00  0.190          N  
ATOM   9355  CA  ILE A 577      -5.794 -41.191   3.997  1.00  0.160          C  
ATOM   9356  C   ILE A 577      -7.239 -40.830   4.252  1.00  0.150          C  
ATOM   9357  O   ILE A 577      -7.596 -39.669   4.101  1.00  0.150          O  
ATOM   9358  CB  ILE A 577      -5.728 -41.776   2.557  1.00  0.240          C  
ATOM   9359  CG1 ILE A 577      -4.274 -41.907   2.103  1.00  0.240          C  
ATOM   9360  CG2 ILE A 577      -6.554 -40.870   1.552  1.00  0.240          C  
ATOM   9361  CD1 ILE A 577      -4.101 -42.735   0.837  1.00  0.240          C  
ATOM   9362  H   ILE A 577      -4.903 -43.018   4.743  1.00  0.230          H  
ATOM   9363  HA  ILE A 577      -5.204 -40.278   4.027  1.00  0.190          H  
ATOM   9364  HB  ILE A 577      -6.154 -42.780   2.562  1.00  0.280          H  
ATOM   9365 1HG1 ILE A 577      -3.861 -40.916   1.933  1.00  0.280          H  
ATOM   9366 2HG1 ILE A 577      -3.705 -42.387   2.900  1.00  0.280          H  
ATOM   9367 1HG2 ILE A 577      -6.517 -41.281   0.555  1.00  0.280          H  
ATOM   9368 2HG2 ILE A 577      -7.600 -40.805   1.842  1.00  0.280          H  
ATOM   9369 3HG2 ILE A 577      -6.128 -39.867   1.539  1.00  0.280          H  
ATOM   9370 1HD1 ILE A 577      -3.042 -42.796   0.593  1.00  0.280          H  
ATOM   9371 2HD1 ILE A 577      -4.492 -43.721   1.026  1.00  0.280          H  
ATOM   9372 3HD1 ILE A 577      -4.625 -42.295  -0.001  1.00  0.280          H  
ATOM   9373  N   LEU A 578      -8.075 -41.825   4.570  1.00  0.140          N  
ATOM   9374  CA  LEU A 578      -9.507 -41.648   4.795  1.00  0.160          C  
ATOM   9375  C   LEU A 578      -9.830 -40.843   6.074  1.00  0.180          C  
ATOM   9376  O   LEU A 578     -10.727 -39.989   6.067  1.00  0.200          O  
ATOM   9377  CB  LEU A 578     -10.164 -43.053   4.845  1.00  0.220          C  
ATOM   9378  CG  LEU A 578     -11.725 -43.166   4.963  1.00  0.220          C  
ATOM   9379  CD1 LEU A 578     -12.401 -42.516   3.759  1.00  0.220          C  
ATOM   9380  CD2 LEU A 578     -12.130 -44.675   5.072  1.00  0.220          C  
ATOM   9381  H   LEU A 578      -7.696 -42.772   4.635  1.00  0.170          H  
ATOM   9382  HA  LEU A 578      -9.899 -41.102   3.942  1.00  0.190          H  
ATOM   9383 1HB  LEU A 578      -9.857 -43.596   3.953  1.00  0.260          H  
ATOM   9384 2HB  LEU A 578      -9.740 -43.575   5.706  1.00  0.260          H  
ATOM   9385  HG  LEU A 578     -12.052 -42.632   5.833  1.00  0.260          H  
ATOM   9386 1HD1 LEU A 578     -13.471 -42.605   3.874  1.00  0.260          H  
ATOM   9387 2HD1 LEU A 578     -12.135 -41.464   3.702  1.00  0.260          H  
ATOM   9388 3HD1 LEU A 578     -12.096 -43.021   2.840  1.00  0.260          H  
ATOM   9389 1HD2 LEU A 578     -13.215 -44.757   5.168  1.00  0.260          H  
ATOM   9390 2HD2 LEU A 578     -11.805 -45.208   4.175  1.00  0.260          H  
ATOM   9391 3HD2 LEU A 578     -11.656 -45.118   5.947  1.00  0.260          H  
ATOM   9392  N   VAL A 579      -9.131 -41.108   7.178  1.00  0.210          N  
ATOM   9393  CA  VAL A 579      -9.421 -40.378   8.405  1.00  0.250          C  
ATOM   9394  C   VAL A 579      -9.084 -38.890   8.298  1.00  0.220          C  
ATOM   9395  O   VAL A 579      -9.849 -38.054   8.783  1.00  0.240          O  
ATOM   9396  CB  VAL A 579      -8.763 -41.012   9.645  1.00  0.330          C  
ATOM   9397  CG1 VAL A 579      -8.943 -40.092  10.878  1.00  0.330          C  
ATOM   9398  CG2 VAL A 579      -9.447 -42.359   9.924  1.00  0.330          C  
ATOM   9399  H   VAL A 579      -8.410 -41.838   7.172  1.00  0.250          H  
ATOM   9400  HA  VAL A 579     -10.493 -40.459   8.575  1.00  0.300          H  
ATOM   9401  HB  VAL A 579      -7.693 -41.157   9.464  1.00  0.400          H  
ATOM   9402 1HG1 VAL A 579      -8.483 -40.560  11.742  1.00  0.400          H  
ATOM   9403 2HG1 VAL A 579      -8.468 -39.125  10.714  1.00  0.400          H  
ATOM   9404 3HG1 VAL A 579     -10.007 -39.938  11.072  1.00  0.400          H  
ATOM   9405 1HG2 VAL A 579      -9.016 -42.827  10.791  1.00  0.400          H  
ATOM   9406 2HG2 VAL A 579     -10.503 -42.190  10.100  1.00  0.400          H  
ATOM   9407 3HG2 VAL A 579      -9.320 -43.008   9.062  1.00  0.400          H  
ATOM   9408  N   THR A 580      -7.954 -38.524   7.694  1.00  0.210          N  
ATOM   9409  CA  THR A 580      -7.634 -37.100   7.644  1.00  0.210          C  
ATOM   9410  C   THR A 580      -8.827 -36.201   7.162  1.00  0.210          C  
ATOM   9411  O   THR A 580      -9.161 -35.247   7.887  1.00  0.260          O  
ATOM   9412  CB  THR A 580      -6.340 -36.856   6.816  1.00  0.290          C  
ATOM   9413  OG1 THR A 580      -5.236 -37.534   7.445  1.00  0.290          O  
ATOM   9414  CG2 THR A 580      -6.037 -35.360   6.747  1.00  0.290          C  
ATOM   9415  H   THR A 580      -7.315 -39.225   7.302  1.00  0.250          H  
ATOM   9416  HA  THR A 580      -7.398 -36.790   8.661  1.00  0.250          H  
ATOM   9417  HB  THR A 580      -6.445 -37.255   5.823  1.00  0.350          H  
ATOM   9418  HG1 THR A 580      -5.349 -38.498   7.348  1.00  0.350          H  
ATOM   9419 1HG2 THR A 580      -5.121 -35.206   6.180  1.00  0.350          H  
ATOM   9420 2HG2 THR A 580      -6.853 -34.831   6.258  1.00  0.350          H  
ATOM   9421 3HG2 THR A 580      -5.908 -34.971   7.756  1.00  0.350          H  
ATOM   9422  N   PRO A 581      -9.476 -36.414   5.973  1.00  0.190          N  
ATOM   9423  CA  PRO A 581     -10.634 -35.667   5.532  1.00  0.200          C  
ATOM   9424  C   PRO A 581     -11.867 -35.924   6.399  1.00  0.230          C  
ATOM   9425  O   PRO A 581     -12.754 -35.080   6.455  1.00  0.250          O  
ATOM   9426  CB  PRO A 581     -10.851 -36.155   4.099  1.00  0.300          C  
ATOM   9427  CG  PRO A 581     -10.226 -37.491   4.065  1.00  0.300          C  
ATOM   9428  CD  PRO A 581      -9.044 -37.392   5.001  1.00  0.300          C  
ATOM   9429  HA  PRO A 581     -10.370 -34.608   5.519  1.00  0.240          H  
ATOM   9430 1HB  PRO A 581     -11.928 -36.182   3.867  1.00  0.360          H  
ATOM   9431 2HB  PRO A 581     -10.383 -35.462   3.384  1.00  0.360          H  
ATOM   9432 1HG  PRO A 581     -10.952 -38.252   4.366  1.00  0.360          H  
ATOM   9433 2HG  PRO A 581      -9.916 -37.757   3.053  1.00  0.360          H  
ATOM   9434 1HD  PRO A 581      -8.918 -38.332   5.434  1.00  0.360          H  
ATOM   9435 2HD  PRO A 581      -8.166 -37.062   4.446  1.00  0.360          H  
ATOM   9436  N   LEU A 582     -11.948 -37.067   7.112  1.00  0.280          N  
ATOM   9437  CA  LEU A 582     -13.110 -37.305   7.974  1.00  0.330          C  
ATOM   9438  C   LEU A 582     -13.253 -36.141   8.928  1.00  0.350          C  
ATOM   9439  O   LEU A 582     -14.338 -35.608   9.173  1.00  0.440          O  
ATOM   9440  CB  LEU A 582     -12.905 -38.518   8.909  1.00  0.440          C  
ATOM   9441  CG  LEU A 582     -14.087 -38.886   9.845  1.00  0.440          C  
ATOM   9442  CD1 LEU A 582     -15.190 -39.498   8.995  1.00  0.440          C  
ATOM   9443  CD2 LEU A 582     -13.612 -39.768  11.015  1.00  0.440          C  
ATOM   9444  H   LEU A 582     -11.259 -37.829   7.038  1.00  0.340          H  
ATOM   9445  HA  LEU A 582     -14.001 -37.391   7.354  1.00  0.400          H  
ATOM   9446 1HB  LEU A 582     -12.670 -39.387   8.296  1.00  0.530          H  
ATOM   9447 2HB  LEU A 582     -12.065 -38.329   9.555  1.00  0.530          H  
ATOM   9448  HG  LEU A 582     -14.501 -37.977  10.278  1.00  0.530          H  
ATOM   9449 1HD1 LEU A 582     -16.033 -39.740   9.627  1.00  0.530          H  
ATOM   9450 2HD1 LEU A 582     -15.501 -38.811   8.222  1.00  0.530          H  
ATOM   9451 3HD1 LEU A 582     -14.832 -40.393   8.538  1.00  0.530          H  
ATOM   9452 1HD2 LEU A 582     -14.466 -39.988  11.664  1.00  0.530          H  
ATOM   9453 2HD2 LEU A 582     -13.204 -40.673  10.671  1.00  0.530          H  
ATOM   9454 3HD2 LEU A 582     -12.852 -39.233  11.585  1.00  0.530          H  
ATOM   9455  N   PHE A 583     -12.117 -35.839   9.559  1.00  0.330          N  
ATOM   9456  CA  PHE A 583     -12.010 -34.792  10.554  1.00  0.400          C  
ATOM   9457  C   PHE A 583     -12.248 -33.433   9.906  1.00  0.400          C  
ATOM   9458  O   PHE A 583     -13.098 -32.652  10.353  1.00  0.440          O  
ATOM   9459  CB  PHE A 583     -10.644 -34.856  11.232  1.00  0.530          C  
ATOM   9460  CG  PHE A 583     -10.447 -33.870  12.338  1.00  0.530          C  
ATOM   9461  CD1 PHE A 583     -10.973 -34.127  13.597  1.00  0.530          C  
ATOM   9462  CD2 PHE A 583      -9.742 -32.700  12.141  1.00  0.530          C  
ATOM   9463  CE1 PHE A 583     -10.799 -33.238  14.628  1.00  0.530          C  
ATOM   9464  CE2 PHE A 583      -9.569 -31.808  13.176  1.00  0.530          C  
ATOM   9465  CZ  PHE A 583     -10.101 -32.082  14.421  1.00  0.530          C  
ATOM   9466  H   PHE A 583     -11.288 -36.392   9.297  1.00  0.400          H  
ATOM   9467  HA  PHE A 583     -12.780 -34.954  11.308  1.00  0.480          H  
ATOM   9468 1HB  PHE A 583     -10.492 -35.857  11.639  1.00  0.640          H  
ATOM   9469 2HB  PHE A 583      -9.862 -34.698  10.487  1.00  0.640          H  
ATOM   9470  HD1 PHE A 583     -11.522 -35.048  13.766  1.00  0.640          H  
ATOM   9471  HD2 PHE A 583      -9.320 -32.488  11.157  1.00  0.640          H  
ATOM   9472  HE1 PHE A 583     -11.215 -33.451  15.617  1.00  0.640          H  
ATOM   9473  HE2 PHE A 583      -9.011 -30.885  13.014  1.00  0.640          H  
ATOM   9474  HZ  PHE A 583      -9.966 -31.378  15.242  1.00  0.640          H  
ATOM   9475  N   LEU A 584     -11.523 -33.169   8.801  1.00  0.350          N  
ATOM   9476  CA  LEU A 584     -11.633 -31.898   8.082  1.00  0.390          C  
ATOM   9477  C   LEU A 584     -13.068 -31.589   7.689  1.00  0.370          C  
ATOM   9478  O   LEU A 584     -13.527 -30.458   7.855  1.00  0.410          O  
ATOM   9479  CB  LEU A 584     -10.792 -31.938   6.798  1.00  0.530          C  
ATOM   9480  CG  LEU A 584     -10.792 -30.675   5.878  1.00  0.530          C  
ATOM   9481  CD1 LEU A 584     -10.225 -29.461   6.604  1.00  0.530          C  
ATOM   9482  CD2 LEU A 584      -9.990 -30.983   4.621  1.00  0.530          C  
ATOM   9483  H   LEU A 584     -10.841 -33.864   8.476  1.00  0.420          H  
ATOM   9484  HA  LEU A 584     -11.272 -31.112   8.740  1.00  0.470          H  
ATOM   9485 1HB  LEU A 584      -9.764 -32.194   7.053  1.00  0.640          H  
ATOM   9486 2HB  LEU A 584     -11.199 -32.727   6.196  1.00  0.640          H  
ATOM   9487  HG  LEU A 584     -11.807 -30.451   5.592  1.00  0.640          H  
ATOM   9488 1HD1 LEU A 584     -10.249 -28.599   5.940  1.00  0.640          H  
ATOM   9489 2HD1 LEU A 584     -10.814 -29.245   7.481  1.00  0.640          H  
ATOM   9490 3HD1 LEU A 584      -9.197 -29.661   6.900  1.00  0.640          H  
ATOM   9491 1HD2 LEU A 584     -10.007 -30.121   3.965  1.00  0.640          H  
ATOM   9492 2HD2 LEU A 584      -8.959 -31.214   4.890  1.00  0.640          H  
ATOM   9493 3HD2 LEU A 584     -10.426 -31.836   4.107  1.00  0.640          H  
ATOM   9494  N   LEU A 585     -13.801 -32.597   7.230  1.00  0.340          N  
ATOM   9495  CA  LEU A 585     -15.173 -32.421   6.797  1.00  0.370          C  
ATOM   9496  C   LEU A 585     -16.022 -31.757   7.850  1.00  0.360          C  
ATOM   9497  O   LEU A 585     -16.941 -31.009   7.509  1.00  0.420          O  
ATOM   9498  CB  LEU A 585     -15.792 -33.767   6.389  1.00  0.510          C  
ATOM   9499  CG  LEU A 585     -17.266 -33.759   5.823  1.00  0.510          C  
ATOM   9500  CD1 LEU A 585     -17.362 -32.914   4.535  1.00  0.510          C  
ATOM   9501  CD2 LEU A 585     -17.673 -35.201   5.535  1.00  0.510          C  
ATOM   9502  H   LEU A 585     -13.371 -33.513   7.107  1.00  0.410          H  
ATOM   9503  HA  LEU A 585     -15.165 -31.776   5.950  1.00  0.440          H  
ATOM   9504 1HB  LEU A 585     -15.150 -34.221   5.638  1.00  0.610          H  
ATOM   9505 2HB  LEU A 585     -15.777 -34.419   7.265  1.00  0.610          H  
ATOM   9506  HG  LEU A 585     -17.942 -33.327   6.564  1.00  0.610          H  
ATOM   9507 1HD1 LEU A 585     -18.388 -32.934   4.166  1.00  0.610          H  
ATOM   9508 2HD1 LEU A 585     -17.082 -31.883   4.737  1.00  0.610          H  
ATOM   9509 3HD1 LEU A 585     -16.702 -33.337   3.784  1.00  0.610          H  
ATOM   9510 1HD2 LEU A 585     -18.695 -35.224   5.154  1.00  0.610          H  
ATOM   9511 2HD2 LEU A 585     -16.997 -35.628   4.792  1.00  0.610          H  
ATOM   9512 3HD2 LEU A 585     -17.615 -35.784   6.456  1.00  0.610          H  
ATOM   9513  N   SER A 586     -15.787 -32.038   9.136  1.00  0.310          N  
ATOM   9514  CA  SER A 586     -16.626 -31.415  10.135  1.00  0.300          C  
ATOM   9515  C   SER A 586     -16.448 -29.899  10.122  1.00  0.340          C  
ATOM   9516  O   SER A 586     -17.415 -29.166  10.373  1.00  0.410          O  
ATOM   9517  CB  SER A 586     -16.254 -31.901  11.520  1.00  0.420          C  
ATOM   9518  OG  SER A 586     -14.984 -31.399  11.887  1.00  0.420          O  
ATOM   9519  H   SER A 586     -15.011 -32.636   9.432  1.00  0.370          H  
ATOM   9520  HA  SER A 586     -17.667 -31.657   9.921  1.00  0.360          H  
ATOM   9521 1HB  SER A 586     -17.001 -31.563  12.232  1.00  0.510          H  
ATOM   9522 2HB  SER A 586     -16.243 -32.990  11.545  1.00  0.510          H  
ATOM   9523  HG  SER A 586     -14.314 -32.042  11.546  1.00  0.510          H  
ATOM   9524  N   THR A 587     -15.242 -29.411   9.769  1.00  0.330          N  
ATOM   9525  CA  THR A 587     -14.999 -27.981   9.803  1.00  0.360          C  
ATOM   9526  C   THR A 587     -15.503 -27.394   8.527  1.00  0.360          C  
ATOM   9527  O   THR A 587     -16.129 -26.340   8.529  1.00  0.400          O  
ATOM   9528  CB  THR A 587     -13.496 -27.620  10.036  1.00  0.490          C  
ATOM   9529  OG1 THR A 587     -13.419 -26.432  10.835  1.00  0.490          O  
ATOM   9530  CG2 THR A 587     -12.754 -27.312   8.719  1.00  0.490          C  
ATOM   9531  H   THR A 587     -14.480 -30.033   9.502  1.00  0.400          H  
ATOM   9532  HA  THR A 587     -15.576 -27.540  10.601  1.00  0.430          H  
ATOM   9533  HB  THR A 587     -13.006 -28.448  10.549  1.00  0.590          H  
ATOM   9534  HG1 THR A 587     -12.510 -26.302  11.120  1.00  0.590          H  
ATOM   9535 1HG2 THR A 587     -11.722 -27.057   8.945  1.00  0.590          H  
ATOM   9536 2HG2 THR A 587     -12.764 -28.166   8.077  1.00  0.590          H  
ATOM   9537 3HG2 THR A 587     -13.214 -26.469   8.210  1.00  0.590          H  
ATOM   9538  N   VAL A 588     -15.346 -28.114   7.434  1.00  0.380          N  
ATOM   9539  CA  VAL A 588     -15.764 -27.565   6.169  1.00  0.420          C  
ATOM   9540  C   VAL A 588     -17.267 -27.310   6.221  1.00  0.420          C  
ATOM   9541  O   VAL A 588     -17.727 -26.271   5.738  1.00  0.440          O  
ATOM   9542  CB  VAL A 588     -15.340 -28.460   5.009  1.00  0.570          C  
ATOM   9543  CG1 VAL A 588     -15.913 -27.958   3.706  1.00  0.570          C  
ATOM   9544  CG2 VAL A 588     -13.811 -28.483   4.952  1.00  0.570          C  
ATOM   9545  H   VAL A 588     -14.857 -29.013   7.508  1.00  0.460          H  
ATOM   9546  HA  VAL A 588     -15.271 -26.606   6.033  1.00  0.500          H  
ATOM   9547  HB  VAL A 588     -15.731 -29.456   5.178  1.00  0.690          H  
ATOM   9548 1HG1 VAL A 588     -15.602 -28.618   2.905  1.00  0.690          H  
ATOM   9549 2HG1 VAL A 588     -16.986 -27.941   3.766  1.00  0.690          H  
ATOM   9550 3HG1 VAL A 588     -15.551 -26.950   3.507  1.00  0.690          H  
ATOM   9551 1HG2 VAL A 588     -13.454 -29.103   4.153  1.00  0.690          H  
ATOM   9552 2HG2 VAL A 588     -13.459 -27.499   4.801  1.00  0.690          H  
ATOM   9553 3HG2 VAL A 588     -13.430 -28.853   5.886  1.00  0.690          H  
ATOM   9554  N   VAL A 589     -18.031 -28.248   6.796  1.00  0.400          N  
ATOM   9555  CA  VAL A 589     -19.461 -28.035   6.923  1.00  0.400          C  
ATOM   9556  C   VAL A 589     -19.750 -26.822   7.816  1.00  0.380          C  
ATOM   9557  O   VAL A 589     -20.601 -26.008   7.457  1.00  0.380          O  
ATOM   9558  CB  VAL A 589     -20.171 -29.283   7.471  1.00  0.560          C  
ATOM   9559  CG1 VAL A 589     -21.665 -28.959   7.778  1.00  0.560          C  
ATOM   9560  CG2 VAL A 589     -20.063 -30.412   6.435  1.00  0.560          C  
ATOM   9561  H   VAL A 589     -17.601 -29.114   7.140  1.00  0.480          H  
ATOM   9562  HA  VAL A 589     -19.861 -27.834   5.930  1.00  0.480          H  
ATOM   9563  HB  VAL A 589     -19.688 -29.593   8.403  1.00  0.670          H  
ATOM   9564 1HG1 VAL A 589     -22.153 -29.851   8.168  1.00  0.670          H  
ATOM   9565 2HG1 VAL A 589     -21.750 -28.163   8.516  1.00  0.670          H  
ATOM   9566 3HG1 VAL A 589     -22.163 -28.644   6.861  1.00  0.670          H  
ATOM   9567 1HG2 VAL A 589     -20.551 -31.307   6.817  1.00  0.670          H  
ATOM   9568 2HG2 VAL A 589     -20.544 -30.102   5.509  1.00  0.670          H  
ATOM   9569 3HG2 VAL A 589     -19.019 -30.632   6.237  1.00  0.670          H  
ATOM   9570  N   ARG A 590     -19.072 -26.686   8.973  1.00  0.360          N  
ATOM   9571  CA  ARG A 590     -19.326 -25.524   9.831  1.00  0.360          C  
ATOM   9572  C   ARG A 590     -19.013 -24.215   9.097  1.00  0.360          C  
ATOM   9573  O   ARG A 590     -19.754 -23.235   9.228  1.00  0.380          O  
ATOM   9574  CB  ARG A 590     -18.488 -25.577  11.101  1.00  0.500          C  
ATOM   9575  CG  ARG A 590     -18.889 -26.660  12.080  1.00  0.500          C  
ATOM   9576  CD  ARG A 590     -18.266 -26.517  13.427  1.00  0.500          C  
ATOM   9577  NE  ARG A 590     -16.778 -26.444  13.383  1.00  0.500          N  
ATOM   9578  CZ  ARG A 590     -15.910 -27.487  13.279  1.00  0.500          C  
ATOM   9579  NH1 ARG A 590     -16.346 -28.715  13.110  1.00  0.500          N  
ATOM   9580  NH2 ARG A 590     -14.612 -27.259  13.331  1.00  0.500          N  
ATOM   9581  H   ARG A 590     -18.406 -27.407   9.272  1.00  0.430          H  
ATOM   9582  HA  ARG A 590     -20.380 -25.527  10.107  1.00  0.430          H  
ATOM   9583 1HB  ARG A 590     -17.446 -25.746  10.831  1.00  0.600          H  
ATOM   9584 2HB  ARG A 590     -18.542 -24.619  11.615  1.00  0.600          H  
ATOM   9585 1HG  ARG A 590     -19.970 -26.622  12.213  1.00  0.600          H  
ATOM   9586 2HG  ARG A 590     -18.629 -27.618  11.685  1.00  0.600          H  
ATOM   9587 1HD  ARG A 590     -18.634 -25.602  13.892  1.00  0.600          H  
ATOM   9588 2HD  ARG A 590     -18.558 -27.363  14.043  1.00  0.600          H  
ATOM   9589  HE  ARG A 590     -16.370 -25.529  13.510  1.00  0.600          H  
ATOM   9590 1HH1 ARG A 590     -17.335 -28.890  13.043  1.00  0.600          H  
ATOM   9591 2HH1 ARG A 590     -15.691 -29.501  12.998  1.00  0.600          H  
ATOM   9592 1HH2 ARG A 590     -14.270 -26.317  13.443  1.00  0.600          H  
ATOM   9593 2HH2 ARG A 590     -13.960 -28.024  13.248  1.00  0.600          H  
ATOM   9594  N   PHE A 591     -17.925 -24.198   8.318  1.00  0.350          N  
ATOM   9595  CA  PHE A 591     -17.560 -23.014   7.556  1.00  0.350          C  
ATOM   9596  C   PHE A 591     -18.628 -22.710   6.516  1.00  0.350          C  
ATOM   9597  O   PHE A 591     -18.968 -21.543   6.328  1.00  0.350          O  
ATOM   9598  CB  PHE A 591     -16.168 -23.160   6.927  1.00  0.490          C  
ATOM   9599  CG  PHE A 591     -14.984 -22.772   7.864  1.00  0.490          C  
ATOM   9600  CD1 PHE A 591     -14.474 -23.631   8.825  1.00  0.490          C  
ATOM   9601  CD2 PHE A 591     -14.358 -21.541   7.732  1.00  0.490          C  
ATOM   9602  CE1 PHE A 591     -13.420 -23.279   9.623  1.00  0.490          C  
ATOM   9603  CE2 PHE A 591     -13.295 -21.197   8.549  1.00  0.490          C  
ATOM   9604  CZ  PHE A 591     -12.834 -22.063   9.486  1.00  0.490          C  
ATOM   9605  H   PHE A 591     -17.332 -25.028   8.284  1.00  0.420          H  
ATOM   9606  HA  PHE A 591     -17.514 -22.174   8.246  1.00  0.420          H  
ATOM   9607 1HB  PHE A 591     -16.031 -24.202   6.627  1.00  0.590          H  
ATOM   9608 2HB  PHE A 591     -16.107 -22.553   6.026  1.00  0.590          H  
ATOM   9609  HD1 PHE A 591     -14.899 -24.583   8.966  1.00  0.590          H  
ATOM   9610  HD2 PHE A 591     -14.709 -20.842   6.971  1.00  0.590          H  
ATOM   9611  HE1 PHE A 591     -13.051 -23.978  10.370  1.00  0.590          H  
ATOM   9612  HE2 PHE A 591     -12.814 -20.239   8.451  1.00  0.590          H  
ATOM   9613  HZ  PHE A 591     -11.994 -21.784  10.121  1.00  0.590          H  
ATOM   9614  N   ALA A 592     -19.159 -23.737   5.840  1.00  0.360          N  
ATOM   9615  CA  ALA A 592     -20.223 -23.526   4.868  1.00  0.370          C  
ATOM   9616  C   ALA A 592     -21.464 -22.916   5.521  1.00  0.390          C  
ATOM   9617  O   ALA A 592     -22.078 -22.011   4.947  1.00  0.400          O  
ATOM   9618  CB  ALA A 592     -20.571 -24.840   4.190  1.00  0.510          C  
ATOM   9619  H   ALA A 592     -18.780 -24.681   5.975  1.00  0.430          H  
ATOM   9620  HA  ALA A 592     -19.867 -22.823   4.132  1.00  0.440          H  
ATOM   9621 1HB  ALA A 592     -21.345 -24.673   3.445  1.00  0.620          H  
ATOM   9622 2HB  ALA A 592     -19.680 -25.248   3.712  1.00  0.620          H  
ATOM   9623 3HB  ALA A 592     -20.932 -25.545   4.937  1.00  0.620          H  
ATOM   9624  N   VAL A 593     -21.803 -23.359   6.737  1.00  0.400          N  
ATOM   9625  CA  VAL A 593     -22.959 -22.795   7.424  1.00  0.420          C  
ATOM   9626  C   VAL A 593     -22.706 -21.326   7.715  1.00  0.420          C  
ATOM   9627  O   VAL A 593     -23.575 -20.475   7.478  1.00  0.430          O  
ATOM   9628  CB  VAL A 593     -23.256 -23.549   8.738  1.00  0.580          C  
ATOM   9629  CG1 VAL A 593     -24.348 -22.815   9.549  1.00  0.580          C  
ATOM   9630  CG2 VAL A 593     -23.705 -24.968   8.410  1.00  0.580          C  
ATOM   9631  H   VAL A 593     -21.278 -24.148   7.134  1.00  0.480          H  
ATOM   9632  HA  VAL A 593     -23.826 -22.879   6.770  1.00  0.500          H  
ATOM   9633  HB  VAL A 593     -22.350 -23.585   9.344  1.00  0.700          H  
ATOM   9634 1HG1 VAL A 593     -24.538 -23.362  10.471  1.00  0.700          H  
ATOM   9635 2HG1 VAL A 593     -24.026 -21.807   9.800  1.00  0.700          H  
ATOM   9636 3HG1 VAL A 593     -25.265 -22.763   8.962  1.00  0.700          H  
ATOM   9637 1HG2 VAL A 593     -23.902 -25.514   9.333  1.00  0.700          H  
ATOM   9638 2HG2 VAL A 593     -24.611 -24.931   7.809  1.00  0.700          H  
ATOM   9639 3HG2 VAL A 593     -22.933 -25.479   7.854  1.00  0.700          H  
ATOM   9640  N   LYS A 594     -21.524 -21.031   8.251  1.00  0.400          N  
ATOM   9641  CA  LYS A 594     -21.167 -19.667   8.563  1.00  0.410          C  
ATOM   9642  C   LYS A 594     -21.130 -18.806   7.304  1.00  0.400          C  
ATOM   9643  O   LYS A 594     -21.462 -17.626   7.364  1.00  0.410          O  
ATOM   9644  CB  LYS A 594     -19.849 -19.617   9.308  1.00  0.570          C  
ATOM   9645  CG  LYS A 594     -19.905 -20.150  10.731  1.00  0.570          C  
ATOM   9646  CD  LYS A 594     -18.531 -20.079  11.394  1.00  0.570          C  
ATOM   9647  CE  LYS A 594     -18.561 -20.614  12.822  1.00  0.570          C  
ATOM   9648  NZ  LYS A 594     -17.214 -20.550  13.468  1.00  0.570          N  
ATOM   9649  H   LYS A 594     -20.859 -21.787   8.449  1.00  0.480          H  
ATOM   9650  HA  LYS A 594     -21.932 -19.260   9.218  1.00  0.490          H  
ATOM   9651 1HB  LYS A 594     -19.112 -20.197   8.761  1.00  0.680          H  
ATOM   9652 2HB  LYS A 594     -19.510 -18.598   9.363  1.00  0.680          H  
ATOM   9653 1HG  LYS A 594     -20.616 -19.558  11.307  1.00  0.680          H  
ATOM   9654 2HG  LYS A 594     -20.249 -21.183  10.717  1.00  0.680          H  
ATOM   9655 1HD  LYS A 594     -17.820 -20.668  10.808  1.00  0.680          H  
ATOM   9656 2HD  LYS A 594     -18.189 -19.044  11.409  1.00  0.680          H  
ATOM   9657 1HE  LYS A 594     -19.264 -20.025  13.409  1.00  0.680          H  
ATOM   9658 2HE  LYS A 594     -18.896 -21.652  12.805  1.00  0.680          H  
ATOM   9659 1HZ  LYS A 594     -17.269 -20.911  14.413  1.00  0.680          H  
ATOM   9660 2HZ  LYS A 594     -16.556 -21.101  12.933  1.00  0.680          H  
ATOM   9661 3HZ  LYS A 594     -16.900 -19.589  13.496  1.00  0.680          H  
ATOM   9662  N   ALA A 595     -20.678 -19.365   6.174  1.00  0.370          N  
ATOM   9663  CA  ALA A 595     -20.622 -18.632   4.916  1.00  0.370          C  
ATOM   9664  C   ALA A 595     -22.007 -18.183   4.477  1.00  0.390          C  
ATOM   9665  O   ALA A 595     -22.177 -17.053   4.008  1.00  0.390          O  
ATOM   9666  CB  ALA A 595     -20.022 -19.494   3.849  1.00  0.520          C  
ATOM   9667  H   ALA A 595     -20.329 -20.326   6.206  1.00  0.440          H  
ATOM   9668  HA  ALA A 595     -19.996 -17.756   5.068  1.00  0.440          H  
ATOM   9669 1HB  ALA A 595     -19.940 -18.944   2.933  1.00  0.620          H  
ATOM   9670 2HB  ALA A 595     -19.056 -19.797   4.186  1.00  0.620          H  
ATOM   9671 3HB  ALA A 595     -20.637 -20.371   3.688  1.00  0.620          H  
ATOM   9672  N   ILE A 596     -23.007 -19.055   4.651  1.00  0.400          N  
ATOM   9673  CA  ILE A 596     -24.375 -18.700   4.301  1.00  0.430          C  
ATOM   9674  C   ILE A 596     -24.825 -17.559   5.190  1.00  0.460          C  
ATOM   9675  O   ILE A 596     -25.456 -16.613   4.708  1.00  0.480          O  
ATOM   9676  CB  ILE A 596     -25.359 -19.890   4.417  1.00  0.590          C  
ATOM   9677  CG1 ILE A 596     -24.995 -21.037   3.384  1.00  0.590          C  
ATOM   9678  CG2 ILE A 596     -26.822 -19.399   4.225  1.00  0.590          C  
ATOM   9679  CD1 ILE A 596     -25.028 -20.667   1.895  1.00  0.590          C  
ATOM   9680  H   ILE A 596     -22.781 -20.003   4.980  1.00  0.480          H  
ATOM   9681  HA  ILE A 596     -24.395 -18.334   3.284  1.00  0.520          H  
ATOM   9682  HB  ILE A 596     -25.262 -20.329   5.413  1.00  0.710          H  
ATOM   9683 1HG1 ILE A 596     -24.000 -21.390   3.609  1.00  0.710          H  
ATOM   9684 2HG1 ILE A 596     -25.694 -21.859   3.539  1.00  0.710          H  
ATOM   9685 1HG2 ILE A 596     -27.499 -20.245   4.332  1.00  0.710          H  
ATOM   9686 2HG2 ILE A 596     -27.074 -18.651   4.976  1.00  0.710          H  
ATOM   9687 3HG2 ILE A 596     -26.945 -18.959   3.238  1.00  0.710          H  
ATOM   9688 1HD1 ILE A 596     -24.760 -21.544   1.308  1.00  0.710          H  
ATOM   9689 2HD1 ILE A 596     -26.021 -20.337   1.605  1.00  0.710          H  
ATOM   9690 3HD1 ILE A 596     -24.320 -19.890   1.692  1.00  0.710          H  
ATOM   9691  N   ILE A 597     -24.506 -17.647   6.481  1.00  0.460          N  
ATOM   9692  CA  ILE A 597     -24.869 -16.600   7.418  1.00  0.480          C  
ATOM   9693  C   ILE A 597     -24.200 -15.285   7.022  1.00  0.470          C  
ATOM   9694  O   ILE A 597     -24.862 -14.242   7.043  1.00  0.480          O  
ATOM   9695  CB  ILE A 597     -24.491 -16.982   8.865  1.00  0.660          C  
ATOM   9696  CG1 ILE A 597     -25.391 -18.168   9.326  1.00  0.660          C  
ATOM   9697  CG2 ILE A 597     -24.638 -15.751   9.788  1.00  0.660          C  
ATOM   9698  CD1 ILE A 597     -24.940 -18.862  10.610  1.00  0.660          C  
ATOM   9699  H   ILE A 597     -24.022 -18.491   6.811  1.00  0.550          H  
ATOM   9700  HA  ILE A 597     -25.946 -16.459   7.376  1.00  0.580          H  
ATOM   9701  HB  ILE A 597     -23.464 -17.324   8.893  1.00  0.800          H  
ATOM   9702 1HG1 ILE A 597     -26.403 -17.798   9.473  1.00  0.800          H  
ATOM   9703 2HG1 ILE A 597     -25.409 -18.915   8.532  1.00  0.800          H  
ATOM   9704 1HG2 ILE A 597     -24.366 -16.013  10.802  1.00  0.800          H  
ATOM   9705 2HG2 ILE A 597     -23.980 -14.949   9.453  1.00  0.800          H  
ATOM   9706 3HG2 ILE A 597     -25.671 -15.401   9.767  1.00  0.800          H  
ATOM   9707 1HD1 ILE A 597     -25.629 -19.676  10.834  1.00  0.800          H  
ATOM   9708 2HD1 ILE A 597     -23.941 -19.267  10.472  1.00  0.800          H  
ATOM   9709 3HD1 ILE A 597     -24.935 -18.164  11.437  1.00  0.800          H  
ATOM   9710  N   SER A 598     -22.904 -15.327   6.681  1.00  0.450          N  
ATOM   9711  CA  SER A 598     -22.168 -14.135   6.276  1.00  0.440          C  
ATOM   9712  C   SER A 598     -22.787 -13.469   5.064  1.00  0.440          C  
ATOM   9713  O   SER A 598     -22.970 -12.245   5.068  1.00  0.460          O  
ATOM   9714  CB  SER A 598     -20.719 -14.443   5.986  1.00  0.620          C  
ATOM   9715  OG  SER A 598     -20.067 -13.277   5.542  1.00  0.620          O  
ATOM   9716  H   SER A 598     -22.406 -16.214   6.735  1.00  0.540          H  
ATOM   9717  HA  SER A 598     -22.194 -13.428   7.106  1.00  0.530          H  
ATOM   9718 1HB  SER A 598     -20.240 -14.808   6.895  1.00  0.740          H  
ATOM   9719 2HB  SER A 598     -20.646 -15.223   5.245  1.00  0.740          H  
ATOM   9720  HG  SER A 598     -19.106 -13.458   5.571  1.00  0.740          H  
ATOM   9721  N   VAL A 599     -23.131 -14.236   4.014  1.00  0.440          N  
ATOM   9722  CA  VAL A 599     -23.771 -13.568   2.891  1.00  0.450          C  
ATOM   9723  C   VAL A 599     -25.109 -13.002   3.319  1.00  0.470          C  
ATOM   9724  O   VAL A 599     -25.435 -11.893   2.913  1.00  0.460          O  
ATOM   9725  CB  VAL A 599     -23.936 -14.392   1.598  1.00  0.630          C  
ATOM   9726  CG1 VAL A 599     -24.821 -13.611   0.586  1.00  0.630          C  
ATOM   9727  CG2 VAL A 599     -22.595 -14.569   0.956  1.00  0.630          C  
ATOM   9728  H   VAL A 599     -22.941 -15.244   4.025  1.00  0.530          H  
ATOM   9729  HA  VAL A 599     -23.132 -12.735   2.611  1.00  0.540          H  
ATOM   9730  HB  VAL A 599     -24.402 -15.353   1.819  1.00  0.750          H  
ATOM   9731 1HG1 VAL A 599     -24.915 -14.190  -0.340  1.00  0.750          H  
ATOM   9732 2HG1 VAL A 599     -25.812 -13.431   0.987  1.00  0.750          H  
ATOM   9733 3HG1 VAL A 599     -24.357 -12.659   0.374  1.00  0.750          H  
ATOM   9734 1HG2 VAL A 599     -22.696 -15.114   0.030  1.00  0.750          H  
ATOM   9735 2HG2 VAL A 599     -22.154 -13.597   0.748  1.00  0.750          H  
ATOM   9736 3HG2 VAL A 599     -21.977 -15.109   1.623  1.00  0.750          H  
ATOM   9737  N   GLN A 600     -25.910 -13.723   4.111  1.00  0.480          N  
ATOM   9738  CA  GLN A 600     -27.184 -13.134   4.496  1.00  0.500          C  
ATOM   9739  C   GLN A 600     -26.991 -11.813   5.261  1.00  0.470          C  
ATOM   9740  O   GLN A 600     -27.746 -10.862   5.035  1.00  0.470          O  
ATOM   9741  CB  GLN A 600     -27.996 -14.109   5.348  1.00  0.690          C  
ATOM   9742  CG  GLN A 600     -29.413 -13.624   5.686  1.00  0.690          C  
ATOM   9743  CD  GLN A 600     -30.253 -13.473   4.441  1.00  0.690          C  
ATOM   9744  OE1 GLN A 600     -30.281 -14.385   3.600  1.00  0.690          O  
ATOM   9745  NE2 GLN A 600     -30.936 -12.345   4.309  1.00  0.690          N  
ATOM   9746  H   GLN A 600     -25.654 -14.666   4.422  1.00  0.580          H  
ATOM   9747  HA  GLN A 600     -27.741 -12.919   3.587  1.00  0.600          H  
ATOM   9748 1HB  GLN A 600     -28.067 -15.066   4.830  1.00  0.830          H  
ATOM   9749 2HB  GLN A 600     -27.465 -14.290   6.285  1.00  0.830          H  
ATOM   9750 1HG  GLN A 600     -29.889 -14.352   6.337  1.00  0.830          H  
ATOM   9751 2HG  GLN A 600     -29.363 -12.652   6.187  1.00  0.830          H  
ATOM   9752 1HE2 GLN A 600     -31.509 -12.187   3.501  1.00  0.830          H  
ATOM   9753 2HE2 GLN A 600     -30.877 -11.637   5.025  1.00  0.830          H  
ATOM   9754  N   LYS A 601     -25.981 -11.723   6.141  1.00  0.460          N  
ATOM   9755  CA  LYS A 601     -25.744 -10.458   6.841  1.00  0.440          C  
ATOM   9756  C   LYS A 601     -25.319  -9.373   5.854  1.00  0.410          C  
ATOM   9757  O   LYS A 601     -25.761  -8.219   5.947  1.00  0.420          O  
ATOM   9758  CB  LYS A 601     -24.666 -10.585   7.915  1.00  0.620          C  
ATOM   9759  CG  LYS A 601     -25.045 -11.383   9.149  1.00  0.620          C  
ATOM   9760  CD  LYS A 601     -23.879 -11.371  10.122  1.00  0.620          C  
ATOM   9761  CE  LYS A 601     -24.129 -12.179  11.379  1.00  0.620          C  
ATOM   9762  NZ  LYS A 601     -22.970 -12.081  12.321  1.00  0.620          N  
ATOM   9763  H   LYS A 601     -25.418 -12.556   6.348  1.00  0.550          H  
ATOM   9764  HA  LYS A 601     -26.677 -10.142   7.311  1.00  0.530          H  
ATOM   9765 1HB  LYS A 601     -23.788 -11.070   7.475  1.00  0.750          H  
ATOM   9766 2HB  LYS A 601     -24.359  -9.592   8.236  1.00  0.750          H  
ATOM   9767 1HG  LYS A 601     -25.927 -10.943   9.617  1.00  0.750          H  
ATOM   9768 2HG  LYS A 601     -25.274 -12.410   8.864  1.00  0.750          H  
ATOM   9769 1HD  LYS A 601     -23.023 -11.802   9.614  1.00  0.750          H  
ATOM   9770 2HD  LYS A 601     -23.635 -10.348  10.399  1.00  0.750          H  
ATOM   9771 1HE  LYS A 601     -25.029 -11.825  11.877  1.00  0.750          H  
ATOM   9772 2HE  LYS A 601     -24.263 -13.215  11.105  1.00  0.750          H  
ATOM   9773 1HZ  LYS A 601     -23.142 -12.639  13.140  1.00  0.750          H  
ATOM   9774 2HZ  LYS A 601     -22.101 -12.411  11.857  1.00  0.750          H  
ATOM   9775 3HZ  LYS A 601     -22.837 -11.122  12.592  1.00  0.750          H  
ATOM   9776  N   LEU A 602     -24.465  -9.753   4.896  1.00  0.400          N  
ATOM   9777  CA  LEU A 602     -23.987  -8.851   3.864  1.00  0.390          C  
ATOM   9778  C   LEU A 602     -25.162  -8.346   3.060  1.00  0.420          C  
ATOM   9779  O   LEU A 602     -25.225  -7.164   2.736  1.00  0.430          O  
ATOM   9780  CB  LEU A 602     -22.980  -9.576   2.962  1.00  0.550          C  
ATOM   9781  CG  LEU A 602     -22.367  -8.814   1.783  1.00  0.550          C  
ATOM   9782  CD1 LEU A 602     -21.591  -7.568   2.266  1.00  0.550          C  
ATOM   9783  CD2 LEU A 602     -21.459  -9.796   1.028  1.00  0.550          C  
ATOM   9784  H   LEU A 602     -24.097 -10.710   4.909  1.00  0.480          H  
ATOM   9785  HA  LEU A 602     -23.508  -8.006   4.348  1.00  0.470          H  
ATOM   9786 1HB  LEU A 602     -22.171  -9.954   3.587  1.00  0.660          H  
ATOM   9787 2HB  LEU A 602     -23.485 -10.425   2.536  1.00  0.660          H  
ATOM   9788  HG  LEU A 602     -23.154  -8.481   1.122  1.00  0.660          H  
ATOM   9789 1HD1 LEU A 602     -21.163  -7.051   1.413  1.00  0.660          H  
ATOM   9790 2HD1 LEU A 602     -22.262  -6.889   2.784  1.00  0.660          H  
ATOM   9791 3HD1 LEU A 602     -20.794  -7.873   2.939  1.00  0.660          H  
ATOM   9792 1HD2 LEU A 602     -21.026  -9.304   0.173  1.00  0.660          H  
ATOM   9793 2HD2 LEU A 602     -20.662 -10.146   1.689  1.00  0.660          H  
ATOM   9794 3HD2 LEU A 602     -22.051 -10.650   0.692  1.00  0.660          H  
ATOM   9795  N   ASN A 603     -26.096  -9.237   2.749  1.00  0.470          N  
ATOM   9796  CA  ASN A 603     -27.281  -8.904   2.003  1.00  0.530          C  
ATOM   9797  C   ASN A 603     -28.093  -7.845   2.724  1.00  0.560          C  
ATOM   9798  O   ASN A 603     -28.426  -6.817   2.131  1.00  0.610          O  
ATOM   9799  CB  ASN A 603     -28.123 -10.148   1.780  1.00  0.720          C  
ATOM   9800  CG  ASN A 603     -29.236  -9.876   0.934  1.00  0.720          C  
ATOM   9801  OD1 ASN A 603     -30.419  -9.989   1.287  1.00  0.720          O  
ATOM   9802  ND2 ASN A 603     -28.881  -9.482  -0.212  1.00  0.720          N  
ATOM   9803  H   ASN A 603     -25.941 -10.205   3.018  1.00  0.560          H  
ATOM   9804  HA  ASN A 603     -26.977  -8.487   1.045  1.00  0.640          H  
ATOM   9805 1HB  ASN A 603     -27.514 -10.941   1.343  1.00  0.860          H  
ATOM   9806 2HB  ASN A 603     -28.500 -10.517   2.723  1.00  0.860          H  
ATOM   9807 1HD2 ASN A 603     -29.526  -9.240  -0.931  1.00  0.860          H  
ATOM   9808 2HD2 ASN A 603     -27.924  -9.410  -0.427  1.00  0.860          H  
ATOM   9809  N   GLU A 604     -28.354  -8.048   4.016  1.00  0.550          N  
ATOM   9810  CA  GLU A 604     -29.150  -7.074   4.746  1.00  0.600          C  
ATOM   9811  C   GLU A 604     -28.466  -5.706   4.719  1.00  0.570          C  
ATOM   9812  O   GLU A 604     -29.129  -4.680   4.550  1.00  0.600          O  
ATOM   9813  CB  GLU A 604     -29.378  -7.552   6.181  1.00  0.820          C  
ATOM   9814  CG  GLU A 604     -30.324  -8.759   6.290  1.00  0.820          C  
ATOM   9815  CD  GLU A 604     -30.453  -9.296   7.689  1.00  0.820          C  
ATOM   9816  OE1 GLU A 604     -29.719  -8.855   8.539  1.00  0.820          O  
ATOM   9817  OE2 GLU A 604     -31.286 -10.147   7.906  1.00  0.820          O  
ATOM   9818  H   GLU A 604     -28.045  -8.918   4.467  1.00  0.660          H  
ATOM   9819  HA  GLU A 604     -30.118  -6.983   4.254  1.00  0.720          H  
ATOM   9820 1HB  GLU A 604     -28.419  -7.839   6.619  1.00  0.980          H  
ATOM   9821 2HB  GLU A 604     -29.784  -6.738   6.780  1.00  0.980          H  
ATOM   9822 1HG  GLU A 604     -31.309  -8.464   5.932  1.00  0.980          H  
ATOM   9823 2HG  GLU A 604     -29.955  -9.549   5.637  1.00  0.980          H  
ATOM   9824  N   PHE A 605     -27.137  -5.688   4.855  1.00  0.510          N  
ATOM   9825  CA  PHE A 605     -26.368  -4.450   4.754  1.00  0.470          C  
ATOM   9826  C   PHE A 605     -26.489  -3.785   3.372  1.00  0.460          C  
ATOM   9827  O   PHE A 605     -26.826  -2.598   3.257  1.00  0.480          O  
ATOM   9828  CB  PHE A 605     -24.893  -4.705   5.083  1.00  0.670          C  
ATOM   9829  CG  PHE A 605     -23.999  -3.532   4.822  1.00  0.670          C  
ATOM   9830  CD1 PHE A 605     -23.948  -2.433   5.684  1.00  0.670          C  
ATOM   9831  CD2 PHE A 605     -23.196  -3.531   3.693  1.00  0.670          C  
ATOM   9832  CE1 PHE A 605     -23.121  -1.365   5.402  1.00  0.670          C  
ATOM   9833  CE2 PHE A 605     -22.382  -2.475   3.423  1.00  0.670          C  
ATOM   9834  CZ  PHE A 605     -22.345  -1.390   4.270  1.00  0.670          C  
ATOM   9835  H   PHE A 605     -26.653  -6.570   5.057  1.00  0.610          H  
ATOM   9836  HA  PHE A 605     -26.762  -3.755   5.494  1.00  0.560          H  
ATOM   9837 1HB  PHE A 605     -24.800  -4.986   6.130  1.00  0.810          H  
ATOM   9838 2HB  PHE A 605     -24.532  -5.542   4.498  1.00  0.810          H  
ATOM   9839  HD1 PHE A 605     -24.572  -2.418   6.577  1.00  0.810          H  
ATOM   9840  HD2 PHE A 605     -23.226  -4.386   3.015  1.00  0.810          H  
ATOM   9841  HE1 PHE A 605     -23.088  -0.505   6.070  1.00  0.810          H  
ATOM   9842  HE2 PHE A 605     -21.763  -2.487   2.534  1.00  0.810          H  
ATOM   9843  HZ  PHE A 605     -21.705  -0.559   4.038  1.00  0.810          H  
ATOM   9844  N   LEU A 606     -26.234  -4.556   2.307  1.00  0.450          N  
ATOM   9845  CA  LEU A 606     -26.234  -4.038   0.939  1.00  0.450          C  
ATOM   9846  C   LEU A 606     -27.605  -3.520   0.510  1.00  0.500          C  
ATOM   9847  O   LEU A 606     -27.712  -2.570  -0.278  1.00  0.520          O  
ATOM   9848  CB  LEU A 606     -25.770  -5.115  -0.051  1.00  0.630          C  
ATOM   9849  CG  LEU A 606     -24.273  -5.586   0.039  1.00  0.630          C  
ATOM   9850  CD1 LEU A 606     -24.105  -6.757  -0.926  1.00  0.630          C  
ATOM   9851  CD2 LEU A 606     -23.286  -4.435  -0.275  1.00  0.630          C  
ATOM   9852  H   LEU A 606     -25.997  -5.538   2.462  1.00  0.540          H  
ATOM   9853  HA  LEU A 606     -25.546  -3.202   0.903  1.00  0.540          H  
ATOM   9854 1HB  LEU A 606     -26.398  -5.998   0.107  1.00  0.760          H  
ATOM   9855 2HB  LEU A 606     -25.947  -4.752  -1.061  1.00  0.760          H  
ATOM   9856  HG  LEU A 606     -24.069  -5.942   1.033  1.00  0.760          H  
ATOM   9857 1HD1 LEU A 606     -23.104  -7.138  -0.870  1.00  0.760          H  
ATOM   9858 2HD1 LEU A 606     -24.797  -7.544  -0.650  1.00  0.760          H  
ATOM   9859 3HD1 LEU A 606     -24.309  -6.432  -1.943  1.00  0.760          H  
ATOM   9860 1HD2 LEU A 606     -22.270  -4.808  -0.200  1.00  0.760          H  
ATOM   9861 2HD2 LEU A 606     -23.461  -4.063  -1.284  1.00  0.760          H  
ATOM   9862 3HD2 LEU A 606     -23.409  -3.625   0.433  1.00  0.760          H  
ATOM   9863  N   LEU A 607     -28.665  -4.111   1.050  1.00  0.550          N  
ATOM   9864  CA  LEU A 607     -30.023  -3.698   0.733  1.00  0.630          C  
ATOM   9865  C   LEU A 607     -30.526  -2.496   1.532  1.00  0.640          C  
ATOM   9866  O   LEU A 607     -31.673  -2.082   1.342  1.00  0.700          O  
ATOM   9867  CB  LEU A 607     -30.996  -4.863   0.955  1.00  0.850          C  
ATOM   9868  CG  LEU A 607     -30.862  -6.094   0.023  1.00  0.850          C  
ATOM   9869  CD1 LEU A 607     -31.796  -7.182   0.500  1.00  0.850          C  
ATOM   9870  CD2 LEU A 607     -31.214  -5.707  -1.385  1.00  0.850          C  
ATOM   9871  H   LEU A 607     -28.528  -4.934   1.649  1.00  0.660          H  
ATOM   9872  HA  LEU A 607     -30.041  -3.403  -0.310  1.00  0.760          H  
ATOM   9873 1HB  LEU A 607     -30.845  -5.220   1.979  1.00  1.020          H  
ATOM   9874 2HB  LEU A 607     -32.013  -4.488   0.873  1.00  1.020          H  
ATOM   9875  HG  LEU A 607     -29.843  -6.483   0.052  1.00  1.020          H  
ATOM   9876 1HD1 LEU A 607     -31.701  -8.049  -0.155  1.00  1.020          H  
ATOM   9877 2HD1 LEU A 607     -31.527  -7.465   1.520  1.00  1.020          H  
ATOM   9878 3HD1 LEU A 607     -32.821  -6.822   0.479  1.00  1.020          H  
ATOM   9879 1HD2 LEU A 607     -31.140  -6.579  -2.003  1.00  1.020          H  
ATOM   9880 2HD2 LEU A 607     -32.220  -5.326  -1.403  1.00  1.020          H  
ATOM   9881 3HD2 LEU A 607     -30.537  -4.952  -1.757  1.00  1.020          H  
ATOM   9882  N   SER A 608     -29.712  -1.940   2.431  1.00  0.620          N  
ATOM   9883  CA  SER A 608     -30.154  -0.802   3.227  1.00  0.690          C  
ATOM   9884  C   SER A 608     -30.328   0.485   2.403  1.00  0.650          C  
ATOM   9885  O   SER A 608     -29.692   0.694   1.354  1.00  0.550          O  
ATOM   9886  CB  SER A 608     -29.166  -0.552   4.348  1.00  0.940          C  
ATOM   9887  OG  SER A 608     -27.940  -0.134   3.831  1.00  0.940          O  
ATOM   9888  H   SER A 608     -28.768  -2.306   2.578  1.00  0.740          H  
ATOM   9889  HA  SER A 608     -31.119  -1.055   3.667  1.00  0.830          H  
ATOM   9890 1HB  SER A 608     -29.562   0.214   5.013  1.00  1.130          H  
ATOM   9891 2HB  SER A 608     -29.026  -1.465   4.932  1.00  1.130          H  
ATOM   9892  HG  SER A 608     -27.420  -0.958   3.681  1.00  1.130          H  
ATOM   9893  N   ASP A 609     -31.141   1.403   2.949  1.00  0.840          N  
ATOM   9894  CA  ASP A 609     -31.423   2.706   2.343  1.00  0.910          C  
ATOM   9895  C   ASP A 609     -30.202   3.578   2.141  1.00  1.030          C  
ATOM   9896  O   ASP A 609     -29.383   3.759   3.060  1.00  1.830          O  
ATOM   9897  CB  ASP A 609     -32.402   3.502   3.209  1.00  1.250          C  
ATOM   9898  CG  ASP A 609     -33.832   2.981   3.209  1.00  1.250          C  
ATOM   9899  OD1 ASP A 609     -34.170   2.154   2.403  1.00  1.250          O  
ATOM   9900  OD2 ASP A 609     -34.569   3.423   4.042  1.00  1.250          O  
ATOM   9901  H   ASP A 609     -31.624   1.163   3.803  1.00  1.010          H  
ATOM   9902  HA  ASP A 609     -31.877   2.530   1.368  1.00  1.090          H  
ATOM   9903 1HB  ASP A 609     -32.049   3.519   4.238  1.00  1.500          H  
ATOM   9904 2HB  ASP A 609     -32.414   4.540   2.861  1.00  1.500          H  
ATOM   9905  N   GLU A 610     -30.156   4.202   0.976  1.00  0.680          N  
ATOM   9906  CA  GLU A 610     -29.068   5.084   0.623  1.00  1.080          C  
ATOM   9907  C   GLU A 610     -29.381   6.538   0.863  1.00  0.820          C  
ATOM   9908  O   GLU A 610     -30.536   6.931   1.044  1.00  0.880          O  
ATOM   9909  CB  GLU A 610     -28.648   4.859  -0.831  1.00  1.350          C  
ATOM   9910  CG  GLU A 610     -28.091   3.476  -1.048  1.00  1.350          C  
ATOM   9911  CD  GLU A 610     -27.570   3.194  -2.424  1.00  1.350          C  
ATOM   9912  OE1 GLU A 610     -27.615   4.057  -3.286  1.00  1.350          O  
ATOM   9913  OE2 GLU A 610     -27.145   2.068  -2.607  1.00  1.350          O  
ATOM   9914  H   GLU A 610     -30.881   4.018   0.294  1.00  0.820          H  
ATOM   9915  HA  GLU A 610     -28.214   4.829   1.248  1.00  1.300          H  
ATOM   9916 1HB  GLU A 610     -29.504   4.995  -1.490  1.00  1.620          H  
ATOM   9917 2HB  GLU A 610     -27.885   5.584  -1.120  1.00  1.620          H  
ATOM   9918 1HG  GLU A 610     -27.273   3.338  -0.337  1.00  1.620          H  
ATOM   9919 2HG  GLU A 610     -28.866   2.750  -0.804  1.00  1.620          H  
ATOM   9920  N   ILE A 611     -28.329   7.330   0.761  1.00  0.820          N  
ATOM   9921  CA  ILE A 611     -28.338   8.769   0.957  1.00  0.990          C  
ATOM   9922  C   ILE A 611     -29.272   9.596   0.109  1.00  1.370          C  
ATOM   9923  O   ILE A 611     -29.621  10.697   0.542  1.00  2.340          O  
ATOM   9924  CB  ILE A 611     -26.917   9.338   0.776  1.00  1.320          C  
ATOM   9925  CG1 ILE A 611     -26.368   8.969  -0.673  1.00  1.320          C  
ATOM   9926  CG2 ILE A 611     -26.008   8.961   1.929  1.00  1.320          C  
ATOM   9927  CD1 ILE A 611     -25.053   9.616  -1.060  1.00  1.320          C  
ATOM   9928  H   ILE A 611     -27.439   6.860   0.602  1.00  0.980          H  
ATOM   9929  HA  ILE A 611     -28.626   8.941   1.993  1.00  1.190          H  
ATOM   9930  HB  ILE A 611     -27.010  10.387   0.761  1.00  1.580          H  
ATOM   9931 1HG1 ILE A 611     -26.243   7.896  -0.733  1.00  1.580          H  
ATOM   9932 2HG1 ILE A 611     -27.089   9.277  -1.423  1.00  1.580          H  
ATOM   9933 1HG2 ILE A 611     -25.030   9.413   1.811  1.00  1.580          H  
ATOM   9934 2HG2 ILE A 611     -26.441   9.315   2.856  1.00  1.580          H  
ATOM   9935 3HG2 ILE A 611     -25.905   7.923   1.972  1.00  1.580          H  
ATOM   9936 1HD1 ILE A 611     -24.782   9.294  -2.063  1.00  1.580          H  
ATOM   9937 2HD1 ILE A 611     -25.166  10.684  -1.050  1.00  1.580          H  
ATOM   9938 3HD1 ILE A 611     -24.264   9.332  -0.373  1.00  1.580          H  
ATOM   9939  N   GLY A 612     -29.684   9.101  -1.052  1.00  0.880          N  
ATOM   9940  CA  GLY A 612     -30.602   9.840  -1.903  1.00  1.260          C  
ATOM   9941  C   GLY A 612     -29.978  10.445  -3.138  1.00  0.680          C  
ATOM   9942  O   GLY A 612     -28.788  10.316  -3.390  1.00  1.060          O  
ATOM   9943  H   GLY A 612     -29.358   8.187  -1.332  1.00  1.060          H  
ATOM   9944 1HA  GLY A 612     -31.412   9.174  -2.209  1.00  1.510          H  
ATOM   9945 2HA  GLY A 612     -31.074  10.629  -1.320  1.00  1.510          H  
ATOM   9946  N   GLU A 613     -30.833  11.070  -3.920  1.00  1.120          N  
ATOM   9947  CA  GLU A 613     -30.522  11.630  -5.213  1.00  1.020          C  
ATOM   9948  C   GLU A 613     -30.026  13.056  -5.249  1.00  1.060          C  
ATOM   9949  O   GLU A 613     -29.036  13.333  -5.907  1.00  1.810          O  
ATOM   9950  CB  GLU A 613     -31.815  11.595  -6.004  1.00  1.470          C  
ATOM   9951  CG  GLU A 613     -32.365  10.228  -6.182  1.00  1.470          C  
ATOM   9952  CD  GLU A 613     -33.096   9.706  -4.956  1.00  1.470          C  
ATOM   9953  OE1 GLU A 613     -33.353  10.500  -4.077  1.00  1.470          O  
ATOM   9954  OE2 GLU A 613     -33.329   8.522  -4.858  1.00  1.470          O  
ATOM   9955  H   GLU A 613     -31.806  11.104  -3.606  1.00  1.340          H  
ATOM   9956  HA  GLU A 613     -29.771  10.995  -5.683  1.00  1.220          H  
ATOM   9957 1HB  GLU A 613     -32.568  12.213  -5.515  1.00  1.760          H  
ATOM   9958 2HB  GLU A 613     -31.646  12.013  -6.994  1.00  1.760          H  
ATOM   9959 1HG  GLU A 613     -33.061  10.292  -6.990  1.00  1.760          H  
ATOM   9960 2HG  GLU A 613     -31.562   9.549  -6.448  1.00  1.760          H  
ATOM   9961  N   ASP A 614     -30.676  13.953  -4.495  1.00  1.610          N  
ATOM   9962  CA  ASP A 614     -30.388  15.391  -4.567  1.00  2.290          C  
ATOM   9963  C   ASP A 614     -30.512  15.969  -5.979  1.00  2.090          C  
ATOM   9964  O   ASP A 614     -29.752  16.860  -6.368  1.00  2.230          O  
ATOM   9965  CB  ASP A 614     -28.988  15.696  -4.071  1.00  2.930          C  
ATOM   9966  CG  ASP A 614     -28.795  15.481  -2.636  1.00  2.930          C  
ATOM   9967  OD1 ASP A 614     -29.650  15.862  -1.873  1.00  2.930          O  
ATOM   9968  OD2 ASP A 614     -27.770  14.954  -2.275  1.00  2.930          O  
ATOM   9969  H   ASP A 614     -31.414  13.618  -3.896  1.00  1.930          H  
ATOM   9970  HA  ASP A 614     -31.086  15.908  -3.934  1.00  2.750          H  
ATOM   9971 1HB  ASP A 614     -28.245  15.120  -4.609  1.00  3.520          H  
ATOM   9972 2HB  ASP A 614     -28.799  16.696  -4.289  1.00  3.520          H  
ATOM   9973  N   SER A 615     -31.522  15.529  -6.727  1.00  2.630          N  
ATOM   9974  CA  SER A 615     -31.755  15.978  -8.104  1.00  3.240          C  
ATOM   9975  C   SER A 615     -32.095  17.455  -8.226  1.00  3.800          C  
ATOM   9976  O   SER A 615     -31.990  18.046  -9.299  1.00  4.210          O  
ATOM   9977  CB  SER A 615     -32.874  15.161  -8.722  1.00  4.290          C  
ATOM   9978  OG  SER A 615     -34.098  15.423  -8.088  1.00  4.290          O  
ATOM   9979  H   SER A 615     -32.141  14.824  -6.350  1.00  3.160          H  
ATOM   9980  HA  SER A 615     -30.841  15.808  -8.673  1.00  3.890          H  
ATOM   9981 1HB  SER A 615     -32.949  15.397  -9.785  1.00  5.150          H  
ATOM   9982 2HB  SER A 615     -32.641  14.100  -8.641  1.00  5.150          H  
ATOM   9983  HG  SER A 615     -34.762  14.915  -8.568  1.00  5.150          H  
ATOM   9984  N   TRP A 616     -32.497  18.055  -7.124  1.00  4.200          N  
ATOM   9985  CA  TRP A 616     -32.874  19.451  -7.080  1.00  5.100          C  
ATOM   9986  C   TRP A 616     -31.707  20.405  -6.876  1.00  5.130          C  
ATOM   9987  O   TRP A 616     -31.895  21.614  -6.976  1.00  5.240          O  
ATOM   9988  CB  TRP A 616     -33.881  19.653  -5.947  1.00  6.780          C  
ATOM   9989  CG  TRP A 616     -33.414  19.033  -4.652  1.00  6.780          C  
ATOM   9990  CD1 TRP A 616     -32.637  19.598  -3.693  1.00  6.780          C  
ATOM   9991  CD2 TRP A 616     -33.699  17.690  -4.198  1.00  6.780          C  
ATOM   9992  NE1 TRP A 616     -32.425  18.702  -2.662  1.00  6.780          N  
ATOM   9993  CE2 TRP A 616     -33.066  17.529  -2.965  1.00  6.780          C  
ATOM   9994  CE3 TRP A 616     -34.426  16.625  -4.738  1.00  6.780          C  
ATOM   9995  CZ2 TRP A 616     -33.135  16.336  -2.257  1.00  6.780          C  
ATOM   9996  CZ3 TRP A 616     -34.496  15.443  -4.037  1.00  6.780          C  
ATOM   9997  CH2 TRP A 616     -33.866  15.296  -2.825  1.00  6.780          C  
ATOM   9998  H   TRP A 616     -32.551  17.497  -6.287  1.00  5.040          H  
ATOM   9999  HA  TRP A 616     -33.352  19.698  -8.027  1.00  6.120          H  
ATOM  10000 1HB  TRP A 616     -34.034  20.720  -5.783  1.00  8.140          H  
ATOM  10001 2HB  TRP A 616     -34.839  19.219  -6.220  1.00  8.140          H  
ATOM  10002  HD1 TRP A 616     -32.239  20.605  -3.744  1.00  8.140          H  
ATOM  10003  HE1 TRP A 616     -31.872  18.879  -1.821  1.00  8.140          H  
ATOM  10004  HE3 TRP A 616     -34.930  16.724  -5.703  1.00  8.140          H  
ATOM  10005  HZ2 TRP A 616     -32.631  16.205  -1.290  1.00  8.140          H  
ATOM  10006  HZ3 TRP A 616     -35.067  14.622  -4.474  1.00  8.140          H  
ATOM  10007  HH2 TRP A 616     -33.940  14.344  -2.298  1.00  8.140          H  
ATOM  10008  N   ARG A 617     -30.508  19.892  -6.595  1.00  5.390          N  
ATOM  10009  CA  ARG A 617     -29.381  20.783  -6.357  1.00  5.800          C  
ATOM  10010  C   ARG A 617     -28.901  21.397  -7.661  1.00  6.140          C  
ATOM  10011  O   ARG A 617     -28.712  20.713  -8.663  1.00  6.450          O  
ATOM  10012  CB  ARG A 617     -28.222  20.068  -5.672  1.00  7.960          C  
ATOM  10013  CG  ARG A 617     -28.503  19.597  -4.262  1.00  7.960          C  
ATOM  10014  CD  ARG A 617     -27.337  18.825  -3.680  1.00  7.960          C  
ATOM  10015  NE  ARG A 617     -26.182  19.641  -3.347  1.00  7.960          N  
ATOM  10016  CZ  ARG A 617     -26.018  20.259  -2.160  1.00  7.960          C  
ATOM  10017  NH1 ARG A 617     -26.970  20.168  -1.246  1.00  7.960          N  
ATOM  10018  NH2 ARG A 617     -24.912  20.944  -1.919  1.00  7.960          N  
ATOM  10019  H   ARG A 617     -30.379  18.877  -6.560  1.00  6.470          H  
ATOM  10020  HA  ARG A 617     -29.717  21.588  -5.699  1.00  6.960          H  
ATOM  10021 1HB  ARG A 617     -27.954  19.189  -6.257  1.00  9.550          H  
ATOM  10022 2HB  ARG A 617     -27.355  20.724  -5.641  1.00  9.550          H  
ATOM  10023 1HG  ARG A 617     -28.699  20.464  -3.631  1.00  9.550          H  
ATOM  10024 2HG  ARG A 617     -29.387  18.956  -4.267  1.00  9.550          H  
ATOM  10025 1HD  ARG A 617     -27.654  18.283  -2.789  1.00  9.550          H  
ATOM  10026 2HD  ARG A 617     -27.006  18.101  -4.427  1.00  9.550          H  
ATOM  10027  HE  ARG A 617     -25.438  19.715  -4.028  1.00  9.550          H  
ATOM  10028 1HH1 ARG A 617     -27.807  19.642  -1.433  1.00  9.550          H  
ATOM  10029 2HH1 ARG A 617     -26.887  20.631  -0.325  1.00  9.550          H  
ATOM  10030 1HH2 ARG A 617     -24.193  21.013  -2.621  1.00  9.550          H  
ATOM  10031 2HH2 ARG A 617     -24.789  21.408  -1.029  1.00  9.550          H  
ATOM  10032  N   THR A 618     -28.587  22.675  -7.620  1.00  6.370          N  
ATOM  10033  CA  THR A 618     -28.128  23.404  -8.794  1.00  6.970          C  
ATOM  10034  C   THR A 618     -26.731  23.047  -9.244  1.00  7.770          C  
ATOM  10035  O   THR A 618     -26.357  23.286 -10.395  1.00  8.160          O  
ATOM  10036  CB  THR A 618     -28.190  24.874  -8.515  1.00  9.520          C  
ATOM  10037  OG1 THR A 618     -27.422  25.118  -7.367  1.00  9.520          O  
ATOM  10038  CG2 THR A 618     -29.569  25.253  -8.269  1.00  9.520          C  
ATOM  10039  H   THR A 618     -28.724  23.185  -6.762  1.00  7.640          H  
ATOM  10040  HA  THR A 618     -28.811  23.179  -9.615  1.00  8.360          H  
ATOM  10041  HB  THR A 618     -27.780  25.432  -9.357  1.00 11.420          H  
ATOM  10042  HG1 THR A 618     -27.001  25.996  -7.439  1.00 11.420          H  
ATOM  10043 1HG2 THR A 618     -29.618  26.310  -8.053  1.00 11.420          H  
ATOM  10044 2HG2 THR A 618     -30.150  25.021  -9.135  1.00 11.420          H  
ATOM  10045 3HG2 THR A 618     -29.943  24.697  -7.455  1.00 11.420          H  
ATOM  10046  N   GLY A 619     -25.984  22.379  -8.386  1.00  8.220          N  
ATOM  10047  CA  GLY A 619     -24.639  21.979  -8.743  1.00  9.180          C  
ATOM  10048  C   GLY A 619     -24.661  20.797  -9.696  1.00  9.950          C  
ATOM  10049  O   GLY A 619     -23.641  20.427 -10.274  1.00 10.320          O  
ATOM  10050  H   GLY A 619     -26.353  22.201  -7.467  1.00  9.860          H  
ATOM  10051 1HA  GLY A 619     -24.157  22.814  -9.237  1.00 11.020          H  
ATOM  10052 2HA  GLY A 619     -24.069  21.737  -7.849  1.00 11.020          H  
ATOM  10053  N   GLU A 620     -25.845  20.227  -9.911  1.00 10.420          N  
ATOM  10054  CA  GLU A 620     -26.016  19.110 -10.811  1.00 11.360          C  
ATOM  10055  C   GLU A 620     -26.396  19.647 -12.197  1.00 11.600          C  
ATOM  10056  O   GLU A 620     -26.593  18.880 -13.136  1.00 11.620          O  
ATOM  10057  CB  GLU A 620     -27.137  18.191 -10.303  1.00 15.530          C  
ATOM  10058  CG  GLU A 620     -26.927  17.579  -8.897  1.00 15.530          C  
ATOM  10059  CD  GLU A 620     -25.815  16.591  -8.780  1.00 15.530          C  
ATOM  10060  OE1 GLU A 620     -25.737  15.711  -9.602  1.00 15.530          O  
ATOM  10061  OE2 GLU A 620     -25.018  16.723  -7.870  1.00 15.530          O  
ATOM  10062  H   GLU A 620     -26.683  20.568  -9.430  1.00 12.500          H  
ATOM  10063  HA  GLU A 620     -25.082  18.560 -10.882  1.00 13.630          H  
ATOM  10064 1HB  GLU A 620     -28.074  18.750 -10.279  1.00 18.630          H  
ATOM  10065 2HB  GLU A 620     -27.272  17.366 -11.005  1.00 18.630          H  
ATOM  10066 1HG  GLU A 620     -26.730  18.396  -8.207  1.00 18.630          H  
ATOM  10067 2HG  GLU A 620     -27.862  17.104  -8.581  1.00 18.630          H  
ATOM  10068  N   GLY A 621     -26.480  20.980 -12.335  1.00 11.920          N  
ATOM  10069  CA  GLY A 621     -26.922  21.650 -13.556  1.00 12.330          C  
ATOM  10070  C   GLY A 621     -26.137  21.349 -14.825  1.00 12.410          C  
ATOM  10071  O   GLY A 621     -26.648  21.536 -15.929  1.00 12.560          O  
ATOM  10072  H   GLY A 621     -26.281  21.585 -11.537  1.00 14.300          H  
ATOM  10073 1HA  GLY A 621     -27.956  21.377 -13.730  1.00 14.800          H  
ATOM  10074 2HA  GLY A 621     -26.916  22.725 -13.379  1.00 14.800          H  
ATOM  10075  N   THR A 622     -24.900  20.889 -14.707  1.00 12.470          N  
ATOM  10076  CA  THR A 622     -24.129  20.566 -15.893  1.00 12.710          C  
ATOM  10077  C   THR A 622     -23.981  19.066 -16.057  1.00 12.590          C  
ATOM  10078  O   THR A 622     -23.187  18.602 -16.879  1.00 12.880          O  
ATOM  10079  CB  THR A 622     -22.746  21.219 -15.869  1.00 17.700          C  
ATOM  10080  OG1 THR A 622     -21.996  20.748 -14.738  1.00 17.700          O  
ATOM  10081  CG2 THR A 622     -22.933  22.711 -15.769  1.00 17.700          C  
ATOM  10082  H   THR A 622     -24.470  20.777 -13.798  1.00 14.960          H  
ATOM  10083  HA  THR A 622     -24.657  20.941 -16.769  1.00 15.250          H  
ATOM  10084  HB  THR A 622     -22.207  20.981 -16.786  1.00 21.240          H  
ATOM  10085  HG1 THR A 622     -21.734  19.829 -14.893  1.00 21.240          H  
ATOM  10086 1HG2 THR A 622     -21.986  23.191 -15.767  1.00 21.240          H  
ATOM  10087 2HG2 THR A 622     -23.506  23.049 -16.624  1.00 21.240          H  
ATOM  10088 3HG2 THR A 622     -23.466  22.964 -14.855  1.00 21.240          H  
ATOM  10089  N   LEU A 623     -24.700  18.294 -15.248  1.00 12.320          N  
ATOM  10090  CA  LEU A 623     -24.597  16.858 -15.334  1.00 12.400          C  
ATOM  10091  C   LEU A 623     -25.836  16.261 -16.018  1.00 12.590          C  
ATOM  10092  O   LEU A 623     -26.965  16.748 -15.826  1.00 12.610          O  
ATOM  10093  CB  LEU A 623     -24.420  16.297 -13.923  1.00 17.330          C  
ATOM  10094  CG  LEU A 623     -23.202  16.854 -13.143  1.00 17.330          C  
ATOM  10095  CD1 LEU A 623     -23.214  16.286 -11.772  1.00 17.330          C  
ATOM  10096  CD2 LEU A 623     -21.886  16.510 -13.846  1.00 17.330          C  
ATOM  10097  H   LEU A 623     -25.354  18.708 -14.577  1.00 14.780          H  
ATOM  10098  HA  LEU A 623     -23.722  16.637 -15.921  1.00 14.880          H  
ATOM  10099 1HB  LEU A 623     -25.317  16.544 -13.344  1.00 20.790          H  
ATOM  10100 2HB  LEU A 623     -24.336  15.214 -13.968  1.00 20.790          H  
ATOM  10101  HG  LEU A 623     -23.296  17.937 -13.055  1.00 20.790          H  
ATOM  10102 1HD1 LEU A 623     -22.383  16.695 -11.215  1.00 20.790          H  
ATOM  10103 2HD1 LEU A 623     -24.138  16.542 -11.275  1.00 20.790          H  
ATOM  10104 3HD1 LEU A 623     -23.126  15.202 -11.816  1.00 20.790          H  
ATOM  10105 1HD2 LEU A 623     -21.056  16.913 -13.262  1.00 20.790          H  
ATOM  10106 2HD2 LEU A 623     -21.783  15.428 -13.921  1.00 20.790          H  
ATOM  10107 3HD2 LEU A 623     -21.853  16.946 -14.839  1.00 20.790          H  
ATOM  10108  N   PRO A 624     -25.658  15.193 -16.821  1.00 12.900          N  
ATOM  10109  CA  PRO A 624     -26.714  14.475 -17.490  1.00 13.290          C  
ATOM  10110  C   PRO A 624     -27.549  13.743 -16.469  1.00 13.380          C  
ATOM  10111  O   PRO A 624     -27.026  13.263 -15.466  1.00 13.540          O  
ATOM  10112  CB  PRO A 624     -25.952  13.524 -18.424  1.00 19.930          C  
ATOM  10113  CG  PRO A 624     -24.603  13.324 -17.757  1.00 19.930          C  
ATOM  10114  CD  PRO A 624     -24.300  14.641 -17.069  1.00 19.930          C  
ATOM  10115  HA  PRO A 624     -27.330  15.187 -18.060  1.00 15.950          H  
ATOM  10116 1HB  PRO A 624     -26.509  12.580 -18.540  1.00 23.920          H  
ATOM  10117 2HB  PRO A 624     -25.869  13.970 -19.427  1.00 23.920          H  
ATOM  10118 1HG  PRO A 624     -24.657  12.479 -17.044  1.00 23.920          H  
ATOM  10119 2HG  PRO A 624     -23.845  13.051 -18.510  1.00 23.920          H  
ATOM  10120 1HD  PRO A 624     -23.777  14.417 -16.130  1.00 23.920          H  
ATOM  10121 2HD  PRO A 624     -23.719  15.300 -17.738  1.00 23.920          H  
ATOM  10122  N   PHE A 625     -28.817  13.565 -16.789  1.00 13.480          N  
ATOM  10123  CA  PHE A 625     -29.787  12.841 -15.971  1.00 13.780          C  
ATOM  10124  C   PHE A 625     -29.318  11.453 -15.512  1.00 14.180          C  
ATOM  10125  O   PHE A 625     -29.629  10.991 -14.410  1.00 14.270          O  
ATOM  10126  CB  PHE A 625     -31.072  12.752 -16.807  1.00 19.170          C  
ATOM  10127  CG  PHE A 625     -31.017  11.776 -17.960  1.00 19.170          C  
ATOM  10128  CD1 PHE A 625     -31.480  10.479 -17.830  1.00 19.170          C  
ATOM  10129  CD2 PHE A 625     -30.482  12.158 -19.189  1.00 19.170          C  
ATOM  10130  CE1 PHE A 625     -31.418   9.591 -18.869  1.00 19.170          C  
ATOM  10131  CE2 PHE A 625     -30.419  11.265 -20.232  1.00 19.170          C  
ATOM  10132  CZ  PHE A 625     -30.887   9.981 -20.071  1.00 19.170          C  
ATOM  10133  H   PHE A 625     -29.153  13.995 -17.638  1.00 16.180          H  
ATOM  10134  HA  PHE A 625     -29.985  13.431 -15.078  1.00 16.540          H  
ATOM  10135 1HB  PHE A 625     -31.895  12.494 -16.192  1.00 23.010          H  
ATOM  10136 2HB  PHE A 625     -31.291  13.722 -17.218  1.00 23.010          H  
ATOM  10137  HD1 PHE A 625     -31.904  10.168 -16.907  1.00 23.010          H  
ATOM  10138  HD2 PHE A 625     -30.112  13.167 -19.332  1.00 23.010          H  
ATOM  10139  HE1 PHE A 625     -31.791   8.574 -18.741  1.00 23.010          H  
ATOM  10140  HE2 PHE A 625     -29.997  11.571 -21.188  1.00 23.010          H  
ATOM  10141  HZ  PHE A 625     -30.832   9.275 -20.899  1.00 23.010          H  
ATOM  10142  N   GLU A 626     -28.446  10.841 -16.292  1.00 14.550          N  
ATOM  10143  CA  GLU A 626     -27.916   9.514 -16.028  1.00 15.130          C  
ATOM  10144  C   GLU A 626     -27.096   9.456 -14.735  1.00 15.150          C  
ATOM  10145  O   GLU A 626     -26.927   8.387 -14.146  1.00 15.970          O  
ATOM  10146  CB  GLU A 626     -27.039   9.067 -17.199  1.00 20.950          C  
ATOM  10147  CG  GLU A 626     -27.797   8.817 -18.487  1.00 20.950          C  
ATOM  10148  CD  GLU A 626     -26.912   8.388 -19.623  1.00 20.950          C  
ATOM  10149  OE1 GLU A 626     -25.717   8.390 -19.449  1.00 20.950          O  
ATOM  10150  OE2 GLU A 626     -27.429   8.060 -20.665  1.00 20.950          O  
ATOM  10151  H   GLU A 626     -28.169  11.311 -17.140  1.00 17.460          H  
ATOM  10152  HA  GLU A 626     -28.754   8.825 -15.935  1.00 18.160          H  
ATOM  10153 1HB  GLU A 626     -26.287   9.833 -17.396  1.00 25.140          H  
ATOM  10154 2HB  GLU A 626     -26.514   8.151 -16.930  1.00 25.140          H  
ATOM  10155 1HG  GLU A 626     -28.559   8.059 -18.316  1.00 25.140          H  
ATOM  10156 2HG  GLU A 626     -28.294   9.737 -18.761  1.00 25.140          H  
ATOM  10157  N   SER A 627     -26.564  10.604 -14.309  1.00 14.440          N  
ATOM  10158  CA  SER A 627     -25.708  10.702 -13.134  1.00 14.420          C  
ATOM  10159  C   SER A 627     -26.474  10.896 -11.827  1.00 14.400          C  
ATOM  10160  O   SER A 627     -25.867  10.902 -10.754  1.00 14.200          O  
ATOM  10161  CB  SER A 627     -24.714  11.846 -13.299  1.00 20.200          C  
ATOM  10162  OG  SER A 627     -23.807  11.599 -14.347  1.00 20.200          O  
ATOM  10163  H   SER A 627     -26.769  11.467 -14.818  1.00 17.330          H  
ATOM  10164  HA  SER A 627     -25.144   9.774 -13.056  1.00 17.300          H  
ATOM  10165 1HB  SER A 627     -25.263  12.769 -13.503  1.00 24.240          H  
ATOM  10166 2HB  SER A 627     -24.169  11.992 -12.369  1.00 24.240          H  
ATOM  10167  HG  SER A 627     -23.203  12.343 -14.351  1.00 24.240          H  
ATOM  10168  N   CYS A 628     -27.798  11.056 -11.894  1.00 14.760          N  
ATOM  10169  CA  CYS A 628     -28.598  11.295 -10.690  1.00 14.920          C  
ATOM  10170  C   CYS A 628     -30.023  10.745 -10.721  1.00 15.260          C  
ATOM  10171  O   CYS A 628     -30.990  11.493 -10.853  1.00 15.260          O  
ATOM  10172  CB  CYS A 628     -28.712  12.793 -10.447  1.00 20.820          C  
ATOM  10173  SG  CYS A 628     -29.676  13.190  -9.022  1.00 20.820          S  
ATOM  10174  H   CYS A 628     -28.262  11.025 -12.808  1.00 17.710          H  
ATOM  10175  HA  CYS A 628     -28.077  10.842  -9.847  1.00 17.900          H  
ATOM  10176 1HB  CYS A 628     -27.716  13.224 -10.312  1.00 24.990          H  
ATOM  10177 2HB  CYS A 628     -29.168  13.275 -11.315  1.00 24.990          H  
ATOM  10178  HG  CYS A 628     -30.786  12.594  -9.511  1.00 24.990          H  
ATOM  10179  N   LYS A 629     -30.154   9.427 -10.588  1.00 15.640          N  
ATOM  10180  CA  LYS A 629     -31.441   8.699 -10.611  1.00 16.160          C  
ATOM  10181  C   LYS A 629     -32.346   9.203 -11.731  1.00 16.160          C  
ATOM  10182  O   LYS A 629     -33.514   9.540 -11.508  1.00 16.050          O  
ATOM  10183  CB  LYS A 629     -32.185   8.715  -9.284  1.00 22.420          C  
ATOM  10184  CG  LYS A 629     -33.456   7.743  -9.249  1.00 22.420          C  
ATOM  10185  CD  LYS A 629     -34.104   7.689  -7.889  1.00 22.420          C  
ATOM  10186  CE  LYS A 629     -35.307   6.774  -7.852  1.00 22.420          C  
ATOM  10187  NZ  LYS A 629     -35.907   6.731  -6.481  1.00 22.420          N  
ATOM  10188  H   LYS A 629     -29.301   8.893 -10.476  1.00 18.770          H  
ATOM  10189  HA  LYS A 629     -31.225   7.653 -10.833  1.00 19.390          H  
ATOM  10190 1HB  LYS A 629     -31.511   8.430  -8.483  1.00 26.900          H  
ATOM  10191 2HB  LYS A 629     -32.530   9.728  -9.098  1.00 26.900          H  
ATOM  10192 1HG  LYS A 629     -34.229   8.036  -9.936  1.00 26.900          H  
ATOM  10193 2HG  LYS A 629     -33.134   6.739  -9.517  1.00 26.900          H  
ATOM  10194 1HD  LYS A 629     -33.377   7.365  -7.143  1.00 26.900          H  
ATOM  10195 2HD  LYS A 629     -34.456   8.676  -7.625  1.00 26.900          H  
ATOM  10196 1HE  LYS A 629     -36.054   7.139  -8.555  1.00 26.900          H  
ATOM  10197 2HE  LYS A 629     -35.009   5.767  -8.142  1.00 26.900          H  
ATOM  10198 1HZ  LYS A 629     -36.710   6.121  -6.478  1.00 26.900          H  
ATOM  10199 2HZ  LYS A 629     -35.217   6.384  -5.820  1.00 26.900          H  
ATOM  10200 3HZ  LYS A 629     -36.188   7.663  -6.205  1.00 26.900          H  
ATOM  10201  N   LYS A 630     -31.773   9.262 -12.913  1.00 16.420          N  
ATOM  10202  CA  LYS A 630     -32.392   9.644 -14.168  1.00 16.590          C  
ATOM  10203  C   LYS A 630     -33.028  11.039 -14.253  1.00 16.030          C  
ATOM  10204  O   LYS A 630     -33.847  11.265 -15.147  1.00 16.030          O  
ATOM  10205  CB  LYS A 630     -33.435   8.602 -14.567  1.00 23.160          C  
ATOM  10206  CG  LYS A 630     -32.868   7.201 -14.742  1.00 23.160          C  
ATOM  10207  CD  LYS A 630     -33.927   6.231 -15.237  1.00 23.160          C  
ATOM  10208  CE  LYS A 630     -33.368   4.818 -15.374  1.00 23.160          C  
ATOM  10209  NZ  LYS A 630     -34.408   3.849 -15.827  1.00 23.160          N  
ATOM  10210  H   LYS A 630     -30.802   8.988 -12.950  1.00 19.700          H  
ATOM  10211  HA  LYS A 630     -31.600   9.606 -14.905  1.00 19.910          H  
ATOM  10212 1HB  LYS A 630     -34.224   8.566 -13.815  1.00 27.790          H  
ATOM  10213 2HB  LYS A 630     -33.895   8.894 -15.509  1.00 27.790          H  
ATOM  10214 1HG  LYS A 630     -32.045   7.235 -15.457  1.00 27.790          H  
ATOM  10215 2HG  LYS A 630     -32.482   6.848 -13.787  1.00 27.790          H  
ATOM  10216 1HD  LYS A 630     -34.762   6.218 -14.535  1.00 27.790          H  
ATOM  10217 2HD  LYS A 630     -34.296   6.563 -16.207  1.00 27.790          H  
ATOM  10218 1HE  LYS A 630     -32.554   4.825 -16.097  1.00 27.790          H  
ATOM  10219 2HE  LYS A 630     -32.981   4.493 -14.409  1.00 27.790          H  
ATOM  10220 1HZ  LYS A 630     -33.999   2.927 -15.905  1.00 27.790          H  
ATOM  10221 2HZ  LYS A 630     -35.164   3.825 -15.157  1.00 27.790          H  
ATOM  10222 3HZ  LYS A 630     -34.767   4.133 -16.728  1.00 27.790          H  
ATOM  10223  N   HIS A 631     -32.610  11.997 -13.416  1.00 15.680          N  
ATOM  10224  CA  HIS A 631     -33.154  13.357 -13.498  1.00 15.220          C  
ATOM  10225  C   HIS A 631     -32.092  14.461 -13.414  1.00 15.300          C  
ATOM  10226  O   HIS A 631     -31.060  14.309 -12.767  1.00 15.170          O  
ATOM  10227  CB  HIS A 631     -34.200  13.585 -12.394  1.00 21.490          C  
ATOM  10228  CG  HIS A 631     -35.470  12.758 -12.536  1.00 21.490          C  
ATOM  10229  ND1 HIS A 631     -35.545  11.428 -12.184  1.00 21.490          N  
ATOM  10230  CD2 HIS A 631     -36.703  13.096 -12.988  1.00 21.490          C  
ATOM  10231  CE1 HIS A 631     -36.762  10.980 -12.418  1.00 21.490          C  
ATOM  10232  NE2 HIS A 631     -37.492  11.974 -12.905  1.00 21.490          N  
ATOM  10233  H   HIS A 631     -31.944  11.760 -12.672  1.00 18.820          H  
ATOM  10234  HA  HIS A 631     -33.660  13.476 -14.453  1.00 18.260          H  
ATOM  10235 1HB  HIS A 631     -33.749  13.337 -11.430  1.00 25.790          H  
ATOM  10236 2HB  HIS A 631     -34.474  14.639 -12.363  1.00 25.790          H  
ATOM  10237  HD1 HIS A 631     -34.778  10.838 -11.847  1.00 25.790          H  
ATOM  10238  HD2 HIS A 631     -37.120  14.028 -13.369  1.00 25.790          H  
ATOM  10239  HE1 HIS A 631     -37.012   9.942 -12.204  1.00 25.790          H  
ATOM  10240  N   THR A 632     -32.362  15.587 -14.074  1.00 15.570          N  
ATOM  10241  CA  THR A 632     -31.494  16.767 -14.012  1.00 15.660          C  
ATOM  10242  C   THR A 632     -32.315  18.048 -14.174  1.00 15.580          C  
ATOM  10243  O   THR A 632     -33.548  18.011 -14.155  1.00 15.850          O  
ATOM  10244  CB  THR A 632     -30.329  16.676 -15.033  1.00 21.890          C  
ATOM  10245  OG1 THR A 632     -29.393  17.740 -14.794  1.00 21.890          O  
ATOM  10246  CG2 THR A 632     -30.825  16.732 -16.464  1.00 21.890          C  
ATOM  10247  H   THR A 632     -33.216  15.646 -14.611  1.00 18.680          H  
ATOM  10248  HA  THR A 632     -31.035  16.804 -13.023  1.00 18.790          H  
ATOM  10249  HB  THR A 632     -29.812  15.737 -14.875  1.00 26.270          H  
ATOM  10250  HG1 THR A 632     -28.476  17.478 -15.163  1.00 26.270          H  
ATOM  10251 1HG2 THR A 632     -29.971  16.643 -17.136  1.00 26.270          H  
ATOM  10252 2HG2 THR A 632     -31.512  15.918 -16.637  1.00 26.270          H  
ATOM  10253 3HG2 THR A 632     -31.333  17.672 -16.655  1.00 26.270          H  
ATOM  10254  N   GLY A 633     -31.630  19.174 -14.334  1.00 15.340          N  
ATOM  10255  CA  GLY A 633     -32.279  20.487 -14.464  1.00 15.380          C  
ATOM  10256  C   GLY A 633     -31.300  21.618 -14.174  1.00 15.120          C  
ATOM  10257  O   GLY A 633     -30.273  21.397 -13.546  1.00 15.210          O  
ATOM  10258  H   GLY A 633     -30.613  19.081 -14.374  1.00 18.410          H  
ATOM  10259 1HA  GLY A 633     -32.679  20.597 -15.472  1.00 18.460          H  
ATOM  10260 2HA  GLY A 633     -33.121  20.545 -13.776  1.00 18.460          H  
ATOM  10261  N   VAL A 634     -31.634  22.838 -14.603  1.00 14.960          N  
ATOM  10262  CA  VAL A 634     -30.739  23.991 -14.438  1.00 14.900          C  
ATOM  10263  C   VAL A 634     -31.404  25.234 -13.868  1.00 15.020          C  
ATOM  10264  O   VAL A 634     -32.629  25.335 -13.839  1.00 15.130          O  
ATOM  10265  CB  VAL A 634     -30.129  24.387 -15.802  1.00 20.880          C  
ATOM  10266  CG1 VAL A 634     -29.345  23.236 -16.370  1.00 20.880          C  
ATOM  10267  CG2 VAL A 634     -31.233  24.824 -16.774  1.00 20.880          C  
ATOM  10268  H   VAL A 634     -32.523  22.962 -15.068  1.00 17.950          H  
ATOM  10269  HA  VAL A 634     -29.932  23.701 -13.763  1.00 17.880          H  
ATOM  10270  HB  VAL A 634     -29.436  25.216 -15.652  1.00 25.060          H  
ATOM  10271 1HG1 VAL A 634     -28.889  23.530 -17.313  1.00 25.060          H  
ATOM  10272 2HG1 VAL A 634     -28.578  22.971 -15.668  1.00 25.060          H  
ATOM  10273 3HG1 VAL A 634     -29.988  22.381 -16.540  1.00 25.060          H  
ATOM  10274 1HG2 VAL A 634     -30.781  25.113 -17.722  1.00 25.060          H  
ATOM  10275 2HG2 VAL A 634     -31.925  24.005 -16.940  1.00 25.060          H  
ATOM  10276 3HG2 VAL A 634     -31.776  25.680 -16.366  1.00 25.060          H  
ATOM  10277  N   GLN A 635     -30.583  26.203 -13.463  1.00 15.160          N  
ATOM  10278  CA  GLN A 635     -31.107  27.508 -13.080  1.00 15.410          C  
ATOM  10279  C   GLN A 635     -31.127  28.382 -14.306  1.00 15.020          C  
ATOM  10280  O   GLN A 635     -30.332  28.166 -15.215  1.00 14.660          O  
ATOM  10281  CB  GLN A 635     -30.289  28.147 -11.969  1.00 21.470          C  
ATOM  10282  CG  GLN A 635     -30.349  27.368 -10.735  1.00 21.470          C  
ATOM  10283  CD  GLN A 635     -31.781  27.334 -10.212  1.00 21.470          C  
ATOM  10284  OE1 GLN A 635     -32.337  28.393  -9.902  1.00 21.470          O  
ATOM  10285  NE2 GLN A 635     -32.385  26.154 -10.156  1.00 21.470          N  
ATOM  10286  H   GLN A 635     -29.584  26.046 -13.478  1.00 18.190          H  
ATOM  10287  HA  GLN A 635     -32.138  27.397 -12.746  1.00 18.490          H  
ATOM  10288 1HB  GLN A 635     -29.247  28.233 -12.276  1.00 25.770          H  
ATOM  10289 2HB  GLN A 635     -30.659  29.150 -11.763  1.00 25.770          H  
ATOM  10290 1HG  GLN A 635     -30.031  26.358 -10.961  1.00 25.770          H  
ATOM  10291 2HG  GLN A 635     -29.702  27.824  -9.984  1.00 25.770          H  
ATOM  10292 1HE2 GLN A 635     -33.338  26.090  -9.841  1.00 25.770          H  
ATOM  10293 2HE2 GLN A 635     -31.909  25.317 -10.436  1.00 25.770          H  
ATOM  10294  N   SER A 636     -32.032  29.363 -14.319  1.00 15.220          N  
ATOM  10295  CA  SER A 636     -32.224  30.308 -15.426  1.00 15.040          C  
ATOM  10296  C   SER A 636     -31.258  31.492 -15.492  1.00 14.450          C  
ATOM  10297  O   SER A 636     -31.230  32.214 -16.489  1.00 14.510          O  
ATOM  10298  CB  SER A 636     -33.638  30.842 -15.359  1.00 21.130          C  
ATOM  10299  OG  SER A 636     -33.822  31.609 -14.199  1.00 21.130          O  
ATOM  10300  H   SER A 636     -32.653  29.462 -13.525  1.00 18.260          H  
ATOM  10301  HA  SER A 636     -32.117  29.745 -16.353  1.00 18.050          H  
ATOM  10302 1HB  SER A 636     -33.837  31.454 -16.239  1.00 25.350          H  
ATOM  10303 2HB  SER A 636     -34.343  30.013 -15.369  1.00 25.350          H  
ATOM  10304  HG  SER A 636     -34.723  31.947 -14.246  1.00 25.350          H  
ATOM  10305  N   LYS A 637     -30.465  31.650 -14.447  1.00 14.020          N  
ATOM  10306  CA  LYS A 637     -29.524  32.745 -14.225  1.00 13.560          C  
ATOM  10307  C   LYS A 637     -28.538  33.029 -15.372  1.00 13.520          C  
ATOM  10308  O   LYS A 637     -28.308  32.163 -16.226  1.00 13.840          O  
ATOM  10309  CB  LYS A 637     -28.739  32.458 -12.927  1.00 19.170          C  
ATOM  10310  CG  LYS A 637     -29.517  32.656 -11.643  1.00 19.170          C  
ATOM  10311  CD  LYS A 637     -28.612  32.436 -10.412  1.00 19.170          C  
ATOM  10312  CE  LYS A 637     -29.328  32.782  -9.095  1.00 19.170          C  
ATOM  10313  NZ  LYS A 637     -29.423  34.276  -8.858  1.00 19.170          N  
ATOM  10314  H   LYS A 637     -30.569  30.950 -13.727  1.00 16.820          H  
ATOM  10315  HA  LYS A 637     -30.140  33.622 -14.064  1.00 16.270          H  
ATOM  10316 1HB  LYS A 637     -28.484  31.397 -12.931  1.00 23.000          H  
ATOM  10317 2HB  LYS A 637     -27.801  32.980 -12.880  1.00 23.000          H  
ATOM  10318 1HG  LYS A 637     -29.923  33.667 -11.623  1.00 23.000          H  
ATOM  10319 2HG  LYS A 637     -30.347  31.950 -11.610  1.00 23.000          H  
ATOM  10320 1HD  LYS A 637     -28.298  31.390 -10.371  1.00 23.000          H  
ATOM  10321 2HD  LYS A 637     -27.722  33.062 -10.493  1.00 23.000          H  
ATOM  10322 1HE  LYS A 637     -30.333  32.369  -9.132  1.00 23.000          H  
ATOM  10323 2HE  LYS A 637     -28.793  32.333  -8.263  1.00 23.000          H  
ATOM  10324 1HZ  LYS A 637     -29.903  34.447  -7.989  1.00 23.000          H  
ATOM  10325 2HZ  LYS A 637     -28.469  34.698  -8.780  1.00 23.000          H  
ATOM  10326 3HZ  LYS A 637     -29.920  34.724  -9.600  1.00 23.000          H  
ATOM  10327  N   PRO A 638     -27.911  34.251 -15.391  1.00 13.330          N  
ATOM  10328  CA  PRO A 638     -26.936  34.754 -16.362  1.00 13.190          C  
ATOM  10329  C   PRO A 638     -25.834  33.769 -16.703  1.00 12.880          C  
ATOM  10330  O   PRO A 638     -25.248  33.851 -17.774  1.00 12.730          O  
ATOM  10331  CB  PRO A 638     -26.391  36.009 -15.680  1.00 19.790          C  
ATOM  10332  CG  PRO A 638     -27.543  36.519 -14.860  1.00 19.790          C  
ATOM  10333  CD  PRO A 638     -28.246  35.298 -14.346  1.00 19.790          C  
ATOM  10334  HA  PRO A 638     -27.483  35.030 -17.273  1.00 15.830          H  
ATOM  10335 1HB  PRO A 638     -25.510  35.754 -15.070  1.00 23.740          H  
ATOM  10336 2HB  PRO A 638     -26.055  36.730 -16.435  1.00 23.740          H  
ATOM  10337 1HG  PRO A 638     -27.171  37.164 -14.047  1.00 23.740          H  
ATOM  10338 2HG  PRO A 638     -28.194  37.149 -15.484  1.00 23.740          H  
ATOM  10339 1HD  PRO A 638     -27.846  35.072 -13.360  1.00 23.740          H  
ATOM  10340 2HD  PRO A 638     -29.314  35.541 -14.328  1.00 23.740          H  
ATOM  10341  N   ILE A 639     -25.508  32.859 -15.803  1.00 13.000          N  
ATOM  10342  CA  ILE A 639     -24.482  31.855 -16.066  1.00 13.000          C  
ATOM  10343  C   ILE A 639     -24.724  31.067 -17.380  1.00 12.720          C  
ATOM  10344  O   ILE A 639     -23.783  30.584 -18.016  1.00 12.740          O  
ATOM  10345  CB  ILE A 639     -24.408  30.907 -14.844  1.00 18.200          C  
ATOM  10346  CG1 ILE A 639     -25.837  30.231 -14.603  1.00 18.200          C  
ATOM  10347  CG2 ILE A 639     -23.903  31.653 -13.631  1.00 18.200          C  
ATOM  10348  CD1 ILE A 639     -25.906  29.141 -13.541  1.00 18.200          C  
ATOM  10349  H   ILE A 639     -25.995  32.841 -14.926  1.00 15.600          H  
ATOM  10350  HA  ILE A 639     -23.526  32.369 -16.156  1.00 15.600          H  
ATOM  10351  HB  ILE A 639     -23.713  30.102 -15.071  1.00 21.840          H  
ATOM  10352 1HG1 ILE A 639     -26.533  30.998 -14.322  1.00 21.840          H  
ATOM  10353 2HG1 ILE A 639     -26.182  29.790 -15.525  1.00 21.840          H  
ATOM  10354 1HG2 ILE A 639     -23.820  30.973 -12.796  1.00 21.840          H  
ATOM  10355 2HG2 ILE A 639     -22.919  32.064 -13.854  1.00 21.840          H  
ATOM  10356 3HG2 ILE A 639     -24.583  32.462 -13.378  1.00 21.840          H  
ATOM  10357 1HD1 ILE A 639     -26.935  28.774 -13.484  1.00 21.840          H  
ATOM  10358 2HD1 ILE A 639     -25.254  28.326 -13.804  1.00 21.840          H  
ATOM  10359 3HD1 ILE A 639     -25.616  29.535 -12.571  1.00 21.840          H  
ATOM  10360  N   ASN A 640     -25.972  31.042 -17.857  1.00 12.620          N  
ATOM  10361  CA  ASN A 640     -26.324  30.322 -19.071  1.00 12.510          C  
ATOM  10362  C   ASN A 640     -25.954  31.113 -20.323  1.00 12.640          C  
ATOM  10363  O   ASN A 640     -26.003  30.605 -21.443  1.00 12.710          O  
ATOM  10364  CB  ASN A 640     -27.805  30.059 -19.077  1.00 17.560          C  
ATOM  10365  CG  ASN A 640     -28.229  29.139 -17.996  1.00 17.560          C  
ATOM  10366  OD1 ASN A 640     -27.505  28.244 -17.539  1.00 17.560          O  
ATOM  10367  ND2 ASN A 640     -29.419  29.371 -17.552  1.00 17.560          N  
ATOM  10368  H   ASN A 640     -26.716  31.496 -17.313  1.00 15.140          H  
ATOM  10369  HA  ASN A 640     -25.779  29.378 -19.090  1.00 15.010          H  
ATOM  10370 1HB  ASN A 640     -28.337  31.006 -18.949  1.00 21.070          H  
ATOM  10371 2HB  ASN A 640     -28.101  29.640 -20.037  1.00 21.070          H  
ATOM  10372 1HD2 ASN A 640     -29.791  28.827 -16.785  1.00 21.070          H  
ATOM  10373 2HD2 ASN A 640     -29.958  30.114 -17.954  1.00 21.070          H  
ATOM  10374  N   ARG A 641     -25.512  32.351 -20.147  1.00 12.880          N  
ATOM  10375  CA  ARG A 641     -25.169  33.215 -21.265  1.00 13.150          C  
ATOM  10376  C   ARG A 641     -23.834  32.817 -21.861  1.00 13.390          C  
ATOM  10377  O   ARG A 641     -23.445  33.316 -22.914  1.00 13.360          O  
ATOM  10378  CB  ARG A 641     -25.130  34.664 -20.819  1.00 18.300          C  
ATOM  10379  CG  ARG A 641     -26.488  35.223 -20.417  1.00 18.300          C  
ATOM  10380  CD  ARG A 641     -26.382  36.581 -19.855  1.00 18.300          C  
ATOM  10381  NE  ARG A 641     -27.679  37.076 -19.405  1.00 18.300          N  
ATOM  10382  CZ  ARG A 641     -27.882  38.225 -18.730  1.00 18.300          C  
ATOM  10383  NH1 ARG A 641     -26.868  39.010 -18.425  1.00 18.300          N  
ATOM  10384  NH2 ARG A 641     -29.110  38.563 -18.372  1.00 18.300          N  
ATOM  10385  H   ARG A 641     -25.435  32.731 -19.204  1.00 15.460          H  
ATOM  10386  HA  ARG A 641     -25.936  33.109 -22.032  1.00 15.780          H  
ATOM  10387 1HB  ARG A 641     -24.451  34.768 -19.975  1.00 21.960          H  
ATOM  10388 2HB  ARG A 641     -24.744  35.282 -21.627  1.00 21.960          H  
ATOM  10389 1HG  ARG A 641     -27.129  35.268 -21.295  1.00 21.960          H  
ATOM  10390 2HG  ARG A 641     -26.944  34.573 -19.673  1.00 21.960          H  
ATOM  10391 1HD  ARG A 641     -25.706  36.552 -18.999  1.00 21.960          H  
ATOM  10392 2HD  ARG A 641     -25.994  37.259 -20.613  1.00 21.960          H  
ATOM  10393  HE  ARG A 641     -28.490  36.508 -19.616  1.00 21.960          H  
ATOM  10394 1HH1 ARG A 641     -25.930  38.758 -18.697  1.00 21.960          H  
ATOM  10395 2HH1 ARG A 641     -27.029  39.871 -17.921  1.00 21.960          H  
ATOM  10396 1HH2 ARG A 641     -29.889  37.962 -18.605  1.00 21.960          H  
ATOM  10397 2HH2 ARG A 641     -29.274  39.423 -17.867  1.00 21.960          H  
ATOM  10398  N   LYS A 642     -23.123  31.911 -21.188  1.00 13.800          N  
ATOM  10399  CA  LYS A 642     -21.854  31.435 -21.692  1.00 14.210          C  
ATOM  10400  C   LYS A 642     -22.032  30.170 -22.541  1.00 14.260          C  
ATOM  10401  O   LYS A 642     -21.047  29.579 -22.989  1.00 14.420          O  
ATOM  10402  CB  LYS A 642     -20.890  31.181 -20.551  1.00 19.730          C  
ATOM  10403  CG  LYS A 642     -20.527  32.410 -19.685  1.00 19.730          C  
ATOM  10404  CD  LYS A 642     -19.706  33.509 -20.413  1.00 19.730          C  
ATOM  10405  CE  LYS A 642     -18.290  33.006 -20.747  1.00 19.730          C  
ATOM  10406  NZ  LYS A 642     -17.385  34.080 -21.144  1.00 19.730          N  
ATOM  10407  H   LYS A 642     -23.478  31.536 -20.301  1.00 16.560          H  
ATOM  10408  HA  LYS A 642     -21.433  32.196 -22.345  1.00 17.050          H  
ATOM  10409 1HB  LYS A 642     -21.326  30.436 -19.885  1.00 23.680          H  
ATOM  10410 2HB  LYS A 642     -19.978  30.763 -20.945  1.00 23.680          H  
ATOM  10411 1HG  LYS A 642     -21.436  32.844 -19.266  1.00 23.680          H  
ATOM  10412 2HG  LYS A 642     -19.910  32.062 -18.880  1.00 23.680          H  
ATOM  10413 1HD  LYS A 642     -20.200  33.827 -21.330  1.00 23.680          H  
ATOM  10414 2HD  LYS A 642     -19.615  34.379 -19.763  1.00 23.680          H  
ATOM  10415 1HE  LYS A 642     -17.870  32.519 -19.886  1.00 23.680          H  
ATOM  10416 2HE  LYS A 642     -18.353  32.296 -21.569  1.00 23.680          H  
ATOM  10417 1HZ  LYS A 642     -16.468  33.684 -21.357  1.00 23.680          H  
ATOM  10418 2HZ  LYS A 642     -17.735  34.589 -21.957  1.00 23.680          H  
ATOM  10419 3HZ  LYS A 642     -17.304  34.726 -20.385  1.00 23.680          H  
ATOM  10420  N   GLN A 643     -23.278  29.732 -22.737  1.00 14.260          N  
ATOM  10421  CA  GLN A 643     -23.556  28.547 -23.530  1.00 14.510          C  
ATOM  10422  C   GLN A 643     -23.635  28.906 -25.017  1.00 14.420          C  
ATOM  10423  O   GLN A 643     -23.939  30.051 -25.349  1.00 14.230          O  
ATOM  10424  CB  GLN A 643     -24.867  27.906 -23.064  1.00 20.210          C  
ATOM  10425  CG  GLN A 643     -24.807  27.367 -21.665  1.00 20.210          C  
ATOM  10426  CD  GLN A 643     -23.871  26.204 -21.592  1.00 20.210          C  
ATOM  10427  OE1 GLN A 643     -24.069  25.214 -22.300  1.00 20.210          O  
ATOM  10428  NE2 GLN A 643     -22.844  26.296 -20.775  1.00 20.210          N  
ATOM  10429  H   GLN A 643     -24.073  30.242 -22.338  1.00 17.110          H  
ATOM  10430  HA  GLN A 643     -22.748  27.854 -23.349  1.00 17.410          H  
ATOM  10431 1HB  GLN A 643     -25.658  28.655 -23.094  1.00 24.260          H  
ATOM  10432 2HB  GLN A 643     -25.162  27.106 -23.731  1.00 24.260          H  
ATOM  10433 1HG  GLN A 643     -24.442  28.147 -20.998  1.00 24.260          H  
ATOM  10434 2HG  GLN A 643     -25.801  27.043 -21.355  1.00 24.260          H  
ATOM  10435 1HE2 GLN A 643     -22.199  25.530 -20.706  1.00 24.260          H  
ATOM  10436 2HE2 GLN A 643     -22.707  27.125 -20.235  1.00 24.260          H  
ATOM  10437  N   PRO A 644     -23.393  27.954 -25.939  1.00 14.700          N  
ATOM  10438  CA  PRO A 644     -23.538  28.111 -27.377  1.00 14.820          C  
ATOM  10439  C   PRO A 644     -24.955  28.529 -27.728  1.00 15.050          C  
ATOM  10440  O   PRO A 644     -25.902  28.142 -27.041  1.00 15.420          O  
ATOM  10441  CB  PRO A 644     -23.235  26.706 -27.912  1.00 22.230          C  
ATOM  10442  CG  PRO A 644     -22.368  26.065 -26.857  1.00 22.230          C  
ATOM  10443  CD  PRO A 644     -22.872  26.614 -25.540  1.00 22.230          C  
ATOM  10444  HA  PRO A 644     -22.807  28.852 -27.738  1.00 17.780          H  
ATOM  10445 1HB  PRO A 644     -24.180  26.162 -28.078  1.00 26.680          H  
ATOM  10446 2HB  PRO A 644     -22.737  26.778 -28.890  1.00 26.680          H  
ATOM  10447 1HG  PRO A 644     -22.453  24.968 -26.913  1.00 26.680          H  
ATOM  10448 2HG  PRO A 644     -21.310  26.309 -27.038  1.00 26.680          H  
ATOM  10449 1HD  PRO A 644     -23.666  25.976 -25.123  1.00 26.680          H  
ATOM  10450 2HD  PRO A 644     -21.996  26.682 -24.888  1.00 26.680          H  
ATOM  10451  N   GLY A 645     -25.105  29.277 -28.814  1.00 14.990          N  
ATOM  10452  CA  GLY A 645     -26.410  29.757 -29.238  1.00 15.360          C  
ATOM  10453  C   GLY A 645     -26.358  30.270 -30.671  1.00 15.840          C  
ATOM  10454  O   GLY A 645     -25.474  29.891 -31.437  1.00 15.990          O  
ATOM  10455  H   GLY A 645     -24.291  29.546 -29.351  1.00 17.990          H  
ATOM  10456 1HA  GLY A 645     -27.139  28.950 -29.160  1.00 18.430          H  
ATOM  10457 2HA  GLY A 645     -26.738  30.553 -28.570  1.00 18.430          H  
ATOM  10458  N   ARG A 646     -27.341  31.086 -31.040  1.00 16.210          N  
ATOM  10459  CA  ARG A 646     -27.495  31.603 -32.408  1.00 16.790          C  
ATOM  10460  C   ARG A 646     -27.073  33.063 -32.583  1.00 16.930          C  
ATOM  10461  O   ARG A 646     -27.493  33.724 -33.533  1.00 17.240          O  
ATOM  10462  CB  ARG A 646     -28.940  31.456 -32.859  1.00 23.270          C  
ATOM  10463  CG  ARG A 646     -29.950  32.308 -32.094  1.00 23.270          C  
ATOM  10464  CD  ARG A 646     -31.324  32.096 -32.585  1.00 23.270          C  
ATOM  10465  NE  ARG A 646     -32.291  32.932 -31.874  1.00 23.270          N  
ATOM  10466  CZ  ARG A 646     -32.934  32.597 -30.727  1.00 23.270          C  
ATOM  10467  NH1 ARG A 646     -32.710  31.435 -30.139  1.00 23.270          N  
ATOM  10468  NH2 ARG A 646     -33.797  33.447 -30.192  1.00 23.270          N  
ATOM  10469  H   ARG A 646     -28.026  31.331 -30.342  1.00 19.450          H  
ATOM  10470  HA  ARG A 646     -26.875  30.996 -33.067  1.00 20.150          H  
ATOM  10471 1HB  ARG A 646     -29.017  31.722 -33.912  1.00 27.930          H  
ATOM  10472 2HB  ARG A 646     -29.243  30.415 -32.764  1.00 27.930          H  
ATOM  10473 1HG  ARG A 646     -29.919  32.067 -31.037  1.00 27.930          H  
ATOM  10474 2HG  ARG A 646     -29.719  33.365 -32.230  1.00 27.930          H  
ATOM  10475 1HD  ARG A 646     -31.361  32.367 -33.641  1.00 27.930          H  
ATOM  10476 2HD  ARG A 646     -31.607  31.053 -32.477  1.00 27.930          H  
ATOM  10477  HE  ARG A 646     -32.499  33.838 -32.277  1.00 27.930          H  
ATOM  10478 1HH1 ARG A 646     -32.056  30.779 -30.537  1.00 27.930          H  
ATOM  10479 2HH1 ARG A 646     -33.198  31.197 -29.285  1.00 27.930          H  
ATOM  10480 1HH2 ARG A 646     -33.981  34.335 -30.643  1.00 27.930          H  
ATOM  10481 2HH2 ARG A 646     -34.281  33.209 -29.339  1.00 27.930          H  
ATOM  10482  N   TYR A 647     -26.291  33.578 -31.646  1.00 16.840          N  
ATOM  10483  CA  TYR A 647     -25.863  34.966 -31.683  1.00 17.080          C  
ATOM  10484  C   TYR A 647     -24.368  35.178 -31.866  1.00 17.230          C  
ATOM  10485  O   TYR A 647     -23.544  34.340 -31.504  1.00 17.200          O  
ATOM  10486  CB  TYR A 647     -26.325  35.678 -30.420  1.00 23.820          C  
ATOM  10487  CG  TYR A 647     -27.810  35.858 -30.347  1.00 23.820          C  
ATOM  10488  CD1 TYR A 647     -28.610  34.906 -29.746  1.00 23.820          C  
ATOM  10489  CD2 TYR A 647     -28.374  36.994 -30.892  1.00 23.820          C  
ATOM  10490  CE1 TYR A 647     -29.976  35.096 -29.690  1.00 23.820          C  
ATOM  10491  CE2 TYR A 647     -29.729  37.186 -30.835  1.00 23.820          C  
ATOM  10492  CZ  TYR A 647     -30.532  36.245 -30.239  1.00 23.820          C  
ATOM  10493  OH  TYR A 647     -31.890  36.451 -30.181  1.00 23.820          O  
ATOM  10494  H   TYR A 647     -25.979  32.983 -30.893  1.00 20.210          H  
ATOM  10495  HA  TYR A 647     -26.352  35.442 -32.533  1.00 20.500          H  
ATOM  10496 1HB  TYR A 647     -26.007  35.112 -29.546  1.00 28.580          H  
ATOM  10497 2HB  TYR A 647     -25.863  36.635 -30.361  1.00 28.580          H  
ATOM  10498  HD1 TYR A 647     -28.166  34.010 -29.319  1.00 28.580          H  
ATOM  10499  HD2 TYR A 647     -27.742  37.743 -31.366  1.00 28.580          H  
ATOM  10500  HE1 TYR A 647     -30.612  34.349 -29.217  1.00 28.580          H  
ATOM  10501  HE2 TYR A 647     -30.169  38.087 -31.264  1.00 28.580          H  
ATOM  10502  HH  TYR A 647     -32.100  37.305 -30.571  1.00 28.580          H  
ATOM  10503  N   HIS A 648     -24.037  36.353 -32.403  1.00 17.530          N  
ATOM  10504  CA  HIS A 648     -22.662  36.812 -32.605  1.00 17.870          C  
ATOM  10505  C   HIS A 648     -22.348  37.983 -31.671  1.00 17.350          C  
ATOM  10506  O   HIS A 648     -21.504  38.831 -31.963  1.00 17.660          O  
ATOM  10507  CB  HIS A 648     -22.450  37.215 -34.063  1.00 24.880          C  
ATOM  10508  CG  HIS A 648     -22.624  36.071 -35.012  1.00 24.880          C  
ATOM  10509  ND1 HIS A 648     -21.690  35.063 -35.143  1.00 24.880          N  
ATOM  10510  CD2 HIS A 648     -23.627  35.766 -35.867  1.00 24.880          C  
ATOM  10511  CE1 HIS A 648     -22.111  34.195 -36.043  1.00 24.880          C  
ATOM  10512  NE2 HIS A 648     -23.282  34.599 -36.498  1.00 24.880          N  
ATOM  10513  H   HIS A 648     -24.785  36.969 -32.694  1.00 21.040          H  
ATOM  10514  HA  HIS A 648     -21.968  36.006 -32.371  1.00 21.440          H  
ATOM  10515 1HB  HIS A 648     -23.154  38.000 -34.334  1.00 29.860          H  
ATOM  10516 2HB  HIS A 648     -21.445  37.614 -34.189  1.00 29.860          H  
ATOM  10517  HD1 HIS A 648     -20.928  34.886 -34.519  1.00 29.860          H  
ATOM  10518  HD2 HIS A 648     -24.570  36.258 -36.106  1.00 29.860          H  
ATOM  10519  HE1 HIS A 648     -21.510  33.321 -36.293  1.00 29.860          H  
ATOM  10520  N   LEU A 649     -23.085  38.032 -30.573  1.00 16.720          N  
ATOM  10521  CA  LEU A 649     -22.983  39.049 -29.540  1.00 16.270          C  
ATOM  10522  C   LEU A 649     -21.833  38.749 -28.596  1.00 16.690          C  
ATOM  10523  O   LEU A 649     -21.436  37.595 -28.435  1.00 16.450          O  
ATOM  10524  CB  LEU A 649     -24.300  39.100 -28.755  1.00 22.960          C  
ATOM  10525  CG  LEU A 649     -25.583  39.477 -29.563  1.00 22.960          C  
ATOM  10526  CD1 LEU A 649     -26.800  39.300 -28.663  1.00 22.960          C  
ATOM  10527  CD2 LEU A 649     -25.500  40.916 -30.056  1.00 22.960          C  
ATOM  10528  H   LEU A 649     -23.743  37.282 -30.435  1.00 20.060          H  
ATOM  10529  HA  LEU A 649     -22.782  40.009 -30.008  1.00 19.520          H  
ATOM  10530 1HB  LEU A 649     -24.466  38.119 -28.311  1.00 27.550          H  
ATOM  10531 2HB  LEU A 649     -24.189  39.820 -27.944  1.00 27.550          H  
ATOM  10532  HG  LEU A 649     -25.683  38.831 -30.416  1.00 27.550          H  
ATOM  10533 1HD1 LEU A 649     -27.704  39.551 -29.217  1.00 27.550          H  
ATOM  10534 2HD1 LEU A 649     -26.862  38.264 -28.326  1.00 27.550          H  
ATOM  10535 3HD1 LEU A 649     -26.715  39.955 -27.797  1.00 27.550          H  
ATOM  10536 1HD2 LEU A 649     -26.409  41.158 -30.609  1.00 27.550          H  
ATOM  10537 2HD2 LEU A 649     -25.408  41.590 -29.204  1.00 27.550          H  
ATOM  10538 3HD2 LEU A 649     -24.645  41.042 -30.712  1.00 27.550          H  
ATOM  10539  N   ASP A 650     -21.307  39.785 -27.949  1.00 17.440          N  
ATOM  10540  CA  ASP A 650     -20.221  39.599 -26.999  1.00 18.030          C  
ATOM  10541  C   ASP A 650     -20.595  38.583 -25.929  1.00 17.590          C  
ATOM  10542  O   ASP A 650     -21.656  38.667 -25.307  1.00 17.300          O  
ATOM  10543  CB  ASP A 650     -19.883  40.921 -26.307  1.00 25.010          C  
ATOM  10544  CG  ASP A 650     -19.232  41.979 -27.214  1.00 25.010          C  
ATOM  10545  OD1 ASP A 650     -18.857  41.676 -28.321  1.00 25.010          O  
ATOM  10546  OD2 ASP A 650     -19.129  43.095 -26.770  1.00 25.010          O  
ATOM  10547  H   ASP A 650     -21.647  40.717 -28.137  1.00 20.930          H  
ATOM  10548  HA  ASP A 650     -19.344  39.235 -27.536  1.00 21.640          H  
ATOM  10549 1HB  ASP A 650     -20.789  41.345 -25.881  1.00 30.010          H  
ATOM  10550 2HB  ASP A 650     -19.212  40.718 -25.484  1.00 30.010          H  
ATOM  10551  N   ASN A 651     -19.672  37.668 -25.671  1.00 17.660          N  
ATOM  10552  CA  ASN A 651     -19.793  36.598 -24.694  1.00 17.390          C  
ATOM  10553  C   ASN A 651     -18.869  36.836 -23.511  1.00 16.870          C  
ATOM  10554  O   ASN A 651     -18.299  35.891 -22.951  1.00 16.240          O  
ATOM  10555  CB  ASN A 651     -19.507  35.286 -25.389  1.00 24.450          C  
ATOM  10556  CG  ASN A 651     -18.125  35.285 -25.978  1.00 24.450          C  
ATOM  10557  OD1 ASN A 651     -17.593  36.374 -26.281  1.00 24.450          O  
ATOM  10558  ND2 ASN A 651     -17.544  34.125 -26.165  1.00 24.450          N  
ATOM  10559  H   ASN A 651     -18.818  37.677 -26.227  1.00 21.190          H  
ATOM  10560  HA  ASN A 651     -20.818  36.581 -24.317  1.00 20.870          H  
ATOM  10561 1HB  ASN A 651     -19.603  34.461 -24.683  1.00 29.340          H  
ATOM  10562 2HB  ASN A 651     -20.235  35.131 -26.187  1.00 29.340          H  
ATOM  10563 1HD2 ASN A 651     -16.627  34.082 -26.564  1.00 29.340          H  
ATOM  10564 2HD2 ASN A 651     -18.017  33.282 -25.914  1.00 29.340          H  
ATOM  10565  N   TYR A 652     -18.693  38.109 -23.191  1.00 17.290          N  
ATOM  10566  CA  TYR A 652     -17.794  38.588 -22.151  1.00 17.160          C  
ATOM  10567  C   TYR A 652     -18.288  38.409 -20.723  1.00 16.660          C  
ATOM  10568  O   TYR A 652     -19.470  38.609 -20.409  1.00 16.140          O  
ATOM  10569  CB  TYR A 652     -17.547  40.076 -22.379  1.00 24.080          C  
ATOM  10570  CG  TYR A 652     -16.773  40.446 -23.630  1.00 24.080          C  
ATOM  10571  CD1 TYR A 652     -15.917  39.547 -24.283  1.00 24.080          C  
ATOM  10572  CD2 TYR A 652     -16.916  41.727 -24.126  1.00 24.080          C  
ATOM  10573  CE1 TYR A 652     -15.235  39.947 -25.400  1.00 24.080          C  
ATOM  10574  CE2 TYR A 652     -16.229  42.114 -25.250  1.00 24.080          C  
ATOM  10575  CZ  TYR A 652     -15.391  41.231 -25.882  1.00 24.080          C  
ATOM  10576  OH  TYR A 652     -14.700  41.616 -27.002  1.00 24.080          O  
ATOM  10577  H   TYR A 652     -19.220  38.779 -23.732  1.00 20.750          H  
ATOM  10578  HA  TYR A 652     -16.860  38.032 -22.210  1.00 20.590          H  
ATOM  10579 1HB  TYR A 652     -18.505  40.580 -22.434  1.00 28.890          H  
ATOM  10580 2HB  TYR A 652     -17.034  40.484 -21.526  1.00 28.890          H  
ATOM  10581  HD1 TYR A 652     -15.772  38.535 -23.931  1.00 28.890          H  
ATOM  10582  HD2 TYR A 652     -17.578  42.435 -23.628  1.00 28.890          H  
ATOM  10583  HE1 TYR A 652     -14.570  39.250 -25.906  1.00 28.890          H  
ATOM  10584  HE2 TYR A 652     -16.351  43.126 -25.639  1.00 28.890          H  
ATOM  10585  HH  TYR A 652     -14.999  42.490 -27.272  1.00 28.890          H  
ATOM  10586  N   GLU A 653     -17.330  38.123 -19.838  1.00 16.940          N  
ATOM  10587  CA  GLU A 653     -17.548  38.024 -18.404  1.00 16.660          C  
ATOM  10588  C   GLU A 653     -17.669  39.408 -17.776  1.00 15.900          C  
ATOM  10589  O   GLU A 653     -17.149  40.399 -18.305  1.00 15.470          O  
ATOM  10590  CB  GLU A 653     -16.423  37.202 -17.742  1.00 23.440          C  
ATOM  10591  CG  GLU A 653     -15.037  37.876 -17.691  1.00 23.440          C  
ATOM  10592  CD  GLU A 653     -14.265  37.725 -18.971  1.00 23.440          C  
ATOM  10593  OE1 GLU A 653     -14.825  37.177 -19.892  1.00 23.440          O  
ATOM  10594  OE2 GLU A 653     -13.136  38.143 -19.040  1.00 23.440          O  
ATOM  10595  H   GLU A 653     -16.381  37.943 -20.182  1.00 20.330          H  
ATOM  10596  HA  GLU A 653     -18.489  37.498 -18.238  1.00 19.990          H  
ATOM  10597 1HB  GLU A 653     -16.708  36.972 -16.716  1.00 28.120          H  
ATOM  10598 2HB  GLU A 653     -16.316  36.252 -18.266  1.00 28.120          H  
ATOM  10599 1HG  GLU A 653     -15.153  38.917 -17.491  1.00 28.120          H  
ATOM  10600 2HG  GLU A 653     -14.465  37.440 -16.874  1.00 28.120          H  
ATOM  10601  N   GLN A 654     -18.281  39.479 -16.595  1.00 15.860          N  
ATOM  10602  CA  GLN A 654     -18.449  40.771 -15.940  1.00 15.270          C  
ATOM  10603  C   GLN A 654     -17.133  41.528 -15.740  1.00 15.100          C  
ATOM  10604  O   GLN A 654     -17.134  42.758 -15.668  1.00 14.560          O  
ATOM  10605  CB  GLN A 654     -19.117  40.588 -14.581  1.00 21.610          C  
ATOM  10606  CG  GLN A 654     -18.244  39.943 -13.500  1.00 21.610          C  
ATOM  10607  CD  GLN A 654     -19.006  39.702 -12.228  1.00 21.610          C  
ATOM  10608  OE1 GLN A 654     -19.849  40.516 -11.819  1.00 21.610          O  
ATOM  10609  NE2 GLN A 654     -18.727  38.583 -11.576  1.00 21.610          N  
ATOM  10610  H   GLN A 654     -18.678  38.643 -16.184  1.00 19.030          H  
ATOM  10611  HA  GLN A 654     -19.101  41.381 -16.562  1.00 18.320          H  
ATOM  10612 1HB  GLN A 654     -19.445  41.538 -14.219  1.00 25.940          H  
ATOM  10613 2HB  GLN A 654     -20.003  39.969 -14.701  1.00 25.940          H  
ATOM  10614 1HG  GLN A 654     -17.853  38.994 -13.857  1.00 25.940          H  
ATOM  10615 2HG  GLN A 654     -17.428  40.621 -13.247  1.00 25.940          H  
ATOM  10616 1HE2 GLN A 654     -19.202  38.358 -10.718  1.00 25.940          H  
ATOM  10617 2HE2 GLN A 654     -18.034  37.947 -11.925  1.00 25.940          H  
ATOM  10618  N   ALA A 655     -16.009  40.806 -15.605  1.00 15.700          N  
ATOM  10619  CA  ALA A 655     -14.716  41.456 -15.432  1.00 15.800          C  
ATOM  10620  C   ALA A 655     -14.313  42.243 -16.684  1.00 15.330          C  
ATOM  10621  O   ALA A 655     -13.781  43.346 -16.596  1.00 14.860          O  
ATOM  10622  CB  ALA A 655     -13.650  40.429 -15.106  1.00 22.080          C  
ATOM  10623  H   ALA A 655     -16.051  39.795 -15.620  1.00 18.840          H  
ATOM  10624  HA  ALA A 655     -14.800  42.157 -14.601  1.00 18.960          H  
ATOM  10625 1HB  ALA A 655     -12.698  40.935 -14.951  1.00 26.500          H  
ATOM  10626 2HB  ALA A 655     -13.928  39.892 -14.202  1.00 26.500          H  
ATOM  10627 3HB  ALA A 655     -13.550  39.727 -15.927  1.00 26.500          H  
ATOM  10628  N   ARG A 656     -14.619  41.692 -17.859  1.00 15.580          N  
ATOM  10629  CA  ARG A 656     -14.262  42.269 -19.149  1.00 15.300          C  
ATOM  10630  C   ARG A 656     -15.152  43.447 -19.452  1.00 14.450          C  
ATOM  10631  O   ARG A 656     -14.754  44.398 -20.134  1.00 14.180          O  
ATOM  10632  CB  ARG A 656     -14.340  41.214 -20.241  1.00 21.530          C  
ATOM  10633  CG  ARG A 656     -14.182  41.718 -21.668  1.00 21.530          C  
ATOM  10634  CD  ARG A 656     -12.870  42.314 -21.964  1.00 21.530          C  
ATOM  10635  NE  ARG A 656     -12.843  42.844 -23.317  1.00 21.530          N  
ATOM  10636  CZ  ARG A 656     -13.348  44.044 -23.687  1.00 21.530          C  
ATOM  10637  NH1 ARG A 656     -13.934  44.843 -22.801  1.00 21.530          N  
ATOM  10638  NH2 ARG A 656     -13.256  44.423 -24.956  1.00 21.530          N  
ATOM  10639  H   ARG A 656     -15.151  40.825 -17.872  1.00 18.700          H  
ATOM  10640  HA  ARG A 656     -13.233  42.617 -19.085  1.00 18.360          H  
ATOM  10641 1HB  ARG A 656     -13.553  40.483 -20.077  1.00 25.840          H  
ATOM  10642 2HB  ARG A 656     -15.280  40.684 -20.158  1.00 25.840          H  
ATOM  10643 1HG  ARG A 656     -14.268  40.864 -22.322  1.00 25.840          H  
ATOM  10644 2HG  ARG A 656     -14.972  42.425 -21.905  1.00 25.840          H  
ATOM  10645 1HD  ARG A 656     -12.639  43.121 -21.277  1.00 25.840          H  
ATOM  10646 2HD  ARG A 656     -12.104  41.544 -21.885  1.00 25.840          H  
ATOM  10647  HE  ARG A 656     -12.415  42.279 -24.041  1.00 25.840          H  
ATOM  10648 1HH1 ARG A 656     -14.024  44.566 -21.806  1.00 25.840          H  
ATOM  10649 2HH1 ARG A 656     -14.307  45.733 -23.090  1.00 25.840          H  
ATOM  10650 1HH2 ARG A 656     -12.807  43.817 -25.632  1.00 25.840          H  
ATOM  10651 2HH2 ARG A 656     -13.626  45.315 -25.246  1.00 25.840          H  
ATOM  10652  N   ARG A 657     -16.351  43.389 -18.894  1.00 14.160          N  
ATOM  10653  CA  ARG A 657     -17.347  44.427 -19.032  1.00 13.510          C  
ATOM  10654  C   ARG A 657     -17.134  45.534 -17.974  1.00 12.730          C  
ATOM  10655  O   ARG A 657     -17.905  46.495 -17.918  1.00 12.180          O  
ATOM  10656  CB  ARG A 657     -18.726  43.797 -18.896  1.00 19.170          C  
ATOM  10657  CG  ARG A 657     -19.110  42.817 -20.043  1.00 19.170          C  
ATOM  10658  CD  ARG A 657     -20.414  42.136 -19.781  1.00 19.170          C  
ATOM  10659  NE  ARG A 657     -20.782  41.169 -20.837  1.00 19.170          N  
ATOM  10660  CZ  ARG A 657     -21.458  41.466 -21.977  1.00 19.170          C  
ATOM  10661  NH1 ARG A 657     -21.838  42.708 -22.229  1.00 19.170          N  
ATOM  10662  NH2 ARG A 657     -21.749  40.508 -22.848  1.00 19.170          N  
ATOM  10663  H   ARG A 657     -16.614  42.515 -18.422  1.00 16.990          H  
ATOM  10664  HA  ARG A 657     -17.255  44.868 -20.023  1.00 16.210          H  
ATOM  10665 1HB  ARG A 657     -18.772  43.250 -17.963  1.00 23.010          H  
ATOM  10666 2HB  ARG A 657     -19.481  44.579 -18.855  1.00 23.010          H  
ATOM  10667 1HG  ARG A 657     -19.172  43.357 -20.985  1.00 23.010          H  
ATOM  10668 2HG  ARG A 657     -18.346  42.045 -20.118  1.00 23.010          H  
ATOM  10669 1HD  ARG A 657     -20.319  41.577 -18.848  1.00 23.010          H  
ATOM  10670 2HD  ARG A 657     -21.209  42.867 -19.676  1.00 23.010          H  
ATOM  10671  HE  ARG A 657     -20.490  40.183 -20.692  1.00 23.010          H  
ATOM  10672 1HH1 ARG A 657     -21.629  43.448 -21.577  1.00 23.010          H  
ATOM  10673 2HH1 ARG A 657     -22.342  42.919 -23.081  1.00 23.010          H  
ATOM  10674 1HH2 ARG A 657     -21.492  39.543 -22.671  1.00 23.010          H  
ATOM  10675 2HH2 ARG A 657     -22.260  40.730 -23.691  1.00 23.010          H  
ATOM  10676  N   LEU A 658     -16.080  45.380 -17.146  1.00 12.810          N  
ATOM  10677  CA  LEU A 658     -15.666  46.290 -16.086  1.00 12.310          C  
ATOM  10678  C   LEU A 658     -16.696  46.507 -14.980  1.00 11.440          C  
ATOM  10679  O   LEU A 658     -16.782  47.602 -14.415  1.00 11.510          O  
ATOM  10680  CB  LEU A 658     -15.294  47.646 -16.704  1.00 17.430          C  
ATOM  10681  CG  LEU A 658     -14.248  47.611 -17.871  1.00 17.430          C  
ATOM  10682  CD1 LEU A 658     -14.018  49.031 -18.353  1.00 17.430          C  
ATOM  10683  CD2 LEU A 658     -12.938  46.952 -17.419  1.00 17.430          C  
ATOM  10684  H   LEU A 658     -15.482  44.561 -17.246  1.00 15.370          H  
ATOM  10685  HA  LEU A 658     -14.787  45.857 -15.612  1.00 14.770          H  
ATOM  10686 1HB  LEU A 658     -16.198  48.122 -17.077  1.00 20.920          H  
ATOM  10687 2HB  LEU A 658     -14.884  48.276 -15.916  1.00 20.920          H  
ATOM  10688  HG  LEU A 658     -14.658  47.039 -18.706  1.00 20.920          H  
ATOM  10689 1HD1 LEU A 658     -13.314  49.022 -19.184  1.00 20.920          H  
ATOM  10690 2HD1 LEU A 658     -14.965  49.458 -18.685  1.00 20.920          H  
ATOM  10691 3HD1 LEU A 658     -13.614  49.632 -17.540  1.00 20.920          H  
ATOM  10692 1HD2 LEU A 658     -12.236  46.944 -18.253  1.00 20.920          H  
ATOM  10693 2HD2 LEU A 658     -12.510  47.513 -16.591  1.00 20.920          H  
ATOM  10694 3HD2 LEU A 658     -13.118  45.925 -17.107  1.00 20.920          H  
ATOM  10695  N   ARG A 659     -17.474  45.478 -14.652  1.00 10.750          N  
ATOM  10696  CA  ARG A 659     -18.446  45.596 -13.585  1.00 10.080          C  
ATOM  10697  C   ARG A 659     -17.710  45.376 -12.262  1.00  9.970          C  
ATOM  10698  O   ARG A 659     -16.735  44.624 -12.237  1.00  9.930          O  
ATOM  10699  CB  ARG A 659     -19.551  44.557 -13.745  1.00 14.380          C  
ATOM  10700  CG  ARG A 659     -20.775  44.772 -12.856  1.00 14.380          C  
ATOM  10701  CD  ARG A 659     -21.935  43.918 -13.211  1.00 14.380          C  
ATOM  10702  NE  ARG A 659     -21.758  42.503 -12.888  1.00 14.380          N  
ATOM  10703  CZ  ARG A 659     -22.660  41.541 -13.176  1.00 14.380          C  
ATOM  10704  NH1 ARG A 659     -23.786  41.827 -13.801  1.00 14.380          N  
ATOM  10705  NH2 ARG A 659     -22.396  40.309 -12.813  1.00 14.380          N  
ATOM  10706  H   ARG A 659     -17.369  44.576 -15.126  1.00 12.900          H  
ATOM  10707  HA  ARG A 659     -18.892  46.583 -13.638  1.00 12.100          H  
ATOM  10708 1HB  ARG A 659     -19.868  44.501 -14.784  1.00 17.260          H  
ATOM  10709 2HB  ARG A 659     -19.136  43.595 -13.474  1.00 17.260          H  
ATOM  10710 1HG  ARG A 659     -20.514  44.550 -11.822  1.00 17.260          H  
ATOM  10711 2HG  ARG A 659     -21.099  45.805 -12.938  1.00 17.260          H  
ATOM  10712 1HD  ARG A 659     -22.808  44.280 -12.669  1.00 17.260          H  
ATOM  10713 2HD  ARG A 659     -22.112  44.001 -14.282  1.00 17.260          H  
ATOM  10714  HE  ARG A 659     -20.901  42.191 -12.398  1.00 17.260          H  
ATOM  10715 1HH1 ARG A 659     -23.989  42.775 -14.076  1.00 17.260          H  
ATOM  10716 2HH1 ARG A 659     -24.449  41.095 -14.004  1.00 17.260          H  
ATOM  10717 1HH2 ARG A 659     -21.520  40.137 -12.317  1.00 17.260          H  
ATOM  10718 2HH2 ARG A 659     -23.041  39.562 -13.004  1.00 17.260          H  
ATOM  10719  N   PRO A 660     -18.047  46.077 -11.171  1.00 10.150          N  
ATOM  10720  CA  PRO A 660     -17.537  45.770  -9.854  1.00 10.250          C  
ATOM  10721  C   PRO A 660     -17.901  44.326  -9.557  1.00  9.510          C  
ATOM  10722  O   PRO A 660     -19.022  43.910  -9.857  1.00  9.200          O  
ATOM  10723  CB  PRO A 660     -18.282  46.768  -8.961  1.00 15.380          C  
ATOM  10724  CG  PRO A 660     -18.594  47.937  -9.887  1.00 15.380          C  
ATOM  10725  CD  PRO A 660     -18.875  47.299 -11.240  1.00 15.380          C  
ATOM  10726  HA  PRO A 660     -16.448  45.921  -9.832  1.00 12.300          H  
ATOM  10727 1HB  PRO A 660     -19.185  46.295  -8.544  1.00 18.450          H  
ATOM  10728 2HB  PRO A 660     -17.648  47.053  -8.109  1.00 18.450          H  
ATOM  10729 1HG  PRO A 660     -19.453  48.508  -9.500  1.00 18.450          H  
ATOM  10730 2HG  PRO A 660     -17.741  48.632  -9.922  1.00 18.450          H  
ATOM  10731 1HD  PRO A 660     -19.936  47.063 -11.330  1.00 18.450          H  
ATOM  10732 2HD  PRO A 660     -18.515  47.983 -12.028  1.00 18.450          H  
ATOM  10733  N   ALA A 661     -16.997  43.586  -8.935  1.00  9.390          N  
ATOM  10734  CA  ALA A 661     -17.270  42.193  -8.619  1.00  8.830          C  
ATOM  10735  C   ALA A 661     -16.376  41.754  -7.451  1.00  8.400          C  
ATOM  10736  O   ALA A 661     -15.304  42.335  -7.273  1.00  8.410          O  
ATOM  10737  CB  ALA A 661     -17.029  41.344  -9.859  1.00 12.590          C  
ATOM  10738  H   ALA A 661     -16.097  43.981  -8.698  1.00 11.270          H  
ATOM  10739  HA  ALA A 661     -18.310  42.119  -8.334  1.00 10.600          H  
ATOM  10740 1HB  ALA A 661     -17.239  40.302  -9.670  1.00 15.100          H  
ATOM  10741 2HB  ALA A 661     -17.677  41.705 -10.657  1.00 15.100          H  
ATOM  10742 3HB  ALA A 661     -15.991  41.444 -10.165  1.00 15.100          H  
ATOM  10743  N   GLU A 662     -16.780  40.749  -6.649  1.00  8.320          N  
ATOM  10744  CA  GLU A 662     -18.024  39.976  -6.760  1.00  7.680          C  
ATOM  10745  C   GLU A 662     -19.229  40.778  -6.320  1.00  7.120          C  
ATOM  10746  O   GLU A 662     -19.107  41.739  -5.563  1.00  7.550          O  
ATOM  10747  CB  GLU A 662     -17.925  38.681  -5.959  1.00 11.010          C  
ATOM  10748  CG  GLU A 662     -16.884  37.726  -6.501  1.00 11.010          C  
ATOM  10749  CD  GLU A 662     -17.250  37.236  -7.871  1.00 11.010          C  
ATOM  10750  OE1 GLU A 662     -18.387  36.884  -8.060  1.00 11.010          O  
ATOM  10751  OE2 GLU A 662     -16.413  37.257  -8.736  1.00 11.010          O  
ATOM  10752  H   GLU A 662     -16.158  40.499  -5.895  1.00  9.980          H  
ATOM  10753  HA  GLU A 662     -18.182  39.696  -7.797  1.00  9.220          H  
ATOM  10754 1HB  GLU A 662     -17.668  38.909  -4.923  1.00 13.210          H  
ATOM  10755 2HB  GLU A 662     -18.889  38.172  -5.956  1.00 13.210          H  
ATOM  10756 1HG  GLU A 662     -15.919  38.229  -6.549  1.00 13.210          H  
ATOM  10757 2HG  GLU A 662     -16.791  36.875  -5.826  1.00 13.210          H  
ATOM  10758  N   THR A 663     -20.391  40.373  -6.821  1.00  6.410          N  
ATOM  10759  CA  THR A 663     -21.652  41.066  -6.611  1.00  6.050          C  
ATOM  10760  C   THR A 663     -22.478  40.592  -5.419  1.00  5.710          C  
ATOM  10761  O   THR A 663     -23.591  41.072  -5.214  1.00  5.860          O  
ATOM  10762  CB  THR A 663     -22.497  40.952  -7.884  1.00  8.610          C  
ATOM  10763  OG1 THR A 663     -22.760  39.563  -8.143  1.00  8.610          O  
ATOM  10764  CG2 THR A 663     -21.712  41.554  -9.076  1.00  8.610          C  
ATOM  10765  H   THR A 663     -20.416  39.557  -7.424  1.00  7.690          H  
ATOM  10766  HA  THR A 663     -21.425  42.120  -6.450  1.00  7.260          H  
ATOM  10767  HB  THR A 663     -23.439  41.482  -7.750  1.00 10.340          H  
ATOM  10768  HG1 THR A 663     -23.462  39.490  -8.800  1.00 10.340          H  
ATOM  10769 1HG2 THR A 663     -22.306  41.468  -9.982  1.00 10.340          H  
ATOM  10770 2HG2 THR A 663     -21.498  42.607  -8.883  1.00 10.340          H  
ATOM  10771 3HG2 THR A 663     -20.771  41.024  -9.218  1.00 10.340          H  
ATOM  10772  N   GLU A 664     -21.945  39.647  -4.648  1.00  5.570          N  
ATOM  10773  CA  GLU A 664     -22.618  39.130  -3.443  1.00  5.470          C  
ATOM  10774  C   GLU A 664     -24.045  38.552  -3.651  1.00  4.480          C  
ATOM  10775  O   GLU A 664     -24.982  38.960  -2.965  1.00  4.660          O  
ATOM  10776  CB  GLU A 664     -22.684  40.251  -2.378  1.00  7.700          C  
ATOM  10777  CG  GLU A 664     -21.313  40.794  -1.930  1.00  7.700          C  
ATOM  10778  CD  GLU A 664     -21.392  41.863  -0.826  1.00  7.700          C  
ATOM  10779  OE1 GLU A 664     -22.459  42.371  -0.570  1.00  7.700          O  
ATOM  10780  OE2 GLU A 664     -20.370  42.155  -0.241  1.00  7.700          O  
ATOM  10781  H   GLU A 664     -21.030  39.303  -4.900  1.00  6.680          H  
ATOM  10782  HA  GLU A 664     -21.998  38.328  -3.039  1.00  6.560          H  
ATOM  10783 1HB  GLU A 664     -23.282  41.083  -2.736  1.00  9.240          H  
ATOM  10784 2HB  GLU A 664     -23.177  39.859  -1.485  1.00  9.240          H  
ATOM  10785 1HG  GLU A 664     -20.722  39.954  -1.561  1.00  9.240          H  
ATOM  10786 2HG  GLU A 664     -20.800  41.210  -2.797  1.00  9.240          H  
ATOM  10787  N   ASP A 665     -24.202  37.567  -4.560  1.00  3.830          N  
ATOM  10788  CA  ASP A 665     -25.514  36.914  -4.854  1.00  3.130          C  
ATOM  10789  C   ASP A 665     -25.825  35.960  -3.708  1.00  2.390          C  
ATOM  10790  O   ASP A 665     -25.028  35.899  -2.811  1.00  2.700          O  
ATOM  10791  CB  ASP A 665     -25.470  36.157  -6.207  1.00  4.660          C  
ATOM  10792  CG  ASP A 665     -26.893  35.799  -6.840  1.00  4.660          C  
ATOM  10793  OD1 ASP A 665     -27.856  35.777  -6.100  1.00  4.660          O  
ATOM  10794  OD2 ASP A 665     -26.973  35.516  -8.028  1.00  4.660          O  
ATOM  10795  H   ASP A 665     -23.390  37.281  -5.083  1.00  4.600          H  
ATOM  10796  HA  ASP A 665     -26.292  37.675  -4.897  1.00  3.760          H  
ATOM  10797 1HB  ASP A 665     -24.916  36.759  -6.930  1.00  5.590          H  
ATOM  10798 2HB  ASP A 665     -24.914  35.225  -6.071  1.00  5.590          H  
ATOM  10799  N   VAL A 666     -26.934  35.223  -3.695  1.00  1.820          N  
ATOM  10800  CA  VAL A 666     -27.279  34.390  -2.514  1.00  1.630          C  
ATOM  10801  C   VAL A 666     -26.922  32.918  -2.583  1.00  1.570          C  
ATOM  10802  O   VAL A 666     -27.615  32.105  -3.185  1.00  2.000          O  
ATOM  10803  CB  VAL A 666     -28.807  34.524  -2.169  1.00  2.360          C  
ATOM  10804  CG1 VAL A 666     -29.145  35.937  -1.732  1.00  2.360          C  
ATOM  10805  CG2 VAL A 666     -29.698  34.197  -3.386  1.00  2.360          C  
ATOM  10806  H   VAL A 666     -27.551  35.297  -4.499  1.00  2.180          H  
ATOM  10807  HA  VAL A 666     -26.710  34.726  -1.709  1.00  1.960          H  
ATOM  10808  HB  VAL A 666     -29.048  33.845  -1.351  1.00  2.830          H  
ATOM  10809 1HG1 VAL A 666     -30.185  35.986  -1.505  1.00  2.830          H  
ATOM  10810 2HG1 VAL A 666     -28.607  36.212  -0.869  1.00  2.830          H  
ATOM  10811 3HG1 VAL A 666     -28.918  36.632  -2.539  1.00  2.830          H  
ATOM  10812 1HG2 VAL A 666     -30.736  34.303  -3.092  1.00  2.830          H  
ATOM  10813 2HG2 VAL A 666     -29.482  34.889  -4.196  1.00  2.830          H  
ATOM  10814 3HG2 VAL A 666     -29.552  33.193  -3.740  1.00  2.830          H  
ATOM  10815  N   ALA A 667     -25.852  32.568  -1.865  1.00  1.390          N  
ATOM  10816  CA  ALA A 667     -25.247  31.254  -1.947  1.00  1.390          C  
ATOM  10817  C   ALA A 667     -26.218  30.092  -1.660  1.00  1.370          C  
ATOM  10818  O   ALA A 667     -26.077  29.034  -2.266  1.00  1.880          O  
ATOM  10819  CB  ALA A 667     -24.094  31.179  -0.975  1.00  1.950          C  
ATOM  10820  H   ALA A 667     -25.400  33.274  -1.297  1.00  1.670          H  
ATOM  10821  HA  ALA A 667     -24.858  31.133  -2.954  1.00  1.670          H  
ATOM  10822 1HB  ALA A 667     -23.606  30.211  -1.053  1.00  2.340          H  
ATOM  10823 2HB  ALA A 667     -23.387  31.966  -1.202  1.00  2.340          H  
ATOM  10824 3HB  ALA A 667     -24.494  31.316   0.012  1.00  2.340          H  
ATOM  10825  N   ILE A 668     -27.158  30.244  -0.716  1.00  1.140          N  
ATOM  10826  CA  ILE A 668     -28.095  29.134  -0.401  1.00  1.090          C  
ATOM  10827  C   ILE A 668     -29.567  29.529  -0.481  1.00  1.050          C  
ATOM  10828  O   ILE A 668     -30.014  30.491   0.152  1.00  1.050          O  
ATOM  10829  CB  ILE A 668     -27.851  28.481   1.005  1.00  1.550          C  
ATOM  10830  CG1 ILE A 668     -26.431  27.946   1.129  1.00  1.550          C  
ATOM  10831  CG2 ILE A 668     -28.856  27.340   1.296  1.00  1.550          C  
ATOM  10832  CD1 ILE A 668     -25.489  28.817   1.908  1.00  1.550          C  
ATOM  10833  H   ILE A 668     -27.233  31.157  -0.253  1.00  1.370          H  
ATOM  10834  HA  ILE A 668     -27.943  28.348  -1.143  1.00  1.310          H  
ATOM  10835  HB  ILE A 668     -27.982  29.215   1.756  1.00  1.860          H  
ATOM  10836 1HG1 ILE A 668     -26.468  26.971   1.602  1.00  1.860          H  
ATOM  10837 2HG1 ILE A 668     -26.034  27.824   0.127  1.00  1.860          H  
ATOM  10838 1HG2 ILE A 668     -28.660  26.939   2.283  1.00  1.860          H  
ATOM  10839 2HG2 ILE A 668     -29.875  27.711   1.271  1.00  1.860          H  
ATOM  10840 3HG2 ILE A 668     -28.739  26.546   0.549  1.00  1.860          H  
ATOM  10841 1HD1 ILE A 668     -24.522  28.343   1.920  1.00  1.860          H  
ATOM  10842 2HD1 ILE A 668     -25.412  29.787   1.446  1.00  1.860          H  
ATOM  10843 3HD1 ILE A 668     -25.850  28.933   2.925  1.00  1.860          H  
ATOM  10844  N   LYS A 669     -30.358  28.749  -1.206  1.00  1.060          N  
ATOM  10845  CA  LYS A 669     -31.778  29.042  -1.259  1.00  1.050          C  
ATOM  10846  C   LYS A 669     -32.636  27.813  -0.989  1.00  1.080          C  
ATOM  10847  O   LYS A 669     -32.555  26.804  -1.689  1.00  1.100          O  
ATOM  10848  CB  LYS A 669     -32.110  29.689  -2.609  1.00  1.470          C  
ATOM  10849  CG  LYS A 669     -33.565  30.077  -2.822  1.00  1.470          C  
ATOM  10850  CD  LYS A 669     -33.753  30.764  -4.185  1.00  1.470          C  
ATOM  10851  CE  LYS A 669     -35.216  31.100  -4.449  1.00  1.470          C  
ATOM  10852  NZ  LYS A 669     -35.413  31.766  -5.779  1.00  1.470          N  
ATOM  10853  H   LYS A 669     -29.961  27.966  -1.736  1.00  1.270          H  
ATOM  10854  HA  LYS A 669     -32.008  29.764  -0.483  1.00  1.260          H  
ATOM  10855 1HB  LYS A 669     -31.515  30.598  -2.714  1.00  1.770          H  
ATOM  10856 2HB  LYS A 669     -31.815  29.030  -3.400  1.00  1.770          H  
ATOM  10857 1HG  LYS A 669     -34.190  29.180  -2.787  1.00  1.770          H  
ATOM  10858 2HG  LYS A 669     -33.883  30.751  -2.023  1.00  1.770          H  
ATOM  10859 1HD  LYS A 669     -33.168  31.686  -4.208  1.00  1.770          H  
ATOM  10860 2HD  LYS A 669     -33.391  30.110  -4.973  1.00  1.770          H  
ATOM  10861 1HE  LYS A 669     -35.799  30.180  -4.428  1.00  1.770          H  
ATOM  10862 2HE  LYS A 669     -35.578  31.764  -3.664  1.00  1.770          H  
ATOM  10863 1HZ  LYS A 669     -36.397  31.965  -5.910  1.00  1.770          H  
ATOM  10864 2HZ  LYS A 669     -34.889  32.630  -5.813  1.00  1.770          H  
ATOM  10865 3HZ  LYS A 669     -35.095  31.155  -6.519  1.00  1.770          H  
ATOM  10866  N   VAL A 670     -33.468  27.898   0.040  1.00  1.100          N  
ATOM  10867  CA  VAL A 670     -34.367  26.800   0.353  1.00  1.150          C  
ATOM  10868  C   VAL A 670     -35.737  27.397   0.329  1.00  1.240          C  
ATOM  10869  O   VAL A 670     -36.048  28.288   1.120  1.00  1.290          O  
ATOM  10870  CB  VAL A 670     -34.138  26.171   1.746  1.00  1.590          C  
ATOM  10871  CG1 VAL A 670     -35.135  25.007   1.939  1.00  1.590          C  
ATOM  10872  CG2 VAL A 670     -32.671  25.740   1.913  1.00  1.590          C  
ATOM  10873  H   VAL A 670     -33.485  28.774   0.573  1.00  1.320          H  
ATOM  10874  HA  VAL A 670     -34.296  26.031  -0.409  1.00  1.380          H  
ATOM  10875  HB  VAL A 670     -34.390  26.884   2.502  1.00  1.910          H  
ATOM  10876 1HG1 VAL A 670     -35.001  24.577   2.918  1.00  1.910          H  
ATOM  10877 2HG1 VAL A 670     -36.159  25.372   1.851  1.00  1.910          H  
ATOM  10878 3HG1 VAL A 670     -34.964  24.252   1.185  1.00  1.910          H  
ATOM  10879 1HG2 VAL A 670     -32.529  25.309   2.902  1.00  1.910          H  
ATOM  10880 2HG2 VAL A 670     -32.422  25.021   1.167  1.00  1.910          H  
ATOM  10881 3HG2 VAL A 670     -32.023  26.604   1.801  1.00  1.910          H  
ATOM  10882  N   THR A 671     -36.579  26.914  -0.535  1.00  1.310          N  
ATOM  10883  CA  THR A 671     -37.876  27.517  -0.546  1.00  1.430          C  
ATOM  10884  C   THR A 671     -38.871  26.527  -0.056  1.00  1.380          C  
ATOM  10885  O   THR A 671     -38.995  25.436  -0.622  1.00  1.810          O  
ATOM  10886  CB  THR A 671     -38.280  27.986  -1.964  1.00  1.950          C  
ATOM  10887  OG1 THR A 671     -37.351  28.966  -2.435  1.00  1.950          O  
ATOM  10888  CG2 THR A 671     -39.675  28.598  -1.939  1.00  1.950          C  
ATOM  10889  H   THR A 671     -36.298  26.152  -1.161  1.00  1.570          H  
ATOM  10890  HA  THR A 671     -37.901  28.378   0.121  1.00  1.720          H  
ATOM  10891  HB  THR A 671     -38.272  27.135  -2.645  1.00  2.340          H  
ATOM  10892  HG1 THR A 671     -36.506  28.538  -2.580  1.00  2.340          H  
ATOM  10893 1HG2 THR A 671     -39.940  28.925  -2.942  1.00  2.340          H  
ATOM  10894 2HG2 THR A 671     -40.398  27.864  -1.605  1.00  2.340          H  
ATOM  10895 3HG2 THR A 671     -39.686  29.453  -1.263  1.00  2.340          H  
ATOM  10896  N   ASN A 672     -39.578  26.895   1.014  1.00  1.630          N  
ATOM  10897  CA  ASN A 672     -40.655  26.086   1.572  1.00  1.490          C  
ATOM  10898  C   ASN A 672     -40.258  24.635   1.736  1.00  1.340          C  
ATOM  10899  O   ASN A 672     -40.932  23.736   1.251  1.00  1.750          O  
ATOM  10900  CB  ASN A 672     -41.909  26.240   0.742  1.00  2.140          C  
ATOM  10901  CG  ASN A 672     -42.405  27.663   0.789  1.00  2.140          C  
ATOM  10902  OD1 ASN A 672     -42.294  28.325   1.831  1.00  2.140          O  
ATOM  10903  ND2 ASN A 672     -42.946  28.143  -0.300  1.00  2.140          N  
ATOM  10904  H   ASN A 672     -39.370  27.788   1.442  1.00  1.960          H  
ATOM  10905  HA  ASN A 672     -40.867  26.460   2.576  1.00  1.790          H  
ATOM  10906 1HB  ASN A 672     -41.710  25.957  -0.292  1.00  2.570          H  
ATOM  10907 2HB  ASN A 672     -42.687  25.580   1.124  1.00  2.570          H  
ATOM  10908 1HD2 ASN A 672     -43.291  29.084  -0.314  1.00  2.570          H  
ATOM  10909 2HD2 ASN A 672     -43.018  27.571  -1.117  1.00  2.570          H  
ATOM  10910  N   GLY A 673     -39.105  24.416   2.311  1.00  1.330          N  
ATOM  10911  CA  GLY A 673     -38.608  23.079   2.454  1.00  1.300          C  
ATOM  10912  C   GLY A 673     -39.238  22.309   3.593  1.00  1.300          C  
ATOM  10913  O   GLY A 673     -39.472  22.831   4.706  1.00  1.440          O  
ATOM  10914  H   GLY A 673     -38.600  25.216   2.691  1.00  1.600          H  
ATOM  10915 1HA  GLY A 673     -38.770  22.535   1.523  1.00  1.560          H  
ATOM  10916 2HA  GLY A 673     -37.534  23.121   2.596  1.00  1.560          H  
ATOM  10917  N   TYR A 674     -39.438  21.031   3.303  1.00  1.260          N  
ATOM  10918  CA  TYR A 674     -39.897  20.032   4.239  1.00  1.270          C  
ATOM  10919  C   TYR A 674     -38.928  18.881   4.045  1.00  1.180          C  
ATOM  10920  O   TYR A 674     -38.750  18.400   2.915  1.00  1.150          O  
ATOM  10921  CB  TYR A 674     -41.353  19.655   3.952  1.00  1.770          C  
ATOM  10922  CG  TYR A 674     -42.282  20.862   4.025  1.00  1.770          C  
ATOM  10923  CD1 TYR A 674     -42.477  21.636   2.894  1.00  1.770          C  
ATOM  10924  CD2 TYR A 674     -42.911  21.212   5.203  1.00  1.770          C  
ATOM  10925  CE1 TYR A 674     -43.280  22.739   2.936  1.00  1.770          C  
ATOM  10926  CE2 TYR A 674     -43.722  22.340   5.242  1.00  1.770          C  
ATOM  10927  CZ  TYR A 674     -43.901  23.097   4.103  1.00  1.770          C  
ATOM  10928  OH  TYR A 674     -44.685  24.231   4.123  1.00  1.770          O  
ATOM  10929  H   TYR A 674     -39.261  20.741   2.336  1.00  1.510          H  
ATOM  10930  HA  TYR A 674     -39.800  20.401   5.258  1.00  1.520          H  
ATOM  10931 1HB  TYR A 674     -41.426  19.223   2.960  1.00  2.130          H  
ATOM  10932 2HB  TYR A 674     -41.691  18.911   4.669  1.00  2.130          H  
ATOM  10933  HD1 TYR A 674     -41.977  21.380   1.961  1.00  2.130          H  
ATOM  10934  HD2 TYR A 674     -42.762  20.610   6.098  1.00  2.130          H  
ATOM  10935  HE1 TYR A 674     -43.411  23.340   2.038  1.00  2.130          H  
ATOM  10936  HE2 TYR A 674     -44.217  22.631   6.169  1.00  2.130          H  
ATOM  10937  HH  TYR A 674     -44.833  24.515   5.041  1.00  2.130          H  
ATOM  10938  N   PHE A 675     -38.294  18.458   5.134  1.00  1.150          N  
ATOM  10939  CA  PHE A 675     -37.248  17.433   5.057  1.00  1.070          C  
ATOM  10940  C   PHE A 675     -37.418  16.368   6.117  1.00  1.070          C  
ATOM  10941  O   PHE A 675     -37.909  16.660   7.213  1.00  1.120          O  
ATOM  10942  CB  PHE A 675     -35.870  18.061   5.266  1.00  1.530          C  
ATOM  10943  CG  PHE A 675     -35.542  19.154   4.331  1.00  1.530          C  
ATOM  10944  CD1 PHE A 675     -35.828  20.475   4.678  1.00  1.530          C  
ATOM  10945  CD2 PHE A 675     -34.951  18.900   3.115  1.00  1.530          C  
ATOM  10946  CE1 PHE A 675     -35.527  21.500   3.837  1.00  1.530          C  
ATOM  10947  CE2 PHE A 675     -34.655  19.936   2.264  1.00  1.530          C  
ATOM  10948  CZ  PHE A 675     -34.943  21.235   2.628  1.00  1.530          C  
ATOM  10949  H   PHE A 675     -38.558  18.883   6.030  1.00  1.380          H  
ATOM  10950  HA  PHE A 675     -37.293  16.959   4.080  1.00  1.280          H  
ATOM  10951 1HB  PHE A 675     -35.785  18.424   6.273  1.00  1.840          H  
ATOM  10952 2HB  PHE A 675     -35.122  17.291   5.139  1.00  1.840          H  
ATOM  10953  HD1 PHE A 675     -36.296  20.689   5.632  1.00  1.840          H  
ATOM  10954  HD2 PHE A 675     -34.715  17.871   2.825  1.00  1.840          H  
ATOM  10955  HE1 PHE A 675     -35.752  22.522   4.127  1.00  1.840          H  
ATOM  10956  HE2 PHE A 675     -34.188  19.727   1.302  1.00  1.840          H  
ATOM  10957  HZ  PHE A 675     -34.705  22.043   1.956  1.00  1.840          H  
ATOM  10958  N   SER A 676     -36.888  15.170   5.864  1.00  1.030          N  
ATOM  10959  CA  SER A 676     -36.942  14.117   6.877  1.00  1.060          C  
ATOM  10960  C   SER A 676     -35.706  13.230   7.001  1.00  1.100          C  
ATOM  10961  O   SER A 676     -34.908  13.044   6.066  1.00  1.130          O  
ATOM  10962  CB  SER A 676     -38.032  13.142   6.551  1.00  1.470          C  
ATOM  10963  OG  SER A 676     -37.691  12.465   5.379  1.00  1.470          O  
ATOM  10964  H   SER A 676     -36.513  14.972   4.930  1.00  1.240          H  
ATOM  10965  HA  SER A 676     -37.123  14.577   7.847  1.00  1.270          H  
ATOM  10966 1HB  SER A 676     -38.143  12.429   7.369  1.00  1.770          H  
ATOM  10967 2HB  SER A 676     -38.964  13.642   6.429  1.00  1.770          H  
ATOM  10968  HG  SER A 676     -38.079  11.574   5.452  1.00  1.770          H  
ATOM  10969  N   TRP A 677     -35.574  12.625   8.188  1.00  1.170          N  
ATOM  10970  CA  TRP A 677     -34.557  11.596   8.396  1.00  1.300          C  
ATOM  10971  C   TRP A 677     -35.028  10.223   7.923  1.00  1.330          C  
ATOM  10972  O   TRP A 677     -34.220   9.389   7.514  1.00  1.770          O  
ATOM  10973  CB  TRP A 677     -34.142  11.510   9.866  1.00  1.770          C  
ATOM  10974  CG  TRP A 677     -33.249  12.627  10.340  1.00  1.770          C  
ATOM  10975  CD1 TRP A 677     -32.480  13.447   9.579  1.00  1.770          C  
ATOM  10976  CD2 TRP A 677     -33.023  13.033  11.705  1.00  1.770          C  
ATOM  10977  NE1 TRP A 677     -31.810  14.338  10.372  1.00  1.770          N  
ATOM  10978  CE2 TRP A 677     -32.129  14.102  11.668  1.00  1.770          C  
ATOM  10979  CE3 TRP A 677     -33.495  12.581  12.935  1.00  1.770          C  
ATOM  10980  CZ2 TRP A 677     -31.704  14.736  12.815  1.00  1.770          C  
ATOM  10981  CZ3 TRP A 677     -33.071  13.217  14.088  1.00  1.770          C  
ATOM  10982  CH2 TRP A 677     -32.198  14.270  14.029  1.00  1.770          C  
ATOM  10983  H   TRP A 677     -36.210  12.895   8.951  1.00  1.400          H  
ATOM  10984  HA  TRP A 677     -33.687  11.849   7.799  1.00  1.560          H  
ATOM  10985 1HB  TRP A 677     -35.031  11.515  10.473  1.00  2.120          H  
ATOM  10986 2HB  TRP A 677     -33.641  10.573  10.050  1.00  2.120          H  
ATOM  10987  HD1 TRP A 677     -32.403  13.408   8.506  1.00  2.120          H  
ATOM  10988  HE1 TRP A 677     -31.169  15.059  10.065  1.00  2.120          H  
ATOM  10989  HE3 TRP A 677     -34.184  11.745  12.989  1.00  2.120          H  
ATOM  10990  HZ2 TRP A 677     -31.005  15.574  12.788  1.00  2.120          H  
ATOM  10991  HZ3 TRP A 677     -33.448  12.857  15.044  1.00  2.120          H  
ATOM  10992  HH2 TRP A 677     -31.882  14.750  14.954  1.00  2.120          H  
ATOM  10993  N   GLY A 678     -36.323   9.977   8.008  1.00  1.370          N  
ATOM  10994  CA  GLY A 678     -36.902   8.702   7.625  1.00  1.390          C  
ATOM  10995  C   GLY A 678     -38.046   8.953   6.659  1.00  1.370          C  
ATOM  10996  O   GLY A 678     -38.050   9.954   5.944  1.00  1.750          O  
ATOM  10997  H   GLY A 678     -36.928  10.706   8.357  1.00  1.640          H  
ATOM  10998 1HA  GLY A 678     -36.147   8.073   7.154  1.00  1.670          H  
ATOM  10999 2HA  GLY A 678     -37.265   8.179   8.510  1.00  1.670          H  
ATOM  11000  N   SER A 679     -39.046   8.063   6.661  1.00  1.220          N  
ATOM  11001  CA  SER A 679     -40.226   8.214   5.808  1.00  1.220          C  
ATOM  11002  C   SER A 679     -41.096   9.352   6.347  1.00  1.300          C  
ATOM  11003  O   SER A 679     -41.949   9.900   5.645  1.00  1.460          O  
ATOM  11004  CB  SER A 679     -41.017   6.926   5.791  1.00  1.710          C  
ATOM  11005  OG  SER A 679     -41.560   6.664   7.059  1.00  1.710          O  
ATOM  11006  H   SER A 679     -38.994   7.247   7.259  1.00  1.460          H  
ATOM  11007  HA  SER A 679     -39.907   8.462   4.795  1.00  1.460          H  
ATOM  11008 1HB  SER A 679     -41.819   7.003   5.057  1.00  2.050          H  
ATOM  11009 2HB  SER A 679     -40.372   6.103   5.488  1.00  2.050          H  
ATOM  11010  HG  SER A 679     -42.081   5.860   6.963  1.00  2.050          H  
ATOM  11011  N   GLY A 680     -40.807   9.746   7.590  1.00  1.390          N  
ATOM  11012  CA  GLY A 680     -41.486  10.796   8.321  1.00  1.640          C  
ATOM  11013  C   GLY A 680     -40.948  10.869   9.753  1.00  1.770          C  
ATOM  11014  O   GLY A 680     -39.773  10.580  10.023  1.00  2.440          O  
ATOM  11015  H   GLY A 680     -40.086   9.230   8.061  1.00  1.670          H  
ATOM  11016 1HA  GLY A 680     -41.333  11.751   7.817  1.00  1.970          H  
ATOM  11017 2HA  GLY A 680     -42.557  10.599   8.334  1.00  1.970          H  
ATOM  11018  N   LEU A 681     -41.808  11.312  10.662  1.00  1.830          N  
ATOM  11019  CA  LEU A 681     -41.529  11.501  12.091  1.00  2.290          C  
ATOM  11020  C   LEU A 681     -40.506  12.590  12.418  1.00  2.520          C  
ATOM  11021  O   LEU A 681     -40.876  13.655  12.902  1.00  2.780          O  
ATOM  11022  CB  LEU A 681     -41.057  10.177  12.725  1.00  3.020          C  
ATOM  11023  CG  LEU A 681     -42.081   9.010  12.758  1.00  3.020          C  
ATOM  11024  CD1 LEU A 681     -41.367   7.761  13.236  1.00  3.020          C  
ATOM  11025  CD2 LEU A 681     -43.253   9.336  13.692  1.00  3.020          C  
ATOM  11026  H   LEU A 681     -42.740  11.533  10.342  1.00  2.200          H  
ATOM  11027  HA  LEU A 681     -42.457  11.804  12.567  1.00  2.750          H  
ATOM  11028 1HB  LEU A 681     -40.170   9.815  12.232  1.00  3.630          H  
ATOM  11029 2HB  LEU A 681     -40.787  10.389  13.759  1.00  3.630          H  
ATOM  11030  HG  LEU A 681     -42.457   8.826  11.751  1.00  3.630          H  
ATOM  11031 1HD1 LEU A 681     -42.065   6.926  13.250  1.00  3.630          H  
ATOM  11032 2HD1 LEU A 681     -40.542   7.530  12.560  1.00  3.630          H  
ATOM  11033 3HD1 LEU A 681     -40.977   7.925  14.239  1.00  3.630          H  
ATOM  11034 1HD2 LEU A 681     -43.945   8.493  13.704  1.00  3.630          H  
ATOM  11035 2HD2 LEU A 681     -42.878   9.508  14.701  1.00  3.630          H  
ATOM  11036 3HD2 LEU A 681     -43.784  10.216  13.353  1.00  3.630          H  
ATOM  11037  N   ALA A 682     -39.227  12.332  12.183  1.00  3.010          N  
ATOM  11038  CA  ALA A 682     -38.201  13.326  12.516  1.00  3.040          C  
ATOM  11039  C   ALA A 682     -38.015  14.274  11.349  1.00  2.260          C  
ATOM  11040  O   ALA A 682     -37.378  13.913  10.347  1.00  2.680          O  
ATOM  11041  CB  ALA A 682     -36.899  12.653  12.869  1.00  4.240          C  
ATOM  11042  H   ALA A 682     -39.001  11.457  11.708  1.00  3.610          H  
ATOM  11043  HA  ALA A 682     -38.545  13.907  13.370  1.00  3.650          H  
ATOM  11044 1HB  ALA A 682     -36.171  13.418  13.120  1.00  5.090          H  
ATOM  11045 2HB  ALA A 682     -37.048  11.992  13.721  1.00  5.090          H  
ATOM  11046 3HB  ALA A 682     -36.557  12.080  12.027  1.00  5.090          H  
ATOM  11047  N   THR A 683     -38.641  15.455  11.439  1.00  1.770          N  
ATOM  11048  CA  THR A 683     -38.668  16.378  10.313  1.00  1.430          C  
ATOM  11049  C   THR A 683     -38.421  17.858  10.610  1.00  1.400          C  
ATOM  11050  O   THR A 683     -38.555  18.342  11.741  1.00  1.550          O  
ATOM  11051  CB  THR A 683     -40.046  16.300   9.599  1.00  2.140          C  
ATOM  11052  OG1 THR A 683     -41.072  16.776  10.490  1.00  2.140          O  
ATOM  11053  CG2 THR A 683     -40.379  14.855   9.187  1.00  2.140          C  
ATOM  11054  H   THR A 683     -39.137  15.706  12.287  1.00  2.120          H  
ATOM  11055  HA  THR A 683     -37.898  16.066   9.614  1.00  1.720          H  
ATOM  11056  HB  THR A 683     -40.024  16.929   8.707  1.00  2.570          H  
ATOM  11057  HG1 THR A 683     -40.986  17.725  10.613  1.00  2.570          H  
ATOM  11058 1HG2 THR A 683     -41.340  14.838   8.684  1.00  2.570          H  
ATOM  11059 2HG2 THR A 683     -39.616  14.498   8.522  1.00  2.570          H  
ATOM  11060 3HG2 THR A 683     -40.429  14.219  10.053  1.00  2.570          H  
ATOM  11061  N   LEU A 684     -38.133  18.562   9.519  1.00  1.300          N  
ATOM  11062  CA  LEU A 684     -38.051  20.016   9.419  1.00  1.290          C  
ATOM  11063  C   LEU A 684     -39.225  20.504   8.639  1.00  1.370          C  
ATOM  11064  O   LEU A 684     -39.629  19.850   7.673  1.00  1.810          O  
ATOM  11065  CB  LEU A 684     -36.817  20.490   8.674  1.00  1.810          C  
ATOM  11066  CG  LEU A 684     -35.479  20.266   9.253  1.00  1.810          C  
ATOM  11067  CD1 LEU A 684     -34.469  20.668   8.215  1.00  1.810          C  
ATOM  11068  CD2 LEU A 684     -35.313  21.156  10.506  1.00  1.810          C  
ATOM  11069  H   LEU A 684     -38.017  18.010   8.664  1.00  1.560          H  
ATOM  11070  HA  LEU A 684     -38.101  20.458  10.414  1.00  1.550          H  
ATOM  11071 1HB  LEU A 684     -36.829  20.005   7.715  1.00  2.170          H  
ATOM  11072 2HB  LEU A 684     -36.927  21.534   8.508  1.00  2.170          H  
ATOM  11073  HG  LEU A 684     -35.340  19.230   9.511  1.00  2.170          H  
ATOM  11074 1HD1 LEU A 684     -33.506  20.516   8.608  1.00  2.170          H  
ATOM  11075 2HD1 LEU A 684     -34.582  20.062   7.332  1.00  2.170          H  
ATOM  11076 3HD1 LEU A 684     -34.600  21.716   7.953  1.00  2.170          H  
ATOM  11077 1HD2 LEU A 684     -34.330  21.045  10.919  1.00  2.170          H  
ATOM  11078 2HD2 LEU A 684     -35.457  22.198  10.232  1.00  2.170          H  
ATOM  11079 3HD2 LEU A 684     -36.046  20.887  11.264  1.00  2.170          H  
ATOM  11080  N   SER A 685     -39.724  21.674   8.978  1.00  1.390          N  
ATOM  11081  CA  SER A 685     -40.819  22.207   8.192  1.00  1.400          C  
ATOM  11082  C   SER A 685     -40.795  23.704   8.066  1.00  1.520          C  
ATOM  11083  O   SER A 685     -40.260  24.422   8.903  1.00  1.930          O  
ATOM  11084  CB  SER A 685     -42.149  21.765   8.776  1.00  1.960          C  
ATOM  11085  OG  SER A 685     -42.338  22.271  10.065  1.00  1.960          O  
ATOM  11086  H   SER A 685     -39.353  22.183   9.787  1.00  1.670          H  
ATOM  11087  HA  SER A 685     -40.738  21.803   7.183  1.00  1.680          H  
ATOM  11088 1HB  SER A 685     -42.952  22.114   8.138  1.00  2.350          H  
ATOM  11089 2HB  SER A 685     -42.196  20.679   8.797  1.00  2.350          H  
ATOM  11090  HG  SER A 685     -43.242  22.058  10.301  1.00  2.350          H  
ATOM  11091  N   ASN A 686     -41.423  24.186   7.003  1.00  1.530          N  
ATOM  11092  CA  ASN A 686     -41.538  25.602   6.746  1.00  1.680          C  
ATOM  11093  C   ASN A 686     -40.157  26.250   6.762  1.00  1.570          C  
ATOM  11094  O   ASN A 686     -39.923  27.274   7.425  1.00  1.670          O  
ATOM  11095  CB  ASN A 686     -42.513  26.240   7.718  1.00  2.290          C  
ATOM  11096  CG  ASN A 686     -43.927  25.662   7.582  1.00  2.290          C  
ATOM  11097  OD1 ASN A 686     -44.414  25.352   6.481  1.00  2.290          O  
ATOM  11098  ND2 ASN A 686     -44.597  25.516   8.696  1.00  2.290          N  
ATOM  11099  H   ASN A 686     -41.819  23.532   6.338  1.00  1.840          H  
ATOM  11100  HA  ASN A 686     -41.935  25.735   5.736  1.00  2.020          H  
ATOM  11101 1HB  ASN A 686     -42.181  26.088   8.728  1.00  2.750          H  
ATOM  11102 2HB  ASN A 686     -42.550  27.315   7.545  1.00  2.750          H  
ATOM  11103 1HD2 ASN A 686     -45.528  25.147   8.678  1.00  2.750          H  
ATOM  11104 2HD2 ASN A 686     -44.183  25.777   9.570  1.00  2.750          H  
ATOM  11105  N   ILE A 687     -39.234  25.608   6.050  1.00  1.380          N  
ATOM  11106  CA  ILE A 687     -37.902  26.113   5.943  1.00  1.280          C  
ATOM  11107  C   ILE A 687     -37.807  27.045   4.752  1.00  1.300          C  
ATOM  11108  O   ILE A 687     -37.907  26.634   3.605  1.00  1.400          O  
ATOM  11109  CB  ILE A 687     -36.919  24.935   5.795  1.00  1.830          C  
ATOM  11110  CG1 ILE A 687     -37.095  23.930   6.966  1.00  1.830          C  
ATOM  11111  CG2 ILE A 687     -35.528  25.407   5.658  1.00  1.830          C  
ATOM  11112  CD1 ILE A 687     -36.936  24.494   8.359  1.00  1.830          C  
ATOM  11113  H   ILE A 687     -39.479  24.733   5.572  1.00  1.660          H  
ATOM  11114  HA  ILE A 687     -37.661  26.691   6.827  1.00  1.540          H  
ATOM  11115  HB  ILE A 687     -37.178  24.387   4.897  1.00  2.200          H  
ATOM  11116 1HG1 ILE A 687     -38.082  23.480   6.891  1.00  2.200          H  
ATOM  11117 2HG1 ILE A 687     -36.357  23.145   6.838  1.00  2.200          H  
ATOM  11118 1HG2 ILE A 687     -34.867  24.555   5.524  1.00  2.200          H  
ATOM  11119 2HG2 ILE A 687     -35.470  26.038   4.793  1.00  2.200          H  
ATOM  11120 3HG2 ILE A 687     -35.236  25.968   6.537  1.00  2.200          H  
ATOM  11121 1HD1 ILE A 687     -37.077  23.708   9.089  1.00  2.200          H  
ATOM  11122 2HD1 ILE A 687     -35.959  24.917   8.473  1.00  2.200          H  
ATOM  11123 3HD1 ILE A 687     -37.685  25.253   8.537  1.00  2.200          H  
ATOM  11124  N   ASP A 688     -37.607  28.315   5.029  1.00  1.270          N  
ATOM  11125  CA  ASP A 688     -37.545  29.338   3.998  1.00  1.280          C  
ATOM  11126  C   ASP A 688     -36.266  30.101   4.292  1.00  1.240          C  
ATOM  11127  O   ASP A 688     -36.171  30.808   5.297  1.00  1.260          O  
ATOM  11128  CB  ASP A 688     -38.811  30.215   4.024  1.00  1.790          C  
ATOM  11129  CG  ASP A 688     -38.893  31.253   2.883  1.00  1.790          C  
ATOM  11130  OD1 ASP A 688     -37.891  31.520   2.281  1.00  1.790          O  
ATOM  11131  OD2 ASP A 688     -39.974  31.735   2.607  1.00  1.790          O  
ATOM  11132  H   ASP A 688     -37.518  28.591   5.999  1.00  1.520          H  
ATOM  11133  HA  ASP A 688     -37.456  28.873   3.019  1.00  1.540          H  
ATOM  11134 1HB  ASP A 688     -39.691  29.573   3.966  1.00  2.150          H  
ATOM  11135 2HB  ASP A 688     -38.861  30.744   4.976  1.00  2.150          H  
ATOM  11136  N   ILE A 689     -35.242  29.793   3.496  1.00  1.210          N  
ATOM  11137  CA  ILE A 689     -33.866  30.265   3.687  1.00  1.180          C  
ATOM  11138  C   ILE A 689     -33.313  31.037   2.502  1.00  1.150          C  
ATOM  11139  O   ILE A 689     -33.301  30.531   1.375  1.00  1.160          O  
ATOM  11140  CB  ILE A 689     -32.931  29.040   3.886  1.00  1.660          C  
ATOM  11141  CG1 ILE A 689     -33.416  28.166   5.065  1.00  1.660          C  
ATOM  11142  CG2 ILE A 689     -31.456  29.424   4.024  1.00  1.660          C  
ATOM  11143  CD1 ILE A 689     -33.363  28.760   6.439  1.00  1.660          C  
ATOM  11144  H   ILE A 689     -35.467  29.221   2.678  1.00  1.450          H  
ATOM  11145  HA  ILE A 689     -33.839  30.927   4.553  1.00  1.420          H  
ATOM  11146  HB  ILE A 689     -32.993  28.441   3.016  1.00  2.000          H  
ATOM  11147 1HG1 ILE A 689     -34.438  27.934   4.873  1.00  2.000          H  
ATOM  11148 2HG1 ILE A 689     -32.844  27.245   5.058  1.00  2.000          H  
ATOM  11149 1HG2 ILE A 689     -30.856  28.519   4.115  1.00  2.000          H  
ATOM  11150 2HG2 ILE A 689     -31.128  29.968   3.139  1.00  2.000          H  
ATOM  11151 3HG2 ILE A 689     -31.310  30.047   4.900  1.00  2.000          H  
ATOM  11152 1HD1 ILE A 689     -33.755  28.041   7.152  1.00  2.000          H  
ATOM  11153 2HD1 ILE A 689     -32.344  28.977   6.692  1.00  2.000          H  
ATOM  11154 3HD1 ILE A 689     -33.959  29.670   6.490  1.00  2.000          H  
ATOM  11155  N   ARG A 690     -32.769  32.224   2.755  1.00  1.140          N  
ATOM  11156  CA  ARG A 690     -32.117  32.988   1.692  1.00  1.140          C  
ATOM  11157  C   ARG A 690     -30.761  33.506   2.163  1.00  1.110          C  
ATOM  11158  O   ARG A 690     -30.690  34.522   2.854  1.00  1.110          O  
ATOM  11159  CB  ARG A 690     -32.990  34.155   1.260  1.00  1.600          C  
ATOM  11160  CG  ARG A 690     -32.423  34.998   0.132  1.00  1.600          C  
ATOM  11161  CD  ARG A 690     -33.374  36.057  -0.293  1.00  1.600          C  
ATOM  11162  NE  ARG A 690     -32.772  36.964  -1.270  1.00  1.600          N  
ATOM  11163  CZ  ARG A 690     -32.770  36.795  -2.615  1.00  1.600          C  
ATOM  11164  NH1 ARG A 690     -33.346  35.746  -3.162  1.00  1.600          N  
ATOM  11165  NH2 ARG A 690     -32.174  37.693  -3.382  1.00  1.600          N  
ATOM  11166  H   ARG A 690     -32.833  32.616   3.710  1.00  1.370          H  
ATOM  11167  HA  ARG A 690     -31.952  32.333   0.835  1.00  1.370          H  
ATOM  11168 1HB  ARG A 690     -33.960  33.777   0.942  1.00  1.920          H  
ATOM  11169 2HB  ARG A 690     -33.162  34.811   2.118  1.00  1.920          H  
ATOM  11170 1HG  ARG A 690     -31.511  35.487   0.472  1.00  1.920          H  
ATOM  11171 2HG  ARG A 690     -32.196  34.360  -0.723  1.00  1.920          H  
ATOM  11172 1HD  ARG A 690     -34.267  35.611  -0.722  1.00  1.920          H  
ATOM  11173 2HD  ARG A 690     -33.657  36.645   0.582  1.00  1.920          H  
ATOM  11174  HE  ARG A 690     -32.311  37.788  -0.905  1.00  1.920          H  
ATOM  11175 1HH1 ARG A 690     -33.800  35.057  -2.585  1.00  1.920          H  
ATOM  11176 2HH1 ARG A 690     -33.337  35.629  -4.164  1.00  1.920          H  
ATOM  11177 1HH2 ARG A 690     -31.728  38.498  -2.964  1.00  1.920          H  
ATOM  11178 2HH2 ARG A 690     -32.161  37.578  -4.385  1.00  1.920          H  
ATOM  11179  N   ILE A 691     -29.676  32.837   1.772  1.00  1.100          N  
ATOM  11180  CA  ILE A 691     -28.368  33.251   2.268  1.00  1.090          C  
ATOM  11181  C   ILE A 691     -27.460  33.888   1.203  1.00  1.120          C  
ATOM  11182  O   ILE A 691     -27.077  33.194   0.267  1.00  1.170          O  
ATOM  11183  CB  ILE A 691     -27.634  32.063   2.932  1.00  1.530          C  
ATOM  11184  CG1 ILE A 691     -28.487  31.588   4.152  1.00  1.530          C  
ATOM  11185  CG2 ILE A 691     -26.174  32.433   3.330  1.00  1.530          C  
ATOM  11186  CD1 ILE A 691     -28.057  30.276   4.811  1.00  1.530          C  
ATOM  11187  H   ILE A 691     -29.789  32.012   1.173  1.00  1.320          H  
ATOM  11188  HA  ILE A 691     -28.577  33.926   3.073  1.00  1.310          H  
ATOM  11189  HB  ILE A 691     -27.597  31.262   2.235  1.00  1.840          H  
ATOM  11190 1HG1 ILE A 691     -28.462  32.374   4.900  1.00  1.840          H  
ATOM  11191 2HG1 ILE A 691     -29.501  31.478   3.824  1.00  1.840          H  
ATOM  11192 1HG2 ILE A 691     -25.683  31.579   3.773  1.00  1.840          H  
ATOM  11193 2HG2 ILE A 691     -25.604  32.736   2.451  1.00  1.840          H  
ATOM  11194 3HG2 ILE A 691     -26.183  33.245   4.036  1.00  1.840          H  
ATOM  11195 1HD1 ILE A 691     -28.728  30.057   5.642  1.00  1.840          H  
ATOM  11196 2HD1 ILE A 691     -28.104  29.465   4.091  1.00  1.840          H  
ATOM  11197 3HD1 ILE A 691     -27.056  30.365   5.188  1.00  1.840          H  
ATOM  11198  N   PRO A 692     -27.043  35.180   1.376  1.00  1.100          N  
ATOM  11199  CA  PRO A 692     -26.158  35.998   0.525  1.00  1.130          C  
ATOM  11200  C   PRO A 692     -24.750  35.407   0.445  1.00  1.100          C  
ATOM  11201  O   PRO A 692     -24.294  34.793   1.400  1.00  1.160          O  
ATOM  11202  CB  PRO A 692     -26.226  37.366   1.181  1.00  1.690          C  
ATOM  11203  CG  PRO A 692     -26.690  37.143   2.601  1.00  1.690          C  
ATOM  11204  CD  PRO A 692     -27.520  35.927   2.582  1.00  1.690          C  
ATOM  11205  HA  PRO A 692     -26.553  36.201  -0.449  1.00  1.360          H  
ATOM  11206 1HB  PRO A 692     -25.250  37.818   1.087  1.00  2.030          H  
ATOM  11207 2HB  PRO A 692     -26.912  38.009   0.614  1.00  2.030          H  
ATOM  11208 1HG  PRO A 692     -25.901  37.033   3.302  1.00  2.030          H  
ATOM  11209 2HG  PRO A 692     -27.270  38.019   2.936  1.00  2.030          H  
ATOM  11210 1HD  PRO A 692     -27.247  35.420   3.522  1.00  2.030          H  
ATOM  11211 2HD  PRO A 692     -28.599  36.171   2.515  1.00  2.030          H  
ATOM  11212  N   THR A 693     -24.084  35.588  -0.684  1.00  1.050          N  
ATOM  11213  CA  THR A 693     -22.738  35.095  -0.942  1.00  1.010          C  
ATOM  11214  C   THR A 693     -21.757  36.078  -0.401  1.00  1.010          C  
ATOM  11215  O   THR A 693     -21.901  37.282  -0.596  1.00  1.060          O  
ATOM  11216  CB  THR A 693     -22.423  34.871  -2.447  1.00  1.430          C  
ATOM  11217  OG1 THR A 693     -23.341  33.953  -2.963  1.00  1.430          O  
ATOM  11218  CG2 THR A 693     -21.029  34.298  -2.658  1.00  1.430          C  
ATOM  11219  H   THR A 693     -24.518  36.139  -1.414  1.00  1.260          H  
ATOM  11220  HA  THR A 693     -22.626  34.162  -0.422  1.00  1.210          H  
ATOM  11221  HB  THR A 693     -22.507  35.808  -2.979  1.00  1.720          H  
ATOM  11222  HG1 THR A 693     -24.190  34.409  -2.946  1.00  1.720          H  
ATOM  11223 1HG2 THR A 693     -20.875  34.146  -3.724  1.00  1.720          H  
ATOM  11224 2HG2 THR A 693     -20.271  34.982  -2.285  1.00  1.720          H  
ATOM  11225 3HG2 THR A 693     -20.944  33.346  -2.145  1.00  1.720          H  
ATOM  11226  N   GLY A 694     -20.785  35.586   0.331  1.00  0.950          N  
ATOM  11227  CA  GLY A 694     -19.756  36.447   0.896  1.00  0.970          C  
ATOM  11228  C   GLY A 694     -20.157  37.094   2.221  1.00  0.970          C  
ATOM  11229  O   GLY A 694     -19.402  37.880   2.789  1.00  1.040          O  
ATOM  11230  H   GLY A 694     -20.736  34.572   0.461  1.00  1.140          H  
ATOM  11231 1HA  GLY A 694     -18.850  35.868   1.038  1.00  1.160          H  
ATOM  11232 2HA  GLY A 694     -19.510  37.224   0.176  1.00  1.160          H  
ATOM  11233  N   GLN A 695     -21.356  36.801   2.701  1.00  0.990          N  
ATOM  11234  CA  GLN A 695     -21.894  37.343   3.952  1.00  1.010          C  
ATOM  11235  C   GLN A 695     -21.916  36.305   5.077  1.00  0.980          C  
ATOM  11236  O   GLN A 695     -21.931  35.095   4.793  1.00  0.950          O  
ATOM  11237  CB  GLN A 695     -23.287  37.866   3.679  1.00  1.410          C  
ATOM  11238  CG  GLN A 695     -23.357  39.063   2.718  1.00  1.410          C  
ATOM  11239  CD  GLN A 695     -22.895  40.325   3.342  1.00  1.410          C  
ATOM  11240  OE1 GLN A 695     -23.627  40.833   4.215  1.00  1.410          O  
ATOM  11241  NE2 GLN A 695     -21.739  40.842   2.949  1.00  1.410          N  
ATOM  11242  H   GLN A 695     -21.929  36.166   2.160  1.00  1.190          H  
ATOM  11243  HA  GLN A 695     -21.260  38.169   4.278  1.00  1.210          H  
ATOM  11244 1HB  GLN A 695     -23.814  37.056   3.220  1.00  1.690          H  
ATOM  11245 2HB  GLN A 695     -23.777  38.118   4.612  1.00  1.690          H  
ATOM  11246 1HG  GLN A 695     -22.756  38.864   1.825  1.00  1.690          H  
ATOM  11247 2HG  GLN A 695     -24.382  39.239   2.452  1.00  1.690          H  
ATOM  11248 1HE2 GLN A 695     -21.403  41.694   3.352  1.00  1.690          H  
ATOM  11249 2HE2 GLN A 695     -21.190  40.388   2.233  1.00  1.690          H  
ATOM  11250  N   LEU A 696     -21.938  36.770   6.356  1.00  1.000          N  
ATOM  11251  CA  LEU A 696     -22.064  35.818   7.469  1.00  0.980          C  
ATOM  11252  C   LEU A 696     -23.484  35.720   7.976  1.00  0.970          C  
ATOM  11253  O   LEU A 696     -24.078  36.699   8.465  1.00  1.020          O  
ATOM  11254  CB  LEU A 696     -21.144  36.170   8.678  1.00  1.380          C  
ATOM  11255  CG  LEU A 696     -21.089  35.065   9.914  1.00  1.380          C  
ATOM  11256  CD1 LEU A 696     -19.750  35.145  10.602  1.00  1.380          C  
ATOM  11257  CD2 LEU A 696     -22.152  35.325  10.992  1.00  1.380          C  
ATOM  11258  H   LEU A 696     -21.890  37.784   6.569  1.00  1.200          H  
ATOM  11259  HA  LEU A 696     -21.783  34.838   7.103  1.00  1.180          H  
ATOM  11260 1HB  LEU A 696     -20.129  36.295   8.305  1.00  1.660          H  
ATOM  11261 2HB  LEU A 696     -21.469  37.128   9.092  1.00  1.660          H  
ATOM  11262  HG  LEU A 696     -21.235  34.064   9.509  1.00  1.660          H  
ATOM  11263 1HD1 LEU A 696     -19.715  34.408  11.402  1.00  1.660          H  
ATOM  11264 2HD1 LEU A 696     -18.954  34.944   9.886  1.00  1.660          H  
ATOM  11265 3HD1 LEU A 696     -19.621  36.133  11.018  1.00  1.660          H  
ATOM  11266 1HD2 LEU A 696     -22.057  34.573  11.776  1.00  1.660          H  
ATOM  11267 2HD2 LEU A 696     -21.986  36.294  11.409  1.00  1.660          H  
ATOM  11268 3HD2 LEU A 696     -23.149  35.275  10.596  1.00  1.660          H  
ATOM  11269  N   THR A 697     -23.979  34.494   7.967  1.00  0.950          N  
ATOM  11270  CA  THR A 697     -25.305  34.198   8.462  1.00  0.960          C  
ATOM  11271  C   THR A 697     -25.200  33.388   9.733  1.00  0.950          C  
ATOM  11272  O   THR A 697     -24.436  32.426   9.815  1.00  0.930          O  
ATOM  11273  CB  THR A 697     -26.168  33.463   7.418  1.00  1.340          C  
ATOM  11274  OG1 THR A 697     -26.341  34.303   6.273  1.00  1.340          O  
ATOM  11275  CG2 THR A 697     -27.527  33.114   7.990  1.00  1.340          C  
ATOM  11276  H   THR A 697     -23.401  33.738   7.581  1.00  1.140          H  
ATOM  11277  HA  THR A 697     -25.800  35.132   8.697  1.00  1.150          H  
ATOM  11278  HB  THR A 697     -25.667  32.556   7.113  1.00  1.610          H  
ATOM  11279  HG1 THR A 697     -25.492  34.401   5.832  1.00  1.610          H  
ATOM  11280 1HG2 THR A 697     -28.096  32.611   7.229  1.00  1.610          H  
ATOM  11281 2HG2 THR A 697     -27.427  32.455   8.852  1.00  1.610          H  
ATOM  11282 3HG2 THR A 697     -28.044  34.027   8.292  1.00  1.610          H  
ATOM  11283  N   MET A 698     -25.910  33.825  10.754  1.00  0.980          N  
ATOM  11284  CA  MET A 698     -25.902  33.120  12.010  1.00  0.980          C  
ATOM  11285  C   MET A 698     -27.261  32.480  12.254  1.00  1.000          C  
ATOM  11286  O   MET A 698     -28.297  33.116  12.043  1.00  1.000          O  
ATOM  11287  CB  MET A 698     -25.481  34.066  13.121  1.00  1.370          C  
ATOM  11288  CG  MET A 698     -25.319  33.422  14.500  1.00  1.370          C  
ATOM  11289  SD  MET A 698     -24.679  34.579  15.709  1.00  1.370          S  
ATOM  11290  CE  MET A 698     -22.984  34.646  15.201  1.00  1.370          C  
ATOM  11291  H   MET A 698     -26.487  34.655  10.622  1.00  1.180          H  
ATOM  11292  HA  MET A 698     -25.166  32.335  11.952  1.00  1.180          H  
ATOM  11293 1HB  MET A 698     -24.561  34.531  12.830  1.00  1.650          H  
ATOM  11294 2HB  MET A 698     -26.228  34.860  13.214  1.00  1.650          H  
ATOM  11295 1HG  MET A 698     -26.271  33.049  14.848  1.00  1.650          H  
ATOM  11296 2HG  MET A 698     -24.629  32.575  14.423  1.00  1.650          H  
ATOM  11297 1HE  MET A 698     -22.461  35.339  15.794  1.00  1.650          H  
ATOM  11298 2HE  MET A 698     -22.556  33.665  15.324  1.00  1.650          H  
ATOM  11299 3HE  MET A 698     -22.899  34.958  14.176  1.00  1.650          H  
ATOM  11300  N   ILE A 699     -27.242  31.227  12.676  1.00  1.030          N  
ATOM  11301  CA  ILE A 699     -28.447  30.482  12.972  1.00  1.060          C  
ATOM  11302  C   ILE A 699     -28.567  30.245  14.467  1.00  1.090          C  
ATOM  11303  O   ILE A 699     -27.643  29.750  15.125  1.00  1.080          O  
ATOM  11304  CB  ILE A 699     -28.486  29.150  12.179  1.00  1.470          C  
ATOM  11305  CG1 ILE A 699     -28.476  29.475  10.639  1.00  1.470          C  
ATOM  11306  CG2 ILE A 699     -29.728  28.308  12.585  1.00  1.470          C  
ATOM  11307  CD1 ILE A 699     -28.280  28.314   9.700  1.00  1.470          C  
ATOM  11308  H   ILE A 699     -26.329  30.787  12.779  1.00  1.240          H  
ATOM  11309  HA  ILE A 699     -29.303  31.072  12.661  1.00  1.270          H  
ATOM  11310  HB  ILE A 699     -27.601  28.599  12.393  1.00  1.770          H  
ATOM  11311 1HG1 ILE A 699     -29.404  29.911  10.391  1.00  1.770          H  
ATOM  11312 2HG1 ILE A 699     -27.685  30.198  10.442  1.00  1.770          H  
ATOM  11313 1HG2 ILE A 699     -29.744  27.372  12.043  1.00  1.770          H  
ATOM  11314 2HG2 ILE A 699     -29.689  28.093  13.648  1.00  1.770          H  
ATOM  11315 3HG2 ILE A 699     -30.641  28.874  12.365  1.00  1.770          H  
ATOM  11316 1HD1 ILE A 699     -28.307  28.681   8.674  1.00  1.770          H  
ATOM  11317 2HD1 ILE A 699     -27.329  27.848   9.885  1.00  1.770          H  
ATOM  11318 3HD1 ILE A 699     -29.060  27.588   9.831  1.00  1.770          H  
ATOM  11319  N   VAL A 700     -29.688  30.689  15.007  1.00  1.130          N  
ATOM  11320  CA  VAL A 700     -29.984  30.567  16.425  1.00  1.160          C  
ATOM  11321  C   VAL A 700     -31.350  29.957  16.640  1.00  1.190          C  
ATOM  11322  O   VAL A 700     -32.158  29.891  15.713  1.00  1.200          O  
ATOM  11323  CB  VAL A 700     -29.831  31.915  17.155  1.00  1.610          C  
ATOM  11324  CG1 VAL A 700     -28.384  32.389  17.081  1.00  1.610          C  
ATOM  11325  CG2 VAL A 700     -30.733  32.956  16.489  1.00  1.610          C  
ATOM  11326  H   VAL A 700     -30.383  31.104  14.374  1.00  1.360          H  
ATOM  11327  HA  VAL A 700     -29.247  29.892  16.867  1.00  1.390          H  
ATOM  11328  HB  VAL A 700     -30.095  31.790  18.203  1.00  1.930          H  
ATOM  11329 1HG1 VAL A 700     -28.275  33.316  17.617  1.00  1.930          H  
ATOM  11330 2HG1 VAL A 700     -27.734  31.637  17.540  1.00  1.930          H  
ATOM  11331 3HG1 VAL A 700     -28.103  32.526  16.051  1.00  1.930          H  
ATOM  11332 1HG2 VAL A 700     -30.614  33.902  16.997  1.00  1.930          H  
ATOM  11333 2HG2 VAL A 700     -30.449  33.076  15.442  1.00  1.930          H  
ATOM  11334 3HG2 VAL A 700     -31.772  32.639  16.544  1.00  1.930          H  
ATOM  11335  N   GLY A 701     -31.606  29.507  17.854  1.00  1.220          N  
ATOM  11336  CA  GLY A 701     -32.877  28.895  18.159  1.00  1.250          C  
ATOM  11337  C   GLY A 701     -32.807  28.100  19.445  1.00  1.280          C  
ATOM  11338  O   GLY A 701     -31.803  28.145  20.164  1.00  1.310          O  
ATOM  11339  H   GLY A 701     -30.906  29.587  18.578  1.00  1.460          H  
ATOM  11340 1HA  GLY A 701     -33.660  29.651  18.224  1.00  1.500          H  
ATOM  11341 2HA  GLY A 701     -33.140  28.222  17.346  1.00  1.500          H  
ATOM  11342  N   GLN A 702     -33.874  27.367  19.702  1.00  1.300          N  
ATOM  11343  CA  GLN A 702     -34.003  26.553  20.915  1.00  1.340          C  
ATOM  11344  C   GLN A 702     -33.141  25.280  20.850  1.00  1.340          C  
ATOM  11345  O   GLN A 702     -32.826  24.764  19.769  1.00  1.310          O  
ATOM  11346  CB  GLN A 702     -35.494  26.253  21.178  1.00  1.860          C  
ATOM  11347  CG  GLN A 702     -35.814  25.370  22.392  1.00  1.860          C  
ATOM  11348  CD  GLN A 702     -35.404  26.007  23.708  1.00  1.860          C  
ATOM  11349  OE1 GLN A 702     -34.203  26.002  24.036  1.00  1.860          O  
ATOM  11350  NE2 GLN A 702     -36.364  26.546  24.449  1.00  1.860          N  
ATOM  11351  H   GLN A 702     -34.627  27.438  19.005  1.00  1.560          H  
ATOM  11352  HA  GLN A 702     -33.636  27.146  21.754  1.00  1.610          H  
ATOM  11353 1HB  GLN A 702     -36.017  27.197  21.327  1.00  2.230          H  
ATOM  11354 2HB  GLN A 702     -35.934  25.791  20.315  1.00  2.230          H  
ATOM  11355 1HG  GLN A 702     -36.896  25.242  22.421  1.00  2.230          H  
ATOM  11356 2HG  GLN A 702     -35.349  24.389  22.300  1.00  2.230          H  
ATOM  11357 1HE2 GLN A 702     -36.139  26.978  25.326  1.00  2.230          H  
ATOM  11358 2HE2 GLN A 702     -37.316  26.522  24.139  1.00  2.230          H  
ATOM  11359  N   VAL A 703     -32.752  24.769  22.011  1.00  1.370          N  
ATOM  11360  CA  VAL A 703     -31.943  23.569  22.044  1.00  1.370          C  
ATOM  11361  C   VAL A 703     -32.808  22.375  21.714  1.00  1.390          C  
ATOM  11362  O   VAL A 703     -33.770  22.067  22.416  1.00  1.450          O  
ATOM  11363  CB  VAL A 703     -31.310  23.400  23.440  1.00  1.920          C  
ATOM  11364  CG1 VAL A 703     -30.519  22.088  23.527  1.00  1.920          C  
ATOM  11365  CG2 VAL A 703     -30.401  24.588  23.713  1.00  1.920          C  
ATOM  11366  H   VAL A 703     -33.051  25.226  22.875  1.00  1.640          H  
ATOM  11367  HA  VAL A 703     -31.150  23.658  21.301  1.00  1.640          H  
ATOM  11368  HB  VAL A 703     -32.102  23.364  24.191  1.00  2.300          H  
ATOM  11369 1HG1 VAL A 703     -30.087  21.994  24.522  1.00  2.300          H  
ATOM  11370 2HG1 VAL A 703     -31.177  21.238  23.345  1.00  2.300          H  
ATOM  11371 3HG1 VAL A 703     -29.721  22.094  22.785  1.00  2.300          H  
ATOM  11372 1HG2 VAL A 703     -29.957  24.490  24.701  1.00  2.300          H  
ATOM  11373 2HG2 VAL A 703     -29.616  24.613  22.963  1.00  2.300          H  
ATOM  11374 3HG2 VAL A 703     -30.975  25.513  23.665  1.00  2.300          H  
ATOM  11375  N   GLY A 704     -32.420  21.683  20.641  1.00  1.360          N  
ATOM  11376  CA  GLY A 704     -33.167  20.553  20.122  1.00  1.390          C  
ATOM  11377  C   GLY A 704     -34.201  20.950  19.039  1.00  1.370          C  
ATOM  11378  O   GLY A 704     -34.965  20.099  18.595  1.00  1.400          O  
ATOM  11379  H   GLY A 704     -31.588  21.989  20.157  1.00  1.630          H  
ATOM  11380 1HA  GLY A 704     -32.469  19.825  19.708  1.00  1.670          H  
ATOM  11381 2HA  GLY A 704     -33.681  20.059  20.946  1.00  1.670          H  
ATOM  11382  N   CYS A 705     -34.198  22.221  18.581  1.00  1.330          N  
ATOM  11383  CA  CYS A 705     -35.159  22.694  17.570  1.00  1.330          C  
ATOM  11384  C   CYS A 705     -34.897  22.305  16.119  1.00  1.280          C  
ATOM  11385  O   CYS A 705     -35.735  22.592  15.270  1.00  1.300          O  
ATOM  11386  CB  CYS A 705     -35.287  24.199  17.572  1.00  1.860          C  
ATOM  11387  SG  CYS A 705     -33.881  25.078  16.998  1.00  1.860          S  
ATOM  11388  H   CYS A 705     -33.551  22.895  18.997  1.00  1.600          H  
ATOM  11389  HA  CYS A 705     -36.132  22.286  17.849  1.00  1.600          H  
ATOM  11390 1HB  CYS A 705     -36.085  24.454  16.913  1.00  2.230          H  
ATOM  11391 2HB  CYS A 705     -35.529  24.542  18.554  1.00  2.230          H  
ATOM  11392  HG  CYS A 705     -33.231  25.084  18.180  1.00  2.230          H  
ATOM  11393  N   GLY A 706     -33.759  21.689  15.810  1.00  1.230          N  
ATOM  11394  CA  GLY A 706     -33.484  21.322  14.422  1.00  1.180          C  
ATOM  11395  C   GLY A 706     -32.406  22.137  13.706  1.00  1.130          C  
ATOM  11396  O   GLY A 706     -32.271  22.026  12.490  1.00  1.090          O  
ATOM  11397  H   GLY A 706     -33.115  21.457  16.550  1.00  1.480          H  
ATOM  11398 1HA  GLY A 706     -33.204  20.269  14.398  1.00  1.420          H  
ATOM  11399 2HA  GLY A 706     -34.408  21.395  13.851  1.00  1.420          H  
ATOM  11400  N   LYS A 707     -31.614  22.930  14.419  1.00  1.140          N  
ATOM  11401  CA  LYS A 707     -30.562  23.699  13.754  1.00  1.110          C  
ATOM  11402  C   LYS A 707     -29.566  22.807  12.994  1.00  1.030          C  
ATOM  11403  O   LYS A 707     -29.165  23.128  11.866  1.00  1.000          O  
ATOM  11404  CB  LYS A 707     -29.811  24.499  14.788  1.00  1.570          C  
ATOM  11405  CG  LYS A 707     -30.573  25.654  15.386  1.00  1.570          C  
ATOM  11406  CD  LYS A 707     -29.717  26.441  16.357  1.00  1.570          C  
ATOM  11407  CE  LYS A 707     -29.609  25.707  17.705  1.00  1.570          C  
ATOM  11408  NZ  LYS A 707     -28.740  26.390  18.634  1.00  1.570          N  
ATOM  11409  H   LYS A 707     -31.743  23.019  15.414  1.00  1.370          H  
ATOM  11410  HA  LYS A 707     -31.031  24.377  13.037  1.00  1.330          H  
ATOM  11411 1HB  LYS A 707     -29.466  23.832  15.563  1.00  1.880          H  
ATOM  11412 2HB  LYS A 707     -28.963  24.908  14.320  1.00  1.880          H  
ATOM  11413 1HG  LYS A 707     -30.955  26.306  14.603  1.00  1.880          H  
ATOM  11414 2HG  LYS A 707     -31.392  25.257  15.913  1.00  1.880          H  
ATOM  11415 1HD  LYS A 707     -28.728  26.614  15.954  1.00  1.880          H  
ATOM  11416 2HD  LYS A 707     -30.179  27.396  16.529  1.00  1.880          H  
ATOM  11417 1HE  LYS A 707     -30.605  25.631  18.152  1.00  1.880          H  
ATOM  11418 2HE  LYS A 707     -29.212  24.716  17.558  1.00  1.880          H  
ATOM  11419 1HZ  LYS A 707     -28.680  25.857  19.514  1.00  1.880          H  
ATOM  11420 2HZ  LYS A 707     -27.818  26.430  18.230  1.00  1.880          H  
ATOM  11421 3HZ  LYS A 707     -29.057  27.329  18.843  1.00  1.880          H  
ATOM  11422  N   SER A 708     -29.190  21.670  13.597  1.00  1.010          N  
ATOM  11423  CA  SER A 708     -28.261  20.747  12.957  1.00  0.950          C  
ATOM  11424  C   SER A 708     -28.926  20.141  11.738  1.00  0.930          C  
ATOM  11425  O   SER A 708     -28.298  19.980  10.690  1.00  0.900          O  
ATOM  11426  CB  SER A 708     -27.854  19.642  13.904  1.00  1.350          C  
ATOM  11427  OG  SER A 708     -27.126  20.147  14.988  1.00  1.350          O  
ATOM  11428  H   SER A 708     -29.533  21.457  14.520  1.00  1.210          H  
ATOM  11429  HA  SER A 708     -27.369  21.298  12.645  1.00  1.140          H  
ATOM  11430 1HB  SER A 708     -28.742  19.129  14.265  1.00  1.620          H  
ATOM  11431 2HB  SER A 708     -27.249  18.911  13.367  1.00  1.620          H  
ATOM  11432  HG  SER A 708     -26.265  20.489  14.606  1.00  1.620          H  
ATOM  11433  N   SER A 709     -30.214  19.816  11.881  1.00  0.960          N  
ATOM  11434  CA  SER A 709     -30.996  19.229  10.811  1.00  0.970          C  
ATOM  11435  C   SER A 709     -31.074  20.202   9.641  1.00  0.970          C  
ATOM  11436  O   SER A 709     -30.942  19.787   8.492  1.00  0.950          O  
ATOM  11437  CB  SER A 709     -32.377  18.852  11.317  1.00  1.350          C  
ATOM  11438  OG  SER A 709     -32.313  17.829  12.271  1.00  1.350          O  
ATOM  11439  H   SER A 709     -30.650  19.956  12.780  1.00  1.150          H  
ATOM  11440  HA  SER A 709     -30.505  18.324  10.471  1.00  1.160          H  
ATOM  11441 1HB  SER A 709     -32.831  19.706  11.763  1.00  1.620          H  
ATOM  11442 2HB  SER A 709     -33.004  18.545  10.492  1.00  1.620          H  
ATOM  11443  HG  SER A 709     -33.225  17.592  12.469  1.00  1.620          H  
ATOM  11444  N   LEU A 710     -31.235  21.502   9.922  1.00  1.000          N  
ATOM  11445  CA  LEU A 710     -31.300  22.508   8.868  1.00  1.000          C  
ATOM  11446  C   LEU A 710     -30.014  22.489   8.061  1.00  0.980          C  
ATOM  11447  O   LEU A 710     -30.047  22.478   6.826  1.00  0.980          O  
ATOM  11448  CB  LEU A 710     -31.558  23.896   9.479  1.00  1.400          C  
ATOM  11449  CG  LEU A 710     -31.626  25.103   8.511  1.00  1.400          C  
ATOM  11450  CD1 LEU A 710     -32.739  24.896   7.516  1.00  1.400          C  
ATOM  11451  CD2 LEU A 710     -31.873  26.392   9.328  1.00  1.400          C  
ATOM  11452  H   LEU A 710     -31.393  21.775  10.894  1.00  1.200          H  
ATOM  11453  HA  LEU A 710     -32.116  22.255   8.208  1.00  1.200          H  
ATOM  11454 1HB  LEU A 710     -32.482  23.846  10.038  1.00  1.680          H  
ATOM  11455 2HB  LEU A 710     -30.762  24.104  10.187  1.00  1.680          H  
ATOM  11456  HG  LEU A 710     -30.687  25.195   7.970  1.00  1.680          H  
ATOM  11457 1HD1 LEU A 710     -32.775  25.747   6.856  1.00  1.680          H  
ATOM  11458 2HD1 LEU A 710     -32.567  24.004   6.921  1.00  1.680          H  
ATOM  11459 3HD1 LEU A 710     -33.676  24.802   8.047  1.00  1.680          H  
ATOM  11460 1HD2 LEU A 710     -31.911  27.251   8.662  1.00  1.680          H  
ATOM  11461 2HD2 LEU A 710     -32.805  26.313   9.864  1.00  1.680          H  
ATOM  11462 3HD2 LEU A 710     -31.068  26.523  10.039  1.00  1.680          H  
ATOM  11463  N   LEU A 711     -28.882  22.453   8.752  1.00  0.960          N  
ATOM  11464  CA  LEU A 711     -27.604  22.362   8.079  1.00  0.940          C  
ATOM  11465  C   LEU A 711     -27.484  21.104   7.233  1.00  0.890          C  
ATOM  11466  O   LEU A 711     -27.057  21.165   6.075  1.00  0.900          O  
ATOM  11467  CB  LEU A 711     -26.495  22.444   9.121  1.00  1.320          C  
ATOM  11468  CG  LEU A 711     -25.089  22.184   8.660  1.00  1.320          C  
ATOM  11469  CD1 LEU A 711     -24.748  23.041   7.593  1.00  1.320          C  
ATOM  11470  CD2 LEU A 711     -24.178  22.501   9.823  1.00  1.320          C  
ATOM  11471  H   LEU A 711     -28.923  22.515   9.777  1.00  1.150          H  
ATOM  11472  HA  LEU A 711     -27.527  23.225   7.421  1.00  1.130          H  
ATOM  11473 1HB  LEU A 711     -26.526  23.436   9.569  1.00  1.590          H  
ATOM  11474 2HB  LEU A 711     -26.714  21.725   9.904  1.00  1.590          H  
ATOM  11475  HG  LEU A 711     -24.969  21.146   8.340  1.00  1.590          H  
ATOM  11476 1HD1 LEU A 711     -23.725  22.841   7.319  1.00  1.590          H  
ATOM  11477 2HD1 LEU A 711     -25.367  22.892   6.719  1.00  1.590          H  
ATOM  11478 3HD1 LEU A 711     -24.874  24.034   7.956  1.00  1.590          H  
ATOM  11479 1HD2 LEU A 711     -23.144  22.354   9.547  1.00  1.590          H  
ATOM  11480 2HD2 LEU A 711     -24.312  23.540  10.131  1.00  1.590          H  
ATOM  11481 3HD2 LEU A 711     -24.439  21.843  10.652  1.00  1.590          H  
ATOM  11482  N   LEU A 712     -27.861  19.969   7.798  1.00  0.870          N  
ATOM  11483  CA  LEU A 712     -27.780  18.715   7.084  1.00  0.830          C  
ATOM  11484  C   LEU A 712     -28.663  18.747   5.830  1.00  0.830          C  
ATOM  11485  O   LEU A 712     -28.237  18.289   4.756  1.00  0.810          O  
ATOM  11486  CB  LEU A 712     -28.209  17.597   8.050  1.00  1.180          C  
ATOM  11487  CG  LEU A 712     -27.231  17.287   9.239  1.00  1.180          C  
ATOM  11488  CD1 LEU A 712     -27.928  16.343  10.208  1.00  1.180          C  
ATOM  11489  CD2 LEU A 712     -25.938  16.655   8.739  1.00  1.180          C  
ATOM  11490  H   LEU A 712     -28.184  19.980   8.770  1.00  1.040          H  
ATOM  11491  HA  LEU A 712     -26.758  18.562   6.768  1.00  1.000          H  
ATOM  11492 1HB  LEU A 712     -29.148  17.905   8.495  1.00  1.410          H  
ATOM  11493 2HB  LEU A 712     -28.397  16.699   7.523  1.00  1.410          H  
ATOM  11494  HG  LEU A 712     -26.988  18.205   9.754  1.00  1.410          H  
ATOM  11495 1HD1 LEU A 712     -27.267  16.133  11.047  1.00  1.410          H  
ATOM  11496 2HD1 LEU A 712     -28.834  16.801  10.580  1.00  1.410          H  
ATOM  11497 3HD1 LEU A 712     -28.176  15.412   9.699  1.00  1.410          H  
ATOM  11498 1HD2 LEU A 712     -25.289  16.454   9.591  1.00  1.410          H  
ATOM  11499 2HD2 LEU A 712     -26.170  15.724   8.241  1.00  1.410          H  
ATOM  11500 3HD2 LEU A 712     -25.421  17.316   8.057  1.00  1.410          H  
ATOM  11501  N   ALA A 713     -29.866  19.335   5.934  1.00  0.880          N  
ATOM  11502  CA  ALA A 713     -30.774  19.447   4.794  1.00  0.910          C  
ATOM  11503  C   ALA A 713     -30.155  20.258   3.658  1.00  0.930          C  
ATOM  11504  O   ALA A 713     -30.219  19.857   2.493  1.00  0.940          O  
ATOM  11505  CB  ALA A 713     -32.066  20.104   5.230  1.00  1.260          C  
ATOM  11506  H   ALA A 713     -30.180  19.661   6.850  1.00  1.060          H  
ATOM  11507  HA  ALA A 713     -30.981  18.450   4.422  1.00  1.090          H  
ATOM  11508 1HB  ALA A 713     -32.727  20.167   4.392  1.00  1.510          H  
ATOM  11509 2HB  ALA A 713     -32.523  19.525   6.010  1.00  1.510          H  
ATOM  11510 3HB  ALA A 713     -31.859  21.103   5.602  1.00  1.510          H  
ATOM  11511  N   ILE A 714     -29.482  21.352   4.014  1.00  0.960          N  
ATOM  11512  CA  ILE A 714     -28.787  22.226   3.072  1.00  1.010          C  
ATOM  11513  C   ILE A 714     -27.633  21.485   2.365  1.00  0.940          C  
ATOM  11514  O   ILE A 714     -27.469  21.596   1.136  1.00  0.930          O  
ATOM  11515  CB  ILE A 714     -28.366  23.532   3.807  1.00  1.390          C  
ATOM  11516  CG1 ILE A 714     -29.661  24.363   4.133  1.00  1.390          C  
ATOM  11517  CG2 ILE A 714     -27.348  24.311   3.053  1.00  1.390          C  
ATOM  11518  CD1 ILE A 714     -29.467  25.540   5.109  1.00  1.390          C  
ATOM  11519  H   ILE A 714     -29.516  21.626   5.004  1.00  1.150          H  
ATOM  11520  HA  ILE A 714     -29.501  22.519   2.306  1.00  1.210          H  
ATOM  11521  HB  ILE A 714     -27.936  23.262   4.772  1.00  1.670          H  
ATOM  11522 1HG1 ILE A 714     -30.062  24.754   3.201  1.00  1.670          H  
ATOM  11523 2HG1 ILE A 714     -30.399  23.691   4.569  1.00  1.670          H  
ATOM  11524 1HG2 ILE A 714     -27.075  25.193   3.607  1.00  1.670          H  
ATOM  11525 2HG2 ILE A 714     -26.482  23.694   2.945  1.00  1.670          H  
ATOM  11526 3HG2 ILE A 714     -27.740  24.597   2.077  1.00  1.670          H  
ATOM  11527 1HD1 ILE A 714     -30.426  26.034   5.270  1.00  1.670          H  
ATOM  11528 2HD1 ILE A 714     -29.093  25.156   6.060  1.00  1.670          H  
ATOM  11529 3HD1 ILE A 714     -28.764  26.260   4.708  1.00  1.670          H  
ATOM  11530  N   LEU A 715     -26.848  20.731   3.151  1.00  0.910          N  
ATOM  11531  CA  LEU A 715     -25.727  19.925   2.666  1.00  0.830          C  
ATOM  11532  C   LEU A 715     -26.184  18.802   1.726  1.00  0.770          C  
ATOM  11533  O   LEU A 715     -25.429  18.416   0.819  1.00  0.710          O  
ATOM  11534  CB  LEU A 715     -24.973  19.277   3.846  1.00  1.190          C  
ATOM  11535  CG  LEU A 715     -24.206  20.213   4.823  1.00  1.190          C  
ATOM  11536  CD1 LEU A 715     -23.698  19.392   5.987  1.00  1.190          C  
ATOM  11537  CD2 LEU A 715     -23.076  20.902   4.136  1.00  1.190          C  
ATOM  11538  H   LEU A 715     -27.034  20.745   4.161  1.00  1.090          H  
ATOM  11539  HA  LEU A 715     -25.061  20.572   2.105  1.00  1.000          H  
ATOM  11540 1HB  LEU A 715     -25.698  18.726   4.439  1.00  1.430          H  
ATOM  11541 2HB  LEU A 715     -24.258  18.560   3.445  1.00  1.430          H  
ATOM  11542  HG  LEU A 715     -24.875  20.960   5.203  1.00  1.430          H  
ATOM  11543 1HD1 LEU A 715     -23.201  20.052   6.659  1.00  1.430          H  
ATOM  11544 2HD1 LEU A 715     -24.522  18.923   6.495  1.00  1.430          H  
ATOM  11545 3HD1 LEU A 715     -23.007  18.627   5.640  1.00  1.430          H  
ATOM  11546 1HD2 LEU A 715     -22.564  21.552   4.850  1.00  1.430          H  
ATOM  11547 2HD2 LEU A 715     -22.375  20.171   3.743  1.00  1.430          H  
ATOM  11548 3HD2 LEU A 715     -23.471  21.499   3.332  1.00  1.430          H  
ATOM  11549  N   GLY A 716     -27.409  18.279   1.942  1.00  0.920          N  
ATOM  11550  CA  GLY A 716     -27.972  17.193   1.135  1.00  0.900          C  
ATOM  11551  C   GLY A 716     -28.076  15.864   1.895  1.00  0.850          C  
ATOM  11552  O   GLY A 716     -28.263  14.811   1.294  1.00  0.860          O  
ATOM  11553  H   GLY A 716     -27.967  18.602   2.737  1.00  1.100          H  
ATOM  11554 1HA  GLY A 716     -28.966  17.487   0.791  1.00  1.080          H  
ATOM  11555 2HA  GLY A 716     -27.369  17.050   0.239  1.00  1.080          H  
ATOM  11556  N   GLU A 717     -27.951  15.890   3.221  1.00  0.810          N  
ATOM  11557  CA  GLU A 717     -28.033  14.660   4.003  1.00  0.760          C  
ATOM  11558  C   GLU A 717     -29.467  14.197   4.265  1.00  0.820          C  
ATOM  11559  O   GLU A 717     -29.717  13.003   4.429  1.00  0.780          O  
ATOM  11560  CB  GLU A 717     -27.320  14.856   5.322  1.00  1.080          C  
ATOM  11561  CG  GLU A 717     -25.839  15.141   5.211  1.00  1.080          C  
ATOM  11562  CD  GLU A 717     -25.014  14.065   4.626  1.00  1.080          C  
ATOM  11563  OE1 GLU A 717     -25.483  12.963   4.416  1.00  1.080          O  
ATOM  11564  OE2 GLU A 717     -23.885  14.363   4.370  1.00  1.080          O  
ATOM  11565  H   GLU A 717     -27.828  16.770   3.717  1.00  0.970          H  
ATOM  11566  HA  GLU A 717     -27.535  13.874   3.456  1.00  0.910          H  
ATOM  11567 1HB  GLU A 717     -27.755  15.690   5.797  1.00  1.300          H  
ATOM  11568 2HB  GLU A 717     -27.468  13.988   5.963  1.00  1.300          H  
ATOM  11569 1HG  GLU A 717     -25.715  16.035   4.597  1.00  1.300          H  
ATOM  11570 2HG  GLU A 717     -25.454  15.370   6.178  1.00  1.300          H  
ATOM  11571  N   MET A 718     -30.404  15.143   4.367  1.00  0.920          N  
ATOM  11572  CA  MET A 718     -31.797  14.799   4.653  1.00  0.960          C  
ATOM  11573  C   MET A 718     -32.569  14.568   3.373  1.00  1.020          C  
ATOM  11574  O   MET A 718     -32.233  15.113   2.324  1.00  1.070          O  
ATOM  11575  CB  MET A 718     -32.516  15.869   5.464  1.00  1.330          C  
ATOM  11576  CG  MET A 718     -31.951  16.091   6.835  1.00  1.330          C  
ATOM  11577  SD  MET A 718     -32.867  17.300   7.805  1.00  1.330          S  
ATOM  11578  CE  MET A 718     -34.374  16.443   8.279  1.00  1.330          C  
ATOM  11579  H   MET A 718     -30.135  16.108   4.232  1.00  1.100          H  
ATOM  11580  HA  MET A 718     -31.821  13.867   5.219  1.00  1.150          H  
ATOM  11581 1HB  MET A 718     -32.517  16.804   4.922  1.00  1.590          H  
ATOM  11582 2HB  MET A 718     -33.552  15.560   5.577  1.00  1.590          H  
ATOM  11583 1HG  MET A 718     -31.934  15.168   7.359  1.00  1.590          H  
ATOM  11584 2HG  MET A 718     -30.923  16.437   6.740  1.00  1.590          H  
ATOM  11585 1HE  MET A 718     -35.006  17.094   8.864  1.00  1.590          H  
ATOM  11586 2HE  MET A 718     -34.896  16.143   7.406  1.00  1.590          H  
ATOM  11587 3HE  MET A 718     -34.133  15.570   8.868  1.00  1.590          H  
ATOM  11588  N   GLN A 719     -33.635  13.790   3.455  1.00  1.050          N  
ATOM  11589  CA  GLN A 719     -34.483  13.579   2.298  1.00  1.150          C  
ATOM  11590  C   GLN A 719     -35.465  14.712   2.139  1.00  1.100          C  
ATOM  11591  O   GLN A 719     -36.194  15.050   3.072  1.00  1.070          O  
ATOM  11592  CB  GLN A 719     -35.247  12.254   2.418  1.00  1.570          C  
ATOM  11593  CG  GLN A 719     -36.303  11.995   1.315  1.00  1.570          C  
ATOM  11594  CD  GLN A 719     -35.730  11.783  -0.072  1.00  1.570          C  
ATOM  11595  OE1 GLN A 719     -34.885  10.907  -0.271  1.00  1.570          O  
ATOM  11596  NE2 GLN A 719     -36.192  12.577  -1.043  1.00  1.570          N  
ATOM  11597  H   GLN A 719     -33.903  13.365   4.348  1.00  1.260          H  
ATOM  11598  HA  GLN A 719     -33.854  13.543   1.408  1.00  1.380          H  
ATOM  11599 1HB  GLN A 719     -34.538  11.427   2.402  1.00  1.880          H  
ATOM  11600 2HB  GLN A 719     -35.760  12.222   3.386  1.00  1.880          H  
ATOM  11601 1HG  GLN A 719     -36.843  11.090   1.588  1.00  1.880          H  
ATOM  11602 2HG  GLN A 719     -37.007  12.827   1.276  1.00  1.880          H  
ATOM  11603 1HE2 GLN A 719     -35.869  12.461  -1.983  1.00  1.880          H  
ATOM  11604 2HE2 GLN A 719     -36.895  13.302  -0.835  1.00  1.880          H  
ATOM  11605  N   THR A 720     -35.507  15.306   0.960  1.00  1.170          N  
ATOM  11606  CA  THR A 720     -36.467  16.368   0.722  1.00  1.140          C  
ATOM  11607  C   THR A 720     -37.829  15.722   0.495  1.00  1.120          C  
ATOM  11608  O   THR A 720     -37.970  14.774  -0.289  1.00  1.120          O  
ATOM  11609  CB  THR A 720     -36.060  17.249  -0.489  1.00  1.610          C  
ATOM  11610  OG1 THR A 720     -34.770  17.821  -0.249  1.00  1.610          O  
ATOM  11611  CG2 THR A 720     -37.041  18.384  -0.687  1.00  1.610          C  
ATOM  11612  H   THR A 720     -34.860  15.034   0.232  1.00  1.400          H  
ATOM  11613  HA  THR A 720     -36.541  17.002   1.604  1.00  1.370          H  
ATOM  11614  HB  THR A 720     -36.029  16.644  -1.388  1.00  1.930          H  
ATOM  11615  HG1 THR A 720     -34.471  18.277  -1.049  1.00  1.930          H  
ATOM  11616 1HG2 THR A 720     -36.723  18.991  -1.534  1.00  1.930          H  
ATOM  11617 2HG2 THR A 720     -38.032  17.993  -0.887  1.00  1.930          H  
ATOM  11618 3HG2 THR A 720     -37.073  19.006   0.211  1.00  1.930          H  
ATOM  11619  N   LEU A 721     -38.827  16.197   1.225  1.00  1.140          N  
ATOM  11620  CA  LEU A 721     -40.187  15.690   1.120  1.00  1.180          C  
ATOM  11621  C   LEU A 721     -40.933  16.544   0.120  1.00  1.220          C  
ATOM  11622  O   LEU A 721     -41.707  16.056  -0.706  1.00  1.200          O  
ATOM  11623  CB  LEU A 721     -40.886  15.829   2.480  1.00  1.640          C  
ATOM  11624  CG  LEU A 721     -40.271  15.074   3.680  1.00  1.640          C  
ATOM  11625  CD1 LEU A 721     -41.011  15.509   4.955  1.00  1.640          C  
ATOM  11626  CD2 LEU A 721     -40.382  13.572   3.468  1.00  1.640          C  
ATOM  11627  H   LEU A 721     -38.635  16.957   1.872  1.00  1.370          H  
ATOM  11628  HA  LEU A 721     -40.174  14.660   0.771  1.00  1.420          H  
ATOM  11629 1HB  LEU A 721     -40.912  16.877   2.737  1.00  1.960          H  
ATOM  11630 2HB  LEU A 721     -41.914  15.489   2.366  1.00  1.960          H  
ATOM  11631  HG  LEU A 721     -39.219  15.341   3.784  1.00  1.960          H  
ATOM  11632 1HD1 LEU A 721     -40.597  15.011   5.816  1.00  1.960          H  
ATOM  11633 2HD1 LEU A 721     -40.903  16.584   5.085  1.00  1.960          H  
ATOM  11634 3HD1 LEU A 721     -42.065  15.257   4.870  1.00  1.960          H  
ATOM  11635 1HD2 LEU A 721     -39.959  13.049   4.315  1.00  1.960          H  
ATOM  11636 2HD2 LEU A 721     -41.430  13.292   3.365  1.00  1.960          H  
ATOM  11637 3HD2 LEU A 721     -39.839  13.281   2.572  1.00  1.960          H  
ATOM  11638  N   GLU A 722     -40.672  17.839   0.230  1.00  1.290          N  
ATOM  11639  CA  GLU A 722     -41.298  18.880  -0.573  1.00  1.350          C  
ATOM  11640  C   GLU A 722     -40.393  20.112  -0.605  1.00  1.280          C  
ATOM  11641  O   GLU A 722     -39.566  20.329   0.292  1.00  1.260          O  
ATOM  11642  CB  GLU A 722     -42.715  19.185  -0.039  1.00  1.870          C  
ATOM  11643  CG  GLU A 722     -43.531  20.273  -0.788  1.00  1.870          C  
ATOM  11644  CD  GLU A 722     -43.760  19.997  -2.261  1.00  1.870          C  
ATOM  11645  OE1 GLU A 722     -42.846  20.235  -3.029  1.00  1.870          O  
ATOM  11646  OE2 GLU A 722     -44.832  19.573  -2.616  1.00  1.870          O  
ATOM  11647  H   GLU A 722     -39.992  18.103   0.944  1.00  1.550          H  
ATOM  11648  HA  GLU A 722     -41.398  18.517  -1.598  1.00  1.620          H  
ATOM  11649 1HB  GLU A 722     -43.306  18.271  -0.082  1.00  2.240          H  
ATOM  11650 2HB  GLU A 722     -42.660  19.464   0.994  1.00  2.240          H  
ATOM  11651 1HG  GLU A 722     -44.505  20.333  -0.306  1.00  2.240          H  
ATOM  11652 2HG  GLU A 722     -43.057  21.244  -0.659  1.00  2.240          H  
ATOM  11653  N   GLY A 723     -40.555  20.929  -1.635  1.00  1.320          N  
ATOM  11654  CA  GLY A 723     -39.799  22.169  -1.758  1.00  1.340          C  
ATOM  11655  C   GLY A 723     -38.449  21.918  -2.404  1.00  1.290          C  
ATOM  11656  O   GLY A 723     -38.166  20.803  -2.862  1.00  1.240          O  
ATOM  11657  H   GLY A 723     -41.263  20.693  -2.335  1.00  1.580          H  
ATOM  11658 1HA  GLY A 723     -40.366  22.883  -2.355  1.00  1.610          H  
ATOM  11659 2HA  GLY A 723     -39.665  22.623  -0.776  1.00  1.610          H  
ATOM  11660  N   LYS A 724     -37.625  22.969  -2.494  1.00  1.410          N  
ATOM  11661  CA  LYS A 724     -36.357  22.799  -3.205  1.00  1.520          C  
ATOM  11662  C   LYS A 724     -35.202  23.529  -2.616  1.00  1.330          C  
ATOM  11663  O   LYS A 724     -35.357  24.605  -2.032  1.00  1.250          O  
ATOM  11664  CB  LYS A 724     -36.509  23.206  -4.680  1.00  2.080          C  
ATOM  11665  CG  LYS A 724     -37.490  22.332  -5.478  1.00  2.080          C  
ATOM  11666  CD  LYS A 724     -37.540  22.687  -6.937  1.00  2.080          C  
ATOM  11667  CE  LYS A 724     -38.541  21.794  -7.675  1.00  2.080          C  
ATOM  11668  NZ  LYS A 724     -38.638  22.133  -9.124  1.00  2.080          N  
ATOM  11669  H   LYS A 724     -37.912  23.856  -2.061  1.00  1.690          H  
ATOM  11670  HA  LYS A 724     -36.100  21.739  -3.178  1.00  1.820          H  
ATOM  11671 1HB  LYS A 724     -36.853  24.240  -4.739  1.00  2.500          H  
ATOM  11672 2HB  LYS A 724     -35.535  23.159  -5.171  1.00  2.500          H  
ATOM  11673 1HG  LYS A 724     -37.210  21.282  -5.367  1.00  2.500          H  
ATOM  11674 2HG  LYS A 724     -38.492  22.462  -5.086  1.00  2.500          H  
ATOM  11675 1HD  LYS A 724     -37.831  23.732  -7.052  1.00  2.500          H  
ATOM  11676 2HD  LYS A 724     -36.552  22.546  -7.370  1.00  2.500          H  
ATOM  11677 1HE  LYS A 724     -38.224  20.756  -7.577  1.00  2.500          H  
ATOM  11678 2HE  LYS A 724     -39.524  21.907  -7.219  1.00  2.500          H  
ATOM  11679 1HZ  LYS A 724     -39.303  21.518  -9.572  1.00  2.500          H  
ATOM  11680 2HZ  LYS A 724     -38.944  23.092  -9.229  1.00  2.500          H  
ATOM  11681 3HZ  LYS A 724     -37.732  22.020  -9.551  1.00  2.500          H  
ATOM  11682  N   VAL A 725     -34.020  22.943  -2.803  1.00  1.320          N  
ATOM  11683  CA  VAL A 725     -32.779  23.545  -2.342  1.00  1.240          C  
ATOM  11684  C   VAL A 725     -31.850  23.827  -3.509  1.00  1.210          C  
ATOM  11685  O   VAL A 725     -31.455  22.923  -4.240  1.00  1.250          O  
ATOM  11686  CB  VAL A 725     -32.011  22.619  -1.358  1.00  1.770          C  
ATOM  11687  CG1 VAL A 725     -30.683  23.324  -0.884  1.00  1.770          C  
ATOM  11688  CG2 VAL A 725     -32.901  22.244  -0.195  1.00  1.770          C  
ATOM  11689  H   VAL A 725     -33.991  22.066  -3.303  1.00  1.580          H  
ATOM  11690  HA  VAL A 725     -33.008  24.478  -1.840  1.00  1.490          H  
ATOM  11691  HB  VAL A 725     -31.711  21.722  -1.872  1.00  2.120          H  
ATOM  11692 1HG1 VAL A 725     -30.138  22.659  -0.211  1.00  2.120          H  
ATOM  11693 2HG1 VAL A 725     -30.044  23.554  -1.736  1.00  2.120          H  
ATOM  11694 3HG1 VAL A 725     -30.916  24.247  -0.364  1.00  2.120          H  
ATOM  11695 1HG2 VAL A 725     -32.356  21.585   0.485  1.00  2.120          H  
ATOM  11696 2HG2 VAL A 725     -33.193  23.128   0.321  1.00  2.120          H  
ATOM  11697 3HG2 VAL A 725     -33.787  21.730  -0.562  1.00  2.120          H  
ATOM  11698  N   TYR A 726     -31.462  25.079  -3.632  1.00  1.170          N  
ATOM  11699  CA  TYR A 726     -30.570  25.543  -4.678  1.00  1.180          C  
ATOM  11700  C   TYR A 726     -29.253  26.088  -4.117  1.00  1.120          C  
ATOM  11701  O   TYR A 726     -29.218  26.616  -3.003  1.00  1.060          O  
ATOM  11702  CB  TYR A 726     -31.279  26.619  -5.495  1.00  1.650          C  
ATOM  11703  CG  TYR A 726     -32.527  26.155  -6.261  1.00  1.650          C  
ATOM  11704  CD1 TYR A 726     -32.692  24.833  -6.704  1.00  1.650          C  
ATOM  11705  CD2 TYR A 726     -33.506  27.079  -6.536  1.00  1.650          C  
ATOM  11706  CE1 TYR A 726     -33.803  24.473  -7.400  1.00  1.650          C  
ATOM  11707  CE2 TYR A 726     -34.627  26.710  -7.240  1.00  1.650          C  
ATOM  11708  CZ  TYR A 726     -34.771  25.415  -7.675  1.00  1.650          C  
ATOM  11709  OH  TYR A 726     -35.874  25.054  -8.397  1.00  1.650          O  
ATOM  11710  H   TYR A 726     -31.852  25.741  -2.962  1.00  1.400          H  
ATOM  11711  HA  TYR A 726     -30.309  24.698  -5.299  1.00  1.420          H  
ATOM  11712 1HB  TYR A 726     -31.592  27.392  -4.825  1.00  1.980          H  
ATOM  11713 2HB  TYR A 726     -30.590  27.075  -6.187  1.00  1.980          H  
ATOM  11714  HD1 TYR A 726     -31.948  24.072  -6.512  1.00  1.980          H  
ATOM  11715  HD2 TYR A 726     -33.390  28.105  -6.203  1.00  1.980          H  
ATOM  11716  HE1 TYR A 726     -33.912  23.443  -7.741  1.00  1.980          H  
ATOM  11717  HE2 TYR A 726     -35.398  27.447  -7.465  1.00  1.980          H  
ATOM  11718  HH  TYR A 726     -35.772  24.145  -8.681  1.00  1.980          H  
ATOM  11719  N   TRP A 727     -28.165  25.970  -4.891  1.00  1.190          N  
ATOM  11720  CA  TRP A 727     -26.848  26.505  -4.507  1.00  1.190          C  
ATOM  11721  C   TRP A 727     -26.182  27.480  -5.504  1.00  1.210          C  
ATOM  11722  O   TRP A 727     -26.168  27.222  -6.711  1.00  1.300          O  
ATOM  11723  CB  TRP A 727     -25.921  25.342  -4.270  1.00  1.670          C  
ATOM  11724  CG  TRP A 727     -26.148  24.683  -3.002  1.00  1.670          C  
ATOM  11725  CD1 TRP A 727     -27.005  23.683  -2.628  1.00  1.670          C  
ATOM  11726  CD2 TRP A 727     -25.408  25.020  -1.861  1.00  1.670          C  
ATOM  11727  NE1 TRP A 727     -26.796  23.391  -1.301  1.00  1.670          N  
ATOM  11728  CE2 TRP A 727     -25.810  24.190  -0.844  1.00  1.670          C  
ATOM  11729  CE3 TRP A 727     -24.422  25.957  -1.621  1.00  1.670          C  
ATOM  11730  CZ2 TRP A 727     -25.244  24.246   0.354  1.00  1.670          C  
ATOM  11731  CZ3 TRP A 727     -23.883  26.022  -0.408  1.00  1.670          C  
ATOM  11732  CH2 TRP A 727     -24.276  25.182   0.546  1.00  1.670          C  
ATOM  11733  H   TRP A 727     -28.234  25.514  -5.792  1.00  1.430          H  
ATOM  11734  HA  TRP A 727     -26.970  27.037  -3.563  1.00  1.430          H  
ATOM  11735 1HB  TRP A 727     -26.055  24.607  -5.061  1.00  2.000          H  
ATOM  11736 2HB  TRP A 727     -24.891  25.679  -4.319  1.00  2.000          H  
ATOM  11737  HD1 TRP A 727     -27.729  23.191  -3.273  1.00  2.000          H  
ATOM  11738  HE1 TRP A 727     -27.270  22.687  -0.699  1.00  2.000          H  
ATOM  11739  HE3 TRP A 727     -24.101  26.638  -2.401  1.00  2.000          H  
ATOM  11740  HZ2 TRP A 727     -25.532  23.581   1.132  1.00  2.000          H  
ATOM  11741  HZ3 TRP A 727     -23.122  26.772  -0.231  1.00  2.000          H  
ATOM  11742  HH2 TRP A 727     -23.833  25.253   1.463  1.00  2.000          H  
ATOM  11743  N   ASN A 728     -25.556  28.576  -4.980  1.00  1.410          N  
ATOM  11744  CA  ASN A 728     -24.891  29.601  -5.815  1.00  1.500          C  
ATOM  11745  C   ASN A 728     -23.504  30.079  -5.361  1.00  1.570          C  
ATOM  11746  O   ASN A 728     -23.264  31.280  -5.233  1.00  2.070          O  
ATOM  11747  CB  ASN A 728     -25.785  30.809  -6.002  1.00  2.060          C  
ATOM  11748  CG  ASN A 728     -27.071  30.463  -6.666  1.00  2.060          C  
ATOM  11749  OD1 ASN A 728     -27.139  30.092  -7.864  1.00  2.060          O  
ATOM  11750  ND2 ASN A 728     -28.128  30.596  -5.896  1.00  2.060          N  
ATOM  11751  H   ASN A 728     -25.604  28.719  -3.972  1.00  1.690          H  
ATOM  11752  HA  ASN A 728     -24.749  29.163  -6.783  1.00  1.800          H  
ATOM  11753 1HB  ASN A 728     -26.002  31.259  -5.040  1.00  2.480          H  
ATOM  11754 2HB  ASN A 728     -25.270  31.559  -6.602  1.00  2.480          H  
ATOM  11755 1HD2 ASN A 728     -29.041  30.392  -6.243  1.00  2.480          H  
ATOM  11756 2HD2 ASN A 728     -27.999  30.933  -4.931  1.00  2.480          H  
ATOM  11757  N   ASN A 729     -22.595  29.152  -5.132  1.00  1.760          N  
ATOM  11758  CA  ASN A 729     -21.250  29.501  -4.711  1.00  1.910          C  
ATOM  11759  C   ASN A 729     -20.443  29.889  -5.942  1.00  1.820          C  
ATOM  11760  O   ASN A 729     -20.739  29.407  -7.033  1.00  2.120          O  
ATOM  11761  CB  ASN A 729     -20.630  28.315  -4.064  1.00  2.610          C  
ATOM  11762  CG  ASN A 729     -21.272  27.908  -2.830  1.00  2.610          C  
ATOM  11763  OD1 ASN A 729     -21.705  28.700  -1.989  1.00  2.610          O  
ATOM  11764  ND2 ASN A 729     -21.361  26.623  -2.696  1.00  2.610          N  
ATOM  11765  H   ASN A 729     -22.830  28.178  -5.261  1.00  2.110          H  
ATOM  11766  HA  ASN A 729     -21.282  30.354  -4.029  1.00  2.290          H  
ATOM  11767 1HB  ASN A 729     -20.724  27.504  -4.752  1.00  3.140          H  
ATOM  11768 2HB  ASN A 729     -19.599  28.489  -3.907  1.00  3.140          H  
ATOM  11769 1HD2 ASN A 729     -21.790  26.230  -1.885  1.00  3.140          H  
ATOM  11770 2HD2 ASN A 729     -21.003  26.017  -3.403  1.00  3.140          H  
ATOM  11771  N   VAL A 730     -19.422  30.739  -5.786  1.00  2.290          N  
ATOM  11772  CA  VAL A 730     -18.600  31.096  -6.943  1.00  2.730          C  
ATOM  11773  C   VAL A 730     -17.096  31.009  -6.686  1.00  3.020          C  
ATOM  11774  O   VAL A 730     -16.648  31.143  -5.549  1.00  3.490          O  
ATOM  11775  CB  VAL A 730     -18.943  32.536  -7.403  1.00  3.650          C  
ATOM  11776  CG1 VAL A 730     -20.423  32.621  -7.803  1.00  3.650          C  
ATOM  11777  CG2 VAL A 730     -18.632  33.546  -6.282  1.00  3.650          C  
ATOM  11778  H   VAL A 730     -19.212  31.114  -4.872  1.00  2.750          H  
ATOM  11779  HA  VAL A 730     -18.838  30.408  -7.756  1.00  3.280          H  
ATOM  11780  HB  VAL A 730     -18.346  32.776  -8.285  1.00  4.380          H  
ATOM  11781 1HG1 VAL A 730     -20.647  33.629  -8.153  1.00  4.380          H  
ATOM  11782 2HG1 VAL A 730     -20.613  31.908  -8.597  1.00  4.380          H  
ATOM  11783 3HG1 VAL A 730     -21.063  32.393  -6.951  1.00  4.380          H  
ATOM  11784 1HG2 VAL A 730     -18.868  34.557  -6.631  1.00  4.380          H  
ATOM  11785 2HG2 VAL A 730     -19.233  33.317  -5.407  1.00  4.380          H  
ATOM  11786 3HG2 VAL A 730     -17.577  33.504  -6.017  1.00  4.380          H  
ATOM  11787  N   ASN A 731     -16.329  30.907  -7.774  1.00  3.250          N  
ATOM  11788  CA  ASN A 731     -14.867  30.905  -7.757  1.00  3.750          C  
ATOM  11789  C   ASN A 731     -14.354  31.261  -9.157  1.00  3.880          C  
ATOM  11790  O   ASN A 731     -15.154  31.544 -10.052  1.00  3.930          O  
ATOM  11791  CB  ASN A 731     -14.322  29.584  -7.245  1.00  5.050          C  
ATOM  11792  CG  ASN A 731     -12.992  29.734  -6.512  1.00  5.050          C  
ATOM  11793  OD1 ASN A 731     -12.035  30.296  -7.060  1.00  5.050          O  
ATOM  11794  ND2 ASN A 731     -12.931  29.294  -5.289  1.00  5.050          N  
ATOM  11795  H   ASN A 731     -16.788  30.806  -8.669  1.00  3.900          H  
ATOM  11796  HA  ASN A 731     -14.524  31.690  -7.081  1.00  4.500          H  
ATOM  11797 1HB  ASN A 731     -15.029  29.136  -6.581  1.00  6.060          H  
ATOM  11798 2HB  ASN A 731     -14.187  28.899  -8.084  1.00  6.060          H  
ATOM  11799 1HD2 ASN A 731     -12.088  29.389  -4.763  1.00  6.060          H  
ATOM  11800 2HD2 ASN A 731     -13.748  28.904  -4.839  1.00  6.060          H  
ATOM  11801  N   GLU A 732     -13.036  31.285  -9.329  1.00  4.440          N  
ATOM  11802  CA  GLU A 732     -12.406  31.615 -10.599  1.00  5.000          C  
ATOM  11803  C   GLU A 732     -12.428  30.442 -11.573  1.00  4.780          C  
ATOM  11804  O   GLU A 732     -12.446  29.276 -11.170  1.00  4.800          O  
ATOM  11805  CB  GLU A 732     -10.962  32.061 -10.365  1.00  6.780          C  
ATOM  11806  CG  GLU A 732     -10.824  33.350  -9.560  1.00  6.780          C  
ATOM  11807  CD  GLU A 732      -9.390  33.784  -9.386  1.00  6.780          C  
ATOM  11808  OE1 GLU A 732      -8.522  33.087  -9.857  1.00  6.780          O  
ATOM  11809  OE2 GLU A 732      -9.165  34.807  -8.785  1.00  6.780          O  
ATOM  11810  H   GLU A 732     -12.440  31.042  -8.548  1.00  5.330          H  
ATOM  11811  HA  GLU A 732     -12.957  32.439 -11.052  1.00  6.000          H  
ATOM  11812 1HB  GLU A 732     -10.425  31.276  -9.833  1.00  8.130          H  
ATOM  11813 2HB  GLU A 732     -10.466  32.205 -11.325  1.00  8.130          H  
ATOM  11814 1HG  GLU A 732     -11.375  34.142 -10.065  1.00  8.130          H  
ATOM  11815 2HG  GLU A 732     -11.275  33.201  -8.579  1.00  8.130          H  
ATOM  11816  N   SER A 733     -12.399  30.767 -12.860  1.00  4.890          N  
ATOM  11817  CA  SER A 733     -12.365  29.788 -13.935  1.00  5.060          C  
ATOM  11818  C   SER A 733     -11.782  30.435 -15.183  1.00  5.490          C  
ATOM  11819  O   SER A 733     -11.578  31.651 -15.225  1.00  5.760          O  
ATOM  11820  CB  SER A 733     -13.760  29.256 -14.213  1.00  7.020          C  
ATOM  11821  OG  SER A 733     -14.581  30.249 -14.761  1.00  7.020          O  
ATOM  11822  H   SER A 733     -12.405  31.744 -13.113  1.00  5.870          H  
ATOM  11823  HA  SER A 733     -11.721  28.959 -13.641  1.00  6.070          H  
ATOM  11824 1HB  SER A 733     -13.700  28.413 -14.893  1.00  8.420          H  
ATOM  11825 2HB  SER A 733     -14.198  28.891 -13.286  1.00  8.420          H  
ATOM  11826  HG  SER A 733     -15.453  29.856 -14.833  1.00  8.420          H  
ATOM  11827  N   GLU A 734     -11.491  29.625 -16.187  1.00  5.850          N  
ATOM  11828  CA  GLU A 734     -10.963  30.121 -17.447  1.00  6.430          C  
ATOM  11829  C   GLU A 734     -12.091  30.803 -18.233  1.00  6.680          C  
ATOM  11830  O   GLU A 734     -13.236  30.373 -18.136  1.00  6.780          O  
ATOM  11831  CB  GLU A 734     -10.368  28.951 -18.246  1.00  8.770          C  
ATOM  11832  CG  GLU A 734      -9.153  28.309 -17.608  1.00  8.770          C  
ATOM  11833  CD  GLU A 734      -8.601  27.186 -18.437  1.00  8.770          C  
ATOM  11834  OE1 GLU A 734      -9.163  26.914 -19.471  1.00  8.770          O  
ATOM  11835  OE2 GLU A 734      -7.627  26.598 -18.039  1.00  8.770          O  
ATOM  11836  H   GLU A 734     -11.670  28.635 -16.076  1.00  7.020          H  
ATOM  11837  HA  GLU A 734     -10.180  30.842 -17.218  1.00  7.720          H  
ATOM  11838 1HB  GLU A 734     -11.106  28.178 -18.358  1.00 10.520          H  
ATOM  11839 2HB  GLU A 734     -10.098  29.258 -19.248  1.00 10.520          H  
ATOM  11840 1HG  GLU A 734      -8.383  29.067 -17.475  1.00 10.520          H  
ATOM  11841 2HG  GLU A 734      -9.426  27.930 -16.625  1.00 10.520          H  
ATOM  11842  N   PRO A 735     -11.799  31.789 -19.101  1.00  7.170          N  
ATOM  11843  CA  PRO A 735     -12.764  32.518 -19.924  1.00  7.800          C  
ATOM  11844  C   PRO A 735     -13.554  31.621 -20.883  1.00  8.340          C  
ATOM  11845  O   PRO A 735     -14.604  32.026 -21.390  1.00  8.840          O  
ATOM  11846  CB  PRO A 735     -11.874  33.524 -20.673  1.00 11.700          C  
ATOM  11847  CG  PRO A 735     -10.479  32.937 -20.630  1.00 11.700          C  
ATOM  11848  CD  PRO A 735     -10.397  32.242 -19.289  1.00 11.700          C  
ATOM  11849  HA  PRO A 735     -13.454  33.052 -19.255  1.00  9.360          H  
ATOM  11850 1HB  PRO A 735     -12.247  33.655 -21.701  1.00 14.040          H  
ATOM  11851 2HB  PRO A 735     -11.940  34.514 -20.187  1.00 14.040          H  
ATOM  11852 1HG  PRO A 735     -10.326  32.252 -21.479  1.00 14.040          H  
ATOM  11853 2HG  PRO A 735      -9.730  33.740 -20.736  1.00 14.040          H  
ATOM  11854 1HD  PRO A 735      -9.684  31.425 -19.374  1.00 14.040          H  
ATOM  11855 2HD  PRO A 735     -10.117  32.954 -18.495  1.00 14.040          H  
ATOM  11856  N   SER A 736     -13.033  30.421 -21.149  1.00  8.500          N  
ATOM  11857  CA  SER A 736     -13.652  29.435 -22.020  1.00  9.230          C  
ATOM  11858  C   SER A 736     -14.908  28.797 -21.406  1.00  9.210          C  
ATOM  11859  O   SER A 736     -15.684  28.144 -22.111  1.00  9.900          O  
ATOM  11860  CB  SER A 736     -12.640  28.355 -22.333  1.00 12.630          C  
ATOM  11861  OG  SER A 736     -12.340  27.608 -21.183  1.00 12.630          O  
ATOM  11862  H   SER A 736     -12.166  30.147 -20.716  1.00 10.200          H  
ATOM  11863  HA  SER A 736     -13.938  29.933 -22.947  1.00 11.080          H  
ATOM  11864 1HB  SER A 736     -13.030  27.698 -23.109  1.00 15.160          H  
ATOM  11865 2HB  SER A 736     -11.730  28.815 -22.715  1.00 15.160          H  
ATOM  11866  HG  SER A 736     -11.593  27.038 -21.416  1.00 15.160          H  
ATOM  11867  N   PHE A 737     -15.131  29.004 -20.104  1.00  8.600          N  
ATOM  11868  CA  PHE A 737     -16.290  28.439 -19.424  1.00  8.760          C  
ATOM  11869  C   PHE A 737     -17.534  29.252 -19.779  1.00  8.620          C  
ATOM  11870  O   PHE A 737     -17.652  30.274 -19.104  1.00  8.450          O  
ATOM  11871  CB  PHE A 737     -16.015  28.443 -17.911  1.00 12.200          C  
ATOM  11872  CG  PHE A 737     -15.161  27.309 -17.410  1.00 12.200          C  
ATOM  11873  CD1 PHE A 737     -13.803  27.245 -17.627  1.00 12.200          C  
ATOM  11874  CD2 PHE A 737     -15.749  26.314 -16.663  1.00 12.200          C  
ATOM  11875  CE1 PHE A 737     -13.052  26.197 -17.126  1.00 12.200          C  
ATOM  11876  CE2 PHE A 737     -15.020  25.272 -16.153  1.00 12.200          C  
ATOM  11877  CZ  PHE A 737     -13.666  25.208 -16.385  1.00 12.200          C  
ATOM  11878  H   PHE A 737     -14.467  29.565 -19.564  1.00 10.320          H  
ATOM  11879  HA  PHE A 737     -16.384  27.427 -19.781  1.00 10.510          H  
ATOM  11880 1HB  PHE A 737     -15.499  29.370 -17.663  1.00 14.640          H  
ATOM  11881 2HB  PHE A 737     -16.918  28.449 -17.355  1.00 14.640          H  
ATOM  11882  HD1 PHE A 737     -13.331  28.019 -18.210  1.00 14.640          H  
ATOM  11883  HD2 PHE A 737     -16.815  26.373 -16.481  1.00 14.640          H  
ATOM  11884  HE1 PHE A 737     -11.976  26.149 -17.319  1.00 14.640          H  
ATOM  11885  HE2 PHE A 737     -15.513  24.498 -15.566  1.00 14.640          H  
ATOM  11886  HZ  PHE A 737     -13.082  24.379 -15.985  1.00 14.640          H  
ATOM  11887  N   GLU A 738     -18.683  28.568 -20.032  1.00  8.870          N  
ATOM  11888  CA  GLU A 738     -19.300  27.453 -19.278  1.00  8.860          C  
ATOM  11889  C   GLU A 738     -19.412  27.786 -17.805  1.00  8.410          C  
ATOM  11890  O   GLU A 738     -19.157  26.942 -16.951  1.00  8.230          O  
ATOM  11891  CB  GLU A 738     -18.621  26.084 -19.443  1.00 12.410          C  
ATOM  11892  CG  GLU A 738     -18.555  25.556 -20.867  1.00 12.410          C  
ATOM  11893  CD  GLU A 738     -17.967  24.175 -20.933  1.00 12.410          C  
ATOM  11894  OE1 GLU A 738     -17.083  23.894 -20.155  1.00 12.410          O  
ATOM  11895  OE2 GLU A 738     -18.403  23.403 -21.746  1.00 12.410          O  
ATOM  11896  H   GLU A 738     -18.725  28.355 -21.025  1.00 10.640          H  
ATOM  11897  HA  GLU A 738     -20.315  27.329 -19.653  1.00 10.630          H  
ATOM  11898 1HB  GLU A 738     -17.675  26.018 -18.948  1.00 14.890          H  
ATOM  11899 2HB  GLU A 738     -19.252  25.363 -18.931  1.00 14.890          H  
ATOM  11900 1HG  GLU A 738     -19.561  25.537 -21.286  1.00 14.890          H  
ATOM  11901 2HG  GLU A 738     -17.949  26.233 -21.470  1.00 14.890          H  
ATOM  11902  N   ALA A 739     -19.891  28.989 -17.512  1.00  8.530          N  
ATOM  11903  CA  ALA A 739     -20.056  29.512 -16.157  1.00  8.470          C  
ATOM  11904  C   ALA A 739     -20.955  28.641 -15.311  1.00  7.800          C  
ATOM  11905  O   ALA A 739     -20.873  28.669 -14.089  1.00  7.740          O  
ATOM  11906  CB  ALA A 739     -20.630  30.910 -16.192  1.00 11.880          C  
ATOM  11907  H   ALA A 739     -20.097  29.600 -18.294  1.00 10.240          H  
ATOM  11908  HA  ALA A 739     -19.073  29.543 -15.687  1.00 10.160          H  
ATOM  11909 1HB  ALA A 739     -20.725  31.292 -15.178  1.00 14.260          H  
ATOM  11910 2HB  ALA A 739     -19.966  31.550 -16.751  1.00 14.260          H  
ATOM  11911 3HB  ALA A 739     -21.603  30.886 -16.667  1.00 14.260          H  
ATOM  11912  N   THR A 740     -21.799  27.850 -15.941  1.00  7.610          N  
ATOM  11913  CA  THR A 740     -22.712  26.977 -15.237  1.00  7.550          C  
ATOM  11914  C   THR A 740     -21.944  25.870 -14.503  1.00  7.040          C  
ATOM  11915  O   THR A 740     -22.409  25.329 -13.495  1.00  7.080          O  
ATOM  11916  CB  THR A 740     -23.696  26.336 -16.237  1.00 10.590          C  
ATOM  11917  OG1 THR A 740     -22.962  25.560 -17.196  1.00 10.590          O  
ATOM  11918  CG2 THR A 740     -24.455  27.417 -16.988  1.00 10.590          C  
ATOM  11919  H   THR A 740     -21.807  27.852 -16.948  1.00  9.130          H  
ATOM  11920  HA  THR A 740     -23.257  27.561 -14.502  1.00  9.060          H  
ATOM  11921  HB  THR A 740     -24.394  25.691 -15.704  1.00 12.710          H  
ATOM  11922  HG1 THR A 740     -23.572  24.964 -17.652  1.00 12.710          H  
ATOM  11923 1HG2 THR A 740     -25.141  26.954 -17.698  1.00 12.710          H  
ATOM  11924 2HG2 THR A 740     -25.012  28.007 -16.291  1.00 12.710          H  
ATOM  11925 3HG2 THR A 740     -23.765  28.053 -17.527  1.00 12.710          H  
ATOM  11926  N   ARG A 741     -20.703  25.599 -14.928  1.00  6.820          N  
ATOM  11927  CA  ARG A 741     -19.888  24.570 -14.299  1.00  6.670          C  
ATOM  11928  C   ARG A 741     -19.298  25.102 -13.017  1.00  6.410          C  
ATOM  11929  O   ARG A 741     -18.791  24.342 -12.192  1.00  6.900          O  
ATOM  11930  CB  ARG A 741     -18.767  24.096 -15.210  1.00  9.400          C  
ATOM  11931  CG  ARG A 741     -19.205  23.312 -16.439  1.00  9.400          C  
ATOM  11932  CD  ARG A 741     -18.060  22.962 -17.324  1.00  9.400          C  
ATOM  11933  NE  ARG A 741     -17.113  22.053 -16.675  1.00  9.400          N  
ATOM  11934  CZ  ARG A 741     -15.909  21.687 -17.179  1.00  9.400          C  
ATOM  11935  NH1 ARG A 741     -15.501  22.132 -18.355  1.00  9.400          N  
ATOM  11936  NH2 ARG A 741     -15.133  20.868 -16.479  1.00  9.400          N  
ATOM  11937  H   ARG A 741     -20.319  26.102 -15.730  1.00  8.180          H  
ATOM  11938  HA  ARG A 741     -20.519  23.716 -14.057  1.00  8.000          H  
ATOM  11939 1HB  ARG A 741     -18.226  24.954 -15.559  1.00 11.280          H  
ATOM  11940 2HB  ARG A 741     -18.074  23.481 -14.643  1.00 11.280          H  
ATOM  11941 1HG  ARG A 741     -19.687  22.388 -16.125  1.00 11.280          H  
ATOM  11942 2HG  ARG A 741     -19.909  23.914 -17.014  1.00 11.280          H  
ATOM  11943 1HD  ARG A 741     -18.434  22.487 -18.231  1.00 11.280          H  
ATOM  11944 2HD  ARG A 741     -17.530  23.876 -17.589  1.00 11.280          H  
ATOM  11945  HE  ARG A 741     -17.375  21.675 -15.775  1.00 11.280          H  
ATOM  11946 1HH1 ARG A 741     -16.096  22.759 -18.924  1.00 11.280          H  
ATOM  11947 2HH1 ARG A 741     -14.605  21.853 -18.720  1.00 11.280          H  
ATOM  11948 1HH2 ARG A 741     -15.441  20.523 -15.580  1.00 11.280          H  
ATOM  11949 2HH2 ARG A 741     -14.234  20.586 -16.843  1.00 11.280          H  
ATOM  11950  N   SER A 742     -19.411  26.410 -12.800  1.00  5.880          N  
ATOM  11951  CA  SER A 742     -18.866  27.026 -11.617  1.00  5.870          C  
ATOM  11952  C   SER A 742     -19.751  26.691 -10.442  1.00  5.100          C  
ATOM  11953  O   SER A 742     -19.395  26.982  -9.322  1.00  4.740          O  
ATOM  11954  CB  SER A 742     -18.748  28.535 -11.746  1.00  8.220          C  
ATOM  11955  OG  SER A 742     -20.003  29.148 -11.725  1.00  8.220          O  
ATOM  11956  H   SER A 742     -19.889  27.013 -13.467  1.00  7.060          H  
ATOM  11957  HA  SER A 742     -17.873  26.614 -11.429  1.00  7.040          H  
ATOM  11958 1HB  SER A 742     -18.142  28.916 -10.924  1.00  9.870          H  
ATOM  11959 2HB  SER A 742     -18.236  28.785 -12.675  1.00  9.870          H  
ATOM  11960  HG  SER A 742     -20.352  29.073 -12.629  1.00  9.870          H  
ATOM  11961  N   ARG A 743     -20.925  26.096 -10.679  1.00  5.120          N  
ATOM  11962  CA  ARG A 743     -21.815  25.732  -9.595  1.00  4.560          C  
ATOM  11963  C   ARG A 743     -21.617  24.264  -9.202  1.00  3.610          C  
ATOM  11964  O   ARG A 743     -22.278  23.771  -8.283  1.00  3.890          O  
ATOM  11965  CB  ARG A 743     -23.273  25.910 -10.025  1.00  6.610          C  
ATOM  11966  CG  ARG A 743     -23.746  27.348 -10.362  1.00  6.610          C  
ATOM  11967  CD  ARG A 743     -23.754  28.209  -9.163  1.00  6.610          C  
ATOM  11968  NE  ARG A 743     -24.454  29.505  -9.372  1.00  6.610          N  
ATOM  11969  CZ  ARG A 743     -23.890  30.648  -9.815  1.00  6.610          C  
ATOM  11970  NH1 ARG A 743     -22.619  30.699 -10.148  1.00  6.610          N  
ATOM  11971  NH2 ARG A 743     -24.632  31.731  -9.915  1.00  6.610          N  
ATOM  11972  H   ARG A 743     -21.217  25.881 -11.638  1.00  6.140          H  
ATOM  11973  HA  ARG A 743     -21.600  26.361  -8.731  1.00  5.470          H  
ATOM  11974 1HB  ARG A 743     -23.449  25.305 -10.917  1.00  7.930          H  
ATOM  11975 2HB  ARG A 743     -23.932  25.525  -9.245  1.00  7.930          H  
ATOM  11976 1HG  ARG A 743     -23.073  27.787 -11.104  1.00  7.930          H  
ATOM  11977 2HG  ARG A 743     -24.759  27.314 -10.763  1.00  7.930          H  
ATOM  11978 1HD  ARG A 743     -24.273  27.664  -8.382  1.00  7.930          H  
ATOM  11979 2HD  ARG A 743     -22.736  28.417  -8.830  1.00  7.930          H  
ATOM  11980  HE  ARG A 743     -25.451  29.554  -9.095  1.00  7.930          H  
ATOM  11981 1HH1 ARG A 743     -22.031  29.873 -10.074  1.00  7.930          H  
ATOM  11982 2HH1 ARG A 743     -22.215  31.561 -10.481  1.00  7.930          H  
ATOM  11983 1HH2 ARG A 743     -25.612  31.695  -9.659  1.00  7.930          H  
ATOM  11984 2HH2 ARG A 743     -24.228  32.597 -10.240  1.00  7.930          H  
ATOM  11985  N   SER A 744     -20.668  23.571  -9.852  1.00  2.850          N  
ATOM  11986  CA  SER A 744     -20.481  22.121  -9.734  1.00  2.320          C  
ATOM  11987  C   SER A 744     -20.059  21.496  -8.410  1.00  2.300          C  
ATOM  11988  O   SER A 744     -18.991  20.885  -8.296  1.00  2.920          O  
ATOM  11989  CB  SER A 744     -19.467  21.673 -10.763  1.00  3.460          C  
ATOM  11990  OG  SER A 744     -19.197  20.305 -10.626  1.00  3.460          O  
ATOM  11991  H   SER A 744     -20.082  24.044 -10.545  1.00  3.420          H  
ATOM  11992  HA  SER A 744     -21.437  21.669 -10.004  1.00  2.780          H  
ATOM  11993 1HB  SER A 744     -19.855  21.876 -11.763  1.00  4.150          H  
ATOM  11994 2HB  SER A 744     -18.547  22.245 -10.644  1.00  4.150          H  
ATOM  11995  HG  SER A 744     -18.662  20.232  -9.813  1.00  4.150          H  
ATOM  11996  N   ARG A 745     -20.962  21.566  -7.444  1.00  2.200          N  
ATOM  11997  CA  ARG A 745     -20.836  20.901  -6.158  1.00  2.070          C  
ATOM  11998  C   ARG A 745     -19.564  21.258  -5.451  1.00  1.590          C  
ATOM  11999  O   ARG A 745     -18.792  20.371  -5.077  1.00  1.900          O  
ATOM  12000  CB  ARG A 745     -20.865  19.374  -6.286  1.00  2.950          C  
ATOM  12001  CG  ARG A 745     -22.176  18.730  -6.777  1.00  2.950          C  
ATOM  12002  CD  ARG A 745     -22.169  18.492  -8.260  1.00  2.950          C  
ATOM  12003  NE  ARG A 745     -21.109  17.569  -8.647  1.00  2.950          N  
ATOM  12004  CZ  ARG A 745     -21.188  16.217  -8.647  1.00  2.950          C  
ATOM  12005  NH1 ARG A 745     -22.297  15.586  -8.292  1.00  2.950          N  
ATOM  12006  NH2 ARG A 745     -20.124  15.517  -9.015  1.00  2.950          N  
ATOM  12007  H   ARG A 745     -21.766  22.156  -7.640  1.00  2.640          H  
ATOM  12008  HA  ARG A 745     -21.670  21.214  -5.530  1.00  2.480          H  
ATOM  12009 1HB  ARG A 745     -20.061  19.044  -6.933  1.00  3.540          H  
ATOM  12010 2HB  ARG A 745     -20.672  18.948  -5.305  1.00  3.540          H  
ATOM  12011 1HG  ARG A 745     -22.326  17.775  -6.277  1.00  3.540          H  
ATOM  12012 2HG  ARG A 745     -23.012  19.390  -6.553  1.00  3.540          H  
ATOM  12013 1HD  ARG A 745     -23.120  18.093  -8.592  1.00  3.540          H  
ATOM  12014 2HD  ARG A 745     -21.990  19.415  -8.772  1.00  3.540          H  
ATOM  12015  HE  ARG A 745     -20.228  17.978  -8.938  1.00  3.540          H  
ATOM  12016 1HH1 ARG A 745     -23.149  16.104  -8.020  1.00  3.540          H  
ATOM  12017 2HH1 ARG A 745     -22.333  14.580  -8.305  1.00  3.540          H  
ATOM  12018 1HH2 ARG A 745     -19.275  15.997  -9.288  1.00  3.540          H  
ATOM  12019 2HH2 ARG A 745     -20.157  14.508  -9.023  1.00  3.540          H  
ATOM  12020  N   TYR A 746     -19.308  22.537  -5.271  1.00  1.420          N  
ATOM  12021  CA  TYR A 746     -18.101  22.839  -4.586  1.00  1.510          C  
ATOM  12022  C   TYR A 746     -18.181  22.154  -3.308  1.00  1.370          C  
ATOM  12023  O   TYR A 746     -19.211  22.143  -2.635  1.00  1.660          O  
ATOM  12024  CB  TYR A 746     -17.919  24.293  -4.245  1.00  2.080          C  
ATOM  12025  CG  TYR A 746     -17.634  25.106  -5.335  1.00  2.080          C  
ATOM  12026  CD1 TYR A 746     -18.617  25.860  -5.785  1.00  2.080          C  
ATOM  12027  CD2 TYR A 746     -16.368  25.130  -5.903  1.00  2.080          C  
ATOM  12028  CE1 TYR A 746     -18.416  26.665  -6.791  1.00  2.080          C  
ATOM  12029  CE2 TYR A 746     -16.140  25.956  -6.970  1.00  2.080          C  
ATOM  12030  CZ  TYR A 746     -17.171  26.723  -7.420  1.00  2.080          C  
ATOM  12031  OH  TYR A 746     -17.008  27.550  -8.482  1.00  2.080          O  
ATOM  12032  H   TYR A 746     -19.941  23.256  -5.583  1.00  1.700          H  
ATOM  12033  HA  TYR A 746     -17.247  22.456  -5.146  1.00  1.810          H  
ATOM  12034 1HB  TYR A 746     -18.821  24.664  -3.759  1.00  2.490          H  
ATOM  12035 2HB  TYR A 746     -17.108  24.390  -3.524  1.00  2.490          H  
ATOM  12036  HD1 TYR A 746     -19.583  25.811  -5.317  1.00  2.490          H  
ATOM  12037  HD2 TYR A 746     -15.571  24.500  -5.510  1.00  2.490          H  
ATOM  12038  HE1 TYR A 746     -19.241  27.281  -7.121  1.00  2.490          H  
ATOM  12039  HE2 TYR A 746     -15.162  25.998  -7.449  1.00  2.490          H  
ATOM  12040  HH  TYR A 746     -17.905  27.783  -8.811  1.00  2.490          H  
ATOM  12041  N   SER A 747     -17.059  21.637  -2.938  1.00  1.230          N  
ATOM  12042  CA  SER A 747     -16.941  21.026  -1.673  1.00  1.240          C  
ATOM  12043  C   SER A 747     -17.446  22.016  -0.683  1.00  0.970          C  
ATOM  12044  O   SER A 747     -17.042  23.187  -0.696  1.00  1.490          O  
ATOM  12045  CB  SER A 747     -15.473  20.789  -1.367  1.00  1.730          C  
ATOM  12046  OG  SER A 747     -14.906  19.909  -2.274  1.00  1.730          O  
ATOM  12047  H   SER A 747     -16.256  21.648  -3.549  1.00  1.480          H  
ATOM  12048  HA  SER A 747     -17.535  20.110  -1.631  1.00  1.490          H  
ATOM  12049 1HB  SER A 747     -14.943  21.738  -1.400  1.00  2.080          H  
ATOM  12050 2HB  SER A 747     -15.362  20.402  -0.368  1.00  2.080          H  
ATOM  12051  HG  SER A 747     -15.156  19.031  -1.941  1.00  2.080          H  
ATOM  12052  N   VAL A 748     -18.286  21.559   0.212  1.00  1.020          N  
ATOM  12053  CA  VAL A 748     -18.814  22.424   1.217  1.00  1.020          C  
ATOM  12054  C   VAL A 748     -18.054  22.149   2.488  1.00  0.870          C  
ATOM  12055  O   VAL A 748     -17.937  21.002   2.923  1.00  1.430          O  
ATOM  12056  CB  VAL A 748     -20.320  22.156   1.417  1.00  1.430          C  
ATOM  12057  CG1 VAL A 748     -20.836  23.015   2.481  1.00  1.430          C  
ATOM  12058  CG2 VAL A 748     -21.083  22.404   0.118  1.00  1.430          C  
ATOM  12059  H   VAL A 748     -18.586  20.579   0.215  1.00  1.220          H  
ATOM  12060  HA  VAL A 748     -18.658  23.458   0.924  1.00  1.220          H  
ATOM  12061  HB  VAL A 748     -20.466  21.122   1.724  1.00  1.710          H  
ATOM  12062 1HG1 VAL A 748     -21.867  22.815   2.598  1.00  1.710          H  
ATOM  12063 2HG1 VAL A 748     -20.321  22.806   3.406  1.00  1.710          H  
ATOM  12064 3HG1 VAL A 748     -20.706  24.047   2.230  1.00  1.710          H  
ATOM  12065 1HG2 VAL A 748     -22.143  22.207   0.271  1.00  1.710          H  
ATOM  12066 2HG2 VAL A 748     -20.947  23.429  -0.197  1.00  1.710          H  
ATOM  12067 3HG2 VAL A 748     -20.702  21.741  -0.659  1.00  1.710          H  
ATOM  12068  N   ALA A 749     -17.482  23.165   3.090  1.00  0.880          N  
ATOM  12069  CA  ALA A 749     -16.765  22.827   4.289  1.00  0.870          C  
ATOM  12070  C   ALA A 749     -17.787  22.577   5.349  1.00  0.800          C  
ATOM  12071  O   ALA A 749     -18.859  23.185   5.342  1.00  1.330          O  
ATOM  12072  CB  ALA A 749     -15.764  23.877   4.710  1.00  1.220          C  
ATOM  12073  H   ALA A 749     -17.606  24.125   2.770  1.00  1.060          H  
ATOM  12074  HA  ALA A 749     -16.249  21.900   4.115  1.00  1.040          H  
ATOM  12075 1HB  ALA A 749     -15.264  23.553   5.612  1.00  1.470          H  
ATOM  12076 2HB  ALA A 749     -15.026  24.026   3.933  1.00  1.470          H  
ATOM  12077 3HB  ALA A 749     -16.256  24.778   4.896  1.00  1.470          H  
ATOM  12078  N   TYR A 750     -17.471  21.691   6.256  1.00  0.730          N  
ATOM  12079  CA  TYR A 750     -18.373  21.393   7.332  1.00  0.730          C  
ATOM  12080  C   TYR A 750     -17.707  20.935   8.596  1.00  0.790          C  
ATOM  12081  O   TYR A 750     -16.915  19.992   8.599  1.00  1.330          O  
ATOM  12082  CB  TYR A 750     -19.346  20.330   6.840  1.00  1.020          C  
ATOM  12083  CG  TYR A 750     -20.208  19.693   7.880  1.00  1.020          C  
ATOM  12084  CD1 TYR A 750     -21.263  20.342   8.463  1.00  1.020          C  
ATOM  12085  CD2 TYR A 750     -19.931  18.390   8.219  1.00  1.020          C  
ATOM  12086  CE1 TYR A 750     -22.041  19.663   9.385  1.00  1.020          C  
ATOM  12087  CE2 TYR A 750     -20.695  17.734   9.119  1.00  1.020          C  
ATOM  12088  CZ  TYR A 750     -21.758  18.366   9.700  1.00  1.020          C  
ATOM  12089  OH  TYR A 750     -22.554  17.705  10.607  1.00  1.020          O  
ATOM  12090  H   TYR A 750     -16.590  21.201   6.189  1.00  0.880          H  
ATOM  12091  HA  TYR A 750     -18.927  22.297   7.569  1.00  0.880          H  
ATOM  12092 1HB  TYR A 750     -20.003  20.774   6.086  1.00  1.230          H  
ATOM  12093 2HB  TYR A 750     -18.779  19.544   6.348  1.00  1.230          H  
ATOM  12094  HD1 TYR A 750     -21.488  21.375   8.196  1.00  1.230          H  
ATOM  12095  HD2 TYR A 750     -19.095  17.885   7.757  1.00  1.230          H  
ATOM  12096  HE1 TYR A 750     -22.880  20.138   9.856  1.00  1.230          H  
ATOM  12097  HE2 TYR A 750     -20.463  16.700   9.371  1.00  1.230          H  
ATOM  12098  HH  TYR A 750     -23.252  18.296  10.910  1.00  1.230          H  
ATOM  12099  N   ALA A 751     -18.080  21.583   9.687  1.00  0.760          N  
ATOM  12100  CA  ALA A 751     -17.645  21.180  11.010  1.00  0.780          C  
ATOM  12101  C   ALA A 751     -18.873  20.734  11.806  1.00  0.780          C  
ATOM  12102  O   ALA A 751     -19.750  21.536  12.142  1.00  0.840          O  
ATOM  12103  CB  ALA A 751     -16.893  22.300  11.723  1.00  1.080          C  
ATOM  12104  H   ALA A 751     -18.686  22.402   9.573  1.00  0.910          H  
ATOM  12105  HA  ALA A 751     -16.980  20.323  10.910  1.00  0.940          H  
ATOM  12106 1HB  ALA A 751     -16.574  21.951  12.705  1.00  1.300          H  
ATOM  12107 2HB  ALA A 751     -16.016  22.583  11.138  1.00  1.300          H  
ATOM  12108 3HB  ALA A 751     -17.534  23.152  11.842  1.00  1.300          H  
ATOM  12109  N   ALA A 752     -18.937  19.442  12.100  1.00  0.740          N  
ATOM  12110  CA  ALA A 752     -20.047  18.849  12.845  1.00  0.750          C  
ATOM  12111  C   ALA A 752     -19.971  19.256  14.304  1.00  0.800          C  
ATOM  12112  O   ALA A 752     -18.879  19.526  14.801  1.00  0.820          O  
ATOM  12113  CB  ALA A 752     -20.005  17.335  12.756  1.00  1.050          C  
ATOM  12114  H   ALA A 752     -18.189  18.839  11.785  1.00  0.890          H  
ATOM  12115  HA  ALA A 752     -20.981  19.223  12.430  1.00  0.900          H  
ATOM  12116 1HB  ALA A 752     -20.838  16.913  13.310  1.00  1.260          H  
ATOM  12117 2HB  ALA A 752     -20.064  17.020  11.732  1.00  1.260          H  
ATOM  12118 3HB  ALA A 752     -19.070  16.977  13.185  1.00  1.260          H  
ATOM  12119  N   GLN A 753     -21.111  19.242  15.022  1.00  0.860          N  
ATOM  12120  CA  GLN A 753     -21.042  19.539  16.462  1.00  0.950          C  
ATOM  12121  C   GLN A 753     -20.180  18.530  17.178  1.00  0.930          C  
ATOM  12122  O   GLN A 753     -19.482  18.871  18.131  1.00  1.020          O  
ATOM  12123  CB  GLN A 753     -22.395  19.488  17.163  1.00  1.290          C  
ATOM  12124  CG  GLN A 753     -23.284  20.557  16.822  1.00  1.290          C  
ATOM  12125  CD  GLN A 753     -24.623  20.444  17.476  1.00  1.290          C  
ATOM  12126  OE1 GLN A 753     -24.744  20.097  18.660  1.00  1.290          O  
ATOM  12127  NE2 GLN A 753     -25.642  20.719  16.699  1.00  1.290          N  
ATOM  12128  H   GLN A 753     -21.994  19.043  14.571  1.00  1.030          H  
ATOM  12129  HA  GLN A 753     -20.605  20.532  16.592  1.00  1.140          H  
ATOM  12130 1HB  GLN A 753     -22.895  18.553  16.926  1.00  1.550          H  
ATOM  12131 2HB  GLN A 753     -22.241  19.513  18.240  1.00  1.550          H  
ATOM  12132 1HG  GLN A 753     -22.838  21.518  17.070  1.00  1.550          H  
ATOM  12133 2HG  GLN A 753     -23.420  20.474  15.781  1.00  1.550          H  
ATOM  12134 1HE2 GLN A 753     -26.583  20.658  17.028  1.00  1.550          H  
ATOM  12135 2HE2 GLN A 753     -25.453  20.991  15.716  1.00  1.550          H  
ATOM  12136  N   LYS A 754     -20.277  17.274  16.754  1.00  0.830          N  
ATOM  12137  CA  LYS A 754     -19.488  16.216  17.338  1.00  0.830          C  
ATOM  12138  C   LYS A 754     -18.190  16.163  16.535  1.00  0.810          C  
ATOM  12139  O   LYS A 754     -18.252  15.891  15.338  1.00  0.800          O  
ATOM  12140  CB  LYS A 754     -20.222  14.877  17.274  1.00  1.160          C  
ATOM  12141  CG  LYS A 754     -19.484  13.727  17.962  1.00  1.160          C  
ATOM  12142  CD  LYS A 754     -20.303  12.423  17.941  1.00  1.160          C  
ATOM  12143  CE  LYS A 754     -19.547  11.284  18.639  1.00  1.160          C  
ATOM  12144  NZ  LYS A 754     -20.328   9.996  18.664  1.00  1.160          N  
ATOM  12145  H   LYS A 754     -20.891  17.067  15.981  1.00  1.000          H  
ATOM  12146  HA  LYS A 754     -19.316  16.436  18.381  1.00  1.000          H  
ATOM  12147 1HB  LYS A 754     -21.203  14.978  17.740  1.00  1.390          H  
ATOM  12148 2HB  LYS A 754     -20.380  14.598  16.232  1.00  1.390          H  
ATOM  12149 1HG  LYS A 754     -18.528  13.555  17.449  1.00  1.390          H  
ATOM  12150 2HG  LYS A 754     -19.272  14.002  18.994  1.00  1.390          H  
ATOM  12151 1HD  LYS A 754     -21.258  12.578  18.445  1.00  1.390          H  
ATOM  12152 2HD  LYS A 754     -20.496  12.134  16.908  1.00  1.390          H  
ATOM  12153 1HE  LYS A 754     -18.605  11.112  18.114  1.00  1.390          H  
ATOM  12154 2HE  LYS A 754     -19.330  11.581  19.664  1.00  1.390          H  
ATOM  12155 1HZ  LYS A 754     -19.788   9.280  19.135  1.00  1.390          H  
ATOM  12156 2HZ  LYS A 754     -21.205  10.110  19.160  1.00  1.390          H  
ATOM  12157 3HZ  LYS A 754     -20.534   9.676  17.731  1.00  1.390          H  
ATOM  12158  N   PRO A 755     -17.013  16.421  17.129  1.00  0.870          N  
ATOM  12159  CA  PRO A 755     -15.735  16.440  16.449  1.00  0.860          C  
ATOM  12160  C   PRO A 755     -15.433  15.098  15.816  1.00  0.780          C  
ATOM  12161  O   PRO A 755     -15.778  14.059  16.371  1.00  0.830          O  
ATOM  12162  CB  PRO A 755     -14.747  16.710  17.583  1.00  1.290          C  
ATOM  12163  CG  PRO A 755     -15.546  17.390  18.635  1.00  1.290          C  
ATOM  12164  CD  PRO A 755     -16.919  16.762  18.560  1.00  1.290          C  
ATOM  12165  HA  PRO A 755     -15.730  17.245  15.702  1.00  1.030          H  
ATOM  12166 1HB  PRO A 755     -14.297  15.767  17.913  1.00  1.550          H  
ATOM  12167 2HB  PRO A 755     -13.934  17.348  17.209  1.00  1.550          H  
ATOM  12168 1HG  PRO A 755     -15.068  17.288  19.619  1.00  1.550          H  
ATOM  12169 2HG  PRO A 755     -15.580  18.454  18.410  1.00  1.550          H  
ATOM  12170 1HD  PRO A 755     -16.999  15.858  19.184  1.00  1.550          H  
ATOM  12171 2HD  PRO A 755     -17.614  17.548  18.850  1.00  1.550          H  
ATOM  12172  N   TRP A 756     -14.741  15.143  14.690  1.00  0.740          N  
ATOM  12173  CA  TRP A 756     -14.306  13.983  13.921  1.00  0.740          C  
ATOM  12174  C   TRP A 756     -12.856  14.016  13.499  1.00  0.740          C  
ATOM  12175  O   TRP A 756     -12.528  14.618  12.475  1.00  1.130          O  
ATOM  12176  CB  TRP A 756     -15.058  13.796  12.615  1.00  1.040          C  
ATOM  12177  CG  TRP A 756     -14.517  12.567  11.861  1.00  1.040          C  
ATOM  12178  CD1 TRP A 756     -14.191  11.345  12.388  1.00  1.040          C  
ATOM  12179  CD2 TRP A 756     -14.175  12.485  10.455  1.00  1.040          C  
ATOM  12180  NE1 TRP A 756     -13.706  10.523  11.413  1.00  1.040          N  
ATOM  12181  CE2 TRP A 756     -13.689  11.194  10.227  1.00  1.040          C  
ATOM  12182  CE3 TRP A 756     -14.246  13.378   9.393  1.00  1.040          C  
ATOM  12183  CZ2 TRP A 756     -13.296  10.774   8.963  1.00  1.040          C  
ATOM  12184  CZ3 TRP A 756     -13.856  12.956   8.135  1.00  1.040          C  
ATOM  12185  CH2 TRP A 756     -13.399  11.691   7.928  1.00  1.040          C  
ATOM  12186  H   TRP A 756     -14.497  16.057  14.333  1.00  0.890          H  
ATOM  12187  HA  TRP A 756     -14.458  13.101  14.543  1.00  0.890          H  
ATOM  12188 1HB  TRP A 756     -16.119  13.641  12.819  1.00  1.240          H  
ATOM  12189 2HB  TRP A 756     -14.957  14.679  11.992  1.00  1.240          H  
ATOM  12190  HD1 TRP A 756     -14.298  11.053  13.434  1.00  1.240          H  
ATOM  12191  HE1 TRP A 756     -13.402   9.568  11.564  1.00  1.240          H  
ATOM  12192  HE3 TRP A 756     -14.614  14.386   9.553  1.00  1.240          H  
ATOM  12193  HZ2 TRP A 756     -12.928   9.768   8.774  1.00  1.240          H  
ATOM  12194  HZ3 TRP A 756     -13.931  13.661   7.318  1.00  1.240          H  
ATOM  12195  HH2 TRP A 756     -13.108  11.397   6.932  1.00  1.240          H  
ATOM  12196  N   LEU A 757     -11.970  13.467  14.304  1.00  0.750          N  
ATOM  12197  CA  LEU A 757     -10.566  13.460  13.912  1.00  0.690          C  
ATOM  12198  C   LEU A 757     -10.243  12.074  13.401  1.00  0.850          C  
ATOM  12199  O   LEU A 757     -10.905  11.109  13.775  1.00  1.250          O  
ATOM  12200  CB  LEU A 757      -9.631  13.830  15.054  1.00  0.990          C  
ATOM  12201  CG  LEU A 757      -9.875  15.178  15.736  1.00  0.990          C  
ATOM  12202  CD1 LEU A 757      -8.830  15.341  16.782  1.00  0.990          C  
ATOM  12203  CD2 LEU A 757      -9.832  16.319  14.739  1.00  0.990          C  
ATOM  12204  H   LEU A 757     -12.276  13.007  15.151  1.00  0.900          H  
ATOM  12205  HA  LEU A 757     -10.409  14.148  13.085  1.00  0.830          H  
ATOM  12206 1HB  LEU A 757      -9.703  13.057  15.814  1.00  1.190          H  
ATOM  12207 2HB  LEU A 757      -8.613  13.825  14.672  1.00  1.190          H  
ATOM  12208  HG  LEU A 757     -10.851  15.171  16.223  1.00  1.190          H  
ATOM  12209 1HD1 LEU A 757      -8.969  16.269  17.293  1.00  1.190          H  
ATOM  12210 2HD1 LEU A 757      -8.884  14.519  17.493  1.00  1.190          H  
ATOM  12211 3HD1 LEU A 757      -7.861  15.345  16.300  1.00  1.190          H  
ATOM  12212 1HD2 LEU A 757     -10.001  17.257  15.264  1.00  1.190          H  
ATOM  12213 2HD2 LEU A 757      -8.865  16.334  14.258  1.00  1.190          H  
ATOM  12214 3HD2 LEU A 757     -10.605  16.195  13.987  1.00  1.190          H  
ATOM  12215  N   LEU A 758      -9.208  11.956  12.591  1.00  0.990          N  
ATOM  12216  CA  LEU A 758      -8.828  10.683  12.027  1.00  1.370          C  
ATOM  12217  C   LEU A 758      -7.580  10.214  12.743  1.00  1.170          C  
ATOM  12218  O   LEU A 758      -6.945  10.994  13.457  1.00  1.570          O  
ATOM  12219  CB  LEU A 758      -8.551  10.865  10.523  1.00  1.770          C  
ATOM  12220  CG  LEU A 758      -9.800  11.200   9.614  1.00  1.770          C  
ATOM  12221  CD1 LEU A 758     -10.159  12.733   9.675  1.00  1.770          C  
ATOM  12222  CD2 LEU A 758      -9.505  10.795   8.179  1.00  1.770          C  
ATOM  12223  H   LEU A 758      -8.655  12.771  12.320  1.00  1.190          H  
ATOM  12224  HA  LEU A 758      -9.626   9.956  12.176  1.00  1.640          H  
ATOM  12225 1HB  LEU A 758      -7.817  11.659  10.400  1.00  2.120          H  
ATOM  12226 2HB  LEU A 758      -8.110   9.937  10.147  1.00  2.120          H  
ATOM  12227  HG  LEU A 758     -10.655  10.638   9.978  1.00  2.120          H  
ATOM  12228 1HD1 LEU A 758     -11.012  12.919   9.048  1.00  2.120          H  
ATOM  12229 2HD1 LEU A 758     -10.411  13.052  10.665  1.00  2.120          H  
ATOM  12230 3HD1 LEU A 758      -9.315  13.322   9.316  1.00  2.120          H  
ATOM  12231 1HD2 LEU A 758     -10.372  11.005   7.558  1.00  2.120          H  
ATOM  12232 2HD2 LEU A 758      -8.649  11.358   7.808  1.00  2.120          H  
ATOM  12233 3HD2 LEU A 758      -9.283   9.724   8.142  1.00  2.120          H  
ATOM  12234  N   ASN A 759      -7.194   8.955  12.589  1.00  0.860          N  
ATOM  12235  CA  ASN A 759      -5.965   8.521  13.239  1.00  0.830          C  
ATOM  12236  C   ASN A 759      -4.855   9.027  12.347  1.00  0.870          C  
ATOM  12237  O   ASN A 759      -4.451   8.389  11.370  1.00  0.930          O  
ATOM  12238  CB  ASN A 759      -5.954   7.020  13.416  1.00  1.170          C  
ATOM  12239  CG  ASN A 759      -7.002   6.559  14.411  1.00  1.170          C  
ATOM  12240  OD1 ASN A 759      -6.871   6.689  15.638  1.00  1.170          O  
ATOM  12241  ND2 ASN A 759      -8.076   6.043  13.879  1.00  1.170          N  
ATOM  12242  H   ASN A 759      -7.713   8.292  12.004  1.00  1.030          H  
ATOM  12243  HA  ASN A 759      -5.864   9.000  14.212  1.00  1.000          H  
ATOM  12244 1HB  ASN A 759      -6.138   6.534  12.456  1.00  1.410          H  
ATOM  12245 2HB  ASN A 759      -4.969   6.704  13.765  1.00  1.410          H  
ATOM  12246 1HD2 ASN A 759      -8.825   5.721  14.457  1.00  1.410          H  
ATOM  12247 2HD2 ASN A 759      -8.160   6.014  12.863  1.00  1.410          H  
ATOM  12248  N   ALA A 760      -4.434  10.242  12.654  1.00  0.870          N  
ATOM  12249  CA  ALA A 760      -3.558  10.993  11.775  1.00  0.890          C  
ATOM  12250  C   ALA A 760      -2.710  12.027  12.509  1.00  0.920          C  
ATOM  12251  O   ALA A 760      -2.935  12.316  13.685  1.00  0.910          O  
ATOM  12252  CB  ALA A 760      -4.426  11.676  10.722  1.00  1.240          C  
ATOM  12253  H   ALA A 760      -4.847  10.667  13.504  1.00  1.040          H  
ATOM  12254  HA  ALA A 760      -2.881  10.291  11.288  1.00  1.070          H  
ATOM  12255 1HB  ALA A 760      -3.804  12.199  10.035  1.00  1.490          H  
ATOM  12256 2HB  ALA A 760      -5.004  10.926  10.187  1.00  1.490          H  
ATOM  12257 3HB  ALA A 760      -5.103  12.374  11.211  1.00  1.490          H  
ATOM  12258  N   THR A 761      -1.711  12.539  11.804  1.00  0.970          N  
ATOM  12259  CA  THR A 761      -0.803  13.605  12.227  1.00  1.060          C  
ATOM  12260  C   THR A 761      -1.645  14.877  12.402  1.00  1.020          C  
ATOM  12261  O   THR A 761      -2.669  15.013  11.727  1.00  0.940          O  
ATOM  12262  CB  THR A 761       0.284  13.820  11.136  1.00  1.450          C  
ATOM  12263  OG1 THR A 761       0.963  12.586  10.884  1.00  1.450          O  
ATOM  12264  CG2 THR A 761       1.301  14.806  11.573  1.00  1.450          C  
ATOM  12265  H   THR A 761      -1.563  12.188  10.850  1.00  1.160          H  
ATOM  12266  HA  THR A 761      -0.339  13.344  13.181  1.00  1.270          H  
ATOM  12267  HB  THR A 761      -0.168  14.169  10.243  1.00  1.740          H  
ATOM  12268  HG1 THR A 761       0.377  12.029  10.329  1.00  1.740          H  
ATOM  12269 1HG2 THR A 761       2.062  14.918  10.800  1.00  1.740          H  
ATOM  12270 2HG2 THR A 761       0.874  15.764  11.769  1.00  1.740          H  
ATOM  12271 3HG2 THR A 761       1.733  14.421  12.452  1.00  1.740          H  
ATOM  12272  N   VAL A 762      -1.273  15.815  13.295  1.00  1.100          N  
ATOM  12273  CA  VAL A 762      -2.102  17.023  13.424  1.00  1.110          C  
ATOM  12274  C   VAL A 762      -2.193  17.708  12.073  1.00  1.030          C  
ATOM  12275  O   VAL A 762      -3.263  18.165  11.670  1.00  1.030          O  
ATOM  12276  CB  VAL A 762      -1.518  18.044  14.435  1.00  1.550          C  
ATOM  12277  CG1 VAL A 762      -2.311  19.397  14.366  1.00  1.550          C  
ATOM  12278  CG2 VAL A 762      -1.592  17.485  15.831  1.00  1.550          C  
ATOM  12279  H   VAL A 762      -0.397  15.731  13.828  1.00  1.320          H  
ATOM  12280  HA  VAL A 762      -3.102  16.732  13.747  1.00  1.330          H  
ATOM  12281  HB  VAL A 762      -0.475  18.248  14.176  1.00  1.860          H  
ATOM  12282 1HG1 VAL A 762      -1.879  20.101  15.079  1.00  1.860          H  
ATOM  12283 2HG1 VAL A 762      -2.249  19.833  13.371  1.00  1.860          H  
ATOM  12284 3HG1 VAL A 762      -3.360  19.224  14.617  1.00  1.860          H  
ATOM  12285 1HG2 VAL A 762      -1.169  18.202  16.535  1.00  1.860          H  
ATOM  12286 2HG2 VAL A 762      -2.628  17.313  16.070  1.00  1.860          H  
ATOM  12287 3HG2 VAL A 762      -1.030  16.548  15.887  1.00  1.860          H  
ATOM  12288  N   GLU A 763      -1.062  17.774  11.382  1.00  0.990          N  
ATOM  12289  CA  GLU A 763      -0.968  18.400  10.079  1.00  0.920          C  
ATOM  12290  C   GLU A 763      -1.910  17.736   9.085  1.00  0.850          C  
ATOM  12291  O   GLU A 763      -2.516  18.422   8.257  1.00  0.810          O  
ATOM  12292  CB  GLU A 763       0.466  18.262   9.576  1.00  1.320          C  
ATOM  12293  CG  GLU A 763       1.487  19.106  10.306  1.00  1.320          C  
ATOM  12294  CD  GLU A 763       2.907  18.725   9.946  1.00  1.320          C  
ATOM  12295  OE1 GLU A 763       3.099  17.686   9.347  1.00  1.320          O  
ATOM  12296  OE2 GLU A 763       3.801  19.462  10.264  1.00  1.320          O  
ATOM  12297  H   GLU A 763      -0.233  17.376  11.800  1.00  1.190          H  
ATOM  12298  HA  GLU A 763      -1.234  19.453  10.172  1.00  1.100          H  
ATOM  12299 1HB  GLU A 763       0.773  17.221   9.660  1.00  1.580          H  
ATOM  12300 2HB  GLU A 763       0.513  18.520   8.537  1.00  1.580          H  
ATOM  12301 1HG  GLU A 763       1.326  20.155  10.050  1.00  1.580          H  
ATOM  12302 2HG  GLU A 763       1.338  19.000  11.380  1.00  1.580          H  
ATOM  12303  N   GLU A 764      -2.027  16.406   9.164  1.00  0.840          N  
ATOM  12304  CA  GLU A 764      -2.911  15.642   8.297  1.00  0.780          C  
ATOM  12305  C   GLU A 764      -4.379  15.935   8.602  1.00  0.750          C  
ATOM  12306  O   GLU A 764      -5.163  16.138   7.672  1.00  0.700          O  
ATOM  12307  CB  GLU A 764      -2.610  14.152   8.398  1.00  1.120          C  
ATOM  12308  CG  GLU A 764      -1.303  13.713   7.730  1.00  1.120          C  
ATOM  12309  CD  GLU A 764      -0.919  12.241   7.997  1.00  1.120          C  
ATOM  12310  OE1 GLU A 764      -0.984  11.777   9.143  1.00  1.120          O  
ATOM  12311  OE2 GLU A 764      -0.565  11.586   7.050  1.00  1.120          O  
ATOM  12312  H   GLU A 764      -1.497  15.923   9.873  1.00  1.010          H  
ATOM  12313  HA  GLU A 764      -2.712  15.934   7.272  1.00  0.940          H  
ATOM  12314 1HB  GLU A 764      -2.534  13.896   9.436  1.00  1.340          H  
ATOM  12315 2HB  GLU A 764      -3.430  13.579   7.968  1.00  1.340          H  
ATOM  12316 1HG  GLU A 764      -1.426  13.838   6.656  1.00  1.340          H  
ATOM  12317 2HG  GLU A 764      -0.496  14.372   8.035  1.00  1.340          H  
ATOM  12318  N   ASN A 765      -4.743  16.048   9.889  1.00  0.780          N  
ATOM  12319  CA  ASN A 765      -6.126  16.393  10.231  1.00  0.740          C  
ATOM  12320  C   ASN A 765      -6.502  17.799   9.759  1.00  0.760          C  
ATOM  12321  O   ASN A 765      -7.641  18.013   9.344  1.00  0.730          O  
ATOM  12322  CB  ASN A 765      -6.399  16.256  11.730  1.00  1.050          C  
ATOM  12323  CG  ASN A 765      -6.687  14.830  12.226  1.00  1.050          C  
ATOM  12324  OD1 ASN A 765      -7.400  14.061  11.555  1.00  1.050          O  
ATOM  12325  ND2 ASN A 765      -6.137  14.478  13.363  1.00  1.050          N  
ATOM  12326  H   ASN A 765      -4.056  15.826  10.618  1.00  0.940          H  
ATOM  12327  HA  ASN A 765      -6.782  15.698   9.708  1.00  0.890          H  
ATOM  12328 1HB  ASN A 765      -5.535  16.645  12.279  1.00  1.260          H  
ATOM  12329 2HB  ASN A 765      -7.248  16.884  11.985  1.00  1.260          H  
ATOM  12330 1HD2 ASN A 765      -6.262  13.542  13.736  1.00  1.260          H  
ATOM  12331 2HD2 ASN A 765      -5.562  15.123  13.859  1.00  1.260          H  
ATOM  12332  N   ILE A 766      -5.540  18.732   9.765  1.00  0.820          N  
ATOM  12333  CA  ILE A 766      -5.795  20.099   9.301  1.00  0.840          C  
ATOM  12334  C   ILE A 766      -5.843  20.190   7.773  1.00  0.800          C  
ATOM  12335  O   ILE A 766      -6.779  20.778   7.225  1.00  0.810          O  
ATOM  12336  CB  ILE A 766      -4.722  21.109   9.818  1.00  1.170          C  
ATOM  12337  CG1 ILE A 766      -4.709  21.200  11.390  1.00  1.170          C  
ATOM  12338  CG2 ILE A 766      -4.962  22.539   9.178  1.00  1.170          C  
ATOM  12339  CD1 ILE A 766      -5.947  21.713  12.025  1.00  1.170          C  
ATOM  12340  H   ILE A 766      -4.634  18.481  10.174  1.00  0.980          H  
ATOM  12341  HA  ILE A 766      -6.769  20.405   9.667  1.00  1.010          H  
ATOM  12342  HB  ILE A 766      -3.732  20.753   9.524  1.00  1.400          H  
ATOM  12343 1HG1 ILE A 766      -4.533  20.212  11.786  1.00  1.400          H  
ATOM  12344 2HG1 ILE A 766      -3.897  21.846  11.697  1.00  1.400          H  
ATOM  12345 1HG2 ILE A 766      -4.195  23.227   9.528  1.00  1.400          H  
ATOM  12346 2HG2 ILE A 766      -4.905  22.475   8.097  1.00  1.400          H  
ATOM  12347 3HG2 ILE A 766      -5.945  22.924   9.450  1.00  1.400          H  
ATOM  12348 1HD1 ILE A 766      -5.815  21.729  13.108  1.00  1.400          H  
ATOM  12349 2HD1 ILE A 766      -6.116  22.707  11.675  1.00  1.400          H  
ATOM  12350 3HD1 ILE A 766      -6.804  21.094  11.781  1.00  1.400          H  
ATOM  12351  N   THR A 767      -4.838  19.637   7.073  1.00  0.780          N  
ATOM  12352  CA  THR A 767      -4.844  19.749   5.618  1.00  0.720          C  
ATOM  12353  C   THR A 767      -5.909  18.870   4.965  1.00  0.650          C  
ATOM  12354  O   THR A 767      -6.402  19.185   3.879  1.00  0.660          O  
ATOM  12355  CB  THR A 767      -3.481  19.472   4.959  1.00  1.030          C  
ATOM  12356  OG1 THR A 767      -3.539  20.025   3.654  1.00  1.030          O  
ATOM  12357  CG2 THR A 767      -3.198  18.001   4.834  1.00  1.030          C  
ATOM  12358  H   THR A 767      -4.064  19.169   7.549  1.00  0.940          H  
ATOM  12359  HA  THR A 767      -5.088  20.773   5.375  1.00  0.860          H  
ATOM  12360  HB  THR A 767      -2.702  19.956   5.534  1.00  1.240          H  
ATOM  12361  HG1 THR A 767      -2.783  19.727   3.101  1.00  1.240          H  
ATOM  12362 1HG2 THR A 767      -2.243  17.868   4.344  1.00  1.240          H  
ATOM  12363 2HG2 THR A 767      -3.170  17.563   5.813  1.00  1.240          H  
ATOM  12364 3HG2 THR A 767      -3.937  17.528   4.244  1.00  1.240          H  
ATOM  12365  N   PHE A 768      -6.241  17.728   5.577  1.00  0.630          N  
ATOM  12366  CA  PHE A 768      -7.265  16.812   5.081  1.00  0.610          C  
ATOM  12367  C   PHE A 768      -7.150  16.528   3.571  1.00  0.630          C  
ATOM  12368  O   PHE A 768      -8.124  16.613   2.829  1.00  0.650          O  
ATOM  12369  CB  PHE A 768      -8.638  17.380   5.482  1.00  0.860          C  
ATOM  12370  CG  PHE A 768      -9.865  16.464   5.411  1.00  0.860          C  
ATOM  12371  CD1 PHE A 768     -10.013  15.363   6.269  1.00  0.860          C  
ATOM  12372  CD2 PHE A 768     -10.902  16.749   4.532  1.00  0.860          C  
ATOM  12373  CE1 PHE A 768     -11.151  14.579   6.220  1.00  0.860          C  
ATOM  12374  CE2 PHE A 768     -12.038  15.965   4.491  1.00  0.860          C  
ATOM  12375  CZ  PHE A 768     -12.163  14.881   5.328  1.00  0.860          C  
ATOM  12376  H   PHE A 768      -5.782  17.462   6.449  1.00  0.760          H  
ATOM  12377  HA  PHE A 768      -7.135  15.866   5.608  1.00  0.730          H  
ATOM  12378 1HB  PHE A 768      -8.556  17.741   6.506  1.00  1.030          H  
ATOM  12379 2HB  PHE A 768      -8.843  18.232   4.869  1.00  1.030          H  
ATOM  12380  HD1 PHE A 768      -9.219  15.129   6.983  1.00  1.030          H  
ATOM  12381  HD2 PHE A 768     -10.807  17.611   3.865  1.00  1.030          H  
ATOM  12382  HE1 PHE A 768     -11.248  13.727   6.885  1.00  1.030          H  
ATOM  12383  HE2 PHE A 768     -12.837  16.209   3.787  1.00  1.030          H  
ATOM  12384  HZ  PHE A 768     -13.060  14.269   5.281  1.00  1.030          H  
ATOM  12385  N   GLY A 769      -5.938  16.188   3.126  1.00  0.650          N  
ATOM  12386  CA  GLY A 769      -5.624  15.842   1.736  1.00  0.710          C  
ATOM  12387  C   GLY A 769      -5.137  16.994   0.841  1.00  0.810          C  
ATOM  12388  O   GLY A 769      -4.659  16.744  -0.270  1.00  0.900          O  
ATOM  12389  H   GLY A 769      -5.199  16.154   3.809  1.00  0.780          H  
ATOM  12390 1HA  GLY A 769      -4.862  15.063   1.743  1.00  0.850          H  
ATOM  12391 2HA  GLY A 769      -6.505  15.393   1.284  1.00  0.850          H  
ATOM  12392  N   SER A 770      -5.246  18.236   1.303  1.00  0.840          N  
ATOM  12393  CA  SER A 770      -4.815  19.404   0.534  1.00  0.990          C  
ATOM  12394  C   SER A 770      -3.316  19.662   0.636  1.00  0.980          C  
ATOM  12395  O   SER A 770      -2.615  19.094   1.488  1.00  0.920          O  
ATOM  12396  CB  SER A 770      -5.571  20.656   0.967  1.00  1.330          C  
ATOM  12397  OG  SER A 770      -6.938  20.589   0.630  1.00  1.330          O  
ATOM  12398  H   SER A 770      -5.665  18.409   2.219  1.00  1.010          H  
ATOM  12399  HA  SER A 770      -5.049  19.220  -0.514  1.00  1.190          H  
ATOM  12400 1HB  SER A 770      -5.475  20.769   2.045  1.00  1.590          H  
ATOM  12401 2HB  SER A 770      -5.120  21.536   0.514  1.00  1.590          H  
ATOM  12402  HG  SER A 770      -7.339  21.388   0.988  1.00  1.590          H  
ATOM  12403  N   SER A 771      -2.820  20.529  -0.245  1.00  1.090          N  
ATOM  12404  CA  SER A 771      -1.424  20.920  -0.224  1.00  1.100          C  
ATOM  12405  C   SER A 771      -1.143  21.789   0.987  1.00  1.100          C  
ATOM  12406  O   SER A 771      -2.064  22.349   1.611  1.00  1.200          O  
ATOM  12407  CB  SER A 771      -1.068  21.662  -1.497  1.00  1.540          C  
ATOM  12408  OG  SER A 771      -1.731  22.894  -1.560  1.00  1.540          O  
ATOM  12409  H   SER A 771      -3.427  20.950  -0.933  1.00  1.310          H  
ATOM  12410  HA  SER A 771      -0.811  20.021  -0.154  1.00  1.320          H  
ATOM  12411 1HB  SER A 771       0.008  21.826  -1.531  1.00  1.840          H  
ATOM  12412 2HB  SER A 771      -1.335  21.056  -2.361  1.00  1.840          H  
ATOM  12413  HG  SER A 771      -1.416  23.326  -2.360  1.00  1.840          H  
ATOM  12414  N   PHE A 772       0.134  21.921   1.309  1.00  1.180          N  
ATOM  12415  CA  PHE A 772       0.500  22.717   2.448  1.00  1.350          C  
ATOM  12416  C   PHE A 772       0.961  24.112   2.164  1.00  1.030          C  
ATOM  12417  O   PHE A 772       1.745  24.377   1.254  1.00  1.020          O  
ATOM  12418  CB  PHE A 772       1.572  22.026   3.283  1.00  1.820          C  
ATOM  12419  CG  PHE A 772       1.068  20.868   4.084  1.00  1.820          C  
ATOM  12420  CD1 PHE A 772       1.105  19.574   3.600  1.00  1.820          C  
ATOM  12421  CD2 PHE A 772       0.554  21.091   5.359  1.00  1.820          C  
ATOM  12422  CE1 PHE A 772       0.644  18.527   4.374  1.00  1.820          C  
ATOM  12423  CE2 PHE A 772       0.096  20.050   6.128  1.00  1.820          C  
ATOM  12424  CZ  PHE A 772       0.141  18.767   5.638  1.00  1.820          C  
ATOM  12425  H   PHE A 772       0.844  21.460   0.763  1.00  1.420          H  
ATOM  12426  HA  PHE A 772      -0.365  22.779   3.081  1.00  1.620          H  
ATOM  12427 1HB  PHE A 772       2.368  21.670   2.632  1.00  2.190          H  
ATOM  12428 2HB  PHE A 772       2.012  22.750   3.968  1.00  2.190          H  
ATOM  12429  HD1 PHE A 772       1.502  19.381   2.605  1.00  2.190          H  
ATOM  12430  HD2 PHE A 772       0.518  22.110   5.752  1.00  2.190          H  
ATOM  12431  HE1 PHE A 772       0.674  17.510   3.984  1.00  2.190          H  
ATOM  12432  HE2 PHE A 772      -0.308  20.238   7.126  1.00  2.190          H  
ATOM  12433  HZ  PHE A 772      -0.227  17.941   6.250  1.00  2.190          H  
ATOM  12434  N   ASN A 773       0.543  24.968   3.064  1.00  1.110          N  
ATOM  12435  CA  ASN A 773       0.953  26.336   3.159  1.00  1.080          C  
ATOM  12436  C   ASN A 773       1.392  26.515   4.643  1.00  1.390          C  
ATOM  12437  O   ASN A 773       0.559  26.462   5.556  1.00  1.580          O  
ATOM  12438  CB  ASN A 773      -0.190  27.228   2.699  1.00  1.520          C  
ATOM  12439  CG  ASN A 773       0.129  28.675   2.661  1.00  1.520          C  
ATOM  12440  OD1 ASN A 773       0.498  29.277   3.677  1.00  1.520          O  
ATOM  12441  ND2 ASN A 773      -0.010  29.273   1.491  1.00  1.520          N  
ATOM  12442  H   ASN A 773      -0.160  24.628   3.721  1.00  1.330          H  
ATOM  12443  HA  ASN A 773       1.824  26.508   2.523  1.00  1.300          H  
ATOM  12444 1HB  ASN A 773      -0.483  26.920   1.694  1.00  1.830          H  
ATOM  12445 2HB  ASN A 773      -1.050  27.065   3.334  1.00  1.830          H  
ATOM  12446 1HD2 ASN A 773       0.186  30.252   1.399  1.00  1.830          H  
ATOM  12447 2HD2 ASN A 773      -0.313  28.750   0.691  1.00  1.830          H  
ATOM  12448  N   ARG A 774       2.713  26.639   4.885  1.00  1.600          N  
ATOM  12449  CA  ARG A 774       3.249  26.759   6.250  1.00  2.070          C  
ATOM  12450  C   ARG A 774       2.717  28.004   6.943  1.00  2.300          C  
ATOM  12451  O   ARG A 774       2.441  27.994   8.149  1.00  2.970          O  
ATOM  12452  CB  ARG A 774       4.776  26.814   6.248  1.00  2.710          C  
ATOM  12453  CG  ARG A 774       5.501  25.499   5.907  1.00  2.710          C  
ATOM  12454  CD  ARG A 774       7.003  25.672   5.909  1.00  2.710          C  
ATOM  12455  NE  ARG A 774       7.713  24.407   5.651  1.00  2.710          N  
ATOM  12456  CZ  ARG A 774       9.070  24.262   5.535  1.00  2.710          C  
ATOM  12457  NH1 ARG A 774       9.899  25.267   5.637  1.00  2.710          N  
ATOM  12458  NH2 ARG A 774       9.611  23.091   5.318  1.00  2.710          N  
ATOM  12459  H   ARG A 774       3.345  26.672   4.095  1.00  1.920          H  
ATOM  12460  HA  ARG A 774       2.936  25.885   6.821  1.00  2.480          H  
ATOM  12461 1HB  ARG A 774       5.104  27.567   5.531  1.00  3.250          H  
ATOM  12462 2HB  ARG A 774       5.122  27.133   7.230  1.00  3.250          H  
ATOM  12463 1HG  ARG A 774       5.243  24.742   6.647  1.00  3.250          H  
ATOM  12464 2HG  ARG A 774       5.193  25.160   4.918  1.00  3.250          H  
ATOM  12465 1HD  ARG A 774       7.279  26.386   5.132  1.00  3.250          H  
ATOM  12466 2HD  ARG A 774       7.319  26.050   6.881  1.00  3.250          H  
ATOM  12467  HE  ARG A 774       7.149  23.571   5.560  1.00  3.250          H  
ATOM  12468 1HH1 ARG A 774       9.572  26.202   5.805  1.00  3.250          H  
ATOM  12469 2HH1 ARG A 774      10.914  25.053   5.540  1.00  3.250          H  
ATOM  12470 1HH2 ARG A 774       9.048  22.262   5.226  1.00  3.250          H  
ATOM  12471 2HH2 ARG A 774      10.648  23.054   5.243  1.00  3.250          H  
ATOM  12472  N   GLN A 775       2.566  29.076   6.172  1.00  2.040          N  
ATOM  12473  CA  GLN A 775       2.074  30.325   6.709  1.00  2.090          C  
ATOM  12474  C   GLN A 775       0.621  30.172   7.135  1.00  1.980          C  
ATOM  12475  O   GLN A 775       0.216  30.738   8.153  1.00  2.320          O  
ATOM  12476  CB  GLN A 775       2.249  31.446   5.681  1.00  2.910          C  
ATOM  12477  CG  GLN A 775       3.719  31.776   5.384  1.00  2.910          C  
ATOM  12478  CD  GLN A 775       4.370  30.835   4.341  1.00  2.910          C  
ATOM  12479  OE1 GLN A 775       3.871  29.736   4.036  1.00  2.910          O  
ATOM  12480  NE2 GLN A 775       5.495  31.272   3.798  1.00  2.910          N  
ATOM  12481  H   GLN A 775       2.837  29.017   5.190  1.00  2.450          H  
ATOM  12482  HA  GLN A 775       2.657  30.575   7.593  1.00  2.510          H  
ATOM  12483 1HB  GLN A 775       1.767  31.175   4.750  1.00  3.490          H  
ATOM  12484 2HB  GLN A 775       1.767  32.351   6.046  1.00  3.490          H  
ATOM  12485 1HG  GLN A 775       3.778  32.794   5.004  1.00  3.490          H  
ATOM  12486 2HG  GLN A 775       4.285  31.692   6.311  1.00  3.490          H  
ATOM  12487 1HE2 GLN A 775       5.975  30.718   3.116  1.00  3.490          H  
ATOM  12488 2HE2 GLN A 775       5.871  32.160   4.067  1.00  3.490          H  
ATOM  12489  N   ARG A 776      -0.155  29.387   6.382  1.00  1.590          N  
ATOM  12490  CA  ARG A 776      -1.541  29.167   6.744  1.00  1.540          C  
ATOM  12491  C   ARG A 776      -1.639  28.246   7.941  1.00  1.620          C  
ATOM  12492  O   ARG A 776      -2.479  28.470   8.809  1.00  1.620          O  
ATOM  12493  CB  ARG A 776      -2.356  28.578   5.617  1.00  2.180          C  
ATOM  12494  CG  ARG A 776      -3.849  28.355   5.949  1.00  2.180          C  
ATOM  12495  CD  ARG A 776      -4.599  29.615   6.269  1.00  2.180          C  
ATOM  12496  NE  ARG A 776      -4.579  30.548   5.152  1.00  2.180          N  
ATOM  12497  CZ  ARG A 776      -5.405  30.481   4.092  1.00  2.180          C  
ATOM  12498  NH1 ARG A 776      -6.296  29.521   4.025  1.00  2.180          N  
ATOM  12499  NH2 ARG A 776      -5.317  31.377   3.122  1.00  2.180          N  
ATOM  12500  H   ARG A 776       0.237  28.991   5.529  1.00  1.910          H  
ATOM  12501  HA  ARG A 776      -1.963  30.131   7.005  1.00  1.850          H  
ATOM  12502 1HB  ARG A 776      -2.283  29.209   4.735  1.00  2.610          H  
ATOM  12503 2HB  ARG A 776      -1.942  27.609   5.364  1.00  2.610          H  
ATOM  12504 1HG  ARG A 776      -4.325  27.860   5.105  1.00  2.610          H  
ATOM  12505 2HG  ARG A 776      -3.929  27.718   6.819  1.00  2.610          H  
ATOM  12506 1HD  ARG A 776      -5.636  29.367   6.497  1.00  2.610          H  
ATOM  12507 2HD  ARG A 776      -4.175  30.107   7.139  1.00  2.610          H  
ATOM  12508  HE  ARG A 776      -3.903  31.302   5.179  1.00  2.610          H  
ATOM  12509 1HH1 ARG A 776      -6.369  28.840   4.760  1.00  2.610          H  
ATOM  12510 2HH1 ARG A 776      -6.932  29.445   3.235  1.00  2.610          H  
ATOM  12511 1HH2 ARG A 776      -4.632  32.118   3.174  1.00  2.610          H  
ATOM  12512 2HH2 ARG A 776      -5.939  31.328   2.325  1.00  2.610          H  
ATOM  12513  N   TYR A 777      -0.805  27.197   7.997  1.00  1.720          N  
ATOM  12514  CA  TYR A 777      -0.841  26.288   9.132  1.00  1.840          C  
ATOM  12515  C   TYR A 777      -0.579  27.093  10.392  1.00  1.880          C  
ATOM  12516  O   TYR A 777      -1.306  26.963  11.381  1.00  1.840          O  
ATOM  12517  CB  TYR A 777       0.161  25.129   9.015  1.00  2.530          C  
ATOM  12518  CG  TYR A 777       0.119  24.160  10.248  1.00  2.530          C  
ATOM  12519  CD1 TYR A 777      -0.875  23.172  10.338  1.00  2.530          C  
ATOM  12520  CD2 TYR A 777       1.059  24.275  11.282  1.00  2.530          C  
ATOM  12521  CE1 TYR A 777      -0.921  22.327  11.448  1.00  2.530          C  
ATOM  12522  CE2 TYR A 777       1.000  23.420  12.390  1.00  2.530          C  
ATOM  12523  CZ  TYR A 777       0.015  22.460  12.476  1.00  2.530          C  
ATOM  12524  OH  TYR A 777      -0.065  21.621  13.582  1.00  2.530          O  
ATOM  12525  H   TYR A 777      -0.158  27.021   7.223  1.00  2.060          H  
ATOM  12526  HA  TYR A 777      -1.836  25.857   9.199  1.00  2.210          H  
ATOM  12527 1HB  TYR A 777      -0.047  24.555   8.110  1.00  3.030          H  
ATOM  12528 2HB  TYR A 777       1.172  25.531   8.924  1.00  3.030          H  
ATOM  12529  HD1 TYR A 777      -1.615  23.065   9.545  1.00  3.030          H  
ATOM  12530  HD2 TYR A 777       1.836  25.038  11.230  1.00  3.030          H  
ATOM  12531  HE1 TYR A 777      -1.689  21.566  11.520  1.00  3.030          H  
ATOM  12532  HE2 TYR A 777       1.731  23.515  13.198  1.00  3.030          H  
ATOM  12533  HH  TYR A 777       0.758  21.681  14.139  1.00  3.030          H  
ATOM  12534  N   LYS A 778       0.475  27.919  10.386  1.00  1.990          N  
ATOM  12535  CA  LYS A 778       0.763  28.700  11.570  1.00  2.050          C  
ATOM  12536  C   LYS A 778      -0.370  29.686  11.834  1.00  1.870          C  
ATOM  12537  O   LYS A 778      -0.846  29.795  12.960  1.00  1.870          O  
ATOM  12538  CB  LYS A 778       2.083  29.457  11.439  1.00  2.850          C  
ATOM  12539  CG  LYS A 778       2.508  30.262  12.716  1.00  2.850          C  
ATOM  12540  CD  LYS A 778       2.816  29.311  13.902  1.00  2.850          C  
ATOM  12541  CE  LYS A 778       3.603  29.995  15.039  1.00  2.850          C  
ATOM  12542  NZ  LYS A 778       2.769  30.937  15.864  1.00  2.850          N  
ATOM  12543  H   LYS A 778       1.080  27.989   9.560  1.00  2.390          H  
ATOM  12544  HA  LYS A 778       0.835  28.019  12.411  1.00  2.460          H  
ATOM  12545 1HB  LYS A 778       2.879  28.751  11.196  1.00  3.420          H  
ATOM  12546 2HB  LYS A 778       2.011  30.158  10.602  1.00  3.420          H  
ATOM  12547 1HG  LYS A 778       3.394  30.853  12.490  1.00  3.420          H  
ATOM  12548 2HG  LYS A 778       1.703  30.943  13.011  1.00  3.420          H  
ATOM  12549 1HD  LYS A 778       1.868  28.967  14.331  1.00  3.420          H  
ATOM  12550 2HD  LYS A 778       3.372  28.444  13.553  1.00  3.420          H  
ATOM  12551 1HE  LYS A 778       4.008  29.224  15.695  1.00  3.420          H  
ATOM  12552 2HE  LYS A 778       4.428  30.554  14.601  1.00  3.420          H  
ATOM  12553 1HZ  LYS A 778       3.330  31.338  16.584  1.00  3.420          H  
ATOM  12554 2HZ  LYS A 778       2.334  31.697  15.332  1.00  3.420          H  
ATOM  12555 3HZ  LYS A 778       1.982  30.445  16.302  1.00  3.420          H  
ATOM  12556  N   ALA A 779      -0.863  30.380  10.805  1.00  1.750          N  
ATOM  12557  CA  ALA A 779      -1.925  31.340  11.032  1.00  1.640          C  
ATOM  12558  C   ALA A 779      -3.174  30.706  11.615  1.00  1.500          C  
ATOM  12559  O   ALA A 779      -3.786  31.305  12.496  1.00  1.480          O  
ATOM  12560  CB  ALA A 779      -2.293  32.026   9.734  1.00  2.340          C  
ATOM  12561  H   ALA A 779      -0.471  30.295   9.864  1.00  2.100          H  
ATOM  12562  HA  ALA A 779      -1.556  32.081  11.740  1.00  1.970          H  
ATOM  12563 1HB  ALA A 779      -3.066  32.769   9.920  1.00  2.810          H  
ATOM  12564 2HB  ALA A 779      -1.410  32.511   9.319  1.00  2.810          H  
ATOM  12565 3HB  ALA A 779      -2.661  31.285   9.033  1.00  2.810          H  
ATOM  12566  N   VAL A 780      -3.554  29.506  11.151  1.00  1.440          N  
ATOM  12567  CA  VAL A 780      -4.741  28.863  11.675  1.00  1.350          C  
ATOM  12568  C   VAL A 780      -4.393  28.325  13.091  1.00  1.500          C  
ATOM  12569  O   VAL A 780      -5.232  28.349  13.984  1.00  1.450          O  
ATOM  12570  CB  VAL A 780      -5.332  27.769  10.733  1.00  1.930          C  
ATOM  12571  CG1 VAL A 780      -4.554  26.448  10.769  1.00  1.930          C  
ATOM  12572  CG2 VAL A 780      -6.783  27.554  11.101  1.00  1.930          C  
ATOM  12573  H   VAL A 780      -3.034  29.078  10.389  1.00  1.730          H  
ATOM  12574  HA  VAL A 780      -5.512  29.614  11.769  1.00  1.620          H  
ATOM  12575  HB  VAL A 780      -5.267  28.136   9.707  1.00  2.310          H  
ATOM  12576 1HG1 VAL A 780      -5.002  25.745  10.068  1.00  2.310          H  
ATOM  12577 2HG1 VAL A 780      -3.546  26.639  10.482  1.00  2.310          H  
ATOM  12578 3HG1 VAL A 780      -4.575  26.013  11.767  1.00  2.310          H  
ATOM  12579 1HG2 VAL A 780      -7.225  26.825  10.421  1.00  2.310          H  
ATOM  12580 2HG2 VAL A 780      -6.834  27.189  12.118  1.00  2.310          H  
ATOM  12581 3HG2 VAL A 780      -7.329  28.494  11.026  1.00  2.310          H  
ATOM  12582  N   THR A 781      -3.149  27.856  13.312  1.00  1.730          N  
ATOM  12583  CA  THR A 781      -2.697  27.385  14.627  1.00  1.910          C  
ATOM  12584  C   THR A 781      -2.836  28.509  15.653  1.00  1.800          C  
ATOM  12585  O   THR A 781      -3.322  28.307  16.767  1.00  1.910          O  
ATOM  12586  CB  THR A 781      -1.213  26.914  14.581  1.00  2.600          C  
ATOM  12587  OG1 THR A 781      -1.078  25.785  13.705  1.00  2.600          O  
ATOM  12588  CG2 THR A 781      -0.675  26.557  15.954  1.00  2.600          C  
ATOM  12589  H   THR A 781      -2.490  27.789  12.536  1.00  2.080          H  
ATOM  12590  HA  THR A 781      -3.326  26.555  14.921  1.00  2.290          H  
ATOM  12591  HB  THR A 781      -0.612  27.715  14.202  1.00  3.120          H  
ATOM  12592  HG1 THR A 781      -1.356  26.051  12.807  1.00  3.120          H  
ATOM  12593 1HG2 THR A 781       0.367  26.257  15.863  1.00  3.120          H  
ATOM  12594 2HG2 THR A 781      -0.737  27.416  16.619  1.00  3.120          H  
ATOM  12595 3HG2 THR A 781      -1.239  25.750  16.360  1.00  3.120          H  
ATOM  12596  N   ASP A 782      -2.423  29.719  15.291  1.00  1.670          N  
ATOM  12597  CA  ASP A 782      -2.560  30.843  16.204  1.00  1.640          C  
ATOM  12598  C   ASP A 782      -4.018  31.347  16.263  1.00  1.410          C  
ATOM  12599  O   ASP A 782      -4.550  31.518  17.365  1.00  1.700          O  
ATOM  12600  CB  ASP A 782      -1.659  31.997  15.760  1.00  2.310          C  
ATOM  12601  CG  ASP A 782      -0.169  31.733  15.929  1.00  2.310          C  
ATOM  12602  OD1 ASP A 782       0.229  30.853  16.663  1.00  2.310          O  
ATOM  12603  OD2 ASP A 782       0.622  32.415  15.300  1.00  2.310          O  
ATOM  12604  H   ASP A 782      -1.972  29.837  14.382  1.00  2.000          H  
ATOM  12605  HA  ASP A 782      -2.260  30.520  17.200  1.00  1.970          H  
ATOM  12606 1HB  ASP A 782      -1.849  32.201  14.701  1.00  2.770          H  
ATOM  12607 2HB  ASP A 782      -1.922  32.896  16.317  1.00  2.770          H  
ATOM  12608  N   ALA A 783      -4.697  31.501  15.072  1.00  1.070          N  
ATOM  12609  CA  ALA A 783      -6.086  31.996  14.933  1.00  1.000          C  
ATOM  12610  C   ALA A 783      -7.039  31.113  15.694  1.00  1.000          C  
ATOM  12611  O   ALA A 783      -8.059  31.560  16.208  1.00  1.100          O  
ATOM  12612  CB  ALA A 783      -6.526  32.048  13.488  1.00  1.430          C  
ATOM  12613  H   ALA A 783      -4.190  31.327  14.215  1.00  1.280          H  
ATOM  12614  HA  ALA A 783      -6.120  32.989  15.358  1.00  1.200          H  
ATOM  12615 1HB  ALA A 783      -7.542  32.434  13.439  1.00  1.710          H  
ATOM  12616 2HB  ALA A 783      -5.863  32.702  12.925  1.00  1.710          H  
ATOM  12617 3HB  ALA A 783      -6.500  31.060  13.080  1.00  1.710          H  
ATOM  12618  N   CYS A 784      -6.723  29.831  15.749  1.00  1.010          N  
ATOM  12619  CA  CYS A 784      -7.529  28.893  16.486  1.00  1.030          C  
ATOM  12620  C   CYS A 784      -6.899  28.427  17.829  1.00  1.150          C  
ATOM  12621  O   CYS A 784      -7.342  27.415  18.340  1.00  1.050          O  
ATOM  12622  CB  CYS A 784      -7.826  27.653  15.632  1.00  1.430          C  
ATOM  12623  SG  CYS A 784      -8.797  28.004  14.140  1.00  1.430          S  
ATOM  12624  H   CYS A 784      -5.922  29.474  15.233  1.00  1.210          H  
ATOM  12625  HA  CYS A 784      -8.471  29.380  16.715  1.00  1.240          H  
ATOM  12626 1HB  CYS A 784      -6.894  27.178  15.334  1.00  1.720          H  
ATOM  12627 2HB  CYS A 784      -8.379  26.925  16.225  1.00  1.720          H  
ATOM  12628  HG  CYS A 784      -7.839  28.744  13.576  1.00  1.720          H  
ATOM  12629  N   SER A 785      -5.892  29.125  18.412  1.00  1.390          N  
ATOM  12630  CA  SER A 785      -5.243  28.785  19.716  1.00  1.610          C  
ATOM  12631  C   SER A 785      -4.747  27.333  19.903  1.00  1.500          C  
ATOM  12632  O   SER A 785      -4.915  26.756  20.981  1.00  1.490          O  
ATOM  12633  CB  SER A 785      -6.174  29.131  20.875  1.00  2.170          C  
ATOM  12634  OG  SER A 785      -6.442  30.512  20.933  1.00  2.170          O  
ATOM  12635  H   SER A 785      -5.554  29.973  17.950  1.00  1.670          H  
ATOM  12636  HA  SER A 785      -4.369  29.434  19.801  1.00  1.930          H  
ATOM  12637 1HB  SER A 785      -7.110  28.583  20.766  1.00  2.600          H  
ATOM  12638 2HB  SER A 785      -5.721  28.813  21.812  1.00  2.600          H  
ATOM  12639  HG  SER A 785      -7.017  30.631  21.685  1.00  2.600          H  
ATOM  12640  N   LEU A 786      -4.104  26.773  18.866  1.00  1.450          N  
ATOM  12641  CA  LEU A 786      -3.545  25.427  18.879  1.00  1.340          C  
ATOM  12642  C   LEU A 786      -2.069  25.318  19.282  1.00  1.330          C  
ATOM  12643  O   LEU A 786      -1.607  24.213  19.535  1.00  1.230          O  
ATOM  12644  CB  LEU A 786      -3.758  24.729  17.518  1.00  1.920          C  
ATOM  12645  CG  LEU A 786      -5.233  24.396  17.073  1.00  1.920          C  
ATOM  12646  CD1 LEU A 786      -5.241  23.875  15.612  1.00  1.920          C  
ATOM  12647  CD2 LEU A 786      -5.803  23.295  17.985  1.00  1.920          C  
ATOM  12648  H   LEU A 786      -4.007  27.323  18.022  1.00  1.740          H  
ATOM  12649  HA  LEU A 786      -4.098  24.864  19.628  1.00  1.610          H  
ATOM  12650 1HB  LEU A 786      -3.366  25.365  16.776  1.00  2.300          H  
ATOM  12651 2HB  LEU A 786      -3.184  23.802  17.512  1.00  2.300          H  
ATOM  12652  HG  LEU A 786      -5.855  25.295  17.132  1.00  2.300          H  
ATOM  12653 1HD1 LEU A 786      -6.268  23.643  15.315  1.00  2.300          H  
ATOM  12654 2HD1 LEU A 786      -4.842  24.639  14.946  1.00  2.300          H  
ATOM  12655 3HD1 LEU A 786      -4.629  22.974  15.538  1.00  2.300          H  
ATOM  12656 1HD2 LEU A 786      -6.796  23.047  17.662  1.00  2.300          H  
ATOM  12657 2HD2 LEU A 786      -5.178  22.405  17.914  1.00  2.300          H  
ATOM  12658 3HD2 LEU A 786      -5.835  23.626  19.024  1.00  2.300          H  
ATOM  12659  N   GLN A 787      -1.302  26.400  19.410  1.00  1.500          N  
ATOM  12660  CA  GLN A 787       0.094  26.183  19.825  1.00  1.540          C  
ATOM  12661  C   GLN A 787       0.224  25.640  21.277  1.00  1.500          C  
ATOM  12662  O   GLN A 787       1.024  24.730  21.500  1.00  1.550          O  
ATOM  12663  CB  GLN A 787       0.949  27.427  19.685  1.00  2.140          C  
ATOM  12664  CG  GLN A 787       2.466  27.156  19.847  1.00  2.140          C  
ATOM  12665  CD  GLN A 787       2.989  26.265  18.720  1.00  2.140          C  
ATOM  12666  OE1 GLN A 787       2.609  26.540  17.576  1.00  2.140          O  
ATOM  12667  NE2 GLN A 787       3.833  25.269  18.998  1.00  2.140          N  
ATOM  12668  H   GLN A 787      -1.644  27.331  19.199  1.00  1.800          H  
ATOM  12669  HA  GLN A 787       0.517  25.438  19.159  1.00  1.850          H  
ATOM  12670 1HB  GLN A 787       0.768  27.902  18.720  1.00  2.570          H  
ATOM  12671 2HB  GLN A 787       0.675  28.111  20.438  1.00  2.570          H  
ATOM  12672 1HG  GLN A 787       3.005  28.100  19.805  1.00  2.570          H  
ATOM  12673 2HG  GLN A 787       2.667  26.659  20.803  1.00  2.570          H  
ATOM  12674 1HE2 GLN A 787       4.190  24.694  18.264  1.00  2.570          H  
ATOM  12675 2HE2 GLN A 787       4.150  25.079  19.969  1.00  2.570          H  
ATOM  12676  N   PRO A 788      -0.643  26.036  22.266  1.00  1.490          N  
ATOM  12677  CA  PRO A 788      -0.632  25.590  23.659  1.00  1.530          C  
ATOM  12678  C   PRO A 788      -0.831  24.092  23.762  1.00  1.490          C  
ATOM  12679  O   PRO A 788       0.130  23.513  24.257  1.00  1.610          O  
ATOM  12680  CB  PRO A 788      -1.820  26.342  24.277  1.00  2.290          C  
ATOM  12681  CG  PRO A 788      -2.000  27.556  23.408  1.00  2.290          C  
ATOM  12682  CD  PRO A 788      -1.678  27.083  22.039  1.00  2.290          C  
ATOM  12683  HA  PRO A 788       0.326  25.857  24.106  1.00  1.840          H  
ATOM  12684 1HB  PRO A 788      -2.710  25.689  24.267  1.00  2.750          H  
ATOM  12685 2HB  PRO A 788      -1.618  26.585  25.329  1.00  2.750          H  
ATOM  12686 1HG  PRO A 788      -3.039  27.918  23.484  1.00  2.750          H  
ATOM  12687 2HG  PRO A 788      -1.360  28.380  23.739  1.00  2.750          H  
ATOM  12688 1HD  PRO A 788      -2.585  26.630  21.653  1.00  2.750          H  
ATOM  12689 2HD  PRO A 788      -1.326  27.926  21.464  1.00  2.750          H  
ATOM  12690  N   ASP A 789      -1.383  23.607  22.639  1.00  1.370          N  
ATOM  12691  CA  ASP A 789      -1.835  22.248  22.723  1.00  1.380          C  
ATOM  12692  C   ASP A 789      -0.693  21.497  22.098  1.00  1.330          C  
ATOM  12693  O   ASP A 789      -0.237  20.485  22.632  1.00  1.590          O  
ATOM  12694  CB  ASP A 789      -3.127  21.980  21.956  1.00  1.930          C  
ATOM  12695  CG  ASP A 789      -4.323  22.656  22.529  1.00  1.930          C  
ATOM  12696  OD1 ASP A 789      -5.050  23.293  21.811  1.00  1.930          O  
ATOM  12697  OD2 ASP A 789      -4.598  22.438  23.690  1.00  1.930          O  
ATOM  12698  H   ASP A 789      -0.765  23.644  21.823  1.00  1.640          H  
ATOM  12699  HA  ASP A 789      -1.942  21.946  23.765  1.00  1.660          H  
ATOM  12700 1HB  ASP A 789      -3.004  22.329  20.925  1.00  2.310          H  
ATOM  12701 2HB  ASP A 789      -3.311  20.905  21.915  1.00  2.310          H  
ATOM  12702  N   ILE A 790      -0.161  22.059  21.010  1.00  1.240          N  
ATOM  12703  CA  ILE A 790       0.921  21.401  20.285  1.00  1.270          C  
ATOM  12704  C   ILE A 790       2.129  21.207  21.214  1.00  1.390          C  
ATOM  12705  O   ILE A 790       2.730  20.140  21.221  1.00  1.370          O  
ATOM  12706  CB  ILE A 790       1.284  22.182  19.009  1.00  1.770          C  
ATOM  12707  CG1 ILE A 790       0.096  22.071  17.999  1.00  1.770          C  
ATOM  12708  CG2 ILE A 790       2.567  21.606  18.387  1.00  1.770          C  
ATOM  12709  CD1 ILE A 790       0.140  23.069  16.859  1.00  1.770          C  
ATOM  12710  H   ILE A 790      -0.588  22.921  20.649  1.00  1.490          H  
ATOM  12711  HA  ILE A 790       0.574  20.421  19.977  1.00  1.520          H  
ATOM  12712  HB  ILE A 790       1.432  23.231  19.249  1.00  2.120          H  
ATOM  12713 1HG1 ILE A 790       0.110  21.070  17.558  1.00  2.120          H  
ATOM  12714 2HG1 ILE A 790      -0.833  22.189  18.532  1.00  2.120          H  
ATOM  12715 1HG2 ILE A 790       2.820  22.149  17.481  1.00  2.120          H  
ATOM  12716 2HG2 ILE A 790       3.399  21.686  19.083  1.00  2.120          H  
ATOM  12717 3HG2 ILE A 790       2.396  20.567  18.143  1.00  2.120          H  
ATOM  12718 1HD1 ILE A 790      -0.717  22.915  16.206  1.00  2.120          H  
ATOM  12719 2HD1 ILE A 790       0.108  24.066  17.268  1.00  2.120          H  
ATOM  12720 3HD1 ILE A 790       1.047  22.951  16.279  1.00  2.120          H  
ATOM  12721  N   ASP A 791       2.470  22.226  22.000  1.00  1.560          N  
ATOM  12722  CA  ASP A 791       3.597  22.203  22.939  1.00  1.700          C  
ATOM  12723  C   ASP A 791       3.493  21.150  24.063  1.00  1.670          C  
ATOM  12724  O   ASP A 791       4.485  20.869  24.742  1.00  1.730          O  
ATOM  12725  CB  ASP A 791       3.790  23.588  23.565  1.00  2.320          C  
ATOM  12726  CG  ASP A 791       4.381  24.651  22.589  1.00  2.320          C  
ATOM  12727  OD1 ASP A 791       4.844  24.288  21.529  1.00  2.320          O  
ATOM  12728  OD2 ASP A 791       4.410  25.797  22.938  1.00  2.320          O  
ATOM  12729  H   ASP A 791       1.934  23.094  21.908  1.00  1.870          H  
ATOM  12730  HA  ASP A 791       4.492  21.975  22.363  1.00  2.040          H  
ATOM  12731 1HB  ASP A 791       2.810  23.945  23.889  1.00  2.790          H  
ATOM  12732 2HB  ASP A 791       4.423  23.511  24.448  1.00  2.790          H  
ATOM  12733  N   LEU A 792       2.288  20.635  24.332  1.00  1.660          N  
ATOM  12734  CA  LEU A 792       2.086  19.648  25.383  1.00  1.670          C  
ATOM  12735  C   LEU A 792       2.070  18.216  24.845  1.00  1.780          C  
ATOM  12736  O   LEU A 792       1.924  17.262  25.618  1.00  1.800          O  
ATOM  12737  CB  LEU A 792       0.764  19.941  26.109  1.00  2.330          C  
ATOM  12738  CG  LEU A 792       0.665  21.312  26.845  1.00  2.330          C  
ATOM  12739  CD1 LEU A 792      -0.746  21.494  27.384  1.00  2.330          C  
ATOM  12740  CD2 LEU A 792       1.681  21.376  28.002  1.00  2.330          C  
ATOM  12741  H   LEU A 792       1.488  20.850  23.731  1.00  1.990          H  
ATOM  12742  HA  LEU A 792       2.913  19.716  26.080  1.00  2.000          H  
ATOM  12743 1HB  LEU A 792      -0.035  19.912  25.363  1.00  2.800          H  
ATOM  12744 2HB  LEU A 792       0.585  19.152  26.836  1.00  2.800          H  
ATOM  12745  HG  LEU A 792       0.863  22.111  26.142  1.00  2.800          H  
ATOM  12746 1HD1 LEU A 792      -0.819  22.461  27.883  1.00  2.800          H  
ATOM  12747 2HD1 LEU A 792      -1.455  21.461  26.554  1.00  2.800          H  
ATOM  12748 3HD1 LEU A 792      -0.974  20.700  28.092  1.00  2.800          H  
ATOM  12749 1HD2 LEU A 792       1.590  22.336  28.507  1.00  2.800          H  
ATOM  12750 2HD2 LEU A 792       1.478  20.576  28.712  1.00  2.800          H  
ATOM  12751 3HD2 LEU A 792       2.693  21.276  27.622  1.00  2.800          H  
ATOM  12752  N   LEU A 793       2.192  18.054  23.522  1.00  1.930          N  
ATOM  12753  CA  LEU A 793       2.161  16.730  22.922  1.00  2.090          C  
ATOM  12754  C   LEU A 793       3.579  16.161  22.897  1.00  2.170          C  
ATOM  12755  O   LEU A 793       4.512  16.889  22.547  1.00  2.190          O  
ATOM  12756  CB  LEU A 793       1.620  16.807  21.482  1.00  2.860          C  
ATOM  12757  CG  LEU A 793       0.176  17.290  21.272  1.00  2.860          C  
ATOM  12758  CD1 LEU A 793      -0.072  17.471  19.761  1.00  2.860          C  
ATOM  12759  CD2 LEU A 793      -0.799  16.269  21.836  1.00  2.860          C  
ATOM  12760  H   LEU A 793       2.332  18.868  22.913  1.00  2.320          H  
ATOM  12761  HA  LEU A 793       1.505  16.120  23.519  1.00  2.510          H  
ATOM  12762 1HB  LEU A 793       2.253  17.482  20.925  1.00  3.430          H  
ATOM  12763 2HB  LEU A 793       1.695  15.832  21.038  1.00  3.430          H  
ATOM  12764  HG  LEU A 793       0.035  18.241  21.765  1.00  3.430          H  
ATOM  12765 1HD1 LEU A 793      -1.090  17.820  19.595  1.00  3.430          H  
ATOM  12766 2HD1 LEU A 793       0.629  18.199  19.365  1.00  3.430          H  
ATOM  12767 3HD1 LEU A 793       0.078  16.530  19.249  1.00  3.430          H  
ATOM  12768 1HD2 LEU A 793      -1.807  16.621  21.672  1.00  3.430          H  
ATOM  12769 2HD2 LEU A 793      -0.657  15.323  21.325  1.00  3.430          H  
ATOM  12770 3HD2 LEU A 793      -0.642  16.135  22.900  1.00  3.430          H  
ATOM  12771  N   PRO A 794       3.780  14.851  23.157  1.00  2.270          N  
ATOM  12772  CA  PRO A 794       5.075  14.174  23.133  1.00  2.400          C  
ATOM  12773  C   PRO A 794       5.940  14.478  21.909  1.00  2.400          C  
ATOM  12774  O   PRO A 794       7.156  14.631  22.054  1.00  2.560          O  
ATOM  12775  CB  PRO A 794       4.645  12.701  23.155  1.00  3.600          C  
ATOM  12776  CG  PRO A 794       3.361  12.699  23.959  1.00  3.600          C  
ATOM  12777  CD  PRO A 794       2.649  13.976  23.570  1.00  3.600          C  
ATOM  12778  HA  PRO A 794       5.621  14.429  24.052  1.00  2.880          H  
ATOM  12779 1HB  PRO A 794       4.498  12.340  22.133  1.00  4.320          H  
ATOM  12780 2HB  PRO A 794       5.442  12.084  23.597  1.00  4.320          H  
ATOM  12781 1HG  PRO A 794       2.772  11.797  23.724  1.00  4.320          H  
ATOM  12782 2HG  PRO A 794       3.589  12.655  25.036  1.00  4.320          H  
ATOM  12783 1HD  PRO A 794       1.938  13.823  22.764  1.00  4.320          H  
ATOM  12784 2HD  PRO A 794       2.169  14.358  24.487  1.00  4.320          H  
ATOM  12785  N   PHE A 795       5.337  14.621  20.721  1.00  2.240          N  
ATOM  12786  CA  PHE A 795       6.152  14.937  19.562  1.00  2.250          C  
ATOM  12787  C   PHE A 795       5.505  16.073  18.790  1.00  2.110          C  
ATOM  12788  O   PHE A 795       5.584  16.125  17.555  1.00  2.130          O  
ATOM  12789  CB  PHE A 795       6.222  13.718  18.640  1.00  3.150          C  
ATOM  12790  CG  PHE A 795       6.696  12.478  19.320  1.00  3.150          C  
ATOM  12791  CD1 PHE A 795       5.770  11.522  19.704  1.00  3.150          C  
ATOM  12792  CD2 PHE A 795       8.030  12.257  19.596  1.00  3.150          C  
ATOM  12793  CE1 PHE A 795       6.164  10.374  20.348  1.00  3.150          C  
ATOM  12794  CE2 PHE A 795       8.432  11.107  20.242  1.00  3.150          C  
ATOM  12795  CZ  PHE A 795       7.496  10.165  20.619  1.00  3.150          C  
ATOM  12796  H   PHE A 795       4.338  14.492  20.589  1.00  2.690          H  
ATOM  12797  HA  PHE A 795       7.148  15.242  19.882  1.00  2.700          H  
ATOM  12798 1HB  PHE A 795       5.237  13.526  18.227  1.00  3.780          H  
ATOM  12799 2HB  PHE A 795       6.888  13.928  17.806  1.00  3.780          H  
ATOM  12800  HD1 PHE A 795       4.720  11.694  19.493  1.00  3.780          H  
ATOM  12801  HD2 PHE A 795       8.768  13.005  19.304  1.00  3.780          H  
ATOM  12802  HE1 PHE A 795       5.423   9.632  20.646  1.00  3.780          H  
ATOM  12803  HE2 PHE A 795       9.488  10.943  20.458  1.00  3.780          H  
ATOM  12804  HZ  PHE A 795       7.812   9.258  21.130  1.00  3.780          H  
ATOM  12805  N   GLY A 796       4.920  17.015  19.513  1.00  2.010          N  
ATOM  12806  CA  GLY A 796       4.295  18.163  18.881  1.00  1.900          C  
ATOM  12807  C   GLY A 796       3.293  17.753  17.807  1.00  1.690          C  
ATOM  12808  O   GLY A 796       2.532  16.786  17.958  1.00  1.450          O  
ATOM  12809  H   GLY A 796       4.909  16.933  20.539  1.00  2.410          H  
ATOM  12810 1HA  GLY A 796       3.796  18.758  19.637  1.00  2.280          H  
ATOM  12811 2HA  GLY A 796       5.065  18.797  18.444  1.00  2.280          H  
ATOM  12812  N   ASP A 797       3.434  18.411  16.651  1.00  1.860          N  
ATOM  12813  CA  ASP A 797       2.619  18.238  15.448  1.00  1.820          C  
ATOM  12814  C   ASP A 797       2.632  16.812  14.902  1.00  1.730          C  
ATOM  12815  O   ASP A 797       1.696  16.389  14.212  1.00  1.660          O  
ATOM  12816  CB  ASP A 797       3.179  19.129  14.330  1.00  2.560          C  
ATOM  12817  CG  ASP A 797       2.952  20.636  14.476  1.00  2.560          C  
ATOM  12818  OD1 ASP A 797       2.062  21.054  15.162  1.00  2.560          O  
ATOM  12819  OD2 ASP A 797       3.729  21.357  13.922  1.00  2.560          O  
ATOM  12820  H   ASP A 797       4.127  19.149  16.633  1.00  2.230          H  
ATOM  12821  HA  ASP A 797       1.592  18.521  15.682  1.00  2.180          H  
ATOM  12822 1HB  ASP A 797       4.252  18.957  14.250  1.00  3.080          H  
ATOM  12823 2HB  ASP A 797       2.745  18.814  13.378  1.00  3.080          H  
ATOM  12824  N   GLN A 798       3.708  16.074  15.180  1.00  1.820          N  
ATOM  12825  CA  GLN A 798       3.881  14.736  14.635  1.00  1.780          C  
ATOM  12826  C   GLN A 798       3.329  13.624  15.519  1.00  1.640          C  
ATOM  12827  O   GLN A 798       3.461  12.442  15.191  1.00  1.690          O  
ATOM  12828  CB  GLN A 798       5.352  14.486  14.327  1.00  2.510          C  
ATOM  12829  CG  GLN A 798       5.929  15.461  13.294  1.00  2.510          C  
ATOM  12830  CD  GLN A 798       5.190  15.421  11.955  1.00  2.510          C  
ATOM  12831  OE1 GLN A 798       4.976  14.349  11.386  1.00  2.510          O  
ATOM  12832  NE2 GLN A 798       4.813  16.593  11.461  1.00  2.510          N  
ATOM  12833  H   GLN A 798       4.420  16.430  15.827  1.00  2.180          H  
ATOM  12834  HA  GLN A 798       3.360  14.694  13.700  1.00  2.140          H  
ATOM  12835 1HB  GLN A 798       5.932  14.580  15.247  1.00  3.010          H  
ATOM  12836 2HB  GLN A 798       5.481  13.471  13.954  1.00  3.010          H  
ATOM  12837 1HG  GLN A 798       5.852  16.472  13.688  1.00  3.010          H  
ATOM  12838 2HG  GLN A 798       6.973  15.208  13.117  1.00  3.010          H  
ATOM  12839 1HE2 GLN A 798       4.313  16.674  10.562  1.00  3.010          H  
ATOM  12840 2HE2 GLN A 798       5.010  17.441  11.952  1.00  3.010          H  
ATOM  12841  N   THR A 799       2.738  13.988  16.646  1.00  1.490          N  
ATOM  12842  CA  THR A 799       2.193  13.012  17.569  1.00  1.450          C  
ATOM  12843  C   THR A 799       0.901  12.463  16.956  1.00  1.370          C  
ATOM  12844  O   THR A 799       0.058  13.253  16.549  1.00  1.410          O  
ATOM  12845  CB  THR A 799       1.817  13.689  18.898  1.00  2.050          C  
ATOM  12846  OG1 THR A 799       2.916  14.428  19.417  1.00  2.050          O  
ATOM  12847  CG2 THR A 799       1.507  12.653  19.874  1.00  2.050          C  
ATOM  12848  H   THR A 799       2.661  14.981  16.880  1.00  1.790          H  
ATOM  12849  HA  THR A 799       2.905  12.201  17.719  1.00  1.740          H  
ATOM  12850  HB  THR A 799       0.961  14.345  18.757  1.00  2.460          H  
ATOM  12851  HG1 THR A 799       2.946  15.295  18.923  1.00  2.460          H  
ATOM  12852 1HG2 THR A 799       1.257  13.127  20.794  1.00  2.460          H  
ATOM  12853 2HG2 THR A 799       0.674  12.062  19.523  1.00  2.460          H  
ATOM  12854 3HG2 THR A 799       2.370  12.012  20.018  1.00  2.460          H  
ATOM  12855  N   GLU A 800       0.711  11.147  16.882  1.00  1.380          N  
ATOM  12856  CA  GLU A 800      -0.561  10.662  16.324  1.00  1.280          C  
ATOM  12857  C   GLU A 800      -1.753  11.065  17.194  1.00  1.110          C  
ATOM  12858  O   GLU A 800      -1.755  10.793  18.396  1.00  1.220          O  
ATOM  12859  CB  GLU A 800      -0.530   9.145  16.153  1.00  1.830          C  
ATOM  12860  CG  GLU A 800      -1.767   8.553  15.473  1.00  1.830          C  
ATOM  12861  CD  GLU A 800      -1.628   7.080  15.245  1.00  1.830          C  
ATOM  12862  OE1 GLU A 800      -0.591   6.552  15.561  1.00  1.830          O  
ATOM  12863  OE2 GLU A 800      -2.546   6.482  14.749  1.00  1.830          O  
ATOM  12864  H   GLU A 800       1.425  10.507  17.198  1.00  1.660          H  
ATOM  12865  HA  GLU A 800      -0.701  11.114  15.339  1.00  1.540          H  
ATOM  12866 1HB  GLU A 800       0.344   8.866  15.564  1.00  2.200          H  
ATOM  12867 2HB  GLU A 800      -0.433   8.672  17.131  1.00  2.200          H  
ATOM  12868 1HG  GLU A 800      -2.645   8.726  16.095  1.00  2.200          H  
ATOM  12869 2HG  GLU A 800      -1.930   9.059  14.518  1.00  2.200          H  
ATOM  12870  N   ILE A 801      -2.777  11.635  16.572  1.00  0.920          N  
ATOM  12871  CA  ILE A 801      -3.988  12.106  17.225  1.00  0.830          C  
ATOM  12872  C   ILE A 801      -5.194  11.277  16.847  1.00  0.750          C  
ATOM  12873  O   ILE A 801      -5.351  10.909  15.689  1.00  0.850          O  
ATOM  12874  CB  ILE A 801      -4.256  13.573  16.843  1.00  1.200          C  
ATOM  12875  CG1 ILE A 801      -3.046  14.473  17.200  1.00  1.200          C  
ATOM  12876  CG2 ILE A 801      -5.520  14.075  17.444  1.00  1.200          C  
ATOM  12877  CD1 ILE A 801      -2.576  14.494  18.652  1.00  1.200          C  
ATOM  12878  H   ILE A 801      -2.702  11.814  15.564  1.00  1.100          H  
ATOM  12879  HA  ILE A 801      -3.864  12.030  18.302  1.00  1.000          H  
ATOM  12880  HB  ILE A 801      -4.348  13.631  15.754  1.00  1.440          H  
ATOM  12881 1HG1 ILE A 801      -2.210  14.189  16.564  1.00  1.440          H  
ATOM  12882 2HG1 ILE A 801      -3.334  15.469  16.954  1.00  1.440          H  
ATOM  12883 1HG2 ILE A 801      -5.668  15.101  17.124  1.00  1.440          H  
ATOM  12884 2HG2 ILE A 801      -6.367  13.483  17.116  1.00  1.440          H  
ATOM  12885 3HG2 ILE A 801      -5.444  14.021  18.514  1.00  1.440          H  
ATOM  12886 1HD1 ILE A 801      -1.748  15.182  18.738  1.00  1.440          H  
ATOM  12887 2HD1 ILE A 801      -3.372  14.810  19.309  1.00  1.440          H  
ATOM  12888 3HD1 ILE A 801      -2.236  13.510  18.933  1.00  1.440          H  
ATOM  12889  N   GLY A 802      -6.046  10.938  17.808  1.00  0.750          N  
ATOM  12890  CA  GLY A 802      -7.229  10.183  17.417  1.00  0.720          C  
ATOM  12891  C   GLY A 802      -7.477   9.067  18.382  1.00  0.720          C  
ATOM  12892  O   GLY A 802      -6.868   9.010  19.441  1.00  0.810          O  
ATOM  12893  H   GLY A 802      -5.912  11.227  18.788  1.00  0.900          H  
ATOM  12894 1HA  GLY A 802      -8.093  10.846  17.389  1.00  0.860          H  
ATOM  12895 2HA  GLY A 802      -7.106   9.775  16.414  1.00  0.860          H  
ATOM  12896  N   GLU A 803      -8.362   8.168  18.037  1.00  0.640          N  
ATOM  12897  CA  GLU A 803      -8.727   7.116  18.972  1.00  0.690          C  
ATOM  12898  C   GLU A 803      -7.970   5.794  18.851  1.00  0.940          C  
ATOM  12899  O   GLU A 803      -8.720   4.846  18.967  1.00  1.700          O  
ATOM  12900  CB  GLU A 803     -10.239   6.866  18.940  1.00  0.950          C  
ATOM  12901  CG  GLU A 803     -11.061   8.053  19.437  1.00  0.950          C  
ATOM  12902  CD  GLU A 803     -12.535   7.751  19.564  1.00  0.950          C  
ATOM  12903  OE1 GLU A 803     -12.948   6.692  19.158  1.00  0.950          O  
ATOM  12904  OE2 GLU A 803     -13.240   8.577  20.093  1.00  0.950          O  
ATOM  12905  H   GLU A 803      -8.810   8.226  17.132  1.00  0.770          H  
ATOM  12906  HA  GLU A 803      -8.514   7.495  19.972  1.00  0.830          H  
ATOM  12907 1HB  GLU A 803     -10.553   6.628  17.924  1.00  1.140          H  
ATOM  12908 2HB  GLU A 803     -10.496   6.020  19.576  1.00  1.140          H  
ATOM  12909 1HG  GLU A 803     -10.680   8.358  20.411  1.00  1.140          H  
ATOM  12910 2HG  GLU A 803     -10.924   8.886  18.750  1.00  1.140          H  
ATOM  12911  N   ARG A 804      -6.905   5.691  19.633  1.00  0.870          N  
ATOM  12912  CA  ARG A 804      -5.681   4.937  19.300  1.00  1.010          C  
ATOM  12913  C   ARG A 804      -4.465   5.817  19.129  1.00  1.060          C  
ATOM  12914  O   ARG A 804      -3.357   5.303  18.991  1.00  1.290          O  
ATOM  12915  CB  ARG A 804      -5.794   4.049  18.045  1.00  1.360          C  
ATOM  12916  CG  ARG A 804      -6.618   2.741  18.164  1.00  1.360          C  
ATOM  12917  CD  ARG A 804      -6.614   1.962  16.896  1.00  1.360          C  
ATOM  12918  NE  ARG A 804      -7.477   0.785  16.996  1.00  1.360          N  
ATOM  12919  CZ  ARG A 804      -7.125  -0.418  17.513  1.00  1.360          C  
ATOM  12920  NH1 ARG A 804      -5.910  -0.626  17.980  1.00  1.360          N  
ATOM  12921  NH2 ARG A 804      -8.018  -1.395  17.546  1.00  1.360          N  
ATOM  12922  H   ARG A 804      -7.162   5.518  20.594  1.00  1.040          H  
ATOM  12923  HA  ARG A 804      -5.479   4.267  20.135  1.00  1.210          H  
ATOM  12924 1HB  ARG A 804      -6.222   4.628  17.229  1.00  1.630          H  
ATOM  12925 2HB  ARG A 804      -4.793   3.760  17.729  1.00  1.630          H  
ATOM  12926 1HG  ARG A 804      -6.170   2.125  18.939  1.00  1.630          H  
ATOM  12927 2HG  ARG A 804      -7.639   2.905  18.411  1.00  1.630          H  
ATOM  12928 1HD  ARG A 804      -6.999   2.596  16.094  1.00  1.630          H  
ATOM  12929 2HD  ARG A 804      -5.606   1.644  16.645  1.00  1.630          H  
ATOM  12930  HE  ARG A 804      -8.426   0.886  16.654  1.00  1.630          H  
ATOM  12931 1HH1 ARG A 804      -5.223   0.111  17.957  1.00  1.630          H  
ATOM  12932 2HH1 ARG A 804      -5.662  -1.529  18.362  1.00  1.630          H  
ATOM  12933 1HH2 ARG A 804      -8.951  -1.240  17.189  1.00  1.630          H  
ATOM  12934 2HH2 ARG A 804      -7.770  -2.296  17.927  1.00  1.630          H  
ATOM  12935  N   GLY A 805      -4.657   7.121  19.183  1.00  0.940          N  
ATOM  12936  CA  GLY A 805      -3.569   8.079  19.214  1.00  1.020          C  
ATOM  12937  C   GLY A 805      -3.726   8.799  20.550  1.00  1.080          C  
ATOM  12938  O   GLY A 805      -4.149   8.195  21.547  1.00  1.110          O  
ATOM  12939  H   GLY A 805      -5.600   7.501  19.282  1.00  1.130          H  
ATOM  12940 1HA  GLY A 805      -2.600   7.583  19.144  1.00  1.220          H  
ATOM  12941 2HA  GLY A 805      -3.660   8.783  18.388  1.00  1.220          H  
ATOM  12942  N   ILE A 806      -3.393  10.085  20.579  1.00  1.120          N  
ATOM  12943  CA  ILE A 806      -3.557  10.878  21.791  1.00  1.200          C  
ATOM  12944  C   ILE A 806      -5.019  11.164  22.048  1.00  1.120          C  
ATOM  12945  O   ILE A 806      -5.760  11.659  21.183  1.00  1.060          O  
ATOM  12946  CB  ILE A 806      -2.831  12.242  21.726  1.00  1.650          C  
ATOM  12947  CG1 ILE A 806      -1.336  12.066  21.577  1.00  1.650          C  
ATOM  12948  CG2 ILE A 806      -3.168  13.151  22.932  1.00  1.650          C  
ATOM  12949  CD1 ILE A 806      -0.589  11.366  22.714  1.00  1.650          C  
ATOM  12950  H   ILE A 806      -2.979  10.488  19.736  1.00  1.340          H  
ATOM  12951  HA  ILE A 806      -3.187  10.306  22.637  1.00  1.440          H  
ATOM  12952  HB  ILE A 806      -3.166  12.749  20.842  1.00  1.980          H  
ATOM  12953 1HG1 ILE A 806      -1.167  11.495  20.680  1.00  1.980          H  
ATOM  12954 2HG1 ILE A 806      -0.912  13.045  21.448  1.00  1.980          H  
ATOM  12955 1HG2 ILE A 806      -2.660  14.103  22.810  1.00  1.980          H  
ATOM  12956 2HG2 ILE A 806      -4.232  13.339  22.986  1.00  1.980          H  
ATOM  12957 3HG2 ILE A 806      -2.848  12.690  23.860  1.00  1.980          H  
ATOM  12958 1HD1 ILE A 806       0.468  11.313  22.459  1.00  1.980          H  
ATOM  12959 2HD1 ILE A 806      -0.698  11.921  23.642  1.00  1.980          H  
ATOM  12960 3HD1 ILE A 806      -0.964  10.358  22.850  1.00  1.980          H  
ATOM  12961  N   ASN A 807      -5.430  10.900  23.279  1.00  1.250          N  
ATOM  12962  CA  ASN A 807      -6.797  11.125  23.700  1.00  1.230          C  
ATOM  12963  C   ASN A 807      -7.010  12.594  24.035  1.00  1.210          C  
ATOM  12964  O   ASN A 807      -6.974  12.974  25.214  1.00  1.450          O  
ATOM  12965  CB  ASN A 807      -7.140  10.246  24.891  1.00  1.730          C  
ATOM  12966  CG  ASN A 807      -8.609  10.259  25.233  1.00  1.730          C  
ATOM  12967  OD1 ASN A 807      -9.444  10.664  24.416  1.00  1.730          O  
ATOM  12968  ND2 ASN A 807      -8.939   9.813  26.424  1.00  1.730          N  
ATOM  12969  H   ASN A 807      -4.770  10.500  23.929  1.00  1.500          H  
ATOM  12970  HA  ASN A 807      -7.462  10.876  22.871  1.00  1.480          H  
ATOM  12971 1HB  ASN A 807      -6.840   9.220  24.676  1.00  2.080          H  
ATOM  12972 2HB  ASN A 807      -6.574  10.576  25.761  1.00  2.080          H  
ATOM  12973 1HD2 ASN A 807      -9.900   9.796  26.705  1.00  2.080          H  
ATOM  12974 2HD2 ASN A 807      -8.230   9.494  27.052  1.00  2.080          H  
ATOM  12975  N   LEU A 808      -7.185  13.402  22.983  1.00  1.010          N  
ATOM  12976  CA  LEU A 808      -7.360  14.852  23.117  1.00  1.020          C  
ATOM  12977  C   LEU A 808      -8.694  15.208  23.740  1.00  1.020          C  
ATOM  12978  O   LEU A 808      -9.676  14.473  23.598  1.00  0.990          O  
ATOM  12979  CB  LEU A 808      -7.296  15.595  21.780  1.00  1.420          C  
ATOM  12980  CG  LEU A 808      -6.000  15.614  20.996  1.00  1.420          C  
ATOM  12981  CD1 LEU A 808      -6.271  16.376  19.719  1.00  1.420          C  
ATOM  12982  CD2 LEU A 808      -4.890  16.293  21.767  1.00  1.420          C  
ATOM  12983  H   LEU A 808      -7.143  12.953  22.063  1.00  1.210          H  
ATOM  12984  HA  LEU A 808      -6.586  15.235  23.779  1.00  1.220          H  
ATOM  12985 1HB  LEU A 808      -8.050  15.162  21.132  1.00  1.710          H  
ATOM  12986 2HB  LEU A 808      -7.577  16.611  21.961  1.00  1.710          H  
ATOM  12987  HG  LEU A 808      -5.698  14.595  20.760  1.00  1.710          H  
ATOM  12988 1HD1 LEU A 808      -5.368  16.416  19.117  1.00  1.710          H  
ATOM  12989 2HD1 LEU A 808      -7.062  15.883  19.163  1.00  1.710          H  
ATOM  12990 3HD1 LEU A 808      -6.582  17.387  19.954  1.00  1.710          H  
ATOM  12991 1HD2 LEU A 808      -4.000  16.297  21.156  1.00  1.710          H  
ATOM  12992 2HD2 LEU A 808      -5.174  17.312  21.995  1.00  1.710          H  
ATOM  12993 3HD2 LEU A 808      -4.686  15.764  22.689  1.00  1.710          H  
ATOM  12994  N   SER A 809      -8.723  16.357  24.415  1.00  1.090          N  
ATOM  12995  CA  SER A 809      -9.928  16.859  25.058  1.00  1.140          C  
ATOM  12996  C   SER A 809     -10.915  17.419  24.054  1.00  1.110          C  
ATOM  12997  O   SER A 809     -10.581  17.655  22.888  1.00  1.070          O  
ATOM  12998  CB  SER A 809      -9.597  17.961  26.046  1.00  1.580          C  
ATOM  12999  OG  SER A 809      -9.201  19.142  25.388  1.00  1.580          O  
ATOM  13000  H   SER A 809      -7.864  16.913  24.481  1.00  1.310          H  
ATOM  13001  HA  SER A 809     -10.402  16.032  25.589  1.00  1.370          H  
ATOM  13002 1HB  SER A 809     -10.459  18.164  26.676  1.00  1.890          H  
ATOM  13003 2HB  SER A 809      -8.791  17.623  26.696  1.00  1.890          H  
ATOM  13004  HG  SER A 809      -8.940  19.751  26.092  1.00  1.890          H  
ATOM  13005  N   GLY A 810     -12.141  17.667  24.521  1.00  1.160          N  
ATOM  13006  CA  GLY A 810     -13.198  18.213  23.678  1.00  1.150          C  
ATOM  13007  C   GLY A 810     -12.771  19.486  22.973  1.00  1.150          C  
ATOM  13008  O   GLY A 810     -12.879  19.579  21.748  1.00  1.120          O  
ATOM  13009  H   GLY A 810     -12.345  17.455  25.487  1.00  1.390          H  
ATOM  13010 1HA  GLY A 810     -13.484  17.471  22.936  1.00  1.380          H  
ATOM  13011 2HA  GLY A 810     -14.079  18.412  24.288  1.00  1.380          H  
ATOM  13012  N   GLY A 811     -12.305  20.475  23.733  1.00  1.210          N  
ATOM  13013  CA  GLY A 811     -11.912  21.736  23.128  1.00  1.260          C  
ATOM  13014  C   GLY A 811     -10.807  21.540  22.103  1.00  1.220          C  
ATOM  13015  O   GLY A 811     -10.850  22.137  21.027  1.00  1.180          O  
ATOM  13016  H   GLY A 811     -12.241  20.354  24.733  1.00  1.450          H  
ATOM  13017 1HA  GLY A 811     -12.778  22.197  22.654  1.00  1.510          H  
ATOM  13018 2HA  GLY A 811     -11.581  22.418  23.910  1.00  1.510          H  
ATOM  13019  N   GLN A 812      -9.836  20.668  22.390  1.00  1.240          N  
ATOM  13020  CA  GLN A 812      -8.746  20.449  21.445  1.00  1.260          C  
ATOM  13021  C   GLN A 812      -9.261  19.851  20.128  1.00  1.130          C  
ATOM  13022  O   GLN A 812      -8.882  20.302  19.036  1.00  1.100          O  
ATOM  13023  CB  GLN A 812      -7.726  19.508  22.089  1.00  1.760          C  
ATOM  13024  CG  GLN A 812      -6.965  20.126  23.242  1.00  1.760          C  
ATOM  13025  CD  GLN A 812      -6.044  19.161  24.031  1.00  1.760          C  
ATOM  13026  OE1 GLN A 812      -6.351  17.974  24.296  1.00  1.760          O  
ATOM  13027  NE2 GLN A 812      -4.888  19.686  24.432  1.00  1.760          N  
ATOM  13028  H   GLN A 812      -9.832  20.189  23.294  1.00  1.490          H  
ATOM  13029  HA  GLN A 812      -8.273  21.405  21.228  1.00  1.510          H  
ATOM  13030 1HB  GLN A 812      -8.248  18.647  22.475  1.00  2.110          H  
ATOM  13031 2HB  GLN A 812      -7.012  19.177  21.348  1.00  2.110          H  
ATOM  13032 1HG  GLN A 812      -6.351  20.893  22.823  1.00  2.110          H  
ATOM  13033 2HG  GLN A 812      -7.667  20.571  23.933  1.00  2.110          H  
ATOM  13034 1HE2 GLN A 812      -4.236  19.140  24.955  1.00  2.110          H  
ATOM  13035 2HE2 GLN A 812      -4.670  20.671  24.216  1.00  2.110          H  
ATOM  13036  N   ARG A 813     -10.168  18.871  20.228  1.00  1.070          N  
ATOM  13037  CA  ARG A 813     -10.720  18.247  19.035  1.00  1.010          C  
ATOM  13038  C   ARG A 813     -11.547  19.242  18.222  1.00  0.990          C  
ATOM  13039  O   ARG A 813     -11.480  19.259  16.983  1.00  0.960          O  
ATOM  13040  CB  ARG A 813     -11.602  17.055  19.371  1.00  1.440          C  
ATOM  13041  CG  ARG A 813     -10.912  15.810  19.918  1.00  1.440          C  
ATOM  13042  CD  ARG A 813     -11.837  14.625  19.878  1.00  1.440          C  
ATOM  13043  NE  ARG A 813     -13.020  14.795  20.749  1.00  1.440          N  
ATOM  13044  CZ  ARG A 813     -13.080  14.463  22.059  1.00  1.440          C  
ATOM  13045  NH1 ARG A 813     -12.033  13.943  22.643  1.00  1.440          N  
ATOM  13046  NH2 ARG A 813     -14.197  14.661  22.748  1.00  1.440          N  
ATOM  13047  H   ARG A 813     -10.428  18.526  21.161  1.00  1.280          H  
ATOM  13048  HA  ARG A 813      -9.894  17.912  18.420  1.00  1.210          H  
ATOM  13049 1HB  ARG A 813     -12.360  17.362  20.094  1.00  1.730          H  
ATOM  13050 2HB  ARG A 813     -12.102  16.744  18.476  1.00  1.730          H  
ATOM  13051 1HG  ARG A 813     -10.029  15.589  19.348  1.00  1.730          H  
ATOM  13052 2HG  ARG A 813     -10.628  15.986  20.956  1.00  1.730          H  
ATOM  13053 1HD  ARG A 813     -12.190  14.492  18.853  1.00  1.730          H  
ATOM  13054 2HD  ARG A 813     -11.299  13.731  20.182  1.00  1.730          H  
ATOM  13055  HE  ARG A 813     -13.852  15.186  20.331  1.00  1.730          H  
ATOM  13056 1HH1 ARG A 813     -11.192  13.778  22.108  1.00  1.730          H  
ATOM  13057 2HH1 ARG A 813     -12.045  13.698  23.621  1.00  1.730          H  
ATOM  13058 1HH2 ARG A 813     -15.010  15.057  22.297  1.00  1.730          H  
ATOM  13059 2HH2 ARG A 813     -14.237  14.407  23.724  1.00  1.730          H  
ATOM  13060  N   GLN A 814     -12.333  20.087  18.918  1.00  1.030          N  
ATOM  13061  CA  GLN A 814     -13.156  21.076  18.233  1.00  1.010          C  
ATOM  13062  C   GLN A 814     -12.293  22.092  17.508  1.00  0.980          C  
ATOM  13063  O   GLN A 814     -12.591  22.440  16.364  1.00  0.930          O  
ATOM  13064  CB  GLN A 814     -14.082  21.832  19.209  1.00  1.420          C  
ATOM  13065  CG  GLN A 814     -15.212  21.002  19.780  1.00  1.420          C  
ATOM  13066  CD  GLN A 814     -16.103  21.733  20.794  1.00  1.420          C  
ATOM  13067  OE1 GLN A 814     -15.884  22.900  21.227  1.00  1.420          O  
ATOM  13068  NE2 GLN A 814     -17.151  21.016  21.175  1.00  1.420          N  
ATOM  13069  H   GLN A 814     -12.376  20.004  19.940  1.00  1.240          H  
ATOM  13070  HA  GLN A 814     -13.770  20.562  17.496  1.00  1.210          H  
ATOM  13071 1HB  GLN A 814     -13.488  22.200  20.048  1.00  1.710          H  
ATOM  13072 2HB  GLN A 814     -14.511  22.700  18.708  1.00  1.710          H  
ATOM  13073 1HG  GLN A 814     -15.851  20.703  18.951  1.00  1.710          H  
ATOM  13074 2HG  GLN A 814     -14.798  20.124  20.260  1.00  1.710          H  
ATOM  13075 1HE2 GLN A 814     -17.843  21.403  21.799  1.00  1.710          H  
ATOM  13076 2HE2 GLN A 814     -17.290  20.094  20.804  1.00  1.710          H  
ATOM  13077  N   ARG A 815     -11.208  22.546  18.152  1.00  1.030          N  
ATOM  13078  CA  ARG A 815     -10.322  23.533  17.552  1.00  1.010          C  
ATOM  13079  C   ARG A 815      -9.701  22.986  16.266  1.00  0.940          C  
ATOM  13080  O   ARG A 815      -9.677  23.685  15.247  1.00  0.900          O  
ATOM  13081  CB  ARG A 815      -9.259  23.977  18.571  1.00  1.420          C  
ATOM  13082  CG  ARG A 815      -9.799  24.883  19.705  1.00  1.420          C  
ATOM  13083  CD  ARG A 815      -8.734  25.553  20.589  1.00  1.420          C  
ATOM  13084  NE  ARG A 815      -7.962  24.660  21.483  1.00  1.420          N  
ATOM  13085  CZ  ARG A 815      -8.348  24.253  22.691  1.00  1.420          C  
ATOM  13086  NH1 ARG A 815      -9.531  24.538  23.166  1.00  1.420          N  
ATOM  13087  NH2 ARG A 815      -7.493  23.569  23.382  1.00  1.420          N  
ATOM  13088  H   ARG A 815     -11.030  22.235  19.113  1.00  1.240          H  
ATOM  13089  HA  ARG A 815     -10.914  24.411  17.295  1.00  1.210          H  
ATOM  13090 1HB  ARG A 815      -8.801  23.103  19.035  1.00  1.710          H  
ATOM  13091 2HB  ARG A 815      -8.484  24.547  18.063  1.00  1.710          H  
ATOM  13092 1HG  ARG A 815     -10.369  25.688  19.241  1.00  1.710          H  
ATOM  13093 2HG  ARG A 815     -10.453  24.330  20.333  1.00  1.710          H  
ATOM  13094 1HD  ARG A 815      -8.022  25.996  19.957  1.00  1.710          H  
ATOM  13095 2HD  ARG A 815      -9.193  26.335  21.192  1.00  1.710          H  
ATOM  13096  HE  ARG A 815      -6.989  24.387  21.230  1.00  1.710          H  
ATOM  13097 1HH1 ARG A 815     -10.179  25.065  22.607  1.00  1.710          H  
ATOM  13098 2HH1 ARG A 815      -9.802  24.230  24.087  1.00  1.710          H  
ATOM  13099 1HH2 ARG A 815      -6.551  23.414  22.958  1.00  1.710          H  
ATOM  13100 2HH2 ARG A 815      -7.703  23.233  24.303  1.00  1.710          H  
ATOM  13101  N   ILE A 816      -9.285  21.712  16.275  1.00  0.940          N  
ATOM  13102  CA  ILE A 816      -8.725  21.106  15.073  1.00  0.890          C  
ATOM  13103  C   ILE A 816      -9.782  21.017  13.968  1.00  0.800          C  
ATOM  13104  O   ILE A 816      -9.483  21.324  12.812  1.00  0.760          O  
ATOM  13105  CB  ILE A 816      -8.094  19.721  15.355  1.00  1.270          C  
ATOM  13106  CG1 ILE A 816      -6.828  19.900  16.249  1.00  1.270          C  
ATOM  13107  CG2 ILE A 816      -7.725  19.009  14.020  1.00  1.270          C  
ATOM  13108  CD1 ILE A 816      -6.271  18.606  16.840  1.00  1.270          C  
ATOM  13109  H   ILE A 816      -9.312  21.184  17.156  1.00  1.130          H  
ATOM  13110  HA  ILE A 816      -7.927  21.752  14.715  1.00  1.070          H  
ATOM  13111  HB  ILE A 816      -8.806  19.120  15.919  1.00  1.520          H  
ATOM  13112 1HG1 ILE A 816      -6.047  20.379  15.659  1.00  1.520          H  
ATOM  13113 2HG1 ILE A 816      -7.086  20.559  17.077  1.00  1.520          H  
ATOM  13114 1HG2 ILE A 816      -7.289  18.045  14.222  1.00  1.520          H  
ATOM  13115 2HG2 ILE A 816      -8.611  18.867  13.402  1.00  1.520          H  
ATOM  13116 3HG2 ILE A 816      -7.013  19.601  13.482  1.00  1.520          H  
ATOM  13117 1HD1 ILE A 816      -5.403  18.836  17.458  1.00  1.520          H  
ATOM  13118 2HD1 ILE A 816      -7.042  18.142  17.456  1.00  1.520          H  
ATOM  13119 3HD1 ILE A 816      -5.972  17.920  16.058  1.00  1.520          H  
ATOM  13120  N   CYS A 817     -11.000  20.570  14.300  1.00  0.780          N  
ATOM  13121  CA  CYS A 817     -12.054  20.441  13.294  1.00  0.720          C  
ATOM  13122  C   CYS A 817     -12.439  21.789  12.659  1.00  0.730          C  
ATOM  13123  O   CYS A 817     -12.650  21.868  11.440  1.00  0.700          O  
ATOM  13124  CB  CYS A 817     -13.282  19.799  13.919  1.00  1.030          C  
ATOM  13125  SG  CYS A 817     -13.021  18.064  14.341  1.00  1.030          S  
ATOM  13126  H   CYS A 817     -11.187  20.297  15.270  1.00  0.940          H  
ATOM  13127  HA  CYS A 817     -11.688  19.781  12.508  1.00  0.860          H  
ATOM  13128 1HB  CYS A 817     -13.546  20.335  14.834  1.00  1.240          H  
ATOM  13129 2HB  CYS A 817     -14.125  19.867  13.236  1.00  1.240          H  
ATOM  13130  HG  CYS A 817     -12.051  18.306  15.256  1.00  1.240          H  
ATOM  13131  N   VAL A 818     -12.504  22.858  13.463  1.00  0.790          N  
ATOM  13132  CA  VAL A 818     -12.805  24.174  12.909  1.00  0.800          C  
ATOM  13133  C   VAL A 818     -11.655  24.609  12.017  1.00  0.770          C  
ATOM  13134  O   VAL A 818     -11.875  25.084  10.900  1.00  0.750          O  
ATOM  13135  CB  VAL A 818     -13.065  25.231  14.006  1.00  1.120          C  
ATOM  13136  CG1 VAL A 818     -13.189  26.661  13.377  1.00  1.120          C  
ATOM  13137  CG2 VAL A 818     -14.352  24.878  14.738  1.00  1.120          C  
ATOM  13138  H   VAL A 818     -12.367  22.737  14.473  1.00  0.950          H  
ATOM  13139  HA  VAL A 818     -13.705  24.094  12.300  1.00  0.960          H  
ATOM  13140  HB  VAL A 818     -12.225  25.234  14.711  1.00  1.340          H  
ATOM  13141 1HG1 VAL A 818     -13.374  27.390  14.164  1.00  1.340          H  
ATOM  13142 2HG1 VAL A 818     -12.267  26.924  12.861  1.00  1.340          H  
ATOM  13143 3HG1 VAL A 818     -14.014  26.680  12.666  1.00  1.340          H  
ATOM  13144 1HG2 VAL A 818     -14.531  25.608  15.523  1.00  1.340          H  
ATOM  13145 2HG2 VAL A 818     -15.179  24.878  14.034  1.00  1.340          H  
ATOM  13146 3HG2 VAL A 818     -14.261  23.891  15.182  1.00  1.340          H  
ATOM  13147  N   ALA A 819     -10.417  24.439  12.493  1.00  0.780          N  
ATOM  13148  CA  ALA A 819      -9.266  24.839  11.713  1.00  0.760          C  
ATOM  13149  C   ALA A 819      -9.267  24.126  10.366  1.00  0.740          C  
ATOM  13150  O   ALA A 819      -8.985  24.757   9.346  1.00  0.730          O  
ATOM  13151  CB  ALA A 819      -8.011  24.536  12.495  1.00  1.070          C  
ATOM  13152  H   ALA A 819     -10.267  24.055  13.431  1.00  0.940          H  
ATOM  13153  HA  ALA A 819      -9.329  25.910  11.529  1.00  0.910          H  
ATOM  13154 1HB  ALA A 819      -7.136  24.831  11.935  1.00  1.290          H  
ATOM  13155 2HB  ALA A 819      -8.036  25.068  13.444  1.00  1.290          H  
ATOM  13156 3HB  ALA A 819      -7.987  23.479  12.688  1.00  1.290          H  
ATOM  13157  N   ARG A 820      -9.641  22.840  10.344  1.00  0.750          N  
ATOM  13158  CA  ARG A 820      -9.758  22.092   9.101  1.00  0.740          C  
ATOM  13159  C   ARG A 820     -10.770  22.758   8.167  1.00  0.720          C  
ATOM  13160  O   ARG A 820     -10.462  23.030   7.007  1.00  0.730          O  
ATOM  13161  CB  ARG A 820     -10.188  20.659   9.376  1.00  1.040          C  
ATOM  13162  CG  ARG A 820     -10.379  19.764   8.144  1.00  1.040          C  
ATOM  13163  CD  ARG A 820     -10.940  18.434   8.534  1.00  1.040          C  
ATOM  13164  NE  ARG A 820     -12.306  18.538   9.070  1.00  1.040          N  
ATOM  13165  CZ  ARG A 820     -12.891  17.660   9.925  1.00  1.040          C  
ATOM  13166  NH1 ARG A 820     -12.229  16.602  10.369  1.00  1.040          N  
ATOM  13167  NH2 ARG A 820     -14.132  17.882  10.316  1.00  1.040          N  
ATOM  13168  H   ARG A 820      -9.806  22.353  11.231  1.00  0.900          H  
ATOM  13169  HA  ARG A 820      -8.782  22.072   8.614  1.00  0.890          H  
ATOM  13170 1HB  ARG A 820      -9.441  20.182  10.013  1.00  1.250          H  
ATOM  13171 2HB  ARG A 820     -11.115  20.660   9.925  1.00  1.250          H  
ATOM  13172 1HG  ARG A 820     -11.062  20.226   7.432  1.00  1.250          H  
ATOM  13173 2HG  ARG A 820      -9.408  19.610   7.671  1.00  1.250          H  
ATOM  13174 1HD  ARG A 820     -10.972  17.795   7.664  1.00  1.250          H  
ATOM  13175 2HD  ARG A 820     -10.294  17.993   9.291  1.00  1.250          H  
ATOM  13176  HE  ARG A 820     -12.862  19.329   8.772  1.00  1.250          H  
ATOM  13177 1HH1 ARG A 820     -11.285  16.432  10.072  1.00  1.250          H  
ATOM  13178 2HH1 ARG A 820     -12.647  15.946  11.055  1.00  1.250          H  
ATOM  13179 1HH2 ARG A 820     -14.635  18.693   9.968  1.00  1.250          H  
ATOM  13180 2HH2 ARG A 820     -14.591  17.239  10.936  1.00  1.250          H  
ATOM  13181  N   ALA A 821     -11.982  23.034   8.671  1.00  0.710          N  
ATOM  13182  CA  ALA A 821     -13.030  23.628   7.840  1.00  0.710          C  
ATOM  13183  C   ALA A 821     -12.592  24.974   7.249  1.00  0.720          C  
ATOM  13184  O   ALA A 821     -12.917  25.289   6.102  1.00  0.750          O  
ATOM  13185  CB  ALA A 821     -14.307  23.793   8.653  1.00  0.990          C  
ATOM  13186  H   ALA A 821     -12.181  22.784   9.649  1.00  0.850          H  
ATOM  13187  HA  ALA A 821     -13.219  22.953   7.014  1.00  0.850          H  
ATOM  13188 1HB  ALA A 821     -15.096  24.203   8.031  1.00  1.190          H  
ATOM  13189 2HB  ALA A 821     -14.616  22.820   9.040  1.00  1.190          H  
ATOM  13190 3HB  ALA A 821     -14.108  24.468   9.486  1.00  1.190          H  
ATOM  13191  N   LEU A 822     -11.822  25.755   8.004  1.00  0.730          N  
ATOM  13192  CA  LEU A 822     -11.371  27.046   7.501  1.00  0.750          C  
ATOM  13193  C   LEU A 822     -10.218  26.882   6.486  1.00  0.760          C  
ATOM  13194  O   LEU A 822     -10.267  27.437   5.379  1.00  0.780          O  
ATOM  13195  CB  LEU A 822     -10.890  27.906   8.687  1.00  1.040          C  
ATOM  13196  CG  LEU A 822     -11.962  28.323   9.763  1.00  1.040          C  
ATOM  13197  CD1 LEU A 822     -11.244  29.032  10.913  1.00  1.040          C  
ATOM  13198  CD2 LEU A 822     -13.034  29.214   9.161  1.00  1.040          C  
ATOM  13199  H   LEU A 822     -11.617  25.457   8.965  1.00  0.880          H  
ATOM  13200  HA  LEU A 822     -12.200  27.529   6.993  1.00  0.900          H  
ATOM  13201 1HB  LEU A 822     -10.126  27.332   9.217  1.00  1.250          H  
ATOM  13202 2HB  LEU A 822     -10.423  28.806   8.306  1.00  1.250          H  
ATOM  13203  HG  LEU A 822     -12.437  27.427  10.162  1.00  1.250          H  
ATOM  13204 1HD1 LEU A 822     -11.968  29.302  11.683  1.00  1.250          H  
ATOM  13205 2HD1 LEU A 822     -10.498  28.359  11.341  1.00  1.250          H  
ATOM  13206 3HD1 LEU A 822     -10.755  29.931  10.543  1.00  1.250          H  
ATOM  13207 1HD2 LEU A 822     -13.752  29.479   9.937  1.00  1.250          H  
ATOM  13208 2HD2 LEU A 822     -12.580  30.118   8.769  1.00  1.250          H  
ATOM  13209 3HD2 LEU A 822     -13.550  28.692   8.364  1.00  1.250          H  
ATOM  13210  N   TYR A 823      -9.246  26.016   6.823  1.00  0.770          N  
ATOM  13211  CA  TYR A 823      -8.035  25.719   6.043  1.00  0.810          C  
ATOM  13212  C   TYR A 823      -8.359  25.335   4.605  1.00  0.770          C  
ATOM  13213  O   TYR A 823      -7.668  25.737   3.671  1.00  0.810          O  
ATOM  13214  CB  TYR A 823      -7.215  24.573   6.677  1.00  1.120          C  
ATOM  13215  CG  TYR A 823      -5.869  24.306   5.970  1.00  1.120          C  
ATOM  13216  CD1 TYR A 823      -4.728  24.965   6.415  1.00  1.120          C  
ATOM  13217  CD2 TYR A 823      -5.783  23.453   4.869  1.00  1.120          C  
ATOM  13218  CE1 TYR A 823      -3.511  24.779   5.774  1.00  1.120          C  
ATOM  13219  CE2 TYR A 823      -4.564  23.273   4.222  1.00  1.120          C  
ATOM  13220  CZ  TYR A 823      -3.435  23.930   4.664  1.00  1.120          C  
ATOM  13221  OH  TYR A 823      -2.225  23.763   4.001  1.00  1.120          O  
ATOM  13222  H   TYR A 823      -9.317  25.559   7.734  1.00  0.920          H  
ATOM  13223  HA  TYR A 823      -7.419  26.616   6.016  1.00  0.970          H  
ATOM  13224 1HB  TYR A 823      -7.009  24.809   7.720  1.00  1.340          H  
ATOM  13225 2HB  TYR A 823      -7.799  23.650   6.663  1.00  1.340          H  
ATOM  13226  HD1 TYR A 823      -4.796  25.632   7.273  1.00  1.340          H  
ATOM  13227  HD2 TYR A 823      -6.670  22.934   4.508  1.00  1.340          H  
ATOM  13228  HE1 TYR A 823      -2.621  25.301   6.128  1.00  1.340          H  
ATOM  13229  HE2 TYR A 823      -4.498  22.611   3.355  1.00  1.340          H  
ATOM  13230  HH  TYR A 823      -2.351  23.189   3.178  1.00  1.340          H  
ATOM  13231  N   GLN A 824      -9.402  24.528   4.438  1.00  0.780          N  
ATOM  13232  CA  GLN A 824      -9.820  23.988   3.146  1.00  0.770          C  
ATOM  13233  C   GLN A 824     -10.145  25.021   2.056  1.00  0.770          C  
ATOM  13234  O   GLN A 824     -10.263  24.647   0.888  1.00  0.770          O  
ATOM  13235  CB  GLN A 824     -10.996  23.045   3.362  1.00  1.080          C  
ATOM  13236  CG  GLN A 824     -10.588  21.802   4.126  1.00  1.080          C  
ATOM  13237  CD  GLN A 824      -9.688  20.943   3.393  1.00  1.080          C  
ATOM  13238  OE1 GLN A 824      -9.950  20.511   2.269  1.00  1.080          O  
ATOM  13239  NE2 GLN A 824      -8.567  20.700   4.013  1.00  1.080          N  
ATOM  13240  H   GLN A 824      -9.889  24.218   5.288  1.00  0.940          H  
ATOM  13241  HA  GLN A 824      -8.988  23.395   2.767  1.00  0.920          H  
ATOM  13242 1HB  GLN A 824     -11.774  23.558   3.936  1.00  1.300          H  
ATOM  13243 2HB  GLN A 824     -11.417  22.750   2.404  1.00  1.300          H  
ATOM  13244 1HG  GLN A 824     -10.009  22.118   4.957  1.00  1.300          H  
ATOM  13245 2HG  GLN A 824     -11.414  21.235   4.471  1.00  1.300          H  
ATOM  13246 1HE2 GLN A 824      -7.846  20.112   3.589  1.00  1.300          H  
ATOM  13247 2HE2 GLN A 824      -8.396  21.090   4.921  1.00  1.300          H  
ATOM  13248  N   ASN A 825     -10.336  26.293   2.416  1.00  0.820          N  
ATOM  13249  CA  ASN A 825     -10.595  27.352   1.434  1.00  0.840          C  
ATOM  13250  C   ASN A 825     -11.771  27.119   0.488  1.00  0.840          C  
ATOM  13251  O   ASN A 825     -11.673  27.433  -0.703  1.00  0.890          O  
ATOM  13252  CB  ASN A 825      -9.359  27.568   0.572  1.00  1.170          C  
ATOM  13253  CG  ASN A 825      -8.164  28.035   1.313  1.00  1.170          C  
ATOM  13254  OD1 ASN A 825      -8.222  28.909   2.197  1.00  1.170          O  
ATOM  13255  ND2 ASN A 825      -7.039  27.454   0.948  1.00  1.170          N  
ATOM  13256  H   ASN A 825     -10.246  26.551   3.408  1.00  0.980          H  
ATOM  13257  HA  ASN A 825     -10.808  28.264   1.991  1.00  1.010          H  
ATOM  13258 1HB  ASN A 825      -9.098  26.646   0.059  1.00  1.400          H  
ATOM  13259 2HB  ASN A 825      -9.580  28.291  -0.200  1.00  1.400          H  
ATOM  13260 1HD2 ASN A 825      -6.164  27.681   1.373  1.00  1.400          H  
ATOM  13261 2HD2 ASN A 825      -7.059  26.755   0.232  1.00  1.400          H  
ATOM  13262  N   THR A 826     -12.881  26.612   1.003  1.00  0.870          N  
ATOM  13263  CA  THR A 826     -14.059  26.374   0.186  1.00  0.870          C  
ATOM  13264  C   THR A 826     -14.816  27.674  -0.042  1.00  0.860          C  
ATOM  13265  O   THR A 826     -14.569  28.675   0.623  1.00  0.960          O  
ATOM  13266  CB  THR A 826     -15.004  25.361   0.843  1.00  1.220          C  
ATOM  13267  OG1 THR A 826     -15.456  25.904   2.082  1.00  1.220          O  
ATOM  13268  CG2 THR A 826     -14.301  24.018   1.084  1.00  1.220          C  
ATOM  13269  H   THR A 826     -12.914  26.382   1.987  1.00  1.040          H  
ATOM  13270  HA  THR A 826     -13.743  25.984  -0.781  1.00  1.040          H  
ATOM  13271  HB  THR A 826     -15.863  25.210   0.197  1.00  1.460          H  
ATOM  13272  HG1 THR A 826     -16.378  25.630   2.250  1.00  1.460          H  
ATOM  13273 1HG2 THR A 826     -14.996  23.317   1.544  1.00  1.460          H  
ATOM  13274 2HG2 THR A 826     -13.964  23.615   0.132  1.00  1.460          H  
ATOM  13275 3HG2 THR A 826     -13.445  24.164   1.737  1.00  1.460          H  
ATOM  13276  N   ASN A 827     -15.773  27.658  -0.962  1.00  0.810          N  
ATOM  13277  CA  ASN A 827     -16.558  28.862  -1.225  1.00  0.830          C  
ATOM  13278  C   ASN A 827     -17.585  29.147  -0.130  1.00  0.840          C  
ATOM  13279  O   ASN A 827     -18.001  30.296   0.073  1.00  0.870          O  
ATOM  13280  CB  ASN A 827     -17.248  28.722  -2.528  1.00  1.150          C  
ATOM  13281  CG  ASN A 827     -16.301  28.682  -3.617  1.00  1.150          C  
ATOM  13282  OD1 ASN A 827     -15.105  28.973  -3.501  1.00  1.150          O  
ATOM  13283  ND2 ASN A 827     -16.801  28.326  -4.700  1.00  1.150          N  
ATOM  13284  H   ASN A 827     -15.914  26.811  -1.495  1.00  0.970          H  
ATOM  13285  HA  ASN A 827     -15.878  29.715  -1.266  1.00  1.000          H  
ATOM  13286 1HB  ASN A 827     -17.837  27.804  -2.530  1.00  1.380          H  
ATOM  13287 2HB  ASN A 827     -17.924  29.563  -2.675  1.00  1.380          H  
ATOM  13288 1HD2 ASN A 827     -16.240  28.252  -5.517  1.00  1.380          H  
ATOM  13289 2HD2 ASN A 827     -17.772  28.111  -4.757  1.00  1.380          H  
ATOM  13290  N   ILE A 828     -18.003  28.072   0.523  1.00  0.830          N  
ATOM  13291  CA  ILE A 828     -18.977  28.048   1.596  1.00  0.850          C  
ATOM  13292  C   ILE A 828     -18.493  27.216   2.772  1.00  0.820          C  
ATOM  13293  O   ILE A 828     -18.080  26.057   2.585  1.00  0.800          O  
ATOM  13294  CB  ILE A 828     -20.325  27.513   1.080  1.00  1.180          C  
ATOM  13295  CG1 ILE A 828     -21.347  27.330   2.240  1.00  1.180          C  
ATOM  13296  CG2 ILE A 828     -20.115  26.217   0.314  1.00  1.180          C  
ATOM  13297  CD1 ILE A 828     -21.856  28.562   2.892  1.00  1.180          C  
ATOM  13298  H   ILE A 828     -17.599  27.192   0.247  1.00  1.000          H  
ATOM  13299  HA  ILE A 828     -19.119  29.065   1.937  1.00  1.020          H  
ATOM  13300  HB  ILE A 828     -20.757  28.251   0.406  1.00  1.420          H  
ATOM  13301 1HG1 ILE A 828     -22.190  26.822   1.841  1.00  1.420          H  
ATOM  13302 2HG1 ILE A 828     -20.906  26.700   3.007  1.00  1.420          H  
ATOM  13303 1HG2 ILE A 828     -21.049  25.857  -0.058  1.00  1.420          H  
ATOM  13304 2HG2 ILE A 828     -19.443  26.380  -0.519  1.00  1.420          H  
ATOM  13305 3HG2 ILE A 828     -19.698  25.482   0.947  1.00  1.420          H  
ATOM  13306 1HD1 ILE A 828     -22.574  28.285   3.662  1.00  1.420          H  
ATOM  13307 2HD1 ILE A 828     -21.053  29.108   3.349  1.00  1.420          H  
ATOM  13308 3HD1 ILE A 828     -22.336  29.172   2.147  1.00  1.420          H  
ATOM  13309  N   VAL A 829     -18.552  27.808   3.965  1.00  0.830          N  
ATOM  13310  CA  VAL A 829     -18.165  27.119   5.184  1.00  0.820          C  
ATOM  13311  C   VAL A 829     -19.289  27.070   6.219  1.00  0.830          C  
ATOM  13312  O   VAL A 829     -19.800  28.115   6.627  1.00  0.900          O  
ATOM  13313  CB  VAL A 829     -16.932  27.838   5.818  1.00  1.150          C  
ATOM  13314  CG1 VAL A 829     -16.508  27.152   7.134  1.00  1.150          C  
ATOM  13315  CG2 VAL A 829     -15.750  27.857   4.824  1.00  1.150          C  
ATOM  13316  H   VAL A 829     -18.854  28.789   3.999  1.00  1.000          H  
ATOM  13317  HA  VAL A 829     -17.916  26.099   4.929  1.00  0.980          H  
ATOM  13318  HB  VAL A 829     -17.214  28.867   6.060  1.00  1.380          H  
ATOM  13319 1HG1 VAL A 829     -15.663  27.686   7.563  1.00  1.380          H  
ATOM  13320 2HG1 VAL A 829     -17.328  27.163   7.841  1.00  1.380          H  
ATOM  13321 3HG1 VAL A 829     -16.220  26.125   6.935  1.00  1.380          H  
ATOM  13322 1HG2 VAL A 829     -14.907  28.375   5.269  1.00  1.380          H  
ATOM  13323 2HG2 VAL A 829     -15.447  26.851   4.579  1.00  1.380          H  
ATOM  13324 3HG2 VAL A 829     -16.038  28.371   3.905  1.00  1.380          H  
ATOM  13325  N   PHE A 830     -19.632  25.866   6.688  1.00  0.800          N  
ATOM  13326  CA  PHE A 830     -20.634  25.732   7.740  1.00  0.820          C  
ATOM  13327  C   PHE A 830     -20.024  25.225   9.038  1.00  0.830          C  
ATOM  13328  O   PHE A 830     -19.414  24.148   9.068  1.00  0.830          O  
ATOM  13329  CB  PHE A 830     -21.724  24.760   7.372  1.00  1.140          C  
ATOM  13330  CG  PHE A 830     -22.588  25.156   6.256  1.00  1.140          C  
ATOM  13331  CD1 PHE A 830     -22.259  24.813   5.032  1.00  1.140          C  
ATOM  13332  CD2 PHE A 830     -23.764  25.838   6.455  1.00  1.140          C  
ATOM  13333  CE1 PHE A 830     -23.058  25.125   4.008  1.00  1.140          C  
ATOM  13334  CE2 PHE A 830     -24.587  26.166   5.418  1.00  1.140          C  
ATOM  13335  CZ  PHE A 830     -24.227  25.806   4.184  1.00  1.140          C  
ATOM  13336  H   PHE A 830     -19.219  25.017   6.289  1.00  0.960          H  
ATOM  13337  HA  PHE A 830     -21.079  26.705   7.923  1.00  0.980          H  
ATOM  13338 1HB  PHE A 830     -21.273  23.799   7.123  1.00  1.370          H  
ATOM  13339 2HB  PHE A 830     -22.348  24.608   8.248  1.00  1.370          H  
ATOM  13340  HD1 PHE A 830     -21.329  24.269   4.875  1.00  1.370          H  
ATOM  13341  HD2 PHE A 830     -24.043  26.114   7.476  1.00  1.370          H  
ATOM  13342  HE1 PHE A 830     -22.748  24.829   3.049  1.00  1.370          H  
ATOM  13343  HE2 PHE A 830     -25.518  26.706   5.593  1.00  1.370          H  
ATOM  13344  HZ  PHE A 830     -24.858  26.056   3.340  1.00  1.370          H  
ATOM  13345  N   LEU A 831     -20.185  26.001  10.101  1.00  0.850          N  
ATOM  13346  CA  LEU A 831     -19.637  25.597  11.396  1.00  0.870          C  
ATOM  13347  C   LEU A 831     -20.761  25.353  12.391  1.00  0.900          C  
ATOM  13348  O   LEU A 831     -21.430  26.300  12.822  1.00  0.940          O  
ATOM  13349  CB  LEU A 831     -18.687  26.676  11.944  1.00  1.210          C  
ATOM  13350  CG  LEU A 831     -17.475  27.095  11.045  1.00  1.210          C  
ATOM  13351  CD1 LEU A 831     -16.752  28.266  11.707  1.00  1.210          C  
ATOM  13352  CD2 LEU A 831     -16.502  25.913  10.843  1.00  1.210          C  
ATOM  13353  H   LEU A 831     -20.712  26.878   9.985  1.00  1.020          H  
ATOM  13354  HA  LEU A 831     -19.102  24.664  11.278  1.00  1.040          H  
ATOM  13355 1HB  LEU A 831     -19.268  27.569  12.155  1.00  1.450          H  
ATOM  13356 2HB  LEU A 831     -18.277  26.303  12.876  1.00  1.450          H  
ATOM  13357  HG  LEU A 831     -17.845  27.430  10.082  1.00  1.450          H  
ATOM  13358 1HD1 LEU A 831     -15.918  28.582  11.080  1.00  1.450          H  
ATOM  13359 2HD1 LEU A 831     -17.448  29.099  11.830  1.00  1.450          H  
ATOM  13360 3HD1 LEU A 831     -16.376  27.960  12.683  1.00  1.450          H  
ATOM  13361 1HD2 LEU A 831     -15.670  26.239  10.217  1.00  1.450          H  
ATOM  13362 2HD2 LEU A 831     -16.120  25.576  11.804  1.00  1.450          H  
ATOM  13363 3HD2 LEU A 831     -17.015  25.091  10.349  1.00  1.450          H  
ATOM  13364  N   ASP A 832     -20.986  24.093  12.778  1.00  0.890          N  
ATOM  13365  CA  ASP A 832     -22.120  23.836  13.653  1.00  0.920          C  
ATOM  13366  C   ASP A 832     -21.712  23.866  15.135  1.00  0.940          C  
ATOM  13367  O   ASP A 832     -21.114  22.925  15.656  1.00  0.920          O  
ATOM  13368  CB  ASP A 832     -22.801  22.517  13.303  1.00  1.280          C  
ATOM  13369  CG  ASP A 832     -24.118  22.331  14.066  1.00  1.280          C  
ATOM  13370  OD1 ASP A 832     -24.493  23.239  14.751  1.00  1.280          O  
ATOM  13371  OD2 ASP A 832     -24.714  21.257  14.005  1.00  1.280          O  
ATOM  13372  H   ASP A 832     -20.412  23.308  12.448  1.00  1.070          H  
ATOM  13373  HA  ASP A 832     -22.840  24.617  13.493  1.00  1.100          H  
ATOM  13374 1HB  ASP A 832     -22.970  22.482  12.256  1.00  1.530          H  
ATOM  13375 2HB  ASP A 832     -22.126  21.695  13.547  1.00  1.530          H  
ATOM  13376  N   ASP A 833     -21.996  24.988  15.782  1.00  0.990          N  
ATOM  13377  CA  ASP A 833     -21.672  25.322  17.162  1.00  1.040          C  
ATOM  13378  C   ASP A 833     -20.203  25.107  17.526  1.00  1.040          C  
ATOM  13379  O   ASP A 833     -19.902  24.307  18.407  1.00  1.090          O  
ATOM  13380  CB  ASP A 833     -22.590  24.621  18.163  1.00  1.440          C  
ATOM  13381  CG  ASP A 833     -22.599  25.421  19.507  1.00  1.440          C  
ATOM  13382  OD1 ASP A 833     -22.192  26.585  19.461  1.00  1.440          O  
ATOM  13383  OD2 ASP A 833     -23.068  24.933  20.521  1.00  1.440          O  
ATOM  13384  H   ASP A 833     -22.521  25.706  15.291  1.00  1.190          H  
ATOM  13385  HA  ASP A 833     -21.890  26.375  17.293  1.00  1.250          H  
ATOM  13386 1HB  ASP A 833     -23.604  24.563  17.755  1.00  1.720          H  
ATOM  13387 2HB  ASP A 833     -22.241  23.603  18.344  1.00  1.720          H  
ATOM  13388  N   PRO A 834     -19.257  25.817  16.882  1.00  1.010          N  
ATOM  13389  CA  PRO A 834     -17.819  25.722  17.057  1.00  1.010          C  
ATOM  13390  C   PRO A 834     -17.298  26.169  18.432  1.00  1.030          C  
ATOM  13391  O   PRO A 834     -16.099  26.056  18.675  1.00  1.030          O  
ATOM  13392  CB  PRO A 834     -17.278  26.611  15.933  1.00  1.520          C  
ATOM  13393  CG  PRO A 834     -18.333  27.581  15.663  1.00  1.520          C  
ATOM  13394  CD  PRO A 834     -19.638  26.832  15.879  1.00  1.520          C  
ATOM  13395  HA  PRO A 834     -17.524  24.677  16.876  1.00  1.210          H  
ATOM  13396 1HB  PRO A 834     -16.341  27.093  16.256  1.00  1.820          H  
ATOM  13397 2HB  PRO A 834     -17.048  26.001  15.057  1.00  1.820          H  
ATOM  13398 1HG  PRO A 834     -18.218  28.426  16.315  1.00  1.820          H  
ATOM  13399 2HG  PRO A 834     -18.214  27.960  14.646  1.00  1.820          H  
ATOM  13400 1HD  PRO A 834     -20.394  27.528  16.255  1.00  1.820          H  
ATOM  13401 2HD  PRO A 834     -19.936  26.364  14.945  1.00  1.820          H  
ATOM  13402  N   PHE A 835     -18.153  26.698  19.328  1.00  1.060          N  
ATOM  13403  CA  PHE A 835     -17.631  27.136  20.625  1.00  1.120          C  
ATOM  13404  C   PHE A 835     -18.317  26.477  21.863  1.00  1.150          C  
ATOM  13405  O   PHE A 835     -18.709  27.209  22.771  1.00  1.070          O  
ATOM  13406  CB  PHE A 835     -17.945  28.632  20.792  1.00  1.540          C  
ATOM  13407  CG  PHE A 835     -17.490  29.551  19.712  1.00  1.540          C  
ATOM  13408  CD1 PHE A 835     -18.374  29.906  18.689  1.00  1.540          C  
ATOM  13409  CD2 PHE A 835     -16.243  30.097  19.705  1.00  1.540          C  
ATOM  13410  CE1 PHE A 835     -17.984  30.768  17.696  1.00  1.540          C  
ATOM  13411  CE2 PHE A 835     -15.870  30.945  18.719  1.00  1.540          C  
ATOM  13412  CZ  PHE A 835     -16.728  31.274  17.719  1.00  1.540          C  
ATOM  13413  H   PHE A 835     -19.144  26.788  19.142  1.00  1.270          H  
ATOM  13414  HA  PHE A 835     -16.565  26.934  20.663  1.00  1.340          H  
ATOM  13415 1HB  PHE A 835     -19.020  28.747  20.888  1.00  1.850          H  
ATOM  13416 2HB  PHE A 835     -17.501  28.980  21.721  1.00  1.850          H  
ATOM  13417  HD1 PHE A 835     -19.382  29.490  18.685  1.00  1.850          H  
ATOM  13418  HD2 PHE A 835     -15.546  29.858  20.494  1.00  1.850          H  
ATOM  13419  HE1 PHE A 835     -18.673  31.043  16.896  1.00  1.850          H  
ATOM  13420  HE2 PHE A 835     -14.886  31.366  18.731  1.00  1.850          H  
ATOM  13421  HZ  PHE A 835     -16.401  31.945  16.957  1.00  1.850          H  
ATOM  13422  N   SER A 836     -18.371  25.117  21.996  1.00  1.470          N  
ATOM  13423  CA  SER A 836     -19.074  24.467  23.149  1.00  1.580          C  
ATOM  13424  C   SER A 836     -18.188  23.789  24.222  1.00  1.610          C  
ATOM  13425  O   SER A 836     -18.642  23.556  25.350  1.00  1.730          O  
ATOM  13426  CB  SER A 836     -20.042  23.422  22.635  1.00  2.170          C  
ATOM  13427  OG  SER A 836     -19.368  22.366  22.001  1.00  2.170          O  
ATOM  13428  H   SER A 836     -18.004  24.528  21.255  1.00  1.760          H  
ATOM  13429  HA  SER A 836     -19.657  25.240  23.648  1.00  1.900          H  
ATOM  13430 1HB  SER A 836     -20.634  23.035  23.463  1.00  2.600          H  
ATOM  13431 2HB  SER A 836     -20.733  23.890  21.927  1.00  2.600          H  
ATOM  13432  HG  SER A 836     -20.062  21.798  21.637  1.00  2.600          H  
ATOM  13433  N   ALA A 837     -16.928  23.480  23.887  1.00  1.630          N  
ATOM  13434  CA  ALA A 837     -16.021  22.822  24.837  1.00  1.600          C  
ATOM  13435  C   ALA A 837     -14.804  23.701  25.100  1.00  1.720          C  
ATOM  13436  O   ALA A 837     -13.739  23.216  25.495  1.00  1.640          O  
ATOM  13437  CB  ALA A 837     -15.573  21.468  24.316  1.00  2.250          C  
ATOM  13438  H   ALA A 837     -16.600  23.646  22.930  1.00  1.960          H  
ATOM  13439  HA  ALA A 837     -16.552  22.684  25.778  1.00  1.920          H  
ATOM  13440 1HB  ALA A 837     -14.922  21.000  25.049  1.00  2.700          H  
ATOM  13441 2HB  ALA A 837     -16.442  20.838  24.147  1.00  2.700          H  
ATOM  13442 3HB  ALA A 837     -15.036  21.601  23.391  1.00  2.700          H  
ATOM  13443  N   LEU A 838     -14.973  24.993  24.869  1.00  1.960          N  
ATOM  13444  CA  LEU A 838     -13.923  25.981  25.062  1.00  2.040          C  
ATOM  13445  C   LEU A 838     -14.107  26.751  26.352  1.00  2.040          C  
ATOM  13446  O   LEU A 838     -15.226  26.931  26.832  1.00  2.010          O  
ATOM  13447  CB  LEU A 838     -13.921  26.992  23.916  1.00  2.820          C  
ATOM  13448  CG  LEU A 838     -13.762  26.448  22.501  1.00  2.820          C  
ATOM  13449  CD1 LEU A 838     -13.851  27.603  21.544  1.00  2.820          C  
ATOM  13450  CD2 LEU A 838     -12.448  25.733  22.348  1.00  2.820          C  
ATOM  13451  H   LEU A 838     -15.884  25.289  24.549  1.00  2.350          H  
ATOM  13452  HA  LEU A 838     -12.964  25.472  25.120  1.00  2.450          H  
ATOM  13453 1HB  LEU A 838     -14.866  27.530  23.951  1.00  3.390          H  
ATOM  13454 2HB  LEU A 838     -13.128  27.711  24.093  1.00  3.390          H  
ATOM  13455  HG  LEU A 838     -14.581  25.757  22.281  1.00  3.390          H  
ATOM  13456 1HD1 LEU A 838     -13.770  27.233  20.526  1.00  3.390          H  
ATOM  13457 2HD1 LEU A 838     -14.803  28.096  21.675  1.00  3.390          H  
ATOM  13458 3HD1 LEU A 838     -13.044  28.307  21.739  1.00  3.390          H  
ATOM  13459 1HD2 LEU A 838     -12.368  25.367  21.326  1.00  3.390          H  
ATOM  13460 2HD2 LEU A 838     -11.637  26.431  22.556  1.00  3.390          H  
ATOM  13461 3HD2 LEU A 838     -12.401  24.891  23.030  1.00  3.390          H  
ATOM  13462  N   ASP A 839     -13.010  27.263  26.891  1.00  2.250          N  
ATOM  13463  CA  ASP A 839     -13.096  28.106  28.072  1.00  2.310          C  
ATOM  13464  C   ASP A 839     -13.519  29.494  27.612  1.00  2.280          C  
ATOM  13465  O   ASP A 839     -13.677  29.725  26.410  1.00  2.670          O  
ATOM  13466  CB  ASP A 839     -11.732  28.135  28.795  1.00  3.210          C  
ATOM  13467  CG  ASP A 839     -11.775  28.586  30.278  1.00  3.210          C  
ATOM  13468  OD1 ASP A 839     -12.722  29.253  30.644  1.00  3.210          O  
ATOM  13469  OD2 ASP A 839     -10.862  28.292  30.994  1.00  3.210          O  
ATOM  13470  H   ASP A 839     -12.115  27.065  26.476  1.00  2.700          H  
ATOM  13471  HA  ASP A 839     -13.856  27.708  28.747  1.00  2.770          H  
ATOM  13472 1HB  ASP A 839     -11.293  27.139  28.762  1.00  3.850          H  
ATOM  13473 2HB  ASP A 839     -11.057  28.799  28.257  1.00  3.850          H  
ATOM  13474  N   ILE A 840     -13.674  30.424  28.542  1.00  2.390          N  
ATOM  13475  CA  ILE A 840     -14.139  31.757  28.194  1.00  2.610          C  
ATOM  13476  C   ILE A 840     -13.157  32.494  27.325  1.00  2.350          C  
ATOM  13477  O   ILE A 840     -13.534  33.025  26.278  1.00  2.570          O  
ATOM  13478  CB  ILE A 840     -14.422  32.604  29.455  1.00  3.570          C  
ATOM  13479  CG1 ILE A 840     -15.646  32.008  30.201  1.00  3.570          C  
ATOM  13480  CG2 ILE A 840     -14.653  34.099  29.060  1.00  3.570          C  
ATOM  13481  CD1 ILE A 840     -15.868  32.558  31.607  1.00  3.570          C  
ATOM  13482  H   ILE A 840     -13.506  30.158  29.509  1.00  2.870          H  
ATOM  13483  HA  ILE A 840     -15.068  31.656  27.637  1.00  3.130          H  
ATOM  13484  HB  ILE A 840     -13.570  32.541  30.130  1.00  4.280          H  
ATOM  13485 1HG1 ILE A 840     -16.540  32.196  29.611  1.00  4.280          H  
ATOM  13486 2HG1 ILE A 840     -15.507  30.928  30.281  1.00  4.280          H  
ATOM  13487 1HG2 ILE A 840     -14.844  34.693  29.944  1.00  4.280          H  
ATOM  13488 2HG2 ILE A 840     -13.779  34.517  28.557  1.00  4.280          H  
ATOM  13489 3HG2 ILE A 840     -15.511  34.170  28.387  1.00  4.280          H  
ATOM  13490 1HD1 ILE A 840     -16.737  32.071  32.048  1.00  4.280          H  
ATOM  13491 2HD1 ILE A 840     -14.989  32.351  32.220  1.00  4.280          H  
ATOM  13492 3HD1 ILE A 840     -16.041  33.628  31.575  1.00  4.280          H  
ATOM  13493  N   HIS A 841     -11.894  32.494  27.720  1.00  2.210          N  
ATOM  13494  CA  HIS A 841     -10.916  33.235  26.957  1.00  2.460          C  
ATOM  13495  C   HIS A 841     -10.707  32.570  25.610  1.00  2.270          C  
ATOM  13496  O   HIS A 841     -10.640  33.251  24.586  1.00  2.710          O  
ATOM  13497  CB  HIS A 841      -9.608  33.308  27.739  1.00  3.340          C  
ATOM  13498  CG  HIS A 841      -9.739  34.111  29.002  1.00  3.340          C  
ATOM  13499  ND1 HIS A 841      -9.915  35.479  29.010  1.00  3.340          N  
ATOM  13500  CD2 HIS A 841      -9.749  33.719  30.298  1.00  3.340          C  
ATOM  13501  CE1 HIS A 841     -10.010  35.900  30.274  1.00  3.340          C  
ATOM  13502  NE2 HIS A 841      -9.917  34.848  31.067  1.00  3.340          N  
ATOM  13503  H   HIS A 841     -11.634  32.029  28.579  1.00  2.650          H  
ATOM  13504  HA  HIS A 841     -11.274  34.251  26.783  1.00  2.950          H  
ATOM  13505 1HB  HIS A 841      -9.272  32.303  27.996  1.00  4.010          H  
ATOM  13506 2HB  HIS A 841      -8.834  33.768  27.122  1.00  4.010          H  
ATOM  13507  HD2 HIS A 841      -9.645  32.699  30.670  1.00  4.010          H  
ATOM  13508  HE1 HIS A 841     -10.147  36.932  30.606  1.00  4.010          H  
ATOM  13509  HE2 HIS A 841      -9.965  34.848  32.113  1.00  4.010          H  
ATOM  13510  N   LEU A 842     -10.679  31.239  25.589  1.00  1.980          N  
ATOM  13511  CA  LEU A 842     -10.475  30.519  24.340  1.00  2.170          C  
ATOM  13512  C   LEU A 842     -11.593  30.790  23.350  1.00  2.040          C  
ATOM  13513  O   LEU A 842     -11.323  30.989  22.158  1.00  2.230          O  
ATOM  13514  CB  LEU A 842     -10.400  29.019  24.616  1.00  2.960          C  
ATOM  13515  CG  LEU A 842      -9.146  28.500  25.341  1.00  2.960          C  
ATOM  13516  CD1 LEU A 842      -9.387  27.071  25.769  1.00  2.960          C  
ATOM  13517  CD2 LEU A 842      -7.944  28.547  24.384  1.00  2.960          C  
ATOM  13518  H   LEU A 842     -10.772  30.733  26.455  1.00  2.380          H  
ATOM  13519  HA  LEU A 842      -9.548  30.867  23.895  1.00  2.600          H  
ATOM  13520 1HB  LEU A 842     -11.260  28.756  25.215  1.00  3.550          H  
ATOM  13521 2HB  LEU A 842     -10.477  28.493  23.665  1.00  3.550          H  
ATOM  13522  HG  LEU A 842      -8.942  29.106  26.223  1.00  3.550          H  
ATOM  13523 1HD1 LEU A 842      -8.500  26.689  26.275  1.00  3.550          H  
ATOM  13524 2HD1 LEU A 842     -10.220  27.024  26.442  1.00  3.550          H  
ATOM  13525 3HD1 LEU A 842      -9.591  26.478  24.906  1.00  3.550          H  
ATOM  13526 1HD2 LEU A 842      -7.060  28.162  24.893  1.00  3.550          H  
ATOM  13527 2HD2 LEU A 842      -8.148  27.930  23.505  1.00  3.550          H  
ATOM  13528 3HD2 LEU A 842      -7.746  29.563  24.065  1.00  3.550          H  
ATOM  13529  N   SER A 843     -12.841  30.829  23.827  1.00  2.020          N  
ATOM  13530  CA  SER A 843     -13.955  31.118  22.945  1.00  2.410          C  
ATOM  13531  C   SER A 843     -13.833  32.513  22.360  1.00  2.190          C  
ATOM  13532  O   SER A 843     -13.983  32.698  21.141  1.00  2.150          O  
ATOM  13533  CB  SER A 843     -15.269  30.973  23.669  1.00  3.220          C  
ATOM  13534  OG  SER A 843     -16.334  31.268  22.807  1.00  3.220          O  
ATOM  13535  H   SER A 843     -13.040  30.616  24.809  1.00  2.420          H  
ATOM  13536  HA  SER A 843     -13.933  30.414  22.124  1.00  2.890          H  
ATOM  13537 1HB  SER A 843     -15.366  29.956  24.045  1.00  3.860          H  
ATOM  13538 2HB  SER A 843     -15.287  31.644  24.531  1.00  3.860          H  
ATOM  13539  HG  SER A 843     -17.130  31.065  23.291  1.00  3.860          H  
ATOM  13540  N   ASP A 844     -13.534  33.507  23.215  1.00  2.250          N  
ATOM  13541  CA  ASP A 844     -13.412  34.873  22.729  1.00  2.480          C  
ATOM  13542  C   ASP A 844     -12.297  35.005  21.703  1.00  2.190          C  
ATOM  13543  O   ASP A 844     -12.473  35.677  20.682  1.00  2.280          O  
ATOM  13544  CB  ASP A 844     -13.116  35.850  23.873  1.00  3.380          C  
ATOM  13545  CG  ASP A 844     -14.293  36.137  24.816  1.00  3.380          C  
ATOM  13546  OD1 ASP A 844     -15.417  35.815  24.502  1.00  3.380          O  
ATOM  13547  OD2 ASP A 844     -14.040  36.696  25.849  1.00  3.380          O  
ATOM  13548  H   ASP A 844     -13.430  33.313  24.218  1.00  2.700          H  
ATOM  13549  HA  ASP A 844     -14.353  35.154  22.256  1.00  2.980          H  
ATOM  13550 1HB  ASP A 844     -12.294  35.444  24.472  1.00  4.060          H  
ATOM  13551 2HB  ASP A 844     -12.767  36.794  23.453  1.00  4.060          H  
ATOM  13552  N   HIS A 845     -11.169  34.320  21.929  1.00  2.050          N  
ATOM  13553  CA  HIS A 845     -10.055  34.432  21.003  1.00  2.140          C  
ATOM  13554  C   HIS A 845     -10.372  33.766  19.668  1.00  1.710          C  
ATOM  13555  O   HIS A 845     -10.049  34.324  18.619  1.00  1.820          O  
ATOM  13556  CB  HIS A 845      -8.768  33.831  21.593  1.00  2.960          C  
ATOM  13557  CG  HIS A 845      -8.208  34.627  22.753  1.00  2.960          C  
ATOM  13558  ND1 HIS A 845      -7.847  35.955  22.643  1.00  2.960          N  
ATOM  13559  CD2 HIS A 845      -7.946  34.272  24.033  1.00  2.960          C  
ATOM  13560  CE1 HIS A 845      -7.413  36.386  23.817  1.00  2.960          C  
ATOM  13561  NE2 HIS A 845      -7.483  35.387  24.679  1.00  2.960          N  
ATOM  13562  H   HIS A 845     -11.062  33.789  22.798  1.00  2.460          H  
ATOM  13563  HA  HIS A 845      -9.864  35.486  20.805  1.00  2.570          H  
ATOM  13564 1HB  HIS A 845      -8.980  32.818  21.949  1.00  3.550          H  
ATOM  13565 2HB  HIS A 845      -8.007  33.756  20.817  1.00  3.550          H  
ATOM  13566  HD1 HIS A 845      -7.884  36.515  21.811  1.00  3.550          H  
ATOM  13567  HD2 HIS A 845      -8.063  33.336  24.578  1.00  3.550          H  
ATOM  13568  HE1 HIS A 845      -7.088  37.419  23.944  1.00  3.550          H  
ATOM  13569  N   LEU A 846     -11.037  32.601  19.681  1.00  1.470          N  
ATOM  13570  CA  LEU A 846     -11.367  31.929  18.421  1.00  1.530          C  
ATOM  13571  C   LEU A 846     -12.278  32.798  17.543  1.00  1.380          C  
ATOM  13572  O   LEU A 846     -12.066  32.932  16.322  1.00  1.360          O  
ATOM  13573  CB  LEU A 846     -12.043  30.553  18.686  1.00  2.120          C  
ATOM  13574  CG  LEU A 846     -12.551  29.705  17.397  1.00  2.120          C  
ATOM  13575  CD1 LEU A 846     -11.373  29.351  16.482  1.00  2.120          C  
ATOM  13576  CD2 LEU A 846     -13.262  28.405  17.862  1.00  2.120          C  
ATOM  13577  H   LEU A 846     -11.264  32.147  20.573  1.00  1.760          H  
ATOM  13578  HA  LEU A 846     -10.434  31.760  17.883  1.00  1.840          H  
ATOM  13579 1HB  LEU A 846     -11.320  29.933  19.210  1.00  2.540          H  
ATOM  13580 2HB  LEU A 846     -12.878  30.705  19.363  1.00  2.540          H  
ATOM  13581  HG  LEU A 846     -13.254  30.313  16.823  1.00  2.540          H  
ATOM  13582 1HD1 LEU A 846     -11.732  28.792  15.619  1.00  2.540          H  
ATOM  13583 2HD1 LEU A 846     -10.875  30.259  16.132  1.00  2.540          H  
ATOM  13584 3HD1 LEU A 846     -10.666  28.738  17.034  1.00  2.540          H  
ATOM  13585 1HD2 LEU A 846     -13.614  27.846  16.993  1.00  2.540          H  
ATOM  13586 2HD2 LEU A 846     -12.561  27.788  18.426  1.00  2.540          H  
ATOM  13587 3HD2 LEU A 846     -14.109  28.646  18.490  1.00  2.540          H  
ATOM  13588  N   MET A 847     -13.319  33.401  18.133  1.00  1.570          N  
ATOM  13589  CA  MET A 847     -14.183  34.202  17.277  1.00  1.900          C  
ATOM  13590  C   MET A 847     -13.426  35.406  16.734  1.00  1.830          C  
ATOM  13591  O   MET A 847     -13.482  35.701  15.531  1.00  1.880          O  
ATOM  13592  CB  MET A 847     -15.433  34.705  17.997  1.00  2.530          C  
ATOM  13593  CG  MET A 847     -16.476  35.433  17.059  1.00  2.530          C  
ATOM  13594  SD  MET A 847     -17.315  34.353  15.857  1.00  2.530          S  
ATOM  13595  CE  MET A 847     -18.315  35.506  14.920  1.00  2.530          C  
ATOM  13596  H   MET A 847     -13.499  33.283  19.139  1.00  1.880          H  
ATOM  13597  HA  MET A 847     -14.489  33.592  16.430  1.00  2.280          H  
ATOM  13598 1HB  MET A 847     -15.928  33.887  18.496  1.00  3.030          H  
ATOM  13599 2HB  MET A 847     -15.136  35.412  18.775  1.00  3.030          H  
ATOM  13600 1HG  MET A 847     -17.220  35.907  17.651  1.00  3.030          H  
ATOM  13601 2HG  MET A 847     -15.965  36.217  16.502  1.00  3.030          H  
ATOM  13602 1HE  MET A 847     -18.871  34.971  14.151  1.00  3.030          H  
ATOM  13603 2HE  MET A 847     -19.007  36.011  15.584  1.00  3.030          H  
ATOM  13604 3HE  MET A 847     -17.675  36.240  14.453  1.00  3.030          H  
ATOM  13605  N   GLN A 848     -12.688  36.092  17.607  1.00  1.910          N  
ATOM  13606  CA  GLN A 848     -11.993  37.308  17.222  1.00  2.220          C  
ATOM  13607  C   GLN A 848     -10.926  37.110  16.151  1.00  1.970          C  
ATOM  13608  O   GLN A 848     -10.816  37.911  15.222  1.00  2.100          O  
ATOM  13609  CB  GLN A 848     -11.351  37.919  18.470  1.00  2.980          C  
ATOM  13610  CG  GLN A 848     -12.355  38.498  19.466  1.00  2.980          C  
ATOM  13611  CD  GLN A 848     -11.719  38.869  20.807  1.00  2.980          C  
ATOM  13612  OE1 GLN A 848     -10.568  38.516  21.098  1.00  2.980          O  
ATOM  13613  NE2 GLN A 848     -12.476  39.586  21.633  1.00  2.980          N  
ATOM  13614  H   GLN A 848     -12.639  35.792  18.587  1.00  2.290          H  
ATOM  13615  HA  GLN A 848     -12.732  38.004  16.831  1.00  2.660          H  
ATOM  13616 1HB  GLN A 848     -10.774  37.147  18.984  1.00  3.580          H  
ATOM  13617 2HB  GLN A 848     -10.656  38.704  18.176  1.00  3.580          H  
ATOM  13618 1HG  GLN A 848     -12.772  39.406  19.035  1.00  3.580          H  
ATOM  13619 2HG  GLN A 848     -13.151  37.782  19.641  1.00  3.580          H  
ATOM  13620 1HE2 GLN A 848     -12.122  39.865  22.531  1.00  3.580          H  
ATOM  13621 2HE2 GLN A 848     -13.400  39.856  21.360  1.00  3.580          H  
ATOM  13622  N   GLU A 849     -10.198  36.014  16.215  1.00  1.720          N  
ATOM  13623  CA  GLU A 849      -9.096  35.807  15.300  1.00  1.750          C  
ATOM  13624  C   GLU A 849      -9.382  35.095  13.963  1.00  1.430          C  
ATOM  13625  O   GLU A 849      -8.428  34.825  13.238  1.00  1.530          O  
ATOM  13626  CB  GLU A 849      -7.974  35.072  16.019  1.00  2.440          C  
ATOM  13627  CG  GLU A 849      -7.340  35.821  17.203  1.00  2.440          C  
ATOM  13628  CD  GLU A 849      -6.613  37.078  16.799  1.00  2.440          C  
ATOM  13629  OE1 GLU A 849      -6.008  37.076  15.755  1.00  2.440          O  
ATOM  13630  OE2 GLU A 849      -6.651  38.035  17.536  1.00  2.440          O  
ATOM  13631  H   GLU A 849     -10.324  35.357  16.991  1.00  2.060          H  
ATOM  13632  HA  GLU A 849      -8.709  36.794  15.049  1.00  2.100          H  
ATOM  13633 1HB  GLU A 849      -8.342  34.112  16.382  1.00  2.930          H  
ATOM  13634 2HB  GLU A 849      -7.186  34.886  15.311  1.00  2.930          H  
ATOM  13635 1HG  GLU A 849      -8.128  36.082  17.914  1.00  2.930          H  
ATOM  13636 2HG  GLU A 849      -6.647  35.147  17.705  1.00  2.930          H  
ATOM  13637  N   GLY A 850     -10.641  34.887  13.516  1.00  1.130          N  
ATOM  13638  CA  GLY A 850     -10.720  34.162  12.229  1.00  0.980          C  
ATOM  13639  C   GLY A 850     -12.050  34.123  11.473  1.00  0.880          C  
ATOM  13640  O   GLY A 850     -12.075  34.447  10.278  1.00  0.890          O  
ATOM  13641  H   GLY A 850     -11.465  35.164  14.069  1.00  1.360          H  
ATOM  13642 1HA  GLY A 850      -9.963  34.576  11.564  1.00  1.180          H  
ATOM  13643 2HA  GLY A 850     -10.408  33.135  12.415  1.00  1.180          H  
ATOM  13644  N   ILE A 851     -13.152  33.821  12.130  1.00  0.910          N  
ATOM  13645  CA  ILE A 851     -14.416  33.741  11.407  1.00  0.930          C  
ATOM  13646  C   ILE A 851     -14.743  35.053  10.686  1.00  0.970          C  
ATOM  13647  O   ILE A 851     -15.248  35.021   9.568  1.00  1.000          O  
ATOM  13648  CB  ILE A 851     -15.560  33.289  12.347  1.00  1.290          C  
ATOM  13649  CG1 ILE A 851     -15.321  31.787  12.756  1.00  1.290          C  
ATOM  13650  CG2 ILE A 851     -16.921  33.463  11.657  1.00  1.290          C  
ATOM  13651  CD1 ILE A 851     -16.188  31.278  13.914  1.00  1.290          C  
ATOM  13652  H   ILE A 851     -13.102  33.603  13.118  1.00  1.090          H  
ATOM  13653  HA  ILE A 851     -14.312  32.970  10.645  1.00  1.120          H  
ATOM  13654  HB  ILE A 851     -15.536  33.889  13.260  1.00  1.550          H  
ATOM  13655 1HG1 ILE A 851     -15.509  31.162  11.883  1.00  1.550          H  
ATOM  13656 2HG1 ILE A 851     -14.277  31.668  13.042  1.00  1.550          H  
ATOM  13657 1HG2 ILE A 851     -17.712  33.154  12.317  1.00  1.550          H  
ATOM  13658 2HG2 ILE A 851     -17.069  34.507  11.404  1.00  1.550          H  
ATOM  13659 3HG2 ILE A 851     -16.954  32.864  10.749  1.00  1.550          H  
ATOM  13660 1HD1 ILE A 851     -15.942  30.236  14.123  1.00  1.550          H  
ATOM  13661 2HD1 ILE A 851     -15.980  31.874  14.785  1.00  1.550          H  
ATOM  13662 3HD1 ILE A 851     -17.239  31.347  13.669  1.00  1.550          H  
ATOM  13663  N   LEU A 852     -14.511  36.199  11.309  1.00  0.990          N  
ATOM  13664  CA  LEU A 852     -14.809  37.411  10.577  1.00  1.030          C  
ATOM  13665  C   LEU A 852     -13.631  37.817   9.677  1.00  1.060          C  
ATOM  13666  O   LEU A 852     -13.762  37.829   8.464  1.00  1.050          O  
ATOM  13667  CB  LEU A 852     -15.172  38.522  11.570  1.00  1.430          C  
ATOM  13668  CG  LEU A 852     -16.470  38.257  12.416  1.00  1.430          C  
ATOM  13669  CD1 LEU A 852     -16.622  39.338  13.472  1.00  1.430          C  
ATOM  13670  CD2 LEU A 852     -17.712  38.230  11.525  1.00  1.430          C  
ATOM  13671  H   LEU A 852     -14.123  36.204  12.242  1.00  1.190          H  
ATOM  13672  HA  LEU A 852     -15.652  37.227   9.921  1.00  1.240          H  
ATOM  13673 1HB  LEU A 852     -14.342  38.658  12.260  1.00  1.710          H  
ATOM  13674 2HB  LEU A 852     -15.312  39.451  11.013  1.00  1.710          H  
ATOM  13675  HG  LEU A 852     -16.370  37.302  12.917  1.00  1.710          H  
ATOM  13676 1HD1 LEU A 852     -17.515  39.138  14.068  1.00  1.710          H  
ATOM  13677 2HD1 LEU A 852     -15.748  39.344  14.122  1.00  1.710          H  
ATOM  13678 3HD1 LEU A 852     -16.724  40.310  12.990  1.00  1.710          H  
ATOM  13679 1HD2 LEU A 852     -18.591  38.043  12.146  1.00  1.710          H  
ATOM  13680 2HD2 LEU A 852     -17.825  39.190  11.029  1.00  1.710          H  
ATOM  13681 3HD2 LEU A 852     -17.635  37.450  10.782  1.00  1.710          H  
ATOM  13682  N   LYS A 853     -12.429  38.007  10.203  1.00  1.130          N  
ATOM  13683  CA  LYS A 853     -11.372  38.480   9.299  1.00  1.170          C  
ATOM  13684  C   LYS A 853     -10.989  37.533   8.147  1.00  1.160          C  
ATOM  13685  O   LYS A 853     -10.930  37.954   6.994  1.00  1.120          O  
ATOM  13686  CB  LYS A 853     -10.113  38.800  10.101  1.00  1.620          C  
ATOM  13687  CG  LYS A 853     -10.222  40.044  10.973  1.00  1.620          C  
ATOM  13688  CD  LYS A 853      -8.937  40.275  11.772  1.00  1.620          C  
ATOM  13689  CE  LYS A 853      -9.044  41.508  12.668  1.00  1.620          C  
ATOM  13690  NZ  LYS A 853      -7.810  41.713  13.486  1.00  1.620          N  
ATOM  13691  H   LYS A 853     -12.280  37.919  11.196  1.00  1.360          H  
ATOM  13692  HA  LYS A 853     -11.724  39.406   8.842  1.00  1.400          H  
ATOM  13693 1HB  LYS A 853      -9.869  37.953  10.746  1.00  1.950          H  
ATOM  13694 2HB  LYS A 853      -9.276  38.942   9.413  1.00  1.950          H  
ATOM  13695 1HG  LYS A 853     -10.412  40.909  10.334  1.00  1.950          H  
ATOM  13696 2HG  LYS A 853     -11.059  39.933  11.662  1.00  1.950          H  
ATOM  13697 1HD  LYS A 853      -8.738  39.400  12.399  1.00  1.950          H  
ATOM  13698 2HD  LYS A 853      -8.099  40.407  11.086  1.00  1.950          H  
ATOM  13699 1HE  LYS A 853      -9.204  42.387  12.046  1.00  1.950          H  
ATOM  13700 2HE  LYS A 853      -9.895  41.389  13.339  1.00  1.950          H  
ATOM  13701 1HZ  LYS A 853      -7.921  42.536  14.063  1.00  1.950          H  
ATOM  13702 2HZ  LYS A 853      -7.660  40.903  14.080  1.00  1.950          H  
ATOM  13703 3HZ  LYS A 853      -7.014  41.836  12.877  1.00  1.950          H  
ATOM  13704  N   PHE A 854     -10.723  36.257   8.427  1.00  1.220          N  
ATOM  13705  CA  PHE A 854     -10.302  35.356   7.361  1.00  1.230          C  
ATOM  13706  C   PHE A 854     -11.362  35.160   6.302  1.00  1.180          C  
ATOM  13707  O   PHE A 854     -11.128  35.366   5.100  1.00  1.330          O  
ATOM  13708  CB  PHE A 854      -9.850  34.011   7.951  1.00  1.720          C  
ATOM  13709  CG  PHE A 854      -9.687  32.908   6.970  1.00  1.720          C  
ATOM  13710  CD1 PHE A 854      -8.699  32.905   6.019  1.00  1.720          C  
ATOM  13711  CD2 PHE A 854     -10.548  31.825   7.036  1.00  1.720          C  
ATOM  13712  CE1 PHE A 854      -8.595  31.852   5.142  1.00  1.720          C  
ATOM  13713  CE2 PHE A 854     -10.438  30.776   6.169  1.00  1.720          C  
ATOM  13714  CZ  PHE A 854      -9.464  30.785   5.217  1.00  1.720          C  
ATOM  13715  H   PHE A 854     -10.857  35.880   9.362  1.00  1.460          H  
ATOM  13716  HA  PHE A 854      -9.436  35.806   6.875  1.00  1.480          H  
ATOM  13717 1HB  PHE A 854      -8.901  34.149   8.464  1.00  2.060          H  
ATOM  13718 2HB  PHE A 854     -10.555  33.682   8.683  1.00  2.060          H  
ATOM  13719  HD1 PHE A 854      -8.008  33.745   5.951  1.00  2.060          H  
ATOM  13720  HD2 PHE A 854     -11.319  31.819   7.796  1.00  2.060          H  
ATOM  13721  HE1 PHE A 854      -7.827  31.869   4.386  1.00  2.060          H  
ATOM  13722  HE2 PHE A 854     -11.126  29.930   6.230  1.00  2.060          H  
ATOM  13723  HZ  PHE A 854      -9.376  29.947   4.517  1.00  2.060          H  
ATOM  13724  N   LEU A 855     -12.540  34.784   6.748  1.00  1.070          N  
ATOM  13725  CA  LEU A 855     -13.582  34.501   5.787  1.00  1.050          C  
ATOM  13726  C   LEU A 855     -14.033  35.781   5.057  1.00  1.040          C  
ATOM  13727  O   LEU A 855     -14.344  35.734   3.858  1.00  1.070          O  
ATOM  13728  CB  LEU A 855     -14.726  33.764   6.491  1.00  1.480          C  
ATOM  13729  CG  LEU A 855     -14.325  32.317   7.058  1.00  1.480          C  
ATOM  13730  CD1 LEU A 855     -15.429  31.775   7.880  1.00  1.480          C  
ATOM  13731  CD2 LEU A 855     -14.010  31.332   5.920  1.00  1.480          C  
ATOM  13732  H   LEU A 855     -12.661  34.671   7.762  1.00  1.280          H  
ATOM  13733  HA  LEU A 855     -13.168  33.848   5.028  1.00  1.260          H  
ATOM  13734 1HB  LEU A 855     -15.076  34.373   7.304  1.00  1.770          H  
ATOM  13735 2HB  LEU A 855     -15.550  33.637   5.783  1.00  1.770          H  
ATOM  13736  HG  LEU A 855     -13.464  32.430   7.705  1.00  1.770          H  
ATOM  13737 1HD1 LEU A 855     -15.160  30.816   8.290  1.00  1.770          H  
ATOM  13738 2HD1 LEU A 855     -15.656  32.465   8.689  1.00  1.770          H  
ATOM  13739 3HD1 LEU A 855     -16.256  31.660   7.264  1.00  1.770          H  
ATOM  13740 1HD2 LEU A 855     -13.742  30.365   6.344  1.00  1.770          H  
ATOM  13741 2HD2 LEU A 855     -14.888  31.213   5.280  1.00  1.770          H  
ATOM  13742 3HD2 LEU A 855     -13.182  31.690   5.333  1.00  1.770          H  
ATOM  13743  N   GLN A 856     -14.066  36.944   5.740  1.00  1.030          N  
ATOM  13744  CA  GLN A 856     -14.473  38.169   5.052  1.00  1.060          C  
ATOM  13745  C   GLN A 856     -13.440  38.628   4.022  1.00  1.050          C  
ATOM  13746  O   GLN A 856     -13.816  39.002   2.910  1.00  1.070          O  
ATOM  13747  CB  GLN A 856     -14.739  39.308   6.044  1.00  1.470          C  
ATOM  13748  CG  GLN A 856     -15.994  39.105   6.912  1.00  1.470          C  
ATOM  13749  CD  GLN A 856     -16.134  40.141   8.036  1.00  1.470          C  
ATOM  13750  OE1 GLN A 856     -15.151  40.706   8.532  1.00  1.470          O  
ATOM  13751  NE2 GLN A 856     -17.372  40.383   8.440  1.00  1.470          N  
ATOM  13752  H   GLN A 856     -13.830  37.004   6.736  1.00  1.240          H  
ATOM  13753  HA  GLN A 856     -15.402  37.963   4.523  1.00  1.270          H  
ATOM  13754 1HB  GLN A 856     -13.870  39.444   6.683  1.00  1.770          H  
ATOM  13755 2HB  GLN A 856     -14.868  40.236   5.491  1.00  1.770          H  
ATOM  13756 1HG  GLN A 856     -16.868  39.190   6.266  1.00  1.770          H  
ATOM  13757 2HG  GLN A 856     -15.966  38.111   7.355  1.00  1.770          H  
ATOM  13758 1HE2 GLN A 856     -17.549  41.045   9.172  1.00  1.770          H  
ATOM  13759 2HE2 GLN A 856     -18.146  39.909   8.010  1.00  1.770          H  
ATOM  13760  N   ASP A 857     -12.137  38.541   4.334  1.00  1.060          N  
ATOM  13761  CA  ASP A 857     -11.120  39.018   3.393  1.00  1.110          C  
ATOM  13762  C   ASP A 857     -11.190  38.314   2.051  1.00  1.060          C  
ATOM  13763  O   ASP A 857     -11.020  38.943   1.007  1.00  1.140          O  
ATOM  13764  CB  ASP A 857      -9.700  38.864   3.952  1.00  1.530          C  
ATOM  13765  CG  ASP A 857      -9.318  39.884   5.054  1.00  1.530          C  
ATOM  13766  OD1 ASP A 857     -10.037  40.840   5.263  1.00  1.530          O  
ATOM  13767  OD2 ASP A 857      -8.270  39.713   5.636  1.00  1.530          O  
ATOM  13768  H   ASP A 857     -11.841  38.225   5.262  1.00  1.270          H  
ATOM  13769  HA  ASP A 857     -11.295  40.079   3.223  1.00  1.330          H  
ATOM  13770 1HB  ASP A 857      -9.605  37.858   4.380  1.00  1.840          H  
ATOM  13771 2HB  ASP A 857      -8.981  38.933   3.136  1.00  1.840          H  
ATOM  13772  N   ASP A 858     -11.504  37.027   2.057  1.00  0.960          N  
ATOM  13773  CA  ASP A 858     -11.605  36.296   0.799  1.00  0.930          C  
ATOM  13774  C   ASP A 858     -13.036  36.212   0.250  1.00  0.890          C  
ATOM  13775  O   ASP A 858     -13.301  35.461  -0.692  1.00  0.870          O  
ATOM  13776  CB  ASP A 858     -11.003  34.920   0.956  1.00  1.310          C  
ATOM  13777  CG  ASP A 858      -9.442  34.933   1.133  1.00  1.310          C  
ATOM  13778  OD1 ASP A 858      -8.788  35.795   0.593  1.00  1.310          O  
ATOM  13779  OD2 ASP A 858      -8.933  34.041   1.794  1.00  1.310          O  
ATOM  13780  H   ASP A 858     -11.587  36.538   2.958  1.00  1.150          H  
ATOM  13781  HA  ASP A 858     -11.007  36.825   0.058  1.00  1.120          H  
ATOM  13782 1HB  ASP A 858     -11.450  34.493   1.845  1.00  1.580          H  
ATOM  13783 2HB  ASP A 858     -11.272  34.295   0.107  1.00  1.580          H  
ATOM  13784  N   LYS A 859     -13.958  36.968   0.852  1.00  0.920          N  
ATOM  13785  CA  LYS A 859     -15.364  37.022   0.468  1.00  0.920          C  
ATOM  13786  C   LYS A 859     -16.034  35.658   0.412  1.00  0.790          C  
ATOM  13787  O   LYS A 859     -16.772  35.369  -0.535  1.00  0.890          O  
ATOM  13788  CB  LYS A 859     -15.519  37.721  -0.887  1.00  1.290          C  
ATOM  13789  CG  LYS A 859     -14.980  39.143  -0.912  1.00  1.290          C  
ATOM  13790  CD  LYS A 859     -15.292  39.838  -2.237  1.00  1.290          C  
ATOM  13791  CE  LYS A 859     -14.632  41.221  -2.331  1.00  1.290          C  
ATOM  13792  NZ  LYS A 859     -15.175  42.184  -1.324  1.00  1.290          N  
ATOM  13793  H   LYS A 859     -13.674  37.580   1.620  1.00  1.100          H  
ATOM  13794  HA  LYS A 859     -15.887  37.611   1.225  1.00  1.100          H  
ATOM  13795 1HB  LYS A 859     -15.006  37.148  -1.659  1.00  1.550          H  
ATOM  13796 2HB  LYS A 859     -16.575  37.758  -1.155  1.00  1.550          H  
ATOM  13797 1HG  LYS A 859     -15.421  39.695  -0.086  1.00  1.550          H  
ATOM  13798 2HG  LYS A 859     -13.897  39.113  -0.768  1.00  1.550          H  
ATOM  13799 1HD  LYS A 859     -14.938  39.218  -3.063  1.00  1.550          H  
ATOM  13800 2HD  LYS A 859     -16.373  39.957  -2.338  1.00  1.550          H  
ATOM  13801 1HE  LYS A 859     -13.559  41.113  -2.172  1.00  1.550          H  
ATOM  13802 2HE  LYS A 859     -14.803  41.625  -3.331  1.00  1.550          H  
ATOM  13803 1HZ  LYS A 859     -14.710  43.077  -1.429  1.00  1.550          H  
ATOM  13804 2HZ  LYS A 859     -16.172  42.305  -1.469  1.00  1.550          H  
ATOM  13805 3HZ  LYS A 859     -15.010  41.830  -0.390  1.00  1.550          H  
ATOM  13806  N   ARG A 860     -15.793  34.823   1.424  1.00  0.820          N  
ATOM  13807  CA  ARG A 860     -16.405  33.503   1.489  1.00  0.870          C  
ATOM  13808  C   ARG A 860     -17.750  33.575   2.177  1.00  0.960          C  
ATOM  13809  O   ARG A 860     -17.987  34.451   3.012  1.00  1.050          O  
ATOM  13810  CB  ARG A 860     -15.510  32.502   2.215  1.00  1.200          C  
ATOM  13811  CG  ARG A 860     -14.231  32.180   1.476  1.00  1.200          C  
ATOM  13812  CD  ARG A 860     -13.416  31.090   2.112  1.00  1.200          C  
ATOM  13813  NE  ARG A 860     -12.313  30.730   1.213  1.00  1.200          N  
ATOM  13814  CZ  ARG A 860     -11.063  31.242   1.251  1.00  1.200          C  
ATOM  13815  NH1 ARG A 860     -10.707  32.048   2.216  1.00  1.200          N  
ATOM  13816  NH2 ARG A 860     -10.193  30.947   0.295  1.00  1.200          N  
ATOM  13817  H   ARG A 860     -15.185  35.132   2.190  1.00  0.980          H  
ATOM  13818  HA  ARG A 860     -16.560  33.138   0.473  1.00  1.040          H  
ATOM  13819 1HB  ARG A 860     -15.239  32.901   3.192  1.00  1.440          H  
ATOM  13820 2HB  ARG A 860     -16.057  31.568   2.375  1.00  1.440          H  
ATOM  13821 1HG  ARG A 860     -14.484  31.853   0.466  1.00  1.440          H  
ATOM  13822 2HG  ARG A 860     -13.618  33.080   1.416  1.00  1.440          H  
ATOM  13823 1HD  ARG A 860     -13.007  31.445   3.041  1.00  1.440          H  
ATOM  13824 2HD  ARG A 860     -14.023  30.218   2.309  1.00  1.440          H  
ATOM  13825  HE  ARG A 860     -12.547  30.112   0.431  1.00  1.440          H  
ATOM  13826 1HH1 ARG A 860     -11.342  32.297   2.949  1.00  1.440          H  
ATOM  13827 2HH1 ARG A 860      -9.783  32.502   2.197  1.00  1.440          H  
ATOM  13828 1HH2 ARG A 860     -10.465  30.342  -0.474  1.00  1.440          H  
ATOM  13829 2HH2 ARG A 860      -9.257  31.342   0.324  1.00  1.440          H  
ATOM  13830  N   THR A 861     -18.636  32.656   1.828  1.00  0.930          N  
ATOM  13831  CA  THR A 861     -19.927  32.595   2.475  1.00  0.970          C  
ATOM  13832  C   THR A 861     -19.785  31.762   3.719  1.00  0.950          C  
ATOM  13833  O   THR A 861     -19.184  30.685   3.681  1.00  0.920          O  
ATOM  13834  CB  THR A 861     -20.973  31.951   1.570  1.00  1.340          C  
ATOM  13835  OG1 THR A 861     -21.061  32.694   0.371  1.00  1.340          O  
ATOM  13836  CG2 THR A 861     -22.342  32.001   2.281  1.00  1.340          C  
ATOM  13837  H   THR A 861     -18.405  31.954   1.117  1.00  1.120          H  
ATOM  13838  HA  THR A 861     -20.247  33.599   2.764  1.00  1.160          H  
ATOM  13839  HB  THR A 861     -20.690  30.927   1.341  1.00  1.610          H  
ATOM  13840  HG1 THR A 861     -21.555  32.179  -0.282  1.00  1.610          H  
ATOM  13841 1HG2 THR A 861     -23.088  31.571   1.659  1.00  1.610          H  
ATOM  13842 2HG2 THR A 861     -22.314  31.450   3.214  1.00  1.610          H  
ATOM  13843 3HG2 THR A 861     -22.606  33.040   2.491  1.00  1.610          H  
ATOM  13844  N   VAL A 862     -20.273  32.258   4.831  1.00  0.970          N  
ATOM  13845  CA  VAL A 862     -20.166  31.474   6.041  1.00  0.940          C  
ATOM  13846  C   VAL A 862     -21.452  31.406   6.800  1.00  0.930          C  
ATOM  13847  O   VAL A 862     -22.136  32.418   6.981  1.00  0.940          O  
ATOM  13848  CB  VAL A 862     -18.999  31.978   6.897  1.00  1.330          C  
ATOM  13849  CG1 VAL A 862     -19.126  33.435   7.194  1.00  1.330          C  
ATOM  13850  CG2 VAL A 862     -18.939  31.176   8.246  1.00  1.330          C  
ATOM  13851  H   VAL A 862     -20.762  33.164   4.820  1.00  1.160          H  
ATOM  13852  HA  VAL A 862     -19.916  30.452   5.761  1.00  1.130          H  
ATOM  13853  HB  VAL A 862     -18.105  31.839   6.324  1.00  1.590          H  
ATOM  13854 1HG1 VAL A 862     -18.270  33.765   7.779  1.00  1.590          H  
ATOM  13855 2HG1 VAL A 862     -19.164  34.002   6.262  1.00  1.590          H  
ATOM  13856 3HG1 VAL A 862     -20.010  33.588   7.741  1.00  1.590          H  
ATOM  13857 1HG2 VAL A 862     -18.102  31.515   8.839  1.00  1.590          H  
ATOM  13858 2HG2 VAL A 862     -19.853  31.334   8.823  1.00  1.590          H  
ATOM  13859 3HG2 VAL A 862     -18.822  30.108   8.035  1.00  1.590          H  
ATOM  13860  N   VAL A 863     -21.778  30.209   7.242  1.00  0.930          N  
ATOM  13861  CA  VAL A 863     -22.958  30.040   8.036  1.00  0.940          C  
ATOM  13862  C   VAL A 863     -22.542  29.418   9.365  1.00  0.930          C  
ATOM  13863  O   VAL A 863     -21.926  28.348   9.429  1.00  0.920          O  
ATOM  13864  CB  VAL A 863     -23.975  29.193   7.301  1.00  1.310          C  
ATOM  13865  CG1 VAL A 863     -25.234  29.038   8.148  1.00  1.310          C  
ATOM  13866  CG2 VAL A 863     -24.280  29.804   5.913  1.00  1.310          C  
ATOM  13867  H   VAL A 863     -21.156  29.415   7.043  1.00  1.120          H  
ATOM  13868  HA  VAL A 863     -23.398  31.012   8.228  1.00  1.130          H  
ATOM  13869  HB  VAL A 863     -23.558  28.259   7.169  1.00  1.570          H  
ATOM  13870 1HG1 VAL A 863     -25.942  28.403   7.624  1.00  1.570          H  
ATOM  13871 2HG1 VAL A 863     -24.990  28.585   9.110  1.00  1.570          H  
ATOM  13872 3HG1 VAL A 863     -25.682  30.021   8.317  1.00  1.570          H  
ATOM  13873 1HG2 VAL A 863     -24.983  29.173   5.383  1.00  1.570          H  
ATOM  13874 2HG2 VAL A 863     -24.698  30.792   6.035  1.00  1.570          H  
ATOM  13875 3HG2 VAL A 863     -23.367  29.875   5.335  1.00  1.570          H  
ATOM  13876  N   LEU A 864     -22.845  30.135  10.418  1.00  0.950          N  
ATOM  13877  CA  LEU A 864     -22.477  29.769  11.763  1.00  0.960          C  
ATOM  13878  C   LEU A 864     -23.709  29.422  12.567  1.00  0.980          C  
ATOM  13879  O   LEU A 864     -24.654  30.199  12.619  1.00  1.020          O  
ATOM  13880  CB  LEU A 864     -21.649  30.945  12.333  1.00  1.340          C  
ATOM  13881  CG  LEU A 864     -21.218  30.940  13.806  1.00  1.340          C  
ATOM  13882  CD1 LEU A 864     -20.335  29.773  14.097  1.00  1.340          C  
ATOM  13883  CD2 LEU A 864     -20.410  32.229  14.062  1.00  1.340          C  
ATOM  13884  H   LEU A 864     -23.375  30.996  10.266  1.00  1.140          H  
ATOM  13885  HA  LEU A 864     -21.843  28.884  11.720  1.00  1.150          H  
ATOM  13886 1HB  LEU A 864     -20.740  31.021  11.737  1.00  1.610          H  
ATOM  13887 2HB  LEU A 864     -22.226  31.861  12.170  1.00  1.610          H  
ATOM  13888  HG  LEU A 864     -22.100  30.901  14.453  1.00  1.610          H  
ATOM  13889 1HD1 LEU A 864     -20.037  29.823  15.137  1.00  1.610          H  
ATOM  13890 2HD1 LEU A 864     -20.871  28.841  13.918  1.00  1.610          H  
ATOM  13891 3HD1 LEU A 864     -19.454  29.812  13.459  1.00  1.610          H  
ATOM  13892 1HD2 LEU A 864     -20.083  32.271  15.102  1.00  1.610          H  
ATOM  13893 2HD2 LEU A 864     -19.541  32.238  13.415  1.00  1.610          H  
ATOM  13894 3HD2 LEU A 864     -21.015  33.091  13.837  1.00  1.610          H  
ATOM  13895  N   VAL A 865     -23.725  28.242  13.153  1.00  0.980          N  
ATOM  13896  CA  VAL A 865     -24.893  27.838  13.908  1.00  1.010          C  
ATOM  13897  C   VAL A 865     -24.470  27.832  15.366  1.00  1.040          C  
ATOM  13898  O   VAL A 865     -23.499  27.171  15.701  1.00  1.060          O  
ATOM  13899  CB  VAL A 865     -25.322  26.427  13.459  1.00  1.400          C  
ATOM  13900  CG1 VAL A 865     -26.548  26.004  14.169  1.00  1.400          C  
ATOM  13901  CG2 VAL A 865     -25.465  26.363  11.925  1.00  1.400          C  
ATOM  13902  H   VAL A 865     -22.913  27.619  13.058  1.00  1.180          H  
ATOM  13903  HA  VAL A 865     -25.705  28.549  13.772  1.00  1.210          H  
ATOM  13904  HB  VAL A 865     -24.580  25.741  13.766  1.00  1.680          H  
ATOM  13905 1HG1 VAL A 865     -26.780  24.985  13.859  1.00  1.680          H  
ATOM  13906 2HG1 VAL A 865     -26.380  26.023  15.243  1.00  1.680          H  
ATOM  13907 3HG1 VAL A 865     -27.366  26.673  13.912  1.00  1.680          H  
ATOM  13908 1HG2 VAL A 865     -25.739  25.351  11.630  1.00  1.680          H  
ATOM  13909 2HG2 VAL A 865     -26.218  27.040  11.615  1.00  1.680          H  
ATOM  13910 3HG2 VAL A 865     -24.520  26.630  11.450  1.00  1.680          H  
ATOM  13911  N   THR A 866     -25.133  28.588  16.232  1.00  1.050          N  
ATOM  13912  CA  THR A 866     -24.669  28.597  17.624  1.00  1.080          C  
ATOM  13913  C   THR A 866     -25.708  28.949  18.688  1.00  1.110          C  
ATOM  13914  O   THR A 866     -26.909  29.025  18.422  1.00  1.220          O  
ATOM  13915  CB  THR A 866     -23.429  29.498  17.784  1.00  1.500          C  
ATOM  13916  OG1 THR A 866     -22.893  29.285  19.105  1.00  1.500          O  
ATOM  13917  CG2 THR A 866     -23.770  30.998  17.554  1.00  1.500          C  
ATOM  13918  H   THR A 866     -25.961  29.108  15.913  1.00  1.260          H  
ATOM  13919  HA  THR A 866     -24.336  27.584  17.858  1.00  1.300          H  
ATOM  13920  HB  THR A 866     -22.673  29.201  17.056  1.00  1.800          H  
ATOM  13921  HG1 THR A 866     -22.507  28.343  19.158  1.00  1.800          H  
ATOM  13922 1HG2 THR A 866     -22.868  31.599  17.672  1.00  1.800          H  
ATOM  13923 2HG2 THR A 866     -24.158  31.125  16.543  1.00  1.800          H  
ATOM  13924 3HG2 THR A 866     -24.518  31.339  18.264  1.00  1.800          H  
ATOM  13925  N   HIS A 867     -25.219  29.114  19.920  1.00  1.140          N  
ATOM  13926  CA  HIS A 867     -26.013  29.443  21.095  1.00  1.190          C  
ATOM  13927  C   HIS A 867     -25.451  30.730  21.643  1.00  1.230          C  
ATOM  13928  O   HIS A 867     -26.036  31.415  22.491  1.00  1.310          O  
ATOM  13929  CB  HIS A 867     -25.927  28.325  22.147  1.00  1.650          C  
ATOM  13930  CG  HIS A 867     -26.456  27.022  21.648  1.00  1.650          C  
ATOM  13931  ND1 HIS A 867     -25.658  26.046  21.041  1.00  1.650          N  
ATOM  13932  CD2 HIS A 867     -27.717  26.552  21.619  1.00  1.650          C  
ATOM  13933  CE1 HIS A 867     -26.419  25.042  20.667  1.00  1.650          C  
ATOM  13934  NE2 HIS A 867     -27.685  25.330  20.979  1.00  1.650          N  
ATOM  13935  H   HIS A 867     -24.214  29.047  20.041  1.00  1.370          H  
ATOM  13936  HA  HIS A 867     -27.057  29.602  20.826  1.00  1.430          H  
ATOM  13937 1HB  HIS A 867     -24.885  28.183  22.441  1.00  1.980          H  
ATOM  13938 2HB  HIS A 867     -26.487  28.611  23.036  1.00  1.980          H  
ATOM  13939  HD1 HIS A 867     -24.635  25.897  21.130  1.00  1.980          H  
ATOM  13940  HD2 HIS A 867     -28.669  26.968  21.957  1.00  1.980          H  
ATOM  13941  HE1 HIS A 867     -25.970  24.179  20.169  1.00  1.980          H  
ATOM  13942  N   LYS A 868     -24.283  31.062  21.116  1.00  1.210          N  
ATOM  13943  CA  LYS A 868     -23.527  32.224  21.550  1.00  1.260          C  
ATOM  13944  C   LYS A 868     -24.078  33.488  20.919  1.00  1.240          C  
ATOM  13945  O   LYS A 868     -23.471  34.069  20.020  1.00  1.250          O  
ATOM  13946  CB  LYS A 868     -22.040  32.098  21.184  1.00  1.740          C  
ATOM  13947  CG  LYS A 868     -21.304  30.872  21.729  1.00  1.740          C  
ATOM  13948  CD  LYS A 868     -21.238  30.839  23.252  1.00  1.740          C  
ATOM  13949  CE  LYS A 868     -20.406  29.647  23.728  1.00  1.740          C  
ATOM  13950  NZ  LYS A 868     -20.381  29.521  25.215  1.00  1.740          N  
ATOM  13951  H   LYS A 868     -23.906  30.440  20.394  1.00  1.450          H  
ATOM  13952  HA  LYS A 868     -23.627  32.331  22.629  1.00  1.510          H  
ATOM  13953 1HB  LYS A 868     -21.943  32.074  20.101  1.00  2.090          H  
ATOM  13954 2HB  LYS A 868     -21.504  32.974  21.535  1.00  2.090          H  
ATOM  13955 1HG  LYS A 868     -21.796  29.968  21.381  1.00  2.090          H  
ATOM  13956 2HG  LYS A 868     -20.287  30.879  21.336  1.00  2.090          H  
ATOM  13957 1HD  LYS A 868     -20.791  31.768  23.622  1.00  2.090          H  
ATOM  13958 2HD  LYS A 868     -22.240  30.743  23.665  1.00  2.090          H  
ATOM  13959 1HE  LYS A 868     -20.820  28.733  23.302  1.00  2.090          H  
ATOM  13960 2HE  LYS A 868     -19.383  29.769  23.372  1.00  2.090          H  
ATOM  13961 1HZ  LYS A 868     -19.812  28.718  25.464  1.00  2.090          H  
ATOM  13962 2HZ  LYS A 868     -19.983  30.356  25.619  1.00  2.090          H  
ATOM  13963 3HZ  LYS A 868     -21.318  29.392  25.562  1.00  2.090          H  
ATOM  13964  N   LEU A 869     -25.223  33.941  21.417  1.00  1.240          N  
ATOM  13965  CA  LEU A 869     -25.876  35.127  20.866  1.00  1.200          C  
ATOM  13966  C   LEU A 869     -25.017  36.379  21.109  1.00  1.270          C  
ATOM  13967  O   LEU A 869     -25.607  37.447  20.988  1.00  1.310          O  
ATOM  13968  CB  LEU A 869     -27.322  35.275  21.398  1.00  1.700          C  
ATOM  13969  CG  LEU A 869     -27.578  35.666  22.882  1.00  1.700          C  
ATOM  13970  CD1 LEU A 869     -29.044  36.187  23.015  1.00  1.700          C  
ATOM  13971  CD2 LEU A 869     -27.375  34.432  23.773  1.00  1.700          C  
ATOM  13972  H   LEU A 869     -25.659  33.366  22.140  1.00  1.490          H  
ATOM  13973  HA  LEU A 869     -25.949  34.976  19.794  1.00  1.440          H  
ATOM  13974 1HB  LEU A 869     -27.806  36.017  20.813  1.00  2.040          H  
ATOM  13975 2HB  LEU A 869     -27.837  34.330  21.222  1.00  2.040          H  
ATOM  13976  HG  LEU A 869     -26.915  36.466  23.191  1.00  2.040          H  
ATOM  13977 1HD1 LEU A 869     -29.246  36.462  24.053  1.00  2.040          H  
ATOM  13978 2HD1 LEU A 869     -29.184  37.063  22.378  1.00  2.040          H  
ATOM  13979 3HD1 LEU A 869     -29.737  35.408  22.709  1.00  2.040          H  
ATOM  13980 1HD2 LEU A 869     -27.581  34.687  24.775  1.00  2.040          H  
ATOM  13981 2HD2 LEU A 869     -28.055  33.642  23.460  1.00  2.040          H  
ATOM  13982 3HD2 LEU A 869     -26.368  34.069  23.723  1.00  2.040          H  
ATOM  13983  N   GLN A 870     -24.168  36.160  22.129  1.00  1.320          N  
ATOM  13984  CA  GLN A 870     -22.925  36.905  22.359  1.00  1.490          C  
ATOM  13985  C   GLN A 870     -22.278  37.474  21.088  1.00  1.440          C  
ATOM  13986  O   GLN A 870     -21.608  38.505  21.185  1.00  1.600          O  
ATOM  13987  CB  GLN A 870     -21.922  35.952  23.005  1.00  2.020          C  
ATOM  13988  CG  GLN A 870     -20.581  36.530  23.351  1.00  2.020          C  
ATOM  13989  CD  GLN A 870     -19.706  35.480  23.979  1.00  2.020          C  
ATOM  13990  OE1 GLN A 870     -20.207  34.422  24.385  1.00  2.020          O  
ATOM  13991  NE2 GLN A 870     -18.413  35.749  24.072  1.00  2.020          N  
ATOM  13992  H   GLN A 870     -24.677  36.168  22.998  1.00  1.580          H  
ATOM  13993  HA  GLN A 870     -23.142  37.732  23.033  1.00  1.790          H  
ATOM  13994 1HB  GLN A 870     -22.357  35.528  23.907  1.00  2.420          H  
ATOM  13995 2HB  GLN A 870     -21.737  35.133  22.319  1.00  2.420          H  
ATOM  13996 1HG  GLN A 870     -20.083  36.877  22.450  1.00  2.420          H  
ATOM  13997 2HG  GLN A 870     -20.707  37.353  24.053  1.00  2.420          H  
ATOM  13998 1HE2 GLN A 870     -17.770  35.084  24.484  1.00  2.420          H  
ATOM  13999 2HE2 GLN A 870     -18.040  36.614  23.733  1.00  2.420          H  
ATOM  14000  N   TYR A 871     -22.491  36.818  19.904  1.00  1.260          N  
ATOM  14001  CA  TYR A 871     -22.004  37.242  18.596  1.00  1.240          C  
ATOM  14002  C   TYR A 871     -23.107  37.680  17.541  1.00  1.220          C  
ATOM  14003  O   TYR A 871     -22.771  37.943  16.388  1.00  1.260          O  
ATOM  14004  CB  TYR A 871     -21.165  36.105  18.030  1.00  1.740          C  
ATOM  14005  CG  TYR A 871     -20.034  35.640  18.932  1.00  1.740          C  
ATOM  14006  CD1 TYR A 871     -19.144  36.537  19.507  1.00  1.740          C  
ATOM  14007  CD2 TYR A 871     -19.880  34.271  19.158  1.00  1.740          C  
ATOM  14008  CE1 TYR A 871     -18.124  36.062  20.312  1.00  1.740          C  
ATOM  14009  CE2 TYR A 871     -18.855  33.806  19.955  1.00  1.740          C  
ATOM  14010  CZ  TYR A 871     -17.984  34.694  20.532  1.00  1.740          C  
ATOM  14011  OH  TYR A 871     -16.952  34.244  21.317  1.00  1.740          O  
ATOM  14012  H   TYR A 871     -23.007  35.934  19.936  1.00  1.510          H  
ATOM  14013  HA  TYR A 871     -21.357  38.088  18.757  1.00  1.490          H  
ATOM  14014 1HB  TYR A 871     -21.815  35.247  17.882  1.00  2.090          H  
ATOM  14015 2HB  TYR A 871     -20.751  36.393  17.074  1.00  2.090          H  
ATOM  14016  HD1 TYR A 871     -19.241  37.608  19.336  1.00  2.090          H  
ATOM  14017  HD2 TYR A 871     -20.571  33.563  18.699  1.00  2.090          H  
ATOM  14018  HE1 TYR A 871     -17.424  36.759  20.768  1.00  2.090          H  
ATOM  14019  HE2 TYR A 871     -18.735  32.734  20.126  1.00  2.090          H  
ATOM  14020  HH  TYR A 871     -16.907  33.279  21.277  1.00  2.090          H  
ATOM  14021  N   LEU A 872     -24.409  37.818  17.905  1.00  1.240          N  
ATOM  14022  CA  LEU A 872     -25.447  38.196  16.896  1.00  1.230          C  
ATOM  14023  C   LEU A 872     -25.265  39.553  16.267  1.00  1.160          C  
ATOM  14024  O   LEU A 872     -25.694  39.794  15.143  1.00  1.140          O  
ATOM  14025  CB  LEU A 872     -26.874  38.216  17.474  1.00  1.730          C  
ATOM  14026  CG  LEU A 872     -27.564  36.902  17.793  1.00  1.730          C  
ATOM  14027  CD1 LEU A 872     -28.838  37.192  18.558  1.00  1.730          C  
ATOM  14028  CD2 LEU A 872     -27.951  36.186  16.512  1.00  1.730          C  
ATOM  14029  H   LEU A 872     -24.711  37.669  18.871  1.00  1.490          H  
ATOM  14030  HA  LEU A 872     -25.402  37.469  16.092  1.00  1.480          H  
ATOM  14031 1HB  LEU A 872     -26.841  38.787  18.403  1.00  2.070          H  
ATOM  14032 2HB  LEU A 872     -27.509  38.756  16.777  1.00  2.070          H  
ATOM  14033  HG  LEU A 872     -26.918  36.293  18.373  1.00  2.070          H  
ATOM  14034 1HD1 LEU A 872     -29.333  36.261  18.784  1.00  2.070          H  
ATOM  14035 2HD1 LEU A 872     -28.605  37.717  19.486  1.00  2.070          H  
ATOM  14036 3HD1 LEU A 872     -29.488  37.811  17.954  1.00  2.070          H  
ATOM  14037 1HD2 LEU A 872     -28.458  35.279  16.738  1.00  2.070          H  
ATOM  14038 2HD2 LEU A 872     -28.604  36.802  15.961  1.00  2.070          H  
ATOM  14039 3HD2 LEU A 872     -27.096  35.970  15.914  1.00  2.070          H  
ATOM  14040  N   THR A 873     -24.682  40.475  17.002  1.00  1.240          N  
ATOM  14041  CA  THR A 873     -24.497  41.813  16.498  1.00  1.340          C  
ATOM  14042  C   THR A 873     -23.080  41.941  15.970  1.00  1.370          C  
ATOM  14043  O   THR A 873     -22.562  43.041  15.799  1.00  1.530          O  
ATOM  14044  CB  THR A 873     -24.799  42.867  17.575  1.00  1.840          C  
ATOM  14045  OG1 THR A 873     -23.919  42.680  18.686  1.00  1.840          O  
ATOM  14046  CG2 THR A 873     -26.261  42.706  18.039  1.00  1.840          C  
ATOM  14047  H   THR A 873     -24.366  40.275  17.943  1.00  1.490          H  
ATOM  14048  HA  THR A 873     -25.179  41.974  15.665  1.00  1.610          H  
ATOM  14049  HB  THR A 873     -24.656  43.866  17.166  1.00  2.200          H  
ATOM  14050  HG1 THR A 873     -23.050  43.042  18.447  1.00  2.200          H  
ATOM  14051 1HG2 THR A 873     -26.484  43.450  18.802  1.00  2.200          H  
ATOM  14052 2HG2 THR A 873     -26.930  42.845  17.193  1.00  2.200          H  
ATOM  14053 3HG2 THR A 873     -26.409  41.710  18.452  1.00  2.200          H  
ATOM  14054  N   HIS A 874     -22.429  40.787  15.790  1.00  1.360          N  
ATOM  14055  CA  HIS A 874     -21.093  40.616  15.254  1.00  1.600          C  
ATOM  14056  C   HIS A 874     -21.194  39.782  13.965  1.00  1.600          C  
ATOM  14057  O   HIS A 874     -20.220  39.900  13.228  1.00  2.050          O  
ATOM  14058  CB  HIS A 874     -20.159  39.957  16.272  1.00  2.140          C  
ATOM  14059  CG  HIS A 874     -19.915  40.801  17.483  1.00  2.140          C  
ATOM  14060  ND1 HIS A 874     -18.949  41.786  17.510  1.00  2.140          N  
ATOM  14061  CD2 HIS A 874     -20.531  40.852  18.690  1.00  2.140          C  
ATOM  14062  CE1 HIS A 874     -18.967  42.384  18.686  1.00  2.140          C  
ATOM  14063  NE2 HIS A 874     -19.915  41.835  19.416  1.00  2.140          N  
ATOM  14064  H   HIS A 874     -22.895  39.910  16.009  1.00  1.630          H  
ATOM  14065  HA  HIS A 874     -20.669  41.584  14.990  1.00  1.920          H  
ATOM  14066 1HB  HIS A 874     -20.555  39.006  16.581  1.00  2.570          H  
ATOM  14067 2HB  HIS A 874     -19.199  39.764  15.801  1.00  2.570          H  
ATOM  14068  HD2 HIS A 874     -21.359  40.247  19.035  1.00  2.570          H  
ATOM  14069  HE1 HIS A 874     -18.312  43.198  18.997  1.00  2.570          H  
ATOM  14070  HE2 HIS A 874     -20.162  42.097  20.361  1.00  2.570          H  
ATOM  14071  N   ALA A 875     -22.408  39.911  13.405  1.00  1.330          N  
ATOM  14072  CA  ALA A 875     -22.920  38.920  12.452  1.00  1.580          C  
ATOM  14073  C   ALA A 875     -23.733  39.740  11.459  1.00  1.120          C  
ATOM  14074  O   ALA A 875     -24.159  40.830  11.842  1.00  1.550          O  
ATOM  14075  CB  ALA A 875     -23.763  37.845  13.117  1.00  2.110          C  
ATOM  14076  H   ALA A 875     -22.539  40.832  13.010  1.00  1.600          H  
ATOM  14077  HA  ALA A 875     -22.081  38.471  11.927  1.00  1.900          H  
ATOM  14078 1HB  ALA A 875     -24.139  37.156  12.364  1.00  2.530          H  
ATOM  14079 2HB  ALA A 875     -23.157  37.306  13.836  1.00  2.530          H  
ATOM  14080 3HB  ALA A 875     -24.595  38.296  13.621  1.00  2.530          H  
ATOM  14081  N   ASP A 876     -23.945  39.284  10.213  1.00  1.290          N  
ATOM  14082  CA  ASP A 876     -24.675  40.137   9.299  1.00  1.440          C  
ATOM  14083  C   ASP A 876     -26.161  39.767   9.182  1.00  1.240          C  
ATOM  14084  O   ASP A 876     -27.034  40.627   9.366  1.00  1.480          O  
ATOM  14085  CB  ASP A 876     -24.057  40.004   7.894  1.00  1.960          C  
ATOM  14086  CG  ASP A 876     -22.595  40.418   7.767  1.00  1.960          C  
ATOM  14087  OD1 ASP A 876     -22.258  41.530   8.108  1.00  1.960          O  
ATOM  14088  OD2 ASP A 876     -21.794  39.570   7.334  1.00  1.960          O  
ATOM  14089  H   ASP A 876     -23.620  38.377   9.874  1.00  1.550          H  
ATOM  14090  HA  ASP A 876     -24.597  41.169   9.637  1.00  1.730          H  
ATOM  14091 1HB  ASP A 876     -24.142  38.983   7.564  1.00  2.350          H  
ATOM  14092 2HB  ASP A 876     -24.634  40.614   7.199  1.00  2.350          H  
ATOM  14093  N   TRP A 877     -26.450  38.472   8.973  1.00  0.980          N  
ATOM  14094  CA  TRP A 877     -27.834  38.036   8.774  1.00  0.980          C  
ATOM  14095  C   TRP A 877     -28.185  36.987   9.795  1.00  1.010          C  
ATOM  14096  O   TRP A 877     -27.356  36.153  10.151  1.00  1.040          O  
ATOM  14097  CB  TRP A 877     -28.005  37.517   7.356  1.00  1.370          C  
ATOM  14098  CG  TRP A 877     -27.691  38.593   6.421  1.00  1.370          C  
ATOM  14099  CD1 TRP A 877     -26.489  38.814   5.835  1.00  1.370          C  
ATOM  14100  CD2 TRP A 877     -28.547  39.668   6.016  1.00  1.370          C  
ATOM  14101  NE1 TRP A 877     -26.525  39.954   5.091  1.00  1.370          N  
ATOM  14102  CE2 TRP A 877     -27.788  40.496   5.186  1.00  1.370          C  
ATOM  14103  CE3 TRP A 877     -29.876  40.003   6.302  1.00  1.370          C  
ATOM  14104  CZ2 TRP A 877     -28.313  41.643   4.629  1.00  1.370          C  
ATOM  14105  CZ3 TRP A 877     -30.408  41.150   5.747  1.00  1.370          C  
ATOM  14106  CH2 TRP A 877     -29.648  41.952   4.929  1.00  1.370          C  
ATOM  14107  H   TRP A 877     -25.685  37.799   8.876  1.00  1.180          H  
ATOM  14108  HA  TRP A 877     -28.501  38.886   8.916  1.00  1.180          H  
ATOM  14109 1HB  TRP A 877     -27.333  36.680   7.176  1.00  1.650          H  
ATOM  14110 2HB  TRP A 877     -29.028  37.179   7.195  1.00  1.650          H  
ATOM  14111  HD1 TRP A 877     -25.619  38.181   5.968  1.00  1.650          H  
ATOM  14112  HE1 TRP A 877     -25.712  40.346   4.575  1.00  1.650          H  
ATOM  14113  HE3 TRP A 877     -30.475  39.372   6.954  1.00  1.650          H  
ATOM  14114  HZ2 TRP A 877     -27.725  42.296   3.983  1.00  1.650          H  
ATOM  14115  HZ3 TRP A 877     -31.443  41.403   5.979  1.00  1.650          H  
ATOM  14116  HH2 TRP A 877     -30.094  42.852   4.508  1.00  1.650          H  
ATOM  14117  N   ILE A 878     -29.405  37.043  10.294  1.00  1.050          N  
ATOM  14118  CA  ILE A 878     -29.818  36.145  11.352  1.00  1.110          C  
ATOM  14119  C   ILE A 878     -31.054  35.319  11.017  1.00  1.150          C  
ATOM  14120  O   ILE A 878     -32.078  35.845  10.569  1.00  1.230          O  
ATOM  14121  CB  ILE A 878     -30.069  36.992  12.623  1.00  1.530          C  
ATOM  14122  CG1 ILE A 878     -28.719  37.786  12.960  1.00  1.530          C  
ATOM  14123  CG2 ILE A 878     -30.513  36.045  13.815  1.00  1.530          C  
ATOM  14124  CD1 ILE A 878     -28.846  38.889  13.926  1.00  1.530          C  
ATOM  14125  H   ILE A 878     -30.056  37.754   9.960  1.00  1.260          H  
ATOM  14126  HA  ILE A 878     -29.003  35.453  11.554  1.00  1.330          H  
ATOM  14127  HB  ILE A 878     -30.849  37.734  12.426  1.00  1.840          H  
ATOM  14128 1HG1 ILE A 878     -27.978  37.077  13.330  1.00  1.840          H  
ATOM  14129 2HG1 ILE A 878     -28.339  38.250  12.074  1.00  1.840          H  
ATOM  14130 1HG2 ILE A 878     -30.682  36.614  14.706  1.00  1.840          H  
ATOM  14131 2HG2 ILE A 878     -31.437  35.525  13.561  1.00  1.840          H  
ATOM  14132 3HG2 ILE A 878     -29.727  35.307  14.004  1.00  1.840          H  
ATOM  14133 1HD1 ILE A 878     -27.878  39.364  14.060  1.00  1.840          H  
ATOM  14134 2HD1 ILE A 878     -29.556  39.614  13.541  1.00  1.840          H  
ATOM  14135 3HD1 ILE A 878     -29.175  38.524  14.842  1.00  1.840          H  
ATOM  14136  N   ILE A 879     -30.941  34.014  11.234  1.00  1.110          N  
ATOM  14137  CA  ILE A 879     -32.043  33.078  11.052  1.00  1.130          C  
ATOM  14138  C   ILE A 879     -32.406  32.476  12.401  1.00  1.150          C  
ATOM  14139  O   ILE A 879     -31.549  31.902  13.073  1.00  1.150          O  
ATOM  14140  CB  ILE A 879     -31.669  31.944  10.077  1.00  1.570          C  
ATOM  14141  CG1 ILE A 879     -31.337  32.542   8.684  1.00  1.570          C  
ATOM  14142  CG2 ILE A 879     -32.792  30.855  10.011  1.00  1.570          C  
ATOM  14143  CD1 ILE A 879     -30.743  31.563   7.692  1.00  1.570          C  
ATOM  14144  H   ILE A 879     -30.034  33.674  11.571  1.00  1.330          H  
ATOM  14145  HA  ILE A 879     -32.911  33.611  10.666  1.00  1.360          H  
ATOM  14146  HB  ILE A 879     -30.776  31.506  10.436  1.00  1.890          H  
ATOM  14147 1HG1 ILE A 879     -32.251  32.953   8.255  1.00  1.890          H  
ATOM  14148 2HG1 ILE A 879     -30.623  33.353   8.816  1.00  1.890          H  
ATOM  14149 1HG2 ILE A 879     -32.500  30.048   9.351  1.00  1.890          H  
ATOM  14150 2HG2 ILE A 879     -32.972  30.439  11.003  1.00  1.890          H  
ATOM  14151 3HG2 ILE A 879     -33.708  31.315   9.638  1.00  1.890          H  
ATOM  14152 1HD1 ILE A 879     -30.543  32.083   6.751  1.00  1.890          H  
ATOM  14153 2HD1 ILE A 879     -29.816  31.154   8.088  1.00  1.890          H  
ATOM  14154 3HD1 ILE A 879     -31.426  30.775   7.510  1.00  1.890          H  
ATOM  14155  N   ALA A 880     -33.655  32.635  12.812  1.00  1.190          N  
ATOM  14156  CA  ALA A 880     -34.099  32.091  14.087  1.00  1.230          C  
ATOM  14157  C   ALA A 880     -35.051  30.929  13.850  1.00  1.220          C  
ATOM  14158  O   ALA A 880     -36.028  31.085  13.112  1.00  1.210          O  
ATOM  14159  CB  ALA A 880     -34.764  33.166  14.927  1.00  1.710          C  
ATOM  14160  H   ALA A 880     -34.302  33.143  12.205  1.00  1.430          H  
ATOM  14161  HA  ALA A 880     -33.232  31.719  14.621  1.00  1.480          H  
ATOM  14162 1HB  ALA A 880     -35.069  32.741  15.883  1.00  2.050          H  
ATOM  14163 2HB  ALA A 880     -34.060  33.979  15.097  1.00  2.050          H  
ATOM  14164 3HB  ALA A 880     -35.633  33.541  14.401  1.00  2.050          H  
ATOM  14165  N   MET A 881     -34.792  29.803  14.523  1.00  1.250          N  
ATOM  14166  CA  MET A 881     -35.593  28.568  14.450  1.00  1.240          C  
ATOM  14167  C   MET A 881     -36.117  28.057  15.809  1.00  1.300          C  
ATOM  14168  O   MET A 881     -35.455  28.205  16.841  1.00  1.320          O  
ATOM  14169  CB  MET A 881     -34.753  27.480  13.747  1.00  1.740          C  
ATOM  14170  CG  MET A 881     -35.388  26.065  13.688  1.00  1.740          C  
ATOM  14171  SD  MET A 881     -34.437  24.887  12.772  1.00  1.740          S  
ATOM  14172  CE  MET A 881     -35.112  25.188  11.162  1.00  1.740          C  
ATOM  14173  H   MET A 881     -33.933  29.796  15.087  1.00  1.500          H  
ATOM  14174  HA  MET A 881     -36.466  28.774  13.836  1.00  1.490          H  
ATOM  14175 1HB  MET A 881     -34.543  27.801  12.731  1.00  2.090          H  
ATOM  14176 2HB  MET A 881     -33.793  27.384  14.264  1.00  2.090          H  
ATOM  14177 1HG  MET A 881     -35.519  25.670  14.680  1.00  2.090          H  
ATOM  14178 2HG  MET A 881     -36.348  26.113  13.238  1.00  2.090          H  
ATOM  14179 1HE  MET A 881     -34.636  24.533  10.446  1.00  2.090          H  
ATOM  14180 2HE  MET A 881     -36.180  24.982  11.182  1.00  2.090          H  
ATOM  14181 3HE  MET A 881     -34.951  26.222  10.876  1.00  2.090          H  
ATOM  14182  N   LYS A 882     -37.311  27.455  15.804  1.00  1.350          N  
ATOM  14183  CA  LYS A 882     -37.865  26.821  17.019  1.00  1.440          C  
ATOM  14184  C   LYS A 882     -38.786  25.657  16.637  1.00  1.430          C  
ATOM  14185  O   LYS A 882     -39.535  25.754  15.668  1.00  1.430          O  
ATOM  14186  CB  LYS A 882     -38.594  27.836  17.892  1.00  1.980          C  
ATOM  14187  CG  LYS A 882     -39.078  27.307  19.251  1.00  1.980          C  
ATOM  14188  CD  LYS A 882     -39.687  28.417  20.127  1.00  1.980          C  
ATOM  14189  CE  LYS A 882     -41.161  28.701  19.783  1.00  1.980          C  
ATOM  14190  NZ  LYS A 882     -42.094  27.635  20.332  1.00  1.980          N  
ATOM  14191  H   LYS A 882     -37.811  27.400  14.908  1.00  1.620          H  
ATOM  14192  HA  LYS A 882     -37.045  26.424  17.607  1.00  1.730          H  
ATOM  14193 1HB  LYS A 882     -37.910  28.646  18.105  1.00  2.380          H  
ATOM  14194 2HB  LYS A 882     -39.435  28.227  17.349  1.00  2.380          H  
ATOM  14195 1HG  LYS A 882     -39.834  26.563  19.086  1.00  2.380          H  
ATOM  14196 2HG  LYS A 882     -38.251  26.844  19.782  1.00  2.380          H  
ATOM  14197 1HD  LYS A 882     -39.622  28.120  21.176  1.00  2.380          H  
ATOM  14198 2HD  LYS A 882     -39.116  29.338  19.994  1.00  2.380          H  
ATOM  14199 1HE  LYS A 882     -41.441  29.665  20.203  1.00  2.380          H  
ATOM  14200 2HE  LYS A 882     -41.278  28.741  18.704  1.00  2.380          H  
ATOM  14201 1HZ  LYS A 882     -43.043  27.859  20.089  1.00  2.380          H  
ATOM  14202 2HZ  LYS A 882     -41.878  26.693  19.953  1.00  2.380          H  
ATOM  14203 3HZ  LYS A 882     -42.010  27.595  21.332  1.00  2.380          H  
ATOM  14204  N   ASP A 883     -38.704  24.544  17.366  1.00  1.450          N  
ATOM  14205  CA  ASP A 883     -39.556  23.377  17.140  1.00  1.460          C  
ATOM  14206  C   ASP A 883     -39.586  22.894  15.675  1.00  1.440          C  
ATOM  14207  O   ASP A 883     -40.647  22.536  15.162  1.00  1.460          O  
ATOM  14208  CB  ASP A 883     -40.975  23.697  17.601  1.00  2.040          C  
ATOM  14209  CG  ASP A 883     -41.018  24.067  19.080  1.00  2.040          C  
ATOM  14210  OD1 ASP A 883     -40.278  23.492  19.853  1.00  2.040          O  
ATOM  14211  OD2 ASP A 883     -41.767  24.976  19.425  1.00  2.040          O  
ATOM  14212  H   ASP A 883     -38.083  24.529  18.162  1.00  1.740          H  
ATOM  14213  HA  ASP A 883     -39.172  22.560  17.753  1.00  1.750          H  
ATOM  14214 1HB  ASP A 883     -41.382  24.518  17.007  1.00  2.450          H  
ATOM  14215 2HB  ASP A 883     -41.615  22.828  17.438  1.00  2.450          H  
ATOM  14216  N   GLY A 884     -38.431  22.874  14.999  1.00  1.400          N  
ATOM  14217  CA  GLY A 884     -38.320  22.411  13.615  1.00  1.390          C  
ATOM  14218  C   GLY A 884     -38.608  23.409  12.465  1.00  1.380          C  
ATOM  14219  O   GLY A 884     -38.444  23.023  11.304  1.00  1.450          O  
ATOM  14220  H   GLY A 884     -37.561  23.152  15.445  1.00  1.680          H  
ATOM  14221 1HA  GLY A 884     -37.313  22.017  13.473  1.00  1.670          H  
ATOM  14222 2HA  GLY A 884     -38.981  21.555  13.494  1.00  1.670          H  
ATOM  14223  N   SER A 885     -38.970  24.678  12.724  1.00  1.360          N  
ATOM  14224  CA  SER A 885     -39.280  25.599  11.605  1.00  1.360          C  
ATOM  14225  C   SER A 885     -38.662  26.986  11.740  1.00  1.320          C  
ATOM  14226  O   SER A 885     -38.271  27.416  12.832  1.00  1.320          O  
ATOM  14227  CB  SER A 885     -40.779  25.758  11.477  1.00  1.900          C  
ATOM  14228  OG  SER A 885     -41.329  26.379  12.608  1.00  1.900          O  
ATOM  14229  H   SER A 885     -39.119  24.979  13.693  1.00  1.630          H  
ATOM  14230  HA  SER A 885     -38.892  25.163  10.690  1.00  1.630          H  
ATOM  14231 1HB  SER A 885     -40.988  26.358  10.602  1.00  2.280          H  
ATOM  14232 2HB  SER A 885     -41.238  24.780  11.328  1.00  2.280          H  
ATOM  14233  HG  SER A 885     -42.271  26.417  12.451  1.00  2.280          H  
ATOM  14234  N   VAL A 886     -38.579  27.730  10.627  1.00  1.290          N  
ATOM  14235  CA  VAL A 886     -37.968  29.053  10.708  1.00  1.260          C  
ATOM  14236  C   VAL A 886     -38.952  30.088  11.255  1.00  1.310          C  
ATOM  14237  O   VAL A 886     -40.043  30.259  10.735  1.00  1.380          O  
ATOM  14238  CB  VAL A 886     -37.439  29.455   9.306  1.00  1.780          C  
ATOM  14239  CG1 VAL A 886     -36.863  30.891   9.309  1.00  1.780          C  
ATOM  14240  CG2 VAL A 886     -36.341  28.447   8.878  1.00  1.780          C  
ATOM  14241  H   VAL A 886     -38.954  27.405   9.724  1.00  1.550          H  
ATOM  14242  HA  VAL A 886     -37.116  29.000  11.387  1.00  1.510          H  
ATOM  14243  HB  VAL A 886     -38.266  29.422   8.591  1.00  2.130          H  
ATOM  14244 1HG1 VAL A 886     -36.501  31.140   8.306  1.00  2.130          H  
ATOM  14245 2HG1 VAL A 886     -37.636  31.605   9.595  1.00  2.130          H  
ATOM  14246 3HG1 VAL A 886     -36.040  30.953  10.020  1.00  2.130          H  
ATOM  14247 1HG2 VAL A 886     -35.982  28.708   7.884  1.00  2.130          H  
ATOM  14248 2HG2 VAL A 886     -35.515  28.484   9.587  1.00  2.130          H  
ATOM  14249 3HG2 VAL A 886     -36.751  27.448   8.864  1.00  2.130          H  
ATOM  14250  N   LEU A 887     -38.555  30.782  12.315  1.00  1.300          N  
ATOM  14251  CA  LEU A 887     -39.386  31.796  12.957  1.00  1.370          C  
ATOM  14252  C   LEU A 887     -39.170  33.161  12.366  1.00  1.330          C  
ATOM  14253  O   LEU A 887     -40.092  33.970  12.272  1.00  1.400          O  
ATOM  14254  CB  LEU A 887     -39.018  31.982  14.433  1.00  1.890          C  
ATOM  14255  CG  LEU A 887     -39.193  30.851  15.407  1.00  1.890          C  
ATOM  14256  CD1 LEU A 887     -38.608  31.329  16.734  1.00  1.890          C  
ATOM  14257  CD2 LEU A 887     -40.667  30.491  15.548  1.00  1.890          C  
ATOM  14258  H   LEU A 887     -37.635  30.601  12.686  1.00  1.560          H  
ATOM  14259  HA  LEU A 887     -40.432  31.527  12.835  1.00  1.640          H  
ATOM  14260 1HB  LEU A 887     -37.969  32.263  14.470  1.00  2.270          H  
ATOM  14261 2HB  LEU A 887     -39.594  32.828  14.814  1.00  2.270          H  
ATOM  14262  HG  LEU A 887     -38.641  29.973  15.074  1.00  2.270          H  
ATOM  14263 1HD1 LEU A 887     -38.704  30.579  17.477  1.00  2.270          H  
ATOM  14264 2HD1 LEU A 887     -37.554  31.572  16.602  1.00  2.270          H  
ATOM  14265 3HD1 LEU A 887     -39.144  32.221  17.072  1.00  2.270          H  
ATOM  14266 1HD2 LEU A 887     -40.786  29.693  16.267  1.00  2.270          H  
ATOM  14267 2HD2 LEU A 887     -41.225  31.365  15.886  1.00  2.270          H  
ATOM  14268 3HD2 LEU A 887     -41.056  30.158  14.588  1.00  2.270          H  
ATOM  14269  N   ARG A 888     -37.927  33.447  12.037  1.00  1.230          N  
ATOM  14270  CA  ARG A 888     -37.612  34.782  11.577  1.00  1.210          C  
ATOM  14271  C   ARG A 888     -36.325  34.845  10.778  1.00  1.170          C  
ATOM  14272  O   ARG A 888     -35.344  34.163  11.077  1.00  1.220          O  
ATOM  14273  CB  ARG A 888     -37.558  35.701  12.799  1.00  1.700          C  
ATOM  14274  CG  ARG A 888     -37.396  37.185  12.564  1.00  1.700          C  
ATOM  14275  CD  ARG A 888     -37.504  37.947  13.859  1.00  1.700          C  
ATOM  14276  NE  ARG A 888     -38.894  37.979  14.400  1.00  1.700          N  
ATOM  14277  CZ  ARG A 888     -39.370  37.299  15.494  1.00  1.700          C  
ATOM  14278  NH1 ARG A 888     -38.595  36.477  16.180  1.00  1.700          N  
ATOM  14279  NH2 ARG A 888     -40.625  37.483  15.873  1.00  1.700          N  
ATOM  14280  H   ARG A 888     -37.217  32.723  12.170  1.00  1.480          H  
ATOM  14281  HA  ARG A 888     -38.425  35.117  10.932  1.00  1.450          H  
ATOM  14282 1HB  ARG A 888     -38.461  35.566  13.375  1.00  2.040          H  
ATOM  14283 2HB  ARG A 888     -36.732  35.397  13.429  1.00  2.040          H  
ATOM  14284 1HG  ARG A 888     -36.414  37.390  12.133  1.00  2.040          H  
ATOM  14285 2HG  ARG A 888     -38.175  37.538  11.888  1.00  2.040          H  
ATOM  14286 1HD  ARG A 888     -36.847  37.504  14.600  1.00  2.040          H  
ATOM  14287 2HD  ARG A 888     -37.193  38.981  13.685  1.00  2.040          H  
ATOM  14288  HE  ARG A 888     -39.544  38.596  13.927  1.00  2.040          H  
ATOM  14289 1HH1 ARG A 888     -37.644  36.331  15.901  1.00  2.040          H  
ATOM  14290 2HH1 ARG A 888     -38.946  36.003  17.030  1.00  2.040          H  
ATOM  14291 1HH2 ARG A 888     -41.222  38.113  15.357  1.00  2.040          H  
ATOM  14292 2HH2 ARG A 888     -40.988  36.997  16.685  1.00  2.040          H  
ATOM  14293  N   GLU A 889     -36.314  35.699   9.763  1.00  1.130          N  
ATOM  14294  CA  GLU A 889     -35.109  35.932   8.983  1.00  1.090          C  
ATOM  14295  C   GLU A 889     -34.981  37.422   8.711  1.00  1.110          C  
ATOM  14296  O   GLU A 889     -35.935  38.066   8.271  1.00  1.190          O  
ATOM  14297  CB  GLU A 889     -35.142  35.145   7.664  1.00  1.540          C  
ATOM  14298  CG  GLU A 889     -33.875  35.294   6.790  1.00  1.540          C  
ATOM  14299  CD  GLU A 889     -33.921  34.461   5.515  1.00  1.540          C  
ATOM  14300  OE1 GLU A 889     -34.716  34.780   4.668  1.00  1.540          O  
ATOM  14301  OE2 GLU A 889     -33.157  33.517   5.392  1.00  1.540          O  
ATOM  14302  H   GLU A 889     -37.151  36.219   9.540  1.00  1.360          H  
ATOM  14303  HA  GLU A 889     -34.244  35.613   9.557  1.00  1.310          H  
ATOM  14304 1HB  GLU A 889     -35.267  34.082   7.884  1.00  1.850          H  
ATOM  14305 2HB  GLU A 889     -35.998  35.461   7.071  1.00  1.850          H  
ATOM  14306 1HG  GLU A 889     -33.765  36.340   6.507  1.00  1.850          H  
ATOM  14307 2HG  GLU A 889     -33.002  35.018   7.379  1.00  1.850          H  
ATOM  14308  N   GLY A 890     -33.795  37.964   8.963  1.00  1.090          N  
ATOM  14309  CA  GLY A 890     -33.536  39.390   8.730  1.00  1.120          C  
ATOM  14310  C   GLY A 890     -32.210  39.801   9.340  1.00  1.070          C  
ATOM  14311  O   GLY A 890     -31.338  38.957   9.545  1.00  1.150          O  
ATOM  14312  H   GLY A 890     -33.074  37.360   9.372  1.00  1.310          H  
ATOM  14313 1HA  GLY A 890     -33.527  39.589   7.659  1.00  1.340          H  
ATOM  14314 2HA  GLY A 890     -34.340  39.988   9.160  1.00  1.340          H  
ATOM  14315  N   THR A 891     -32.016  41.094   9.577  1.00  1.040          N  
ATOM  14316  CA  THR A 891     -30.746  41.530  10.172  1.00  1.060          C  
ATOM  14317  C   THR A 891     -30.954  41.922  11.628  1.00  1.140          C  
ATOM  14318  O   THR A 891     -32.048  41.755  12.182  1.00  1.180          O  
ATOM  14319  CB  THR A 891     -30.015  42.634   9.389  1.00  1.480          C  
ATOM  14320  OG1 THR A 891     -28.685  42.777   9.965  1.00  1.480          O  
ATOM  14321  CG2 THR A 891     -30.772  43.967   9.444  1.00  1.480          C  
ATOM  14322  H   THR A 891     -32.770  41.774   9.375  1.00  1.250          H  
ATOM  14323  HA  THR A 891     -30.056  40.684  10.171  1.00  1.270          H  
ATOM  14324  HB  THR A 891     -29.912  42.329   8.353  1.00  1.770          H  
ATOM  14325  HG1 THR A 891     -28.094  42.003   9.671  1.00  1.770          H  
ATOM  14326 1HG2 THR A 891     -30.220  44.715   8.880  1.00  1.770          H  
ATOM  14327 2HG2 THR A 891     -31.760  43.838   9.002  1.00  1.770          H  
ATOM  14328 3HG2 THR A 891     -30.884  44.304  10.452  1.00  1.770          H  
ATOM  14329  N   LEU A 892     -29.932  42.484  12.271  1.00  1.180          N  
ATOM  14330  CA  LEU A 892     -30.101  42.683  13.704  1.00  1.270          C  
ATOM  14331  C   LEU A 892     -31.176  43.718  14.007  1.00  1.260          C  
ATOM  14332  O   LEU A 892     -31.976  43.515  14.916  1.00  1.300          O  
ATOM  14333  CB  LEU A 892     -28.752  43.065  14.368  1.00  1.740          C  
ATOM  14334  CG  LEU A 892     -28.136  44.491  14.109  1.00  1.740          C  
ATOM  14335  CD1 LEU A 892     -28.650  45.517  15.165  1.00  1.740          C  
ATOM  14336  CD2 LEU A 892     -26.613  44.391  14.177  1.00  1.740          C  
ATOM  14337  H   LEU A 892     -29.076  42.681  11.755  1.00  1.420          H  
ATOM  14338  HA  LEU A 892     -30.361  41.745  14.130  1.00  1.520          H  
ATOM  14339 1HB  LEU A 892     -28.877  42.962  15.446  1.00  2.090          H  
ATOM  14340 2HB  LEU A 892     -28.007  42.328  14.053  1.00  2.090          H  
ATOM  14341  HG  LEU A 892     -28.428  44.840  13.121  1.00  2.090          H  
ATOM  14342 1HD1 LEU A 892     -28.202  46.488  14.962  1.00  2.090          H  
ATOM  14343 2HD1 LEU A 892     -29.717  45.627  15.143  1.00  2.090          H  
ATOM  14344 3HD1 LEU A 892     -28.353  45.185  16.160  1.00  2.090          H  
ATOM  14345 1HD2 LEU A 892     -26.174  45.372  13.985  1.00  2.090          H  
ATOM  14346 2HD2 LEU A 892     -26.313  44.055  15.158  1.00  2.090          H  
ATOM  14347 3HD2 LEU A 892     -26.254  43.682  13.426  1.00  2.090          H  
ATOM  14348  N   LYS A 893     -31.337  44.697  13.134  1.00  1.240          N  
ATOM  14349  CA  LYS A 893     -32.328  45.752  13.291  1.00  1.270          C  
ATOM  14350  C   LYS A 893     -33.754  45.214  13.258  1.00  1.260          C  
ATOM  14351  O   LYS A 893     -34.681  45.850  13.763  1.00  1.370          O  
ATOM  14352  CB  LYS A 893     -32.140  46.803  12.203  1.00  1.770          C  
ATOM  14353  CG  LYS A 893     -30.860  47.620  12.347  1.00  1.770          C  
ATOM  14354  CD  LYS A 893     -30.715  48.631  11.217  1.00  1.770          C  
ATOM  14355  CE  LYS A 893     -29.434  49.451  11.359  1.00  1.770          C  
ATOM  14356  NZ  LYS A 893     -29.261  50.417  10.235  1.00  1.770          N  
ATOM  14357  H   LYS A 893     -30.682  44.746  12.367  1.00  1.490          H  
ATOM  14358  HA  LYS A 893     -32.173  46.223  14.262  1.00  1.520          H  
ATOM  14359 1HB  LYS A 893     -32.135  46.318  11.226  1.00  2.120          H  
ATOM  14360 2HB  LYS A 893     -32.985  47.492  12.219  1.00  2.120          H  
ATOM  14361 1HG  LYS A 893     -30.879  48.148  13.301  1.00  2.120          H  
ATOM  14362 2HG  LYS A 893     -30.000  46.952  12.343  1.00  2.120          H  
ATOM  14363 1HD  LYS A 893     -30.696  48.105  10.260  1.00  2.120          H  
ATOM  14364 2HD  LYS A 893     -31.571  49.307  11.222  1.00  2.120          H  
ATOM  14365 1HE  LYS A 893     -29.468  50.004  12.297  1.00  2.120          H  
ATOM  14366 2HE  LYS A 893     -28.579  48.775  11.378  1.00  2.120          H  
ATOM  14367 1HZ  LYS A 893     -28.404  50.938  10.367  1.00  2.120          H  
ATOM  14368 2HZ  LYS A 893     -29.216  49.915   9.359  1.00  2.120          H  
ATOM  14369 3HZ  LYS A 893     -30.042  51.058  10.214  1.00  2.120          H  
ATOM  14370  N   ASP A 894     -33.929  44.044  12.644  1.00  1.180          N  
ATOM  14371  CA  ASP A 894     -35.222  43.418  12.489  1.00  1.180          C  
ATOM  14372  C   ASP A 894     -35.500  42.543  13.700  1.00  1.190          C  
ATOM  14373  O   ASP A 894     -36.653  42.350  14.064  1.00  1.210          O  
ATOM  14374  CB  ASP A 894     -35.255  42.556  11.224  1.00  1.650          C  
ATOM  14375  CG  ASP A 894     -35.051  43.351   9.925  1.00  1.650          C  
ATOM  14376  OD1 ASP A 894     -35.785  44.281   9.669  1.00  1.650          O  
ATOM  14377  OD2 ASP A 894     -34.146  42.982   9.175  1.00  1.650          O  
ATOM  14378  H   ASP A 894     -33.119  43.535  12.298  1.00  1.420          H  
ATOM  14379  HA  ASP A 894     -35.988  44.190  12.427  1.00  1.420          H  
ATOM  14380 1HB  ASP A 894     -34.479  41.792  11.298  1.00  1.980          H  
ATOM  14381 2HB  ASP A 894     -36.212  42.036  11.169  1.00  1.980          H  
ATOM  14382  N   ILE A 895     -34.434  42.003  14.329  1.00  1.190          N  
ATOM  14383  CA  ILE A 895     -34.607  41.134  15.506  1.00  1.240          C  
ATOM  14384  C   ILE A 895     -34.426  41.892  16.842  1.00  1.320          C  
ATOM  14385  O   ILE A 895     -34.674  41.358  17.919  1.00  1.440          O  
ATOM  14386  CB  ILE A 895     -33.627  39.925  15.582  1.00  1.720          C  
ATOM  14387  CG1 ILE A 895     -32.246  40.397  15.762  1.00  1.720          C  
ATOM  14388  CG2 ILE A 895     -33.755  39.081  14.288  1.00  1.720          C  
ATOM  14389  CD1 ILE A 895     -31.310  39.389  16.253  1.00  1.720          C  
ATOM  14390  H   ILE A 895     -33.500  42.179  13.941  1.00  1.430          H  
ATOM  14391  HA  ILE A 895     -35.609  40.732  15.465  1.00  1.490          H  
ATOM  14392  HB  ILE A 895     -33.842  39.317  16.425  1.00  2.060          H  
ATOM  14393 1HG1 ILE A 895     -31.943  40.704  14.817  1.00  2.060          H  
ATOM  14394 2HG1 ILE A 895     -32.193  41.223  16.435  1.00  2.060          H  
ATOM  14395 1HG2 ILE A 895     -33.092  38.224  14.313  1.00  2.060          H  
ATOM  14396 2HG2 ILE A 895     -34.766  38.735  14.197  1.00  2.060          H  
ATOM  14397 3HG2 ILE A 895     -33.506  39.700  13.420  1.00  2.060          H  
ATOM  14398 1HD1 ILE A 895     -30.319  39.830  16.317  1.00  2.060          H  
ATOM  14399 2HD1 ILE A 895     -31.623  39.065  17.244  1.00  2.060          H  
ATOM  14400 3HD1 ILE A 895     -31.295  38.556  15.597  1.00  2.060          H  
ATOM  14401  N   GLN A 896     -33.951  43.138  16.806  1.00  1.340          N  
ATOM  14402  CA  GLN A 896     -33.777  43.941  18.032  1.00  1.450          C  
ATOM  14403  C   GLN A 896     -35.044  44.730  18.290  1.00  1.460          C  
ATOM  14404  O   GLN A 896     -35.090  45.620  19.141  1.00  1.560          O  
ATOM  14405  CB  GLN A 896     -32.555  44.880  17.950  1.00  1.990          C  
ATOM  14406  CG  GLN A 896     -31.181  44.175  17.877  1.00  1.990          C  
ATOM  14407  CD  GLN A 896     -30.798  43.444  19.134  1.00  1.990          C  
ATOM  14408  OE1 GLN A 896     -30.588  44.056  20.183  1.00  1.990          O  
ATOM  14409  NE2 GLN A 896     -30.727  42.127  19.052  1.00  1.990          N  
ATOM  14410  H   GLN A 896     -33.633  43.529  15.916  1.00  1.610          H  
ATOM  14411  HA  GLN A 896     -33.629  43.267  18.873  1.00  1.740          H  
ATOM  14412 1HB  GLN A 896     -32.648  45.504  17.059  1.00  2.380          H  
ATOM  14413 2HB  GLN A 896     -32.547  45.541  18.816  1.00  2.380          H  
ATOM  14414 1HG  GLN A 896     -31.202  43.434  17.109  1.00  2.380          H  
ATOM  14415 2HG  GLN A 896     -30.415  44.914  17.661  1.00  2.380          H  
ATOM  14416 1HE2 GLN A 896     -30.487  41.583  19.858  1.00  2.380          H  
ATOM  14417 2HE2 GLN A 896     -30.939  41.672  18.188  1.00  2.380          H  
ATOM  14418  N   THR A 897     -36.059  44.441  17.492  1.00  1.500          N  
ATOM  14419  CA  THR A 897     -37.332  45.110  17.582  1.00  1.600          C  
ATOM  14420  C   THR A 897     -38.293  44.400  18.503  1.00  1.670          C  
ATOM  14421  O   THR A 897     -37.972  43.419  19.198  1.00  2.140          O  
ATOM  14422  CB  THR A 897     -38.016  45.253  16.215  1.00  2.200          C  
ATOM  14423  OG1 THR A 897     -39.100  46.197  16.318  1.00  2.200          O  
ATOM  14424  CG2 THR A 897     -38.594  43.911  15.775  1.00  2.200          C  
ATOM  14425  H   THR A 897     -35.931  43.723  16.796  1.00  1.800          H  
ATOM  14426  HA  THR A 897     -37.165  46.111  17.980  1.00  1.920          H  
ATOM  14427  HB  THR A 897     -37.277  45.594  15.484  1.00  2.640          H  
ATOM  14428  HG1 THR A 897     -39.396  46.425  15.426  1.00  2.640          H  
ATOM  14429 1HG2 THR A 897     -39.044  44.016  14.792  1.00  2.640          H  
ATOM  14430 2HG2 THR A 897     -37.810  43.222  15.748  1.00  2.640          H  
ATOM  14431 3HG2 THR A 897     -39.345  43.524  16.443  1.00  2.640          H  
ATOM  14432  N   LYS A 898     -39.482  44.966  18.533  1.00  1.620          N  
ATOM  14433  CA  LYS A 898     -40.563  44.532  19.382  1.00  1.880          C  
ATOM  14434  C   LYS A 898     -40.884  43.044  19.265  1.00  1.560          C  
ATOM  14435  O   LYS A 898     -41.038  42.496  18.171  1.00  1.920          O  
ATOM  14436  CB  LYS A 898     -41.812  45.374  19.083  1.00  2.530          C  
ATOM  14437  CG  LYS A 898     -43.030  45.057  19.955  1.00  2.530          C  
ATOM  14438  CD  LYS A 898     -44.195  46.023  19.716  1.00  2.530          C  
ATOM  14439  CE  LYS A 898     -45.367  45.770  20.701  1.00  2.530          C  
ATOM  14440  NZ  LYS A 898     -46.147  44.509  20.396  1.00  2.530          N  
ATOM  14441  H   LYS A 898     -39.623  45.751  17.899  1.00  1.940          H  
ATOM  14442  HA  LYS A 898     -40.269  44.718  20.415  1.00  2.260          H  
ATOM  14443 1HB  LYS A 898     -41.573  46.430  19.203  1.00  3.030          H  
ATOM  14444 2HB  LYS A 898     -42.102  45.222  18.043  1.00  3.030          H  
ATOM  14445 1HG  LYS A 898     -43.376  44.074  19.681  1.00  3.030          H  
ATOM  14446 2HG  LYS A 898     -42.758  45.049  21.010  1.00  3.030          H  
ATOM  14447 1HD  LYS A 898     -43.849  47.050  19.834  1.00  3.030          H  
ATOM  14448 2HD  LYS A 898     -44.560  45.896  18.698  1.00  3.030          H  
ATOM  14449 1HE  LYS A 898     -44.966  45.693  21.710  1.00  3.030          H  
ATOM  14450 2HE  LYS A 898     -46.047  46.619  20.655  1.00  3.030          H  
ATOM  14451 1HZ  LYS A 898     -46.888  44.406  21.065  1.00  3.030          H  
ATOM  14452 2HZ  LYS A 898     -46.537  44.565  19.473  1.00  3.030          H  
ATOM  14453 3HZ  LYS A 898     -45.549  43.664  20.446  1.00  3.030          H  
ATOM  14454  N   ASP A 899     -40.986  42.428  20.441  1.00  1.620          N  
ATOM  14455  CA  ASP A 899     -41.327  41.036  20.707  1.00  1.670          C  
ATOM  14456  C   ASP A 899     -40.423  39.981  20.085  1.00  1.850          C  
ATOM  14457  O   ASP A 899     -40.868  38.855  19.848  1.00  2.320          O  
ATOM  14458  CB  ASP A 899     -42.765  40.780  20.252  1.00  2.320          C  
ATOM  14459  CG  ASP A 899     -43.777  41.702  20.954  1.00  2.320          C  
ATOM  14460  OD1 ASP A 899     -43.562  42.084  22.083  1.00  2.320          O  
ATOM  14461  OD2 ASP A 899     -44.758  42.061  20.322  1.00  2.320          O  
ATOM  14462  H   ASP A 899     -40.831  43.000  21.259  1.00  1.940          H  
ATOM  14463  HA  ASP A 899     -41.285  40.895  21.788  1.00  2.000          H  
ATOM  14464 1HB  ASP A 899     -42.839  40.923  19.173  1.00  2.780          H  
ATOM  14465 2HB  ASP A 899     -43.033  39.744  20.464  1.00  2.780          H  
ATOM  14466  N   VAL A 900     -39.151  40.282  19.894  1.00  2.070          N  
ATOM  14467  CA  VAL A 900     -38.281  39.249  19.387  1.00  2.690          C  
ATOM  14468  C   VAL A 900     -37.580  38.559  20.547  1.00  2.620          C  
ATOM  14469  O   VAL A 900     -36.905  39.207  21.354  1.00  2.990          O  
ATOM  14470  CB  VAL A 900     -37.320  39.838  18.393  1.00  3.520          C  
ATOM  14471  CG1 VAL A 900     -36.382  38.761  17.908  1.00  3.520          C  
ATOM  14472  CG2 VAL A 900     -38.140  40.460  17.259  1.00  3.520          C  
ATOM  14473  H   VAL A 900     -38.786  41.230  20.048  1.00  2.480          H  
ATOM  14474  HA  VAL A 900     -38.883  38.506  18.862  1.00  3.230          H  
ATOM  14475  HB  VAL A 900     -36.734  40.620  18.866  1.00  4.220          H  
ATOM  14476 1HG1 VAL A 900     -35.752  39.175  17.221  1.00  4.220          H  
ATOM  14477 2HG1 VAL A 900     -35.809  38.369  18.724  1.00  4.220          H  
ATOM  14478 3HG1 VAL A 900     -36.930  37.977  17.451  1.00  4.220          H  
ATOM  14479 1HG2 VAL A 900     -37.499  40.906  16.531  1.00  4.220          H  
ATOM  14480 2HG2 VAL A 900     -38.740  39.705  16.793  1.00  4.220          H  
ATOM  14481 3HG2 VAL A 900     -38.793  41.232  17.662  1.00  4.220          H  
ATOM  14482  N   GLU A 901     -37.687  37.228  20.591  1.00  2.620          N  
ATOM  14483  CA  GLU A 901     -37.171  36.426  21.698  1.00  2.910          C  
ATOM  14484  C   GLU A 901     -35.692  36.658  21.973  1.00  2.390          C  
ATOM  14485  O   GLU A 901     -35.262  36.667  23.130  1.00  2.460          O  
ATOM  14486  CB  GLU A 901     -37.341  34.931  21.375  1.00  3.960          C  
ATOM  14487  CG  GLU A 901     -38.790  34.432  21.188  1.00  3.960          C  
ATOM  14488  CD  GLU A 901     -39.316  34.625  19.758  1.00  3.960          C  
ATOM  14489  OE1 GLU A 901     -38.661  35.320  18.994  1.00  3.960          O  
ATOM  14490  OE2 GLU A 901     -40.334  34.067  19.431  1.00  3.960          O  
ATOM  14491  H   GLU A 901     -38.217  36.750  19.856  1.00  3.140          H  
ATOM  14492  HA  GLU A 901     -37.737  36.679  22.598  1.00  3.490          H  
ATOM  14493 1HB  GLU A 901     -36.789  34.695  20.465  1.00  4.750          H  
ATOM  14494 2HB  GLU A 901     -36.898  34.342  22.178  1.00  4.750          H  
ATOM  14495 1HG  GLU A 901     -38.836  33.373  21.441  1.00  4.750          H  
ATOM  14496 2HG  GLU A 901     -39.435  34.972  21.882  1.00  4.750          H  
ATOM  14497  N   LEU A 902     -34.923  36.877  20.913  1.00  2.280          N  
ATOM  14498  CA  LEU A 902     -33.492  37.089  21.014  1.00  2.380          C  
ATOM  14499  C   LEU A 902     -33.197  38.369  21.781  1.00  2.510          C  
ATOM  14500  O   LEU A 902     -32.186  38.449  22.487  1.00  2.650          O  
ATOM  14501  CB  LEU A 902     -32.897  37.166  19.597  1.00  3.290          C  
ATOM  14502  CG  LEU A 902     -32.988  35.846  18.747  1.00  3.290          C  
ATOM  14503  CD1 LEU A 902     -32.535  36.143  17.308  1.00  3.290          C  
ATOM  14504  CD2 LEU A 902     -32.139  34.729  19.379  1.00  3.290          C  
ATOM  14505  H   LEU A 902     -35.353  36.846  20.000  1.00  2.740          H  
ATOM  14506  HA  LEU A 902     -33.054  36.266  21.568  1.00  2.860          H  
ATOM  14507 1HB  LEU A 902     -33.403  37.958  19.049  1.00  3.950          H  
ATOM  14508 2HB  LEU A 902     -31.845  37.436  19.681  1.00  3.950          H  
ATOM  14509  HG  LEU A 902     -34.026  35.517  18.708  1.00  3.950          H  
ATOM  14510 1HD1 LEU A 902     -32.623  35.246  16.705  1.00  3.950          H  
ATOM  14511 2HD1 LEU A 902     -33.166  36.920  16.881  1.00  3.950          H  
ATOM  14512 3HD1 LEU A 902     -31.502  36.474  17.305  1.00  3.950          H  
ATOM  14513 1HD2 LEU A 902     -32.234  33.831  18.780  1.00  3.950          H  
ATOM  14514 2HD2 LEU A 902     -31.102  35.026  19.421  1.00  3.950          H  
ATOM  14515 3HD2 LEU A 902     -32.485  34.508  20.380  1.00  3.950          H  
ATOM  14516  N   TYR A 903     -34.042  39.392  21.603  1.00  3.010          N  
ATOM  14517  CA  TYR A 903     -33.859  40.664  22.271  1.00  3.770          C  
ATOM  14518  C   TYR A 903     -34.114  40.488  23.746  1.00  3.460          C  
ATOM  14519  O   TYR A 903     -33.369  41.004  24.579  1.00  3.810          O  
ATOM  14520  CB  TYR A 903     -34.758  41.760  21.728  1.00  4.970          C  
ATOM  14521  CG  TYR A 903     -34.455  43.060  22.407  1.00  4.970          C  
ATOM  14522  CD1 TYR A 903     -33.339  43.758  22.022  1.00  4.970          C  
ATOM  14523  CD2 TYR A 903     -35.260  43.540  23.428  1.00  4.970          C  
ATOM  14524  CE1 TYR A 903     -33.010  44.936  22.633  1.00  4.970          C  
ATOM  14525  CE2 TYR A 903     -34.935  44.725  24.051  1.00  4.970          C  
ATOM  14526  CZ  TYR A 903     -33.812  45.425  23.656  1.00  4.970          C  
ATOM  14527  OH  TYR A 903     -33.485  46.613  24.273  1.00  4.970          O  
ATOM  14528  H   TYR A 903     -34.876  39.283  21.027  1.00  3.610          H  
ATOM  14529  HA  TYR A 903     -32.824  40.977  22.144  1.00  4.520          H  
ATOM  14530 1HB  TYR A 903     -34.610  41.874  20.652  1.00  5.970          H  
ATOM  14531 2HB  TYR A 903     -35.805  41.509  21.897  1.00  5.970          H  
ATOM  14532  HD1 TYR A 903     -32.717  43.369  21.231  1.00  5.970          H  
ATOM  14533  HD2 TYR A 903     -36.143  42.979  23.738  1.00  5.970          H  
ATOM  14534  HE1 TYR A 903     -32.119  45.481  22.314  1.00  5.970          H  
ATOM  14535  HE2 TYR A 903     -35.563  45.106  24.854  1.00  5.970          H  
ATOM  14536  HH  TYR A 903     -34.151  46.827  24.929  1.00  5.970          H  
ATOM  14537  N   GLU A 904     -35.214  39.805  24.074  1.00  3.200          N  
ATOM  14538  CA  GLU A 904     -35.576  39.603  25.472  1.00  3.480          C  
ATOM  14539  C   GLU A 904     -34.480  38.820  26.197  1.00  2.760          C  
ATOM  14540  O   GLU A 904     -34.163  39.105  27.365  1.00  3.040          O  
ATOM  14541  CB  GLU A 904     -36.904  38.851  25.580  1.00  4.760          C  
ATOM  14542  CG  GLU A 904     -38.128  39.644  25.133  1.00  4.760          C  
ATOM  14543  CD  GLU A 904     -39.395  38.839  25.226  1.00  4.760          C  
ATOM  14544  OE1 GLU A 904     -39.306  37.666  25.501  1.00  4.760          O  
ATOM  14545  OE2 GLU A 904     -40.447  39.394  25.026  1.00  4.760          O  
ATOM  14546  H   GLU A 904     -35.806  39.442  23.316  1.00  3.840          H  
ATOM  14547  HA  GLU A 904     -35.680  40.577  25.949  1.00  4.180          H  
ATOM  14548 1HB  GLU A 904     -36.854  37.948  24.968  1.00  5.710          H  
ATOM  14549 2HB  GLU A 904     -37.061  38.538  26.611  1.00  5.710          H  
ATOM  14550 1HG  GLU A 904     -38.222  40.535  25.751  1.00  5.710          H  
ATOM  14551 2HG  GLU A 904     -37.979  39.962  24.098  1.00  5.710          H  
ATOM  14552  N   HIS A 905     -33.898  37.837  25.495  1.00  2.160          N  
ATOM  14553  CA  HIS A 905     -32.827  37.018  26.031  1.00  2.230          C  
ATOM  14554  C   HIS A 905     -31.610  37.909  26.263  1.00  2.450          C  
ATOM  14555  O   HIS A 905     -31.015  37.885  27.342  1.00  2.770          O  
ATOM  14556  CB  HIS A 905     -32.504  35.862  25.074  1.00  3.090          C  
ATOM  14557  CG  HIS A 905     -31.538  34.834  25.611  1.00  3.090          C  
ATOM  14558  ND1 HIS A 905     -31.021  33.823  24.824  1.00  3.090          N  
ATOM  14559  CD2 HIS A 905     -31.030  34.639  26.851  1.00  3.090          C  
ATOM  14560  CE1 HIS A 905     -30.229  33.063  25.559  1.00  3.090          C  
ATOM  14561  NE2 HIS A 905     -30.224  33.530  26.790  1.00  3.090          N  
ATOM  14562  H   HIS A 905     -34.255  37.628  24.556  1.00  2.590          H  
ATOM  14563  HA  HIS A 905     -33.127  36.596  26.988  1.00  2.680          H  
ATOM  14564 1HB  HIS A 905     -33.431  35.355  24.802  1.00  3.710          H  
ATOM  14565 2HB  HIS A 905     -32.085  36.269  24.155  1.00  3.710          H  
ATOM  14566  HD1 HIS A 905     -31.373  33.545  23.928  1.00  3.710          H  
ATOM  14567  HD2 HIS A 905     -31.158  35.166  27.799  1.00  3.710          H  
ATOM  14568  HE1 HIS A 905     -29.718  32.207  25.118  1.00  3.710          H  
ATOM  14569  N   TRP A 906     -31.249  38.710  25.258  1.00  2.900          N  
ATOM  14570  CA  TRP A 906     -30.115  39.603  25.365  1.00  3.750          C  
ATOM  14571  C   TRP A 906     -30.276  40.584  26.519  1.00  3.870          C  
ATOM  14572  O   TRP A 906     -29.369  40.719  27.340  1.00  4.440          O  
ATOM  14573  CB  TRP A 906     -29.934  40.349  24.043  1.00  4.910          C  
ATOM  14574  CG  TRP A 906     -28.900  41.394  24.067  1.00  4.910          C  
ATOM  14575  CD1 TRP A 906     -27.568  41.240  23.851  1.00  4.910          C  
ATOM  14576  CD2 TRP A 906     -29.112  42.804  24.308  1.00  4.910          C  
ATOM  14577  NE1 TRP A 906     -26.935  42.450  23.951  1.00  4.910          N  
ATOM  14578  CE2 TRP A 906     -27.867  43.418  24.233  1.00  4.910          C  
ATOM  14579  CE3 TRP A 906     -30.248  43.582  24.580  1.00  4.910          C  
ATOM  14580  CZ2 TRP A 906     -27.711  44.778  24.426  1.00  4.910          C  
ATOM  14581  CZ3 TRP A 906     -30.093  44.938  24.777  1.00  4.910          C  
ATOM  14582  CH2 TRP A 906     -28.856  45.523  24.704  1.00  4.910          C  
ATOM  14583  H   TRP A 906     -31.755  38.681  24.367  1.00  3.480          H  
ATOM  14584  HA  TRP A 906     -29.225  39.005  25.544  1.00  4.500          H  
ATOM  14585 1HB  TRP A 906     -29.684  39.633  23.260  1.00  5.890          H  
ATOM  14586 2HB  TRP A 906     -30.875  40.809  23.759  1.00  5.890          H  
ATOM  14587  HD1 TRP A 906     -27.076  40.294  23.634  1.00  5.890          H  
ATOM  14588  HE1 TRP A 906     -25.944  42.606  23.839  1.00  5.890          H  
ATOM  14589  HE3 TRP A 906     -31.237  43.127  24.635  1.00  5.890          H  
ATOM  14590  HZ2 TRP A 906     -26.736  45.261  24.370  1.00  5.890          H  
ATOM  14591  HZ3 TRP A 906     -30.983  45.530  24.990  1.00  5.890          H  
ATOM  14592  HH2 TRP A 906     -28.770  46.597  24.864  1.00  5.890          H  
ATOM  14593  N   LYS A 907     -31.435  41.240  26.619  1.00  3.610          N  
ATOM  14594  CA  LYS A 907     -31.669  42.198  27.686  1.00  4.050          C  
ATOM  14595  C   LYS A 907     -31.505  41.520  29.046  1.00  3.910          C  
ATOM  14596  O   LYS A 907     -30.880  42.084  29.955  1.00  4.000          O  
ATOM  14597  CB  LYS A 907     -33.050  42.834  27.530  1.00  5.490          C  
ATOM  14598  CG  LYS A 907     -33.385  43.910  28.563  1.00  5.490          C  
ATOM  14599  CD  LYS A 907     -34.750  44.541  28.276  1.00  5.490          C  
ATOM  14600  CE  LYS A 907     -35.111  45.589  29.327  1.00  5.490          C  
ATOM  14601  NZ  LYS A 907     -36.447  46.207  29.069  1.00  5.490          N  
ATOM  14602  H   LYS A 907     -32.158  41.087  25.916  1.00  4.330          H  
ATOM  14603  HA  LYS A 907     -30.918  42.984  27.611  1.00  4.860          H  
ATOM  14604 1HB  LYS A 907     -33.127  43.277  26.534  1.00  6.590          H  
ATOM  14605 2HB  LYS A 907     -33.810  42.051  27.591  1.00  6.590          H  
ATOM  14606 1HG  LYS A 907     -33.401  43.466  29.560  1.00  6.590          H  
ATOM  14607 2HG  LYS A 907     -32.615  44.683  28.542  1.00  6.590          H  
ATOM  14608 1HD  LYS A 907     -34.729  45.013  27.293  1.00  6.590          H  
ATOM  14609 2HD  LYS A 907     -35.513  43.762  28.268  1.00  6.590          H  
ATOM  14610 1HE  LYS A 907     -35.124  45.118  30.309  1.00  6.590          H  
ATOM  14611 2HE  LYS A 907     -34.354  46.373  29.321  1.00  6.590          H  
ATOM  14612 1HZ  LYS A 907     -36.646  46.893  29.784  1.00  6.590          H  
ATOM  14613 2HZ  LYS A 907     -36.444  46.658  28.165  1.00  6.590          H  
ATOM  14614 3HZ  LYS A 907     -37.160  45.491  29.084  1.00  6.590          H  
ATOM  14615  N   THR A 908     -32.041  40.301  29.178  1.00  4.150          N  
ATOM  14616  CA  THR A 908     -31.933  39.554  30.416  1.00  4.640          C  
ATOM  14617  C   THR A 908     -30.471  39.319  30.765  1.00  4.930          C  
ATOM  14618  O   THR A 908     -30.062  39.560  31.906  1.00  5.400          O  
ATOM  14619  CB  THR A 908     -32.652  38.188  30.302  1.00  6.300          C  
ATOM  14620  OG1 THR A 908     -34.055  38.399  30.051  1.00  6.300          O  
ATOM  14621  CG2 THR A 908     -32.471  37.383  31.593  1.00  6.300          C  
ATOM  14622  H   THR A 908     -32.586  39.897  28.413  1.00  4.980          H  
ATOM  14623  HA  THR A 908     -32.394  40.133  31.215  1.00  5.570          H  
ATOM  14624  HB  THR A 908     -32.233  37.624  29.477  1.00  7.560          H  
ATOM  14625  HG1 THR A 908     -34.177  38.739  29.132  1.00  7.560          H  
ATOM  14626 1HG2 THR A 908     -32.984  36.430  31.490  1.00  7.560          H  
ATOM  14627 2HG2 THR A 908     -31.414  37.200  31.784  1.00  7.560          H  
ATOM  14628 3HG2 THR A 908     -32.897  37.937  32.428  1.00  7.560          H  
ATOM  14629  N   LEU A 909     -29.684  38.872  29.785  1.00  4.900          N  
ATOM  14630  CA  LEU A 909     -28.269  38.590  29.987  1.00  5.540          C  
ATOM  14631  C   LEU A 909     -27.474  39.830  30.352  1.00  5.890          C  
ATOM  14632  O   LEU A 909     -26.504  39.740  31.104  1.00  6.320          O  
ATOM  14633  CB  LEU A 909     -27.685  37.968  28.730  1.00  7.500          C  
ATOM  14634  CG  LEU A 909     -28.185  36.571  28.392  1.00  7.500          C  
ATOM  14635  CD1 LEU A 909     -27.699  36.220  27.044  1.00  7.500          C  
ATOM  14636  CD2 LEU A 909     -27.702  35.545  29.410  1.00  7.500          C  
ATOM  14637  H   LEU A 909     -30.111  38.671  28.874  1.00  5.880          H  
ATOM  14638  HA  LEU A 909     -28.181  37.900  30.815  1.00  6.650          H  
ATOM  14639 1HB  LEU A 909     -27.925  38.619  27.891  1.00  9.000          H  
ATOM  14640 2HB  LEU A 909     -26.602  37.928  28.834  1.00  9.000          H  
ATOM  14641  HG  LEU A 909     -29.261  36.565  28.380  1.00  9.000          H  
ATOM  14642 1HD1 LEU A 909     -28.072  35.239  26.812  1.00  9.000          H  
ATOM  14643 2HD1 LEU A 909     -28.074  36.938  26.318  1.00  9.000          H  
ATOM  14644 3HD1 LEU A 909     -26.613  36.215  27.027  1.00  9.000          H  
ATOM  14645 1HD2 LEU A 909     -28.078  34.562  29.120  1.00  9.000          H  
ATOM  14646 2HD2 LEU A 909     -26.613  35.529  29.426  1.00  9.000          H  
ATOM  14647 3HD2 LEU A 909     -28.071  35.782  30.393  1.00  9.000          H  
ATOM  14648  N   MET A 910     -27.850  40.983  29.791  1.00  6.030          N  
ATOM  14649  CA  MET A 910     -27.174  42.238  30.106  1.00  6.540          C  
ATOM  14650  C   MET A 910     -27.397  42.622  31.573  1.00  7.050          C  
ATOM  14651  O   MET A 910     -26.521  43.210  32.210  1.00  7.660          O  
ATOM  14652  CB  MET A 910     -27.690  43.372  29.215  1.00  8.950          C  
ATOM  14653  CG  MET A 910     -27.324  43.278  27.733  1.00  8.950          C  
ATOM  14654  SD  MET A 910     -25.569  43.251  27.373  1.00  8.950          S  
ATOM  14655  CE  MET A 910     -25.115  44.932  27.727  1.00  8.950          C  
ATOM  14656  H   MET A 910     -28.610  40.963  29.104  1.00  7.240          H  
ATOM  14657  HA  MET A 910     -26.105  42.107  29.953  1.00  7.850          H  
ATOM  14658 1HB  MET A 910     -28.777  43.386  29.267  1.00 10.740          H  
ATOM  14659 2HB  MET A 910     -27.346  44.323  29.605  1.00 10.740          H  
ATOM  14660 1HG  MET A 910     -27.749  42.396  27.309  1.00 10.740          H  
ATOM  14661 2HG  MET A 910     -27.763  44.125  27.227  1.00 10.740          H  
ATOM  14662 1HE  MET A 910     -24.050  45.063  27.533  1.00 10.740          H  
ATOM  14663 2HE  MET A 910     -25.686  45.606  27.088  1.00 10.740          H  
ATOM  14664 3HE  MET A 910     -25.313  45.159  28.771  1.00 10.740          H  
ATOM  14665  N   ASN A 911     -28.582  42.294  32.107  1.00  7.020          N  
ATOM  14666  CA  ASN A 911     -28.925  42.604  33.494  1.00  7.670          C  
ATOM  14667  C   ASN A 911     -28.382  41.569  34.490  1.00  7.990          C  
ATOM  14668  O   ASN A 911     -28.061  41.898  35.641  1.00  7.970          O  
ATOM  14669  CB  ASN A 911     -30.425  42.732  33.628  1.00 10.480          C  
ATOM  14670  CG  ASN A 911     -30.953  43.969  32.961  1.00 10.480          C  
ATOM  14671  OD1 ASN A 911     -30.249  44.975  32.801  1.00 10.480          O  
ATOM  14672  ND2 ASN A 911     -32.193  43.920  32.564  1.00 10.480          N  
ATOM  14673  H   ASN A 911     -29.283  41.856  31.501  1.00  8.420          H  
ATOM  14674  HA  ASN A 911     -28.469  43.560  33.749  1.00  9.200          H  
ATOM  14675 1HB  ASN A 911     -30.899  41.860  33.170  1.00 12.570          H  
ATOM  14676 2HB  ASN A 911     -30.701  42.746  34.680  1.00 12.570          H  
ATOM  14677 1HD2 ASN A 911     -32.601  44.710  32.112  1.00 12.570          H  
ATOM  14678 2HD2 ASN A 911     -32.732  43.092  32.706  1.00 12.570          H  
ATOM  14679  N   ARG A 912     -28.296  40.319  34.045  1.00  8.420          N  
ATOM  14680  CA  ARG A 912     -27.813  39.200  34.840  1.00  8.910          C  
ATOM  14681  C   ARG A 912     -26.369  39.438  35.276  1.00  9.230          C  
ATOM  14682  O   ARG A 912     -25.557  39.927  34.502  1.00  9.660          O  
ATOM  14683  CB  ARG A 912     -27.922  37.921  34.021  1.00 12.280          C  
ATOM  14684  CG  ARG A 912     -27.526  36.629  34.717  1.00 12.280          C  
ATOM  14685  CD  ARG A 912     -27.783  35.451  33.847  1.00 12.280          C  
ATOM  14686  NE  ARG A 912     -29.218  35.193  33.684  1.00 12.280          N  
ATOM  14687  CZ  ARG A 912     -29.764  34.308  32.820  1.00 12.280          C  
ATOM  14688  NH1 ARG A 912     -29.000  33.586  32.024  1.00 12.280          N  
ATOM  14689  NH2 ARG A 912     -31.080  34.163  32.781  1.00 12.280          N  
ATOM  14690  H   ARG A 912     -28.642  40.130  33.102  1.00 10.100          H  
ATOM  14691  HA  ARG A 912     -28.438  39.108  35.726  1.00 10.690          H  
ATOM  14692 1HB  ARG A 912     -28.942  37.815  33.658  1.00 14.730          H  
ATOM  14693 2HB  ARG A 912     -27.282  38.018  33.146  1.00 14.730          H  
ATOM  14694 1HG  ARG A 912     -26.459  36.648  34.949  1.00 14.730          H  
ATOM  14695 2HG  ARG A 912     -28.098  36.512  35.636  1.00 14.730          H  
ATOM  14696 1HD  ARG A 912     -27.351  35.642  32.865  1.00 14.730          H  
ATOM  14697 2HD  ARG A 912     -27.319  34.568  34.288  1.00 14.730          H  
ATOM  14698  HE  ARG A 912     -29.854  35.713  34.276  1.00 14.730          H  
ATOM  14699 1HH1 ARG A 912     -27.997  33.686  32.051  1.00 14.730          H  
ATOM  14700 2HH1 ARG A 912     -29.418  32.925  31.382  1.00 14.730          H  
ATOM  14701 1HH2 ARG A 912     -31.666  34.707  33.402  1.00 14.730          H  
ATOM  14702 2HH2 ARG A 912     -31.499  33.502  32.144  1.00 14.730          H  
ATOM  14703  N   GLN A 913     -26.051  39.086  36.520  1.00  9.150          N  
ATOM  14704  CA  GLN A 913     -24.702  39.260  37.055  1.00  9.490          C  
ATOM  14705  C   GLN A 913     -23.868  37.991  36.845  1.00 10.240          C  
ATOM  14706  O   GLN A 913     -24.451  36.912  36.728  1.00 10.650          O  
ATOM  14707  CB  GLN A 913     -24.831  39.646  38.535  1.00 13.150          C  
ATOM  14708  CG  GLN A 913     -25.600  40.936  38.706  1.00 13.150          C  
ATOM  14709  CD  GLN A 913     -24.914  42.082  37.994  1.00 13.150          C  
ATOM  14710  OE1 GLN A 913     -23.757  42.437  38.292  1.00 13.150          O  
ATOM  14711  NE2 GLN A 913     -25.606  42.666  37.014  1.00 13.150          N  
ATOM  14712  H   GLN A 913     -26.765  38.687  37.109  1.00 10.980          H  
ATOM  14713  HA  GLN A 913     -24.230  40.071  36.507  1.00 11.390          H  
ATOM  14714 1HB  GLN A 913     -25.377  38.866  39.060  1.00 15.780          H  
ATOM  14715 2HB  GLN A 913     -23.876  39.743  39.020  1.00 15.780          H  
ATOM  14716 1HG  GLN A 913     -26.598  40.826  38.281  1.00 15.780          H  
ATOM  14717 2HG  GLN A 913     -25.667  41.178  39.766  1.00 15.780          H  
ATOM  14718 1HE2 GLN A 913     -25.205  43.408  36.487  1.00 15.780          H  
ATOM  14719 2HE2 GLN A 913     -26.552  42.355  36.750  1.00 15.780          H  
ATOM  14720  N   ASP A 914     -22.518  38.087  36.798  1.00 10.580          N  
ATOM  14721  CA  ASP A 914     -21.700  39.294  36.990  1.00 11.500          C  
ATOM  14722  C   ASP A 914     -21.534  40.176  35.741  1.00 11.680          C  
ATOM  14723  O   ASP A 914     -22.177  39.954  34.716  1.00 12.050          O  
ATOM  14724  CB  ASP A 914     -20.364  38.892  37.655  1.00 15.730          C  
ATOM  14725  CG  ASP A 914     -19.474  37.979  36.826  1.00 15.730          C  
ATOM  14726  OD1 ASP A 914     -19.764  37.780  35.684  1.00 15.730          O  
ATOM  14727  OD2 ASP A 914     -18.512  37.477  37.367  1.00 15.730          O  
ATOM  14728  H   ASP A 914     -21.997  37.240  36.603  1.00 12.700          H  
ATOM  14729  HA  ASP A 914     -22.182  39.927  37.722  1.00 13.800          H  
ATOM  14730 1HB  ASP A 914     -19.794  39.780  37.914  1.00 18.880          H  
ATOM  14731 2HB  ASP A 914     -20.584  38.378  38.591  1.00 18.880          H  
ATOM  14732  N   GLN A 915     -20.687  41.200  35.861  1.00 11.620          N  
ATOM  14733  CA  GLN A 915     -20.511  42.239  34.847  1.00 11.980          C  
ATOM  14734  C   GLN A 915     -19.720  41.846  33.611  1.00 12.250          C  
ATOM  14735  O   GLN A 915     -18.979  40.867  33.598  1.00 12.090          O  
ATOM  14736  CB  GLN A 915     -19.822  43.453  35.481  1.00 16.630          C  
ATOM  14737  CG  GLN A 915     -20.620  44.158  36.555  1.00 16.630          C  
ATOM  14738  CD  GLN A 915     -21.815  44.857  35.997  1.00 16.630          C  
ATOM  14739  OE1 GLN A 915     -21.694  45.652  35.059  1.00 16.630          O  
ATOM  14740  NE2 GLN A 915     -22.971  44.580  36.552  1.00 16.630          N  
ATOM  14741  H   GLN A 915     -20.157  41.283  36.712  1.00 13.940          H  
ATOM  14742  HA  GLN A 915     -21.504  42.535  34.509  1.00 14.380          H  
ATOM  14743 1HB  GLN A 915     -18.892  43.144  35.939  1.00 19.950          H  
ATOM  14744 2HB  GLN A 915     -19.564  44.178  34.704  1.00 19.950          H  
ATOM  14745 1HG  GLN A 915     -20.971  43.426  37.283  1.00 19.950          H  
ATOM  14746 2HG  GLN A 915     -19.982  44.898  37.040  1.00 19.950          H  
ATOM  14747 1HE2 GLN A 915     -23.801  45.028  36.222  1.00 19.950          H  
ATOM  14748 2HE2 GLN A 915     -23.025  43.906  37.323  1.00 19.950          H  
ATOM  14749  N   GLU A 916     -19.921  42.606  32.542  1.00 12.780          N  
ATOM  14750  CA  GLU A 916     -19.138  42.444  31.329  1.00 13.180          C  
ATOM  14751  C   GLU A 916     -17.684  42.752  31.683  1.00 13.190          C  
ATOM  14752  O   GLU A 916     -17.416  43.777  32.295  1.00 13.100          O  
ATOM  14753  CB  GLU A 916     -19.651  43.428  30.276  1.00 18.290          C  
ATOM  14754  CG  GLU A 916     -21.073  43.152  29.770  1.00 18.290          C  
ATOM  14755  CD  GLU A 916     -21.575  44.244  28.858  1.00 18.290          C  
ATOM  14756  OE1 GLU A 916     -22.073  45.232  29.381  1.00 18.290          O  
ATOM  14757  OE2 GLU A 916     -21.450  44.125  27.662  1.00 18.290          O  
ATOM  14758  H   GLU A 916     -20.596  43.358  32.586  1.00 15.340          H  
ATOM  14759  HA  GLU A 916     -19.219  41.416  30.971  1.00 15.820          H  
ATOM  14760 1HB  GLU A 916     -19.634  44.437  30.690  1.00 21.950          H  
ATOM  14761 2HB  GLU A 916     -18.980  43.420  29.416  1.00 21.950          H  
ATOM  14762 1HG  GLU A 916     -21.077  42.208  29.227  1.00 21.950          H  
ATOM  14763 2HG  GLU A 916     -21.747  43.055  30.620  1.00 21.950          H  
ATOM  14764  N   LEU A 917     -16.735  41.920  31.266  1.00 13.280          N  
ATOM  14765  CA  LEU A 917     -15.331  42.149  31.630  1.00 13.560          C  
ATOM  14766  C   LEU A 917     -14.600  43.297  30.956  1.00 13.640          C  
ATOM  14767  O   LEU A 917     -13.955  44.115  31.632  1.00 14.050          O  
ATOM  14768  CB  LEU A 917     -14.517  40.876  31.357  1.00 18.870          C  
ATOM  14769  CG  LEU A 917     -12.975  40.944  31.610  1.00 18.870          C  
ATOM  14770  CD1 LEU A 917     -12.686  41.282  33.074  1.00 18.870          C  
ATOM  14771  CD2 LEU A 917     -12.370  39.602  31.230  1.00 18.870          C  
ATOM  14772  H   LEU A 917     -16.992  41.099  30.734  1.00 15.940          H  
ATOM  14773  HA  LEU A 917     -15.311  42.348  32.691  1.00 16.270          H  
ATOM  14774 1HB  LEU A 917     -14.914  40.078  31.988  1.00 22.650          H  
ATOM  14775 2HB  LEU A 917     -14.664  40.592  30.312  1.00 22.650          H  
ATOM  14776  HG  LEU A 917     -12.526  41.715  30.988  1.00 22.650          H  
ATOM  14777 1HD1 LEU A 917     -11.604  41.302  33.241  1.00 22.650          H  
ATOM  14778 2HD1 LEU A 917     -13.100  42.249  33.343  1.00 22.650          H  
ATOM  14779 3HD1 LEU A 917     -13.126  40.531  33.688  1.00 22.650          H  
ATOM  14780 1HD2 LEU A 917     -11.296  39.634  31.389  1.00 22.650          H  
ATOM  14781 2HD2 LEU A 917     -12.800  38.813  31.850  1.00 22.650          H  
ATOM  14782 3HD2 LEU A 917     -12.575  39.392  30.178  1.00 22.650          H  
ATOM  14783  N   GLU A 918     -14.682  43.363  29.637  1.00 13.390          N  
ATOM  14784  CA  GLU A 918     -13.855  44.293  28.887  1.00 13.490          C  
ATOM  14785  C   GLU A 918     -14.043  45.737  29.297  1.00 13.690          C  
ATOM  14786  O   GLU A 918     -13.063  46.466  29.407  1.00 13.350          O  
ATOM  14787  CB  GLU A 918     -14.135  44.135  27.394  1.00 18.850          C  
ATOM  14788  CG  GLU A 918     -13.702  42.778  26.832  1.00 18.850          C  
ATOM  14789  CD  GLU A 918     -14.713  41.675  27.105  1.00 18.850          C  
ATOM  14790  OE1 GLU A 918     -15.733  41.959  27.707  1.00 18.850          O  
ATOM  14791  OE2 GLU A 918     -14.467  40.568  26.735  1.00 18.850          O  
ATOM  14792  H   GLU A 918     -15.282  42.706  29.133  1.00 16.070          H  
ATOM  14793  HA  GLU A 918     -12.814  44.025  29.065  1.00 16.190          H  
ATOM  14794 1HB  GLU A 918     -15.200  44.264  27.206  1.00 22.620          H  
ATOM  14795 2HB  GLU A 918     -13.609  44.916  26.841  1.00 22.620          H  
ATOM  14796 1HG  GLU A 918     -13.556  42.871  25.756  1.00 22.620          H  
ATOM  14797 2HG  GLU A 918     -12.745  42.505  27.279  1.00 22.620          H  
ATOM  14798  N   LYS A 919     -15.274  46.117  29.622  1.00 14.390          N  
ATOM  14799  CA  LYS A 919     -15.613  47.480  30.010  1.00 14.830          C  
ATOM  14800  C   LYS A 919     -14.876  47.959  31.257  1.00 15.440          C  
ATOM  14801  O   LYS A 919     -14.670  49.162  31.421  1.00 16.080          O  
ATOM  14802  CB  LYS A 919     -17.120  47.611  30.191  1.00 20.590          C  
ATOM  14803  CG  LYS A 919     -17.880  47.541  28.872  1.00 20.590          C  
ATOM  14804  CD  LYS A 919     -19.377  47.666  29.069  1.00 20.590          C  
ATOM  14805  CE  LYS A 919     -20.118  47.579  27.737  1.00 20.590          C  
ATOM  14806  NZ  LYS A 919     -21.596  47.645  27.928  1.00 20.590          N  
ATOM  14807  H   LYS A 919     -16.013  45.433  29.541  1.00 17.270          H  
ATOM  14808  HA  LYS A 919     -15.318  48.141  29.192  1.00 17.800          H  
ATOM  14809 1HB  LYS A 919     -17.480  46.809  30.845  1.00 24.700          H  
ATOM  14810 2HB  LYS A 919     -17.347  48.561  30.674  1.00 24.700          H  
ATOM  14811 1HG  LYS A 919     -17.531  48.346  28.219  1.00 24.700          H  
ATOM  14812 2HG  LYS A 919     -17.668  46.590  28.385  1.00 24.700          H  
ATOM  14813 1HD  LYS A 919     -19.731  46.858  29.716  1.00 24.700          H  
ATOM  14814 2HD  LYS A 919     -19.609  48.617  29.545  1.00 24.700          H  
ATOM  14815 1HE  LYS A 919     -19.806  48.396  27.090  1.00 24.700          H  
ATOM  14816 2HE  LYS A 919     -19.873  46.629  27.257  1.00 24.700          H  
ATOM  14817 1HZ  LYS A 919     -22.061  47.563  27.039  1.00 24.700          H  
ATOM  14818 2HZ  LYS A 919     -21.872  46.851  28.536  1.00 24.700          H  
ATOM  14819 3HZ  LYS A 919     -21.854  48.510  28.367  1.00 24.700          H  
ATOM  14820  N   ASP A 920     -14.481  47.044  32.156  1.00 15.320          N  
ATOM  14821  CA  ASP A 920     -13.745  47.473  33.333  1.00 15.780          C  
ATOM  14822  C   ASP A 920     -12.270  47.475  32.987  1.00 15.890          C  
ATOM  14823  O   ASP A 920     -11.512  48.349  33.410  1.00 15.970          O  
ATOM  14824  CB  ASP A 920     -13.990  46.545  34.520  1.00 21.910          C  
ATOM  14825  CG  ASP A 920     -15.421  46.568  35.022  1.00 21.910          C  
ATOM  14826  OD1 ASP A 920     -15.905  47.618  35.385  1.00 21.910          O  
ATOM  14827  OD2 ASP A 920     -16.015  45.531  35.052  1.00 21.910          O  
ATOM  14828  H   ASP A 920     -14.656  46.042  32.037  1.00 18.380          H  
ATOM  14829  HA  ASP A 920     -14.048  48.485  33.600  1.00 18.940          H  
ATOM  14830 1HB  ASP A 920     -13.745  45.519  34.226  1.00 26.290          H  
ATOM  14831 2HB  ASP A 920     -13.326  46.817  35.339  1.00 26.290          H  
ATOM  14832  N   MET A 921     -11.859  46.524  32.144  1.00 16.000          N  
ATOM  14833  CA  MET A 921     -10.460  46.437  31.726  1.00 16.180          C  
ATOM  14834  C   MET A 921     -10.076  47.673  30.914  1.00 16.240          C  
ATOM  14835  O   MET A 921      -8.948  48.159  31.018  1.00 16.170          O  
ATOM  14836  CB  MET A 921     -10.225  45.170  30.932  1.00 22.580          C  
ATOM  14837  CG  MET A 921     -10.372  43.870  31.704  1.00 22.580          C  
ATOM  14838  SD  MET A 921      -9.172  43.654  33.064  1.00 22.580          S  
ATOM  14839  CE  MET A 921     -10.114  44.071  34.531  1.00 22.580          C  
ATOM  14840  H   MET A 921     -12.536  45.816  31.841  1.00 19.200          H  
ATOM  14841  HA  MET A 921      -9.829  46.424  32.610  1.00 19.420          H  
ATOM  14842 1HB  MET A 921     -10.913  45.138  30.097  1.00 27.100          H  
ATOM  14843 2HB  MET A 921      -9.217  45.198  30.529  1.00 27.100          H  
ATOM  14844 1HG  MET A 921     -11.368  43.851  32.136  1.00 27.100          H  
ATOM  14845 2HG  MET A 921     -10.300  43.050  31.034  1.00 27.100          H  
ATOM  14846 1HE  MET A 921      -9.479  43.962  35.410  1.00 27.100          H  
ATOM  14847 2HE  MET A 921     -10.478  45.092  34.469  1.00 27.100          H  
ATOM  14848 3HE  MET A 921     -10.961  43.389  34.623  1.00 27.100          H  
ATOM  14849  N   GLU A 922     -11.062  48.249  30.206  1.00 16.540          N  
ATOM  14850  CA  GLU A 922     -10.915  49.455  29.394  1.00 16.810          C  
ATOM  14851  C   GLU A 922     -10.461  50.660  30.213  1.00 17.270          C  
ATOM  14852  O   GLU A 922      -9.938  51.638  29.671  1.00 17.350          O  
ATOM  14853  CB  GLU A 922     -12.176  49.781  28.591  1.00 23.430          C  
ATOM  14854  CG  GLU A 922     -12.402  48.873  27.367  1.00 23.430          C  
ATOM  14855  CD  GLU A 922     -13.700  49.128  26.648  1.00 23.430          C  
ATOM  14856  OE1 GLU A 922     -14.512  49.870  27.152  1.00 23.430          O  
ATOM  14857  OE2 GLU A 922     -13.877  48.581  25.584  1.00 23.430          O  
ATOM  14858  H   GLU A 922     -11.956  47.751  30.153  1.00 19.850          H  
ATOM  14859  HA  GLU A 922     -10.151  49.239  28.661  1.00 20.170          H  
ATOM  14860 1HB  GLU A 922     -13.049  49.692  29.240  1.00 28.110          H  
ATOM  14861 2HB  GLU A 922     -12.129  50.811  28.239  1.00 28.110          H  
ATOM  14862 1HG  GLU A 922     -11.593  49.066  26.669  1.00 28.110          H  
ATOM  14863 2HG  GLU A 922     -12.334  47.843  27.644  1.00 28.110          H  
ATOM  14864  N   ALA A 923     -10.613  50.606  31.541  1.00 17.680          N  
ATOM  14865  CA  ALA A 923     -10.164  51.692  32.405  1.00 18.280          C  
ATOM  14866  C   ALA A 923      -8.655  51.917  32.200  1.00 18.260          C  
ATOM  14867  O   ALA A 923      -8.128  52.997  32.468  1.00 18.650          O  
ATOM  14868  CB  ALA A 923     -10.454  51.365  33.857  1.00 25.350          C  
ATOM  14869  H   ALA A 923     -11.030  49.781  31.983  1.00 21.220          H  
ATOM  14870  HA  ALA A 923     -10.693  52.601  32.122  1.00 21.940          H  
ATOM  14871 1HB  ALA A 923     -10.122  52.185  34.489  1.00 30.420          H  
ATOM  14872 2HB  ALA A 923     -11.525  51.210  33.983  1.00 30.420          H  
ATOM  14873 3HB  ALA A 923      -9.922  50.452  34.130  1.00 30.420          H  
ATOM  14874  N   ASP A 924      -7.964  50.864  31.746  1.00 17.910          N  
ATOM  14875  CA  ASP A 924      -6.544  50.831  31.457  1.00 17.880          C  
ATOM  14876  C   ASP A 924      -6.450  50.073  30.121  1.00 17.650          C  
ATOM  14877  O   ASP A 924      -5.630  49.173  29.965  1.00 17.810          O  
ATOM  14878  CB  ASP A 924      -5.764  50.083  32.561  1.00 25.040          C  
ATOM  14879  CG  ASP A 924      -4.212  50.312  32.544  1.00 25.040          C  
ATOM  14880  OD1 ASP A 924      -3.807  51.402  32.208  1.00 25.040          O  
ATOM  14881  OD2 ASP A 924      -3.462  49.387  32.864  1.00 25.040          O  
ATOM  14882  H   ASP A 924      -8.475  49.998  31.553  1.00 21.490          H  
ATOM  14883  HA  ASP A 924      -6.160  51.843  31.333  1.00 21.460          H  
ATOM  14884 1HB  ASP A 924      -6.148  50.389  33.533  1.00 30.050          H  
ATOM  14885 2HB  ASP A 924      -5.954  49.012  32.463  1.00 30.050          H  
ATOM  14886  N   GLN A 925      -7.301  50.460  29.151  1.00 17.410          N  
ATOM  14887  CA  GLN A 925      -7.465  49.761  27.867  1.00 17.030          C  
ATOM  14888  C   GLN A 925      -6.212  49.383  27.105  1.00 16.820          C  
ATOM  14889  O   GLN A 925      -6.204  48.343  26.446  1.00 16.850          O  
ATOM  14890  CB  GLN A 925      -8.330  50.582  26.904  1.00 23.990          C  
ATOM  14891  CG  GLN A 925      -8.683  49.851  25.615  1.00 23.990          C  
ATOM  14892  CD  GLN A 925      -9.666  50.621  24.796  1.00 23.990          C  
ATOM  14893  OE1 GLN A 925      -9.972  51.768  25.119  1.00 23.990          O  
ATOM  14894  NE2 GLN A 925     -10.178  50.007  23.739  1.00 23.990          N  
ATOM  14895  H   GLN A 925      -7.947  51.232  29.347  1.00 20.890          H  
ATOM  14896  HA  GLN A 925      -7.989  48.832  28.082  1.00 20.440          H  
ATOM  14897 1HB  GLN A 925      -9.243  50.898  27.378  1.00 28.790          H  
ATOM  14898 2HB  GLN A 925      -7.789  51.486  26.627  1.00 28.790          H  
ATOM  14899 1HG  GLN A 925      -7.789  49.720  25.008  1.00 28.790          H  
ATOM  14900 2HG  GLN A 925      -9.117  48.880  25.862  1.00 28.790          H  
ATOM  14901 1HE2 GLN A 925     -10.848  50.477  23.161  1.00 28.790          H  
ATOM  14902 2HE2 GLN A 925      -9.902  49.070  23.518  1.00 28.790          H  
ATOM  14903  N   THR A 926      -5.152  50.176  27.165  1.00 16.650          N  
ATOM  14904  CA  THR A 926      -3.963  49.878  26.371  1.00 16.510          C  
ATOM  14905  C   THR A 926      -3.235  48.615  26.844  1.00 16.160          C  
ATOM  14906  O   THR A 926      -2.336  48.112  26.163  1.00 16.030          O  
ATOM  14907  CB  THR A 926      -3.000  51.079  26.381  1.00 23.170          C  
ATOM  14908  OG1 THR A 926      -2.600  51.359  27.727  1.00 23.170          O  
ATOM  14909  CG2 THR A 926      -3.713  52.296  25.806  1.00 23.170          C  
ATOM  14910  H   THR A 926      -5.155  51.009  27.739  1.00 19.980          H  
ATOM  14911  HA  THR A 926      -4.279  49.710  25.342  1.00 19.810          H  
ATOM  14912  HB  THR A 926      -2.118  50.854  25.781  1.00 27.800          H  
ATOM  14913  HG1 THR A 926      -1.906  50.746  27.992  1.00 27.800          H  
ATOM  14914 1HG2 THR A 926      -3.035  53.149  25.814  1.00 27.800          H  
ATOM  14915 2HG2 THR A 926      -4.019  52.084  24.782  1.00 27.800          H  
ATOM  14916 3HG2 THR A 926      -4.590  52.531  26.401  1.00 27.800          H  
ATOM  14917  N   THR A 927      -3.622  48.102  28.010  1.00 16.160          N  
ATOM  14918  CA  THR A 927      -3.067  46.900  28.592  1.00 16.010          C  
ATOM  14919  C   THR A 927      -4.127  45.801  28.690  1.00 16.300          C  
ATOM  14920  O   THR A 927      -3.881  44.765  29.310  1.00 16.650          O  
ATOM  14921  CB  THR A 927      -2.500  47.217  29.990  1.00 22.470          C  
ATOM  14922  OG1 THR A 927      -3.563  47.726  30.795  1.00 22.470          O  
ATOM  14923  CG2 THR A 927      -1.423  48.270  29.863  1.00 22.470          C  
ATOM  14924  H   THR A 927      -4.356  48.572  28.556  1.00 19.390          H  
ATOM  14925  HA  THR A 927      -2.264  46.540  27.954  1.00 19.210          H  
ATOM  14926  HB  THR A 927      -2.094  46.318  30.447  1.00 26.970          H  
ATOM  14927  HG1 THR A 927      -3.256  48.056  31.673  1.00 26.970          H  
ATOM  14928 1HG2 THR A 927      -1.039  48.507  30.854  1.00 26.970          H  
ATOM  14929 2HG2 THR A 927      -0.617  47.895  29.236  1.00 26.970          H  
ATOM  14930 3HG2 THR A 927      -1.840  49.167  29.421  1.00 26.970          H  
ATOM  14931  N   LEU A 928      -5.298  45.975  28.056  1.00 16.300          N  
ATOM  14932  CA  LEU A 928      -6.360  44.981  28.204  1.00 16.730          C  
ATOM  14933  C   LEU A 928      -5.877  43.582  27.858  1.00 16.710          C  
ATOM  14934  O   LEU A 928      -6.080  42.665  28.652  1.00 17.290          O  
ATOM  14935  CB  LEU A 928      -7.585  45.376  27.352  1.00 23.250          C  
ATOM  14936  CG  LEU A 928      -8.905  44.516  27.502  1.00 23.250          C  
ATOM  14937  CD1 LEU A 928     -10.121  45.440  27.220  1.00 23.250          C  
ATOM  14938  CD2 LEU A 928      -8.919  43.333  26.509  1.00 23.250          C  
ATOM  14939  H   LEU A 928      -5.472  46.820  27.503  1.00 19.560          H  
ATOM  14940  HA  LEU A 928      -6.671  44.978  29.249  1.00 20.080          H  
ATOM  14941 1HB  LEU A 928      -7.836  46.405  27.588  1.00 27.900          H  
ATOM  14942 2HB  LEU A 928      -7.287  45.341  26.298  1.00 27.900          H  
ATOM  14943  HG  LEU A 928      -8.979  44.129  28.511  1.00 27.900          H  
ATOM  14944 1HD1 LEU A 928     -11.046  44.877  27.328  1.00 27.900          H  
ATOM  14945 2HD1 LEU A 928     -10.127  46.273  27.926  1.00 27.900          H  
ATOM  14946 3HD1 LEU A 928     -10.057  45.833  26.204  1.00 27.900          H  
ATOM  14947 1HD2 LEU A 928      -9.849  42.777  26.630  1.00 27.900          H  
ATOM  14948 2HD2 LEU A 928      -8.852  43.712  25.487  1.00 27.900          H  
ATOM  14949 3HD2 LEU A 928      -8.091  42.661  26.687  1.00 27.900          H  
ATOM  14950  N   GLU A 929      -5.217  43.385  26.715  1.00 16.150          N  
ATOM  14951  CA  GLU A 929      -4.762  42.036  26.399  1.00 15.970          C  
ATOM  14952  C   GLU A 929      -3.724  41.563  27.413  1.00 16.180          C  
ATOM  14953  O   GLU A 929      -3.772  40.431  27.887  1.00 16.450          O  
ATOM  14954  CB  GLU A 929      -4.208  41.974  24.979  1.00 22.430          C  
ATOM  14955  CG  GLU A 929      -5.272  42.189  23.902  1.00 22.430          C  
ATOM  14956  CD  GLU A 929      -5.615  43.635  23.714  1.00 22.430          C  
ATOM  14957  OE1 GLU A 929      -4.969  44.455  24.330  1.00 22.430          O  
ATOM  14958  OE2 GLU A 929      -6.522  43.927  22.976  1.00 22.430          O  
ATOM  14959  H   GLU A 929      -5.058  44.154  26.057  1.00 19.380          H  
ATOM  14960  HA  GLU A 929      -5.620  41.365  26.459  1.00 19.160          H  
ATOM  14961 1HB  GLU A 929      -3.430  42.726  24.855  1.00 26.920          H  
ATOM  14962 2HB  GLU A 929      -3.752  40.997  24.813  1.00 26.920          H  
ATOM  14963 1HG  GLU A 929      -4.912  41.782  22.958  1.00 26.920          H  
ATOM  14964 2HG  GLU A 929      -6.172  41.642  24.185  1.00 26.920          H  
ATOM  14965  N   ARG A 930      -2.835  42.461  27.832  1.00 16.220          N  
ATOM  14966  CA  ARG A 930      -1.818  42.108  28.819  1.00 16.590          C  
ATOM  14967  C   ARG A 930      -2.446  41.670  30.153  1.00 17.180          C  
ATOM  14968  O   ARG A 930      -1.895  40.811  30.846  1.00 17.330          O  
ATOM  14969  CB  ARG A 930      -0.876  43.276  29.070  1.00 23.080          C  
ATOM  14970  CG  ARG A 930       0.039  43.625  27.910  1.00 23.080          C  
ATOM  14971  CD  ARG A 930       0.966  44.730  28.262  1.00 23.080          C  
ATOM  14972  NE  ARG A 930       1.811  45.114  27.133  1.00 23.080          N  
ATOM  14973  CZ  ARG A 930       1.504  46.051  26.200  1.00 23.080          C  
ATOM  14974  NH1 ARG A 930       0.358  46.695  26.245  1.00 23.080          N  
ATOM  14975  NH2 ARG A 930       2.367  46.314  25.231  1.00 23.080          N  
ATOM  14976  H   ARG A 930      -2.849  43.381  27.415  1.00 19.460          H  
ATOM  14977  HA  ARG A 930      -1.236  41.276  28.425  1.00 19.910          H  
ATOM  14978 1HB  ARG A 930      -1.449  44.158  29.314  1.00 27.690          H  
ATOM  14979 2HB  ARG A 930      -0.249  43.051  29.931  1.00 27.690          H  
ATOM  14980 1HG  ARG A 930       0.630  42.752  27.639  1.00 27.690          H  
ATOM  14981 2HG  ARG A 930      -0.564  43.935  27.056  1.00 27.690          H  
ATOM  14982 1HD  ARG A 930       0.403  45.599  28.596  1.00 27.690          H  
ATOM  14983 2HD  ARG A 930       1.618  44.398  29.070  1.00 27.690          H  
ATOM  14984  HE  ARG A 930       2.706  44.648  27.048  1.00 27.690          H  
ATOM  14985 1HH1 ARG A 930      -0.304  46.496  26.971  1.00 27.690          H  
ATOM  14986 2HH1 ARG A 930       0.135  47.392  25.540  1.00 27.690          H  
ATOM  14987 1HH2 ARG A 930       3.249  45.821  25.189  1.00 27.690          H  
ATOM  14988 2HH2 ARG A 930       2.144  47.008  24.532  1.00 27.690          H  
ATOM  14989  N   LYS A 931      -3.578  42.282  30.523  1.00 17.620          N  
ATOM  14990  CA  LYS A 931      -4.270  41.963  31.766  1.00 18.350          C  
ATOM  14991  C   LYS A 931      -5.189  40.741  31.684  1.00 18.540          C  
ATOM  14992  O   LYS A 931      -5.280  39.997  32.659  1.00 19.180          O  
ATOM  14993  CB  LYS A 931      -5.109  43.158  32.243  1.00 25.400          C  
ATOM  14994  CG  LYS A 931      -4.321  44.419  32.668  1.00 25.400          C  
ATOM  14995  CD  LYS A 931      -3.474  44.203  33.940  1.00 25.400          C  
ATOM  14996  CE  LYS A 931      -2.798  45.508  34.376  1.00 25.400          C  
ATOM  14997  NZ  LYS A 931      -1.943  45.330  35.603  1.00 25.400          N  
ATOM  14998  H   LYS A 931      -3.954  43.020  29.924  1.00 21.140          H  
ATOM  14999  HA  LYS A 931      -3.516  41.736  32.515  1.00 22.020          H  
ATOM  15000 1HB  LYS A 931      -5.780  43.458  31.431  1.00 30.480          H  
ATOM  15001 2HB  LYS A 931      -5.737  42.849  33.080  1.00 30.480          H  
ATOM  15002 1HG  LYS A 931      -3.652  44.703  31.857  1.00 30.480          H  
ATOM  15003 2HG  LYS A 931      -5.019  45.243  32.831  1.00 30.480          H  
ATOM  15004 1HD  LYS A 931      -4.106  43.831  34.748  1.00 30.480          H  
ATOM  15005 2HD  LYS A 931      -2.693  43.473  33.743  1.00 30.480          H  
ATOM  15006 1HE  LYS A 931      -2.174  45.872  33.558  1.00 30.480          H  
ATOM  15007 2HE  LYS A 931      -3.567  46.252  34.588  1.00 30.480          H  
ATOM  15008 1HZ  LYS A 931      -1.522  46.217  35.850  1.00 30.480          H  
ATOM  15009 2HZ  LYS A 931      -2.511  45.007  36.377  1.00 30.480          H  
ATOM  15010 3HZ  LYS A 931      -1.215  44.655  35.422  1.00 30.480          H  
ATOM  15011  N   THR A 932      -5.869  40.519  30.548  1.00 18.210          N  
ATOM  15012  CA  THR A 932      -6.820  39.403  30.470  1.00 18.360          C  
ATOM  15013  C   THR A 932      -6.315  38.139  29.788  1.00 18.510          C  
ATOM  15014  O   THR A 932      -6.848  37.057  30.025  1.00 18.540          O  
ATOM  15015  CB  THR A 932      -8.092  39.808  29.713  1.00 25.640          C  
ATOM  15016  OG1 THR A 932      -7.763  40.137  28.355  1.00 25.640          O  
ATOM  15017  CG2 THR A 932      -8.702  41.000  30.363  1.00 25.640          C  
ATOM  15018  H   THR A 932      -5.797  41.184  29.774  1.00 21.850          H  
ATOM  15019  HA  THR A 932      -7.106  39.134  31.477  1.00 22.030          H  
ATOM  15020  HB  THR A 932      -8.800  38.980  29.724  1.00 30.770          H  
ATOM  15021  HG1 THR A 932      -8.574  40.219  27.847  1.00 30.770          H  
ATOM  15022 1HG2 THR A 932      -9.600  41.267  29.813  1.00 30.770          H  
ATOM  15023 2HG2 THR A 932      -8.958  40.758  31.399  1.00 30.770          H  
ATOM  15024 3HG2 THR A 932      -8.002  41.835  30.347  1.00 30.770          H  
ATOM  15025  N   LEU A 933      -5.278  38.227  28.973  1.00 18.710          N  
ATOM  15026  CA  LEU A 933      -4.791  37.049  28.284  1.00 18.930          C  
ATOM  15027  C   LEU A 933      -4.218  35.999  29.235  1.00 19.050          C  
ATOM  15028  O   LEU A 933      -3.306  36.269  30.016  1.00 19.570          O  
ATOM  15029  CB  LEU A 933      -3.734  37.488  27.265  1.00 26.410          C  
ATOM  15030  CG  LEU A 933      -3.054  36.418  26.443  1.00 26.410          C  
ATOM  15031  CD1 LEU A 933      -4.042  35.699  25.526  1.00 26.410          C  
ATOM  15032  CD2 LEU A 933      -1.953  37.091  25.609  1.00 26.410          C  
ATOM  15033  H   LEU A 933      -4.838  39.125  28.774  1.00 22.450          H  
ATOM  15034  HA  LEU A 933      -5.634  36.608  27.756  1.00 22.720          H  
ATOM  15035 1HB  LEU A 933      -4.202  38.191  26.576  1.00 31.700          H  
ATOM  15036 2HB  LEU A 933      -2.954  38.024  27.809  1.00 31.700          H  
ATOM  15037  HG  LEU A 933      -2.621  35.692  27.114  1.00 31.700          H  
ATOM  15038 1HD1 LEU A 933      -3.522  34.942  24.956  1.00 31.700          H  
ATOM  15039 2HD1 LEU A 933      -4.823  35.216  26.105  1.00 31.700          H  
ATOM  15040 3HD1 LEU A 933      -4.492  36.414  24.844  1.00 31.700          H  
ATOM  15041 1HD2 LEU A 933      -1.425  36.351  25.014  1.00 31.700          H  
ATOM  15042 2HD2 LEU A 933      -2.402  37.828  24.943  1.00 31.700          H  
ATOM  15043 3HD2 LEU A 933      -1.249  37.588  26.276  1.00 31.700          H  
ATOM  15044  N   ARG A 934      -4.717  34.772  29.116  1.00 18.640          N  
ATOM  15045  CA  ARG A 934      -4.263  33.658  29.938  1.00 18.820          C  
ATOM  15046  C   ARG A 934      -3.871  32.480  29.062  1.00 18.430          C  
ATOM  15047  O   ARG A 934      -4.433  32.283  27.985  1.00 18.880          O  
ATOM  15048  CB  ARG A 934      -5.336  33.212  30.937  1.00 26.280          C  
ATOM  15049  CG  ARG A 934      -5.685  34.228  32.042  1.00 26.280          C  
ATOM  15050  CD  ARG A 934      -6.758  33.723  32.982  1.00 26.280          C  
ATOM  15051  NE  ARG A 934      -6.310  32.576  33.822  1.00 26.280          N  
ATOM  15052  CZ  ARG A 934      -7.115  31.887  34.694  1.00 26.280          C  
ATOM  15053  NH1 ARG A 934      -8.381  32.232  34.831  1.00 26.280          N  
ATOM  15054  NH2 ARG A 934      -6.617  30.865  35.414  1.00 26.280          N  
ATOM  15055  H   ARG A 934      -5.460  34.623  28.447  1.00 22.370          H  
ATOM  15056  HA  ARG A 934      -3.387  33.977  30.501  1.00 22.580          H  
ATOM  15057 1HB  ARG A 934      -6.258  32.997  30.397  1.00 31.530          H  
ATOM  15058 2HB  ARG A 934      -5.022  32.290  31.420  1.00 31.530          H  
ATOM  15059 1HG  ARG A 934      -4.793  34.457  32.621  1.00 31.530          H  
ATOM  15060 2HG  ARG A 934      -6.057  35.143  31.579  1.00 31.530          H  
ATOM  15061 1HD  ARG A 934      -7.067  34.535  33.644  1.00 31.530          H  
ATOM  15062 2HD  ARG A 934      -7.614  33.401  32.396  1.00 31.530          H  
ATOM  15063  HE  ARG A 934      -5.346  32.288  33.749  1.00 31.530          H  
ATOM  15064 1HH1 ARG A 934      -8.790  33.024  34.304  1.00 31.530          H  
ATOM  15065 2HH1 ARG A 934      -8.991  31.743  35.476  1.00 31.530          H  
ATOM  15066 1HH2 ARG A 934      -5.650  30.604  35.310  1.00 31.530          H  
ATOM  15067 2HH2 ARG A 934      -7.220  30.342  36.087  1.00 31.530          H  
ATOM  15068  N   ARG A 935      -2.910  31.691  29.555  1.00 17.730          N  
ATOM  15069  CA  ARG A 935      -2.409  30.479  28.902  1.00 17.490          C  
ATOM  15070  C   ARG A 935      -1.911  30.750  27.484  1.00 17.380          C  
ATOM  15071  O   ARG A 935      -2.041  29.919  26.581  1.00 17.350          O  
ATOM  15072  CB  ARG A 935      -3.477  29.396  28.883  1.00 24.580          C  
ATOM  15073  CG  ARG A 935      -3.941  28.963  30.262  1.00 24.580          C  
ATOM  15074  CD  ARG A 935      -4.904  27.850  30.206  1.00 24.580          C  
ATOM  15075  NE  ARG A 935      -5.336  27.466  31.542  1.00 24.580          N  
ATOM  15076  CZ  ARG A 935      -6.247  26.513  31.829  1.00 24.580          C  
ATOM  15077  NH1 ARG A 935      -6.831  25.829  30.865  1.00 24.580          N  
ATOM  15078  NH2 ARG A 935      -6.553  26.270  33.092  1.00 24.580          N  
ATOM  15079  H   ARG A 935      -2.505  31.950  30.444  1.00 21.280          H  
ATOM  15080  HA  ARG A 935      -1.568  30.103  29.486  1.00 20.990          H  
ATOM  15081 1HB  ARG A 935      -4.348  29.737  28.326  1.00 29.500          H  
ATOM  15082 2HB  ARG A 935      -3.088  28.514  28.374  1.00 29.500          H  
ATOM  15083 1HG  ARG A 935      -3.083  28.642  30.850  1.00 29.500          H  
ATOM  15084 2HG  ARG A 935      -4.429  29.801  30.758  1.00 29.500          H  
ATOM  15085 1HD  ARG A 935      -5.779  28.159  29.633  1.00 29.500          H  
ATOM  15086 2HD  ARG A 935      -4.434  26.989  29.732  1.00 29.500          H  
ATOM  15087  HE  ARG A 935      -4.926  27.966  32.318  1.00 29.500          H  
ATOM  15088 1HH1 ARG A 935      -6.605  26.014  29.901  1.00 29.500          H  
ATOM  15089 2HH1 ARG A 935      -7.517  25.122  31.091  1.00 29.500          H  
ATOM  15090 1HH2 ARG A 935      -6.107  26.801  33.826  1.00 29.500          H  
ATOM  15091 2HH2 ARG A 935      -7.237  25.565  33.319  1.00 29.500          H  
ATOM  15092  N   ALA A 936      -1.236  31.888  27.298  1.00 17.410          N  
ATOM  15093  CA  ALA A 936      -0.714  32.269  25.989  1.00 17.440          C  
ATOM  15094  C   ALA A 936       0.588  31.576  25.669  1.00 17.280          C  
ATOM  15095  O   ALA A 936       1.635  32.200  25.491  1.00 17.830          O  
ATOM  15096  CB  ALA A 936      -0.503  33.757  25.912  1.00 24.400          C  
ATOM  15097  H   ALA A 936      -1.112  32.517  28.078  1.00 20.890          H  
ATOM  15098  HA  ALA A 936      -1.447  31.973  25.245  1.00 20.930          H  
ATOM  15099 1HB  ALA A 936      -0.150  34.030  24.918  1.00 29.280          H  
ATOM  15100 2HB  ALA A 936      -1.432  34.211  26.099  1.00 29.280          H  
ATOM  15101 3HB  ALA A 936       0.223  34.072  26.655  1.00 29.280          H  
ATOM  15102  N   MET A 937       0.502  30.279  25.490  1.00 16.590          N  
ATOM  15103  CA  MET A 937       1.674  29.467  25.200  1.00 16.450          C  
ATOM  15104  C   MET A 937       2.092  29.631  23.746  1.00 16.370          C  
ATOM  15105  O   MET A 937       3.175  29.223  23.347  1.00 16.610          O  
ATOM  15106  CB  MET A 937       1.383  28.027  25.518  1.00 23.090          C  
ATOM  15107  CG  MET A 937       1.207  27.702  26.996  1.00 23.090          C  
ATOM  15108  SD  MET A 937       0.717  25.968  27.281  1.00 23.090          S  
ATOM  15109  CE  MET A 937       2.181  25.063  26.764  1.00 23.090          C  
ATOM  15110  H   MET A 937      -0.424  29.872  25.652  1.00 19.910          H  
ATOM  15111  HA  MET A 937       2.500  29.808  25.825  1.00 19.740          H  
ATOM  15112 1HB  MET A 937       0.472  27.794  25.056  1.00 27.700          H  
ATOM  15113 2HB  MET A 937       2.156  27.403  25.081  1.00 27.700          H  
ATOM  15114 1HG  MET A 937       2.139  27.894  27.524  1.00 27.700          H  
ATOM  15115 2HG  MET A 937       0.437  28.351  27.416  1.00 27.700          H  
ATOM  15116 1HE  MET A 937       2.014  24.010  26.885  1.00 27.700          H  
ATOM  15117 2HE  MET A 937       2.388  25.261  25.722  1.00 27.700          H  
ATOM  15118 3HE  MET A 937       3.034  25.365  27.368  1.00 27.700          H  
ATOM  15119  N   TYR A 938       1.250  30.319  22.981  1.00 16.120          N  
ATOM  15120  CA  TYR A 938       1.480  30.614  21.583  1.00 16.120          C  
ATOM  15121  C   TYR A 938       2.403  31.809  21.411  1.00 16.250          C  
ATOM  15122  O   TYR A 938       2.782  32.132  20.282  1.00 16.290          O  
ATOM  15123  CB  TYR A 938       0.159  30.903  20.865  1.00 22.570          C  
ATOM  15124  CG  TYR A 938      -0.562  32.125  21.379  1.00 22.570          C  
ATOM  15125  CD1 TYR A 938      -0.218  33.379  20.892  1.00 22.570          C  
ATOM  15126  CD2 TYR A 938      -1.568  32.006  22.322  1.00 22.570          C  
ATOM  15127  CE1 TYR A 938      -0.862  34.494  21.340  1.00 22.570          C  
ATOM  15128  CE2 TYR A 938      -2.219  33.141  22.765  1.00 22.570          C  
ATOM  15129  CZ  TYR A 938      -1.861  34.379  22.270  1.00 22.570          C  
ATOM  15130  OH  TYR A 938      -2.501  35.504  22.691  1.00 22.570          O  
ATOM  15131  H   TYR A 938       0.380  30.602  23.397  1.00 19.340          H  
ATOM  15132  HA  TYR A 938       1.979  29.769  21.129  1.00 19.340          H  
ATOM  15133 1HB  TYR A 938       0.345  31.037  19.793  1.00 27.080          H  
ATOM  15134 2HB  TYR A 938      -0.506  30.061  20.972  1.00 27.080          H  
ATOM  15135  HD1 TYR A 938       0.569  33.480  20.142  1.00 27.080          H  
ATOM  15136  HD2 TYR A 938      -1.851  31.027  22.710  1.00 27.080          H  
ATOM  15137  HE1 TYR A 938      -0.585  35.473  20.950  1.00 27.080          H  
ATOM  15138  HE2 TYR A 938      -3.018  33.059  23.503  1.00 27.080          H  
ATOM  15139  HH  TYR A 938      -2.127  36.270  22.249  1.00 27.080          H  
ATOM  15140  N   SER A 939       2.784  32.453  22.516  1.00 16.400          N  
ATOM  15141  CA  SER A 939       3.680  33.593  22.457  1.00 16.730          C  
ATOM  15142  C   SER A 939       4.906  33.147  21.676  1.00 17.100          C  
ATOM  15143  O   SER A 939       5.311  31.982  21.750  1.00 17.580          O  
ATOM  15144  CB  SER A 939       4.081  34.050  23.839  1.00 23.290          C  
ATOM  15145  OG  SER A 939       4.989  35.115  23.758  1.00 23.290          O  
ATOM  15146  H   SER A 939       2.444  32.151  23.433  1.00 19.680          H  
ATOM  15147  HA  SER A 939       3.192  34.411  21.926  1.00 20.080          H  
ATOM  15148 1HB  SER A 939       3.195  34.354  24.398  1.00 27.950          H  
ATOM  15149 2HB  SER A 939       4.538  33.216  24.378  1.00 27.950          H  
ATOM  15150  HG  SER A 939       5.291  35.273  24.663  1.00 27.950          H  
ATOM  15151  N   ARG A 940       5.503  34.045  20.894  1.00 16.890          N  
ATOM  15152  CA  ARG A 940       6.615  33.655  20.019  1.00 17.170          C  
ATOM  15153  C   ARG A 940       7.952  33.369  20.713  1.00 17.530          C  
ATOM  15154  O   ARG A 940       8.934  34.092  20.541  1.00 18.050          O  
ATOM  15155  CB  ARG A 940       6.825  34.726  18.961  1.00 23.930          C  
ATOM  15156  CG  ARG A 940       5.654  34.872  18.001  1.00 23.930          C  
ATOM  15157  CD  ARG A 940       5.870  35.923  16.989  1.00 23.930          C  
ATOM  15158  NE  ARG A 940       4.716  36.040  16.095  1.00 23.930          N  
ATOM  15159  CZ  ARG A 940       4.614  36.896  15.054  1.00 23.930          C  
ATOM  15160  NH1 ARG A 940       5.602  37.722  14.765  1.00 23.930          N  
ATOM  15161  NH2 ARG A 940       3.511  36.904  14.321  1.00 23.930          N  
ATOM  15162  H   ARG A 940       5.165  34.996  20.902  1.00 20.270          H  
ATOM  15163  HA  ARG A 940       6.311  32.743  19.505  1.00 20.600          H  
ATOM  15164 1HB  ARG A 940       6.991  35.688  19.442  1.00 28.710          H  
ATOM  15165 2HB  ARG A 940       7.712  34.492  18.373  1.00 28.710          H  
ATOM  15166 1HG  ARG A 940       5.500  33.929  17.481  1.00 28.710          H  
ATOM  15167 2HG  ARG A 940       4.754  35.121  18.562  1.00 28.710          H  
ATOM  15168 1HD  ARG A 940       6.021  36.880  17.488  1.00 28.710          H  
ATOM  15169 2HD  ARG A 940       6.748  35.674  16.393  1.00 28.710          H  
ATOM  15170  HE  ARG A 940       3.927  35.427  16.275  1.00 28.710          H  
ATOM  15171 1HH1 ARG A 940       6.444  37.722  15.320  1.00 28.710          H  
ATOM  15172 2HH1 ARG A 940       5.517  38.359  13.986  1.00 28.710          H  
ATOM  15173 1HH2 ARG A 940       2.751  36.270  14.541  1.00 28.710          H  
ATOM  15174 2HH2 ARG A 940       3.423  37.539  13.541  1.00 28.710          H  
ATOM  15175  N   GLU A 941       7.957  32.267  21.462  1.00 17.330          N  
ATOM  15176  CA  GLU A 941       9.086  31.740  22.220  1.00 17.710          C  
ATOM  15177  C   GLU A 941       9.592  30.443  21.576  1.00 17.820          C  
ATOM  15178  O   GLU A 941      10.653  29.926  21.923  1.00 18.170          O  
ATOM  15179  CB  GLU A 941       8.662  31.467  23.670  1.00 24.640          C  
ATOM  15180  CG  GLU A 941       8.197  32.707  24.449  1.00 24.640          C  
ATOM  15181  CD  GLU A 941       7.794  32.399  25.884  1.00 24.640          C  
ATOM  15182  OE1 GLU A 941       7.913  31.265  26.283  1.00 24.640          O  
ATOM  15183  OE2 GLU A 941       7.354  33.296  26.567  1.00 24.640          O  
ATOM  15184  H   GLU A 941       7.061  31.794  21.539  1.00 20.800          H  
ATOM  15185  HA  GLU A 941       9.893  32.473  22.210  1.00 21.250          H  
ATOM  15186 1HB  GLU A 941       7.839  30.750  23.672  1.00 29.570          H  
ATOM  15187 2HB  GLU A 941       9.492  31.017  24.213  1.00 29.570          H  
ATOM  15188 1HG  GLU A 941       9.000  33.442  24.452  1.00 29.570          H  
ATOM  15189 2HG  GLU A 941       7.346  33.147  23.925  1.00 29.570          H  
ATOM  15190  N   ALA A 942       8.768  29.891  20.687  1.00 17.630          N  
ATOM  15191  CA  ALA A 942       8.999  28.616  20.019  1.00 17.900          C  
ATOM  15192  C   ALA A 942      10.254  28.651  19.165  1.00 18.220          C  
ATOM  15193  O   ALA A 942      10.587  29.678  18.571  1.00 18.910          O  
ATOM  15194  CB  ALA A 942       7.798  28.257  19.159  1.00 24.950          C  
ATOM  15195  H   ALA A 942       7.933  30.401  20.462  1.00 21.160          H  
ATOM  15196  HA  ALA A 942       9.135  27.852  20.784  1.00 21.480          H  
ATOM  15197 1HB  ALA A 942       7.972  27.289  18.684  1.00 29.940          H  
ATOM  15198 2HB  ALA A 942       6.904  28.202  19.784  1.00 29.940          H  
ATOM  15199 3HB  ALA A 942       7.662  29.016  18.393  1.00 29.940          H  
ATOM  15200  N   LYS A 943      10.930  27.510  19.085  1.00 17.820          N  
ATOM  15201  CA  LYS A 943      12.124  27.386  18.267  1.00 18.250          C  
ATOM  15202  C   LYS A 943      11.766  27.219  16.801  1.00 18.970          C  
ATOM  15203  O   LYS A 943      10.733  26.638  16.462  1.00 19.420          O  
ATOM  15204  CB  LYS A 943      12.972  26.202  18.727  1.00 25.380          C  
ATOM  15205  CG  LYS A 943      13.573  26.362  20.119  1.00 25.380          C  
ATOM  15206  CD  LYS A 943      14.427  25.153  20.498  1.00 25.380          C  
ATOM  15207  CE  LYS A 943      15.032  25.307  21.893  1.00 25.380          C  
ATOM  15208  NZ  LYS A 943      15.854  24.122  22.278  1.00 25.380          N  
ATOM  15209  H   LYS A 943      10.601  26.710  19.604  1.00 21.380          H  
ATOM  15210  HA  LYS A 943      12.710  28.301  18.366  1.00 21.900          H  
ATOM  15211 1HB  LYS A 943      12.363  25.298  18.723  1.00 30.450          H  
ATOM  15212 2HB  LYS A 943      13.788  26.047  18.021  1.00 30.450          H  
ATOM  15213 1HG  LYS A 943      14.189  27.261  20.142  1.00 30.450          H  
ATOM  15214 2HG  LYS A 943      12.771  26.480  20.848  1.00 30.450          H  
ATOM  15215 1HD  LYS A 943      13.812  24.253  20.477  1.00 30.450          H  
ATOM  15216 2HD  LYS A 943      15.234  25.037  19.775  1.00 30.450          H  
ATOM  15217 1HE  LYS A 943      15.662  26.195  21.911  1.00 30.450          H  
ATOM  15218 2HE  LYS A 943      14.228  25.429  22.618  1.00 30.450          H  
ATOM  15219 1HZ  LYS A 943      16.234  24.262  23.204  1.00 30.450          H  
ATOM  15220 2HZ  LYS A 943      15.275  23.293  22.276  1.00 30.450          H  
ATOM  15221 3HZ  LYS A 943      16.610  24.005  21.619  1.00 30.450          H  
ATOM  15222  N   ALA A 944      12.657  27.675  15.927  1.00 19.170          N  
ATOM  15223  CA  ALA A 944      12.468  27.511  14.496  1.00 19.870          C  
ATOM  15224  C   ALA A 944      13.800  27.473  13.782  1.00 19.920          C  
ATOM  15225  O   ALA A 944      14.789  28.041  14.250  1.00 20.260          O  
ATOM  15226  CB  ALA A 944      11.628  28.645  13.938  1.00 27.540          C  
ATOM  15227  H   ALA A 944      13.482  28.151  16.263  1.00 23.000          H  
ATOM  15228  HA  ALA A 944      11.961  26.562  14.323  1.00 23.840          H  
ATOM  15229 1HB  ALA A 944      11.486  28.498  12.866  1.00 33.050          H  
ATOM  15230 2HB  ALA A 944      10.658  28.657  14.438  1.00 33.050          H  
ATOM  15231 3HB  ALA A 944      12.137  29.592  14.109  1.00 33.050          H  
ATOM  15232  N   GLN A 945      13.812  26.820  12.631  1.00 19.710          N  
ATOM  15233  CA  GLN A 945      14.992  26.769  11.794  1.00 19.840          C  
ATOM  15234  C   GLN A 945      14.929  27.895  10.789  1.00 20.100          C  
ATOM  15235  O   GLN A 945      13.845  28.275  10.348  1.00 20.100          O  
ATOM  15236  CB  GLN A 945      15.084  25.411  11.101  1.00 27.720          C  
ATOM  15237  CG  GLN A 945      15.265  24.264  12.078  1.00 27.720          C  
ATOM  15238  CD  GLN A 945      15.384  22.911  11.406  1.00 27.720          C  
ATOM  15239  OE1 GLN A 945      14.793  22.674  10.342  1.00 27.720          O  
ATOM  15240  NE2 GLN A 945      16.149  22.025  12.042  1.00 27.720          N  
ATOM  15241  H   GLN A 945      12.967  26.364  12.317  1.00 23.650          H  
ATOM  15242  HA  GLN A 945      15.877  26.913  12.413  1.00 23.810          H  
ATOM  15243 1HB  GLN A 945      14.179  25.232  10.521  1.00 33.270          H  
ATOM  15244 2HB  GLN A 945      15.924  25.406  10.403  1.00 33.270          H  
ATOM  15245 1HG  GLN A 945      16.175  24.438  12.648  1.00 33.270          H  
ATOM  15246 2HG  GLN A 945      14.409  24.235  12.750  1.00 33.270          H  
ATOM  15247 1HE2 GLN A 945      16.296  21.076  11.670  1.00 33.270          H  
ATOM  15248 2HE2 GLN A 945      16.596  22.274  12.898  1.00 33.270          H  
ATOM  15249  N   MET A 946      16.088  28.410  10.396  1.00 20.420          N  
ATOM  15250  CA  MET A 946      16.118  29.479   9.407  1.00 20.780          C  
ATOM  15251  C   MET A 946      16.007  28.932   7.987  1.00 20.730          C  
ATOM  15252  O   MET A 946      15.562  29.629   7.074  1.00 21.140          O  
ATOM  15253  CB  MET A 946      17.373  30.315   9.595  1.00 28.950          C  
ATOM  15254  CG  MET A 946      17.435  31.056  10.956  1.00 28.950          C  
ATOM  15255  SD  MET A 946      16.062  32.226  11.250  1.00 28.950          S  
ATOM  15256  CE  MET A 946      14.924  31.295  12.332  1.00 28.950          C  
ATOM  15257  H   MET A 946      16.947  28.067  10.803  1.00 24.500          H  
ATOM  15258  HA  MET A 946      15.252  30.119   9.562  1.00 24.940          H  
ATOM  15259 1HB  MET A 946      18.251  29.679   9.509  1.00 34.740          H  
ATOM  15260 2HB  MET A 946      17.431  31.061   8.800  1.00 34.740          H  
ATOM  15261 1HG  MET A 946      17.429  30.323  11.760  1.00 34.740          H  
ATOM  15262 2HG  MET A 946      18.372  31.612  11.015  1.00 34.740          H  
ATOM  15263 1HE  MET A 946      14.070  31.922  12.581  1.00 34.740          H  
ATOM  15264 2HE  MET A 946      14.568  30.412  11.835  1.00 34.740          H  
ATOM  15265 3HE  MET A 946      15.438  31.005  13.250  1.00 34.740          H  
ATOM  15266  N   GLU A 947      16.427  27.683   7.803  1.00 20.310          N  
ATOM  15267  CA  GLU A 947      16.386  27.028   6.508  1.00 20.320          C  
ATOM  15268  C   GLU A 947      16.228  25.529   6.711  1.00 19.850          C  
ATOM  15269  O   GLU A 947      16.683  24.990   7.720  1.00 19.990          O  
ATOM  15270  CB  GLU A 947      17.654  27.336   5.704  1.00 28.440          C  
ATOM  15271  CG  GLU A 947      18.960  26.822   6.327  1.00 28.440          C  
ATOM  15272  CD  GLU A 947      20.182  27.187   5.510  1.00 28.440          C  
ATOM  15273  OE1 GLU A 947      20.021  27.815   4.488  1.00 28.440          O  
ATOM  15274  OE2 GLU A 947      21.274  26.850   5.913  1.00 28.440          O  
ATOM  15275  H   GLU A 947      16.801  27.161   8.579  1.00 24.370          H  
ATOM  15276  HA  GLU A 947      15.520  27.391   5.954  1.00 24.380          H  
ATOM  15277 1HB  GLU A 947      17.568  26.893   4.712  1.00 34.130          H  
ATOM  15278 2HB  GLU A 947      17.747  28.414   5.574  1.00 34.130          H  
ATOM  15279 1HG  GLU A 947      19.063  27.237   7.328  1.00 34.130          H  
ATOM  15280 2HG  GLU A 947      18.908  25.734   6.415  1.00 34.130          H  
ATOM  15281  N   ASP A 948      15.656  24.854   5.719  1.00 19.400          N  
ATOM  15282  CA  ASP A 948      15.476  23.404   5.759  1.00 19.060          C  
ATOM  15283  C   ASP A 948      16.799  22.661   5.877  1.00 18.930          C  
ATOM  15284  O   ASP A 948      17.793  23.043   5.263  1.00 19.120          O  
ATOM  15285  CB  ASP A 948      14.771  22.916   4.491  1.00 26.820          C  
ATOM  15286  CG  ASP A 948      13.263  23.291   4.373  1.00 26.820          C  
ATOM  15287  OD1 ASP A 948      12.649  23.734   5.332  1.00 26.820          O  
ATOM  15288  OD2 ASP A 948      12.749  23.122   3.301  1.00 26.820          O  
ATOM  15289  H   ASP A 948      15.310  25.366   4.920  1.00 23.280          H  
ATOM  15290  HA  ASP A 948      14.867  23.155   6.629  1.00 22.870          H  
ATOM  15291 1HB  ASP A 948      15.293  23.316   3.621  1.00 32.180          H  
ATOM  15292 2HB  ASP A 948      14.864  21.826   4.437  1.00 32.180          H  
ATOM  15293  N   GLU A 949      16.785  21.558   6.617  1.00 18.760          N  
ATOM  15294  CA  GLU A 949      17.957  20.699   6.755  1.00 18.810          C  
ATOM  15295  C   GLU A 949      18.292  20.041   5.416  1.00 18.260          C  
ATOM  15296  O   GLU A 949      17.386  19.617   4.696  1.00 18.310          O  
ATOM  15297  CB  GLU A 949      17.668  19.602   7.784  1.00 26.310          C  
ATOM  15298  CG  GLU A 949      17.442  20.101   9.204  1.00 26.310          C  
ATOM  15299  CD  GLU A 949      17.110  18.994  10.178  1.00 26.310          C  
ATOM  15300  OE1 GLU A 949      17.150  17.851   9.794  1.00 26.310          O  
ATOM  15301  OE2 GLU A 949      16.772  19.306  11.298  1.00 26.310          O  
ATOM  15302  H   GLU A 949      15.936  21.312   7.108  1.00 22.510          H  
ATOM  15303  HA  GLU A 949      18.805  21.304   7.075  1.00 22.570          H  
ATOM  15304 1HB  GLU A 949      16.780  19.049   7.480  1.00 31.580          H  
ATOM  15305 2HB  GLU A 949      18.501  18.894   7.800  1.00 31.580          H  
ATOM  15306 1HG  GLU A 949      18.342  20.613   9.543  1.00 31.580          H  
ATOM  15307 2HG  GLU A 949      16.631  20.828   9.197  1.00 31.580          H  
ATOM  15308  N   ASP A 950      19.580  19.916   5.093  1.00 17.880          N  
ATOM  15309  CA  ASP A 950      19.955  19.225   3.862  1.00 17.050          C  
ATOM  15310  C   ASP A 950      20.016  17.731   4.125  1.00 16.460          C  
ATOM  15311  O   ASP A 950      19.839  17.295   5.263  1.00 15.910          O  
ATOM  15312  CB  ASP A 950      21.319  19.704   3.367  1.00 24.200          C  
ATOM  15313  CG  ASP A 950      21.339  21.138   2.854  1.00 24.200          C  
ATOM  15314  OD1 ASP A 950      20.329  21.653   2.439  1.00 24.200          O  
ATOM  15315  OD2 ASP A 950      22.397  21.710   2.893  1.00 24.200          O  
ATOM  15316  H   ASP A 950      20.290  20.301   5.697  1.00 21.460          H  
ATOM  15317  HA  ASP A 950      19.203  19.416   3.095  1.00 20.460          H  
ATOM  15318 1HB  ASP A 950      22.045  19.609   4.173  1.00 29.040          H  
ATOM  15319 2HB  ASP A 950      21.656  19.051   2.559  1.00 29.040          H  
ATOM  15320  N   GLU A 951      20.312  16.943   3.101  1.00 16.720          N  
ATOM  15321  CA  GLU A 951      20.427  15.504   3.275  1.00 16.380          C  
ATOM  15322  C   GLU A 951      21.596  15.182   4.195  1.00 15.660          C  
ATOM  15323  O   GLU A 951      22.685  15.734   4.024  1.00 15.550          O  
ATOM  15324  CB  GLU A 951      20.605  14.840   1.911  1.00 23.070          C  
ATOM  15325  CG  GLU A 951      19.411  15.050   0.974  1.00 23.070          C  
ATOM  15326  CD  GLU A 951      19.477  16.372   0.241  1.00 23.070          C  
ATOM  15327  OE1 GLU A 951      20.418  17.104   0.475  1.00 23.070          O  
ATOM  15328  OE2 GLU A 951      18.595  16.659  -0.524  1.00 23.070          O  
ATOM  15329  H   GLU A 951      20.447  17.339   2.168  1.00 20.060          H  
ATOM  15330  HA  GLU A 951      19.512  15.134   3.738  1.00 19.660          H  
ATOM  15331 1HB  GLU A 951      21.500  15.229   1.427  1.00 27.680          H  
ATOM  15332 2HB  GLU A 951      20.745  13.768   2.046  1.00 27.680          H  
ATOM  15333 1HG  GLU A 951      19.384  14.241   0.245  1.00 27.680          H  
ATOM  15334 2HG  GLU A 951      18.493  15.009   1.559  1.00 27.680          H  
ATOM  15335  N   GLU A 952      21.399  14.253   5.130  1.00 15.360          N  
ATOM  15336  CA  GLU A 952      22.472  13.870   6.047  1.00 14.520          C  
ATOM  15337  C   GLU A 952      23.124  12.545   5.673  1.00 13.540          C  
ATOM  15338  O   GLU A 952      22.452  11.623   5.209  1.00 13.190          O  
ATOM  15339  CB  GLU A 952      21.942  13.801   7.482  1.00 20.660          C  
ATOM  15340  CG  GLU A 952      21.495  15.152   8.058  1.00 20.660          C  
ATOM  15341  CD  GLU A 952      20.994  15.039   9.475  1.00 20.660          C  
ATOM  15342  OE1 GLU A 952      20.693  13.941   9.875  1.00 20.660          O  
ATOM  15343  OE2 GLU A 952      20.943  16.033  10.163  1.00 20.660          O  
ATOM  15344  H   GLU A 952      20.485  13.826   5.217  1.00 18.430          H  
ATOM  15345  HA  GLU A 952      23.245  14.639   6.010  1.00 17.420          H  
ATOM  15346 1HB  GLU A 952      21.092  13.117   7.521  1.00 24.800          H  
ATOM  15347 2HB  GLU A 952      22.717  13.397   8.137  1.00 24.800          H  
ATOM  15348 1HG  GLU A 952      22.339  15.840   8.033  1.00 24.800          H  
ATOM  15349 2HG  GLU A 952      20.706  15.567   7.426  1.00 24.800          H  
ATOM  15350  N   GLU A 953      24.441  12.446   5.928  1.00 13.250          N  
ATOM  15351  CA  GLU A 953      25.238  11.237   5.696  1.00 12.500          C  
ATOM  15352  C   GLU A 953      25.080  10.190   6.795  1.00 12.150          C  
ATOM  15353  O   GLU A 953      25.476   9.034   6.627  1.00 12.450          O  
ATOM  15354  CB  GLU A 953      26.727  11.598   5.551  1.00 17.800          C  
ATOM  15355  CG  GLU A 953      27.471  12.008   6.858  1.00 17.800          C  
ATOM  15356  CD  GLU A 953      27.301  13.456   7.238  1.00 17.800          C  
ATOM  15357  OE1 GLU A 953      26.358  14.060   6.780  1.00 17.800          O  
ATOM  15358  OE2 GLU A 953      28.108  13.956   7.980  1.00 17.800          O  
ATOM  15359  H   GLU A 953      24.934  13.270   6.288  1.00 15.900          H  
ATOM  15360  HA  GLU A 953      24.904  10.790   4.757  1.00 15.000          H  
ATOM  15361 1HB  GLU A 953      27.258  10.741   5.132  1.00 21.360          H  
ATOM  15362 2HB  GLU A 953      26.829  12.417   4.840  1.00 21.360          H  
ATOM  15363 1HG  GLU A 953      27.154  11.387   7.691  1.00 21.360          H  
ATOM  15364 2HG  GLU A 953      28.532  11.815   6.707  1.00 21.360          H  
ATOM  15365  N   GLU A 954      24.504  10.579   7.932  1.00 11.650          N  
ATOM  15366  CA  GLU A 954      24.360   9.651   9.050  1.00 11.400          C  
ATOM  15367  C   GLU A 954      23.479   8.485   8.644  1.00 10.750          C  
ATOM  15368  O   GLU A 954      23.712   7.345   9.044  1.00 10.370          O  
ATOM  15369  CB  GLU A 954      23.806  10.348  10.290  1.00 16.060          C  
ATOM  15370  CG  GLU A 954      24.788  11.325  10.938  1.00 16.060          C  
ATOM  15371  CD  GLU A 954      24.253  11.968  12.189  1.00 16.060          C  
ATOM  15372  OE1 GLU A 954      23.122  11.716  12.524  1.00 16.060          O  
ATOM  15373  OE2 GLU A 954      24.980  12.705  12.811  1.00 16.060          O  
ATOM  15374  H   GLU A 954      24.192  11.538   8.012  1.00 13.980          H  
ATOM  15375  HA  GLU A 954      25.348   9.258   9.303  1.00 13.680          H  
ATOM  15376 1HB  GLU A 954      22.902  10.902  10.024  1.00 19.270          H  
ATOM  15377 2HB  GLU A 954      23.528   9.601  11.036  1.00 19.270          H  
ATOM  15378 1HG  GLU A 954      25.703  10.785  11.182  1.00 19.270          H  
ATOM  15379 2HG  GLU A 954      25.040  12.101  10.214  1.00 19.270          H  
ATOM  15380  N   GLU A 955      22.496   8.764   7.794  1.00 10.790          N  
ATOM  15381  CA  GLU A 955      21.566   7.762   7.311  1.00 10.360          C  
ATOM  15382  C   GLU A 955      22.264   6.674   6.498  1.00 10.210          C  
ATOM  15383  O   GLU A 955      21.709   5.591   6.327  1.00 10.450          O  
ATOM  15384  CB  GLU A 955      20.466   8.419   6.472  1.00 14.680          C  
ATOM  15385  CG  GLU A 955      19.510   9.310   7.271  1.00 14.680          C  
ATOM  15386  CD  GLU A 955      18.411   9.926   6.427  1.00 14.680          C  
ATOM  15387  OE1 GLU A 955      18.398   9.704   5.240  1.00 14.680          O  
ATOM  15388  OE2 GLU A 955      17.588  10.619   6.976  1.00 14.680          O  
ATOM  15389  H   GLU A 955      22.358   9.724   7.497  1.00 12.950          H  
ATOM  15390  HA  GLU A 955      21.100   7.288   8.174  1.00 12.430          H  
ATOM  15391 1HB  GLU A 955      20.928   9.036   5.696  1.00 17.610          H  
ATOM  15392 2HB  GLU A 955      19.879   7.650   5.973  1.00 17.610          H  
ATOM  15393 1HG  GLU A 955      19.057   8.715   8.063  1.00 17.610          H  
ATOM  15394 2HG  GLU A 955      20.087  10.109   7.740  1.00 17.610          H  
ATOM  15395  N   GLU A 956      23.445   6.971   5.952  1.00 10.030          N  
ATOM  15396  CA  GLU A 956      24.190   6.007   5.176  1.00 10.170          C  
ATOM  15397  C   GLU A 956      25.156   5.262   6.097  1.00 10.180          C  
ATOM  15398  O   GLU A 956      25.228   4.033   6.076  1.00 10.370          O  
ATOM  15399  CB  GLU A 956      24.939   6.713   4.045  1.00 14.180          C  
ATOM  15400  CG  GLU A 956      24.025   7.332   2.977  1.00 14.180          C  
ATOM  15401  CD  GLU A 956      24.788   8.097   1.927  1.00 14.180          C  
ATOM  15402  OE1 GLU A 956      25.956   8.314   2.131  1.00 14.180          O  
ATOM  15403  OE2 GLU A 956      24.208   8.460   0.932  1.00 14.180          O  
ATOM  15404  H   GLU A 956      23.881   7.871   6.139  1.00 12.040          H  
ATOM  15405  HA  GLU A 956      23.497   5.288   4.742  1.00 12.200          H  
ATOM  15406 1HB  GLU A 956      25.554   7.512   4.463  1.00 17.020          H  
ATOM  15407 2HB  GLU A 956      25.607   6.008   3.553  1.00 17.020          H  
ATOM  15408 1HG  GLU A 956      23.455   6.537   2.498  1.00 17.020          H  
ATOM  15409 2HG  GLU A 956      23.319   8.004   3.469  1.00 17.020          H  
ATOM  15410  N   GLU A 957      25.854   5.988   6.979  1.00 10.140          N  
ATOM  15411  CA  GLU A 957      26.831   5.323   7.846  1.00 10.320          C  
ATOM  15412  C   GLU A 957      26.161   4.289   8.747  1.00 10.770          C  
ATOM  15413  O   GLU A 957      26.695   3.200   8.976  1.00 11.060          O  
ATOM  15414  CB  GLU A 957      27.598   6.334   8.706  1.00 14.380          C  
ATOM  15415  CG  GLU A 957      28.591   7.219   7.941  1.00 14.380          C  
ATOM  15416  CD  GLU A 957      29.346   8.168   8.845  1.00 14.380          C  
ATOM  15417  OE1 GLU A 957      29.000   8.256  10.001  1.00 14.380          O  
ATOM  15418  OE2 GLU A 957      30.275   8.787   8.384  1.00 14.380          O  
ATOM  15419  H   GLU A 957      25.744   7.006   6.994  1.00 12.170          H  
ATOM  15420  HA  GLU A 957      27.549   4.804   7.213  1.00 12.380          H  
ATOM  15421 1HB  GLU A 957      26.879   6.995   9.200  1.00 17.250          H  
ATOM  15422 2HB  GLU A 957      28.142   5.806   9.489  1.00 17.250          H  
ATOM  15423 1HG  GLU A 957      29.303   6.582   7.418  1.00 17.250          H  
ATOM  15424 2HG  GLU A 957      28.040   7.795   7.195  1.00 17.250          H  
ATOM  15425  N   ASP A 958      24.964   4.615   9.213  1.00 10.950          N  
ATOM  15426  CA  ASP A 958      24.192   3.758  10.081  1.00 11.500          C  
ATOM  15427  C   ASP A 958      23.033   3.090   9.338  1.00 11.290          C  
ATOM  15428  O   ASP A 958      22.085   2.636   9.974  1.00 11.060          O  
ATOM  15429  CB  ASP A 958      23.651   4.566  11.263  1.00 15.880          C  
ATOM  15430  CG  ASP A 958      24.733   5.120  12.207  1.00 15.880          C  
ATOM  15431  OD1 ASP A 958      25.724   4.469  12.450  1.00 15.880          O  
ATOM  15432  OD2 ASP A 958      24.533   6.216  12.674  1.00 15.880          O  
ATOM  15433  H   ASP A 958      24.588   5.543   8.998  1.00 13.140          H  
ATOM  15434  HA  ASP A 958      24.847   2.978  10.469  1.00 13.800          H  
ATOM  15435 1HB  ASP A 958      23.089   5.412  10.873  1.00 19.060          H  
ATOM  15436 2HB  ASP A 958      22.963   3.956  11.846  1.00 19.060          H  
ATOM  15437  N   GLU A 959      23.077   2.977   8.004  1.00 11.540          N  
ATOM  15438  CA  GLU A 959      21.924   2.395   7.301  1.00 11.790          C  
ATOM  15439  C   GLU A 959      21.449   1.067   7.885  1.00 11.940          C  
ATOM  15440  O   GLU A 959      20.243   0.886   8.105  1.00 11.560          O  
ATOM  15441  CB  GLU A 959      22.222   2.158   5.815  1.00 16.410          C  
ATOM  15442  CG  GLU A 959      21.005   1.606   5.021  1.00 16.410          C  
ATOM  15443  CD  GLU A 959      21.269   1.378   3.559  1.00 16.410          C  
ATOM  15444  OE1 GLU A 959      22.379   1.562   3.131  1.00 16.410          O  
ATOM  15445  OE2 GLU A 959      20.350   1.011   2.868  1.00 16.410          O  
ATOM  15446  H   GLU A 959      23.879   3.320   7.462  1.00 13.850          H  
ATOM  15447  HA  GLU A 959      21.102   3.110   7.368  1.00 14.150          H  
ATOM  15448 1HB  GLU A 959      22.533   3.095   5.355  1.00 19.690          H  
ATOM  15449 2HB  GLU A 959      23.047   1.452   5.715  1.00 19.690          H  
ATOM  15450 1HG  GLU A 959      20.696   0.655   5.455  1.00 19.690          H  
ATOM  15451 2HG  GLU A 959      20.177   2.306   5.130  1.00 19.690          H  
ATOM  15452  N   ASP A 960      22.379   0.164   8.211  1.00 12.580          N  
ATOM  15453  CA  ASP A 960      21.978  -1.142   8.713  1.00 12.830          C  
ATOM  15454  C   ASP A 960      21.653  -1.095  10.193  1.00 12.940          C  
ATOM  15455  O   ASP A 960      20.750  -1.796  10.653  1.00 13.240          O  
ATOM  15456  CB  ASP A 960      23.093  -2.156   8.491  1.00 17.860          C  
ATOM  15457  CG  ASP A 960      23.352  -2.441   7.033  1.00 17.860          C  
ATOM  15458  OD1 ASP A 960      22.468  -2.936   6.357  1.00 17.860          O  
ATOM  15459  OD2 ASP A 960      24.429  -2.153   6.590  1.00 17.860          O  
ATOM  15460  H   ASP A 960      23.353   0.376   8.032  1.00 15.100          H  
ATOM  15461  HA  ASP A 960      21.088  -1.464   8.171  1.00 15.400          H  
ATOM  15462 1HB  ASP A 960      24.013  -1.786   8.947  1.00 21.430          H  
ATOM  15463 2HB  ASP A 960      22.839  -3.089   8.995  1.00 21.430          H  
ATOM  15464  N   ASP A 961      22.357  -0.259  10.954  1.00 12.870          N  
ATOM  15465  CA  ASP A 961      22.089  -0.177  12.384  1.00 12.980          C  
ATOM  15466  C   ASP A 961      20.729   0.459  12.625  1.00 13.060          C  
ATOM  15467  O   ASP A 961      19.999   0.069  13.549  1.00 12.810          O  
ATOM  15468  CB  ASP A 961      23.165   0.628  13.110  1.00 18.130          C  
ATOM  15469  CG  ASP A 961      24.511  -0.090  13.210  1.00 18.130          C  
ATOM  15470  OD1 ASP A 961      24.592  -1.266  12.939  1.00 18.130          O  
ATOM  15471  OD2 ASP A 961      25.447   0.544  13.605  1.00 18.130          O  
ATOM  15472  H   ASP A 961      23.110   0.279  10.545  1.00 15.440          H  
ATOM  15473  HA  ASP A 961      22.075  -1.186  12.795  1.00 15.580          H  
ATOM  15474 1HB  ASP A 961      23.319   1.576  12.584  1.00 21.750          H  
ATOM  15475 2HB  ASP A 961      22.820   0.871  14.114  1.00 21.750          H  
ATOM  15476  N   ASN A 962      20.382   1.429  11.779  1.00 13.540          N  
ATOM  15477  CA  ASN A 962      19.125   2.131  11.886  1.00 13.840          C  
ATOM  15478  C   ASN A 962      18.005   1.224  11.449  1.00 13.840          C  
ATOM  15479  O   ASN A 962      16.999   1.122  12.152  1.00 13.700          O  
ATOM  15480  CB  ASN A 962      19.113   3.379  11.031  1.00 19.260          C  
ATOM  15481  CG  ASN A 962      19.959   4.471  11.569  1.00 19.260          C  
ATOM  15482  OD1 ASN A 962      20.318   4.501  12.753  1.00 19.260          O  
ATOM  15483  ND2 ASN A 962      20.292   5.397  10.713  1.00 19.260          N  
ATOM  15484  H   ASN A 962      21.034   1.696  11.048  1.00 16.250          H  
ATOM  15485  HA  ASN A 962      18.954   2.400  12.928  1.00 16.610          H  
ATOM  15486 1HB  ASN A 962      19.470   3.127  10.027  1.00 23.110          H  
ATOM  15487 2HB  ASN A 962      18.091   3.740  10.932  1.00 23.110          H  
ATOM  15488 1HD2 ASN A 962      20.866   6.164  11.013  1.00 23.110          H  
ATOM  15489 2HD2 ASN A 962      19.984   5.327   9.760  1.00 23.110          H  
ATOM  15490  N   MET A 963      18.166   0.533  10.304  1.00 14.140          N  
ATOM  15491  CA  MET A 963      17.108  -0.353   9.855  1.00 14.390          C  
ATOM  15492  C   MET A 963      16.877  -1.443  10.873  1.00 14.240          C  
ATOM  15493  O   MET A 963      15.725  -1.755  11.172  1.00 13.900          O  
ATOM  15494  CB  MET A 963      17.407  -0.998   8.503  1.00 20.050          C  
ATOM  15495  CG  MET A 963      16.234  -1.887   7.981  1.00 20.050          C  
ATOM  15496  SD  MET A 963      16.529  -2.629   6.357  1.00 20.050          S  
ATOM  15497  CE  MET A 963      14.965  -3.495   6.112  1.00 20.050          C  
ATOM  15498  H   MET A 963      18.998   0.648   9.716  1.00 16.970          H  
ATOM  15499  HA  MET A 963      16.188   0.223   9.768  1.00 17.270          H  
ATOM  15500 1HB  MET A 963      17.613  -0.220   7.766  1.00 24.060          H  
ATOM  15501 2HB  MET A 963      18.307  -1.613   8.583  1.00 24.060          H  
ATOM  15502 1HG  MET A 963      16.050  -2.697   8.689  1.00 24.060          H  
ATOM  15503 2HG  MET A 963      15.325  -1.285   7.924  1.00 24.060          H  
ATOM  15504 1HE  MET A 963      14.977  -4.022   5.156  1.00 24.060          H  
ATOM  15505 2HE  MET A 963      14.815  -4.202   6.902  1.00 24.060          H  
ATOM  15506 3HE  MET A 963      14.145  -2.775   6.122  1.00 24.060          H  
ATOM  15507  N   SER A 964      17.963  -2.025  11.403  1.00 14.640          N  
ATOM  15508  CA  SER A 964      17.874  -3.090  12.385  1.00 14.680          C  
ATOM  15509  C   SER A 964      17.130  -2.615  13.615  1.00 14.850          C  
ATOM  15510  O   SER A 964      16.259  -3.317  14.126  1.00 15.030          O  
ATOM  15511  CB  SER A 964      19.261  -3.563  12.769  1.00 20.540          C  
ATOM  15512  OG  SER A 964      19.204  -4.590  13.720  1.00 20.540          O  
ATOM  15513  H   SER A 964      18.901  -1.752  11.098  1.00 17.570          H  
ATOM  15514  HA  SER A 964      17.324  -3.922  11.947  1.00 17.620          H  
ATOM  15515 1HB  SER A 964      19.780  -3.916  11.879  1.00 24.640          H  
ATOM  15516 2HB  SER A 964      19.833  -2.724  13.166  1.00 24.640          H  
ATOM  15517  HG  SER A 964      20.115  -4.836  13.893  1.00 24.640          H  
ATOM  15518  N   THR A 965      17.446  -1.406  14.089  1.00 14.930          N  
ATOM  15519  CA  THR A 965      16.768  -0.859  15.247  1.00 15.170          C  
ATOM  15520  C   THR A 965      15.272  -0.718  14.971  1.00 14.860          C  
ATOM  15521  O   THR A 965      14.445  -1.196  15.749  1.00 14.870          O  
ATOM  15522  CB  THR A 965      17.357   0.518  15.630  1.00 21.140          C  
ATOM  15523  OG1 THR A 965      18.745   0.367  15.971  1.00 21.140          O  
ATOM  15524  CG2 THR A 965      16.604   1.096  16.833  1.00 21.140          C  
ATOM  15525  H   THR A 965      18.211  -0.873  13.673  1.00 17.920          H  
ATOM  15526  HA  THR A 965      16.907  -1.542  16.082  1.00 18.200          H  
ATOM  15527  HB  THR A 965      17.274   1.201  14.785  1.00 25.370          H  
ATOM  15528  HG1 THR A 965      19.263   0.178  15.153  1.00 25.370          H  
ATOM  15529 1HG2 THR A 965      17.037   2.059  17.093  1.00 25.370          H  
ATOM  15530 2HG2 THR A 965      15.554   1.232  16.590  1.00 25.370          H  
ATOM  15531 3HG2 THR A 965      16.695   0.416  17.679  1.00 25.370          H  
ATOM  15532  N   VAL A 966      14.912  -0.148  13.822  1.00 14.730          N  
ATOM  15533  CA  VAL A 966      13.508   0.046  13.470  1.00 14.620          C  
ATOM  15534  C   VAL A 966      12.756  -1.279  13.387  1.00 14.250          C  
ATOM  15535  O   VAL A 966      11.609  -1.375  13.828  1.00 14.330          O  
ATOM  15536  CB  VAL A 966      13.380   0.810  12.134  1.00 20.510          C  
ATOM  15537  CG1 VAL A 966      11.915   0.820  11.636  1.00 20.510          C  
ATOM  15538  CG2 VAL A 966      13.861   2.242  12.344  1.00 20.510          C  
ATOM  15539  H   VAL A 966      15.646   0.201  13.197  1.00 17.680          H  
ATOM  15540  HA  VAL A 966      13.047   0.651  14.248  1.00 17.540          H  
ATOM  15541  HB  VAL A 966      13.997   0.318  11.379  1.00 24.610          H  
ATOM  15542 1HG1 VAL A 966      11.860   1.368  10.697  1.00 24.610          H  
ATOM  15543 2HG1 VAL A 966      11.559  -0.198  11.468  1.00 24.610          H  
ATOM  15544 3HG1 VAL A 966      11.281   1.305  12.378  1.00 24.610          H  
ATOM  15545 1HG2 VAL A 966      13.793   2.790  11.406  1.00 24.610          H  
ATOM  15546 2HG2 VAL A 966      13.238   2.725  13.095  1.00 24.610          H  
ATOM  15547 3HG2 VAL A 966      14.889   2.240  12.683  1.00 24.610          H  
ATOM  15548  N   MET A 967      13.395  -2.276  12.786  1.00 13.970          N  
ATOM  15549  CA  MET A 967      12.854  -3.614  12.588  1.00 14.050          C  
ATOM  15550  C   MET A 967      13.223  -4.626  13.704  1.00 14.040          C  
ATOM  15551  O   MET A 967      13.101  -5.833  13.483  1.00 14.430          O  
ATOM  15552  CB  MET A 967      13.359  -4.148  11.236  1.00 19.640          C  
ATOM  15553  CG  MET A 967      12.916  -3.331   9.978  1.00 19.640          C  
ATOM  15554  SD  MET A 967      11.122  -3.345   9.616  1.00 19.640          S  
ATOM  15555  CE  MET A 967      10.805  -5.000   8.922  1.00 19.640          C  
ATOM  15556  H   MET A 967      14.328  -2.086  12.408  1.00 16.760          H  
ATOM  15557  HA  MET A 967      11.769  -3.536  12.564  1.00 16.860          H  
ATOM  15558 1HB  MET A 967      14.451  -4.142  11.253  1.00 23.570          H  
ATOM  15559 2HB  MET A 967      13.044  -5.178  11.113  1.00 23.570          H  
ATOM  15560 1HG  MET A 967      13.219  -2.294  10.128  1.00 23.570          H  
ATOM  15561 2HG  MET A 967      13.443  -3.693   9.105  1.00 23.570          H  
ATOM  15562 1HE  MET A 967       9.745  -5.096   8.677  1.00 23.570          H  
ATOM  15563 2HE  MET A 967      11.387  -5.135   8.013  1.00 23.570          H  
ATOM  15564 3HE  MET A 967      11.074  -5.768   9.647  1.00 23.570          H  
ATOM  15565  N   ARG A 968      13.722  -4.176  14.865  1.00 13.840          N  
ATOM  15566  CA  ARG A 968      14.108  -5.104  15.941  1.00 13.830          C  
ATOM  15567  C   ARG A 968      12.870  -5.780  16.539  1.00 14.280          C  
ATOM  15568  O   ARG A 968      11.770  -5.243  16.415  1.00 14.230          O  
ATOM  15569  CB  ARG A 968      14.843  -4.367  17.052  1.00 19.370          C  
ATOM  15570  CG  ARG A 968      13.974  -3.434  17.897  1.00 19.370          C  
ATOM  15571  CD  ARG A 968      14.808  -2.569  18.766  1.00 19.370          C  
ATOM  15572  NE  ARG A 968      14.015  -1.725  19.665  1.00 19.370          N  
ATOM  15573  CZ  ARG A 968      13.382  -0.569  19.327  1.00 19.370          C  
ATOM  15574  NH1 ARG A 968      13.405  -0.119  18.086  1.00 19.370          N  
ATOM  15575  NH2 ARG A 968      12.728   0.110  20.260  1.00 19.370          N  
ATOM  15576  H   ARG A 968      13.855  -3.173  15.014  1.00 16.610          H  
ATOM  15577  HA  ARG A 968      14.768  -5.851  15.507  1.00 16.600          H  
ATOM  15578 1HB  ARG A 968      15.329  -5.068  17.714  1.00 23.240          H  
ATOM  15579 2HB  ARG A 968      15.623  -3.753  16.607  1.00 23.240          H  
ATOM  15580 1HG  ARG A 968      13.346  -2.828  17.253  1.00 23.240          H  
ATOM  15581 2HG  ARG A 968      13.338  -4.032  18.549  1.00 23.240          H  
ATOM  15582 1HD  ARG A 968      15.450  -3.203  19.377  1.00 23.240          H  
ATOM  15583 2HD  ARG A 968      15.431  -1.925  18.148  1.00 23.240          H  
ATOM  15584  HE  ARG A 968      13.958  -2.017  20.631  1.00 23.240          H  
ATOM  15585 1HH1 ARG A 968      13.888  -0.659  17.345  1.00 23.240          H  
ATOM  15586 2HH1 ARG A 968      12.927   0.736  17.848  1.00 23.240          H  
ATOM  15587 1HH2 ARG A 968      12.704  -0.231  21.212  1.00 23.240          H  
ATOM  15588 2HH2 ARG A 968      12.252   0.967  20.022  1.00 23.240          H  
ATOM  15589  N   LEU A 969      12.981  -6.933  17.232  1.00 14.830          N  
ATOM  15590  CA  LEU A 969      14.139  -7.781  17.542  1.00 15.650          C  
ATOM  15591  C   LEU A 969      13.764  -9.209  17.136  1.00 15.450          C  
ATOM  15592  O   LEU A 969      12.578  -9.557  17.158  1.00 15.880          O  
ATOM  15593  CB  LEU A 969      14.461  -7.709  19.048  1.00 21.580          C  
ATOM  15594  CG  LEU A 969      15.703  -8.500  19.564  1.00 21.580          C  
ATOM  15595  CD1 LEU A 969      16.994  -7.881  18.997  1.00 21.580          C  
ATOM  15596  CD2 LEU A 969      15.711  -8.460  21.087  1.00 21.580          C  
ATOM  15597  H   LEU A 969      12.110  -7.275  17.610  1.00 17.800          H  
ATOM  15598  HA  LEU A 969      14.996  -7.475  16.957  1.00 18.780          H  
ATOM  15599 1HB  LEU A 969      14.597  -6.668  19.325  1.00 25.900          H  
ATOM  15600 2HB  LEU A 969      13.595  -8.085  19.592  1.00 25.900          H  
ATOM  15601  HG  LEU A 969      15.648  -9.538  19.244  1.00 25.900          H  
ATOM  15602 1HD1 LEU A 969      17.854  -8.440  19.372  1.00 25.900          H  
ATOM  15603 2HD1 LEU A 969      16.998  -7.922  17.916  1.00 25.900          H  
ATOM  15604 3HD1 LEU A 969      17.072  -6.842  19.318  1.00 25.900          H  
ATOM  15605 1HD2 LEU A 969      16.572  -9.015  21.462  1.00 25.900          H  
ATOM  15606 2HD2 LEU A 969      15.771  -7.425  21.427  1.00 25.900          H  
ATOM  15607 3HD2 LEU A 969      14.794  -8.913  21.466  1.00 25.900          H  
ATOM  15608  N   ARG A 970      14.739 -10.035  16.752  1.00 14.880          N  
ATOM  15609  CA  ARG A 970      14.423 -11.414  16.388  1.00 14.750          C  
ATOM  15610  C   ARG A 970      15.319 -12.433  17.093  1.00 14.280          C  
ATOM  15611  O   ARG A 970      16.538 -12.269  17.178  1.00 13.900          O  
ATOM  15612  CB  ARG A 970      14.562 -11.578  14.875  1.00 20.700          C  
ATOM  15613  CG  ARG A 970      13.595 -10.716  14.020  1.00 20.700          C  
ATOM  15614  CD  ARG A 970      12.181 -11.181  14.084  1.00 20.700          C  
ATOM  15615  NE  ARG A 970      11.305 -10.371  13.240  1.00 20.700          N  
ATOM  15616  CZ  ARG A 970      10.632  -9.256  13.622  1.00 20.700          C  
ATOM  15617  NH1 ARG A 970      10.692  -8.771  14.858  1.00 20.700          N  
ATOM  15618  NH2 ARG A 970       9.898  -8.671  12.698  1.00 20.700          N  
ATOM  15619  H   ARG A 970      15.701  -9.721  16.736  1.00 17.860          H  
ATOM  15620  HA  ARG A 970      13.397 -11.624  16.680  1.00 17.700          H  
ATOM  15621 1HB  ARG A 970      15.577 -11.327  14.576  1.00 24.840          H  
ATOM  15622 2HB  ARG A 970      14.394 -12.622  14.611  1.00 24.840          H  
ATOM  15623 1HG  ARG A 970      13.625  -9.679  14.345  1.00 24.840          H  
ATOM  15624 2HG  ARG A 970      13.905 -10.765  12.977  1.00 24.840          H  
ATOM  15625 1HD  ARG A 970      12.126 -12.211  13.729  1.00 24.840          H  
ATOM  15626 2HD  ARG A 970      11.809 -11.136  15.100  1.00 24.840          H  
ATOM  15627  HE  ARG A 970      11.198 -10.630  12.240  1.00 24.840          H  
ATOM  15628 1HH1 ARG A 970      11.275  -9.217  15.584  1.00 24.840          H  
ATOM  15629 2HH1 ARG A 970      10.171  -7.934  15.095  1.00 24.840          H  
ATOM  15630 1HH2 ARG A 970       9.902  -9.085  11.756  1.00 24.840          H  
ATOM  15631 2HH2 ARG A 970       9.328  -7.832  12.890  1.00 24.840          H  
ATOM  15632  N   THR A 971      14.694 -13.491  17.610  1.00 14.400          N  
ATOM  15633  CA  THR A 971      15.426 -14.574  18.250  1.00 14.050          C  
ATOM  15634  C   THR A 971      14.777 -15.932  18.017  1.00 13.620          C  
ATOM  15635  O   THR A 971      13.801 -16.071  17.267  1.00 13.660          O  
ATOM  15636  CB  THR A 971      15.595 -14.341  19.767  1.00 19.810          C  
ATOM  15637  OG1 THR A 971      16.527 -15.317  20.285  1.00 19.810          O  
ATOM  15638  CG2 THR A 971      14.257 -14.462  20.498  1.00 19.810          C  
ATOM  15639  H   THR A 971      13.690 -13.553  17.535  1.00 17.280          H  
ATOM  15640  HA  THR A 971      16.424 -14.614  17.813  1.00 16.860          H  
ATOM  15641  HB  THR A 971      16.001 -13.341  19.932  1.00 23.770          H  
ATOM  15642  HG1 THR A 971      17.422 -15.041  20.004  1.00 23.770          H  
ATOM  15643 1HG2 THR A 971      14.418 -14.286  21.561  1.00 23.770          H  
ATOM  15644 2HG2 THR A 971      13.570 -13.714  20.106  1.00 23.770          H  
ATOM  15645 3HG2 THR A 971      13.823 -15.449  20.368  1.00 23.770          H  
ATOM  15646  N   LYS A 972      15.352 -16.926  18.672  1.00 13.260          N  
ATOM  15647  CA  LYS A 972      14.914 -18.305  18.617  1.00 12.840          C  
ATOM  15648  C   LYS A 972      14.719 -18.876  20.012  1.00 12.410          C  
ATOM  15649  O   LYS A 972      14.211 -19.982  20.159  1.00 12.760          O  
ATOM  15650  CB  LYS A 972      15.932 -19.154  17.849  1.00 18.140          C  
ATOM  15651  CG  LYS A 972      17.294 -19.301  18.552  1.00 18.140          C  
ATOM  15652  CD  LYS A 972      18.286 -20.107  17.717  1.00 18.140          C  
ATOM  15653  CE  LYS A 972      19.621 -20.265  18.449  1.00 18.140          C  
ATOM  15654  NZ  LYS A 972      20.616 -21.025  17.645  1.00 18.140          N  
ATOM  15655  H   LYS A 972      16.130 -16.673  19.257  1.00 15.910          H  
ATOM  15656  HA  LYS A 972      13.955 -18.350  18.102  1.00 15.410          H  
ATOM  15657 1HB  LYS A 972      15.526 -20.153  17.692  1.00 21.770          H  
ATOM  15658 2HB  LYS A 972      16.105 -18.713  16.868  1.00 21.770          H  
ATOM  15659 1HG  LYS A 972      17.711 -18.315  18.745  1.00 21.770          H  
ATOM  15660 2HG  LYS A 972      17.158 -19.812  19.506  1.00 21.770          H  
ATOM  15661 1HD  LYS A 972      17.870 -21.094  17.512  1.00 21.770          H  
ATOM  15662 2HD  LYS A 972      18.460 -19.599  16.767  1.00 21.770          H  
ATOM  15663 1HE  LYS A 972      20.025 -19.278  18.667  1.00 21.770          H  
ATOM  15664 2HE  LYS A 972      19.451 -20.792  19.388  1.00 21.770          H  
ATOM  15665 1HZ  LYS A 972      21.479 -21.105  18.165  1.00 21.770          H  
ATOM  15666 2HZ  LYS A 972      20.257 -21.948  17.448  1.00 21.770          H  
ATOM  15667 3HZ  LYS A 972      20.791 -20.538  16.779  1.00 21.770          H  
ATOM  15668  N   MET A 973      15.152 -18.138  21.038  1.00 11.690          N  
ATOM  15669  CA  MET A 973      15.153 -18.678  22.384  1.00 11.320          C  
ATOM  15670  C   MET A 973      13.761 -19.054  22.903  1.00 10.830          C  
ATOM  15671  O   MET A 973      12.888 -18.185  23.007  1.00 10.570          O  
ATOM  15672  CB  MET A 973      15.777 -17.644  23.323  1.00 16.000          C  
ATOM  15673  CG  MET A 973      15.925 -18.094  24.777  1.00 16.000          C  
ATOM  15674  SD  MET A 973      16.711 -16.863  25.852  1.00 16.000          S  
ATOM  15675  CE  MET A 973      18.433 -16.959  25.361  1.00 16.000          C  
ATOM  15676  H   MET A 973      15.532 -17.206  20.872  1.00 14.030          H  
ATOM  15677  HA  MET A 973      15.805 -19.539  22.373  1.00 13.580          H  
ATOM  15678 1HB  MET A 973      16.756 -17.375  22.941  1.00 19.200          H  
ATOM  15679 2HB  MET A 973      15.170 -16.737  23.312  1.00 19.200          H  
ATOM  15680 1HG  MET A 973      14.939 -18.277  25.175  1.00 19.200          H  
ATOM  15681 2HG  MET A 973      16.501 -19.018  24.826  1.00 19.200          H  
ATOM  15682 1HE  MET A 973      19.018 -16.254  25.954  1.00 19.200          H  
ATOM  15683 2HE  MET A 973      18.806 -17.970  25.531  1.00 19.200          H  
ATOM  15684 3HE  MET A 973      18.535 -16.707  24.308  1.00 19.200          H  
ATOM  15685  N   PRO A 974      13.517 -20.344  23.242  1.00 10.870          N  
ATOM  15686  CA  PRO A 974      12.287 -20.836  23.809  1.00 10.270          C  
ATOM  15687  C   PRO A 974      12.350 -20.823  25.327  1.00  9.610          C  
ATOM  15688  O   PRO A 974      11.354 -21.073  25.987  1.00  9.660          O  
ATOM  15689  CB  PRO A 974      12.250 -22.267  23.274  1.00 15.400          C  
ATOM  15690  CG  PRO A 974      13.713 -22.698  23.289  1.00 15.400          C  
ATOM  15691  CD  PRO A 974      14.506 -21.435  22.947  1.00 15.400          C  
ATOM  15692  HA  PRO A 974      11.437 -20.242  23.440  1.00 12.320          H  
ATOM  15693 1HB  PRO A 974      11.601 -22.890  23.888  1.00 18.490          H  
ATOM  15694 2HB  PRO A 974      11.822 -22.271  22.260  1.00 18.490          H  
ATOM  15695 1HG  PRO A 974      13.978 -23.125  24.270  1.00 18.490          H  
ATOM  15696 2HG  PRO A 974      13.870 -23.499  22.549  1.00 18.490          H  
ATOM  15697 1HD  PRO A 974      15.391 -21.371  23.597  1.00 18.490          H  
ATOM  15698 2HD  PRO A 974      14.771 -21.476  21.887  1.00 18.490          H  
ATOM  15699  N   TRP A 975      13.524 -20.521  25.893  1.00  9.080          N  
ATOM  15700  CA  TRP A 975      13.754 -20.702  27.328  1.00  8.550          C  
ATOM  15701  C   TRP A 975      12.748 -19.972  28.167  1.00  7.530          C  
ATOM  15702  O   TRP A 975      12.236 -20.516  29.139  1.00  7.950          O  
ATOM  15703  CB  TRP A 975      15.143 -20.255  27.779  1.00 12.180          C  
ATOM  15704  CG  TRP A 975      15.306 -20.476  29.271  1.00 12.180          C  
ATOM  15705  CD1 TRP A 975      15.713 -21.629  29.861  1.00 12.180          C  
ATOM  15706  CD2 TRP A 975      15.043 -19.542  30.365  1.00 12.180          C  
ATOM  15707  NE1 TRP A 975      15.711 -21.491  31.226  1.00 12.180          N  
ATOM  15708  CE2 TRP A 975      15.299 -20.223  31.548  1.00 12.180          C  
ATOM  15709  CE3 TRP A 975      14.611 -18.216  30.426  1.00 12.180          C  
ATOM  15710  CZ2 TRP A 975      15.129 -19.628  32.785  1.00 12.180          C  
ATOM  15711  CZ3 TRP A 975      14.432 -17.622  31.659  1.00 12.180          C  
ATOM  15712  CH2 TRP A 975      14.683 -18.310  32.811  1.00 12.180          C  
ATOM  15713  H   TRP A 975      14.296 -20.249  25.307  1.00 10.900          H  
ATOM  15714  HA  TRP A 975      13.670 -21.765  27.547  1.00 10.260          H  
ATOM  15715 1HB  TRP A 975      15.910 -20.816  27.249  1.00 14.620          H  
ATOM  15716 2HB  TRP A 975      15.289 -19.200  27.569  1.00 14.620          H  
ATOM  15717  HD1 TRP A 975      15.989 -22.537  29.328  1.00 14.620          H  
ATOM  15718  HE1 TRP A 975      15.966 -22.209  31.887  1.00 14.620          H  
ATOM  15719  HE3 TRP A 975      14.413 -17.667  29.521  1.00 14.620          H  
ATOM  15720  HZ2 TRP A 975      15.326 -20.159  33.714  1.00 14.620          H  
ATOM  15721  HZ3 TRP A 975      14.087 -16.591  31.689  1.00 14.620          H  
ATOM  15722  HH2 TRP A 975      14.532 -17.816  33.771  1.00 14.620          H  
ATOM  15723  N   LYS A 976      12.500 -18.721  27.825  1.00  6.390          N  
ATOM  15724  CA  LYS A 976      11.588 -17.895  28.579  1.00  5.490          C  
ATOM  15725  C   LYS A 976      10.208 -18.497  28.607  1.00  4.830          C  
ATOM  15726  O   LYS A 976       9.493 -18.346  29.597  1.00  4.780          O  
ATOM  15727  CB  LYS A 976      11.526 -16.493  27.975  1.00  8.050          C  
ATOM  15728  CG  LYS A 976      12.797 -15.671  28.166  1.00  8.050          C  
ATOM  15729  CD  LYS A 976      12.683 -14.295  27.520  1.00  8.050          C  
ATOM  15730  CE  LYS A 976      13.971 -13.489  27.707  1.00  8.050          C  
ATOM  15731  NZ  LYS A 976      13.893 -12.144  27.060  1.00  8.050          N  
ATOM  15732  H   LYS A 976      12.949 -18.346  27.004  1.00  7.670          H  
ATOM  15733  HA  LYS A 976      11.936 -17.829  29.607  1.00  6.590          H  
ATOM  15734 1HB  LYS A 976      11.328 -16.569  26.906  1.00  9.660          H  
ATOM  15735 2HB  LYS A 976      10.698 -15.943  28.422  1.00  9.660          H  
ATOM  15736 1HG  LYS A 976      12.987 -15.549  29.233  1.00  9.660          H  
ATOM  15737 2HG  LYS A 976      13.641 -16.201  27.723  1.00  9.660          H  
ATOM  15738 1HD  LYS A 976      12.490 -14.412  26.451  1.00  9.660          H  
ATOM  15739 2HD  LYS A 976      11.851 -13.748  27.965  1.00  9.660          H  
ATOM  15740 1HE  LYS A 976      14.157 -13.358  28.771  1.00  9.660          H  
ATOM  15741 2HE  LYS A 976      14.803 -14.043  27.268  1.00  9.660          H  
ATOM  15742 1HZ  LYS A 976      14.762 -11.649  27.208  1.00  9.660          H  
ATOM  15743 2HZ  LYS A 976      13.734 -12.252  26.069  1.00  9.660          H  
ATOM  15744 3HZ  LYS A 976      13.134 -11.615  27.466  1.00  9.660          H  
ATOM  15745  N   THR A 977       9.812 -19.179  27.527  1.00  4.520          N  
ATOM  15746  CA  THR A 977       8.477 -19.684  27.442  1.00  4.280          C  
ATOM  15747  C   THR A 977       8.438 -21.087  27.989  1.00  4.110          C  
ATOM  15748  O   THR A 977       7.402 -21.536  28.468  1.00  4.200          O  
ATOM  15749  CB  THR A 977       8.012 -19.657  25.992  1.00  6.090          C  
ATOM  15750  OG1 THR A 977       8.753 -20.588  25.199  1.00  6.090          O  
ATOM  15751  CG2 THR A 977       8.327 -18.277  25.456  1.00  6.090          C  
ATOM  15752  H   THR A 977      10.427 -19.373  26.738  1.00  5.420          H  
ATOM  15753  HA  THR A 977       7.822 -19.043  28.008  1.00  5.140          H  
ATOM  15754  HB  THR A 977       6.966 -19.862  25.942  1.00  7.310          H  
ATOM  15755  HG1 THR A 977       8.412 -21.479  25.332  1.00  7.310          H  
ATOM  15756 1HG2 THR A 977       8.024 -18.223  24.447  1.00  7.310          H  
ATOM  15757 2HG2 THR A 977       7.815 -17.530  26.032  1.00  7.310          H  
ATOM  15758 3HG2 THR A 977       9.391 -18.085  25.504  1.00  7.310          H  
ATOM  15759  N   CYS A 978       9.591 -21.758  27.982  1.00  3.960          N  
ATOM  15760  CA  CYS A 978       9.705 -23.079  28.555  1.00  3.900          C  
ATOM  15761  C   CYS A 978       9.596 -22.890  30.042  1.00  3.320          C  
ATOM  15762  O   CYS A 978       8.895 -23.627  30.699  1.00  3.460          O  
ATOM  15763  CB  CYS A 978      11.053 -23.726  28.237  1.00  5.480          C  
ATOM  15764  SG  CYS A 978      11.282 -24.125  26.510  1.00  5.480          S  
ATOM  15765  H   CYS A 978      10.383 -21.343  27.498  1.00  4.750          H  
ATOM  15766  HA  CYS A 978       8.893 -23.711  28.200  1.00  4.680          H  
ATOM  15767 1HB  CYS A 978      11.855 -23.059  28.538  1.00  6.580          H  
ATOM  15768 2HB  CYS A 978      11.158 -24.644  28.814  1.00  6.580          H  
ATOM  15769  HG  CYS A 978      11.239 -22.835  26.101  1.00  6.580          H  
ATOM  15770  N   TRP A 979      10.282 -21.865  30.548  1.00  2.810          N  
ATOM  15771  CA  TRP A 979      10.306 -21.462  31.935  1.00  2.260          C  
ATOM  15772  C   TRP A 979       8.939 -20.967  32.359  1.00  1.710          C  
ATOM  15773  O   TRP A 979       8.447 -21.353  33.409  1.00  1.830          O  
ATOM  15774  CB  TRP A 979      11.354 -20.372  32.143  1.00  3.380          C  
ATOM  15775  CG  TRP A 979      11.446 -19.932  33.533  1.00  3.380          C  
ATOM  15776  CD1 TRP A 979      12.208 -20.497  34.501  1.00  3.380          C  
ATOM  15777  CD2 TRP A 979      10.748 -18.837  34.158  1.00  3.380          C  
ATOM  15778  NE1 TRP A 979      12.032 -19.840  35.680  1.00  3.380          N  
ATOM  15779  CE2 TRP A 979      11.135 -18.824  35.492  1.00  3.380          C  
ATOM  15780  CE3 TRP A 979       9.830 -17.885  33.699  1.00  3.380          C  
ATOM  15781  CZ2 TRP A 979      10.635 -17.901  36.387  1.00  3.380          C  
ATOM  15782  CZ3 TRP A 979       9.329 -16.966  34.594  1.00  3.380          C  
ATOM  15783  CH2 TRP A 979       9.718 -16.972  35.905  1.00  3.380          C  
ATOM  15784  H   TRP A 979      10.857 -21.332  29.906  1.00  3.370          H  
ATOM  15785  HA  TRP A 979      10.576 -22.324  32.543  1.00  2.710          H  
ATOM  15786 1HB  TRP A 979      12.328 -20.741  31.827  1.00  4.060          H  
ATOM  15787 2HB  TRP A 979      11.124 -19.513  31.519  1.00  4.060          H  
ATOM  15788  HD1 TRP A 979      12.861 -21.355  34.356  1.00  4.060          H  
ATOM  15789  HE1 TRP A 979      12.479 -20.069  36.554  1.00  4.060          H  
ATOM  15790  HE3 TRP A 979       9.513 -17.869  32.659  1.00  4.060          H  
ATOM  15791  HZ2 TRP A 979      10.934 -17.890  37.435  1.00  4.060          H  
ATOM  15792  HZ3 TRP A 979       8.616 -16.237  34.235  1.00  4.060          H  
ATOM  15793  HH2 TRP A 979       9.301 -16.231  36.585  1.00  4.060          H  
ATOM  15794  N   TRP A 980       8.337 -20.070  31.566  1.00  1.470          N  
ATOM  15795  CA  TRP A 980       7.028 -19.499  31.838  1.00  1.280          C  
ATOM  15796  C   TRP A 980       6.001 -20.595  31.857  1.00  0.950          C  
ATOM  15797  O   TRP A 980       5.238 -20.708  32.811  1.00  1.020          O  
ATOM  15798  CB  TRP A 980       6.715 -18.493  30.747  1.00  1.870          C  
ATOM  15799  CG  TRP A 980       5.444 -17.824  30.764  1.00  1.870          C  
ATOM  15800  CD1 TRP A 980       5.152 -16.661  31.377  1.00  1.870          C  
ATOM  15801  CD2 TRP A 980       4.245 -18.239  30.096  1.00  1.870          C  
ATOM  15802  NE1 TRP A 980       3.877 -16.310  31.116  1.00  1.870          N  
ATOM  15803  CE2 TRP A 980       3.309 -17.266  30.333  1.00  1.870          C  
ATOM  15804  CE3 TRP A 980       3.901 -19.355  29.300  1.00  1.870          C  
ATOM  15805  CZ2 TRP A 980       2.068 -17.339  29.819  1.00  1.870          C  
ATOM  15806  CZ3 TRP A 980       2.624 -19.446  28.804  1.00  1.870          C  
ATOM  15807  CH2 TRP A 980       1.730 -18.463  29.053  1.00  1.870          C  
ATOM  15808  H   TRP A 980       8.819 -19.718  30.737  1.00  1.760          H  
ATOM  15809  HA  TRP A 980       7.047 -19.004  32.808  1.00  1.540          H  
ATOM  15810 1HB  TRP A 980       7.475 -17.719  30.752  1.00  2.240          H  
ATOM  15811 2HB  TRP A 980       6.769 -18.994  29.823  1.00  2.240          H  
ATOM  15812  HD1 TRP A 980       5.848 -16.087  31.975  1.00  2.240          H  
ATOM  15813  HE1 TRP A 980       3.411 -15.478  31.446  1.00  2.240          H  
ATOM  15814  HE3 TRP A 980       4.618 -20.127  29.080  1.00  2.240          H  
ATOM  15815  HZ2 TRP A 980       1.354 -16.554  30.002  1.00  2.240          H  
ATOM  15816  HZ3 TRP A 980       2.359 -20.312  28.196  1.00  2.240          H  
ATOM  15817  HH2 TRP A 980       0.732 -18.545  28.642  1.00  2.240          H  
ATOM  15818  N   TYR A 981       5.993 -21.429  30.814  1.00  0.910          N  
ATOM  15819  CA  TYR A 981       5.086 -22.549  30.711  1.00  0.900          C  
ATOM  15820  C   TYR A 981       5.365 -23.540  31.807  1.00  0.900          C  
ATOM  15821  O   TYR A 981       4.437 -24.030  32.434  1.00  0.940          O  
ATOM  15822  CB  TYR A 981       5.158 -23.250  29.360  1.00  1.260          C  
ATOM  15823  CG  TYR A 981       4.201 -24.417  29.261  1.00  1.260          C  
ATOM  15824  CD1 TYR A 981       2.847 -24.179  29.051  1.00  1.260          C  
ATOM  15825  CD2 TYR A 981       4.667 -25.721  29.382  1.00  1.260          C  
ATOM  15826  CE1 TYR A 981       1.970 -25.237  28.963  1.00  1.260          C  
ATOM  15827  CE2 TYR A 981       3.789 -26.767  29.292  1.00  1.260          C  
ATOM  15828  CZ  TYR A 981       2.449 -26.530  29.082  1.00  1.260          C  
ATOM  15829  OH  TYR A 981       1.581 -27.581  28.987  1.00  1.260          O  
ATOM  15830  H   TYR A 981       6.634 -21.288  30.046  1.00  1.090          H  
ATOM  15831  HA  TYR A 981       4.071 -22.182  30.850  1.00  1.080          H  
ATOM  15832 1HB  TYR A 981       4.934 -22.544  28.561  1.00  1.520          H  
ATOM  15833 2HB  TYR A 981       6.170 -23.625  29.200  1.00  1.520          H  
ATOM  15834  HD1 TYR A 981       2.480 -23.157  28.957  1.00  1.520          H  
ATOM  15835  HD2 TYR A 981       5.728 -25.910  29.549  1.00  1.520          H  
ATOM  15836  HE1 TYR A 981       0.909 -25.056  28.799  1.00  1.520          H  
ATOM  15837  HE2 TYR A 981       4.149 -27.783  29.385  1.00  1.520          H  
ATOM  15838  HH  TYR A 981       0.700 -27.255  28.793  1.00  1.520          H  
ATOM  15839  N   LEU A 982       6.630 -23.910  32.003  1.00  1.000          N  
ATOM  15840  CA  LEU A 982       6.996 -24.869  33.031  1.00  1.170          C  
ATOM  15841  C   LEU A 982       6.624 -24.371  34.388  1.00  1.140          C  
ATOM  15842  O   LEU A 982       6.089 -25.134  35.186  1.00  1.330          O  
ATOM  15843  CB  LEU A 982       8.501 -25.180  33.043  1.00  1.570          C  
ATOM  15844  CG  LEU A 982       9.060 -26.107  34.189  1.00  1.570          C  
ATOM  15845  CD1 LEU A 982       8.433 -27.496  34.161  1.00  1.570          C  
ATOM  15846  CD2 LEU A 982      10.569 -26.193  34.007  1.00  1.570          C  
ATOM  15847  H   LEU A 982       7.372 -23.532  31.447  1.00  1.200          H  
ATOM  15848  HA  LEU A 982       6.452 -25.789  32.836  1.00  1.400          H  
ATOM  15849 1HB  LEU A 982       8.755 -25.650  32.097  1.00  1.880          H  
ATOM  15850 2HB  LEU A 982       9.035 -24.237  33.112  1.00  1.880          H  
ATOM  15851  HG  LEU A 982       8.837 -25.662  35.160  1.00  1.880          H  
ATOM  15852 1HD1 LEU A 982       8.849 -28.093  34.961  1.00  1.880          H  
ATOM  15853 2HD1 LEU A 982       7.354 -27.434  34.296  1.00  1.880          H  
ATOM  15854 3HD1 LEU A 982       8.662 -27.952  33.218  1.00  1.880          H  
ATOM  15855 1HD2 LEU A 982      10.997 -26.802  34.783  1.00  1.880          H  
ATOM  15856 2HD2 LEU A 982      10.795 -26.638  33.037  1.00  1.880          H  
ATOM  15857 3HD2 LEU A 982      10.996 -25.191  34.055  1.00  1.880          H  
ATOM  15858  N   THR A 983       6.915 -23.117  34.683  1.00  0.980          N  
ATOM  15859  CA  THR A 983       6.613 -22.550  35.978  1.00  0.970          C  
ATOM  15860  C   THR A 983       5.110 -22.517  36.204  1.00  0.900          C  
ATOM  15861  O   THR A 983       4.650 -22.889  37.285  1.00  0.970          O  
ATOM  15862  CB  THR A 983       7.221 -21.136  36.135  1.00  1.360          C  
ATOM  15863  OG1 THR A 983       8.638 -21.227  36.016  1.00  1.360          O  
ATOM  15864  CG2 THR A 983       6.893 -20.551  37.495  1.00  1.360          C  
ATOM  15865  H   THR A 983       7.372 -22.534  34.007  1.00  1.180          H  
ATOM  15866  HA  THR A 983       7.053 -23.187  36.743  1.00  1.160          H  
ATOM  15867  HB  THR A 983       6.836 -20.480  35.348  1.00  1.630          H  
ATOM  15868  HG1 THR A 983       8.840 -21.344  35.069  1.00  1.630          H  
ATOM  15869 1HG2 THR A 983       7.350 -19.566  37.575  1.00  1.630          H  
ATOM  15870 2HG2 THR A 983       5.815 -20.460  37.613  1.00  1.630          H  
ATOM  15871 3HG2 THR A 983       7.290 -21.201  38.274  1.00  1.630          H  
ATOM  15872  N   SER A 984       4.343 -22.073  35.199  1.00  0.810          N  
ATOM  15873  CA  SER A 984       2.888 -21.998  35.277  1.00  0.760          C  
ATOM  15874  C   SER A 984       2.207 -23.374  35.304  1.00  0.740          C  
ATOM  15875  O   SER A 984       1.195 -23.559  35.986  1.00  0.730          O  
ATOM  15876  CB  SER A 984       2.379 -21.174  34.114  1.00  1.080          C  
ATOM  15877  OG  SER A 984       2.762 -19.837  34.242  1.00  1.080          O  
ATOM  15878  H   SER A 984       4.777 -21.732  34.339  1.00  0.970          H  
ATOM  15879  HA  SER A 984       2.632 -21.477  36.199  1.00  0.910          H  
ATOM  15880 1HB  SER A 984       2.774 -21.583  33.184  1.00  1.300          H  
ATOM  15881 2HB  SER A 984       1.311 -21.230  34.064  1.00  1.300          H  
ATOM  15882  HG  SER A 984       2.736 -19.476  33.352  1.00  1.300          H  
ATOM  15883  N   GLY A 985       2.730 -24.318  34.515  1.00  0.770          N  
ATOM  15884  CA  GLY A 985       2.244 -25.689  34.403  1.00  0.790          C  
ATOM  15885  C   GLY A 985       2.543 -26.543  35.640  1.00  0.910          C  
ATOM  15886  O   GLY A 985       1.669 -27.219  36.173  1.00  1.360          O  
ATOM  15887  H   GLY A 985       3.530 -24.078  33.944  1.00  0.920          H  
ATOM  15888 1HA  GLY A 985       1.170 -25.676  34.221  1.00  0.950          H  
ATOM  15889 2HA  GLY A 985       2.706 -26.146  33.528  1.00  0.950          H  
ATOM  15890  N   GLY A 986       3.797 -26.548  36.076  1.00  1.190          N  
ATOM  15891  CA  GLY A 986       4.249 -27.344  37.200  1.00  1.270          C  
ATOM  15892  C   GLY A 986       4.920 -28.624  36.719  1.00  1.180          C  
ATOM  15893  O   GLY A 986       4.480 -29.255  35.749  1.00  1.060          O  
ATOM  15894  H   GLY A 986       4.502 -25.970  35.614  1.00  1.430          H  
ATOM  15895 1HA  GLY A 986       4.957 -26.756  37.787  1.00  1.520          H  
ATOM  15896 2HA  GLY A 986       3.407 -27.578  37.848  1.00  1.520          H  
ATOM  15897  N   PHE A 987       5.948 -29.054  37.450  1.00  1.250          N  
ATOM  15898  CA  PHE A 987       6.714 -30.241  37.085  1.00  1.210          C  
ATOM  15899  C   PHE A 987       5.881 -31.505  37.051  1.00  1.110          C  
ATOM  15900  O   PHE A 987       6.103 -32.375  36.212  1.00  1.010          O  
ATOM  15901  CB  PHE A 987       7.875 -30.441  38.050  1.00  1.710          C  
ATOM  15902  CG  PHE A 987       9.042 -29.551  37.784  1.00  1.710          C  
ATOM  15903  CD1 PHE A 987       9.198 -28.347  38.453  1.00  1.710          C  
ATOM  15904  CD2 PHE A 987      10.012 -29.934  36.869  1.00  1.710          C  
ATOM  15905  CE1 PHE A 987      10.291 -27.547  38.206  1.00  1.710          C  
ATOM  15906  CE2 PHE A 987      11.104 -29.137  36.628  1.00  1.710          C  
ATOM  15907  CZ  PHE A 987      11.242 -27.942  37.299  1.00  1.710          C  
ATOM  15908  H   PHE A 987       6.241 -28.502  38.244  1.00  1.500          H  
ATOM  15909  HA  PHE A 987       7.127 -30.077  36.089  1.00  1.450          H  
ATOM  15910 1HB  PHE A 987       7.538 -30.268  39.068  1.00  2.050          H  
ATOM  15911 2HB  PHE A 987       8.216 -31.474  37.995  1.00  2.050          H  
ATOM  15912  HD1 PHE A 987       8.455 -28.030  39.181  1.00  2.050          H  
ATOM  15913  HD2 PHE A 987       9.903 -30.882  36.340  1.00  2.050          H  
ATOM  15914  HE1 PHE A 987      10.406 -26.601  38.735  1.00  2.050          H  
ATOM  15915  HE2 PHE A 987      11.862 -29.449  35.908  1.00  2.050          H  
ATOM  15916  HZ  PHE A 987      12.107 -27.309  37.108  1.00  2.050          H  
ATOM  15917  N   PHE A 988       4.943 -31.662  37.983  1.00  1.180          N  
ATOM  15918  CA  PHE A 988       4.165 -32.895  37.973  1.00  1.140          C  
ATOM  15919  C   PHE A 988       3.439 -33.099  36.664  1.00  1.000          C  
ATOM  15920  O   PHE A 988       3.578 -34.152  36.030  1.00  0.960          O  
ATOM  15921  CB  PHE A 988       3.134 -32.951  39.095  1.00  1.610          C  
ATOM  15922  CG  PHE A 988       2.222 -34.143  38.928  1.00  1.610          C  
ATOM  15923  CD1 PHE A 988       2.653 -35.420  39.236  1.00  1.610          C  
ATOM  15924  CD2 PHE A 988       0.929 -33.981  38.438  1.00  1.610          C  
ATOM  15925  CE1 PHE A 988       1.820 -36.504  39.051  1.00  1.610          C  
ATOM  15926  CE2 PHE A 988       0.103 -35.057  38.256  1.00  1.610          C  
ATOM  15927  CZ  PHE A 988       0.548 -36.321  38.560  1.00  1.610          C  
ATOM  15928  H   PHE A 988       4.777 -30.936  38.664  1.00  1.420          H  
ATOM  15929  HA  PHE A 988       4.855 -33.728  38.104  1.00  1.370          H  
ATOM  15930 1HB  PHE A 988       3.634 -33.028  40.058  1.00  1.930          H  
ATOM  15931 2HB  PHE A 988       2.529 -32.049  39.098  1.00  1.930          H  
ATOM  15932  HD1 PHE A 988       3.663 -35.568  39.619  1.00  1.930          H  
ATOM  15933  HD2 PHE A 988       0.573 -32.986  38.192  1.00  1.930          H  
ATOM  15934  HE1 PHE A 988       2.172 -37.507  39.293  1.00  1.930          H  
ATOM  15935  HE2 PHE A 988      -0.904 -34.913  37.867  1.00  1.930          H  
ATOM  15936  HZ  PHE A 988      -0.106 -37.178  38.413  1.00  1.930          H  
ATOM  15937  N   LEU A 989       2.667 -32.094  36.252  1.00  0.970          N  
ATOM  15938  CA  LEU A 989       1.915 -32.217  35.026  1.00  0.860          C  
ATOM  15939  C   LEU A 989       2.817 -32.224  33.804  1.00  0.790          C  
ATOM  15940  O   LEU A 989       2.487 -32.859  32.805  1.00  0.710          O  
ATOM  15941  CB  LEU A 989       0.879 -31.111  34.895  1.00  1.250          C  
ATOM  15942  CG  LEU A 989      -0.321 -31.099  35.880  1.00  1.250          C  
ATOM  15943  CD1 LEU A 989      -1.133 -29.799  35.661  1.00  1.250          C  
ATOM  15944  CD2 LEU A 989      -1.222 -32.339  35.641  1.00  1.250          C  
ATOM  15945  H   LEU A 989       2.593 -31.252  36.806  1.00  1.160          H  
ATOM  15946  HA  LEU A 989       1.401 -33.170  35.050  1.00  1.030          H  
ATOM  15947 1HB  LEU A 989       1.385 -30.142  34.944  1.00  1.500          H  
ATOM  15948 2HB  LEU A 989       0.457 -31.240  33.931  1.00  1.500          H  
ATOM  15949  HG  LEU A 989       0.048 -31.096  36.900  1.00  1.500          H  
ATOM  15950 1HD1 LEU A 989      -1.970 -29.763  36.358  1.00  1.500          H  
ATOM  15951 2HD1 LEU A 989      -0.489 -28.927  35.829  1.00  1.500          H  
ATOM  15952 3HD1 LEU A 989      -1.520 -29.772  34.651  1.00  1.500          H  
ATOM  15953 1HD2 LEU A 989      -2.064 -32.311  36.333  1.00  1.500          H  
ATOM  15954 2HD2 LEU A 989      -1.595 -32.327  34.615  1.00  1.500          H  
ATOM  15955 3HD2 LEU A 989      -0.666 -33.253  35.807  1.00  1.500          H  
ATOM  15956  N   LEU A 990       3.934 -31.495  33.846  1.00  0.840          N  
ATOM  15957  CA  LEU A 990       4.831 -31.453  32.704  1.00  0.800          C  
ATOM  15958  C   LEU A 990       5.400 -32.852  32.492  1.00  0.780          C  
ATOM  15959  O   LEU A 990       5.393 -33.368  31.369  1.00  0.730          O  
ATOM  15960  CB  LEU A 990       5.895 -30.361  32.936  1.00  1.140          C  
ATOM  15961  CG  LEU A 990       6.922 -30.008  31.806  1.00  1.140          C  
ATOM  15962  CD1 LEU A 990       8.148 -30.920  31.925  1.00  1.140          C  
ATOM  15963  CD2 LEU A 990       6.274 -30.124  30.430  1.00  1.140          C  
ATOM  15964  H   LEU A 990       4.156 -30.934  34.674  1.00  1.010          H  
ATOM  15965  HA  LEU A 990       4.247 -31.193  31.827  1.00  0.960          H  
ATOM  15966 1HB  LEU A 990       5.375 -29.439  33.200  1.00  1.360          H  
ATOM  15967 2HB  LEU A 990       6.474 -30.657  33.806  1.00  1.360          H  
ATOM  15968  HG  LEU A 990       7.236 -28.990  31.930  1.00  1.360          H  
ATOM  15969 1HD1 LEU A 990       8.872 -30.654  31.155  1.00  1.360          H  
ATOM  15970 2HD1 LEU A 990       8.601 -30.786  32.908  1.00  1.360          H  
ATOM  15971 3HD1 LEU A 990       7.870 -31.952  31.804  1.00  1.360          H  
ATOM  15972 1HD2 LEU A 990       7.001 -29.846  29.668  1.00  1.360          H  
ATOM  15973 2HD2 LEU A 990       5.947 -31.139  30.241  1.00  1.360          H  
ATOM  15974 3HD2 LEU A 990       5.428 -29.456  30.373  1.00  1.360          H  
ATOM  15975  N   PHE A 991       5.894 -33.487  33.564  1.00  0.830          N  
ATOM  15976  CA  PHE A 991       6.388 -34.848  33.448  1.00  0.850          C  
ATOM  15977  C   PHE A 991       5.301 -35.755  32.936  1.00  0.740          C  
ATOM  15978  O   PHE A 991       5.501 -36.494  31.977  1.00  0.660          O  
ATOM  15979  CB  PHE A 991       6.862 -35.422  34.776  1.00  1.180          C  
ATOM  15980  CG  PHE A 991       7.169 -36.911  34.660  1.00  1.180          C  
ATOM  15981  CD1 PHE A 991       8.357 -37.364  34.114  1.00  1.180          C  
ATOM  15982  CD2 PHE A 991       6.229 -37.862  35.080  1.00  1.180          C  
ATOM  15983  CE1 PHE A 991       8.603 -38.719  33.994  1.00  1.180          C  
ATOM  15984  CE2 PHE A 991       6.478 -39.205  34.957  1.00  1.180          C  
ATOM  15985  CZ  PHE A 991       7.665 -39.634  34.417  1.00  1.180          C  
ATOM  15986  H   PHE A 991       5.902 -33.028  34.479  1.00  1.000          H  
ATOM  15987  HA  PHE A 991       7.214 -34.858  32.738  1.00  1.020          H  
ATOM  15988 1HB  PHE A 991       7.758 -34.901  35.104  1.00  1.420          H  
ATOM  15989 2HB  PHE A 991       6.093 -35.273  35.540  1.00  1.420          H  
ATOM  15990  HD1 PHE A 991       9.101 -36.644  33.774  1.00  1.420          H  
ATOM  15991  HD2 PHE A 991       5.282 -37.525  35.508  1.00  1.420          H  
ATOM  15992  HE1 PHE A 991       9.542 -39.065  33.563  1.00  1.420          H  
ATOM  15993  HE2 PHE A 991       5.737 -39.935  35.283  1.00  1.420          H  
ATOM  15994  HZ  PHE A 991       7.859 -40.701  34.319  1.00  1.420          H  
ATOM  15995  N   LEU A 992       4.126 -35.706  33.571  1.00  0.770          N  
ATOM  15996  CA  LEU A 992       3.030 -36.572  33.188  1.00  0.730          C  
ATOM  15997  C   LEU A 992       2.690 -36.419  31.716  1.00  0.600          C  
ATOM  15998  O   LEU A 992       2.484 -37.418  31.025  1.00  0.570          O  
ATOM  15999  CB  LEU A 992       1.792 -36.243  34.037  1.00  1.040          C  
ATOM  16000  CG  LEU A 992       0.490 -37.044  33.764  1.00  1.040          C  
ATOM  16001  CD1 LEU A 992       0.713 -38.537  34.043  1.00  1.040          C  
ATOM  16002  CD2 LEU A 992      -0.624 -36.460  34.650  1.00  1.040          C  
ATOM  16003  H   LEU A 992       4.009 -35.086  34.377  1.00  0.920          H  
ATOM  16004  HA  LEU A 992       3.340 -37.597  33.372  1.00  0.880          H  
ATOM  16005 1HB  LEU A 992       2.054 -36.356  35.091  1.00  1.250          H  
ATOM  16006 2HB  LEU A 992       1.554 -35.199  33.868  1.00  1.250          H  
ATOM  16007  HG  LEU A 992       0.201 -36.938  32.715  1.00  1.250          H  
ATOM  16008 1HD1 LEU A 992      -0.212 -39.080  33.848  1.00  1.250          H  
ATOM  16009 2HD1 LEU A 992       1.494 -38.930  33.391  1.00  1.250          H  
ATOM  16010 3HD1 LEU A 992       1.003 -38.675  35.084  1.00  1.250          H  
ATOM  16011 1HD2 LEU A 992      -1.557 -36.996  34.465  1.00  1.250          H  
ATOM  16012 2HD2 LEU A 992      -0.347 -36.563  35.694  1.00  1.250          H  
ATOM  16013 3HD2 LEU A 992      -0.759 -35.406  34.411  1.00  1.250          H  
ATOM  16014  N   MET A 993       2.617 -35.179  31.228  1.00  0.570          N  
ATOM  16015  CA  MET A 993       2.287 -34.922  29.841  1.00  0.500          C  
ATOM  16016  C   MET A 993       3.309 -35.524  28.894  1.00  0.480          C  
ATOM  16017  O   MET A 993       2.934 -36.215  27.944  1.00  0.440          O  
ATOM  16018  CB  MET A 993       2.178 -33.412  29.610  1.00  0.730          C  
ATOM  16019  CG  MET A 993       1.834 -32.993  28.186  1.00  0.730          C  
ATOM  16020  SD  MET A 993       1.730 -31.190  27.945  1.00  0.730          S  
ATOM  16021  CE  MET A 993       3.418 -30.639  28.164  1.00  0.730          C  
ATOM  16022  H   MET A 993       2.756 -34.382  31.849  1.00  0.680          H  
ATOM  16023  HA  MET A 993       1.327 -35.385  29.625  1.00  0.600          H  
ATOM  16024 1HB  MET A 993       1.443 -32.996  30.277  1.00  0.870          H  
ATOM  16025 2HB  MET A 993       3.127 -32.962  29.885  1.00  0.870          H  
ATOM  16026 1HG  MET A 993       2.574 -33.391  27.496  1.00  0.870          H  
ATOM  16027 2HG  MET A 993       0.863 -33.420  27.943  1.00  0.870          H  
ATOM  16028 1HE  MET A 993       3.462 -29.564  28.026  1.00  0.870          H  
ATOM  16029 2HE  MET A 993       3.750 -30.882  29.165  1.00  0.870          H  
ATOM  16030 3HE  MET A 993       4.066 -31.126  27.436  1.00  0.870          H  
ATOM  16031  N   ILE A 994       4.596 -35.275  29.141  1.00  0.530          N  
ATOM  16032  CA  ILE A 994       5.621 -35.787  28.242  1.00  0.530          C  
ATOM  16033  C   ILE A 994       5.681 -37.297  28.300  1.00  0.510          C  
ATOM  16034  O   ILE A 994       5.742 -37.958  27.263  1.00  0.500          O  
ATOM  16035  CB  ILE A 994       6.997 -35.183  28.548  1.00  0.740          C  
ATOM  16036  CG1 ILE A 994       6.948 -33.674  28.214  1.00  0.740          C  
ATOM  16037  CG2 ILE A 994       8.100 -35.931  27.723  1.00  0.740          C  
ATOM  16038  CD1 ILE A 994       8.114 -32.893  28.726  1.00  0.740          C  
ATOM  16039  H   ILE A 994       4.853 -34.701  29.955  1.00  0.640          H  
ATOM  16040  HA  ILE A 994       5.353 -35.502  27.227  1.00  0.640          H  
ATOM  16041  HB  ILE A 994       7.203 -35.274  29.620  1.00  0.890          H  
ATOM  16042 1HG1 ILE A 994       6.890 -33.552  27.135  1.00  0.890          H  
ATOM  16043 2HG1 ILE A 994       6.044 -33.252  28.658  1.00  0.890          H  
ATOM  16044 1HG2 ILE A 994       9.076 -35.511  27.932  1.00  0.890          H  
ATOM  16045 2HG2 ILE A 994       8.118 -36.984  27.988  1.00  0.890          H  
ATOM  16046 3HG2 ILE A 994       7.886 -35.835  26.658  1.00  0.890          H  
ATOM  16047 1HD1 ILE A 994       7.989 -31.845  28.462  1.00  0.890          H  
ATOM  16048 2HD1 ILE A 994       8.157 -32.994  29.801  1.00  0.890          H  
ATOM  16049 3HD1 ILE A 994       9.036 -33.256  28.294  1.00  0.890          H  
ATOM  16050  N   PHE A 995       5.688 -37.832  29.511  1.00  0.530          N  
ATOM  16051  CA  PHE A 995       5.736 -39.253  29.765  1.00  0.530          C  
ATOM  16052  C   PHE A 995       4.592 -39.973  29.074  1.00  0.490          C  
ATOM  16053  O   PHE A 995       4.830 -40.936  28.338  1.00  0.470          O  
ATOM  16054  CB  PHE A 995       5.709 -39.458  31.272  1.00  0.740          C  
ATOM  16055  CG  PHE A 995       5.606 -40.832  31.758  1.00  0.740          C  
ATOM  16056  CD1 PHE A 995       6.676 -41.698  31.694  1.00  0.740          C  
ATOM  16057  CD2 PHE A 995       4.430 -41.254  32.346  1.00  0.740          C  
ATOM  16058  CE1 PHE A 995       6.570 -42.971  32.196  1.00  0.740          C  
ATOM  16059  CE2 PHE A 995       4.321 -42.516  32.853  1.00  0.740          C  
ATOM  16060  CZ  PHE A 995       5.395 -43.382  32.778  1.00  0.740          C  
ATOM  16061  H   PHE A 995       5.663 -37.208  30.317  1.00  0.640          H  
ATOM  16062  HA  PHE A 995       6.675 -39.640  29.374  1.00  0.640          H  
ATOM  16063 1HB  PHE A 995       6.600 -39.010  31.701  1.00  0.890          H  
ATOM  16064 2HB  PHE A 995       4.866 -38.906  31.678  1.00  0.890          H  
ATOM  16065  HD1 PHE A 995       7.610 -41.363  31.242  1.00  0.890          H  
ATOM  16066  HD2 PHE A 995       3.583 -40.562  32.405  1.00  0.890          H  
ATOM  16067  HE1 PHE A 995       7.417 -43.654  32.138  1.00  0.890          H  
ATOM  16068  HE2 PHE A 995       3.387 -42.840  33.316  1.00  0.890          H  
ATOM  16069  HZ  PHE A 995       5.310 -44.390  33.179  1.00  0.890          H  
ATOM  16070  N   SER A 996       3.359 -39.503  29.278  1.00  0.490          N  
ATOM  16071  CA  SER A 996       2.208 -40.123  28.659  1.00  0.470          C  
ATOM  16072  C   SER A 996       2.297 -40.056  27.141  1.00  0.420          C  
ATOM  16073  O   SER A 996       1.960 -41.035  26.473  1.00  0.410          O  
ATOM  16074  CB  SER A 996       0.935 -39.480  29.165  1.00  0.670          C  
ATOM  16075  OG  SER A 996       0.730 -39.760  30.529  1.00  0.670          O  
ATOM  16076  H   SER A 996       3.199 -38.710  29.900  1.00  0.590          H  
ATOM  16077  HA  SER A 996       2.192 -41.169  28.951  1.00  0.560          H  
ATOM  16078 1HB  SER A 996       1.002 -38.397  29.022  1.00  0.800          H  
ATOM  16079 2HB  SER A 996       0.085 -39.836  28.588  1.00  0.800          H  
ATOM  16080  HG  SER A 996       0.080 -39.113  30.824  1.00  0.800          H  
ATOM  16081  N   LYS A 997       2.758 -38.934  26.572  1.00  0.400          N  
ATOM  16082  CA  LYS A 997       2.880 -38.877  25.123  1.00  0.380          C  
ATOM  16083  C   LYS A 997       3.926 -39.843  24.612  1.00  0.380          C  
ATOM  16084  O   LYS A 997       3.703 -40.505  23.596  1.00  0.390          O  
ATOM  16085  CB  LYS A 997       3.149 -37.472  24.663  1.00  0.540          C  
ATOM  16086  CG  LYS A 997       1.963 -36.624  24.847  1.00  0.540          C  
ATOM  16087  CD  LYS A 997       2.191 -35.265  24.419  1.00  0.540          C  
ATOM  16088  CE  LYS A 997       1.023 -34.436  24.765  1.00  0.540          C  
ATOM  16089  NZ  LYS A 997       1.168 -33.093  24.269  1.00  0.540          N  
ATOM  16090  H   LYS A 997       2.983 -38.108  27.140  1.00  0.480          H  
ATOM  16091  HA  LYS A 997       1.939 -39.187  24.688  1.00  0.460          H  
ATOM  16092 1HB  LYS A 997       3.982 -37.049  25.231  1.00  0.650          H  
ATOM  16093 2HB  LYS A 997       3.412 -37.472  23.619  1.00  0.650          H  
ATOM  16094 1HG  LYS A 997       1.157 -37.032  24.245  1.00  0.650          H  
ATOM  16095 2HG  LYS A 997       1.652 -36.633  25.885  1.00  0.650          H  
ATOM  16096 1HD  LYS A 997       3.069 -34.871  24.931  1.00  0.650          H  
ATOM  16097 2HD  LYS A 997       2.350 -35.236  23.344  1.00  0.650          H  
ATOM  16098 1HE  LYS A 997       0.123 -34.879  24.357  1.00  0.650          H  
ATOM  16099 2HE  LYS A 997       0.933 -34.408  25.837  1.00  0.650          H  
ATOM  16100 1HZ  LYS A 997       0.358 -32.549  24.541  1.00  0.650          H  
ATOM  16101 2HZ  LYS A 997       2.005 -32.664  24.634  1.00  0.650          H  
ATOM  16102 3HZ  LYS A 997       1.227 -33.144  23.257  1.00  0.650          H  
ATOM  16103  N   LEU A 998       5.054 -39.963  25.304  1.00  0.400          N  
ATOM  16104  CA  LEU A 998       6.056 -40.906  24.859  1.00  0.420          C  
ATOM  16105  C   LEU A 998       5.498 -42.327  24.928  1.00  0.430          C  
ATOM  16106  O   LEU A 998       5.750 -43.131  24.023  1.00  0.450          O  
ATOM  16107  CB  LEU A 998       7.312 -40.792  25.729  1.00  0.580          C  
ATOM  16108  CG  LEU A 998       8.143 -39.484  25.594  1.00  0.580          C  
ATOM  16109  CD1 LEU A 998       9.198 -39.475  26.684  1.00  0.580          C  
ATOM  16110  CD2 LEU A 998       8.788 -39.391  24.215  1.00  0.580          C  
ATOM  16111  H   LEU A 998       5.228 -39.361  26.116  1.00  0.480          H  
ATOM  16112  HA  LEU A 998       6.297 -40.695  23.824  1.00  0.500          H  
ATOM  16113 1HB  LEU A 998       6.998 -40.868  26.772  1.00  0.700          H  
ATOM  16114 2HB  LEU A 998       7.965 -41.633  25.507  1.00  0.700          H  
ATOM  16115  HG  LEU A 998       7.499 -38.627  25.734  1.00  0.700          H  
ATOM  16116 1HD1 LEU A 998       9.780 -38.557  26.618  1.00  0.700          H  
ATOM  16117 2HD1 LEU A 998       8.709 -39.525  27.658  1.00  0.700          H  
ATOM  16118 3HD1 LEU A 998       9.857 -40.332  26.564  1.00  0.700          H  
ATOM  16119 1HD2 LEU A 998       9.365 -38.469  24.153  1.00  0.700          H  
ATOM  16120 2HD2 LEU A 998       9.448 -40.244  24.060  1.00  0.700          H  
ATOM  16121 3HD2 LEU A 998       8.029 -39.380  23.446  1.00  0.700          H  
ATOM  16122  N   LEU A 999       4.723 -42.646  25.984  1.00  0.440          N  
ATOM  16123  CA  LEU A 999       4.140 -43.979  26.094  1.00  0.450          C  
ATOM  16124  C   LEU A 999       3.156 -44.227  24.971  1.00  0.400          C  
ATOM  16125  O   LEU A 999       3.128 -45.320  24.403  1.00  0.410          O  
ATOM  16126  CB  LEU A 999       3.357 -44.161  27.401  1.00  0.630          C  
ATOM  16127  CG  LEU A 999       4.116 -44.192  28.731  1.00  0.630          C  
ATOM  16128  CD1 LEU A 999       3.084 -44.198  29.833  1.00  0.630          C  
ATOM  16129  CD2 LEU A 999       5.006 -45.409  28.824  1.00  0.630          C  
ATOM  16130  H   LEU A 999       4.588 -41.961  26.735  1.00  0.530          H  
ATOM  16131  HA  LEU A 999       4.935 -44.714  26.021  1.00  0.540          H  
ATOM  16132 1HB  LEU A 999       2.640 -43.347  27.468  1.00  0.750          H  
ATOM  16133 2HB  LEU A 999       2.796 -45.089  27.330  1.00  0.750          H  
ATOM  16134  HG  LEU A 999       4.725 -43.304  28.835  1.00  0.750          H  
ATOM  16135 1HD1 LEU A 999       3.579 -44.214  30.781  1.00  0.750          H  
ATOM  16136 2HD1 LEU A 999       2.466 -43.313  29.765  1.00  0.750          H  
ATOM  16137 3HD1 LEU A 999       2.459 -45.083  29.741  1.00  0.750          H  
ATOM  16138 1HD2 LEU A 999       5.514 -45.403  29.790  1.00  0.750          H  
ATOM  16139 2HD2 LEU A 999       4.404 -46.312  28.735  1.00  0.750          H  
ATOM  16140 3HD2 LEU A 999       5.749 -45.389  28.034  1.00  0.750          H  
ATOM  16141  N   LYS A1000       2.344 -43.216  24.649  1.00  0.370          N  
ATOM  16142  CA  LYS A1000       1.353 -43.329  23.596  1.00  0.330          C  
ATOM  16143  C   LYS A1000       2.009 -43.666  22.289  1.00  0.340          C  
ATOM  16144  O   LYS A1000       1.569 -44.585  21.595  1.00  0.350          O  
ATOM  16145  CB  LYS A1000       0.565 -42.037  23.455  1.00  0.480          C  
ATOM  16146  CG  LYS A1000      -0.536 -42.074  22.396  1.00  0.480          C  
ATOM  16147  CD  LYS A1000      -1.351 -40.792  22.403  1.00  0.480          C  
ATOM  16148  CE  LYS A1000      -0.582 -39.601  21.883  1.00  0.480          C  
ATOM  16149  NZ  LYS A1000      -1.427 -38.397  21.825  1.00  0.480          N  
ATOM  16150  H   LYS A1000       2.384 -42.352  25.197  1.00  0.440          H  
ATOM  16151  HA  LYS A1000       0.667 -44.136  23.832  1.00  0.400          H  
ATOM  16152 1HB  LYS A1000       0.137 -41.756  24.413  1.00  0.570          H  
ATOM  16153 2HB  LYS A1000       1.264 -41.259  23.182  1.00  0.570          H  
ATOM  16154 1HG  LYS A1000      -0.095 -42.209  21.409  1.00  0.570          H  
ATOM  16155 2HG  LYS A1000      -1.206 -42.916  22.595  1.00  0.570          H  
ATOM  16156 1HD  LYS A1000      -2.233 -40.926  21.787  1.00  0.570          H  
ATOM  16157 2HD  LYS A1000      -1.666 -40.579  23.427  1.00  0.570          H  
ATOM  16158 1HE  LYS A1000       0.253 -39.388  22.542  1.00  0.570          H  
ATOM  16159 2HE  LYS A1000      -0.203 -39.820  20.887  1.00  0.570          H  
ATOM  16160 1HZ  LYS A1000      -0.860 -37.631  21.491  1.00  0.570          H  
ATOM  16161 2HZ  LYS A1000      -2.211 -38.543  21.209  1.00  0.570          H  
ATOM  16162 3HZ  LYS A1000      -1.776 -38.184  22.772  1.00  0.570          H  
ATOM  16163  N   HIS A1001       3.080 -42.947  21.964  1.00  0.370          N  
ATOM  16164  CA  HIS A1001       3.744 -43.167  20.703  1.00  0.490          C  
ATOM  16165  C   HIS A1001       4.484 -44.492  20.690  1.00  0.440          C  
ATOM  16166  O   HIS A1001       4.537 -45.141  19.641  1.00  0.430          O  
ATOM  16167  CB  HIS A1001       4.594 -41.955  20.356  1.00  0.640          C  
ATOM  16168  CG  HIS A1001       3.683 -40.832  19.984  1.00  0.640          C  
ATOM  16169  ND1 HIS A1001       2.931 -40.854  18.839  1.00  0.640          N  
ATOM  16170  CD2 HIS A1001       3.352 -39.696  20.622  1.00  0.640          C  
ATOM  16171  CE1 HIS A1001       2.184 -39.765  18.798  1.00  0.640          C  
ATOM  16172  NE2 HIS A1001       2.429 -39.056  19.866  1.00  0.640          N  
ATOM  16173  H   HIS A1001       3.392 -42.190  22.582  1.00  0.440          H  
ATOM  16174  HA  HIS A1001       2.990 -43.232  19.926  1.00  0.590          H  
ATOM  16175 1HB  HIS A1001       5.194 -41.657  21.223  1.00  0.770          H  
ATOM  16176 2HB  HIS A1001       5.263 -42.177  19.527  1.00  0.770          H  
ATOM  16177  HD2 HIS A1001       3.724 -39.353  21.557  1.00  0.770          H  
ATOM  16178  HE1 HIS A1001       1.473 -39.501  18.033  1.00  0.770          H  
ATOM  16179  HE2 HIS A1001       2.000 -38.182  20.117  1.00  0.770          H  
ATOM  16180  N   SER A1002       5.022 -44.924  21.838  1.00  0.440          N  
ATOM  16181  CA  SER A1002       5.665 -46.228  21.922  1.00  0.450          C  
ATOM  16182  C   SER A1002       4.633 -47.311  21.598  1.00  0.430          C  
ATOM  16183  O   SER A1002       4.915 -48.231  20.818  1.00  0.440          O  
ATOM  16184  CB  SER A1002       6.246 -46.456  23.302  1.00  0.630          C  
ATOM  16185  OG  SER A1002       6.870 -47.709  23.384  1.00  0.630          O  
ATOM  16186  H   SER A1002       5.028 -44.318  22.664  1.00  0.530          H  
ATOM  16187  HA  SER A1002       6.466 -46.275  21.186  1.00  0.540          H  
ATOM  16188 1HB  SER A1002       6.962 -45.667  23.529  1.00  0.750          H  
ATOM  16189 2HB  SER A1002       5.454 -46.395  24.042  1.00  0.750          H  
ATOM  16190  HG  SER A1002       7.221 -47.768  24.273  1.00  0.750          H  
ATOM  16191  N   VAL A1003       3.424 -47.191  22.182  1.00  0.420          N  
ATOM  16192  CA  VAL A1003       2.350 -48.141  21.919  1.00  0.420          C  
ATOM  16193  C   VAL A1003       1.930 -48.102  20.459  1.00  0.380          C  
ATOM  16194  O   VAL A1003       1.744 -49.158  19.865  1.00  0.390          O  
ATOM  16195  CB  VAL A1003       1.128 -47.949  22.837  1.00  0.590          C  
ATOM  16196  CG1 VAL A1003      -0.048 -48.846  22.362  1.00  0.590          C  
ATOM  16197  CG2 VAL A1003       1.510 -48.344  24.251  1.00  0.590          C  
ATOM  16198  H   VAL A1003       3.276 -46.429  22.853  1.00  0.500          H  
ATOM  16199  HA  VAL A1003       2.736 -49.135  22.131  1.00  0.500          H  
ATOM  16200  HB  VAL A1003       0.806 -46.903  22.812  1.00  0.710          H  
ATOM  16201 1HG1 VAL A1003      -0.882 -48.709  23.025  1.00  0.710          H  
ATOM  16202 2HG1 VAL A1003      -0.356 -48.583  21.355  1.00  0.710          H  
ATOM  16203 3HG1 VAL A1003       0.250 -49.898  22.377  1.00  0.710          H  
ATOM  16204 1HG2 VAL A1003       0.655 -48.219  24.907  1.00  0.710          H  
ATOM  16205 2HG2 VAL A1003       1.823 -49.387  24.261  1.00  0.710          H  
ATOM  16206 3HG2 VAL A1003       2.329 -47.718  24.595  1.00  0.710          H  
ATOM  16207  N   ILE A1004       1.800 -46.919  19.858  1.00  0.350          N  
ATOM  16208  CA  ILE A1004       1.420 -46.866  18.452  1.00  0.320          C  
ATOM  16209  C   ILE A1004       2.433 -47.644  17.625  1.00  0.330          C  
ATOM  16210  O   ILE A1004       2.043 -48.413  16.736  1.00  0.330          O  
ATOM  16211  CB  ILE A1004       1.285 -45.418  17.947  1.00  0.460          C  
ATOM  16212  CG1 ILE A1004       0.042 -44.764  18.636  1.00  0.460          C  
ATOM  16213  CG2 ILE A1004       1.161 -45.403  16.392  1.00  0.460          C  
ATOM  16214  CD1 ILE A1004      -0.046 -43.247  18.505  1.00  0.460          C  
ATOM  16215  H   ILE A1004       1.927 -46.060  20.402  1.00  0.420          H  
ATOM  16216  HA  ILE A1004       0.456 -47.348  18.337  1.00  0.380          H  
ATOM  16217  HB  ILE A1004       2.165 -44.848  18.246  1.00  0.550          H  
ATOM  16218 1HG1 ILE A1004      -0.858 -45.195  18.199  1.00  0.550          H  
ATOM  16219 2HG1 ILE A1004       0.058 -45.012  19.691  1.00  0.550          H  
ATOM  16220 1HG2 ILE A1004       1.068 -44.383  16.037  1.00  0.550          H  
ATOM  16221 2HG2 ILE A1004       2.042 -45.849  15.929  1.00  0.550          H  
ATOM  16222 3HG2 ILE A1004       0.277 -45.972  16.090  1.00  0.550          H  
ATOM  16223 1HD1 ILE A1004      -0.941 -42.897  19.018  1.00  0.550          H  
ATOM  16224 2HD1 ILE A1004       0.830 -42.793  18.964  1.00  0.550          H  
ATOM  16225 3HD1 ILE A1004      -0.096 -42.956  17.463  1.00  0.550          H  
ATOM  16226  N   VAL A1005       3.727 -47.462  17.900  1.00  0.360          N  
ATOM  16227  CA  VAL A1005       4.709 -48.240  17.172  1.00  0.370          C  
ATOM  16228  C   VAL A1005       4.488 -49.718  17.416  1.00  0.380          C  
ATOM  16229  O   VAL A1005       4.528 -50.492  16.464  1.00  0.380          O  
ATOM  16230  CB  VAL A1005       6.148 -47.883  17.564  1.00  0.510          C  
ATOM  16231  CG1 VAL A1005       7.128 -48.891  16.938  1.00  0.510          C  
ATOM  16232  CG2 VAL A1005       6.449 -46.506  17.074  1.00  0.510          C  
ATOM  16233  H   VAL A1005       4.008 -46.773  18.607  1.00  0.430          H  
ATOM  16234  HA  VAL A1005       4.584 -48.041  16.108  1.00  0.440          H  
ATOM  16235  HB  VAL A1005       6.258 -47.920  18.649  1.00  0.620          H  
ATOM  16236 1HG1 VAL A1005       8.146 -48.618  17.208  1.00  0.620          H  
ATOM  16237 2HG1 VAL A1005       6.935 -49.902  17.291  1.00  0.620          H  
ATOM  16238 3HG1 VAL A1005       7.015 -48.866  15.860  1.00  0.620          H  
ATOM  16239 1HG2 VAL A1005       7.468 -46.232  17.345  1.00  0.620          H  
ATOM  16240 2HG2 VAL A1005       6.342 -46.474  15.989  1.00  0.620          H  
ATOM  16241 3HG2 VAL A1005       5.756 -45.804  17.526  1.00  0.620          H  
ATOM  16242  N   ALA A1006       4.264 -50.119  18.676  1.00  0.400          N  
ATOM  16243  CA  ALA A1006       4.031 -51.519  19.004  1.00  0.420          C  
ATOM  16244  C   ALA A1006       2.820 -52.088  18.269  1.00  0.410          C  
ATOM  16245  O   ALA A1006       2.853 -53.238  17.838  1.00  0.420          O  
ATOM  16246  CB  ALA A1006       3.826 -51.684  20.498  1.00  0.580          C  
ATOM  16247  H   ALA A1006       4.296 -49.425  19.431  1.00  0.480          H  
ATOM  16248  HA  ALA A1006       4.912 -52.082  18.706  1.00  0.500          H  
ATOM  16249 1HB  ALA A1006       3.688 -52.733  20.737  1.00  0.700          H  
ATOM  16250 2HB  ALA A1006       4.699 -51.299  21.026  1.00  0.700          H  
ATOM  16251 3HB  ALA A1006       2.949 -51.131  20.802  1.00  0.700          H  
ATOM  16252  N   ILE A1007       1.757 -51.301  18.087  1.00  0.390          N  
ATOM  16253  CA  ILE A1007       0.580 -51.824  17.398  1.00  0.370          C  
ATOM  16254  C   ILE A1007       0.952 -52.178  15.972  1.00  0.360          C  
ATOM  16255  O   ILE A1007       0.675 -53.291  15.512  1.00  0.360          O  
ATOM  16256  CB  ILE A1007      -0.595 -50.800  17.346  1.00  0.530          C  
ATOM  16257  CG1 ILE A1007      -1.154 -50.550  18.757  1.00  0.530          C  
ATOM  16258  CG2 ILE A1007      -1.732 -51.365  16.423  1.00  0.530          C  
ATOM  16259  CD1 ILE A1007      -2.078 -49.337  18.890  1.00  0.530          C  
ATOM  16260  H   ILE A1007       1.765 -50.366  18.499  1.00  0.470          H  
ATOM  16261  HA  ILE A1007       0.242 -52.723  17.900  1.00  0.440          H  
ATOM  16262  HB  ILE A1007      -0.233 -49.845  16.951  1.00  0.630          H  
ATOM  16263 1HG1 ILE A1007      -1.720 -51.421  19.053  1.00  0.630          H  
ATOM  16264 2HG1 ILE A1007      -0.323 -50.425  19.439  1.00  0.630          H  
ATOM  16265 1HG2 ILE A1007      -2.559 -50.669  16.371  1.00  0.630          H  
ATOM  16266 2HG2 ILE A1007      -1.362 -51.531  15.410  1.00  0.630          H  
ATOM  16267 3HG2 ILE A1007      -2.082 -52.309  16.837  1.00  0.630          H  
ATOM  16268 1HD1 ILE A1007      -2.404 -49.256  19.923  1.00  0.630          H  
ATOM  16269 2HD1 ILE A1007      -1.542 -48.438  18.620  1.00  0.630          H  
ATOM  16270 3HD1 ILE A1007      -2.943 -49.441  18.250  1.00  0.630          H  
ATOM  16271  N   ASP A1008       1.604 -51.250  15.278  1.00  0.350          N  
ATOM  16272  CA  ASP A1008       1.956 -51.481  13.886  1.00  0.360          C  
ATOM  16273  C   ASP A1008       3.049 -52.542  13.736  1.00  0.360          C  
ATOM  16274  O   ASP A1008       2.981 -53.384  12.829  1.00  0.350          O  
ATOM  16275  CB  ASP A1008       2.377 -50.158  13.269  1.00  0.500          C  
ATOM  16276  CG  ASP A1008       1.206 -49.189  13.053  1.00  0.500          C  
ATOM  16277  OD1 ASP A1008       0.069 -49.607  13.015  1.00  0.500          O  
ATOM  16278  OD2 ASP A1008       1.474 -48.022  12.937  1.00  0.500          O  
ATOM  16279  H   ASP A1008       1.817 -50.349  15.729  1.00  0.420          H  
ATOM  16280  HA  ASP A1008       1.067 -51.834  13.367  1.00  0.430          H  
ATOM  16281 1HB  ASP A1008       3.100 -49.682  13.936  1.00  0.600          H  
ATOM  16282 2HB  ASP A1008       2.861 -50.324  12.338  1.00  0.600          H  
ATOM  16283  N   TYR A1009       4.033 -52.527  14.636  1.00  0.380          N  
ATOM  16284  CA  TYR A1009       5.112 -53.496  14.639  1.00  0.430          C  
ATOM  16285  C   TYR A1009       4.562 -54.893  14.779  1.00  0.450          C  
ATOM  16286  O   TYR A1009       4.923 -55.807  14.019  1.00  0.470          O  
ATOM  16287  CB  TYR A1009       6.119 -53.225  15.743  1.00  0.580          C  
ATOM  16288  CG  TYR A1009       7.154 -54.304  15.813  1.00  0.580          C  
ATOM  16289  CD1 TYR A1009       8.207 -54.317  14.910  1.00  0.580          C  
ATOM  16290  CD2 TYR A1009       7.036 -55.311  16.771  1.00  0.580          C  
ATOM  16291  CE1 TYR A1009       9.135 -55.326  14.963  1.00  0.580          C  
ATOM  16292  CE2 TYR A1009       7.961 -56.321  16.820  1.00  0.580          C  
ATOM  16293  CZ  TYR A1009       9.012 -56.331  15.920  1.00  0.580          C  
ATOM  16294  OH  TYR A1009       9.945 -57.342  15.958  1.00  0.580          O  
ATOM  16295  H   TYR A1009       4.050 -51.799  15.348  1.00  0.460          H  
ATOM  16296  HA  TYR A1009       5.633 -53.442  13.698  1.00  0.520          H  
ATOM  16297 1HB  TYR A1009       6.615 -52.266  15.573  1.00  0.700          H  
ATOM  16298 2HB  TYR A1009       5.607 -53.172  16.700  1.00  0.700          H  
ATOM  16299  HD1 TYR A1009       8.293 -53.538  14.159  1.00  0.700          H  
ATOM  16300  HD2 TYR A1009       6.206 -55.301  17.473  1.00  0.700          H  
ATOM  16301  HE1 TYR A1009       9.956 -55.344  14.258  1.00  0.700          H  
ATOM  16302  HE2 TYR A1009       7.865 -57.111  17.563  1.00  0.700          H  
ATOM  16303  HH  TYR A1009       9.698 -57.979  16.633  1.00  0.700          H  
ATOM  16304  N   TRP A1010       3.701 -55.083  15.778  1.00  0.480          N  
ATOM  16305  CA  TRP A1010       3.171 -56.392  15.996  1.00  0.580          C  
ATOM  16306  C   TRP A1010       2.233 -56.813  14.882  1.00  0.510          C  
ATOM  16307  O   TRP A1010       2.283 -57.971  14.471  1.00  0.520          O  
ATOM  16308  CB  TRP A1010       2.554 -56.493  17.367  1.00  0.770          C  
ATOM  16309  CG  TRP A1010       3.603 -56.587  18.435  1.00  0.770          C  
ATOM  16310  CD1 TRP A1010       3.892 -55.683  19.407  1.00  0.770          C  
ATOM  16311  CD2 TRP A1010       4.540 -57.667  18.609  1.00  0.770          C  
ATOM  16312  NE1 TRP A1010       4.932 -56.129  20.171  1.00  0.770          N  
ATOM  16313  CE2 TRP A1010       5.343 -57.336  19.697  1.00  0.770          C  
ATOM  16314  CE3 TRP A1010       4.762 -58.867  17.939  1.00  0.770          C  
ATOM  16315  CZ2 TRP A1010       6.355 -58.163  20.131  1.00  0.770          C  
ATOM  16316  CZ3 TRP A1010       5.773 -59.691  18.376  1.00  0.770          C  
ATOM  16317  CH2 TRP A1010       6.550 -59.350  19.442  1.00  0.770          C  
ATOM  16318  H   TRP A1010       3.425 -54.317  16.401  1.00  0.580          H  
ATOM  16319  HA  TRP A1010       4.009 -57.078  15.983  1.00  0.700          H  
ATOM  16320 1HB  TRP A1010       1.915 -55.631  17.554  1.00  0.930          H  
ATOM  16321 2HB  TRP A1010       1.972 -57.351  17.402  1.00  0.930          H  
ATOM  16322  HD1 TRP A1010       3.381 -54.752  19.561  1.00  0.930          H  
ATOM  16323  HE1 TRP A1010       5.335 -55.644  20.960  1.00  0.930          H  
ATOM  16324  HE3 TRP A1010       4.149 -59.150  17.089  1.00  0.930          H  
ATOM  16325  HZ2 TRP A1010       6.988 -57.908  20.982  1.00  0.930          H  
ATOM  16326  HZ3 TRP A1010       5.937 -60.626  17.852  1.00  0.930          H  
ATOM  16327  HH2 TRP A1010       7.341 -60.027  19.761  1.00  0.930          H  
ATOM  16328  N   LEU A1011       1.457 -55.892  14.281  1.00  0.490          N  
ATOM  16329  CA  LEU A1011       0.667 -56.341  13.142  1.00  0.530          C  
ATOM  16330  C   LEU A1011       1.562 -56.865  12.047  1.00  0.520          C  
ATOM  16331  O   LEU A1011       1.248 -57.892  11.455  1.00  0.590          O  
ATOM  16332  CB  LEU A1011      -0.206 -55.233  12.526  1.00  0.730          C  
ATOM  16333  CG  LEU A1011      -1.482 -54.805  13.250  1.00  0.730          C  
ATOM  16334  CD1 LEU A1011      -2.026 -53.525  12.589  1.00  0.730          C  
ATOM  16335  CD2 LEU A1011      -2.523 -55.949  13.102  1.00  0.730          C  
ATOM  16336  H   LEU A1011       1.379 -54.931  14.629  1.00  0.590          H  
ATOM  16337  HA  LEU A1011       0.036 -57.160  13.471  1.00  0.640          H  
ATOM  16338 1HB  LEU A1011       0.419 -54.340  12.439  1.00  0.870          H  
ATOM  16339 2HB  LEU A1011      -0.484 -55.542  11.519  1.00  0.870          H  
ATOM  16340  HG  LEU A1011      -1.281 -54.601  14.302  1.00  0.870          H  
ATOM  16341 1HD1 LEU A1011      -2.943 -53.214  13.069  1.00  0.870          H  
ATOM  16342 2HD1 LEU A1011      -1.287 -52.723  12.680  1.00  0.870          H  
ATOM  16343 3HD1 LEU A1011      -2.225 -53.714  11.536  1.00  0.870          H  
ATOM  16344 1HD2 LEU A1011      -3.454 -55.688  13.562  1.00  0.870          H  
ATOM  16345 2HD2 LEU A1011      -2.702 -56.132  12.044  1.00  0.870          H  
ATOM  16346 3HD2 LEU A1011      -2.161 -56.858  13.562  1.00  0.870          H  
ATOM  16347  N   ALA A1012       2.678 -56.184  11.762  1.00  0.490          N  
ATOM  16348  CA  ALA A1012       3.564 -56.665  10.713  1.00  0.510          C  
ATOM  16349  C   ALA A1012       4.108 -58.052  11.024  1.00  0.450          C  
ATOM  16350  O   ALA A1012       4.158 -58.923  10.142  1.00  0.470          O  
ATOM  16351  CB  ALA A1012       4.709 -55.705  10.542  1.00  0.710          C  
ATOM  16352  H   ALA A1012       2.875 -55.299  12.246  1.00  0.590          H  
ATOM  16353  HA  ALA A1012       2.989 -56.725   9.791  1.00  0.610          H  
ATOM  16354 1HB  ALA A1012       5.354 -56.037   9.750  1.00  0.850          H  
ATOM  16355 2HB  ALA A1012       4.293 -54.747  10.304  1.00  0.850          H  
ATOM  16356 3HB  ALA A1012       5.277 -55.641  11.467  1.00  0.850          H  
ATOM  16357  N   THR A1013       4.479 -58.276  12.287  1.00  0.410          N  
ATOM  16358  CA  THR A1013       5.008 -59.564  12.696  1.00  0.430          C  
ATOM  16359  C   THR A1013       3.960 -60.647  12.540  1.00  0.410          C  
ATOM  16360  O   THR A1013       4.246 -61.736  12.027  1.00  0.450          O  
ATOM  16361  CB  THR A1013       5.503 -59.525  14.157  1.00  0.590          C  
ATOM  16362  OG1 THR A1013       6.568 -58.568  14.274  1.00  0.590          O  
ATOM  16363  CG2 THR A1013       6.016 -60.900  14.583  1.00  0.590          C  
ATOM  16364  H   THR A1013       4.446 -57.500  12.956  1.00  0.490          H  
ATOM  16365  HA  THR A1013       5.852 -59.810  12.053  1.00  0.520          H  
ATOM  16366  HB  THR A1013       4.684 -59.225  14.806  1.00  0.710          H  
ATOM  16367  HG1 THR A1013       6.209 -57.675  14.139  1.00  0.710          H  
ATOM  16368 1HG2 THR A1013       6.366 -60.850  15.603  1.00  0.710          H  
ATOM  16369 2HG2 THR A1013       5.221 -61.642  14.515  1.00  0.710          H  
ATOM  16370 3HG2 THR A1013       6.838 -61.196  13.933  1.00  0.710          H  
ATOM  16371  N   TRP A1014       2.756 -60.358  13.004  1.00  0.420          N  
ATOM  16372  CA  TRP A1014       1.686 -61.315  12.973  1.00  0.530          C  
ATOM  16373  C   TRP A1014       1.227 -61.595  11.548  1.00  0.480          C  
ATOM  16374  O   TRP A1014       0.973 -62.753  11.222  1.00  0.470          O  
ATOM  16375  CB  TRP A1014       0.628 -60.852  13.955  1.00  0.700          C  
ATOM  16376  CG  TRP A1014       1.221 -60.894  15.405  1.00  0.700          C  
ATOM  16377  CD1 TRP A1014       2.277 -61.672  15.839  1.00  0.700          C  
ATOM  16378  CD2 TRP A1014       0.820 -60.128  16.564  1.00  0.700          C  
ATOM  16379  NE1 TRP A1014       2.523 -61.448  17.151  1.00  0.700          N  
ATOM  16380  CE2 TRP A1014       1.657 -60.519  17.621  1.00  0.700          C  
ATOM  16381  CE3 TRP A1014      -0.153 -59.166  16.796  1.00  0.700          C  
ATOM  16382  CZ2 TRP A1014       1.539 -59.984  18.889  1.00  0.700          C  
ATOM  16383  CZ3 TRP A1014      -0.251 -58.633  18.074  1.00  0.700          C  
ATOM  16384  CH2 TRP A1014       0.567 -59.031  19.088  1.00  0.700          C  
ATOM  16385  H   TRP A1014       2.593 -59.442  13.427  1.00  0.500          H  
ATOM  16386  HA  TRP A1014       2.061 -62.260  13.340  1.00  0.640          H  
ATOM  16387 1HB  TRP A1014       0.324 -59.831  13.719  1.00  0.840          H  
ATOM  16388 2HB  TRP A1014      -0.248 -61.499  13.903  1.00  0.840          H  
ATOM  16389  HD1 TRP A1014       2.846 -62.380  15.252  1.00  0.840          H  
ATOM  16390  HE1 TRP A1014       3.236 -61.915  17.692  1.00  0.840          H  
ATOM  16391  HE3 TRP A1014      -0.817 -58.838  15.998  1.00  0.840          H  
ATOM  16392  HZ2 TRP A1014       2.193 -60.286  19.708  1.00  0.840          H  
ATOM  16393  HZ3 TRP A1014      -0.983 -57.887  18.248  1.00  0.840          H  
ATOM  16394  HH2 TRP A1014       0.452 -58.577  20.071  1.00  0.840          H  
ATOM  16395  N   THR A1015       1.189 -60.600  10.656  1.00  0.560          N  
ATOM  16396  CA  THR A1015       0.813 -60.917   9.286  1.00  0.710          C  
ATOM  16397  C   THR A1015       1.859 -61.823   8.644  1.00  0.690          C  
ATOM  16398  O   THR A1015       1.500 -62.727   7.873  1.00  0.790          O  
ATOM  16399  CB  THR A1015       0.535 -59.664   8.455  1.00  0.930          C  
ATOM  16400  OG1 THR A1015       1.662 -58.766   8.512  1.00  0.930          O  
ATOM  16401  CG2 THR A1015      -0.712 -58.982   8.966  1.00  0.930          C  
ATOM  16402  H   THR A1015       1.379 -59.630  10.920  1.00  0.670          H  
ATOM  16403  HA  THR A1015      -0.116 -61.465   9.298  1.00  0.850          H  
ATOM  16404  HB  THR A1015       0.368 -59.955   7.430  1.00  1.120          H  
ATOM  16405  HG1 THR A1015       2.463 -59.202   8.204  1.00  1.120          H  
ATOM  16406 1HG2 THR A1015      -0.894 -58.123   8.372  1.00  1.120          H  
ATOM  16407 2HG2 THR A1015      -1.557 -59.669   8.892  1.00  1.120          H  
ATOM  16408 3HG2 THR A1015      -0.580 -58.685   9.998  1.00  1.120          H  
ATOM  16409  N   SER A1016       3.147 -61.640   8.980  1.00  0.640          N  
ATOM  16410  CA  SER A1016       4.138 -62.557   8.437  1.00  0.730          C  
ATOM  16411  C   SER A1016       3.854 -63.970   8.967  1.00  0.590          C  
ATOM  16412  O   SER A1016       3.851 -64.934   8.202  1.00  0.730          O  
ATOM  16413  CB  SER A1016       5.561 -62.121   8.771  1.00  0.990          C  
ATOM  16414  OG  SER A1016       5.892 -60.915   8.113  1.00  0.990          O  
ATOM  16415  H   SER A1016       3.439 -60.839   9.555  1.00  0.770          H  
ATOM  16416  HA  SER A1016       4.040 -62.571   7.353  1.00  0.880          H  
ATOM  16417 1HB  SER A1016       5.656 -61.987   9.850  1.00  1.180          H  
ATOM  16418 2HB  SER A1016       6.257 -62.904   8.477  1.00  1.180          H  
ATOM  16419  HG  SER A1016       6.841 -60.755   8.268  1.00  1.180          H  
ATOM  16420  N   GLU A1017       3.513 -64.100  10.261  1.00  0.510          N  
ATOM  16421  CA  GLU A1017       3.205 -65.423  10.823  1.00  0.550          C  
ATOM  16422  C   GLU A1017       1.940 -66.043  10.201  1.00  0.550          C  
ATOM  16423  O   GLU A1017       1.895 -67.248   9.913  1.00  0.640          O  
ATOM  16424  CB  GLU A1017       3.034 -65.335  12.343  1.00  0.750          C  
ATOM  16425  CG  GLU A1017       4.315 -65.019  13.106  1.00  0.750          C  
ATOM  16426  CD  GLU A1017       5.333 -66.098  12.995  1.00  0.750          C  
ATOM  16427  OE1 GLU A1017       5.029 -67.210  13.351  1.00  0.750          O  
ATOM  16428  OE2 GLU A1017       6.399 -65.822  12.505  1.00  0.750          O  
ATOM  16429  H   GLU A1017       3.553 -63.277  10.872  1.00  0.610          H  
ATOM  16430  HA  GLU A1017       4.046 -66.084  10.609  1.00  0.660          H  
ATOM  16431 1HB  GLU A1017       2.298 -64.572  12.584  1.00  0.900          H  
ATOM  16432 2HB  GLU A1017       2.653 -66.284  12.713  1.00  0.900          H  
ATOM  16433 1HG  GLU A1017       4.742 -64.104  12.710  1.00  0.900          H  
ATOM  16434 2HG  GLU A1017       4.074 -64.847  14.154  1.00  0.900          H  
ATOM  16435  N   TYR A1018       0.926 -65.220   9.901  1.00  0.570          N  
ATOM  16436  CA  TYR A1018      -0.313 -65.715   9.291  1.00  0.720          C  
ATOM  16437  C   TYR A1018      -0.028 -66.402   7.966  1.00  0.890          C  
ATOM  16438  O   TYR A1018      -0.632 -67.428   7.651  1.00  1.020          O  
ATOM  16439  CB  TYR A1018      -1.368 -64.607   9.063  1.00  0.950          C  
ATOM  16440  CG  TYR A1018      -2.285 -64.257  10.260  1.00  0.950          C  
ATOM  16441  CD1 TYR A1018      -2.147 -63.059  10.958  1.00  0.950          C  
ATOM  16442  CD2 TYR A1018      -3.295 -65.145  10.634  1.00  0.950          C  
ATOM  16443  CE1 TYR A1018      -2.972 -62.758  11.999  1.00  0.950          C  
ATOM  16444  CE2 TYR A1018      -4.136 -64.829  11.695  1.00  0.950          C  
ATOM  16445  CZ  TYR A1018      -3.965 -63.637  12.371  1.00  0.950          C  
ATOM  16446  OH  TYR A1018      -4.761 -63.315  13.423  1.00  0.950          O  
ATOM  16447  H   TYR A1018       0.996 -64.242  10.185  1.00  0.680          H  
ATOM  16448  HA  TYR A1018      -0.746 -66.458   9.960  1.00  0.860          H  
ATOM  16449 1HB  TYR A1018      -0.857 -63.698   8.758  1.00  1.140          H  
ATOM  16450 2HB  TYR A1018      -2.006 -64.899   8.230  1.00  1.140          H  
ATOM  16451  HD1 TYR A1018      -1.394 -62.364  10.691  1.00  1.140          H  
ATOM  16452  HD2 TYR A1018      -3.423 -66.085  10.097  1.00  1.140          H  
ATOM  16453  HE1 TYR A1018      -2.838 -61.825  12.532  1.00  1.140          H  
ATOM  16454  HE2 TYR A1018      -4.922 -65.521  11.995  1.00  1.140          H  
ATOM  16455  HH  TYR A1018      -5.329 -64.061  13.632  1.00  1.140          H  
ATOM  16456  N   SER A1019       0.921 -65.874   7.201  1.00  1.030          N  
ATOM  16457  CA  SER A1019       1.250 -66.444   5.899  1.00  1.210          C  
ATOM  16458  C   SER A1019       1.952 -67.820   5.997  1.00  1.150          C  
ATOM  16459  O   SER A1019       2.119 -68.501   4.980  1.00  1.310          O  
ATOM  16460  CB  SER A1019       2.152 -65.494   5.119  1.00  1.620          C  
ATOM  16461  OG  SER A1019       3.478 -65.491   5.605  1.00  1.620          O  
ATOM  16462  H   SER A1019       1.371 -65.004   7.509  1.00  1.240          H  
ATOM  16463  HA  SER A1019       0.320 -66.573   5.347  1.00  1.450          H  
ATOM  16464 1HB  SER A1019       2.148 -65.777   4.070  1.00  1.950          H  
ATOM  16465 2HB  SER A1019       1.743 -64.484   5.187  1.00  1.950          H  
ATOM  16466  HG  SER A1019       3.469 -65.171   6.532  1.00  1.950          H  
ATOM  16467  N   ILE A1020       2.413 -68.201   7.202  1.00  1.090          N  
ATOM  16468  CA  ILE A1020       3.178 -69.430   7.435  1.00  1.300          C  
ATOM  16469  C   ILE A1020       2.486 -70.572   8.216  1.00  1.280          C  
ATOM  16470  O   ILE A1020       2.563 -71.741   7.821  1.00  1.650          O  
ATOM  16471  CB  ILE A1020       4.474 -69.068   8.217  1.00  1.740          C  
ATOM  16472  CG1 ILE A1020       5.336 -68.101   7.362  1.00  1.740          C  
ATOM  16473  CG2 ILE A1020       5.273 -70.356   8.601  1.00  1.740          C  
ATOM  16474  CD1 ILE A1020       6.511 -67.461   8.099  1.00  1.740          C  
ATOM  16475  H   ILE A1020       2.197 -67.621   8.010  1.00  1.310          H  
ATOM  16476  HA  ILE A1020       3.459 -69.825   6.462  1.00  1.560          H  
ATOM  16477  HB  ILE A1020       4.200 -68.532   9.130  1.00  2.080          H  
ATOM  16478 1HG1 ILE A1020       5.715 -68.640   6.498  1.00  2.080          H  
ATOM  16479 2HG1 ILE A1020       4.701 -67.294   7.011  1.00  2.080          H  
ATOM  16480 1HG2 ILE A1020       6.163 -70.090   9.155  1.00  2.080          H  
ATOM  16481 2HG2 ILE A1020       4.679 -71.017   9.225  1.00  2.080          H  
ATOM  16482 3HG2 ILE A1020       5.558 -70.889   7.692  1.00  2.080          H  
ATOM  16483 1HD1 ILE A1020       7.033 -66.790   7.419  1.00  2.080          H  
ATOM  16484 2HD1 ILE A1020       6.132 -66.886   8.952  1.00  2.080          H  
ATOM  16485 3HD1 ILE A1020       7.203 -68.213   8.452  1.00  2.080          H  
ATOM  16486  N   ASN A1021       1.978 -70.259   9.416  1.00  1.810          N  
ATOM  16487  CA  ASN A1021       1.465 -71.283  10.342  1.00  2.280          C  
ATOM  16488  C   ASN A1021       0.003 -71.686  10.132  1.00  1.900          C  
ATOM  16489  O   ASN A1021      -0.678 -71.144   9.269  1.00  2.260          O  
ATOM  16490  CB  ASN A1021       1.716 -70.815  11.757  1.00  3.000          C  
ATOM  16491  CG  ASN A1021       3.190 -70.835  12.067  1.00  3.000          C  
ATOM  16492  OD1 ASN A1021       3.877 -71.823  11.769  1.00  3.000          O  
ATOM  16493  ND2 ASN A1021       3.693 -69.779  12.639  1.00  3.000          N  
ATOM  16494  H   ASN A1021       1.949 -69.269   9.677  1.00  2.170          H  
ATOM  16495  HA  ASN A1021       2.054 -72.188  10.185  1.00  2.740          H  
ATOM  16496 1HB  ASN A1021       1.349 -69.793  11.866  1.00  3.600          H  
ATOM  16497 2HB  ASN A1021       1.185 -71.438  12.473  1.00  3.600          H  
ATOM  16498 1HD2 ASN A1021       4.674 -69.740  12.858  1.00  3.600          H  
ATOM  16499 2HD2 ASN A1021       3.118 -68.993  12.863  1.00  3.600          H  
ATOM  16500  N   ASP A1022      -0.484 -72.641  10.949  1.00  1.900          N  
ATOM  16501  CA  ASP A1022      -1.873 -73.123  10.878  1.00  1.990          C  
ATOM  16502  C   ASP A1022      -2.710 -72.657  12.086  1.00  2.240          C  
ATOM  16503  O   ASP A1022      -2.589 -73.249  13.164  1.00  2.620          O  
ATOM  16504  CB  ASP A1022      -1.927 -74.654  10.799  1.00  2.750          C  
ATOM  16505  CG  ASP A1022      -3.395 -75.234  10.630  1.00  2.750          C  
ATOM  16506  OD1 ASP A1022      -4.376 -74.523  10.883  1.00  2.750          O  
ATOM  16507  OD2 ASP A1022      -3.508 -76.407  10.250  1.00  2.750          O  
ATOM  16508  H   ASP A1022       0.138 -73.056  11.629  1.00  2.280          H  
ATOM  16509  HA  ASP A1022      -2.301 -72.769   9.948  1.00  2.390          H  
ATOM  16510 1HB  ASP A1022      -1.321 -74.992   9.954  1.00  3.300          H  
ATOM  16511 2HB  ASP A1022      -1.489 -75.078  11.704  1.00  3.300          H  
ATOM  16512  N   PRO A1023      -3.581 -71.632  11.941  1.00  2.710          N  
ATOM  16513  CA  PRO A1023      -4.369 -71.019  12.999  1.00  3.040          C  
ATOM  16514  C   PRO A1023      -5.256 -71.993  13.774  1.00  3.090          C  
ATOM  16515  O   PRO A1023      -5.574 -71.744  14.940  1.00  3.620          O  
ATOM  16516  CB  PRO A1023      -5.280 -70.051  12.216  1.00  4.560          C  
ATOM  16517  CG  PRO A1023      -4.539 -69.739  10.938  1.00  4.560          C  
ATOM  16518  CD  PRO A1023      -3.797 -71.009  10.603  1.00  4.560          C  
ATOM  16519  HA  PRO A1023      -3.709 -70.481  13.681  1.00  3.650          H  
ATOM  16520 1HB  PRO A1023      -6.253 -70.531  12.030  1.00  5.470          H  
ATOM  16521 2HB  PRO A1023      -5.484 -69.156  12.819  1.00  5.470          H  
ATOM  16522 1HG  PRO A1023      -5.266 -69.481  10.153  1.00  5.470          H  
ATOM  16523 2HG  PRO A1023      -3.881 -68.873  11.028  1.00  5.470          H  
ATOM  16524 1HD  PRO A1023      -4.395 -71.672   9.953  1.00  5.470          H  
ATOM  16525 2HD  PRO A1023      -2.858 -70.698  10.143  1.00  5.470          H  
ATOM  16526  N   GLY A1024      -5.627 -73.130  13.170  1.00  3.080          N  
ATOM  16527  CA  GLY A1024      -6.515 -74.066  13.856  1.00  3.670          C  
ATOM  16528  C   GLY A1024      -5.845 -74.790  15.012  1.00  3.060          C  
ATOM  16529  O   GLY A1024      -6.502 -75.455  15.814  1.00  3.400          O  
ATOM  16530  H   GLY A1024      -5.307 -73.393  12.223  1.00  3.700          H  
ATOM  16531 1HA  GLY A1024      -7.389 -73.528  14.220  1.00  4.400          H  
ATOM  16532 2HA  GLY A1024      -6.872 -74.798  13.132  1.00  4.400          H  
ATOM  16533  N   LYS A1025      -4.527 -74.695  15.066  1.00  2.590          N  
ATOM  16534  CA  LYS A1025      -3.722 -75.328  16.081  1.00  2.560          C  
ATOM  16535  C   LYS A1025      -2.747 -74.310  16.622  1.00  2.170          C  
ATOM  16536  O   LYS A1025      -1.641 -74.674  17.031  1.00  2.590          O  
ATOM  16537  CB  LYS A1025      -2.960 -76.504  15.468  1.00  3.600          C  
ATOM  16538  CG  LYS A1025      -3.855 -77.641  14.947  1.00  3.600          C  
ATOM  16539  CD  LYS A1025      -3.045 -78.779  14.289  1.00  3.600          C  
ATOM  16540  CE  LYS A1025      -2.563 -78.406  12.855  1.00  3.600          C  
ATOM  16541  NZ  LYS A1025      -3.700 -78.281  11.893  1.00  3.600          N  
ATOM  16542  H   LYS A1025      -4.040 -74.121  14.367  1.00  3.110          H  
ATOM  16543  HA  LYS A1025      -4.360 -75.669  16.895  1.00  3.070          H  
ATOM  16544 1HB  LYS A1025      -2.354 -76.123  14.652  1.00  4.320          H  
ATOM  16545 2HB  LYS A1025      -2.284 -76.924  16.210  1.00  4.320          H  
ATOM  16546 1HG  LYS A1025      -4.427 -78.048  15.783  1.00  4.320          H  
ATOM  16547 2HG  LYS A1025      -4.556 -77.240  14.225  1.00  4.320          H  
ATOM  16548 1HD  LYS A1025      -2.175 -79.005  14.906  1.00  4.320          H  
ATOM  16549 2HD  LYS A1025      -3.665 -79.671  14.228  1.00  4.320          H  
ATOM  16550 1HE  LYS A1025      -2.034 -77.461  12.883  1.00  4.320          H  
ATOM  16551 2HE  LYS A1025      -1.883 -79.175  12.494  1.00  4.320          H  
ATOM  16552 1HZ  LYS A1025      -3.356 -78.016  10.949  1.00  4.320          H  
ATOM  16553 2HZ  LYS A1025      -4.198 -79.147  11.827  1.00  4.320          H  
ATOM  16554 3HZ  LYS A1025      -4.332 -77.558  12.198  1.00  4.320          H  
ATOM  16555  N   ALA A1026      -3.118 -73.026  16.628  1.00  1.970          N  
ATOM  16556  CA  ALA A1026      -2.096 -72.069  16.997  1.00  1.980          C  
ATOM  16557  C   ALA A1026      -2.507 -70.797  17.702  1.00  1.570          C  
ATOM  16558  O   ALA A1026      -3.671 -70.359  17.754  1.00  1.910          O  
ATOM  16559  CB  ALA A1026      -1.353 -71.668  15.727  1.00  2.770          C  
ATOM  16560  H   ALA A1026      -4.050 -72.728  16.317  1.00  2.360          H  
ATOM  16561  HA  ALA A1026      -1.405 -72.581  17.664  1.00  2.380          H  
ATOM  16562 1HB  ALA A1026      -0.523 -71.009  15.960  1.00  3.320          H  
ATOM  16563 2HB  ALA A1026      -0.973 -72.565  15.235  1.00  3.320          H  
ATOM  16564 3HB  ALA A1026      -2.032 -71.164  15.063  1.00  3.320          H  
ATOM  16565  N   ASP A1027      -1.427 -70.123  18.108  1.00  1.270          N  
ATOM  16566  CA  ASP A1027      -1.348 -68.856  18.812  1.00  1.280          C  
ATOM  16567  C   ASP A1027      -1.786 -67.666  17.977  1.00  1.020          C  
ATOM  16568  O   ASP A1027      -1.509 -66.526  18.339  1.00  1.010          O  
ATOM  16569  CB  ASP A1027       0.090 -68.619  19.277  1.00  1.790          C  
ATOM  16570  CG  ASP A1027       0.525 -69.591  20.359  1.00  1.790          C  
ATOM  16571  OD1 ASP A1027      -0.318 -70.201  20.971  1.00  1.790          O  
ATOM  16572  OD2 ASP A1027       1.704 -69.732  20.548  1.00  1.790          O  
ATOM  16573  H   ASP A1027      -0.542 -70.600  17.985  1.00  1.520          H  
ATOM  16574  HA  ASP A1027      -1.993 -68.917  19.688  1.00  1.540          H  
ATOM  16575 1HB  ASP A1027       0.767 -68.713  18.426  1.00  2.150          H  
ATOM  16576 2HB  ASP A1027       0.196 -67.605  19.657  1.00  2.150          H  
ATOM  16577  N   GLN A1028      -2.472 -67.924  16.874  1.00  0.870          N  
ATOM  16578  CA  GLN A1028      -3.046 -66.859  16.102  1.00  0.860          C  
ATOM  16579  C   GLN A1028      -4.120 -66.203  16.969  1.00  0.700          C  
ATOM  16580  O   GLN A1028      -4.314 -64.994  16.890  1.00  0.850          O  
ATOM  16581  CB  GLN A1028      -3.611 -67.376  14.786  1.00  1.210          C  
ATOM  16582  CG  GLN A1028      -2.552 -67.934  13.821  1.00  1.210          C  
ATOM  16583  CD  GLN A1028      -1.515 -66.955  13.406  1.00  1.210          C  
ATOM  16584  OE1 GLN A1028      -1.753 -65.763  13.358  1.00  1.210          O  
ATOM  16585  NE2 GLN A1028      -0.342 -67.453  13.080  1.00  1.210          N  
ATOM  16586  H   GLN A1028      -2.652 -68.888  16.627  1.00  1.040          H  
ATOM  16587  HA  GLN A1028      -2.282 -66.116  15.890  1.00  1.030          H  
ATOM  16588 1HB  GLN A1028      -4.328 -68.172  14.991  1.00  1.450          H  
ATOM  16589 2HB  GLN A1028      -4.145 -66.575  14.279  1.00  1.450          H  
ATOM  16590 1HG  GLN A1028      -2.046 -68.766  14.301  1.00  1.450          H  
ATOM  16591 2HG  GLN A1028      -3.036 -68.263  12.941  1.00  1.450          H  
ATOM  16592 1HE2 GLN A1028       0.393 -66.835  12.792  1.00  1.450          H  
ATOM  16593 2HE2 GLN A1028      -0.185 -68.437  13.113  1.00  1.450          H  
ATOM  16594  N   THR A1029      -4.800 -66.985  17.837  1.00  0.640          N  
ATOM  16595  CA  THR A1029      -5.799 -66.373  18.726  1.00  0.630          C  
ATOM  16596  C   THR A1029      -5.101 -65.373  19.655  1.00  0.640          C  
ATOM  16597  O   THR A1029      -5.588 -64.258  19.872  1.00  0.640          O  
ATOM  16598  CB  THR A1029      -6.599 -67.413  19.548  1.00  0.890          C  
ATOM  16599  OG1 THR A1029      -7.364 -68.262  18.664  1.00  0.890          O  
ATOM  16600  CG2 THR A1029      -7.565 -66.686  20.490  1.00  0.890          C  
ATOM  16601  H   THR A1029      -4.618 -67.995  17.858  1.00  0.770          H  
ATOM  16602  HA  THR A1029      -6.513 -65.818  18.117  1.00  0.760          H  
ATOM  16603  HB  THR A1029      -5.915 -68.028  20.133  1.00  1.060          H  
ATOM  16604  HG1 THR A1029      -6.794 -68.878  18.196  1.00  1.060          H  
ATOM  16605 1HG2 THR A1029      -8.130 -67.421  21.060  1.00  1.060          H  
ATOM  16606 2HG2 THR A1029      -7.019 -66.045  21.181  1.00  1.060          H  
ATOM  16607 3HG2 THR A1029      -8.252 -66.077  19.901  1.00  1.060          H  
ATOM  16608  N   PHE A1030      -3.962 -65.794  20.206  1.00  0.730          N  
ATOM  16609  CA  PHE A1030      -3.131 -64.966  21.064  1.00  0.830          C  
ATOM  16610  C   PHE A1030      -2.717 -63.683  20.367  1.00  0.780          C  
ATOM  16611  O   PHE A1030      -2.820 -62.608  20.956  1.00  0.840          O  
ATOM  16612  CB  PHE A1030      -1.913 -65.727  21.573  1.00  1.120          C  
ATOM  16613  CG  PHE A1030      -0.942 -64.843  22.243  1.00  1.120          C  
ATOM  16614  CD1 PHE A1030      -1.170 -64.326  23.506  1.00  1.120          C  
ATOM  16615  CD2 PHE A1030       0.224 -64.520  21.589  1.00  1.120          C  
ATOM  16616  CE1 PHE A1030      -0.243 -63.487  24.086  1.00  1.120          C  
ATOM  16617  CE2 PHE A1030       1.149 -63.687  22.155  1.00  1.120          C  
ATOM  16618  CZ  PHE A1030       0.916 -63.165  23.407  1.00  1.120          C  
ATOM  16619  H   PHE A1030      -3.675 -66.739  20.011  1.00  0.880          H  
ATOM  16620  HA  PHE A1030      -3.724 -64.690  21.935  1.00  1.000          H  
ATOM  16621 1HB  PHE A1030      -2.223 -66.494  22.277  1.00  1.350          H  
ATOM  16622 2HB  PHE A1030      -1.415 -66.216  20.757  1.00  1.350          H  
ATOM  16623  HD1 PHE A1030      -2.089 -64.577  24.035  1.00  1.350          H  
ATOM  16624  HD2 PHE A1030       0.399 -64.941  20.605  1.00  1.350          H  
ATOM  16625  HE1 PHE A1030      -0.426 -63.076  25.079  1.00  1.350          H  
ATOM  16626  HE2 PHE A1030       2.064 -63.439  21.618  1.00  1.350          H  
ATOM  16627  HZ  PHE A1030       1.647 -62.502  23.865  1.00  1.350          H  
ATOM  16628  N   TYR A1031      -2.224 -63.785  19.132  1.00  0.770          N  
ATOM  16629  CA  TYR A1031      -1.798 -62.611  18.389  1.00  0.820          C  
ATOM  16630  C   TYR A1031      -2.950 -61.622  18.249  1.00  0.680          C  
ATOM  16631  O   TYR A1031      -2.761 -60.413  18.432  1.00  0.700          O  
ATOM  16632  CB  TYR A1031      -1.338 -63.018  16.992  1.00  1.130          C  
ATOM  16633  CG  TYR A1031      -0.101 -63.899  16.934  1.00  1.130          C  
ATOM  16634  CD1 TYR A1031       0.774 -64.023  18.007  1.00  1.130          C  
ATOM  16635  CD2 TYR A1031       0.159 -64.579  15.773  1.00  1.130          C  
ATOM  16636  CE1 TYR A1031       1.881 -64.831  17.903  1.00  1.130          C  
ATOM  16637  CE2 TYR A1031       1.264 -65.386  15.666  1.00  1.130          C  
ATOM  16638  CZ  TYR A1031       2.126 -65.515  16.727  1.00  1.130          C  
ATOM  16639  OH  TYR A1031       3.250 -66.314  16.624  1.00  1.130          O  
ATOM  16640  H   TYR A1031      -2.116 -64.712  18.711  1.00  0.920          H  
ATOM  16641  HA  TYR A1031      -1.002 -62.105  18.931  1.00  0.980          H  
ATOM  16642 1HB  TYR A1031      -2.147 -63.560  16.503  1.00  1.350          H  
ATOM  16643 2HB  TYR A1031      -1.163 -62.138  16.400  1.00  1.350          H  
ATOM  16644  HD1 TYR A1031       0.606 -63.492  18.927  1.00  1.350          H  
ATOM  16645  HD2 TYR A1031      -0.515 -64.471  14.936  1.00  1.350          H  
ATOM  16646  HE1 TYR A1031       2.564 -64.925  18.745  1.00  1.350          H  
ATOM  16647  HE2 TYR A1031       1.457 -65.917  14.743  1.00  1.350          H  
ATOM  16648  HH  TYR A1031       3.308 -66.691  15.735  1.00  1.350          H  
ATOM  16649  N   VAL A1032      -4.159 -62.121  17.959  1.00  0.570          N  
ATOM  16650  CA  VAL A1032      -5.286 -61.211  17.823  1.00  0.510          C  
ATOM  16651  C   VAL A1032      -5.557 -60.538  19.164  1.00  0.480          C  
ATOM  16652  O   VAL A1032      -5.817 -59.330  19.211  1.00  0.460          O  
ATOM  16653  CB  VAL A1032      -6.588 -61.913  17.348  1.00  0.740          C  
ATOM  16654  CG1 VAL A1032      -7.763 -60.906  17.374  1.00  0.740          C  
ATOM  16655  CG2 VAL A1032      -6.425 -62.476  15.955  1.00  0.740          C  
ATOM  16656  H   VAL A1032      -4.257 -63.127  17.771  1.00  0.680          H  
ATOM  16657  HA  VAL A1032      -5.014 -60.446  17.108  1.00  0.610          H  
ATOM  16658  HB  VAL A1032      -6.820 -62.730  18.036  1.00  0.890          H  
ATOM  16659 1HG1 VAL A1032      -8.663 -61.387  17.049  1.00  0.890          H  
ATOM  16660 2HG1 VAL A1032      -7.923 -60.511  18.375  1.00  0.890          H  
ATOM  16661 3HG1 VAL A1032      -7.536 -60.093  16.697  1.00  0.890          H  
ATOM  16662 1HG2 VAL A1032      -7.346 -62.975  15.662  1.00  0.890          H  
ATOM  16663 2HG2 VAL A1032      -6.206 -61.694  15.253  1.00  0.890          H  
ATOM  16664 3HG2 VAL A1032      -5.616 -63.188  15.948  1.00  0.890          H  
ATOM  16665  N   ALA A1033      -5.556 -61.320  20.253  1.00  0.520          N  
ATOM  16666  CA  ALA A1033      -5.792 -60.757  21.574  1.00  0.550          C  
ATOM  16667  C   ALA A1033      -4.735 -59.714  21.927  1.00  0.540          C  
ATOM  16668  O   ALA A1033      -5.068 -58.668  22.487  1.00  0.530          O  
ATOM  16669  CB  ALA A1033      -5.790 -61.857  22.616  1.00  0.760          C  
ATOM  16670  H   ALA A1033      -5.394 -62.328  20.151  1.00  0.620          H  
ATOM  16671  HA  ALA A1033      -6.766 -60.271  21.565  1.00  0.660          H  
ATOM  16672 1HB  ALA A1033      -5.991 -61.430  23.597  1.00  0.910          H  
ATOM  16673 2HB  ALA A1033      -6.558 -62.589  22.368  1.00  0.910          H  
ATOM  16674 3HB  ALA A1033      -4.816 -62.343  22.623  1.00  0.910          H  
ATOM  16675  N   GLY A1034      -3.474 -59.984  21.568  1.00  0.550          N  
ATOM  16676  CA  GLY A1034      -2.346 -59.099  21.820  1.00  0.560          C  
ATOM  16677  C   GLY A1034      -2.600 -57.765  21.151  1.00  0.490          C  
ATOM  16678  O   GLY A1034      -2.433 -56.705  21.760  1.00  0.480          O  
ATOM  16679  H   GLY A1034      -3.280 -60.890  21.142  1.00  0.660          H  
ATOM  16680 1HA  GLY A1034      -2.209 -58.968  22.891  1.00  0.670          H  
ATOM  16681 2HA  GLY A1034      -1.442 -59.557  21.419  1.00  0.670          H  
ATOM  16682  N   PHE A1035      -3.000 -57.831  19.889  1.00  0.470          N  
ATOM  16683  CA  PHE A1035      -3.341 -56.675  19.091  1.00  0.430          C  
ATOM  16684  C   PHE A1035      -4.437 -55.856  19.750  1.00  0.420          C  
ATOM  16685  O   PHE A1035      -4.304 -54.635  19.888  1.00  0.400          O  
ATOM  16686  CB  PHE A1035      -3.727 -57.123  17.698  1.00  0.620          C  
ATOM  16687  CG  PHE A1035      -4.288 -56.110  16.913  1.00  0.620          C  
ATOM  16688  CD1 PHE A1035      -3.539 -55.089  16.396  1.00  0.620          C  
ATOM  16689  CD2 PHE A1035      -5.603 -56.176  16.650  1.00  0.620          C  
ATOM  16690  CE1 PHE A1035      -4.141 -54.150  15.624  1.00  0.620          C  
ATOM  16691  CE2 PHE A1035      -6.177 -55.270  15.887  1.00  0.620          C  
ATOM  16692  CZ  PHE A1035      -5.460 -54.251  15.366  1.00  0.620          C  
ATOM  16693  H   PHE A1035      -3.056 -58.758  19.450  1.00  0.560          H  
ATOM  16694  HA  PHE A1035      -2.458 -56.045  19.011  1.00  0.520          H  
ATOM  16695 1HB  PHE A1035      -2.867 -57.506  17.174  1.00  0.740          H  
ATOM  16696 2HB  PHE A1035      -4.433 -57.935  17.762  1.00  0.740          H  
ATOM  16697  HD1 PHE A1035      -2.469 -55.029  16.603  1.00  0.740          H  
ATOM  16698  HD2 PHE A1035      -6.196 -56.998  17.063  1.00  0.740          H  
ATOM  16699  HE1 PHE A1035      -3.570 -53.330  15.212  1.00  0.740          H  
ATOM  16700  HE2 PHE A1035      -7.230 -55.360  15.680  1.00  0.740          H  
ATOM  16701  HZ  PHE A1035      -5.942 -53.524  14.751  1.00  0.740          H  
ATOM  16702  N   SER A1036      -5.522 -56.522  20.160  1.00  0.420          N  
ATOM  16703  CA  SER A1036      -6.627 -55.840  20.807  1.00  0.410          C  
ATOM  16704  C   SER A1036      -6.159 -55.112  22.065  1.00  0.420          C  
ATOM  16705  O   SER A1036      -6.530 -53.952  22.291  1.00  0.400          O  
ATOM  16706  CB  SER A1036      -7.726 -56.828  21.141  1.00  0.580          C  
ATOM  16707  OG  SER A1036      -8.809 -56.190  21.760  1.00  0.580          O  
ATOM  16708  H   SER A1036      -5.586 -57.531  19.992  1.00  0.500          H  
ATOM  16709  HA  SER A1036      -7.013 -55.103  20.124  1.00  0.490          H  
ATOM  16710 1HB  SER A1036      -8.056 -57.324  20.227  1.00  0.690          H  
ATOM  16711 2HB  SER A1036      -7.329 -57.596  21.801  1.00  0.690          H  
ATOM  16712  HG  SER A1036      -9.444 -56.881  21.951  1.00  0.690          H  
ATOM  16713  N   ILE A1037      -5.316 -55.768  22.868  1.00  0.440          N  
ATOM  16714  CA  ILE A1037      -4.780 -55.168  24.083  1.00  0.450          C  
ATOM  16715  C   ILE A1037      -3.949 -53.929  23.762  1.00  0.430          C  
ATOM  16716  O   ILE A1037      -4.098 -52.905  24.441  1.00  0.420          O  
ATOM  16717  CB  ILE A1037      -3.931 -56.185  24.873  1.00  0.630          C  
ATOM  16718  CG1 ILE A1037      -4.871 -57.289  25.438  1.00  0.630          C  
ATOM  16719  CG2 ILE A1037      -3.136 -55.462  25.999  1.00  0.630          C  
ATOM  16720  CD1 ILE A1037      -4.160 -58.531  25.950  1.00  0.630          C  
ATOM  16721  H   ILE A1037      -5.083 -56.741  22.639  1.00  0.530          H  
ATOM  16722  HA  ILE A1037      -5.615 -54.866  24.709  1.00  0.540          H  
ATOM  16723  HB  ILE A1037      -3.234 -56.673  24.195  1.00  0.750          H  
ATOM  16724 1HG1 ILE A1037      -5.447 -56.863  26.256  1.00  0.750          H  
ATOM  16725 2HG1 ILE A1037      -5.562 -57.591  24.658  1.00  0.750          H  
ATOM  16726 1HG2 ILE A1037      -2.539 -56.180  26.547  1.00  0.750          H  
ATOM  16727 2HG2 ILE A1037      -2.469 -54.711  25.579  1.00  0.750          H  
ATOM  16728 3HG2 ILE A1037      -3.835 -54.977  26.682  1.00  0.750          H  
ATOM  16729 1HD1 ILE A1037      -4.899 -59.240  26.318  1.00  0.750          H  
ATOM  16730 2HD1 ILE A1037      -3.600 -58.986  25.130  1.00  0.750          H  
ATOM  16731 3HD1 ILE A1037      -3.480 -58.277  26.755  1.00  0.750          H  
ATOM  16732  N   LEU A1038      -3.063 -54.015  22.761  1.00  0.420          N  
ATOM  16733  CA  LEU A1038      -2.247 -52.870  22.377  1.00  0.430          C  
ATOM  16734  C   LEU A1038      -3.111 -51.722  21.874  1.00  0.400          C  
ATOM  16735  O   LEU A1038      -2.846 -50.563  22.199  1.00  0.400          O  
ATOM  16736  CB  LEU A1038      -1.273 -53.267  21.261  1.00  0.600          C  
ATOM  16737  CG  LEU A1038      -0.135 -54.226  21.614  1.00  0.600          C  
ATOM  16738  CD1 LEU A1038       0.529 -54.697  20.317  1.00  0.600          C  
ATOM  16739  CD2 LEU A1038       0.896 -53.508  22.494  1.00  0.600          C  
ATOM  16740  H   LEU A1038      -2.948 -54.913  22.278  1.00  0.500          H  
ATOM  16741  HA  LEU A1038      -1.704 -52.527  23.249  1.00  0.520          H  
ATOM  16742 1HB  LEU A1038      -1.845 -53.705  20.442  1.00  0.720          H  
ATOM  16743 2HB  LEU A1038      -0.801 -52.366  20.908  1.00  0.720          H  
ATOM  16744  HG  LEU A1038      -0.533 -55.093  22.139  1.00  0.720          H  
ATOM  16745 1HD1 LEU A1038       1.325 -55.386  20.565  1.00  0.720          H  
ATOM  16746 2HD1 LEU A1038      -0.202 -55.207  19.690  1.00  0.720          H  
ATOM  16747 3HD1 LEU A1038       0.937 -53.850  19.784  1.00  0.720          H  
ATOM  16748 1HD2 LEU A1038       1.710 -54.196  22.729  1.00  0.720          H  
ATOM  16749 2HD2 LEU A1038       1.292 -52.647  21.959  1.00  0.720          H  
ATOM  16750 3HD2 LEU A1038       0.438 -53.176  23.419  1.00  0.720          H  
ATOM  16751  N   CYS A1039      -4.152 -52.031  21.093  1.00  0.370          N  
ATOM  16752  CA  CYS A1039      -5.044 -51.000  20.583  1.00  0.350          C  
ATOM  16753  C   CYS A1039      -5.776 -50.335  21.730  1.00  0.360          C  
ATOM  16754  O   CYS A1039      -5.962 -49.114  21.729  1.00  0.370          O  
ATOM  16755  CB  CYS A1039      -6.022 -51.575  19.592  1.00  0.500          C  
ATOM  16756  SG  CYS A1039      -5.255 -52.059  18.065  1.00  0.500          S  
ATOM  16757  H   CYS A1039      -4.298 -53.007  20.822  1.00  0.440          H  
ATOM  16758  HA  CYS A1039      -4.456 -50.251  20.070  1.00  0.420          H  
ATOM  16759 1HB  CYS A1039      -6.502 -52.449  20.030  1.00  0.600          H  
ATOM  16760 2HB  CYS A1039      -6.782 -50.848  19.376  1.00  0.600          H  
ATOM  16761  HG  CYS A1039      -4.688 -53.187  18.565  1.00  0.600          H  
ATOM  16762  N   GLY A1040      -6.172 -51.144  22.714  1.00  0.380          N  
ATOM  16763  CA  GLY A1040      -6.830 -50.676  23.913  1.00  0.390          C  
ATOM  16764  C   GLY A1040      -5.921 -49.685  24.620  1.00  0.380          C  
ATOM  16765  O   GLY A1040      -6.355 -48.581  24.965  1.00  0.380          O  
ATOM  16766  H   GLY A1040      -6.049 -52.154  22.604  1.00  0.460          H  
ATOM  16767 1HA  GLY A1040      -7.780 -50.208  23.660  1.00  0.470          H  
ATOM  16768 2HA  GLY A1040      -7.035 -51.527  24.564  1.00  0.470          H  
ATOM  16769  N   ALA A1041      -4.657 -50.085  24.845  1.00  0.390          N  
ATOM  16770  CA  ALA A1041      -3.670 -49.231  25.496  1.00  0.390          C  
ATOM  16771  C   ALA A1041      -3.467 -47.945  24.711  1.00  0.370          C  
ATOM  16772  O   ALA A1041      -3.361 -46.873  25.307  1.00  0.370          O  
ATOM  16773  CB  ALA A1041      -2.344 -49.960  25.627  1.00  0.550          C  
ATOM  16774  H   ALA A1041      -4.389 -51.036  24.568  1.00  0.470          H  
ATOM  16775  HA  ALA A1041      -4.041 -48.978  26.487  1.00  0.470          H  
ATOM  16776 1HB  ALA A1041      -1.622 -49.319  26.130  1.00  0.660          H  
ATOM  16777 2HB  ALA A1041      -2.490 -50.873  26.203  1.00  0.660          H  
ATOM  16778 3HB  ALA A1041      -1.974 -50.216  24.638  1.00  0.660          H  
ATOM  16779  N   GLY A1042      -3.473 -48.048  23.380  1.00  0.360          N  
ATOM  16780  CA  GLY A1042      -3.320 -46.913  22.491  1.00  0.340          C  
ATOM  16781  C   GLY A1042      -4.411 -45.889  22.760  1.00  0.330          C  
ATOM  16782  O   GLY A1042      -4.118 -44.717  23.013  1.00  0.330          O  
ATOM  16783  H   GLY A1042      -3.520 -48.983  22.967  1.00  0.430          H  
ATOM  16784 1HA  GLY A1042      -2.337 -46.463  22.631  1.00  0.410          H  
ATOM  16785 2HA  GLY A1042      -3.382 -47.262  21.460  1.00  0.410          H  
ATOM  16786  N   ILE A1043      -5.666 -46.338  22.719  1.00  0.340          N  
ATOM  16787  CA  ILE A1043      -6.824 -45.480  22.946  1.00  0.350          C  
ATOM  16788  C   ILE A1043      -6.805 -44.910  24.367  1.00  0.350          C  
ATOM  16789  O   ILE A1043      -7.109 -43.729  24.561  1.00  0.350          O  
ATOM  16790  CB  ILE A1043      -8.134 -46.222  22.626  1.00  0.490          C  
ATOM  16791  CG1 ILE A1043      -8.167 -46.474  21.092  1.00  0.490          C  
ATOM  16792  CG2 ILE A1043      -9.338 -45.379  23.068  1.00  0.490          C  
ATOM  16793  CD1 ILE A1043      -9.218 -47.442  20.591  1.00  0.490          C  
ATOM  16794  H   ILE A1043      -5.806 -47.333  22.503  1.00  0.410          H  
ATOM  16795  HA  ILE A1043      -6.762 -44.645  22.252  1.00  0.420          H  
ATOM  16796  HB  ILE A1043      -8.139 -47.194  23.131  1.00  0.580          H  
ATOM  16797 1HG1 ILE A1043      -8.321 -45.529  20.594  1.00  0.580          H  
ATOM  16798 2HG1 ILE A1043      -7.203 -46.854  20.806  1.00  0.580          H  
ATOM  16799 1HG2 ILE A1043     -10.262 -45.891  22.830  1.00  0.580          H  
ATOM  16800 2HG2 ILE A1043      -9.306 -45.204  24.142  1.00  0.580          H  
ATOM  16801 3HG2 ILE A1043      -9.307 -44.431  22.548  1.00  0.580          H  
ATOM  16802 1HD1 ILE A1043      -9.130 -47.538  19.512  1.00  0.580          H  
ATOM  16803 2HD1 ILE A1043      -9.058 -48.417  21.055  1.00  0.580          H  
ATOM  16804 3HD1 ILE A1043     -10.210 -47.084  20.833  1.00  0.580          H  
ATOM  16805  N   PHE A1044      -6.503 -45.742  25.365  1.00  0.360          N  
ATOM  16806  CA  PHE A1044      -6.412 -45.264  26.735  1.00  0.370          C  
ATOM  16807  C   PHE A1044      -5.424 -44.121  26.845  1.00  0.350          C  
ATOM  16808  O   PHE A1044      -5.758 -43.064  27.391  1.00  0.350          O  
ATOM  16809  CB  PHE A1044      -5.982 -46.383  27.674  1.00  0.510          C  
ATOM  16810  CG  PHE A1044      -5.652 -45.909  29.048  1.00  0.510          C  
ATOM  16811  CD1 PHE A1044      -6.637 -45.575  29.955  1.00  0.510          C  
ATOM  16812  CD2 PHE A1044      -4.322 -45.801  29.435  1.00  0.510          C  
ATOM  16813  CE1 PHE A1044      -6.301 -45.138  31.218  1.00  0.510          C  
ATOM  16814  CE2 PHE A1044      -3.985 -45.368  30.686  1.00  0.510          C  
ATOM  16815  CZ  PHE A1044      -4.975 -45.035  31.583  1.00  0.510          C  
ATOM  16816  H   PHE A1044      -6.319 -46.731  25.168  1.00  0.430          H  
ATOM  16817  HA  PHE A1044      -7.393 -44.904  27.039  1.00  0.440          H  
ATOM  16818 1HB  PHE A1044      -6.771 -47.128  27.740  1.00  0.620          H  
ATOM  16819 2HB  PHE A1044      -5.107 -46.875  27.264  1.00  0.620          H  
ATOM  16820  HD1 PHE A1044      -7.685 -45.655  29.666  1.00  0.620          H  
ATOM  16821  HD2 PHE A1044      -3.541 -46.064  28.728  1.00  0.620          H  
ATOM  16822  HE1 PHE A1044      -7.083 -44.873  31.929  1.00  0.620          H  
ATOM  16823  HE2 PHE A1044      -2.936 -45.286  30.973  1.00  0.620          H  
ATOM  16824  HZ  PHE A1044      -4.711 -44.689  32.581  1.00  0.620          H  
ATOM  16825  N   LEU A1045      -4.216 -44.321  26.320  1.00  0.340          N  
ATOM  16826  CA  LEU A1045      -3.199 -43.298  26.377  1.00  0.330          C  
ATOM  16827  C   LEU A1045      -3.642 -42.068  25.600  1.00  0.310          C  
ATOM  16828  O   LEU A1045      -3.424 -40.949  26.057  1.00  0.300          O  
ATOM  16829  CB  LEU A1045      -1.869 -43.875  25.893  1.00  0.470          C  
ATOM  16830  CG  LEU A1045      -1.223 -44.936  26.866  1.00  0.470          C  
ATOM  16831  CD1 LEU A1045      -0.087 -45.634  26.181  1.00  0.470          C  
ATOM  16832  CD2 LEU A1045      -0.680 -44.228  28.142  1.00  0.470          C  
ATOM  16833  H   LEU A1045      -3.997 -45.218  25.875  1.00  0.410          H  
ATOM  16834  HA  LEU A1045      -3.090 -43.003  27.411  1.00  0.400          H  
ATOM  16835 1HB  LEU A1045      -2.032 -44.353  24.922  1.00  0.560          H  
ATOM  16836 2HB  LEU A1045      -1.168 -43.064  25.772  1.00  0.560          H  
ATOM  16837  HG  LEU A1045      -1.966 -45.679  27.129  1.00  0.560          H  
ATOM  16838 1HD1 LEU A1045       0.347 -46.375  26.851  1.00  0.560          H  
ATOM  16839 2HD1 LEU A1045      -0.456 -46.129  25.282  1.00  0.560          H  
ATOM  16840 3HD1 LEU A1045       0.651 -44.923  25.926  1.00  0.560          H  
ATOM  16841 1HD2 LEU A1045      -0.230 -44.972  28.797  1.00  0.560          H  
ATOM  16842 2HD2 LEU A1045       0.077 -43.491  27.856  1.00  0.560          H  
ATOM  16843 3HD2 LEU A1045      -1.475 -43.728  28.681  1.00  0.560          H  
ATOM  16844  N   CYS A1046      -4.359 -42.240  24.479  1.00  0.320          N  
ATOM  16845  CA  CYS A1046      -4.831 -41.073  23.735  1.00  0.320          C  
ATOM  16846  C   CYS A1046      -5.680 -40.192  24.648  1.00  0.340          C  
ATOM  16847  O   CYS A1046      -5.553 -38.959  24.629  1.00  0.350          O  
ATOM  16848  CB  CYS A1046      -5.706 -41.477  22.536  1.00  0.450          C  
ATOM  16849  SG  CYS A1046      -4.845 -42.345  21.210  1.00  0.450          S  
ATOM  16850  H   CYS A1046      -4.494 -43.183  24.109  1.00  0.380          H  
ATOM  16851  HA  CYS A1046      -3.983 -40.495  23.393  1.00  0.380          H  
ATOM  16852 1HB  CYS A1046      -6.516 -42.104  22.870  1.00  0.540          H  
ATOM  16853 2HB  CYS A1046      -6.159 -40.584  22.111  1.00  0.540          H  
ATOM  16854  HG  CYS A1046      -4.455 -43.398  21.964  1.00  0.540          H  
ATOM  16855  N   LEU A1047      -6.532 -40.815  25.473  1.00  0.350          N  
ATOM  16856  CA  LEU A1047      -7.365 -40.039  26.376  1.00  0.350          C  
ATOM  16857  C   LEU A1047      -6.512 -39.371  27.444  1.00  0.340          C  
ATOM  16858  O   LEU A1047      -6.719 -38.194  27.755  1.00  0.340          O  
ATOM  16859  CB  LEU A1047      -8.437 -40.916  27.037  1.00  0.490          C  
ATOM  16860  CG  LEU A1047      -9.456 -40.200  27.964  1.00  0.490          C  
ATOM  16861  CD1 LEU A1047     -10.231 -39.098  27.187  1.00  0.490          C  
ATOM  16862  CD2 LEU A1047     -10.429 -41.237  28.497  1.00  0.490          C  
ATOM  16863  H   LEU A1047      -6.622 -41.839  25.418  1.00  0.420          H  
ATOM  16864  HA  LEU A1047      -7.847 -39.265  25.792  1.00  0.420          H  
ATOM  16865 1HB  LEU A1047      -8.983 -41.437  26.283  1.00  0.590          H  
ATOM  16866 2HB  LEU A1047      -7.922 -41.666  27.640  1.00  0.590          H  
ATOM  16867  HG  LEU A1047      -8.932 -39.736  28.788  1.00  0.590          H  
ATOM  16868 1HD1 LEU A1047     -10.943 -38.621  27.859  1.00  0.590          H  
ATOM  16869 2HD1 LEU A1047      -9.553 -38.338  26.812  1.00  0.590          H  
ATOM  16870 3HD1 LEU A1047     -10.769 -39.550  26.352  1.00  0.590          H  
ATOM  16871 1HD2 LEU A1047     -11.149 -40.757  29.161  1.00  0.590          H  
ATOM  16872 2HD2 LEU A1047     -10.959 -41.705  27.663  1.00  0.590          H  
ATOM  16873 3HD2 LEU A1047      -9.878 -41.998  29.050  1.00  0.590          H  
ATOM  16874  N   VAL A1048      -5.530 -40.098  27.980  1.00  0.340          N  
ATOM  16875  CA  VAL A1048      -4.677 -39.549  29.022  1.00  0.340          C  
ATOM  16876  C   VAL A1048      -3.915 -38.325  28.529  1.00  0.330          C  
ATOM  16877  O   VAL A1048      -3.831 -37.324  29.258  1.00  0.330          O  
ATOM  16878  CB  VAL A1048      -3.653 -40.601  29.519  1.00  0.480          C  
ATOM  16879  CG1 VAL A1048      -2.614 -39.962  30.473  1.00  0.480          C  
ATOM  16880  CG2 VAL A1048      -4.383 -41.730  30.225  1.00  0.480          C  
ATOM  16881  H   VAL A1048      -5.435 -41.077  27.683  1.00  0.410          H  
ATOM  16882  HA  VAL A1048      -5.309 -39.252  29.858  1.00  0.410          H  
ATOM  16883  HB  VAL A1048      -3.112 -40.993  28.664  1.00  0.570          H  
ATOM  16884 1HG1 VAL A1048      -1.904 -40.725  30.792  1.00  0.570          H  
ATOM  16885 2HG1 VAL A1048      -2.069 -39.165  29.974  1.00  0.570          H  
ATOM  16886 3HG1 VAL A1048      -3.121 -39.553  31.348  1.00  0.570          H  
ATOM  16887 1HG2 VAL A1048      -3.660 -42.469  30.551  1.00  0.570          H  
ATOM  16888 2HG2 VAL A1048      -4.918 -41.339  31.087  1.00  0.570          H  
ATOM  16889 3HG2 VAL A1048      -5.089 -42.196  29.553  1.00  0.570          H  
ATOM  16890  N   THR A1049      -3.329 -38.395  27.323  1.00  0.320          N  
ATOM  16891  CA  THR A1049      -2.558 -37.261  26.835  1.00  0.300          C  
ATOM  16892  C   THR A1049      -3.456 -36.083  26.511  1.00  0.300          C  
ATOM  16893  O   THR A1049      -3.089 -34.936  26.785  1.00  0.300          O  
ATOM  16894  CB  THR A1049      -1.746 -37.586  25.564  1.00  0.430          C  
ATOM  16895  OG1 THR A1049      -2.623 -37.963  24.487  1.00  0.430          O  
ATOM  16896  CG2 THR A1049      -0.787 -38.726  25.838  1.00  0.430          C  
ATOM  16897  H   THR A1049      -3.414 -39.251  26.765  1.00  0.380          H  
ATOM  16898  HA  THR A1049      -1.864 -36.956  27.617  1.00  0.360          H  
ATOM  16899  HB  THR A1049      -1.187 -36.709  25.264  1.00  0.510          H  
ATOM  16900  HG1 THR A1049      -3.248 -37.241  24.314  1.00  0.510          H  
ATOM  16901 1HG2 THR A1049      -0.231 -38.944  24.951  1.00  0.510          H  
ATOM  16902 2HG2 THR A1049      -0.119 -38.428  26.630  1.00  0.510          H  
ATOM  16903 3HG2 THR A1049      -1.329 -39.612  26.139  1.00  0.510          H  
ATOM  16904  N   SER A1050      -4.645 -36.352  25.956  1.00  0.310          N  
ATOM  16905  CA  SER A1050      -5.567 -35.283  25.603  1.00  0.300          C  
ATOM  16906  C   SER A1050      -5.995 -34.509  26.837  1.00  0.310          C  
ATOM  16907  O   SER A1050      -5.969 -33.267  26.859  1.00  0.310          O  
ATOM  16908  CB  SER A1050      -6.792 -35.843  24.924  1.00  0.420          C  
ATOM  16909  OG  SER A1050      -7.665 -34.813  24.616  1.00  0.420          O  
ATOM  16910  H   SER A1050      -4.894 -37.318  25.721  1.00  0.370          H  
ATOM  16911  HA  SER A1050      -5.064 -34.600  24.918  1.00  0.360          H  
ATOM  16912 1HB  SER A1050      -6.507 -36.373  24.017  1.00  0.510          H  
ATOM  16913 2HB  SER A1050      -7.284 -36.561  25.582  1.00  0.510          H  
ATOM  16914  HG  SER A1050      -8.454 -35.228  24.215  1.00  0.510          H  
ATOM  16915  N   LEU A1051      -6.392 -35.247  27.879  1.00  0.320          N  
ATOM  16916  CA  LEU A1051      -6.815 -34.631  29.117  1.00  0.340          C  
ATOM  16917  C   LEU A1051      -5.690 -33.895  29.797  1.00  0.340          C  
ATOM  16918  O   LEU A1051      -5.895 -32.781  30.275  1.00  0.350          O  
ATOM  16919  CB  LEU A1051      -7.339 -35.695  30.077  1.00  0.470          C  
ATOM  16920  CG  LEU A1051      -8.678 -36.364  29.747  1.00  0.470          C  
ATOM  16921  CD1 LEU A1051      -8.859 -37.552  30.676  1.00  0.470          C  
ATOM  16922  CD2 LEU A1051      -9.830 -35.364  29.949  1.00  0.470          C  
ATOM  16923  H   LEU A1051      -6.410 -36.269  27.797  1.00  0.380          H  
ATOM  16924  HA  LEU A1051      -7.595 -33.911  28.893  1.00  0.410          H  
ATOM  16925 1HB  LEU A1051      -6.589 -36.484  30.143  1.00  0.560          H  
ATOM  16926 2HB  LEU A1051      -7.428 -35.244  31.034  1.00  0.560          H  
ATOM  16927  HG  LEU A1051      -8.672 -36.720  28.716  1.00  0.560          H  
ATOM  16928 1HD1 LEU A1051      -9.803 -38.047  30.455  1.00  0.560          H  
ATOM  16929 2HD1 LEU A1051      -8.036 -38.254  30.525  1.00  0.560          H  
ATOM  16930 3HD1 LEU A1051      -8.862 -37.215  31.707  1.00  0.560          H  
ATOM  16931 1HD2 LEU A1051     -10.775 -35.857  29.725  1.00  0.560          H  
ATOM  16932 2HD2 LEU A1051      -9.835 -35.018  30.983  1.00  0.560          H  
ATOM  16933 3HD2 LEU A1051      -9.714 -34.514  29.289  1.00  0.560          H  
ATOM  16934  N   THR A1052      -4.485 -34.473  29.797  1.00  0.340          N  
ATOM  16935  CA  THR A1052      -3.372 -33.850  30.482  1.00  0.350          C  
ATOM  16936  C   THR A1052      -3.044 -32.504  29.858  1.00  0.340          C  
ATOM  16937  O   THR A1052      -2.808 -31.538  30.590  1.00  0.350          O  
ATOM  16938  CB  THR A1052      -2.138 -34.764  30.520  1.00  0.490          C  
ATOM  16939  OG1 THR A1052      -2.488 -35.990  31.183  1.00  0.490          O  
ATOM  16940  CG2 THR A1052      -1.036 -34.072  31.356  1.00  0.490          C  
ATOM  16941  H   THR A1052      -4.345 -35.397  29.386  1.00  0.410          H  
ATOM  16942  HA  THR A1052      -3.665 -33.669  31.507  1.00  0.420          H  
ATOM  16943  HB  THR A1052      -1.786 -34.976  29.508  1.00  0.580          H  
ATOM  16944  HG1 THR A1052      -3.130 -36.477  30.621  1.00  0.580          H  
ATOM  16945 1HG2 THR A1052      -0.174 -34.718  31.421  1.00  0.580          H  
ATOM  16946 2HG2 THR A1052      -0.751 -33.131  30.896  1.00  0.580          H  
ATOM  16947 3HG2 THR A1052      -1.411 -33.878  32.359  1.00  0.580          H  
ATOM  16948  N   VAL A1053      -3.028 -32.412  28.520  1.00  0.320          N  
ATOM  16949  CA  VAL A1053      -2.735 -31.122  27.909  1.00  0.310          C  
ATOM  16950  C   VAL A1053      -3.764 -30.088  28.262  1.00  0.320          C  
ATOM  16951  O   VAL A1053      -3.400 -28.951  28.584  1.00  0.340          O  
ATOM  16952  CB  VAL A1053      -2.699 -31.168  26.379  1.00  0.440          C  
ATOM  16953  CG1 VAL A1053      -2.610 -29.686  25.796  1.00  0.440          C  
ATOM  16954  CG2 VAL A1053      -1.524 -31.955  25.950  1.00  0.440          C  
ATOM  16955  H   VAL A1053      -3.196 -33.248  27.947  1.00  0.380          H  
ATOM  16956  HA  VAL A1053      -1.762 -30.787  28.274  1.00  0.370          H  
ATOM  16957  HB  VAL A1053      -3.614 -31.638  26.003  1.00  0.530          H  
ATOM  16958 1HG1 VAL A1053      -2.575 -29.714  24.722  1.00  0.530          H  
ATOM  16959 2HG1 VAL A1053      -3.475 -29.087  26.081  1.00  0.530          H  
ATOM  16960 3HG1 VAL A1053      -1.705 -29.202  26.166  1.00  0.530          H  
ATOM  16961 1HG2 VAL A1053      -1.513 -31.988  24.874  1.00  0.530          H  
ATOM  16962 2HG2 VAL A1053      -0.632 -31.480  26.315  1.00  0.530          H  
ATOM  16963 3HG2 VAL A1053      -1.590 -32.964  26.345  1.00  0.530          H  
ATOM  16964  N   GLU A1054      -5.048 -30.437  28.167  1.00  0.320          N  
ATOM  16965  CA  GLU A1054      -6.044 -29.437  28.479  1.00  0.330          C  
ATOM  16966  C   GLU A1054      -5.973 -29.039  29.946  1.00  0.370          C  
ATOM  16967  O   GLU A1054      -6.155 -27.862  30.267  1.00  0.390          O  
ATOM  16968  CB  GLU A1054      -7.430 -29.901  28.059  1.00  0.460          C  
ATOM  16969  CG  GLU A1054      -7.623 -29.921  26.520  1.00  0.460          C  
ATOM  16970  CD  GLU A1054      -7.432 -28.565  25.873  1.00  0.460          C  
ATOM  16971  OE1 GLU A1054      -7.694 -27.579  26.514  1.00  0.460          O  
ATOM  16972  OE2 GLU A1054      -7.021 -28.521  24.743  1.00  0.460          O  
ATOM  16973  H   GLU A1054      -5.324 -31.383  27.872  1.00  0.380          H  
ATOM  16974  HA  GLU A1054      -5.817 -28.547  27.894  1.00  0.400          H  
ATOM  16975 1HB  GLU A1054      -7.587 -30.922  28.421  1.00  0.550          H  
ATOM  16976 2HB  GLU A1054      -8.176 -29.284  28.510  1.00  0.550          H  
ATOM  16977 1HG  GLU A1054      -6.922 -30.633  26.080  1.00  0.550          H  
ATOM  16978 2HG  GLU A1054      -8.624 -30.252  26.294  1.00  0.550          H  
ATOM  16979  N   TRP A1055      -5.671 -29.992  30.839  1.00  0.370          N  
ATOM  16980  CA  TRP A1055      -5.549 -29.679  32.252  1.00  0.400          C  
ATOM  16981  C   TRP A1055      -4.405 -28.701  32.474  1.00  0.410          C  
ATOM  16982  O   TRP A1055      -4.565 -27.730  33.226  1.00  0.430          O  
ATOM  16983  CB  TRP A1055      -5.277 -30.941  33.074  1.00  0.550          C  
ATOM  16984  CG  TRP A1055      -6.435 -31.897  33.179  1.00  0.550          C  
ATOM  16985  CD1 TRP A1055      -7.767 -31.630  33.016  1.00  0.550          C  
ATOM  16986  CD2 TRP A1055      -6.346 -33.312  33.467  1.00  0.550          C  
ATOM  16987  NE1 TRP A1055      -8.500 -32.776  33.193  1.00  0.550          N  
ATOM  16988  CE2 TRP A1055      -7.649 -33.811  33.467  1.00  0.550          C  
ATOM  16989  CE3 TRP A1055      -5.277 -34.183  33.720  1.00  0.550          C  
ATOM  16990  CZ2 TRP A1055      -7.920 -35.143  33.712  1.00  0.550          C  
ATOM  16991  CZ3 TRP A1055      -5.547 -35.516  33.955  1.00  0.550          C  
ATOM  16992  CH2 TRP A1055      -6.837 -35.986  33.952  1.00  0.550          C  
ATOM  16993  H   TRP A1055      -5.575 -30.965  30.535  1.00  0.440          H  
ATOM  16994  HA  TRP A1055      -6.467 -29.210  32.591  1.00  0.480          H  
ATOM  16995 1HB  TRP A1055      -4.445 -31.478  32.625  1.00  0.660          H  
ATOM  16996 2HB  TRP A1055      -4.973 -30.660  34.080  1.00  0.660          H  
ATOM  16997  HD1 TRP A1055      -8.192 -30.657  32.784  1.00  0.660          H  
ATOM  16998  HE1 TRP A1055      -9.505 -32.846  33.129  1.00  0.660          H  
ATOM  16999  HE3 TRP A1055      -4.253 -33.819  33.730  1.00  0.660          H  
ATOM  17000  HZ2 TRP A1055      -8.936 -35.536  33.713  1.00  0.660          H  
ATOM  17001  HZ3 TRP A1055      -4.708 -36.185  34.144  1.00  0.660          H  
ATOM  17002  HH2 TRP A1055      -7.017 -37.043  34.143  1.00  0.660          H  
ATOM  17003  N   MET A1056      -3.248 -28.927  31.815  1.00  0.390          N  
ATOM  17004  CA  MET A1056      -2.134 -27.994  31.965  1.00  0.400          C  
ATOM  17005  C   MET A1056      -2.465 -26.647  31.393  1.00  0.400          C  
ATOM  17006  O   MET A1056      -2.070 -25.630  31.960  1.00  0.410          O  
ATOM  17007  CB  MET A1056      -0.846 -28.456  31.317  1.00  0.560          C  
ATOM  17008  CG  MET A1056      -0.229 -29.580  31.984  1.00  0.560          C  
ATOM  17009  SD  MET A1056       1.319 -30.078  31.281  1.00  0.560          S  
ATOM  17010  CE  MET A1056       2.425 -28.818  31.942  1.00  0.560          C  
ATOM  17011  H   MET A1056      -3.146 -29.771  31.239  1.00  0.470          H  
ATOM  17012  HA  MET A1056      -1.944 -27.866  33.027  1.00  0.480          H  
ATOM  17013 1HB  MET A1056      -1.057 -28.764  30.288  1.00  0.670          H  
ATOM  17014 2HB  MET A1056      -0.149 -27.631  31.275  1.00  0.670          H  
ATOM  17015 1HG  MET A1056      -0.043 -29.254  32.987  1.00  0.670          H  
ATOM  17016 2HG  MET A1056      -0.906 -30.434  32.001  1.00  0.670          H  
ATOM  17017 1HE  MET A1056       3.424 -28.987  31.576  1.00  0.670          H  
ATOM  17018 2HE  MET A1056       2.102 -27.837  31.635  1.00  0.670          H  
ATOM  17019 3HE  MET A1056       2.428 -28.869  33.033  1.00  0.670          H  
ATOM  17020  N   GLY A1057      -3.193 -26.636  30.279  1.00  0.400          N  
ATOM  17021  CA  GLY A1057      -3.609 -25.415  29.627  1.00  0.400          C  
ATOM  17022  C   GLY A1057      -4.424 -24.578  30.596  1.00  0.400          C  
ATOM  17023  O   GLY A1057      -4.122 -23.401  30.825  1.00  0.410          O  
ATOM  17024  H   GLY A1057      -3.436 -27.526  29.835  1.00  0.480          H  
ATOM  17025 1HA  GLY A1057      -2.739 -24.859  29.281  1.00  0.480          H  
ATOM  17026 2HA  GLY A1057      -4.217 -25.672  28.760  1.00  0.480          H  
ATOM  17027  N   LEU A1058      -5.455 -25.197  31.181  1.00  0.390          N  
ATOM  17028  CA  LEU A1058      -6.324 -24.524  32.133  1.00  0.410          C  
ATOM  17029  C   LEU A1058      -5.553 -24.073  33.360  1.00  0.420          C  
ATOM  17030  O   LEU A1058      -5.772 -22.964  33.851  1.00  0.440          O  
ATOM  17031  CB  LEU A1058      -7.432 -25.485  32.598  1.00  0.570          C  
ATOM  17032  CG  LEU A1058      -8.511 -25.897  31.573  1.00  0.570          C  
ATOM  17033  CD1 LEU A1058      -9.356 -27.026  32.178  1.00  0.570          C  
ATOM  17034  CD2 LEU A1058      -9.376 -24.706  31.227  1.00  0.570          C  
ATOM  17035  H   LEU A1058      -5.641 -26.175  30.934  1.00  0.470          H  
ATOM  17036  HA  LEU A1058      -6.745 -23.644  31.657  1.00  0.490          H  
ATOM  17037 1HB  LEU A1058      -6.948 -26.404  32.931  1.00  0.680          H  
ATOM  17038 2HB  LEU A1058      -7.935 -25.040  33.453  1.00  0.680          H  
ATOM  17039  HG  LEU A1058      -8.036 -26.269  30.668  1.00  0.680          H  
ATOM  17040 1HD1 LEU A1058     -10.111 -27.341  31.471  1.00  0.680          H  
ATOM  17041 2HD1 LEU A1058      -8.712 -27.873  32.411  1.00  0.680          H  
ATOM  17042 3HD1 LEU A1058      -9.837 -26.674  33.086  1.00  0.680          H  
ATOM  17043 1HD2 LEU A1058     -10.125 -25.002  30.510  1.00  0.680          H  
ATOM  17044 2HD2 LEU A1058      -9.866 -24.325  32.123  1.00  0.680          H  
ATOM  17045 3HD2 LEU A1058      -8.764 -23.929  30.793  1.00  0.680          H  
ATOM  17046  N   THR A1059      -4.632 -24.914  33.836  1.00  0.430          N  
ATOM  17047  CA  THR A1059      -3.836 -24.604  35.009  1.00  0.450          C  
ATOM  17048  C   THR A1059      -2.987 -23.379  34.768  1.00  0.460          C  
ATOM  17049  O   THR A1059      -2.978 -22.447  35.582  1.00  0.470          O  
ATOM  17050  CB  THR A1059      -2.914 -25.796  35.367  1.00  0.620          C  
ATOM  17051  OG1 THR A1059      -3.719 -26.944  35.693  1.00  0.620          O  
ATOM  17052  CG2 THR A1059      -1.994 -25.457  36.540  1.00  0.620          C  
ATOM  17053  H   THR A1059      -4.506 -25.825  33.396  1.00  0.520          H  
ATOM  17054  HA  THR A1059      -4.505 -24.403  35.844  1.00  0.540          H  
ATOM  17055  HB  THR A1059      -2.298 -26.036  34.511  1.00  0.750          H  
ATOM  17056  HG1 THR A1059      -4.185 -27.251  34.884  1.00  0.750          H  
ATOM  17057 1HG2 THR A1059      -1.357 -26.316  36.754  1.00  0.750          H  
ATOM  17058 2HG2 THR A1059      -1.361 -24.604  36.291  1.00  0.750          H  
ATOM  17059 3HG2 THR A1059      -2.591 -25.219  37.416  1.00  0.750          H  
ATOM  17060  N   ALA A1060      -2.270 -23.366  33.643  1.00  0.450          N  
ATOM  17061  CA  ALA A1060      -1.425 -22.245  33.340  1.00  0.460          C  
ATOM  17062  C   ALA A1060      -2.262 -21.002  33.188  1.00  0.460          C  
ATOM  17063  O   ALA A1060      -1.920 -19.959  33.737  1.00  0.470          O  
ATOM  17064  CB  ALA A1060      -0.629 -22.500  32.074  1.00  0.640          C  
ATOM  17065  H   ALA A1060      -2.308 -24.162  33.006  1.00  0.540          H  
ATOM  17066  HA  ALA A1060      -0.748 -22.102  34.177  1.00  0.550          H  
ATOM  17067 1HB  ALA A1060       0.015 -21.650  31.863  1.00  0.770          H  
ATOM  17068 2HB  ALA A1060      -0.022 -23.397  32.206  1.00  0.770          H  
ATOM  17069 3HB  ALA A1060      -1.323 -22.651  31.243  1.00  0.770          H  
ATOM  17070  N   ALA A1061      -3.419 -21.109  32.520  1.00  0.450          N  
ATOM  17071  CA  ALA A1061      -4.264 -19.947  32.328  1.00  0.460          C  
ATOM  17072  C   ALA A1061      -4.682 -19.343  33.645  1.00  0.470          C  
ATOM  17073  O   ALA A1061      -4.573 -18.127  33.837  1.00  0.500          O  
ATOM  17074  CB  ALA A1061      -5.512 -20.342  31.577  1.00  0.640          C  
ATOM  17075  H   ALA A1061      -3.686 -21.992  32.073  1.00  0.540          H  
ATOM  17076  HA  ALA A1061      -3.711 -19.200  31.762  1.00  0.550          H  
ATOM  17077 1HB  ALA A1061      -6.130 -19.470  31.454  1.00  0.770          H  
ATOM  17078 2HB  ALA A1061      -5.245 -20.753  30.603  1.00  0.770          H  
ATOM  17079 3HB  ALA A1061      -6.060 -21.084  32.144  1.00  0.770          H  
ATOM  17080  N   LYS A1062      -5.084 -20.188  34.591  1.00  0.450          N  
ATOM  17081  CA  LYS A1062      -5.512 -19.692  35.881  1.00  0.450          C  
ATOM  17082  C   LYS A1062      -4.388 -19.019  36.629  1.00  0.450          C  
ATOM  17083  O   LYS A1062      -4.571 -17.921  37.172  1.00  0.460          O  
ATOM  17084  CB  LYS A1062      -6.064 -20.834  36.728  1.00  0.630          C  
ATOM  17085  CG  LYS A1062      -7.385 -21.345  36.258  1.00  0.630          C  
ATOM  17086  CD  LYS A1062      -7.887 -22.498  37.096  1.00  0.630          C  
ATOM  17087  CE  LYS A1062      -9.245 -22.983  36.601  1.00  0.630          C  
ATOM  17088  NZ  LYS A1062      -9.748 -24.136  37.400  1.00  0.630          N  
ATOM  17089  H   LYS A1062      -5.159 -21.188  34.377  1.00  0.540          H  
ATOM  17090  HA  LYS A1062      -6.300 -18.957  35.720  1.00  0.540          H  
ATOM  17091 1HB  LYS A1062      -5.356 -21.668  36.706  1.00  0.760          H  
ATOM  17092 2HB  LYS A1062      -6.163 -20.510  37.762  1.00  0.760          H  
ATOM  17093 1HG  LYS A1062      -8.072 -20.542  36.324  1.00  0.760          H  
ATOM  17094 2HG  LYS A1062      -7.320 -21.647  35.222  1.00  0.760          H  
ATOM  17095 1HD  LYS A1062      -7.173 -23.322  37.037  1.00  0.760          H  
ATOM  17096 2HD  LYS A1062      -7.976 -22.185  38.135  1.00  0.760          H  
ATOM  17097 1HE  LYS A1062      -9.960 -22.166  36.671  1.00  0.760          H  
ATOM  17098 2HE  LYS A1062      -9.157 -23.286  35.555  1.00  0.760          H  
ATOM  17099 1HZ  LYS A1062     -10.649 -24.424  37.041  1.00  0.760          H  
ATOM  17100 2HZ  LYS A1062      -9.096 -24.905  37.332  1.00  0.760          H  
ATOM  17101 3HZ  LYS A1062      -9.845 -23.864  38.369  1.00  0.760          H  
ATOM  17102  N   ASN A1063      -3.208 -19.640  36.627  1.00  0.460          N  
ATOM  17103  CA  ASN A1063      -2.092 -19.080  37.356  1.00  0.480          C  
ATOM  17104  C   ASN A1063      -1.687 -17.734  36.781  1.00  0.480          C  
ATOM  17105  O   ASN A1063      -1.385 -16.799  37.527  1.00  0.490          O  
ATOM  17106  CB  ASN A1063      -0.938 -20.066  37.348  1.00  0.660          C  
ATOM  17107  CG  ASN A1063      -1.205 -21.243  38.263  1.00  0.660          C  
ATOM  17108  OD1 ASN A1063      -2.015 -21.130  39.194  1.00  0.660          O  
ATOM  17109  ND2 ASN A1063      -0.567 -22.363  38.033  1.00  0.660          N  
ATOM  17110  H   ASN A1063      -3.111 -20.550  36.158  1.00  0.550          H  
ATOM  17111  HA  ASN A1063      -2.404 -18.908  38.387  1.00  0.580          H  
ATOM  17112 1HB  ASN A1063      -0.789 -20.439  36.328  1.00  0.800          H  
ATOM  17113 2HB  ASN A1063      -0.021 -19.567  37.656  1.00  0.800          H  
ATOM  17114 1HD2 ASN A1063      -0.732 -23.152  38.621  1.00  0.800          H  
ATOM  17115 2HD2 ASN A1063       0.092 -22.474  37.261  1.00  0.800          H  
ATOM  17116  N   LEU A1064      -1.723 -17.628  35.460  1.00  0.490          N  
ATOM  17117  CA  LEU A1064      -1.364 -16.416  34.754  1.00  0.500          C  
ATOM  17118  C   LEU A1064      -2.357 -15.303  34.945  1.00  0.480          C  
ATOM  17119  O   LEU A1064      -1.957 -14.158  35.146  1.00  0.520          O  
ATOM  17120  CB  LEU A1064      -1.249 -16.779  33.305  1.00  0.700          C  
ATOM  17121  CG  LEU A1064      -0.109 -17.696  33.009  1.00  0.700          C  
ATOM  17122  CD1 LEU A1064      -0.349 -18.265  31.679  1.00  0.700          C  
ATOM  17123  CD2 LEU A1064       1.214 -16.931  33.068  1.00  0.700          C  
ATOM  17124  H   LEU A1064      -1.965 -18.458  34.908  1.00  0.590          H  
ATOM  17125  HA  LEU A1064      -0.412 -16.074  35.147  1.00  0.600          H  
ATOM  17126 1HB  LEU A1064      -2.171 -17.276  33.003  1.00  0.840          H  
ATOM  17127 2HB  LEU A1064      -1.133 -15.870  32.717  1.00  0.840          H  
ATOM  17128  HG  LEU A1064      -0.066 -18.500  33.731  1.00  0.840          H  
ATOM  17129 1HD1 LEU A1064       0.452 -18.951  31.444  1.00  0.840          H  
ATOM  17130 2HD1 LEU A1064      -1.282 -18.801  31.667  1.00  0.840          H  
ATOM  17131 3HD1 LEU A1064      -0.401 -17.475  30.970  1.00  0.840          H  
ATOM  17132 1HD2 LEU A1064       2.021 -17.613  32.835  1.00  0.840          H  
ATOM  17133 2HD2 LEU A1064       1.197 -16.122  32.351  1.00  0.840          H  
ATOM  17134 3HD2 LEU A1064       1.389 -16.524  34.052  1.00  0.840          H  
ATOM  17135  N   HIS A1065      -3.656 -15.612  34.917  1.00  0.430          N  
ATOM  17136  CA  HIS A1065      -4.635 -14.556  35.107  1.00  0.420          C  
ATOM  17137  C   HIS A1065      -4.557 -14.021  36.513  1.00  0.400          C  
ATOM  17138  O   HIS A1065      -4.672 -12.810  36.744  1.00  0.430          O  
ATOM  17139  CB  HIS A1065      -6.070 -15.036  34.930  1.00  0.590          C  
ATOM  17140  CG  HIS A1065      -6.600 -15.238  33.547  1.00  0.590          C  
ATOM  17141  ND1 HIS A1065      -6.865 -14.182  32.701  1.00  0.590          N  
ATOM  17142  CD2 HIS A1065      -6.970 -16.359  32.876  1.00  0.590          C  
ATOM  17143  CE1 HIS A1065      -7.365 -14.650  31.566  1.00  0.590          C  
ATOM  17144  NE2 HIS A1065      -7.435 -15.959  31.646  1.00  0.590          N  
ATOM  17145  H   HIS A1065      -3.964 -16.566  34.701  1.00  0.520          H  
ATOM  17146  HA  HIS A1065      -4.444 -13.740  34.412  1.00  0.500          H  
ATOM  17147 1HB  HIS A1065      -6.203 -15.973  35.482  1.00  0.710          H  
ATOM  17148 2HB  HIS A1065      -6.680 -14.292  35.398  1.00  0.710          H  
ATOM  17149  HD2 HIS A1065      -6.917 -17.382  33.236  1.00  0.710          H  
ATOM  17150  HE1 HIS A1065      -7.670 -14.057  30.705  1.00  0.710          H  
ATOM  17151  HE2 HIS A1065      -7.789 -16.586  30.883  1.00  0.710          H  
ATOM  17152  N   HIS A1066      -4.373 -14.927  37.471  1.00  0.380          N  
ATOM  17153  CA  HIS A1066      -4.316 -14.552  38.860  1.00  0.370          C  
ATOM  17154  C   HIS A1066      -3.099 -13.684  39.092  1.00  0.380          C  
ATOM  17155  O   HIS A1066      -3.211 -12.606  39.691  1.00  0.400          O  
ATOM  17156  CB  HIS A1066      -4.327 -15.794  39.745  1.00  0.520          C  
ATOM  17157  CG  HIS A1066      -4.479 -15.496  41.188  1.00  0.520          C  
ATOM  17158  ND1 HIS A1066      -5.675 -15.015  41.727  1.00  0.520          N  
ATOM  17159  CD2 HIS A1066      -3.621 -15.620  42.223  1.00  0.520          C  
ATOM  17160  CE1 HIS A1066      -5.528 -14.853  43.030  1.00  0.520          C  
ATOM  17161  NE2 HIS A1066      -4.293 -15.219  43.358  1.00  0.520          N  
ATOM  17162  H   HIS A1066      -4.308 -15.924  37.239  1.00  0.460          H  
ATOM  17163  HA  HIS A1066      -5.174 -13.958  39.124  1.00  0.440          H  
ATOM  17164 1HB  HIS A1066      -5.143 -16.449  39.436  1.00  0.630          H  
ATOM  17165 2HB  HIS A1066      -3.396 -16.349  39.599  1.00  0.630          H  
ATOM  17166  HD2 HIS A1066      -2.589 -15.975  42.166  1.00  0.630          H  
ATOM  17167  HE1 HIS A1066      -6.296 -14.484  43.717  1.00  0.630          H  
ATOM  17168  HE2 HIS A1066      -3.901 -15.205  44.289  1.00  0.630          H  
ATOM  17169  N   ASN A1067      -1.941 -14.119  38.586  1.00  0.400          N  
ATOM  17170  CA  ASN A1067      -0.741 -13.346  38.770  1.00  0.430          C  
ATOM  17171  C   ASN A1067      -0.824 -11.996  38.057  1.00  0.450          C  
ATOM  17172  O   ASN A1067      -0.444 -10.990  38.649  1.00  0.480          O  
ATOM  17173  CB  ASN A1067       0.454 -14.142  38.303  1.00  0.590          C  
ATOM  17174  CG  ASN A1067       0.780 -15.271  39.216  1.00  0.590          C  
ATOM  17175  OD1 ASN A1067       0.395 -15.279  40.393  1.00  0.590          O  
ATOM  17176  ND2 ASN A1067       1.493 -16.240  38.707  1.00  0.590          N  
ATOM  17177  H   ASN A1067      -1.885 -15.021  38.104  1.00  0.480          H  
ATOM  17178  HA  ASN A1067      -0.625 -13.142  39.833  1.00  0.520          H  
ATOM  17179 1HB  ASN A1067       0.273 -14.527  37.294  1.00  0.710          H  
ATOM  17180 2HB  ASN A1067       1.312 -13.505  38.267  1.00  0.710          H  
ATOM  17181 1HD2 ASN A1067       1.742 -17.024  39.273  1.00  0.710          H  
ATOM  17182 2HD2 ASN A1067       1.782 -16.207  37.752  1.00  0.710          H  
ATOM  17183  N   LEU A1068      -1.382 -11.926  36.831  1.00  0.460          N  
ATOM  17184  CA  LEU A1068      -1.475 -10.629  36.159  1.00  0.520          C  
ATOM  17185  C   LEU A1068      -2.328  -9.655  36.914  1.00  0.510          C  
ATOM  17186  O   LEU A1068      -1.965  -8.477  37.026  1.00  0.540          O  
ATOM  17187  CB  LEU A1068      -2.067 -10.741  34.736  1.00  0.700          C  
ATOM  17188  CG  LEU A1068      -1.203 -11.331  33.603  1.00  0.700          C  
ATOM  17189  CD1 LEU A1068      -2.078 -11.563  32.380  1.00  0.700          C  
ATOM  17190  CD2 LEU A1068      -0.112 -10.332  33.279  1.00  0.700          C  
ATOM  17191  H   LEU A1068      -1.691 -12.770  36.344  1.00  0.550          H  
ATOM  17192  HA  LEU A1068      -0.486 -10.200  36.111  1.00  0.620          H  
ATOM  17193 1HB  LEU A1068      -2.959 -11.369  34.808  1.00  0.840          H  
ATOM  17194 2HB  LEU A1068      -2.385  -9.747  34.422  1.00  0.840          H  
ATOM  17195  HG  LEU A1068      -0.765 -12.282  33.908  1.00  0.840          H  
ATOM  17196 1HD1 LEU A1068      -1.481 -11.966  31.567  1.00  0.840          H  
ATOM  17197 2HD1 LEU A1068      -2.865 -12.276  32.635  1.00  0.840          H  
ATOM  17198 3HD1 LEU A1068      -2.528 -10.625  32.063  1.00  0.840          H  
ATOM  17199 1HD2 LEU A1068       0.525 -10.655  32.495  1.00  0.840          H  
ATOM  17200 2HD2 LEU A1068      -0.558  -9.400  32.990  1.00  0.840          H  
ATOM  17201 3HD2 LEU A1068       0.465 -10.198  34.143  1.00  0.840          H  
ATOM  17202  N   LEU A1069      -3.458 -10.120  37.447  1.00  0.470          N  
ATOM  17203  CA  LEU A1069      -4.317  -9.211  38.167  1.00  0.490          C  
ATOM  17204  C   LEU A1069      -3.635  -8.747  39.447  1.00  0.520          C  
ATOM  17205  O   LEU A1069      -3.617  -7.552  39.737  1.00  0.560          O  
ATOM  17206  CB  LEU A1069      -5.675  -9.862  38.460  1.00  0.680          C  
ATOM  17207  CG  LEU A1069      -6.743  -8.996  39.229  1.00  0.680          C  
ATOM  17208  CD1 LEU A1069      -7.092  -7.710  38.452  1.00  0.680          C  
ATOM  17209  CD2 LEU A1069      -8.007  -9.851  39.432  1.00  0.680          C  
ATOM  17210  H   LEU A1069      -3.745 -11.096  37.305  1.00  0.560          H  
ATOM  17211  HA  LEU A1069      -4.486  -8.353  37.529  1.00  0.590          H  
ATOM  17212 1HB  LEU A1069      -6.112 -10.174  37.513  1.00  0.810          H  
ATOM  17213 2HB  LEU A1069      -5.489 -10.763  39.057  1.00  0.810          H  
ATOM  17214  HG  LEU A1069      -6.339  -8.700  40.193  1.00  0.810          H  
ATOM  17215 1HD1 LEU A1069      -7.834  -7.142  39.018  1.00  0.810          H  
ATOM  17216 2HD1 LEU A1069      -6.206  -7.095  38.322  1.00  0.810          H  
ATOM  17217 3HD1 LEU A1069      -7.501  -7.967  37.478  1.00  0.810          H  
ATOM  17218 1HD2 LEU A1069      -8.764  -9.279  39.976  1.00  0.810          H  
ATOM  17219 2HD2 LEU A1069      -8.409 -10.151  38.472  1.00  0.810          H  
ATOM  17220 3HD2 LEU A1069      -7.742 -10.740  40.008  1.00  0.810          H  
ATOM  17221  N   ASN A1070      -3.025  -9.654  40.209  1.00  0.510          N  
ATOM  17222  CA  ASN A1070      -2.388  -9.189  41.429  1.00  0.550          C  
ATOM  17223  C   ASN A1070      -1.227  -8.243  41.155  1.00  0.580          C  
ATOM  17224  O   ASN A1070      -1.054  -7.254  41.873  1.00  0.630          O  
ATOM  17225  CB  ASN A1070      -1.913 -10.351  42.269  1.00  0.750          C  
ATOM  17226  CG  ASN A1070      -3.018 -11.035  42.999  1.00  0.750          C  
ATOM  17227  OD1 ASN A1070      -4.076 -10.461  43.280  1.00  0.750          O  
ATOM  17228  ND2 ASN A1070      -2.798 -12.265  43.331  1.00  0.750          N  
ATOM  17229  H   ASN A1070      -3.027 -10.649  39.956  1.00  0.610          H  
ATOM  17230  HA  ASN A1070      -3.126  -8.629  42.003  1.00  0.660          H  
ATOM  17231 1HB  ASN A1070      -1.425 -11.081  41.614  1.00  0.900          H  
ATOM  17232 2HB  ASN A1070      -1.170 -10.004  42.985  1.00  0.900          H  
ATOM  17233 1HD2 ASN A1070      -3.504 -12.772  43.826  1.00  0.900          H  
ATOM  17234 2HD2 ASN A1070      -1.935 -12.708  43.088  1.00  0.900          H  
ATOM  17235  N   LYS A1071      -0.466  -8.493  40.088  1.00  0.580          N  
ATOM  17236  CA  LYS A1071       0.672  -7.645  39.801  1.00  0.630          C  
ATOM  17237  C   LYS A1071       0.229  -6.261  39.334  1.00  0.640          C  
ATOM  17238  O   LYS A1071       0.849  -5.272  39.723  1.00  0.700          O  
ATOM  17239  CB  LYS A1071       1.590  -8.312  38.770  1.00  0.860          C  
ATOM  17240  CG  LYS A1071       2.278  -9.615  39.255  1.00  0.860          C  
ATOM  17241  CD  LYS A1071       3.297  -9.433  40.343  1.00  0.860          C  
ATOM  17242  CE  LYS A1071       3.879 -10.793  40.713  1.00  0.860          C  
ATOM  17243  NZ  LYS A1071       4.843 -10.704  41.822  1.00  0.860          N  
ATOM  17244  H   LYS A1071      -0.638  -9.322  39.512  1.00  0.700          H  
ATOM  17245  HA  LYS A1071       1.232  -7.500  40.722  1.00  0.760          H  
ATOM  17246 1HB  LYS A1071       1.001  -8.578  37.895  1.00  1.030          H  
ATOM  17247 2HB  LYS A1071       2.365  -7.610  38.447  1.00  1.030          H  
ATOM  17248 1HG  LYS A1071       1.541 -10.288  39.650  1.00  1.030          H  
ATOM  17249 2HG  LYS A1071       2.767 -10.095  38.420  1.00  1.030          H  
ATOM  17250 1HD  LYS A1071       4.109  -8.780  39.992  1.00  1.030          H  
ATOM  17251 2HD  LYS A1071       2.854  -8.993  41.230  1.00  1.030          H  
ATOM  17252 1HE  LYS A1071       3.067 -11.455  41.005  1.00  1.030          H  
ATOM  17253 2HE  LYS A1071       4.383 -11.213  39.840  1.00  1.030          H  
ATOM  17254 1HZ  LYS A1071       5.207 -11.613  42.034  1.00  1.030          H  
ATOM  17255 2HZ  LYS A1071       5.613 -10.095  41.546  1.00  1.030          H  
ATOM  17256 3HZ  LYS A1071       4.403 -10.318  42.637  1.00  1.030          H  
ATOM  17257  N   ILE A1072      -0.862  -6.153  38.549  1.00  0.580          N  
ATOM  17258  CA  ILE A1072      -1.277  -4.816  38.123  1.00  0.620          C  
ATOM  17259  C   ILE A1072      -1.866  -4.048  39.300  1.00  0.630          C  
ATOM  17260  O   ILE A1072      -1.548  -2.875  39.488  1.00  0.700          O  
ATOM  17261  CB  ILE A1072      -2.308  -4.860  36.930  1.00  0.850          C  
ATOM  17262  CG1 ILE A1072      -2.478  -3.476  36.213  1.00  0.850          C  
ATOM  17263  CG2 ILE A1072      -3.703  -5.295  37.333  1.00  0.850          C  
ATOM  17264  CD1 ILE A1072      -1.279  -2.941  35.440  1.00  0.850          C  
ATOM  17265  H   ILE A1072      -1.334  -6.993  38.196  1.00  0.700          H  
ATOM  17266  HA  ILE A1072      -0.393  -4.278  37.805  1.00  0.740          H  
ATOM  17267  HB  ILE A1072      -1.952  -5.586  36.222  1.00  1.020          H  
ATOM  17268 1HG1 ILE A1072      -3.296  -3.573  35.528  1.00  1.020          H  
ATOM  17269 2HG1 ILE A1072      -2.755  -2.745  36.962  1.00  1.020          H  
ATOM  17270 1HG2 ILE A1072      -4.334  -5.351  36.449  1.00  1.020          H  
ATOM  17271 2HG2 ILE A1072      -3.642  -6.252  37.773  1.00  1.020          H  
ATOM  17272 3HG2 ILE A1072      -4.151  -4.596  38.029  1.00  1.020          H  
ATOM  17273 1HD1 ILE A1072      -1.519  -2.012  34.975  1.00  1.020          H  
ATOM  17274 2HD1 ILE A1072      -0.430  -2.792  36.102  1.00  1.020          H  
ATOM  17275 3HD1 ILE A1072      -1.026  -3.626  34.669  1.00  1.020          H  
ATOM  17276  N   ILE A1073      -2.647  -4.715  40.153  1.00  0.610          N  
ATOM  17277  CA  ILE A1073      -3.270  -4.046  41.286  1.00  0.680          C  
ATOM  17278  C   ILE A1073      -2.230  -3.467  42.229  1.00  0.620          C  
ATOM  17279  O   ILE A1073      -2.375  -2.336  42.685  1.00  0.600          O  
ATOM  17280  CB  ILE A1073      -4.256  -4.988  42.031  1.00  0.920          C  
ATOM  17281  CG1 ILE A1073      -5.506  -5.366  41.108  1.00  0.920          C  
ATOM  17282  CG2 ILE A1073      -4.733  -4.344  43.338  1.00  0.920          C  
ATOM  17283  CD1 ILE A1073      -6.463  -4.215  40.707  1.00  0.920          C  
ATOM  17284  H   ILE A1073      -2.858  -5.705  39.984  1.00  0.730          H  
ATOM  17285  HA  ILE A1073      -3.841  -3.207  40.905  1.00  0.820          H  
ATOM  17286  HB  ILE A1073      -3.742  -5.927  42.260  1.00  1.110          H  
ATOM  17287 1HG1 ILE A1073      -5.129  -5.782  40.192  1.00  1.110          H  
ATOM  17288 2HG1 ILE A1073      -6.080  -6.130  41.616  1.00  1.110          H  
ATOM  17289 1HG2 ILE A1073      -5.415  -5.023  43.851  1.00  1.110          H  
ATOM  17290 2HG2 ILE A1073      -3.889  -4.130  43.994  1.00  1.110          H  
ATOM  17291 3HG2 ILE A1073      -5.242  -3.417  43.108  1.00  1.110          H  
ATOM  17292 1HD1 ILE A1073      -7.252  -4.625  40.076  1.00  1.110          H  
ATOM  17293 2HD1 ILE A1073      -6.916  -3.772  41.595  1.00  1.110          H  
ATOM  17294 3HD1 ILE A1073      -5.931  -3.452  40.153  1.00  1.110          H  
ATOM  17295  N   LEU A1074      -1.162  -4.210  42.474  1.00  0.610          N  
ATOM  17296  CA  LEU A1074      -0.105  -3.792  43.376  1.00  0.590          C  
ATOM  17297  C   LEU A1074       0.926  -2.833  42.752  1.00  0.580          C  
ATOM  17298  O   LEU A1074       1.957  -2.573  43.364  1.00  0.690          O  
ATOM  17299  CB  LEU A1074       0.636  -5.045  43.867  1.00  0.830          C  
ATOM  17300  CG  LEU A1074      -0.188  -6.082  44.707  1.00  0.830          C  
ATOM  17301  CD1 LEU A1074       0.682  -7.316  44.931  1.00  0.830          C  
ATOM  17302  CD2 LEU A1074      -0.622  -5.484  46.041  1.00  0.830          C  
ATOM  17303  H   LEU A1074      -1.103  -5.150  42.068  1.00  0.730          H  
ATOM  17304  HA  LEU A1074      -0.563  -3.274  44.214  1.00  0.710          H  
ATOM  17305 1HB  LEU A1074       1.015  -5.571  42.984  1.00  1.000          H  
ATOM  17306 2HB  LEU A1074       1.488  -4.727  44.467  1.00  1.000          H  
ATOM  17307  HG  LEU A1074      -1.073  -6.380  44.152  1.00  1.000          H  
ATOM  17308 1HD1 LEU A1074       0.120  -8.058  45.497  1.00  1.000          H  
ATOM  17309 2HD1 LEU A1074       0.965  -7.736  43.962  1.00  1.000          H  
ATOM  17310 3HD1 LEU A1074       1.578  -7.038  45.484  1.00  1.000          H  
ATOM  17311 1HD2 LEU A1074      -1.185  -6.229  46.602  1.00  1.000          H  
ATOM  17312 2HD2 LEU A1074       0.261  -5.198  46.607  1.00  1.000          H  
ATOM  17313 3HD2 LEU A1074      -1.255  -4.614  45.878  1.00  1.000          H  
ATOM  17314  N   GLY A1075       0.736  -2.374  41.510  1.00  0.870          N  
ATOM  17315  CA  GLY A1075       1.722  -1.466  40.931  1.00  0.890          C  
ATOM  17316  C   GLY A1075       1.499  -0.011  41.392  1.00  0.800          C  
ATOM  17317  O   GLY A1075       0.414   0.321  41.869  1.00  0.650          O  
ATOM  17318  H   GLY A1075      -0.097  -2.629  40.967  1.00  1.040          H  
ATOM  17319 1HA  GLY A1075       2.704  -1.824  41.223  1.00  1.070          H  
ATOM  17320 2HA  GLY A1075       1.659  -1.528  39.843  1.00  1.070          H  
ATOM  17321  N   PRO A1076       2.484   0.887  41.198  1.00  0.900          N  
ATOM  17322  CA  PRO A1076       2.490   2.315  41.541  1.00  0.880          C  
ATOM  17323  C   PRO A1076       1.732   3.154  40.530  1.00  0.760          C  
ATOM  17324  O   PRO A1076       1.758   2.806  39.350  1.00  0.730          O  
ATOM  17325  CB  PRO A1076       3.985   2.631  41.498  1.00  1.320          C  
ATOM  17326  CG  PRO A1076       4.532   1.721  40.407  1.00  1.320          C  
ATOM  17327  CD  PRO A1076       3.674   0.455  40.443  1.00  1.320          C  
ATOM  17328  HA  PRO A1076       2.076   2.466  42.544  1.00  1.060          H  
ATOM  17329 1HB  PRO A1076       4.132   3.694  41.278  1.00  1.580          H  
ATOM  17330 2HB  PRO A1076       4.424   2.456  42.490  1.00  1.580          H  
ATOM  17331 1HG  PRO A1076       4.507   2.227  39.461  1.00  1.580          H  
ATOM  17332 2HG  PRO A1076       5.590   1.510  40.600  1.00  1.580          H  
ATOM  17333 1HD  PRO A1076       3.368   0.184  39.437  1.00  1.580          H  
ATOM  17334 2HD  PRO A1076       4.204  -0.355  40.899  1.00  1.580          H  
ATOM  17335  N   ILE A1077       1.237   4.343  40.925  1.00  0.720          N  
ATOM  17336  CA  ILE A1077       0.655   5.258  39.924  1.00  0.680          C  
ATOM  17337  C   ILE A1077       1.685   5.582  38.868  1.00  0.690          C  
ATOM  17338  O   ILE A1077       1.354   5.678  37.688  1.00  0.680          O  
ATOM  17339  CB  ILE A1077       0.028   6.569  40.470  1.00  0.970          C  
ATOM  17340  CG1 ILE A1077      -1.257   6.233  41.242  1.00  0.970          C  
ATOM  17341  CG2 ILE A1077      -0.258   7.555  39.317  1.00  0.970          C  
ATOM  17342  CD1 ILE A1077      -1.893   7.377  42.018  1.00  0.970          C  
ATOM  17343  H   ILE A1077       1.252   4.596  41.908  1.00  0.860          H  
ATOM  17344  HA  ILE A1077      -0.164   4.743  39.436  1.00  0.820          H  
ATOM  17345  HB  ILE A1077       0.719   7.038  41.171  1.00  1.160          H  
ATOM  17346 1HG1 ILE A1077      -1.993   5.839  40.542  1.00  1.160          H  
ATOM  17347 2HG1 ILE A1077      -1.004   5.469  41.955  1.00  1.160          H  
ATOM  17348 1HG2 ILE A1077      -0.679   8.465  39.709  1.00  1.160          H  
ATOM  17349 2HG2 ILE A1077       0.659   7.817  38.791  1.00  1.160          H  
ATOM  17350 3HG2 ILE A1077      -0.954   7.106  38.608  1.00  1.160          H  
ATOM  17351 1HD1 ILE A1077      -2.777   7.009  42.546  1.00  1.160          H  
ATOM  17352 2HD1 ILE A1077      -1.185   7.753  42.719  1.00  1.160          H  
ATOM  17353 3HD1 ILE A1077      -2.194   8.176  41.357  1.00  1.160          H  
ATOM  17354  N   ARG A1078       2.925   5.788  39.290  1.00  0.760          N  
ATOM  17355  CA  ARG A1078       4.006   6.072  38.363  1.00  0.800          C  
ATOM  17356  C   ARG A1078       4.013   5.087  37.182  1.00  0.800          C  
ATOM  17357  O   ARG A1078       4.335   5.484  36.053  1.00  0.790          O  
ATOM  17358  CB  ARG A1078       5.339   6.021  39.085  1.00  1.100          C  
ATOM  17359  CG  ARG A1078       6.525   6.414  38.237  1.00  1.100          C  
ATOM  17360  CD  ARG A1078       7.771   6.423  39.005  1.00  1.100          C  
ATOM  17361  NE  ARG A1078       8.218   5.093  39.385  1.00  1.100          N  
ATOM  17362  CZ  ARG A1078       9.212   4.829  40.270  1.00  1.100          C  
ATOM  17363  NH1 ARG A1078       9.862   5.811  40.880  1.00  1.100          N  
ATOM  17364  NH2 ARG A1078       9.540   3.566  40.523  1.00  1.100          N  
ATOM  17365  H   ARG A1078       3.105   5.755  40.283  1.00  0.910          H  
ATOM  17366  HA  ARG A1078       3.864   7.080  37.975  1.00  0.960          H  
ATOM  17367 1HB  ARG A1078       5.312   6.683  39.950  1.00  1.320          H  
ATOM  17368 2HB  ARG A1078       5.514   5.011  39.451  1.00  1.320          H  
ATOM  17369 1HG  ARG A1078       6.650   5.709  37.414  1.00  1.320          H  
ATOM  17370 2HG  ARG A1078       6.369   7.415  37.832  1.00  1.320          H  
ATOM  17371 1HD  ARG A1078       8.537   6.889  38.422  1.00  1.320          H  
ATOM  17372 2HD  ARG A1078       7.599   6.994  39.907  1.00  1.320          H  
ATOM  17373  HE  ARG A1078       7.764   4.307  38.945  1.00  1.320          H  
ATOM  17374 1HH1 ARG A1078       9.622   6.805  40.708  1.00  1.320          H  
ATOM  17375 2HH1 ARG A1078      10.599   5.602  41.535  1.00  1.320          H  
ATOM  17376 1HH2 ARG A1078       9.051   2.812  40.060  1.00  1.320          H  
ATOM  17377 2HH2 ARG A1078      10.280   3.357  41.178  1.00  1.320          H  
ATOM  17378  N   PHE A1079       3.752   3.787  37.427  1.00  0.810          N  
ATOM  17379  CA  PHE A1079       3.720   2.789  36.370  1.00  0.820          C  
ATOM  17380  C   PHE A1079       2.656   3.143  35.377  1.00  0.780          C  
ATOM  17381  O   PHE A1079       2.899   3.154  34.175  1.00  0.840          O  
ATOM  17382  CB  PHE A1079       3.454   1.375  36.875  1.00  1.140          C  
ATOM  17383  CG  PHE A1079       3.191   0.400  35.769  1.00  1.140          C  
ATOM  17384  CD1 PHE A1079       4.217  -0.098  34.982  1.00  1.140          C  
ATOM  17385  CD2 PHE A1079       1.893  -0.018  35.507  1.00  1.140          C  
ATOM  17386  CE1 PHE A1079       3.946  -0.975  33.957  1.00  1.140          C  
ATOM  17387  CE2 PHE A1079       1.634  -0.887  34.497  1.00  1.140          C  
ATOM  17388  CZ  PHE A1079       2.656  -1.365  33.716  1.00  1.140          C  
ATOM  17389  H   PHE A1079       3.473   3.481  38.359  1.00  0.970          H  
ATOM  17390  HA  PHE A1079       4.680   2.796  35.856  1.00  0.980          H  
ATOM  17391 1HB  PHE A1079       4.315   1.026  37.425  1.00  1.370          H  
ATOM  17392 2HB  PHE A1079       2.594   1.377  37.538  1.00  1.370          H  
ATOM  17393  HD1 PHE A1079       5.245   0.216  35.170  1.00  1.370          H  
ATOM  17394  HD2 PHE A1079       1.071   0.362  36.118  1.00  1.370          H  
ATOM  17395  HE1 PHE A1079       4.760  -1.354  33.336  1.00  1.370          H  
ATOM  17396  HE2 PHE A1079       0.620  -1.194  34.305  1.00  1.370          H  
ATOM  17397  HZ  PHE A1079       2.443  -2.051  32.906  1.00  1.370          H  
ATOM  17398  N   PHE A1080       1.465   3.402  35.905  1.00  0.710          N  
ATOM  17399  CA  PHE A1080       0.306   3.697  35.066  1.00  0.680          C  
ATOM  17400  C   PHE A1080       0.478   5.010  34.299  1.00  0.710          C  
ATOM  17401  O   PHE A1080      -0.038   5.154  33.191  1.00  0.790          O  
ATOM  17402  CB  PHE A1080      -0.930   3.754  35.941  1.00  0.960          C  
ATOM  17403  CG  PHE A1080      -1.224   2.431  36.508  1.00  0.960          C  
ATOM  17404  CD1 PHE A1080      -0.796   2.148  37.777  1.00  0.960          C  
ATOM  17405  CD2 PHE A1080      -1.899   1.470  35.811  1.00  0.960          C  
ATOM  17406  CE1 PHE A1080      -1.008   0.945  38.354  1.00  0.960          C  
ATOM  17407  CE2 PHE A1080      -2.129   0.270  36.398  1.00  0.960          C  
ATOM  17408  CZ  PHE A1080      -1.678   0.000  37.667  1.00  0.960          C  
ATOM  17409  H   PHE A1080       1.379   3.345  36.924  1.00  0.850          H  
ATOM  17410  HA  PHE A1080       0.193   2.889  34.343  1.00  0.820          H  
ATOM  17411 1HB  PHE A1080      -0.778   4.463  36.756  1.00  1.160          H  
ATOM  17412 2HB  PHE A1080      -1.784   4.089  35.353  1.00  1.160          H  
ATOM  17413  HD1 PHE A1080      -0.277   2.899  38.313  1.00  1.160          H  
ATOM  17414  HD2 PHE A1080      -2.256   1.672  34.797  1.00  1.160          H  
ATOM  17415  HE1 PHE A1080      -0.647   0.746  39.364  1.00  1.160          H  
ATOM  17416  HE2 PHE A1080      -2.664  -0.473  35.876  1.00  1.160          H  
ATOM  17417  HZ  PHE A1080      -1.864  -0.963  38.124  1.00  1.160          H  
ATOM  17418  N   ASP A1081       1.193   5.968  34.888  1.00  0.700          N  
ATOM  17419  CA  ASP A1081       1.482   7.226  34.201  1.00  0.750          C  
ATOM  17420  C   ASP A1081       2.530   7.055  33.105  1.00  0.820          C  
ATOM  17421  O   ASP A1081       2.500   7.769  32.099  1.00  0.920          O  
ATOM  17422  CB  ASP A1081       1.975   8.313  35.159  1.00  1.030          C  
ATOM  17423  CG  ASP A1081       0.910   8.922  36.021  1.00  1.030          C  
ATOM  17424  OD1 ASP A1081      -0.252   8.786  35.692  1.00  1.030          O  
ATOM  17425  OD2 ASP A1081       1.249   9.549  36.995  1.00  1.030          O  
ATOM  17426  H   ASP A1081       1.504   5.817  35.851  1.00  0.840          H  
ATOM  17427  HA  ASP A1081       0.563   7.574  33.733  1.00  0.900          H  
ATOM  17428 1HB  ASP A1081       2.733   7.879  35.810  1.00  1.240          H  
ATOM  17429 2HB  ASP A1081       2.457   9.102  34.584  1.00  1.240          H  
ATOM  17430  N   THR A1082       3.475   6.135  33.316  1.00  0.890          N  
ATOM  17431  CA  THR A1082       4.576   5.890  32.391  1.00  0.980          C  
ATOM  17432  C   THR A1082       4.197   4.975  31.221  1.00  0.950          C  
ATOM  17433  O   THR A1082       4.540   5.257  30.071  1.00  1.080          O  
ATOM  17434  CB  THR A1082       5.765   5.247  33.140  1.00  1.340          C  
ATOM  17435  OG1 THR A1082       6.180   6.110  34.197  1.00  1.340          O  
ATOM  17436  CG2 THR A1082       6.949   5.040  32.184  1.00  1.340          C  
ATOM  17437  H   THR A1082       3.461   5.607  34.189  1.00  1.070          H  
ATOM  17438  HA  THR A1082       4.895   6.848  31.985  1.00  1.180          H  
ATOM  17439  HB  THR A1082       5.456   4.289  33.563  1.00  1.600          H  
ATOM  17440  HG1 THR A1082       5.483   6.108  34.888  1.00  1.600          H  
ATOM  17441 1HG2 THR A1082       7.777   4.600  32.734  1.00  1.600          H  
ATOM  17442 2HG2 THR A1082       6.669   4.374  31.368  1.00  1.600          H  
ATOM  17443 3HG2 THR A1082       7.254   6.003  31.776  1.00  1.600          H  
ATOM  17444  N   THR A1083       3.544   3.850  31.518  1.00  0.850          N  
ATOM  17445  CA  THR A1083       3.183   2.862  30.508  1.00  0.860          C  
ATOM  17446  C   THR A1083       1.719   3.048  30.117  1.00  0.890          C  
ATOM  17447  O   THR A1083       0.851   2.927  30.973  1.00  0.870          O  
ATOM  17448  CB  THR A1083       3.394   1.428  31.049  1.00  1.200          C  
ATOM  17449  OG1 THR A1083       4.779   1.237  31.362  1.00  1.200          O  
ATOM  17450  CG2 THR A1083       2.958   0.387  30.021  1.00  1.200          C  
ATOM  17451  H   THR A1083       3.289   3.666  32.487  1.00  1.020          H  
ATOM  17452  HA  THR A1083       3.844   3.005  29.665  1.00  1.030          H  
ATOM  17453  HB  THR A1083       2.804   1.302  31.962  1.00  1.440          H  
ATOM  17454  HG1 THR A1083       4.992   1.741  32.150  1.00  1.440          H  
ATOM  17455 1HG2 THR A1083       3.113  -0.604  30.435  1.00  1.440          H  
ATOM  17456 2HG2 THR A1083       1.904   0.516  29.782  1.00  1.440          H  
ATOM  17457 3HG2 THR A1083       3.548   0.498  29.116  1.00  1.440          H  
ATOM  17458  N   PRO A1084       1.391   3.329  28.845  1.00  1.000          N  
ATOM  17459  CA  PRO A1084       0.042   3.611  28.414  1.00  1.060          C  
ATOM  17460  C   PRO A1084      -0.891   2.427  28.598  1.00  0.900          C  
ATOM  17461  O   PRO A1084      -0.556   1.285  28.241  1.00  0.870          O  
ATOM  17462  CB  PRO A1084       0.235   3.992  26.939  1.00  1.590          C  
ATOM  17463  CG  PRO A1084       1.538   3.351  26.527  1.00  1.590          C  
ATOM  17464  CD  PRO A1084       2.399   3.347  27.774  1.00  1.590          C  
ATOM  17465  HA  PRO A1084      -0.329   4.475  28.987  1.00  1.270          H  
ATOM  17466 1HB  PRO A1084      -0.616   3.632  26.345  1.00  1.910          H  
ATOM  17467 2HB  PRO A1084       0.252   5.089  26.835  1.00  1.910          H  
ATOM  17468 1HG  PRO A1084       1.340   2.347  26.157  1.00  1.910          H  
ATOM  17469 2HG  PRO A1084       1.996   3.912  25.697  1.00  1.910          H  
ATOM  17470 1HD  PRO A1084       2.992   2.429  27.763  1.00  1.910          H  
ATOM  17471 2HD  PRO A1084       3.025   4.257  27.836  1.00  1.910          H  
ATOM  17472  N   LEU A1085      -2.124   2.754  28.984  1.00  0.860          N  
ATOM  17473  CA  LEU A1085      -3.172   1.775  29.210  1.00  0.790          C  
ATOM  17474  C   LEU A1085      -3.430   0.940  27.978  1.00  0.840          C  
ATOM  17475  O   LEU A1085      -3.709  -0.245  28.077  1.00  0.890          O  
ATOM  17476  CB  LEU A1085      -4.472   2.450  29.648  1.00  1.130          C  
ATOM  17477  CG  LEU A1085      -4.458   3.196  31.034  1.00  1.130          C  
ATOM  17478  CD1 LEU A1085      -5.818   3.818  31.240  1.00  1.130          C  
ATOM  17479  CD2 LEU A1085      -4.098   2.264  32.178  1.00  1.130          C  
ATOM  17480  H   LEU A1085      -2.310   3.722  29.213  1.00  1.030          H  
ATOM  17481  HA  LEU A1085      -2.848   1.102  29.989  1.00  0.950          H  
ATOM  17482 1HB  LEU A1085      -4.760   3.171  28.886  1.00  1.360          H  
ATOM  17483 2HB  LEU A1085      -5.249   1.685  29.698  1.00  1.360          H  
ATOM  17484  HG  LEU A1085      -3.730   4.005  31.005  1.00  1.360          H  
ATOM  17485 1HD1 LEU A1085      -5.815   4.365  32.184  1.00  1.360          H  
ATOM  17486 2HD1 LEU A1085      -6.044   4.504  30.424  1.00  1.360          H  
ATOM  17487 3HD1 LEU A1085      -6.575   3.031  31.274  1.00  1.360          H  
ATOM  17488 1HD2 LEU A1085      -4.119   2.819  33.120  1.00  1.360          H  
ATOM  17489 2HD2 LEU A1085      -4.801   1.486  32.208  1.00  1.360          H  
ATOM  17490 3HD2 LEU A1085      -3.113   1.853  32.042  1.00  1.360          H  
ATOM  17491  N   GLY A1086      -3.315   1.519  26.788  1.00  0.880          N  
ATOM  17492  CA  GLY A1086      -3.580   0.732  25.593  1.00  0.950          C  
ATOM  17493  C   GLY A1086      -2.720  -0.537  25.512  1.00  0.890          C  
ATOM  17494  O   GLY A1086      -3.213  -1.579  25.076  1.00  1.050          O  
ATOM  17495  H   GLY A1086      -3.087   2.499  26.711  1.00  1.060          H  
ATOM  17496 1HA  GLY A1086      -4.634   0.455  25.574  1.00  1.140          H  
ATOM  17497 2HA  GLY A1086      -3.399   1.348  24.713  1.00  1.140          H  
ATOM  17498  N   LEU A1087      -1.466  -0.490  25.986  1.00  0.740          N  
ATOM  17499  CA  LEU A1087      -0.619  -1.670  25.913  1.00  0.830          C  
ATOM  17500  C   LEU A1087      -0.973  -2.618  27.030  1.00  0.810          C  
ATOM  17501  O   LEU A1087      -0.994  -3.838  26.839  1.00  0.890          O  
ATOM  17502  CB  LEU A1087       0.860  -1.294  26.050  1.00  1.130          C  
ATOM  17503  CG  LEU A1087       1.495  -0.446  24.931  1.00  1.130          C  
ATOM  17504  CD1 LEU A1087       2.915  -0.078  25.361  1.00  1.130          C  
ATOM  17505  CD2 LEU A1087       1.523  -1.220  23.614  1.00  1.130          C  
ATOM  17506  H   LEU A1087      -1.101   0.360  26.420  1.00  0.890          H  
ATOM  17507  HA  LEU A1087      -0.799  -2.178  24.971  1.00  1.000          H  
ATOM  17508 1HB  LEU A1087       0.975  -0.733  26.982  1.00  1.350          H  
ATOM  17509 2HB  LEU A1087       1.434  -2.210  26.134  1.00  1.350          H  
ATOM  17510  HG  LEU A1087       0.922   0.467  24.797  1.00  1.350          H  
ATOM  17511 1HD1 LEU A1087       3.380   0.539  24.592  1.00  1.350          H  
ATOM  17512 2HD1 LEU A1087       2.883   0.474  26.293  1.00  1.350          H  
ATOM  17513 3HD1 LEU A1087       3.502  -0.983  25.501  1.00  1.350          H  
ATOM  17514 1HD2 LEU A1087       1.986  -0.602  22.844  1.00  1.350          H  
ATOM  17515 2HD2 LEU A1087       2.103  -2.135  23.739  1.00  1.350          H  
ATOM  17516 3HD2 LEU A1087       0.515  -1.473  23.300  1.00  1.350          H  
ATOM  17517  N   ILE A1088      -1.273  -2.055  28.196  1.00  0.790          N  
ATOM  17518  CA  ILE A1088      -1.594  -2.861  29.365  1.00  0.820          C  
ATOM  17519  C   ILE A1088      -2.862  -3.661  29.084  1.00  0.740          C  
ATOM  17520  O   ILE A1088      -2.905  -4.879  29.282  1.00  0.720          O  
ATOM  17521  CB  ILE A1088      -1.802  -1.932  30.593  1.00  1.140          C  
ATOM  17522  CG1 ILE A1088      -0.456  -1.248  30.981  1.00  1.140          C  
ATOM  17523  CG2 ILE A1088      -2.352  -2.720  31.765  1.00  1.140          C  
ATOM  17524  CD1 ILE A1088      -0.585  -0.062  31.944  1.00  1.140          C  
ATOM  17525  H   ILE A1088      -1.217  -1.030  28.263  1.00  0.950          H  
ATOM  17526  HA  ILE A1088      -0.783  -3.556  29.558  1.00  0.980          H  
ATOM  17527  HB  ILE A1088      -2.506  -1.153  30.334  1.00  1.360          H  
ATOM  17528 1HG1 ILE A1088       0.184  -1.988  31.446  1.00  1.360          H  
ATOM  17529 2HG1 ILE A1088       0.026  -0.892  30.073  1.00  1.360          H  
ATOM  17530 1HG2 ILE A1088      -2.505  -2.073  32.604  1.00  1.360          H  
ATOM  17531 2HG2 ILE A1088      -3.304  -3.167  31.495  1.00  1.360          H  
ATOM  17532 3HG2 ILE A1088      -1.646  -3.504  32.036  1.00  1.360          H  
ATOM  17533 1HD1 ILE A1088       0.405   0.351  32.144  1.00  1.360          H  
ATOM  17534 2HD1 ILE A1088      -1.184   0.708  31.488  1.00  1.360          H  
ATOM  17535 3HD1 ILE A1088      -1.039  -0.360  32.877  1.00  1.360          H  
ATOM  17536  N   LEU A1089      -3.884  -2.968  28.602  1.00  0.720          N  
ATOM  17537  CA  LEU A1089      -5.149  -3.584  28.299  1.00  0.670          C  
ATOM  17538  C   LEU A1089      -5.062  -4.566  27.141  1.00  0.660          C  
ATOM  17539  O   LEU A1089      -5.707  -5.612  27.212  1.00  0.610          O  
ATOM  17540  CB  LEU A1089      -6.193  -2.495  28.050  1.00  0.960          C  
ATOM  17541  CG  LEU A1089      -6.585  -1.638  29.321  1.00  0.960          C  
ATOM  17542  CD1 LEU A1089      -7.491  -0.477  28.889  1.00  0.960          C  
ATOM  17543  CD2 LEU A1089      -7.287  -2.536  30.374  1.00  0.960          C  
ATOM  17544  H   LEU A1089      -3.773  -1.970  28.458  1.00  0.860          H  
ATOM  17545  HA  LEU A1089      -5.445  -4.164  29.162  1.00  0.800          H  
ATOM  17546 1HB  LEU A1089      -5.797  -1.812  27.296  1.00  1.150          H  
ATOM  17547 2HB  LEU A1089      -7.099  -2.956  27.656  1.00  1.150          H  
ATOM  17548  HG  LEU A1089      -5.686  -1.202  29.764  1.00  1.150          H  
ATOM  17549 1HD1 LEU A1089      -7.753   0.127  29.761  1.00  1.150          H  
ATOM  17550 2HD1 LEU A1089      -6.961   0.143  28.163  1.00  1.150          H  
ATOM  17551 3HD1 LEU A1089      -8.398  -0.869  28.437  1.00  1.150          H  
ATOM  17552 1HD2 LEU A1089      -7.560  -1.949  31.211  1.00  1.150          H  
ATOM  17553 2HD2 LEU A1089      -8.172  -2.974  29.955  1.00  1.150          H  
ATOM  17554 3HD2 LEU A1089      -6.636  -3.324  30.710  1.00  1.150          H  
ATOM  17555  N   ASN A1090      -4.275  -4.280  26.085  1.00  0.730          N  
ATOM  17556  CA  ASN A1090      -4.162  -5.248  24.999  1.00  0.760          C  
ATOM  17557  C   ASN A1090      -3.501  -6.537  25.493  1.00  0.730          C  
ATOM  17558  O   ASN A1090      -3.934  -7.639  25.120  1.00  0.720          O  
ATOM  17559  CB  ASN A1090      -3.384  -4.678  23.829  1.00  1.050          C  
ATOM  17560  CG  ASN A1090      -4.160  -3.662  23.034  1.00  1.050          C  
ATOM  17561  OD1 ASN A1090      -5.394  -3.588  23.107  1.00  1.050          O  
ATOM  17562  ND2 ASN A1090      -3.455  -2.879  22.256  1.00  1.050          N  
ATOM  17563  H   ASN A1090      -3.800  -3.378  25.998  1.00  0.880          H  
ATOM  17564  HA  ASN A1090      -5.164  -5.500  24.657  1.00  0.910          H  
ATOM  17565 1HB  ASN A1090      -2.477  -4.199  24.208  1.00  1.260          H  
ATOM  17566 2HB  ASN A1090      -3.077  -5.486  23.168  1.00  1.260          H  
ATOM  17567 1HD2 ASN A1090      -3.911  -2.184  21.707  1.00  1.260          H  
ATOM  17568 2HD2 ASN A1090      -2.461  -2.969  22.224  1.00  1.260          H  
ATOM  17569  N   ARG A1091      -2.480  -6.416  26.365  1.00  0.740          N  
ATOM  17570  CA  ARG A1091      -1.853  -7.607  26.930  1.00  0.760          C  
ATOM  17571  C   ARG A1091      -2.855  -8.398  27.752  1.00  0.680          C  
ATOM  17572  O   ARG A1091      -2.914  -9.624  27.686  1.00  0.700          O  
ATOM  17573  CB  ARG A1091      -0.662  -7.269  27.821  1.00  1.060          C  
ATOM  17574  CG  ARG A1091       0.610  -6.849  27.106  1.00  1.060          C  
ATOM  17575  CD  ARG A1091       1.774  -6.832  28.053  1.00  1.060          C  
ATOM  17576  NE  ARG A1091       1.681  -5.742  29.041  1.00  1.060          N  
ATOM  17577  CZ  ARG A1091       2.189  -4.491  28.873  1.00  1.060          C  
ATOM  17578  NH1 ARG A1091       2.839  -4.171  27.770  1.00  1.060          N  
ATOM  17579  NH2 ARG A1091       2.038  -3.585  29.822  1.00  1.060          N  
ATOM  17580  H   ARG A1091      -2.113  -5.489  26.606  1.00  0.890          H  
ATOM  17581  HA  ARG A1091      -1.498  -8.230  26.109  1.00  0.910          H  
ATOM  17582 1HB  ARG A1091      -0.942  -6.451  28.485  1.00  1.270          H  
ATOM  17583 2HB  ARG A1091      -0.425  -8.130  28.444  1.00  1.270          H  
ATOM  17584 1HG  ARG A1091       0.817  -7.561  26.305  1.00  1.270          H  
ATOM  17585 2HG  ARG A1091       0.487  -5.858  26.684  1.00  1.270          H  
ATOM  17586 1HD  ARG A1091       1.795  -7.777  28.600  1.00  1.270          H  
ATOM  17587 2HD  ARG A1091       2.703  -6.733  27.502  1.00  1.270          H  
ATOM  17588  HE  ARG A1091       1.178  -5.931  29.899  1.00  1.270          H  
ATOM  17589 1HH1 ARG A1091       2.963  -4.851  27.038  1.00  1.270          H  
ATOM  17590 2HH1 ARG A1091       3.225  -3.245  27.657  1.00  1.270          H  
ATOM  17591 1HH2 ARG A1091       1.541  -3.822  30.668  1.00  1.270          H  
ATOM  17592 2HH2 ARG A1091       2.415  -2.654  29.699  1.00  1.270          H  
ATOM  17593  N   PHE A1092      -3.678  -7.713  28.528  1.00  0.630          N  
ATOM  17594  CA  PHE A1092      -4.650  -8.438  29.312  1.00  0.590          C  
ATOM  17595  C   PHE A1092      -5.702  -9.089  28.410  1.00  0.620          C  
ATOM  17596  O   PHE A1092      -6.088 -10.230  28.652  1.00  0.840          O  
ATOM  17597  CB  PHE A1092      -5.323  -7.509  30.319  1.00  0.840          C  
ATOM  17598  CG  PHE A1092      -4.382  -6.951  31.394  1.00  0.840          C  
ATOM  17599  CD1 PHE A1092      -3.087  -7.482  31.640  1.00  0.840          C  
ATOM  17600  CD2 PHE A1092      -4.795  -5.879  32.173  1.00  0.840          C  
ATOM  17601  CE1 PHE A1092      -2.287  -6.937  32.603  1.00  0.840          C  
ATOM  17602  CE2 PHE A1092      -3.978  -5.364  33.134  1.00  0.840          C  
ATOM  17603  CZ  PHE A1092      -2.726  -5.898  33.337  1.00  0.840          C  
ATOM  17604  H   PHE A1092      -3.579  -6.695  28.627  1.00  0.760          H  
ATOM  17605  HA  PHE A1092      -4.152  -9.244  29.843  1.00  0.710          H  
ATOM  17606 1HB  PHE A1092      -5.757  -6.665  29.781  1.00  1.010          H  
ATOM  17607 2HB  PHE A1092      -6.136  -8.035  30.812  1.00  1.010          H  
ATOM  17608  HD1 PHE A1092      -2.701  -8.314  31.065  1.00  1.010          H  
ATOM  17609  HD2 PHE A1092      -5.779  -5.446  32.010  1.00  1.010          H  
ATOM  17610  HE1 PHE A1092      -1.293  -7.328  32.782  1.00  1.010          H  
ATOM  17611  HE2 PHE A1092      -4.312  -4.528  33.726  1.00  1.010          H  
ATOM  17612  HZ  PHE A1092      -2.082  -5.489  34.076  1.00  1.010          H  
ATOM  17613  N   SER A1093      -6.167  -8.381  27.376  1.00  0.550          N  
ATOM  17614  CA  SER A1093      -7.190  -8.913  26.482  1.00  0.560          C  
ATOM  17615  C   SER A1093      -6.708  -9.887  25.420  1.00  0.590          C  
ATOM  17616  O   SER A1093      -7.062 -11.068  25.441  1.00  0.730          O  
ATOM  17617  CB  SER A1093      -7.854  -7.761  25.752  1.00  0.780          C  
ATOM  17618  OG  SER A1093      -8.796  -8.224  24.819  1.00  0.780          O  
ATOM  17619  H   SER A1093      -5.834  -7.428  27.225  1.00  0.660          H  
ATOM  17620  HA  SER A1093      -7.922  -9.435  27.083  1.00  0.670          H  
ATOM  17621 1HB  SER A1093      -8.329  -7.099  26.459  1.00  0.940          H  
ATOM  17622 2HB  SER A1093      -7.091  -7.177  25.242  1.00  0.940          H  
ATOM  17623  HG  SER A1093      -9.206  -7.438  24.453  1.00  0.940          H  
ATOM  17624  N   ALA A1094      -5.875  -9.420  24.492  1.00  0.620          N  
ATOM  17625  CA  ALA A1094      -5.468 -10.254  23.376  1.00  0.640          C  
ATOM  17626  C   ALA A1094      -4.569 -11.387  23.791  1.00  0.610          C  
ATOM  17627  O   ALA A1094      -4.763 -12.538  23.387  1.00  0.620          O  
ATOM  17628  CB  ALA A1094      -4.743  -9.418  22.338  1.00  0.890          C  
ATOM  17629  H   ALA A1094      -5.519  -8.469  24.560  1.00  0.740          H  
ATOM  17630  HA  ALA A1094      -6.368 -10.681  22.933  1.00  0.770          H  
ATOM  17631 1HB  ALA A1094      -4.469 -10.047  21.493  1.00  1.070          H  
ATOM  17632 2HB  ALA A1094      -5.393  -8.613  22.001  1.00  1.070          H  
ATOM  17633 3HB  ALA A1094      -3.839  -8.995  22.784  1.00  1.070          H  
ATOM  17634  N   ASP A1095      -3.621 -11.092  24.659  1.00  0.580          N  
ATOM  17635  CA  ASP A1095      -2.654 -12.133  24.961  1.00  0.570          C  
ATOM  17636  C   ASP A1095      -3.244 -13.204  25.856  1.00  0.520          C  
ATOM  17637  O   ASP A1095      -2.925 -14.384  25.678  1.00  0.530          O  
ATOM  17638  CB  ASP A1095      -1.369 -11.543  25.523  1.00  0.800          C  
ATOM  17639  CG  ASP A1095      -0.607 -10.717  24.465  1.00  0.800          C  
ATOM  17640  OD1 ASP A1095      -0.704 -11.000  23.284  1.00  0.800          O  
ATOM  17641  OD2 ASP A1095       0.017  -9.762  24.849  1.00  0.800          O  
ATOM  17642  H   ASP A1095      -3.539 -10.123  24.993  1.00  0.700          H  
ATOM  17643  HA  ASP A1095      -2.385 -12.614  24.023  1.00  0.680          H  
ATOM  17644 1HB  ASP A1095      -1.574 -10.930  26.360  1.00  0.960          H  
ATOM  17645 2HB  ASP A1095      -0.720 -12.344  25.876  1.00  0.960          H  
ATOM  17646  N   THR A1096      -4.156 -12.855  26.775  1.00  0.490          N  
ATOM  17647  CA  THR A1096      -4.646 -13.962  27.576  1.00  0.460          C  
ATOM  17648  C   THR A1096      -5.697 -14.737  26.785  1.00  0.450          C  
ATOM  17649  O   THR A1096      -5.895 -15.923  27.045  1.00  0.450          O  
ATOM  17650  CB  THR A1096      -5.204 -13.569  28.953  1.00  0.660          C  
ATOM  17651  OG1 THR A1096      -6.382 -12.772  28.834  1.00  0.660          O  
ATOM  17652  CG2 THR A1096      -4.158 -12.820  29.773  1.00  0.660          C  
ATOM  17653  H   THR A1096      -4.441 -11.894  26.929  1.00  0.590          H  
ATOM  17654  HA  THR A1096      -3.816 -14.629  27.774  1.00  0.550          H  
ATOM  17655  HB  THR A1096      -5.459 -14.484  29.480  1.00  0.790          H  
ATOM  17656  HG1 THR A1096      -6.163 -11.885  28.519  1.00  0.790          H  
ATOM  17657 1HG2 THR A1096      -4.576 -12.585  30.754  1.00  0.790          H  
ATOM  17658 2HG2 THR A1096      -3.273 -13.443  29.891  1.00  0.790          H  
ATOM  17659 3HG2 THR A1096      -3.887 -11.894  29.263  1.00  0.790          H  
ATOM  17660  N   ASN A1097      -6.310 -14.131  25.751  1.00  0.470          N  
ATOM  17661  CA  ASN A1097      -7.244 -14.906  24.943  1.00  0.480          C  
ATOM  17662  C   ASN A1097      -6.459 -15.980  24.185  1.00  0.480          C  
ATOM  17663  O   ASN A1097      -6.912 -17.124  24.084  1.00  0.460          O  
ATOM  17664  CB  ASN A1097      -8.028 -14.017  23.996  1.00  0.670          C  
ATOM  17665  CG  ASN A1097      -9.063 -13.174  24.717  1.00  0.670          C  
ATOM  17666  OD1 ASN A1097      -9.454 -13.489  25.850  1.00  0.670          O  
ATOM  17667  ND2 ASN A1097      -9.510 -12.119  24.081  1.00  0.670          N  
ATOM  17668  H   ASN A1097      -6.193 -13.125  25.582  1.00  0.560          H  
ATOM  17669  HA  ASN A1097      -7.943 -15.416  25.607  1.00  0.580          H  
ATOM  17670 1HB  ASN A1097      -7.338 -13.350  23.474  1.00  0.800          H  
ATOM  17671 2HB  ASN A1097      -8.526 -14.629  23.245  1.00  0.800          H  
ATOM  17672 1HD2 ASN A1097     -10.179 -11.521  24.517  1.00  0.800          H  
ATOM  17673 2HD2 ASN A1097      -9.165 -11.898  23.171  1.00  0.800          H  
ATOM  17674  N   ILE A1098      -5.254 -15.625  23.705  1.00  0.490          N  
ATOM  17675  CA  ILE A1098      -4.379 -16.562  22.994  1.00  0.510          C  
ATOM  17676  C   ILE A1098      -3.953 -17.691  23.929  1.00  0.490          C  
ATOM  17677  O   ILE A1098      -4.040 -18.881  23.583  1.00  0.490          O  
ATOM  17678  CB  ILE A1098      -3.129 -15.849  22.415  1.00  0.710          C  
ATOM  17679  CG1 ILE A1098      -3.570 -14.881  21.284  1.00  0.710          C  
ATOM  17680  CG2 ILE A1098      -2.093 -16.902  21.889  1.00  0.710          C  
ATOM  17681  CD1 ILE A1098      -2.496 -13.882  20.843  1.00  0.710          C  
ATOM  17682  H   ILE A1098      -4.981 -14.635  23.786  1.00  0.590          H  
ATOM  17683  HA  ILE A1098      -4.934 -16.996  22.175  1.00  0.610          H  
ATOM  17684  HB  ILE A1098      -2.665 -15.246  23.197  1.00  0.850          H  
ATOM  17685 1HG1 ILE A1098      -3.869 -15.471  20.419  1.00  0.850          H  
ATOM  17686 2HG1 ILE A1098      -4.432 -14.316  21.628  1.00  0.850          H  
ATOM  17687 1HG2 ILE A1098      -1.209 -16.406  21.496  1.00  0.850          H  
ATOM  17688 2HG2 ILE A1098      -1.788 -17.542  22.700  1.00  0.850          H  
ATOM  17689 3HG2 ILE A1098      -2.545 -17.505  21.105  1.00  0.850          H  
ATOM  17690 1HD1 ILE A1098      -2.900 -13.245  20.059  1.00  0.850          H  
ATOM  17691 2HD1 ILE A1098      -2.206 -13.259  21.695  1.00  0.850          H  
ATOM  17692 3HD1 ILE A1098      -1.622 -14.399  20.465  1.00  0.850          H  
ATOM  17693  N   ILE A1099      -3.545 -17.326  25.138  1.00  0.480          N  
ATOM  17694  CA  ILE A1099      -3.132 -18.304  26.127  1.00  0.470          C  
ATOM  17695  C   ILE A1099      -4.245 -19.282  26.472  1.00  0.440          C  
ATOM  17696  O   ILE A1099      -3.990 -20.482  26.558  1.00  0.450          O  
ATOM  17697  CB  ILE A1099      -2.601 -17.595  27.389  1.00  0.660          C  
ATOM  17698  CG1 ILE A1099      -1.250 -16.877  27.018  1.00  0.660          C  
ATOM  17699  CG2 ILE A1099      -2.422 -18.610  28.556  1.00  0.660          C  
ATOM  17700  CD1 ILE A1099      -0.738 -15.856  28.023  1.00  0.660          C  
ATOM  17701  H   ILE A1099      -3.483 -16.325  25.360  1.00  0.580          H  
ATOM  17702  HA  ILE A1099      -2.337 -18.895  25.714  1.00  0.560          H  
ATOM  17703  HB  ILE A1099      -3.311 -16.837  27.692  1.00  0.790          H  
ATOM  17704 1HG1 ILE A1099      -0.499 -17.642  26.906  1.00  0.790          H  
ATOM  17705 2HG1 ILE A1099      -1.368 -16.374  26.058  1.00  0.790          H  
ATOM  17706 1HG2 ILE A1099      -2.065 -18.093  29.423  1.00  0.790          H  
ATOM  17707 2HG2 ILE A1099      -3.379 -19.080  28.806  1.00  0.790          H  
ATOM  17708 3HG2 ILE A1099      -1.709 -19.383  28.268  1.00  0.790          H  
ATOM  17709 1HD1 ILE A1099       0.202 -15.438  27.663  1.00  0.790          H  
ATOM  17710 2HD1 ILE A1099      -1.468 -15.059  28.125  1.00  0.790          H  
ATOM  17711 3HD1 ILE A1099      -0.585 -16.315  28.971  1.00  0.790          H  
ATOM  17712  N   ASP A1100      -5.463 -18.794  26.684  1.00  0.430          N  
ATOM  17713  CA  ASP A1100      -6.565 -19.676  27.035  1.00  0.430          C  
ATOM  17714  C   ASP A1100      -7.135 -20.502  25.875  1.00  0.440          C  
ATOM  17715  O   ASP A1100      -7.508 -21.662  26.067  1.00  0.450          O  
ATOM  17716  CB  ASP A1100      -7.722 -18.859  27.595  1.00  0.600          C  
ATOM  17717  CG  ASP A1100      -7.421 -18.223  28.900  1.00  0.600          C  
ATOM  17718  OD1 ASP A1100      -6.405 -18.496  29.449  1.00  0.600          O  
ATOM  17719  OD2 ASP A1100      -8.242 -17.482  29.376  1.00  0.600          O  
ATOM  17720  H   ASP A1100      -5.620 -17.784  26.654  1.00  0.520          H  
ATOM  17721  HA  ASP A1100      -6.210 -20.365  27.801  1.00  0.520          H  
ATOM  17722 1HB  ASP A1100      -7.966 -18.066  26.880  1.00  0.720          H  
ATOM  17723 2HB  ASP A1100      -8.593 -19.485  27.693  1.00  0.720          H  
ATOM  17724  N   GLN A1101      -7.220 -19.911  24.674  1.00  0.460          N  
ATOM  17725  CA  GLN A1101      -7.869 -20.566  23.539  1.00  0.500          C  
ATOM  17726  C   GLN A1101      -6.985 -21.192  22.458  1.00  0.440          C  
ATOM  17727  O   GLN A1101      -7.439 -22.119  21.785  1.00  0.430          O  
ATOM  17728  CB  GLN A1101      -8.747 -19.545  22.801  1.00  0.680          C  
ATOM  17729  CG  GLN A1101      -9.883 -18.912  23.596  1.00  0.680          C  
ATOM  17730  CD  GLN A1101     -10.965 -19.876  24.006  1.00  0.680          C  
ATOM  17731  OE1 GLN A1101     -11.480 -20.637  23.190  1.00  0.680          O  
ATOM  17732  NE2 GLN A1101     -11.347 -19.827  25.259  1.00  0.680          N  
ATOM  17733  H   GLN A1101      -6.897 -18.949  24.556  1.00  0.550          H  
ATOM  17734  HA  GLN A1101      -8.503 -21.356  23.938  1.00  0.600          H  
ATOM  17735 1HB  GLN A1101      -8.113 -18.735  22.438  1.00  0.820          H  
ATOM  17736 2HB  GLN A1101      -9.181 -20.020  21.923  1.00  0.820          H  
ATOM  17737 1HG  GLN A1101      -9.460 -18.468  24.499  1.00  0.820          H  
ATOM  17738 2HG  GLN A1101     -10.336 -18.134  22.983  1.00  0.820          H  
ATOM  17739 1HE2 GLN A1101     -12.093 -20.420  25.573  1.00  0.820          H  
ATOM  17740 2HE2 GLN A1101     -10.916 -19.182  25.890  1.00  0.820          H  
ATOM  17741  N   HIS A1102      -5.763 -20.698  22.224  1.00  0.420          N  
ATOM  17742  CA  HIS A1102      -5.014 -21.229  21.094  1.00  0.400          C  
ATOM  17743  C   HIS A1102      -3.746 -21.973  21.482  1.00  0.400          C  
ATOM  17744  O   HIS A1102      -3.348 -22.922  20.786  1.00  0.400          O  
ATOM  17745  CB  HIS A1102      -4.682 -20.091  20.129  1.00  0.570          C  
ATOM  17746  CG  HIS A1102      -5.911 -19.429  19.568  1.00  0.570          C  
ATOM  17747  ND1 HIS A1102      -6.772 -20.078  18.705  1.00  0.570          N  
ATOM  17748  CD2 HIS A1102      -6.420 -18.184  19.738  1.00  0.570          C  
ATOM  17749  CE1 HIS A1102      -7.754 -19.259  18.376  1.00  0.570          C  
ATOM  17750  NE2 HIS A1102      -7.561 -18.107  18.988  1.00  0.570          N  
ATOM  17751  H   HIS A1102      -5.349 -19.955  22.783  1.00  0.500          H  
ATOM  17752  HA  HIS A1102      -5.635 -21.938  20.553  1.00  0.480          H  
ATOM  17753 1HB  HIS A1102      -4.089 -19.338  20.651  1.00  0.680          H  
ATOM  17754 2HB  HIS A1102      -4.089 -20.470  19.307  1.00  0.680          H  
ATOM  17755  HD1 HIS A1102      -6.875 -21.072  18.646  1.00  0.680          H  
ATOM  17756  HD2 HIS A1102      -6.106 -17.322  20.310  1.00  0.680          H  
ATOM  17757  HE1 HIS A1102      -8.543 -19.585  17.700  1.00  0.680          H  
ATOM  17758  N   ILE A1103      -3.113 -21.591  22.588  1.00  0.400          N  
ATOM  17759  CA  ILE A1103      -1.876 -22.280  22.904  1.00  0.420          C  
ATOM  17760  C   ILE A1103      -2.043 -23.757  23.246  1.00  0.390          C  
ATOM  17761  O   ILE A1103      -1.335 -24.564  22.657  1.00  0.390          O  
ATOM  17762  CB  ILE A1103      -0.997 -21.527  23.938  1.00  0.580          C  
ATOM  17763  CG1 ILE A1103      -0.462 -20.263  23.248  1.00  0.580          C  
ATOM  17764  CG2 ILE A1103       0.134 -22.454  24.464  1.00  0.580          C  
ATOM  17765  CD1 ILE A1103       0.203 -19.196  24.125  1.00  0.580          C  
ATOM  17766  H   ILE A1103      -3.459 -20.792  23.130  1.00  0.480          H  
ATOM  17767  HA  ILE A1103      -1.273 -22.256  21.995  1.00  0.500          H  
ATOM  17768  HB  ILE A1103      -1.603 -21.183  24.765  1.00  0.700          H  
ATOM  17769 1HG1 ILE A1103       0.278 -20.601  22.525  1.00  0.700          H  
ATOM  17770 2HG1 ILE A1103      -1.283 -19.807  22.706  1.00  0.700          H  
ATOM  17771 1HG2 ILE A1103       0.744 -21.916  25.178  1.00  0.700          H  
ATOM  17772 2HG2 ILE A1103      -0.285 -23.328  24.961  1.00  0.700          H  
ATOM  17773 3HG2 ILE A1103       0.753 -22.781  23.628  1.00  0.700          H  
ATOM  17774 1HD1 ILE A1103       0.551 -18.378  23.494  1.00  0.700          H  
ATOM  17775 2HD1 ILE A1103      -0.471 -18.813  24.824  1.00  0.700          H  
ATOM  17776 3HD1 ILE A1103       1.036 -19.612  24.649  1.00  0.700          H  
ATOM  17777  N   PRO A1104      -2.943 -24.192  24.149  1.00  0.380          N  
ATOM  17778  CA  PRO A1104      -3.103 -25.598  24.499  1.00  0.360          C  
ATOM  17779  C   PRO A1104      -3.218 -26.542  23.264  1.00  0.340          C  
ATOM  17780  O   PRO A1104      -2.356 -27.415  23.128  1.00  0.340          O  
ATOM  17781  CB  PRO A1104      -4.329 -25.565  25.437  1.00  0.540          C  
ATOM  17782  CG  PRO A1104      -4.242 -24.182  26.077  1.00  0.540          C  
ATOM  17783  CD  PRO A1104      -3.798 -23.269  24.947  1.00  0.540          C  
ATOM  17784  HA  PRO A1104      -2.219 -25.897  25.087  1.00  0.430          H  
ATOM  17785 1HB  PRO A1104      -5.267 -25.774  24.967  1.00  0.650          H  
ATOM  17786 2HB  PRO A1104      -4.216 -26.363  26.192  1.00  0.650          H  
ATOM  17787 1HG  PRO A1104      -5.220 -23.877  26.502  1.00  0.650          H  
ATOM  17788 2HG  PRO A1104      -3.523 -24.181  26.900  1.00  0.650          H  
ATOM  17789 1HD  PRO A1104      -4.670 -22.904  24.385  1.00  0.650          H  
ATOM  17790 2HD  PRO A1104      -3.230 -22.464  25.374  1.00  0.650          H  
ATOM  17791  N   PRO A1105      -4.169 -26.362  22.292  1.00  0.310          N  
ATOM  17792  CA  PRO A1105      -4.272 -27.225  21.130  1.00  0.290          C  
ATOM  17793  C   PRO A1105      -3.095 -27.084  20.164  1.00  0.290          C  
ATOM  17794  O   PRO A1105      -2.813 -28.029  19.417  1.00  0.280          O  
ATOM  17795  CB  PRO A1105      -5.593 -26.782  20.482  1.00  0.430          C  
ATOM  17796  CG  PRO A1105      -5.812 -25.367  20.956  1.00  0.430          C  
ATOM  17797  CD  PRO A1105      -5.249 -25.327  22.349  1.00  0.430          C  
ATOM  17798  HA  PRO A1105      -4.355 -28.265  21.477  1.00  0.350          H  
ATOM  17799 1HB  PRO A1105      -5.509 -26.847  19.386  1.00  0.520          H  
ATOM  17800 2HB  PRO A1105      -6.404 -27.464  20.784  1.00  0.520          H  
ATOM  17801 1HG  PRO A1105      -5.315 -24.653  20.282  1.00  0.520          H  
ATOM  17802 2HG  PRO A1105      -6.885 -25.114  20.938  1.00  0.520          H  
ATOM  17803 1HD  PRO A1105      -4.888 -24.341  22.526  1.00  0.520          H  
ATOM  17804 2HD  PRO A1105      -6.054 -25.612  23.024  1.00  0.520          H  
ATOM  17805  N   THR A1106      -2.380 -25.948  20.183  1.00  0.320          N  
ATOM  17806  CA  THR A1106      -1.237 -25.810  19.301  1.00  0.330          C  
ATOM  17807  C   THR A1106      -0.112 -26.654  19.889  1.00  0.340          C  
ATOM  17808  O   THR A1106       0.589 -27.361  19.161  1.00  0.330          O  
ATOM  17809  CB  THR A1106      -0.830 -24.349  19.107  1.00  0.460          C  
ATOM  17810  OG1 THR A1106      -1.959 -23.623  18.577  1.00  0.460          O  
ATOM  17811  CG2 THR A1106       0.326 -24.274  18.078  1.00  0.460          C  
ATOM  17812  H   THR A1106      -2.623 -25.130  20.753  1.00  0.380          H  
ATOM  17813  HA  THR A1106      -1.496 -26.211  18.323  1.00  0.400          H  
ATOM  17814  HB  THR A1106      -0.527 -23.915  20.060  1.00  0.550          H  
ATOM  17815  HG1 THR A1106      -2.643 -23.555  19.285  1.00  0.550          H  
ATOM  17816 1HG2 THR A1106       0.605 -23.238  17.925  1.00  0.550          H  
ATOM  17817 2HG2 THR A1106       1.177 -24.828  18.444  1.00  0.550          H  
ATOM  17818 3HG2 THR A1106       0.003 -24.703  17.132  1.00  0.550          H  
ATOM  17819  N   LEU A1107       0.068 -26.571  21.211  1.00  0.360          N  
ATOM  17820  CA  LEU A1107       1.089 -27.336  21.909  1.00  0.370          C  
ATOM  17821  C   LEU A1107       0.853 -28.832  21.682  1.00  0.350          C  
ATOM  17822  O   LEU A1107       1.809 -29.590  21.438  1.00  0.350          O  
ATOM  17823  CB  LEU A1107       1.054 -27.016  23.413  1.00  0.510          C  
ATOM  17824  CG  LEU A1107       2.080 -27.751  24.331  1.00  0.510          C  
ATOM  17825  CD1 LEU A1107       3.518 -27.389  23.936  1.00  0.510          C  
ATOM  17826  CD2 LEU A1107       1.797 -27.371  25.775  1.00  0.510          C  
ATOM  17827  H   LEU A1107      -0.525 -25.925  21.740  1.00  0.430          H  
ATOM  17828  HA  LEU A1107       2.056 -27.063  21.496  1.00  0.440          H  
ATOM  17829 1HB  LEU A1107       1.206 -25.943  23.530  1.00  0.620          H  
ATOM  17830 2HB  LEU A1107       0.059 -27.248  23.785  1.00  0.620          H  
ATOM  17831  HG  LEU A1107       1.965 -28.830  24.220  1.00  0.620          H  
ATOM  17832 1HD1 LEU A1107       4.213 -27.915  24.593  1.00  0.620          H  
ATOM  17833 2HD1 LEU A1107       3.716 -27.685  22.906  1.00  0.620          H  
ATOM  17834 3HD1 LEU A1107       3.665 -26.315  24.040  1.00  0.620          H  
ATOM  17835 1HD2 LEU A1107       2.497 -27.892  26.427  1.00  0.620          H  
ATOM  17836 2HD2 LEU A1107       1.912 -26.295  25.903  1.00  0.620          H  
ATOM  17837 3HD2 LEU A1107       0.777 -27.660  26.035  1.00  0.620          H  
ATOM  17838  N   GLU A1108      -0.420 -29.274  21.760  1.00  0.340          N  
ATOM  17839  CA  GLU A1108      -0.723 -30.680  21.499  1.00  0.330          C  
ATOM  17840  C   GLU A1108      -0.473 -31.052  20.051  1.00  0.290          C  
ATOM  17841  O   GLU A1108       0.129 -32.094  19.779  1.00  0.300          O  
ATOM  17842  CB  GLU A1108      -2.175 -31.033  21.853  1.00  0.470          C  
ATOM  17843  CG  GLU A1108      -2.645 -32.482  21.451  1.00  0.470          C  
ATOM  17844  CD  GLU A1108      -1.881 -33.625  22.075  1.00  0.470          C  
ATOM  17845  OE1 GLU A1108      -1.088 -33.384  22.949  1.00  0.470          O  
ATOM  17846  OE2 GLU A1108      -2.075 -34.750  21.653  1.00  0.470          O  
ATOM  17847  H   GLU A1108      -1.155 -28.613  22.035  1.00  0.410          H  
ATOM  17848  HA  GLU A1108      -0.069 -31.285  22.120  1.00  0.400          H  
ATOM  17849 1HB  GLU A1108      -2.318 -30.937  22.907  1.00  0.560          H  
ATOM  17850 2HB  GLU A1108      -2.844 -30.321  21.371  1.00  0.560          H  
ATOM  17851 1HG  GLU A1108      -3.683 -32.584  21.739  1.00  0.560          H  
ATOM  17852 2HG  GLU A1108      -2.602 -32.579  20.366  1.00  0.560          H  
ATOM  17853  N   SER A1109      -0.867 -30.193  19.111  1.00  0.260          N  
ATOM  17854  CA  SER A1109      -0.682 -30.500  17.708  1.00  0.240          C  
ATOM  17855  C   SER A1109       0.796 -30.638  17.372  1.00  0.240          C  
ATOM  17856  O   SER A1109       1.186 -31.557  16.632  1.00  0.230          O  
ATOM  17857  CB  SER A1109      -1.308 -29.409  16.859  1.00  0.340          C  
ATOM  17858  OG  SER A1109      -2.702 -29.375  17.028  1.00  0.340          O  
ATOM  17859  H   SER A1109      -1.373 -29.342  19.358  1.00  0.310          H  
ATOM  17860  HA  SER A1109      -1.179 -31.446  17.495  1.00  0.290          H  
ATOM  17861 1HB  SER A1109      -0.880 -28.443  17.125  1.00  0.410          H  
ATOM  17862 2HB  SER A1109      -1.078 -29.593  15.817  1.00  0.410          H  
ATOM  17863  HG  SER A1109      -2.854 -28.944  17.895  1.00  0.410          H  
ATOM  17864  N   LEU A1110       1.629 -29.746  17.927  1.00  0.260          N  
ATOM  17865  CA  LEU A1110       3.053 -29.786  17.669  1.00  0.270          C  
ATOM  17866  C   LEU A1110       3.718 -30.968  18.321  1.00  0.280          C  
ATOM  17867  O   LEU A1110       4.560 -31.621  17.692  1.00  0.280          O  
ATOM  17868  CB  LEU A1110       3.758 -28.518  18.160  1.00  0.370          C  
ATOM  17869  CG  LEU A1110       5.329 -28.461  17.933  1.00  0.370          C  
ATOM  17870  CD1 LEU A1110       5.688 -28.589  16.437  1.00  0.370          C  
ATOM  17871  CD2 LEU A1110       5.822 -27.158  18.486  1.00  0.370          C  
ATOM  17872  H   LEU A1110       1.243 -28.993  18.506  1.00  0.310          H  
ATOM  17873  HA  LEU A1110       3.185 -29.867  16.596  1.00  0.320          H  
ATOM  17874 1HB  LEU A1110       3.313 -27.650  17.694  1.00  0.450          H  
ATOM  17875 2HB  LEU A1110       3.576 -28.433  19.236  1.00  0.450          H  
ATOM  17876  HG  LEU A1110       5.817 -29.285  18.462  1.00  0.450          H  
ATOM  17877 1HD1 LEU A1110       6.770 -28.532  16.318  1.00  0.450          H  
ATOM  17878 2HD1 LEU A1110       5.349 -29.539  16.036  1.00  0.450          H  
ATOM  17879 3HD1 LEU A1110       5.234 -27.806  15.896  1.00  0.450          H  
ATOM  17880 1HD2 LEU A1110       6.901 -27.084  18.358  1.00  0.450          H  
ATOM  17881 2HD2 LEU A1110       5.333 -26.332  17.976  1.00  0.450          H  
ATOM  17882 3HD2 LEU A1110       5.580 -27.131  19.538  1.00  0.450          H  
ATOM  17883  N   THR A1111       3.398 -31.239  19.587  1.00  0.290          N  
ATOM  17884  CA  THR A1111       4.076 -32.316  20.272  1.00  0.320          C  
ATOM  17885  C   THR A1111       3.727 -33.618  19.577  1.00  0.300          C  
ATOM  17886  O   THR A1111       4.608 -34.445  19.325  1.00  0.310          O  
ATOM  17887  CB  THR A1111       3.691 -32.390  21.750  1.00  0.440          C  
ATOM  17888  OG1 THR A1111       3.986 -31.138  22.391  1.00  0.440          O  
ATOM  17889  CG2 THR A1111       4.561 -33.489  22.415  1.00  0.440          C  
ATOM  17890  H   THR A1111       2.709 -30.676  20.092  1.00  0.350          H  
ATOM  17891  HA  THR A1111       5.151 -32.159  20.198  1.00  0.380          H  
ATOM  17892  HB  THR A1111       2.633 -32.612  21.851  1.00  0.520          H  
ATOM  17893  HG1 THR A1111       3.346 -30.458  22.057  1.00  0.520          H  
ATOM  17894 1HG2 THR A1111       4.332 -33.543  23.467  1.00  0.520          H  
ATOM  17895 2HG2 THR A1111       4.370 -34.453  21.953  1.00  0.520          H  
ATOM  17896 3HG2 THR A1111       5.613 -33.236  22.293  1.00  0.520          H  
ATOM  17897  N   ARG A1112       2.437 -33.801  19.261  1.00  0.290          N  
ATOM  17898  CA  ARG A1112       1.969 -34.980  18.572  1.00  0.300          C  
ATOM  17899  C   ARG A1112       2.644 -35.142  17.228  1.00  0.290          C  
ATOM  17900  O   ARG A1112       3.182 -36.205  16.937  1.00  0.310          O  
ATOM  17901  CB  ARG A1112       0.465 -34.906  18.361  1.00  0.420          C  
ATOM  17902  CG  ARG A1112      -0.143 -36.073  17.601  1.00  0.420          C  
ATOM  17903  CD  ARG A1112      -1.613 -35.988  17.558  1.00  0.420          C  
ATOM  17904  NE  ARG A1112      -2.197 -37.068  16.758  1.00  0.420          N  
ATOM  17905  CZ  ARG A1112      -3.519 -37.274  16.581  1.00  0.420          C  
ATOM  17906  NH1 ARG A1112      -4.389 -36.477  17.161  1.00  0.420          N  
ATOM  17907  NH2 ARG A1112      -3.935 -38.279  15.824  1.00  0.420          N  
ATOM  17908  H   ARG A1112       1.740 -33.094  19.519  1.00  0.350          H  
ATOM  17909  HA  ARG A1112       2.199 -35.851  19.185  1.00  0.360          H  
ATOM  17910 1HB  ARG A1112      -0.035 -34.835  19.330  1.00  0.500          H  
ATOM  17911 2HB  ARG A1112       0.226 -33.993  17.812  1.00  0.500          H  
ATOM  17912 1HG  ARG A1112       0.207 -36.035  16.581  1.00  0.500          H  
ATOM  17913 2HG  ARG A1112       0.152 -37.018  18.058  1.00  0.500          H  
ATOM  17914 1HD  ARG A1112      -2.008 -36.050  18.575  1.00  0.500          H  
ATOM  17915 2HD  ARG A1112      -1.897 -35.034  17.112  1.00  0.500          H  
ATOM  17916  HE  ARG A1112      -1.560 -37.700  16.292  1.00  0.500          H  
ATOM  17917 1HH1 ARG A1112      -4.070 -35.713  17.739  1.00  0.500          H  
ATOM  17918 2HH1 ARG A1112      -5.380 -36.623  17.037  1.00  0.500          H  
ATOM  17919 1HH2 ARG A1112      -3.263 -38.889  15.382  1.00  0.500          H  
ATOM  17920 2HH2 ARG A1112      -4.924 -38.443  15.685  1.00  0.500          H  
ATOM  17921  N   SER A1113       2.648 -34.084  16.414  1.00  0.280          N  
ATOM  17922  CA  SER A1113       3.223 -34.162  15.085  1.00  0.300          C  
ATOM  17923  C   SER A1113       4.710 -34.474  15.152  1.00  0.290          C  
ATOM  17924  O   SER A1113       5.225 -35.253  14.341  1.00  0.310          O  
ATOM  17925  CB  SER A1113       2.977 -32.858  14.354  1.00  0.410          C  
ATOM  17926  OG  SER A1113       1.599 -32.648  14.160  1.00  0.410          O  
ATOM  17927  H   SER A1113       2.203 -33.208  16.692  1.00  0.340          H  
ATOM  17928  HA  SER A1113       2.729 -34.961  14.539  1.00  0.360          H  
ATOM  17929 1HB  SER A1113       3.403 -32.027  14.921  1.00  0.490          H  
ATOM  17930 2HB  SER A1113       3.475 -32.888  13.390  1.00  0.490          H  
ATOM  17931  HG  SER A1113       1.261 -32.316  15.022  1.00  0.490          H  
ATOM  17932  N   THR A1114       5.408 -33.867  16.123  1.00  0.280          N  
ATOM  17933  CA  THR A1114       6.837 -34.064  16.278  1.00  0.290          C  
ATOM  17934  C   THR A1114       7.135 -35.499  16.656  1.00  0.300          C  
ATOM  17935  O   THR A1114       8.008 -36.131  16.051  1.00  0.310          O  
ATOM  17936  CB  THR A1114       7.419 -33.131  17.359  1.00  0.400          C  
ATOM  17937  OG1 THR A1114       7.172 -31.770  16.994  1.00  0.400          O  
ATOM  17938  CG2 THR A1114       8.930 -33.348  17.457  1.00  0.400          C  
ATOM  17939  H   THR A1114       4.942 -33.208  16.746  1.00  0.340          H  
ATOM  17940  HA  THR A1114       7.330 -33.856  15.335  1.00  0.350          H  
ATOM  17941  HB  THR A1114       6.946 -33.336  18.322  1.00  0.480          H  
ATOM  17942  HG1 THR A1114       6.209 -31.611  17.107  1.00  0.480          H  
ATOM  17943 1HG2 THR A1114       9.338 -32.679  18.211  1.00  0.480          H  
ATOM  17944 2HG2 THR A1114       9.145 -34.375  17.739  1.00  0.480          H  
ATOM  17945 3HG2 THR A1114       9.389 -33.134  16.493  1.00  0.480          H  
ATOM  17946  N   LEU A1115       6.418 -36.032  17.650  1.00  0.290          N  
ATOM  17947  CA  LEU A1115       6.675 -37.395  18.065  1.00  0.310          C  
ATOM  17948  C   LEU A1115       6.310 -38.374  16.962  1.00  0.300          C  
ATOM  17949  O   LEU A1115       7.023 -39.359  16.771  1.00  0.290          O  
ATOM  17950  CB  LEU A1115       5.966 -37.709  19.384  1.00  0.430          C  
ATOM  17951  CG  LEU A1115       6.524 -36.959  20.667  1.00  0.430          C  
ATOM  17952  CD1 LEU A1115       5.622 -37.241  21.851  1.00  0.430          C  
ATOM  17953  CD2 LEU A1115       7.951 -37.418  20.993  1.00  0.430          C  
ATOM  17954  H   LEU A1115       5.704 -35.475  18.131  1.00  0.350          H  
ATOM  17955  HA  LEU A1115       7.740 -37.497  18.222  1.00  0.370          H  
ATOM  17956 1HB  LEU A1115       4.916 -37.427  19.270  1.00  0.510          H  
ATOM  17957 2HB  LEU A1115       6.019 -38.779  19.562  1.00  0.510          H  
ATOM  17958  HG  LEU A1115       6.515 -35.883  20.481  1.00  0.510          H  
ATOM  17959 1HD1 LEU A1115       5.989 -36.707  22.729  1.00  0.510          H  
ATOM  17960 2HD1 LEU A1115       4.613 -36.906  21.617  1.00  0.510          H  
ATOM  17961 3HD1 LEU A1115       5.622 -38.304  22.061  1.00  0.510          H  
ATOM  17962 1HD2 LEU A1115       8.299 -36.889  21.880  1.00  0.510          H  
ATOM  17963 2HD2 LEU A1115       7.952 -38.490  21.186  1.00  0.510          H  
ATOM  17964 3HD2 LEU A1115       8.621 -37.203  20.181  1.00  0.510          H  
ATOM  17965  N   LEU A1116       5.234 -38.108  16.211  1.00  0.320          N  
ATOM  17966  CA  LEU A1116       4.862 -38.982  15.113  1.00  0.330          C  
ATOM  17967  C   LEU A1116       5.940 -39.005  14.036  1.00  0.320          C  
ATOM  17968  O   LEU A1116       6.280 -40.078  13.520  1.00  0.320          O  
ATOM  17969  CB  LEU A1116       3.548 -38.510  14.494  1.00  0.460          C  
ATOM  17970  CG  LEU A1116       2.262 -38.715  15.290  1.00  0.460          C  
ATOM  17971  CD1 LEU A1116       1.143 -37.929  14.648  1.00  0.460          C  
ATOM  17972  CD2 LEU A1116       1.887 -40.197  15.293  1.00  0.460          C  
ATOM  17973  H   LEU A1116       4.643 -37.301  16.425  1.00  0.380          H  
ATOM  17974  HA  LEU A1116       4.748 -39.987  15.503  1.00  0.400          H  
ATOM  17975 1HB  LEU A1116       3.637 -37.449  14.275  1.00  0.550          H  
ATOM  17976 2HB  LEU A1116       3.434 -39.014  13.598  1.00  0.550          H  
ATOM  17977  HG  LEU A1116       2.402 -38.366  16.291  1.00  0.550          H  
ATOM  17978 1HD1 LEU A1116       0.236 -38.076  15.216  1.00  0.550          H  
ATOM  17979 2HD1 LEU A1116       1.398 -36.877  14.637  1.00  0.550          H  
ATOM  17980 3HD1 LEU A1116       0.986 -38.267  13.648  1.00  0.550          H  
ATOM  17981 1HD2 LEU A1116       0.964 -40.340  15.849  1.00  0.550          H  
ATOM  17982 2HD2 LEU A1116       1.743 -40.536  14.273  1.00  0.550          H  
ATOM  17983 3HD2 LEU A1116       2.672 -40.787  15.758  1.00  0.550          H  
ATOM  17984  N   CYS A1117       6.517 -37.841  13.714  1.00  0.320          N  
ATOM  17985  CA  CYS A1117       7.561 -37.814  12.709  1.00  0.320          C  
ATOM  17986  C   CYS A1117       8.778 -38.579  13.204  1.00  0.300          C  
ATOM  17987  O   CYS A1117       9.356 -39.366  12.453  1.00  0.320          O  
ATOM  17988  CB  CYS A1117       7.973 -36.395  12.349  1.00  0.450          C  
ATOM  17989  SG  CYS A1117       9.061 -36.331  10.904  1.00  0.450          S  
ATOM  17990  H   CYS A1117       6.173 -36.964  14.119  1.00  0.380          H  
ATOM  17991  HA  CYS A1117       7.200 -38.297  11.812  1.00  0.380          H  
ATOM  17992 1HB  CYS A1117       7.103 -35.775  12.170  1.00  0.540          H  
ATOM  17993 2HB  CYS A1117       8.506 -35.959  13.197  1.00  0.540          H  
ATOM  17994  HG  CYS A1117       9.803 -37.403  11.232  1.00  0.540          H  
ATOM  17995  N   LEU A1118       9.170 -38.365  14.466  1.00  0.280          N  
ATOM  17996  CA  LEU A1118      10.334 -39.047  15.016  1.00  0.280          C  
ATOM  17997  C   LEU A1118      10.112 -40.551  15.074  1.00  0.270          C  
ATOM  17998  O   LEU A1118      11.034 -41.327  14.801  1.00  0.280          O  
ATOM  17999  CB  LEU A1118      10.627 -38.518  16.422  1.00  0.390          C  
ATOM  18000  CG  LEU A1118      11.130 -37.051  16.527  1.00  0.390          C  
ATOM  18001  CD1 LEU A1118      11.136 -36.652  17.993  1.00  0.390          C  
ATOM  18002  CD2 LEU A1118      12.530 -36.913  15.926  1.00  0.390          C  
ATOM  18003  H   LEU A1118       8.664 -37.687  15.047  1.00  0.340          H  
ATOM  18004  HA  LEU A1118      11.179 -38.863  14.361  1.00  0.340          H  
ATOM  18005 1HB  LEU A1118       9.706 -38.586  17.000  1.00  0.470          H  
ATOM  18006 2HB  LEU A1118      11.369 -39.163  16.887  1.00  0.470          H  
ATOM  18007  HG  LEU A1118      10.452 -36.392  15.996  1.00  0.470          H  
ATOM  18008 1HD1 LEU A1118      11.469 -35.620  18.087  1.00  0.470          H  
ATOM  18009 2HD1 LEU A1118      10.130 -36.741  18.390  1.00  0.470          H  
ATOM  18010 3HD1 LEU A1118      11.807 -37.302  18.550  1.00  0.470          H  
ATOM  18011 1HD2 LEU A1118      12.857 -35.879  16.022  1.00  0.470          H  
ATOM  18012 2HD2 LEU A1118      13.223 -37.564  16.459  1.00  0.470          H  
ATOM  18013 3HD2 LEU A1118      12.522 -37.181  14.875  1.00  0.470          H  
ATOM  18014  N   SER A1119       8.892 -40.962  15.420  1.00  0.260          N  
ATOM  18015  CA  SER A1119       8.528 -42.361  15.499  1.00  0.270          C  
ATOM  18016  C   SER A1119       8.670 -43.027  14.146  1.00  0.260          C  
ATOM  18017  O   SER A1119       9.299 -44.087  14.025  1.00  0.250          O  
ATOM  18018  CB  SER A1119       7.097 -42.478  15.977  1.00  0.370          C  
ATOM  18019  OG  SER A1119       6.698 -43.798  16.018  1.00  0.370          O  
ATOM  18020  H   SER A1119       8.187 -40.274  15.684  1.00  0.310          H  
ATOM  18021  HA  SER A1119       9.190 -42.856  16.208  1.00  0.320          H  
ATOM  18022 1HB  SER A1119       7.007 -42.035  16.969  1.00  0.450          H  
ATOM  18023 2HB  SER A1119       6.444 -41.920  15.316  1.00  0.450          H  
ATOM  18024  HG  SER A1119       5.793 -43.794  16.342  1.00  0.450          H  
ATOM  18025  N   ALA A1120       8.091 -42.405  13.116  1.00  0.290          N  
ATOM  18026  CA  ALA A1120       8.161 -42.945  11.775  1.00  0.320          C  
ATOM  18027  C   ALA A1120       9.598 -43.007  11.268  1.00  0.340          C  
ATOM  18028  O   ALA A1120       9.987 -44.003  10.657  1.00  0.370          O  
ATOM  18029  CB  ALA A1120       7.295 -42.120  10.876  1.00  0.440          C  
ATOM  18030  H   ALA A1120       7.568 -41.539  13.284  1.00  0.350          H  
ATOM  18031  HA  ALA A1120       7.780 -43.963  11.802  1.00  0.380          H  
ATOM  18032 1HB  ALA A1120       7.306 -42.526   9.881  1.00  0.520          H  
ATOM  18033 2HB  ALA A1120       6.292 -42.132  11.263  1.00  0.520          H  
ATOM  18034 3HB  ALA A1120       7.672 -41.106  10.880  1.00  0.520          H  
ATOM  18035  N   ILE A1121      10.408 -41.979  11.547  1.00  0.360          N  
ATOM  18036  CA  ILE A1121      11.795 -41.994  11.106  1.00  0.390          C  
ATOM  18037  C   ILE A1121      12.524 -43.134  11.792  1.00  0.370          C  
ATOM  18038  O   ILE A1121      13.287 -43.863  11.151  1.00  0.400          O  
ATOM  18039  CB  ILE A1121      12.480 -40.635  11.322  1.00  0.530          C  
ATOM  18040  CG1 ILE A1121      11.840 -39.603  10.348  1.00  0.530          C  
ATOM  18041  CG2 ILE A1121      13.983 -40.756  11.094  1.00  0.530          C  
ATOM  18042  CD1 ILE A1121      12.179 -38.162  10.616  1.00  0.530          C  
ATOM  18043  H   ILE A1121      10.044 -41.157  12.041  1.00  0.430          H  
ATOM  18044  HA  ILE A1121      11.810 -42.193  10.036  1.00  0.470          H  
ATOM  18045  HB  ILE A1121      12.285 -40.294  12.342  1.00  0.640          H  
ATOM  18046 1HG1 ILE A1121      12.161 -39.844   9.336  1.00  0.640          H  
ATOM  18047 2HG1 ILE A1121      10.759 -39.706  10.398  1.00  0.640          H  
ATOM  18048 1HG2 ILE A1121      14.451 -39.797  11.251  1.00  0.640          H  
ATOM  18049 2HG2 ILE A1121      14.420 -41.473  11.787  1.00  0.640          H  
ATOM  18050 3HG2 ILE A1121      14.164 -41.085  10.086  1.00  0.640          H  
ATOM  18051 1HD1 ILE A1121      11.678 -37.537   9.878  1.00  0.640          H  
ATOM  18052 2HD1 ILE A1121      11.838 -37.892  11.619  1.00  0.640          H  
ATOM  18053 3HD1 ILE A1121      13.248 -38.000  10.544  1.00  0.640          H  
ATOM  18054  N   GLY A1122      12.304 -43.280  13.100  1.00  0.340          N  
ATOM  18055  CA  GLY A1122      12.896 -44.351  13.872  1.00  0.340          C  
ATOM  18056  C   GLY A1122      12.576 -45.699  13.236  1.00  0.340          C  
ATOM  18057  O   GLY A1122      13.489 -46.498  12.996  1.00  0.370          O  
ATOM  18058  H   GLY A1122      11.703 -42.616  13.593  1.00  0.410          H  
ATOM  18059 1HA  GLY A1122      13.973 -44.209  13.933  1.00  0.410          H  
ATOM  18060 2HA  GLY A1122      12.497 -44.316  14.886  1.00  0.410          H  
ATOM  18061  N   MET A1123      11.286 -45.969  12.982  1.00  0.310          N  
ATOM  18062  CA  MET A1123      10.900 -47.240  12.380  1.00  0.320          C  
ATOM  18063  C   MET A1123      11.421 -47.468  10.971  1.00  0.330          C  
ATOM  18064  O   MET A1123      11.730 -48.613  10.622  1.00  0.320          O  
ATOM  18065  CB  MET A1123       9.406 -47.449  12.442  1.00  0.440          C  
ATOM  18066  CG  MET A1123       8.893 -47.798  13.822  1.00  0.440          C  
ATOM  18067  SD  MET A1123       9.673 -49.337  14.482  1.00  0.440          S  
ATOM  18068  CE  MET A1123       9.070 -50.642  13.384  1.00  0.440          C  
ATOM  18069  H   MET A1123      10.574 -45.270  13.224  1.00  0.370          H  
ATOM  18070  HA  MET A1123      11.344 -48.016  12.991  1.00  0.380          H  
ATOM  18071 1HB  MET A1123       8.911 -46.521  12.135  1.00  0.530          H  
ATOM  18072 2HB  MET A1123       9.122 -48.218  11.743  1.00  0.530          H  
ATOM  18073 1HG  MET A1123       9.110 -46.974  14.504  1.00  0.530          H  
ATOM  18074 2HG  MET A1123       7.818 -47.937  13.792  1.00  0.530          H  
ATOM  18075 1HE  MET A1123       9.484 -51.595  13.705  1.00  0.530          H  
ATOM  18076 2HE  MET A1123       7.979 -50.683  13.429  1.00  0.530          H  
ATOM  18077 3HE  MET A1123       9.389 -50.444  12.360  1.00  0.530          H  
ATOM  18078  N   ILE A1124      11.558 -46.423  10.154  1.00  0.350          N  
ATOM  18079  CA  ILE A1124      12.137 -46.665   8.842  1.00  0.360          C  
ATOM  18080  C   ILE A1124      13.565 -47.107   9.027  1.00  0.350          C  
ATOM  18081  O   ILE A1124      13.977 -48.076   8.394  1.00  0.350          O  
ATOM  18082  CB  ILE A1124      12.127 -45.461   7.902  1.00  0.500          C  
ATOM  18083  CG1 ILE A1124      10.715 -45.142   7.547  1.00  0.500          C  
ATOM  18084  CG2 ILE A1124      12.982 -45.784   6.613  1.00  0.500          C  
ATOM  18085  CD1 ILE A1124      10.579 -43.864   6.897  1.00  0.500          C  
ATOM  18086  H   ILE A1124      11.217 -45.496  10.433  1.00  0.420          H  
ATOM  18087  HA  ILE A1124      11.587 -47.472   8.362  1.00  0.430          H  
ATOM  18088  HB  ILE A1124      12.549 -44.592   8.420  1.00  0.600          H  
ATOM  18089 1HG1 ILE A1124      10.302 -45.917   6.896  1.00  0.600          H  
ATOM  18090 2HG1 ILE A1124      10.129 -45.117   8.458  1.00  0.600          H  
ATOM  18091 1HG2 ILE A1124      12.995 -44.942   5.940  1.00  0.600          H  
ATOM  18092 2HG2 ILE A1124      14.008 -46.007   6.883  1.00  0.600          H  
ATOM  18093 3HG2 ILE A1124      12.562 -46.649   6.100  1.00  0.600          H  
ATOM  18094 1HD1 ILE A1124       9.550 -43.709   6.727  1.00  0.600          H  
ATOM  18095 2HD1 ILE A1124      10.970 -43.104   7.560  1.00  0.600          H  
ATOM  18096 3HD1 ILE A1124      11.111 -43.833   5.962  1.00  0.600          H  
ATOM  18097  N   SER A1125      14.324 -46.400   9.880  1.00  0.360          N  
ATOM  18098  CA  SER A1125      15.721 -46.736  10.122  1.00  0.370          C  
ATOM  18099  C   SER A1125      15.835 -48.153  10.676  1.00  0.360          C  
ATOM  18100  O   SER A1125      16.748 -48.889  10.321  1.00  0.370          O  
ATOM  18101  CB  SER A1125      16.334 -45.748  11.090  1.00  0.510          C  
ATOM  18102  OG  SER A1125      16.383 -44.460  10.533  1.00  0.510          O  
ATOM  18103  H   SER A1125      13.924 -45.591  10.371  1.00  0.430          H  
ATOM  18104  HA  SER A1125      16.261 -46.692   9.179  1.00  0.440          H  
ATOM  18105 1HB  SER A1125      15.745 -45.724  12.005  1.00  0.620          H  
ATOM  18106 2HB  SER A1125      17.332 -46.078  11.354  1.00  0.620          H  
ATOM  18107  HG  SER A1125      16.786 -43.902  11.202  1.00  0.620          H  
ATOM  18108  N   TYR A1126      14.903 -48.548  11.541  1.00  0.360          N  
ATOM  18109  CA  TYR A1126      14.884 -49.901  12.069  1.00  0.370          C  
ATOM  18110  C   TYR A1126      14.785 -50.919  10.940  1.00  0.380          C  
ATOM  18111  O   TYR A1126      15.589 -51.850  10.851  1.00  0.390          O  
ATOM  18112  CB  TYR A1126      13.695 -50.074  13.022  1.00  0.510          C  
ATOM  18113  CG  TYR A1126      13.466 -51.473  13.507  1.00  0.510          C  
ATOM  18114  CD1 TYR A1126      14.229 -51.987  14.530  1.00  0.510          C  
ATOM  18115  CD2 TYR A1126      12.467 -52.251  12.919  1.00  0.510          C  
ATOM  18116  CE1 TYR A1126      14.008 -53.272  14.968  1.00  0.510          C  
ATOM  18117  CE2 TYR A1126      12.252 -53.531  13.361  1.00  0.510          C  
ATOM  18118  CZ  TYR A1126      13.017 -54.044  14.380  1.00  0.510          C  
ATOM  18119  OH  TYR A1126      12.812 -55.330  14.828  1.00  0.510          O  
ATOM  18120  H   TYR A1126      14.206 -47.872  11.859  1.00  0.430          H  
ATOM  18121  HA  TYR A1126      15.814 -50.080  12.606  1.00  0.440          H  
ATOM  18122 1HB  TYR A1126      13.823 -49.424  13.887  1.00  0.620          H  
ATOM  18123 2HB  TYR A1126      12.799 -49.760  12.524  1.00  0.620          H  
ATOM  18124  HD1 TYR A1126      15.008 -51.380  14.990  1.00  0.620          H  
ATOM  18125  HD2 TYR A1126      11.859 -51.844  12.110  1.00  0.620          H  
ATOM  18126  HE1 TYR A1126      14.613 -53.682  15.776  1.00  0.620          H  
ATOM  18127  HE2 TYR A1126      11.484 -54.138  12.910  1.00  0.620          H  
ATOM  18128  HH  TYR A1126      12.119 -55.750  14.313  1.00  0.620          H  
ATOM  18129  N   ALA A1127      13.775 -50.748  10.076  1.00  0.360          N  
ATOM  18130  CA  ALA A1127      13.566 -51.665   8.964  1.00  0.370          C  
ATOM  18131  C   ALA A1127      14.741 -51.661   7.976  1.00  0.370          C  
ATOM  18132  O   ALA A1127      15.147 -52.721   7.487  1.00  0.390          O  
ATOM  18133  CB  ALA A1127      12.280 -51.298   8.240  1.00  0.510          C  
ATOM  18134  H   ALA A1127      13.135 -49.958  10.213  1.00  0.430          H  
ATOM  18135  HA  ALA A1127      13.474 -52.670   9.371  1.00  0.440          H  
ATOM  18136 1HB  ALA A1127      12.100 -51.997   7.425  1.00  0.620          H  
ATOM  18137 2HB  ALA A1127      11.446 -51.332   8.941  1.00  0.620          H  
ATOM  18138 3HB  ALA A1127      12.375 -50.286   7.837  1.00  0.620          H  
ATOM  18139  N   THR A1128      15.282 -50.477   7.673  1.00  0.360          N  
ATOM  18140  CA  THR A1128      16.407 -50.345   6.762  1.00  0.360          C  
ATOM  18141  C   THR A1128      17.486 -49.421   7.320  1.00  0.370          C  
ATOM  18142  O   THR A1128      17.502 -48.241   6.952  1.00  0.390          O  
ATOM  18143  CB  THR A1128      15.955 -49.751   5.423  1.00  0.500          C  
ATOM  18144  OG1 THR A1128      15.315 -48.514   5.671  1.00  0.500          O  
ATOM  18145  CG2 THR A1128      15.012 -50.645   4.739  1.00  0.500          C  
ATOM  18146  H   THR A1128      14.881 -49.628   8.073  1.00  0.430          H  
ATOM  18147  HA  THR A1128      16.822 -51.330   6.573  1.00  0.430          H  
ATOM  18148  HB  THR A1128      16.812 -49.589   4.787  1.00  0.600          H  
ATOM  18149  HG1 THR A1128      15.984 -47.906   6.018  1.00  0.600          H  
ATOM  18150 1HG2 THR A1128      14.717 -50.174   3.816  1.00  0.600          H  
ATOM  18151 2HG2 THR A1128      15.490 -51.599   4.535  1.00  0.600          H  
ATOM  18152 3HG2 THR A1128      14.133 -50.804   5.352  1.00  0.600          H  
ATOM  18153  N   PRO A1129      18.466 -49.922   8.101  1.00  0.370          N  
ATOM  18154  CA  PRO A1129      19.534 -49.156   8.752  1.00  0.380          C  
ATOM  18155  C   PRO A1129      20.283 -48.215   7.801  1.00  0.380          C  
ATOM  18156  O   PRO A1129      20.659 -47.111   8.183  1.00  0.390          O  
ATOM  18157  CB  PRO A1129      20.438 -50.273   9.286  1.00  0.570          C  
ATOM  18158  CG  PRO A1129      19.470 -51.419   9.565  1.00  0.570          C  
ATOM  18159  CD  PRO A1129      18.469 -51.364   8.436  1.00  0.570          C  
ATOM  18160  HA  PRO A1129      19.101 -48.583   9.584  1.00  0.460          H  
ATOM  18161 1HB  PRO A1129      21.213 -50.525   8.550  1.00  0.680          H  
ATOM  18162 2HB  PRO A1129      20.956 -49.927  10.193  1.00  0.680          H  
ATOM  18163 1HG  PRO A1129      20.000 -52.380   9.624  1.00  0.680          H  
ATOM  18164 2HG  PRO A1129      18.976 -51.265  10.542  1.00  0.680          H  
ATOM  18165 1HD  PRO A1129      18.796 -51.980   7.588  1.00  0.680          H  
ATOM  18166 2HD  PRO A1129      17.485 -51.677   8.833  1.00  0.680          H  
ATOM  18167  N   VAL A1130      20.435 -48.610   6.529  1.00  0.380          N  
ATOM  18168  CA  VAL A1130      21.107 -47.785   5.515  1.00  0.380          C  
ATOM  18169  C   VAL A1130      20.452 -46.402   5.361  1.00  0.350          C  
ATOM  18170  O   VAL A1130      21.092 -45.429   4.939  1.00  0.330          O  
ATOM  18171  CB  VAL A1130      21.128 -48.538   4.165  1.00  0.530          C  
ATOM  18172  CG1 VAL A1130      19.719 -48.632   3.566  1.00  0.530          C  
ATOM  18173  CG2 VAL A1130      22.078 -47.831   3.193  1.00  0.530          C  
ATOM  18174  H   VAL A1130      20.128 -49.532   6.257  1.00  0.460          H  
ATOM  18175  HA  VAL A1130      22.140 -47.640   5.835  1.00  0.460          H  
ATOM  18176  HB  VAL A1130      21.476 -49.554   4.341  1.00  0.640          H  
ATOM  18177 1HG1 VAL A1130      19.769 -49.193   2.632  1.00  0.640          H  
ATOM  18178 2HG1 VAL A1130      19.066 -49.147   4.261  1.00  0.640          H  
ATOM  18179 3HG1 VAL A1130      19.319 -47.644   3.357  1.00  0.640          H  
ATOM  18180 1HG2 VAL A1130      22.106 -48.381   2.255  1.00  0.640          H  
ATOM  18181 2HG2 VAL A1130      21.742 -46.815   2.998  1.00  0.640          H  
ATOM  18182 3HG2 VAL A1130      23.073 -47.804   3.620  1.00  0.640          H  
ATOM  18183  N   PHE A1131      19.162 -46.330   5.700  1.00  0.350          N  
ATOM  18184  CA  PHE A1131      18.368 -45.122   5.641  1.00  0.340          C  
ATOM  18185  C   PHE A1131      19.028 -44.015   6.423  1.00  0.360          C  
ATOM  18186  O   PHE A1131      18.931 -42.864   6.029  1.00  0.380          O  
ATOM  18187  CB  PHE A1131      16.941 -45.350   6.111  1.00  0.480          C  
ATOM  18188  CG  PHE A1131      16.103 -44.120   6.068  1.00  0.480          C  
ATOM  18189  CD1 PHE A1131      15.671 -43.589   4.859  1.00  0.480          C  
ATOM  18190  CD2 PHE A1131      15.724 -43.498   7.240  1.00  0.480          C  
ATOM  18191  CE1 PHE A1131      14.906 -42.460   4.833  1.00  0.480          C  
ATOM  18192  CE2 PHE A1131      14.950 -42.384   7.212  1.00  0.480          C  
ATOM  18193  CZ  PHE A1131      14.545 -41.855   6.020  1.00  0.480          C  
ATOM  18194  H   PHE A1131      18.715 -47.166   6.072  1.00  0.420          H  
ATOM  18195  HA  PHE A1131      18.316 -44.808   4.599  1.00  0.410          H  
ATOM  18196 1HB  PHE A1131      16.473 -46.099   5.484  1.00  0.580          H  
ATOM  18197 2HB  PHE A1131      16.950 -45.729   7.128  1.00  0.580          H  
ATOM  18198  HD1 PHE A1131      15.953 -44.074   3.933  1.00  0.580          H  
ATOM  18199  HD2 PHE A1131      16.048 -43.912   8.191  1.00  0.580          H  
ATOM  18200  HE1 PHE A1131      14.579 -42.045   3.881  1.00  0.580          H  
ATOM  18201  HE2 PHE A1131      14.660 -41.914   8.134  1.00  0.580          H  
ATOM  18202  HZ  PHE A1131      13.934 -40.960   6.018  1.00  0.580          H  
ATOM  18203  N   LEU A1132      19.688 -44.350   7.536  1.00  0.360          N  
ATOM  18204  CA  LEU A1132      20.333 -43.365   8.383  1.00  0.390          C  
ATOM  18205  C   LEU A1132      21.406 -42.584   7.625  1.00  0.380          C  
ATOM  18206  O   LEU A1132      21.664 -41.412   7.933  1.00  0.390          O  
ATOM  18207  CB  LEU A1132      20.977 -44.075   9.579  1.00  0.530          C  
ATOM  18208  CG  LEU A1132      20.016 -44.695  10.624  1.00  0.530          C  
ATOM  18209  CD1 LEU A1132      20.813 -45.562  11.577  1.00  0.530          C  
ATOM  18210  CD2 LEU A1132      19.307 -43.580  11.408  1.00  0.530          C  
ATOM  18211  H   LEU A1132      19.764 -45.334   7.806  1.00  0.430          H  
ATOM  18212  HA  LEU A1132      19.579 -42.671   8.727  1.00  0.470          H  
ATOM  18213 1HB  LEU A1132      21.602 -44.882   9.193  1.00  0.640          H  
ATOM  18214 2HB  LEU A1132      21.621 -43.367  10.095  1.00  0.640          H  
ATOM  18215  HG  LEU A1132      19.281 -45.325  10.119  1.00  0.640          H  
ATOM  18216 1HD1 LEU A1132      20.144 -46.009  12.311  1.00  0.640          H  
ATOM  18217 2HD1 LEU A1132      21.309 -46.356  11.009  1.00  0.640          H  
ATOM  18218 3HD1 LEU A1132      21.560 -44.958  12.088  1.00  0.640          H  
ATOM  18219 1HD2 LEU A1132      18.650 -44.023  12.151  1.00  0.640          H  
ATOM  18220 2HD2 LEU A1132      20.050 -42.961  11.911  1.00  0.640          H  
ATOM  18221 3HD2 LEU A1132      18.722 -42.966  10.741  1.00  0.640          H  
ATOM  18222  N   ILE A1133      22.070 -43.229   6.659  1.00  0.360          N  
ATOM  18223  CA  ILE A1133      23.100 -42.559   5.895  1.00  0.360          C  
ATOM  18224  C   ILE A1133      22.420 -41.518   5.031  1.00  0.370          C  
ATOM  18225  O   ILE A1133      22.864 -40.375   4.961  1.00  0.380          O  
ATOM  18226  CB  ILE A1133      23.873 -43.565   5.022  1.00  0.500          C  
ATOM  18227  CG1 ILE A1133      24.651 -44.529   5.946  1.00  0.500          C  
ATOM  18228  CG2 ILE A1133      24.819 -42.809   4.058  1.00  0.500          C  
ATOM  18229  CD1 ILE A1133      25.193 -45.754   5.256  1.00  0.500          C  
ATOM  18230  H   ILE A1133      21.839 -44.188   6.399  1.00  0.430          H  
ATOM  18231  HA  ILE A1133      23.788 -42.061   6.575  1.00  0.430          H  
ATOM  18232  HB  ILE A1133      23.173 -44.160   4.440  1.00  0.600          H  
ATOM  18233 1HG1 ILE A1133      25.481 -43.987   6.395  1.00  0.600          H  
ATOM  18234 2HG1 ILE A1133      23.985 -44.861   6.743  1.00  0.600          H  
ATOM  18235 1HG2 ILE A1133      25.363 -43.511   3.438  1.00  0.600          H  
ATOM  18236 2HG2 ILE A1133      24.248 -42.148   3.409  1.00  0.600          H  
ATOM  18237 3HG2 ILE A1133      25.527 -42.215   4.638  1.00  0.600          H  
ATOM  18238 1HD1 ILE A1133      25.713 -46.375   5.984  1.00  0.600          H  
ATOM  18239 2HD1 ILE A1133      24.365 -46.312   4.832  1.00  0.600          H  
ATOM  18240 3HD1 ILE A1133      25.883 -45.478   4.470  1.00  0.600          H  
ATOM  18241  N   ALA A1134      21.359 -41.947   4.338  1.00  0.370          N  
ATOM  18242  CA  ALA A1134      20.554 -41.070   3.479  1.00  0.390          C  
ATOM  18243  C   ALA A1134      19.854 -39.951   4.264  1.00  0.390          C  
ATOM  18244  O   ALA A1134      19.705 -38.818   3.781  1.00  0.400          O  
ATOM  18245  CB  ALA A1134      19.513 -41.882   2.756  1.00  0.540          C  
ATOM  18246  H   ALA A1134      21.109 -42.938   4.445  1.00  0.440          H  
ATOM  18247  HA  ALA A1134      21.223 -40.609   2.754  1.00  0.470          H  
ATOM  18248 1HB  ALA A1134      18.942 -41.228   2.095  1.00  0.650          H  
ATOM  18249 2HB  ALA A1134      19.998 -42.660   2.171  1.00  0.650          H  
ATOM  18250 3HB  ALA A1134      18.844 -42.337   3.487  1.00  0.650          H  
ATOM  18251  N   LEU A1135      19.432 -40.289   5.476  1.00  0.380          N  
ATOM  18252  CA  LEU A1135      18.712 -39.409   6.357  1.00  0.370          C  
ATOM  18253  C   LEU A1135      19.512 -38.219   6.800  1.00  0.370          C  
ATOM  18254  O   LEU A1135      18.988 -37.113   6.798  1.00  0.420          O  
ATOM  18255  CB  LEU A1135      18.253 -40.169   7.595  1.00  0.520          C  
ATOM  18256  CG  LEU A1135      17.463 -39.394   8.674  1.00  0.520          C  
ATOM  18257  CD1 LEU A1135      16.134 -38.824   8.096  1.00  0.520          C  
ATOM  18258  CD2 LEU A1135      17.224 -40.351   9.826  1.00  0.520          C  
ATOM  18259  H   LEU A1135      19.561 -41.247   5.784  1.00  0.460          H  
ATOM  18260  HA  LEU A1135      17.843 -39.059   5.826  1.00  0.440          H  
ATOM  18261 1HB  LEU A1135      17.654 -41.018   7.275  1.00  0.630          H  
ATOM  18262 2HB  LEU A1135      19.140 -40.546   8.077  1.00  0.630          H  
ATOM  18263  HG  LEU A1135      18.055 -38.550   9.031  1.00  0.630          H  
ATOM  18264 1HD1 LEU A1135      15.600 -38.289   8.883  1.00  0.630          H  
ATOM  18265 2HD1 LEU A1135      16.343 -38.133   7.282  1.00  0.630          H  
ATOM  18266 3HD1 LEU A1135      15.517 -39.627   7.731  1.00  0.630          H  
ATOM  18267 1HD2 LEU A1135      16.697 -39.836  10.620  1.00  0.630          H  
ATOM  18268 2HD2 LEU A1135      16.640 -41.205   9.488  1.00  0.630          H  
ATOM  18269 3HD2 LEU A1135      18.185 -40.698  10.200  1.00  0.630          H  
ATOM  18270  N   ALA A1136      20.773 -38.376   7.195  1.00  0.360          N  
ATOM  18271  CA  ALA A1136      21.413 -37.167   7.687  1.00  0.380          C  
ATOM  18272  C   ALA A1136      21.400 -36.027   6.629  1.00  0.380          C  
ATOM  18273  O   ALA A1136      21.095 -34.902   7.032  1.00  0.390          O  
ATOM  18274  CB  ALA A1136      22.813 -37.475   8.213  1.00  0.520          C  
ATOM  18275  H   ALA A1136      21.211 -39.306   7.233  1.00  0.430          H  
ATOM  18276  HA  ALA A1136      20.831 -36.814   8.538  1.00  0.460          H  
ATOM  18277 1HB  ALA A1136      23.242 -36.568   8.636  1.00  0.630          H  
ATOM  18278 2HB  ALA A1136      22.724 -38.230   8.994  1.00  0.630          H  
ATOM  18279 3HB  ALA A1136      23.470 -37.849   7.476  1.00  0.630          H  
ATOM  18280  N   PRO A1137      21.760 -36.209   5.325  1.00  0.390          N  
ATOM  18281  CA  PRO A1137      21.598 -35.209   4.273  1.00  0.390          C  
ATOM  18282  C   PRO A1137      20.183 -34.636   4.183  1.00  0.390          C  
ATOM  18283  O   PRO A1137      20.012 -33.419   4.062  1.00  0.430          O  
ATOM  18284  CB  PRO A1137      21.952 -36.004   3.016  1.00  0.580          C  
ATOM  18285  CG  PRO A1137      22.950 -37.011   3.497  1.00  0.580          C  
ATOM  18286  CD  PRO A1137      22.460 -37.417   4.859  1.00  0.580          C  
ATOM  18287  HA  PRO A1137      22.326 -34.400   4.441  1.00  0.470          H  
ATOM  18288 1HB  PRO A1137      21.044 -36.480   2.606  1.00  0.700          H  
ATOM  18289 2HB  PRO A1137      22.346 -35.334   2.239  1.00  0.700          H  
ATOM  18290 1HG  PRO A1137      22.989 -37.874   2.810  1.00  0.700          H  
ATOM  18291 2HG  PRO A1137      23.958 -36.576   3.521  1.00  0.700          H  
ATOM  18292 1HD  PRO A1137      21.806 -38.233   4.781  1.00  0.700          H  
ATOM  18293 2HD  PRO A1137      23.326 -37.651   5.430  1.00  0.700          H  
ATOM  18294  N   LEU A1138      19.162 -35.515   4.277  1.00  0.360          N  
ATOM  18295  CA  LEU A1138      17.771 -35.056   4.234  1.00  0.360          C  
ATOM  18296  C   LEU A1138      17.498 -34.149   5.422  1.00  0.370          C  
ATOM  18297  O   LEU A1138      16.877 -33.096   5.281  1.00  0.380          O  
ATOM  18298  CB  LEU A1138      16.824 -36.268   4.259  1.00  0.500          C  
ATOM  18299  CG  LEU A1138      16.801 -37.181   2.981  1.00  0.500          C  
ATOM  18300  CD1 LEU A1138      16.050 -38.463   3.292  1.00  0.500          C  
ATOM  18301  CD2 LEU A1138      16.080 -36.456   1.832  1.00  0.500          C  
ATOM  18302  H   LEU A1138      19.345 -36.527   4.314  1.00  0.430          H  
ATOM  18303  HA  LEU A1138      17.619 -34.482   3.327  1.00  0.430          H  
ATOM  18304 1HB  LEU A1138      17.087 -36.887   5.102  1.00  0.600          H  
ATOM  18305 2HB  LEU A1138      15.812 -35.901   4.411  1.00  0.600          H  
ATOM  18306  HG  LEU A1138      17.821 -37.432   2.683  1.00  0.600          H  
ATOM  18307 1HD1 LEU A1138      16.019 -39.098   2.405  1.00  0.600          H  
ATOM  18308 2HD1 LEU A1138      16.527 -39.002   4.090  1.00  0.600          H  
ATOM  18309 3HD1 LEU A1138      15.072 -38.193   3.578  1.00  0.600          H  
ATOM  18310 1HD2 LEU A1138      16.063 -37.106   0.961  1.00  0.600          H  
ATOM  18311 2HD2 LEU A1138      15.051 -36.213   2.125  1.00  0.600          H  
ATOM  18312 3HD2 LEU A1138      16.609 -35.549   1.582  1.00  0.600          H  
ATOM  18313  N   GLY A1139      18.008 -34.558   6.580  1.00  0.370          N  
ATOM  18314  CA  GLY A1139      17.881 -33.877   7.853  1.00  0.360          C  
ATOM  18315  C   GLY A1139      18.427 -32.475   7.745  1.00  0.360          C  
ATOM  18316  O   GLY A1139      17.763 -31.513   8.143  1.00  0.380          O  
ATOM  18317  H   GLY A1139      18.493 -35.451   6.575  1.00  0.440          H  
ATOM  18318 1HA  GLY A1139      16.840 -33.856   8.168  1.00  0.430          H  
ATOM  18319 2HA  GLY A1139      18.442 -34.433   8.605  1.00  0.430          H  
ATOM  18320  N   VAL A1140      19.640 -32.365   7.208  1.00  0.340          N  
ATOM  18321  CA  VAL A1140      20.276 -31.075   7.031  1.00  0.340          C  
ATOM  18322  C   VAL A1140      19.450 -30.203   6.100  1.00  0.330          C  
ATOM  18323  O   VAL A1140      19.248 -29.021   6.391  1.00  0.330          O  
ATOM  18324  CB  VAL A1140      21.707 -31.235   6.479  1.00  0.480          C  
ATOM  18325  CG1 VAL A1140      22.286 -29.871   6.094  1.00  0.480          C  
ATOM  18326  CG2 VAL A1140      22.582 -31.885   7.544  1.00  0.480          C  
ATOM  18327  H   VAL A1140      20.123 -33.232   6.954  1.00  0.410          H  
ATOM  18328  HA  VAL A1140      20.338 -30.587   8.002  1.00  0.410          H  
ATOM  18329  HB  VAL A1140      21.682 -31.865   5.586  1.00  0.570          H  
ATOM  18330 1HG1 VAL A1140      23.296 -30.003   5.712  1.00  0.570          H  
ATOM  18331 2HG1 VAL A1140      21.679 -29.403   5.325  1.00  0.570          H  
ATOM  18332 3HG1 VAL A1140      22.310 -29.236   6.978  1.00  0.570          H  
ATOM  18333 1HG2 VAL A1140      23.592 -32.011   7.159  1.00  0.570          H  
ATOM  18334 2HG2 VAL A1140      22.605 -31.251   8.430  1.00  0.570          H  
ATOM  18335 3HG2 VAL A1140      22.178 -32.853   7.811  1.00  0.570          H  
ATOM  18336  N   ALA A1141      18.982 -30.759   4.976  1.00  0.320          N  
ATOM  18337  CA  ALA A1141      18.161 -29.972   4.078  1.00  0.320          C  
ATOM  18338  C   ALA A1141      16.890 -29.494   4.779  1.00  0.310          C  
ATOM  18339  O   ALA A1141      16.529 -28.320   4.651  1.00  0.300          O  
ATOM  18340  CB  ALA A1141      17.801 -30.785   2.852  1.00  0.450          C  
ATOM  18341  H   ALA A1141      19.215 -31.732   4.743  1.00  0.380          H  
ATOM  18342  HA  ALA A1141      18.733 -29.097   3.775  1.00  0.380          H  
ATOM  18343 1HB  ALA A1141      17.207 -30.179   2.174  1.00  0.540          H  
ATOM  18344 2HB  ALA A1141      18.713 -31.107   2.353  1.00  0.540          H  
ATOM  18345 3HB  ALA A1141      17.230 -31.661   3.156  1.00  0.540          H  
ATOM  18346  N   PHE A1142      16.248 -30.365   5.581  1.00  0.330          N  
ATOM  18347  CA  PHE A1142      15.035 -29.968   6.287  1.00  0.320          C  
ATOM  18348  C   PHE A1142      15.342 -28.847   7.243  1.00  0.330          C  
ATOM  18349  O   PHE A1142      14.587 -27.880   7.315  1.00  0.350          O  
ATOM  18350  CB  PHE A1142      14.414 -31.109   7.107  1.00  0.450          C  
ATOM  18351  CG  PHE A1142      13.640 -32.137   6.342  1.00  0.450          C  
ATOM  18352  CD1 PHE A1142      14.071 -33.458   6.277  1.00  0.450          C  
ATOM  18353  CD2 PHE A1142      12.476 -31.795   5.691  1.00  0.450          C  
ATOM  18354  CE1 PHE A1142      13.370 -34.398   5.588  1.00  0.450          C  
ATOM  18355  CE2 PHE A1142      11.780 -32.735   5.001  1.00  0.450          C  
ATOM  18356  CZ  PHE A1142      12.229 -34.045   4.953  1.00  0.450          C  
ATOM  18357  H   PHE A1142      16.573 -31.333   5.641  1.00  0.400          H  
ATOM  18358  HA  PHE A1142      14.309 -29.617   5.558  1.00  0.380          H  
ATOM  18359 1HB  PHE A1142      15.213 -31.624   7.635  1.00  0.540          H  
ATOM  18360 2HB  PHE A1142      13.758 -30.686   7.865  1.00  0.540          H  
ATOM  18361  HD1 PHE A1142      14.984 -33.739   6.786  1.00  0.540          H  
ATOM  18362  HD2 PHE A1142      12.116 -30.766   5.725  1.00  0.540          H  
ATOM  18363  HE1 PHE A1142      13.725 -35.423   5.548  1.00  0.540          H  
ATOM  18364  HE2 PHE A1142      10.866 -32.457   4.478  1.00  0.540          H  
ATOM  18365  HZ  PHE A1142      11.668 -34.792   4.396  1.00  0.540          H  
ATOM  18366  N   TYR A1143      16.459 -28.961   7.963  1.00  0.330          N  
ATOM  18367  CA  TYR A1143      16.880 -27.946   8.907  1.00  0.350          C  
ATOM  18368  C   TYR A1143      16.998 -26.595   8.257  1.00  0.320          C  
ATOM  18369  O   TYR A1143      16.452 -25.612   8.766  1.00  0.310          O  
ATOM  18370  CB  TYR A1143      18.225 -28.312   9.530  1.00  0.480          C  
ATOM  18371  CG  TYR A1143      18.839 -27.192  10.310  1.00  0.480          C  
ATOM  18372  CD1 TYR A1143      18.418 -26.910  11.591  1.00  0.480          C  
ATOM  18373  CD2 TYR A1143      19.846 -26.428   9.714  1.00  0.480          C  
ATOM  18374  CE1 TYR A1143      18.997 -25.871  12.281  1.00  0.480          C  
ATOM  18375  CE2 TYR A1143      20.418 -25.393  10.398  1.00  0.480          C  
ATOM  18376  CZ  TYR A1143      20.000 -25.114  11.682  1.00  0.480          C  
ATOM  18377  OH  TYR A1143      20.574 -24.082  12.385  1.00  0.480          O  
ATOM  18378  H   TYR A1143      17.023 -29.812   7.876  1.00  0.400          H  
ATOM  18379  HA  TYR A1143      16.128 -27.878   9.693  1.00  0.420          H  
ATOM  18380 1HB  TYR A1143      18.096 -29.168  10.192  1.00  0.580          H  
ATOM  18381 2HB  TYR A1143      18.919 -28.605   8.762  1.00  0.580          H  
ATOM  18382  HD1 TYR A1143      17.630 -27.506  12.053  1.00  0.580          H  
ATOM  18383  HD2 TYR A1143      20.175 -26.653   8.701  1.00  0.580          H  
ATOM  18384  HE1 TYR A1143      18.670 -25.643  13.294  1.00  0.580          H  
ATOM  18385  HE2 TYR A1143      21.202 -24.798   9.930  1.00  0.580          H  
ATOM  18386  HH  TYR A1143      20.197 -24.058  13.269  1.00  0.580          H  
ATOM  18387  N   PHE A1144      17.717 -26.522   7.139  1.00  0.330          N  
ATOM  18388  CA  PHE A1144      17.877 -25.236   6.495  1.00  0.340          C  
ATOM  18389  C   PHE A1144      16.564 -24.674   6.006  1.00  0.300          C  
ATOM  18390  O   PHE A1144      16.308 -23.484   6.202  1.00  0.310          O  
ATOM  18391  CB  PHE A1144      18.893 -25.290   5.369  1.00  0.470          C  
ATOM  18392  CG  PHE A1144      20.279 -25.199   5.884  1.00  0.470          C  
ATOM  18393  CD1 PHE A1144      21.112 -26.293   5.910  1.00  0.470          C  
ATOM  18394  CD2 PHE A1144      20.749 -23.987   6.376  1.00  0.470          C  
ATOM  18395  CE1 PHE A1144      22.392 -26.186   6.415  1.00  0.470          C  
ATOM  18396  CE2 PHE A1144      22.020 -23.880   6.877  1.00  0.470          C  
ATOM  18397  CZ  PHE A1144      22.843 -24.982   6.897  1.00  0.470          C  
ATOM  18398  H   PHE A1144      18.168 -27.369   6.768  1.00  0.400          H  
ATOM  18399  HA  PHE A1144      18.267 -24.548   7.244  1.00  0.410          H  
ATOM  18400 1HB  PHE A1144      18.782 -26.237   4.831  1.00  0.570          H  
ATOM  18401 2HB  PHE A1144      18.722 -24.481   4.667  1.00  0.570          H  
ATOM  18402  HD1 PHE A1144      20.751 -27.246   5.531  1.00  0.570          H  
ATOM  18403  HD2 PHE A1144      20.093 -23.111   6.362  1.00  0.570          H  
ATOM  18404  HE1 PHE A1144      23.050 -27.050   6.432  1.00  0.570          H  
ATOM  18405  HE2 PHE A1144      22.379 -22.925   7.258  1.00  0.570          H  
ATOM  18406  HZ  PHE A1144      23.853 -24.899   7.295  1.00  0.570          H  
ATOM  18407  N   ILE A1145      15.699 -25.521   5.448  1.00  0.300          N  
ATOM  18408  CA  ILE A1145      14.407 -25.066   4.961  1.00  0.310          C  
ATOM  18409  C   ILE A1145      13.596 -24.496   6.118  1.00  0.320          C  
ATOM  18410  O   ILE A1145      12.987 -23.433   5.976  1.00  0.320          O  
ATOM  18411  CB  ILE A1145      13.628 -26.234   4.318  1.00  0.430          C  
ATOM  18412  CG1 ILE A1145      14.318 -26.683   3.023  1.00  0.430          C  
ATOM  18413  CG2 ILE A1145      12.176 -25.795   4.031  1.00  0.430          C  
ATOM  18414  CD1 ILE A1145      13.848 -28.034   2.539  1.00  0.430          C  
ATOM  18415  H   ILE A1145      15.967 -26.504   5.317  1.00  0.360          H  
ATOM  18416  HA  ILE A1145      14.564 -24.284   4.222  1.00  0.370          H  
ATOM  18417  HB  ILE A1145      13.624 -27.082   5.001  1.00  0.520          H  
ATOM  18418 1HG1 ILE A1145      14.111 -25.949   2.246  1.00  0.520          H  
ATOM  18419 2HG1 ILE A1145      15.391 -26.721   3.178  1.00  0.520          H  
ATOM  18420 1HG2 ILE A1145      11.608 -26.607   3.597  1.00  0.520          H  
ATOM  18421 2HG2 ILE A1145      11.705 -25.506   4.953  1.00  0.520          H  
ATOM  18422 3HG2 ILE A1145      12.177 -24.954   3.347  1.00  0.520          H  
ATOM  18423 1HD1 ILE A1145      14.371 -28.296   1.621  1.00  0.520          H  
ATOM  18424 2HD1 ILE A1145      14.080 -28.756   3.308  1.00  0.520          H  
ATOM  18425 3HD1 ILE A1145      12.792 -28.043   2.360  1.00  0.520          H  
ATOM  18426  N   GLN A1146      13.558 -25.215   7.247  1.00  0.340          N  
ATOM  18427  CA  GLN A1146      12.811 -24.790   8.422  1.00  0.360          C  
ATOM  18428  C   GLN A1146      13.335 -23.488   8.990  1.00  0.370          C  
ATOM  18429  O   GLN A1146      12.547 -22.633   9.406  1.00  0.440          O  
ATOM  18430  CB  GLN A1146      12.909 -25.848   9.507  1.00  0.500          C  
ATOM  18431  CG  GLN A1146      12.174 -27.094   9.214  1.00  0.500          C  
ATOM  18432  CD  GLN A1146      12.467 -28.161  10.245  1.00  0.500          C  
ATOM  18433  OE1 GLN A1146      13.419 -28.009  11.018  1.00  0.500          O  
ATOM  18434  NE2 GLN A1146      11.677 -29.229  10.269  1.00  0.500          N  
ATOM  18435  H   GLN A1146      14.064 -26.105   7.281  1.00  0.410          H  
ATOM  18436  HA  GLN A1146      11.769 -24.653   8.138  1.00  0.430          H  
ATOM  18437 1HB  GLN A1146      13.959 -26.108   9.650  1.00  0.600          H  
ATOM  18438 2HB  GLN A1146      12.536 -25.448  10.447  1.00  0.600          H  
ATOM  18439 1HG  GLN A1146      11.151 -26.834   9.254  1.00  0.600          H  
ATOM  18440 2HG  GLN A1146      12.414 -27.463   8.230  1.00  0.600          H  
ATOM  18441 1HE2 GLN A1146      11.842 -29.957  10.937  1.00  0.600          H  
ATOM  18442 2HE2 GLN A1146      10.916 -29.312   9.622  1.00  0.600          H  
ATOM  18443  N   LYS A1147      14.661 -23.330   9.025  1.00  0.340          N  
ATOM  18444  CA  LYS A1147      15.272 -22.114   9.531  1.00  0.350          C  
ATOM  18445  C   LYS A1147      14.915 -20.925   8.643  1.00  0.340          C  
ATOM  18446  O   LYS A1147      14.497 -19.872   9.141  1.00  0.360          O  
ATOM  18447  CB  LYS A1147      16.796 -22.286   9.621  1.00  0.490          C  
ATOM  18448  CG  LYS A1147      17.561 -21.085  10.186  1.00  0.490          C  
ATOM  18449  CD  LYS A1147      19.061 -21.398  10.317  1.00  0.490          C  
ATOM  18450  CE  LYS A1147      19.834 -20.203  10.875  1.00  0.490          C  
ATOM  18451  NZ  LYS A1147      21.294 -20.484  11.024  1.00  0.490          N  
ATOM  18452  H   LYS A1147      15.267 -24.104   8.728  1.00  0.410          H  
ATOM  18453  HA  LYS A1147      14.881 -21.918  10.529  1.00  0.420          H  
ATOM  18454 1HB  LYS A1147      17.025 -23.159  10.236  1.00  0.580          H  
ATOM  18455 2HB  LYS A1147      17.189 -22.492   8.622  1.00  0.580          H  
ATOM  18456 1HG  LYS A1147      17.435 -20.229   9.521  1.00  0.580          H  
ATOM  18457 2HG  LYS A1147      17.158 -20.825  11.165  1.00  0.580          H  
ATOM  18458 1HD  LYS A1147      19.194 -22.250  10.982  1.00  0.580          H  
ATOM  18459 2HD  LYS A1147      19.463 -21.661   9.337  1.00  0.580          H  
ATOM  18460 1HE  LYS A1147      19.712 -19.362  10.204  1.00  0.580          H  
ATOM  18461 2HE  LYS A1147      19.425 -19.940  11.849  1.00  0.580          H  
ATOM  18462 1HZ  LYS A1147      21.754 -19.662  11.392  1.00  0.580          H  
ATOM  18463 2HZ  LYS A1147      21.436 -21.259  11.661  1.00  0.580          H  
ATOM  18464 3HZ  LYS A1147      21.689 -20.710  10.124  1.00  0.580          H  
ATOM  18465  N   TYR A1148      15.091 -21.078   7.322  1.00  0.310          N  
ATOM  18466  CA  TYR A1148      14.791 -19.990   6.398  1.00  0.310          C  
ATOM  18467  C   TYR A1148      13.310 -19.649   6.422  1.00  0.300          C  
ATOM  18468  O   TYR A1148      12.926 -18.471   6.375  1.00  0.310          O  
ATOM  18469  CB  TYR A1148      15.206 -20.340   4.961  1.00  0.430          C  
ATOM  18470  CG  TYR A1148      16.692 -20.234   4.653  1.00  0.430          C  
ATOM  18471  CD1 TYR A1148      17.421 -21.361   4.290  1.00  0.430          C  
ATOM  18472  CD2 TYR A1148      17.321 -19.002   4.727  1.00  0.430          C  
ATOM  18473  CE1 TYR A1148      18.769 -21.257   4.020  1.00  0.430          C  
ATOM  18474  CE2 TYR A1148      18.669 -18.900   4.451  1.00  0.430          C  
ATOM  18475  CZ  TYR A1148      19.391 -20.018   4.104  1.00  0.430          C  
ATOM  18476  OH  TYR A1148      20.736 -19.907   3.831  1.00  0.430          O  
ATOM  18477  H   TYR A1148      15.448 -21.966   6.957  1.00  0.370          H  
ATOM  18478  HA  TYR A1148      15.339 -19.106   6.720  1.00  0.370          H  
ATOM  18479 1HB  TYR A1148      14.891 -21.367   4.748  1.00  0.520          H  
ATOM  18480 2HB  TYR A1148      14.683 -19.708   4.284  1.00  0.520          H  
ATOM  18481  HD1 TYR A1148      16.933 -22.326   4.218  1.00  0.520          H  
ATOM  18482  HD2 TYR A1148      16.752 -18.117   5.001  1.00  0.520          H  
ATOM  18483  HE1 TYR A1148      19.339 -22.142   3.738  1.00  0.520          H  
ATOM  18484  HE2 TYR A1148      19.164 -17.936   4.505  1.00  0.520          H  
ATOM  18485  HH  TYR A1148      21.090 -20.771   3.604  1.00  0.520          H  
ATOM  18486  N   PHE A1149      12.465 -20.683   6.466  1.00  0.290          N  
ATOM  18487  CA  PHE A1149      11.037 -20.490   6.505  1.00  0.290          C  
ATOM  18488  C   PHE A1149      10.602 -19.722   7.716  1.00  0.300          C  
ATOM  18489  O   PHE A1149       9.862 -18.753   7.584  1.00  0.310          O  
ATOM  18490  CB  PHE A1149      10.288 -21.803   6.476  1.00  0.410          C  
ATOM  18491  CG  PHE A1149       8.826 -21.628   6.657  1.00  0.410          C  
ATOM  18492  CD1 PHE A1149       8.046 -21.085   5.647  1.00  0.410          C  
ATOM  18493  CD2 PHE A1149       8.211 -22.020   7.841  1.00  0.410          C  
ATOM  18494  CE1 PHE A1149       6.691 -20.934   5.819  1.00  0.410          C  
ATOM  18495  CE2 PHE A1149       6.859 -21.873   8.009  1.00  0.410          C  
ATOM  18496  CZ  PHE A1149       6.099 -21.329   6.996  1.00  0.410          C  
ATOM  18497  H   PHE A1149      12.816 -21.643   6.452  1.00  0.350          H  
ATOM  18498  HA  PHE A1149      10.755 -19.917   5.622  1.00  0.350          H  
ATOM  18499 1HB  PHE A1149      10.464 -22.294   5.556  1.00  0.490          H  
ATOM  18500 2HB  PHE A1149      10.661 -22.453   7.264  1.00  0.490          H  
ATOM  18501  HD1 PHE A1149       8.510 -20.775   4.709  1.00  0.490          H  
ATOM  18502  HD2 PHE A1149       8.816 -22.454   8.638  1.00  0.490          H  
ATOM  18503  HE1 PHE A1149       6.084 -20.503   5.023  1.00  0.490          H  
ATOM  18504  HE2 PHE A1149       6.384 -22.188   8.940  1.00  0.490          H  
ATOM  18505  HZ  PHE A1149       5.025 -21.209   7.124  1.00  0.490          H  
ATOM  18506  N   ARG A1150      11.026 -20.153   8.906  1.00  0.300          N  
ATOM  18507  CA  ARG A1150      10.597 -19.487  10.117  1.00  0.300          C  
ATOM  18508  C   ARG A1150      11.011 -18.027  10.144  1.00  0.320          C  
ATOM  18509  O   ARG A1150      10.245 -17.180  10.605  1.00  0.320          O  
ATOM  18510  CB  ARG A1150      11.087 -20.235  11.333  1.00  0.420          C  
ATOM  18511  CG  ARG A1150      10.304 -21.520  11.602  1.00  0.420          C  
ATOM  18512  CD  ARG A1150      10.805 -22.238  12.776  1.00  0.420          C  
ATOM  18513  NE  ARG A1150      12.052 -22.942  12.505  1.00  0.420          N  
ATOM  18514  CZ  ARG A1150      12.909 -23.387  13.454  1.00  0.420          C  
ATOM  18515  NH1 ARG A1150      12.668 -23.173  14.742  1.00  0.420          N  
ATOM  18516  NH2 ARG A1150      14.000 -24.047  13.097  1.00  0.420          N  
ATOM  18517  H   ARG A1150      11.649 -20.963   8.970  1.00  0.360          H  
ATOM  18518  HA  ARG A1150       9.511 -19.530  10.146  1.00  0.360          H  
ATOM  18519 1HB  ARG A1150      12.137 -20.500  11.195  1.00  0.500          H  
ATOM  18520 2HB  ARG A1150      11.015 -19.600  12.216  1.00  0.500          H  
ATOM  18521 1HG  ARG A1150       9.258 -21.274  11.784  1.00  0.500          H  
ATOM  18522 2HG  ARG A1150      10.375 -22.180  10.740  1.00  0.500          H  
ATOM  18523 1HD  ARG A1150      10.979 -21.522  13.573  1.00  0.500          H  
ATOM  18524 2HD  ARG A1150      10.062 -22.957  13.092  1.00  0.500          H  
ATOM  18525  HE  ARG A1150      12.282 -23.125  11.525  1.00  0.500          H  
ATOM  18526 1HH1 ARG A1150      11.826 -22.657  15.061  1.00  0.500          H  
ATOM  18527 2HH1 ARG A1150      13.312 -23.510  15.439  1.00  0.500          H  
ATOM  18528 1HH2 ARG A1150      14.185 -24.227  12.120  1.00  0.500          H  
ATOM  18529 2HH2 ARG A1150      14.642 -24.386  13.797  1.00  0.500          H  
ATOM  18530  N   VAL A1151      12.200 -17.697   9.642  1.00  0.330          N  
ATOM  18531  CA  VAL A1151      12.572 -16.294   9.642  1.00  0.340          C  
ATOM  18532  C   VAL A1151      11.663 -15.483   8.717  1.00  0.340          C  
ATOM  18533  O   VAL A1151      11.132 -14.438   9.121  1.00  0.350          O  
ATOM  18534  CB  VAL A1151      14.048 -16.126   9.221  1.00  0.470          C  
ATOM  18535  CG1 VAL A1151      14.401 -14.633   9.012  1.00  0.470          C  
ATOM  18536  CG2 VAL A1151      14.933 -16.718  10.311  1.00  0.470          C  
ATOM  18537  H   VAL A1151      12.845 -18.422   9.306  1.00  0.400          H  
ATOM  18538  HA  VAL A1151      12.460 -15.913  10.656  1.00  0.410          H  
ATOM  18539  HB  VAL A1151      14.218 -16.654   8.278  1.00  0.570          H  
ATOM  18540 1HG1 VAL A1151      15.446 -14.545   8.723  1.00  0.570          H  
ATOM  18541 2HG1 VAL A1151      13.785 -14.194   8.224  1.00  0.570          H  
ATOM  18542 3HG1 VAL A1151      14.237 -14.085   9.940  1.00  0.570          H  
ATOM  18543 1HG2 VAL A1151      15.974 -16.621  10.032  1.00  0.570          H  
ATOM  18544 2HG2 VAL A1151      14.758 -16.186  11.244  1.00  0.570          H  
ATOM  18545 3HG2 VAL A1151      14.694 -17.768  10.449  1.00  0.570          H  
ATOM  18546  N   ALA A1152      11.485 -15.945   7.469  1.00  0.330          N  
ATOM  18547  CA  ALA A1152      10.644 -15.211   6.533  1.00  0.330          C  
ATOM  18548  C   ALA A1152       9.201 -15.141   7.023  1.00  0.330          C  
ATOM  18549  O   ALA A1152       8.564 -14.086   6.930  1.00  0.340          O  
ATOM  18550  CB  ALA A1152      10.695 -15.862   5.157  1.00  0.460          C  
ATOM  18551  H   ALA A1152      11.937 -16.819   7.173  1.00  0.400          H  
ATOM  18552  HA  ALA A1152      11.027 -14.193   6.463  1.00  0.400          H  
ATOM  18553 1HB  ALA A1152      10.086 -15.294   4.457  1.00  0.550          H  
ATOM  18554 2HB  ALA A1152      11.728 -15.885   4.807  1.00  0.550          H  
ATOM  18555 3HB  ALA A1152      10.315 -16.885   5.229  1.00  0.550          H  
ATOM  18556  N   SER A1153       8.710 -16.252   7.588  1.00  0.330          N  
ATOM  18557  CA  SER A1153       7.353 -16.391   8.085  1.00  0.320          C  
ATOM  18558  C   SER A1153       7.072 -15.404   9.191  1.00  0.340          C  
ATOM  18559  O   SER A1153       6.040 -14.731   9.165  1.00  0.390          O  
ATOM  18560  CB  SER A1153       7.124 -17.801   8.587  1.00  0.450          C  
ATOM  18561  OG  SER A1153       5.833 -17.959   9.103  1.00  0.450          O  
ATOM  18562  H   SER A1153       9.297 -17.079   7.640  1.00  0.400          H  
ATOM  18563  HA  SER A1153       6.665 -16.198   7.263  1.00  0.380          H  
ATOM  18564 1HB  SER A1153       7.285 -18.508   7.775  1.00  0.540          H  
ATOM  18565 2HB  SER A1153       7.851 -18.024   9.358  1.00  0.540          H  
ATOM  18566  HG  SER A1153       5.803 -18.841   9.471  1.00  0.540          H  
ATOM  18567  N   LYS A1154       7.986 -15.284  10.166  1.00  0.330          N  
ATOM  18568  CA  LYS A1154       7.764 -14.335  11.243  1.00  0.360          C  
ATOM  18569  C   LYS A1154       7.604 -12.921  10.703  1.00  0.370          C  
ATOM  18570  O   LYS A1154       6.675 -12.214  11.115  1.00  0.410          O  
ATOM  18571  CB  LYS A1154       8.909 -14.371  12.261  1.00  0.490          C  
ATOM  18572  CG  LYS A1154       8.962 -15.614  13.173  1.00  0.490          C  
ATOM  18573  CD  LYS A1154      10.191 -15.551  14.097  1.00  0.490          C  
ATOM  18574  CE  LYS A1154      10.319 -16.786  15.004  1.00  0.490          C  
ATOM  18575  NZ  LYS A1154      11.543 -16.705  15.877  1.00  0.490          N  
ATOM  18576  H   LYS A1154       8.817 -15.884  10.174  1.00  0.400          H  
ATOM  18577  HA  LYS A1154       6.838 -14.605  11.751  1.00  0.430          H  
ATOM  18578 1HB  LYS A1154       9.859 -14.334  11.715  1.00  0.590          H  
ATOM  18579 2HB  LYS A1154       8.863 -13.484  12.891  1.00  0.590          H  
ATOM  18580 1HG  LYS A1154       8.060 -15.644  13.786  1.00  0.590          H  
ATOM  18581 2HG  LYS A1154       8.993 -16.517  12.578  1.00  0.590          H  
ATOM  18582 1HD  LYS A1154      11.091 -15.483  13.480  1.00  0.590          H  
ATOM  18583 2HD  LYS A1154      10.133 -14.659  14.720  1.00  0.590          H  
ATOM  18584 1HE  LYS A1154       9.436 -16.862  15.638  1.00  0.590          H  
ATOM  18585 2HE  LYS A1154      10.386 -17.684  14.385  1.00  0.590          H  
ATOM  18586 1HZ  LYS A1154      11.606 -17.524  16.463  1.00  0.590          H  
ATOM  18587 2HZ  LYS A1154      12.376 -16.647  15.306  1.00  0.590          H  
ATOM  18588 3HZ  LYS A1154      11.488 -15.885  16.464  1.00  0.590          H  
ATOM  18589  N   ASP A1155       8.447 -12.503   9.739  1.00  0.350          N  
ATOM  18590  CA  ASP A1155       8.252 -11.145   9.239  1.00  0.370          C  
ATOM  18591  C   ASP A1155       6.977 -11.020   8.436  1.00  0.370          C  
ATOM  18592  O   ASP A1155       6.274 -10.020   8.564  1.00  0.410          O  
ATOM  18593  CB  ASP A1155       9.396 -10.621   8.368  1.00  0.510          C  
ATOM  18594  CG  ASP A1155      10.665 -10.255   9.115  1.00  0.510          C  
ATOM  18595  OD1 ASP A1155      10.659 -10.248  10.339  1.00  0.510          O  
ATOM  18596  OD2 ASP A1155      11.620  -9.843   8.463  1.00  0.510          O  
ATOM  18597  H   ASP A1155       9.229 -13.097   9.426  1.00  0.420          H  
ATOM  18598  HA  ASP A1155       8.165 -10.482  10.100  1.00  0.440          H  
ATOM  18599 1HB  ASP A1155       9.649 -11.391   7.640  1.00  0.610          H  
ATOM  18600 2HB  ASP A1155       9.049  -9.749   7.815  1.00  0.610          H  
ATOM  18601  N   LEU A1156       6.653 -12.017   7.617  1.00  0.350          N  
ATOM  18602  CA  LEU A1156       5.452 -11.896   6.815  1.00  0.370          C  
ATOM  18603  C   LEU A1156       4.208 -11.852   7.710  1.00  0.370          C  
ATOM  18604  O   LEU A1156       3.281 -11.082   7.432  1.00  0.380          O  
ATOM  18605  CB  LEU A1156       5.400 -13.021   5.763  1.00  0.510          C  
ATOM  18606  CG  LEU A1156       6.485 -12.944   4.593  1.00  0.510          C  
ATOM  18607  CD1 LEU A1156       6.445 -14.214   3.768  1.00  0.510          C  
ATOM  18608  CD2 LEU A1156       6.221 -11.740   3.685  1.00  0.510          C  
ATOM  18609  H   LEU A1156       7.259 -12.838   7.524  1.00  0.420          H  
ATOM  18610  HA  LEU A1156       5.493 -10.950   6.295  1.00  0.440          H  
ATOM  18611 1HB  LEU A1156       5.555 -13.968   6.281  1.00  0.610          H  
ATOM  18612 2HB  LEU A1156       4.417 -13.028   5.307  1.00  0.610          H  
ATOM  18613  HG  LEU A1156       7.469 -12.864   5.030  1.00  0.610          H  
ATOM  18614 1HD1 LEU A1156       7.203 -14.166   2.987  1.00  0.610          H  
ATOM  18615 2HD1 LEU A1156       6.644 -15.071   4.413  1.00  0.610          H  
ATOM  18616 3HD1 LEU A1156       5.484 -14.319   3.314  1.00  0.610          H  
ATOM  18617 1HD2 LEU A1156       6.967 -11.713   2.893  1.00  0.610          H  
ATOM  18618 2HD2 LEU A1156       5.232 -11.828   3.252  1.00  0.610          H  
ATOM  18619 3HD2 LEU A1156       6.282 -10.833   4.243  1.00  0.610          H  
ATOM  18620  N   GLN A1157       4.183 -12.632   8.804  1.00  0.350          N  
ATOM  18621  CA  GLN A1157       3.032 -12.592   9.696  1.00  0.340          C  
ATOM  18622  C   GLN A1157       2.920 -11.226  10.357  1.00  0.350          C  
ATOM  18623  O   GLN A1157       1.815 -10.688  10.458  1.00  0.340          O  
ATOM  18624  CB  GLN A1157       3.132 -13.654  10.797  1.00  0.480          C  
ATOM  18625  CG  GLN A1157       1.883 -13.751  11.733  1.00  0.480          C  
ATOM  18626  CD  GLN A1157       0.636 -14.234  11.015  1.00  0.480          C  
ATOM  18627  OE1 GLN A1157       0.702 -15.292  10.378  1.00  0.480          O  
ATOM  18628  NE2 GLN A1157      -0.486 -13.506  11.108  1.00  0.480          N  
ATOM  18629  H   GLN A1157       4.948 -13.286   8.987  1.00  0.420          H  
ATOM  18630  HA  GLN A1157       2.132 -12.768   9.112  1.00  0.410          H  
ATOM  18631 1HB  GLN A1157       3.293 -14.630  10.336  1.00  0.580          H  
ATOM  18632 2HB  GLN A1157       4.008 -13.445  11.416  1.00  0.580          H  
ATOM  18633 1HG  GLN A1157       2.105 -14.450  12.534  1.00  0.580          H  
ATOM  18634 2HG  GLN A1157       1.662 -12.764  12.157  1.00  0.580          H  
ATOM  18635 1HE2 GLN A1157      -1.319 -13.803  10.642  1.00  0.580          H  
ATOM  18636 2HE2 GLN A1157      -0.529 -12.617  11.650  1.00  0.580          H  
ATOM  18637  N   GLU A1158       4.054 -10.641  10.781  1.00  0.380          N  
ATOM  18638  CA  GLU A1158       4.000  -9.321  11.394  1.00  0.400          C  
ATOM  18639  C   GLU A1158       3.478  -8.289  10.404  1.00  0.410          C  
ATOM  18640  O   GLU A1158       2.644  -7.455  10.768  1.00  0.410          O  
ATOM  18641  CB  GLU A1158       5.365  -8.869  11.926  1.00  0.550          C  
ATOM  18642  CG  GLU A1158       5.309  -7.510  12.675  1.00  0.550          C  
ATOM  18643  CD  GLU A1158       6.628  -7.075  13.287  1.00  0.550          C  
ATOM  18644  OE1 GLU A1158       7.556  -6.803  12.557  1.00  0.550          O  
ATOM  18645  OE2 GLU A1158       6.710  -7.027  14.486  1.00  0.550          O  
ATOM  18646  H   GLU A1158       4.951 -11.139  10.721  1.00  0.460          H  
ATOM  18647  HA  GLU A1158       3.306  -9.364  12.235  1.00  0.480          H  
ATOM  18648 1HB  GLU A1158       5.762  -9.626  12.602  1.00  0.660          H  
ATOM  18649 2HB  GLU A1158       6.066  -8.776  11.092  1.00  0.660          H  
ATOM  18650 1HG  GLU A1158       4.990  -6.738  11.973  1.00  0.660          H  
ATOM  18651 2HG  GLU A1158       4.553  -7.574  13.458  1.00  0.660          H  
ATOM  18652  N   LEU A1159       3.951  -8.351   9.149  1.00  0.420          N  
ATOM  18653  CA  LEU A1159       3.529  -7.393   8.139  1.00  0.440          C  
ATOM  18654  C   LEU A1159       2.043  -7.503   7.895  1.00  0.430          C  
ATOM  18655  O   LEU A1159       1.370  -6.487   7.721  1.00  0.480          O  
ATOM  18656  CB  LEU A1159       4.242  -7.637   6.807  1.00  0.610          C  
ATOM  18657  CG  LEU A1159       5.758  -7.364   6.737  1.00  0.610          C  
ATOM  18658  CD1 LEU A1159       6.233  -7.859   5.408  1.00  0.610          C  
ATOM  18659  CD2 LEU A1159       6.072  -5.893   6.906  1.00  0.610          C  
ATOM  18660  H   LEU A1159       4.658  -9.055   8.914  1.00  0.500          H  
ATOM  18661  HA  LEU A1159       3.737  -6.392   8.503  1.00  0.530          H  
ATOM  18662 1HB  LEU A1159       4.095  -8.686   6.543  1.00  0.730          H  
ATOM  18663 2HB  LEU A1159       3.759  -7.029   6.044  1.00  0.730          H  
ATOM  18664  HG  LEU A1159       6.267  -7.910   7.508  1.00  0.730          H  
ATOM  18665 1HD1 LEU A1159       7.285  -7.709   5.328  1.00  0.730          H  
ATOM  18666 2HD1 LEU A1159       6.017  -8.901   5.322  1.00  0.730          H  
ATOM  18667 3HD1 LEU A1159       5.731  -7.317   4.625  1.00  0.730          H  
ATOM  18668 1HD2 LEU A1159       7.147  -5.743   6.831  1.00  0.730          H  
ATOM  18669 2HD2 LEU A1159       5.586  -5.351   6.138  1.00  0.730          H  
ATOM  18670 3HD2 LEU A1159       5.735  -5.543   7.873  1.00  0.730          H  
ATOM  18671  N   ASP A1160       1.520  -8.731   7.899  1.00  0.400          N  
ATOM  18672  CA  ASP A1160       0.099  -8.964   7.696  1.00  0.400          C  
ATOM  18673  C   ASP A1160      -0.683  -8.314   8.849  1.00  0.400          C  
ATOM  18674  O   ASP A1160      -1.527  -7.434   8.636  1.00  0.440          O  
ATOM  18675  CB  ASP A1160      -0.154 -10.491   7.606  1.00  0.560          C  
ATOM  18676  CG  ASP A1160      -1.580 -10.922   7.218  1.00  0.560          C  
ATOM  18677  OD1 ASP A1160      -2.194 -10.240   6.439  1.00  0.560          O  
ATOM  18678  OD2 ASP A1160      -2.056 -11.926   7.713  1.00  0.560          O  
ATOM  18679  H   ASP A1160       2.148  -9.539   7.979  1.00  0.480          H  
ATOM  18680  HA  ASP A1160      -0.209  -8.498   6.761  1.00  0.480          H  
ATOM  18681 1HB  ASP A1160       0.545 -10.920   6.884  1.00  0.670          H  
ATOM  18682 2HB  ASP A1160       0.080 -10.946   8.572  1.00  0.670          H  
ATOM  18683  N   ASP A1161      -0.328  -8.643  10.094  1.00  0.380          N  
ATOM  18684  CA  ASP A1161      -1.057  -8.116  11.253  1.00  0.420          C  
ATOM  18685  C   ASP A1161      -1.065  -6.573  11.274  1.00  0.440          C  
ATOM  18686  O   ASP A1161      -2.092  -5.933  11.571  1.00  0.460          O  
ATOM  18687  CB  ASP A1161      -0.380  -8.577  12.558  1.00  0.570          C  
ATOM  18688  CG  ASP A1161      -0.467 -10.103  12.885  1.00  0.570          C  
ATOM  18689  OD1 ASP A1161      -1.203 -10.827  12.255  1.00  0.570          O  
ATOM  18690  OD2 ASP A1161       0.217 -10.512  13.790  1.00  0.570          O  
ATOM  18691  H   ASP A1161       0.414  -9.336  10.238  1.00  0.460          H  
ATOM  18692  HA  ASP A1161      -2.085  -8.479  11.210  1.00  0.500          H  
ATOM  18693 1HB  ASP A1161       0.682  -8.312  12.506  1.00  0.690          H  
ATOM  18694 2HB  ASP A1161      -0.802  -8.019  13.392  1.00  0.690          H  
ATOM  18695  N   SER A1162       0.071  -5.981  10.885  1.00  0.440          N  
ATOM  18696  CA  SER A1162       0.293  -4.540  10.888  1.00  0.480          C  
ATOM  18697  C   SER A1162      -0.306  -3.819   9.688  1.00  0.430          C  
ATOM  18698  O   SER A1162      -0.236  -2.592   9.607  1.00  0.420          O  
ATOM  18699  CB  SER A1162       1.784  -4.232  10.963  1.00  0.660          C  
ATOM  18700  OG  SER A1162       2.344  -4.630  12.196  1.00  0.660          O  
ATOM  18701  H   SER A1162       0.878  -6.573  10.655  1.00  0.530          H  
ATOM  18702  HA  SER A1162      -0.177  -4.135  11.783  1.00  0.580          H  
ATOM  18703 1HB  SER A1162       2.292  -4.757  10.148  1.00  0.790          H  
ATOM  18704 2HB  SER A1162       1.943  -3.167  10.816  1.00  0.790          H  
ATOM  18705  HG  SER A1162       3.290  -4.488  12.114  1.00  0.790          H  
ATOM  18706  N   THR A1163      -0.876  -4.568   8.749  1.00  0.470          N  
ATOM  18707  CA  THR A1163      -1.498  -3.976   7.580  1.00  0.430          C  
ATOM  18708  C   THR A1163      -3.017  -4.083   7.750  1.00  0.420          C  
ATOM  18709  O   THR A1163      -3.773  -3.178   7.361  1.00  0.410          O  
ATOM  18710  CB  THR A1163      -1.048  -4.666   6.295  1.00  0.620          C  
ATOM  18711  OG1 THR A1163       0.379  -4.587   6.172  1.00  0.620          O  
ATOM  18712  CG2 THR A1163      -1.653  -3.969   5.138  1.00  0.620          C  
ATOM  18713  H   THR A1163      -0.918  -5.582   8.865  1.00  0.560          H  
ATOM  18714  HA  THR A1163      -1.226  -2.924   7.520  1.00  0.520          H  
ATOM  18715  HB  THR A1163      -1.350  -5.719   6.309  1.00  0.740          H  
ATOM  18716  HG1 THR A1163       0.791  -5.131   6.880  1.00  0.740          H  
ATOM  18717 1HG2 THR A1163      -1.309  -4.455   4.267  1.00  0.740          H  
ATOM  18718 2HG2 THR A1163      -2.734  -4.016   5.183  1.00  0.740          H  
ATOM  18719 3HG2 THR A1163      -1.338  -2.928   5.129  1.00  0.740          H  
ATOM  18720  N   GLN A1164      -3.465  -5.176   8.370  1.00  0.450          N  
ATOM  18721  CA  GLN A1164      -4.888  -5.376   8.584  1.00  0.450          C  
ATOM  18722  C   GLN A1164      -5.475  -4.312   9.512  1.00  0.440          C  
ATOM  18723  O   GLN A1164      -6.578  -3.815   9.265  1.00  0.440          O  
ATOM  18724  CB  GLN A1164      -5.152  -6.754   9.187  1.00  0.630          C  
ATOM  18725  CG  GLN A1164      -4.907  -7.902   8.248  1.00  0.630          C  
ATOM  18726  CD  GLN A1164      -5.062  -9.217   8.910  1.00  0.630          C  
ATOM  18727  OE1 GLN A1164      -5.747  -9.329   9.937  1.00  0.630          O  
ATOM  18728  NE2 GLN A1164      -4.435 -10.227   8.348  1.00  0.630          N  
ATOM  18729  H   GLN A1164      -2.803  -5.913   8.627  1.00  0.540          H  
ATOM  18730  HA  GLN A1164      -5.392  -5.310   7.620  1.00  0.540          H  
ATOM  18731 1HB  GLN A1164      -4.497  -6.894  10.050  1.00  0.760          H  
ATOM  18732 2HB  GLN A1164      -6.180  -6.808   9.541  1.00  0.760          H  
ATOM  18733 1HG  GLN A1164      -5.626  -7.848   7.437  1.00  0.760          H  
ATOM  18734 2HG  GLN A1164      -3.895  -7.839   7.852  1.00  0.760          H  
ATOM  18735 1HE2 GLN A1164      -4.470 -11.143   8.746  1.00  0.760          H  
ATOM  18736 2HE2 GLN A1164      -3.860 -10.087   7.496  1.00  0.760          H  
ATOM  18737  N   LEU A1165      -4.744  -3.922  10.566  1.00  0.440          N  
ATOM  18738  CA  LEU A1165      -5.323  -2.931  11.461  1.00  0.470          C  
ATOM  18739  C   LEU A1165      -5.659  -1.590  10.759  1.00  0.450          C  
ATOM  18740  O   LEU A1165      -6.773  -1.097  10.951  1.00  0.460          O  
ATOM  18741  CB  LEU A1165      -4.456  -2.768  12.727  1.00  0.650          C  
ATOM  18742  CG  LEU A1165      -4.873  -1.640  13.693  1.00  0.650          C  
ATOM  18743  CD1 LEU A1165      -6.291  -1.896  14.223  1.00  0.650          C  
ATOM  18744  CD2 LEU A1165      -3.879  -1.561  14.844  1.00  0.650          C  
ATOM  18745  H   LEU A1165      -3.847  -4.378  10.771  1.00  0.530          H  
ATOM  18746  HA  LEU A1165      -6.265  -3.349  11.805  1.00  0.560          H  
ATOM  18747 1HB  LEU A1165      -4.564  -3.694  13.291  1.00  0.780          H  
ATOM  18748 2HB  LEU A1165      -3.411  -2.689  12.487  1.00  0.780          H  
ATOM  18749  HG  LEU A1165      -4.870  -0.695  13.163  1.00  0.780          H  
ATOM  18750 1HD1 LEU A1165      -6.561  -1.092  14.881  1.00  0.780          H  
ATOM  18751 2HD1 LEU A1165      -7.009  -1.931  13.411  1.00  0.780          H  
ATOM  18752 3HD1 LEU A1165      -6.317  -2.838  14.767  1.00  0.780          H  
ATOM  18753 1HD2 LEU A1165      -4.167  -0.753  15.515  1.00  0.780          H  
ATOM  18754 2HD2 LEU A1165      -3.873  -2.504  15.391  1.00  0.780          H  
ATOM  18755 3HD2 LEU A1165      -2.881  -1.364  14.450  1.00  0.780          H  
ATOM  18756  N   PRO A1166      -4.756  -0.931   9.999  1.00  0.430          N  
ATOM  18757  CA  PRO A1166      -5.053   0.254   9.201  1.00  0.440          C  
ATOM  18758  C   PRO A1166      -6.281   0.117   8.299  1.00  0.430          C  
ATOM  18759  O   PRO A1166      -7.013   1.090   8.101  1.00  0.390          O  
ATOM  18760  CB  PRO A1166      -3.769   0.408   8.392  1.00  0.660          C  
ATOM  18761  CG  PRO A1166      -2.697  -0.112   9.314  1.00  0.660          C  
ATOM  18762  CD  PRO A1166      -3.322  -1.261  10.050  1.00  0.660          C  
ATOM  18763  HA  PRO A1166      -5.170   1.111   9.881  1.00  0.530          H  
ATOM  18764 1HB  PRO A1166      -3.837  -0.199   7.475  1.00  0.790          H  
ATOM  18765 2HB  PRO A1166      -3.625   1.453   8.085  1.00  0.790          H  
ATOM  18766 1HG  PRO A1166      -1.814  -0.438   8.732  1.00  0.790          H  
ATOM  18767 2HG  PRO A1166      -2.352   0.683   9.989  1.00  0.790          H  
ATOM  18768 1HD  PRO A1166      -3.085  -2.179   9.579  1.00  0.790          H  
ATOM  18769 2HD  PRO A1166      -2.936  -1.205  11.051  1.00  0.790          H  
ATOM  18770  N   LEU A1167      -6.526  -1.083   7.752  1.00  0.480          N  
ATOM  18771  CA  LEU A1167      -7.708  -1.261   6.912  1.00  0.470          C  
ATOM  18772  C   LEU A1167      -8.952  -0.996   7.769  1.00  0.480          C  
ATOM  18773  O   LEU A1167      -9.836  -0.196   7.423  1.00  0.470          O  
ATOM  18774  CB  LEU A1167      -7.735  -2.706   6.367  1.00  0.660          C  
ATOM  18775  CG  LEU A1167      -8.899  -3.124   5.441  1.00  0.660          C  
ATOM  18776  CD1 LEU A1167      -8.821  -2.335   4.125  1.00  0.660          C  
ATOM  18777  CD2 LEU A1167      -8.836  -4.618   5.199  1.00  0.660          C  
ATOM  18778  H   LEU A1167      -5.871  -1.869   7.868  1.00  0.580          H  
ATOM  18779  HA  LEU A1167      -7.677  -0.548   6.101  1.00  0.560          H  
ATOM  18780 1HB  LEU A1167      -6.797  -2.881   5.835  1.00  0.790          H  
ATOM  18781 2HB  LEU A1167      -7.763  -3.381   7.210  1.00  0.790          H  
ATOM  18782  HG  LEU A1167      -9.842  -2.885   5.924  1.00  0.790          H  
ATOM  18783 1HD1 LEU A1167      -9.646  -2.612   3.468  1.00  0.790          H  
ATOM  18784 2HD1 LEU A1167      -8.873  -1.285   4.336  1.00  0.790          H  
ATOM  18785 3HD1 LEU A1167      -7.879  -2.551   3.620  1.00  0.790          H  
ATOM  18786 1HD2 LEU A1167      -9.662  -4.913   4.571  1.00  0.790          H  
ATOM  18787 2HD2 LEU A1167      -7.894  -4.868   4.710  1.00  0.790          H  
ATOM  18788 3HD2 LEU A1167      -8.903  -5.145   6.152  1.00  0.790          H  
ATOM  18789  N   LEU A1168      -8.987  -1.667   8.920  1.00  0.510          N  
ATOM  18790  CA  LEU A1168     -10.111  -1.558   9.832  1.00  0.530          C  
ATOM  18791  C   LEU A1168     -10.222  -0.173  10.447  1.00  0.510          C  
ATOM  18792  O   LEU A1168     -11.336   0.320  10.665  1.00  0.530          O  
ATOM  18793  CB  LEU A1168     -10.000  -2.635  10.909  1.00  0.730          C  
ATOM  18794  CG  LEU A1168     -10.167  -4.107  10.404  1.00  0.730          C  
ATOM  18795  CD1 LEU A1168      -9.870  -5.055  11.553  1.00  0.730          C  
ATOM  18796  CD2 LEU A1168     -11.594  -4.336   9.843  1.00  0.730          C  
ATOM  18797  H   LEU A1168      -8.204  -2.303   9.129  1.00  0.610          H  
ATOM  18798  HA  LEU A1168     -11.017  -1.714   9.264  1.00  0.640          H  
ATOM  18799 1HB  LEU A1168      -9.011  -2.553  11.369  1.00  0.880          H  
ATOM  18800 2HB  LEU A1168     -10.751  -2.449  11.673  1.00  0.880          H  
ATOM  18801  HG  LEU A1168      -9.437  -4.303   9.615  1.00  0.880          H  
ATOM  18802 1HD1 LEU A1168      -9.960  -6.085  11.206  1.00  0.880          H  
ATOM  18803 2HD1 LEU A1168      -8.853  -4.882  11.913  1.00  0.880          H  
ATOM  18804 3HD1 LEU A1168     -10.577  -4.884  12.364  1.00  0.880          H  
ATOM  18805 1HD2 LEU A1168     -11.672  -5.361   9.507  1.00  0.880          H  
ATOM  18806 2HD2 LEU A1168     -12.334  -4.149  10.621  1.00  0.880          H  
ATOM  18807 3HD2 LEU A1168     -11.793  -3.688   9.006  1.00  0.880          H  
ATOM  18808  N   CYS A1169      -9.081   0.465  10.720  1.00  0.490          N  
ATOM  18809  CA  CYS A1169      -9.117   1.794  11.298  1.00  0.480          C  
ATOM  18810  C   CYS A1169      -9.766   2.745  10.303  1.00  0.460          C  
ATOM  18811  O   CYS A1169     -10.613   3.552  10.687  1.00  0.440          O  
ATOM  18812  CB  CYS A1169      -7.715   2.289  11.643  1.00  0.680          C  
ATOM  18813  SG  CYS A1169      -6.931   1.406  13.018  1.00  0.680          S  
ATOM  18814  H   CYS A1169      -8.194  -0.008  10.546  1.00  0.590          H  
ATOM  18815  HA  CYS A1169      -9.715   1.769  12.207  1.00  0.580          H  
ATOM  18816 1HB  CYS A1169      -7.079   2.194  10.771  1.00  0.810          H  
ATOM  18817 2HB  CYS A1169      -7.760   3.349  11.900  1.00  0.810          H  
ATOM  18818  HG  CYS A1169      -6.834   0.220  12.355  1.00  0.810          H  
ATOM  18819  N   HIS A1170      -9.419   2.610   9.014  1.00  0.440          N  
ATOM  18820  CA  HIS A1170      -9.992   3.454   7.978  1.00  0.410          C  
ATOM  18821  C   HIS A1170     -11.510   3.220   7.892  1.00  0.440          C  
ATOM  18822  O   HIS A1170     -12.285   4.182   7.800  1.00  0.480          O  
ATOM  18823  CB  HIS A1170      -9.283   3.235   6.639  1.00  0.590          C  
ATOM  18824  CG  HIS A1170      -9.721   4.187   5.548  1.00  0.590          C  
ATOM  18825  ND1 HIS A1170      -9.347   4.036   4.234  1.00  0.590          N  
ATOM  18826  CD2 HIS A1170     -10.474   5.307   5.586  1.00  0.590          C  
ATOM  18827  CE1 HIS A1170      -9.887   4.997   3.519  1.00  0.590          C  
ATOM  18828  NE2 HIS A1170     -10.557   5.772   4.315  1.00  0.590          N  
ATOM  18829  H   HIS A1170      -8.678   1.950   8.751  1.00  0.530          H  
ATOM  18830  HA  HIS A1170      -9.838   4.498   8.251  1.00  0.490          H  
ATOM  18831 1HB  HIS A1170      -8.214   3.362   6.791  1.00  0.700          H  
ATOM  18832 2HB  HIS A1170      -9.433   2.210   6.305  1.00  0.700          H  
ATOM  18833  HD2 HIS A1170     -10.939   5.768   6.456  1.00  0.700          H  
ATOM  18834  HE1 HIS A1170      -9.795   5.139   2.457  1.00  0.700          H  
ATOM  18835  HE2 HIS A1170     -11.063   6.589   4.036  1.00  0.700          H  
ATOM  18836  N   PHE A1171     -11.961   1.953   7.909  1.00  0.420          N  
ATOM  18837  CA  PHE A1171     -13.404   1.701   7.842  1.00  0.430          C  
ATOM  18838  C   PHE A1171     -14.134   2.372   9.014  1.00  0.440          C  
ATOM  18839  O   PHE A1171     -15.189   2.993   8.814  1.00  0.450          O  
ATOM  18840  CB  PHE A1171     -13.725   0.193   7.831  1.00  0.600          C  
ATOM  18841  CG  PHE A1171     -13.682  -0.507   6.460  1.00  0.600          C  
ATOM  18842  CD1 PHE A1171     -12.599  -1.263   6.027  1.00  0.600          C  
ATOM  18843  CD2 PHE A1171     -14.781  -0.421   5.621  1.00  0.600          C  
ATOM  18844  CE1 PHE A1171     -12.627  -1.894   4.793  1.00  0.600          C  
ATOM  18845  CE2 PHE A1171     -14.810  -1.058   4.390  1.00  0.600          C  
ATOM  18846  CZ  PHE A1171     -13.732  -1.791   3.977  1.00  0.600          C  
ATOM  18847  H   PHE A1171     -11.291   1.176   7.939  1.00  0.500          H  
ATOM  18848  HA  PHE A1171     -13.780   2.131   6.914  1.00  0.520          H  
ATOM  18849 1HB  PHE A1171     -13.016  -0.314   8.484  1.00  0.720          H  
ATOM  18850 2HB  PHE A1171     -14.716   0.033   8.263  1.00  0.720          H  
ATOM  18851  HD1 PHE A1171     -11.728  -1.362   6.660  1.00  0.720          H  
ATOM  18852  HD2 PHE A1171     -15.634   0.156   5.954  1.00  0.720          H  
ATOM  18853  HE1 PHE A1171     -11.775  -2.475   4.468  1.00  0.720          H  
ATOM  18854  HE2 PHE A1171     -15.689  -0.978   3.753  1.00  0.720          H  
ATOM  18855  HZ  PHE A1171     -13.751  -2.292   3.006  1.00  0.720          H  
ATOM  18856  N   SER A1172     -13.561   2.289  10.221  1.00  0.450          N  
ATOM  18857  CA  SER A1172     -14.164   2.918  11.390  1.00  0.470          C  
ATOM  18858  C   SER A1172     -14.259   4.430  11.213  1.00  0.480          C  
ATOM  18859  O   SER A1172     -15.317   5.029  11.447  1.00  0.470          O  
ATOM  18860  CB  SER A1172     -13.344   2.609  12.626  1.00  0.650          C  
ATOM  18861  OG  SER A1172     -13.908   3.193  13.770  1.00  0.650          O  
ATOM  18862  H   SER A1172     -12.708   1.731  10.339  1.00  0.540          H  
ATOM  18863  HA  SER A1172     -15.171   2.520  11.514  1.00  0.560          H  
ATOM  18864 1HB  SER A1172     -13.266   1.532  12.754  1.00  0.780          H  
ATOM  18865 2HB  SER A1172     -12.334   2.986  12.488  1.00  0.780          H  
ATOM  18866  HG  SER A1172     -13.316   2.974  14.494  1.00  0.780          H  
ATOM  18867  N   GLU A1173     -13.158   5.056  10.763  1.00  0.490          N  
ATOM  18868  CA  GLU A1173     -13.121   6.502  10.569  1.00  0.500          C  
ATOM  18869  C   GLU A1173     -14.133   6.951   9.534  1.00  0.470          C  
ATOM  18870  O   GLU A1173     -14.803   7.970   9.727  1.00  0.470          O  
ATOM  18871  CB  GLU A1173     -11.742   6.937  10.081  1.00  0.700          C  
ATOM  18872  CG  GLU A1173     -10.624   6.823  11.075  1.00  0.700          C  
ATOM  18873  CD  GLU A1173      -9.326   7.056  10.417  1.00  0.700          C  
ATOM  18874  OE1 GLU A1173      -9.343   7.408   9.266  1.00  0.700          O  
ATOM  18875  OE2 GLU A1173      -8.311   6.853  11.039  1.00  0.700          O  
ATOM  18876  H   GLU A1173     -12.310   4.506  10.591  1.00  0.590          H  
ATOM  18877  HA  GLU A1173     -13.348   6.984  11.519  1.00  0.600          H  
ATOM  18878 1HB  GLU A1173     -11.471   6.336   9.212  1.00  0.840          H  
ATOM  18879 2HB  GLU A1173     -11.783   7.973   9.757  1.00  0.840          H  
ATOM  18880 1HG  GLU A1173     -10.766   7.576  11.851  1.00  0.840          H  
ATOM  18881 2HG  GLU A1173     -10.637   5.850  11.548  1.00  0.840          H  
ATOM  18882  N   THR A1174     -14.267   6.185   8.452  1.00  0.450          N  
ATOM  18883  CA  THR A1174     -15.205   6.539   7.405  1.00  0.430          C  
ATOM  18884  C   THR A1174     -16.614   6.504   7.934  1.00  0.410          C  
ATOM  18885  O   THR A1174     -17.392   7.424   7.698  1.00  0.420          O  
ATOM  18886  CB  THR A1174     -15.110   5.590   6.200  1.00  0.610          C  
ATOM  18887  OG1 THR A1174     -13.788   5.677   5.640  1.00  0.610          O  
ATOM  18888  CG2 THR A1174     -16.180   5.985   5.118  1.00  0.610          C  
ATOM  18889  H   THR A1174     -13.661   5.369   8.340  1.00  0.540          H  
ATOM  18890  HA  THR A1174     -14.986   7.548   7.076  1.00  0.520          H  
ATOM  18891  HB  THR A1174     -15.286   4.563   6.531  1.00  0.730          H  
ATOM  18892  HG1 THR A1174     -13.153   5.293   6.288  1.00  0.730          H  
ATOM  18893 1HG2 THR A1174     -16.121   5.324   4.268  1.00  0.730          H  
ATOM  18894 2HG2 THR A1174     -17.182   5.919   5.536  1.00  0.730          H  
ATOM  18895 3HG2 THR A1174     -16.003   6.995   4.790  1.00  0.730          H  
ATOM  18896  N   ALA A1175     -16.966   5.433   8.640  1.00  0.410          N  
ATOM  18897  CA  ALA A1175     -18.308   5.323   9.168  1.00  0.410          C  
ATOM  18898  C   ALA A1175     -18.626   6.452  10.164  1.00  0.410          C  
ATOM  18899  O   ALA A1175     -19.737   6.987  10.153  1.00  0.440          O  
ATOM  18900  CB  ALA A1175     -18.474   3.966   9.812  1.00  0.570          C  
ATOM  18901  H   ALA A1175     -16.291   4.674   8.795  1.00  0.490          H  
ATOM  18902  HA  ALA A1175     -19.006   5.410   8.337  1.00  0.490          H  
ATOM  18903 1HB  ALA A1175     -19.488   3.857  10.192  1.00  0.690          H  
ATOM  18904 2HB  ALA A1175     -18.270   3.184   9.080  1.00  0.690          H  
ATOM  18905 3HB  ALA A1175     -17.754   3.891  10.624  1.00  0.690          H  
ATOM  18906  N   GLU A1176     -17.660   6.831  11.019  1.00  0.440          N  
ATOM  18907  CA  GLU A1176     -17.893   7.901  11.994  1.00  0.460          C  
ATOM  18908  C   GLU A1176     -18.072   9.261  11.344  1.00  0.470          C  
ATOM  18909  O   GLU A1176     -18.949  10.042  11.725  1.00  0.480          O  
ATOM  18910  CB  GLU A1176     -16.748   8.019  13.002  1.00  0.640          C  
ATOM  18911  CG  GLU A1176     -16.999   9.099  14.083  1.00  0.640          C  
ATOM  18912  CD  GLU A1176     -15.926   9.190  15.098  1.00  0.640          C  
ATOM  18913  OE1 GLU A1176     -14.984   8.453  15.004  1.00  0.640          O  
ATOM  18914  OE2 GLU A1176     -16.036  10.009  15.972  1.00  0.640          O  
ATOM  18915  H   GLU A1176     -16.766   6.327  11.029  1.00  0.530          H  
ATOM  18916  HA  GLU A1176     -18.806   7.668  12.538  1.00  0.550          H  
ATOM  18917 1HB  GLU A1176     -16.589   7.064  13.496  1.00  0.760          H  
ATOM  18918 2HB  GLU A1176     -15.825   8.270  12.473  1.00  0.760          H  
ATOM  18919 1HG  GLU A1176     -17.084  10.075  13.602  1.00  0.760          H  
ATOM  18920 2HG  GLU A1176     -17.947   8.888  14.576  1.00  0.760          H  
ATOM  18921  N   GLY A1177     -17.211   9.556  10.378  1.00  0.480          N  
ATOM  18922  CA  GLY A1177     -17.160  10.830   9.691  1.00  0.510          C  
ATOM  18923  C   GLY A1177     -17.866  10.894   8.362  1.00  0.490          C  
ATOM  18924  O   GLY A1177     -17.635  11.839   7.598  1.00  0.540          O  
ATOM  18925  H   GLY A1177     -16.496   8.868  10.122  1.00  0.580          H  
ATOM  18926 1HA  GLY A1177     -17.530  11.611  10.352  1.00  0.610          H  
ATOM  18927 2HA  GLY A1177     -16.138  11.049   9.495  1.00  0.610          H  
ATOM  18928  N   LEU A1178     -18.743   9.942   8.071  1.00  0.450          N  
ATOM  18929  CA  LEU A1178     -19.387   9.890   6.764  1.00  0.410          C  
ATOM  18930  C   LEU A1178     -20.007  11.215   6.337  1.00  0.430          C  
ATOM  18931  O   LEU A1178     -19.910  11.585   5.162  1.00  0.440          O  
ATOM  18932  CB  LEU A1178     -20.447   8.776   6.729  1.00  0.590          C  
ATOM  18933  CG  LEU A1178     -21.229   8.597   5.380  1.00  0.590          C  
ATOM  18934  CD1 LEU A1178     -20.261   8.281   4.257  1.00  0.590          C  
ATOM  18935  CD2 LEU A1178     -22.247   7.432   5.516  1.00  0.590          C  
ATOM  18936  H   LEU A1178     -18.908   9.193   8.742  1.00  0.540          H  
ATOM  18937  HA  LEU A1178     -18.612   9.631   6.049  1.00  0.490          H  
ATOM  18938 1HB  LEU A1178     -19.952   7.828   6.963  1.00  0.710          H  
ATOM  18939 2HB  LEU A1178     -21.176   8.976   7.512  1.00  0.710          H  
ATOM  18940  HG  LEU A1178     -21.761   9.519   5.133  1.00  0.710          H  
ATOM  18941 1HD1 LEU A1178     -20.846   8.167   3.349  1.00  0.710          H  
ATOM  18942 2HD1 LEU A1178     -19.546   9.084   4.114  1.00  0.710          H  
ATOM  18943 3HD1 LEU A1178     -19.731   7.356   4.483  1.00  0.710          H  
ATOM  18944 1HD2 LEU A1178     -22.790   7.307   4.572  1.00  0.710          H  
ATOM  18945 2HD2 LEU A1178     -21.717   6.505   5.746  1.00  0.710          H  
ATOM  18946 3HD2 LEU A1178     -22.960   7.645   6.309  1.00  0.710          H  
ATOM  18947  N   THR A1179     -20.618  11.942   7.275  1.00  0.460          N  
ATOM  18948  CA  THR A1179     -21.240  13.226   6.965  1.00  0.480          C  
ATOM  18949  C   THR A1179     -20.192  14.213   6.429  1.00  0.500          C  
ATOM  18950  O   THR A1179     -20.472  14.991   5.517  1.00  0.520          O  
ATOM  18951  CB  THR A1179     -21.903  13.858   8.214  1.00  0.660          C  
ATOM  18952  OG1 THR A1179     -22.923  12.986   8.741  1.00  0.660          O  
ATOM  18953  CG2 THR A1179     -22.575  15.178   7.806  1.00  0.660          C  
ATOM  18954  H   THR A1179     -20.675  11.582   8.217  1.00  0.550          H  
ATOM  18955  HA  THR A1179     -21.999  13.075   6.193  1.00  0.580          H  
ATOM  18956  HB  THR A1179     -21.150  14.044   8.979  1.00  0.800          H  
ATOM  18957  HG1 THR A1179     -23.152  13.264   9.634  1.00  0.800          H  
ATOM  18958 1HG2 THR A1179     -23.049  15.623   8.675  1.00  0.800          H  
ATOM  18959 2HG2 THR A1179     -21.855  15.873   7.402  1.00  0.800          H  
ATOM  18960 3HG2 THR A1179     -23.323  14.972   7.051  1.00  0.800          H  
ATOM  18961  N   THR A1180     -19.009  14.243   7.048  1.00  0.520          N  
ATOM  18962  CA  THR A1180     -17.958  15.179   6.668  1.00  0.570          C  
ATOM  18963  C   THR A1180     -17.403  14.830   5.300  1.00  0.500          C  
ATOM  18964  O   THR A1180     -17.168  15.711   4.463  1.00  0.480          O  
ATOM  18965  CB  THR A1180     -16.835  15.222   7.720  1.00  0.780          C  
ATOM  18966  OG1 THR A1180     -17.382  15.658   8.976  1.00  0.780          O  
ATOM  18967  CG2 THR A1180     -15.734  16.200   7.288  1.00  0.780          C  
ATOM  18968  H   THR A1180     -18.796  13.533   7.744  1.00  0.620          H  
ATOM  18969  HA  THR A1180     -18.390  16.171   6.600  1.00  0.680          H  
ATOM  18970  HB  THR A1180     -16.431  14.228   7.837  1.00  0.930          H  
ATOM  18971  HG1 THR A1180     -17.937  14.973   9.336  1.00  0.930          H  
ATOM  18972 1HG2 THR A1180     -14.955  16.226   8.040  1.00  0.930          H  
ATOM  18973 2HG2 THR A1180     -15.298  15.886   6.343  1.00  0.930          H  
ATOM  18974 3HG2 THR A1180     -16.168  17.194   7.181  1.00  0.930          H  
ATOM  18975  N   ILE A1181     -17.198  13.539   5.071  1.00  0.490          N  
ATOM  18976  CA  ILE A1181     -16.629  13.074   3.820  1.00  0.450          C  
ATOM  18977  C   ILE A1181     -17.558  13.481   2.690  1.00  0.440          C  
ATOM  18978  O   ILE A1181     -17.118  14.013   1.660  1.00  0.450          O  
ATOM  18979  CB  ILE A1181     -16.463  11.546   3.840  1.00  0.650          C  
ATOM  18980  CG1 ILE A1181     -15.416  11.204   4.888  1.00  0.650          C  
ATOM  18981  CG2 ILE A1181     -16.037  11.025   2.415  1.00  0.650          C  
ATOM  18982  CD1 ILE A1181     -15.347   9.758   5.265  1.00  0.650          C  
ATOM  18983  H   ILE A1181     -17.424  12.879   5.824  1.00  0.590          H  
ATOM  18984  HA  ILE A1181     -15.657  13.547   3.671  1.00  0.540          H  
ATOM  18985  HB  ILE A1181     -17.403  11.077   4.143  1.00  0.780          H  
ATOM  18986 1HG1 ILE A1181     -14.462  11.515   4.516  1.00  0.780          H  
ATOM  18987 2HG1 ILE A1181     -15.629  11.766   5.791  1.00  0.780          H  
ATOM  18988 1HG2 ILE A1181     -15.909   9.951   2.429  1.00  0.780          H  
ATOM  18989 2HG2 ILE A1181     -16.801  11.275   1.680  1.00  0.780          H  
ATOM  18990 3HG2 ILE A1181     -15.100  11.494   2.122  1.00  0.780          H  
ATOM  18991 1HD1 ILE A1181     -14.578   9.629   6.016  1.00  0.780          H  
ATOM  18992 2HD1 ILE A1181     -16.303   9.437   5.677  1.00  0.780          H  
ATOM  18993 3HD1 ILE A1181     -15.104   9.157   4.403  1.00  0.780          H  
ATOM  18994  N   ARG A1182     -18.860  13.229   2.882  1.00  0.440          N  
ATOM  18995  CA  ARG A1182     -19.827  13.625   1.884  1.00  0.460          C  
ATOM  18996  C   ARG A1182     -19.935  15.145   1.753  1.00  0.490          C  
ATOM  18997  O   ARG A1182     -19.972  15.652   0.642  1.00  0.500          O  
ATOM  18998  CB  ARG A1182     -21.206  13.094   2.176  1.00  0.640          C  
ATOM  18999  CG  ARG A1182     -22.202  13.416   1.060  1.00  0.640          C  
ATOM  19000  CD  ARG A1182     -23.497  12.855   1.315  1.00  0.640          C  
ATOM  19001  NE  ARG A1182     -24.424  13.159   0.263  1.00  0.640          N  
ATOM  19002  CZ  ARG A1182     -25.754  13.056   0.367  1.00  0.640          C  
ATOM  19003  NH1 ARG A1182     -26.310  12.703   1.501  1.00  0.640          N  
ATOM  19004  NH2 ARG A1182     -26.515  13.307  -0.689  1.00  0.640          N  
ATOM  19005  H   ARG A1182     -19.174  12.751   3.732  1.00  0.530          H  
ATOM  19006  HA  ARG A1182     -19.507  13.219   0.924  1.00  0.550          H  
ATOM  19007 1HB  ARG A1182     -21.164  12.012   2.304  1.00  0.760          H  
ATOM  19008 2HB  ARG A1182     -21.581  13.525   3.112  1.00  0.760          H  
ATOM  19009 1HG  ARG A1182     -22.334  14.495   0.976  1.00  0.760          H  
ATOM  19010 2HG  ARG A1182     -21.828  13.019   0.112  1.00  0.760          H  
ATOM  19011 1HD  ARG A1182     -23.419  11.770   1.404  1.00  0.760          H  
ATOM  19012 2HD  ARG A1182     -23.871  13.266   2.227  1.00  0.760          H  
ATOM  19013  HE  ARG A1182     -24.044  13.436  -0.633  1.00  0.760          H  
ATOM  19014 1HH1 ARG A1182     -25.758  12.532   2.353  1.00  0.760          H  
ATOM  19015 2HH1 ARG A1182     -27.328  12.621   1.551  1.00  0.760          H  
ATOM  19016 1HH2 ARG A1182     -26.106  13.588  -1.573  1.00  0.760          H  
ATOM  19017 2HH2 ARG A1182     -27.535  13.240  -0.631  1.00  0.760          H  
ATOM  19018  N   ALA A1183     -19.962  15.902   2.864  1.00  0.510          N  
ATOM  19019  CA  ALA A1183     -20.139  17.359   2.780  1.00  0.550          C  
ATOM  19020  C   ALA A1183     -19.070  18.011   1.918  1.00  0.570          C  
ATOM  19021  O   ALA A1183     -19.381  18.846   1.056  1.00  0.620          O  
ATOM  19022  CB  ALA A1183     -20.087  17.985   4.170  1.00  0.750          C  
ATOM  19023  H   ALA A1183     -19.943  15.468   3.789  1.00  0.610          H  
ATOM  19024  HA  ALA A1183     -21.112  17.555   2.333  1.00  0.660          H  
ATOM  19025 1HB  ALA A1183     -20.235  19.062   4.089  1.00  0.900          H  
ATOM  19026 2HB  ALA A1183     -20.865  17.550   4.797  1.00  0.900          H  
ATOM  19027 3HB  ALA A1183     -19.112  17.785   4.616  1.00  0.900          H  
ATOM  19028  N   PHE A1184     -17.835  17.532   2.047  1.00  0.560          N  
ATOM  19029  CA  PHE A1184     -16.730  18.055   1.267  1.00  0.600          C  
ATOM  19030  C   PHE A1184     -16.629  17.447  -0.119  1.00  0.580          C  
ATOM  19031  O   PHE A1184     -15.788  17.856  -0.917  1.00  0.640          O  
ATOM  19032  CB  PHE A1184     -15.395  17.813   1.954  1.00  0.820          C  
ATOM  19033  CG  PHE A1184     -14.993  18.739   3.049  1.00  0.820          C  
ATOM  19034  CD1 PHE A1184     -15.170  18.442   4.386  1.00  0.820          C  
ATOM  19035  CD2 PHE A1184     -14.365  19.920   2.712  1.00  0.820          C  
ATOM  19036  CE1 PHE A1184     -14.724  19.311   5.367  1.00  0.820          C  
ATOM  19037  CE2 PHE A1184     -13.927  20.772   3.666  1.00  0.820          C  
ATOM  19038  CZ  PHE A1184     -14.100  20.472   5.004  1.00  0.820          C  
ATOM  19039  H   PHE A1184     -17.648  16.833   2.776  1.00  0.670          H  
ATOM  19040  HA  PHE A1184     -16.874  19.130   1.173  1.00  0.720          H  
ATOM  19041 1HB  PHE A1184     -15.397  16.797   2.360  1.00  0.990          H  
ATOM  19042 2HB  PHE A1184     -14.637  17.846   1.210  1.00  0.990          H  
ATOM  19043  HD1 PHE A1184     -15.654  17.519   4.662  1.00  0.990          H  
ATOM  19044  HD2 PHE A1184     -14.211  20.165   1.662  1.00  0.990          H  
ATOM  19045  HE1 PHE A1184     -14.865  19.068   6.424  1.00  0.990          H  
ATOM  19046  HE2 PHE A1184     -13.441  21.693   3.374  1.00  0.990          H  
ATOM  19047  HZ  PHE A1184     -13.744  21.156   5.758  1.00  0.990          H  
ATOM  19048  N   ARG A1185     -17.493  16.496  -0.437  1.00  0.520          N  
ATOM  19049  CA  ARG A1185     -17.464  15.801  -1.708  1.00  0.510          C  
ATOM  19050  C   ARG A1185     -16.072  15.210  -1.988  1.00  0.490          C  
ATOM  19051  O   ARG A1185     -15.525  15.352  -3.084  1.00  0.500          O  
ATOM  19052  CB  ARG A1185     -17.943  16.728  -2.845  1.00  0.720          C  
ATOM  19053  CG  ARG A1185     -19.494  16.742  -3.043  1.00  0.720          C  
ATOM  19054  CD  ARG A1185     -20.270  17.600  -2.045  1.00  0.720          C  
ATOM  19055  NE  ARG A1185     -21.733  17.380  -2.200  1.00  0.720          N  
ATOM  19056  CZ  ARG A1185     -22.720  17.756  -1.325  1.00  0.720          C  
ATOM  19057  NH1 ARG A1185     -22.480  18.420  -0.220  1.00  0.720          N  
ATOM  19058  NH2 ARG A1185     -23.974  17.432  -1.560  1.00  0.720          N  
ATOM  19059  H   ARG A1185     -18.230  16.235   0.217  1.00  0.620          H  
ATOM  19060  HA  ARG A1185     -18.171  14.968  -1.645  1.00  0.610          H  
ATOM  19061 1HB  ARG A1185     -17.632  17.752  -2.660  1.00  0.860          H  
ATOM  19062 2HB  ARG A1185     -17.496  16.421  -3.789  1.00  0.860          H  
ATOM  19063 1HG  ARG A1185     -19.715  17.113  -4.040  1.00  0.860          H  
ATOM  19064 2HG  ARG A1185     -19.866  15.723  -2.950  1.00  0.860          H  
ATOM  19065 1HD  ARG A1185     -19.994  17.364  -1.040  1.00  0.860          H  
ATOM  19066 2HD  ARG A1185     -20.056  18.656  -2.237  1.00  0.860          H  
ATOM  19067  HE  ARG A1185     -22.022  16.863  -3.016  1.00  0.860          H  
ATOM  19068 1HH1 ARG A1185     -21.527  18.694   0.027  1.00  0.860          H  
ATOM  19069 2HH1 ARG A1185     -23.297  18.644   0.385  1.00  0.860          H  
ATOM  19070 1HH2 ARG A1185     -24.227  16.908  -2.384  1.00  0.860          H  
ATOM  19071 2HH2 ARG A1185     -24.682  17.686  -0.843  1.00  0.860          H  
ATOM  19072  N   HIS A1186     -15.507  14.521  -0.982  1.00  0.460          N  
ATOM  19073  CA  HIS A1186     -14.187  13.890  -1.081  1.00  0.450          C  
ATOM  19074  C   HIS A1186     -14.229  12.371  -1.138  1.00  0.440          C  
ATOM  19075  O   HIS A1186     -13.211  11.710  -0.885  1.00  0.440          O  
ATOM  19076  CB  HIS A1186     -13.281  14.305   0.083  1.00  0.630          C  
ATOM  19077  CG  HIS A1186     -12.841  15.726   0.063  1.00  0.630          C  
ATOM  19078  ND1 HIS A1186     -12.219  16.308   1.131  1.00  0.630          N  
ATOM  19079  CD2 HIS A1186     -12.887  16.672  -0.903  1.00  0.630          C  
ATOM  19080  CE1 HIS A1186     -11.907  17.560   0.837  1.00  0.630          C  
ATOM  19081  NE2 HIS A1186     -12.302  17.803  -0.393  1.00  0.630          N  
ATOM  19082  H   HIS A1186     -16.028  14.431  -0.099  1.00  0.550          H  
ATOM  19083  HA  HIS A1186     -13.710  14.222  -2.001  1.00  0.540          H  
ATOM  19084 1HB  HIS A1186     -13.812  14.134   1.025  1.00  0.760          H  
ATOM  19085 2HB  HIS A1186     -12.392  13.680   0.097  1.00  0.760          H  
ATOM  19086  HD2 HIS A1186     -13.306  16.570  -1.904  1.00  0.760          H  
ATOM  19087  HE1 HIS A1186     -11.407  18.270   1.499  1.00  0.760          H  
ATOM  19088  HE2 HIS A1186     -12.197  18.678  -0.891  1.00  0.760          H  
ATOM  19089  N   GLU A1187     -15.358  11.804  -1.561  1.00  0.430          N  
ATOM  19090  CA  GLU A1187     -15.475  10.356  -1.626  1.00  0.420          C  
ATOM  19091  C   GLU A1187     -14.392   9.727  -2.491  1.00  0.420          C  
ATOM  19092  O   GLU A1187     -13.923   8.640  -2.167  1.00  0.410          O  
ATOM  19093  CB  GLU A1187     -16.832   9.935  -2.192  1.00  0.590          C  
ATOM  19094  CG  GLU A1187     -18.037  10.295  -1.348  1.00  0.590          C  
ATOM  19095  CD  GLU A1187     -18.551  11.677  -1.627  1.00  0.590          C  
ATOM  19096  OE1 GLU A1187     -17.850  12.440  -2.252  1.00  0.590          O  
ATOM  19097  OE2 GLU A1187     -19.661  11.955  -1.268  1.00  0.590          O  
ATOM  19098  H   GLU A1187     -16.168  12.385  -1.807  1.00  0.520          H  
ATOM  19099  HA  GLU A1187     -15.382   9.960  -0.615  1.00  0.500          H  
ATOM  19100 1HB  GLU A1187     -16.966  10.395  -3.171  1.00  0.710          H  
ATOM  19101 2HB  GLU A1187     -16.840   8.861  -2.346  1.00  0.710          H  
ATOM  19102 1HG  GLU A1187     -18.832   9.575  -1.541  1.00  0.710          H  
ATOM  19103 2HG  GLU A1187     -17.767  10.217  -0.298  1.00  0.710          H  
ATOM  19104  N   THR A1188     -13.967  10.405  -3.567  1.00  0.420          N  
ATOM  19105  CA  THR A1188     -12.945   9.863  -4.454  1.00  0.430          C  
ATOM  19106  C   THR A1188     -11.642   9.631  -3.711  1.00  0.440          C  
ATOM  19107  O   THR A1188     -11.026   8.573  -3.858  1.00  0.430          O  
ATOM  19108  CB  THR A1188     -12.679  10.799  -5.657  1.00  0.600          C  
ATOM  19109  OG1 THR A1188     -13.875  10.932  -6.443  1.00  0.600          O  
ATOM  19110  CG2 THR A1188     -11.561  10.214  -6.528  1.00  0.600          C  
ATOM  19111  H   THR A1188     -14.399  11.290  -3.795  1.00  0.500          H  
ATOM  19112  HA  THR A1188     -13.293   8.903  -4.835  1.00  0.520          H  
ATOM  19113  HB  THR A1188     -12.381  11.783  -5.296  1.00  0.720          H  
ATOM  19114  HG1 THR A1188     -13.747  11.614  -7.111  1.00  0.720          H  
ATOM  19115 1HG2 THR A1188     -11.381  10.873  -7.375  1.00  0.720          H  
ATOM  19116 2HG2 THR A1188     -10.645  10.123  -5.954  1.00  0.720          H  
ATOM  19117 3HG2 THR A1188     -11.858   9.231  -6.891  1.00  0.720          H  
ATOM  19118  N   ARG A1189     -11.211  10.617  -2.916  1.00  0.450          N  
ATOM  19119  CA  ARG A1189      -9.962  10.492  -2.177  1.00  0.470          C  
ATOM  19120  C   ARG A1189     -10.041   9.325  -1.209  1.00  0.450          C  
ATOM  19121  O   ARG A1189      -9.086   8.552  -1.063  1.00  0.470          O  
ATOM  19122  CB  ARG A1189      -9.675  11.750  -1.366  1.00  0.650          C  
ATOM  19123  CG  ARG A1189      -9.288  12.990  -2.150  1.00  0.650          C  
ATOM  19124  CD  ARG A1189      -9.091  14.153  -1.233  1.00  0.650          C  
ATOM  19125  NE  ARG A1189      -8.679  15.356  -1.939  1.00  0.650          N  
ATOM  19126  CZ  ARG A1189      -8.511  16.567  -1.361  1.00  0.650          C  
ATOM  19127  NH1 ARG A1189      -8.733  16.716  -0.070  1.00  0.650          N  
ATOM  19128  NH2 ARG A1189      -8.121  17.591  -2.106  1.00  0.650          N  
ATOM  19129  H   ARG A1189     -11.775  11.451  -2.825  1.00  0.540          H  
ATOM  19130  HA  ARG A1189      -9.149  10.316  -2.884  1.00  0.560          H  
ATOM  19131 1HB  ARG A1189     -10.557  12.001  -0.777  1.00  0.780          H  
ATOM  19132 2HB  ARG A1189      -8.870  11.543  -0.663  1.00  0.780          H  
ATOM  19133 1HG  ARG A1189      -8.357  12.807  -2.686  1.00  0.780          H  
ATOM  19134 2HG  ARG A1189     -10.077  13.235  -2.860  1.00  0.780          H  
ATOM  19135 1HD  ARG A1189     -10.030  14.365  -0.718  1.00  0.780          H  
ATOM  19136 2HD  ARG A1189      -8.323  13.908  -0.499  1.00  0.780          H  
ATOM  19137  HE  ARG A1189      -8.494  15.279  -2.931  1.00  0.780          H  
ATOM  19138 1HH1 ARG A1189      -9.038  15.932   0.492  1.00  0.780          H  
ATOM  19139 2HH1 ARG A1189      -8.602  17.611   0.386  1.00  0.780          H  
ATOM  19140 1HH2 ARG A1189      -7.952  17.460  -3.093  1.00  0.780          H  
ATOM  19141 2HH2 ARG A1189      -7.988  18.507  -1.700  1.00  0.780          H  
ATOM  19142  N   PHE A1190     -11.199   9.194  -0.562  1.00  0.430          N  
ATOM  19143  CA  PHE A1190     -11.424   8.130   0.395  1.00  0.420          C  
ATOM  19144  C   PHE A1190     -11.451   6.756  -0.284  1.00  0.400          C  
ATOM  19145  O   PHE A1190     -10.847   5.808   0.230  1.00  0.410          O  
ATOM  19146  CB  PHE A1190     -12.680   8.453   1.220  1.00  0.590          C  
ATOM  19147  CG  PHE A1190     -12.359   9.421   2.380  1.00  0.590          C  
ATOM  19148  CD1 PHE A1190     -12.255  10.796   2.187  1.00  0.590          C  
ATOM  19149  CD2 PHE A1190     -12.153   8.934   3.661  1.00  0.590          C  
ATOM  19150  CE1 PHE A1190     -11.930  11.646   3.228  1.00  0.590          C  
ATOM  19151  CE2 PHE A1190     -11.828   9.780   4.710  1.00  0.590          C  
ATOM  19152  CZ  PHE A1190     -11.709  11.137   4.487  1.00  0.590          C  
ATOM  19153  H   PHE A1190     -11.929   9.895  -0.728  1.00  0.520          H  
ATOM  19154  HA  PHE A1190     -10.587   8.130   1.093  1.00  0.500          H  
ATOM  19155 1HB  PHE A1190     -13.424   8.921   0.578  1.00  0.710          H  
ATOM  19156 2HB  PHE A1190     -13.113   7.553   1.619  1.00  0.710          H  
ATOM  19157  HD1 PHE A1190     -12.413  11.205   1.208  1.00  0.710          H  
ATOM  19158  HD2 PHE A1190     -12.252   7.873   3.834  1.00  0.710          H  
ATOM  19159  HE1 PHE A1190     -11.842  12.720   3.049  1.00  0.710          H  
ATOM  19160  HE2 PHE A1190     -11.663   9.372   5.712  1.00  0.710          H  
ATOM  19161  HZ  PHE A1190     -11.448  11.803   5.303  1.00  0.710          H  
ATOM  19162  N   LYS A1191     -12.099   6.639  -1.451  1.00  0.400          N  
ATOM  19163  CA  LYS A1191     -12.111   5.368  -2.168  1.00  0.390          C  
ATOM  19164  C   LYS A1191     -10.699   4.981  -2.576  1.00  0.400          C  
ATOM  19165  O   LYS A1191     -10.316   3.815  -2.443  1.00  0.400          O  
ATOM  19166  CB  LYS A1191     -13.009   5.426  -3.407  1.00  0.550          C  
ATOM  19167  CG  LYS A1191     -14.509   5.469  -3.116  1.00  0.550          C  
ATOM  19168  CD  LYS A1191     -15.328   5.560  -4.402  1.00  0.550          C  
ATOM  19169  CE  LYS A1191     -16.827   5.628  -4.119  1.00  0.550          C  
ATOM  19170  NZ  LYS A1191     -17.627   5.730  -5.377  1.00  0.550          N  
ATOM  19171  H   LYS A1191     -12.618   7.435  -1.818  1.00  0.480          H  
ATOM  19172  HA  LYS A1191     -12.487   4.593  -1.507  1.00  0.470          H  
ATOM  19173 1HB  LYS A1191     -12.760   6.323  -3.981  1.00  0.660          H  
ATOM  19174 2HB  LYS A1191     -12.810   4.565  -4.042  1.00  0.660          H  
ATOM  19175 1HG  LYS A1191     -14.798   4.568  -2.569  1.00  0.660          H  
ATOM  19176 2HG  LYS A1191     -14.722   6.327  -2.500  1.00  0.660          H  
ATOM  19177 1HD  LYS A1191     -15.030   6.453  -4.955  1.00  0.660          H  
ATOM  19178 2HD  LYS A1191     -15.129   4.684  -5.018  1.00  0.660          H  
ATOM  19179 1HE  LYS A1191     -17.130   4.735  -3.579  1.00  0.660          H  
ATOM  19180 2HE  LYS A1191     -17.034   6.501  -3.499  1.00  0.660          H  
ATOM  19181 1HZ  LYS A1191     -18.610   5.770  -5.147  1.00  0.660          H  
ATOM  19182 2HZ  LYS A1191     -17.365   6.564  -5.882  1.00  0.660          H  
ATOM  19183 3HZ  LYS A1191     -17.451   4.919  -5.954  1.00  0.660          H  
ATOM  19184  N   GLN A1192      -9.909   5.957  -3.045  1.00  0.420          N  
ATOM  19185  CA  GLN A1192      -8.551   5.675  -3.475  1.00  0.430          C  
ATOM  19186  C   GLN A1192      -7.708   5.171  -2.320  1.00  0.430          C  
ATOM  19187  O   GLN A1192      -6.972   4.193  -2.478  1.00  0.440          O  
ATOM  19188  CB  GLN A1192      -7.925   6.928  -4.080  1.00  0.600          C  
ATOM  19189  CG  GLN A1192      -8.511   7.332  -5.424  1.00  0.600          C  
ATOM  19190  CD  GLN A1192      -8.025   8.692  -5.870  1.00  0.600          C  
ATOM  19191  OE1 GLN A1192      -7.469   9.452  -5.069  1.00  0.600          O  
ATOM  19192  NE2 GLN A1192      -8.224   9.009  -7.142  1.00  0.600          N  
ATOM  19193  H   GLN A1192     -10.282   6.907  -3.148  1.00  0.500          H  
ATOM  19194  HA  GLN A1192      -8.583   4.899  -4.235  1.00  0.520          H  
ATOM  19195 1HB  GLN A1192      -8.070   7.762  -3.392  1.00  0.720          H  
ATOM  19196 2HB  GLN A1192      -6.852   6.783  -4.199  1.00  0.720          H  
ATOM  19197 1HG  GLN A1192      -8.195   6.602  -6.167  1.00  0.720          H  
ATOM  19198 2HG  GLN A1192      -9.590   7.344  -5.367  1.00  0.720          H  
ATOM  19199 1HE2 GLN A1192      -7.921   9.897  -7.490  1.00  0.720          H  
ATOM  19200 2HE2 GLN A1192      -8.677   8.363  -7.757  1.00  0.720          H  
ATOM  19201  N   ARG A1193      -7.861   5.776  -1.134  1.00  0.430          N  
ATOM  19202  CA  ARG A1193      -7.088   5.311   0.002  1.00  0.430          C  
ATOM  19203  C   ARG A1193      -7.525   3.916   0.424  1.00  0.430          C  
ATOM  19204  O   ARG A1193      -6.677   3.094   0.787  1.00  0.430          O  
ATOM  19205  CB  ARG A1193      -7.168   6.268   1.180  1.00  0.600          C  
ATOM  19206  CG  ARG A1193      -6.400   5.803   2.454  1.00  0.600          C  
ATOM  19207  CD  ARG A1193      -4.931   5.638   2.207  1.00  0.600          C  
ATOM  19208  NE  ARG A1193      -4.213   5.304   3.420  1.00  0.600          N  
ATOM  19209  CZ  ARG A1193      -2.943   4.840   3.470  1.00  0.600          C  
ATOM  19210  NH1 ARG A1193      -2.236   4.645   2.364  1.00  0.600          N  
ATOM  19211  NH2 ARG A1193      -2.394   4.581   4.649  1.00  0.600          N  
ATOM  19212  H   ARG A1193      -8.456   6.611  -1.058  1.00  0.520          H  
ATOM  19213  HA  ARG A1193      -6.047   5.265  -0.313  1.00  0.520          H  
ATOM  19214 1HB  ARG A1193      -6.754   7.228   0.880  1.00  0.720          H  
ATOM  19215 2HB  ARG A1193      -8.207   6.442   1.437  1.00  0.720          H  
ATOM  19216 1HG  ARG A1193      -6.531   6.542   3.241  1.00  0.720          H  
ATOM  19217 2HG  ARG A1193      -6.793   4.845   2.800  1.00  0.720          H  
ATOM  19218 1HD  ARG A1193      -4.771   4.826   1.504  1.00  0.720          H  
ATOM  19219 2HD  ARG A1193      -4.515   6.559   1.799  1.00  0.720          H  
ATOM  19220  HE  ARG A1193      -4.701   5.431   4.297  1.00  0.720          H  
ATOM  19221 1HH1 ARG A1193      -2.632   4.841   1.427  1.00  0.720          H  
ATOM  19222 2HH1 ARG A1193      -1.291   4.301   2.426  1.00  0.720          H  
ATOM  19223 1HH2 ARG A1193      -2.924   4.729   5.497  1.00  0.720          H  
ATOM  19224 2HH2 ARG A1193      -1.445   4.238   4.703  1.00  0.720          H  
ATOM  19225  N   MET A1194      -8.833   3.630   0.402  1.00  0.420          N  
ATOM  19226  CA  MET A1194      -9.250   2.306   0.817  1.00  0.420          C  
ATOM  19227  C   MET A1194      -8.681   1.265  -0.137  1.00  0.430          C  
ATOM  19228  O   MET A1194      -8.276   0.183   0.301  1.00  0.450          O  
ATOM  19229  CB  MET A1194     -10.767   2.196   0.926  1.00  0.590          C  
ATOM  19230  CG  MET A1194     -11.238   0.854   1.509  1.00  0.590          C  
ATOM  19231  SD  MET A1194     -10.621   0.582   3.174  1.00  0.590          S  
ATOM  19232  CE  MET A1194     -11.668   1.530   4.220  1.00  0.590          C  
ATOM  19233  H   MET A1194      -9.524   4.346   0.151  1.00  0.500          H  
ATOM  19234  HA  MET A1194      -8.830   2.117   1.802  1.00  0.500          H  
ATOM  19235 1HB  MET A1194     -11.145   3.003   1.548  1.00  0.710          H  
ATOM  19236 2HB  MET A1194     -11.209   2.321  -0.066  1.00  0.710          H  
ATOM  19237 1HG  MET A1194     -12.313   0.828   1.542  1.00  0.710          H  
ATOM  19238 2HG  MET A1194     -10.904   0.030   0.878  1.00  0.710          H  
ATOM  19239 1HE  MET A1194     -11.346   1.413   5.242  1.00  0.710          H  
ATOM  19240 2HE  MET A1194     -11.629   2.570   3.942  1.00  0.710          H  
ATOM  19241 3HE  MET A1194     -12.671   1.170   4.131  1.00  0.710          H  
ATOM  19242  N   LEU A1195      -8.634   1.576  -1.437  1.00  0.420          N  
ATOM  19243  CA  LEU A1195      -8.061   0.654  -2.403  1.00  0.420          C  
ATOM  19244  C   LEU A1195      -6.567   0.446  -2.128  1.00  0.420          C  
ATOM  19245  O   LEU A1195      -6.094  -0.692  -2.151  1.00  0.420          O  
ATOM  19246  CB  LEU A1195      -8.308   1.189  -3.816  1.00  0.590          C  
ATOM  19247  CG  LEU A1195      -9.797   1.155  -4.313  1.00  0.590          C  
ATOM  19248  CD1 LEU A1195      -9.904   1.999  -5.569  1.00  0.590          C  
ATOM  19249  CD2 LEU A1195     -10.234  -0.311  -4.613  1.00  0.590          C  
ATOM  19250  H   LEU A1195      -9.047   2.460  -1.758  1.00  0.500          H  
ATOM  19251  HA  LEU A1195      -8.557  -0.303  -2.295  1.00  0.500          H  
ATOM  19252 1HB  LEU A1195      -7.975   2.225  -3.847  1.00  0.710          H  
ATOM  19253 2HB  LEU A1195      -7.704   0.613  -4.516  1.00  0.710          H  
ATOM  19254  HG  LEU A1195     -10.453   1.576  -3.553  1.00  0.710          H  
ATOM  19255 1HD1 LEU A1195     -10.931   1.993  -5.928  1.00  0.710          H  
ATOM  19256 2HD1 LEU A1195      -9.612   3.021  -5.337  1.00  0.710          H  
ATOM  19257 3HD1 LEU A1195      -9.252   1.609  -6.322  1.00  0.710          H  
ATOM  19258 1HD2 LEU A1195     -11.264  -0.314  -4.969  1.00  0.710          H  
ATOM  19259 2HD2 LEU A1195      -9.589  -0.734  -5.381  1.00  0.710          H  
ATOM  19260 3HD2 LEU A1195     -10.172  -0.919  -3.717  1.00  0.710          H  
ATOM  19261  N   GLU A1196      -5.829   1.516  -1.774  1.00  0.420          N  
ATOM  19262  CA  GLU A1196      -4.406   1.354  -1.459  1.00  0.420          C  
ATOM  19263  C   GLU A1196      -4.207   0.426  -0.259  1.00  0.420          C  
ATOM  19264  O   GLU A1196      -3.298  -0.420  -0.267  1.00  0.420          O  
ATOM  19265  CB  GLU A1196      -3.754   2.703  -1.116  1.00  0.590          C  
ATOM  19266  CG  GLU A1196      -3.571   3.674  -2.266  1.00  0.590          C  
ATOM  19267  CD  GLU A1196      -3.047   5.026  -1.802  1.00  0.590          C  
ATOM  19268  OE1 GLU A1196      -2.938   5.234  -0.602  1.00  0.590          O  
ATOM  19269  OE2 GLU A1196      -2.760   5.845  -2.641  1.00  0.590          O  
ATOM  19270  H   GLU A1196      -6.247   2.453  -1.807  1.00  0.500          H  
ATOM  19271  HA  GLU A1196      -3.906   0.920  -2.324  1.00  0.500          H  
ATOM  19272 1HB  GLU A1196      -4.359   3.203  -0.365  1.00  0.710          H  
ATOM  19273 2HB  GLU A1196      -2.776   2.525  -0.671  1.00  0.710          H  
ATOM  19274 1HG  GLU A1196      -2.865   3.247  -2.975  1.00  0.710          H  
ATOM  19275 2HG  GLU A1196      -4.517   3.807  -2.777  1.00  0.710          H  
ATOM  19276  N   LEU A1197      -5.058   0.578   0.769  1.00  0.430          N  
ATOM  19277  CA  LEU A1197      -4.985  -0.265   1.959  1.00  0.420          C  
ATOM  19278  C   LEU A1197      -5.378  -1.693   1.650  1.00  0.410          C  
ATOM  19279  O   LEU A1197      -4.747  -2.635   2.140  1.00  0.400          O  
ATOM  19280  CB  LEU A1197      -5.913   0.269   3.055  1.00  0.590          C  
ATOM  19281  CG  LEU A1197      -5.520   1.598   3.717  1.00  0.590          C  
ATOM  19282  CD1 LEU A1197      -6.668   2.073   4.555  1.00  0.590          C  
ATOM  19283  CD2 LEU A1197      -4.298   1.405   4.606  1.00  0.590          C  
ATOM  19284  H   LEU A1197      -5.744   1.343   0.723  1.00  0.520          H  
ATOM  19285  HA  LEU A1197      -3.959  -0.270   2.310  1.00  0.500          H  
ATOM  19286 1HB  LEU A1197      -6.906   0.406   2.620  1.00  0.710          H  
ATOM  19287 2HB  LEU A1197      -5.991  -0.484   3.839  1.00  0.710          H  
ATOM  19288  HG  LEU A1197      -5.317   2.347   2.948  1.00  0.710          H  
ATOM  19289 1HD1 LEU A1197      -6.417   3.023   5.018  1.00  0.710          H  
ATOM  19290 2HD1 LEU A1197      -7.530   2.199   3.914  1.00  0.710          H  
ATOM  19291 3HD1 LEU A1197      -6.894   1.358   5.321  1.00  0.710          H  
ATOM  19292 1HD2 LEU A1197      -4.053   2.344   5.083  1.00  0.710          H  
ATOM  19293 2HD2 LEU A1197      -4.528   0.661   5.368  1.00  0.710          H  
ATOM  19294 3HD2 LEU A1197      -3.448   1.071   4.021  1.00  0.710          H  
ATOM  19295  N   THR A1198      -6.408  -1.853   0.819  1.00  0.400          N  
ATOM  19296  CA  THR A1198      -6.915  -3.155   0.436  1.00  0.390          C  
ATOM  19297  C   THR A1198      -5.835  -3.926  -0.290  1.00  0.390          C  
ATOM  19298  O   THR A1198      -5.596  -5.094   0.032  1.00  0.390          O  
ATOM  19299  CB  THR A1198      -8.168  -3.018  -0.457  1.00  0.550          C  
ATOM  19300  OG1 THR A1198      -9.204  -2.343   0.280  1.00  0.550          O  
ATOM  19301  CG2 THR A1198      -8.666  -4.385  -0.880  1.00  0.550          C  
ATOM  19302  H   THR A1198      -6.903  -1.028   0.480  1.00  0.480          H  
ATOM  19303  HA  THR A1198      -7.186  -3.705   1.337  1.00  0.470          H  
ATOM  19304  HB  THR A1198      -7.924  -2.436  -1.342  1.00  0.660          H  
ATOM  19305  HG1 THR A1198      -8.921  -1.415   0.431  1.00  0.660          H  
ATOM  19306 1HG2 THR A1198      -9.557  -4.271  -1.499  1.00  0.660          H  
ATOM  19307 2HG2 THR A1198      -7.899  -4.906  -1.448  1.00  0.660          H  
ATOM  19308 3HG2 THR A1198      -8.905  -4.954  -0.000  1.00  0.660          H  
ATOM  19309  N   ASP A1199      -5.162  -3.271  -1.245  1.00  0.400          N  
ATOM  19310  CA  ASP A1199      -4.099  -3.923  -1.975  1.00  0.410          C  
ATOM  19311  C   ASP A1199      -2.926  -4.209  -1.052  1.00  0.410          C  
ATOM  19312  O   ASP A1199      -2.436  -5.331  -1.017  1.00  0.410          O  
ATOM  19313  CB  ASP A1199      -3.635  -3.050  -3.149  1.00  0.570          C  
ATOM  19314  CG  ASP A1199      -4.637  -2.983  -4.327  1.00  0.570          C  
ATOM  19315  OD1 ASP A1199      -5.494  -3.825  -4.419  1.00  0.570          O  
ATOM  19316  OD2 ASP A1199      -4.518  -2.109  -5.157  1.00  0.570          O  
ATOM  19317  H   ASP A1199      -5.432  -2.312  -1.485  1.00  0.480          H  
ATOM  19318  HA  ASP A1199      -4.474  -4.866  -2.368  1.00  0.490          H  
ATOM  19319 1HB  ASP A1199      -3.475  -2.031  -2.781  1.00  0.680          H  
ATOM  19320 2HB  ASP A1199      -2.674  -3.415  -3.517  1.00  0.680          H  
ATOM  19321  N   THR A1200      -2.548  -3.270  -0.176  1.00  0.410          N  
ATOM  19322  CA  THR A1200      -1.396  -3.512   0.696  1.00  0.410          C  
ATOM  19323  C   THR A1200      -1.638  -4.784   1.518  1.00  0.420          C  
ATOM  19324  O   THR A1200      -0.735  -5.621   1.680  1.00  0.420          O  
ATOM  19325  CB  THR A1200      -1.108  -2.311   1.627  1.00  0.570          C  
ATOM  19326  OG1 THR A1200      -0.896  -1.125   0.837  1.00  0.570          O  
ATOM  19327  CG2 THR A1200       0.228  -2.578   2.390  1.00  0.570          C  
ATOM  19328  H   THR A1200      -2.984  -2.347  -0.175  1.00  0.490          H  
ATOM  19329  HA  THR A1200      -0.516  -3.662   0.091  1.00  0.490          H  
ATOM  19330  HB  THR A1200      -1.936  -2.162   2.324  1.00  0.690          H  
ATOM  19331  HG1 THR A1200      -1.746  -0.837   0.434  1.00  0.690          H  
ATOM  19332 1HG2 THR A1200       0.453  -1.729   3.032  1.00  0.690          H  
ATOM  19333 2HG2 THR A1200       0.166  -3.465   2.991  1.00  0.690          H  
ATOM  19334 3HG2 THR A1200       1.030  -2.706   1.667  1.00  0.690          H  
ATOM  19335  N   ASN A1201      -2.863  -4.914   2.043  1.00  0.440          N  
ATOM  19336  CA  ASN A1201      -3.282  -6.048   2.850  1.00  0.460          C  
ATOM  19337  C   ASN A1201      -3.275  -7.342   2.044  1.00  0.460          C  
ATOM  19338  O   ASN A1201      -2.732  -8.356   2.498  1.00  0.480          O  
ATOM  19339  CB  ASN A1201      -4.651  -5.753   3.439  1.00  0.640          C  
ATOM  19340  CG  ASN A1201      -5.066  -6.706   4.468  1.00  0.640          C  
ATOM  19341  OD1 ASN A1201      -4.301  -6.950   5.395  1.00  0.640          O  
ATOM  19342  ND2 ASN A1201      -6.247  -7.241   4.347  1.00  0.640          N  
ATOM  19343  H   ASN A1201      -3.536  -4.155   1.896  1.00  0.530          H  
ATOM  19344  HA  ASN A1201      -2.576  -6.193   3.661  1.00  0.550          H  
ATOM  19345 1HB  ASN A1201      -4.656  -4.750   3.865  1.00  0.760          H  
ATOM  19346 2HB  ASN A1201      -5.392  -5.758   2.637  1.00  0.760          H  
ATOM  19347 1HD2 ASN A1201      -6.584  -7.889   5.031  1.00  0.760          H  
ATOM  19348 2HD2 ASN A1201      -6.809  -7.003   3.557  1.00  0.760          H  
ATOM  19349  N   ASN A1202      -3.863  -7.319   0.844  1.00  0.450          N  
ATOM  19350  CA  ASN A1202      -3.899  -8.512   0.019  1.00  0.450          C  
ATOM  19351  C   ASN A1202      -2.497  -8.957  -0.361  1.00  0.440          C  
ATOM  19352  O   ASN A1202      -2.207 -10.151  -0.361  1.00  0.450          O  
ATOM  19353  CB  ASN A1202      -4.777  -8.281  -1.194  1.00  0.630          C  
ATOM  19354  CG  ASN A1202      -6.281  -8.283  -0.839  1.00  0.630          C  
ATOM  19355  OD1 ASN A1202      -6.714  -8.815   0.209  1.00  0.630          O  
ATOM  19356  ND2 ASN A1202      -7.074  -7.713  -1.699  1.00  0.630          N  
ATOM  19357  H   ASN A1202      -4.324  -6.462   0.517  1.00  0.540          H  
ATOM  19358  HA  ASN A1202      -4.329  -9.322   0.596  1.00  0.540          H  
ATOM  19359 1HB  ASN A1202      -4.524  -7.311  -1.632  1.00  0.760          H  
ATOM  19360 2HB  ASN A1202      -4.577  -9.038  -1.949  1.00  0.760          H  
ATOM  19361 1HD2 ASN A1202      -8.055  -7.691  -1.526  1.00  0.760          H  
ATOM  19362 2HD2 ASN A1202      -6.697  -7.292  -2.526  1.00  0.760          H  
ATOM  19363  N   ILE A1203      -1.597  -8.010  -0.583  1.00  0.420          N  
ATOM  19364  CA  ILE A1203      -0.235  -8.338  -0.951  1.00  0.410          C  
ATOM  19365  C   ILE A1203       0.456  -9.058   0.183  1.00  0.400          C  
ATOM  19366  O   ILE A1203       1.082 -10.099  -0.037  1.00  0.410          O  
ATOM  19367  CB  ILE A1203       0.562  -7.088  -1.256  1.00  0.580          C  
ATOM  19368  CG1 ILE A1203       0.035  -6.443  -2.444  1.00  0.580          C  
ATOM  19369  CG2 ILE A1203       1.954  -7.525  -1.549  1.00  0.580          C  
ATOM  19370  CD1 ILE A1203       0.482  -5.005  -2.604  1.00  0.580          C  
ATOM  19371  H   ILE A1203      -1.904  -7.034  -0.566  1.00  0.500          H  
ATOM  19372  HA  ILE A1203      -0.243  -8.977  -1.821  1.00  0.490          H  
ATOM  19373  HB  ILE A1203       0.534  -6.385  -0.427  1.00  0.690          H  
ATOM  19374 1HG1 ILE A1203       0.372  -7.009  -3.294  1.00  0.690          H  
ATOM  19375 2HG1 ILE A1203      -1.023  -6.488  -2.425  1.00  0.690          H  
ATOM  19376 1HG2 ILE A1203       2.528  -6.682  -1.796  1.00  0.690          H  
ATOM  19377 2HG2 ILE A1203       2.383  -7.997  -0.693  1.00  0.690          H  
ATOM  19378 3HG2 ILE A1203       1.956  -8.221  -2.388  1.00  0.690          H  
ATOM  19379 1HD1 ILE A1203       0.048  -4.589  -3.476  1.00  0.690          H  
ATOM  19380 2HD1 ILE A1203       0.147  -4.444  -1.775  1.00  0.690          H  
ATOM  19381 3HD1 ILE A1203       1.554  -4.923  -2.673  1.00  0.690          H  
ATOM  19382  N   ALA A1204       0.357  -8.506   1.397  1.00  0.400          N  
ATOM  19383  CA  ALA A1204       1.005  -9.129   2.535  1.00  0.410          C  
ATOM  19384  C   ALA A1204       0.488 -10.556   2.730  1.00  0.410          C  
ATOM  19385  O   ALA A1204       1.283 -11.478   2.958  1.00  0.400          O  
ATOM  19386  CB  ALA A1204       0.763  -8.297   3.792  1.00  0.570          C  
ATOM  19387  H   ALA A1204      -0.158  -7.624   1.504  1.00  0.480          H  
ATOM  19388  HA  ALA A1204       2.074  -9.176   2.335  1.00  0.490          H  
ATOM  19389 1HB  ALA A1204       1.267  -8.755   4.640  1.00  0.680          H  
ATOM  19390 2HB  ALA A1204       1.147  -7.286   3.640  1.00  0.680          H  
ATOM  19391 3HB  ALA A1204      -0.313  -8.246   3.988  1.00  0.680          H  
ATOM  19392  N   TYR A1205      -0.823 -10.765   2.550  1.00  0.430          N  
ATOM  19393  CA  TYR A1205      -1.374 -12.103   2.702  1.00  0.430          C  
ATOM  19394  C   TYR A1205      -0.890 -13.017   1.569  1.00  0.390          C  
ATOM  19395  O   TYR A1205      -0.568 -14.178   1.821  1.00  0.380          O  
ATOM  19396  CB  TYR A1205      -2.891 -12.092   2.876  1.00  0.600          C  
ATOM  19397  CG  TYR A1205      -3.518 -13.497   3.120  1.00  0.600          C  
ATOM  19398  CD1 TYR A1205      -2.820 -14.532   3.777  1.00  0.600          C  
ATOM  19399  CD2 TYR A1205      -4.797 -13.731   2.704  1.00  0.600          C  
ATOM  19400  CE1 TYR A1205      -3.414 -15.757   3.955  1.00  0.600          C  
ATOM  19401  CE2 TYR A1205      -5.384 -14.963   2.882  1.00  0.600          C  
ATOM  19402  CZ  TYR A1205      -4.700 -15.969   3.499  1.00  0.600          C  
ATOM  19403  OH  TYR A1205      -5.288 -17.197   3.669  1.00  0.600          O  
ATOM  19404  H   TYR A1205      -1.449  -9.970   2.375  1.00  0.520          H  
ATOM  19405  HA  TYR A1205      -0.968 -12.497   3.629  1.00  0.520          H  
ATOM  19406 1HB  TYR A1205      -3.149 -11.446   3.723  1.00  0.720          H  
ATOM  19407 2HB  TYR A1205      -3.348 -11.660   1.982  1.00  0.720          H  
ATOM  19408  HD1 TYR A1205      -1.810 -14.393   4.141  1.00  0.720          H  
ATOM  19409  HD2 TYR A1205      -5.340 -12.933   2.224  1.00  0.720          H  
ATOM  19410  HE1 TYR A1205      -2.869 -16.558   4.452  1.00  0.720          H  
ATOM  19411  HE2 TYR A1205      -6.395 -15.138   2.531  1.00  0.720          H  
ATOM  19412  HH  TYR A1205      -6.106 -17.230   3.168  1.00  0.720          H  
ATOM  19413  N   LEU A1206      -0.851 -12.526   0.322  1.00  0.380          N  
ATOM  19414  CA  LEU A1206      -0.364 -13.327  -0.799  1.00  0.350          C  
ATOM  19415  C   LEU A1206       1.069 -13.788  -0.586  1.00  0.340          C  
ATOM  19416  O   LEU A1206       1.379 -14.948  -0.871  1.00  0.340          O  
ATOM  19417  CB  LEU A1206      -0.415 -12.506  -2.093  1.00  0.500          C  
ATOM  19418  CG  LEU A1206      -1.768 -12.260  -2.718  1.00  0.500          C  
ATOM  19419  CD1 LEU A1206      -1.649 -11.157  -3.706  1.00  0.500          C  
ATOM  19420  CD2 LEU A1206      -2.224 -13.544  -3.463  1.00  0.500          C  
ATOM  19421  H   LEU A1206      -1.185 -11.577   0.144  1.00  0.460          H  
ATOM  19422  HA  LEU A1206      -0.999 -14.203  -0.888  1.00  0.420          H  
ATOM  19423 1HB  LEU A1206       0.034 -11.539  -1.893  1.00  0.600          H  
ATOM  19424 2HB  LEU A1206       0.186 -13.000  -2.827  1.00  0.600          H  
ATOM  19425  HG  LEU A1206      -2.477 -11.985  -1.965  1.00  0.600          H  
ATOM  19426 1HD1 LEU A1206      -2.621 -10.979  -4.159  1.00  0.600          H  
ATOM  19427 2HD1 LEU A1206      -1.331 -10.269  -3.203  1.00  0.600          H  
ATOM  19428 3HD1 LEU A1206      -0.919 -11.420  -4.465  1.00  0.600          H  
ATOM  19429 1HD2 LEU A1206      -3.195 -13.371  -3.931  1.00  0.600          H  
ATOM  19430 2HD2 LEU A1206      -1.494 -13.800  -4.232  1.00  0.600          H  
ATOM  19431 3HD2 LEU A1206      -2.304 -14.370  -2.777  1.00  0.600          H  
ATOM  19432  N   PHE A1207       1.949 -12.920  -0.072  1.00  0.340          N  
ATOM  19433  CA  PHE A1207       3.319 -13.359   0.187  1.00  0.330          C  
ATOM  19434  C   PHE A1207       3.381 -14.381   1.308  1.00  0.320          C  
ATOM  19435  O   PHE A1207       4.135 -15.350   1.205  1.00  0.310          O  
ATOM  19436  CB  PHE A1207       4.264 -12.204   0.483  1.00  0.470          C  
ATOM  19437  CG  PHE A1207       4.801 -11.540  -0.732  1.00  0.470          C  
ATOM  19438  CD1 PHE A1207       4.297 -10.361  -1.193  1.00  0.470          C  
ATOM  19439  CD2 PHE A1207       5.845 -12.123  -1.416  1.00  0.470          C  
ATOM  19440  CE1 PHE A1207       4.821  -9.761  -2.322  1.00  0.470          C  
ATOM  19441  CE2 PHE A1207       6.372 -11.535  -2.530  1.00  0.470          C  
ATOM  19442  CZ  PHE A1207       5.861 -10.355  -2.985  1.00  0.470          C  
ATOM  19443  H   PHE A1207       1.659 -11.949   0.097  1.00  0.410          H  
ATOM  19444  HA  PHE A1207       3.687 -13.840  -0.718  1.00  0.400          H  
ATOM  19445 1HB  PHE A1207       3.740 -11.455   1.088  1.00  0.560          H  
ATOM  19446 2HB  PHE A1207       5.102 -12.573   1.060  1.00  0.560          H  
ATOM  19447  HD1 PHE A1207       3.477  -9.902  -0.660  1.00  0.560          H  
ATOM  19448  HD2 PHE A1207       6.255 -13.067  -1.056  1.00  0.560          H  
ATOM  19449  HE1 PHE A1207       4.400  -8.816  -2.681  1.00  0.560          H  
ATOM  19450  HE2 PHE A1207       7.194 -12.011  -3.046  1.00  0.560          H  
ATOM  19451  HZ  PHE A1207       6.270  -9.907  -3.865  1.00  0.560          H  
ATOM  19452  N   LEU A1208       2.586 -14.193   2.370  1.00  0.330          N  
ATOM  19453  CA  LEU A1208       2.574 -15.147   3.470  1.00  0.330          C  
ATOM  19454  C   LEU A1208       2.079 -16.500   2.951  1.00  0.320          C  
ATOM  19455  O   LEU A1208       2.675 -17.540   3.256  1.00  0.310          O  
ATOM  19456  CB  LEU A1208       1.705 -14.595   4.612  1.00  0.460          C  
ATOM  19457  CG  LEU A1208       1.551 -15.434   5.915  1.00  0.460          C  
ATOM  19458  CD1 LEU A1208       2.922 -15.689   6.587  1.00  0.460          C  
ATOM  19459  CD2 LEU A1208       0.647 -14.640   6.873  1.00  0.460          C  
ATOM  19460  H   LEU A1208       2.011 -13.344   2.439  1.00  0.400          H  
ATOM  19461  HA  LEU A1208       3.583 -15.276   3.832  1.00  0.400          H  
ATOM  19462 1HB  LEU A1208       2.094 -13.617   4.890  1.00  0.550          H  
ATOM  19463 2HB  LEU A1208       0.704 -14.441   4.214  1.00  0.550          H  
ATOM  19464  HG  LEU A1208       1.095 -16.399   5.683  1.00  0.550          H  
ATOM  19465 1HD1 LEU A1208       2.773 -16.265   7.504  1.00  0.550          H  
ATOM  19466 2HD1 LEU A1208       3.573 -16.253   5.918  1.00  0.550          H  
ATOM  19467 3HD1 LEU A1208       3.382 -14.748   6.837  1.00  0.550          H  
ATOM  19468 1HD2 LEU A1208       0.508 -15.203   7.795  1.00  0.550          H  
ATOM  19469 2HD2 LEU A1208       1.107 -13.678   7.103  1.00  0.550          H  
ATOM  19470 3HD2 LEU A1208      -0.327 -14.465   6.408  1.00  0.550          H  
ATOM  19471  N   SER A1209       1.018 -16.481   2.137  1.00  0.310          N  
ATOM  19472  CA  SER A1209       0.465 -17.683   1.539  1.00  0.300          C  
ATOM  19473  C   SER A1209       1.493 -18.370   0.659  1.00  0.300          C  
ATOM  19474  O   SER A1209       1.673 -19.592   0.746  1.00  0.300          O  
ATOM  19475  CB  SER A1209      -0.742 -17.348   0.696  1.00  0.420          C  
ATOM  19476  OG  SER A1209      -1.246 -18.500   0.088  1.00  0.420          O  
ATOM  19477  H   SER A1209       0.557 -15.593   1.943  1.00  0.370          H  
ATOM  19478  HA  SER A1209       0.171 -18.364   2.336  1.00  0.360          H  
ATOM  19479 1HB  SER A1209      -1.508 -16.886   1.321  1.00  0.510          H  
ATOM  19480 2HB  SER A1209      -0.465 -16.624  -0.064  1.00  0.510          H  
ATOM  19481  HG  SER A1209      -1.967 -18.206  -0.472  1.00  0.510          H  
ATOM  19482  N   ALA A1210       2.170 -17.598  -0.205  1.00  0.310          N  
ATOM  19483  CA  ALA A1210       3.177 -18.164  -1.079  1.00  0.310          C  
ATOM  19484  C   ALA A1210       4.301 -18.795  -0.268  1.00  0.300          C  
ATOM  19485  O   ALA A1210       4.783 -19.866  -0.637  1.00  0.300          O  
ATOM  19486  CB  ALA A1210       3.726 -17.098  -2.009  1.00  0.430          C  
ATOM  19487  H   ALA A1210       1.957 -16.601  -0.273  1.00  0.370          H  
ATOM  19488  HA  ALA A1210       2.707 -18.944  -1.675  1.00  0.370          H  
ATOM  19489 1HB  ALA A1210       4.460 -17.537  -2.679  1.00  0.520          H  
ATOM  19490 2HB  ALA A1210       2.909 -16.677  -2.588  1.00  0.520          H  
ATOM  19491 3HB  ALA A1210       4.194 -16.311  -1.417  1.00  0.520          H  
ATOM  19492  N   ALA A1211       4.720 -18.156   0.839  1.00  0.290          N  
ATOM  19493  CA  ALA A1211       5.771 -18.714   1.683  1.00  0.290          C  
ATOM  19494  C   ALA A1211       5.338 -20.045   2.272  1.00  0.290          C  
ATOM  19495  O   ALA A1211       6.132 -20.989   2.348  1.00  0.290          O  
ATOM  19496  CB  ALA A1211       6.134 -17.753   2.799  1.00  0.410          C  
ATOM  19497  H   ALA A1211       4.332 -17.233   1.065  1.00  0.350          H  
ATOM  19498  HA  ALA A1211       6.647 -18.884   1.062  1.00  0.350          H  
ATOM  19499 1HB  ALA A1211       6.935 -18.175   3.404  1.00  0.490          H  
ATOM  19500 2HB  ALA A1211       6.460 -16.813   2.361  1.00  0.490          H  
ATOM  19501 3HB  ALA A1211       5.258 -17.578   3.424  1.00  0.490          H  
ATOM  19502  N   ASN A1212       4.068 -20.143   2.666  1.00  0.290          N  
ATOM  19503  CA  ASN A1212       3.578 -21.384   3.235  1.00  0.290          C  
ATOM  19504  C   ASN A1212       3.574 -22.486   2.175  1.00  0.290          C  
ATOM  19505  O   ASN A1212       3.975 -23.621   2.456  1.00  0.290          O  
ATOM  19506  CB  ASN A1212       2.193 -21.179   3.810  1.00  0.410          C  
ATOM  19507  CG  ASN A1212       2.207 -20.305   5.046  1.00  0.410          C  
ATOM  19508  OD1 ASN A1212       3.245 -20.088   5.677  1.00  0.410          O  
ATOM  19509  ND2 ASN A1212       1.055 -19.803   5.408  1.00  0.410          N  
ATOM  19510  H   ASN A1212       3.472 -19.306   2.645  1.00  0.350          H  
ATOM  19511  HA  ASN A1212       4.251 -21.698   4.031  1.00  0.350          H  
ATOM  19512 1HB  ASN A1212       1.553 -20.716   3.059  1.00  0.490          H  
ATOM  19513 2HB  ASN A1212       1.756 -22.146   4.059  1.00  0.490          H  
ATOM  19514 1HD2 ASN A1212       0.996 -19.223   6.220  1.00  0.490          H  
ATOM  19515 2HD2 ASN A1212       0.233 -19.999   4.878  1.00  0.490          H  
ATOM  19516  N   ARG A1213       3.174 -22.142   0.942  1.00  0.290          N  
ATOM  19517  CA  ARG A1213       3.160 -23.104  -0.161  1.00  0.290          C  
ATOM  19518  C   ARG A1213       4.587 -23.518  -0.530  1.00  0.290          C  
ATOM  19519  O   ARG A1213       4.838 -24.688  -0.817  1.00  0.290          O  
ATOM  19520  CB  ARG A1213       2.438 -22.527  -1.363  1.00  0.410          C  
ATOM  19521  CG  ARG A1213       0.947 -22.183  -1.140  1.00  0.410          C  
ATOM  19522  CD  ARG A1213       0.002 -23.371  -1.193  1.00  0.410          C  
ATOM  19523  NE  ARG A1213      -0.012 -24.241   0.027  1.00  0.410          N  
ATOM  19524  CZ  ARG A1213      -0.590 -23.949   1.222  1.00  0.410          C  
ATOM  19525  NH1 ARG A1213      -1.181 -22.792   1.411  1.00  0.410          N  
ATOM  19526  NH2 ARG A1213      -0.567 -24.833   2.208  1.00  0.410          N  
ATOM  19527  H   ARG A1213       2.818 -21.189   0.795  1.00  0.350          H  
ATOM  19528  HA  ARG A1213       2.633 -23.997   0.165  1.00  0.350          H  
ATOM  19529 1HB  ARG A1213       2.949 -21.629  -1.709  1.00  0.490          H  
ATOM  19530 2HB  ARG A1213       2.469 -23.252  -2.156  1.00  0.490          H  
ATOM  19531 1HG  ARG A1213       0.842 -21.725  -0.169  1.00  0.490          H  
ATOM  19532 2HG  ARG A1213       0.633 -21.472  -1.903  1.00  0.490          H  
ATOM  19533 1HD  ARG A1213      -1.001 -22.992  -1.350  1.00  0.490          H  
ATOM  19534 2HD  ARG A1213       0.271 -24.003  -2.048  1.00  0.490          H  
ATOM  19535  HE  ARG A1213       0.427 -25.170  -0.071  1.00  0.490          H  
ATOM  19536 1HH1 ARG A1213      -1.209 -22.113   0.666  1.00  0.490          H  
ATOM  19537 2HH1 ARG A1213      -1.609 -22.577   2.299  1.00  0.490          H  
ATOM  19538 1HH2 ARG A1213      -0.113 -25.756   2.093  1.00  0.490          H  
ATOM  19539 2HH2 ARG A1213      -0.990 -24.620   3.094  1.00  0.490          H  
ATOM  19540  N   TRP A1214       5.529 -22.568  -0.491  1.00  0.300          N  
ATOM  19541  CA  TRP A1214       6.940 -22.828  -0.767  1.00  0.300          C  
ATOM  19542  C   TRP A1214       7.450 -23.868   0.205  1.00  0.280          C  
ATOM  19543  O   TRP A1214       8.056 -24.868  -0.194  1.00  0.280          O  
ATOM  19544  CB  TRP A1214       7.753 -21.537  -0.588  1.00  0.420          C  
ATOM  19545  CG  TRP A1214       9.259 -21.654  -0.698  1.00  0.420          C  
ATOM  19546  CD1 TRP A1214      10.003 -21.526  -1.819  1.00  0.420          C  
ATOM  19547  CD2 TRP A1214      10.219 -21.892   0.384  1.00  0.420          C  
ATOM  19548  NE1 TRP A1214      11.333 -21.645  -1.517  1.00  0.420          N  
ATOM  19549  CE2 TRP A1214      11.481 -21.874  -0.190  1.00  0.420          C  
ATOM  19550  CE3 TRP A1214      10.105 -22.098   1.776  1.00  0.420          C  
ATOM  19551  CZ2 TRP A1214      12.631 -22.059   0.556  1.00  0.420          C  
ATOM  19552  CZ3 TRP A1214      11.263 -22.288   2.515  1.00  0.420          C  
ATOM  19553  CH2 TRP A1214      12.489 -22.271   1.925  1.00  0.420          C  
ATOM  19554  H   TRP A1214       5.241 -21.607  -0.299  1.00  0.360          H  
ATOM  19555  HA  TRP A1214       7.045 -23.199  -1.786  1.00  0.360          H  
ATOM  19556 1HB  TRP A1214       7.418 -20.808  -1.326  1.00  0.500          H  
ATOM  19557 2HB  TRP A1214       7.541 -21.116   0.374  1.00  0.500          H  
ATOM  19558  HD1 TRP A1214       9.610 -21.337  -2.817  1.00  0.500          H  
ATOM  19559  HE1 TRP A1214      12.099 -21.560  -2.182  1.00  0.500          H  
ATOM  19560  HE3 TRP A1214       9.138 -22.103   2.260  1.00  0.500          H  
ATOM  19561  HZ2 TRP A1214      13.620 -22.042   0.100  1.00  0.500          H  
ATOM  19562  HZ3 TRP A1214      11.180 -22.450   3.571  1.00  0.500          H  
ATOM  19563  HH2 TRP A1214      13.376 -22.422   2.543  1.00  0.500          H  
ATOM  19564  N   LEU A1215       7.135 -23.675   1.486  1.00  0.280          N  
ATOM  19565  CA  LEU A1215       7.594 -24.577   2.512  1.00  0.270          C  
ATOM  19566  C   LEU A1215       7.055 -25.947   2.271  1.00  0.260          C  
ATOM  19567  O   LEU A1215       7.824 -26.921   2.272  1.00  0.260          O  
ATOM  19568  CB  LEU A1215       7.105 -24.082   3.883  1.00  0.380          C  
ATOM  19569  CG  LEU A1215       7.544 -24.831   5.209  1.00  0.380          C  
ATOM  19570  CD1 LEU A1215       6.671 -26.097   5.470  1.00  0.380          C  
ATOM  19571  CD2 LEU A1215       9.003 -25.190   5.135  1.00  0.380          C  
ATOM  19572  H   LEU A1215       6.627 -22.825   1.755  1.00  0.340          H  
ATOM  19573  HA  LEU A1215       8.680 -24.607   2.478  1.00  0.320          H  
ATOM  19574 1HB  LEU A1215       7.414 -23.066   3.963  1.00  0.460          H  
ATOM  19575 2HB  LEU A1215       6.019 -24.079   3.872  1.00  0.460          H  
ATOM  19576  HG  LEU A1215       7.386 -24.160   6.039  1.00  0.460          H  
ATOM  19577 1HD1 LEU A1215       6.979 -26.552   6.384  1.00  0.460          H  
ATOM  19578 2HD1 LEU A1215       5.623 -25.806   5.546  1.00  0.460          H  
ATOM  19579 3HD1 LEU A1215       6.773 -26.831   4.698  1.00  0.460          H  
ATOM  19580 1HD2 LEU A1215       9.317 -25.669   6.056  1.00  0.460          H  
ATOM  19581 2HD2 LEU A1215       9.180 -25.876   4.318  1.00  0.460          H  
ATOM  19582 3HD2 LEU A1215       9.582 -24.295   4.983  1.00  0.460          H  
ATOM  19583  N   GLU A1216       5.743 -26.059   2.070  1.00  0.260          N  
ATOM  19584  CA  GLU A1216       5.208 -27.383   1.894  1.00  0.250          C  
ATOM  19585  C   GLU A1216       5.755 -28.040   0.630  1.00  0.260          C  
ATOM  19586  O   GLU A1216       6.132 -29.197   0.684  1.00  0.240          O  
ATOM  19587  CB  GLU A1216       3.696 -27.398   1.960  1.00  0.350          C  
ATOM  19588  CG  GLU A1216       3.139 -27.097   3.368  1.00  0.350          C  
ATOM  19589  CD  GLU A1216       1.615 -27.184   3.501  1.00  0.350          C  
ATOM  19590  OE1 GLU A1216       0.925 -27.428   2.525  1.00  0.350          O  
ATOM  19591  OE2 GLU A1216       1.143 -26.995   4.598  1.00  0.350          O  
ATOM  19592  H   GLU A1216       5.135 -25.231   2.067  1.00  0.310          H  
ATOM  19593  HA  GLU A1216       5.539 -27.986   2.737  1.00  0.300          H  
ATOM  19594 1HB  GLU A1216       3.284 -26.683   1.246  1.00  0.420          H  
ATOM  19595 2HB  GLU A1216       3.368 -28.393   1.701  1.00  0.420          H  
ATOM  19596 1HG  GLU A1216       3.594 -27.785   4.075  1.00  0.420          H  
ATOM  19597 2HG  GLU A1216       3.458 -26.091   3.642  1.00  0.420          H  
ATOM  19598  N   VAL A1217       5.955 -27.315  -0.481  1.00  0.270          N  
ATOM  19599  CA  VAL A1217       6.522 -28.009  -1.641  1.00  0.280          C  
ATOM  19600  C   VAL A1217       7.905 -28.563  -1.338  1.00  0.280          C  
ATOM  19601  O   VAL A1217       8.199 -29.710  -1.687  1.00  0.280          O  
ATOM  19602  CB  VAL A1217       6.670 -27.103  -2.892  1.00  0.390          C  
ATOM  19603  CG1 VAL A1217       7.499 -27.836  -3.984  1.00  0.390          C  
ATOM  19604  CG2 VAL A1217       5.328 -26.794  -3.477  1.00  0.390          C  
ATOM  19605  H   VAL A1217       5.659 -26.336  -0.533  1.00  0.320          H  
ATOM  19606  HA  VAL A1217       5.860 -28.839  -1.891  1.00  0.340          H  
ATOM  19607  HB  VAL A1217       7.181 -26.175  -2.611  1.00  0.470          H  
ATOM  19608 1HG1 VAL A1217       7.590 -27.204  -4.848  1.00  0.470          H  
ATOM  19609 2HG1 VAL A1217       8.499 -28.081  -3.635  1.00  0.470          H  
ATOM  19610 3HG1 VAL A1217       6.984 -28.754  -4.260  1.00  0.470          H  
ATOM  19611 1HG2 VAL A1217       5.454 -26.175  -4.355  1.00  0.470          H  
ATOM  19612 2HG2 VAL A1217       4.844 -27.724  -3.766  1.00  0.470          H  
ATOM  19613 3HG2 VAL A1217       4.719 -26.273  -2.745  1.00  0.470          H  
ATOM  19614  N   ARG A1218       8.776 -27.751  -0.723  1.00  0.280          N  
ATOM  19615  CA  ARG A1218      10.128 -28.220  -0.447  1.00  0.290          C  
ATOM  19616  C   ARG A1218      10.108 -29.408   0.508  1.00  0.290          C  
ATOM  19617  O   ARG A1218      10.862 -30.378   0.336  1.00  0.310          O  
ATOM  19618  CB  ARG A1218      10.977 -27.106   0.167  1.00  0.400          C  
ATOM  19619  CG  ARG A1218      11.210 -25.879  -0.702  1.00  0.400          C  
ATOM  19620  CD  ARG A1218      12.056 -26.151  -1.884  1.00  0.400          C  
ATOM  19621  NE  ARG A1218      12.163 -24.975  -2.710  1.00  0.400          N  
ATOM  19622  CZ  ARG A1218      11.248 -24.623  -3.645  1.00  0.400          C  
ATOM  19623  NH1 ARG A1218      10.175 -25.356  -3.846  1.00  0.400          N  
ATOM  19624  NH2 ARG A1218      11.410 -23.541  -4.354  1.00  0.400          N  
ATOM  19625  H   ARG A1218       8.482 -26.802  -0.458  1.00  0.340          H  
ATOM  19626  HA  ARG A1218      10.575 -28.554  -1.379  1.00  0.350          H  
ATOM  19627 1HB  ARG A1218      10.524 -26.769   1.102  1.00  0.480          H  
ATOM  19628 2HB  ARG A1218      11.950 -27.499   0.389  1.00  0.480          H  
ATOM  19629 1HG  ARG A1218      10.261 -25.498  -1.050  1.00  0.480          H  
ATOM  19630 2HG  ARG A1218      11.698 -25.107  -0.105  1.00  0.480          H  
ATOM  19631 1HD  ARG A1218      13.058 -26.419  -1.546  1.00  0.480          H  
ATOM  19632 2HD  ARG A1218      11.657 -26.956  -2.485  1.00  0.480          H  
ATOM  19633  HE  ARG A1218      12.972 -24.378  -2.580  1.00  0.480          H  
ATOM  19634 1HH1 ARG A1218      10.029 -26.193  -3.310  1.00  0.480          H  
ATOM  19635 2HH1 ARG A1218       9.469 -25.038  -4.533  1.00  0.480          H  
ATOM  19636 1HH2 ARG A1218      12.217 -22.932  -4.202  1.00  0.480          H  
ATOM  19637 2HH2 ARG A1218      10.707 -23.295  -5.044  1.00  0.480          H  
ATOM  19638  N   THR A1219       9.240 -29.327   1.512  1.00  0.290          N  
ATOM  19639  CA  THR A1219       9.108 -30.344   2.530  1.00  0.300          C  
ATOM  19640  C   THR A1219       8.566 -31.638   1.912  1.00  0.320          C  
ATOM  19641  O   THR A1219       9.123 -32.715   2.159  1.00  0.320          O  
ATOM  19642  CB  THR A1219       8.187 -29.824   3.646  1.00  0.420          C  
ATOM  19643  OG1 THR A1219       8.738 -28.622   4.190  1.00  0.420          O  
ATOM  19644  CG2 THR A1219       8.095 -30.823   4.751  1.00  0.420          C  
ATOM  19645  H   THR A1219       8.661 -28.489   1.604  1.00  0.350          H  
ATOM  19646  HA  THR A1219      10.092 -30.545   2.949  1.00  0.360          H  
ATOM  19647  HB  THR A1219       7.206 -29.619   3.239  1.00  0.500          H  
ATOM  19648  HG1 THR A1219       8.620 -27.914   3.519  1.00  0.500          H  
ATOM  19649 1HG2 THR A1219       7.452 -30.428   5.534  1.00  0.500          H  
ATOM  19650 2HG2 THR A1219       7.672 -31.753   4.372  1.00  0.500          H  
ATOM  19651 3HG2 THR A1219       9.085 -31.006   5.152  1.00  0.500          H  
ATOM  19652  N   ASP A1220       7.515 -31.514   1.076  1.00  0.330          N  
ATOM  19653  CA  ASP A1220       6.857 -32.615   0.381  1.00  0.370          C  
ATOM  19654  C   ASP A1220       7.826 -33.345  -0.520  1.00  0.330          C  
ATOM  19655  O   ASP A1220       7.794 -34.575  -0.593  1.00  0.330          O  
ATOM  19656  CB  ASP A1220       5.720 -32.118  -0.548  1.00  0.500          C  
ATOM  19657  CG  ASP A1220       4.387 -31.617   0.125  1.00  0.500          C  
ATOM  19658  OD1 ASP A1220       4.189 -31.881   1.276  1.00  0.500          O  
ATOM  19659  OD2 ASP A1220       3.590 -30.968  -0.562  1.00  0.500          O  
ATOM  19660  H   ASP A1220       7.115 -30.594   0.951  1.00  0.400          H  
ATOM  19661  HA  ASP A1220       6.457 -33.306   1.119  1.00  0.440          H  
ATOM  19662 1HB  ASP A1220       6.110 -31.296  -1.150  1.00  0.600          H  
ATOM  19663 2HB  ASP A1220       5.483 -32.914  -1.234  1.00  0.600          H  
ATOM  19664  N   TYR A1221       8.699 -32.603  -1.206  1.00  0.310          N  
ATOM  19665  CA  TYR A1221       9.658 -33.245  -2.080  1.00  0.290          C  
ATOM  19666  C   TYR A1221      10.703 -34.008  -1.272  1.00  0.260          C  
ATOM  19667  O   TYR A1221      11.064 -35.123  -1.661  1.00  0.250          O  
ATOM  19668  CB  TYR A1221      10.281 -32.244  -3.043  1.00  0.410          C  
ATOM  19669  CG  TYR A1221       9.323 -31.706  -4.161  1.00  0.410          C  
ATOM  19670  CD1 TYR A1221       8.014 -32.225  -4.386  1.00  0.410          C  
ATOM  19671  CD2 TYR A1221       9.798 -30.719  -4.998  1.00  0.410          C  
ATOM  19672  CE1 TYR A1221       7.242 -31.728  -5.430  1.00  0.410          C  
ATOM  19673  CE2 TYR A1221       9.028 -30.242  -6.033  1.00  0.410          C  
ATOM  19674  CZ  TYR A1221       7.762 -30.736  -6.259  1.00  0.410          C  
ATOM  19675  OH  TYR A1221       7.029 -30.243  -7.325  1.00  0.410          O  
ATOM  19676  H   TYR A1221       8.643 -31.578  -1.167  1.00  0.370          H  
ATOM  19677  HA  TYR A1221       9.140 -33.993  -2.672  1.00  0.350          H  
ATOM  19678 1HB  TYR A1221      10.638 -31.383  -2.468  1.00  0.500          H  
ATOM  19679 2HB  TYR A1221      11.145 -32.696  -3.524  1.00  0.500          H  
ATOM  19680  HD1 TYR A1221       7.594 -33.006  -3.765  1.00  0.500          H  
ATOM  19681  HD2 TYR A1221      10.799 -30.319  -4.844  1.00  0.500          H  
ATOM  19682  HE1 TYR A1221       6.239 -32.128  -5.606  1.00  0.500          H  
ATOM  19683  HE2 TYR A1221       9.428 -29.470  -6.686  1.00  0.500          H  
ATOM  19684  HH  TYR A1221       6.145 -30.646  -7.354  1.00  0.500          H  
ATOM  19685  N   LEU A1222      11.183 -33.451  -0.149  1.00  0.260          N  
ATOM  19686  CA  LEU A1222      12.113 -34.225   0.669  1.00  0.250          C  
ATOM  19687  C   LEU A1222      11.377 -35.446   1.240  1.00  0.270          C  
ATOM  19688  O   LEU A1222      11.971 -36.513   1.403  1.00  0.280          O  
ATOM  19689  CB  LEU A1222      12.751 -33.389   1.769  1.00  0.350          C  
ATOM  19690  CG  LEU A1222      13.776 -32.301   1.365  1.00  0.350          C  
ATOM  19691  CD1 LEU A1222      14.137 -31.503   2.596  1.00  0.350          C  
ATOM  19692  CD2 LEU A1222      15.040 -32.932   0.813  1.00  0.350          C  
ATOM  19693  H   LEU A1222      10.925 -32.490   0.110  1.00  0.310          H  
ATOM  19694  HA  LEU A1222      12.902 -34.594   0.029  1.00  0.300          H  
ATOM  19695 1HB  LEU A1222      11.944 -32.882   2.280  1.00  0.420          H  
ATOM  19696 2HB  LEU A1222      13.253 -34.061   2.450  1.00  0.420          H  
ATOM  19697  HG  LEU A1222      13.333 -31.633   0.622  1.00  0.420          H  
ATOM  19698 1HD1 LEU A1222      14.851 -30.742   2.328  1.00  0.420          H  
ATOM  19699 2HD1 LEU A1222      13.242 -31.038   2.995  1.00  0.420          H  
ATOM  19700 3HD1 LEU A1222      14.578 -32.160   3.350  1.00  0.420          H  
ATOM  19701 1HD2 LEU A1222      15.750 -32.147   0.557  1.00  0.420          H  
ATOM  19702 2HD2 LEU A1222      15.469 -33.570   1.575  1.00  0.420          H  
ATOM  19703 3HD2 LEU A1222      14.827 -33.515  -0.077  1.00  0.420          H  
ATOM  19704  N   GLY A1223      10.087 -35.289   1.539  1.00  0.300          N  
ATOM  19705  CA  GLY A1223       9.251 -36.381   2.013  1.00  0.320          C  
ATOM  19706  C   GLY A1223       9.256 -37.495   0.962  1.00  0.300          C  
ATOM  19707  O   GLY A1223       9.552 -38.652   1.265  1.00  0.300          O  
ATOM  19708  H   GLY A1223       9.670 -34.359   1.454  1.00  0.360          H  
ATOM  19709 1HA  GLY A1223       9.619 -36.753   2.966  1.00  0.380          H  
ATOM  19710 2HA  GLY A1223       8.238 -36.015   2.163  1.00  0.380          H  
ATOM  19711  N   ALA A1224       8.967 -37.144  -0.295  1.00  0.290          N  
ATOM  19712  CA  ALA A1224       8.964 -38.116  -1.381  1.00  0.280          C  
ATOM  19713  C   ALA A1224      10.340 -38.778  -1.517  1.00  0.270          C  
ATOM  19714  O   ALA A1224      10.422 -39.963  -1.864  1.00  0.270          O  
ATOM  19715  CB  ALA A1224       8.562 -37.450  -2.679  1.00  0.400          C  
ATOM  19716  H   ALA A1224       8.706 -36.172  -0.480  1.00  0.350          H  
ATOM  19717  HA  ALA A1224       8.233 -38.887  -1.140  1.00  0.340          H  
ATOM  19718 1HB  ALA A1224       8.532 -38.181  -3.483  1.00  0.480          H  
ATOM  19719 2HB  ALA A1224       7.576 -36.997  -2.565  1.00  0.480          H  
ATOM  19720 3HB  ALA A1224       9.291 -36.678  -2.911  1.00  0.480          H  
ATOM  19721  N   CYS A1225      11.418 -38.018  -1.264  1.00  0.260          N  
ATOM  19722  CA  CYS A1225      12.773 -38.556  -1.331  1.00  0.250          C  
ATOM  19723  C   CYS A1225      12.936 -39.647  -0.262  1.00  0.260          C  
ATOM  19724  O   CYS A1225      13.596 -40.665  -0.518  1.00  0.270          O  
ATOM  19725  CB  CYS A1225      13.816 -37.462  -1.130  1.00  0.350          C  
ATOM  19726  SG  CYS A1225      13.867 -36.256  -2.470  1.00  0.350          S  
ATOM  19727  H   CYS A1225      11.270 -37.024  -1.069  1.00  0.310          H  
ATOM  19728  HA  CYS A1225      12.925 -39.001  -2.313  1.00  0.300          H  
ATOM  19729 1HB  CYS A1225      13.644 -36.941  -0.211  1.00  0.420          H  
ATOM  19730 2HB  CYS A1225      14.799 -37.920  -1.059  1.00  0.420          H  
ATOM  19731  HG  CYS A1225      12.629 -35.745  -2.239  1.00  0.420          H  
ATOM  19732  N   ILE A1226      12.312 -39.447   0.924  1.00  0.250          N  
ATOM  19733  CA  ILE A1226      12.316 -40.444   2.001  1.00  0.260          C  
ATOM  19734  C   ILE A1226      11.612 -41.687   1.516  1.00  0.280          C  
ATOM  19735  O   ILE A1226      12.078 -42.798   1.767  1.00  0.280          O  
ATOM  19736  CB  ILE A1226      11.635 -39.973   3.332  1.00  0.360          C  
ATOM  19737  CG1 ILE A1226      12.485 -38.889   3.999  1.00  0.360          C  
ATOM  19738  CG2 ILE A1226      11.346 -41.184   4.275  1.00  0.360          C  
ATOM  19739  CD1 ILE A1226      11.831 -38.143   5.150  1.00  0.360          C  
ATOM  19740  H   ILE A1226      11.829 -38.551   1.066  1.00  0.300          H  
ATOM  19741  HA  ILE A1226      13.348 -40.701   2.227  1.00  0.310          H  
ATOM  19742  HB  ILE A1226      10.693 -39.517   3.106  1.00  0.430          H  
ATOM  19743 1HG1 ILE A1226      13.381 -39.356   4.371  1.00  0.430          H  
ATOM  19744 2HG1 ILE A1226      12.756 -38.159   3.236  1.00  0.430          H  
ATOM  19745 1HG2 ILE A1226      10.850 -40.849   5.175  1.00  0.430          H  
ATOM  19746 2HG2 ILE A1226      10.710 -41.887   3.788  1.00  0.430          H  
ATOM  19747 3HG2 ILE A1226      12.249 -41.674   4.534  1.00  0.430          H  
ATOM  19748 1HD1 ILE A1226      12.523 -37.406   5.536  1.00  0.430          H  
ATOM  19749 2HD1 ILE A1226      10.933 -37.646   4.796  1.00  0.430          H  
ATOM  19750 3HD1 ILE A1226      11.575 -38.831   5.942  1.00  0.430          H  
ATOM  19751  N   VAL A1227      10.466 -41.508   0.856  1.00  0.290          N  
ATOM  19752  CA  VAL A1227       9.705 -42.649   0.370  1.00  0.300          C  
ATOM  19753  C   VAL A1227      10.484 -43.451  -0.641  1.00  0.300          C  
ATOM  19754  O   VAL A1227      10.515 -44.677  -0.542  1.00  0.310          O  
ATOM  19755  CB  VAL A1227       8.367 -42.226  -0.280  1.00  0.420          C  
ATOM  19756  CG1 VAL A1227       7.682 -43.456  -0.941  1.00  0.420          C  
ATOM  19757  CG2 VAL A1227       7.469 -41.616   0.758  1.00  0.420          C  
ATOM  19758  H   VAL A1227      10.128 -40.543   0.751  1.00  0.350          H  
ATOM  19759  HA  VAL A1227       9.497 -43.312   1.189  1.00  0.360          H  
ATOM  19760  HB  VAL A1227       8.563 -41.495  -1.059  1.00  0.500          H  
ATOM  19761 1HG1 VAL A1227       6.756 -43.153  -1.391  1.00  0.500          H  
ATOM  19762 2HG1 VAL A1227       8.312 -43.894  -1.714  1.00  0.500          H  
ATOM  19763 3HG1 VAL A1227       7.478 -44.210  -0.178  1.00  0.500          H  
ATOM  19764 1HG2 VAL A1227       6.534 -41.306   0.305  1.00  0.500          H  
ATOM  19765 2HG2 VAL A1227       7.276 -42.351   1.504  1.00  0.500          H  
ATOM  19766 3HG2 VAL A1227       7.953 -40.748   1.210  1.00  0.500          H  
ATOM  19767  N   LEU A1228      11.103 -42.802  -1.625  1.00  0.300          N  
ATOM  19768  CA  LEU A1228      11.823 -43.592  -2.610  1.00  0.300          C  
ATOM  19769  C   LEU A1228      13.033 -44.248  -1.972  1.00  0.300          C  
ATOM  19770  O   LEU A1228      13.320 -45.417  -2.239  1.00  0.310          O  
ATOM  19771  CB  LEU A1228      12.242 -42.758  -3.823  1.00  0.420          C  
ATOM  19772  CG  LEU A1228      12.963 -43.533  -5.016  1.00  0.420          C  
ATOM  19773  CD1 LEU A1228      12.043 -44.664  -5.588  1.00  0.420          C  
ATOM  19774  CD2 LEU A1228      13.292 -42.531  -6.127  1.00  0.420          C  
ATOM  19775  H   LEU A1228      11.036 -41.781  -1.687  1.00  0.360          H  
ATOM  19776  HA  LEU A1228      11.151 -44.372  -2.951  1.00  0.360          H  
ATOM  19777 1HB  LEU A1228      11.375 -42.301  -4.208  1.00  0.500          H  
ATOM  19778 2HB  LEU A1228      12.911 -41.966  -3.479  1.00  0.500          H  
ATOM  19779  HG  LEU A1228      13.884 -43.993  -4.650  1.00  0.500          H  
ATOM  19780 1HD1 LEU A1228      12.557 -45.173  -6.403  1.00  0.500          H  
ATOM  19781 2HD1 LEU A1228      11.808 -45.390  -4.822  1.00  0.500          H  
ATOM  19782 3HD1 LEU A1228      11.126 -44.234  -5.960  1.00  0.500          H  
ATOM  19783 1HD2 LEU A1228      13.796 -43.045  -6.945  1.00  0.500          H  
ATOM  19784 2HD2 LEU A1228      12.379 -42.084  -6.498  1.00  0.500          H  
ATOM  19785 3HD2 LEU A1228      13.943 -41.750  -5.734  1.00  0.500          H  
ATOM  19786  N   THR A1229      13.757 -43.516  -1.123  1.00  0.290          N  
ATOM  19787  CA  THR A1229      14.942 -44.067  -0.497  1.00  0.290          C  
ATOM  19788  C   THR A1229      14.590 -45.283   0.336  1.00  0.290          C  
ATOM  19789  O   THR A1229      15.232 -46.334   0.218  1.00  0.290          O  
ATOM  19790  CB  THR A1229      15.598 -43.029   0.437  1.00  0.410          C  
ATOM  19791  OG1 THR A1229      16.015 -41.885  -0.322  1.00  0.410          O  
ATOM  19792  CG2 THR A1229      16.798 -43.639   1.141  1.00  0.410          C  
ATOM  19793  H   THR A1229      13.510 -42.547  -0.921  1.00  0.350          H  
ATOM  19794  HA  THR A1229      15.646 -44.363  -1.273  1.00  0.350          H  
ATOM  19795  HB  THR A1229      14.870 -42.709   1.184  1.00  0.490          H  
ATOM  19796  HG1 THR A1229      15.219 -41.365  -0.574  1.00  0.490          H  
ATOM  19797 1HG2 THR A1229      17.210 -42.893   1.782  1.00  0.490          H  
ATOM  19798 2HG2 THR A1229      16.506 -44.499   1.736  1.00  0.490          H  
ATOM  19799 3HG2 THR A1229      17.537 -43.948   0.404  1.00  0.490          H  
ATOM  19800  N   ALA A1230      13.576 -45.134   1.197  1.00  0.290          N  
ATOM  19801  CA  ALA A1230      13.125 -46.198   2.067  1.00  0.290          C  
ATOM  19802  C   ALA A1230      12.583 -47.374   1.267  1.00  0.290          C  
ATOM  19803  O   ALA A1230      12.839 -48.528   1.612  1.00  0.290          O  
ATOM  19804  CB  ALA A1230      12.055 -45.667   3.009  1.00  0.410          C  
ATOM  19805  H   ALA A1230      13.092 -44.236   1.254  1.00  0.350          H  
ATOM  19806  HA  ALA A1230      13.977 -46.547   2.650  1.00  0.350          H  
ATOM  19807 1HB  ALA A1230      11.729 -46.458   3.681  1.00  0.490          H  
ATOM  19808 2HB  ALA A1230      12.460 -44.837   3.587  1.00  0.490          H  
ATOM  19809 3HB  ALA A1230      11.206 -45.314   2.422  1.00  0.490          H  
ATOM  19810  N   SER A1231      11.839 -47.094   0.190  1.00  0.290          N  
ATOM  19811  CA  SER A1231      11.252 -48.147  -0.610  1.00  0.290          C  
ATOM  19812  C   SER A1231      12.317 -48.988  -1.278  1.00  0.300          C  
ATOM  19813  O   SER A1231      12.313 -50.215  -1.146  1.00  0.290          O  
ATOM  19814  CB  SER A1231      10.330 -47.554  -1.649  1.00  0.410          C  
ATOM  19815  OG  SER A1231       9.735 -48.553  -2.407  1.00  0.410          O  
ATOM  19816  H   SER A1231      11.615 -46.129  -0.062  1.00  0.350          H  
ATOM  19817  HA  SER A1231      10.671 -48.792   0.048  1.00  0.350          H  
ATOM  19818 1HB  SER A1231       9.564 -46.958  -1.162  1.00  0.490          H  
ATOM  19819 2HB  SER A1231      10.897 -46.887  -2.297  1.00  0.490          H  
ATOM  19820  HG  SER A1231       9.169 -48.096  -3.028  1.00  0.490          H  
ATOM  19821  N   ILE A1232      13.271 -48.345  -1.957  1.00  0.310          N  
ATOM  19822  CA  ILE A1232      14.312 -49.098  -2.635  1.00  0.310          C  
ATOM  19823  C   ILE A1232      15.173 -49.837  -1.624  1.00  0.330          C  
ATOM  19824  O   ILE A1232      15.506 -51.004  -1.839  1.00  0.360          O  
ATOM  19825  CB  ILE A1232      15.182 -48.196  -3.541  1.00  0.430          C  
ATOM  19826  CG1 ILE A1232      14.309 -47.568  -4.718  1.00  0.430          C  
ATOM  19827  CG2 ILE A1232      16.391 -49.000  -4.094  1.00  0.430          C  
ATOM  19828  CD1 ILE A1232      13.672 -48.549  -5.726  1.00  0.430          C  
ATOM  19829  H   ILE A1232      13.249 -47.322  -2.016  1.00  0.370          H  
ATOM  19830  HA  ILE A1232      13.840 -49.851  -3.256  1.00  0.370          H  
ATOM  19831  HB  ILE A1232      15.552 -47.354  -2.947  1.00  0.520          H  
ATOM  19832 1HG1 ILE A1232      13.505 -47.003  -4.258  1.00  0.520          H  
ATOM  19833 2HG1 ILE A1232      14.938 -46.874  -5.276  1.00  0.520          H  
ATOM  19834 1HG2 ILE A1232      17.002 -48.349  -4.715  1.00  0.520          H  
ATOM  19835 2HG2 ILE A1232      17.001 -49.379  -3.276  1.00  0.520          H  
ATOM  19836 3HG2 ILE A1232      16.041 -49.841  -4.685  1.00  0.520          H  
ATOM  19837 1HD1 ILE A1232      13.107 -47.975  -6.462  1.00  0.520          H  
ATOM  19838 2HD1 ILE A1232      14.443 -49.105  -6.236  1.00  0.520          H  
ATOM  19839 3HD1 ILE A1232      13.005 -49.238  -5.222  1.00  0.520          H  
ATOM  19840  N   ALA A1233      15.560 -49.176  -0.527  1.00  0.320          N  
ATOM  19841  CA  ALA A1233      16.382 -49.833   0.474  1.00  0.350          C  
ATOM  19842  C   ALA A1233      15.700 -51.077   1.044  1.00  0.380          C  
ATOM  19843  O   ALA A1233      16.357 -52.108   1.221  1.00  0.450          O  
ATOM  19844  CB  ALA A1233      16.690 -48.864   1.597  1.00  0.480          C  
ATOM  19845  H   ALA A1233      15.309 -48.194  -0.389  1.00  0.380          H  
ATOM  19846  HA  ALA A1233      17.310 -50.145  -0.002  1.00  0.420          H  
ATOM  19847 1HB  ALA A1233      17.313 -49.358   2.321  1.00  0.570          H  
ATOM  19848 2HB  ALA A1233      17.202 -47.989   1.198  1.00  0.570          H  
ATOM  19849 3HB  ALA A1233      15.757 -48.552   2.070  1.00  0.570          H  
ATOM  19850  N   SER A1234      14.381 -51.017   1.285  1.00  0.350          N  
ATOM  19851  CA  SER A1234      13.657 -52.172   1.794  1.00  0.420          C  
ATOM  19852  C   SER A1234      13.557 -53.289   0.765  1.00  0.410          C  
ATOM  19853  O   SER A1234      13.845 -54.447   1.059  1.00  0.500          O  
ATOM  19854  CB  SER A1234      12.251 -51.767   2.209  1.00  0.560          C  
ATOM  19855  OG  SER A1234      12.241 -50.920   3.324  1.00  0.560          O  
ATOM  19856  H   SER A1234      13.872 -50.131   1.192  1.00  0.420          H  
ATOM  19857  HA  SER A1234      14.189 -52.557   2.662  1.00  0.500          H  
ATOM  19858 1HB  SER A1234      11.763 -51.266   1.369  1.00  0.670          H  
ATOM  19859 2HB  SER A1234      11.691 -52.639   2.427  1.00  0.670          H  
ATOM  19860  HG  SER A1234      11.322 -50.702   3.486  1.00  0.670          H  
ATOM  19861  N   ILE A1235      13.231 -52.932  -0.476  1.00  0.380          N  
ATOM  19862  CA  ILE A1235      13.046 -53.889  -1.565  1.00  0.400          C  
ATOM  19863  C   ILE A1235      14.325 -54.639  -1.897  1.00  0.450          C  
ATOM  19864  O   ILE A1235      14.298 -55.845  -2.141  1.00  0.490          O  
ATOM  19865  CB  ILE A1235      12.535 -53.184  -2.831  1.00  0.550          C  
ATOM  19866  CG1 ILE A1235      11.126 -52.666  -2.598  1.00  0.550          C  
ATOM  19867  CG2 ILE A1235      12.523 -54.190  -4.008  1.00  0.550          C  
ATOM  19868  CD1 ILE A1235      10.695 -51.672  -3.633  1.00  0.550          C  
ATOM  19869  H   ILE A1235      13.042 -51.942  -0.665  1.00  0.460          H  
ATOM  19870  HA  ILE A1235      12.301 -54.618  -1.251  1.00  0.480          H  
ATOM  19871  HB  ILE A1235      13.182 -52.336  -3.067  1.00  0.660          H  
ATOM  19872 1HG1 ILE A1235      10.444 -53.507  -2.620  1.00  0.660          H  
ATOM  19873 2HG1 ILE A1235      11.059 -52.208  -1.621  1.00  0.660          H  
ATOM  19874 1HG2 ILE A1235      12.177 -53.716  -4.914  1.00  0.660          H  
ATOM  19875 2HG2 ILE A1235      13.513 -54.561  -4.186  1.00  0.660          H  
ATOM  19876 3HG2 ILE A1235      11.871 -55.027  -3.764  1.00  0.660          H  
ATOM  19877 1HD1 ILE A1235       9.691 -51.342  -3.426  1.00  0.660          H  
ATOM  19878 2HD1 ILE A1235      11.363 -50.815  -3.601  1.00  0.660          H  
ATOM  19879 3HD1 ILE A1235      10.725 -52.096  -4.599  1.00  0.660          H  
ATOM  19880  N   SER A1236      15.445 -53.924  -1.951  1.00  0.500          N  
ATOM  19881  CA  SER A1236      16.721 -54.523  -2.302  1.00  0.590          C  
ATOM  19882  C   SER A1236      17.316 -55.368  -1.176  1.00  0.640          C  
ATOM  19883  O   SER A1236      18.348 -56.017  -1.372  1.00  0.800          O  
ATOM  19884  CB  SER A1236      17.713 -53.450  -2.721  1.00  0.790          C  
ATOM  19885  OG  SER A1236      17.325 -52.818  -3.928  1.00  0.790          O  
ATOM  19886  H   SER A1236      15.418 -52.916  -1.777  1.00  0.600          H  
ATOM  19887  HA  SER A1236      16.555 -55.179  -3.157  1.00  0.710          H  
ATOM  19888 1HB  SER A1236      17.778 -52.702  -1.925  1.00  0.950          H  
ATOM  19889 2HB  SER A1236      18.700 -53.890  -2.836  1.00  0.950          H  
ATOM  19890  HG  SER A1236      17.984 -52.128  -4.077  1.00  0.950          H  
ATOM  19891  N   GLY A1237      16.727 -55.327   0.019  1.00  0.620          N  
ATOM  19892  CA  GLY A1237      17.240 -56.124   1.098  1.00  0.710          C  
ATOM  19893  C   GLY A1237      16.539 -57.470   1.017  1.00  0.760          C  
ATOM  19894  O   GLY A1237      15.568 -57.644   0.278  1.00  1.450          O  
ATOM  19895  H   GLY A1237      15.851 -54.819   0.160  1.00  0.740          H  
ATOM  19896 1HA  GLY A1237      18.318 -56.244   1.008  1.00  0.850          H  
ATOM  19897 2HA  GLY A1237      17.027 -55.639   2.049  1.00  0.850          H  
ATOM  19898  N   SER A1238      16.929 -58.387   1.868  1.00  1.180          N  
ATOM  19899  CA  SER A1238      16.343 -59.719   1.912  1.00  1.230          C  
ATOM  19900  C   SER A1238      15.798 -59.967   3.301  1.00  1.130          C  
ATOM  19901  O   SER A1238      15.934 -61.053   3.857  1.00  1.150          O  
ATOM  19902  CB  SER A1238      17.397 -60.749   1.572  1.00  1.700          C  
ATOM  19903  OG  SER A1238      18.502 -60.629   2.436  1.00  1.700          O  
ATOM  19904  H   SER A1238      17.714 -58.201   2.478  1.00  1.420          H  
ATOM  19905  HA  SER A1238      15.523 -59.781   1.195  1.00  1.480          H  
ATOM  19906 1HB  SER A1238      16.970 -61.748   1.655  1.00  2.040          H  
ATOM  19907 2HB  SER A1238      17.720 -60.613   0.540  1.00  2.040          H  
ATOM  19908  HG  SER A1238      19.090 -61.355   2.213  1.00  2.040          H  
ATOM  19909  N   SER A1239      15.189 -58.927   3.851  1.00  1.120          N  
ATOM  19910  CA  SER A1239      14.675 -58.880   5.217  1.00  1.120          C  
ATOM  19911  C   SER A1239      13.314 -59.543   5.375  1.00  0.980          C  
ATOM  19912  O   SER A1239      13.083 -60.635   4.887  1.00  1.490          O  
ATOM  19913  CB  SER A1239      14.606 -57.433   5.672  1.00  1.570          C  
ATOM  19914  OG  SER A1239      14.139 -57.330   6.991  1.00  1.570          O  
ATOM  19915  H   SER A1239      15.103 -58.100   3.276  1.00  1.340          H  
ATOM  19916  HA  SER A1239      15.381 -59.409   5.860  1.00  1.340          H  
ATOM  19917 1HB  SER A1239      15.598 -56.988   5.602  1.00  1.880          H  
ATOM  19918 2HB  SER A1239      13.949 -56.872   5.004  1.00  1.880          H  
ATOM  19919  HG  SER A1239      14.247 -56.398   7.234  1.00  1.880          H  
ATOM  19920  N   ASN A1240      12.491 -59.006   6.239  1.00  0.890          N  
ATOM  19921  CA  ASN A1240      11.153 -59.520   6.517  1.00  0.730          C  
ATOM  19922  C   ASN A1240      10.157 -58.719   5.676  1.00  0.740          C  
ATOM  19923  O   ASN A1240      10.136 -57.491   5.777  1.00  1.260          O  
ATOM  19924  CB  ASN A1240      10.843 -59.429   8.010  1.00  1.090          C  
ATOM  19925  CG  ASN A1240       9.537 -60.138   8.458  1.00  1.090          C  
ATOM  19926  OD1 ASN A1240       8.454 -60.062   7.833  1.00  1.090          O  
ATOM  19927  ND2 ASN A1240       9.644 -60.837   9.572  1.00  1.090          N  
ATOM  19928  H   ASN A1240      12.787 -58.145   6.678  1.00  1.070          H  
ATOM  19929  HA  ASN A1240      11.095 -60.563   6.202  1.00  0.880          H  
ATOM  19930 1HB  ASN A1240      11.676 -59.857   8.568  1.00  1.300          H  
ATOM  19931 2HB  ASN A1240      10.781 -58.381   8.289  1.00  1.300          H  
ATOM  19932 1HD2 ASN A1240       8.851 -61.328   9.942  1.00  1.300          H  
ATOM  19933 2HD2 ASN A1240      10.522 -60.883  10.056  1.00  1.300          H  
ATOM  19934  N   SER A1241       9.322 -59.356   4.852  1.00  0.460          N  
ATOM  19935  CA  SER A1241       8.391 -58.556   4.045  1.00  0.530          C  
ATOM  19936  C   SER A1241       7.434 -57.711   4.907  1.00  0.420          C  
ATOM  19937  O   SER A1241       6.907 -56.692   4.441  1.00  0.450          O  
ATOM  19938  CB  SER A1241       7.598 -59.438   3.111  1.00  0.710          C  
ATOM  19939  OG  SER A1241       6.741 -60.299   3.803  1.00  0.710          O  
ATOM  19940  H   SER A1241       9.336 -60.366   4.771  1.00  0.550          H  
ATOM  19941  HA  SER A1241       8.979 -57.881   3.428  1.00  0.640          H  
ATOM  19942 1HB  SER A1241       7.011 -58.813   2.440  1.00  0.860          H  
ATOM  19943 2HB  SER A1241       8.286 -60.022   2.498  1.00  0.860          H  
ATOM  19944  HG  SER A1241       5.992 -59.761   4.078  1.00  0.860          H  
ATOM  19945  N   GLY A1242       7.229 -58.115   6.166  1.00  0.430          N  
ATOM  19946  CA  GLY A1242       6.398 -57.377   7.104  1.00  0.430          C  
ATOM  19947  C   GLY A1242       7.020 -56.007   7.410  1.00  0.410          C  
ATOM  19948  O   GLY A1242       6.305 -55.015   7.591  1.00  0.430          O  
ATOM  19949  H   GLY A1242       7.694 -58.958   6.503  1.00  0.520          H  
ATOM  19950 1HA  GLY A1242       5.403 -57.252   6.685  1.00  0.520          H  
ATOM  19951 2HA  GLY A1242       6.291 -57.955   8.025  1.00  0.520          H  
ATOM  19952  N   LEU A1243       8.361 -55.934   7.455  1.00  0.430          N  
ATOM  19953  CA  LEU A1243       9.012 -54.675   7.766  1.00  0.430          C  
ATOM  19954  C   LEU A1243       9.116 -53.844   6.506  1.00  0.400          C  
ATOM  19955  O   LEU A1243       9.128 -52.614   6.585  1.00  0.380          O  
ATOM  19956  CB  LEU A1243      10.392 -54.875   8.405  1.00  0.600          C  
ATOM  19957  CG  LEU A1243      10.435 -55.580   9.806  1.00  0.600          C  
ATOM  19958  CD1 LEU A1243      11.896 -55.731  10.233  1.00  0.600          C  
ATOM  19959  CD2 LEU A1243       9.638 -54.777  10.852  1.00  0.600          C  
ATOM  19960  H   LEU A1243       8.947 -56.739   7.238  1.00  0.520          H  
ATOM  19961  HA  LEU A1243       8.386 -54.120   8.456  1.00  0.520          H  
ATOM  19962 1HB  LEU A1243      10.996 -55.472   7.716  1.00  0.720          H  
ATOM  19963 2HB  LEU A1243      10.863 -53.906   8.512  1.00  0.720          H  
ATOM  19964  HG  LEU A1243      10.004 -56.576   9.722  1.00  0.720          H  
ATOM  19965 1HD1 LEU A1243      11.943 -56.240  11.197  1.00  0.720          H  
ATOM  19966 2HD1 LEU A1243      12.437 -56.317   9.488  1.00  0.720          H  
ATOM  19967 3HD1 LEU A1243      12.357 -54.747  10.324  1.00  0.720          H  
ATOM  19968 1HD2 LEU A1243       9.687 -55.290  11.810  1.00  0.720          H  
ATOM  19969 2HD2 LEU A1243      10.058 -53.775  10.951  1.00  0.720          H  
ATOM  19970 3HD2 LEU A1243       8.606 -54.710  10.553  1.00  0.720          H  
ATOM  19971  N   VAL A1244       9.126 -54.504   5.335  1.00  0.410          N  
ATOM  19972  CA  VAL A1244       9.139 -53.760   4.071  1.00  0.390          C  
ATOM  19973  C   VAL A1244       7.859 -52.938   4.052  1.00  0.360          C  
ATOM  19974  O   VAL A1244       7.878 -51.729   3.793  1.00  0.350          O  
ATOM  19975  CB  VAL A1244       9.156 -54.708   2.829  1.00  0.550          C  
ATOM  19976  CG1 VAL A1244       8.941 -53.906   1.498  1.00  0.550          C  
ATOM  19977  CG2 VAL A1244      10.484 -55.487   2.784  1.00  0.550          C  
ATOM  19978  H   VAL A1244       9.188 -55.527   5.362  1.00  0.490          H  
ATOM  19979  HA  VAL A1244      10.001 -53.097   4.050  1.00  0.470          H  
ATOM  19980  HB  VAL A1244       8.335 -55.405   2.911  1.00  0.660          H  
ATOM  19981 1HG1 VAL A1244       8.934 -54.599   0.660  1.00  0.660          H  
ATOM  19982 2HG1 VAL A1244       7.986 -53.380   1.527  1.00  0.660          H  
ATOM  19983 3HG1 VAL A1244       9.735 -53.185   1.356  1.00  0.660          H  
ATOM  19984 1HG2 VAL A1244      10.482 -56.164   1.931  1.00  0.660          H  
ATOM  19985 2HG2 VAL A1244      11.317 -54.809   2.692  1.00  0.660          H  
ATOM  19986 3HG2 VAL A1244      10.600 -56.060   3.699  1.00  0.660          H  
ATOM  19987  N   GLY A1245       6.754 -53.604   4.383  1.00  0.360          N  
ATOM  19988  CA  GLY A1245       5.447 -52.988   4.457  1.00  0.350          C  
ATOM  19989  C   GLY A1245       5.422 -51.813   5.415  1.00  0.350          C  
ATOM  19990  O   GLY A1245       4.978 -50.719   5.041  1.00  0.340          O  
ATOM  19991  H   GLY A1245       6.825 -54.612   4.556  1.00  0.430          H  
ATOM  19992 1HA  GLY A1245       5.145 -52.652   3.471  1.00  0.420          H  
ATOM  19993 2HA  GLY A1245       4.747 -53.736   4.777  1.00  0.420          H  
ATOM  19994  N   LEU A1246       5.875 -52.013   6.660  1.00  0.370          N  
ATOM  19995  CA  LEU A1246       5.865 -50.891   7.587  1.00  0.400          C  
ATOM  19996  C   LEU A1246       6.748 -49.752   7.136  1.00  0.380          C  
ATOM  19997  O   LEU A1246       6.356 -48.593   7.240  1.00  0.400          O  
ATOM  19998  CB  LEU A1246       6.350 -51.280   8.973  1.00  0.550          C  
ATOM  19999  CG  LEU A1246       5.471 -52.154   9.781  1.00  0.550          C  
ATOM  20000  CD1 LEU A1246       6.197 -52.531  11.033  1.00  0.550          C  
ATOM  20001  CD2 LEU A1246       4.166 -51.434  10.139  1.00  0.550          C  
ATOM  20002  H   LEU A1246       6.195 -52.947   6.945  1.00  0.440          H  
ATOM  20003  HA  LEU A1246       4.854 -50.512   7.636  1.00  0.480          H  
ATOM  20004 1HB  LEU A1246       7.300 -51.802   8.852  1.00  0.660          H  
ATOM  20005 2HB  LEU A1246       6.534 -50.387   9.525  1.00  0.660          H  
ATOM  20006  HG  LEU A1246       5.264 -53.053   9.219  1.00  0.660          H  
ATOM  20007 1HD1 LEU A1246       5.561 -53.176  11.594  1.00  0.660          H  
ATOM  20008 2HD1 LEU A1246       7.110 -53.042  10.785  1.00  0.660          H  
ATOM  20009 3HD1 LEU A1246       6.425 -51.639  11.614  1.00  0.660          H  
ATOM  20010 1HD2 LEU A1246       3.549 -52.094  10.741  1.00  0.660          H  
ATOM  20011 2HD2 LEU A1246       4.404 -50.536  10.702  1.00  0.660          H  
ATOM  20012 3HD2 LEU A1246       3.612 -51.161   9.257  1.00  0.660          H  
ATOM  20013  N   GLY A1247       7.918 -50.051   6.583  1.00  0.360          N  
ATOM  20014  CA  GLY A1247       8.816 -49.010   6.120  1.00  0.360          C  
ATOM  20015  C   GLY A1247       8.096 -48.114   5.116  1.00  0.350          C  
ATOM  20016  O   GLY A1247       8.133 -46.884   5.236  1.00  0.350          O  
ATOM  20017  H   GLY A1247       8.223 -51.024   6.514  1.00  0.430          H  
ATOM  20018 1HA  GLY A1247       9.167 -48.423   6.967  1.00  0.430          H  
ATOM  20019 2HA  GLY A1247       9.687 -49.470   5.652  1.00  0.430          H  
ATOM  20020  N   LEU A1248       7.429 -48.734   4.129  1.00  0.350          N  
ATOM  20021  CA  LEU A1248       6.691 -48.000   3.102  1.00  0.340          C  
ATOM  20022  C   LEU A1248       5.559 -47.169   3.706  1.00  0.320          C  
ATOM  20023  O   LEU A1248       5.333 -46.017   3.308  1.00  0.330          O  
ATOM  20024  CB  LEU A1248       6.059 -48.998   2.118  1.00  0.480          C  
ATOM  20025  CG  LEU A1248       6.993 -49.808   1.181  1.00  0.480          C  
ATOM  20026  CD1 LEU A1248       6.184 -50.918   0.513  1.00  0.480          C  
ATOM  20027  CD2 LEU A1248       7.580 -48.914   0.116  1.00  0.480          C  
ATOM  20028  H   LEU A1248       7.466 -49.761   4.089  1.00  0.420          H  
ATOM  20029  HA  LEU A1248       7.378 -47.330   2.591  1.00  0.410          H  
ATOM  20030 1HB  LEU A1248       5.477 -49.716   2.694  1.00  0.580          H  
ATOM  20031 2HB  LEU A1248       5.386 -48.442   1.503  1.00  0.580          H  
ATOM  20032  HG  LEU A1248       7.794 -50.259   1.763  1.00  0.580          H  
ATOM  20033 1HD1 LEU A1248       6.829 -51.492  -0.120  1.00  0.580          H  
ATOM  20034 2HD1 LEU A1248       5.770 -51.565   1.282  1.00  0.580          H  
ATOM  20035 3HD1 LEU A1248       5.383 -50.495  -0.076  1.00  0.580          H  
ATOM  20036 1HD2 LEU A1248       8.221 -49.515  -0.529  1.00  0.580          H  
ATOM  20037 2HD2 LEU A1248       6.781 -48.470  -0.479  1.00  0.580          H  
ATOM  20038 3HD2 LEU A1248       8.168 -48.125   0.575  1.00  0.580          H  
ATOM  20039  N   LEU A1249       4.853 -47.752   4.679  1.00  0.310          N  
ATOM  20040  CA  LEU A1249       3.740 -47.101   5.348  1.00  0.290          C  
ATOM  20041  C   LEU A1249       4.219 -45.852   6.080  1.00  0.270          C  
ATOM  20042  O   LEU A1249       3.612 -44.774   5.963  1.00  0.250          O  
ATOM  20043  CB  LEU A1249       3.133 -48.092   6.362  1.00  0.410          C  
ATOM  20044  CG  LEU A1249       1.939 -47.650   7.227  1.00  0.410          C  
ATOM  20045  CD1 LEU A1249       0.727 -47.356   6.347  1.00  0.410          C  
ATOM  20046  CD2 LEU A1249       1.647 -48.759   8.236  1.00  0.410          C  
ATOM  20047  H   LEU A1249       5.068 -48.726   4.922  1.00  0.370          H  
ATOM  20048  HA  LEU A1249       3.006 -46.819   4.597  1.00  0.350          H  
ATOM  20049 1HB  LEU A1249       2.844 -48.993   5.822  1.00  0.500          H  
ATOM  20050 2HB  LEU A1249       3.914 -48.367   7.053  1.00  0.500          H  
ATOM  20051  HG  LEU A1249       2.193 -46.734   7.766  1.00  0.500          H  
ATOM  20052 1HD1 LEU A1249      -0.107 -47.045   6.975  1.00  0.500          H  
ATOM  20053 2HD1 LEU A1249       0.957 -46.557   5.646  1.00  0.500          H  
ATOM  20054 3HD1 LEU A1249       0.451 -48.259   5.796  1.00  0.500          H  
ATOM  20055 1HD2 LEU A1249       0.814 -48.461   8.874  1.00  0.500          H  
ATOM  20056 2HD2 LEU A1249       1.394 -49.673   7.705  1.00  0.500          H  
ATOM  20057 3HD2 LEU A1249       2.530 -48.928   8.856  1.00  0.500          H  
ATOM  20058  N   TYR A1250       5.305 -45.999   6.848  1.00  0.290          N  
ATOM  20059  CA  TYR A1250       5.841 -44.900   7.619  1.00  0.300          C  
ATOM  20060  C   TYR A1250       6.373 -43.811   6.732  1.00  0.300          C  
ATOM  20061  O   TYR A1250       6.103 -42.643   6.988  1.00  0.360          O  
ATOM  20062  CB  TYR A1250       6.952 -45.376   8.564  1.00  0.420          C  
ATOM  20063  CG  TYR A1250       6.449 -46.111   9.793  1.00  0.420          C  
ATOM  20064  CD1 TYR A1250       6.821 -47.423  10.032  1.00  0.420          C  
ATOM  20065  CD2 TYR A1250       5.594 -45.469  10.679  1.00  0.420          C  
ATOM  20066  CE1 TYR A1250       6.340 -48.082  11.146  1.00  0.420          C  
ATOM  20067  CE2 TYR A1250       5.121 -46.135  11.786  1.00  0.420          C  
ATOM  20068  CZ  TYR A1250       5.496 -47.435  12.015  1.00  0.420          C  
ATOM  20069  OH  TYR A1250       5.027 -48.102  13.107  1.00  0.420          O  
ATOM  20070  H   TYR A1250       5.747 -46.918   6.912  1.00  0.350          H  
ATOM  20071  HA  TYR A1250       5.033 -44.476   8.208  1.00  0.360          H  
ATOM  20072 1HB  TYR A1250       7.607 -46.058   8.013  1.00  0.500          H  
ATOM  20073 2HB  TYR A1250       7.563 -44.543   8.881  1.00  0.500          H  
ATOM  20074  HD1 TYR A1250       7.494 -47.935   9.347  1.00  0.500          H  
ATOM  20075  HD2 TYR A1250       5.292 -44.438  10.502  1.00  0.500          H  
ATOM  20076  HE1 TYR A1250       6.631 -49.109  11.345  1.00  0.500          H  
ATOM  20077  HE2 TYR A1250       4.449 -45.631  12.481  1.00  0.500          H  
ATOM  20078  HH  TYR A1250       4.372 -47.553  13.561  1.00  0.500          H  
ATOM  20079  N   ALA A1251       7.093 -44.166   5.672  1.00  0.290          N  
ATOM  20080  CA  ALA A1251       7.648 -43.152   4.793  1.00  0.360          C  
ATOM  20081  C   ALA A1251       6.566 -42.326   4.122  1.00  0.380          C  
ATOM  20082  O   ALA A1251       6.667 -41.090   4.033  1.00  0.510          O  
ATOM  20083  CB  ALA A1251       8.520 -43.808   3.764  1.00  0.480          C  
ATOM  20084  H   ALA A1251       7.307 -45.156   5.509  1.00  0.350          H  
ATOM  20085  HA  ALA A1251       8.248 -42.476   5.385  1.00  0.430          H  
ATOM  20086 1HB  ALA A1251       8.927 -43.036   3.176  1.00  0.570          H  
ATOM  20087 2HB  ALA A1251       9.313 -44.369   4.248  1.00  0.570          H  
ATOM  20088 3HB  ALA A1251       7.923 -44.485   3.152  1.00  0.570          H  
ATOM  20089  N   LEU A1252       5.492 -42.986   3.692  1.00  0.300          N  
ATOM  20090  CA  LEU A1252       4.421 -42.269   3.040  1.00  0.340          C  
ATOM  20091  C   LEU A1252       3.773 -41.311   4.035  1.00  0.320          C  
ATOM  20092  O   LEU A1252       3.406 -40.189   3.679  1.00  0.390          O  
ATOM  20093  CB  LEU A1252       3.412 -43.263   2.429  1.00  0.460          C  
ATOM  20094  CG  LEU A1252       2.206 -42.665   1.625  1.00  0.460          C  
ATOM  20095  CD1 LEU A1252       2.706 -41.838   0.471  1.00  0.460          C  
ATOM  20096  CD2 LEU A1252       1.328 -43.806   1.083  1.00  0.460          C  
ATOM  20097  H   LEU A1252       5.439 -44.011   3.757  1.00  0.360          H  
ATOM  20098  HA  LEU A1252       4.860 -41.682   2.241  1.00  0.410          H  
ATOM  20099 1HB  LEU A1252       3.961 -43.931   1.762  1.00  0.550          H  
ATOM  20100 2HB  LEU A1252       3.003 -43.872   3.243  1.00  0.550          H  
ATOM  20101  HG  LEU A1252       1.614 -42.025   2.285  1.00  0.550          H  
ATOM  20102 1HD1 LEU A1252       1.844 -41.441  -0.058  1.00  0.550          H  
ATOM  20103 2HD1 LEU A1252       3.314 -41.008   0.818  1.00  0.550          H  
ATOM  20104 3HD1 LEU A1252       3.293 -42.467  -0.194  1.00  0.550          H  
ATOM  20105 1HD2 LEU A1252       0.483 -43.390   0.535  1.00  0.550          H  
ATOM  20106 2HD2 LEU A1252       1.914 -44.438   0.416  1.00  0.550          H  
ATOM  20107 3HD2 LEU A1252       0.963 -44.398   1.918  1.00  0.550          H  
ATOM  20108  N   THR A1253       3.613 -41.776   5.274  1.00  0.270          N  
ATOM  20109  CA  THR A1253       3.011 -41.015   6.348  1.00  0.260          C  
ATOM  20110  C   THR A1253       3.910 -39.811   6.781  1.00  0.250          C  
ATOM  20111  O   THR A1253       3.398 -38.703   7.000  1.00  0.330          O  
ATOM  20112  CB  THR A1253       2.704 -41.940   7.526  1.00  0.370          C  
ATOM  20113  OG1 THR A1253       1.879 -43.046   7.100  1.00  0.370          O  
ATOM  20114  CG2 THR A1253       1.888 -41.171   8.426  1.00  0.370          C  
ATOM  20115  H   THR A1253       3.880 -42.742   5.471  1.00  0.320          H  
ATOM  20116  HA  THR A1253       2.065 -40.613   5.987  1.00  0.310          H  
ATOM  20117  HB  THR A1253       3.616 -42.291   8.007  1.00  0.440          H  
ATOM  20118  HG1 THR A1253       2.427 -43.692   6.603  1.00  0.440          H  
ATOM  20119 1HG2 THR A1253       1.611 -41.784   9.273  1.00  0.440          H  
ATOM  20120 2HG2 THR A1253       2.429 -40.314   8.740  1.00  0.440          H  
ATOM  20121 3HG2 THR A1253       1.005 -40.858   7.904  1.00  0.440          H  
ATOM  20122  N   ILE A1254       5.252 -39.999   6.826  1.00  0.230          N  
ATOM  20123  CA  ILE A1254       6.194 -38.926   7.209  1.00  0.270          C  
ATOM  20124  C   ILE A1254       5.983 -37.731   6.332  1.00  0.280          C  
ATOM  20125  O   ILE A1254       5.996 -36.596   6.808  1.00  0.340          O  
ATOM  20126  CB  ILE A1254       7.689 -39.321   7.122  1.00  0.360          C  
ATOM  20127  CG1 ILE A1254       8.008 -40.273   8.170  1.00  0.360          C  
ATOM  20128  CG2 ILE A1254       8.579 -38.091   7.234  1.00  0.360          C  
ATOM  20129  CD1 ILE A1254       9.320 -40.940   7.998  1.00  0.360          C  
ATOM  20130  H   ILE A1254       5.604 -40.942   6.662  1.00  0.280          H  
ATOM  20131  HA  ILE A1254       5.992 -38.647   8.231  1.00  0.320          H  
ATOM  20132  HB  ILE A1254       7.873 -39.817   6.165  1.00  0.430          H  
ATOM  20133 1HG1 ILE A1254       8.008 -39.751   9.124  1.00  0.430          H  
ATOM  20134 2HG1 ILE A1254       7.245 -41.006   8.189  1.00  0.430          H  
ATOM  20135 1HG2 ILE A1254       9.614 -38.343   7.165  1.00  0.430          H  
ATOM  20136 2HG2 ILE A1254       8.358 -37.427   6.429  1.00  0.430          H  
ATOM  20137 3HG2 ILE A1254       8.398 -37.599   8.186  1.00  0.430          H  
ATOM  20138 1HD1 ILE A1254       9.472 -41.644   8.799  1.00  0.430          H  
ATOM  20139 2HD1 ILE A1254       9.306 -41.450   7.066  1.00  0.430          H  
ATOM  20140 3HD1 ILE A1254      10.130 -40.242   8.001  1.00  0.430          H  
ATOM  20141  N   THR A1255       5.784 -37.956   5.048  1.00  0.290          N  
ATOM  20142  CA  THR A1255       5.544 -36.842   4.147  1.00  0.290          C  
ATOM  20143  C   THR A1255       4.499 -35.861   4.750  1.00  0.340          C  
ATOM  20144  O   THR A1255       4.646 -34.648   4.596  1.00  0.560          O  
ATOM  20145  CB  THR A1255       5.111 -37.330   2.751  1.00  0.410          C  
ATOM  20146  OG1 THR A1255       6.121 -38.207   2.226  1.00  0.410          O  
ATOM  20147  CG2 THR A1255       5.001 -36.122   1.798  1.00  0.410          C  
ATOM  20148  H   THR A1255       5.850 -38.919   4.701  1.00  0.350          H  
ATOM  20149  HA  THR A1255       6.475 -36.305   4.016  1.00  0.350          H  
ATOM  20150  HB  THR A1255       4.157 -37.855   2.813  1.00  0.490          H  
ATOM  20151  HG1 THR A1255       6.081 -39.056   2.692  1.00  0.490          H  
ATOM  20152 1HG2 THR A1255       4.721 -36.471   0.811  1.00  0.490          H  
ATOM  20153 2HG2 THR A1255       4.251 -35.420   2.159  1.00  0.490          H  
ATOM  20154 3HG2 THR A1255       5.958 -35.617   1.739  1.00  0.490          H  
ATOM  20155  N   ASN A1256       3.420 -36.368   5.392  1.00  0.210          N  
ATOM  20156  CA  ASN A1256       2.399 -35.498   5.990  1.00  0.220          C  
ATOM  20157  C   ASN A1256       2.877 -34.930   7.323  1.00  0.250          C  
ATOM  20158  O   ASN A1256       2.677 -33.744   7.616  1.00  0.500          O  
ATOM  20159  CB  ASN A1256       1.103 -36.259   6.249  1.00  0.300          C  
ATOM  20160  CG  ASN A1256       0.337 -36.581   5.023  1.00  0.300          C  
ATOM  20161  OD1 ASN A1256       0.481 -35.902   3.994  1.00  0.300          O  
ATOM  20162  ND2 ASN A1256      -0.493 -37.600   5.078  1.00  0.300          N  
ATOM  20163  H   ASN A1256       3.331 -37.374   5.532  1.00  0.250          H  
ATOM  20164  HA  ASN A1256       2.213 -34.658   5.320  1.00  0.260          H  
ATOM  20165 1HB  ASN A1256       1.326 -37.189   6.774  1.00  0.360          H  
ATOM  20166 2HB  ASN A1256       0.481 -35.670   6.901  1.00  0.360          H  
ATOM  20167 1HD2 ASN A1256      -1.027 -37.845   4.273  1.00  0.360          H  
ATOM  20168 2HD2 ASN A1256      -0.621 -38.161   5.929  1.00  0.360          H  
ATOM  20169  N   TYR A1257       3.548 -35.773   8.111  1.00  0.230          N  
ATOM  20170  CA  TYR A1257       4.008 -35.382   9.442  1.00  0.220          C  
ATOM  20171  C   TYR A1257       4.946 -34.188   9.365  1.00  0.210          C  
ATOM  20172  O   TYR A1257       4.864 -33.277  10.187  1.00  0.200          O  
ATOM  20173  CB  TYR A1257       4.754 -36.532  10.141  1.00  0.310          C  
ATOM  20174  CG  TYR A1257       3.934 -37.782  10.546  1.00  0.310          C  
ATOM  20175  CD1 TYR A1257       2.574 -37.711  10.763  1.00  0.310          C  
ATOM  20176  CD2 TYR A1257       4.582 -39.003  10.723  1.00  0.310          C  
ATOM  20177  CE1 TYR A1257       1.873 -38.820  11.154  1.00  0.310          C  
ATOM  20178  CE2 TYR A1257       3.878 -40.107  11.126  1.00  0.310          C  
ATOM  20179  CZ  TYR A1257       2.528 -40.016  11.349  1.00  0.310          C  
ATOM  20180  OH  TYR A1257       1.820 -41.119  11.757  1.00  0.310          O  
ATOM  20181  H   TYR A1257       3.667 -36.740   7.788  1.00  0.280          H  
ATOM  20182  HA  TYR A1257       3.153 -35.069  10.033  1.00  0.260          H  
ATOM  20183 1HB  TYR A1257       5.584 -36.846   9.523  1.00  0.370          H  
ATOM  20184 2HB  TYR A1257       5.179 -36.136  11.049  1.00  0.370          H  
ATOM  20185  HD1 TYR A1257       2.053 -36.793  10.632  1.00  0.370          H  
ATOM  20186  HD2 TYR A1257       5.646 -39.091  10.554  1.00  0.370          H  
ATOM  20187  HE1 TYR A1257       0.802 -38.754  11.323  1.00  0.370          H  
ATOM  20188  HE2 TYR A1257       4.381 -41.051  11.273  1.00  0.370          H  
ATOM  20189  HH  TYR A1257       2.413 -41.872  11.824  1.00  0.370          H  
ATOM  20190  N   LEU A1258       5.819 -34.178   8.369  1.00  0.220          N  
ATOM  20191  CA  LEU A1258       6.802 -33.116   8.206  1.00  0.210          C  
ATOM  20192  C   LEU A1258       6.163 -31.747   8.022  1.00  0.210          C  
ATOM  20193  O   LEU A1258       6.655 -30.750   8.566  1.00  0.220          O  
ATOM  20194  CB  LEU A1258       7.610 -33.402   6.954  1.00  0.300          C  
ATOM  20195  CG  LEU A1258       8.542 -34.562   6.964  1.00  0.300          C  
ATOM  20196  CD1 LEU A1258       8.929 -34.837   5.513  1.00  0.300          C  
ATOM  20197  CD2 LEU A1258       9.784 -34.256   7.799  1.00  0.300          C  
ATOM  20198  H   LEU A1258       5.814 -34.978   7.728  1.00  0.260          H  
ATOM  20199  HA  LEU A1258       7.432 -33.091   9.092  1.00  0.250          H  
ATOM  20200 1HB  LEU A1258       6.918 -33.531   6.118  1.00  0.360          H  
ATOM  20201 2HB  LEU A1258       8.216 -32.542   6.776  1.00  0.360          H  
ATOM  20202  HG  LEU A1258       8.053 -35.406   7.379  1.00  0.360          H  
ATOM  20203 1HD1 LEU A1258       9.608 -35.678   5.461  1.00  0.360          H  
ATOM  20204 2HD1 LEU A1258       8.038 -35.057   4.953  1.00  0.360          H  
ATOM  20205 3HD1 LEU A1258       9.385 -33.979   5.095  1.00  0.360          H  
ATOM  20206 1HD2 LEU A1258      10.454 -35.117   7.777  1.00  0.360          H  
ATOM  20207 2HD2 LEU A1258      10.297 -33.389   7.395  1.00  0.360          H  
ATOM  20208 3HD2 LEU A1258       9.502 -34.054   8.824  1.00  0.360          H  
ATOM  20209  N   ASN A1259       5.074 -31.684   7.252  1.00  0.220          N  
ATOM  20210  CA  ASN A1259       4.416 -30.410   7.013  1.00  0.230          C  
ATOM  20211  C   ASN A1259       3.742 -29.956   8.274  1.00  0.220          C  
ATOM  20212  O   ASN A1259       3.781 -28.772   8.625  1.00  0.260          O  
ATOM  20213  CB  ASN A1259       3.361 -30.515   5.935  1.00  0.320          C  
ATOM  20214  CG  ASN A1259       3.912 -30.654   4.600  1.00  0.320          C  
ATOM  20215  OD1 ASN A1259       5.067 -30.313   4.368  1.00  0.320          O  
ATOM  20216  ND2 ASN A1259       3.111 -31.148   3.706  1.00  0.320          N  
ATOM  20217  H   ASN A1259       4.717 -32.539   6.834  1.00  0.260          H  
ATOM  20218  HA  ASN A1259       5.162 -29.663   6.740  1.00  0.280          H  
ATOM  20219 1HB  ASN A1259       2.725 -31.381   6.140  1.00  0.380          H  
ATOM  20220 2HB  ASN A1259       2.724 -29.629   5.960  1.00  0.380          H  
ATOM  20221 1HD2 ASN A1259       3.428 -31.284   2.751  1.00  0.380          H  
ATOM  20222 2HD2 ASN A1259       2.181 -31.404   3.950  1.00  0.380          H  
ATOM  20223  N   TRP A1260       3.135 -30.910   8.978  1.00  0.200          N  
ATOM  20224  CA  TRP A1260       2.426 -30.591  10.198  1.00  0.240          C  
ATOM  20225  C   TRP A1260       3.384 -30.055  11.242  1.00  0.230          C  
ATOM  20226  O   TRP A1260       3.083 -29.065  11.910  1.00  0.270          O  
ATOM  20227  CB  TRP A1260       1.719 -31.829  10.737  1.00  0.320          C  
ATOM  20228  CG  TRP A1260       0.672 -32.367   9.808  1.00  0.320          C  
ATOM  20229  CD1 TRP A1260       0.111 -31.732   8.735  1.00  0.320          C  
ATOM  20230  CD2 TRP A1260       0.054 -33.671   9.865  1.00  0.320          C  
ATOM  20231  NE1 TRP A1260      -0.803 -32.548   8.131  1.00  0.320          N  
ATOM  20232  CE2 TRP A1260      -0.852 -33.737   8.804  1.00  0.320          C  
ATOM  20233  CE3 TRP A1260       0.191 -34.771  10.715  1.00  0.320          C  
ATOM  20234  CZ2 TRP A1260      -1.620 -34.864   8.566  1.00  0.320          C  
ATOM  20235  CZ3 TRP A1260      -0.583 -35.901  10.471  1.00  0.320          C  
ATOM  20236  CH2 TRP A1260      -1.462 -35.943   9.422  1.00  0.320          C  
ATOM  20237  H   TRP A1260       3.120 -31.872   8.614  1.00  0.240          H  
ATOM  20238  HA  TRP A1260       1.690 -29.819   9.988  1.00  0.290          H  
ATOM  20239 1HB  TRP A1260       2.450 -32.613  10.918  1.00  0.380          H  
ATOM  20240 2HB  TRP A1260       1.248 -31.594  11.688  1.00  0.380          H  
ATOM  20241  HD1 TRP A1260       0.351 -30.727   8.398  1.00  0.380          H  
ATOM  20242  HE1 TRP A1260      -1.353 -32.316   7.317  1.00  0.380          H  
ATOM  20243  HE3 TRP A1260       0.888 -34.742  11.554  1.00  0.380          H  
ATOM  20244  HZ2 TRP A1260      -2.328 -34.920   7.738  1.00  0.380          H  
ATOM  20245  HZ3 TRP A1260      -0.476 -36.753  11.137  1.00  0.380          H  
ATOM  20246  HH2 TRP A1260      -2.055 -36.841   9.257  1.00  0.380          H  
ATOM  20247  N   VAL A1261       4.569 -30.662  11.363  1.00  0.230          N  
ATOM  20248  CA  VAL A1261       5.519 -30.201  12.359  1.00  0.260          C  
ATOM  20249  C   VAL A1261       5.960 -28.785  12.091  1.00  0.280          C  
ATOM  20250  O   VAL A1261       6.004 -27.982  13.020  1.00  0.320          O  
ATOM  20251  CB  VAL A1261       6.789 -31.084  12.426  1.00  0.350          C  
ATOM  20252  CG1 VAL A1261       7.864 -30.421  13.349  1.00  0.350          C  
ATOM  20253  CG2 VAL A1261       6.446 -32.424  12.990  1.00  0.350          C  
ATOM  20254  H   VAL A1261       4.771 -31.489  10.792  1.00  0.280          H  
ATOM  20255  HA  VAL A1261       5.031 -30.233  13.332  1.00  0.310          H  
ATOM  20256  HB  VAL A1261       7.203 -31.197  11.419  1.00  0.420          H  
ATOM  20257 1HG1 VAL A1261       8.744 -31.059  13.389  1.00  0.420          H  
ATOM  20258 2HG1 VAL A1261       8.160 -29.443  12.971  1.00  0.420          H  
ATOM  20259 3HG1 VAL A1261       7.456 -30.306  14.358  1.00  0.420          H  
ATOM  20260 1HG2 VAL A1261       7.337 -33.046  13.036  1.00  0.420          H  
ATOM  20261 2HG2 VAL A1261       6.054 -32.268  13.981  1.00  0.420          H  
ATOM  20262 3HG2 VAL A1261       5.707 -32.916  12.384  1.00  0.420          H  
ATOM  20263  N   VAL A1262       6.323 -28.462  10.851  1.00  0.280          N  
ATOM  20264  CA  VAL A1262       6.815 -27.117  10.617  1.00  0.310          C  
ATOM  20265  C   VAL A1262       5.716 -26.092  10.806  1.00  0.320          C  
ATOM  20266  O   VAL A1262       5.951 -25.028  11.388  1.00  0.340          O  
ATOM  20267  CB  VAL A1262       7.430 -26.964   9.237  1.00  0.420          C  
ATOM  20268  CG1 VAL A1262       7.831 -25.466   9.011  1.00  0.420          C  
ATOM  20269  CG2 VAL A1262       8.589 -27.886   9.143  1.00  0.420          C  
ATOM  20270  H   VAL A1262       6.279 -29.162  10.098  1.00  0.340          H  
ATOM  20271  HA  VAL A1262       7.598 -26.917  11.347  1.00  0.370          H  
ATOM  20272  HB  VAL A1262       6.700 -27.235   8.479  1.00  0.510          H  
ATOM  20273 1HG1 VAL A1262       8.275 -25.349   8.045  1.00  0.510          H  
ATOM  20274 2HG1 VAL A1262       6.959 -24.819   9.070  1.00  0.510          H  
ATOM  20275 3HG1 VAL A1262       8.553 -25.165   9.771  1.00  0.510          H  
ATOM  20276 1HG2 VAL A1262       9.055 -27.798   8.160  1.00  0.510          H  
ATOM  20277 2HG2 VAL A1262       9.281 -27.621   9.919  1.00  0.510          H  
ATOM  20278 3HG2 VAL A1262       8.259 -28.910   9.293  1.00  0.510          H  
ATOM  20279  N   ARG A1263       4.534 -26.372  10.257  1.00  0.300          N  
ATOM  20280  CA  ARG A1263       3.407 -25.477  10.402  1.00  0.330          C  
ATOM  20281  C   ARG A1263       3.117 -25.222  11.872  1.00  0.300          C  
ATOM  20282  O   ARG A1263       3.032 -24.069  12.305  1.00  0.320          O  
ATOM  20283  CB  ARG A1263       2.184 -26.084   9.740  1.00  0.450          C  
ATOM  20284  CG  ARG A1263       0.898 -25.267   9.812  1.00  0.450          C  
ATOM  20285  CD  ARG A1263      -0.255 -26.074   9.342  1.00  0.450          C  
ATOM  20286  NE  ARG A1263      -0.512 -27.208  10.241  1.00  0.450          N  
ATOM  20287  CZ  ARG A1263      -1.234 -28.312   9.939  1.00  0.450          C  
ATOM  20288  NH1 ARG A1263      -1.787 -28.455   8.748  1.00  0.450          N  
ATOM  20289  NH2 ARG A1263      -1.389 -29.252  10.857  1.00  0.450          N  
ATOM  20290  H   ARG A1263       4.397 -27.251   9.746  1.00  0.360          H  
ATOM  20291  HA  ARG A1263       3.647 -24.531   9.919  1.00  0.400          H  
ATOM  20292 1HB  ARG A1263       2.401 -26.262   8.688  1.00  0.540          H  
ATOM  20293 2HB  ARG A1263       1.994 -27.058  10.191  1.00  0.540          H  
ATOM  20294 1HG  ARG A1263       0.698 -24.957  10.843  1.00  0.540          H  
ATOM  20295 2HG  ARG A1263       0.987 -24.384   9.179  1.00  0.540          H  
ATOM  20296 1HD  ARG A1263      -1.148 -25.448   9.311  1.00  0.540          H  
ATOM  20297 2HD  ARG A1263      -0.036 -26.458   8.345  1.00  0.540          H  
ATOM  20298  HE  ARG A1263      -0.117 -27.148  11.179  1.00  0.540          H  
ATOM  20299 1HH1 ARG A1263      -1.673 -27.740   8.043  1.00  0.540          H  
ATOM  20300 2HH1 ARG A1263      -2.334 -29.278   8.538  1.00  0.540          H  
ATOM  20301 1HH2 ARG A1263      -0.966 -29.134  11.772  1.00  0.540          H  
ATOM  20302 2HH2 ARG A1263      -1.932 -30.081  10.656  1.00  0.540          H  
ATOM  20303  N   ASN A1264       2.985 -26.306  12.649  1.00  0.270          N  
ATOM  20304  CA  ASN A1264       2.651 -26.204  14.055  1.00  0.270          C  
ATOM  20305  C   ASN A1264       3.743 -25.479  14.823  1.00  0.280          C  
ATOM  20306  O   ASN A1264       3.452 -24.705  15.738  1.00  0.300          O  
ATOM  20307  CB  ASN A1264       2.452 -27.587  14.626  1.00  0.380          C  
ATOM  20308  CG  ASN A1264       1.208 -28.280  14.162  1.00  0.380          C  
ATOM  20309  OD1 ASN A1264       0.198 -27.679  13.767  1.00  0.380          O  
ATOM  20310  ND2 ASN A1264       1.270 -29.581  14.187  1.00  0.380          N  
ATOM  20311  H   ASN A1264       3.088 -27.241  12.247  1.00  0.320          H  
ATOM  20312  HA  ASN A1264       1.731 -25.627  14.154  1.00  0.320          H  
ATOM  20313 1HB  ASN A1264       3.314 -28.210  14.382  1.00  0.450          H  
ATOM  20314 2HB  ASN A1264       2.397 -27.508  15.691  1.00  0.450          H  
ATOM  20315 1HD2 ASN A1264       0.493 -30.133  13.892  1.00  0.450          H  
ATOM  20316 2HD2 ASN A1264       2.104 -30.032  14.497  1.00  0.450          H  
ATOM  20317  N   LEU A1265       5.001 -25.702  14.437  1.00  0.290          N  
ATOM  20318  CA  LEU A1265       6.123 -25.070  15.086  1.00  0.310          C  
ATOM  20319  C   LEU A1265       6.054 -23.579  14.896  1.00  0.330          C  
ATOM  20320  O   LEU A1265       6.150 -22.825  15.867  1.00  0.360          O  
ATOM  20321  CB  LEU A1265       7.423 -25.642  14.499  1.00  0.430          C  
ATOM  20322  CG  LEU A1265       8.764 -25.075  14.966  1.00  0.430          C  
ATOM  20323  CD1 LEU A1265       8.941 -25.284  16.465  1.00  0.430          C  
ATOM  20324  CD2 LEU A1265       9.876 -25.792  14.155  1.00  0.430          C  
ATOM  20325  H   LEU A1265       5.197 -26.393  13.709  1.00  0.350          H  
ATOM  20326  HA  LEU A1265       6.076 -25.285  16.144  1.00  0.370          H  
ATOM  20327 1HB  LEU A1265       7.437 -26.708  14.699  1.00  0.510          H  
ATOM  20328 2HB  LEU A1265       7.385 -25.514  13.425  1.00  0.510          H  
ATOM  20329  HG  LEU A1265       8.802 -24.001  14.779  1.00  0.510          H  
ATOM  20330 1HD1 LEU A1265       9.906 -24.874  16.770  1.00  0.510          H  
ATOM  20331 2HD1 LEU A1265       8.152 -24.766  17.011  1.00  0.510          H  
ATOM  20332 3HD1 LEU A1265       8.906 -26.348  16.693  1.00  0.510          H  
ATOM  20333 1HD2 LEU A1265      10.849 -25.411  14.454  1.00  0.510          H  
ATOM  20334 2HD2 LEU A1265       9.836 -26.866  14.346  1.00  0.510          H  
ATOM  20335 3HD2 LEU A1265       9.726 -25.610  13.089  1.00  0.510          H  
ATOM  20336  N   ALA A1266       5.864 -23.142  13.648  1.00  0.320          N  
ATOM  20337  CA  ALA A1266       5.791 -21.723  13.377  1.00  0.350          C  
ATOM  20338  C   ALA A1266       4.609 -21.081  14.103  1.00  0.370          C  
ATOM  20339  O   ALA A1266       4.755 -19.999  14.680  1.00  0.410          O  
ATOM  20340  CB  ALA A1266       5.685 -21.496  11.880  1.00  0.480          C  
ATOM  20341  H   ALA A1266       5.792 -23.817  12.880  1.00  0.380          H  
ATOM  20342  HA  ALA A1266       6.707 -21.259  13.749  1.00  0.420          H  
ATOM  20343 1HB  ALA A1266       5.655 -20.430  11.674  1.00  0.570          H  
ATOM  20344 2HB  ALA A1266       6.548 -21.944  11.391  1.00  0.570          H  
ATOM  20345 3HB  ALA A1266       4.769 -21.969  11.512  1.00  0.570          H  
ATOM  20346  N   ASP A1267       3.453 -21.760  14.135  1.00  0.360          N  
ATOM  20347  CA  ASP A1267       2.306 -21.179  14.812  1.00  0.390          C  
ATOM  20348  C   ASP A1267       2.541 -21.076  16.303  1.00  0.410          C  
ATOM  20349  O   ASP A1267       2.187 -20.061  16.914  1.00  0.450          O  
ATOM  20350  CB  ASP A1267       1.035 -21.992  14.561  1.00  0.530          C  
ATOM  20351  CG  ASP A1267       0.456 -21.854  13.138  1.00  0.530          C  
ATOM  20352  OD1 ASP A1267       0.831 -20.955  12.420  1.00  0.530          O  
ATOM  20353  OD2 ASP A1267      -0.376 -22.659  12.798  1.00  0.530          O  
ATOM  20354  H   ASP A1267       3.353 -22.645  13.627  1.00  0.430          H  
ATOM  20355  HA  ASP A1267       2.153 -20.174  14.421  1.00  0.470          H  
ATOM  20356 1HB  ASP A1267       1.258 -23.049  14.737  1.00  0.640          H  
ATOM  20357 2HB  ASP A1267       0.271 -21.702  15.282  1.00  0.640          H  
ATOM  20358  N   LEU A1268       3.179 -22.087  16.901  1.00  0.410          N  
ATOM  20359  CA  LEU A1268       3.383 -22.027  18.330  1.00  0.430          C  
ATOM  20360  C   LEU A1268       4.359 -20.896  18.637  1.00  0.470          C  
ATOM  20361  O   LEU A1268       4.133 -20.146  19.582  1.00  0.530          O  
ATOM  20362  CB  LEU A1268       3.919 -23.360  18.886  1.00  0.590          C  
ATOM  20363  CG  LEU A1268       3.966 -23.521  20.473  1.00  0.590          C  
ATOM  20364  CD1 LEU A1268       2.531 -23.419  21.075  1.00  0.590          C  
ATOM  20365  CD2 LEU A1268       4.550 -24.850  20.821  1.00  0.590          C  
ATOM  20366  H   LEU A1268       3.437 -22.931  16.380  1.00  0.490          H  
ATOM  20367  HA  LEU A1268       2.429 -21.799  18.792  1.00  0.520          H  
ATOM  20368 1HB  LEU A1268       3.332 -24.169  18.476  1.00  0.710          H  
ATOM  20369 2HB  LEU A1268       4.939 -23.484  18.511  1.00  0.710          H  
ATOM  20370  HG  LEU A1268       4.579 -22.728  20.905  1.00  0.710          H  
ATOM  20371 1HD1 LEU A1268       2.582 -23.550  22.151  1.00  0.710          H  
ATOM  20372 2HD1 LEU A1268       2.088 -22.453  20.860  1.00  0.710          H  
ATOM  20373 3HD1 LEU A1268       1.909 -24.200  20.661  1.00  0.710          H  
ATOM  20374 1HD2 LEU A1268       4.588 -24.963  21.906  1.00  0.710          H  
ATOM  20375 2HD2 LEU A1268       3.928 -25.639  20.395  1.00  0.710          H  
ATOM  20376 3HD2 LEU A1268       5.558 -24.910  20.414  1.00  0.710          H  
ATOM  20377  N   GLU A1269       5.422 -20.729  17.823  1.00  0.450          N  
ATOM  20378  CA  GLU A1269       6.402 -19.669  18.072  1.00  0.490          C  
ATOM  20379  C   GLU A1269       5.753 -18.289  18.038  1.00  0.510          C  
ATOM  20380  O   GLU A1269       6.082 -17.428  18.859  1.00  0.550          O  
ATOM  20381  CB  GLU A1269       7.544 -19.740  17.056  1.00  0.670          C  
ATOM  20382  CG  GLU A1269       8.497 -20.925  17.250  1.00  0.670          C  
ATOM  20383  CD  GLU A1269       9.509 -21.042  16.151  1.00  0.670          C  
ATOM  20384  OE1 GLU A1269       9.365 -20.348  15.171  1.00  0.670          O  
ATOM  20385  OE2 GLU A1269      10.433 -21.818  16.291  1.00  0.670          O  
ATOM  20386  H   GLU A1269       5.579 -21.382  17.045  1.00  0.540          H  
ATOM  20387  HA  GLU A1269       6.821 -19.823  19.064  1.00  0.590          H  
ATOM  20388 1HB  GLU A1269       7.121 -19.816  16.052  1.00  0.800          H  
ATOM  20389 2HB  GLU A1269       8.126 -18.821  17.097  1.00  0.800          H  
ATOM  20390 1HG  GLU A1269       9.022 -20.795  18.195  1.00  0.800          H  
ATOM  20391 2HG  GLU A1269       7.924 -21.843  17.315  1.00  0.800          H  
ATOM  20392  N   VAL A1270       4.806 -18.085  17.119  1.00  0.500          N  
ATOM  20393  CA  VAL A1270       4.076 -16.823  17.063  1.00  0.520          C  
ATOM  20394  C   VAL A1270       3.213 -16.651  18.324  1.00  0.530          C  
ATOM  20395  O   VAL A1270       3.208 -15.589  18.949  1.00  0.540          O  
ATOM  20396  CB  VAL A1270       3.209 -16.747  15.779  1.00  0.720          C  
ATOM  20397  CG1 VAL A1270       2.281 -15.510  15.806  1.00  0.720          C  
ATOM  20398  CG2 VAL A1270       4.134 -16.667  14.552  1.00  0.720          C  
ATOM  20399  H   VAL A1270       4.638 -18.820  16.420  1.00  0.600          H  
ATOM  20400  HA  VAL A1270       4.801 -16.012  17.028  1.00  0.620          H  
ATOM  20401  HB  VAL A1270       2.586 -17.645  15.715  1.00  0.860          H  
ATOM  20402 1HG1 VAL A1270       1.687 -15.486  14.893  1.00  0.860          H  
ATOM  20403 2HG1 VAL A1270       1.611 -15.558  16.663  1.00  0.860          H  
ATOM  20404 3HG1 VAL A1270       2.883 -14.603  15.869  1.00  0.860          H  
ATOM  20405 1HG2 VAL A1270       3.534 -16.631  13.642  1.00  0.860          H  
ATOM  20406 2HG2 VAL A1270       4.749 -15.770  14.619  1.00  0.860          H  
ATOM  20407 3HG2 VAL A1270       4.779 -17.539  14.523  1.00  0.860          H  
ATOM  20408  N   GLN A1271       2.494 -17.702  18.727  1.00  0.520          N  
ATOM  20409  CA  GLN A1271       1.640 -17.661  19.916  1.00  0.550          C  
ATOM  20410  C   GLN A1271       2.446 -17.386  21.176  1.00  0.580          C  
ATOM  20411  O   GLN A1271       1.995 -16.648  22.052  1.00  0.610          O  
ATOM  20412  CB  GLN A1271       0.905 -18.964  20.065  1.00  0.760          C  
ATOM  20413  CG  GLN A1271      -0.144 -19.205  19.033  1.00  0.760          C  
ATOM  20414  CD  GLN A1271      -0.586 -20.601  19.094  1.00  0.760          C  
ATOM  20415  OE1 GLN A1271      -0.007 -21.352  19.885  1.00  0.760          O  
ATOM  20416  NE2 GLN A1271      -1.543 -20.978  18.274  1.00  0.760          N  
ATOM  20417  H   GLN A1271       2.515 -18.558  18.161  1.00  0.620          H  
ATOM  20418  HA  GLN A1271       0.915 -16.858  19.793  1.00  0.660          H  
ATOM  20419 1HB  GLN A1271       1.619 -19.781  20.063  1.00  0.910          H  
ATOM  20420 2HB  GLN A1271       0.412 -18.955  21.006  1.00  0.910          H  
ATOM  20421 1HG  GLN A1271      -0.998 -18.565  19.243  1.00  0.910          H  
ATOM  20422 2HG  GLN A1271       0.249 -18.997  18.044  1.00  0.910          H  
ATOM  20423 1HE2 GLN A1271      -1.831 -21.942  18.258  1.00  0.910          H  
ATOM  20424 2HE2 GLN A1271      -1.959 -20.323  17.645  1.00  0.910          H  
ATOM  20425  N   MET A1272       3.671 -17.907  21.233  1.00  0.590          N  
ATOM  20426  CA  MET A1272       4.566 -17.669  22.356  1.00  0.640          C  
ATOM  20427  C   MET A1272       4.868 -16.192  22.524  1.00  0.690          C  
ATOM  20428  O   MET A1272       5.327 -15.772  23.584  1.00  0.680          O  
ATOM  20429  CB  MET A1272       5.860 -18.449  22.251  1.00  0.880          C  
ATOM  20430  CG  MET A1272       5.752 -19.960  22.406  1.00  0.880          C  
ATOM  20431  SD  MET A1272       5.073 -20.454  23.990  1.00  0.880          S  
ATOM  20432  CE  MET A1272       3.402 -20.794  23.579  1.00  0.880          C  
ATOM  20433  H   MET A1272       3.956 -18.545  20.484  1.00  0.710          H  
ATOM  20434  HA  MET A1272       4.067 -17.984  23.259  1.00  0.770          H  
ATOM  20435 1HB  MET A1272       6.299 -18.262  21.274  1.00  1.050          H  
ATOM  20436 2HB  MET A1272       6.535 -18.072  22.969  1.00  1.050          H  
ATOM  20437 1HG  MET A1272       5.132 -20.366  21.650  1.00  1.050          H  
ATOM  20438 2HG  MET A1272       6.740 -20.402  22.303  1.00  1.050          H  
ATOM  20439 1HE  MET A1272       2.879 -21.119  24.466  1.00  1.050          H  
ATOM  20440 2HE  MET A1272       2.920 -19.919  23.173  1.00  1.050          H  
ATOM  20441 3HE  MET A1272       3.381 -21.562  22.851  1.00  1.050          H  
ATOM  20442  N   GLY A1273       4.699 -15.384  21.484  1.00  0.740          N  
ATOM  20443  CA  GLY A1273       4.956 -13.974  21.632  1.00  0.800          C  
ATOM  20444  C   GLY A1273       4.018 -13.415  22.704  1.00  0.770          C  
ATOM  20445  O   GLY A1273       4.400 -12.516  23.459  1.00  0.840          O  
ATOM  20446  H   GLY A1273       4.295 -15.709  20.602  1.00  0.890          H  
ATOM  20447 1HA  GLY A1273       5.996 -13.811  21.908  1.00  0.960          H  
ATOM  20448 2HA  GLY A1273       4.779 -13.475  20.678  1.00  0.960          H  
ATOM  20449  N   ALA A1274       2.782 -13.961  22.784  1.00  0.670          N  
ATOM  20450  CA  ALA A1274       1.783 -13.531  23.752  1.00  0.650          C  
ATOM  20451  C   ALA A1274       2.268 -13.756  25.162  1.00  0.680          C  
ATOM  20452  O   ALA A1274       1.978 -12.975  26.070  1.00  0.810          O  
ATOM  20453  CB  ALA A1274       0.486 -14.306  23.551  1.00  0.920          C  
ATOM  20454  H   ALA A1274       2.506 -14.723  22.165  1.00  0.800          H  
ATOM  20455  HA  ALA A1274       1.602 -12.463  23.611  1.00  0.780          H  
ATOM  20456 1HB  ALA A1274      -0.260 -13.978  24.259  1.00  1.100          H  
ATOM  20457 2HB  ALA A1274       0.122 -14.133  22.541  1.00  1.100          H  
ATOM  20458 3HB  ALA A1274       0.666 -15.366  23.697  1.00  1.100          H  
ATOM  20459  N   VAL A1275       2.997 -14.852  25.353  1.00  0.640          N  
ATOM  20460  CA  VAL A1275       3.436 -15.219  26.674  1.00  0.770          C  
ATOM  20461  C   VAL A1275       4.605 -14.339  27.060  1.00  0.830          C  
ATOM  20462  O   VAL A1275       4.699 -13.881  28.198  1.00  0.920          O  
ATOM  20463  CB  VAL A1275       3.747 -16.732  26.765  1.00  1.030          C  
ATOM  20464  CG1 VAL A1275       2.683 -17.484  25.961  1.00  1.030          C  
ATOM  20465  CG2 VAL A1275       5.144 -17.140  26.428  1.00  1.030          C  
ATOM  20466  H   VAL A1275       3.226 -15.442  24.560  1.00  0.770          H  
ATOM  20467  HA  VAL A1275       2.621 -15.029  27.372  1.00  0.920          H  
ATOM  20468  HB  VAL A1275       3.623 -16.986  27.723  1.00  1.230          H  
ATOM  20469 1HG1 VAL A1275       2.818 -18.555  26.083  1.00  1.230          H  
ATOM  20470 2HG1 VAL A1275       1.708 -17.194  26.323  1.00  1.230          H  
ATOM  20471 3HG1 VAL A1275       2.750 -17.244  24.916  1.00  1.230          H  
ATOM  20472 1HG2 VAL A1275       5.231 -18.210  26.596  1.00  1.230          H  
ATOM  20473 2HG2 VAL A1275       5.384 -16.946  25.449  1.00  1.230          H  
ATOM  20474 3HG2 VAL A1275       5.847 -16.628  27.083  1.00  1.230          H  
ATOM  20475  N   LYS A1276       5.499 -14.073  26.105  1.00  0.820          N  
ATOM  20476  CA  LYS A1276       6.636 -13.210  26.387  1.00  0.940          C  
ATOM  20477  C   LYS A1276       6.170 -11.812  26.840  1.00  1.020          C  
ATOM  20478  O   LYS A1276       6.764 -11.220  27.752  1.00  1.350          O  
ATOM  20479  CB  LYS A1276       7.553 -13.134  25.170  1.00  1.270          C  
ATOM  20480  CG  LYS A1276       8.308 -14.440  24.908  1.00  1.270          C  
ATOM  20481  CD  LYS A1276       9.193 -14.366  23.670  1.00  1.270          C  
ATOM  20482  CE  LYS A1276       9.914 -15.696  23.442  1.00  1.270          C  
ATOM  20483  NZ  LYS A1276      10.768 -15.687  22.235  1.00  1.270          N  
ATOM  20484  H   LYS A1276       5.394 -14.512  25.185  1.00  0.980          H  
ATOM  20485  HA  LYS A1276       7.201 -13.650  27.209  1.00  1.130          H  
ATOM  20486 1HB  LYS A1276       6.957 -12.904  24.285  1.00  1.520          H  
ATOM  20487 2HB  LYS A1276       8.276 -12.333  25.302  1.00  1.520          H  
ATOM  20488 1HG  LYS A1276       8.924 -14.682  25.776  1.00  1.520          H  
ATOM  20489 2HG  LYS A1276       7.583 -15.241  24.772  1.00  1.520          H  
ATOM  20490 1HD  LYS A1276       8.576 -14.143  22.799  1.00  1.520          H  
ATOM  20491 2HD  LYS A1276       9.930 -13.573  23.790  1.00  1.520          H  
ATOM  20492 1HE  LYS A1276      10.535 -15.917  24.310  1.00  1.520          H  
ATOM  20493 2HE  LYS A1276       9.173 -16.479  23.327  1.00  1.520          H  
ATOM  20494 1HZ  LYS A1276      11.223 -16.603  22.140  1.00  1.520          H  
ATOM  20495 2HZ  LYS A1276      10.204 -15.503  21.419  1.00  1.520          H  
ATOM  20496 3HZ  LYS A1276      11.476 -14.975  22.322  1.00  1.520          H  
ATOM  20497  N   LYS A1277       5.101 -11.286  26.215  1.00  0.850          N  
ATOM  20498  CA  LYS A1277       4.559  -9.981  26.602  1.00  0.910          C  
ATOM  20499  C   LYS A1277       4.012  -9.998  28.046  1.00  0.930          C  
ATOM  20500  O   LYS A1277       4.251  -9.060  28.824  1.00  1.160          O  
ATOM  20501  CB  LYS A1277       3.476  -9.562  25.618  1.00  1.250          C  
ATOM  20502  CG  LYS A1277       3.995  -9.182  24.231  1.00  1.250          C  
ATOM  20503  CD  LYS A1277       2.842  -8.845  23.287  1.00  1.250          C  
ATOM  20504  CE  LYS A1277       3.333  -8.497  21.892  1.00  1.250          C  
ATOM  20505  NZ  LYS A1277       2.201  -8.235  20.958  1.00  1.250          N  
ATOM  20506  H   LYS A1277       4.691 -11.798  25.425  1.00  1.020          H  
ATOM  20507  HA  LYS A1277       5.367  -9.251  26.560  1.00  1.090          H  
ATOM  20508 1HB  LYS A1277       2.761 -10.385  25.491  1.00  1.500          H  
ATOM  20509 2HB  LYS A1277       2.930  -8.723  26.013  1.00  1.500          H  
ATOM  20510 1HG  LYS A1277       4.652  -8.319  24.317  1.00  1.500          H  
ATOM  20511 2HG  LYS A1277       4.566 -10.010  23.820  1.00  1.500          H  
ATOM  20512 1HD  LYS A1277       2.174  -9.712  23.219  1.00  1.500          H  
ATOM  20513 2HD  LYS A1277       2.269  -8.011  23.689  1.00  1.500          H  
ATOM  20514 1HE  LYS A1277       3.961  -7.610  21.946  1.00  1.500          H  
ATOM  20515 2HE  LYS A1277       3.926  -9.327  21.506  1.00  1.500          H  
ATOM  20516 1HZ  LYS A1277       2.561  -8.008  20.041  1.00  1.500          H  
ATOM  20517 2HZ  LYS A1277       1.619  -9.065  20.898  1.00  1.500          H  
ATOM  20518 3HZ  LYS A1277       1.648  -7.465  21.305  1.00  1.500          H  
ATOM  20519  N   VAL A1278       3.303 -11.083  28.390  1.00  0.820          N  
ATOM  20520  CA  VAL A1278       2.739 -11.327  29.721  1.00  0.830          C  
ATOM  20521  C   VAL A1278       3.801 -11.474  30.807  1.00  0.850          C  
ATOM  20522  O   VAL A1278       3.691 -10.865  31.877  1.00  0.890          O  
ATOM  20523  CB  VAL A1278       1.842 -12.604  29.634  1.00  1.160          C  
ATOM  20524  CG1 VAL A1278       1.404 -13.165  31.007  1.00  1.160          C  
ATOM  20525  CG2 VAL A1278       0.562 -12.217  28.849  1.00  1.160          C  
ATOM  20526  H   VAL A1278       3.104 -11.771  27.653  1.00  0.980          H  
ATOM  20527  HA  VAL A1278       2.105 -10.478  29.974  1.00  1.000          H  
ATOM  20528  HB  VAL A1278       2.389 -13.379  29.113  1.00  1.390          H  
ATOM  20529 1HG1 VAL A1278       0.779 -14.043  30.847  1.00  1.390          H  
ATOM  20530 2HG1 VAL A1278       2.274 -13.450  31.595  1.00  1.390          H  
ATOM  20531 3HG1 VAL A1278       0.856 -12.456  31.532  1.00  1.390          H  
ATOM  20532 1HG2 VAL A1278      -0.079 -13.079  28.735  1.00  1.390          H  
ATOM  20533 2HG2 VAL A1278       0.025 -11.438  29.392  1.00  1.390          H  
ATOM  20534 3HG2 VAL A1278       0.829 -11.838  27.869  1.00  1.390          H  
ATOM  20535  N   ASN A1279       4.818 -12.281  30.531  1.00  0.860          N  
ATOM  20536  CA  ASN A1279       5.889 -12.561  31.469  1.00  0.890          C  
ATOM  20537  C   ASN A1279       6.604 -11.306  31.929  1.00  0.970          C  
ATOM  20538  O   ASN A1279       6.862 -11.132  33.116  1.00  0.970          O  
ATOM  20539  CB  ASN A1279       6.879 -13.514  30.834  1.00  1.230          C  
ATOM  20540  CG  ASN A1279       7.933 -13.987  31.782  1.00  1.230          C  
ATOM  20541  OD1 ASN A1279       7.626 -14.507  32.858  1.00  1.230          O  
ATOM  20542  ND2 ASN A1279       9.173 -13.816  31.409  1.00  1.230          N  
ATOM  20543  H   ASN A1279       4.828 -12.754  29.626  1.00  1.030          H  
ATOM  20544  HA  ASN A1279       5.458 -13.034  32.348  1.00  1.070          H  
ATOM  20545 1HB  ASN A1279       6.355 -14.357  30.404  1.00  1.480          H  
ATOM  20546 2HB  ASN A1279       7.368 -13.003  30.003  1.00  1.480          H  
ATOM  20547 1HD2 ASN A1279       9.924 -14.111  32.001  1.00  1.480          H  
ATOM  20548 2HD2 ASN A1279       9.371 -13.383  30.531  1.00  1.480          H  
ATOM  20549  N   SER A1280       6.951 -10.428  30.989  1.00  1.120          N  
ATOM  20550  CA  SER A1280       7.634  -9.195  31.354  1.00  1.250          C  
ATOM  20551  C   SER A1280       6.755  -8.346  32.263  1.00  1.100          C  
ATOM  20552  O   SER A1280       7.198  -7.845  33.301  1.00  1.150          O  
ATOM  20553  CB  SER A1280       8.019  -8.420  30.117  1.00  1.700          C  
ATOM  20554  OG  SER A1280       8.674  -7.229  30.461  1.00  1.700          O  
ATOM  20555  H   SER A1280       6.752 -10.625  30.000  1.00  1.340          H  
ATOM  20556  HA  SER A1280       8.542  -9.453  31.898  1.00  1.500          H  
ATOM  20557 1HB  SER A1280       8.669  -9.034  29.495  1.00  2.040          H  
ATOM  20558 2HB  SER A1280       7.122  -8.198  29.532  1.00  2.040          H  
ATOM  20559  HG  SER A1280       8.970  -6.844  29.633  1.00  2.040          H  
ATOM  20560  N   PHE A1281       5.473  -8.209  31.916  1.00  0.940          N  
ATOM  20561  CA  PHE A1281       4.571  -7.427  32.747  1.00  0.850          C  
ATOM  20562  C   PHE A1281       4.612  -7.868  34.205  1.00  0.800          C  
ATOM  20563  O   PHE A1281       4.695  -7.049  35.124  1.00  0.830          O  
ATOM  20564  CB  PHE A1281       3.135  -7.508  32.271  1.00  1.230          C  
ATOM  20565  CG  PHE A1281       2.287  -6.819  33.233  1.00  1.230          C  
ATOM  20566  CD1 PHE A1281       2.171  -5.459  33.227  1.00  1.230          C  
ATOM  20567  CD2 PHE A1281       1.648  -7.543  34.211  1.00  1.230          C  
ATOM  20568  CE1 PHE A1281       1.437  -4.858  34.183  1.00  1.230          C  
ATOM  20569  CE2 PHE A1281       0.912  -6.949  35.155  1.00  1.230          C  
ATOM  20570  CZ  PHE A1281       0.818  -5.612  35.143  1.00  1.230          C  
ATOM  20571  H   PHE A1281       5.124  -8.622  31.042  1.00  1.130          H  
ATOM  20572  HA  PHE A1281       4.889  -6.386  32.700  1.00  1.020          H  
ATOM  20573 1HB  PHE A1281       3.033  -7.046  31.295  1.00  1.470          H  
ATOM  20574 2HB  PHE A1281       2.816  -8.545  32.196  1.00  1.470          H  
ATOM  20575  HD1 PHE A1281       2.690  -4.872  32.472  1.00  1.470          H  
ATOM  20576  HD2 PHE A1281       1.773  -8.602  34.220  1.00  1.470          H  
ATOM  20577  HE1 PHE A1281       1.347  -3.783  34.207  1.00  1.470          H  
ATOM  20578  HE2 PHE A1281       0.412  -7.532  35.931  1.00  1.470          H  
ATOM  20579  HZ  PHE A1281       0.265  -5.137  35.896  1.00  1.470          H  
ATOM  20580  N   LEU A1282       4.568  -9.173  34.418  1.00  0.760          N  
ATOM  20581  CA  LEU A1282       4.550  -9.752  35.753  1.00  0.740          C  
ATOM  20582  C   LEU A1282       5.762  -9.399  36.634  1.00  0.850          C  
ATOM  20583  O   LEU A1282       5.742  -9.681  37.833  1.00  0.920          O  
ATOM  20584  CB  LEU A1282       4.440 -11.281  35.636  1.00  1.040          C  
ATOM  20585  CG  LEU A1282       3.106 -11.844  35.063  1.00  1.040          C  
ATOM  20586  CD1 LEU A1282       3.235 -13.340  34.831  1.00  1.040          C  
ATOM  20587  CD2 LEU A1282       2.002 -11.584  36.019  1.00  1.040          C  
ATOM  20588  H   LEU A1282       4.473  -9.789  33.600  1.00  0.910          H  
ATOM  20589  HA  LEU A1282       3.678  -9.358  36.260  1.00  0.890          H  
ATOM  20590 1HB  LEU A1282       5.245 -11.628  34.990  1.00  1.250          H  
ATOM  20591 2HB  LEU A1282       4.589 -11.712  36.624  1.00  1.250          H  
ATOM  20592  HG  LEU A1282       2.881 -11.374  34.116  1.00  1.250          H  
ATOM  20593 1HD1 LEU A1282       2.298 -13.727  34.425  1.00  1.250          H  
ATOM  20594 2HD1 LEU A1282       4.038 -13.528  34.125  1.00  1.250          H  
ATOM  20595 3HD1 LEU A1282       3.458 -13.839  35.771  1.00  1.250          H  
ATOM  20596 1HD2 LEU A1282       1.097 -12.005  35.611  1.00  1.250          H  
ATOM  20597 2HD2 LEU A1282       2.234 -12.055  36.952  1.00  1.250          H  
ATOM  20598 3HD2 LEU A1282       1.864 -10.529  36.179  1.00  1.250          H  
ATOM  20599  N   THR A1283       6.823  -8.821  36.054  1.00  0.910          N  
ATOM  20600  CA  THR A1283       8.014  -8.450  36.815  1.00  1.000          C  
ATOM  20601  C   THR A1283       7.942  -7.002  37.325  1.00  0.860          C  
ATOM  20602  O   THR A1283       8.863  -6.531  38.002  1.00  0.910          O  
ATOM  20603  CB  THR A1283       9.301  -8.603  35.968  1.00  1.360          C  
ATOM  20604  OG1 THR A1283       9.304  -7.655  34.886  1.00  1.360          O  
ATOM  20605  CG2 THR A1283       9.389 -10.002  35.388  1.00  1.360          C  
ATOM  20606  H   THR A1283       6.793  -8.602  35.056  1.00  1.090          H  
ATOM  20607  HA  THR A1283       8.088  -9.106  37.680  1.00  1.200          H  
ATOM  20608  HB  THR A1283      10.168  -8.422  36.600  1.00  1.640          H  
ATOM  20609  HG1 THR A1283       8.480  -7.721  34.371  1.00  1.640          H  
ATOM  20610 1HG2 THR A1283      10.301 -10.096  34.801  1.00  1.640          H  
ATOM  20611 2HG2 THR A1283       9.398 -10.730  36.196  1.00  1.640          H  
ATOM  20612 3HG2 THR A1283       8.530 -10.183  34.749  1.00  1.640          H  
ATOM  20613  N   MET A1284       6.863  -6.279  36.999  1.00  0.710          N  
ATOM  20614  CA  MET A1284       6.749  -4.895  37.449  1.00  0.600          C  
ATOM  20615  C   MET A1284       6.313  -4.879  38.904  1.00  0.740          C  
ATOM  20616  O   MET A1284       5.188  -5.257  39.214  1.00  1.270          O  
ATOM  20617  CB  MET A1284       5.719  -4.135  36.601  1.00  0.880          C  
ATOM  20618  CG  MET A1284       6.027  -4.033  35.101  1.00  0.880          C  
ATOM  20619  SD  MET A1284       7.491  -3.064  34.710  1.00  0.880          S  
ATOM  20620  CE  MET A1284       8.682  -4.380  34.379  1.00  0.880          C  
ATOM  20621  H   MET A1284       6.119  -6.695  36.430  1.00  0.850          H  
ATOM  20622  HA  MET A1284       7.722  -4.411  37.382  1.00  0.720          H  
ATOM  20623 1HB  MET A1284       4.750  -4.637  36.687  1.00  1.060          H  
ATOM  20624 2HB  MET A1284       5.597  -3.124  36.989  1.00  1.060          H  
ATOM  20625 1HG  MET A1284       6.177  -5.036  34.707  1.00  1.060          H  
ATOM  20626 2HG  MET A1284       5.171  -3.603  34.589  1.00  1.060          H  
ATOM  20627 1HE  MET A1284       9.642  -3.946  34.109  1.00  1.060          H  
ATOM  20628 2HE  MET A1284       8.809  -5.001  35.261  1.00  1.060          H  
ATOM  20629 3HE  MET A1284       8.323  -5.005  33.555  1.00  1.060          H  
ATOM  20630  N   GLU A1285       7.166  -4.386  39.792  1.00  0.890          N  
ATOM  20631  CA  GLU A1285       6.852  -4.426  41.218  1.00  1.080          C  
ATOM  20632  C   GLU A1285       7.057  -3.080  41.858  1.00  0.840          C  
ATOM  20633  O   GLU A1285       7.996  -2.363  41.485  1.00  1.570          O  
ATOM  20634  CB  GLU A1285       7.817  -5.362  41.960  1.00  1.440          C  
ATOM  20635  CG  GLU A1285       7.902  -6.813  41.524  1.00  1.440          C  
ATOM  20636  CD  GLU A1285       6.742  -7.679  41.869  1.00  1.440          C  
ATOM  20637  OE1 GLU A1285       5.828  -7.253  42.552  1.00  1.440          O  
ATOM  20638  OE2 GLU A1285       6.793  -8.828  41.471  1.00  1.440          O  
ATOM  20639  H   GLU A1285       8.068  -4.052  39.480  1.00  1.070          H  
ATOM  20640  HA  GLU A1285       5.816  -4.741  41.360  1.00  1.300          H  
ATOM  20641 1HB  GLU A1285       8.824  -4.953  41.885  1.00  1.720          H  
ATOM  20642 2HB  GLU A1285       7.557  -5.363  43.019  1.00  1.720          H  
ATOM  20643 1HG  GLU A1285       8.027  -6.838  40.446  1.00  1.720          H  
ATOM  20644 2HG  GLU A1285       8.799  -7.243  41.962  1.00  1.720          H  
ATOM  20645  N   SER A1286       6.205  -2.757  42.833  1.00  0.800          N  
ATOM  20646  CA  SER A1286       6.334  -1.562  43.669  1.00  1.120          C  
ATOM  20647  C   SER A1286       5.328  -1.576  44.790  1.00  0.790          C  
ATOM  20648  O   SER A1286       4.739  -2.603  45.090  1.00  1.340          O  
ATOM  20649  CB  SER A1286       6.147  -0.268  42.940  1.00  1.440          C  
ATOM  20650  OG  SER A1286       6.566   0.809  43.746  1.00  1.440          O  
ATOM  20651  H   SER A1286       5.457  -3.406  43.044  1.00  0.960          H  
ATOM  20652  HA  SER A1286       7.331  -1.561  44.111  1.00  1.340          H  
ATOM  20653 1HB  SER A1286       6.668  -0.262  41.987  1.00  1.730          H  
ATOM  20654 2HB  SER A1286       5.107  -0.156  42.769  1.00  1.730          H  
ATOM  20655  HG  SER A1286       6.352   1.611  43.253  1.00  1.730          H  
ATOM  20656  N   GLU A1287       5.158  -0.409  45.407  1.00  0.950          N  
ATOM  20657  CA  GLU A1287       4.142  -0.135  46.423  1.00  0.840          C  
ATOM  20658  C   GLU A1287       4.085  -1.127  47.534  1.00  0.900          C  
ATOM  20659  O   GLU A1287       3.000  -1.561  47.903  1.00  1.200          O  
ATOM  20660  CB  GLU A1287       2.736  -0.083  45.811  1.00  1.220          C  
ATOM  20661  CG  GLU A1287       2.516   0.978  44.802  1.00  1.220          C  
ATOM  20662  CD  GLU A1287       2.429   2.355  45.366  1.00  1.220          C  
ATOM  20663  OE1 GLU A1287       1.493   2.629  46.081  1.00  1.220          O  
ATOM  20664  OE2 GLU A1287       3.271   3.154  45.050  1.00  1.220          O  
ATOM  20665  H   GLU A1287       5.741   0.358  45.095  1.00  1.140          H  
ATOM  20666  HA  GLU A1287       4.366   0.840  46.863  1.00  1.010          H  
ATOM  20667 1HB  GLU A1287       2.510  -1.038  45.340  1.00  1.460          H  
ATOM  20668 2HB  GLU A1287       1.999   0.069  46.601  1.00  1.460          H  
ATOM  20669 1HG  GLU A1287       3.326   0.935  44.088  1.00  1.460          H  
ATOM  20670 2HG  GLU A1287       1.594   0.747  44.277  1.00  1.460          H  
ATOM  20671  N   ASN A1288       5.204  -1.508  48.097  1.00  0.940          N  
ATOM  20672  CA  ASN A1288       5.071  -2.437  49.186  1.00  1.140          C  
ATOM  20673  C   ASN A1288       4.171  -1.735  50.186  1.00  1.050          C  
ATOM  20674  O   ASN A1288       4.419  -0.574  50.519  1.00  1.110          O  
ATOM  20675  CB  ASN A1288       6.405  -2.770  49.800  1.00  1.520          C  
ATOM  20676  CG  ASN A1288       7.348  -3.465  48.903  1.00  1.520          C  
ATOM  20677  OD1 ASN A1288       7.005  -4.010  47.846  1.00  1.520          O  
ATOM  20678  ND2 ASN A1288       8.583  -3.470  49.328  1.00  1.520          N  
ATOM  20679  H   ASN A1288       6.095  -1.169  47.766  1.00  1.130          H  
ATOM  20680  HA  ASN A1288       4.572  -3.345  48.843  1.00  1.370          H  
ATOM  20681 1HB  ASN A1288       6.878  -1.851  50.140  1.00  1.820          H  
ATOM  20682 2HB  ASN A1288       6.248  -3.406  50.665  1.00  1.820          H  
ATOM  20683 1HD2 ASN A1288       9.298  -3.919  48.797  1.00  1.820          H  
ATOM  20684 2HD2 ASN A1288       8.806  -3.025  50.229  1.00  1.820          H  
ATOM  20685  N   TYR A1289       3.153  -2.410  50.709  1.00  1.060          N  
ATOM  20686  CA  TYR A1289       2.240  -1.759  51.645  1.00  1.110          C  
ATOM  20687  C   TYR A1289       2.873  -1.683  53.021  1.00  1.240          C  
ATOM  20688  O   TYR A1289       2.408  -2.280  53.975  1.00  1.590          O  
ATOM  20689  CB  TYR A1289       0.899  -2.512  51.651  1.00  1.530          C  
ATOM  20690  CG  TYR A1289       0.075  -2.294  50.364  1.00  1.530          C  
ATOM  20691  CD1 TYR A1289       0.512  -2.792  49.141  1.00  1.530          C  
ATOM  20692  CD2 TYR A1289      -1.137  -1.612  50.421  1.00  1.530          C  
ATOM  20693  CE1 TYR A1289      -0.218  -2.581  48.012  1.00  1.530          C  
ATOM  20694  CE2 TYR A1289      -1.880  -1.415  49.272  1.00  1.530          C  
ATOM  20695  CZ  TYR A1289      -1.409  -1.899  48.069  1.00  1.530          C  
ATOM  20696  OH  TYR A1289      -2.115  -1.730  46.908  1.00  1.530          O  
ATOM  20697  H   TYR A1289       2.992  -3.363  50.425  1.00  1.270          H  
ATOM  20698  HA  TYR A1289       2.069  -0.744  51.312  1.00  1.330          H  
ATOM  20699 1HB  TYR A1289       1.079  -3.581  51.766  1.00  1.840          H  
ATOM  20700 2HB  TYR A1289       0.298  -2.184  52.501  1.00  1.840          H  
ATOM  20701  HD1 TYR A1289       1.441  -3.337  49.053  1.00  1.840          H  
ATOM  20702  HD2 TYR A1289      -1.502  -1.232  51.374  1.00  1.840          H  
ATOM  20703  HE1 TYR A1289       0.145  -2.954  47.060  1.00  1.840          H  
ATOM  20704  HE2 TYR A1289      -2.830  -0.879  49.312  1.00  1.840          H  
ATOM  20705  HH  TYR A1289      -2.966  -1.260  47.077  1.00  1.840          H  
ATOM  20706  N   GLU A1290       3.941  -0.887  53.078  1.00  1.250          N  
ATOM  20707  CA  GLU A1290       4.848  -0.627  54.183  1.00  1.420          C  
ATOM  20708  C   GLU A1290       4.441   0.516  55.058  1.00  1.510          C  
ATOM  20709  O   GLU A1290       4.269   1.670  54.633  1.00  1.870          O  
ATOM  20710  CB  GLU A1290       6.281  -0.405  53.694  1.00  1.920          C  
ATOM  20711  CG  GLU A1290       6.937  -1.655  53.183  1.00  1.920          C  
ATOM  20712  CD  GLU A1290       8.341  -1.450  52.615  1.00  1.920          C  
ATOM  20713  OE1 GLU A1290       8.809  -0.337  52.610  1.00  1.920          O  
ATOM  20714  OE2 GLU A1290       8.931  -2.424  52.185  1.00  1.920          O  
ATOM  20715  H   GLU A1290       4.160  -0.422  52.208  1.00  1.500          H  
ATOM  20716  HA  GLU A1290       4.864  -1.521  54.806  1.00  1.700          H  
ATOM  20717 1HB  GLU A1290       6.273   0.319  52.878  1.00  2.300          H  
ATOM  20718 2HB  GLU A1290       6.888   0.005  54.494  1.00  2.300          H  
ATOM  20719 1HG  GLU A1290       7.002  -2.363  54.006  1.00  2.300          H  
ATOM  20720 2HG  GLU A1290       6.288  -2.078  52.456  1.00  2.300          H  
ATOM  20721  N   GLY A1291       4.368   0.140  56.310  1.00  1.620          N  
ATOM  20722  CA  GLY A1291       3.996   0.943  57.433  1.00  2.080          C  
ATOM  20723  C   GLY A1291       5.047   0.883  58.517  1.00  2.030          C  
ATOM  20724  O   GLY A1291       4.766   0.415  59.619  1.00  2.180          O  
ATOM  20725  H   GLY A1291       4.558  -0.835  56.496  1.00  1.940          H  
ATOM  20726 1HA  GLY A1291       3.891   1.966  57.094  1.00  2.500          H  
ATOM  20727 2HA  GLY A1291       3.042   0.609  57.826  1.00  2.500          H  
ATOM  20728  N   THR A1292       6.292   1.218  58.199  1.00  2.150          N  
ATOM  20729  CA  THR A1292       7.394   1.028  59.138  1.00  2.150          C  
ATOM  20730  C   THR A1292       7.428   2.027  60.316  1.00  2.490          C  
ATOM  20731  O   THR A1292       8.333   2.865  60.403  1.00  3.080          O  
ATOM  20732  CB  THR A1292       8.733   1.112  58.403  1.00  3.010          C  
ATOM  20733  OG1 THR A1292       8.837   2.385  57.789  1.00  3.010          O  
ATOM  20734  CG2 THR A1292       8.785   0.031  57.317  1.00  3.010          C  
ATOM  20735  H   THR A1292       6.506   1.635  57.302  1.00  2.580          H  
ATOM  20736  HA  THR A1292       7.299   0.029  59.564  1.00  2.580          H  
ATOM  20737  HB  THR A1292       9.556   0.975  59.105  1.00  3.610          H  
ATOM  20738  HG1 THR A1292       8.929   3.047  58.508  1.00  3.610          H  
ATOM  20739 1HG2 THR A1292       9.733   0.098  56.783  1.00  3.610          H  
ATOM  20740 2HG2 THR A1292       8.696  -0.950  57.778  1.00  3.610          H  
ATOM  20741 3HG2 THR A1292       7.971   0.173  56.616  1.00  3.610          H  
ATOM  20742  N   MET A1293       6.425   1.920  61.205  1.00  2.500          N  
ATOM  20743  CA  MET A1293       6.214   2.735  62.426  1.00  3.050          C  
ATOM  20744  C   MET A1293       5.821   1.760  63.482  1.00  3.060          C  
ATOM  20745  O   MET A1293       5.372   0.670  63.163  1.00  3.180          O  
ATOM  20746  CB  MET A1293       4.983   3.689  62.413  1.00  4.050          C  
ATOM  20747  CG  MET A1293       4.896   4.766  63.541  1.00  4.050          C  
ATOM  20748  SD  MET A1293       3.568   5.983  63.279  1.00  4.050          S  
ATOM  20749  CE  MET A1293       2.098   5.028  63.604  1.00  4.050          C  
ATOM  20750  H   MET A1293       5.732   1.204  60.971  1.00  3.000          H  
ATOM  20751  HA  MET A1293       7.132   3.243  62.718  1.00  3.660          H  
ATOM  20752 1HB  MET A1293       4.812   4.145  61.562  1.00  4.860          H  
ATOM  20753 2HB  MET A1293       4.112   3.055  62.560  1.00  4.860          H  
ATOM  20754 1HG  MET A1293       4.732   4.348  64.497  1.00  4.860          H  
ATOM  20755 2HG  MET A1293       5.839   5.307  63.571  1.00  4.860          H  
ATOM  20756 1HE  MET A1293       1.228   5.656  63.493  1.00  4.860          H  
ATOM  20757 2HE  MET A1293       2.041   4.215  62.890  1.00  4.860          H  
ATOM  20758 3HE  MET A1293       2.136   4.638  64.620  1.00  4.860          H  
ATOM  20759  N   ASP A1294       5.956   2.134  64.739  1.00  3.240          N  
ATOM  20760  CA  ASP A1294       5.294   1.356  65.776  1.00  3.210          C  
ATOM  20761  C   ASP A1294       3.838   1.818  65.611  1.00  3.100          C  
ATOM  20762  O   ASP A1294       3.514   2.937  66.008  1.00  3.430          O  
ATOM  20763  CB  ASP A1294       5.814   1.713  67.175  1.00  4.510          C  
ATOM  20764  CG  ASP A1294       5.179   0.878  68.296  1.00  4.510          C  
ATOM  20765  OD1 ASP A1294       4.277   0.128  68.013  1.00  4.510          O  
ATOM  20766  OD2 ASP A1294       5.594   1.014  69.422  1.00  4.510          O  
ATOM  20767  H   ASP A1294       6.437   2.992  64.972  1.00  3.890          H  
ATOM  20768  HA  ASP A1294       5.413   0.293  65.592  1.00  3.850          H  
ATOM  20769 1HB  ASP A1294       6.895   1.568  67.208  1.00  5.410          H  
ATOM  20770 2HB  ASP A1294       5.621   2.767  67.378  1.00  5.410          H  
ATOM  20771  N   PRO A1295       2.918   1.014  65.036  1.00  2.800          N  
ATOM  20772  CA  PRO A1295       1.597   1.438  64.597  1.00  2.770          C  
ATOM  20773  C   PRO A1295       0.592   1.655  65.722  1.00  3.180          C  
ATOM  20774  O   PRO A1295      -0.556   1.245  65.610  1.00  3.890          O  
ATOM  20775  CB  PRO A1295       1.184   0.234  63.737  1.00  4.160          C  
ATOM  20776  CG  PRO A1295       1.804  -0.952  64.445  1.00  4.160          C  
ATOM  20777  CD  PRO A1295       3.142  -0.454  64.941  1.00  4.160          C  
ATOM  20778  HA  PRO A1295       1.697   2.326  63.978  1.00  3.320          H  
ATOM  20779 1HB  PRO A1295       0.103   0.150  63.675  1.00  4.990          H  
ATOM  20780 2HB  PRO A1295       1.562   0.361  62.708  1.00  4.990          H  
ATOM  20781 1HG  PRO A1295       1.149  -1.285  65.266  1.00  4.990          H  
ATOM  20782 2HG  PRO A1295       1.899  -1.800  63.751  1.00  4.990          H  
ATOM  20783 1HD  PRO A1295       3.361  -0.870  65.940  1.00  4.990          H  
ATOM  20784 2HD  PRO A1295       3.894  -0.723  64.212  1.00  4.990          H  
ATOM  20785  N   SER A1296       0.974   2.395  66.757  1.00  3.140          N  
ATOM  20786  CA  SER A1296       0.093   2.635  67.891  1.00  3.360          C  
ATOM  20787  C   SER A1296      -0.990   3.621  67.522  1.00  2.980          C  
ATOM  20788  O   SER A1296      -2.038   3.694  68.157  1.00  3.270          O  
ATOM  20789  CB  SER A1296       0.895   3.148  69.077  1.00  4.620          C  
ATOM  20790  OG  SER A1296       1.368   4.459  68.864  1.00  4.620          O  
ATOM  20791  H   SER A1296       1.918   2.768  66.776  1.00  3.770          H  
ATOM  20792  HA  SER A1296      -0.376   1.691  68.171  1.00  4.030          H  
ATOM  20793 1HB  SER A1296       0.280   3.119  69.974  1.00  5.540          H  
ATOM  20794 2HB  SER A1296       1.744   2.480  69.239  1.00  5.540          H  
ATOM  20795  HG  SER A1296       2.022   4.612  69.558  1.00  5.540          H  
ATOM  20796  N   GLN A1297      -0.742   4.378  66.465  1.00  2.640          N  
ATOM  20797  CA  GLN A1297      -1.686   5.365  65.993  1.00  2.680          C  
ATOM  20798  C   GLN A1297      -2.444   4.884  64.768  1.00  2.280          C  
ATOM  20799  O   GLN A1297      -3.184   5.653  64.160  1.00  2.720          O  
ATOM  20800  CB  GLN A1297      -0.983   6.676  65.706  1.00  3.740          C  
ATOM  20801  CG  GLN A1297      -0.262   7.229  66.905  1.00  3.740          C  
ATOM  20802  CD  GLN A1297      -1.190   7.458  68.065  1.00  3.740          C  
ATOM  20803  OE1 GLN A1297      -2.186   8.179  67.969  1.00  3.740          O  
ATOM  20804  NE2 GLN A1297      -0.875   6.817  69.181  1.00  3.740          N  
ATOM  20805  H   GLN A1297       0.149   4.263  66.010  1.00  3.170          H  
ATOM  20806  HA  GLN A1297      -2.424   5.539  66.777  1.00  3.220          H  
ATOM  20807 1HB  GLN A1297      -0.290   6.563  64.891  1.00  4.480          H  
ATOM  20808 2HB  GLN A1297      -1.723   7.399  65.414  1.00  4.480          H  
ATOM  20809 1HG  GLN A1297       0.506   6.521  67.216  1.00  4.480          H  
ATOM  20810 2HG  GLN A1297       0.195   8.181  66.640  1.00  4.480          H  
ATOM  20811 1HE2 GLN A1297      -1.453   6.906  69.993  1.00  4.480          H  
ATOM  20812 2HE2 GLN A1297      -0.061   6.213  69.202  1.00  4.480          H  
ATOM  20813  N   VAL A1298      -2.232   3.624  64.374  1.00  1.690          N  
ATOM  20814  CA  VAL A1298      -2.911   3.097  63.202  1.00  1.650          C  
ATOM  20815  C   VAL A1298      -4.354   2.677  63.492  1.00  2.090          C  
ATOM  20816  O   VAL A1298      -5.219   2.976  62.676  1.00  2.540          O  
ATOM  20817  CB  VAL A1298      -2.092   1.984  62.508  1.00  2.330          C  
ATOM  20818  CG1 VAL A1298      -2.898   1.340  61.375  1.00  2.330          C  
ATOM  20819  CG2 VAL A1298      -0.885   2.612  61.969  1.00  2.330          C  
ATOM  20820  H   VAL A1298      -1.618   3.011  64.920  1.00  2.030          H  
ATOM  20821  HA  VAL A1298      -2.968   3.907  62.474  1.00  1.980          H  
ATOM  20822  HB  VAL A1298      -1.814   1.229  63.188  1.00  2.790          H  
ATOM  20823 1HG1 VAL A1298      -2.290   0.584  60.884  1.00  2.790          H  
ATOM  20824 2HG1 VAL A1298      -3.798   0.868  61.768  1.00  2.790          H  
ATOM  20825 3HG1 VAL A1298      -3.182   2.102  60.649  1.00  2.790          H  
ATOM  20826 1HG2 VAL A1298      -0.270   1.877  61.457  1.00  2.790          H  
ATOM  20827 2HG2 VAL A1298      -1.234   3.341  61.296  1.00  2.790          H  
ATOM  20828 3HG2 VAL A1298      -0.314   3.075  62.764  1.00  2.790          H  
ATOM  20829  N   PRO A1299      -4.658   1.908  64.571  1.00  2.650          N  
ATOM  20830  CA  PRO A1299      -5.998   1.508  64.971  1.00  3.350          C  
ATOM  20831  C   PRO A1299      -6.891   2.690  65.321  1.00  2.820          C  
ATOM  20832  O   PRO A1299      -8.111   2.554  65.381  1.00  3.370          O  
ATOM  20833  CB  PRO A1299      -5.759   0.666  66.230  1.00  5.030          C  
ATOM  20834  CG  PRO A1299      -4.346   0.210  66.127  1.00  5.030          C  
ATOM  20835  CD  PRO A1299      -3.624   1.352  65.473  1.00  5.030          C  
ATOM  20836  HA  PRO A1299      -6.449   0.907  64.167  1.00  4.020          H  
ATOM  20837 1HB  PRO A1299      -5.938   1.284  67.126  1.00  6.030          H  
ATOM  20838 2HB  PRO A1299      -6.479  -0.166  66.266  1.00  6.030          H  
ATOM  20839 1HG  PRO A1299      -3.947  -0.021  67.128  1.00  6.030          H  
ATOM  20840 2HG  PRO A1299      -4.286  -0.717  65.540  1.00  6.030          H  
ATOM  20841 1HD  PRO A1299      -3.310   2.079  66.238  1.00  6.030          H  
ATOM  20842 2HD  PRO A1299      -2.815   0.918  64.961  1.00  6.030          H  
ATOM  20843  N   GLU A1300      -6.285   3.833  65.612  1.00  2.060          N  
ATOM  20844  CA  GLU A1300      -7.053   4.988  66.006  1.00  1.850          C  
ATOM  20845  C   GLU A1300      -7.906   5.456  64.855  1.00  1.670          C  
ATOM  20846  O   GLU A1300      -7.478   5.459  63.698  1.00  2.310          O  
ATOM  20847  CB  GLU A1300      -6.122   6.101  66.480  1.00  2.670          C  
ATOM  20848  CG  GLU A1300      -5.368   5.766  67.766  1.00  2.670          C  
ATOM  20849  CD  GLU A1300      -6.282   5.666  68.957  1.00  2.670          C  
ATOM  20850  OE1 GLU A1300      -7.276   6.352  68.970  1.00  2.670          O  
ATOM  20851  OE2 GLU A1300      -6.006   4.892  69.839  1.00  2.670          O  
ATOM  20852  H   GLU A1300      -5.284   3.918  65.547  1.00  2.470          H  
ATOM  20853  HA  GLU A1300      -7.711   4.708  66.829  1.00  2.220          H  
ATOM  20854 1HB  GLU A1300      -5.382   6.308  65.704  1.00  3.210          H  
ATOM  20855 2HB  GLU A1300      -6.696   7.016  66.638  1.00  3.210          H  
ATOM  20856 1HG  GLU A1300      -4.847   4.814  67.636  1.00  3.210          H  
ATOM  20857 2HG  GLU A1300      -4.615   6.534  67.946  1.00  3.210          H  
ATOM  20858  N   HIS A1301      -9.129   5.869  65.167  1.00  1.810          N  
ATOM  20859  CA  HIS A1301      -9.987   6.356  64.112  1.00  2.430          C  
ATOM  20860  C   HIS A1301      -9.267   7.534  63.556  1.00  1.990          C  
ATOM  20861  O   HIS A1301      -8.688   8.328  64.301  1.00  1.910          O  
ATOM  20862  CB  HIS A1301     -11.382   6.758  64.588  1.00  3.150          C  
ATOM  20863  CG  HIS A1301     -12.352   6.953  63.433  1.00  3.150          C  
ATOM  20864  ND1 HIS A1301     -12.368   8.084  62.620  1.00  3.150          N  
ATOM  20865  CD2 HIS A1301     -13.317   6.134  62.957  1.00  3.150          C  
ATOM  20866  CE1 HIS A1301     -13.309   7.940  61.700  1.00  3.150          C  
ATOM  20867  NE2 HIS A1301     -13.895   6.762  61.883  1.00  3.150          N  
ATOM  20868  H   HIS A1301      -9.439   5.842  66.129  1.00  2.170          H  
ATOM  20869  HA  HIS A1301     -10.092   5.613  63.323  1.00  2.920          H  
ATOM  20870 1HB  HIS A1301     -11.780   5.993  65.253  1.00  3.780          H  
ATOM  20871 2HB  HIS A1301     -11.322   7.691  65.146  1.00  3.780          H  
ATOM  20872  HD1 HIS A1301     -11.733   8.902  62.650  1.00  3.780          H  
ATOM  20873  HD2 HIS A1301     -13.665   5.146  63.261  1.00  3.780          H  
ATOM  20874  HE1 HIS A1301     -13.486   8.725  60.953  1.00  3.780          H  
ATOM  20875  N   TRP A1302      -9.294   7.670  62.263  1.00  1.930          N  
ATOM  20876  CA  TRP A1302      -8.578   8.754  61.705  1.00  1.780          C  
ATOM  20877  C   TRP A1302      -9.135  10.035  62.340  1.00  1.550          C  
ATOM  20878  O   TRP A1302     -10.355  10.158  62.512  1.00  2.030          O  
ATOM  20879  CB  TRP A1302      -8.710   8.742  60.213  1.00  2.550          C  
ATOM  20880  CG  TRP A1302      -7.752   9.619  59.565  1.00  2.550          C  
ATOM  20881  CD1 TRP A1302      -7.919  10.855  59.079  1.00  2.550          C  
ATOM  20882  CD2 TRP A1302      -6.360   9.287  59.372  1.00  2.550          C  
ATOM  20883  NE1 TRP A1302      -6.735  11.333  58.624  1.00  2.550          N  
ATOM  20884  CE2 TRP A1302      -5.768  10.374  58.800  1.00  2.550          C  
ATOM  20885  CE3 TRP A1302      -5.583   8.160  59.676  1.00  2.550          C  
ATOM  20886  CZ2 TRP A1302      -4.430  10.394  58.512  1.00  2.550          C  
ATOM  20887  CZ3 TRP A1302      -4.239   8.185  59.386  1.00  2.550          C  
ATOM  20888  CH2 TRP A1302      -3.675   9.280  58.819  1.00  2.550          C  
ATOM  20889  H   TRP A1302      -9.790   7.005  61.691  1.00  2.320          H  
ATOM  20890  HA  TRP A1302      -7.546   8.574  61.967  1.00  2.140          H  
ATOM  20891 1HB  TRP A1302      -8.520   7.754  59.915  1.00  3.060          H  
ATOM  20892 2HB  TRP A1302      -9.724   9.020  59.914  1.00  3.060          H  
ATOM  20893  HD1 TRP A1302      -8.854  11.400  59.080  1.00  3.060          H  
ATOM  20894  HE1 TRP A1302      -6.624  12.260  58.247  1.00  3.060          H  
ATOM  20895  HE3 TRP A1302      -6.029   7.281  60.143  1.00  3.060          H  
ATOM  20896  HZ2 TRP A1302      -3.976  11.235  58.073  1.00  3.060          H  
ATOM  20897  HZ3 TRP A1302      -3.647   7.309  59.630  1.00  3.060          H  
ATOM  20898  HH2 TRP A1302      -2.609   9.280  58.602  1.00  3.060          H  
ATOM  20899  N   PRO A1303      -8.280  10.991  62.707  1.00  1.600          N  
ATOM  20900  CA  PRO A1303      -8.563  12.240  63.372  1.00  1.910          C  
ATOM  20901  C   PRO A1303      -9.590  13.169  62.766  1.00  1.590          C  
ATOM  20902  O   PRO A1303      -9.635  13.325  61.551  1.00  2.060          O  
ATOM  20903  CB  PRO A1303      -7.192  12.900  63.240  1.00  2.860          C  
ATOM  20904  CG  PRO A1303      -6.439  12.114  62.259  1.00  2.860          C  
ATOM  20905  CD  PRO A1303      -6.832  10.808  62.530  1.00  2.860          C  
ATOM  20906  HA  PRO A1303      -8.796  12.040  64.430  1.00  2.290          H  
ATOM  20907 1HB  PRO A1303      -7.337  13.844  62.774  1.00  3.440          H  
ATOM  20908 2HB  PRO A1303      -6.725  13.034  64.219  1.00  3.440          H  
ATOM  20909 1HG  PRO A1303      -6.704  12.444  61.246  1.00  3.440          H  
ATOM  20910 2HG  PRO A1303      -5.383  12.203  62.340  1.00  3.440          H  
ATOM  20911 1HD  PRO A1303      -6.500  10.276  61.731  1.00  3.440          H  
ATOM  20912 2HD  PRO A1303      -6.379  10.456  63.474  1.00  3.440          H  
ATOM  20913  N   GLN A1304     -10.383  13.821  63.642  1.00  1.690          N  
ATOM  20914  CA  GLN A1304     -11.401  14.772  63.213  1.00  1.680          C  
ATOM  20915  C   GLN A1304     -10.815  15.927  62.436  1.00  1.570          C  
ATOM  20916  O   GLN A1304     -11.461  16.389  61.504  1.00  1.870          O  
ATOM  20917  CB  GLN A1304     -12.236  15.290  64.381  1.00  2.360          C  
ATOM  20918  CG  GLN A1304     -13.177  14.247  64.964  1.00  2.360          C  
ATOM  20919  CD  GLN A1304     -14.246  13.783  63.940  1.00  2.360          C  
ATOM  20920  OE1 GLN A1304     -14.976  14.591  63.326  1.00  2.360          O  
ATOM  20921  NE2 GLN A1304     -14.314  12.467  63.753  1.00  2.360          N  
ATOM  20922  H   GLN A1304     -10.268  13.644  64.631  1.00  2.030          H  
ATOM  20923  HA  GLN A1304     -12.074  14.250  62.535  1.00  2.020          H  
ATOM  20924 1HB  GLN A1304     -11.568  15.631  65.177  1.00  2.830          H  
ATOM  20925 2HB  GLN A1304     -12.825  16.148  64.057  1.00  2.830          H  
ATOM  20926 1HG  GLN A1304     -12.593  13.379  65.262  1.00  2.830          H  
ATOM  20927 2HG  GLN A1304     -13.685  14.672  65.830  1.00  2.830          H  
ATOM  20928 1HE2 GLN A1304     -14.959  12.067  63.101  1.00  2.830          H  
ATOM  20929 2HE2 GLN A1304     -13.705  11.856  64.265  1.00  2.830          H  
ATOM  20930  N   GLU A1305      -9.658  16.528  62.726  1.00  1.390          N  
ATOM  20931  CA  GLU A1305      -8.690  16.804  63.802  1.00  1.300          C  
ATOM  20932  C   GLU A1305      -7.945  17.537  62.719  1.00  1.170          C  
ATOM  20933  O   GLU A1305      -8.499  18.511  62.305  1.00  1.710          O  
ATOM  20934  CB  GLU A1305      -7.835  15.767  64.490  1.00  1.860          C  
ATOM  20935  CG  GLU A1305      -7.156  16.314  65.720  1.00  1.860          C  
ATOM  20936  CD  GLU A1305      -8.144  16.629  66.813  1.00  1.860          C  
ATOM  20937  OE1 GLU A1305      -9.079  15.879  66.964  1.00  1.860          O  
ATOM  20938  OE2 GLU A1305      -7.967  17.611  67.495  1.00  1.860          O  
ATOM  20939  H   GLU A1305      -9.393  17.111  61.942  1.00  1.670          H  
ATOM  20940  HA  GLU A1305      -9.063  17.527  64.529  1.00  1.560          H  
ATOM  20941 1HB  GLU A1305      -8.368  14.897  64.776  1.00  2.230          H  
ATOM  20942 2HB  GLU A1305      -7.000  15.538  63.870  1.00  2.230          H  
ATOM  20943 1HG  GLU A1305      -6.441  15.575  66.086  1.00  2.230          H  
ATOM  20944 2HG  GLU A1305      -6.602  17.215  65.453  1.00  2.230          H  
ATOM  20945  N   GLY A1306      -7.653  16.669  61.772  1.00  1.310          N  
ATOM  20946  CA  GLY A1306      -6.799  17.059  60.669  1.00  1.070          C  
ATOM  20947  C   GLY A1306      -5.653  17.987  60.926  1.00  1.050          C  
ATOM  20948  O   GLY A1306      -5.457  18.915  60.145  1.00  0.990          O  
ATOM  20949  H   GLY A1306      -8.509  16.298  61.374  1.00  1.570          H  
ATOM  20950 1HA  GLY A1306      -6.385  16.147  60.256  1.00  1.280          H  
ATOM  20951 2HA  GLY A1306      -7.424  17.481  59.883  1.00  1.280          H  
ATOM  20952  N   GLU A1307      -4.911  17.802  61.994  1.00  1.140          N  
ATOM  20953  CA  GLU A1307      -3.791  18.694  62.192  1.00  1.160          C  
ATOM  20954  C   GLU A1307      -2.697  18.218  61.248  1.00  1.130          C  
ATOM  20955  O   GLU A1307      -2.129  17.143  61.437  1.00  1.240          O  
ATOM  20956  CB  GLU A1307      -3.317  18.653  63.646  1.00  1.620          C  
ATOM  20957  CG  GLU A1307      -2.249  19.645  63.963  1.00  1.620          C  
ATOM  20958  CD  GLU A1307      -1.829  19.633  65.403  1.00  1.620          C  
ATOM  20959  OE1 GLU A1307      -2.060  18.656  66.062  1.00  1.620          O  
ATOM  20960  OE2 GLU A1307      -1.332  20.636  65.860  1.00  1.620          O  
ATOM  20961  H   GLU A1307      -5.106  17.046  62.635  1.00  1.370          H  
ATOM  20962  HA  GLU A1307      -4.076  19.715  61.925  1.00  1.390          H  
ATOM  20963 1HB  GLU A1307      -4.148  18.821  64.316  1.00  1.940          H  
ATOM  20964 2HB  GLU A1307      -2.924  17.666  63.865  1.00  1.940          H  
ATOM  20965 1HG  GLU A1307      -1.378  19.426  63.344  1.00  1.940          H  
ATOM  20966 2HG  GLU A1307      -2.611  20.625  63.687  1.00  1.940          H  
ATOM  20967  N   ILE A1308      -2.396  18.999  60.220  1.00  1.120          N  
ATOM  20968  CA  ILE A1308      -1.441  18.529  59.213  1.00  1.100          C  
ATOM  20969  C   ILE A1308      -0.164  19.343  59.249  1.00  1.130          C  
ATOM  20970  O   ILE A1308      -0.173  20.566  59.110  1.00  1.180          O  
ATOM  20971  CB  ILE A1308      -2.022  18.613  57.777  1.00  1.550          C  
ATOM  20972  CG1 ILE A1308      -3.321  17.779  57.671  1.00  1.550          C  
ATOM  20973  CG2 ILE A1308      -0.953  18.087  56.755  1.00  1.550          C  
ATOM  20974  CD1 ILE A1308      -4.159  18.094  56.447  1.00  1.550          C  
ATOM  20975  H   ILE A1308      -2.864  19.912  60.163  1.00  1.340          H  
ATOM  20976  HA  ILE A1308      -1.184  17.493  59.422  1.00  1.320          H  
ATOM  20977  HB  ILE A1308      -2.244  19.608  57.530  1.00  1.860          H  
ATOM  20978 1HG1 ILE A1308      -3.065  16.730  57.655  1.00  1.860          H  
ATOM  20979 2HG1 ILE A1308      -3.923  17.964  58.536  1.00  1.860          H  
ATOM  20980 1HG2 ILE A1308      -1.337  18.147  55.746  1.00  1.860          H  
ATOM  20981 2HG2 ILE A1308      -0.047  18.691  56.811  1.00  1.860          H  
ATOM  20982 3HG2 ILE A1308      -0.703  17.046  56.989  1.00  1.860          H  
ATOM  20983 1HD1 ILE A1308      -5.043  17.490  56.458  1.00  1.860          H  
ATOM  20984 2HD1 ILE A1308      -4.449  19.145  56.477  1.00  1.860          H  
ATOM  20985 3HD1 ILE A1308      -3.614  17.906  55.539  1.00  1.860          H  
ATOM  20986  N   LYS A1309       0.954  18.669  59.415  1.00  1.140          N  
ATOM  20987  CA  LYS A1309       2.236  19.346  59.459  1.00  1.170          C  
ATOM  20988  C   LYS A1309       3.194  18.821  58.398  1.00  1.180          C  
ATOM  20989  O   LYS A1309       3.421  17.618  58.245  1.00  1.200          O  
ATOM  20990  CB  LYS A1309       2.853  19.232  60.854  1.00  1.630          C  
ATOM  20991  CG  LYS A1309       4.204  19.931  61.002  1.00  1.630          C  
ATOM  20992  CD  LYS A1309       4.727  19.844  62.431  1.00  1.630          C  
ATOM  20993  CE  LYS A1309       6.085  20.532  62.562  1.00  1.630          C  
ATOM  20994  NZ  LYS A1309       6.605  20.477  63.960  1.00  1.630          N  
ATOM  20995  H   LYS A1309       0.902  17.661  59.523  1.00  1.370          H  
ATOM  20996  HA  LYS A1309       2.080  20.403  59.249  1.00  1.400          H  
ATOM  20997 1HB  LYS A1309       2.170  19.669  61.581  1.00  1.950          H  
ATOM  20998 2HB  LYS A1309       2.974  18.192  61.114  1.00  1.950          H  
ATOM  20999 1HG  LYS A1309       4.934  19.462  60.338  1.00  1.950          H  
ATOM  21000 2HG  LYS A1309       4.100  20.981  60.713  1.00  1.950          H  
ATOM  21001 1HD  LYS A1309       4.017  20.320  63.110  1.00  1.950          H  
ATOM  21002 2HD  LYS A1309       4.829  18.795  62.713  1.00  1.950          H  
ATOM  21003 1HE  LYS A1309       6.799  20.040  61.899  1.00  1.950          H  
ATOM  21004 2HE  LYS A1309       5.987  21.575  62.262  1.00  1.950          H  
ATOM  21005 1HZ  LYS A1309       7.502  20.941  64.006  1.00  1.950          H  
ATOM  21006 2HZ  LYS A1309       5.956  20.942  64.581  1.00  1.950          H  
ATOM  21007 3HZ  LYS A1309       6.711  19.515  64.246  1.00  1.950          H  
ATOM  21008  N   ILE A1310       3.754  19.745  57.641  1.00  1.180          N  
ATOM  21009  CA  ILE A1310       4.697  19.381  56.602  1.00  1.190          C  
ATOM  21010  C   ILE A1310       6.074  19.909  57.003  1.00  1.240          C  
ATOM  21011  O   ILE A1310       6.223  21.104  57.282  1.00  1.260          O  
ATOM  21012  CB  ILE A1310       4.257  19.964  55.240  1.00  1.660          C  
ATOM  21013  CG1 ILE A1310       2.766  19.569  54.902  1.00  1.660          C  
ATOM  21014  CG2 ILE A1310       5.181  19.482  54.174  1.00  1.660          C  
ATOM  21015  CD1 ILE A1310       2.469  18.081  54.767  1.00  1.660          C  
ATOM  21016  H   ILE A1310       3.513  20.724  57.825  1.00  1.420          H  
ATOM  21017  HA  ILE A1310       4.767  18.297  56.528  1.00  1.430          H  
ATOM  21018  HB  ILE A1310       4.306  21.039  55.277  1.00  1.990          H  
ATOM  21019 1HG1 ILE A1310       2.129  19.969  55.691  1.00  1.990          H  
ATOM  21020 2HG1 ILE A1310       2.491  20.051  53.965  1.00  1.990          H  
ATOM  21021 1HG2 ILE A1310       4.894  19.890  53.215  1.00  1.990          H  
ATOM  21022 2HG2 ILE A1310       6.184  19.787  54.405  1.00  1.990          H  
ATOM  21023 3HG2 ILE A1310       5.144  18.402  54.132  1.00  1.990          H  
ATOM  21024 1HD1 ILE A1310       1.411  17.948  54.543  1.00  1.990          H  
ATOM  21025 2HD1 ILE A1310       3.050  17.647  53.966  1.00  1.990          H  
ATOM  21026 3HD1 ILE A1310       2.699  17.575  55.698  1.00  1.990          H  
ATOM  21027  N   HIS A1311       7.087  19.031  57.051  1.00  1.260          N  
ATOM  21028  CA  HIS A1311       8.429  19.491  57.431  1.00  1.300          C  
ATOM  21029  C   HIS A1311       9.474  19.331  56.305  1.00  1.330          C  
ATOM  21030  O   HIS A1311       9.930  18.214  55.998  1.00  1.360          O  
ATOM  21031  CB  HIS A1311       8.893  18.770  58.707  1.00  1.800          C  
ATOM  21032  CG  HIS A1311      10.229  19.240  59.261  1.00  1.800          C  
ATOM  21033  ND1 HIS A1311      10.921  18.540  60.240  1.00  1.800          N  
ATOM  21034  CD2 HIS A1311      10.984  20.334  58.985  1.00  1.800          C  
ATOM  21035  CE1 HIS A1311      12.044  19.181  60.521  1.00  1.800          C  
ATOM  21036  NE2 HIS A1311      12.101  20.267  59.775  1.00  1.800          N  
ATOM  21037  H   HIS A1311       6.908  18.044  56.836  1.00  1.510          H  
ATOM  21038  HA  HIS A1311       8.387  20.554  57.662  1.00  1.560          H  
ATOM  21039 1HB  HIS A1311       8.139  18.897  59.483  1.00  2.160          H  
ATOM  21040 2HB  HIS A1311       8.968  17.712  58.505  1.00  2.160          H  
ATOM  21041  HD2 HIS A1311      10.767  21.126  58.271  1.00  2.160          H  
ATOM  21042  HE1 HIS A1311      12.794  18.868  61.246  1.00  2.160          H  
ATOM  21043  HE2 HIS A1311      12.846  20.957  59.765  1.00  2.160          H  
ATOM  21044  N   ASP A1312       9.773  20.483  55.637  1.00  1.350          N  
ATOM  21045  CA  ASP A1312      10.698  20.698  54.481  1.00  1.390          C  
ATOM  21046  C   ASP A1312      10.506  19.644  53.416  1.00  1.340          C  
ATOM  21047  O   ASP A1312      11.449  19.216  52.749  1.00  1.380          O  
ATOM  21048  CB  ASP A1312      12.148  20.692  54.963  1.00  1.930          C  
ATOM  21049  CG  ASP A1312      12.471  21.854  55.918  1.00  1.930          C  
ATOM  21050  OD1 ASP A1312      12.011  22.947  55.683  1.00  1.930          O  
ATOM  21051  OD2 ASP A1312      13.180  21.637  56.874  1.00  1.930          O  
ATOM  21052  H   ASP A1312       9.317  21.317  55.985  1.00  1.620          H  
ATOM  21053  HA  ASP A1312      10.477  21.672  54.044  1.00  1.670          H  
ATOM  21054 1HB  ASP A1312      12.356  19.747  55.470  1.00  2.320          H  
ATOM  21055 2HB  ASP A1312      12.813  20.755  54.102  1.00  2.320          H  
ATOM  21056  N   LEU A1313       9.280  19.264  53.203  1.00  1.270          N  
ATOM  21057  CA  LEU A1313       9.004  18.156  52.345  1.00  1.220          C  
ATOM  21058  C   LEU A1313       9.513  18.372  50.967  1.00  1.220          C  
ATOM  21059  O   LEU A1313       9.343  19.441  50.368  1.00  1.240          O  
ATOM  21060  CB  LEU A1313       7.501  17.920  52.260  1.00  1.730          C  
ATOM  21061  CG  LEU A1313       7.000  16.722  51.435  1.00  1.730          C  
ATOM  21062  CD1 LEU A1313       7.383  15.425  52.145  1.00  1.730          C  
ATOM  21063  CD2 LEU A1313       5.499  16.862  51.233  1.00  1.730          C  
ATOM  21064  H   LEU A1313       8.529  19.776  53.661  1.00  1.520          H  
ATOM  21065  HA  LEU A1313       9.498  17.284  52.763  1.00  1.460          H  
ATOM  21066 1HB  LEU A1313       7.162  17.752  53.270  1.00  2.070          H  
ATOM  21067 2HB  LEU A1313       7.030  18.811  51.881  1.00  2.070          H  
ATOM  21068  HG  LEU A1313       7.473  16.711  50.455  1.00  2.070          H  
ATOM  21069 1HD1 LEU A1313       7.021  14.587  51.568  1.00  2.070          H  
ATOM  21070 2HD1 LEU A1313       8.460  15.343  52.246  1.00  2.070          H  
ATOM  21071 3HD1 LEU A1313       6.938  15.407  53.130  1.00  2.070          H  
ATOM  21072 1HD2 LEU A1313       5.142  16.030  50.643  1.00  2.070          H  
ATOM  21073 2HD2 LEU A1313       5.000  16.871  52.193  1.00  2.070          H  
ATOM  21074 3HD2 LEU A1313       5.291  17.796  50.708  1.00  2.070          H  
ATOM  21075  N   CYS A1314      10.179  17.378  50.459  1.00  1.220          N  
ATOM  21076  CA  CYS A1314      10.608  17.458  49.102  1.00  1.250          C  
ATOM  21077  C   CYS A1314       9.996  16.222  48.421  1.00  1.200          C  
ATOM  21078  O   CYS A1314       9.572  15.279  49.097  1.00  1.220          O  
ATOM  21079  CB  CYS A1314      12.136  17.671  49.014  1.00  1.740          C  
ATOM  21080  SG  CYS A1314      12.675  19.177  49.854  1.00  1.740          S  
ATOM  21081  H   CYS A1314      10.358  16.544  50.996  1.00  1.460          H  
ATOM  21082  HA  CYS A1314      10.155  18.329  48.655  1.00  1.500          H  
ATOM  21083 1HB  CYS A1314      12.691  16.915  49.456  1.00  2.090          H  
ATOM  21084 2HB  CYS A1314      12.447  17.719  47.979  1.00  2.090          H  
ATOM  21085  HG  CYS A1314      12.159  18.843  51.085  1.00  2.090          H  
ATOM  21086  N   VAL A1315       9.773  16.313  47.130  1.00  1.160          N  
ATOM  21087  CA  VAL A1315       9.139  15.262  46.353  1.00  1.140          C  
ATOM  21088  C   VAL A1315       9.789  15.019  45.005  1.00  1.160          C  
ATOM  21089  O   VAL A1315      10.111  15.980  44.284  1.00  1.180          O  
ATOM  21090  CB  VAL A1315       7.641  15.606  46.110  1.00  1.600          C  
ATOM  21091  CG1 VAL A1315       6.980  14.527  45.258  1.00  1.600          C  
ATOM  21092  CG2 VAL A1315       6.912  15.733  47.420  1.00  1.600          C  
ATOM  21093  H   VAL A1315      10.152  17.124  46.664  1.00  1.390          H  
ATOM  21094  HA  VAL A1315       9.204  14.332  46.923  1.00  1.370          H  
ATOM  21095  HB  VAL A1315       7.564  16.540  45.584  1.00  1.920          H  
ATOM  21096 1HG1 VAL A1315       5.930  14.779  45.106  1.00  1.920          H  
ATOM  21097 2HG1 VAL A1315       7.446  14.438  44.283  1.00  1.920          H  
ATOM  21098 3HG1 VAL A1315       7.067  13.585  45.779  1.00  1.920          H  
ATOM  21099 1HG2 VAL A1315       5.875  15.967  47.221  1.00  1.920          H  
ATOM  21100 2HG2 VAL A1315       6.976  14.828  47.941  1.00  1.920          H  
ATOM  21101 3HG2 VAL A1315       7.345  16.520  48.019  1.00  1.920          H  
ATOM  21102  N   ARG A1316       9.925  13.736  44.649  1.00  1.160          N  
ATOM  21103  CA  ARG A1316      10.408  13.308  43.349  1.00  1.170          C  
ATOM  21104  C   ARG A1316       9.473  12.202  42.834  1.00  1.120          C  
ATOM  21105  O   ARG A1316       8.775  11.546  43.612  1.00  1.100          O  
ATOM  21106  CB  ARG A1316      11.845  12.794  43.442  1.00  1.630          C  
ATOM  21107  CG  ARG A1316      12.027  11.487  44.227  1.00  1.630          C  
ATOM  21108  CD  ARG A1316      13.456  11.130  44.436  1.00  1.630          C  
ATOM  21109  NE  ARG A1316      13.590   9.804  45.039  1.00  1.630          N  
ATOM  21110  CZ  ARG A1316      14.702   9.254  45.553  1.00  1.630          C  
ATOM  21111  NH1 ARG A1316      15.852   9.898  45.577  1.00  1.630          N  
ATOM  21112  NH2 ARG A1316      14.592   8.038  46.043  1.00  1.630          N  
ATOM  21113  H   ARG A1316       9.663  13.012  45.327  1.00  1.390          H  
ATOM  21114  HA  ARG A1316      10.374  14.147  42.656  1.00  1.400          H  
ATOM  21115 1HB  ARG A1316      12.236  12.627  42.438  1.00  1.960          H  
ATOM  21116 2HB  ARG A1316      12.469  13.553  43.917  1.00  1.960          H  
ATOM  21117 1HG  ARG A1316      11.562  11.581  45.209  1.00  1.960          H  
ATOM  21118 2HG  ARG A1316      11.563  10.664  43.682  1.00  1.960          H  
ATOM  21119 1HD  ARG A1316      13.980  11.142  43.499  1.00  1.960          H  
ATOM  21120 2HD  ARG A1316      13.900  11.861  45.114  1.00  1.960          H  
ATOM  21121  HE  ARG A1316      12.753   9.200  45.073  1.00  1.960          H  
ATOM  21122 1HH1 ARG A1316      15.924  10.828  45.197  1.00  1.960          H  
ATOM  21123 2HH1 ARG A1316      16.674   9.454  45.959  1.00  1.960          H  
ATOM  21124 1HH2 ARG A1316      13.653   7.589  46.004  1.00  1.960          H  
ATOM  21125 2HH2 ARG A1316      15.381   7.564  46.445  1.00  1.960          H  
ATOM  21126  N   TYR A1317       9.445  11.998  41.526  1.00  1.140          N  
ATOM  21127  CA  TYR A1317       8.647  10.902  40.974  1.00  1.100          C  
ATOM  21128  C   TYR A1317       9.558   9.780  40.554  1.00  1.080          C  
ATOM  21129  O   TYR A1317       9.244   8.598  40.701  1.00  1.140          O  
ATOM  21130  CB  TYR A1317       7.812  11.396  39.804  1.00  1.560          C  
ATOM  21131  CG  TYR A1317       6.779  12.382  40.232  1.00  1.560          C  
ATOM  21132  CD1 TYR A1317       7.055  13.738  40.210  1.00  1.560          C  
ATOM  21133  CD2 TYR A1317       5.541  11.932  40.644  1.00  1.560          C  
ATOM  21134  CE1 TYR A1317       6.096  14.624  40.610  1.00  1.560          C  
ATOM  21135  CE2 TYR A1317       4.592  12.828  41.034  1.00  1.560          C  
ATOM  21136  CZ  TYR A1317       4.865  14.157  41.026  1.00  1.560          C  
ATOM  21137  OH  TYR A1317       3.920  15.025  41.432  1.00  1.560          O  
ATOM  21138  H   TYR A1317       9.987  12.595  40.921  1.00  1.370          H  
ATOM  21139  HA  TYR A1317       7.979  10.520  41.745  1.00  1.320          H  
ATOM  21140 1HB  TYR A1317       8.456  11.863  39.057  1.00  1.870          H  
ATOM  21141 2HB  TYR A1317       7.311  10.552  39.328  1.00  1.870          H  
ATOM  21142  HD1 TYR A1317       8.028  14.099  39.881  1.00  1.870          H  
ATOM  21143  HD2 TYR A1317       5.318  10.865  40.658  1.00  1.870          H  
ATOM  21144  HE1 TYR A1317       6.304  15.686  40.596  1.00  1.870          H  
ATOM  21145  HE2 TYR A1317       3.615  12.480  41.356  1.00  1.870          H  
ATOM  21146  HH  TYR A1317       4.304  15.899  41.488  1.00  1.870          H  
ATOM  21147  N   GLU A1318      10.683  10.185  40.030  1.00  1.130          N  
ATOM  21148  CA  GLU A1318      11.735   9.345  39.535  1.00  1.210          C  
ATOM  21149  C   GLU A1318      12.990  10.003  40.021  1.00  1.270          C  
ATOM  21150  O   GLU A1318      13.128  11.155  39.590  1.00  1.880          O  
ATOM  21151  CB  GLU A1318      11.764   9.270  38.003  1.00  1.660          C  
ATOM  21152  CG  GLU A1318      10.554   8.689  37.329  1.00  1.660          C  
ATOM  21153  CD  GLU A1318      10.696   8.632  35.812  1.00  1.660          C  
ATOM  21154  OE1 GLU A1318      11.803   8.737  35.335  1.00  1.660          O  
ATOM  21155  OE2 GLU A1318       9.698   8.518  35.142  1.00  1.660          O  
ATOM  21156  H   GLU A1318      10.826  11.176  39.966  1.00  1.360          H  
ATOM  21157  HA  GLU A1318      11.662   8.346  39.964  1.00  1.450          H  
ATOM  21158 1HB  GLU A1318      11.881  10.252  37.617  1.00  1.990          H  
ATOM  21159 2HB  GLU A1318      12.631   8.694  37.685  1.00  1.990          H  
ATOM  21160 1HG  GLU A1318      10.446   7.680  37.697  1.00  1.990          H  
ATOM  21161 2HG  GLU A1318       9.666   9.256  37.601  1.00  1.990          H  
ATOM  21162  N   ASN A1319      13.991   9.159  40.044  1.00  1.390          N  
ATOM  21163  CA  ASN A1319      15.094   9.550  40.881  1.00  1.380          C  
ATOM  21164  C   ASN A1319      16.055  10.253  39.960  1.00  1.340          C  
ATOM  21165  O   ASN A1319      16.024  10.011  38.753  1.00  1.730          O  
ATOM  21166  CB  ASN A1319      15.758   8.364  41.557  1.00  1.940          C  
ATOM  21167  CG  ASN A1319      16.738   8.780  42.641  1.00  1.940          C  
ATOM  21168  OD1 ASN A1319      16.929   9.987  42.909  1.00  1.940          O  
ATOM  21169  ND2 ASN A1319      17.370   7.811  43.258  1.00  1.940          N  
ATOM  21170  H   ASN A1319      14.335   8.942  39.117  1.00  1.670          H  
ATOM  21171  HA  ASN A1319      14.759  10.263  41.625  1.00  1.660          H  
ATOM  21172 1HB  ASN A1319      14.995   7.723  42.000  1.00  2.320          H  
ATOM  21173 2HB  ASN A1319      16.292   7.777  40.811  1.00  2.320          H  
ATOM  21174 1HD2 ASN A1319      18.038   8.020  43.973  1.00  2.320          H  
ATOM  21175 2HD2 ASN A1319      17.190   6.858  43.007  1.00  2.320          H  
ATOM  21176  N   ASN A1320      16.922  11.076  40.517  1.00  1.440          N  
ATOM  21177  CA  ASN A1320      17.995  11.799  39.822  1.00  1.490          C  
ATOM  21178  C   ASN A1320      17.548  12.807  38.744  1.00  1.710          C  
ATOM  21179  O   ASN A1320      18.343  13.202  37.889  1.00  2.300          O  
ATOM  21180  CB  ASN A1320      18.966  10.799  39.227  1.00  2.070          C  
ATOM  21181  CG  ASN A1320      19.577   9.923  40.284  1.00  2.070          C  
ATOM  21182  OD1 ASN A1320      19.921  10.381  41.382  1.00  2.070          O  
ATOM  21183  ND2 ASN A1320      19.716   8.659  39.976  1.00  2.070          N  
ATOM  21184  H   ASN A1320      16.863  11.160  41.526  1.00  1.730          H  
ATOM  21185  HA  ASN A1320      18.534  12.376  40.575  1.00  1.790          H  
ATOM  21186 1HB  ASN A1320      18.474  10.178  38.483  1.00  2.480          H  
ATOM  21187 2HB  ASN A1320      19.766  11.335  38.719  1.00  2.480          H  
ATOM  21188 1HD2 ASN A1320      20.115   8.024  40.637  1.00  2.480          H  
ATOM  21189 2HD2 ASN A1320      19.424   8.329  39.078  1.00  2.480          H  
ATOM  21190  N   LEU A1321      16.304  13.255  38.810  1.00  1.840          N  
ATOM  21191  CA  LEU A1321      15.774  14.275  37.912  1.00  2.310          C  
ATOM  21192  C   LEU A1321      15.548  15.553  38.694  1.00  2.100          C  
ATOM  21193  O   LEU A1321      15.584  15.540  39.924  1.00  2.620          O  
ATOM  21194  CB  LEU A1321      14.468  13.828  37.261  1.00  3.050          C  
ATOM  21195  CG  LEU A1321      14.502  12.496  36.491  1.00  3.050          C  
ATOM  21196  CD1 LEU A1321      13.115  12.228  35.973  1.00  3.050          C  
ATOM  21197  CD2 LEU A1321      15.529  12.533  35.358  1.00  3.050          C  
ATOM  21198  H   LEU A1321      15.702  12.873  39.525  1.00  2.210          H  
ATOM  21199  HA  LEU A1321      16.507  14.491  37.140  1.00  2.770          H  
ATOM  21200 1HB  LEU A1321      13.722  13.724  38.051  1.00  3.660          H  
ATOM  21201 2HB  LEU A1321      14.132  14.605  36.580  1.00  3.660          H  
ATOM  21202  HG  LEU A1321      14.758  11.689  37.185  1.00  3.660          H  
ATOM  21203 1HD1 LEU A1321      13.094  11.263  35.456  1.00  3.660          H  
ATOM  21204 2HD1 LEU A1321      12.425  12.206  36.806  1.00  3.660          H  
ATOM  21205 3HD1 LEU A1321      12.820  13.014  35.285  1.00  3.660          H  
ATOM  21206 1HD2 LEU A1321      15.517  11.574  34.839  1.00  3.660          H  
ATOM  21207 2HD2 LEU A1321      15.278  13.327  34.657  1.00  3.660          H  
ATOM  21208 3HD2 LEU A1321      16.526  12.703  35.760  1.00  3.660          H  
ATOM  21209  N   LYS A1322      15.333  16.676  38.010  1.00  1.690          N  
ATOM  21210  CA  LYS A1322      15.015  17.885  38.764  1.00  1.740          C  
ATOM  21211  C   LYS A1322      13.773  17.564  39.629  1.00  1.560          C  
ATOM  21212  O   LYS A1322      12.799  17.043  39.080  1.00  1.580          O  
ATOM  21213  CB  LYS A1322      14.738  19.063  37.833  1.00  2.420          C  
ATOM  21214  CG  LYS A1322      15.959  19.558  37.067  1.00  2.420          C  
ATOM  21215  CD  LYS A1322      15.616  20.761  36.188  1.00  2.420          C  
ATOM  21216  CE  LYS A1322      16.837  21.256  35.412  1.00  2.420          C  
ATOM  21217  NZ  LYS A1322      16.509  22.421  34.537  1.00  2.420          N  
ATOM  21218  H   LYS A1322      15.347  16.673  37.001  1.00  2.030          H  
ATOM  21219  HA  LYS A1322      15.875  18.123  39.377  1.00  2.090          H  
ATOM  21220 1HB  LYS A1322      13.976  18.779  37.107  1.00  2.900          H  
ATOM  21221 2HB  LYS A1322      14.339  19.897  38.413  1.00  2.900          H  
ATOM  21222 1HG  LYS A1322      16.734  19.845  37.779  1.00  2.900          H  
ATOM  21223 2HG  LYS A1322      16.347  18.757  36.443  1.00  2.900          H  
ATOM  21224 1HD  LYS A1322      14.835  20.481  35.479  1.00  2.900          H  
ATOM  21225 2HD  LYS A1322      15.242  21.572  36.812  1.00  2.900          H  
ATOM  21226 1HE  LYS A1322      17.611  21.553  36.119  1.00  2.900          H  
ATOM  21227 2HE  LYS A1322      17.218  20.446  34.791  1.00  2.900          H  
ATOM  21228 1HZ  LYS A1322      17.341  22.717  34.044  1.00  2.900          H  
ATOM  21229 2HZ  LYS A1322      15.800  22.154  33.868  1.00  2.900          H  
ATOM  21230 3HZ  LYS A1322      16.166  23.184  35.103  1.00  2.900          H  
ATOM  21231  N   PRO A1323      13.784  17.870  40.959  1.00  1.460          N  
ATOM  21232  CA  PRO A1323      12.745  17.591  41.974  1.00  1.340          C  
ATOM  21233  C   PRO A1323      11.557  18.492  41.775  1.00  1.270          C  
ATOM  21234  O   PRO A1323      11.706  19.537  41.146  1.00  1.300          O  
ATOM  21235  CB  PRO A1323      13.452  17.916  43.295  1.00  2.010          C  
ATOM  21236  CG  PRO A1323      14.464  18.979  42.925  1.00  2.010          C  
ATOM  21237  CD  PRO A1323      14.941  18.607  41.521  1.00  2.010          C  
ATOM  21238  HA  PRO A1323      12.451  16.533  41.925  1.00  1.610          H  
ATOM  21239 1HB  PRO A1323      12.708  18.261  44.041  1.00  2.410          H  
ATOM  21240 2HB  PRO A1323      13.914  17.004  43.703  1.00  2.410          H  
ATOM  21241 1HG  PRO A1323      13.987  19.975  42.956  1.00  2.410          H  
ATOM  21242 2HG  PRO A1323      15.281  18.996  43.661  1.00  2.410          H  
ATOM  21243 1HD  PRO A1323      15.132  19.531  40.954  1.00  2.410          H  
ATOM  21244 2HD  PRO A1323      15.825  17.948  41.591  1.00  2.410          H  
ATOM  21245  N   VAL A1324      10.394  18.135  42.327  1.00  1.230          N  
ATOM  21246  CA  VAL A1324       9.251  19.044  42.217  1.00  1.210          C  
ATOM  21247  C   VAL A1324       9.093  19.949  43.445  1.00  1.210          C  
ATOM  21248  O   VAL A1324       8.846  21.138  43.275  1.00  1.260          O  
ATOM  21249  CB  VAL A1324       7.953  18.303  41.794  1.00  1.700          C  
ATOM  21250  CG1 VAL A1324       7.496  17.317  42.806  1.00  1.700          C  
ATOM  21251  CG2 VAL A1324       6.842  19.355  41.580  1.00  1.700          C  
ATOM  21252  H   VAL A1324      10.327  17.267  42.862  1.00  1.480          H  
ATOM  21253  HA  VAL A1324       9.456  19.706  41.376  1.00  1.450          H  
ATOM  21254  HB  VAL A1324       8.142  17.767  40.863  1.00  2.040          H  
ATOM  21255 1HG1 VAL A1324       6.602  16.839  42.461  1.00  2.040          H  
ATOM  21256 2HG1 VAL A1324       8.252  16.573  42.942  1.00  2.040          H  
ATOM  21257 3HG1 VAL A1324       7.303  17.800  43.717  1.00  2.040          H  
ATOM  21258 1HG2 VAL A1324       5.937  18.864  41.250  1.00  2.040          H  
ATOM  21259 2HG2 VAL A1324       6.642  19.891  42.513  1.00  2.040          H  
ATOM  21260 3HG2 VAL A1324       7.162  20.071  40.820  1.00  2.040          H  
ATOM  21261  N   LEU A1325       9.209  19.401  44.648  1.00  1.190          N  
ATOM  21262  CA  LEU A1325       9.151  20.218  45.882  1.00  1.190          C  
ATOM  21263  C   LEU A1325      10.530  19.874  46.432  1.00  1.240          C  
ATOM  21264  O   LEU A1325      10.845  18.700  46.387  1.00  1.230          O  
ATOM  21265  CB  LEU A1325       7.987  19.766  46.782  1.00  1.670          C  
ATOM  21266  CG  LEU A1325       6.565  19.766  46.109  1.00  1.670          C  
ATOM  21267  CD1 LEU A1325       5.572  19.214  47.069  1.00  1.670          C  
ATOM  21268  CD2 LEU A1325       6.163  21.154  45.666  1.00  1.670          C  
ATOM  21269  H   LEU A1325       9.414  18.400  44.689  1.00  1.430          H  
ATOM  21270  HA  LEU A1325       9.077  21.278  45.663  1.00  1.430          H  
ATOM  21271 1HB  LEU A1325       8.186  18.759  47.126  1.00  2.000          H  
ATOM  21272 2HB  LEU A1325       7.958  20.412  47.648  1.00  2.000          H  
ATOM  21273  HG  LEU A1325       6.581  19.127  45.258  1.00  2.000          H  
ATOM  21274 1HD1 LEU A1325       4.593  19.184  46.592  1.00  2.000          H  
ATOM  21275 2HD1 LEU A1325       5.849  18.233  47.357  1.00  2.000          H  
ATOM  21276 3HD1 LEU A1325       5.535  19.841  47.948  1.00  2.000          H  
ATOM  21277 1HD2 LEU A1325       5.176  21.119  45.200  1.00  2.000          H  
ATOM  21278 2HD2 LEU A1325       6.135  21.804  46.527  1.00  2.000          H  
ATOM  21279 3HD2 LEU A1325       6.878  21.549  44.944  1.00  2.000          H  
ATOM  21280  N   LYS A1326      11.516  20.738  46.748  1.00  1.300          N  
ATOM  21281  CA  LYS A1326      11.787  22.158  46.886  1.00  1.370          C  
ATOM  21282  C   LYS A1326      11.200  22.856  48.155  1.00  1.370          C  
ATOM  21283  O   LYS A1326      10.622  23.932  48.165  1.00  1.370          O  
ATOM  21284  CB  LYS A1326      11.646  22.739  45.495  1.00  1.890          C  
ATOM  21285  CG  LYS A1326      12.169  24.099  45.227  1.00  1.890          C  
ATOM  21286  CD  LYS A1326      12.151  24.229  43.702  1.00  1.890          C  
ATOM  21287  CE  LYS A1326      12.776  25.438  43.166  1.00  1.890          C  
ATOM  21288  NZ  LYS A1326      12.625  25.467  41.652  1.00  1.890          N  
ATOM  21289  H   LYS A1326      12.392  20.244  46.845  1.00  1.560          H  
ATOM  21290  HA  LYS A1326      12.865  22.233  47.042  1.00  1.640          H  
ATOM  21291 1HB  LYS A1326      12.179  22.075  44.815  1.00  2.270          H  
ATOM  21292 2HB  LYS A1326      10.643  22.707  45.180  1.00  2.270          H  
ATOM  21293 1HG  LYS A1326      11.528  24.853  45.684  1.00  2.270          H  
ATOM  21294 2HG  LYS A1326      13.182  24.207  45.612  1.00  2.270          H  
ATOM  21295 1HD  LYS A1326      12.668  23.378  43.264  1.00  2.270          H  
ATOM  21296 2HD  LYS A1326      11.153  24.203  43.358  1.00  2.270          H  
ATOM  21297 1HE  LYS A1326      12.326  26.307  43.610  1.00  2.270          H  
ATOM  21298 2HE  LYS A1326      13.836  25.429  43.412  1.00  2.270          H  
ATOM  21299 1HZ  LYS A1326      13.078  26.282  41.271  1.00  2.270          H  
ATOM  21300 2HZ  LYS A1326      13.056  24.642  41.257  1.00  2.270          H  
ATOM  21301 3HZ  LYS A1326      11.595  25.481  41.386  1.00  2.270          H  
ATOM  21302  N   HIS A1327      11.572  22.235  49.255  1.00  1.380          N  
ATOM  21303  CA  HIS A1327      11.489  22.677  50.660  1.00  1.380          C  
ATOM  21304  C   HIS A1327      10.170  23.073  51.310  1.00  1.350          C  
ATOM  21305  O   HIS A1327      10.087  24.150  51.909  1.00  1.360          O  
ATOM  21306  CB  HIS A1327      12.457  23.848  50.806  1.00  1.930          C  
ATOM  21307  CG  HIS A1327      13.821  23.502  50.299  1.00  1.930          C  
ATOM  21308  ND1 HIS A1327      14.674  22.637  50.955  1.00  1.930          N  
ATOM  21309  CD2 HIS A1327      14.460  23.881  49.170  1.00  1.930          C  
ATOM  21310  CE1 HIS A1327      15.782  22.505  50.246  1.00  1.930          C  
ATOM  21311  NE2 HIS A1327      15.674  23.249  49.159  1.00  1.930          N  
ATOM  21312  H   HIS A1327      12.005  21.334  49.112  1.00  1.660          H  
ATOM  21313  HA  HIS A1327      11.877  21.860  51.270  1.00  1.660          H  
ATOM  21314 1HB  HIS A1327      12.084  24.714  50.256  1.00  2.320          H  
ATOM  21315 2HB  HIS A1327      12.540  24.128  51.856  1.00  2.320          H  
ATOM  21316  HD1 HIS A1327      14.672  22.486  51.946  1.00  2.320          H  
ATOM  21317  HD2 HIS A1327      14.175  24.538  48.346  1.00  2.320          H  
ATOM  21318  HE1 HIS A1327      16.588  21.860  50.593  1.00  2.320          H  
ATOM  21319  N   VAL A1328       9.141  22.241  51.241  1.00  1.320          N  
ATOM  21320  CA  VAL A1328       7.869  22.688  51.782  1.00  1.300          C  
ATOM  21321  C   VAL A1328       7.686  22.535  53.286  1.00  1.310          C  
ATOM  21322  O   VAL A1328       7.799  21.457  53.874  1.00  1.310          O  
ATOM  21323  CB  VAL A1328       6.706  21.999  51.031  1.00  1.830          C  
ATOM  21324  CG1 VAL A1328       5.329  22.397  51.637  1.00  1.830          C  
ATOM  21325  CG2 VAL A1328       6.768  22.407  49.559  1.00  1.830          C  
ATOM  21326  H   VAL A1328       9.233  21.316  50.810  1.00  1.580          H  
ATOM  21327  HA  VAL A1328       7.788  23.752  51.556  1.00  1.560          H  
ATOM  21328  HB  VAL A1328       6.817  20.927  51.114  1.00  2.190          H  
ATOM  21329 1HG1 VAL A1328       4.534  21.895  51.088  1.00  2.190          H  
ATOM  21330 2HG1 VAL A1328       5.270  22.108  52.682  1.00  2.190          H  
ATOM  21331 3HG1 VAL A1328       5.194  23.476  51.561  1.00  2.190          H  
ATOM  21332 1HG2 VAL A1328       5.973  21.922  49.010  1.00  2.190          H  
ATOM  21333 2HG2 VAL A1328       6.660  23.483  49.474  1.00  2.190          H  
ATOM  21334 3HG2 VAL A1328       7.729  22.117  49.142  1.00  2.190          H  
ATOM  21335  N   LYS A1329       7.327  23.648  53.894  1.00  1.310          N  
ATOM  21336  CA  LYS A1329       7.034  23.717  55.303  1.00  1.320          C  
ATOM  21337  C   LYS A1329       5.626  24.261  55.391  1.00  1.270          C  
ATOM  21338  O   LYS A1329       5.297  25.245  54.725  1.00  1.270          O  
ATOM  21339  CB  LYS A1329       8.034  24.607  56.042  1.00  1.840          C  
ATOM  21340  CG  LYS A1329       7.803  24.709  57.553  1.00  1.840          C  
ATOM  21341  CD  LYS A1329       8.885  25.560  58.223  1.00  1.840          C  
ATOM  21342  CE  LYS A1329       8.660  25.667  59.727  1.00  1.840          C  
ATOM  21343  NZ  LYS A1329       9.708  26.498  60.391  1.00  1.840          N  
ATOM  21344  H   LYS A1329       7.263  24.495  53.342  1.00  1.570          H  
ATOM  21345  HA  LYS A1329       7.050  22.719  55.728  1.00  1.580          H  
ATOM  21346 1HB  LYS A1329       9.047  24.222  55.883  1.00  2.210          H  
ATOM  21347 2HB  LYS A1329       7.999  25.613  55.627  1.00  2.210          H  
ATOM  21348 1HG  LYS A1329       6.827  25.162  57.745  1.00  2.210          H  
ATOM  21349 2HG  LYS A1329       7.809  23.705  57.985  1.00  2.210          H  
ATOM  21350 1HD  LYS A1329       9.865  25.109  58.038  1.00  2.210          H  
ATOM  21351 2HD  LYS A1329       8.878  26.560  57.789  1.00  2.210          H  
ATOM  21352 1HE  LYS A1329       7.685  26.117  59.909  1.00  2.210          H  
ATOM  21353 2HE  LYS A1329       8.675  24.667  60.161  1.00  2.210          H  
ATOM  21354 1HZ  LYS A1329       9.523  26.543  61.384  1.00  2.210          H  
ATOM  21355 2HZ  LYS A1329      10.617  26.083  60.239  1.00  2.210          H  
ATOM  21356 3HZ  LYS A1329       9.696  27.431  60.005  1.00  2.210          H  
ATOM  21357  N   ALA A1330       4.779  23.607  56.160  1.00  1.230          N  
ATOM  21358  CA  ALA A1330       3.397  24.061  56.253  1.00  1.190          C  
ATOM  21359  C   ALA A1330       2.715  23.554  57.503  1.00  1.180          C  
ATOM  21360  O   ALA A1330       3.085  22.522  58.070  1.00  1.190          O  
ATOM  21361  CB  ALA A1330       2.605  23.624  55.021  1.00  1.680          C  
ATOM  21362  H   ALA A1330       5.128  22.798  56.685  1.00  1.480          H  
ATOM  21363  HA  ALA A1330       3.406  25.150  56.297  1.00  1.430          H  
ATOM  21364 1HB  ALA A1330       1.586  24.003  55.094  1.00  2.020          H  
ATOM  21365 2HB  ALA A1330       3.075  24.022  54.121  1.00  2.020          H  
ATOM  21366 3HB  ALA A1330       2.578  22.550  54.964  1.00  2.020          H  
ATOM  21367  N   TYR A1331       1.664  24.248  57.902  1.00  1.180          N  
ATOM  21368  CA  TYR A1331       0.850  23.782  59.002  1.00  1.190          C  
ATOM  21369  C   TYR A1331      -0.608  24.101  58.786  1.00  1.130          C  
ATOM  21370  O   TYR A1331      -0.972  25.238  58.475  1.00  1.120          O  
ATOM  21371  CB  TYR A1331       1.307  24.403  60.314  1.00  1.660          C  
ATOM  21372  CG  TYR A1331       0.442  23.999  61.473  1.00  1.660          C  
ATOM  21373  CD1 TYR A1331       0.628  22.777  62.084  1.00  1.660          C  
ATOM  21374  CD2 TYR A1331      -0.558  24.858  61.914  1.00  1.660          C  
ATOM  21375  CE1 TYR A1331      -0.171  22.421  63.133  1.00  1.660          C  
ATOM  21376  CE2 TYR A1331      -1.358  24.496  62.961  1.00  1.660          C  
ATOM  21377  CZ  TYR A1331      -1.170  23.289  63.576  1.00  1.660          C  
ATOM  21378  OH  TYR A1331      -1.978  22.930  64.630  1.00  1.660          O  
ATOM  21379  H   TYR A1331       1.409  25.102  57.425  1.00  1.420          H  
ATOM  21380  HA  TYR A1331       0.945  22.702  59.072  1.00  1.430          H  
ATOM  21381 1HB  TYR A1331       2.332  24.095  60.527  1.00  1.990          H  
ATOM  21382 2HB  TYR A1331       1.294  25.489  60.235  1.00  1.990          H  
ATOM  21383  HD1 TYR A1331       1.407  22.101  61.734  1.00  1.990          H  
ATOM  21384  HD2 TYR A1331      -0.707  25.820  61.423  1.00  1.990          H  
ATOM  21385  HE1 TYR A1331      -0.024  21.460  63.621  1.00  1.990          H  
ATOM  21386  HE2 TYR A1331      -2.140  25.167  63.306  1.00  1.990          H  
ATOM  21387  HH  TYR A1331      -1.616  22.123  65.069  1.00  1.990          H  
ATOM  21388  N   ILE A1332      -1.443  23.095  58.981  1.00  1.120          N  
ATOM  21389  CA  ILE A1332      -2.868  23.279  58.873  1.00  1.090          C  
ATOM  21390  C   ILE A1332      -3.531  23.029  60.213  1.00  1.110          C  
ATOM  21391  O   ILE A1332      -3.460  21.938  60.788  1.00  1.110          O  
ATOM  21392  CB  ILE A1332      -3.452  22.378  57.798  1.00  1.540          C  
ATOM  21393  CG1 ILE A1332      -2.731  22.713  56.446  1.00  1.540          C  
ATOM  21394  CG2 ILE A1332      -4.967  22.546  57.746  1.00  1.540          C  
ATOM  21395  CD1 ILE A1332      -3.106  21.840  55.287  1.00  1.540          C  
ATOM  21396  H   ILE A1332      -1.050  22.176  59.193  1.00  1.340          H  
ATOM  21397  HA  ILE A1332      -3.069  24.312  58.592  1.00  1.310          H  
ATOM  21398  HB  ILE A1332      -3.246  21.372  58.028  1.00  1.850          H  
ATOM  21399 1HG1 ILE A1332      -2.893  23.744  56.204  1.00  1.850          H  
ATOM  21400 2HG1 ILE A1332      -1.663  22.575  56.593  1.00  1.850          H  
ATOM  21401 1HG2 ILE A1332      -5.370  21.913  56.980  1.00  1.850          H  
ATOM  21402 2HG2 ILE A1332      -5.407  22.266  58.706  1.00  1.850          H  
ATOM  21403 3HG2 ILE A1332      -5.227  23.561  57.551  1.00  1.850          H  
ATOM  21404 1HD1 ILE A1332      -2.530  22.136  54.412  1.00  1.850          H  
ATOM  21405 2HD1 ILE A1332      -2.893  20.802  55.519  1.00  1.850          H  
ATOM  21406 3HD1 ILE A1332      -4.146  21.955  55.077  1.00  1.850          H  
ATOM  21407  N   LYS A1333      -4.202  24.059  60.695  1.00  1.140          N  
ATOM  21408  CA  LYS A1333      -4.872  24.027  61.980  1.00  1.150          C  
ATOM  21409  C   LYS A1333      -6.178  23.245  61.832  1.00  1.160          C  
ATOM  21410  O   LYS A1333      -6.889  23.471  60.852  1.00  1.150          O  
ATOM  21411  CB  LYS A1333      -5.132  25.465  62.442  1.00  1.610          C  
ATOM  21412  CG  LYS A1333      -5.717  25.620  63.829  1.00  1.610          C  
ATOM  21413  CD  LYS A1333      -5.844  27.090  64.211  1.00  1.610          C  
ATOM  21414  CE  LYS A1333      -6.432  27.250  65.608  1.00  1.610          C  
ATOM  21415  NZ  LYS A1333      -6.561  28.684  66.000  1.00  1.610          N  
ATOM  21416  H   LYS A1333      -4.244  24.907  60.118  1.00  1.370          H  
ATOM  21417  HA  LYS A1333      -4.211  23.546  62.692  1.00  1.380          H  
ATOM  21418 1HB  LYS A1333      -4.200  26.025  62.406  1.00  1.930          H  
ATOM  21419 2HB  LYS A1333      -5.812  25.945  61.750  1.00  1.930          H  
ATOM  21420 1HG  LYS A1333      -6.710  25.154  63.863  1.00  1.930          H  
ATOM  21421 2HG  LYS A1333      -5.070  25.126  64.550  1.00  1.930          H  
ATOM  21422 1HD  LYS A1333      -4.860  27.563  64.179  1.00  1.930          H  
ATOM  21423 2HD  LYS A1333      -6.493  27.591  63.491  1.00  1.930          H  
ATOM  21424 1HE  LYS A1333      -7.418  26.786  65.633  1.00  1.930          H  
ATOM  21425 2HE  LYS A1333      -5.786  26.745  66.326  1.00  1.930          H  
ATOM  21426 1HZ  LYS A1333      -6.953  28.745  66.930  1.00  1.930          H  
ATOM  21427 2HZ  LYS A1333      -5.650  29.121  65.992  1.00  1.930          H  
ATOM  21428 3HZ  LYS A1333      -7.168  29.161  65.349  1.00  1.930          H  
ATOM  21429  N   PRO A1334      -6.575  22.377  62.772  1.00  1.190          N  
ATOM  21430  CA  PRO A1334      -7.827  21.661  62.702  1.00  1.260          C  
ATOM  21431  C   PRO A1334      -8.999  22.605  62.454  1.00  1.280          C  
ATOM  21432  O   PRO A1334      -9.146  23.608  63.153  1.00  1.250          O  
ATOM  21433  CB  PRO A1334      -7.912  21.055  64.113  1.00  1.890          C  
ATOM  21434  CG  PRO A1334      -6.477  20.842  64.504  1.00  1.890          C  
ATOM  21435  CD  PRO A1334      -5.738  22.040  63.945  1.00  1.890          C  
ATOM  21436  HA  PRO A1334      -7.766  20.884  61.927  1.00  1.510          H  
ATOM  21437 1HB  PRO A1334      -8.433  21.751  64.787  1.00  2.270          H  
ATOM  21438 2HB  PRO A1334      -8.501  20.138  64.104  1.00  2.270          H  
ATOM  21439 1HG  PRO A1334      -6.379  20.741  65.597  1.00  2.270          H  
ATOM  21440 2HG  PRO A1334      -6.137  19.900  64.070  1.00  2.270          H  
ATOM  21441 1HD  PRO A1334      -5.718  22.852  64.673  1.00  2.270          H  
ATOM  21442 2HD  PRO A1334      -4.734  21.709  63.647  1.00  2.270          H  
ATOM  21443  N   GLY A1335      -9.844  22.242  61.478  1.00  1.340          N  
ATOM  21444  CA  GLY A1335     -11.050  22.982  61.065  1.00  1.400          C  
ATOM  21445  C   GLY A1335     -10.786  24.138  60.129  1.00  1.300          C  
ATOM  21446  O   GLY A1335     -11.729  24.827  59.736  1.00  1.350          O  
ATOM  21447  H   GLY A1335      -9.611  21.398  60.956  1.00  1.610          H  
ATOM  21448 1HA  GLY A1335     -11.743  22.285  60.591  1.00  1.680          H  
ATOM  21449 2HA  GLY A1335     -11.558  23.348  61.957  1.00  1.680          H  
ATOM  21450  N   GLN A1336      -9.523  24.360  59.783  1.00  1.190          N  
ATOM  21451  CA  GLN A1336      -9.133  25.443  58.894  1.00  1.120          C  
ATOM  21452  C   GLN A1336      -9.438  25.086  57.435  1.00  1.060          C  
ATOM  21453  O   GLN A1336      -9.213  23.950  56.996  1.00  1.070          O  
ATOM  21454  CB  GLN A1336      -7.641  25.737  59.088  1.00  1.600          C  
ATOM  21455  CG  GLN A1336      -7.079  26.957  58.392  1.00  1.600          C  
ATOM  21456  CD  GLN A1336      -5.614  27.180  58.795  1.00  1.600          C  
ATOM  21457  OE1 GLN A1336      -4.819  26.233  58.935  1.00  1.600          O  
ATOM  21458  NE2 GLN A1336      -5.252  28.434  59.017  1.00  1.600          N  
ATOM  21459  H   GLN A1336      -8.781  23.775  60.180  1.00  1.430          H  
ATOM  21460  HA  GLN A1336      -9.709  26.335  59.151  1.00  1.340          H  
ATOM  21461 1HB  GLN A1336      -7.458  25.864  60.145  1.00  1.920          H  
ATOM  21462 2HB  GLN A1336      -7.064  24.874  58.761  1.00  1.920          H  
ATOM  21463 1HG  GLN A1336      -7.135  26.836  57.314  1.00  1.920          H  
ATOM  21464 2HG  GLN A1336      -7.655  27.827  58.700  1.00  1.920          H  
ATOM  21465 1HE2 GLN A1336      -4.310  28.641  59.293  1.00  1.920          H  
ATOM  21466 2HE2 GLN A1336      -5.912  29.181  58.922  1.00  1.920          H  
ATOM  21467  N   LYS A1337      -9.959  26.066  56.688  1.00  1.050          N  
ATOM  21468  CA  LYS A1337     -10.235  25.930  55.245  1.00  1.020          C  
ATOM  21469  C   LYS A1337      -9.072  26.417  54.368  1.00  1.120          C  
ATOM  21470  O   LYS A1337      -9.052  27.581  53.915  1.00  1.450          O  
ATOM  21471  CB  LYS A1337     -11.515  26.682  54.884  1.00  1.440          C  
ATOM  21472  CG  LYS A1337     -12.739  26.089  55.535  1.00  1.440          C  
ATOM  21473  CD  LYS A1337     -14.002  26.861  55.241  1.00  1.440          C  
ATOM  21474  CE  LYS A1337     -15.190  26.163  55.902  1.00  1.440          C  
ATOM  21475  NZ  LYS A1337     -16.453  26.914  55.759  1.00  1.440          N  
ATOM  21476  H   LYS A1337     -10.188  26.967  57.138  1.00  1.260          H  
ATOM  21477  HA  LYS A1337     -10.379  24.871  55.025  1.00  1.220          H  
ATOM  21478 1HB  LYS A1337     -11.434  27.724  55.201  1.00  1.730          H  
ATOM  21479 2HB  LYS A1337     -11.657  26.670  53.803  1.00  1.730          H  
ATOM  21480 1HG  LYS A1337     -12.868  25.069  55.207  1.00  1.730          H  
ATOM  21481 2HG  LYS A1337     -12.585  26.079  56.619  1.00  1.730          H  
ATOM  21482 1HD  LYS A1337     -13.907  27.878  55.634  1.00  1.730          H  
ATOM  21483 2HD  LYS A1337     -14.166  26.913  54.166  1.00  1.730          H  
ATOM  21484 1HE  LYS A1337     -15.312  25.190  55.436  1.00  1.730          H  
ATOM  21485 2HE  LYS A1337     -14.980  26.022  56.964  1.00  1.730          H  
ATOM  21486 1HZ  LYS A1337     -17.194  26.384  56.216  1.00  1.730          H  
ATOM  21487 2HZ  LYS A1337     -16.364  27.814  56.199  1.00  1.730          H  
ATOM  21488 3HZ  LYS A1337     -16.666  27.035  54.776  1.00  1.730          H  
ATOM  21489  N   VAL A1338      -8.101  25.541  54.148  1.00  0.850          N  
ATOM  21490  CA  VAL A1338      -6.855  25.909  53.490  1.00  0.900          C  
ATOM  21491  C   VAL A1338      -6.962  25.860  51.988  1.00  0.880          C  
ATOM  21492  O   VAL A1338      -7.537  24.928  51.436  1.00  0.860          O  
ATOM  21493  CB  VAL A1338      -5.719  25.000  53.963  1.00  1.240          C  
ATOM  21494  CG1 VAL A1338      -4.392  25.287  53.211  1.00  1.240          C  
ATOM  21495  CG2 VAL A1338      -5.547  25.227  55.405  1.00  1.240          C  
ATOM  21496  H   VAL A1338      -8.254  24.562  54.419  1.00  1.020          H  
ATOM  21497  HA  VAL A1338      -6.608  26.930  53.779  1.00  1.080          H  
ATOM  21498  HB  VAL A1338      -5.982  23.972  53.782  1.00  1.490          H  
ATOM  21499 1HG1 VAL A1338      -3.615  24.626  53.591  1.00  1.490          H  
ATOM  21500 2HG1 VAL A1338      -4.510  25.112  52.141  1.00  1.490          H  
ATOM  21501 3HG1 VAL A1338      -4.094  26.329  53.375  1.00  1.490          H  
ATOM  21502 1HG2 VAL A1338      -4.779  24.614  55.739  1.00  1.490          H  
ATOM  21503 2HG2 VAL A1338      -5.286  26.245  55.582  1.00  1.490          H  
ATOM  21504 3HG2 VAL A1338      -6.467  24.991  55.934  1.00  1.490          H  
ATOM  21505  N   GLY A1339      -6.473  26.891  51.333  1.00  0.910          N  
ATOM  21506  CA  GLY A1339      -6.484  26.925  49.895  1.00  0.910          C  
ATOM  21507  C   GLY A1339      -5.054  26.911  49.379  1.00  0.950          C  
ATOM  21508  O   GLY A1339      -4.135  27.375  50.062  1.00  1.010          O  
ATOM  21509  H   GLY A1339      -6.026  27.640  51.852  1.00  1.090          H  
ATOM  21510 1HA  GLY A1339      -7.038  26.079  49.507  1.00  1.090          H  
ATOM  21511 2HA  GLY A1339      -6.991  27.824  49.567  1.00  1.090          H  
ATOM  21512  N   ILE A1340      -4.877  26.390  48.177  1.00  0.950          N  
ATOM  21513  CA  ILE A1340      -3.611  26.355  47.464  1.00  1.010          C  
ATOM  21514  C   ILE A1340      -3.795  26.883  46.039  1.00  1.070          C  
ATOM  21515  O   ILE A1340      -4.790  26.550  45.383  1.00  1.060          O  
ATOM  21516  CB  ILE A1340      -3.012  24.927  47.433  1.00  1.390          C  
ATOM  21517  CG1 ILE A1340      -2.747  24.437  48.901  1.00  1.390          C  
ATOM  21518  CG2 ILE A1340      -1.710  24.876  46.568  1.00  1.390          C  
ATOM  21519  CD1 ILE A1340      -2.382  22.974  49.048  1.00  1.390          C  
ATOM  21520  H   ILE A1340      -5.689  25.968  47.731  1.00  1.140          H  
ATOM  21521  HA  ILE A1340      -2.924  26.995  47.987  1.00  1.210          H  
ATOM  21522  HB  ILE A1340      -3.723  24.282  47.006  1.00  1.670          H  
ATOM  21523 1HG1 ILE A1340      -1.946  25.042  49.322  1.00  1.670          H  
ATOM  21524 2HG1 ILE A1340      -3.640  24.592  49.491  1.00  1.670          H  
ATOM  21525 1HG2 ILE A1340      -1.324  23.868  46.540  1.00  1.670          H  
ATOM  21526 2HG2 ILE A1340      -1.914  25.185  45.547  1.00  1.670          H  
ATOM  21527 3HG2 ILE A1340      -0.957  25.543  47.003  1.00  1.670          H  
ATOM  21528 1HD1 ILE A1340      -2.227  22.751  50.103  1.00  1.670          H  
ATOM  21529 2HD1 ILE A1340      -3.179  22.357  48.673  1.00  1.670          H  
ATOM  21530 3HD1 ILE A1340      -1.486  22.754  48.510  1.00  1.670          H  
ATOM  21531  N   CYS A1341      -2.841  27.675  45.538  1.00  1.150          N  
ATOM  21532  CA  CYS A1341      -2.996  28.161  44.153  1.00  1.240          C  
ATOM  21533  C   CYS A1341      -1.633  28.345  43.418  1.00  1.280          C  
ATOM  21534  O   CYS A1341      -0.591  27.994  43.986  1.00  1.250          O  
ATOM  21535  CB  CYS A1341      -3.813  29.473  44.175  1.00  1.700          C  
ATOM  21536  SG  CYS A1341      -4.451  30.053  42.573  1.00  1.700          S  
ATOM  21537  H   CYS A1341      -2.052  27.922  46.145  1.00  1.380          H  
ATOM  21538  HA  CYS A1341      -3.583  27.429  43.599  1.00  1.490          H  
ATOM  21539 1HB  CYS A1341      -4.664  29.344  44.837  1.00  2.040          H  
ATOM  21540 2HB  CYS A1341      -3.210  30.263  44.582  1.00  2.040          H  
ATOM  21541  HG  CYS A1341      -5.194  28.929  42.320  1.00  2.040          H  
ATOM  21542  N   GLY A1342      -1.693  28.782  42.105  1.00  1.370          N  
ATOM  21543  CA  GLY A1342      -0.562  28.984  41.130  1.00  1.410          C  
ATOM  21544  C   GLY A1342      -0.883  28.693  39.599  1.00  1.430          C  
ATOM  21545  O   GLY A1342      -2.037  28.542  39.190  1.00  1.390          O  
ATOM  21546  H   GLY A1342      -2.608  29.011  41.748  1.00  1.640          H  
ATOM  21547 1HA  GLY A1342      -0.188  30.002  41.229  1.00  1.690          H  
ATOM  21548 2HA  GLY A1342       0.261  28.338  41.432  1.00  1.690          H  
ATOM  21549  N   ARG A1343       0.174  28.640  38.765  1.00  1.550          N  
ATOM  21550  CA  ARG A1343       0.083  28.390  37.309  1.00  1.650          C  
ATOM  21551  C   ARG A1343      -0.095  26.886  37.019  1.00  1.640          C  
ATOM  21552  O   ARG A1343       0.161  26.045  37.882  1.00  1.600          O  
ATOM  21553  CB  ARG A1343       1.306  28.945  36.590  1.00  2.270          C  
ATOM  21554  CG  ARG A1343       1.494  30.483  36.686  1.00  2.270          C  
ATOM  21555  CD  ARG A1343       0.517  31.226  35.818  1.00  2.270          C  
ATOM  21556  NE  ARG A1343       0.778  32.668  35.791  1.00  2.270          N  
ATOM  21557  CZ  ARG A1343       0.090  33.573  35.050  1.00  2.270          C  
ATOM  21558  NH1 ARG A1343      -0.899  33.191  34.266  1.00  2.270          N  
ATOM  21559  NH2 ARG A1343       0.416  34.854  35.119  1.00  2.270          N  
ATOM  21560  H   ARG A1343       1.087  28.792  39.176  1.00  1.860          H  
ATOM  21561  HA  ARG A1343      -0.800  28.901  36.928  1.00  1.980          H  
ATOM  21562 1HB  ARG A1343       2.202  28.482  37.000  1.00  2.720          H  
ATOM  21563 2HB  ARG A1343       1.259  28.684  35.535  1.00  2.720          H  
ATOM  21564 1HG  ARG A1343       1.347  30.811  37.716  1.00  2.720          H  
ATOM  21565 2HG  ARG A1343       2.502  30.747  36.364  1.00  2.720          H  
ATOM  21566 1HD  ARG A1343       0.582  30.846  34.800  1.00  2.720          H  
ATOM  21567 2HD  ARG A1343      -0.491  31.079  36.202  1.00  2.720          H  
ATOM  21568  HE  ARG A1343       1.519  33.021  36.377  1.00  2.720          H  
ATOM  21569 1HH1 ARG A1343      -1.154  32.220  34.209  1.00  2.720          H  
ATOM  21570 2HH1 ARG A1343      -1.404  33.876  33.718  1.00  2.720          H  
ATOM  21571 1HH2 ARG A1343       1.171  35.154  35.717  1.00  2.720          H  
ATOM  21572 2HH2 ARG A1343      -0.088  35.535  34.570  1.00  2.720          H  
ATOM  21573  N   THR A1344      -0.492  26.536  35.795  1.00  1.670          N  
ATOM  21574  CA  THR A1344      -0.773  25.139  35.443  1.00  1.650          C  
ATOM  21575  C   THR A1344       0.364  24.104  35.527  1.00  1.700          C  
ATOM  21576  O   THR A1344       0.083  22.918  35.724  1.00  2.470          O  
ATOM  21577  CB  THR A1344      -1.347  25.092  34.014  1.00  2.320          C  
ATOM  21578  OG1 THR A1344      -0.403  25.690  33.110  1.00  2.320          O  
ATOM  21579  CG2 THR A1344      -2.676  25.857  33.939  1.00  2.320          C  
ATOM  21580  H   THR A1344      -0.645  27.239  35.089  1.00  2.000          H  
ATOM  21581  HA  THR A1344      -1.530  24.789  36.117  1.00  1.980          H  
ATOM  21582  HB  THR A1344      -1.509  24.054  33.725  1.00  2.780          H  
ATOM  21583  HG1 THR A1344      -0.654  25.483  32.202  1.00  2.780          H  
ATOM  21584 1HG2 THR A1344      -3.062  25.812  32.922  1.00  2.780          H  
ATOM  21585 2HG2 THR A1344      -3.392  25.403  34.615  1.00  2.780          H  
ATOM  21586 3HG2 THR A1344      -2.526  26.893  34.221  1.00  2.780          H  
ATOM  21587  N   GLY A1345       1.630  24.501  35.371  1.00  1.470          N  
ATOM  21588  CA  GLY A1345       2.731  23.512  35.425  1.00  1.420          C  
ATOM  21589  C   GLY A1345       3.667  23.457  36.695  1.00  1.360          C  
ATOM  21590  O   GLY A1345       4.622  22.664  36.732  1.00  1.340          O  
ATOM  21591  H   GLY A1345       1.833  25.474  35.204  1.00  1.760          H  
ATOM  21592 1HA  GLY A1345       2.301  22.522  35.281  1.00  1.700          H  
ATOM  21593 2HA  GLY A1345       3.360  23.678  34.554  1.00  1.700          H  
ATOM  21594  N   SER A1346       3.416  24.226  37.743  1.00  1.390          N  
ATOM  21595  CA  SER A1346       3.836  24.725  39.066  1.00  1.390          C  
ATOM  21596  C   SER A1346       4.054  23.696  40.240  1.00  1.260          C  
ATOM  21597  O   SER A1346       4.910  23.982  41.077  1.00  1.430          O  
ATOM  21598  CB  SER A1346       2.846  25.736  39.588  1.00  1.950          C  
ATOM  21599  OG  SER A1346       1.633  25.126  39.899  1.00  1.950          O  
ATOM  21600  H   SER A1346       4.201  23.652  38.000  1.00  1.670          H  
ATOM  21601  HA  SER A1346       4.785  25.229  38.901  1.00  1.670          H  
ATOM  21602 1HB  SER A1346       3.244  26.205  40.482  1.00  2.340          H  
ATOM  21603 2HB  SER A1346       2.685  26.525  38.859  1.00  2.340          H  
ATOM  21604  HG  SER A1346       1.052  25.317  39.133  1.00  2.340          H  
ATOM  21605  N   GLY A1347       3.359  22.507  40.188  1.00  1.190          N  
ATOM  21606  CA  GLY A1347       3.734  21.861  41.499  1.00  1.130          C  
ATOM  21607  C   GLY A1347       2.478  21.531  42.374  1.00  1.020          C  
ATOM  21608  O   GLY A1347       2.546  20.766  43.339  1.00  0.990          O  
ATOM  21609  H   GLY A1347       2.933  21.596  40.291  1.00  1.430          H  
ATOM  21610 1HA  GLY A1347       4.255  20.929  41.280  1.00  1.360          H  
ATOM  21611 2HA  GLY A1347       4.418  22.432  42.107  1.00  1.360          H  
ATOM  21612  N   LYS A1348       1.326  22.085  42.001  1.00  1.030          N  
ATOM  21613  CA  LYS A1348       0.089  21.865  42.759  1.00  1.000          C  
ATOM  21614  C   LYS A1348      -0.390  20.409  42.822  1.00  0.950          C  
ATOM  21615  O   LYS A1348      -0.862  19.942  43.870  1.00  0.900          O  
ATOM  21616  CB  LYS A1348      -1.001  22.720  42.160  1.00  1.410          C  
ATOM  21617  CG  LYS A1348      -0.862  24.196  42.435  1.00  1.410          C  
ATOM  21618  CD  LYS A1348      -2.144  24.956  42.136  1.00  1.410          C  
ATOM  21619  CE  LYS A1348      -2.363  25.236  40.666  1.00  1.410          C  
ATOM  21620  NZ  LYS A1348      -2.961  24.071  39.966  1.00  1.410          N  
ATOM  21621  H   LYS A1348       1.311  22.711  41.204  1.00  1.240          H  
ATOM  21622  HA  LYS A1348       0.264  22.195  43.784  1.00  1.200          H  
ATOM  21623 1HB  LYS A1348      -0.951  22.585  41.090  1.00  1.690          H  
ATOM  21624 2HB  LYS A1348      -1.959  22.381  42.494  1.00  1.690          H  
ATOM  21625 1HG  LYS A1348      -0.606  24.341  43.484  1.00  1.690          H  
ATOM  21626 2HG  LYS A1348      -0.055  24.616  41.832  1.00  1.690          H  
ATOM  21627 1HD  LYS A1348      -2.996  24.421  42.497  1.00  1.690          H  
ATOM  21628 2HD  LYS A1348      -2.099  25.865  42.648  1.00  1.690          H  
ATOM  21629 1HE  LYS A1348      -3.041  26.087  40.572  1.00  1.690          H  
ATOM  21630 2HE  LYS A1348      -1.414  25.488  40.191  1.00  1.690          H  
ATOM  21631 1HZ  LYS A1348      -3.109  24.309  38.985  1.00  1.690          H  
ATOM  21632 2HZ  LYS A1348      -2.363  23.277  40.013  1.00  1.690          H  
ATOM  21633 3HZ  LYS A1348      -3.848  23.840  40.379  1.00  1.690          H  
ATOM  21634  N   SER A1349      -0.299  19.695  41.692  1.00  0.980          N  
ATOM  21635  CA  SER A1349      -0.733  18.305  41.659  1.00  0.970          C  
ATOM  21636  C   SER A1349       0.206  17.434  42.481  1.00  0.920          C  
ATOM  21637  O   SER A1349      -0.211  16.402  43.019  1.00  0.920          O  
ATOM  21638  CB  SER A1349      -0.812  17.827  40.218  1.00  1.360          C  
ATOM  21639  OG  SER A1349       0.459  17.778  39.611  1.00  1.360          O  
ATOM  21640  H   SER A1349       0.079  20.113  40.855  1.00  1.180          H  
ATOM  21641  HA  SER A1349      -1.732  18.244  42.097  1.00  1.160          H  
ATOM  21642 1HB  SER A1349      -1.273  16.839  40.185  1.00  1.630          H  
ATOM  21643 2HB  SER A1349      -1.454  18.503  39.659  1.00  1.630          H  
ATOM  21644  HG  SER A1349       0.297  17.651  38.668  1.00  1.630          H  
ATOM  21645  N   SER A1350       1.460  17.889  42.640  1.00  0.910          N  
ATOM  21646  CA  SER A1350       2.439  17.171  43.433  1.00  0.880          C  
ATOM  21647  C   SER A1350       2.031  17.186  44.877  1.00  0.840          C  
ATOM  21648  O   SER A1350       2.062  16.148  45.528  1.00  0.810          O  
ATOM  21649  CB  SER A1350       3.816  17.760  43.341  1.00  1.240          C  
ATOM  21650  OG  SER A1350       4.689  16.974  44.077  1.00  1.240          O  
ATOM  21651  H   SER A1350       1.747  18.732  42.164  1.00  1.090          H  
ATOM  21652  HA  SER A1350       2.467  16.134  43.102  1.00  1.060          H  
ATOM  21653 1HB  SER A1350       4.131  17.810  42.307  1.00  1.490          H  
ATOM  21654 2HB  SER A1350       3.824  18.763  43.741  1.00  1.490          H  
ATOM  21655  HG  SER A1350       5.514  17.451  44.101  1.00  1.490          H  
ATOM  21656  N   LEU A1351       1.632  18.362  45.379  1.00  0.850          N  
ATOM  21657  CA  LEU A1351       1.221  18.456  46.776  1.00  0.820          C  
ATOM  21658  C   LEU A1351       0.036  17.538  47.056  1.00  0.810          C  
ATOM  21659  O   LEU A1351       0.023  16.832  48.076  1.00  0.810          O  
ATOM  21660  CB  LEU A1351       0.824  19.905  47.117  1.00  1.160          C  
ATOM  21661  CG  LEU A1351       1.958  20.959  47.215  1.00  1.160          C  
ATOM  21662  CD1 LEU A1351       1.338  22.333  47.278  1.00  1.160          C  
ATOM  21663  CD2 LEU A1351       2.775  20.738  48.498  1.00  1.160          C  
ATOM  21664  H   LEU A1351       1.690  19.193  44.781  1.00  1.020          H  
ATOM  21665  HA  LEU A1351       2.050  18.140  47.401  1.00  0.980          H  
ATOM  21666 1HB  LEU A1351       0.133  20.250  46.345  1.00  1.390          H  
ATOM  21667 2HB  LEU A1351       0.289  19.900  48.066  1.00  1.390          H  
ATOM  21668  HG  LEU A1351       2.607  20.889  46.337  1.00  1.390          H  
ATOM  21669 1HD1 LEU A1351       2.099  23.077  47.361  1.00  1.390          H  
ATOM  21670 2HD1 LEU A1351       0.754  22.510  46.376  1.00  1.390          H  
ATOM  21671 3HD1 LEU A1351       0.699  22.393  48.145  1.00  1.390          H  
ATOM  21672 1HD2 LEU A1351       3.558  21.495  48.557  1.00  1.390          H  
ATOM  21673 2HD2 LEU A1351       2.120  20.827  49.364  1.00  1.390          H  
ATOM  21674 3HD2 LEU A1351       3.222  19.759  48.499  1.00  1.390          H  
ATOM  21675  N   SER A1352      -0.935  17.498  46.134  1.00  0.820          N  
ATOM  21676  CA  SER A1352      -2.081  16.618  46.329  1.00  0.830          C  
ATOM  21677  C   SER A1352      -1.669  15.159  46.397  1.00  0.790          C  
ATOM  21678  O   SER A1352      -2.069  14.435  47.307  1.00  0.800          O  
ATOM  21679  CB  SER A1352      -3.089  16.767  45.227  1.00  1.160          C  
ATOM  21680  OG  SER A1352      -4.146  15.866  45.425  1.00  1.160          O  
ATOM  21681  H   SER A1352      -0.892  18.120  45.318  1.00  0.980          H  
ATOM  21682  HA  SER A1352      -2.561  16.885  47.271  1.00  1.000          H  
ATOM  21683 1HB  SER A1352      -3.475  17.788  45.212  1.00  1.390          H  
ATOM  21684 2HB  SER A1352      -2.620  16.579  44.263  1.00  1.390          H  
ATOM  21685  HG  SER A1352      -4.781  16.040  44.693  1.00  1.390          H  
ATOM  21686  N   LEU A1353      -0.849  14.714  45.446  1.00  0.780          N  
ATOM  21687  CA  LEU A1353      -0.402  13.331  45.445  1.00  0.760          C  
ATOM  21688  C   LEU A1353       0.484  13.003  46.650  1.00  0.770          C  
ATOM  21689  O   LEU A1353       0.358  11.927  47.253  1.00  0.760          O  
ATOM  21690  CB  LEU A1353       0.363  13.036  44.147  1.00  1.070          C  
ATOM  21691  CG  LEU A1353      -0.436  12.985  42.824  1.00  1.070          C  
ATOM  21692  CD1 LEU A1353       0.567  12.905  41.674  1.00  1.070          C  
ATOM  21693  CD2 LEU A1353      -1.378  11.743  42.796  1.00  1.070          C  
ATOM  21694  H   LEU A1353      -0.543  15.352  44.704  1.00  0.940          H  
ATOM  21695  HA  LEU A1353      -1.280  12.696  45.503  1.00  0.910          H  
ATOM  21696 1HB  LEU A1353       1.125  13.814  44.032  1.00  1.290          H  
ATOM  21697 2HB  LEU A1353       0.855  12.106  44.239  1.00  1.290          H  
ATOM  21698  HG  LEU A1353      -1.024  13.899  42.713  1.00  1.290          H  
ATOM  21699 1HD1 LEU A1353       0.035  12.881  40.724  1.00  1.290          H  
ATOM  21700 2HD1 LEU A1353       1.220  13.784  41.700  1.00  1.290          H  
ATOM  21701 3HD1 LEU A1353       1.169  12.003  41.775  1.00  1.290          H  
ATOM  21702 1HD2 LEU A1353      -1.916  11.724  41.849  1.00  1.290          H  
ATOM  21703 2HD2 LEU A1353      -0.790  10.835  42.889  1.00  1.290          H  
ATOM  21704 3HD2 LEU A1353      -2.098  11.793  43.607  1.00  1.290          H  
ATOM  21705  N   ALA A1354       1.351  13.941  47.051  1.00  0.810          N  
ATOM  21706  CA  ALA A1354       2.257  13.714  48.167  1.00  0.840          C  
ATOM  21707  C   ALA A1354       1.504  13.417  49.438  1.00  0.820          C  
ATOM  21708  O   ALA A1354       1.864  12.499  50.179  1.00  0.830          O  
ATOM  21709  CB  ALA A1354       3.160  14.916  48.361  1.00  1.160          C  
ATOM  21710  H   ALA A1354       1.425  14.816  46.535  1.00  0.970          H  
ATOM  21711  HA  ALA A1354       2.844  12.859  47.947  1.00  1.010          H  
ATOM  21712 1HB  ALA A1354       3.852  14.722  49.171  1.00  1.400          H  
ATOM  21713 2HB  ALA A1354       3.709  15.093  47.439  1.00  1.400          H  
ATOM  21714 3HB  ALA A1354       2.553  15.791  48.593  1.00  1.400          H  
ATOM  21715  N   PHE A1355       0.395  14.107  49.642  1.00  0.800          N  
ATOM  21716  CA  PHE A1355      -0.436  13.934  50.821  1.00  0.790          C  
ATOM  21717  C   PHE A1355      -0.944  12.499  51.023  1.00  0.770          C  
ATOM  21718  O   PHE A1355      -1.273  12.110  52.142  1.00  0.850          O  
ATOM  21719  CB  PHE A1355      -1.614  14.892  50.772  1.00  1.110          C  
ATOM  21720  CG  PHE A1355      -2.402  14.887  52.022  1.00  1.110          C  
ATOM  21721  CD1 PHE A1355      -1.916  15.501  53.166  1.00  1.110          C  
ATOM  21722  CD2 PHE A1355      -3.618  14.272  52.071  1.00  1.110          C  
ATOM  21723  CE1 PHE A1355      -2.647  15.477  54.309  1.00  1.110          C  
ATOM  21724  CE2 PHE A1355      -4.344  14.262  53.205  1.00  1.110          C  
ATOM  21725  CZ  PHE A1355      -3.858  14.859  54.327  1.00  1.110          C  
ATOM  21726  H   PHE A1355       0.171  14.871  48.991  1.00  0.960          H  
ATOM  21727  HA  PHE A1355       0.168  14.193  51.688  1.00  0.950          H  
ATOM  21728 1HB  PHE A1355      -1.260  15.904  50.579  1.00  1.330          H  
ATOM  21729 2HB  PHE A1355      -2.273  14.615  49.943  1.00  1.330          H  
ATOM  21730  HD1 PHE A1355      -0.943  15.994  53.147  1.00  1.330          H  
ATOM  21731  HD2 PHE A1355      -3.998  13.784  51.186  1.00  1.330          H  
ATOM  21732  HE1 PHE A1355      -2.266  15.944  55.209  1.00  1.330          H  
ATOM  21733  HE2 PHE A1355      -5.310  13.773  53.210  1.00  1.330          H  
ATOM  21734  HZ  PHE A1355      -4.427  14.838  55.231  1.00  1.330          H  
ATOM  21735  N   PHE A1356      -1.089  11.734  49.937  1.00  0.710          N  
ATOM  21736  CA  PHE A1356      -1.602  10.367  49.986  1.00  0.700          C  
ATOM  21737  C   PHE A1356      -0.482   9.352  49.757  1.00  0.720          C  
ATOM  21738  O   PHE A1356      -0.747   8.161  49.560  1.00  0.730          O  
ATOM  21739  CB  PHE A1356      -2.686  10.165  48.915  1.00  0.980          C  
ATOM  21740  CG  PHE A1356      -3.951  10.929  49.141  1.00  0.980          C  
ATOM  21741  CD1 PHE A1356      -4.061  12.224  48.710  1.00  0.980          C  
ATOM  21742  CD2 PHE A1356      -5.052  10.341  49.743  1.00  0.980          C  
ATOM  21743  CE1 PHE A1356      -5.208  12.938  48.902  1.00  0.980          C  
ATOM  21744  CE2 PHE A1356      -6.212  11.061  49.924  1.00  0.980          C  
ATOM  21745  CZ  PHE A1356      -6.279  12.359  49.521  1.00  0.980          C  
ATOM  21746  H   PHE A1356      -0.738  12.065  49.035  1.00  0.850          H  
ATOM  21747  HA  PHE A1356      -2.034  10.191  50.972  1.00  0.840          H  
ATOM  21748 1HB  PHE A1356      -2.284  10.481  47.956  1.00  1.180          H  
ATOM  21749 2HB  PHE A1356      -2.934   9.113  48.839  1.00  1.180          H  
ATOM  21750  HD1 PHE A1356      -3.217  12.685  48.222  1.00  1.180          H  
ATOM  21751  HD2 PHE A1356      -5.000   9.301  50.073  1.00  1.180          H  
ATOM  21752  HE1 PHE A1356      -5.260  13.967  48.559  1.00  1.180          H  
ATOM  21753  HE2 PHE A1356      -7.080  10.599  50.391  1.00  1.180          H  
ATOM  21754  HZ  PHE A1356      -7.192  12.927  49.686  1.00  1.180          H  
ATOM  21755  N   ARG A1357       0.774   9.810  49.809  1.00  0.750          N  
ATOM  21756  CA  ARG A1357       1.946   8.973  49.547  1.00  0.780          C  
ATOM  21757  C   ARG A1357       1.916   8.333  48.164  1.00  0.770          C  
ATOM  21758  O   ARG A1357       2.305   7.180  48.013  1.00  0.780          O  
ATOM  21759  CB  ARG A1357       2.124   7.841  50.573  1.00  1.080          C  
ATOM  21760  CG  ARG A1357       2.406   8.252  51.993  1.00  1.080          C  
ATOM  21761  CD  ARG A1357       2.543   7.053  52.902  1.00  1.080          C  
ATOM  21762  NE  ARG A1357       3.710   6.184  52.588  1.00  1.080          N  
ATOM  21763  CZ  ARG A1357       3.931   4.931  53.127  1.00  1.080          C  
ATOM  21764  NH1 ARG A1357       3.119   4.395  53.999  1.00  1.080          N  
ATOM  21765  NH2 ARG A1357       4.976   4.199  52.779  1.00  1.080          N  
ATOM  21766  H   ARG A1357       0.943  10.801  50.012  1.00  0.900          H  
ATOM  21767  HA  ARG A1357       2.827   9.616  49.604  1.00  0.940          H  
ATOM  21768 1HB  ARG A1357       1.251   7.197  50.591  1.00  1.300          H  
ATOM  21769 2HB  ARG A1357       2.962   7.221  50.262  1.00  1.300          H  
ATOM  21770 1HG  ARG A1357       3.331   8.826  52.036  1.00  1.300          H  
ATOM  21771 2HG  ARG A1357       1.589   8.864  52.346  1.00  1.300          H  
ATOM  21772 1HD  ARG A1357       2.639   7.402  53.923  1.00  1.300          H  
ATOM  21773 2HD  ARG A1357       1.651   6.447  52.813  1.00  1.300          H  
ATOM  21774  HE  ARG A1357       4.383   6.528  51.917  1.00  1.300          H  
ATOM  21775 1HH1 ARG A1357       2.287   4.868  54.325  1.00  1.300          H  
ATOM  21776 2HH1 ARG A1357       3.349   3.443  54.366  1.00  1.300          H  
ATOM  21777 1HH2 ARG A1357       5.652   4.537  52.109  1.00  1.300          H  
ATOM  21778 2HH2 ARG A1357       5.064   3.260  53.224  1.00  1.300          H  
ATOM  21779  N   MET A1358       1.483   9.074  47.140  1.00  0.750          N  
ATOM  21780  CA  MET A1358       1.455   8.551  45.770  1.00  0.750          C  
ATOM  21781  C   MET A1358       2.729   8.887  45.002  1.00  0.780          C  
ATOM  21782  O   MET A1358       2.844   8.617  43.804  1.00  0.770          O  
ATOM  21783  CB  MET A1358       0.261   9.115  45.018  1.00  1.050          C  
ATOM  21784  CG  MET A1358      -1.102   8.734  45.556  1.00  1.050          C  
ATOM  21785  SD  MET A1358      -1.419   6.984  45.482  1.00  1.050          S  
ATOM  21786  CE  MET A1358      -3.012   6.928  46.221  1.00  1.050          C  
ATOM  21787  H   MET A1358       1.151  10.032  47.300  1.00  0.900          H  
ATOM  21788  HA  MET A1358       1.374   7.466  45.814  1.00  0.900          H  
ATOM  21789 1HB  MET A1358       0.303  10.178  45.084  1.00  1.260          H  
ATOM  21790 2HB  MET A1358       0.331   8.851  43.971  1.00  1.260          H  
ATOM  21791 1HG  MET A1358      -1.151   9.035  46.591  1.00  1.260          H  
ATOM  21792 2HG  MET A1358      -1.884   9.256  45.003  1.00  1.260          H  
ATOM  21793 1HE  MET A1358      -3.346   5.905  46.290  1.00  1.260          H  
ATOM  21794 2HE  MET A1358      -2.968   7.352  47.220  1.00  1.260          H  
ATOM  21795 3HE  MET A1358      -3.697   7.490  45.610  1.00  1.260          H  
ATOM  21796  N   VAL A1359       3.666   9.511  45.694  1.00  0.820          N  
ATOM  21797  CA  VAL A1359       4.916   9.984  45.131  1.00  0.860          C  
ATOM  21798  C   VAL A1359       6.038   9.459  45.997  1.00  0.920          C  
ATOM  21799  O   VAL A1359       5.793   8.984  47.107  1.00  1.020          O  
ATOM  21800  CB  VAL A1359       4.958  11.513  45.182  1.00  1.190          C  
ATOM  21801  CG1 VAL A1359       3.775  12.075  44.459  1.00  1.190          C  
ATOM  21802  CG2 VAL A1359       5.001  11.941  46.609  1.00  1.190          C  
ATOM  21803  H   VAL A1359       3.487   9.651  46.676  1.00  0.980          H  
ATOM  21804  HA  VAL A1359       5.033   9.618  44.108  1.00  1.030          H  
ATOM  21805  HB  VAL A1359       5.839  11.873  44.650  1.00  1.430          H  
ATOM  21806 1HG1 VAL A1359       3.810  13.167  44.471  1.00  1.430          H  
ATOM  21807 2HG1 VAL A1359       3.780  11.718  43.448  1.00  1.430          H  
ATOM  21808 3HG1 VAL A1359       2.886  11.742  44.953  1.00  1.430          H  
ATOM  21809 1HG2 VAL A1359       5.004  13.018  46.676  1.00  1.430          H  
ATOM  21810 2HG2 VAL A1359       4.149  11.539  47.095  1.00  1.430          H  
ATOM  21811 3HG2 VAL A1359       5.885  11.565  47.080  1.00  1.430          H  
ATOM  21812  N   ASP A1360       7.265   9.572  45.522  1.00  0.980          N  
ATOM  21813  CA  ASP A1360       8.401   9.170  46.311  1.00  1.100          C  
ATOM  21814  C   ASP A1360       8.895  10.390  47.094  1.00  1.250          C  
ATOM  21815  O   ASP A1360       9.348  11.389  46.483  1.00  1.940          O  
ATOM  21816  CB  ASP A1360       9.507   8.613  45.401  1.00  1.490          C  
ATOM  21817  CG  ASP A1360      10.718   8.051  46.150  1.00  1.490          C  
ATOM  21818  OD1 ASP A1360      10.644   7.923  47.341  1.00  1.490          O  
ATOM  21819  OD2 ASP A1360      11.720   7.759  45.505  1.00  1.490          O  
ATOM  21820  H   ASP A1360       7.455  10.006  44.616  1.00  1.180          H  
ATOM  21821  HA  ASP A1360       8.093   8.401  47.021  1.00  1.320          H  
ATOM  21822 1HB  ASP A1360       9.090   7.817  44.782  1.00  1.790          H  
ATOM  21823 2HB  ASP A1360       9.838   9.395  44.729  1.00  1.790          H  
ATOM  21824  N   ILE A1361       8.635  10.416  48.406  1.00  1.280          N  
ATOM  21825  CA  ILE A1361       9.128  11.546  49.165  1.00  1.190          C  
ATOM  21826  C   ILE A1361      10.521  11.113  49.662  1.00  1.120          C  
ATOM  21827  O   ILE A1361      10.636  10.230  50.503  1.00  1.160          O  
ATOM  21828  CB  ILE A1361       8.167  12.019  50.313  1.00  1.700          C  
ATOM  21829  CG1 ILE A1361       7.928  10.979  51.488  1.00  1.700          C  
ATOM  21830  CG2 ILE A1361       6.818  12.295  49.659  1.00  1.700          C  
ATOM  21831  CD1 ILE A1361       7.142  11.573  52.702  1.00  1.700          C  
ATOM  21832  H   ILE A1361       8.213   9.610  48.852  1.00  1.540          H  
ATOM  21833  HA  ILE A1361       9.273  12.401  48.504  1.00  1.430          H  
ATOM  21834  HB  ILE A1361       8.564  12.942  50.739  1.00  2.040          H  
ATOM  21835 1HG1 ILE A1361       7.393  10.118  51.102  1.00  2.040          H  
ATOM  21836 2HG1 ILE A1361       8.872  10.656  51.900  1.00  2.040          H  
ATOM  21837 1HG2 ILE A1361       6.101  12.688  50.362  1.00  2.040          H  
ATOM  21838 2HG2 ILE A1361       6.962  12.991  48.883  1.00  2.040          H  
ATOM  21839 3HG2 ILE A1361       6.433  11.369  49.244  1.00  2.040          H  
ATOM  21840 1HD1 ILE A1361       7.039  10.805  53.466  1.00  2.040          H  
ATOM  21841 2HD1 ILE A1361       7.702  12.417  53.110  1.00  2.040          H  
ATOM  21842 3HD1 ILE A1361       6.155  11.904  52.408  1.00  2.040          H  
ATOM  21843  N   PHE A1362      11.581  11.661  49.093  1.00  1.080          N  
ATOM  21844  CA  PHE A1362      12.934  11.280  49.508  1.00  1.060          C  
ATOM  21845  C   PHE A1362      13.454  11.690  50.937  1.00  1.180          C  
ATOM  21846  O   PHE A1362      13.964  10.787  51.583  1.00  1.200          O  
ATOM  21847  CB  PHE A1362      13.980  11.482  48.404  1.00  1.490          C  
ATOM  21848  CG  PHE A1362      15.367  11.251  48.839  1.00  1.490          C  
ATOM  21849  CD1 PHE A1362      15.849   9.974  49.052  1.00  1.490          C  
ATOM  21850  CD2 PHE A1362      16.205  12.326  49.028  1.00  1.490          C  
ATOM  21851  CE1 PHE A1362      17.147   9.779  49.455  1.00  1.490          C  
ATOM  21852  CE2 PHE A1362      17.503  12.140  49.428  1.00  1.490          C  
ATOM  21853  CZ  PHE A1362      17.978  10.864  49.643  1.00  1.490          C  
ATOM  21854  H   PHE A1362      11.471  12.366  48.356  1.00  1.300          H  
ATOM  21855  HA  PHE A1362      12.904  10.192  49.553  1.00  1.270          H  
ATOM  21856 1HB  PHE A1362      13.760  10.755  47.656  1.00  1.790          H  
ATOM  21857 2HB  PHE A1362      13.935  12.401  47.919  1.00  1.790          H  
ATOM  21858  HD1 PHE A1362      15.182   9.121  48.907  1.00  1.790          H  
ATOM  21859  HD2 PHE A1362      15.818  13.341  48.856  1.00  1.790          H  
ATOM  21860  HE1 PHE A1362      17.523   8.771  49.629  1.00  1.790          H  
ATOM  21861  HE2 PHE A1362      18.154  13.002  49.576  1.00  1.790          H  
ATOM  21862  HZ  PHE A1362      19.007  10.713  49.962  1.00  1.790          H  
ATOM  21863  N   ASP A1363      13.424  12.937  51.530  1.00  1.290          N  
ATOM  21864  CA  ASP A1363      13.034  14.309  51.193  1.00  1.430          C  
ATOM  21865  C   ASP A1363      12.575  15.266  52.313  1.00  1.350          C  
ATOM  21866  O   ASP A1363      12.709  16.436  52.111  1.00  1.260          O  
ATOM  21867  CB  ASP A1363      12.051  14.435  50.130  1.00  1.950          C  
ATOM  21868  CG  ASP A1363      12.659  14.377  48.695  1.00  1.950          C  
ATOM  21869  OD1 ASP A1363      13.808  14.715  48.555  1.00  1.950          O  
ATOM  21870  OD2 ASP A1363      11.995  13.959  47.762  1.00  1.950          O  
ATOM  21871  H   ASP A1363      13.797  12.894  52.468  1.00  1.550          H  
ATOM  21872  HA  ASP A1363      13.931  14.768  50.781  1.00  1.720          H  
ATOM  21873 1HB  ASP A1363      11.249  13.757  50.291  1.00  2.340          H  
ATOM  21874 2HB  ASP A1363      11.643  15.308  50.295  1.00  2.340          H  
ATOM  21875  N   GLY A1364      11.974  14.913  53.426  1.00  1.390          N  
ATOM  21876  CA  GLY A1364      11.376  15.344  54.707  1.00  1.360          C  
ATOM  21877  C   GLY A1364      10.241  14.458  55.180  1.00  1.340          C  
ATOM  21878  O   GLY A1364      10.264  13.245  54.976  1.00  1.350          O  
ATOM  21879  H   GLY A1364      12.038  15.923  53.440  1.00  1.670          H  
ATOM  21880 1HA  GLY A1364      12.152  15.368  55.474  1.00  1.630          H  
ATOM  21881 2HA  GLY A1364      11.017  16.369  54.606  1.00  1.630          H  
ATOM  21882  N   LYS A1365       9.277  15.042  55.891  1.00  1.320          N  
ATOM  21883  CA  LYS A1365       8.166  14.221  56.392  1.00  1.340          C  
ATOM  21884  C   LYS A1365       6.779  14.872  56.378  1.00  1.260          C  
ATOM  21885  O   LYS A1365       6.622  16.093  56.515  1.00  1.260          O  
ATOM  21886  CB  LYS A1365       8.471  13.704  57.798  1.00  1.870          C  
ATOM  21887  CG  LYS A1365       8.630  14.760  58.861  1.00  1.870          C  
ATOM  21888  CD  LYS A1365       8.952  14.118  60.202  1.00  1.870          C  
ATOM  21889  CE  LYS A1365       9.077  15.156  61.306  1.00  1.870          C  
ATOM  21890  NZ  LYS A1365       9.420  14.530  62.617  1.00  1.870          N  
ATOM  21891  H   LYS A1365       9.333  16.056  56.046  1.00  1.580          H  
ATOM  21892  HA  LYS A1365       8.094  13.344  55.747  1.00  1.610          H  
ATOM  21893 1HB  LYS A1365       7.663  13.038  58.119  1.00  2.240          H  
ATOM  21894 2HB  LYS A1365       9.383  13.106  57.775  1.00  2.240          H  
ATOM  21895 1HG  LYS A1365       9.450  15.418  58.583  1.00  2.240          H  
ATOM  21896 2HG  LYS A1365       7.719  15.352  58.946  1.00  2.240          H  
ATOM  21897 1HD  LYS A1365       8.158  13.411  60.460  1.00  2.240          H  
ATOM  21898 2HD  LYS A1365       9.888  13.566  60.123  1.00  2.240          H  
ATOM  21899 1HE  LYS A1365       9.857  15.870  61.038  1.00  2.240          H  
ATOM  21900 2HE  LYS A1365       8.132  15.689  61.403  1.00  2.240          H  
ATOM  21901 1HZ  LYS A1365       9.496  15.250  63.323  1.00  2.240          H  
ATOM  21902 2HZ  LYS A1365       8.698  13.873  62.880  1.00  2.240          H  
ATOM  21903 3HZ  LYS A1365      10.302  14.045  62.535  1.00  2.240          H  
ATOM  21904  N   ILE A1366       5.760  14.015  56.238  1.00  1.180          N  
ATOM  21905  CA  ILE A1366       4.359  14.434  56.302  1.00  1.100          C  
ATOM  21906  C   ILE A1366       3.746  13.886  57.574  1.00  1.130          C  
ATOM  21907  O   ILE A1366       3.713  12.669  57.774  1.00  1.140          O  
ATOM  21908  CB  ILE A1366       3.530  13.906  55.101  1.00  1.570          C  
ATOM  21909  CG1 ILE A1366       4.114  14.426  53.792  1.00  1.570          C  
ATOM  21910  CG2 ILE A1366       2.005  14.307  55.278  1.00  1.570          C  
ATOM  21911  CD1 ILE A1366       3.532  13.795  52.525  1.00  1.570          C  
ATOM  21912  H   ILE A1366       5.979  13.028  56.129  1.00  1.420          H  
ATOM  21913  HA  ILE A1366       4.305  15.523  56.333  1.00  1.320          H  
ATOM  21914  HB  ILE A1366       3.623  12.835  55.058  1.00  1.890          H  
ATOM  21915 1HG1 ILE A1366       3.974  15.492  53.753  1.00  1.890          H  
ATOM  21916 2HG1 ILE A1366       5.169  14.216  53.795  1.00  1.890          H  
ATOM  21917 1HG2 ILE A1366       1.410  13.934  54.455  1.00  1.890          H  
ATOM  21918 2HG2 ILE A1366       1.610  13.884  56.204  1.00  1.890          H  
ATOM  21919 3HG2 ILE A1366       1.912  15.377  55.317  1.00  1.890          H  
ATOM  21920 1HD1 ILE A1366       4.024  14.209  51.657  1.00  1.890          H  
ATOM  21921 2HD1 ILE A1366       3.693  12.716  52.541  1.00  1.890          H  
ATOM  21922 3HD1 ILE A1366       2.473  13.990  52.451  1.00  1.890          H  
ATOM  21923  N   VAL A1367       3.247  14.770  58.420  1.00  1.150          N  
ATOM  21924  CA  VAL A1367       2.676  14.360  59.684  1.00  1.190          C  
ATOM  21925  C   VAL A1367       1.189  14.763  59.813  1.00  1.160          C  
ATOM  21926  O   VAL A1367       0.822  15.916  59.626  1.00  1.160          O  
ATOM  21927  CB  VAL A1367       3.553  14.984  60.805  1.00  1.650          C  
ATOM  21928  CG1 VAL A1367       3.028  14.657  62.186  1.00  1.650          C  
ATOM  21929  CG2 VAL A1367       4.998  14.474  60.661  1.00  1.650          C  
ATOM  21930  H   VAL A1367       3.306  15.772  58.211  1.00  1.380          H  
ATOM  21931  HA  VAL A1367       2.745  13.287  59.748  1.00  1.430          H  
ATOM  21932  HB  VAL A1367       3.545  16.057  60.690  1.00  1.980          H  
ATOM  21933 1HG1 VAL A1367       3.665  15.120  62.935  1.00  1.980          H  
ATOM  21934 2HG1 VAL A1367       2.022  15.039  62.292  1.00  1.980          H  
ATOM  21935 3HG1 VAL A1367       3.032  13.593  62.325  1.00  1.980          H  
ATOM  21936 1HG2 VAL A1367       5.614  14.931  61.425  1.00  1.980          H  
ATOM  21937 2HG2 VAL A1367       5.018  13.405  60.777  1.00  1.980          H  
ATOM  21938 3HG2 VAL A1367       5.396  14.734  59.686  1.00  1.980          H  
ATOM  21939  N   ILE A1368       0.319  13.816  60.113  1.00  1.150          N  
ATOM  21940  CA  ILE A1368      -1.112  14.122  60.304  1.00  1.110          C  
ATOM  21941  C   ILE A1368      -1.208  13.880  61.782  1.00  1.240          C  
ATOM  21942  O   ILE A1368      -0.070  13.818  62.192  1.00  1.640          O  
ATOM  21943  CB  ILE A1368      -2.062  13.328  59.390  1.00  1.570          C  
ATOM  21944  CG1 ILE A1368      -1.677  13.688  57.888  1.00  1.570          C  
ATOM  21945  CG2 ILE A1368      -3.519  13.742  59.703  1.00  1.570          C  
ATOM  21946  CD1 ILE A1368      -2.367  12.900  56.794  1.00  1.570          C  
ATOM  21947  H   ILE A1368       0.693  12.877  60.279  1.00  1.380          H  
ATOM  21948  HA  ILE A1368      -1.302  15.176  60.127  1.00  1.330          H  
ATOM  21949  HB  ILE A1368      -1.927  12.256  59.538  1.00  1.880          H  
ATOM  21950 1HG1 ILE A1368      -1.856  14.742  57.726  1.00  1.880          H  
ATOM  21951 2HG1 ILE A1368      -0.608  13.505  57.778  1.00  1.880          H  
ATOM  21952 1HG2 ILE A1368      -4.201  13.224  59.064  1.00  1.880          H  
ATOM  21953 2HG2 ILE A1368      -3.758  13.502  60.731  1.00  1.880          H  
ATOM  21954 3HG2 ILE A1368      -3.627  14.821  59.551  1.00  1.880          H  
ATOM  21955 1HD1 ILE A1368      -1.984  13.216  55.830  1.00  1.880          H  
ATOM  21956 2HD1 ILE A1368      -2.181  11.850  56.908  1.00  1.880          H  
ATOM  21957 3HD1 ILE A1368      -3.434  13.077  56.827  1.00  1.880          H  
ATOM  21958  N   ASP A1369      -1.931  14.750  62.474  1.00  1.090          N  
ATOM  21959  CA  ASP A1369      -2.361  14.393  63.850  1.00  1.200          C  
ATOM  21960  C   ASP A1369      -1.246  13.775  64.720  1.00  1.210          C  
ATOM  21961  O   ASP A1369      -1.503  12.814  65.436  1.00  1.360          O  
ATOM  21962  CB  ASP A1369      -3.540  13.432  63.871  1.00  1.640          C  
ATOM  21963  CG  ASP A1369      -4.224  13.324  65.279  1.00  1.640          C  
ATOM  21964  OD1 ASP A1369      -4.172  14.295  65.990  1.00  1.640          O  
ATOM  21965  OD2 ASP A1369      -4.803  12.295  65.604  1.00  1.640          O  
ATOM  21966  H   ASP A1369      -1.570  15.697  62.425  1.00  1.310          H  
ATOM  21967  HA  ASP A1369      -2.682  15.313  64.341  1.00  1.440          H  
ATOM  21968 1HB  ASP A1369      -4.270  13.826  63.187  1.00  1.960          H  
ATOM  21969 2HB  ASP A1369      -3.232  12.448  63.534  1.00  1.960          H  
ATOM  21970  N   GLY A1370      -0.012  14.278  64.653  1.00  1.100          N  
ATOM  21971  CA  GLY A1370       1.094  13.720  65.450  1.00  1.140          C  
ATOM  21972  C   GLY A1370       1.681  12.405  64.878  1.00  1.180          C  
ATOM  21973  O   GLY A1370       2.515  11.755  65.510  1.00  1.200          O  
ATOM  21974  H   GLY A1370       0.140  15.079  64.056  1.00  1.320          H  
ATOM  21975 1HA  GLY A1370       1.887  14.465  65.518  1.00  1.370          H  
ATOM  21976 2HA  GLY A1370       0.744  13.544  66.465  1.00  1.370          H  
ATOM  21977  N   ILE A1371       1.223  12.017  63.702  1.00  1.250          N  
ATOM  21978  CA  ILE A1371       1.572  10.774  63.028  1.00  1.320          C  
ATOM  21979  C   ILE A1371       2.363  10.952  61.728  1.00  1.300          C  
ATOM  21980  O   ILE A1371       1.808  11.407  60.735  1.00  1.260          O  
ATOM  21981  CB  ILE A1371       0.252  10.093  62.613  1.00  1.820          C  
ATOM  21982  CG1 ILE A1371      -0.625   9.846  63.834  1.00  1.820          C  
ATOM  21983  CG2 ILE A1371       0.544   8.811  61.890  1.00  1.820          C  
ATOM  21984  CD1 ILE A1371      -2.065   9.445  63.504  1.00  1.820          C  
ATOM  21985  H   ILE A1371       0.587  12.654  63.256  1.00  1.500          H  
ATOM  21986  HA  ILE A1371       2.143  10.150  63.714  1.00  1.580          H  
ATOM  21987  HB  ILE A1371      -0.302  10.760  61.953  1.00  2.180          H  
ATOM  21988 1HG1 ILE A1371      -0.166   9.089  64.438  1.00  2.180          H  
ATOM  21989 2HG1 ILE A1371      -0.680  10.750  64.415  1.00  2.180          H  
ATOM  21990 1HG2 ILE A1371      -0.369   8.350  61.593  1.00  2.180          H  
ATOM  21991 2HG2 ILE A1371       1.137   8.983  60.999  1.00  2.180          H  
ATOM  21992 3HG2 ILE A1371       1.089   8.150  62.561  1.00  2.180          H  
ATOM  21993 1HD1 ILE A1371      -2.624   9.318  64.434  1.00  2.180          H  
ATOM  21994 2HD1 ILE A1371      -2.532  10.233  62.916  1.00  2.180          H  
ATOM  21995 3HD1 ILE A1371      -2.101   8.516  62.949  1.00  2.180          H  
ATOM  21996  N   ASP A1372       3.601  10.476  61.663  1.00  1.390          N  
ATOM  21997  CA  ASP A1372       4.391  10.519  60.427  1.00  1.410          C  
ATOM  21998  C   ASP A1372       3.868   9.384  59.565  1.00  1.320          C  
ATOM  21999  O   ASP A1372       4.024   8.196  59.879  1.00  1.370          O  
ATOM  22000  CB  ASP A1372       5.885  10.340  60.707  1.00  1.970          C  
ATOM  22001  CG  ASP A1372       6.785  10.395  59.443  1.00  1.970          C  
ATOM  22002  OD1 ASP A1372       6.278  10.236  58.319  1.00  1.970          O  
ATOM  22003  OD2 ASP A1372       7.978  10.586  59.613  1.00  1.970          O  
ATOM  22004  H   ASP A1372       4.009  10.095  62.507  1.00  1.670          H  
ATOM  22005  HA  ASP A1372       4.221  11.456  59.905  1.00  1.690          H  
ATOM  22006 1HB  ASP A1372       6.215  11.114  61.399  1.00  2.360          H  
ATOM  22007 2HB  ASP A1372       6.039   9.377  61.193  1.00  2.360          H  
ATOM  22008  N   ILE A1373       3.158   9.776  58.519  1.00  1.200          N  
ATOM  22009  CA  ILE A1373       2.426   8.843  57.677  1.00  1.080          C  
ATOM  22010  C   ILE A1373       3.323   7.935  56.871  1.00  1.090          C  
ATOM  22011  O   ILE A1373       2.862   6.919  56.359  1.00  1.060          O  
ATOM  22012  CB  ILE A1373       1.398   9.531  56.747  1.00  1.560          C  
ATOM  22013  CG1 ILE A1373       2.083  10.449  55.705  1.00  1.560          C  
ATOM  22014  CG2 ILE A1373       0.417  10.310  57.614  1.00  1.560          C  
ATOM  22015  CD1 ILE A1373       1.161  11.007  54.603  1.00  1.560          C  
ATOM  22016  H   ILE A1373       3.156  10.783  58.323  1.00  1.440          H  
ATOM  22017  HA  ILE A1373       1.835   8.221  58.328  1.00  1.300          H  
ATOM  22018  HB  ILE A1373       0.858   8.770  56.199  1.00  1.870          H  
ATOM  22019 1HG1 ILE A1373       2.519  11.269  56.227  1.00  1.870          H  
ATOM  22020 2HG1 ILE A1373       2.874   9.895  55.210  1.00  1.870          H  
ATOM  22021 1HG2 ILE A1373      -0.319  10.755  56.996  1.00  1.870          H  
ATOM  22022 2HG2 ILE A1373      -0.063   9.635  58.316  1.00  1.870          H  
ATOM  22023 3HG2 ILE A1373       0.945  11.087  58.172  1.00  1.870          H  
ATOM  22024 1HD1 ILE A1373       1.738  11.624  53.921  1.00  1.870          H  
ATOM  22025 2HD1 ILE A1373       0.739  10.209  54.055  1.00  1.870          H  
ATOM  22026 3HD1 ILE A1373       0.363  11.606  55.025  1.00  1.870          H  
ATOM  22027  N   SER A1374       4.616   8.239  56.776  1.00  1.140          N  
ATOM  22028  CA  SER A1374       5.505   7.404  55.969  1.00  1.160          C  
ATOM  22029  C   SER A1374       5.737   6.058  56.633  1.00  1.200          C  
ATOM  22030  O   SER A1374       6.329   5.146  56.052  1.00  1.200          O  
ATOM  22031  CB  SER A1374       6.811   8.129  55.672  1.00  1.620          C  
ATOM  22032  OG  SER A1374       7.573   8.324  56.820  1.00  1.620          O  
ATOM  22033  H   SER A1374       4.999   9.063  57.272  1.00  1.370          H  
ATOM  22034  HA  SER A1374       5.019   7.221  55.014  1.00  1.390          H  
ATOM  22035 1HB  SER A1374       7.383   7.546  54.952  1.00  1.940          H  
ATOM  22036 2HB  SER A1374       6.594   9.091  55.217  1.00  1.940          H  
ATOM  22037  HG  SER A1374       7.187   9.107  57.280  1.00  1.940          H  
ATOM  22038  N   LYS A1375       5.287   5.960  57.868  1.00  1.230          N  
ATOM  22039  CA  LYS A1375       5.454   4.809  58.664  1.00  1.280          C  
ATOM  22040  C   LYS A1375       4.069   4.080  58.866  1.00  1.220          C  
ATOM  22041  O   LYS A1375       3.918   3.190  59.700  1.00  1.280          O  
ATOM  22042  CB  LYS A1375       6.181   5.380  59.874  1.00  1.770          C  
ATOM  22043  CG  LYS A1375       7.490   6.078  59.509  1.00  1.770          C  
ATOM  22044  CD  LYS A1375       8.224   6.609  60.724  1.00  1.770          C  
ATOM  22045  CE  LYS A1375       9.499   7.348  60.299  1.00  1.770          C  
ATOM  22046  NZ  LYS A1375      10.221   7.935  61.457  1.00  1.770          N  
ATOM  22047  H   LYS A1375       4.812   6.761  58.298  1.00  1.480          H  
ATOM  22048  HA  LYS A1375       6.123   4.121  58.151  1.00  1.540          H  
ATOM  22049 1HB  LYS A1375       5.542   6.060  60.440  1.00  2.130          H  
ATOM  22050 2HB  LYS A1375       6.528   4.623  60.479  1.00  2.130          H  
ATOM  22051 1HG  LYS A1375       8.128   5.384  58.962  1.00  2.130          H  
ATOM  22052 2HG  LYS A1375       7.280   6.928  58.878  1.00  2.130          H  
ATOM  22053 1HD  LYS A1375       7.575   7.295  61.269  1.00  2.130          H  
ATOM  22054 2HD  LYS A1375       8.488   5.777  61.376  1.00  2.130          H  
ATOM  22055 1HE  LYS A1375      10.158   6.649  59.789  1.00  2.130          H  
ATOM  22056 2HE  LYS A1375       9.230   8.152  59.607  1.00  2.130          H  
ATOM  22057 1HZ  LYS A1375      11.050   8.412  61.131  1.00  2.130          H  
ATOM  22058 2HZ  LYS A1375       9.616   8.599  61.925  1.00  2.130          H  
ATOM  22059 3HZ  LYS A1375      10.482   7.203  62.099  1.00  2.130          H  
ATOM  22060  N   LEU A1376       3.036   4.479  58.100  1.00  1.120          N  
ATOM  22061  CA  LEU A1376       1.702   3.858  58.189  1.00  1.080          C  
ATOM  22062  C   LEU A1376       1.404   2.958  57.000  1.00  1.040          C  
ATOM  22063  O   LEU A1376       1.838   3.266  55.902  1.00  1.040          O  
ATOM  22064  CB  LEU A1376       0.613   4.926  58.227  1.00  1.530          C  
ATOM  22065  CG  LEU A1376       0.190   5.384  59.563  1.00  1.530          C  
ATOM  22066  CD1 LEU A1376       1.334   5.935  60.354  1.00  1.530          C  
ATOM  22067  CD2 LEU A1376      -0.922   6.394  59.387  1.00  1.530          C  
ATOM  22068  H   LEU A1376       3.171   5.244  57.432  1.00  1.340          H  
ATOM  22069  HA  LEU A1376       1.675   3.298  59.110  1.00  1.300          H  
ATOM  22070 1HB  LEU A1376       0.966   5.796  57.676  1.00  1.830          H  
ATOM  22071 2HB  LEU A1376      -0.267   4.535  57.710  1.00  1.830          H  
ATOM  22072  HG  LEU A1376      -0.167   4.574  60.080  1.00  1.830          H  
ATOM  22073 1HD1 LEU A1376       0.958   6.216  61.302  1.00  1.830          H  
ATOM  22074 2HD1 LEU A1376       2.098   5.190  60.498  1.00  1.830          H  
ATOM  22075 3HD1 LEU A1376       1.769   6.778  59.880  1.00  1.830          H  
ATOM  22076 1HD2 LEU A1376      -1.284   6.703  60.364  1.00  1.830          H  
ATOM  22077 2HD2 LEU A1376      -0.555   7.260  58.841  1.00  1.830          H  
ATOM  22078 3HD2 LEU A1376      -1.739   5.932  58.829  1.00  1.830          H  
ATOM  22079  N   PRO A1377       0.662   1.848  57.151  1.00  1.100          N  
ATOM  22080  CA  PRO A1377       0.268   0.989  56.050  1.00  1.120          C  
ATOM  22081  C   PRO A1377      -0.465   1.816  55.007  1.00  1.040          C  
ATOM  22082  O   PRO A1377      -1.359   2.598  55.359  1.00  1.010          O  
ATOM  22083  CB  PRO A1377      -0.671  -0.002  56.736  1.00  1.680          C  
ATOM  22084  CG  PRO A1377      -0.221  -0.031  58.180  1.00  1.680          C  
ATOM  22085  CD  PRO A1377       0.194   1.392  58.481  1.00  1.680          C  
ATOM  22086  HA  PRO A1377       1.154   0.495  55.620  1.00  1.340          H  
ATOM  22087 1HB  PRO A1377      -1.700   0.325  56.614  1.00  2.020          H  
ATOM  22088 2HB  PRO A1377      -0.581  -0.974  56.252  1.00  2.020          H  
ATOM  22089 1HG  PRO A1377      -1.053  -0.371  58.819  1.00  2.020          H  
ATOM  22090 2HG  PRO A1377       0.597  -0.752  58.311  1.00  2.020          H  
ATOM  22091 1HD  PRO A1377      -0.662   1.997  58.822  1.00  2.020          H  
ATOM  22092 2HD  PRO A1377       1.002   1.331  59.218  1.00  2.020          H  
ATOM  22093  N   LEU A1378      -0.171   1.592  53.731  1.00  1.030          N  
ATOM  22094  CA  LEU A1378      -0.800   2.369  52.668  1.00  0.970          C  
ATOM  22095  C   LEU A1378      -2.314   2.248  52.675  1.00  0.940          C  
ATOM  22096  O   LEU A1378      -3.028   3.216  52.399  1.00  0.930          O  
ATOM  22097  CB  LEU A1378      -0.301   1.908  51.287  1.00  1.380          C  
ATOM  22098  CG  LEU A1378       1.182   2.167  50.906  1.00  1.380          C  
ATOM  22099  CD1 LEU A1378       1.464   1.477  49.525  1.00  1.380          C  
ATOM  22100  CD2 LEU A1378       1.474   3.666  50.844  1.00  1.380          C  
ATOM  22101  H   LEU A1378       0.545   0.914  53.501  1.00  1.240          H  
ATOM  22102  HA  LEU A1378      -0.555   3.417  52.822  1.00  1.160          H  
ATOM  22103 1HB  LEU A1378      -0.442   0.856  51.233  1.00  1.660          H  
ATOM  22104 2HB  LEU A1378      -0.923   2.367  50.528  1.00  1.660          H  
ATOM  22105  HG  LEU A1378       1.833   1.712  51.652  1.00  1.660          H  
ATOM  22106 1HD1 LEU A1378       2.509   1.624  49.244  1.00  1.660          H  
ATOM  22107 2HD1 LEU A1378       1.266   0.412  49.571  1.00  1.660          H  
ATOM  22108 3HD1 LEU A1378       0.828   1.914  48.754  1.00  1.660          H  
ATOM  22109 1HD2 LEU A1378       2.518   3.815  50.572  1.00  1.660          H  
ATOM  22110 2HD2 LEU A1378       0.855   4.123  50.111  1.00  1.660          H  
ATOM  22111 3HD2 LEU A1378       1.291   4.128  51.801  1.00  1.660          H  
ATOM  22112  N   HIS A1379      -2.831   1.060  52.945  1.00  0.970          N  
ATOM  22113  CA  HIS A1379      -4.259   0.903  52.880  1.00  0.980          C  
ATOM  22114  C   HIS A1379      -4.996   1.512  54.059  1.00  1.010          C  
ATOM  22115  O   HIS A1379      -6.186   1.823  53.932  1.00  1.200          O  
ATOM  22116  CB  HIS A1379      -4.605  -0.572  52.728  1.00  1.370          C  
ATOM  22117  CG  HIS A1379      -4.134  -1.405  53.850  1.00  1.370          C  
ATOM  22118  ND1 HIS A1379      -2.808  -1.756  54.008  1.00  1.370          N  
ATOM  22119  CD2 HIS A1379      -4.801  -1.978  54.875  1.00  1.370          C  
ATOM  22120  CE1 HIS A1379      -2.685  -2.513  55.084  1.00  1.370          C  
ATOM  22121  NE2 HIS A1379      -3.879  -2.662  55.628  1.00  1.370          N  
ATOM  22122  H   HIS A1379      -2.256   0.263  53.211  1.00  1.160          H  
ATOM  22123  HA  HIS A1379      -4.623   1.405  51.985  1.00  1.180          H  
ATOM  22124 1HB  HIS A1379      -5.686  -0.685  52.648  1.00  1.640          H  
ATOM  22125 2HB  HIS A1379      -4.166  -0.955  51.808  1.00  1.640          H  
ATOM  22126  HD2 HIS A1379      -5.873  -1.911  55.065  1.00  1.640          H  
ATOM  22127  HE1 HIS A1379      -1.758  -2.945  55.459  1.00  1.640          H  
ATOM  22128  HE2 HIS A1379      -4.088  -3.195  56.463  1.00  1.640          H  
ATOM  22129  N   THR A1380      -4.322   1.781  55.189  1.00  0.940          N  
ATOM  22130  CA  THR A1380      -5.082   2.343  56.288  1.00  0.970          C  
ATOM  22131  C   THR A1380      -5.014   3.844  56.158  1.00  0.920          C  
ATOM  22132  O   THR A1380      -5.929   4.562  56.555  1.00  0.890          O  
ATOM  22133  CB  THR A1380      -4.541   1.898  57.664  1.00  1.350          C  
ATOM  22134  OG1 THR A1380      -3.206   2.377  57.844  1.00  1.350          O  
ATOM  22135  CG2 THR A1380      -4.527   0.386  57.728  1.00  1.350          C  
ATOM  22136  H   THR A1380      -3.323   1.611  55.312  1.00  1.130          H  
ATOM  22137  HA  THR A1380      -6.122   2.032  56.210  1.00  1.160          H  
ATOM  22138  HB  THR A1380      -5.174   2.292  58.458  1.00  1.620          H  
ATOM  22139  HG1 THR A1380      -3.232   3.311  58.071  1.00  1.620          H  
ATOM  22140 1HG2 THR A1380      -4.142   0.068  58.695  1.00  1.620          H  
ATOM  22141 2HG2 THR A1380      -5.540   0.010  57.596  1.00  1.620          H  
ATOM  22142 3HG2 THR A1380      -3.900  -0.007  56.946  1.00  1.620          H  
ATOM  22143  N   LEU A1381      -3.965   4.325  55.498  1.00  0.900          N  
ATOM  22144  CA  LEU A1381      -3.836   5.745  55.268  1.00  0.820          C  
ATOM  22145  C   LEU A1381      -4.842   6.197  54.209  1.00  0.780          C  
ATOM  22146  O   LEU A1381      -5.654   7.086  54.445  1.00  0.740          O  
ATOM  22147  CB  LEU A1381      -2.427   6.062  54.775  1.00  1.180          C  
ATOM  22148  CG  LEU A1381      -2.119   7.531  54.438  1.00  1.180          C  
ATOM  22149  CD1 LEU A1381      -2.226   8.413  55.699  1.00  1.180          C  
ATOM  22150  CD2 LEU A1381      -0.772   7.590  53.813  1.00  1.180          C  
ATOM  22151  H   LEU A1381      -3.207   3.686  55.237  1.00  1.080          H  
ATOM  22152  HA  LEU A1381      -4.041   6.262  56.202  1.00  0.980          H  
ATOM  22153 1HB  LEU A1381      -1.719   5.737  55.541  1.00  1.420          H  
ATOM  22154 2HB  LEU A1381      -2.236   5.466  53.881  1.00  1.420          H  
ATOM  22155  HG  LEU A1381      -2.845   7.900  53.714  1.00  1.420          H  
ATOM  22156 1HD1 LEU A1381      -2.000   9.446  55.441  1.00  1.420          H  
ATOM  22157 2HD1 LEU A1381      -3.233   8.364  56.102  1.00  1.420          H  
ATOM  22158 3HD1 LEU A1381      -1.518   8.067  56.446  1.00  1.420          H  
ATOM  22159 1HD2 LEU A1381      -0.567   8.604  53.537  1.00  1.420          H  
ATOM  22160 2HD2 LEU A1381      -0.022   7.230  54.520  1.00  1.420          H  
ATOM  22161 3HD2 LEU A1381      -0.762   6.967  52.917  1.00  1.420          H  
ATOM  22162  N   ARG A1382      -4.861   5.520  53.053  1.00  0.820          N  
ATOM  22163  CA  ARG A1382      -5.761   5.921  51.970  1.00  0.790          C  
ATOM  22164  C   ARG A1382      -7.217   5.729  52.388  1.00  0.780          C  
ATOM  22165  O   ARG A1382      -8.071   6.565  52.093  1.00  0.780          O  
ATOM  22166  CB  ARG A1382      -5.484   5.173  50.665  1.00  1.120          C  
ATOM  22167  CG  ARG A1382      -4.318   5.714  49.792  1.00  1.120          C  
ATOM  22168  CD  ARG A1382      -3.032   5.279  50.318  1.00  1.120          C  
ATOM  22169  NE  ARG A1382      -1.906   5.689  49.564  1.00  1.120          N  
ATOM  22170  CZ  ARG A1382      -1.287   4.986  48.602  1.00  1.120          C  
ATOM  22171  NH1 ARG A1382      -1.706   3.794  48.190  1.00  1.120          N  
ATOM  22172  NH2 ARG A1382      -0.223   5.530  48.092  1.00  1.120          N  
ATOM  22173  H   ARG A1382      -4.203   4.749  52.908  1.00  0.980          H  
ATOM  22174  HA  ARG A1382      -5.604   6.982  51.773  1.00  0.950          H  
ATOM  22175 1HB  ARG A1382      -5.247   4.138  50.897  1.00  1.340          H  
ATOM  22176 2HB  ARG A1382      -6.380   5.185  50.040  1.00  1.340          H  
ATOM  22177 1HG  ARG A1382      -4.413   5.343  48.782  1.00  1.340          H  
ATOM  22178 2HG  ARG A1382      -4.341   6.802  49.779  1.00  1.340          H  
ATOM  22179 1HD  ARG A1382      -2.889   5.641  51.327  1.00  1.340          H  
ATOM  22180 2HD  ARG A1382      -3.039   4.210  50.311  1.00  1.340          H  
ATOM  22181  HE  ARG A1382      -1.506   6.608  49.778  1.00  1.340          H  
ATOM  22182 1HH1 ARG A1382      -2.541   3.375  48.568  1.00  1.340          H  
ATOM  22183 2HH1 ARG A1382      -1.192   3.301  47.466  1.00  1.340          H  
ATOM  22184 1HH2 ARG A1382       0.054   6.459  48.452  1.00  1.340          H  
ATOM  22185 2HH2 ARG A1382       0.317   5.062  47.371  1.00  1.340          H  
ATOM  22186  N   SER A1383      -7.516   4.661  53.137  1.00  0.880          N  
ATOM  22187  CA  SER A1383      -8.883   4.373  53.564  1.00  0.880          C  
ATOM  22188  C   SER A1383      -9.493   5.453  54.444  1.00  0.940          C  
ATOM  22189  O   SER A1383     -10.715   5.486  54.629  1.00  0.970          O  
ATOM  22190  CB  SER A1383      -8.960   3.064  54.332  1.00  1.230          C  
ATOM  22191  OG  SER A1383      -8.706   1.957  53.515  1.00  1.230          O  
ATOM  22192  H   SER A1383      -6.808   3.969  53.389  1.00  1.060          H  
ATOM  22193  HA  SER A1383      -9.496   4.277  52.666  1.00  1.060          H  
ATOM  22194 1HB  SER A1383      -8.241   3.087  55.152  1.00  1.480          H  
ATOM  22195 2HB  SER A1383      -9.949   2.969  54.773  1.00  1.480          H  
ATOM  22196  HG  SER A1383      -7.746   1.945  53.376  1.00  1.480          H  
ATOM  22197  N   ARG A1384      -8.678   6.333  55.001  1.00  0.980          N  
ATOM  22198  CA  ARG A1384      -9.203   7.339  55.872  1.00  1.080          C  
ATOM  22199  C   ARG A1384      -9.098   8.770  55.370  1.00  0.980          C  
ATOM  22200  O   ARG A1384      -9.563   9.674  56.046  1.00  1.250          O  
ATOM  22201  CB  ARG A1384      -8.518   7.228  57.177  1.00  1.470          C  
ATOM  22202  CG  ARG A1384      -8.691   5.883  57.930  1.00  1.470          C  
ATOM  22203  CD  ARG A1384     -10.090   5.693  58.449  1.00  1.470          C  
ATOM  22204  NE  ARG A1384     -10.202   4.507  59.294  1.00  1.470          N  
ATOM  22205  CZ  ARG A1384     -11.342   4.073  59.884  1.00  1.470          C  
ATOM  22206  NH1 ARG A1384     -12.477   4.731  59.714  1.00  1.470          N  
ATOM  22207  NH2 ARG A1384     -11.314   2.979  60.637  1.00  1.470          N  
ATOM  22208  H   ARG A1384      -7.675   6.340  54.788  1.00  1.180          H  
ATOM  22209  HA  ARG A1384     -10.259   7.138  56.023  1.00  1.300          H  
ATOM  22210 1HB  ARG A1384      -7.449   7.422  57.052  1.00  1.770          H  
ATOM  22211 2HB  ARG A1384      -8.927   7.995  57.745  1.00  1.770          H  
ATOM  22212 1HG  ARG A1384      -8.479   5.064  57.245  1.00  1.770          H  
ATOM  22213 2HG  ARG A1384      -7.991   5.829  58.760  1.00  1.770          H  
ATOM  22214 1HD  ARG A1384     -10.403   6.560  59.023  1.00  1.770          H  
ATOM  22215 2HD  ARG A1384     -10.761   5.557  57.603  1.00  1.770          H  
ATOM  22216  HE  ARG A1384      -9.354   3.971  59.454  1.00  1.770          H  
ATOM  22217 1HH1 ARG A1384     -12.509   5.565  59.143  1.00  1.770          H  
ATOM  22218 2HH1 ARG A1384     -13.327   4.408  60.161  1.00  1.770          H  
ATOM  22219 1HH2 ARG A1384     -10.444   2.474  60.769  1.00  1.770          H  
ATOM  22220 2HH2 ARG A1384     -12.159   2.645  61.078  1.00  1.770          H  
ATOM  22221  N   LEU A1385      -8.541   8.990  54.186  1.00  0.830          N  
ATOM  22222  CA  LEU A1385      -8.405  10.345  53.656  1.00  0.780          C  
ATOM  22223  C   LEU A1385      -9.327  10.477  52.451  1.00  0.700          C  
ATOM  22224  O   LEU A1385      -9.401   9.543  51.649  1.00  0.690          O  
ATOM  22225  CB  LEU A1385      -6.951  10.577  53.213  1.00  1.110          C  
ATOM  22226  CG  LEU A1385      -5.833  10.461  54.260  1.00  1.110          C  
ATOM  22227  CD1 LEU A1385      -4.478  10.578  53.538  1.00  1.110          C  
ATOM  22228  CD2 LEU A1385      -5.988  11.536  55.303  1.00  1.110          C  
ATOM  22229  H   LEU A1385      -8.230   8.205  53.605  1.00  1.000          H  
ATOM  22230  HA  LEU A1385      -8.711  11.073  54.407  1.00  0.940          H  
ATOM  22231 1HB  LEU A1385      -6.729   9.818  52.468  1.00  1.330          H  
ATOM  22232 2HB  LEU A1385      -6.882  11.559  52.750  1.00  1.330          H  
ATOM  22233  HG  LEU A1385      -5.876   9.492  54.750  1.00  1.330          H  
ATOM  22234 1HD1 LEU A1385      -3.676  10.499  54.253  1.00  1.330          H  
ATOM  22235 2HD1 LEU A1385      -4.389   9.777  52.806  1.00  1.330          H  
ATOM  22236 3HD1 LEU A1385      -4.397  11.520  53.029  1.00  1.330          H  
ATOM  22237 1HD2 LEU A1385      -5.191  11.442  56.016  1.00  1.330          H  
ATOM  22238 2HD2 LEU A1385      -5.950  12.505  54.855  1.00  1.330          H  
ATOM  22239 3HD2 LEU A1385      -6.945  11.416  55.811  1.00  1.330          H  
ATOM  22240  N   SER A1386      -9.963  11.631  52.239  1.00  0.810          N  
ATOM  22241  CA  SER A1386     -10.801  11.749  51.040  1.00  0.790          C  
ATOM  22242  C   SER A1386     -10.287  12.758  50.062  1.00  0.800          C  
ATOM  22243  O   SER A1386      -9.493  13.640  50.410  1.00  0.830          O  
ATOM  22244  CB  SER A1386     -12.234  12.077  51.322  1.00  1.110          C  
ATOM  22245  OG  SER A1386     -12.912  12.229  50.111  1.00  1.110          O  
ATOM  22246  H   SER A1386      -9.893  12.423  52.891  1.00  0.970          H  
ATOM  22247  HA  SER A1386     -10.792  10.798  50.521  1.00  0.950          H  
ATOM  22248 1HB  SER A1386     -12.688  11.277  51.881  1.00  1.340          H  
ATOM  22249 2HB  SER A1386     -12.299  12.994  51.903  1.00  1.340          H  
ATOM  22250  HG  SER A1386     -13.816  12.461  50.330  1.00  1.340          H  
ATOM  22251  N   ILE A1387     -10.693  12.571  48.814  1.00  0.800          N  
ATOM  22252  CA  ILE A1387     -10.302  13.440  47.723  1.00  0.810          C  
ATOM  22253  C   ILE A1387     -11.370  13.660  46.659  1.00  0.870          C  
ATOM  22254  O   ILE A1387     -12.134  12.753  46.331  1.00  1.020          O  
ATOM  22255  CB  ILE A1387      -9.003  12.912  47.070  1.00  1.130          C  
ATOM  22256  CG1 ILE A1387      -8.458  13.913  45.977  1.00  1.130          C  
ATOM  22257  CG2 ILE A1387      -9.233  11.530  46.516  1.00  1.130          C  
ATOM  22258  CD1 ILE A1387      -7.034  13.708  45.557  1.00  1.130          C  
ATOM  22259  H   ILE A1387     -11.355  11.822  48.656  1.00  0.960          H  
ATOM  22260  HA  ILE A1387     -10.078  14.390  48.169  1.00  0.970          H  
ATOM  22261  HB  ILE A1387      -8.261  12.854  47.807  1.00  1.360          H  
ATOM  22262 1HG1 ILE A1387      -9.067  13.826  45.081  1.00  1.360          H  
ATOM  22263 2HG1 ILE A1387      -8.520  14.914  46.344  1.00  1.360          H  
ATOM  22264 1HG2 ILE A1387      -8.323  11.184  46.115  1.00  1.360          H  
ATOM  22265 2HG2 ILE A1387      -9.558  10.860  47.310  1.00  1.360          H  
ATOM  22266 3HG2 ILE A1387      -9.987  11.555  45.737  1.00  1.360          H  
ATOM  22267 1HD1 ILE A1387      -6.773  14.459  44.806  1.00  1.360          H  
ATOM  22268 2HD1 ILE A1387      -6.382  13.825  46.413  1.00  1.360          H  
ATOM  22269 3HD1 ILE A1387      -6.897  12.739  45.140  1.00  1.360          H  
ATOM  22270  N   ILE A1388     -11.388  14.871  46.104  1.00  0.770          N  
ATOM  22271  CA  ILE A1388     -12.255  15.203  44.976  1.00  0.770          C  
ATOM  22272  C   ILE A1388     -11.332  15.317  43.773  1.00  0.750          C  
ATOM  22273  O   ILE A1388     -10.355  16.067  43.807  1.00  0.780          O  
ATOM  22274  CB  ILE A1388     -12.975  16.550  45.149  1.00  1.080          C  
ATOM  22275  CG1 ILE A1388     -13.642  16.615  46.506  1.00  1.080          C  
ATOM  22276  CG2 ILE A1388     -13.986  16.796  44.021  1.00  1.080          C  
ATOM  22277  CD1 ILE A1388     -14.656  15.507  46.827  1.00  1.080          C  
ATOM  22278  H   ILE A1388     -10.744  15.564  46.496  1.00  0.920          H  
ATOM  22279  HA  ILE A1388     -12.965  14.399  44.793  1.00  0.920          H  
ATOM  22280  HB  ILE A1388     -12.242  17.313  45.116  1.00  1.290          H  
ATOM  22281 1HG1 ILE A1388     -12.847  16.604  47.217  1.00  1.290          H  
ATOM  22282 2HG1 ILE A1388     -14.151  17.574  46.597  1.00  1.290          H  
ATOM  22283 1HG2 ILE A1388     -14.452  17.771  44.158  1.00  1.290          H  
ATOM  22284 2HG2 ILE A1388     -13.472  16.773  43.064  1.00  1.290          H  
ATOM  22285 3HG2 ILE A1388     -14.745  16.036  44.022  1.00  1.290          H  
ATOM  22286 1HD1 ILE A1388     -15.034  15.639  47.825  1.00  1.290          H  
ATOM  22287 2HD1 ILE A1388     -15.474  15.550  46.132  1.00  1.290          H  
ATOM  22288 3HD1 ILE A1388     -14.187  14.532  46.777  1.00  1.290          H  
ATOM  22289  N   LEU A1389     -11.635  14.596  42.708  1.00  0.770          N  
ATOM  22290  CA  LEU A1389     -10.779  14.600  41.524  1.00  0.770          C  
ATOM  22291  C   LEU A1389     -11.062  15.767  40.580  1.00  0.810          C  
ATOM  22292  O   LEU A1389     -12.180  16.284  40.532  1.00  0.820          O  
ATOM  22293  CB  LEU A1389     -10.946  13.273  40.765  1.00  1.080          C  
ATOM  22294  CG  LEU A1389     -10.096  12.044  41.258  1.00  1.080          C  
ATOM  22295  CD1 LEU A1389     -10.514  11.607  42.692  1.00  1.080          C  
ATOM  22296  CD2 LEU A1389     -10.286  10.896  40.256  1.00  1.080          C  
ATOM  22297  H   LEU A1389     -12.463  14.013  42.730  1.00  0.920          H  
ATOM  22298  HA  LEU A1389      -9.742  14.684  41.852  1.00  0.920          H  
ATOM  22299 1HB  LEU A1389     -11.990  12.988  40.813  1.00  1.290          H  
ATOM  22300 2HB  LEU A1389     -10.694  13.441  39.721  1.00  1.290          H  
ATOM  22301  HG  LEU A1389      -9.041  12.321  41.288  1.00  1.290          H  
ATOM  22302 1HD1 LEU A1389      -9.908  10.752  42.998  1.00  1.290          H  
ATOM  22303 2HD1 LEU A1389     -10.353  12.413  43.398  1.00  1.290          H  
ATOM  22304 3HD1 LEU A1389     -11.565  11.325  42.706  1.00  1.290          H  
ATOM  22305 1HD2 LEU A1389      -9.684  10.044  40.570  1.00  1.290          H  
ATOM  22306 2HD2 LEU A1389     -11.336  10.606  40.215  1.00  1.290          H  
ATOM  22307 3HD2 LEU A1389      -9.966  11.220  39.262  1.00  1.290          H  
ATOM  22308  N   GLN A1390     -10.027  16.164  39.819  1.00  0.890          N  
ATOM  22309  CA  GLN A1390     -10.127  17.222  38.799  1.00  0.980          C  
ATOM  22310  C   GLN A1390     -10.910  16.762  37.580  1.00  0.960          C  
ATOM  22311  O   GLN A1390     -11.383  17.555  36.768  1.00  1.100          O  
ATOM  22312  CB  GLN A1390      -8.725  17.709  38.380  1.00  1.340          C  
ATOM  22313  CG  GLN A1390      -7.847  16.728  37.586  1.00  1.340          C  
ATOM  22314  CD  GLN A1390      -7.065  15.788  38.480  1.00  1.340          C  
ATOM  22315  OE1 GLN A1390      -7.546  15.381  39.544  1.00  1.340          O  
ATOM  22316  NE2 GLN A1390      -5.858  15.440  38.065  1.00  1.340          N  
ATOM  22317  H   GLN A1390      -9.124  15.713  39.965  1.00  1.070          H  
ATOM  22318  HA  GLN A1390     -10.664  18.064  39.229  1.00  1.180          H  
ATOM  22319 1HB  GLN A1390      -8.836  18.609  37.774  1.00  1.600          H  
ATOM  22320 2HB  GLN A1390      -8.169  17.997  39.271  1.00  1.600          H  
ATOM  22321 1HG  GLN A1390      -8.447  16.137  36.904  1.00  1.600          H  
ATOM  22322 2HG  GLN A1390      -7.128  17.317  37.018  1.00  1.600          H  
ATOM  22323 1HE2 GLN A1390      -5.295  14.824  38.621  1.00  1.600          H  
ATOM  22324 2HE2 GLN A1390      -5.501  15.793  37.197  1.00  1.600          H  
ATOM  22325  N   ASP A1391     -11.042  15.457  37.458  1.00  0.850          N  
ATOM  22326  CA  ASP A1391     -11.770  14.824  36.380  1.00  0.840          C  
ATOM  22327  C   ASP A1391     -12.414  13.583  36.985  1.00  0.780          C  
ATOM  22328  O   ASP A1391     -11.821  12.503  36.963  1.00  0.750          O  
ATOM  22329  CB  ASP A1391     -10.832  14.445  35.230  1.00  1.180          C  
ATOM  22330  CG  ASP A1391     -11.573  13.940  33.976  1.00  1.180          C  
ATOM  22331  OD1 ASP A1391     -12.783  13.915  33.985  1.00  1.180          O  
ATOM  22332  OD2 ASP A1391     -10.913  13.594  33.017  1.00  1.180          O  
ATOM  22333  H   ASP A1391     -10.620  14.887  38.174  1.00  1.020          H  
ATOM  22334  HA  ASP A1391     -12.528  15.500  35.991  1.00  1.010          H  
ATOM  22335 1HB  ASP A1391     -10.241  15.319  34.951  1.00  1.420          H  
ATOM  22336 2HB  ASP A1391     -10.136  13.675  35.564  1.00  1.420          H  
ATOM  22337  N   PRO A1392     -13.567  13.743  37.654  1.00  0.790          N  
ATOM  22338  CA  PRO A1392     -14.296  12.713  38.359  1.00  0.790          C  
ATOM  22339  C   PRO A1392     -14.674  11.535  37.486  1.00  0.770          C  
ATOM  22340  O   PRO A1392     -15.077  11.720  36.338  1.00  0.830          O  
ATOM  22341  CB  PRO A1392     -15.558  13.458  38.787  1.00  1.190          C  
ATOM  22342  CG  PRO A1392     -15.162  14.894  38.879  1.00  1.190          C  
ATOM  22343  CD  PRO A1392     -14.205  15.088  37.749  1.00  1.190          C  
ATOM  22344  HA  PRO A1392     -13.712  12.381  39.231  1.00  0.950          H  
ATOM  22345 1HB  PRO A1392     -16.288  13.330  38.005  1.00  1.420          H  
ATOM  22346 2HB  PRO A1392     -15.977  13.033  39.697  1.00  1.420          H  
ATOM  22347 1HG  PRO A1392     -16.052  15.543  38.804  1.00  1.420          H  
ATOM  22348 2HG  PRO A1392     -14.697  15.103  39.860  1.00  1.420          H  
ATOM  22349 1HD  PRO A1392     -14.743  15.328  36.818  1.00  1.420          H  
ATOM  22350 2HD  PRO A1392     -13.518  15.876  38.052  1.00  1.420          H  
ATOM  22351  N   ILE A1393     -14.559  10.346  38.057  1.00  0.730          N  
ATOM  22352  CA  ILE A1393     -14.927   9.089  37.422  1.00  0.750          C  
ATOM  22353  C   ILE A1393     -15.902   8.343  38.302  1.00  0.770          C  
ATOM  22354  O   ILE A1393     -15.633   8.148  39.484  1.00  0.760          O  
ATOM  22355  CB  ILE A1393     -13.692   8.188  37.153  1.00  1.040          C  
ATOM  22356  CG1 ILE A1393     -12.731   8.898  36.184  1.00  1.040          C  
ATOM  22357  CG2 ILE A1393     -14.123   6.749  36.678  1.00  1.040          C  
ATOM  22358  CD1 ILE A1393     -11.388   8.213  36.034  1.00  1.040          C  
ATOM  22359  H   ILE A1393     -14.210  10.328  39.005  1.00  0.880          H  
ATOM  22360  HA  ILE A1393     -15.417   9.303  36.473  1.00  0.900          H  
ATOM  22361  HB  ILE A1393     -13.148   8.085  38.048  1.00  1.250          H  
ATOM  22362 1HG1 ILE A1393     -13.203   8.974  35.207  1.00  1.250          H  
ATOM  22363 2HG1 ILE A1393     -12.543   9.909  36.551  1.00  1.250          H  
ATOM  22364 1HG2 ILE A1393     -13.253   6.121  36.531  1.00  1.250          H  
ATOM  22365 2HG2 ILE A1393     -14.756   6.273  37.431  1.00  1.250          H  
ATOM  22366 3HG2 ILE A1393     -14.678   6.819  35.743  1.00  1.250          H  
ATOM  22367 1HD1 ILE A1393     -10.767   8.789  35.347  1.00  1.250          H  
ATOM  22368 2HD1 ILE A1393     -10.897   8.164  37.008  1.00  1.250          H  
ATOM  22369 3HD1 ILE A1393     -11.510   7.214  35.637  1.00  1.250          H  
ATOM  22370  N   LEU A1394     -17.038   7.934  37.766  1.00  0.850          N  
ATOM  22371  CA  LEU A1394     -17.920   7.141  38.603  1.00  0.910          C  
ATOM  22372  C   LEU A1394     -17.737   5.723  38.114  1.00  0.910          C  
ATOM  22373  O   LEU A1394     -17.445   5.516  36.934  1.00  1.090          O  
ATOM  22374  CB  LEU A1394     -19.388   7.540  38.497  1.00  1.250          C  
ATOM  22375  CG  LEU A1394     -19.761   9.020  38.740  1.00  1.250          C  
ATOM  22376  CD1 LEU A1394     -21.314   9.136  38.620  1.00  1.250          C  
ATOM  22377  CD2 LEU A1394     -19.221   9.557  40.085  1.00  1.250          C  
ATOM  22378  H   LEU A1394     -17.256   8.129  36.800  1.00  1.020          H  
ATOM  22379  HA  LEU A1394     -17.607   7.181  39.644  1.00  1.090          H  
ATOM  22380 1HB  LEU A1394     -19.725   7.278  37.519  1.00  1.500          H  
ATOM  22381 2HB  LEU A1394     -19.948   6.943  39.208  1.00  1.500          H  
ATOM  22382  HG  LEU A1394     -19.324   9.600  37.957  1.00  1.500          H  
ATOM  22383 1HD1 LEU A1394     -21.631  10.166  38.737  1.00  1.500          H  
ATOM  22384 2HD1 LEU A1394     -21.629   8.771  37.639  1.00  1.500          H  
ATOM  22385 3HD1 LEU A1394     -21.790   8.533  39.394  1.00  1.500          H  
ATOM  22386 1HD2 LEU A1394     -19.487  10.596  40.193  1.00  1.500          H  
ATOM  22387 2HD2 LEU A1394     -19.633   9.013  40.894  1.00  1.500          H  
ATOM  22388 3HD2 LEU A1394     -18.136   9.471  40.109  1.00  1.500          H  
ATOM  22389  N   PHE A1395     -17.882   4.753  38.994  1.00  0.830          N  
ATOM  22390  CA  PHE A1395     -17.772   3.373  38.552  1.00  0.790          C  
ATOM  22391  C   PHE A1395     -19.123   2.784  38.263  1.00  0.810          C  
ATOM  22392  O   PHE A1395     -20.086   3.053  38.978  1.00  0.850          O  
ATOM  22393  CB  PHE A1395     -17.034   2.503  39.562  1.00  1.120          C  
ATOM  22394  CG  PHE A1395     -15.550   2.745  39.583  1.00  1.120          C  
ATOM  22395  CD1 PHE A1395     -14.920   3.476  40.567  1.00  1.120          C  
ATOM  22396  CD2 PHE A1395     -14.783   2.218  38.563  1.00  1.120          C  
ATOM  22397  CE1 PHE A1395     -13.556   3.655  40.504  1.00  1.120          C  
ATOM  22398  CE2 PHE A1395     -13.433   2.411  38.500  1.00  1.120          C  
ATOM  22399  CZ  PHE A1395     -12.827   3.132  39.466  1.00  1.120          C  
ATOM  22400  H   PHE A1395     -18.115   4.974  39.964  1.00  1.000          H  
ATOM  22401  HA  PHE A1395     -17.201   3.352  37.623  1.00  0.950          H  
ATOM  22402 1HB  PHE A1395     -17.432   2.688  40.559  1.00  1.350          H  
ATOM  22403 2HB  PHE A1395     -17.217   1.455  39.324  1.00  1.350          H  
ATOM  22404  HD1 PHE A1395     -15.500   3.905  41.388  1.00  1.350          H  
ATOM  22405  HD2 PHE A1395     -15.283   1.640  37.794  1.00  1.350          H  
ATOM  22406  HE1 PHE A1395     -13.050   4.220  41.270  1.00  1.350          H  
ATOM  22407  HE2 PHE A1395     -12.849   1.991  37.675  1.00  1.350          H  
ATOM  22408  HZ  PHE A1395     -11.764   3.297  39.416  1.00  1.350          H  
ATOM  22409  N   SER A1396     -19.181   1.931  37.257  1.00  0.790          N  
ATOM  22410  CA  SER A1396     -20.424   1.288  36.929  1.00  0.820          C  
ATOM  22411  C   SER A1396     -20.902   0.399  38.058  1.00  0.840          C  
ATOM  22412  O   SER A1396     -20.122  -0.077  38.894  1.00  0.900          O  
ATOM  22413  CB  SER A1396     -20.285   0.465  35.660  1.00  1.140          C  
ATOM  22414  OG  SER A1396     -19.446  -0.652  35.850  1.00  1.140          O  
ATOM  22415  H   SER A1396     -18.363   1.793  36.661  1.00  0.950          H  
ATOM  22416  HA  SER A1396     -21.160   2.064  36.765  1.00  0.980          H  
ATOM  22417 1HB  SER A1396     -21.274   0.132  35.346  1.00  1.360          H  
ATOM  22418 2HB  SER A1396     -19.881   1.091  34.865  1.00  1.360          H  
ATOM  22419  HG  SER A1396     -18.519  -0.327  35.761  1.00  1.360          H  
ATOM  22420  N   GLY A1397     -22.197   0.139  38.042  1.00  0.830          N  
ATOM  22421  CA  GLY A1397     -22.836  -0.682  39.058  1.00  0.860          C  
ATOM  22422  C   GLY A1397     -23.791   0.205  39.828  1.00  0.910          C  
ATOM  22423  O   GLY A1397     -24.065   1.323  39.412  1.00  0.980          O  
ATOM  22424  H   GLY A1397     -22.744   0.598  37.308  1.00  1.000          H  
ATOM  22425 1HA  GLY A1397     -23.378  -1.503  38.587  1.00  1.030          H  
ATOM  22426 2HA  GLY A1397     -22.089  -1.107  39.728  1.00  1.030          H  
ATOM  22427  N   SER A1398     -24.342  -0.262  40.927  1.00  0.920          N  
ATOM  22428  CA  SER A1398     -25.353   0.555  41.584  1.00  0.970          C  
ATOM  22429  C   SER A1398     -24.788   1.850  42.162  1.00  0.950          C  
ATOM  22430  O   SER A1398     -23.592   1.928  42.464  1.00  0.930          O  
ATOM  22431  CB  SER A1398     -26.004  -0.256  42.677  1.00  1.340          C  
ATOM  22432  OG  SER A1398     -25.097  -0.552  43.720  1.00  1.340          O  
ATOM  22433  H   SER A1398     -24.100  -1.170  41.298  1.00  1.100          H  
ATOM  22434  HA  SER A1398     -26.111   0.796  40.851  1.00  1.160          H  
ATOM  22435 1HB  SER A1398     -26.827   0.311  43.074  1.00  1.610          H  
ATOM  22436 2HB  SER A1398     -26.409  -1.174  42.261  1.00  1.610          H  
ATOM  22437  HG  SER A1398     -25.550  -1.207  44.273  1.00  1.610          H  
ATOM  22438  N   ILE A1399     -25.654   2.843  42.388  1.00  0.960          N  
ATOM  22439  CA  ILE A1399     -25.207   4.073  43.030  1.00  0.950          C  
ATOM  22440  C   ILE A1399     -24.687   3.789  44.426  1.00  0.930          C  
ATOM  22441  O   ILE A1399     -23.638   4.312  44.791  1.00  0.910          O  
ATOM  22442  CB  ILE A1399     -26.275   5.182  43.040  1.00  1.330          C  
ATOM  22443  CG1 ILE A1399     -26.491   5.670  41.595  1.00  1.330          C  
ATOM  22444  CG2 ILE A1399     -25.859   6.346  43.999  1.00  1.330          C  
ATOM  22445  CD1 ILE A1399     -27.670   6.539  41.420  1.00  1.330          C  
ATOM  22446  H   ILE A1399     -26.613   2.731  42.051  1.00  1.150          H  
ATOM  22447  HA  ILE A1399     -24.378   4.464  42.445  1.00  1.140          H  
ATOM  22448  HB  ILE A1399     -27.202   4.758  43.364  1.00  1.600          H  
ATOM  22449 1HG1 ILE A1399     -25.607   6.217  41.267  1.00  1.600          H  
ATOM  22450 2HG1 ILE A1399     -26.616   4.797  40.952  1.00  1.600          H  
ATOM  22451 1HG2 ILE A1399     -26.617   7.119  44.017  1.00  1.600          H  
ATOM  22452 2HG2 ILE A1399     -25.735   5.972  45.009  1.00  1.600          H  
ATOM  22453 3HG2 ILE A1399     -24.913   6.770  43.660  1.00  1.600          H  
ATOM  22454 1HD1 ILE A1399     -27.754   6.818  40.383  1.00  1.600          H  
ATOM  22455 2HD1 ILE A1399     -28.557   6.006  41.726  1.00  1.600          H  
ATOM  22456 3HD1 ILE A1399     -27.561   7.420  42.013  1.00  1.600          H  
ATOM  22457  N   ARG A1400     -25.379   2.969  45.219  1.00  0.940          N  
ATOM  22458  CA  ARG A1400     -24.840   2.682  46.539  1.00  0.930          C  
ATOM  22459  C   ARG A1400     -23.445   2.057  46.443  1.00  0.910          C  
ATOM  22460  O   ARG A1400     -22.567   2.408  47.238  1.00  0.910          O  
ATOM  22461  CB  ARG A1400     -25.794   1.784  47.324  1.00  1.310          C  
ATOM  22462  CG  ARG A1400     -26.023   0.394  46.815  1.00  1.310          C  
ATOM  22463  CD  ARG A1400     -27.166  -0.274  47.537  1.00  1.310          C  
ATOM  22464  NE  ARG A1400     -26.946  -0.355  48.985  1.00  1.310          N  
ATOM  22465  CZ  ARG A1400     -26.176  -1.285  49.613  1.00  1.310          C  
ATOM  22466  NH1 ARG A1400     -25.539  -2.213  48.914  1.00  1.310          N  
ATOM  22467  NH2 ARG A1400     -26.056  -1.269  50.932  1.00  1.310          N  
ATOM  22468  H   ARG A1400     -26.275   2.599  44.917  1.00  1.130          H  
ATOM  22469  HA  ARG A1400     -24.751   3.624  47.074  1.00  1.120          H  
ATOM  22470 1HB  ARG A1400     -25.390   1.638  48.309  1.00  1.570          H  
ATOM  22471 2HB  ARG A1400     -26.746   2.254  47.432  1.00  1.570          H  
ATOM  22472 1HG  ARG A1400     -26.290   0.446  45.765  1.00  1.570          H  
ATOM  22473 2HG  ARG A1400     -25.127  -0.205  46.940  1.00  1.570          H  
ATOM  22474 1HD  ARG A1400     -28.079   0.313  47.368  1.00  1.570          H  
ATOM  22475 2HD  ARG A1400     -27.326  -1.277  47.147  1.00  1.570          H  
ATOM  22476  HE  ARG A1400     -27.469   0.329  49.572  1.00  1.570          H  
ATOM  22477 1HH1 ARG A1400     -25.626  -2.241  47.910  1.00  1.570          H  
ATOM  22478 2HH1 ARG A1400     -24.970  -2.902  49.386  1.00  1.570          H  
ATOM  22479 1HH2 ARG A1400     -26.527  -0.557  51.478  1.00  1.570          H  
ATOM  22480 2HH2 ARG A1400     -25.486  -1.958  51.397  1.00  1.570          H  
ATOM  22481  N   PHE A1401     -23.195   1.210  45.432  1.00  0.910          N  
ATOM  22482  CA  PHE A1401     -21.857   0.671  45.224  1.00  0.900          C  
ATOM  22483  C   PHE A1401     -20.888   1.808  44.924  1.00  0.890          C  
ATOM  22484  O   PHE A1401     -19.821   1.897  45.511  1.00  0.890          O  
ATOM  22485  CB  PHE A1401     -21.820  -0.369  44.108  1.00  1.260          C  
ATOM  22486  CG  PHE A1401     -20.449  -0.850  43.803  1.00  1.260          C  
ATOM  22487  CD1 PHE A1401     -19.816  -1.749  44.642  1.00  1.260          C  
ATOM  22488  CD2 PHE A1401     -19.781  -0.408  42.666  1.00  1.260          C  
ATOM  22489  CE1 PHE A1401     -18.547  -2.191  44.366  1.00  1.260          C  
ATOM  22490  CE2 PHE A1401     -18.516  -0.850  42.388  1.00  1.260          C  
ATOM  22491  CZ  PHE A1401     -17.890  -1.744  43.240  1.00  1.260          C  
ATOM  22492  H   PHE A1401     -23.960   0.904  44.826  1.00  1.090          H  
ATOM  22493  HA  PHE A1401     -21.531   0.190  46.149  1.00  1.080          H  
ATOM  22494 1HB  PHE A1401     -22.433  -1.220  44.386  1.00  1.520          H  
ATOM  22495 2HB  PHE A1401     -22.239   0.051  43.201  1.00  1.520          H  
ATOM  22496  HD1 PHE A1401     -20.331  -2.104  45.537  1.00  1.520          H  
ATOM  22497  HD2 PHE A1401     -20.274   0.302  41.984  1.00  1.520          H  
ATOM  22498  HE1 PHE A1401     -18.064  -2.894  45.045  1.00  1.520          H  
ATOM  22499  HE2 PHE A1401     -18.011  -0.495  41.491  1.00  1.520          H  
ATOM  22500  HZ  PHE A1401     -16.880  -2.095  43.021  1.00  1.520          H  
ATOM  22501  N   ASN A1402     -21.246   2.674  43.976  1.00  0.910          N  
ATOM  22502  CA  ASN A1402     -20.384   3.785  43.612  1.00  0.920          C  
ATOM  22503  C   ASN A1402     -20.066   4.717  44.796  1.00  0.910          C  
ATOM  22504  O   ASN A1402     -18.935   5.194  44.913  1.00  0.960          O  
ATOM  22505  CB  ASN A1402     -20.986   4.545  42.448  1.00  1.280          C  
ATOM  22506  CG  ASN A1402     -20.127   5.657  42.000  1.00  1.280          C  
ATOM  22507  OD1 ASN A1402     -18.946   5.485  41.623  1.00  1.280          O  
ATOM  22508  ND2 ASN A1402     -20.701   6.826  42.048  1.00  1.280          N  
ATOM  22509  H   ASN A1402     -22.139   2.548  43.494  1.00  1.090          H  
ATOM  22510  HA  ASN A1402     -19.434   3.369  43.276  1.00  1.100          H  
ATOM  22511 1HB  ASN A1402     -21.150   3.857  41.609  1.00  1.540          H  
ATOM  22512 2HB  ASN A1402     -21.957   4.941  42.739  1.00  1.540          H  
ATOM  22513 1HD2 ASN A1402     -20.202   7.639  41.783  1.00  1.540          H  
ATOM  22514 2HD2 ASN A1402     -21.649   6.895  42.364  1.00  1.540          H  
ATOM  22515  N   LEU A1403     -21.052   4.993  45.660  1.00  0.880          N  
ATOM  22516  CA  LEU A1403     -20.817   5.824  46.840  1.00  0.880          C  
ATOM  22517  C   LEU A1403     -19.954   5.130  47.907  1.00  0.830          C  
ATOM  22518  O   LEU A1403     -19.075   5.755  48.503  1.00  0.840          O  
ATOM  22519  CB  LEU A1403     -22.137   6.288  47.444  1.00  1.230          C  
ATOM  22520  CG  LEU A1403     -22.950   7.386  46.675  1.00  1.230          C  
ATOM  22521  CD1 LEU A1403     -24.348   7.524  47.284  1.00  1.230          C  
ATOM  22522  CD2 LEU A1403     -22.227   8.742  46.811  1.00  1.230          C  
ATOM  22523  H   LEU A1403     -21.983   4.622  45.467  1.00  1.060          H  
ATOM  22524  HA  LEU A1403     -20.280   6.694  46.503  1.00  1.060          H  
ATOM  22525 1HB  LEU A1403     -22.765   5.406  47.475  1.00  1.480          H  
ATOM  22526 2HB  LEU A1403     -21.952   6.636  48.456  1.00  1.480          H  
ATOM  22527  HG  LEU A1403     -23.051   7.105  45.624  1.00  1.480          H  
ATOM  22528 1HD1 LEU A1403     -24.889   8.273  46.754  1.00  1.480          H  
ATOM  22529 2HD1 LEU A1403     -24.877   6.581  47.196  1.00  1.480          H  
ATOM  22530 3HD1 LEU A1403     -24.276   7.812  48.334  1.00  1.480          H  
ATOM  22531 1HD2 LEU A1403     -22.801   9.504  46.305  1.00  1.480          H  
ATOM  22532 2HD2 LEU A1403     -22.145   9.002  47.869  1.00  1.480          H  
ATOM  22533 3HD2 LEU A1403     -21.232   8.703  46.378  1.00  1.480          H  
ATOM  22534  N   ASP A1404     -20.175   3.842  48.148  1.00  0.830          N  
ATOM  22535  CA  ASP A1404     -19.342   3.113  49.096  1.00  0.820          C  
ATOM  22536  C   ASP A1404     -19.123   1.675  48.674  1.00  0.820          C  
ATOM  22537  O   ASP A1404     -19.822   0.793  49.177  1.00  0.890          O  
ATOM  22538  CB  ASP A1404     -19.936   3.038  50.494  1.00  1.150          C  
ATOM  22539  CG  ASP A1404     -18.939   2.320  51.460  1.00  1.150          C  
ATOM  22540  OD1 ASP A1404     -17.798   2.114  51.021  1.00  1.150          O  
ATOM  22541  OD2 ASP A1404     -19.320   1.890  52.567  1.00  1.150          O  
ATOM  22542  H   ASP A1404     -20.943   3.354  47.676  1.00  1.000          H  
ATOM  22543  HA  ASP A1404     -18.382   3.618  49.173  1.00  0.980          H  
ATOM  22544 1HB  ASP A1404     -20.126   4.041  50.856  1.00  1.380          H  
ATOM  22545 2HB  ASP A1404     -20.885   2.501  50.465  1.00  1.380          H  
ATOM  22546  N   PRO A1405     -18.130   1.389  47.814  1.00  0.780          N  
ATOM  22547  CA  PRO A1405     -17.796   0.081  47.289  1.00  0.820          C  
ATOM  22548  C   PRO A1405     -17.444  -0.920  48.385  1.00  0.760          C  
ATOM  22549  O   PRO A1405     -17.592  -2.130  48.187  1.00  0.810          O  
ATOM  22550  CB  PRO A1405     -16.585   0.378  46.381  1.00  1.230          C  
ATOM  22551  CG  PRO A1405     -16.731   1.808  45.995  1.00  1.230          C  
ATOM  22552  CD  PRO A1405     -17.318   2.486  47.217  1.00  1.230          C  
ATOM  22553  HA  PRO A1405     -18.651  -0.273  46.700  1.00  0.980          H  
ATOM  22554 1HB  PRO A1405     -15.646   0.171  46.916  1.00  1.480          H  
ATOM  22555 2HB  PRO A1405     -16.608  -0.265  45.501  1.00  1.480          H  
ATOM  22556 1HG  PRO A1405     -15.777   2.212  45.688  1.00  1.480          H  
ATOM  22557 2HG  PRO A1405     -17.389   1.892  45.117  1.00  1.480          H  
ATOM  22558 1HD  PRO A1405     -16.535   2.816  47.907  1.00  1.480          H  
ATOM  22559 2HD  PRO A1405     -17.942   3.315  46.860  1.00  1.480          H  
ATOM  22560  N   GLU A1406     -17.071  -0.432  49.594  1.00  0.750          N  
ATOM  22561  CA  GLU A1406     -16.696  -1.348  50.668  1.00  0.780          C  
ATOM  22562  C   GLU A1406     -17.962  -1.940  51.243  1.00  0.990          C  
ATOM  22563  O   GLU A1406     -17.925  -2.860  52.064  1.00  1.150          O  
ATOM  22564  CB  GLU A1406     -15.930  -0.627  51.780  1.00  1.080          C  
ATOM  22565  CG  GLU A1406     -14.588  -0.012  51.384  1.00  1.080          C  
ATOM  22566  CD  GLU A1406     -13.518  -0.995  51.013  1.00  1.080          C  
ATOM  22567  OE1 GLU A1406     -13.370  -2.017  51.653  1.00  1.080          O  
ATOM  22568  OE2 GLU A1406     -12.832  -0.726  50.071  1.00  1.080          O  
ATOM  22569  H   GLU A1406     -17.046   0.574  49.817  1.00  0.900          H  
ATOM  22570  HA  GLU A1406     -16.082  -2.149  50.262  1.00  0.940          H  
ATOM  22571 1HB  GLU A1406     -16.556   0.171  52.184  1.00  1.300          H  
ATOM  22572 2HB  GLU A1406     -15.741  -1.324  52.588  1.00  1.300          H  
ATOM  22573 1HG  GLU A1406     -14.756   0.650  50.532  1.00  1.300          H  
ATOM  22574 2HG  GLU A1406     -14.234   0.600  52.212  1.00  1.300          H  
ATOM  22575  N   CYS A1407     -19.089  -1.400  50.761  1.00  1.160          N  
ATOM  22576  CA  CYS A1407     -20.445  -1.772  51.056  1.00  1.610          C  
ATOM  22577  C   CYS A1407     -20.691  -1.799  52.537  1.00  1.100          C  
ATOM  22578  O   CYS A1407     -21.308  -2.724  53.067  1.00  1.350          O  
ATOM  22579  CB  CYS A1407     -20.748  -3.118  50.416  1.00  2.070          C  
ATOM  22580  SG  CYS A1407     -20.556  -3.083  48.603  1.00  2.070          S  
ATOM  22581  H   CYS A1407     -19.004  -0.653  50.077  1.00  1.390          H  
ATOM  22582  HA  CYS A1407     -21.103  -1.022  50.611  1.00  1.930          H  
ATOM  22583 1HB  CYS A1407     -20.075  -3.876  50.818  1.00  2.490          H  
ATOM  22584 2HB  CYS A1407     -21.766  -3.417  50.648  1.00  2.490          H  
ATOM  22585  HG  CYS A1407     -19.230  -2.765  48.610  1.00  2.490          H  
ATOM  22586  N   LYS A1408     -20.220  -0.788  53.220  1.00  1.360          N  
ATOM  22587  CA  LYS A1408     -20.406  -0.787  54.633  1.00  2.260          C  
ATOM  22588  C   LYS A1408     -21.501   0.157  55.016  1.00  1.980          C  
ATOM  22589  O   LYS A1408     -22.278  -0.138  55.920  1.00  2.240          O  
ATOM  22590  CB  LYS A1408     -19.111  -0.411  55.353  1.00  2.800          C  
ATOM  22591  CG  LYS A1408     -18.008  -1.452  55.231  1.00  2.800          C  
ATOM  22592  CD  LYS A1408     -16.751  -1.039  55.985  1.00  2.800          C  
ATOM  22593  CE  LYS A1408     -15.660  -2.101  55.870  1.00  2.800          C  
ATOM  22594  NZ  LYS A1408     -14.404  -1.694  56.574  1.00  2.800          N  
ATOM  22595  H   LYS A1408     -19.736   0.003  52.773  1.00  1.630          H  
ATOM  22596  HA  LYS A1408     -20.699  -1.784  54.956  1.00  2.710          H  
ATOM  22597 1HB  LYS A1408     -18.734   0.527  54.937  1.00  3.360          H  
ATOM  22598 2HB  LYS A1408     -19.316  -0.246  56.409  1.00  3.360          H  
ATOM  22599 1HG  LYS A1408     -18.367  -2.410  55.603  1.00  3.360          H  
ATOM  22600 2HG  LYS A1408     -17.759  -1.567  54.187  1.00  3.360          H  
ATOM  22601 1HD  LYS A1408     -16.375  -0.103  55.566  1.00  3.360          H  
ATOM  22602 2HD  LYS A1408     -16.988  -0.881  57.036  1.00  3.360          H  
ATOM  22603 1HE  LYS A1408     -16.023  -3.031  56.304  1.00  3.360          H  
ATOM  22604 2HE  LYS A1408     -15.435  -2.268  54.817  1.00  3.360          H  
ATOM  22605 1HZ  LYS A1408     -13.711  -2.424  56.470  1.00  3.360          H  
ATOM  22606 2HZ  LYS A1408     -14.052  -0.838  56.167  1.00  3.360          H  
ATOM  22607 3HZ  LYS A1408     -14.593  -1.548  57.556  1.00  3.360          H  
ATOM  22608  N   CYS A1409     -21.589   1.305  54.365  1.00  1.530          N  
ATOM  22609  CA  CYS A1409     -22.623   2.211  54.830  1.00  1.340          C  
ATOM  22610  C   CYS A1409     -23.988   1.798  54.349  1.00  1.380          C  
ATOM  22611  O   CYS A1409     -24.157   1.327  53.216  1.00  1.480          O  
ATOM  22612  CB  CYS A1409     -22.354   3.600  54.347  1.00  1.950          C  
ATOM  22613  SG  CYS A1409     -22.565   3.691  52.661  1.00  1.950          S  
ATOM  22614  H   CYS A1409     -20.925   1.551  53.617  1.00  1.840          H  
ATOM  22615  HA  CYS A1409     -22.621   2.212  55.919  1.00  1.610          H  
ATOM  22616 1HB  CYS A1409     -23.037   4.293  54.817  1.00  2.340          H  
ATOM  22617 2HB  CYS A1409     -21.334   3.899  54.589  1.00  2.340          H  
ATOM  22618  HG  CYS A1409     -23.632   2.865  52.590  1.00  2.340          H  
ATOM  22619  N   THR A1410     -24.988   2.080  55.182  1.00  1.350          N  
ATOM  22620  CA  THR A1410     -26.351   1.782  54.845  1.00  1.420          C  
ATOM  22621  C   THR A1410     -26.986   2.871  54.017  1.00  1.360          C  
ATOM  22622  O   THR A1410     -26.548   4.031  54.043  1.00  1.280          O  
ATOM  22623  CB  THR A1410     -27.161   1.547  56.131  1.00  1.960          C  
ATOM  22624  OG1 THR A1410     -27.152   2.748  56.917  1.00  1.960          O  
ATOM  22625  CG2 THR A1410     -26.529   0.415  56.929  1.00  1.960          C  
ATOM  22626  H   THR A1410     -24.794   2.481  56.089  1.00  1.620          H  
ATOM  22627  HA  THR A1410     -26.364   0.863  54.259  1.00  1.700          H  
ATOM  22628  HB  THR A1410     -28.188   1.291  55.878  1.00  2.350          H  
ATOM  22629  HG1 THR A1410     -27.781   2.660  57.646  1.00  2.350          H  
ATOM  22630 1HG2 THR A1410     -27.100   0.251  57.843  1.00  2.350          H  
ATOM  22631 2HG2 THR A1410     -26.533  -0.495  56.331  1.00  2.350          H  
ATOM  22632 3HG2 THR A1410     -25.502   0.668  57.189  1.00  2.350          H  
ATOM  22633  N   ASP A1411     -28.116   2.526  53.399  1.00  1.450          N  
ATOM  22634  CA  ASP A1411     -28.833   3.428  52.514  1.00  1.450          C  
ATOM  22635  C   ASP A1411     -29.147   4.754  53.140  1.00  1.440          C  
ATOM  22636  O   ASP A1411     -29.106   5.775  52.459  1.00  1.390          O  
ATOM  22637  CB  ASP A1411     -30.125   2.790  52.026  1.00  2.030          C  
ATOM  22638  CG  ASP A1411     -29.896   1.647  51.033  1.00  2.030          C  
ATOM  22639  OD1 ASP A1411     -28.789   1.474  50.549  1.00  2.030          O  
ATOM  22640  OD2 ASP A1411     -30.837   0.954  50.771  1.00  2.030          O  
ATOM  22641  H   ASP A1411     -28.433   1.567  53.469  1.00  1.740          H  
ATOM  22642  HA  ASP A1411     -28.229   3.621  51.654  1.00  1.740          H  
ATOM  22643 1HB  ASP A1411     -30.688   2.410  52.879  1.00  2.440          H  
ATOM  22644 2HB  ASP A1411     -30.743   3.551  51.551  1.00  2.440          H  
ATOM  22645  N   ASP A1412     -29.456   4.774  54.424  1.00  1.510          N  
ATOM  22646  CA  ASP A1412     -29.788   6.038  55.051  1.00  1.530          C  
ATOM  22647  C   ASP A1412     -28.620   7.013  55.025  1.00  1.420          C  
ATOM  22648  O   ASP A1412     -28.816   8.205  54.787  1.00  1.430          O  
ATOM  22649  CB  ASP A1412     -30.200   5.819  56.503  1.00  2.130          C  
ATOM  22650  CG  ASP A1412     -31.552   5.141  56.663  1.00  2.130          C  
ATOM  22651  OD1 ASP A1412     -32.307   5.074  55.721  1.00  2.130          O  
ATOM  22652  OD2 ASP A1412     -31.807   4.676  57.741  1.00  2.130          O  
ATOM  22653  H   ASP A1412     -29.504   3.912  54.951  1.00  1.810          H  
ATOM  22654  HA  ASP A1412     -30.622   6.483  54.510  1.00  1.840          H  
ATOM  22655 1HB  ASP A1412     -29.446   5.212  57.002  1.00  2.560          H  
ATOM  22656 2HB  ASP A1412     -30.231   6.782  57.017  1.00  2.560          H  
ATOM  22657  N   ARG A1413     -27.403   6.513  55.232  1.00  1.330          N  
ATOM  22658  CA  ARG A1413     -26.235   7.376  55.267  1.00  1.230          C  
ATOM  22659  C   ARG A1413     -25.975   7.850  53.869  1.00  1.140          C  
ATOM  22660  O   ARG A1413     -25.546   8.988  53.653  1.00  1.090          O  
ATOM  22661  CB  ARG A1413     -24.994   6.659  55.780  1.00  1.760          C  
ATOM  22662  CG  ARG A1413     -23.702   7.525  55.810  1.00  1.760          C  
ATOM  22663  CD  ARG A1413     -23.823   8.690  56.740  1.00  1.760          C  
ATOM  22664  NE  ARG A1413     -22.618   9.482  56.782  1.00  1.760          N  
ATOM  22665  CZ  ARG A1413     -22.492  10.647  57.444  1.00  1.760          C  
ATOM  22666  NH1 ARG A1413     -23.510  11.142  58.141  1.00  1.760          N  
ATOM  22667  NH2 ARG A1413     -21.351  11.308  57.394  1.00  1.760          N  
ATOM  22668  H   ARG A1413     -27.287   5.505  55.324  1.00  1.600          H  
ATOM  22669  HA  ARG A1413     -26.459   8.230  55.906  1.00  1.480          H  
ATOM  22670 1HB  ARG A1413     -25.177   6.291  56.787  1.00  2.110          H  
ATOM  22671 2HB  ARG A1413     -24.803   5.796  55.145  1.00  2.110          H  
ATOM  22672 1HG  ARG A1413     -22.863   6.914  56.140  1.00  2.110          H  
ATOM  22673 2HG  ARG A1413     -23.486   7.909  54.814  1.00  2.110          H  
ATOM  22674 1HD  ARG A1413     -24.621   9.345  56.400  1.00  2.110          H  
ATOM  22675 2HD  ARG A1413     -24.044   8.337  57.747  1.00  2.110          H  
ATOM  22676  HE  ARG A1413     -21.806   9.129  56.284  1.00  2.110          H  
ATOM  22677 1HH1 ARG A1413     -24.429  10.671  58.161  1.00  2.110          H  
ATOM  22678 2HH1 ARG A1413     -23.406  12.012  58.638  1.00  2.110          H  
ATOM  22679 1HH2 ARG A1413     -20.566  10.957  56.809  1.00  2.110          H  
ATOM  22680 2HH2 ARG A1413     -21.255  12.181  57.879  1.00  2.110          H  
ATOM  22681  N   LEU A1414     -26.197   6.949  52.916  1.00  1.120          N  
ATOM  22682  CA  LEU A1414     -25.997   7.291  51.527  1.00  1.070          C  
ATOM  22683  C   LEU A1414     -26.957   8.405  51.147  1.00  1.110          C  
ATOM  22684  O   LEU A1414     -26.552   9.371  50.493  1.00  1.070          O  
ATOM  22685  CB  LEU A1414     -26.244   6.064  50.649  1.00  1.520          C  
ATOM  22686  CG  LEU A1414     -25.216   4.941  50.763  1.00  1.520          C  
ATOM  22687  CD1 LEU A1414     -25.682   3.721  50.084  1.00  1.520          C  
ATOM  22688  CD2 LEU A1414     -23.986   5.350  50.078  1.00  1.520          C  
ATOM  22689  H   LEU A1414     -26.499   6.008  53.197  1.00  1.340          H  
ATOM  22690  HA  LEU A1414     -24.985   7.660  51.397  1.00  1.280          H  
ATOM  22691 1HB  LEU A1414     -27.202   5.659  50.900  1.00  1.820          H  
ATOM  22692 2HB  LEU A1414     -26.278   6.389  49.616  1.00  1.820          H  
ATOM  22693  HG  LEU A1414     -25.039   4.721  51.807  1.00  1.820          H  
ATOM  22694 1HD1 LEU A1414     -24.905   2.960  50.169  1.00  1.820          H  
ATOM  22695 2HD1 LEU A1414     -26.563   3.340  50.503  1.00  1.820          H  
ATOM  22696 3HD1 LEU A1414     -25.859   3.961  49.058  1.00  1.820          H  
ATOM  22697 1HD2 LEU A1414     -23.243   4.565  50.105  1.00  1.820          H  
ATOM  22698 2HD2 LEU A1414     -24.251   5.527  49.085  1.00  1.820          H  
ATOM  22699 3HD2 LEU A1414     -23.574   6.233  50.518  1.00  1.820          H  
ATOM  22700  N   TRP A1415     -28.209   8.321  51.618  1.00  1.210          N  
ATOM  22701  CA  TRP A1415     -29.165   9.369  51.321  1.00  1.250          C  
ATOM  22702  C   TRP A1415     -28.757  10.682  51.981  1.00  1.210          C  
ATOM  22703  O   TRP A1415     -28.890  11.732  51.349  1.00  1.210          O  
ATOM  22704  CB  TRP A1415     -30.595   9.003  51.736  1.00  1.730          C  
ATOM  22705  CG  TRP A1415     -31.302   8.021  50.811  1.00  1.730          C  
ATOM  22706  CD1 TRP A1415     -31.729   6.759  51.125  1.00  1.730          C  
ATOM  22707  CD2 TRP A1415     -31.664   8.225  49.410  1.00  1.730          C  
ATOM  22708  NE1 TRP A1415     -32.332   6.175  50.033  1.00  1.730          N  
ATOM  22709  CE2 TRP A1415     -32.295   7.055  48.977  1.00  1.730          C  
ATOM  22710  CE3 TRP A1415     -31.509   9.294  48.505  1.00  1.730          C  
ATOM  22711  CZ2 TRP A1415     -32.766   6.914  47.680  1.00  1.730          C  
ATOM  22712  CZ3 TRP A1415     -31.986   9.144  47.210  1.00  1.730          C  
ATOM  22713  CH2 TRP A1415     -32.595   7.986  46.814  1.00  1.730          C  
ATOM  22714  H   TRP A1415     -28.506   7.480  52.119  1.00  1.450          H  
ATOM  22715  HA  TRP A1415     -29.167   9.518  50.247  1.00  1.500          H  
ATOM  22716 1HB  TRP A1415     -30.567   8.559  52.734  1.00  2.080          H  
ATOM  22717 2HB  TRP A1415     -31.197   9.906  51.801  1.00  2.080          H  
ATOM  22718  HD1 TRP A1415     -31.615   6.287  52.101  1.00  2.080          H  
ATOM  22719  HE1 TRP A1415     -32.736   5.247  50.002  1.00  2.080          H  
ATOM  22720  HE3 TRP A1415     -31.028  10.223  48.811  1.00  2.080          H  
ATOM  22721  HZ2 TRP A1415     -33.257   6.000  47.339  1.00  2.080          H  
ATOM  22722  HZ3 TRP A1415     -31.869   9.971  46.519  1.00  2.080          H  
ATOM  22723  HH2 TRP A1415     -32.958   7.904  45.801  1.00  2.080          H  
ATOM  22724  N   GLU A1416     -28.248  10.644  53.229  1.00  1.200          N  
ATOM  22725  CA  GLU A1416     -27.820  11.876  53.891  1.00  1.180          C  
ATOM  22726  C   GLU A1416     -26.704  12.534  53.096  1.00  1.070          C  
ATOM  22727  O   GLU A1416     -26.693  13.754  52.930  1.00  1.060          O  
ATOM  22728  CB  GLU A1416     -27.288  11.601  55.307  1.00  1.660          C  
ATOM  22729  CG  GLU A1416     -28.319  11.197  56.356  1.00  1.660          C  
ATOM  22730  CD  GLU A1416     -27.670  10.784  57.679  1.00  1.660          C  
ATOM  22731  OE1 GLU A1416     -26.460  10.638  57.707  1.00  1.660          O  
ATOM  22732  OE2 GLU A1416     -28.377  10.617  58.642  1.00  1.660          O  
ATOM  22733  H   GLU A1416     -28.214   9.752  53.734  1.00  1.440          H  
ATOM  22734  HA  GLU A1416     -28.667  12.561  53.946  1.00  1.420          H  
ATOM  22735 1HB  GLU A1416     -26.543  10.809  55.258  1.00  1.990          H  
ATOM  22736 2HB  GLU A1416     -26.786  12.492  55.675  1.00  1.990          H  
ATOM  22737 1HG  GLU A1416     -28.982  12.043  56.535  1.00  1.990          H  
ATOM  22738 2HG  GLU A1416     -28.920  10.381  55.974  1.00  1.990          H  
ATOM  22739  N   ALA A1417     -25.766  11.729  52.593  1.00  1.000          N  
ATOM  22740  CA  ALA A1417     -24.674  12.264  51.803  1.00  0.930          C  
ATOM  22741  C   ALA A1417     -25.169  12.913  50.531  1.00  0.960          C  
ATOM  22742  O   ALA A1417     -24.706  13.998  50.165  1.00  0.950          O  
ATOM  22743  CB  ALA A1417     -23.714  11.163  51.469  1.00  1.330          C  
ATOM  22744  H   ALA A1417     -25.796  10.728  52.819  1.00  1.200          H  
ATOM  22745  HA  ALA A1417     -24.181  13.031  52.385  1.00  1.120          H  
ATOM  22746 1HB  ALA A1417     -22.895  11.567  50.916  1.00  1.600          H  
ATOM  22747 2HB  ALA A1417     -23.357  10.718  52.382  1.00  1.600          H  
ATOM  22748 3HB  ALA A1417     -24.219  10.404  50.877  1.00  1.600          H  
ATOM  22749  N   LEU A1418     -26.136  12.269  49.873  1.00  1.020          N  
ATOM  22750  CA  LEU A1418     -26.720  12.819  48.666  1.00  1.100          C  
ATOM  22751  C   LEU A1418     -27.470  14.110  49.000  1.00  1.160          C  
ATOM  22752  O   LEU A1418     -27.481  15.054  48.206  1.00  1.250          O  
ATOM  22753  CB  LEU A1418     -27.663  11.797  48.009  1.00  1.510          C  
ATOM  22754  CG  LEU A1418     -27.020  10.513  47.373  1.00  1.510          C  
ATOM  22755  CD1 LEU A1418     -28.127   9.571  46.987  1.00  1.510          C  
ATOM  22756  CD2 LEU A1418     -26.207  10.858  46.135  1.00  1.510          C  
ATOM  22757  H   LEU A1418     -26.435  11.344  50.203  1.00  1.220          H  
ATOM  22758  HA  LEU A1418     -25.919  13.067  47.978  1.00  1.320          H  
ATOM  22759 1HB  LEU A1418     -28.378  11.468  48.761  1.00  1.810          H  
ATOM  22760 2HB  LEU A1418     -28.203  12.300  47.228  1.00  1.810          H  
ATOM  22761  HG  LEU A1418     -26.373  10.026  48.099  1.00  1.810          H  
ATOM  22762 1HD1 LEU A1418     -27.692   8.691  46.542  1.00  1.810          H  
ATOM  22763 2HD1 LEU A1418     -28.695   9.295  47.867  1.00  1.810          H  
ATOM  22764 3HD1 LEU A1418     -28.781  10.051  46.272  1.00  1.810          H  
ATOM  22765 1HD2 LEU A1418     -25.792   9.966  45.704  1.00  1.810          H  
ATOM  22766 2HD2 LEU A1418     -26.854  11.312  45.414  1.00  1.810          H  
ATOM  22767 3HD2 LEU A1418     -25.401  11.530  46.393  1.00  1.810          H  
ATOM  22768  N   GLU A1419     -28.143  14.168  50.161  1.00  1.170          N  
ATOM  22769  CA  GLU A1419     -28.843  15.395  50.549  1.00  1.220          C  
ATOM  22770  C   GLU A1419     -27.867  16.544  50.687  1.00  1.190          C  
ATOM  22771  O   GLU A1419     -28.077  17.620  50.127  1.00  1.230          O  
ATOM  22772  CB  GLU A1419     -29.601  15.243  51.876  1.00  1.690          C  
ATOM  22773  CG  GLU A1419     -30.340  16.531  52.314  1.00  1.690          C  
ATOM  22774  CD  GLU A1419     -31.164  16.379  53.557  1.00  1.690          C  
ATOM  22775  OE1 GLU A1419     -31.191  15.313  54.116  1.00  1.690          O  
ATOM  22776  OE2 GLU A1419     -31.776  17.342  53.947  1.00  1.690          O  
ATOM  22777  H   GLU A1419     -28.194  13.335  50.757  1.00  1.400          H  
ATOM  22778  HA  GLU A1419     -29.552  15.651  49.768  1.00  1.460          H  
ATOM  22779 1HB  GLU A1419     -30.315  14.424  51.802  1.00  2.030          H  
ATOM  22780 2HB  GLU A1419     -28.901  14.987  52.665  1.00  2.030          H  
ATOM  22781 1HG  GLU A1419     -29.594  17.302  52.509  1.00  2.030          H  
ATOM  22782 2HG  GLU A1419     -30.961  16.883  51.504  1.00  2.030          H  
ATOM  22783  N   ILE A1420     -26.762  16.300  51.380  1.00  1.150          N  
ATOM  22784  CA  ILE A1420     -25.743  17.317  51.593  1.00  1.150          C  
ATOM  22785  C   ILE A1420     -25.150  17.777  50.274  1.00  1.100          C  
ATOM  22786  O   ILE A1420     -24.961  18.975  50.061  1.00  1.150          O  
ATOM  22787  CB  ILE A1420     -24.636  16.789  52.531  1.00  1.610          C  
ATOM  22788  CG1 ILE A1420     -25.197  16.535  53.961  1.00  1.610          C  
ATOM  22789  CG2 ILE A1420     -23.425  17.709  52.559  1.00  1.610          C  
ATOM  22790  CD1 ILE A1420     -25.730  17.734  54.727  1.00  1.610          C  
ATOM  22791  H   ILE A1420     -26.657  15.375  51.811  1.00  1.380          H  
ATOM  22792  HA  ILE A1420     -26.213  18.181  52.045  1.00  1.380          H  
ATOM  22793  HB  ILE A1420     -24.313  15.813  52.161  1.00  1.930          H  
ATOM  22794 1HG1 ILE A1420     -25.999  15.823  53.891  1.00  1.930          H  
ATOM  22795 2HG1 ILE A1420     -24.418  16.108  54.529  1.00  1.930          H  
ATOM  22796 1HG2 ILE A1420     -22.670  17.274  53.211  1.00  1.930          H  
ATOM  22797 2HG2 ILE A1420     -23.008  17.817  51.560  1.00  1.930          H  
ATOM  22798 3HG2 ILE A1420     -23.707  18.690  52.930  1.00  1.930          H  
ATOM  22799 1HD1 ILE A1420     -26.074  17.396  55.704  1.00  1.930          H  
ATOM  22800 2HD1 ILE A1420     -24.946  18.474  54.864  1.00  1.930          H  
ATOM  22801 3HD1 ILE A1420     -26.564  18.185  54.203  1.00  1.930          H  
ATOM  22802  N   ALA A1421     -24.883  16.817  49.383  1.00  1.040          N  
ATOM  22803  CA  ALA A1421     -24.320  17.033  48.050  1.00  1.070          C  
ATOM  22804  C   ALA A1421     -25.362  17.448  46.990  1.00  1.150          C  
ATOM  22805  O   ALA A1421     -25.071  17.487  45.801  1.00  1.500          O  
ATOM  22806  CB  ALA A1421     -23.615  15.784  47.569  1.00  1.490          C  
ATOM  22807  H   ALA A1421     -25.043  15.845  49.662  1.00  1.250          H  
ATOM  22808  HA  ALA A1421     -23.603  17.829  48.131  1.00  1.280          H  
ATOM  22809 1HB  ALA A1421     -23.164  15.973  46.603  1.00  1.780          H  
ATOM  22810 2HB  ALA A1421     -22.842  15.502  48.283  1.00  1.780          H  
ATOM  22811 3HB  ALA A1421     -24.341  14.978  47.482  1.00  1.780          H  
ATOM  22812  N   GLN A1422     -26.613  17.648  47.364  1.00  1.070          N  
ATOM  22813  CA  GLN A1422     -27.680  18.059  46.432  1.00  1.160          C  
ATOM  22814  C   GLN A1422     -28.002  17.097  45.246  1.00  1.010          C  
ATOM  22815  O   GLN A1422     -28.434  17.530  44.162  1.00  1.520          O  
ATOM  22816  CB  GLN A1422     -27.331  19.441  45.841  1.00  1.590          C  
ATOM  22817  CG  GLN A1422     -27.124  20.523  46.881  1.00  1.590          C  
ATOM  22818  CD  GLN A1422     -28.355  20.888  47.615  1.00  1.590          C  
ATOM  22819  OE1 GLN A1422     -29.329  21.383  47.036  1.00  1.590          O  
ATOM  22820  NE2 GLN A1422     -28.343  20.650  48.914  1.00  1.590          N  
ATOM  22821  H   GLN A1422     -26.881  17.560  48.350  1.00  1.280          H  
ATOM  22822  HA  GLN A1422     -28.592  18.154  47.023  1.00  1.390          H  
ATOM  22823 1HB  GLN A1422     -26.438  19.386  45.224  1.00  1.910          H  
ATOM  22824 2HB  GLN A1422     -28.143  19.768  45.194  1.00  1.910          H  
ATOM  22825 1HG  GLN A1422     -26.403  20.169  47.611  1.00  1.910          H  
ATOM  22826 2HG  GLN A1422     -26.750  21.405  46.398  1.00  1.910          H  
ATOM  22827 1HE2 GLN A1422     -29.143  20.861  49.475  1.00  1.910          H  
ATOM  22828 2HE2 GLN A1422     -27.522  20.248  49.350  1.00  1.910          H  
ATOM  22829  N   LEU A1423     -27.897  15.794  45.470  1.00  1.440          N  
ATOM  22830  CA  LEU A1423     -28.185  14.768  44.468  1.00  1.410          C  
ATOM  22831  C   LEU A1423     -29.384  13.902  44.768  1.00  1.260          C  
ATOM  22832  O   LEU A1423     -29.833  13.146  43.905  1.00  1.140          O  
ATOM  22833  CB  LEU A1423     -26.974  13.861  44.373  1.00  1.990          C  
ATOM  22834  CG  LEU A1423     -25.701  14.439  43.849  1.00  1.990          C  
ATOM  22835  CD1 LEU A1423     -24.612  13.460  44.073  1.00  1.990          C  
ATOM  22836  CD2 LEU A1423     -25.830  14.661  42.352  1.00  1.990          C  
ATOM  22837  H   LEU A1423     -27.578  15.496  46.398  1.00  1.730          H  
ATOM  22838  HA  LEU A1423     -28.365  15.266  43.521  1.00  1.690          H  
ATOM  22839 1HB  LEU A1423     -26.758  13.545  45.383  1.00  2.380          H  
ATOM  22840 2HB  LEU A1423     -27.231  12.989  43.773  1.00  2.380          H  
ATOM  22841  HG  LEU A1423     -25.466  15.374  44.351  1.00  2.380          H  
ATOM  22842 1HD1 LEU A1423     -23.721  13.849  43.669  1.00  2.380          H  
ATOM  22843 2HD1 LEU A1423     -24.480  13.278  45.134  1.00  2.380          H  
ATOM  22844 3HD1 LEU A1423     -24.858  12.542  43.574  1.00  2.380          H  
ATOM  22845 1HD2 LEU A1423     -24.907  15.040  41.970  1.00  2.380          H  
ATOM  22846 2HD2 LEU A1423     -26.054  13.714  41.863  1.00  2.380          H  
ATOM  22847 3HD2 LEU A1423     -26.617  15.375  42.142  1.00  2.380          H  
ATOM  22848  N   LYS A1424     -29.981  14.081  45.932  1.00  1.400          N  
ATOM  22849  CA  LYS A1424     -31.012  13.199  46.486  1.00  1.440          C  
ATOM  22850  C   LYS A1424     -32.295  12.808  45.732  1.00  1.360          C  
ATOM  22851  O   LYS A1424     -33.147  12.409  46.495  1.00  1.320          O  
ATOM  22852  CB  LYS A1424     -31.438  13.681  47.884  1.00  2.000          C  
ATOM  22853  CG  LYS A1424     -32.234  14.996  47.977  1.00  2.000          C  
ATOM  22854  CD  LYS A1424     -32.662  15.242  49.433  1.00  2.000          C  
ATOM  22855  CE  LYS A1424     -33.296  16.624  49.673  1.00  2.000          C  
ATOM  22856  NZ  LYS A1424     -34.639  16.764  49.052  1.00  2.000          N  
ATOM  22857  H   LYS A1424     -29.621  14.830  46.510  1.00  1.680          H  
ATOM  22858  HA  LYS A1424     -30.505  12.249  46.660  1.00  1.730          H  
ATOM  22859 1HB  LYS A1424     -32.020  12.904  48.378  1.00  2.400          H  
ATOM  22860 2HB  LYS A1424     -30.543  13.814  48.482  1.00  2.400          H  
ATOM  22861 1HG  LYS A1424     -31.607  15.824  47.654  1.00  2.400          H  
ATOM  22862 2HG  LYS A1424     -33.114  14.945  47.340  1.00  2.400          H  
ATOM  22863 1HD  LYS A1424     -33.394  14.482  49.708  1.00  2.400          H  
ATOM  22864 2HD  LYS A1424     -31.820  15.125  50.079  1.00  2.400          H  
ATOM  22865 1HE  LYS A1424     -33.388  16.780  50.749  1.00  2.400          H  
ATOM  22866 2HE  LYS A1424     -32.636  17.389  49.263  1.00  2.400          H  
ATOM  22867 1HZ  LYS A1424     -35.003  17.688  49.250  1.00  2.400          H  
ATOM  22868 2HZ  LYS A1424     -34.577  16.637  48.056  1.00  2.400          H  
ATOM  22869 3HZ  LYS A1424     -35.260  16.068  49.441  1.00  2.400          H  
ATOM  22870  N   ASN A1425     -32.802  13.442  44.694  1.00  1.400          N  
ATOM  22871  CA  ASN A1425     -33.101  14.759  44.200  1.00  1.440          C  
ATOM  22872  C   ASN A1425     -33.267  14.262  42.793  1.00  1.400          C  
ATOM  22873  O   ASN A1425     -34.371  14.136  42.252  1.00  1.560          O  
ATOM  22874  CB  ASN A1425     -32.013  15.835  44.324  1.00  2.000          C  
ATOM  22875  CG  ASN A1425     -32.432  17.194  43.905  1.00  2.000          C  
ATOM  22876  OD1 ASN A1425     -33.627  17.489  43.794  1.00  2.000          O  
ATOM  22877  ND2 ASN A1425     -31.454  18.056  43.676  1.00  2.000          N  
ATOM  22878  H   ASN A1425     -32.420  12.999  43.871  1.00  1.680          H  
ATOM  22879  HA  ASN A1425     -34.061  15.126  44.564  1.00  1.730          H  
ATOM  22880 1HB  ASN A1425     -31.691  15.924  45.335  1.00  2.400          H  
ATOM  22881 2HB  ASN A1425     -31.163  15.592  43.719  1.00  2.400          H  
ATOM  22882 1HD2 ASN A1425     -31.666  18.995  43.399  1.00  2.400          H  
ATOM  22883 2HD2 ASN A1425     -30.471  17.782  43.792  1.00  2.400          H  
ATOM  22884  N   MET A1426     -32.110  13.864  42.246  1.00  1.280          N  
ATOM  22885  CA  MET A1426     -32.036  13.252  40.949  1.00  1.370          C  
ATOM  22886  C   MET A1426     -32.078  11.729  41.158  1.00  1.350          C  
ATOM  22887  O   MET A1426     -32.795  11.004  40.458  1.00  1.470          O  
ATOM  22888  CB  MET A1426     -30.749  13.694  40.266  1.00  1.880          C  
ATOM  22889  CG  MET A1426     -30.652  15.219  39.974  1.00  1.880          C  
ATOM  22890  SD  MET A1426     -31.919  15.868  38.859  1.00  1.880          S  
ATOM  22891  CE  MET A1426     -33.082  16.660  39.986  1.00  1.880          C  
ATOM  22892  H   MET A1426     -31.239  13.968  42.764  1.00  1.540          H  
ATOM  22893  HA  MET A1426     -32.901  13.541  40.353  1.00  1.640          H  
ATOM  22894 1HB  MET A1426     -29.901  13.423  40.898  1.00  2.260          H  
ATOM  22895 2HB  MET A1426     -30.639  13.161  39.322  1.00  2.260          H  
ATOM  22896 1HG  MET A1426     -30.735  15.755  40.920  1.00  2.260          H  
ATOM  22897 2HG  MET A1426     -29.681  15.452  39.551  1.00  2.260          H  
ATOM  22898 1HE  MET A1426     -33.891  17.107  39.413  1.00  2.260          H  
ATOM  22899 2HE  MET A1426     -33.496  15.939  40.659  1.00  2.260          H  
ATOM  22900 3HE  MET A1426     -32.572  17.437  40.556  1.00  2.260          H  
ATOM  22901  N   VAL A1427     -31.381  11.250  42.204  1.00  1.270          N  
ATOM  22902  CA  VAL A1427     -31.272   9.810  42.454  1.00  1.320          C  
ATOM  22903  C   VAL A1427     -32.638   9.142  42.712  1.00  1.390          C  
ATOM  22904  O   VAL A1427     -32.895   8.023  42.264  1.00  1.520          O  
ATOM  22905  CB  VAL A1427     -30.283   9.513  43.615  1.00  1.830          C  
ATOM  22906  CG1 VAL A1427     -30.309   8.000  43.986  1.00  1.830          C  
ATOM  22907  CG2 VAL A1427     -28.862   9.936  43.187  1.00  1.830          C  
ATOM  22908  H   VAL A1427     -30.824  11.895  42.763  1.00  1.520          H  
ATOM  22909  HA  VAL A1427     -30.848   9.359  41.559  1.00  1.580          H  
ATOM  22910  HB  VAL A1427     -30.581  10.078  44.495  1.00  2.190          H  
ATOM  22911 1HG1 VAL A1427     -29.612   7.816  44.803  1.00  2.190          H  
ATOM  22912 2HG1 VAL A1427     -31.292   7.697  44.293  1.00  2.190          H  
ATOM  22913 3HG1 VAL A1427     -30.014   7.419  43.121  1.00  2.190          H  
ATOM  22914 1HG2 VAL A1427     -28.155   9.740  43.984  1.00  2.190          H  
ATOM  22915 2HG2 VAL A1427     -28.575   9.382  42.309  1.00  2.190          H  
ATOM  22916 3HG2 VAL A1427     -28.847  10.996  42.952  1.00  2.190          H  
ATOM  22917  N   LYS A1428     -33.509   9.809  43.461  1.00  1.340          N  
ATOM  22918  CA  LYS A1428     -34.824   9.254  43.793  1.00  1.440          C  
ATOM  22919  C   LYS A1428     -35.726   8.969  42.575  1.00  1.510          C  
ATOM  22920  O   LYS A1428     -36.702   8.228  42.697  1.00  1.660          O  
ATOM  22921  CB  LYS A1428     -35.579  10.188  44.741  1.00  1.980          C  
ATOM  22922  CG  LYS A1428     -36.048  11.500  44.102  1.00  1.980          C  
ATOM  22923  CD  LYS A1428     -36.757  12.397  45.103  1.00  1.980          C  
ATOM  22924  CE  LYS A1428     -37.302  13.650  44.412  1.00  1.980          C  
ATOM  22925  NZ  LYS A1428     -38.001  14.551  45.359  1.00  1.980          N  
ATOM  22926  H   LYS A1428     -33.247  10.714  43.814  1.00  1.610          H  
ATOM  22927  HA  LYS A1428     -34.670   8.304  44.300  1.00  1.730          H  
ATOM  22928 1HB  LYS A1428     -36.452   9.674  45.140  1.00  2.370          H  
ATOM  22929 2HB  LYS A1428     -34.933  10.445  45.585  1.00  2.370          H  
ATOM  22930 1HG  LYS A1428     -35.193  12.031  43.693  1.00  2.370          H  
ATOM  22931 2HG  LYS A1428     -36.740  11.292  43.289  1.00  2.370          H  
ATOM  22932 1HD  LYS A1428     -37.573  11.854  45.573  1.00  2.370          H  
ATOM  22933 2HD  LYS A1428     -36.043  12.700  45.875  1.00  2.370          H  
ATOM  22934 1HE  LYS A1428     -36.472  14.190  43.957  1.00  2.370          H  
ATOM  22935 2HE  LYS A1428     -37.997  13.350  43.629  1.00  2.370          H  
ATOM  22936 1HZ  LYS A1428     -38.337  15.363  44.859  1.00  2.370          H  
ATOM  22937 2HZ  LYS A1428     -38.782  14.067  45.782  1.00  2.370          H  
ATOM  22938 3HZ  LYS A1428     -37.353  14.837  46.073  1.00  2.370          H  
ATOM  22939  N   SER A1429     -35.446   9.590  41.417  1.00  1.460          N  
ATOM  22940  CA  SER A1429     -36.280   9.410  40.230  1.00  1.540          C  
ATOM  22941  C   SER A1429     -35.842   8.214  39.391  1.00  1.580          C  
ATOM  22942  O   SER A1429     -36.480   7.876  38.388  1.00  1.570          O  
ATOM  22943  CB  SER A1429     -36.242  10.658  39.365  1.00  2.120          C  
ATOM  22944  OG  SER A1429     -36.798  11.764  40.028  1.00  2.120          O  
ATOM  22945  H   SER A1429     -34.614  10.177  41.326  1.00  1.750          H  
ATOM  22946  HA  SER A1429     -37.305   9.240  40.557  1.00  1.850          H  
ATOM  22947 1HB  SER A1429     -35.205  10.875  39.100  1.00  2.550          H  
ATOM  22948 2HB  SER A1429     -36.785  10.474  38.440  1.00  2.550          H  
ATOM  22949  HG  SER A1429     -36.793  12.483  39.392  1.00  2.550          H  
ATOM  22950  N   LEU A1430     -34.736   7.597  39.776  1.00  1.660          N  
ATOM  22951  CA  LEU A1430     -34.194   6.474  39.049  1.00  1.710          C  
ATOM  22952  C   LEU A1430     -34.904   5.212  39.555  1.00  1.680          C  
ATOM  22953  O   LEU A1430     -35.436   5.225  40.662  1.00  1.680          O  
ATOM  22954  CB  LEU A1430     -32.678   6.409  39.280  1.00  2.370          C  
ATOM  22955  CG  LEU A1430     -31.837   7.658  38.839  1.00  2.370          C  
ATOM  22956  CD1 LEU A1430     -30.379   7.464  39.270  1.00  2.370          C  
ATOM  22957  CD2 LEU A1430     -31.916   7.848  37.328  1.00  2.370          C  
ATOM  22958  H   LEU A1430     -34.255   7.902  40.628  1.00  1.990          H  
ATOM  22959  HA  LEU A1430     -34.402   6.627  38.002  1.00  2.050          H  
ATOM  22960 1HB  LEU A1430     -32.503   6.254  40.346  1.00  2.850          H  
ATOM  22961 2HB  LEU A1430     -32.295   5.571  38.740  1.00  2.850          H  
ATOM  22962  HG  LEU A1430     -32.224   8.549  39.342  1.00  2.850          H  
ATOM  22963 1HD1 LEU A1430     -29.795   8.340  38.987  1.00  2.850          H  
ATOM  22964 2HD1 LEU A1430     -30.346   7.339  40.349  1.00  2.850          H  
ATOM  22965 3HD1 LEU A1430     -29.963   6.585  38.787  1.00  2.850          H  
ATOM  22966 1HD2 LEU A1430     -31.323   8.721  37.045  1.00  2.850          H  
ATOM  22967 2HD2 LEU A1430     -31.522   6.965  36.823  1.00  2.850          H  
ATOM  22968 3HD2 LEU A1430     -32.945   8.011  37.024  1.00  2.850          H  
ATOM  22969  N   PRO A1431     -34.960   4.111  38.787  1.00  1.690          N  
ATOM  22970  CA  PRO A1431     -35.539   2.843  39.204  1.00  1.710          C  
ATOM  22971  C   PRO A1431     -34.838   2.378  40.464  1.00  1.630          C  
ATOM  22972  O   PRO A1431     -33.647   2.658  40.639  1.00  2.160          O  
ATOM  22973  CB  PRO A1431     -35.226   1.921  38.020  1.00  2.560          C  
ATOM  22974  CG  PRO A1431     -35.088   2.852  36.833  1.00  2.560          C  
ATOM  22975  CD  PRO A1431     -34.459   4.116  37.392  1.00  2.560          C  
ATOM  22976  HA  PRO A1431     -36.620   2.964  39.366  1.00  2.050          H  
ATOM  22977 1HB  PRO A1431     -34.310   1.347  38.223  1.00  3.080          H  
ATOM  22978 2HB  PRO A1431     -36.037   1.189  37.893  1.00  3.080          H  
ATOM  22979 1HG  PRO A1431     -34.467   2.380  36.054  1.00  3.080          H  
ATOM  22980 2HG  PRO A1431     -36.074   3.037  36.380  1.00  3.080          H  
ATOM  22981 1HD  PRO A1431     -33.366   4.053  37.362  1.00  3.080          H  
ATOM  22982 2HD  PRO A1431     -34.855   4.954  36.810  1.00  3.080          H  
ATOM  22983  N   GLY A1432     -35.530   1.644  41.345  1.00  1.670          N  
ATOM  22984  CA  GLY A1432     -34.813   1.246  42.546  1.00  1.500          C  
ATOM  22985  C   GLY A1432     -34.705   2.404  43.536  1.00  1.550          C  
ATOM  22986  O   GLY A1432     -35.496   2.523  44.477  1.00  1.700          O  
ATOM  22987  H   GLY A1432     -36.501   1.406  41.203  1.00  2.000          H  
ATOM  22988 1HA  GLY A1432     -35.326   0.407  43.018  1.00  1.800          H  
ATOM  22989 2HA  GLY A1432     -33.816   0.900  42.277  1.00  1.800          H  
ATOM  22990  N   GLY A1433     -33.618   3.136  43.403  1.00  1.560          N  
ATOM  22991  CA  GLY A1433     -33.234   4.252  44.269  1.00  1.800          C  
ATOM  22992  C   GLY A1433     -32.026   3.765  45.011  1.00  1.720          C  
ATOM  22993  O   GLY A1433     -32.057   2.716  45.654  1.00  2.560          O  
ATOM  22994  H   GLY A1433     -33.113   2.950  42.537  1.00  1.870          H  
ATOM  22995 1HA  GLY A1433     -32.997   5.135  43.666  1.00  2.160          H  
ATOM  22996 2HA  GLY A1433     -34.042   4.506  44.951  1.00  2.160          H  
ATOM  22997  N   LEU A1434     -30.896   4.403  44.768  1.00  1.260          N  
ATOM  22998  CA  LEU A1434     -29.570   3.953  45.220  1.00  1.110          C  
ATOM  22999  C   LEU A1434     -29.180   2.562  44.650  1.00  1.140          C  
ATOM  23000  O   LEU A1434     -28.003   2.213  44.605  1.00  1.150          O  
ATOM  23001  CB  LEU A1434     -29.423   3.912  46.746  1.00  1.610          C  
ATOM  23002  CG  LEU A1434     -29.372   5.235  47.518  1.00  1.610          C  
ATOM  23003  CD1 LEU A1434     -29.402   4.929  48.992  1.00  1.610          C  
ATOM  23004  CD2 LEU A1434     -28.084   5.965  47.216  1.00  1.610          C  
ATOM  23005  H   LEU A1434     -30.948   5.263  44.242  1.00  1.510          H  
ATOM  23006  HA  LEU A1434     -28.848   4.663  44.840  1.00  1.330          H  
ATOM  23007 1HB  LEU A1434     -30.238   3.326  47.169  1.00  1.940          H  
ATOM  23008 2HB  LEU A1434     -28.522   3.394  46.974  1.00  1.940          H  
ATOM  23009  HG  LEU A1434     -30.217   5.851  47.265  1.00  1.940          H  
ATOM  23010 1HD1 LEU A1434     -29.358   5.855  49.567  1.00  1.940          H  
ATOM  23011 2HD1 LEU A1434     -30.318   4.401  49.233  1.00  1.940          H  
ATOM  23012 3HD1 LEU A1434     -28.556   4.304  49.251  1.00  1.940          H  
ATOM  23013 1HD2 LEU A1434     -28.064   6.867  47.812  1.00  1.940          H  
ATOM  23014 2HD2 LEU A1434     -27.238   5.337  47.485  1.00  1.940          H  
ATOM  23015 3HD2 LEU A1434     -28.018   6.222  46.168  1.00  1.940          H  
ATOM  23016  N   ASP A1435     -30.138   1.799  44.122  1.00  1.190          N  
ATOM  23017  CA  ASP A1435     -29.877   0.551  43.440  1.00  1.220          C  
ATOM  23018  C   ASP A1435     -29.810   0.808  41.949  1.00  1.190          C  
ATOM  23019  O   ASP A1435     -29.574  -0.098  41.153  1.00  1.200          O  
ATOM  23020  CB  ASP A1435     -30.952  -0.494  43.741  1.00  1.700          C  
ATOM  23021  CG  ASP A1435     -30.935  -1.021  45.177  1.00  1.700          C  
ATOM  23022  OD1 ASP A1435     -29.879  -1.110  45.772  1.00  1.700          O  
ATOM  23023  OD2 ASP A1435     -31.992  -1.337  45.663  1.00  1.700          O  
ATOM  23024  H   ASP A1435     -31.104   2.071  44.268  1.00  1.430          H  
ATOM  23025  HA  ASP A1435     -28.925   0.156  43.781  1.00  1.460          H  
ATOM  23026 1HB  ASP A1435     -31.929  -0.053  43.559  1.00  2.040          H  
ATOM  23027 2HB  ASP A1435     -30.841  -1.335  43.059  1.00  2.040          H  
ATOM  23028  N   ALA A1436     -30.047   2.060  41.574  1.00  1.210          N  
ATOM  23029  CA  ALA A1436     -30.025   2.486  40.191  1.00  1.190          C  
ATOM  23030  C   ALA A1436     -28.620   2.290  39.684  1.00  1.120          C  
ATOM  23031  O   ALA A1436     -27.674   2.470  40.451  1.00  1.100          O  
ATOM  23032  CB  ALA A1436     -30.465   3.914  40.061  1.00  1.670          C  
ATOM  23033  H   ALA A1436     -30.217   2.739  42.297  1.00  1.450          H  
ATOM  23034  HA  ALA A1436     -30.700   1.851  39.615  1.00  1.430          H  
ATOM  23035 1HB  ALA A1436     -30.431   4.196  39.012  1.00  2.010          H  
ATOM  23036 2HB  ALA A1436     -31.483   4.007  40.439  1.00  2.010          H  
ATOM  23037 3HB  ALA A1436     -29.812   4.544  40.626  1.00  2.010          H  
ATOM  23038  N   THR A1437     -28.475   1.913  38.419  1.00  1.130          N  
ATOM  23039  CA  THR A1437     -27.157   1.656  37.848  1.00  1.100          C  
ATOM  23040  C   THR A1437     -26.472   2.838  37.181  1.00  1.070          C  
ATOM  23041  O   THR A1437     -27.050   3.543  36.349  1.00  1.080          O  
ATOM  23042  CB  THR A1437     -27.241   0.464  36.863  1.00  1.550          C  
ATOM  23043  OG1 THR A1437     -27.630  -0.708  37.589  1.00  1.550          O  
ATOM  23044  CG2 THR A1437     -25.902   0.198  36.172  1.00  1.550          C  
ATOM  23045  H   THR A1437     -29.295   1.788  37.843  1.00  1.360          H  
ATOM  23046  HA  THR A1437     -26.507   1.342  38.660  1.00  1.320          H  
ATOM  23047  HB  THR A1437     -27.993   0.672  36.105  1.00  1.860          H  
ATOM  23048  HG1 THR A1437     -28.518  -0.591  37.932  1.00  1.860          H  
ATOM  23049 1HG2 THR A1437     -26.008  -0.652  35.504  1.00  1.860          H  
ATOM  23050 2HG2 THR A1437     -25.605   1.057  35.589  1.00  1.860          H  
ATOM  23051 3HG2 THR A1437     -25.141  -0.020  36.915  1.00  1.860          H  
ATOM  23052  N   VAL A1438     -25.207   3.005  37.545  1.00  1.050          N  
ATOM  23053  CA  VAL A1438     -24.289   3.957  36.974  1.00  1.030          C  
ATOM  23054  C   VAL A1438     -23.773   3.253  35.735  1.00  1.100          C  
ATOM  23055  O   VAL A1438     -23.307   2.112  35.822  1.00  1.180          O  
ATOM  23056  CB  VAL A1438     -23.143   4.259  37.973  1.00  1.450          C  
ATOM  23057  CG1 VAL A1438     -22.111   5.193  37.364  1.00  1.450          C  
ATOM  23058  CG2 VAL A1438     -23.722   4.863  39.265  1.00  1.450          C  
ATOM  23059  H   VAL A1438     -24.853   2.388  38.268  1.00  1.260          H  
ATOM  23060  HA  VAL A1438     -24.816   4.860  36.693  1.00  1.240          H  
ATOM  23061  HB  VAL A1438     -22.635   3.325  38.220  1.00  1.740          H  
ATOM  23062 1HG1 VAL A1438     -21.320   5.355  38.085  1.00  1.740          H  
ATOM  23063 2HG1 VAL A1438     -21.682   4.750  36.467  1.00  1.740          H  
ATOM  23064 3HG1 VAL A1438     -22.568   6.145  37.108  1.00  1.740          H  
ATOM  23065 1HG2 VAL A1438     -22.913   5.047  39.972  1.00  1.740          H  
ATOM  23066 2HG2 VAL A1438     -24.227   5.794  39.040  1.00  1.740          H  
ATOM  23067 3HG2 VAL A1438     -24.431   4.157  39.703  1.00  1.740          H  
ATOM  23068  N   THR A1439     -23.887   3.871  34.574  1.00  1.180          N  
ATOM  23069  CA  THR A1439     -23.480   3.140  33.390  1.00  1.350          C  
ATOM  23070  C   THR A1439     -22.276   3.701  32.695  1.00  1.060          C  
ATOM  23071  O   THR A1439     -22.301   4.826  32.251  1.00  1.350          O  
ATOM  23072  CB  THR A1439     -24.653   3.078  32.381  1.00  1.820          C  
ATOM  23073  OG1 THR A1439     -25.765   2.404  32.988  1.00  1.820          O  
ATOM  23074  CG2 THR A1439     -24.245   2.326  31.120  1.00  1.820          C  
ATOM  23075  H   THR A1439     -24.261   4.804  34.512  1.00  1.420          H  
ATOM  23076  HA  THR A1439     -23.240   2.118  33.675  1.00  1.620          H  
ATOM  23077  HB  THR A1439     -24.956   4.091  32.110  1.00  2.190          H  
ATOM  23078  HG1 THR A1439     -26.140   2.975  33.670  1.00  2.190          H  
ATOM  23079 1HG2 THR A1439     -25.090   2.293  30.436  1.00  2.190          H  
ATOM  23080 2HG2 THR A1439     -23.415   2.830  30.626  1.00  2.190          H  
ATOM  23081 3HG2 THR A1439     -23.949   1.311  31.380  1.00  2.190          H  
ATOM  23082  N   GLU A1440     -21.225   2.894  32.583  1.00  0.860          N  
ATOM  23083  CA  GLU A1440     -19.996   3.269  31.878  1.00  0.710          C  
ATOM  23084  C   GLU A1440     -19.536   4.681  32.207  1.00  0.560          C  
ATOM  23085  O   GLU A1440     -19.212   5.462  31.317  1.00  0.840          O  
ATOM  23086  CB  GLU A1440     -20.176   3.119  30.359  1.00  1.050          C  
ATOM  23087  CG  GLU A1440     -20.498   1.686  29.886  1.00  1.050          C  
ATOM  23088  CD  GLU A1440     -20.537   1.532  28.362  1.00  1.050          C  
ATOM  23089  OE1 GLU A1440     -20.380   2.511  27.673  1.00  1.050          O  
ATOM  23090  OE2 GLU A1440     -20.737   0.428  27.902  1.00  1.050          O  
ATOM  23091  H   GLU A1440     -21.291   1.973  32.993  1.00  1.030          H  
ATOM  23092  HA  GLU A1440     -19.206   2.583  32.193  1.00  0.850          H  
ATOM  23093 1HB  GLU A1440     -20.981   3.776  30.022  1.00  1.260          H  
ATOM  23094 2HB  GLU A1440     -19.265   3.436  29.854  1.00  1.260          H  
ATOM  23095 1HG  GLU A1440     -19.739   1.015  30.282  1.00  1.260          H  
ATOM  23096 2HG  GLU A1440     -21.454   1.383  30.299  1.00  1.260          H  
ATOM  23097  N   GLY A1441     -19.478   5.003  33.470  1.00  0.740          N  
ATOM  23098  CA  GLY A1441     -19.181   6.344  33.911  1.00  1.030          C  
ATOM  23099  C   GLY A1441     -20.478   7.100  34.283  1.00  1.170          C  
ATOM  23100  O   GLY A1441     -20.799   7.097  35.443  1.00  1.450          O  
ATOM  23101  H   GLY A1441     -19.705   4.298  34.154  1.00  0.890          H  
ATOM  23102 1HA  GLY A1441     -18.521   6.297  34.776  1.00  1.240          H  
ATOM  23103 2HA  GLY A1441     -18.649   6.882  33.129  1.00  1.240          H  
ATOM  23104  N   GLY A1442     -21.381   7.630  33.429  1.00  1.290          N  
ATOM  23105  CA  GLY A1442     -21.553   7.741  31.969  1.00  1.500          C  
ATOM  23106  C   GLY A1442     -22.598   8.852  31.697  1.00  1.310          C  
ATOM  23107  O   GLY A1442     -22.731   9.784  32.507  1.00  1.180          O  
ATOM  23108  H   GLY A1442     -22.170   8.007  33.920  1.00  1.550          H  
ATOM  23109 1HA  GLY A1442     -20.601   8.002  31.507  1.00  1.800          H  
ATOM  23110 2HA  GLY A1442     -21.874   6.830  31.503  1.00  1.800          H  
ATOM  23111  N   GLU A1443     -23.338   8.723  30.539  1.00  1.400          N  
ATOM  23112  CA  GLU A1443     -24.297   9.692  29.929  1.00  1.400          C  
ATOM  23113  C   GLU A1443     -25.515  10.076  30.751  1.00  1.400          C  
ATOM  23114  O   GLU A1443     -26.234  11.024  30.416  1.00  1.530          O  
ATOM  23115  CB  GLU A1443     -24.780   9.170  28.566  1.00  1.960          C  
ATOM  23116  CG  GLU A1443     -25.625   7.875  28.588  1.00  1.960          C  
ATOM  23117  CD  GLU A1443     -24.800   6.622  28.543  1.00  1.960          C  
ATOM  23118  OE1 GLU A1443     -23.647   6.685  28.905  1.00  1.960          O  
ATOM  23119  OE2 GLU A1443     -25.313   5.607  28.140  1.00  1.960          O  
ATOM  23120  H   GLU A1443     -23.169   7.872  29.991  1.00  1.680          H  
ATOM  23121  HA  GLU A1443     -23.742  10.612  29.742  1.00  1.680          H  
ATOM  23122 1HB  GLU A1443     -25.384   9.940  28.084  1.00  2.350          H  
ATOM  23123 2HB  GLU A1443     -23.918   8.991  27.925  1.00  2.350          H  
ATOM  23124 1HG  GLU A1443     -26.248   7.852  29.480  1.00  2.350          H  
ATOM  23125 2HG  GLU A1443     -26.291   7.887  27.728  1.00  2.350          H  
ATOM  23126  N   ASN A1444     -25.754   9.339  31.820  1.00  1.350          N  
ATOM  23127  CA  ASN A1444     -26.890   9.659  32.658  1.00  1.440          C  
ATOM  23128  C   ASN A1444     -26.526  10.660  33.752  1.00  1.330          C  
ATOM  23129  O   ASN A1444     -27.415  11.085  34.496  1.00  1.450          O  
ATOM  23130  CB  ASN A1444     -27.475   8.395  33.247  1.00  1.980          C  
ATOM  23131  CG  ASN A1444     -28.146   7.553  32.189  1.00  1.980          C  
ATOM  23132  OD1 ASN A1444     -28.698   8.070  31.210  1.00  1.980          O  
ATOM  23133  ND2 ASN A1444     -28.112   6.258  32.362  1.00  1.980          N  
ATOM  23134  H   ASN A1444     -25.140   8.565  32.027  1.00  1.620          H  
ATOM  23135  HA  ASN A1444     -27.653  10.130  32.038  1.00  1.730          H  
ATOM  23136 1HB  ASN A1444     -26.683   7.815  33.722  1.00  2.380          H  
ATOM  23137 2HB  ASN A1444     -28.203   8.651  34.017  1.00  2.380          H  
ATOM  23138 1HD2 ASN A1444     -28.543   5.656  31.687  1.00  2.380          H  
ATOM  23139 2HD2 ASN A1444     -27.665   5.859  33.164  1.00  2.380          H  
ATOM  23140  N   PHE A1445     -25.245  11.063  33.845  1.00  1.130          N  
ATOM  23141  CA  PHE A1445     -24.878  12.036  34.859  1.00  1.090          C  
ATOM  23142  C   PHE A1445     -24.012  13.124  34.255  1.00  1.100          C  
ATOM  23143  O   PHE A1445     -23.081  12.850  33.492  1.00  1.550          O  
ATOM  23144  CB  PHE A1445     -24.103  11.396  36.016  1.00  1.540          C  
ATOM  23145  CG  PHE A1445     -24.836  10.311  36.740  1.00  1.540          C  
ATOM  23146  CD1 PHE A1445     -24.546   8.991  36.475  1.00  1.540          C  
ATOM  23147  CD2 PHE A1445     -25.828  10.594  37.659  1.00  1.540          C  
ATOM  23148  CE1 PHE A1445     -25.211   7.990  37.121  1.00  1.540          C  
ATOM  23149  CE2 PHE A1445     -26.503   9.576  38.308  1.00  1.540          C  
ATOM  23150  CZ  PHE A1445     -26.183   8.271  38.033  1.00  1.540          C  
ATOM  23151  H   PHE A1445     -24.523  10.689  33.221  1.00  1.360          H  
ATOM  23152  HA  PHE A1445     -25.783  12.492  35.245  1.00  1.310          H  
ATOM  23153 1HB  PHE A1445     -23.174  10.981  35.631  1.00  1.850          H  
ATOM  23154 2HB  PHE A1445     -23.834  12.169  36.734  1.00  1.850          H  
ATOM  23155  HD1 PHE A1445     -23.771   8.750  35.745  1.00  1.850          H  
ATOM  23156  HD2 PHE A1445     -26.078  11.631  37.865  1.00  1.850          H  
ATOM  23157  HE1 PHE A1445     -24.967   6.976  36.905  1.00  1.850          H  
ATOM  23158  HE2 PHE A1445     -27.285   9.807  39.030  1.00  1.850          H  
ATOM  23159  HZ  PHE A1445     -26.699   7.460  38.528  1.00  1.850          H  
ATOM  23160  N   SER A1446     -24.272  14.353  34.645  1.00  1.450          N  
ATOM  23161  CA  SER A1446     -23.444  15.468  34.206  1.00  1.530          C  
ATOM  23162  C   SER A1446     -22.120  15.504  34.998  1.00  1.280          C  
ATOM  23163  O   SER A1446     -21.983  14.821  36.021  1.00  1.190          O  
ATOM  23164  CB  SER A1446     -24.178  16.782  34.408  1.00  2.110          C  
ATOM  23165  OG  SER A1446     -24.324  17.091  35.782  1.00  2.110          O  
ATOM  23166  H   SER A1446     -25.077  14.521  35.260  1.00  1.740          H  
ATOM  23167  HA  SER A1446     -23.217  15.341  33.146  1.00  1.840          H  
ATOM  23168 1HB  SER A1446     -23.640  17.583  33.907  1.00  2.530          H  
ATOM  23169 2HB  SER A1446     -25.162  16.713  33.948  1.00  2.530          H  
ATOM  23170  HG  SER A1446     -24.884  17.883  35.809  1.00  2.530          H  
ATOM  23171  N   VAL A1447     -21.147  16.314  34.543  1.00  1.240          N  
ATOM  23172  CA  VAL A1447     -19.898  16.470  35.298  1.00  1.110          C  
ATOM  23173  C   VAL A1447     -20.160  17.098  36.663  1.00  1.040          C  
ATOM  23174  O   VAL A1447     -19.460  16.794  37.632  1.00  0.960          O  
ATOM  23175  CB  VAL A1447     -18.842  17.267  34.500  1.00  1.610          C  
ATOM  23176  CG1 VAL A1447     -19.250  18.723  34.327  1.00  1.610          C  
ATOM  23177  CG2 VAL A1447     -17.486  17.179  35.243  1.00  1.610          C  
ATOM  23178  H   VAL A1447     -21.293  16.819  33.680  1.00  1.490          H  
ATOM  23179  HA  VAL A1447     -19.486  15.478  35.469  1.00  1.330          H  
ATOM  23180  HB  VAL A1447     -18.747  16.832  33.509  1.00  1.930          H  
ATOM  23181 1HG1 VAL A1447     -18.485  19.250  33.753  1.00  1.930          H  
ATOM  23182 2HG1 VAL A1447     -20.193  18.781  33.796  1.00  1.930          H  
ATOM  23183 3HG1 VAL A1447     -19.351  19.196  35.271  1.00  1.930          H  
ATOM  23184 1HG2 VAL A1447     -16.732  17.715  34.675  1.00  1.930          H  
ATOM  23185 2HG2 VAL A1447     -17.565  17.627  36.235  1.00  1.930          H  
ATOM  23186 3HG2 VAL A1447     -17.188  16.134  35.346  1.00  1.930          H  
ATOM  23187  N   GLY A1448     -21.163  17.982  36.728  1.00  1.120          N  
ATOM  23188  CA  GLY A1448     -21.575  18.611  37.970  1.00  1.110          C  
ATOM  23189  C   GLY A1448     -21.959  17.530  38.944  1.00  1.040          C  
ATOM  23190  O   GLY A1448     -21.479  17.512  40.081  1.00  0.970          O  
ATOM  23191  H   GLY A1448     -21.652  18.221  35.877  1.00  1.340          H  
ATOM  23192 1HA  GLY A1448     -20.770  19.187  38.398  1.00  1.330          H  
ATOM  23193 2HA  GLY A1448     -22.416  19.276  37.786  1.00  1.330          H  
ATOM  23194  N   GLN A1449     -22.818  16.620  38.498  1.00  1.080          N  
ATOM  23195  CA  GLN A1449     -23.229  15.532  39.357  1.00  1.030          C  
ATOM  23196  C   GLN A1449     -22.056  14.660  39.762  1.00  0.930          C  
ATOM  23197  O   GLN A1449     -21.963  14.267  40.921  1.00  0.900          O  
ATOM  23198  CB  GLN A1449     -24.286  14.681  38.675  1.00  1.460          C  
ATOM  23199  CG  GLN A1449     -25.608  15.366  38.547  1.00  1.460          C  
ATOM  23200  CD  GLN A1449     -26.589  14.574  37.757  1.00  1.460          C  
ATOM  23201  OE1 GLN A1449     -26.476  14.412  36.530  1.00  1.460          O  
ATOM  23202  NE2 GLN A1449     -27.564  14.028  38.464  1.00  1.460          N  
ATOM  23203  H   GLN A1449     -23.201  16.716  37.557  1.00  1.300          H  
ATOM  23204  HA  GLN A1449     -23.658  15.958  40.255  1.00  1.240          H  
ATOM  23205 1HB  GLN A1449     -23.944  14.417  37.677  1.00  1.750          H  
ATOM  23206 2HB  GLN A1449     -24.429  13.760  39.231  1.00  1.750          H  
ATOM  23207 1HG  GLN A1449     -26.018  15.525  39.538  1.00  1.750          H  
ATOM  23208 2HG  GLN A1449     -25.462  16.323  38.053  1.00  1.750          H  
ATOM  23209 1HE2 GLN A1449     -28.261  13.469  38.006  1.00  1.750          H  
ATOM  23210 2HE2 GLN A1449     -27.591  14.173  39.457  1.00  1.750          H  
ATOM  23211  N   ARG A1450     -21.124  14.387  38.847  1.00  0.920          N  
ATOM  23212  CA  ARG A1450     -20.008  13.534  39.226  1.00  0.850          C  
ATOM  23213  C   ARG A1450     -19.202  14.176  40.370  1.00  0.800          C  
ATOM  23214  O   ARG A1450     -18.783  13.473  41.306  1.00  0.760          O  
ATOM  23215  CB  ARG A1450     -19.115  13.214  38.043  1.00  1.220          C  
ATOM  23216  CG  ARG A1450     -19.774  12.335  37.000  1.00  1.220          C  
ATOM  23217  CD  ARG A1450     -18.820  11.714  36.016  1.00  1.220          C  
ATOM  23218  NE  ARG A1450     -18.157  12.672  35.141  1.00  1.220          N  
ATOM  23219  CZ  ARG A1450     -18.671  13.159  33.983  1.00  1.220          C  
ATOM  23220  NH1 ARG A1450     -19.885  12.820  33.585  1.00  1.220          N  
ATOM  23221  NH2 ARG A1450     -17.945  13.985  33.246  1.00  1.220          N  
ATOM  23222  H   ARG A1450     -21.246  14.715  37.883  1.00  1.100          H  
ATOM  23223  HA  ARG A1450     -20.414  12.594  39.581  1.00  1.020          H  
ATOM  23224 1HB  ARG A1450     -18.742  14.126  37.577  1.00  1.460          H  
ATOM  23225 2HB  ARG A1450     -18.286  12.641  38.411  1.00  1.460          H  
ATOM  23226 1HG  ARG A1450     -20.338  11.574  37.478  1.00  1.460          H  
ATOM  23227 2HG  ARG A1450     -20.455  12.949  36.431  1.00  1.460          H  
ATOM  23228 1HD  ARG A1450     -18.038  11.190  36.576  1.00  1.460          H  
ATOM  23229 2HD  ARG A1450     -19.354  10.990  35.402  1.00  1.460          H  
ATOM  23230  HE  ARG A1450     -17.206  12.952  35.390  1.00  1.460          H  
ATOM  23231 1HH1 ARG A1450     -20.456  12.194  34.140  1.00  1.460          H  
ATOM  23232 2HH1 ARG A1450     -20.267  13.189  32.726  1.00  1.460          H  
ATOM  23233 1HH2 ARG A1450     -17.010  14.237  33.551  1.00  1.460          H  
ATOM  23234 2HH2 ARG A1450     -18.313  14.352  32.381  1.00  1.460          H  
ATOM  23235  N   GLN A1451     -18.984  15.504  40.310  1.00  0.800          N  
ATOM  23236  CA  GLN A1451     -18.305  16.188  41.412  1.00  0.780          C  
ATOM  23237  C   GLN A1451     -19.115  16.075  42.695  1.00  0.770          C  
ATOM  23238  O   GLN A1451     -18.556  15.866  43.776  1.00  0.730          O  
ATOM  23239  CB  GLN A1451     -18.055  17.663  41.144  1.00  1.100          C  
ATOM  23240  CG  GLN A1451     -17.350  18.338  42.323  1.00  1.100          C  
ATOM  23241  CD  GLN A1451     -17.021  19.728  42.069  1.00  1.100          C  
ATOM  23242  OE1 GLN A1451     -16.891  20.146  40.923  1.00  1.100          O  
ATOM  23243  NE2 GLN A1451     -16.870  20.501  43.121  1.00  1.100          N  
ATOM  23244  H   GLN A1451     -19.280  16.023  39.470  1.00  0.960          H  
ATOM  23245  HA  GLN A1451     -17.343  15.705  41.572  1.00  0.940          H  
ATOM  23246 1HB  GLN A1451     -17.446  17.777  40.246  1.00  1.320          H  
ATOM  23247 2HB  GLN A1451     -19.006  18.173  40.966  1.00  1.320          H  
ATOM  23248 1HG  GLN A1451     -18.003  18.325  43.194  1.00  1.320          H  
ATOM  23249 2HG  GLN A1451     -16.432  17.797  42.543  1.00  1.320          H  
ATOM  23250 1HE2 GLN A1451     -16.642  21.470  42.993  1.00  1.320          H  
ATOM  23251 2HE2 GLN A1451     -17.018  20.141  44.043  1.00  1.320          H  
ATOM  23252  N   LEU A1452     -20.430  16.250  42.594  1.00  0.810          N  
ATOM  23253  CA  LEU A1452     -21.275  16.163  43.770  1.00  0.820          C  
ATOM  23254  C   LEU A1452     -21.218  14.755  44.369  1.00  0.800          C  
ATOM  23255  O   LEU A1452     -21.236  14.609  45.592  1.00  0.790          O  
ATOM  23256  CB  LEU A1452     -22.703  16.564  43.423  1.00  1.140          C  
ATOM  23257  CG  LEU A1452     -22.964  18.057  43.051  1.00  1.140          C  
ATOM  23258  CD1 LEU A1452     -24.403  18.198  42.567  1.00  1.140          C  
ATOM  23259  CD2 LEU A1452     -22.723  18.957  44.244  1.00  1.140          C  
ATOM  23260  H   LEU A1452     -20.838  16.491  41.682  1.00  0.970          H  
ATOM  23261  HA  LEU A1452     -20.892  16.843  44.517  1.00  0.980          H  
ATOM  23262 1HB  LEU A1452     -22.996  15.975  42.582  1.00  1.370          H  
ATOM  23263 2HB  LEU A1452     -23.343  16.321  44.256  1.00  1.370          H  
ATOM  23264  HG  LEU A1452     -22.308  18.355  42.244  1.00  1.370          H  
ATOM  23265 1HD1 LEU A1452     -24.592  19.234  42.292  1.00  1.370          H  
ATOM  23266 2HD1 LEU A1452     -24.562  17.567  41.704  1.00  1.370          H  
ATOM  23267 3HD1 LEU A1452     -25.093  17.904  43.357  1.00  1.370          H  
ATOM  23268 1HD2 LEU A1452     -22.947  19.973  43.955  1.00  1.370          H  
ATOM  23269 2HD2 LEU A1452     -23.345  18.693  45.033  1.00  1.370          H  
ATOM  23270 3HD2 LEU A1452     -21.703  18.888  44.576  1.00  1.370          H  
ATOM  23271  N   PHE A1453     -21.119  13.717  43.523  1.00  0.790          N  
ATOM  23272  CA  PHE A1453     -20.995  12.345  44.012  1.00  0.770          C  
ATOM  23273  C   PHE A1453     -19.678  12.183  44.759  1.00  0.760          C  
ATOM  23274  O   PHE A1453     -19.628  11.479  45.768  1.00  0.760          O  
ATOM  23275  CB  PHE A1453     -21.091  11.294  42.895  1.00  1.090          C  
ATOM  23276  CG  PHE A1453     -22.507  10.925  42.443  1.00  1.090          C  
ATOM  23277  CD1 PHE A1453     -23.038  11.379  41.252  1.00  1.090          C  
ATOM  23278  CD2 PHE A1453     -23.302  10.099  43.230  1.00  1.090          C  
ATOM  23279  CE1 PHE A1453     -24.307  11.034  40.869  1.00  1.090          C  
ATOM  23280  CE2 PHE A1453     -24.580   9.751  42.841  1.00  1.090          C  
ATOM  23281  CZ  PHE A1453     -25.082  10.221  41.661  1.00  1.090          C  
ATOM  23282  H   PHE A1453     -21.190  13.902  42.521  1.00  0.950          H  
ATOM  23283  HA  PHE A1453     -21.810  12.157  44.708  1.00  0.920          H  
ATOM  23284 1HB  PHE A1453     -20.558  11.673  42.031  1.00  1.300          H  
ATOM  23285 2HB  PHE A1453     -20.586  10.385  43.210  1.00  1.300          H  
ATOM  23286  HD1 PHE A1453     -22.448  12.008  40.614  1.00  1.300          H  
ATOM  23287  HD2 PHE A1453     -22.907   9.726  44.158  1.00  1.300          H  
ATOM  23288  HE1 PHE A1453     -24.692  11.408  39.938  1.00  1.300          H  
ATOM  23289  HE2 PHE A1453     -25.187   9.110  43.470  1.00  1.300          H  
ATOM  23290  HZ  PHE A1453     -26.087   9.950  41.351  1.00  1.300          H  
ATOM  23291  N   CYS A1454     -18.607  12.821  44.269  1.00  0.750          N  
ATOM  23292  CA  CYS A1454     -17.311  12.729  44.937  1.00  0.760          C  
ATOM  23293  C   CYS A1454     -17.431  13.330  46.345  1.00  0.760          C  
ATOM  23294  O   CYS A1454     -16.907  12.784  47.330  1.00  0.770          O  
ATOM  23295  CB  CYS A1454     -16.253  13.526  44.176  1.00  1.060          C  
ATOM  23296  SG  CYS A1454     -15.821  12.895  42.561  1.00  1.060          S  
ATOM  23297  H   CYS A1454     -18.709  13.329  43.384  1.00  0.900          H  
ATOM  23298  HA  CYS A1454     -17.016  11.688  45.013  1.00  0.910          H  
ATOM  23299 1HB  CYS A1454     -16.578  14.545  44.062  1.00  1.270          H  
ATOM  23300 2HB  CYS A1454     -15.346  13.538  44.766  1.00  1.270          H  
ATOM  23301  HG  CYS A1454     -17.064  13.074  42.021  1.00  1.270          H  
ATOM  23302  N   LEU A1455     -18.147  14.454  46.434  1.00  0.770          N  
ATOM  23303  CA  LEU A1455     -18.390  15.107  47.709  1.00  0.800          C  
ATOM  23304  C   LEU A1455     -19.264  14.227  48.603  1.00  0.790          C  
ATOM  23305  O   LEU A1455     -19.004  14.108  49.810  1.00  0.810          O  
ATOM  23306  CB  LEU A1455     -19.022  16.486  47.434  1.00  1.110          C  
ATOM  23307  CG  LEU A1455     -18.051  17.516  46.768  1.00  1.110          C  
ATOM  23308  CD1 LEU A1455     -18.815  18.748  46.237  1.00  1.110          C  
ATOM  23309  CD2 LEU A1455     -17.059  17.973  47.805  1.00  1.110          C  
ATOM  23310  H   LEU A1455     -18.491  14.877  45.565  1.00  0.920          H  
ATOM  23311  HA  LEU A1455     -17.442  15.231  48.215  1.00  0.960          H  
ATOM  23312 1HB  LEU A1455     -19.871  16.354  46.776  1.00  1.330          H  
ATOM  23313 2HB  LEU A1455     -19.376  16.904  48.372  1.00  1.330          H  
ATOM  23314  HG  LEU A1455     -17.533  17.041  45.933  1.00  1.330          H  
ATOM  23315 1HD1 LEU A1455     -18.113  19.444  45.788  1.00  1.330          H  
ATOM  23316 2HD1 LEU A1455     -19.532  18.439  45.493  1.00  1.330          H  
ATOM  23317 3HD1 LEU A1455     -19.322  19.235  47.044  1.00  1.330          H  
ATOM  23318 1HD2 LEU A1455     -16.374  18.683  47.348  1.00  1.330          H  
ATOM  23319 2HD2 LEU A1455     -17.609  18.438  48.612  1.00  1.330          H  
ATOM  23320 3HD2 LEU A1455     -16.500  17.173  48.203  1.00  1.330          H  
ATOM  23321  N   ALA A1456     -20.279  13.575  48.018  1.00  0.790          N  
ATOM  23322  CA  ALA A1456     -21.128  12.684  48.788  1.00  0.800          C  
ATOM  23323  C   ALA A1456     -20.276  11.554  49.365  1.00  0.770          C  
ATOM  23324  O   ALA A1456     -20.459  11.185  50.524  1.00  0.790          O  
ATOM  23325  CB  ALA A1456     -22.261  12.138  47.928  1.00  1.120          C  
ATOM  23326  H   ALA A1456     -20.489  13.750  47.035  1.00  0.950          H  
ATOM  23327  HA  ALA A1456     -21.557  13.250  49.615  1.00  0.960          H  
ATOM  23328 1HB  ALA A1456     -22.901  11.485  48.515  1.00  1.340          H  
ATOM  23329 2HB  ALA A1456     -22.848  12.962  47.540  1.00  1.340          H  
ATOM  23330 3HB  ALA A1456     -21.837  11.586  47.108  1.00  1.340          H  
ATOM  23331  N   ARG A1457     -19.311  11.033  48.591  1.00  0.730          N  
ATOM  23332  CA  ARG A1457     -18.447   9.976  49.106  1.00  0.740          C  
ATOM  23333  C   ARG A1457     -17.634  10.436  50.303  1.00  0.750          C  
ATOM  23334  O   ARG A1457     -17.500   9.705  51.290  1.00  0.750          O  
ATOM  23335  CB  ARG A1457     -17.473   9.463  48.069  1.00  1.030          C  
ATOM  23336  CG  ARG A1457     -18.077   8.639  47.012  1.00  1.030          C  
ATOM  23337  CD  ARG A1457     -17.054   7.898  46.288  1.00  1.030          C  
ATOM  23338  NE  ARG A1457     -16.194   8.716  45.423  1.00  1.030          N  
ATOM  23339  CZ  ARG A1457     -16.418   8.961  44.121  1.00  1.030          C  
ATOM  23340  NH1 ARG A1457     -17.478   8.464  43.522  1.00  1.030          N  
ATOM  23341  NH2 ARG A1457     -15.552   9.690  43.451  1.00  1.030          N  
ATOM  23342  H   ARG A1457     -19.239  11.341  47.616  1.00  0.880          H  
ATOM  23343  HA  ARG A1457     -19.080   9.144  49.414  1.00  0.890          H  
ATOM  23344 1HB  ARG A1457     -16.983  10.297  47.584  1.00  1.240          H  
ATOM  23345 2HB  ARG A1457     -16.703   8.873  48.564  1.00  1.240          H  
ATOM  23346 1HG  ARG A1457     -18.747   7.956  47.477  1.00  1.240          H  
ATOM  23347 2HG  ARG A1457     -18.617   9.264  46.313  1.00  1.240          H  
ATOM  23348 1HD  ARG A1457     -16.422   7.435  47.028  1.00  1.240          H  
ATOM  23349 2HD  ARG A1457     -17.518   7.119  45.698  1.00  1.240          H  
ATOM  23350  HE  ARG A1457     -15.359   9.120  45.832  1.00  1.240          H  
ATOM  23351 1HH1 ARG A1457     -18.133   7.894  44.042  1.00  1.240          H  
ATOM  23352 2HH1 ARG A1457     -17.643   8.651  42.543  1.00  1.240          H  
ATOM  23353 1HH2 ARG A1457     -14.735  10.075  43.938  1.00  1.240          H  
ATOM  23354 2HH2 ARG A1457     -15.694   9.863  42.462  1.00  1.240          H  
ATOM  23355  N   ALA A1458     -17.093  11.654  50.237  1.00  0.760          N  
ATOM  23356  CA  ALA A1458     -16.304  12.174  51.351  1.00  0.790          C  
ATOM  23357  C   ALA A1458     -17.135  12.207  52.636  1.00  0.800          C  
ATOM  23358  O   ALA A1458     -16.658  11.873  53.737  1.00  0.820          O  
ATOM  23359  CB  ALA A1458     -15.820  13.581  51.019  1.00  1.090          C  
ATOM  23360  H   ALA A1458     -17.186  12.189  49.363  1.00  0.910          H  
ATOM  23361  HA  ALA A1458     -15.454  11.510  51.506  1.00  0.950          H  
ATOM  23362 1HB  ALA A1458     -15.218  13.963  51.843  1.00  1.310          H  
ATOM  23363 2HB  ALA A1458     -15.236  13.570  50.105  1.00  1.310          H  
ATOM  23364 3HB  ALA A1458     -16.682  14.224  50.870  1.00  1.310          H  
ATOM  23365  N   PHE A1459     -18.412  12.587  52.480  1.00  0.800          N  
ATOM  23366  CA  PHE A1459     -19.352  12.664  53.588  1.00  0.820          C  
ATOM  23367  C   PHE A1459     -19.635  11.255  54.144  1.00  0.810          C  
ATOM  23368  O   PHE A1459     -19.491  11.008  55.348  1.00  0.830          O  
ATOM  23369  CB  PHE A1459     -20.645  13.346  53.141  1.00  1.140          C  
ATOM  23370  CG  PHE A1459     -21.603  13.691  54.251  1.00  1.140          C  
ATOM  23371  CD1 PHE A1459     -21.413  14.856  54.978  1.00  1.140          C  
ATOM  23372  CD2 PHE A1459     -22.667  12.890  54.575  1.00  1.140          C  
ATOM  23373  CE1 PHE A1459     -22.272  15.199  55.990  1.00  1.140          C  
ATOM  23374  CE2 PHE A1459     -23.536  13.233  55.570  1.00  1.140          C  
ATOM  23375  CZ  PHE A1459     -23.341  14.384  56.285  1.00  1.140          C  
ATOM  23376  H   PHE A1459     -18.708  12.895  51.543  1.00  0.960          H  
ATOM  23377  HA  PHE A1459     -18.900  13.262  54.380  1.00  0.980          H  
ATOM  23378 1HB  PHE A1459     -20.400  14.260  52.599  1.00  1.370          H  
ATOM  23379 2HB  PHE A1459     -21.162  12.699  52.441  1.00  1.370          H  
ATOM  23380  HD1 PHE A1459     -20.571  15.507  54.738  1.00  1.370          H  
ATOM  23381  HD2 PHE A1459     -22.823  11.977  54.037  1.00  1.370          H  
ATOM  23382  HE1 PHE A1459     -22.114  16.121  56.552  1.00  1.370          H  
ATOM  23383  HE2 PHE A1459     -24.382  12.580  55.801  1.00  1.370          H  
ATOM  23384  HZ  PHE A1459     -24.033  14.654  57.082  1.00  1.370          H  
ATOM  23385  N   VAL A1460     -19.937  10.299  53.247  1.00  0.790          N  
ATOM  23386  CA  VAL A1460     -20.278   8.922  53.635  1.00  0.820          C  
ATOM  23387  C   VAL A1460     -19.163   8.283  54.439  1.00  0.880          C  
ATOM  23388  O   VAL A1460     -19.408   7.577  55.420  1.00  0.990          O  
ATOM  23389  CB  VAL A1460     -20.529   8.016  52.389  1.00  1.140          C  
ATOM  23390  CG1 VAL A1460     -20.657   6.559  52.786  1.00  1.140          C  
ATOM  23391  CG2 VAL A1460     -21.789   8.408  51.694  1.00  1.140          C  
ATOM  23392  H   VAL A1460     -19.988  10.567  52.261  1.00  0.950          H  
ATOM  23393  HA  VAL A1460     -21.182   8.953  54.237  1.00  0.980          H  
ATOM  23394  HB  VAL A1460     -19.684   8.114  51.706  1.00  1.360          H  
ATOM  23395 1HG1 VAL A1460     -20.827   5.980  51.888  1.00  1.360          H  
ATOM  23396 2HG1 VAL A1460     -19.755   6.192  53.269  1.00  1.360          H  
ATOM  23397 3HG1 VAL A1460     -21.500   6.445  53.464  1.00  1.360          H  
ATOM  23398 1HG2 VAL A1460     -21.929   7.779  50.824  1.00  1.360          H  
ATOM  23399 2HG2 VAL A1460     -22.639   8.299  52.370  1.00  1.360          H  
ATOM  23400 3HG2 VAL A1460     -21.701   9.406  51.386  1.00  1.360          H  
ATOM  23401  N   ARG A1461     -17.938   8.512  54.002  1.00  0.840          N  
ATOM  23402  CA  ARG A1461     -16.758   7.942  54.612  1.00  0.920          C  
ATOM  23403  C   ARG A1461     -16.315   8.593  55.921  1.00  0.890          C  
ATOM  23404  O   ARG A1461     -15.369   8.106  56.541  1.00  1.140          O  
ATOM  23405  CB  ARG A1461     -15.607   8.058  53.642  1.00  1.260          C  
ATOM  23406  CG  ARG A1461     -15.727   7.222  52.383  1.00  1.260          C  
ATOM  23407  CD  ARG A1461     -14.614   7.523  51.476  1.00  1.260          C  
ATOM  23408  NE  ARG A1461     -13.368   7.082  52.062  1.00  1.260          N  
ATOM  23409  CZ  ARG A1461     -12.136   7.489  51.732  1.00  1.260          C  
ATOM  23410  NH1 ARG A1461     -11.899   8.377  50.811  1.00  1.260          N  
ATOM  23411  NH2 ARG A1461     -11.138   6.981  52.359  1.00  1.260          N  
ATOM  23412  H   ARG A1461     -17.824   9.088  53.160  1.00  1.010          H  
ATOM  23413  HA  ARG A1461     -16.960   6.890  54.804  1.00  1.100          H  
ATOM  23414 1HB  ARG A1461     -15.523   9.101  53.327  1.00  1.510          H  
ATOM  23415 2HB  ARG A1461     -14.680   7.795  54.147  1.00  1.510          H  
ATOM  23416 1HG  ARG A1461     -15.681   6.167  52.646  1.00  1.510          H  
ATOM  23417 2HG  ARG A1461     -16.667   7.427  51.876  1.00  1.510          H  
ATOM  23418 1HD  ARG A1461     -14.761   7.003  50.528  1.00  1.510          H  
ATOM  23419 2HD  ARG A1461     -14.567   8.601  51.305  1.00  1.510          H  
ATOM  23420  HE  ARG A1461     -13.428   6.378  52.791  1.00  1.510          H  
ATOM  23421 1HH1 ARG A1461     -12.645   8.804  50.291  1.00  1.510          H  
ATOM  23422 2HH1 ARG A1461     -10.909   8.653  50.661  1.00  1.510          H  
ATOM  23423 1HH2 ARG A1461     -11.292   6.303  53.113  1.00  1.510          H  
ATOM  23424 2HH2 ARG A1461     -10.174   7.247  52.101  1.00  1.510          H  
ATOM  23425  N   LYS A1462     -16.913   9.730  56.313  1.00  0.940          N  
ATOM  23426  CA  LYS A1462     -16.491  10.443  57.524  1.00  0.900          C  
ATOM  23427  C   LYS A1462     -14.971  10.600  57.506  1.00  1.000          C  
ATOM  23428  O   LYS A1462     -14.309  10.384  58.521  1.00  1.130          O  
ATOM  23429  CB  LYS A1462     -16.914   9.672  58.780  1.00  1.280          C  
ATOM  23430  CG  LYS A1462     -18.415   9.459  58.917  1.00  1.280          C  
ATOM  23431  CD  LYS A1462     -18.753   8.701  60.196  1.00  1.280          C  
ATOM  23432  CE  LYS A1462     -20.252   8.429  60.309  1.00  1.280          C  
ATOM  23433  NZ  LYS A1462     -20.586   7.645  61.540  1.00  1.280          N  
ATOM  23434  H   LYS A1462     -17.714  10.091  55.790  1.00  1.130          H  
ATOM  23435  HA  LYS A1462     -16.946  11.434  57.527  1.00  1.080          H  
ATOM  23436 1HB  LYS A1462     -16.433   8.694  58.793  1.00  1.530          H  
ATOM  23437 2HB  LYS A1462     -16.572  10.211  59.664  1.00  1.530          H  
ATOM  23438 1HG  LYS A1462     -18.913  10.425  58.929  1.00  1.530          H  
ATOM  23439 2HG  LYS A1462     -18.779   8.894  58.054  1.00  1.530          H  
ATOM  23440 1HD  LYS A1462     -18.216   7.751  60.201  1.00  1.530          H  
ATOM  23441 2HD  LYS A1462     -18.431   9.284  61.058  1.00  1.530          H  
ATOM  23442 1HE  LYS A1462     -20.785   9.378  60.337  1.00  1.530          H  
ATOM  23443 2HE  LYS A1462     -20.579   7.868  59.431  1.00  1.530          H  
ATOM  23444 1HZ  LYS A1462     -21.583   7.486  61.578  1.00  1.530          H  
ATOM  23445 2HZ  LYS A1462     -20.105   6.756  61.517  1.00  1.530          H  
ATOM  23446 3HZ  LYS A1462     -20.298   8.160  62.360  1.00  1.530          H  
ATOM  23447  N   SER A1463     -14.424  10.986  56.341  1.00  1.200          N  
ATOM  23448  CA  SER A1463     -12.971  11.046  56.083  1.00  1.330          C  
ATOM  23449  C   SER A1463     -12.139  12.119  56.754  1.00  1.420          C  
ATOM  23450  O   SER A1463     -10.914  12.103  56.679  1.00  1.880          O  
ATOM  23451  CB  SER A1463     -12.775  11.209  54.612  1.00  1.810          C  
ATOM  23452  OG  SER A1463     -13.189  12.490  54.211  1.00  1.810          O  
ATOM  23453  H   SER A1463     -15.059  11.197  55.557  1.00  1.440          H  
ATOM  23454  HA  SER A1463     -12.555  10.081  56.381  1.00  1.600          H  
ATOM  23455 1HB  SER A1463     -11.730  11.054  54.362  1.00  2.170          H  
ATOM  23456 2HB  SER A1463     -13.360  10.452  54.092  1.00  2.170          H  
ATOM  23457  HG  SER A1463     -12.416  13.064  54.335  1.00  2.170          H  
ATOM  23458  N   SER A1464     -12.814  13.119  57.274  1.00  1.420          N  
ATOM  23459  CA  SER A1464     -12.321  14.267  58.061  1.00  1.490          C  
ATOM  23460  C   SER A1464     -11.320  15.226  57.431  1.00  1.280          C  
ATOM  23461  O   SER A1464     -11.408  16.431  57.638  1.00  1.380          O  
ATOM  23462  CB  SER A1464     -11.718  13.783  59.344  1.00  2.060          C  
ATOM  23463  OG  SER A1464     -10.569  13.067  59.122  1.00  2.060          O  
ATOM  23464  H   SER A1464     -13.814  13.018  57.183  1.00  1.700          H  
ATOM  23465  HA  SER A1464     -13.194  14.845  58.331  1.00  1.790          H  
ATOM  23466 1HB  SER A1464     -11.485  14.623  59.942  1.00  2.470          H  
ATOM  23467 2HB  SER A1464     -12.434  13.176  59.894  1.00  2.470          H  
ATOM  23468  HG  SER A1464     -10.136  13.019  59.987  1.00  2.470          H  
ATOM  23469  N   ILE A1465     -10.472  14.740  56.564  1.00  1.060          N  
ATOM  23470  CA  ILE A1465      -9.621  15.609  55.805  1.00  0.910          C  
ATOM  23471  C   ILE A1465     -10.016  15.450  54.367  1.00  0.860          C  
ATOM  23472  O   ILE A1465      -9.953  14.335  53.825  1.00  0.870          O  
ATOM  23473  CB  ILE A1465      -8.123  15.265  55.903  1.00  1.330          C  
ATOM  23474  CG1 ILE A1465      -7.653  15.309  57.363  1.00  1.330          C  
ATOM  23475  CG2 ILE A1465      -7.339  16.291  55.019  1.00  1.330          C  
ATOM  23476  CD1 ILE A1465      -6.250  14.768  57.576  1.00  1.330          C  
ATOM  23477  H   ILE A1465     -10.410  13.736  56.487  1.00  1.270          H  
ATOM  23478  HA  ILE A1465      -9.776  16.636  56.111  1.00  1.090          H  
ATOM  23479  HB  ILE A1465      -7.953  14.253  55.534  1.00  1.600          H  
ATOM  23480 1HG1 ILE A1465      -7.711  16.330  57.730  1.00  1.600          H  
ATOM  23481 2HG1 ILE A1465      -8.341  14.693  57.952  1.00  1.600          H  
ATOM  23482 1HG2 ILE A1465      -6.298  16.090  55.043  1.00  1.600          H  
ATOM  23483 2HG2 ILE A1465      -7.666  16.234  53.983  1.00  1.600          H  
ATOM  23484 3HG2 ILE A1465      -7.518  17.304  55.394  1.00  1.600          H  
ATOM  23485 1HD1 ILE A1465      -6.010  14.790  58.616  1.00  1.600          H  
ATOM  23486 2HD1 ILE A1465      -6.202  13.753  57.222  1.00  1.600          H  
ATOM  23487 3HD1 ILE A1465      -5.532  15.352  57.049  1.00  1.600          H  
ATOM  23488  N   LEU A1466     -10.409  16.549  53.742  1.00  0.860          N  
ATOM  23489  CA  LEU A1466     -10.752  16.476  52.335  1.00  0.830          C  
ATOM  23490  C   LEU A1466      -9.774  17.245  51.480  1.00  0.820          C  
ATOM  23491  O   LEU A1466      -9.578  18.443  51.684  1.00  0.840          O  
ATOM  23492  CB  LEU A1466     -12.156  17.034  52.036  1.00  1.170          C  
ATOM  23493  CG  LEU A1466     -12.534  17.040  50.491  1.00  1.170          C  
ATOM  23494  CD1 LEU A1466     -12.636  15.591  50.031  1.00  1.170          C  
ATOM  23495  CD2 LEU A1466     -13.819  17.783  50.247  1.00  1.170          C  
ATOM  23496  H   LEU A1466     -10.452  17.427  54.276  1.00  1.030          H  
ATOM  23497  HA  LEU A1466     -10.705  15.433  52.040  1.00  1.000          H  
ATOM  23498 1HB  LEU A1466     -12.889  16.424  52.559  1.00  1.410          H  
ATOM  23499 2HB  LEU A1466     -12.229  18.047  52.424  1.00  1.410          H  
ATOM  23500  HG  LEU A1466     -11.753  17.536  49.915  1.00  1.410          H  
ATOM  23501 1HD1 LEU A1466     -12.875  15.525  49.017  1.00  1.410          H  
ATOM  23502 2HD1 LEU A1466     -11.714  15.092  50.173  1.00  1.410          H  
ATOM  23503 3HD1 LEU A1466     -13.399  15.095  50.598  1.00  1.410          H  
ATOM  23504 1HD2 LEU A1466     -14.053  17.775  49.189  1.00  1.410          H  
ATOM  23505 2HD2 LEU A1466     -14.588  17.297  50.777  1.00  1.410          H  
ATOM  23506 3HD2 LEU A1466     -13.729  18.814  50.585  1.00  1.410          H  
ATOM  23507  N   ILE A1467      -9.208  16.578  50.486  1.00  0.790          N  
ATOM  23508  CA  ILE A1467      -8.313  17.234  49.542  1.00  0.780          C  
ATOM  23509  C   ILE A1467      -9.084  17.455  48.245  1.00  0.740          C  
ATOM  23510  O   ILE A1467      -9.597  16.508  47.667  1.00  0.700          O  
ATOM  23511  CB  ILE A1467      -7.066  16.362  49.276  1.00  1.100          C  
ATOM  23512  CG1 ILE A1467      -6.355  16.010  50.626  1.00  1.100          C  
ATOM  23513  CG2 ILE A1467      -6.100  17.025  48.269  1.00  1.100          C  
ATOM  23514  CD1 ILE A1467      -5.898  17.189  51.489  1.00  1.100          C  
ATOM  23515  H   ILE A1467      -9.393  15.572  50.400  1.00  0.950          H  
ATOM  23516  HA  ILE A1467      -8.015  18.208  49.925  1.00  0.940          H  
ATOM  23517  HB  ILE A1467      -7.400  15.414  48.852  1.00  1.320          H  
ATOM  23518 1HG1 ILE A1467      -7.028  15.387  51.220  1.00  1.320          H  
ATOM  23519 2HG1 ILE A1467      -5.482  15.437  50.386  1.00  1.320          H  
ATOM  23520 1HG2 ILE A1467      -5.248  16.368  48.082  1.00  1.320          H  
ATOM  23521 2HG2 ILE A1467      -6.613  17.211  47.317  1.00  1.320          H  
ATOM  23522 3HG2 ILE A1467      -5.745  17.967  48.666  1.00  1.320          H  
ATOM  23523 1HD1 ILE A1467      -5.410  16.817  52.384  1.00  1.320          H  
ATOM  23524 2HD1 ILE A1467      -5.196  17.810  50.942  1.00  1.320          H  
ATOM  23525 3HD1 ILE A1467      -6.756  17.780  51.786  1.00  1.320          H  
ATOM  23526  N   MET A1468      -9.201  18.683  47.792  1.00  0.790          N  
ATOM  23527  CA  MET A1468      -9.974  18.925  46.578  1.00  0.820          C  
ATOM  23528  C   MET A1468      -9.129  19.456  45.424  1.00  0.860          C  
ATOM  23529  O   MET A1468      -8.561  20.542  45.517  1.00  0.950          O  
ATOM  23530  CB  MET A1468     -11.129  19.860  46.939  1.00  1.140          C  
ATOM  23531  CG  MET A1468     -12.032  20.289  45.816  1.00  1.140          C  
ATOM  23532  SD  MET A1468     -13.379  21.278  46.425  1.00  1.140          S  
ATOM  23533  CE  MET A1468     -14.353  21.407  44.959  1.00  1.140          C  
ATOM  23534  H   MET A1468      -8.771  19.453  48.311  1.00  0.950          H  
ATOM  23535  HA  MET A1468     -10.391  17.981  46.244  1.00  0.980          H  
ATOM  23536 1HB  MET A1468     -11.762  19.353  47.668  1.00  1.360          H  
ATOM  23537 2HB  MET A1468     -10.741  20.749  47.428  1.00  1.360          H  
ATOM  23538 1HG  MET A1468     -11.463  20.885  45.103  1.00  1.360          H  
ATOM  23539 2HG  MET A1468     -12.441  19.454  45.295  1.00  1.360          H  
ATOM  23540 1HE  MET A1468     -15.250  21.998  45.167  1.00  1.360          H  
ATOM  23541 2HE  MET A1468     -13.771  21.891  44.175  1.00  1.360          H  
ATOM  23542 3HE  MET A1468     -14.635  20.408  44.639  1.00  1.360          H  
ATOM  23543  N   ASP A1469      -9.095  18.721  44.304  1.00  0.870          N  
ATOM  23544  CA  ASP A1469      -8.294  19.141  43.151  1.00  0.920          C  
ATOM  23545  C   ASP A1469      -9.058  19.721  41.964  1.00  1.030          C  
ATOM  23546  O   ASP A1469      -9.677  19.001  41.203  1.00  1.310          O  
ATOM  23547  CB  ASP A1469      -7.483  17.950  42.621  1.00  1.270          C  
ATOM  23548  CG  ASP A1469      -6.338  17.530  43.521  1.00  1.270          C  
ATOM  23549  OD1 ASP A1469      -5.853  18.341  44.261  1.00  1.270          O  
ATOM  23550  OD2 ASP A1469      -5.932  16.399  43.454  1.00  1.270          O  
ATOM  23551  H   ASP A1469      -9.597  17.826  44.260  1.00  1.040          H  
ATOM  23552  HA  ASP A1469      -7.597  19.908  43.491  1.00  1.100          H  
ATOM  23553 1HB  ASP A1469      -8.152  17.093  42.481  1.00  1.520          H  
ATOM  23554 2HB  ASP A1469      -7.077  18.205  41.640  1.00  1.520          H  
ATOM  23555  N   GLU A1470      -9.067  21.030  41.810  1.00  1.150          N  
ATOM  23556  CA  GLU A1470      -9.644  21.682  40.625  1.00  1.170          C  
ATOM  23557  C   GLU A1470     -10.981  21.151  40.075  1.00  1.200          C  
ATOM  23558  O   GLU A1470     -11.220  21.258  38.877  1.00  1.270          O  
ATOM  23559  CB  GLU A1470      -8.633  21.482  39.484  1.00  1.630          C  
ATOM  23560  CG  GLU A1470      -7.257  22.018  39.734  1.00  1.630          C  
ATOM  23561  CD  GLU A1470      -6.286  21.678  38.660  1.00  1.630          C  
ATOM  23562  OE1 GLU A1470      -6.663  21.629  37.515  1.00  1.630          O  
ATOM  23563  OE2 GLU A1470      -5.141  21.454  38.990  1.00  1.630          O  
ATOM  23564  H   GLU A1470      -8.585  21.614  42.500  1.00  1.380          H  
ATOM  23565  HA  GLU A1470      -9.761  22.740  40.860  1.00  1.400          H  
ATOM  23566 1HB  GLU A1470      -8.536  20.432  39.273  1.00  1.960          H  
ATOM  23567 2HB  GLU A1470      -9.004  21.961  38.581  1.00  1.960          H  
ATOM  23568 1HG  GLU A1470      -7.331  23.087  39.748  1.00  1.960          H  
ATOM  23569 2HG  GLU A1470      -6.883  21.681  40.702  1.00  1.960          H  
ATOM  23570  N   ALA A1471     -11.882  20.614  40.873  1.00  1.250          N  
ATOM  23571  CA  ALA A1471     -13.094  20.030  40.266  1.00  1.390          C  
ATOM  23572  C   ALA A1471     -13.945  21.066  39.537  1.00  1.350          C  
ATOM  23573  O   ALA A1471     -14.542  20.804  38.467  1.00  1.600          O  
ATOM  23574  CB  ALA A1471     -13.855  19.313  41.332  1.00  1.890          C  
ATOM  23575  H   ALA A1471     -11.713  20.549  41.867  1.00  1.500          H  
ATOM  23576  HA  ALA A1471     -12.773  19.290  39.531  1.00  1.670          H  
ATOM  23577 1HB  ALA A1471     -14.703  18.819  40.880  1.00  2.270          H  
ATOM  23578 2HB  ALA A1471     -13.193  18.577  41.769  1.00  2.270          H  
ATOM  23579 3HB  ALA A1471     -14.177  20.014  42.087  1.00  2.270          H  
ATOM  23580  N   THR A1472     -13.913  22.284  40.069  1.00  1.130          N  
ATOM  23581  CA  THR A1472     -14.679  23.396  39.566  1.00  1.130          C  
ATOM  23582  C   THR A1472     -14.201  23.869  38.190  1.00  1.160          C  
ATOM  23583  O   THR A1472     -14.875  24.650  37.525  1.00  1.160          O  
ATOM  23584  CB  THR A1472     -14.673  24.519  40.610  1.00  1.580          C  
ATOM  23585  OG1 THR A1472     -13.309  24.850  40.949  1.00  1.580          O  
ATOM  23586  CG2 THR A1472     -15.440  24.056  41.864  1.00  1.580          C  
ATOM  23587  H   THR A1472     -13.370  22.447  40.904  1.00  1.360          H  
ATOM  23588  HA  THR A1472     -15.708  23.071  39.470  1.00  1.360          H  
ATOM  23589  HB  THR A1472     -15.156  25.402  40.191  1.00  1.900          H  
ATOM  23590  HG1 THR A1472     -13.288  25.716  41.391  1.00  1.900          H  
ATOM  23591 1HG2 THR A1472     -15.442  24.857  42.605  1.00  1.900          H  
ATOM  23592 2HG2 THR A1472     -16.468  23.815  41.588  1.00  1.900          H  
ATOM  23593 3HG2 THR A1472     -14.966  23.176  42.285  1.00  1.900          H  
ATOM  23594  N   ALA A1473     -13.068  23.356  37.711  1.00  1.200          N  
ATOM  23595  CA  ALA A1473     -12.543  23.732  36.402  1.00  1.280          C  
ATOM  23596  C   ALA A1473     -13.544  23.434  35.270  1.00  1.350          C  
ATOM  23597  O   ALA A1473     -13.609  24.147  34.252  1.00  1.980          O  
ATOM  23598  CB  ALA A1473     -11.242  22.997  36.151  1.00  1.760          C  
ATOM  23599  H   ALA A1473     -12.547  22.674  38.268  1.00  1.440          H  
ATOM  23600  HA  ALA A1473     -12.350  24.794  36.409  1.00  1.540          H  
ATOM  23601 1HB  ALA A1473     -10.832  23.296  35.190  1.00  2.110          H  
ATOM  23602 2HB  ALA A1473     -10.533  23.235  36.943  1.00  2.110          H  
ATOM  23603 3HB  ALA A1473     -11.430  21.921  36.149  1.00  2.110          H  
ATOM  23604  N   SER A1474     -14.329  22.379  35.439  1.00  1.110          N  
ATOM  23605  CA  SER A1474     -15.281  21.967  34.425  1.00  1.170          C  
ATOM  23606  C   SER A1474     -16.721  22.362  34.736  1.00  1.150          C  
ATOM  23607  O   SER A1474     -17.628  21.879  34.054  1.00  1.210          O  
ATOM  23608  CB  SER A1474     -15.224  20.457  34.249  1.00  1.610          C  
ATOM  23609  OG  SER A1474     -13.967  20.034  33.779  1.00  1.610          O  
ATOM  23610  H   SER A1474     -14.259  21.807  36.288  1.00  1.330          H  
ATOM  23611  HA  SER A1474     -14.997  22.437  33.484  1.00  1.400          H  
ATOM  23612 1HB  SER A1474     -15.436  19.980  35.208  1.00  1.940          H  
ATOM  23613 2HB  SER A1474     -15.998  20.143  33.552  1.00  1.940          H  
ATOM  23614  HG  SER A1474     -14.020  19.080  33.696  1.00  1.940          H  
ATOM  23615  N   ILE A1475     -16.959  23.212  35.746  1.00  1.110          N  
ATOM  23616  CA  ILE A1475     -18.347  23.477  36.117  1.00  1.150          C  
ATOM  23617  C   ILE A1475     -18.891  24.883  35.765  1.00  1.230          C  
ATOM  23618  O   ILE A1475     -18.307  25.896  36.139  1.00  1.220          O  
ATOM  23619  CB  ILE A1475     -18.504  23.278  37.627  1.00  1.590          C  
ATOM  23620  CG1 ILE A1475     -17.880  21.899  38.079  1.00  1.590          C  
ATOM  23621  CG2 ILE A1475     -19.995  23.340  37.961  1.00  1.590          C  
ATOM  23622  CD1 ILE A1475     -18.427  20.686  37.478  1.00  1.590          C  
ATOM  23623  H   ILE A1475     -16.186  23.654  36.255  1.00  1.330          H  
ATOM  23624  HA  ILE A1475     -18.980  22.759  35.603  1.00  1.380          H  
ATOM  23625  HB  ILE A1475     -17.969  24.069  38.161  1.00  1.910          H  
ATOM  23626 1HG1 ILE A1475     -16.822  21.906  37.850  1.00  1.910          H  
ATOM  23627 2HG1 ILE A1475     -17.992  21.812  39.141  1.00  1.910          H  
ATOM  23628 1HG2 ILE A1475     -20.152  23.220  38.995  1.00  1.910          H  
ATOM  23629 2HG2 ILE A1475     -20.388  24.290  37.671  1.00  1.910          H  
ATOM  23630 3HG2 ILE A1475     -20.535  22.567  37.432  1.00  1.910          H  
ATOM  23631 1HD1 ILE A1475     -17.907  19.815  37.888  1.00  1.910          H  
ATOM  23632 2HD1 ILE A1475     -19.447  20.626  37.694  1.00  1.910          H  
ATOM  23633 3HD1 ILE A1475     -18.281  20.716  36.420  1.00  1.910          H  
ATOM  23634  N   ASP A1476     -20.051  24.901  35.054  1.00  1.310          N  
ATOM  23635  CA  ASP A1476     -20.857  26.094  34.638  1.00  1.410          C  
ATOM  23636  C   ASP A1476     -21.371  26.824  35.860  1.00  1.430          C  
ATOM  23637  O   ASP A1476     -21.779  26.153  36.801  1.00  1.430          O  
ATOM  23638  CB  ASP A1476     -22.073  25.725  33.783  1.00  1.930          C  
ATOM  23639  CG  ASP A1476     -22.802  26.996  33.232  1.00  1.930          C  
ATOM  23640  OD1 ASP A1476     -23.625  27.574  33.947  1.00  1.930          O  
ATOM  23641  OD2 ASP A1476     -22.513  27.379  32.125  1.00  1.930          O  
ATOM  23642  H   ASP A1476     -20.408  23.996  34.782  1.00  1.570          H  
ATOM  23643  HA  ASP A1476     -20.216  26.771  34.072  1.00  1.690          H  
ATOM  23644 1HB  ASP A1476     -21.754  25.111  32.939  1.00  2.320          H  
ATOM  23645 2HB  ASP A1476     -22.776  25.138  34.374  1.00  2.320          H  
ATOM  23646  N   MET A1477     -21.465  28.155  35.834  1.00  1.560          N  
ATOM  23647  CA  MET A1477     -21.888  28.913  37.019  1.00  1.670          C  
ATOM  23648  C   MET A1477     -23.220  28.454  37.618  1.00  1.650          C  
ATOM  23649  O   MET A1477     -23.375  28.434  38.845  1.00  1.690          O  
ATOM  23650  CB  MET A1477     -21.927  30.400  36.703  1.00  2.290          C  
ATOM  23651  CG  MET A1477     -20.526  31.000  36.505  1.00  2.290          C  
ATOM  23652  SD  MET A1477     -20.520  32.748  36.036  1.00  2.290          S  
ATOM  23653  CE  MET A1477     -20.955  33.564  37.578  1.00  2.290          C  
ATOM  23654  H   MET A1477     -21.187  28.646  34.995  1.00  1.870          H  
ATOM  23655  HA  MET A1477     -21.131  28.778  37.777  1.00  2.000          H  
ATOM  23656 1HB  MET A1477     -22.507  30.564  35.795  1.00  2.750          H  
ATOM  23657 2HB  MET A1477     -22.425  30.923  37.516  1.00  2.750          H  
ATOM  23658 1HG  MET A1477     -19.963  30.892  37.436  1.00  2.750          H  
ATOM  23659 2HG  MET A1477     -19.999  30.438  35.738  1.00  2.750          H  
ATOM  23660 1HE  MET A1477     -20.969  34.648  37.420  1.00  2.750          H  
ATOM  23661 2HE  MET A1477     -21.937  33.236  37.911  1.00  2.750          H  
ATOM  23662 3HE  MET A1477     -20.211  33.322  38.340  1.00  2.750          H  
ATOM  23663  N   ALA A1478     -24.144  27.959  36.787  1.00  1.700          N  
ATOM  23664  CA  ALA A1478     -25.436  27.500  37.290  1.00  1.900          C  
ATOM  23665  C   ALA A1478     -25.262  26.408  38.359  1.00  1.750          C  
ATOM  23666  O   ALA A1478     -26.100  26.277  39.255  1.00  1.970          O  
ATOM  23667  CB  ALA A1478     -26.275  26.970  36.143  1.00  2.580          C  
ATOM  23668  H   ALA A1478     -23.969  27.929  35.765  1.00  2.040          H  
ATOM  23669  HA  ALA A1478     -25.943  28.348  37.748  1.00  2.280          H  
ATOM  23670 1HB  ALA A1478     -27.246  26.650  36.517  1.00  3.100          H  
ATOM  23671 2HB  ALA A1478     -26.407  27.757  35.401  1.00  3.100          H  
ATOM  23672 3HB  ALA A1478     -25.762  26.126  35.685  1.00  3.100          H  
ATOM  23673  N   THR A1479     -24.195  25.600  38.236  1.00  1.570          N  
ATOM  23674  CA  THR A1479     -23.891  24.535  39.182  1.00  1.750          C  
ATOM  23675  C   THR A1479     -22.656  24.908  39.998  1.00  1.480          C  
ATOM  23676  O   THR A1479     -22.512  24.469  41.128  1.00  1.570          O  
ATOM  23677  CB  THR A1479     -23.686  23.154  38.506  1.00  2.380          C  
ATOM  23678  OG1 THR A1479     -24.900  22.756  37.855  1.00  2.380          O  
ATOM  23679  CG2 THR A1479     -23.296  22.064  39.577  1.00  2.380          C  
ATOM  23680  H   THR A1479     -23.535  25.753  37.477  1.00  1.880          H  
ATOM  23681  HA  THR A1479     -24.724  24.439  39.870  1.00  2.100          H  
ATOM  23682  HB  THR A1479     -22.903  23.231  37.759  1.00  2.850          H  
ATOM  23683  HG1 THR A1479     -25.080  23.358  37.132  1.00  2.850          H  
ATOM  23684 1HG2 THR A1479     -23.172  21.110  39.086  1.00  2.850          H  
ATOM  23685 2HG2 THR A1479     -22.367  22.319  40.071  1.00  2.850          H  
ATOM  23686 3HG2 THR A1479     -24.089  21.987  40.322  1.00  2.850          H  
ATOM  23687  N   GLU A1480     -21.750  25.741  39.470  1.00  1.420          N  
ATOM  23688  CA  GLU A1480     -20.528  26.079  40.214  1.00  1.640          C  
ATOM  23689  C   GLU A1480     -20.937  26.709  41.520  1.00  1.480          C  
ATOM  23690  O   GLU A1480     -20.310  26.486  42.550  1.00  1.580          O  
ATOM  23691  CB  GLU A1480     -19.561  27.012  39.474  1.00  2.210          C  
ATOM  23692  CG  GLU A1480     -18.180  27.153  40.190  1.00  2.210          C  
ATOM  23693  CD  GLU A1480     -17.128  27.974  39.425  1.00  2.210          C  
ATOM  23694  OE1 GLU A1480     -17.483  28.804  38.624  1.00  2.210          O  
ATOM  23695  OE2 GLU A1480     -15.956  27.750  39.661  1.00  2.210          O  
ATOM  23696  H   GLU A1480     -21.884  26.098  38.535  1.00  1.700          H  
ATOM  23697  HA  GLU A1480     -19.993  25.171  40.434  1.00  1.970          H  
ATOM  23698 1HB  GLU A1480     -19.410  26.669  38.449  1.00  2.650          H  
ATOM  23699 2HB  GLU A1480     -19.985  28.001  39.444  1.00  2.650          H  
ATOM  23700 1HG  GLU A1480     -18.335  27.621  41.163  1.00  2.650          H  
ATOM  23701 2HG  GLU A1480     -17.786  26.151  40.366  1.00  2.650          H  
ATOM  23702  N   ASN A1481     -22.035  27.470  41.475  1.00  1.460          N  
ATOM  23703  CA  ASN A1481     -22.617  28.162  42.612  1.00  1.680          C  
ATOM  23704  C   ASN A1481     -23.056  27.190  43.719  1.00  1.500          C  
ATOM  23705  O   ASN A1481     -23.222  27.572  44.884  1.00  1.600          O  
ATOM  23706  CB  ASN A1481     -23.801  28.995  42.156  1.00  2.260          C  
ATOM  23707  CG  ASN A1481     -23.402  30.235  41.367  1.00  2.260          C  
ATOM  23708  OD1 ASN A1481     -22.259  30.712  41.423  1.00  2.260          O  
ATOM  23709  ND2 ASN A1481     -24.346  30.770  40.630  1.00  2.260          N  
ATOM  23710  H   ASN A1481     -22.470  27.626  40.559  1.00  1.750          H  
ATOM  23711  HA  ASN A1481     -21.868  28.829  43.014  1.00  2.020          H  
ATOM  23712 1HB  ASN A1481     -24.446  28.376  41.523  1.00  2.720          H  
ATOM  23713 2HB  ASN A1481     -24.387  29.298  43.021  1.00  2.720          H  
ATOM  23714 1HD2 ASN A1481     -24.156  31.584  40.086  1.00  2.720          H  
ATOM  23715 2HD2 ASN A1481     -25.255  30.355  40.603  1.00  2.720          H  
ATOM  23716  N   ILE A1482     -23.269  25.936  43.366  1.00  1.400          N  
ATOM  23717  CA  ILE A1482     -23.740  24.940  44.285  1.00  1.580          C  
ATOM  23718  C   ILE A1482     -22.582  24.165  44.914  1.00  1.360          C  
ATOM  23719  O   ILE A1482     -22.810  23.357  45.787  1.00  1.410          O  
ATOM  23720  CB  ILE A1482     -24.743  24.000  43.540  1.00  2.140          C  
ATOM  23721  CG1 ILE A1482     -26.003  24.846  43.198  1.00  2.140          C  
ATOM  23722  CG2 ILE A1482     -25.102  22.709  44.340  1.00  2.140          C  
ATOM  23723  CD1 ILE A1482     -26.977  24.197  42.237  1.00  2.140          C  
ATOM  23724  H   ILE A1482     -23.061  25.638  42.419  1.00  1.680          H  
ATOM  23725  HA  ILE A1482     -24.291  25.448  45.064  1.00  1.900          H  
ATOM  23726  HB  ILE A1482     -24.307  23.697  42.594  1.00  2.570          H  
ATOM  23727 1HG1 ILE A1482     -26.528  25.079  44.120  1.00  2.570          H  
ATOM  23728 2HG1 ILE A1482     -25.675  25.781  42.740  1.00  2.570          H  
ATOM  23729 1HG2 ILE A1482     -25.801  22.102  43.779  1.00  2.570          H  
ATOM  23730 2HG2 ILE A1482     -24.228  22.101  44.520  1.00  2.570          H  
ATOM  23731 3HG2 ILE A1482     -25.549  22.997  45.287  1.00  2.570          H  
ATOM  23732 1HD1 ILE A1482     -27.806  24.881  42.057  1.00  2.570          H  
ATOM  23733 2HD1 ILE A1482     -26.480  23.986  41.294  1.00  2.570          H  
ATOM  23734 3HD1 ILE A1482     -27.365  23.276  42.650  1.00  2.570          H  
ATOM  23735  N   LEU A1483     -21.359  24.414  44.494  1.00  1.300          N  
ATOM  23736  CA  LEU A1483     -20.245  23.630  44.949  1.00  1.470          C  
ATOM  23737  C   LEU A1483     -19.168  24.020  45.995  1.00  1.340          C  
ATOM  23738  O   LEU A1483     -18.513  23.085  46.392  1.00  1.430          O  
ATOM  23739  CB  LEU A1483     -19.457  23.278  43.687  1.00  1.990          C  
ATOM  23740  CG  LEU A1483     -20.202  22.459  42.628  1.00  1.990          C  
ATOM  23741  CD1 LEU A1483     -19.369  22.352  41.433  1.00  1.990          C  
ATOM  23742  CD2 LEU A1483     -20.498  21.098  43.135  1.00  1.990          C  
ATOM  23743  H   LEU A1483     -21.195  25.130  43.780  1.00  1.560          H  
ATOM  23744  HA  LEU A1483     -20.683  22.730  45.354  1.00  1.760          H  
ATOM  23745 1HB  LEU A1483     -19.143  24.213  43.215  1.00  2.390          H  
ATOM  23746 2HB  LEU A1483     -18.567  22.728  43.975  1.00  2.390          H  
ATOM  23747  HG  LEU A1483     -21.124  22.950  42.368  1.00  2.390          H  
ATOM  23748 1HD1 LEU A1483     -19.894  21.765  40.687  1.00  2.390          H  
ATOM  23749 2HD1 LEU A1483     -19.150  23.320  41.054  1.00  2.390          H  
ATOM  23750 3HD1 LEU A1483     -18.479  21.894  41.665  1.00  2.390          H  
ATOM  23751 1HD2 LEU A1483     -21.020  20.538  42.360  1.00  2.390          H  
ATOM  23752 2HD2 LEU A1483     -19.589  20.580  43.395  1.00  2.390          H  
ATOM  23753 3HD2 LEU A1483     -21.115  21.175  43.996  1.00  2.390          H  
ATOM  23754  N   GLN A1484     -18.885  25.232  46.529  1.00  1.370          N  
ATOM  23755  CA  GLN A1484     -19.543  26.502  46.699  1.00  1.610          C  
ATOM  23756  C   GLN A1484     -20.634  26.134  47.666  1.00  1.430          C  
ATOM  23757  O   GLN A1484     -20.260  25.673  48.741  1.00  1.520          O  
ATOM  23758  CB  GLN A1484     -19.907  27.245  45.439  1.00  2.160          C  
ATOM  23759  CG  GLN A1484     -20.386  28.690  45.665  1.00  2.160          C  
ATOM  23760  CD  GLN A1484     -19.360  29.617  46.281  1.00  2.160          C  
ATOM  23761  OE1 GLN A1484     -18.150  29.507  46.057  1.00  2.160          O  
ATOM  23762  NE2 GLN A1484     -19.864  30.572  47.051  1.00  2.160          N  
ATOM  23763  H   GLN A1484     -18.011  25.224  47.034  1.00  1.640          H  
ATOM  23764  HA  GLN A1484     -18.870  27.172  47.230  1.00  1.930          H  
ATOM  23765 1HB  GLN A1484     -19.062  27.259  44.753  1.00  2.590          H  
ATOM  23766 2HB  GLN A1484     -20.688  26.768  44.966  1.00  2.590          H  
ATOM  23767 1HG  GLN A1484     -20.611  29.110  44.715  1.00  2.590          H  
ATOM  23768 2HG  GLN A1484     -21.273  28.703  46.289  1.00  2.590          H  
ATOM  23769 1HE2 GLN A1484     -19.265  31.243  47.492  1.00  2.590          H  
ATOM  23770 2HE2 GLN A1484     -20.856  30.624  47.181  1.00  2.590          H  
ATOM  23771  N   LYS A1485     -21.928  26.254  47.398  1.00  1.390          N  
ATOM  23772  CA  LYS A1485     -22.852  25.853  48.470  1.00  1.620          C  
ATOM  23773  C   LYS A1485     -22.509  24.512  49.173  1.00  1.440          C  
ATOM  23774  O   LYS A1485     -22.449  24.477  50.413  1.00  1.550          O  
ATOM  23775  CB  LYS A1485     -24.284  25.776  47.931  1.00  2.180          C  
ATOM  23776  CG  LYS A1485     -25.373  25.432  48.947  1.00  2.180          C  
ATOM  23777  CD  LYS A1485     -26.758  25.481  48.279  1.00  2.180          C  
ATOM  23778  CE  LYS A1485     -27.872  25.053  49.227  1.00  2.180          C  
ATOM  23779  NZ  LYS A1485     -29.227  25.222  48.607  1.00  2.180          N  
ATOM  23780  H   LYS A1485     -22.285  26.654  46.522  1.00  1.670          H  
ATOM  23781  HA  LYS A1485     -22.822  26.631  49.231  1.00  1.940          H  
ATOM  23782 1HB  LYS A1485     -24.541  26.703  47.418  1.00  2.610          H  
ATOM  23783 2HB  LYS A1485     -24.330  24.977  47.213  1.00  2.610          H  
ATOM  23784 1HG  LYS A1485     -25.207  24.427  49.343  1.00  2.610          H  
ATOM  23785 2HG  LYS A1485     -25.340  26.140  49.776  1.00  2.610          H  
ATOM  23786 1HD  LYS A1485     -26.957  26.497  47.932  1.00  2.610          H  
ATOM  23787 2HD  LYS A1485     -26.759  24.815  47.413  1.00  2.610          H  
ATOM  23788 1HE  LYS A1485     -27.732  24.001  49.479  1.00  2.610          H  
ATOM  23789 2HE  LYS A1485     -27.823  25.646  50.140  1.00  2.610          H  
ATOM  23790 1HZ  LYS A1485     -29.937  24.920  49.259  1.00  2.610          H  
ATOM  23791 2HZ  LYS A1485     -29.371  26.195  48.383  1.00  2.610          H  
ATOM  23792 3HZ  LYS A1485     -29.300  24.677  47.757  1.00  2.610          H  
ATOM  23793  N   VAL A1486     -22.260  23.430  48.411  1.00  1.390          N  
ATOM  23794  CA  VAL A1486     -22.002  22.125  49.011  1.00  1.660          C  
ATOM  23795  C   VAL A1486     -20.684  22.027  49.738  1.00  1.450          C  
ATOM  23796  O   VAL A1486     -20.690  21.656  50.901  1.00  1.570          O  
ATOM  23797  CB  VAL A1486     -22.077  20.978  47.985  1.00  2.220          C  
ATOM  23798  CG1 VAL A1486     -21.590  19.637  48.632  1.00  2.220          C  
ATOM  23799  CG2 VAL A1486     -23.529  20.814  47.537  1.00  2.220          C  
ATOM  23800  H   VAL A1486     -22.298  23.518  47.410  1.00  1.670          H  
ATOM  23801  HA  VAL A1486     -22.793  21.945  49.740  1.00  1.990          H  
ATOM  23802  HB  VAL A1486     -21.439  21.210  47.133  1.00  2.660          H  
ATOM  23803 1HG1 VAL A1486     -21.652  18.846  47.892  1.00  2.660          H  
ATOM  23804 2HG1 VAL A1486     -20.561  19.708  48.972  1.00  2.660          H  
ATOM  23805 3HG1 VAL A1486     -22.229  19.398  49.486  1.00  2.660          H  
ATOM  23806 1HG2 VAL A1486     -23.609  20.019  46.823  1.00  2.660          H  
ATOM  23807 2HG2 VAL A1486     -24.136  20.581  48.402  1.00  2.660          H  
ATOM  23808 3HG2 VAL A1486     -23.895  21.722  47.096  1.00  2.660          H  
ATOM  23809  N   VAL A1487     -19.535  22.351  49.138  1.00  1.410          N  
ATOM  23810  CA  VAL A1487     -18.327  22.230  49.939  1.00  1.690          C  
ATOM  23811  C   VAL A1487     -18.293  23.196  51.090  1.00  1.440          C  
ATOM  23812  O   VAL A1487     -17.906  22.814  52.195  1.00  1.500          O  
ATOM  23813  CB  VAL A1487     -17.034  22.421  49.125  1.00  2.250          C  
ATOM  23814  CG1 VAL A1487     -15.775  22.506  50.051  1.00  2.250          C  
ATOM  23815  CG2 VAL A1487     -16.866  21.274  48.281  1.00  2.250          C  
ATOM  23816  H   VAL A1487     -19.464  22.651  48.168  1.00  1.690          H  
ATOM  23817  HA  VAL A1487     -18.310  21.221  50.341  1.00  2.030          H  
ATOM  23818  HB  VAL A1487     -17.107  23.330  48.536  1.00  2.700          H  
ATOM  23819 1HG1 VAL A1487     -14.882  22.615  49.431  1.00  2.700          H  
ATOM  23820 2HG1 VAL A1487     -15.840  23.361  50.722  1.00  2.700          H  
ATOM  23821 3HG1 VAL A1487     -15.689  21.596  50.641  1.00  2.700          H  
ATOM  23822 1HG2 VAL A1487     -15.974  21.381  47.696  1.00  2.700          H  
ATOM  23823 2HG2 VAL A1487     -16.781  20.431  48.930  1.00  2.700          H  
ATOM  23824 3HG2 VAL A1487     -17.716  21.161  47.626  1.00  2.700          H  
ATOM  23825  N   MET A1488     -18.644  24.460  50.852  1.00  1.420          N  
ATOM  23826  CA  MET A1488     -18.552  25.442  51.914  1.00  1.720          C  
ATOM  23827  C   MET A1488     -19.448  25.112  53.100  1.00  1.510          C  
ATOM  23828  O   MET A1488     -19.048  25.354  54.242  1.00  1.720          O  
ATOM  23829  CB  MET A1488     -18.836  26.839  51.377  1.00  2.290          C  
ATOM  23830  CG  MET A1488     -17.730  27.359  50.451  1.00  2.290          C  
ATOM  23831  SD  MET A1488     -18.098  28.942  49.668  1.00  2.290          S  
ATOM  23832  CE  MET A1488     -18.007  30.108  51.017  1.00  2.290          C  
ATOM  23833  H   MET A1488     -18.998  24.749  49.937  1.00  1.700          H  
ATOM  23834  HA  MET A1488     -17.528  25.434  52.281  1.00  2.060          H  
ATOM  23835 1HB  MET A1488     -19.777  26.837  50.834  1.00  2.750          H  
ATOM  23836 2HB  MET A1488     -18.948  27.521  52.211  1.00  2.750          H  
ATOM  23837 1HG  MET A1488     -16.805  27.460  51.018  1.00  2.750          H  
ATOM  23838 2HG  MET A1488     -17.564  26.623  49.665  1.00  2.750          H  
ATOM  23839 1HE  MET A1488     -18.202  31.112  50.639  1.00  2.750          H  
ATOM  23840 2HE  MET A1488     -18.749  29.859  51.772  1.00  2.750          H  
ATOM  23841 3HE  MET A1488     -17.014  30.076  51.461  1.00  2.750          H  
ATOM  23842  N   THR A1489     -20.645  24.566  52.846  1.00  1.380          N  
ATOM  23843  CA  THR A1489     -21.561  24.200  53.917  1.00  1.740          C  
ATOM  23844  C   THR A1489     -21.230  22.832  54.508  1.00  1.500          C  
ATOM  23845  O   THR A1489     -21.258  22.654  55.728  1.00  1.610          O  
ATOM  23846  CB  THR A1489     -23.029  24.156  53.423  1.00  2.290          C  
ATOM  23847  OG1 THR A1489     -23.400  25.432  52.897  1.00  2.290          O  
ATOM  23848  CG2 THR A1489     -23.968  23.814  54.585  1.00  2.290          C  
ATOM  23849  H   THR A1489     -20.977  24.436  51.889  1.00  1.660          H  
ATOM  23850  HA  THR A1489     -21.480  24.942  54.708  1.00  2.090          H  
ATOM  23851  HB  THR A1489     -23.131  23.402  52.641  1.00  2.750          H  
ATOM  23852  HG1 THR A1489     -22.971  25.527  52.026  1.00  2.750          H  
ATOM  23853 1HG2 THR A1489     -24.992  23.797  54.220  1.00  2.750          H  
ATOM  23854 2HG2 THR A1489     -23.724  22.839  55.000  1.00  2.750          H  
ATOM  23855 3HG2 THR A1489     -23.871  24.571  55.360  1.00  2.750          H  
ATOM  23856  N   ALA A1490     -20.991  21.828  53.648  1.00  1.540          N  
ATOM  23857  CA  ALA A1490     -20.754  20.475  54.122  1.00  1.980          C  
ATOM  23858  C   ALA A1490     -19.544  20.411  55.019  1.00  1.720          C  
ATOM  23859  O   ALA A1490     -19.593  19.822  56.101  1.00  1.940          O  
ATOM  23860  CB  ALA A1490     -20.530  19.538  52.950  1.00  2.600          C  
ATOM  23861  H   ALA A1490     -20.970  21.985  52.645  1.00  1.850          H  
ATOM  23862  HA  ALA A1490     -21.628  20.155  54.688  1.00  2.380          H  
ATOM  23863 1HB  ALA A1490     -20.369  18.525  53.311  1.00  3.120          H  
ATOM  23864 2HB  ALA A1490     -21.390  19.568  52.297  1.00  3.120          H  
ATOM  23865 3HB  ALA A1490     -19.657  19.866  52.396  1.00  3.120          H  
ATOM  23866  N   PHE A1491     -18.473  21.105  54.642  1.00  1.540          N  
ATOM  23867  CA  PHE A1491     -17.269  21.083  55.445  1.00  1.890          C  
ATOM  23868  C   PHE A1491     -17.262  22.263  56.395  1.00  1.600          C  
ATOM  23869  O   PHE A1491     -16.415  23.153  56.330  1.00  1.850          O  
ATOM  23870  CB  PHE A1491     -16.045  20.980  54.531  1.00  2.510          C  
ATOM  23871  CG  PHE A1491     -16.126  19.657  53.831  1.00  2.510          C  
ATOM  23872  CD1 PHE A1491     -16.749  19.554  52.603  1.00  2.510          C  
ATOM  23873  CD2 PHE A1491     -15.641  18.504  54.433  1.00  2.510          C  
ATOM  23874  CE1 PHE A1491     -16.913  18.342  51.991  1.00  2.510          C  
ATOM  23875  CE2 PHE A1491     -15.798  17.275  53.817  1.00  2.510          C  
ATOM  23876  CZ  PHE A1491     -16.445  17.197  52.604  1.00  2.510          C  
ATOM  23877  H   PHE A1491     -18.452  21.613  53.755  1.00  1.850          H  
ATOM  23878  HA  PHE A1491     -17.275  20.179  56.056  1.00  2.270          H  
ATOM  23879 1HB  PHE A1491     -16.039  21.784  53.795  1.00  3.010          H  
ATOM  23880 2HB  PHE A1491     -15.121  21.018  55.122  1.00  3.010          H  
ATOM  23881  HD1 PHE A1491     -17.131  20.449  52.141  1.00  3.010          H  
ATOM  23882  HD2 PHE A1491     -15.142  18.578  55.415  1.00  3.010          H  
ATOM  23883  HE1 PHE A1491     -17.420  18.283  51.030  1.00  3.010          H  
ATOM  23884  HE2 PHE A1491     -15.422  16.369  54.295  1.00  3.010          H  
ATOM  23885  HZ  PHE A1491     -16.579  16.236  52.125  1.00  3.010          H  
ATOM  23886  N   ALA A1492     -18.251  22.237  57.294  1.00  1.660          N  
ATOM  23887  CA  ALA A1492     -18.459  23.226  58.355  1.00  2.040          C  
ATOM  23888  C   ALA A1492     -17.260  23.226  59.305  1.00  2.030          C  
ATOM  23889  O   ALA A1492     -16.950  24.213  59.969  1.00  2.510          O  
ATOM  23890  CB  ALA A1492     -19.743  22.926  59.105  1.00  2.700          C  
ATOM  23891  H   ALA A1492     -18.890  21.441  57.194  1.00  1.990          H  
ATOM  23892  HA  ALA A1492     -18.534  24.210  57.896  1.00  2.450          H  
ATOM  23893 1HB  ALA A1492     -19.898  23.676  59.878  1.00  3.240          H  
ATOM  23894 2HB  ALA A1492     -20.579  22.944  58.398  1.00  3.240          H  
ATOM  23895 3HB  ALA A1492     -19.673  21.942  59.561  1.00  3.240          H  
ATOM  23896  N   ASP A1493     -16.659  22.055  59.375  1.00  2.070          N  
ATOM  23897  CA  ASP A1493     -15.520  21.595  60.144  1.00  2.100          C  
ATOM  23898  C   ASP A1493     -15.015  20.453  59.299  1.00  1.530          C  
ATOM  23899  O   ASP A1493     -15.623  20.190  58.267  1.00  1.920          O  
ATOM  23900  CB  ASP A1493     -15.920  21.158  61.559  1.00  2.930          C  
ATOM  23901  CG  ASP A1493     -14.749  21.139  62.567  1.00  2.930          C  
ATOM  23902  OD1 ASP A1493     -13.634  20.855  62.149  1.00  2.930          O  
ATOM  23903  OD2 ASP A1493     -14.971  21.390  63.724  1.00  2.930          O  
ATOM  23904  H   ASP A1493     -17.047  21.360  58.756  1.00  2.480          H  
ATOM  23905  HA  ASP A1493     -14.756  22.372  60.195  1.00  2.520          H  
ATOM  23906 1HB  ASP A1493     -16.688  21.836  61.935  1.00  3.510          H  
ATOM  23907 2HB  ASP A1493     -16.360  20.161  61.515  1.00  3.510          H  
ATOM  23908  N   ARG A1494     -13.971  19.754  59.725  1.00  1.590          N  
ATOM  23909  CA  ARG A1494     -13.393  18.674  58.914  1.00  1.670          C  
ATOM  23910  C   ARG A1494     -12.607  19.283  57.780  1.00  1.410          C  
ATOM  23911  O   ARG A1494     -13.097  19.533  56.671  1.00  1.960          O  
ATOM  23912  CB  ARG A1494     -14.429  17.622  58.499  1.00  2.310          C  
ATOM  23913  CG  ARG A1494     -14.950  16.848  59.722  1.00  2.310          C  
ATOM  23914  CD  ARG A1494     -15.962  15.828  59.411  1.00  2.310          C  
ATOM  23915  NE  ARG A1494     -16.305  15.067  60.618  1.00  2.310          N  
ATOM  23916  CZ  ARG A1494     -17.322  14.219  60.762  1.00  2.310          C  
ATOM  23917  NH1 ARG A1494     -18.179  13.975  59.791  1.00  2.310          N  
ATOM  23918  NH2 ARG A1494     -17.432  13.638  61.928  1.00  2.310          N  
ATOM  23919  H   ARG A1494     -13.556  20.019  60.621  1.00  1.910          H  
ATOM  23920  HA  ARG A1494     -12.676  18.131  59.537  1.00  2.000          H  
ATOM  23921 1HB  ARG A1494     -15.262  17.998  57.946  1.00  2.770          H  
ATOM  23922 2HB  ARG A1494     -13.944  16.919  57.846  1.00  2.770          H  
ATOM  23923 1HG  ARG A1494     -14.109  16.353  60.214  1.00  2.770          H  
ATOM  23924 2HG  ARG A1494     -15.399  17.554  60.420  1.00  2.770          H  
ATOM  23925 1HD  ARG A1494     -16.862  16.319  59.041  1.00  2.770          H  
ATOM  23926 2HD  ARG A1494     -15.581  15.139  58.663  1.00  2.770          H  
ATOM  23927  HE  ARG A1494     -15.702  15.166  61.452  1.00  2.770          H  
ATOM  23928 1HH1 ARG A1494     -18.088  14.439  58.901  1.00  2.770          H  
ATOM  23929 2HH1 ARG A1494     -18.938  13.331  59.946  1.00  2.770          H  
ATOM  23930 1HH2 ARG A1494     -16.723  13.872  62.637  1.00  2.770          H  
ATOM  23931 2HH2 ARG A1494     -18.176  12.987  62.120  1.00  2.770          H  
ATOM  23932  N   THR A1495     -11.379  19.617  58.196  1.00  1.110          N  
ATOM  23933  CA  THR A1495     -10.361  20.362  57.504  1.00  0.940          C  
ATOM  23934  C   THR A1495     -10.371  20.019  56.052  1.00  0.900          C  
ATOM  23935  O   THR A1495     -10.393  18.849  55.661  1.00  0.940          O  
ATOM  23936  CB  THR A1495      -8.973  19.998  58.090  1.00  1.380          C  
ATOM  23937  OG1 THR A1495      -8.934  20.306  59.508  1.00  1.380          O  
ATOM  23938  CG2 THR A1495      -7.857  20.731  57.386  1.00  1.380          C  
ATOM  23939  H   THR A1495     -11.135  19.297  59.119  1.00  1.330          H  
ATOM  23940  HA  THR A1495     -10.551  21.433  57.617  1.00  1.130          H  
ATOM  23941  HB  THR A1495      -8.816  18.925  57.965  1.00  1.660          H  
ATOM  23942  HG1 THR A1495      -8.082  19.982  59.861  1.00  1.660          H  
ATOM  23943 1HG2 THR A1495      -6.921  20.414  57.841  1.00  1.660          H  
ATOM  23944 2HG2 THR A1495      -7.840  20.489  56.324  1.00  1.660          H  
ATOM  23945 3HG2 THR A1495      -7.984  21.805  57.512  1.00  1.660          H  
ATOM  23946  N   VAL A1496     -10.388  21.062  55.260  1.00  0.910          N  
ATOM  23947  CA  VAL A1496     -10.430  20.897  53.832  1.00  0.910          C  
ATOM  23948  C   VAL A1496      -9.299  21.673  53.237  1.00  0.880          C  
ATOM  23949  O   VAL A1496      -8.999  22.778  53.699  1.00  0.930          O  
ATOM  23950  CB  VAL A1496     -11.819  21.321  53.262  1.00  1.270          C  
ATOM  23951  CG1 VAL A1496     -12.130  22.774  53.608  1.00  1.270          C  
ATOM  23952  CG2 VAL A1496     -11.864  21.120  51.717  1.00  1.270          C  
ATOM  23953  H   VAL A1496     -10.302  21.992  55.687  1.00  1.090          H  
ATOM  23954  HA  VAL A1496     -10.283  19.846  53.592  1.00  1.090          H  
ATOM  23955  HB  VAL A1496     -12.588  20.694  53.732  1.00  1.530          H  
ATOM  23956 1HG1 VAL A1496     -13.120  23.033  53.227  1.00  1.530          H  
ATOM  23957 2HG1 VAL A1496     -12.119  22.887  54.690  1.00  1.530          H  
ATOM  23958 3HG1 VAL A1496     -11.389  23.439  53.162  1.00  1.530          H  
ATOM  23959 1HG2 VAL A1496     -12.851  21.393  51.345  1.00  1.530          H  
ATOM  23960 2HG2 VAL A1496     -11.118  21.745  51.227  1.00  1.530          H  
ATOM  23961 3HG2 VAL A1496     -11.665  20.083  51.472  1.00  1.530          H  
ATOM  23962  N   VAL A1497      -8.647  21.069  52.261  1.00  0.850          N  
ATOM  23963  CA  VAL A1497      -7.581  21.726  51.555  1.00  0.860          C  
ATOM  23964  C   VAL A1497      -7.992  21.771  50.086  1.00  0.890          C  
ATOM  23965  O   VAL A1497      -8.143  20.720  49.461  1.00  0.920          O  
ATOM  23966  CB  VAL A1497      -6.267  20.961  51.724  1.00  1.200          C  
ATOM  23967  CG1 VAL A1497      -5.150  21.702  50.994  1.00  1.200          C  
ATOM  23968  CG2 VAL A1497      -5.986  20.762  53.224  1.00  1.200          C  
ATOM  23969  H   VAL A1497      -8.950  20.136  51.976  1.00  1.020          H  
ATOM  23970  HA  VAL A1497      -7.460  22.722  51.946  1.00  1.030          H  
ATOM  23971  HB  VAL A1497      -6.355  20.001  51.247  1.00  1.440          H  
ATOM  23972 1HG1 VAL A1497      -4.222  21.146  51.095  1.00  1.440          H  
ATOM  23973 2HG1 VAL A1497      -5.394  21.801  49.937  1.00  1.440          H  
ATOM  23974 3HG1 VAL A1497      -5.029  22.695  51.428  1.00  1.440          H  
ATOM  23975 1HG2 VAL A1497      -5.059  20.208  53.354  1.00  1.440          H  
ATOM  23976 2HG2 VAL A1497      -5.910  21.723  53.697  1.00  1.440          H  
ATOM  23977 3HG2 VAL A1497      -6.800  20.202  53.681  1.00  1.440          H  
ATOM  23978  N   THR A1498      -8.147  22.968  49.531  1.00  0.900          N  
ATOM  23979  CA  THR A1498      -8.616  23.081  48.150  1.00  0.930          C  
ATOM  23980  C   THR A1498      -7.535  23.664  47.275  1.00  0.920          C  
ATOM  23981  O   THR A1498      -6.964  24.705  47.592  1.00  0.900          O  
ATOM  23982  CB  THR A1498      -9.890  23.956  48.029  1.00  1.290          C  
ATOM  23983  OG1 THR A1498     -10.934  23.397  48.833  1.00  1.290          O  
ATOM  23984  CG2 THR A1498     -10.374  23.953  46.557  1.00  1.290          C  
ATOM  23985  H   THR A1498      -7.965  23.795  50.100  1.00  1.080          H  
ATOM  23986  HA  THR A1498      -8.844  22.088  47.768  1.00  1.120          H  
ATOM  23987  HB  THR A1498      -9.681  24.976  48.354  1.00  1.550          H  
ATOM  23988  HG1 THR A1498     -10.755  23.619  49.749  1.00  1.550          H  
ATOM  23989 1HG2 THR A1498     -11.279  24.548  46.476  1.00  1.550          H  
ATOM  23990 2HG2 THR A1498      -9.625  24.366  45.901  1.00  1.550          H  
ATOM  23991 3HG2 THR A1498     -10.584  22.935  46.249  1.00  1.550          H  
ATOM  23992  N   ILE A1499      -7.279  23.005  46.166  1.00  0.950          N  
ATOM  23993  CA  ILE A1499      -6.263  23.403  45.218  1.00  0.970          C  
ATOM  23994  C   ILE A1499      -6.937  23.784  43.877  1.00  1.010          C  
ATOM  23995  O   ILE A1499      -7.691  22.973  43.334  1.00  1.040          O  
ATOM  23996  CB  ILE A1499      -5.313  22.194  45.032  1.00  1.350          C  
ATOM  23997  CG1 ILE A1499      -4.764  21.706  46.418  1.00  1.350          C  
ATOM  23998  CG2 ILE A1499      -4.178  22.567  44.161  1.00  1.350          C  
ATOM  23999  CD1 ILE A1499      -5.466  20.467  47.014  1.00  1.350          C  
ATOM  24000  H   ILE A1499      -7.809  22.148  45.980  1.00  1.140          H  
ATOM  24001  HA  ILE A1499      -5.723  24.263  45.600  1.00  1.160          H  
ATOM  24002  HB  ILE A1499      -5.861  21.361  44.582  1.00  1.620          H  
ATOM  24003 1HG1 ILE A1499      -3.703  21.485  46.317  1.00  1.620          H  
ATOM  24004 2HG1 ILE A1499      -4.898  22.489  47.134  1.00  1.620          H  
ATOM  24005 1HG2 ILE A1499      -3.527  21.700  44.044  1.00  1.620          H  
ATOM  24006 2HG2 ILE A1499      -4.560  22.868  43.192  1.00  1.620          H  
ATOM  24007 3HG2 ILE A1499      -3.625  23.386  44.617  1.00  1.620          H  
ATOM  24008 1HD1 ILE A1499      -5.011  20.227  47.972  1.00  1.620          H  
ATOM  24009 2HD1 ILE A1499      -6.522  20.649  47.165  1.00  1.620          H  
ATOM  24010 3HD1 ILE A1499      -5.347  19.620  46.332  1.00  1.620          H  
ATOM  24011  N   ALA A1500      -6.701  24.996  43.317  1.00  1.050          N  
ATOM  24012  CA  ALA A1500      -7.409  25.288  42.028  1.00  1.130          C  
ATOM  24013  C   ALA A1500      -6.828  26.392  41.091  1.00  1.260          C  
ATOM  24014  O   ALA A1500      -6.092  27.274  41.545  1.00  1.350          O  
ATOM  24015  CB  ALA A1500      -8.863  25.658  42.313  1.00  1.550          C  
ATOM  24016  H   ALA A1500      -6.081  25.659  43.803  1.00  1.260          H  
ATOM  24017  HA  ALA A1500      -7.402  24.365  41.471  1.00  1.360          H  
ATOM  24018 1HB  ALA A1500      -9.402  25.778  41.381  1.00  1.860          H  
ATOM  24019 2HB  ALA A1500      -9.340  24.875  42.897  1.00  1.860          H  
ATOM  24020 3HB  ALA A1500      -8.900  26.577  42.857  1.00  1.860          H  
ATOM  24021  N   HIS A1501      -7.247  26.334  39.749  1.00  1.390          N  
ATOM  24022  CA  HIS A1501      -6.946  27.336  38.666  1.00  1.620          C  
ATOM  24023  C   HIS A1501      -8.138  28.260  38.454  1.00  1.570          C  
ATOM  24024  O   HIS A1501      -8.183  29.128  37.564  1.00  1.830          O  
ATOM  24025  CB  HIS A1501      -6.694  26.669  37.315  1.00  2.180          C  
ATOM  24026  CG  HIS A1501      -5.565  25.775  37.274  1.00  2.180          C  
ATOM  24027  ND1 HIS A1501      -5.685  24.468  36.870  1.00  2.180          N  
ATOM  24028  CD2 HIS A1501      -4.275  25.957  37.597  1.00  2.180          C  
ATOM  24029  CE1 HIS A1501      -4.521  23.885  36.936  1.00  2.180          C  
ATOM  24030  NE2 HIS A1501      -3.643  24.759  37.387  1.00  2.180          N  
ATOM  24031  H   HIS A1501      -7.802  25.533  39.475  1.00  1.670          H  
ATOM  24032  HA  HIS A1501      -6.084  27.944  38.941  1.00  1.940          H  
ATOM  24033 1HB  HIS A1501      -7.582  26.107  37.022  1.00  2.610          H  
ATOM  24034 2HB  HIS A1501      -6.536  27.438  36.561  1.00  2.610          H  
ATOM  24035  HD1 HIS A1501      -6.497  24.032  36.461  1.00  2.610          H  
ATOM  24036  HD2 HIS A1501      -3.711  26.817  37.971  1.00  2.610          H  
ATOM  24037  HE1 HIS A1501      -4.412  22.833  36.656  1.00  2.610          H  
ATOM  24038  N   ARG A1502      -9.115  28.045  39.301  1.00  1.360          N  
ATOM  24039  CA  ARG A1502     -10.288  28.862  39.324  1.00  1.390          C  
ATOM  24040  C   ARG A1502      -9.969  29.788  40.453  1.00  1.340          C  
ATOM  24041  O   ARG A1502     -10.048  29.454  41.644  1.00  1.190          O  
ATOM  24042  CB  ARG A1502     -11.576  28.077  39.556  1.00  1.930          C  
ATOM  24043  CG  ARG A1502     -11.947  27.069  38.476  1.00  1.930          C  
ATOM  24044  CD  ARG A1502     -12.430  27.728  37.219  1.00  1.930          C  
ATOM  24045  NE  ARG A1502     -13.762  28.381  37.350  1.00  1.930          N  
ATOM  24046  CZ  ARG A1502     -14.264  29.236  36.425  1.00  1.930          C  
ATOM  24047  NH1 ARG A1502     -13.525  29.551  35.367  1.00  1.930          N  
ATOM  24048  NH2 ARG A1502     -15.485  29.747  36.568  1.00  1.930          N  
ATOM  24049  H   ARG A1502      -8.995  27.313  39.982  1.00  1.630          H  
ATOM  24050  HA  ARG A1502     -10.366  29.450  38.412  1.00  1.670          H  
ATOM  24051 1HB  ARG A1502     -11.504  27.529  40.486  1.00  2.320          H  
ATOM  24052 2HB  ARG A1502     -12.405  28.772  39.645  1.00  2.320          H  
ATOM  24053 1HG  ARG A1502     -11.083  26.453  38.236  1.00  2.320          H  
ATOM  24054 2HG  ARG A1502     -12.754  26.436  38.843  1.00  2.320          H  
ATOM  24055 1HD  ARG A1502     -11.712  28.474  36.915  1.00  2.320          H  
ATOM  24056 2HD  ARG A1502     -12.508  26.991  36.436  1.00  2.320          H  
ATOM  24057  HE  ARG A1502     -14.378  28.132  38.158  1.00  2.320          H  
ATOM  24058 1HH1 ARG A1502     -12.600  29.160  35.253  1.00  2.320          H  
ATOM  24059 2HH1 ARG A1502     -13.872  30.173  34.653  1.00  2.320          H  
ATOM  24060 1HH2 ARG A1502     -16.073  29.474  37.382  1.00  2.320          H  
ATOM  24061 2HH2 ARG A1502     -15.861  30.373  35.878  1.00  2.320          H  
ATOM  24062  N   VAL A1503      -9.615  30.992  40.101  1.00  1.600          N  
ATOM  24063  CA  VAL A1503      -9.142  32.240  40.555  1.00  1.650          C  
ATOM  24064  C   VAL A1503     -10.298  32.665  41.395  1.00  1.620          C  
ATOM  24065  O   VAL A1503     -10.093  33.102  42.492  1.00  1.560          O  
ATOM  24066  CB  VAL A1503      -8.791  33.239  39.422  1.00  2.290          C  
ATOM  24067  CG1 VAL A1503      -7.811  32.576  38.484  1.00  2.290          C  
ATOM  24068  CG2 VAL A1503     -10.016  33.738  38.677  1.00  2.290          C  
ATOM  24069  H   VAL A1503      -9.536  30.934  41.103  1.00  1.920          H  
ATOM  24070  HA  VAL A1503      -8.264  32.106  41.187  1.00  1.980          H  
ATOM  24071  HB  VAL A1503      -8.278  34.094  39.858  1.00  2.750          H  
ATOM  24072 1HG1 VAL A1503      -7.524  33.281  37.698  1.00  2.750          H  
ATOM  24073 2HG1 VAL A1503      -6.932  32.255  39.035  1.00  2.750          H  
ATOM  24074 3HG1 VAL A1503      -8.287  31.708  38.028  1.00  2.750          H  
ATOM  24075 1HG2 VAL A1503      -9.695  34.435  37.900  1.00  2.750          H  
ATOM  24076 2HG2 VAL A1503     -10.534  32.902  38.207  1.00  2.750          H  
ATOM  24077 3HG2 VAL A1503     -10.694  34.262  39.344  1.00  2.750          H  
ATOM  24078  N   HIS A1504     -11.517  32.331  40.963  1.00  1.710          N  
ATOM  24079  CA  HIS A1504     -12.720  32.679  41.695  1.00  1.750          C  
ATOM  24080  C   HIS A1504     -13.185  31.677  42.766  1.00  1.620          C  
ATOM  24081  O   HIS A1504     -14.181  31.952  43.437  1.00  1.610          O  
ATOM  24082  CB  HIS A1504     -13.885  32.885  40.730  1.00  2.430          C  
ATOM  24083  CG  HIS A1504     -13.739  34.058  39.818  1.00  2.430          C  
ATOM  24084  ND1 HIS A1504     -13.707  35.362  40.275  1.00  2.430          N  
ATOM  24085  CD2 HIS A1504     -13.655  34.131  38.474  1.00  2.430          C  
ATOM  24086  CE1 HIS A1504     -13.601  36.182  39.244  1.00  2.430          C  
ATOM  24087  NE2 HIS A1504     -13.577  35.457  38.147  1.00  2.430          N  
ATOM  24088  H   HIS A1504     -11.614  31.939  40.031  1.00  2.050          H  
ATOM  24089  HA  HIS A1504     -12.552  33.620  42.187  1.00  2.100          H  
ATOM  24090 1HB  HIS A1504     -14.006  31.989  40.117  1.00  2.920          H  
ATOM  24091 2HB  HIS A1504     -14.804  33.015  41.298  1.00  2.920          H  
ATOM  24092  HD2 HIS A1504     -13.659  33.293  37.774  1.00  2.920          H  
ATOM  24093  HE1 HIS A1504     -13.554  37.277  39.289  1.00  2.920          H  
ATOM  24094  HE2 HIS A1504     -13.514  35.811  37.203  1.00  2.920          H  
ATOM  24095  N   THR A1505     -12.496  30.528  42.969  1.00  1.590          N  
ATOM  24096  CA  THR A1505     -12.978  29.590  43.992  1.00  1.550          C  
ATOM  24097  C   THR A1505     -12.074  29.464  45.256  1.00  1.400          C  
ATOM  24098  O   THR A1505     -12.574  29.053  46.289  1.00  1.470          O  
ATOM  24099  CB  THR A1505     -13.212  28.172  43.428  1.00  2.190          C  
ATOM  24100  OG1 THR A1505     -11.979  27.605  42.966  1.00  2.190          O  
ATOM  24101  CG2 THR A1505     -14.185  28.271  42.266  1.00  2.190          C  
ATOM  24102  H   THR A1505     -11.663  30.279  42.439  1.00  1.910          H  
ATOM  24103  HA  THR A1505     -13.947  29.946  44.340  1.00  1.860          H  
ATOM  24104  HB  THR A1505     -13.634  27.530  44.199  1.00  2.620          H  
ATOM  24105  HG1 THR A1505     -11.450  27.314  43.719  1.00  2.620          H  
ATOM  24106 1HG2 THR A1505     -14.374  27.292  41.853  1.00  2.620          H  
ATOM  24107 2HG2 THR A1505     -15.125  28.697  42.617  1.00  2.620          H  
ATOM  24108 3HG2 THR A1505     -13.780  28.907  41.495  1.00  2.620          H  
ATOM  24109  N   ILE A1506     -10.771  29.887  45.232  1.00  1.360          N  
ATOM  24110  CA  ILE A1506      -9.796  29.800  46.378  1.00  1.320          C  
ATOM  24111  C   ILE A1506      -9.916  31.076  47.182  1.00  1.370          C  
ATOM  24112  O   ILE A1506      -9.406  31.217  48.312  1.00  1.350          O  
ATOM  24113  CB  ILE A1506      -8.327  29.629  45.860  1.00  1.860          C  
ATOM  24114  CG1 ILE A1506      -8.160  28.298  45.078  1.00  1.860          C  
ATOM  24115  CG2 ILE A1506      -7.275  29.709  46.995  1.00  1.860          C  
ATOM  24116  CD1 ILE A1506      -8.425  27.014  45.870  1.00  1.860          C  
ATOM  24117  H   ILE A1506     -10.427  30.230  44.344  1.00  1.630          H  
ATOM  24118  HA  ILE A1506     -10.067  28.971  47.027  1.00  1.580          H  
ATOM  24119  HB  ILE A1506      -8.119  30.427  45.148  1.00  2.240          H  
ATOM  24120 1HG1 ILE A1506      -8.836  28.332  44.232  1.00  2.240          H  
ATOM  24121 2HG1 ILE A1506      -7.132  28.246  44.698  1.00  2.240          H  
ATOM  24122 1HG2 ILE A1506      -6.284  29.595  46.571  1.00  2.240          H  
ATOM  24123 2HG2 ILE A1506      -7.312  30.650  47.503  1.00  2.240          H  
ATOM  24124 3HG2 ILE A1506      -7.448  28.932  47.703  1.00  2.240          H  
ATOM  24125 1HD1 ILE A1506      -8.277  26.167  45.225  1.00  2.240          H  
ATOM  24126 2HD1 ILE A1506      -7.738  26.936  46.704  1.00  2.240          H  
ATOM  24127 3HD1 ILE A1506      -9.441  26.994  46.238  1.00  2.240          H  
ATOM  24128  N   LEU A1507     -10.712  31.977  46.584  1.00  1.490          N  
ATOM  24129  CA  LEU A1507     -10.950  33.301  47.100  1.00  1.570          C  
ATOM  24130  C   LEU A1507     -11.806  33.236  48.342  1.00  1.500          C  
ATOM  24131  O   LEU A1507     -12.048  34.273  48.946  1.00  1.500          O  
ATOM  24132  CB  LEU A1507     -11.726  34.191  46.149  1.00  2.170          C  
ATOM  24133  CG  LEU A1507     -11.150  34.381  44.837  1.00  2.170          C  
ATOM  24134  CD1 LEU A1507     -11.989  35.423  44.079  1.00  2.170          C  
ATOM  24135  CD2 LEU A1507      -9.647  34.667  44.897  1.00  2.170          C  
ATOM  24136  H   LEU A1507     -11.116  31.717  45.698  1.00  1.790          H  
ATOM  24137  HA  LEU A1507     -10.004  33.760  47.382  1.00  1.880          H  
ATOM  24138 1HB  LEU A1507     -12.716  33.754  46.010  1.00  2.600          H  
ATOM  24139 2HB  LEU A1507     -11.846  35.171  46.608  1.00  2.600          H  
ATOM  24140  HG  LEU A1507     -11.293  33.473  44.324  1.00  2.600          H  
ATOM  24141 1HD1 LEU A1507     -11.614  35.522  43.061  1.00  2.600          H  
ATOM  24142 2HD1 LEU A1507     -13.030  35.100  44.052  1.00  2.600          H  
ATOM  24143 3HD1 LEU A1507     -11.930  36.380  44.570  1.00  2.600          H  
ATOM  24144 1HD2 LEU A1507      -9.240  34.766  43.914  1.00  2.600          H  
ATOM  24145 2HD2 LEU A1507      -9.479  35.523  45.400  1.00  2.600          H  
ATOM  24146 3HD2 LEU A1507      -9.126  33.867  45.382  1.00  2.600          H  
ATOM  24147  N   THR A1508     -12.278  32.035  48.728  1.00  1.460          N  
ATOM  24148  CA  THR A1508     -13.076  31.834  49.958  1.00  1.430          C  
ATOM  24149  C   THR A1508     -12.325  31.164  51.226  1.00  1.340          C  
ATOM  24150  O   THR A1508     -12.955  30.938  52.270  1.00  1.330          O  
ATOM  24151  CB  THR A1508     -14.314  30.969  49.654  1.00  2.010          C  
ATOM  24152  OG1 THR A1508     -13.903  29.672  49.222  1.00  2.010          O  
ATOM  24153  CG2 THR A1508     -15.121  31.610  48.538  1.00  2.010          C  
ATOM  24154  H   THR A1508     -12.070  31.222  48.163  1.00  1.750          H  
ATOM  24155  HA  THR A1508     -13.426  32.814  50.281  1.00  1.720          H  
ATOM  24156  HB  THR A1508     -14.922  30.877  50.548  1.00  2.420          H  
ATOM  24157  HG1 THR A1508     -14.663  29.078  49.216  1.00  2.420          H  
ATOM  24158 1HG2 THR A1508     -15.995  30.994  48.322  1.00  2.420          H  
ATOM  24159 2HG2 THR A1508     -15.443  32.602  48.847  1.00  2.420          H  
ATOM  24160 3HG2 THR A1508     -14.510  31.692  47.639  1.00  2.420          H  
ATOM  24161  N   ALA A1509     -11.015  30.837  51.121  1.00  1.280          N  
ATOM  24162  CA  ALA A1509     -10.193  30.135  52.165  1.00  1.220          C  
ATOM  24163  C   ALA A1509      -9.789  30.962  53.428  1.00  1.240          C  
ATOM  24164  O   ALA A1509      -9.754  32.190  53.396  1.00  1.260          O  
ATOM  24165  CB  ALA A1509      -8.934  29.640  51.486  1.00  1.730          C  
ATOM  24166  H   ALA A1509     -10.551  31.063  50.233  1.00  1.540          H  
ATOM  24167  HA  ALA A1509     -10.770  29.278  52.516  1.00  1.460          H  
ATOM  24168 1HB  ALA A1509      -8.314  29.080  52.171  1.00  2.080          H  
ATOM  24169 2HB  ALA A1509      -9.199  29.013  50.639  1.00  2.080          H  
ATOM  24170 3HB  ALA A1509      -8.417  30.500  51.148  1.00  2.080          H  
ATOM  24171  N   ASP A1510      -9.443  30.243  54.525  1.00  1.230          N  
ATOM  24172  CA  ASP A1510      -8.929  30.832  55.784  1.00  1.220          C  
ATOM  24173  C   ASP A1510      -7.422  31.062  55.725  1.00  1.180          C  
ATOM  24174  O   ASP A1510      -6.889  31.917  56.428  1.00  1.110          O  
ATOM  24175  CB  ASP A1510      -9.162  29.932  56.993  1.00  1.710          C  
ATOM  24176  CG  ASP A1510     -10.583  29.722  57.416  1.00  1.710          C  
ATOM  24177  OD1 ASP A1510     -11.327  30.665  57.561  1.00  1.710          O  
ATOM  24178  OD2 ASP A1510     -10.906  28.573  57.644  1.00  1.710          O  
ATOM  24179  H   ASP A1510      -9.530  29.234  54.450  1.00  1.480          H  
ATOM  24180  HA  ASP A1510      -9.420  31.793  55.942  1.00  1.460          H  
ATOM  24181 1HB  ASP A1510      -8.731  28.959  56.772  1.00  2.050          H  
ATOM  24182 2HB  ASP A1510      -8.614  30.338  57.841  1.00  2.050          H  
ATOM  24183  N   LEU A1511      -6.743  30.226  54.948  1.00  1.300          N  
ATOM  24184  CA  LEU A1511      -5.290  30.307  54.731  1.00  1.310          C  
ATOM  24185  C   LEU A1511      -4.914  29.929  53.309  1.00  1.280          C  
ATOM  24186  O   LEU A1511      -5.198  28.803  52.923  1.00  1.230          O  
ATOM  24187  CB  LEU A1511      -4.560  29.368  55.690  1.00  1.830          C  
ATOM  24188  CG  LEU A1511      -3.020  29.174  55.472  1.00  1.830          C  
ATOM  24189  CD1 LEU A1511      -2.267  30.495  55.691  1.00  1.830          C  
ATOM  24190  CD2 LEU A1511      -2.530  28.066  56.430  1.00  1.830          C  
ATOM  24191  H   LEU A1511      -7.286  29.498  54.471  1.00  1.560          H  
ATOM  24192  HA  LEU A1511      -4.983  31.329  54.911  1.00  1.570          H  
ATOM  24193 1HB  LEU A1511      -4.688  29.768  56.688  1.00  2.200          H  
ATOM  24194 2HB  LEU A1511      -5.036  28.411  55.651  1.00  2.200          H  
ATOM  24195  HG  LEU A1511      -2.833  28.851  54.444  1.00  2.200          H  
ATOM  24196 1HD1 LEU A1511      -1.202  30.333  55.529  1.00  2.200          H  
ATOM  24197 2HD1 LEU A1511      -2.617  31.251  54.995  1.00  2.200          H  
ATOM  24198 3HD1 LEU A1511      -2.430  30.848  56.711  1.00  2.200          H  
ATOM  24199 1HD2 LEU A1511      -1.464  27.895  56.282  1.00  2.200          H  
ATOM  24200 2HD2 LEU A1511      -2.705  28.366  57.460  1.00  2.200          H  
ATOM  24201 3HD2 LEU A1511      -3.070  27.140  56.230  1.00  2.200          H  
ATOM  24202  N   VAL A1512      -4.233  30.814  52.537  1.00  1.330          N  
ATOM  24203  CA  VAL A1512      -3.865  30.433  51.157  1.00  1.320          C  
ATOM  24204  C   VAL A1512      -2.376  30.458  50.779  1.00  1.300          C  
ATOM  24205  O   VAL A1512      -1.762  31.527  50.641  1.00  1.380          O  
ATOM  24206  CB  VAL A1512      -4.580  31.338  50.124  1.00  1.850          C  
ATOM  24207  CG1 VAL A1512      -4.189  30.930  48.664  1.00  1.850          C  
ATOM  24208  CG2 VAL A1512      -6.035  31.234  50.305  1.00  1.850          C  
ATOM  24209  H   VAL A1512      -4.057  31.768  52.867  1.00  1.600          H  
ATOM  24210  HA  VAL A1512      -4.225  29.433  51.010  1.00  1.580          H  
ATOM  24211  HB  VAL A1512      -4.271  32.369  50.276  1.00  2.220          H  
ATOM  24212 1HG1 VAL A1512      -4.699  31.581  47.961  1.00  2.220          H  
ATOM  24213 2HG1 VAL A1512      -3.126  31.024  48.511  1.00  2.220          H  
ATOM  24214 3HG1 VAL A1512      -4.486  29.895  48.481  1.00  2.220          H  
ATOM  24215 1HG2 VAL A1512      -6.545  31.877  49.589  1.00  2.220          H  
ATOM  24216 2HG2 VAL A1512      -6.329  30.204  50.147  1.00  2.220          H  
ATOM  24217 3HG2 VAL A1512      -6.298  31.544  51.315  1.00  2.220          H  
ATOM  24218  N   ILE A1513      -1.865  29.275  50.422  1.00  1.240          N  
ATOM  24219  CA  ILE A1513      -0.458  29.050  50.047  1.00  1.250          C  
ATOM  24220  C   ILE A1513      -0.324  28.971  48.510  1.00  1.240          C  
ATOM  24221  O   ILE A1513      -1.004  28.180  47.868  1.00  1.220          O  
ATOM  24222  CB  ILE A1513       0.059  27.756  50.718  1.00  1.750          C  
ATOM  24223  CG1 ILE A1513      -0.058  27.913  52.282  1.00  1.750          C  
ATOM  24224  CG2 ILE A1513       1.513  27.491  50.293  1.00  1.750          C  
ATOM  24225  CD1 ILE A1513       0.159  26.641  53.093  1.00  1.750          C  
ATOM  24226  H   ILE A1513      -2.518  28.483  50.463  1.00  1.490          H  
ATOM  24227  HA  ILE A1513       0.140  29.892  50.397  1.00  1.500          H  
ATOM  24228  HB  ILE A1513      -0.570  26.916  50.419  1.00  2.100          H  
ATOM  24229 1HG1 ILE A1513       0.657  28.648  52.600  1.00  2.100          H  
ATOM  24230 2HG1 ILE A1513      -1.055  28.280  52.520  1.00  2.100          H  
ATOM  24231 1HG2 ILE A1513       1.880  26.584  50.758  1.00  2.100          H  
ATOM  24232 2HG2 ILE A1513       1.578  27.375  49.211  1.00  2.100          H  
ATOM  24233 3HG2 ILE A1513       2.132  28.331  50.602  1.00  2.100          H  
ATOM  24234 1HD1 ILE A1513       0.044  26.869  54.155  1.00  2.100          H  
ATOM  24235 2HD1 ILE A1513      -0.585  25.895  52.800  1.00  2.100          H  
ATOM  24236 3HD1 ILE A1513       1.157  26.246  52.921  1.00  2.100          H  
ATOM  24237  N   VAL A1514       0.535  29.791  47.913  1.00  1.270          N  
ATOM  24238  CA  VAL A1514       0.642  29.849  46.447  1.00  1.280          C  
ATOM  24239  C   VAL A1514       2.017  29.434  45.909  1.00  1.280          C  
ATOM  24240  O   VAL A1514       3.015  30.032  46.289  1.00  1.300          O  
ATOM  24241  CB  VAL A1514       0.318  31.288  45.959  1.00  1.790          C  
ATOM  24242  CG1 VAL A1514       0.395  31.414  44.408  1.00  1.790          C  
ATOM  24243  CG2 VAL A1514      -1.069  31.722  46.493  1.00  1.790          C  
ATOM  24244  H   VAL A1514       1.071  30.428  48.487  1.00  1.520          H  
ATOM  24245  HA  VAL A1514      -0.099  29.176  46.032  1.00  1.540          H  
ATOM  24246  HB  VAL A1514       1.065  31.936  46.343  1.00  2.150          H  
ATOM  24247 1HG1 VAL A1514       0.194  32.450  44.124  1.00  2.150          H  
ATOM  24248 2HG1 VAL A1514       1.388  31.135  44.050  1.00  2.150          H  
ATOM  24249 3HG1 VAL A1514      -0.343  30.770  43.955  1.00  2.150          H  
ATOM  24250 1HG2 VAL A1514      -1.280  32.746  46.179  1.00  2.150          H  
ATOM  24251 2HG2 VAL A1514      -1.826  31.065  46.114  1.00  2.150          H  
ATOM  24252 3HG2 VAL A1514      -1.062  31.679  47.580  1.00  2.150          H  
ATOM  24253  N   MET A1515       2.005  28.478  44.962  1.00  1.300          N  
ATOM  24254  CA  MET A1515       3.118  27.827  44.234  1.00  1.340          C  
ATOM  24255  C   MET A1515       3.466  28.449  42.806  1.00  1.340          C  
ATOM  24256  O   MET A1515       2.579  28.866  42.032  1.00  1.380          O  
ATOM  24257  CB  MET A1515       2.673  26.355  44.093  1.00  1.860          C  
ATOM  24258  CG  MET A1515       3.658  25.324  43.556  1.00  1.860          C  
ATOM  24259  SD  MET A1515       5.018  24.924  44.698  1.00  1.860          S  
ATOM  24260  CE  MET A1515       4.264  24.057  46.033  1.00  1.860          C  
ATOM  24261  H   MET A1515       1.069  28.149  44.711  1.00  1.560          H  
ATOM  24262  HA  MET A1515       4.001  27.859  44.830  1.00  1.610          H  
ATOM  24263 1HB  MET A1515       2.308  26.009  45.048  1.00  2.230          H  
ATOM  24264 2HB  MET A1515       1.817  26.328  43.412  1.00  2.230          H  
ATOM  24265 1HG  MET A1515       3.125  24.411  43.321  1.00  2.230          H  
ATOM  24266 2HG  MET A1515       4.094  25.702  42.645  1.00  2.230          H  
ATOM  24267 1HE  MET A1515       5.021  23.793  46.766  1.00  2.230          H  
ATOM  24268 2HE  MET A1515       3.527  24.691  46.509  1.00  2.230          H  
ATOM  24269 3HE  MET A1515       3.788  23.152  45.652  1.00  2.230          H  
ATOM  24270  N   LYS A1516       4.751  28.471  42.404  1.00  1.360          N  
ATOM  24271  CA  LYS A1516       5.115  28.807  40.977  1.00  1.410          C  
ATOM  24272  C   LYS A1516       6.514  28.286  40.633  1.00  1.490          C  
ATOM  24273  O   LYS A1516       7.507  28.874  41.028  1.00  1.860          O  
ATOM  24274  CB  LYS A1516       5.056  30.298  40.652  1.00  1.950          C  
ATOM  24275  CG  LYS A1516       5.339  30.619  39.172  1.00  1.950          C  
ATOM  24276  CD  LYS A1516       5.241  32.109  38.870  1.00  1.950          C  
ATOM  24277  CE  LYS A1516       5.586  32.399  37.413  1.00  1.950          C  
ATOM  24278  NZ  LYS A1516       5.548  33.859  37.110  1.00  1.950          N  
ATOM  24279  H   LYS A1516       5.464  28.181  43.055  1.00  1.630          H  
ATOM  24280  HA  LYS A1516       4.410  28.304  40.318  1.00  1.690          H  
ATOM  24281 1HB  LYS A1516       4.091  30.717  40.938  1.00  2.340          H  
ATOM  24282 2HB  LYS A1516       5.817  30.803  41.183  1.00  2.340          H  
ATOM  24283 1HG  LYS A1516       6.349  30.299  38.926  1.00  2.340          H  
ATOM  24284 2HG  LYS A1516       4.637  30.074  38.542  1.00  2.340          H  
ATOM  24285 1HD  LYS A1516       4.234  32.468  39.091  1.00  2.340          H  
ATOM  24286 2HD  LYS A1516       5.945  32.642  39.493  1.00  2.340          H  
ATOM  24287 1HE  LYS A1516       6.587  32.019  37.203  1.00  2.340          H  
ATOM  24288 2HE  LYS A1516       4.872  31.886  36.768  1.00  2.340          H  
ATOM  24289 1HZ  LYS A1516       5.784  34.008  36.138  1.00  2.340          H  
ATOM  24290 2HZ  LYS A1516       4.622  34.212  37.290  1.00  2.340          H  
ATOM  24291 3HZ  LYS A1516       6.215  34.345  37.695  1.00  2.340          H  
ATOM  24292  N   ARG A1517       6.582  27.237  39.827  1.00  1.440          N  
ATOM  24293  CA  ARG A1517       7.823  26.519  39.504  1.00  1.550          C  
ATOM  24294  C   ARG A1517       8.595  25.896  40.745  1.00  1.510          C  
ATOM  24295  O   ARG A1517       9.838  25.924  40.728  1.00  1.810          O  
ATOM  24296  CB  ARG A1517       8.786  27.430  38.743  1.00  2.130          C  
ATOM  24297  CG  ARG A1517       8.267  27.970  37.423  1.00  2.130          C  
ATOM  24298  CD  ARG A1517       9.286  28.811  36.752  1.00  2.130          C  
ATOM  24299  NE  ARG A1517       8.804  29.342  35.480  1.00  2.130          N  
ATOM  24300  CZ  ARG A1517       9.476  30.215  34.694  1.00  2.130          C  
ATOM  24301  NH1 ARG A1517      10.666  30.661  35.051  1.00  2.130          N  
ATOM  24302  NH2 ARG A1517       8.933  30.624  33.557  1.00  2.130          N  
ATOM  24303  H   ARG A1517       5.712  26.871  39.485  1.00  1.730          H  
ATOM  24304  HA  ARG A1517       7.558  25.695  38.840  1.00  1.860          H  
ATOM  24305 1HB  ARG A1517       9.100  28.269  39.352  1.00  2.550          H  
ATOM  24306 2HB  ARG A1517       9.685  26.864  38.507  1.00  2.550          H  
ATOM  24307 1HG  ARG A1517       8.020  27.141  36.764  1.00  2.550          H  
ATOM  24308 2HG  ARG A1517       7.382  28.574  37.594  1.00  2.550          H  
ATOM  24309 1HD  ARG A1517       9.535  29.648  37.405  1.00  2.550          H  
ATOM  24310 2HD  ARG A1517      10.177  28.213  36.564  1.00  2.550          H  
ATOM  24311  HE  ARG A1517       7.896  29.028  35.161  1.00  2.550          H  
ATOM  24312 1HH1 ARG A1517      11.086  30.355  35.914  1.00  2.550          H  
ATOM  24313 2HH1 ARG A1517      11.161  31.314  34.459  1.00  2.550          H  
ATOM  24314 1HH2 ARG A1517       8.023  30.283  33.278  1.00  2.550          H  
ATOM  24315 2HH2 ARG A1517       9.427  31.276  32.964  1.00  2.550          H  
ATOM  24316  N   GLY A1518       7.854  25.364  41.810  1.00  1.340          N  
ATOM  24317  CA  GLY A1518       8.312  24.621  43.061  1.00  1.300          C  
ATOM  24318  C   GLY A1518       8.767  25.099  44.541  1.00  1.290          C  
ATOM  24319  O   GLY A1518       8.901  24.188  45.356  1.00  1.300          O  
ATOM  24320  H   GLY A1518       6.842  25.378  41.672  1.00  1.610          H  
ATOM  24321 1HA  GLY A1518       7.496  23.921  43.251  1.00  1.560          H  
ATOM  24322 2HA  GLY A1518       9.088  23.946  42.714  1.00  1.560          H  
ATOM  24323  N   ASN A1519       8.962  26.375  45.047  1.00  1.330          N  
ATOM  24324  CA  ASN A1519       8.648  27.782  44.690  1.00  1.410          C  
ATOM  24325  C   ASN A1519       7.209  28.138  44.980  1.00  1.380          C  
ATOM  24326  O   ASN A1519       6.429  27.496  44.330  1.00  1.360          O  
ATOM  24327  CB  ASN A1519       9.104  28.265  43.358  1.00  1.940          C  
ATOM  24328  CG  ASN A1519      10.554  28.497  43.248  1.00  1.940          C  
ATOM  24329  OD1 ASN A1519      11.198  29.013  44.174  1.00  1.940          O  
ATOM  24330  ND2 ASN A1519      11.108  28.163  42.128  1.00  1.940          N  
ATOM  24331  H   ASN A1519       9.357  26.330  45.975  1.00  1.600          H  
ATOM  24332  HA  ASN A1519       9.214  28.409  45.380  1.00  1.690          H  
ATOM  24333 1HB  ASN A1519       8.819  27.613  42.634  1.00  2.330          H  
ATOM  24334 2HB  ASN A1519       8.610  29.209  43.159  1.00  2.330          H  
ATOM  24335 1HD2 ASN A1519      12.079  28.327  41.991  1.00  2.330          H  
ATOM  24336 2HD2 ASN A1519      10.563  27.706  41.404  1.00  2.330          H  
ATOM  24337  N   ILE A1520       7.005  28.138  46.287  1.00  1.430          N  
ATOM  24338  CA  ILE A1520       5.924  28.955  46.855  1.00  1.480          C  
ATOM  24339  C   ILE A1520       6.241  30.458  46.812  1.00  1.610          C  
ATOM  24340  O   ILE A1520       7.304  30.887  47.244  1.00  1.740          O  
ATOM  24341  CB  ILE A1520       5.635  28.466  48.306  1.00  2.050          C  
ATOM  24342  CG1 ILE A1520       5.116  26.966  48.264  1.00  2.050          C  
ATOM  24343  CG2 ILE A1520       4.584  29.360  48.994  1.00  2.050          C  
ATOM  24344  CD1 ILE A1520       5.065  26.245  49.619  1.00  2.050          C  
ATOM  24345  H   ILE A1520       7.003  27.206  46.665  1.00  1.720          H  
ATOM  24346  HA  ILE A1520       5.042  28.804  46.285  1.00  1.780          H  
ATOM  24347  HB  ILE A1520       6.556  28.489  48.882  1.00  2.460          H  
ATOM  24348 1HG1 ILE A1520       4.110  26.971  47.844  1.00  2.460          H  
ATOM  24349 2HG1 ILE A1520       5.750  26.382  47.615  1.00  2.460          H  
ATOM  24350 1HG2 ILE A1520       4.410  29.000  49.975  1.00  2.460          H  
ATOM  24351 2HG2 ILE A1520       4.929  30.391  49.050  1.00  2.460          H  
ATOM  24352 3HG2 ILE A1520       3.657  29.329  48.455  1.00  2.460          H  
ATOM  24353 1HD1 ILE A1520       4.690  25.232  49.470  1.00  2.460          H  
ATOM  24354 2HD1 ILE A1520       6.068  26.199  50.049  1.00  2.460          H  
ATOM  24355 3HD1 ILE A1520       4.411  26.764  50.308  1.00  2.460          H  
ATOM  24356  N   LEU A1521       5.318  31.243  46.262  1.00  1.640          N  
ATOM  24357  CA  LEU A1521       5.448  32.692  46.116  1.00  1.840          C  
ATOM  24358  C   LEU A1521       4.592  33.526  47.074  1.00  1.990          C  
ATOM  24359  O   LEU A1521       5.008  34.615  47.468  1.00  2.190          O  
ATOM  24360  CB  LEU A1521       5.095  33.101  44.694  1.00  2.500          C  
ATOM  24361  CG  LEU A1521       6.230  33.095  43.656  1.00  2.500          C  
ATOM  24362  CD1 LEU A1521       6.891  31.685  43.563  1.00  2.500          C  
ATOM  24363  CD2 LEU A1521       5.620  33.532  42.336  1.00  2.500          C  
ATOM  24364  H   LEU A1521       4.481  30.786  45.951  1.00  1.970          H  
ATOM  24365  HA  LEU A1521       6.488  32.952  46.303  1.00  2.210          H  
ATOM  24366 1HB  LEU A1521       4.312  32.431  44.335  1.00  3.000          H  
ATOM  24367 2HB  LEU A1521       4.684  34.109  44.728  1.00  3.000          H  
ATOM  24368  HG  LEU A1521       7.007  33.807  43.936  1.00  3.000          H  
ATOM  24369 1HD1 LEU A1521       7.673  31.695  42.802  1.00  3.000          H  
ATOM  24370 2HD1 LEU A1521       7.342  31.424  44.505  1.00  3.000          H  
ATOM  24371 3HD1 LEU A1521       6.151  30.943  43.310  1.00  3.000          H  
ATOM  24372 1HD2 LEU A1521       6.397  33.554  41.578  1.00  3.000          H  
ATOM  24373 2HD2 LEU A1521       4.838  32.839  42.044  1.00  3.000          H  
ATOM  24374 3HD2 LEU A1521       5.196  34.525  42.449  1.00  3.000          H  
ATOM  24375  N   GLU A1522       3.387  33.062  47.420  1.00  2.270          N  
ATOM  24376  CA  GLU A1522       2.511  33.893  48.279  1.00  2.460          C  
ATOM  24377  C   GLU A1522       1.830  33.090  49.407  1.00  1.990          C  
ATOM  24378  O   GLU A1522       1.517  31.914  49.254  1.00  2.410          O  
ATOM  24379  CB  GLU A1522       1.440  34.649  47.438  1.00  3.370          C  
ATOM  24380  CG  GLU A1522       2.005  35.639  46.371  1.00  3.370          C  
ATOM  24381  CD  GLU A1522       0.938  36.372  45.516  1.00  3.370          C  
ATOM  24382  OE1 GLU A1522      -0.010  35.760  45.101  1.00  3.370          O  
ATOM  24383  OE2 GLU A1522       1.098  37.538  45.244  1.00  3.370          O  
ATOM  24384  H   GLU A1522       3.115  32.133  47.098  1.00  2.720          H  
ATOM  24385  HA  GLU A1522       3.130  34.650  48.760  1.00  2.950          H  
ATOM  24386 1HB  GLU A1522       0.783  33.975  46.949  1.00  4.040          H  
ATOM  24387 2HB  GLU A1522       0.820  35.241  48.120  1.00  4.040          H  
ATOM  24388 1HG  GLU A1522       2.626  36.379  46.875  1.00  4.040          H  
ATOM  24389 2HG  GLU A1522       2.641  35.081  45.694  1.00  4.040          H  
ATOM  24390  N   TYR A1523       1.661  33.735  50.575  1.00  1.520          N  
ATOM  24391  CA  TYR A1523       0.947  33.207  51.767  1.00  1.230          C  
ATOM  24392  C   TYR A1523      -0.089  34.216  52.194  1.00  1.400          C  
ATOM  24393  O   TYR A1523       0.238  35.118  52.964  1.00  1.680          O  
ATOM  24394  CB  TYR A1523       1.902  32.942  52.932  1.00  1.840          C  
ATOM  24395  CG  TYR A1523       2.945  31.873  52.711  1.00  1.840          C  
ATOM  24396  CD1 TYR A1523       4.154  32.177  52.110  1.00  1.840          C  
ATOM  24397  CD2 TYR A1523       2.699  30.590  53.163  1.00  1.840          C  
ATOM  24398  CE1 TYR A1523       5.110  31.196  51.965  1.00  1.840          C  
ATOM  24399  CE2 TYR A1523       3.652  29.608  53.021  1.00  1.840          C  
ATOM  24400  CZ  TYR A1523       4.855  29.907  52.430  1.00  1.840          C  
ATOM  24401  OH  TYR A1523       5.819  28.931  52.300  1.00  1.840          O  
ATOM  24402  H   TYR A1523       1.991  34.690  50.628  1.00  1.820          H  
ATOM  24403  HA  TYR A1523       0.433  32.285  51.501  1.00  1.480          H  
ATOM  24404 1HB  TYR A1523       2.422  33.867  53.182  1.00  2.210          H  
ATOM  24405 2HB  TYR A1523       1.317  32.660  53.807  1.00  2.210          H  
ATOM  24406  HD1 TYR A1523       4.352  33.189  51.759  1.00  2.210          H  
ATOM  24407  HD2 TYR A1523       1.750  30.363  53.644  1.00  2.210          H  
ATOM  24408  HE1 TYR A1523       6.064  31.433  51.496  1.00  2.210          H  
ATOM  24409  HE2 TYR A1523       3.458  28.597  53.385  1.00  2.210          H  
ATOM  24410  HH  TYR A1523       6.550  29.271  51.778  1.00  2.210          H  
ATOM  24411  N   ASP A1524      -1.313  34.102  51.710  1.00  1.880          N  
ATOM  24412  CA  ASP A1524      -2.297  35.113  52.057  1.00  2.230          C  
ATOM  24413  C   ASP A1524      -3.277  34.598  53.087  1.00  1.790          C  
ATOM  24414  O   ASP A1524      -4.177  33.837  52.724  1.00  2.130          O  
ATOM  24415  CB  ASP A1524      -3.092  35.578  50.830  1.00  2.980          C  
ATOM  24416  CG  ASP A1524      -2.291  36.396  49.807  1.00  2.980          C  
ATOM  24417  OD1 ASP A1524      -1.199  36.824  50.101  1.00  2.980          O  
ATOM  24418  OD2 ASP A1524      -2.814  36.626  48.745  1.00  2.980          O  
ATOM  24419  H   ASP A1524      -1.550  33.307  51.114  1.00  2.260          H  
ATOM  24420  HA  ASP A1524      -1.777  35.967  52.477  1.00  2.680          H  
ATOM  24421 1HB  ASP A1524      -3.497  34.706  50.320  1.00  3.580          H  
ATOM  24422 2HB  ASP A1524      -3.945  36.174  51.165  1.00  3.580          H  
ATOM  24423  N   THR A1525      -3.142  34.988  54.378  1.00  1.200          N  
ATOM  24424  CA  THR A1525      -4.113  34.440  55.284  1.00  1.220          C  
ATOM  24425  C   THR A1525      -5.500  35.123  55.070  1.00  1.300          C  
ATOM  24426  O   THR A1525      -6.429  34.449  54.626  1.00  1.940          O  
ATOM  24427  CB  THR A1525      -3.574  34.434  56.752  1.00  1.700          C  
ATOM  24428  OG1 THR A1525      -2.402  33.606  56.825  1.00  1.700          O  
ATOM  24429  CG2 THR A1525      -4.616  33.873  57.676  1.00  1.700          C  
ATOM  24430  H   THR A1525      -2.382  35.583  54.685  1.00  1.440          H  
ATOM  24431  HA  THR A1525      -4.244  33.395  55.036  1.00  1.460          H  
ATOM  24432  HB  THR A1525      -3.293  35.402  57.065  1.00  2.040          H  
ATOM  24433  HG1 THR A1525      -1.672  34.034  56.375  1.00  2.040          H  
ATOM  24434 1HG2 THR A1525      -4.226  33.852  58.690  1.00  2.040          H  
ATOM  24435 2HG2 THR A1525      -5.517  34.486  57.649  1.00  2.040          H  
ATOM  24436 3HG2 THR A1525      -4.856  32.865  57.363  1.00  2.040          H  
ATOM  24437  N   PRO A1526      -5.691  36.445  55.265  1.00  1.340          N  
ATOM  24438  CA  PRO A1526      -6.965  37.158  55.063  1.00  1.720          C  
ATOM  24439  C   PRO A1526      -7.320  37.478  53.613  1.00  1.490          C  
ATOM  24440  O   PRO A1526      -6.437  37.780  52.802  1.00  1.480          O  
ATOM  24441  CB  PRO A1526      -6.751  38.440  55.871  1.00  2.580          C  
ATOM  24442  CG  PRO A1526      -5.276  38.689  55.801  1.00  2.580          C  
ATOM  24443  CD  PRO A1526      -4.644  37.321  55.850  1.00  2.580          C  
ATOM  24444  HA  PRO A1526      -7.772  36.558  55.514  1.00  2.060          H  
ATOM  24445 1HB  PRO A1526      -7.338  39.259  55.434  1.00  3.100          H  
ATOM  24446 2HB  PRO A1526      -7.117  38.302  56.899  1.00  3.100          H  
ATOM  24447 1HG  PRO A1526      -5.054  39.221  54.885  1.00  3.100          H  
ATOM  24448 2HG  PRO A1526      -4.957  39.340  56.628  1.00  3.100          H  
ATOM  24449 1HD  PRO A1526      -3.723  37.319  55.292  1.00  3.100          H  
ATOM  24450 2HD  PRO A1526      -4.509  37.112  56.907  1.00  3.100          H  
ATOM  24451  N   GLU A1527      -8.627  37.610  53.344  1.00  1.640          N  
ATOM  24452  CA  GLU A1527      -9.138  38.007  52.032  1.00  1.980          C  
ATOM  24453  C   GLU A1527      -8.732  39.420  51.613  1.00  2.180          C  
ATOM  24454  O   GLU A1527      -8.653  39.721  50.420  1.00  2.460          O  
ATOM  24455  CB  GLU A1527     -10.670  37.871  52.003  1.00  2.640          C  
ATOM  24456  CG  GLU A1527     -11.467  38.817  52.948  1.00  2.640          C  
ATOM  24457  CD  GLU A1527     -11.618  38.298  54.364  1.00  2.640          C  
ATOM  24458  OE1 GLU A1527     -10.814  37.486  54.775  1.00  2.640          O  
ATOM  24459  OE2 GLU A1527     -12.529  38.717  55.032  1.00  2.640          O  
ATOM  24460  H   GLU A1527      -9.311  37.368  54.068  1.00  1.970          H  
ATOM  24461  HA  GLU A1527      -8.732  37.311  51.296  1.00  2.380          H  
ATOM  24462 1HB  GLU A1527     -11.026  38.049  50.987  1.00  3.160          H  
ATOM  24463 2HB  GLU A1527     -10.942  36.846  52.260  1.00  3.160          H  
ATOM  24464 1HG  GLU A1527     -11.007  39.796  52.982  1.00  3.160          H  
ATOM  24465 2HG  GLU A1527     -12.461  38.946  52.524  1.00  3.160          H  
ATOM  24466  N   SER A1528      -8.380  40.263  52.575  1.00  2.240          N  
ATOM  24467  CA  SER A1528      -7.977  41.626  52.284  1.00  2.620          C  
ATOM  24468  C   SER A1528      -6.709  41.683  51.437  1.00  2.470          C  
ATOM  24469  O   SER A1528      -6.463  42.692  50.776  1.00  2.680          O  
ATOM  24470  CB  SER A1528      -7.770  42.398  53.574  1.00  3.520          C  
ATOM  24471  OG  SER A1528      -6.675  41.903  54.295  1.00  3.520          O  
ATOM  24472  H   SER A1528      -8.439  39.960  53.537  1.00  2.690          H  
ATOM  24473  HA  SER A1528      -8.781  42.104  51.724  1.00  3.140          H  
ATOM  24474 1HB  SER A1528      -7.609  43.450  53.341  1.00  4.220          H  
ATOM  24475 2HB  SER A1528      -8.670  42.330  54.183  1.00  4.220          H  
ATOM  24476  HG  SER A1528      -6.567  42.493  55.050  1.00  4.220          H  
ATOM  24477  N   LEU A1529      -5.910  40.607  51.424  1.00  2.190          N  
ATOM  24478  CA  LEU A1529      -4.689  40.590  50.629  1.00  2.140          C  
ATOM  24479  C   LEU A1529      -5.001  40.330  49.173  1.00  1.910          C  
ATOM  24480  O   LEU A1529      -4.293  40.804  48.281  1.00  1.970          O  
ATOM  24481  CB  LEU A1529      -3.725  39.554  51.176  1.00  3.020          C  
ATOM  24482  CG  LEU A1529      -3.139  39.868  52.553  1.00  3.020          C  
ATOM  24483  CD1 LEU A1529      -2.443  38.655  53.038  1.00  3.020          C  
ATOM  24484  CD2 LEU A1529      -2.141  41.046  52.471  1.00  3.020          C  
ATOM  24485  H   LEU A1529      -6.165  39.773  51.966  1.00  2.630          H  
ATOM  24486  HA  LEU A1529      -4.230  41.569  50.689  1.00  2.570          H  
ATOM  24487 1HB  LEU A1529      -4.266  38.611  51.261  1.00  3.620          H  
ATOM  24488 2HB  LEU A1529      -2.904  39.414  50.468  1.00  3.620          H  
ATOM  24489  HG  LEU A1529      -3.932  40.123  53.233  1.00  3.620          H  
ATOM  24490 1HD1 LEU A1529      -2.023  38.840  54.024  1.00  3.620          H  
ATOM  24491 2HD1 LEU A1529      -3.165  37.847  53.090  1.00  3.620          H  
ATOM  24492 3HD1 LEU A1529      -1.641  38.390  52.342  1.00  3.620          H  
ATOM  24493 1HD2 LEU A1529      -1.729  41.233  53.463  1.00  3.620          H  
ATOM  24494 2HD2 LEU A1529      -1.330  40.793  51.783  1.00  3.620          H  
ATOM  24495 3HD2 LEU A1529      -2.630  41.950  52.124  1.00  3.620          H  
ATOM  24496  N   LEU A1530      -6.094  39.604  48.920  1.00  1.770          N  
ATOM  24497  CA  LEU A1530      -6.546  39.344  47.570  1.00  1.780          C  
ATOM  24498  C   LEU A1530      -6.883  40.642  46.925  1.00  2.080          C  
ATOM  24499  O   LEU A1530      -6.634  40.869  45.751  1.00  2.250          O  
ATOM  24500  CB  LEU A1530      -7.847  38.565  47.560  1.00  2.490          C  
ATOM  24501  CG  LEU A1530      -8.504  38.385  46.200  1.00  2.490          C  
ATOM  24502  CD1 LEU A1530      -7.619  37.549  45.268  1.00  2.490          C  
ATOM  24503  CD2 LEU A1530      -9.887  37.854  46.462  1.00  2.490          C  
ATOM  24504  H   LEU A1530      -6.676  39.257  49.676  1.00  2.120          H  
ATOM  24505  HA  LEU A1530      -5.753  38.843  47.019  1.00  2.140          H  
ATOM  24506 1HB  LEU A1530      -7.668  37.584  47.992  1.00  2.990          H  
ATOM  24507 2HB  LEU A1530      -8.563  39.079  48.170  1.00  2.990          H  
ATOM  24508  HG  LEU A1530      -8.619  39.345  45.709  1.00  2.990          H  
ATOM  24509 1HD1 LEU A1530      -8.094  37.455  44.311  1.00  2.990          H  
ATOM  24510 2HD1 LEU A1530      -6.660  38.024  45.132  1.00  2.990          H  
ATOM  24511 3HD1 LEU A1530      -7.476  36.589  45.684  1.00  2.990          H  
ATOM  24512 1HD2 LEU A1530     -10.408  37.746  45.522  1.00  2.990          H  
ATOM  24513 2HD2 LEU A1530      -9.835  36.902  46.980  1.00  2.990          H  
ATOM  24514 3HD2 LEU A1530     -10.428  38.559  47.094  1.00  2.990          H  
ATOM  24515  N   ALA A1531      -7.594  41.451  47.683  1.00  2.250          N  
ATOM  24516  CA  ALA A1531      -8.034  42.731  47.188  1.00  2.680          C  
ATOM  24517  C   ALA A1531      -6.936  43.807  47.180  1.00  2.740          C  
ATOM  24518  O   ALA A1531      -6.829  44.572  46.220  1.00  3.000          O  
ATOM  24519  CB  ALA A1531      -9.192  43.210  48.041  1.00  3.580          C  
ATOM  24520  H   ALA A1531      -7.824  41.136  48.630  1.00  2.700          H  
ATOM  24521  HA  ALA A1531      -8.373  42.592  46.162  1.00  3.220          H  
ATOM  24522 1HB  ALA A1531      -9.562  44.157  47.652  1.00  4.300          H  
ATOM  24523 2HB  ALA A1531      -9.988  42.467  48.017  1.00  4.300          H  
ATOM  24524 3HB  ALA A1531      -8.848  43.344  49.067  1.00  4.300          H  
ATOM  24525  N   GLN A1532      -6.137  43.885  48.254  1.00  2.670          N  
ATOM  24526  CA  GLN A1532      -5.138  44.944  48.408  1.00  2.910          C  
ATOM  24527  C   GLN A1532      -3.944  44.943  47.458  1.00  2.580          C  
ATOM  24528  O   GLN A1532      -3.488  46.018  47.062  1.00  2.590          O  
ATOM  24529  CB  GLN A1532      -4.596  44.948  49.844  1.00  3.980          C  
ATOM  24530  CG  GLN A1532      -3.613  46.094  50.173  1.00  3.980          C  
ATOM  24531  CD  GLN A1532      -4.238  47.478  50.073  1.00  3.980          C  
ATOM  24532  OE1 GLN A1532      -5.234  47.776  50.738  1.00  3.980          O  
ATOM  24533  NE2 GLN A1532      -3.657  48.327  49.236  1.00  3.980          N  
ATOM  24534  H   GLN A1532      -6.254  43.240  49.033  1.00  3.200          H  
ATOM  24535  HA  GLN A1532      -5.660  45.887  48.254  1.00  3.490          H  
ATOM  24536 1HB  GLN A1532      -5.429  45.016  50.542  1.00  4.770          H  
ATOM  24537 2HB  GLN A1532      -4.089  44.004  50.037  1.00  4.770          H  
ATOM  24538 1HG  GLN A1532      -3.272  45.958  51.196  1.00  4.770          H  
ATOM  24539 2HG  GLN A1532      -2.759  46.061  49.503  1.00  4.770          H  
ATOM  24540 1HE2 GLN A1532      -4.021  49.253  49.122  1.00  4.770          H  
ATOM  24541 2HE2 GLN A1532      -2.860  48.031  48.699  1.00  4.770          H  
ATOM  24542  N   GLU A1533      -3.389  43.784  47.102  1.00  2.690          N  
ATOM  24543  CA  GLU A1533      -2.196  43.845  46.261  1.00  2.600          C  
ATOM  24544  C   GLU A1533      -2.337  43.033  44.999  1.00  2.540          C  
ATOM  24545  O   GLU A1533      -2.711  41.869  45.050  1.00  2.760          O  
ATOM  24546  CB  GLU A1533      -0.967  43.343  47.033  1.00  3.680          C  
ATOM  24547  CG  GLU A1533      -0.587  44.168  48.266  1.00  3.680          C  
ATOM  24548  CD  GLU A1533       0.668  43.663  48.949  1.00  3.680          C  
ATOM  24549  OE1 GLU A1533       1.201  42.672  48.505  1.00  3.680          O  
ATOM  24550  OE2 GLU A1533       1.090  44.269  49.908  1.00  3.680          O  
ATOM  24551  H   GLU A1533      -3.764  42.882  47.423  1.00  3.230          H  
ATOM  24552  HA  GLU A1533      -2.021  44.878  45.967  1.00  3.120          H  
ATOM  24553 1HB  GLU A1533      -1.150  42.320  47.365  1.00  4.410          H  
ATOM  24554 2HB  GLU A1533      -0.107  43.318  46.365  1.00  4.410          H  
ATOM  24555 1HG  GLU A1533      -0.451  45.208  47.974  1.00  4.410          H  
ATOM  24556 2HG  GLU A1533      -1.409  44.122  48.974  1.00  4.410          H  
ATOM  24557  N   ASP A1534      -1.910  43.604  43.863  1.00  2.810          N  
ATOM  24558  CA  ASP A1534      -1.990  42.864  42.601  1.00  3.290          C  
ATOM  24559  C   ASP A1534      -1.224  41.551  42.696  1.00  2.830          C  
ATOM  24560  O   ASP A1534      -1.661  40.517  42.165  1.00  3.220          O  
ATOM  24561  CB  ASP A1534      -1.466  43.689  41.431  1.00  4.410          C  
ATOM  24562  CG  ASP A1534      -2.427  44.804  41.025  1.00  4.410          C  
ATOM  24563  OD1 ASP A1534      -3.569  44.781  41.465  1.00  4.410          O  
ATOM  24564  OD2 ASP A1534      -2.035  45.646  40.264  1.00  4.410          O  
ATOM  24565  H   ASP A1534      -1.605  44.568  43.889  1.00  3.370          H  
ATOM  24566  HA  ASP A1534      -3.033  42.662  42.389  1.00  3.950          H  
ATOM  24567 1HB  ASP A1534      -0.504  44.128  41.693  1.00  5.300          H  
ATOM  24568 2HB  ASP A1534      -1.300  43.031  40.575  1.00  5.300          H  
ATOM  24569  N   GLY A1535      -0.039  41.610  43.320  1.00  2.420          N  
ATOM  24570  CA  GLY A1535       0.771  40.420  43.538  1.00  2.110          C  
ATOM  24571  C   GLY A1535       0.713  39.535  42.317  1.00  1.930          C  
ATOM  24572  O   GLY A1535       0.909  39.977  41.178  1.00  1.950          O  
ATOM  24573  H   GLY A1535       0.270  42.496  43.689  1.00  2.900          H  
ATOM  24574 1HA  GLY A1535       1.801  40.704  43.746  1.00  2.530          H  
ATOM  24575 2HA  GLY A1535       0.401  39.876  44.408  1.00  2.530          H  
ATOM  24576  N   VAL A1536       0.411  38.276  42.598  1.00  1.870          N  
ATOM  24577  CA  VAL A1536       0.141  37.261  41.599  1.00  1.760          C  
ATOM  24578  C   VAL A1536      -1.342  36.873  41.716  1.00  1.510          C  
ATOM  24579  O   VAL A1536      -2.083  36.929  40.726  1.00  1.460          O  
ATOM  24580  CB  VAL A1536       1.060  36.035  41.807  1.00  2.510          C  
ATOM  24581  CG1 VAL A1536       0.729  34.959  40.806  1.00  2.510          C  
ATOM  24582  CG2 VAL A1536       2.511  36.472  41.690  1.00  2.510          C  
ATOM  24583  H   VAL A1536       0.377  38.032  43.594  1.00  2.240          H  
ATOM  24584  HA  VAL A1536       0.320  37.678  40.609  1.00  2.110          H  
ATOM  24585  HB  VAL A1536       0.888  35.616  42.788  1.00  3.010          H  
ATOM  24586 1HG1 VAL A1536       1.368  34.093  40.969  1.00  3.010          H  
ATOM  24587 2HG1 VAL A1536      -0.305  34.672  40.938  1.00  3.010          H  
ATOM  24588 3HG1 VAL A1536       0.877  35.337  39.795  1.00  3.010          H  
ATOM  24589 1HG2 VAL A1536       3.157  35.617  41.846  1.00  3.010          H  
ATOM  24590 2HG2 VAL A1536       2.685  36.890  40.701  1.00  3.010          H  
ATOM  24591 3HG2 VAL A1536       2.724  37.228  42.446  1.00  3.010          H  
ATOM  24592  N   PHE A1537      -1.761  36.480  42.936  1.00  1.460          N  
ATOM  24593  CA  PHE A1537      -3.101  35.986  43.228  1.00  1.320          C  
ATOM  24594  C   PHE A1537      -4.200  37.018  42.817  1.00  1.340          C  
ATOM  24595  O   PHE A1537      -5.160  36.663  42.115  1.00  1.390          O  
ATOM  24596  CB  PHE A1537      -3.109  35.488  44.689  1.00  1.900          C  
ATOM  24597  CG  PHE A1537      -4.340  34.798  45.253  1.00  1.900          C  
ATOM  24598  CD1 PHE A1537      -4.719  33.539  44.775  1.00  1.900          C  
ATOM  24599  CD2 PHE A1537      -5.039  35.326  46.326  1.00  1.900          C  
ATOM  24600  CE1 PHE A1537      -5.787  32.861  45.328  1.00  1.900          C  
ATOM  24601  CE2 PHE A1537      -6.106  34.633  46.886  1.00  1.900          C  
ATOM  24602  CZ  PHE A1537      -6.480  33.411  46.380  1.00  1.900          C  
ATOM  24603  H   PHE A1537      -1.081  36.451  43.709  1.00  1.750          H  
ATOM  24604  HA  PHE A1537      -3.259  35.099  42.611  1.00  1.580          H  
ATOM  24605 1HB  PHE A1537      -2.275  34.796  44.806  1.00  2.280          H  
ATOM  24606 2HB  PHE A1537      -2.880  36.332  45.343  1.00  2.280          H  
ATOM  24607  HD1 PHE A1537      -4.159  33.092  43.951  1.00  2.280          H  
ATOM  24608  HD2 PHE A1537      -4.729  36.294  46.745  1.00  2.280          H  
ATOM  24609  HE1 PHE A1537      -6.075  31.886  44.938  1.00  2.280          H  
ATOM  24610  HE2 PHE A1537      -6.648  35.058  47.730  1.00  2.280          H  
ATOM  24611  HZ  PHE A1537      -7.317  32.878  46.823  1.00  2.280          H  
ATOM  24612  N   ALA A1538      -4.081  38.294  43.193  1.00  1.410          N  
ATOM  24613  CA  ALA A1538      -5.096  39.291  42.781  1.00  1.550          C  
ATOM  24614  C   ALA A1538      -5.162  39.534  41.257  1.00  1.580          C  
ATOM  24615  O   ALA A1538      -6.250  39.717  40.693  1.00  1.680          O  
ATOM  24616  CB  ALA A1538      -4.818  40.571  43.473  1.00  2.110          C  
ATOM  24617  H   ALA A1538      -3.289  38.581  43.754  1.00  1.690          H  
ATOM  24618  HA  ALA A1538      -6.067  38.922  43.102  1.00  1.860          H  
ATOM  24619 1HB  ALA A1538      -5.574  41.317  43.242  1.00  2.540          H  
ATOM  24620 2HB  ALA A1538      -4.773  40.402  44.530  1.00  2.540          H  
ATOM  24621 3HB  ALA A1538      -3.896  40.888  43.152  1.00  2.540          H  
ATOM  24622  N   SER A1539      -3.992  39.551  40.604  1.00  1.570          N  
ATOM  24623  CA  SER A1539      -3.870  39.736  39.159  1.00  1.680          C  
ATOM  24624  C   SER A1539      -4.619  38.622  38.432  1.00  1.650          C  
ATOM  24625  O   SER A1539      -5.369  38.874  37.477  1.00  1.790          O  
ATOM  24626  CB  SER A1539      -2.412  39.750  38.754  1.00  2.310          C  
ATOM  24627  OG  SER A1539      -2.273  39.939  37.372  1.00  2.310          O  
ATOM  24628  H   SER A1539      -3.135  39.502  41.158  1.00  1.880          H  
ATOM  24629  HA  SER A1539      -4.316  40.692  38.892  1.00  2.020          H  
ATOM  24630 1HB  SER A1539      -1.891  40.544  39.294  1.00  2.770          H  
ATOM  24631 2HB  SER A1539      -1.947  38.811  39.039  1.00  2.770          H  
ATOM  24632  HG  SER A1539      -1.328  39.928  37.208  1.00  2.770          H  
ATOM  24633  N   PHE A1540      -4.466  37.378  38.922  1.00  1.540          N  
ATOM  24634  CA  PHE A1540      -5.173  36.249  38.326  1.00  1.560          C  
ATOM  24635  C   PHE A1540      -6.666  36.558  38.289  1.00  1.580          C  
ATOM  24636  O   PHE A1540      -7.336  36.354  37.276  1.00  1.730          O  
ATOM  24637  CB  PHE A1540      -5.044  34.972  39.180  1.00  2.180          C  
ATOM  24638  CG  PHE A1540      -3.733  34.202  39.248  1.00  2.180          C  
ATOM  24639  CD1 PHE A1540      -2.712  34.337  38.322  1.00  2.180          C  
ATOM  24640  CD2 PHE A1540      -3.563  33.270  40.285  1.00  2.180          C  
ATOM  24641  CE1 PHE A1540      -1.569  33.565  38.435  1.00  2.180          C  
ATOM  24642  CE2 PHE A1540      -2.423  32.506  40.387  1.00  2.180          C  
ATOM  24643  CZ  PHE A1540      -1.427  32.650  39.459  1.00  2.180          C  
ATOM  24644  H   PHE A1540      -3.787  37.224  39.680  1.00  1.850          H  
ATOM  24645  HA  PHE A1540      -4.818  36.089  37.311  1.00  1.870          H  
ATOM  24646 1HB  PHE A1540      -5.322  35.211  40.194  1.00  2.610          H  
ATOM  24647 2HB  PHE A1540      -5.772  34.296  38.835  1.00  2.610          H  
ATOM  24648  HD1 PHE A1540      -2.806  35.047  37.504  1.00  2.610          H  
ATOM  24649  HD2 PHE A1540      -4.360  33.146  41.021  1.00  2.610          H  
ATOM  24650  HE1 PHE A1540      -0.782  33.681  37.717  1.00  2.610          H  
ATOM  24651  HE2 PHE A1540      -2.313  31.789  41.198  1.00  2.610          H  
ATOM  24652  HZ  PHE A1540      -0.524  32.050  39.532  1.00  2.610          H  
ATOM  24653  N   VAL A1541      -7.191  37.076  39.394  1.00  1.520          N  
ATOM  24654  CA  VAL A1541      -8.601  37.412  39.425  1.00  1.650          C  
ATOM  24655  C   VAL A1541      -8.952  38.558  38.468  1.00  1.870          C  
ATOM  24656  O   VAL A1541      -9.930  38.433  37.728  1.00  2.070          O  
ATOM  24657  CB  VAL A1541      -9.069  37.710  40.855  1.00  2.260          C  
ATOM  24658  CG1 VAL A1541     -10.502  38.225  40.859  1.00  2.260          C  
ATOM  24659  CG2 VAL A1541      -8.993  36.441  41.653  1.00  2.260          C  
ATOM  24660  H   VAL A1541      -6.591  37.177  40.224  1.00  1.820          H  
ATOM  24661  HA  VAL A1541      -9.155  36.536  39.097  1.00  1.980          H  
ATOM  24662  HB  VAL A1541      -8.429  38.475  41.300  1.00  2.710          H  
ATOM  24663 1HG1 VAL A1541     -10.813  38.418  41.884  1.00  2.710          H  
ATOM  24664 2HG1 VAL A1541     -10.589  39.154  40.285  1.00  2.710          H  
ATOM  24665 3HG1 VAL A1541     -11.158  37.474  40.418  1.00  2.710          H  
ATOM  24666 1HG2 VAL A1541      -9.329  36.647  42.652  1.00  2.710          H  
ATOM  24667 2HG2 VAL A1541      -9.641  35.690  41.208  1.00  2.710          H  
ATOM  24668 3HG2 VAL A1541      -7.968  36.069  41.677  1.00  2.710          H  
ATOM  24669  N   ARG A1542      -8.150  39.643  38.435  1.00  1.890          N  
ATOM  24670  CA  ARG A1542      -8.454  40.781  37.546  1.00  2.140          C  
ATOM  24671  C   ARG A1542      -8.604  40.335  36.095  1.00  2.330          C  
ATOM  24672  O   ARG A1542      -9.455  40.840  35.364  1.00  2.600          O  
ATOM  24673  CB  ARG A1542      -7.363  41.843  37.557  1.00  2.900          C  
ATOM  24674  CG  ARG A1542      -7.219  42.706  38.804  1.00  2.900          C  
ATOM  24675  CD  ARG A1542      -6.162  43.744  38.557  1.00  2.900          C  
ATOM  24676  NE  ARG A1542      -5.868  44.591  39.706  1.00  2.900          N  
ATOM  24677  CZ  ARG A1542      -6.568  45.663  40.111  1.00  2.900          C  
ATOM  24678  NH1 ARG A1542      -7.680  46.051  39.505  1.00  2.900          N  
ATOM  24679  NH2 ARG A1542      -6.090  46.320  41.141  1.00  2.900          N  
ATOM  24680  H   ARG A1542      -7.354  39.679  39.080  1.00  2.270          H  
ATOM  24681  HA  ARG A1542      -9.393  41.231  37.873  1.00  2.570          H  
ATOM  24682 1HB  ARG A1542      -6.403  41.353  37.395  1.00  3.480          H  
ATOM  24683 2HB  ARG A1542      -7.523  42.515  36.713  1.00  3.480          H  
ATOM  24684 1HG  ARG A1542      -8.166  43.192  39.029  1.00  3.480          H  
ATOM  24685 2HG  ARG A1542      -6.911  42.087  39.648  1.00  3.480          H  
ATOM  24686 1HD  ARG A1542      -5.237  43.230  38.288  1.00  3.480          H  
ATOM  24687 2HD  ARG A1542      -6.461  44.381  37.728  1.00  3.480          H  
ATOM  24688  HE  ARG A1542      -5.007  44.404  40.249  1.00  3.480          H  
ATOM  24689 1HH1 ARG A1542      -8.031  45.538  38.713  1.00  3.480          H  
ATOM  24690 2HH1 ARG A1542      -8.178  46.865  39.836  1.00  3.480          H  
ATOM  24691 1HH2 ARG A1542      -5.202  45.974  41.551  1.00  3.480          H  
ATOM  24692 2HH2 ARG A1542      -6.552  47.135  41.504  1.00  3.480          H  
ATOM  24693  N   ALA A1543      -7.801  39.355  35.685  1.00  2.250          N  
ATOM  24694  CA  ALA A1543      -7.865  38.844  34.326  1.00  2.500          C  
ATOM  24695  C   ALA A1543      -9.260  38.320  33.969  1.00  2.690          C  
ATOM  24696  O   ALA A1543      -9.680  38.424  32.819  1.00  2.980          O  
ATOM  24697  CB  ALA A1543      -6.857  37.720  34.138  1.00  3.400          C  
ATOM  24698  H   ALA A1543      -7.078  39.014  36.331  1.00  2.700          H  
ATOM  24699  HA  ALA A1543      -7.626  39.666  33.657  1.00  3.000          H  
ATOM  24700 1HB  ALA A1543      -6.886  37.363  33.109  1.00  4.080          H  
ATOM  24701 2HB  ALA A1543      -5.858  38.094  34.367  1.00  4.080          H  
ATOM  24702 3HB  ALA A1543      -7.103  36.903  34.812  1.00  4.080          H  
ATOM  24703  N   ASP A1544      -9.981  37.714  34.925  1.00  2.550          N  
ATOM  24704  CA  ASP A1544     -11.309  37.195  34.603  1.00  2.780          C  
ATOM  24705  C   ASP A1544     -12.423  38.178  34.975  1.00  3.120          C  
ATOM  24706  O   ASP A1544     -13.478  38.170  34.331  1.00  3.380          O  
ATOM  24707  CB  ASP A1544     -11.616  35.877  35.309  1.00  3.800          C  
ATOM  24708  CG  ASP A1544     -10.752  34.636  34.955  1.00  3.800          C  
ATOM  24709  OD1 ASP A1544     -10.122  34.510  33.909  1.00  3.800          O  
ATOM  24710  OD2 ASP A1544     -10.811  33.743  35.757  1.00  3.800          O  
ATOM  24711  H   ASP A1544      -9.637  37.650  35.886  1.00  3.060          H  
ATOM  24712  HA  ASP A1544     -11.360  37.025  33.528  1.00  3.340          H  
ATOM  24713 1HB  ASP A1544     -11.497  36.049  36.381  1.00  4.560          H  
ATOM  24714 2HB  ASP A1544     -12.659  35.624  35.137  1.00  4.560          H  
ATOM  24715  N   MET A1545     -12.185  38.976  36.034  1.00  3.180          N  
ATOM  24716  CA  MET A1545     -13.101  39.967  36.629  1.00  3.610          C  
ATOM  24717  C   MET A1545     -12.654  40.391  38.028  1.00  3.610          C  
ATOM  24718  O   MET A1545     -13.228  39.949  39.025  1.00  3.640          O  
ATOM  24719  OXT MET A1545     -11.940  41.386  38.143  1.00  5.420          O  
ATOM  24720  CB  MET A1545     -14.560  39.481  36.683  1.00  4.620          C  
ATOM  24721  CG  MET A1545     -15.541  40.469  37.374  1.00  4.620          C  
ATOM  24722  SD  MET A1545     -15.629  42.103  36.595  1.00  4.620          S  
ATOM  24723  CE  MET A1545     -16.504  41.753  35.125  1.00  4.620          C  
ATOM  24724  H   MET A1545     -11.274  38.878  36.488  1.00  3.820          H  
ATOM  24725  HA  MET A1545     -13.072  40.862  36.012  1.00  4.330          H  
ATOM  24726 1HB  MET A1545     -14.954  39.327  35.694  1.00  5.540          H  
ATOM  24727 2HB  MET A1545     -14.612  38.527  37.206  1.00  5.540          H  
ATOM  24728 1HG  MET A1545     -16.535  40.022  37.319  1.00  5.540          H  
ATOM  24729 2HG  MET A1545     -15.315  40.604  38.421  1.00  5.540          H  
ATOM  24730 1HE  MET A1545     -16.662  42.683  34.569  1.00  5.540          H  
ATOM  24731 2HE  MET A1545     -15.955  41.047  34.515  1.00  5.540          H  
ATOM  24732 3HE  MET A1545     -17.455  41.321  35.392  1.00  5.540          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9142.38 934.143 6767.61 -564.195 189.863 343.937 3577.28 -3760.63 -10.5548 -75.6148 -3116.9 -350.802 -1125.96 -164.91 -167.068 -158.591 -1.09944 809.743 91.8283 108.826 751.194 1182.53 -263.252 337.59 -128.157 177.942 1493.71 -2263.92
MET:NtermProteinFull_1 -3.11028 0.12943 1.84835 -0.55739 0.12493 0.23285 0.62432 -0.82226 -0.02335 -0.15808 -0.72765 0.60072 0 0 0 0 0 0.01946 -0.09197 0.02309 1.59128 0 0 0 0.60916 0 0.07143 0.38406
SER_2 -1.9768 0.10126 2.13843 -0.0284 0 0.06581 0.95757 -0.91331 -0.00234 -0.03859 -1.40693 -0.50157 0 0 0 0 0 0.05209 0.00415 0.0039 0.1886 0 -0.4241 0.60019 -0.77834 -0.29098 0.14588 -2.10347
LEU_3 -2.83489 0.25491 0.80456 -0.52669 0.26392 0.15564 0.12493 -0.72971 -0 -0 0.17405 0.09744 0 0 0 0 0 0.15046 0.035 0.00036 0.55514 0 -0.03141 0 0.18072 -0.1308 0.29282 -1.16355
SER_4 -3.2058 0.1221 4.19001 -0.03366 0 0.04766 2.00344 -1.91557 -0.01062 -0.16993 -2.53989 -0.68113 0 0 -0.68392 0 0 0.34785 -0.01337 0.00149 0.83873 0 0.16145 1.71965 -0.77834 0.04789 0.4939 -0.05806
PHE_5 -8.28307 1.18864 2.62079 -0.78873 0.02775 0.23934 1.72822 -2.23054 -0 -0 -1.40301 -0.02767 0 0 0 0 0 0.08724 0.07436 0.26197 0 1.85611 -0.28985 0 1.0402 -0.03423 0.38274 -3.54973
CYS:disulfide_6 -3.84001 0.24671 2.99412 -0.03614 0 0.01398 0.93114 -1.54747 -0 -0 -1.09846 -0.16059 0 0 -0.68392 0 -0.54972 0.22265 0.072 0.09378 0.20454 0 -0.0906 0 3.6196 -0.00594 0.39436 0.78003
GLY_7 -2.5449 0.31129 2.27838 -0.00031 0 0 0.57755 -1.22248 -0.01475 -0.1217 0.2363 -0.19363 0 0 0 0 0 0.10999 -0.08835 0 0 0 -0.29054 0 0.83697 -0.11067 0.32124 0.08439
ASN_8 -1.81234 0.06036 2.22671 -0.19474 0.03822 0.30797 0.77147 -0.98593 -0.02529 -0.30231 -0.00937 -0.44729 0 0 -0.7505 0 0 0.27716 -0.00596 0.0028 0 1.94128 -0.43162 0 -0.93687 -0.43101 0.14511 -0.56215
ASN_9 -3.30417 0.8958 4.27722 -0.16277 0.03125 0.22722 2.72456 -1.91673 -0.0072 -0.10711 -2.21995 -0.57897 0 0 -0.51049 -0.68963 0 0.01917 0.30168 0.02263 0 2.06995 -0.22906 0 -0.93687 -0.39434 0.30729 -0.18053
ILE_10 -4.06632 0.48623 2.09851 -0.50673 0.62643 0.11474 0.6399 -1.28909 -0 -0 -0.64758 -0.63607 0 0 -0.51049 0 0 0.0159 0.36748 0.04197 0.62077 0 0.50353 0 0.73287 5.56551 0.92257 5.08012
SER_11 -2.89686 0.97796 2.99204 -0.02901 0.01165 0.0282 1.96988 -1.56443 -0.00885 -0.02754 -2.20897 0.01566 0 0 0 0 0 0.02052 -0.0821 0.01412 0.07593 0 0.31297 0.60001 -0.77834 5.80988 0.88436 6.11709
SER_12 -3.20235 0.23753 3.28242 -0.04483 0.02095 0.08416 1.27928 -1.56745 -0.01474 -0.12165 -0.21838 -0.42096 0 0 -0.39997 0 0 0.0105 -0.00041 0.02021 1.13412 0 0.25872 0.60073 -0.77834 0.93032 0.36578 1.45565
TYR_13 -4.04133 0.31535 2.69831 -1.01546 0.22562 0.53549 0.91044 -1.67288 -0.01819 -0.16565 -0.59957 -0.57549 0 0 0 0 0 0.00464 -0.05716 4e-05 0 2.33386 -0.31919 3e-05 1.2797 0.73934 0.22762 0.80553
ASN_14 -4.48953 0.31488 3.3935 -0.16996 0.00893 0.23109 1.69634 -1.90755 -0.02704 -0.19319 -0.46529 -0.31327 0 0 -0.8043 0 0 0.02742 0.00073 0.00248 0 2.00637 -0.00051 0 -0.93687 0.07207 0.13344 -1.42026
ILE_15 -3.68309 0.24289 1.99262 -0.59133 0.32545 0.21678 0.68058 -1.34134 -0 -0 -1.17684 -0.39962 0 0 0 0 0 0.01024 -0.06878 0.00844 0.25671 0 0.22318 0 0.73287 0.36316 0.33565 -1.87244
TYR_16 -3.41943 0.51981 2.57584 -0.57971 0.05138 0.26538 0.86471 -1.38037 -0 -0 0.49425 -0.09404 0 0 0 0 0 0.00829 -0.04641 0.00287 0 2.78041 0.08122 0.00067 1.2797 0.04307 0.42941 3.87704
HIS_D_17 -2.34846 0.31164 1.84127 -0.41373 0.01276 0.57039 0.2291 -0.86892 -0 -0 -0.22207 -0.53185 0 0 0 0 0 0.03945 -0.02219 0.0401 0 1.52319 -0.10309 0 -0.45461 -0.3059 0.28842 -0.4145
GLY_18 -3.15063 0.34578 3.73323 -0.00035 0 0 1.62077 -1.87099 -0.00114 -0.00431 -1.06624 -0.18909 0 0 0 0 0 0.00827 -0.10598 0 0 0 -1.52861 0 0.83697 0.26796 0.28483 -0.81954
VAL_19 -5.14128 0.8655 1.39171 -0.26202 0.12419 0.04211 1.15105 -1.45649 -0 -0 -0.2639 0.42209 0 0 0 0 0 0.10339 -0.03711 0.00173 0.79978 0 0.1734 0 1.9342 0.10248 0.43711 0.38794
LEU_20 -5.89413 1.07092 1.3728 -0.54406 0.25653 0.16207 0.71317 -1.55593 -0 -0 0.41709 0.18283 0 0 0 0 0 0.16217 -0.06582 0.05078 0.12858 0 -0.09661 0 0.18072 -0.38189 0.61222 -3.22854
GLN_21 -4.29914 0.58874 4.66901 -0.62189 0.08575 0.66964 1.99722 -1.97445 -0.00925 -0.13626 -3.30726 -0.35677 0 0 0 0 0 1.05422 0.10141 0.11926 0 4.09195 -0.21507 0 -0.18838 -0.55423 0.42178 2.13629
ASN_22 -6.44127 0.70301 7.28696 -0.32078 0.13472 0.56611 4.52761 -3.41773 -0.00114 -0.00433 -3.69978 -0.81159 0 0 -1.79814 0 0 0.55129 -0.07131 0.05311 0 1.89762 -0.34235 0 -0.93687 -0.52875 1.13585 -1.51776
PRO_23 -4.14773 0.47513 3.38443 -0.06971 0 0.04364 1.72588 -1.57869 -0 -0 -0.73716 0.6084 0 0 0 0 0 0.01627 -0.18279 0.01556 0.19507 0 -0.6426 0 -2.4119 -0.05473 1.26892 -2.09201
CYS:disulfide_24 -6.43655 0.60012 4.79846 -0.06433 0.00253 0.0666 2.36296 -2.5419 -0 -0 -2.13675 -0.35409 0 0 -0.59386 0 -0.54972 0.03554 0.009 0.09354 1.19343 0 0.2856 0 3.6196 0.27703 0.55098 1.21818
PHE_25 -8.31953 1.04509 4.12484 -1.04838 0.22382 0.47796 3.0505 -2.97429 -0 -0 -2.44838 0.11434 0 0 0 0 0 0.08985 -0.02383 0.00277 0 1.98228 -0.27012 0 1.0402 0.07895 0.5749 -2.27904
VAL_26 -7.87727 0.59782 4.71188 -0.31111 0.17838 0.07032 3.25738 -3.2187 -0 -0 -2.05805 -0.24319 0 0 0 0 0 0.02222 0.10059 0.00561 0.12391 0 -0.20283 0 1.9342 -0.14993 0.73534 -2.32343
ASP_27 -7.11848 0.28961 8.80473 -0.10161 0.00943 0.30692 4.06921 -3.91813 -0.00185 -0.00658 -3.94704 -0.27394 0 0 0 -0.85771 0 0.01268 0.13786 0.00226 0 1.72594 0.21757 0 -2.3716 -0.21033 0.59628 -2.6348
ALA_28 -5.09493 0.69534 4.21764 -0.02239 0 0 3.00611 -2.66857 -0 -0 -2.28006 -0.36091 0 0 0 0 0 0.05049 -0.05191 0 0 0 -0.26862 0 1.8394 -0.36835 0.33714 -0.96963
LEU_29 -6.99199 1.09731 3.6954 -0.65009 0.24698 0.22849 2.38665 -2.52509 -0 -0 -1.85292 0.07722 0 0 0 0 0 0.05032 0.07807 0.28229 1.18287 0 -0.29387 0 0.18072 -0.4397 0.42149 -2.82585
ASN_30 -8.09545 1.08333 7.55461 -0.22206 0.00761 0.31179 3.54462 -3.65029 -0.0059 -0.07946 -2.02442 -0.31763 0 0 0 0 0 0.0138 0.06258 0.06908 0 2.86119 0.09607 0 -0.93687 -0.20472 0.48709 0.55496
LEU_31 -7.85882 0.67394 3.83313 -0.62545 0.20051 0.19732 2.95565 -2.42389 -0.00098 -0.01078 -2.94764 0.10539 0 0 0 0 0 0.07619 0.05133 0.06948 1.00272 0 -0.26932 0 0.18072 -0.14919 0.607 -4.3327
VAL_32 -5.88411 0.96132 4.29719 -0.32246 0.28056 0.07274 2.75539 -2.54215 -0 -0 -2.46318 0.09342 0 0 0 0 0 0.06381 0.10306 0.00472 0.07164 0 -0.08351 0 1.9342 5.60372 1.99089 6.93723
PRO_33 -6.74413 0.94871 3.9208 -0.08534 0 0.05266 1.53075 -1.80936 -0 -0 -1.60259 0.68957 0 0 0 0 0 0.03783 -0.12886 0.02467 0.51145 0 -0.25964 0 -2.4119 5.48235 1.94216 2.09915
HIS_D_34 -8.22905 0.6873 6.26765 -0.37604 0.01285 0.47364 3.3362 -3.36798 -0.01777 -0.10772 -2.02483 -0.37422 0 0 0 0 0 0.00707 0.245 0.01281 0 2.12605 -0.07347 0 -0.45461 -0.16615 0.64884 -1.37442
VAL_35 -5.9959 0.33732 4.38238 -0.31025 0.20316 0.07106 2.41044 -2.50928 -0 -0 -2.28394 -0.18825 0 0 0 0 0 0.02417 -0.04052 0.00148 0.09176 0 -0.28517 0 1.9342 0.01572 0.4665 -1.67511
PHE_36 -6.78795 0.51409 4.16221 -0.50743 0.19783 0.19712 2.37709 -2.53577 -0.02487 -0.17026 -1.86112 -0.14646 0 0 0 0 0 0.01511 -0.00099 1e-05 0 3.518 -0.32921 0 1.0402 -0.11249 0.58508 0.13017
LEU_37 -9.17121 0.82535 4.5556 -0.62118 0.34105 0.23191 3.05881 -3.13132 -0.00876 -0.06385 -3.08833 -0.16538 0 0 0 0 0 0.01347 0.02254 0.04193 1.02249 0 -0.16951 0 0.18072 0.08526 0.71644 -5.32397
LEU_38 -9.31201 1.02516 3.92824 -0.49342 0.32464 0.11006 2.69092 -3.03503 -0 -0 -2.17602 0.28167 0 0 0 0 0 0.01611 -0.00974 0.09784 0.3836 0 -0.27044 0 0.18072 -0.01183 0.70436 -5.56518
PHE_39 -4.30972 0.31354 3.90355 -0.91074 0.04136 0.30603 1.77832 -1.97879 -0 -0 -1.54543 -0.00724 0 0 0 0 0 0.01341 0.01691 0.00341 0 1.82154 -0.47326 0 1.0402 -0.11106 0.48564 0.38765
ILE_40 -5.43981 0.4975 4.13163 -0.66074 0.49146 0.15183 1.704 -2.18793 -0 -0 -1.40041 0.23573 0 0 0 0 0 0.02621 0.00443 0.00304 0.66481 0 -0.46561 0 0.73287 0.02613 0.35957 -1.12528
THR_41 -7.64726 0.89073 4.96508 -0.21835 0.20503 0.07841 3.15322 -2.80272 -0.02263 -0.16577 -3.473 -0.05798 0 0 0 0 0 0.01323 -0.03006 0.01947 0.11205 0 0.02015 2.25664 -1.0874 0.00064 0.6483 -3.14221
PHE_42 -7.78006 1.19458 4.07423 -0.49722 0.38188 0.19491 2.96649 -2.77619 -0 -0 -2.36213 -0.05151 0 0 0 0 0 0.01838 0.42486 0.13421 0 3.9931 -0.55812 0 1.0402 5.73576 1.8951 8.02848
PRO_43 -5.40651 0.81298 3.84317 -0.06609 0 0.04189 1.75706 -1.78085 -0 -0 -1.43273 0.61747 0 0 0 0 0 0.07493 -0.10306 0.0671 0.15631 0 -0.08142 0 -2.4119 5.82947 1.87234 3.79017
ILE_44 -5.77728 0.40227 4.09352 -0.48967 0.33135 0.09821 2.47409 -2.3775 -0 -0 -1.78448 0.01656 0 0 0 0 0 0.01063 -0.0704 0.01319 0.50248 0 -0.49029 0 0.73287 0.14689 0.52114 -1.64642
LEU_45 -9.29769 0.88082 3.97297 -0.50325 0.25399 0.11583 2.9643 -3.06798 -0 -0 -2.20893 0.25774 0 0 0 0 0 0.01181 -0.053 0.04139 0.32107 0 -0.28227 0 0.18072 -0.11702 0.41391 -6.11557
PHE_46 -6.95745 0.67248 3.61261 -0.56209 0.35226 0.27107 1.89522 -2.40634 -0.00639 -0.04743 -1.34284 -0.30581 0 0 0 0 0 0.00673 0.10833 0.23655 0 3.25116 -0.03205 0 1.0402 -0.27623 0.40839 -0.08165
ILE_47 -4.03397 0.28001 4.75775 -0.49116 0.31867 0.09914 2.56492 -2.30933 -0 -0 -2.42733 0.01296 0 0 0 0 0 0.01615 -0.06373 0.01402 0.54939 0 -0.48896 0 0.73287 -0.07885 0.33148 -0.21598
GLY_48 -3.05824 0.20907 3.787 -4e-05 0 0 2.06875 -1.9095 -0.02584 -0.10172 -2.00532 -0.41712 0 0 -0.73957 0 0 0.60536 -0.10164 0 0 0 0.44363 0 0.83697 0.23562 0.36932 0.19675
TRP_49 -5.78814 0.56239 3.23215 -0.69927 0.14513 0.38815 1.72047 -2.12463 -0 -0 -1.03705 -0.43245 0 0 0 0 0 0.8426 -0.03831 0.00107 0 2.83118 -0.00283 0 1.6906 0.07451 0.41864 1.78421
GLY_50 -2.44091 0.25282 3.52451 -6e-05 0 0 1.77544 -1.70107 -0.00933 -0.08306 -1.8462 -0.32515 0 0 0 0 0 0.20002 0.11266 0 0 0 0.9453 0 0.83697 0.53911 0.50023 2.2813
SER_51 -2.44522 0.05388 3.29645 -0.03594 1e-05 0.04493 1.86547 -1.45117 -0 -0 -1.24032 -0.63093 0 0 -0.73957 0 0 0.46482 0.01173 0.04656 0.22326 0 0.00258 1.7823 -0.77834 0.38375 0.68801 1.54225
GLN_52 -5.04811 0.32929 4.90709 -0.27592 0.05883 0.23107 2.26831 -2.4737 -0.02584 -0.10172 -1.78943 -0.75586 0 0 0 -0.93156 0 0.03572 0.1309 0.01201 0 2.7635 -0.0042 0 -0.18838 -0.25628 0.61028 -0.50397
SER_53 -2.45898 0.10527 2.93322 -0.02882 0 0.04571 1.33477 -1.4724 -0.0094 -0.16073 -0.71553 -1.0035 0 0 0 0 0 0.0194 0.00085 0.04204 0.20212 0 -0.01994 0.81433 -0.77834 -0.2924 0.42798 -1.01437
SER_54 -1.93587 0.21052 2.32957 -0.03323 0.00394 0.05919 0.53369 -1.06016 -0.01873 -0.24378 0.14153 -0.93127 0 0 0 0 0 0.03842 0.00046 0.00143 0.51155 0 -0.09467 0.60026 -0.77834 -0.46103 0.30874 -0.81778
LYS_55 -4.88682 0.57093 4.48453 -0.33211 0.06658 0.21131 2.26752 -2.27907 -0 -0 -2.37765 -0.32269 0 0 0 0 0 0.02492 0.11023 0.00547 1.68351 0 0.28122 0 -1.5107 0.44891 0.18952 -1.3644
VAL_56 -4.24845 0.38336 3.69644 -0.2672 0.1463 0.04373 2.0402 -2.13094 -0.01946 -0.12957 -1.05444 0.38695 0 0 0 0 0 0.01042 -0.09369 0.00954 0.69149 0 0.32242 0 1.9342 0.44133 0.24457 2.40722
GLN_57 -3.42542 0.45173 3.03143 -0.6887 0.25495 1.04666 0.966 -1.64154 -0 -0 -0.35528 -2.14463 0 0 0 0 0 0.01668 -0.1124 0.10549 0 2.921 -0.05094 0 -0.18838 -0.26386 0.35279 0.27559
ILE_58 -4.4496 0.70401 3.45918 -0.68848 0.60045 0.25717 1.98521 -1.94224 -0.00933 -0.08506 -2.13735 -0.10732 0 0 0 0 0 0.06162 -0.00763 0.04698 1.684 0 0.27208 0 0.73287 -0.12484 0.52563 0.77733
HIS_D_59 -4.69016 0.32177 4.21494 -0.73169 0.02045 0.86325 2.44233 -2.16276 -0.00057 -0.01264 -2.20777 -0.24515 0 0 -0.79096 -0.93156 0 0.02715 -0.09766 0.01575 0 2.48038 0.09753 0 -0.45461 -0.15561 0.45707 -1.5405
HIS_D_60 -4.29823 0.56658 2.83378 -0.42509 0.11691 0.49984 0.79106 -1.6655 -0.01946 -0.12957 -0.07679 -0.56806 0 0 0 0 0 0.38969 -0.06464 0.01091 0 3.18853 -0.41826 0 -0.45461 -0.40367 0.21478 0.08818
ASN_61 -3.25855 0.22053 2.78661 -0.32563 0.00458 0.60411 1.14656 -1.44011 -0.01051 -0.06737 -0.56503 -0.03919 0 0 0 0 0 0.8779 -0.00475 0.00043 0 2.46088 0.59475 0 -0.93687 0.07703 0.24423 2.36959
THR_62 -3.91783 0.34264 2.90576 -0.2358 0.29689 0.09814 0.85187 -1.51652 -0.01588 -0.12529 -0.75173 -1.31114 0 0 0 -0.57758 0 0.36628 0.01472 0.01408 0.21196 0 0.23179 2.34117 -1.0874 0.48048 0.38362 -0.99975
TRP_63 -7.60872 1.0394 1.95822 -0.76273 0.0617 0.48677 1.71271 -2.02141 -0.00496 -0.06182 -1.43457 -0.17609 0 0 -0.79096 0 0 0.28873 0.09132 0.49534 0 4.73352 -0.16459 0 1.6906 0.23808 0.55962 0.33015
LEU_64 -5.48043 0.62717 2.03821 -0.46259 0.19828 0.12081 0.80033 -1.53566 -0 -0 -0.23377 -0.02641 0 0 0 0 0 0.21193 0.03309 0.09446 1.64825 0 0.09145 0 0.18072 0.10286 0.58249 -1.00881
HIS_65 -4.57172 0.29913 3.34103 -0.35556 4e-05 0.44512 0.71155 -1.67999 -0.01306 -0.10001 -1.58964 -0.16898 0 0 -0.52509 0 0 0.04347 0.19591 0.00111 0 2.57551 -0.08018 0 -0.45461 0.03528 0.454 -1.43671
PHE_66 -8.0487 1.13499 2.66687 -0.49716 0.01408 0.17358 2.1682 -1.96168 -0.03558 -0.24685 -1.96498 0.18189 0 0 -1.02905 0 0 0.05433 0.01319 0.11484 0 2.06511 -0.26853 0 1.0402 0.0321 1.07315 -3.32003
PRO_67 -3.68257 0.62843 1.63573 -0.1274 0.00224 0.09408 0.80714 -0.77788 -0 -0 0.21672 0.21868 0 0 0 0 0 0.00795 -0.09451 0.03636 0.11433 0 -1.02657 0 -2.4119 -0.33419 1.09245 -3.60093
GLY_68 -2.38705 0.10453 2.75842 -5e-05 0 0 1.69413 -1.39742 -0.00384 -0.03908 -1.72696 -0.39881 0 0 0 0 0 0.09709 -0.19515 0 0 0 -1.40936 0 0.83697 -0.8919 0.4713 -2.48717
HIS_D_69 -8.39035 1.3217 8.51904 -0.70639 0.02947 0.70568 4.98447 -4.02404 -0.01632 -0.12478 -4.30909 -0.27623 0 0 -1.0052 -1.07007 0 0.04672 0.00215 0.02898 0 1.67009 -0.36975 0 -0.45461 -0.06935 0.61131 -2.89659
ASN_70 -4.85147 0.30774 3.77077 -0.18083 0.03958 0.27437 1.66561 -2.1212 -0 -0 -1.03311 -0.3216 0 0 0 0 0 0.00912 -0.00091 0.01479 0 1.42433 0.35718 0 -0.93687 0.50742 0.49221 -0.58285
LEU_71 -5.78361 0.51575 4.06452 -0.68999 0.25947 0.26666 2.17334 -2.36333 -0.0025 -0.01539 -1.34222 0.1055 0 0 0 0 0 0.00608 0.02901 0.01726 0.87865 0 -0.23711 0 0.18072 -0.0419 0.25734 -1.72175
ARG_72 -9.19801 0.5174 8.07323 -0.86869 0.16969 0.5518 4.06995 -4.04781 -0.0003 -0.00228 -4.93888 0.26099 0 0 0 -0.72271 0 0.00801 -0.00231 0.17298 2.48347 0 -0.14193 0 -1.2888 -0.0169 0.41514 -4.50597
TRP_73 -12.391 1.85353 6.3829 -1.04113 0.05066 0.31611 3.8067 -4.02807 -0.00384 -0.03908 -2.80603 -0.43776 0 0 0 -0.15116 0 0.01394 -0.03457 0.33576 0 2.14935 -0.14205 0 1.6906 -0.01612 1.00371 -3.48757
ILE_74 -6.00478 0.29452 4.86874 -0.50479 0.34848 0.10217 2.66952 -2.69303 -0 -0 -2.22381 0.04159 0 0 0 0 0 0.01824 -0.04868 0.06816 0.51762 0 -0.42881 0 0.73287 -0.04671 0.85448 -1.43422
LEU_75 -9.56773 0.94767 3.76382 -0.49568 0.22044 0.11449 2.92813 -3.02568 -0 -0 -2.48081 0.24184 0 0 0 0 0 0.03598 -0.01641 0.03557 0.3383 0 -0.28323 0 0.18072 -0.13206 0.34995 -6.84467
THR_76 -7.1678 0.65134 5.69189 -0.20899 0.17046 0.07613 3.21427 -3.13702 -0.0025 -0.01539 -3.07633 -0.13529 0 0 0 0 0 0.06856 0.05463 0.1774 0.18939 0 0.01049 2.24183 -1.0874 -0.13901 0.59323 -1.83012
PHE_77 -8.34706 0.89688 4.35965 -0.48348 0.13684 0.20247 2.90692 -2.9772 -0 -0 -1.98313 -0.18402 0 0 0 0 0 0.03153 0.04245 0.01867 0 3.35559 -0.21106 0 1.0402 -0.058 0.69962 -0.55313
ALA_78 -5.37007 0.54253 3.97577 -0.02155 0 0 2.92754 -2.70002 -0 -0 -2.38173 -0.3605 0 0 0 0 0 0.02485 0.07631 0 0 0 -0.25665 0 1.8394 -0.27857 0.554 -1.4287
LEU_79 -9.84015 1.14225 4.90498 -0.48556 0.13803 0.12428 3.17933 -3.36908 -0 -0 -2.65811 0.18188 0 0 0 0 0 0.02066 -0.03807 0.16044 0.39162 0 -0.25855 0 0.18072 -0.34538 0.87085 -5.69986
LEU_80 -8.78028 0.85927 3.79359 -0.48492 0.26386 0.11616 3.10526 -2.96273 -0 -0 -2.55237 0.2323 0 0 0 0 0 0.01734 0.04536 0.01329 0.33964 0 -0.28035 0 0.18072 -0.30222 0.88412 -5.51197
PHE_81 -6.85516 0.7918 3.71993 -0.53094 0.01912 0.23708 2.38846 -2.52496 -0 -0 -2.17435 -0.06815 0 0 0 0 0 0.01417 0.039 0.00603 0 2.66073 0.02089 0 1.0402 -0.24883 0.42796 -1.03702
VAL_82 -6.89337 0.79908 3.9087 -0.30741 0.16117 0.0691 2.97489 -2.72277 -0 -0 -2.45651 -0.16117 0 0 0 0 0 0.01655 0.02458 0.00428 0.14551 0 -0.26479 0 1.9342 -0.17894 0.44217 -2.50474
HIS_D_83 -10.8829 0.94964 8.51956 -0.33666 0.00524 0.38373 3.82082 -4.5869 -0 -0 -2.76381 -0.45604 0 0 0 0 0 0.00948 0.03321 0.27993 0 2.58498 0.06058 0 -0.45461 -0.19101 0.63731 -2.38744
VAL_84 -5.95873 0.50315 3.99032 -0.31684 0.23541 0.07328 2.61792 -2.59914 -0 -0 -2.35209 -0.24304 0 0 0 0 0 0.00505 0.04399 0.00043 0.1051 0 -0.22411 0 1.9342 -0.18747 0.60005 -1.77251
CYS_85 -6.20371 0.59045 4.10868 -0.10268 0.00109 0.06384 2.70754 -2.45152 -0 -0 -2.14371 -0.53591 0 0 0 0 0 0.02127 0.01638 0.00222 0.77123 0 0.25761 0 3.6196 0.24069 0.36276 1.32584
GLU_86 -6.92967 0.5117 7.46289 -0.31572 0.05467 0.36213 3.34444 -3.68421 -0.01304 -0.07278 -4.91997 -0.60664 0 0 0 0 0 0.03303 -0.03464 0.20301 0 3.37235 -0.20192 0 -2.7348 0.0661 0.33489 -3.76819
ILE_87 -8.44074 0.81377 4.44103 -0.49154 0.32484 0.09856 2.77909 -3.06668 -0 -0 -2.35987 0.01666 0 0 0 0 0 0.02741 -0.04863 0.05104 0.48937 0 -0.44917 0 0.73287 -0.21635 0.40108 -4.89726
ALA_88 -5.38344 0.52659 3.71862 -0.02212 0 0 2.71465 -2.60431 -0 -0 -2.13993 -0.35284 0 0 0 0 0 0.0214 0.04281 0 0 0 -0.23879 0 1.8394 -0.15261 0.40386 -1.62672
GLU_89 -7.31844 0.4858 8.48859 -0.78508 0.26797 1.71563 3.29024 -3.68079 -0.04031 -0.36714 -3.97062 -0.63939 0 0 0 -0.7345 0 0.02531 -0.00489 0.04334 0 4.31444 -0.19604 0 -2.7348 -0.44349 0.3734 -1.91077
GLY_90 -5.13538 0.21261 6.18033 -5e-05 0 0 2.48884 -3.0023 -0 -0 -1.98295 -0.42114 0 0 0 0 0 0.00508 -0.08257 0 0 0 0.29144 0 0.83697 0.2668 0.25721 -0.08511
ILE_91 -5.52649 0.26613 5.43253 -0.50972 0.41486 0.1043 2.40858 -2.74446 -0 -0 -2.39443 -0.00451 0 0 0 0 0 0.00459 -0.04612 0.0174 0.57465 0 -0.38939 0 0.73287 0.51644 0.22147 -0.92131
VAL_92 -5.7097 0.31969 4.46082 -0.30467 0.15869 0.06854 2.58158 -2.63122 -0.01962 -0.15812 -2.20248 -0.1095 0 0 -0.70182 0 0 0.02644 -0.0046 0.00345 0.05686 0 -0.26735 0 1.9342 -0.04149 0.2909 -2.24941
SER_93 -5.34364 0.23792 6.68235 -0.02831 0 0.06662 3.25593 -3.05139 -0.01709 -0.21438 -3.1246 -0.5892 0 0 0 0 0 0.04235 -0.02129 0.00096 0.75116 0 0.32923 0.63929 -0.77834 0.02872 0.25317 -0.88053
ASP_94 -5.85752 0.64221 8.44541 -0.12106 0.01214 0.37164 3.62208 -3.6965 -0.02286 -0.21669 -1.82908 -0.52817 0 0 0 0 0 0.03193 -0.05981 0.02302 0 1.70666 0.09965 0 -2.3716 -0.09074 0.52401 0.68471
SER_95 -3.46323 0.177 4.61142 -0.04077 0.00034 0.05855 2.34498 -2.10813 -0 -0 -2.30799 -0.54805 0 0 -0.70182 -0.79092 0 0.03074 -0.08754 0.31863 0.15722 0 -0.28621 1.91117 -0.77834 -0.46067 0.61563 -1.348
GLN_96 -4.29635 0.46444 5.27937 -0.70147 0.12144 0.80562 2.46996 -2.22329 -0.02319 -0.1926 -2.57875 -0.75578 0 0 0 -1.677 0 0.02703 -0.03245 0.023 0 2.25037 -0.11131 0 -0.18838 -0.54185 0.36218 -1.51902
ARG_97 -7.44568 0.40921 8.65217 -0.60506 0.15071 0.44975 3.09948 -3.59621 -0.01536 -0.10779 -1.72793 0.06081 0 0 0 -0.53439 0 0.09909 -0.00324 0.5927 2.41354 0 -0.1481 0 -1.2888 -0.33507 0.51165 0.63148
ALA_98 -1.17188 0.0509 1.10344 -0.0223 0 0 0.31603 -0.61804 -0 -0 0.32674 -0.31951 0 0 0 0 0 1.49015 -0.04639 0 0 0 -0.16845 0 1.8394 -0.26514 0.57033 3.08529
SER_99 -4.30592 0.39254 3.67637 -0.03075 0 0.01993 1.17234 -1.81713 -0.04041 -0.26684 0.59662 -0.16435 0 0 -0.7505 0 0 0.35871 -0.00436 0.04957 0.83958 0 -0.22789 1.8777 -0.77834 -0.47333 0.37333 0.49688
ARG_100 -4.72515 0.29904 3.59631 -0.64233 0.18661 0.36207 0.90826 -1.56281 -0.02335 -0.15808 0.73652 0.38722 0 0 0 0 0 0.72161 -0.00141 0.12576 2.55854 0 -0.1576 0 -1.2888 -0.55606 0.32714 1.09349
HIS_101 -8.39611 1.1559 7.02597 -0.42051 0.05155 0.50064 2.07302 -3.40966 -0.04023 -0.19332 -0.43515 -0.59857 0 0 0 0 0 0.06992 0.38929 0.12487 0 1.86073 -0.3996 0 -0.45461 -0.18598 0.5438 -0.73806
LEU_102 -8.21587 1.02298 4.51755 -0.49764 0.15649 0.11509 3.09594 -2.92008 -0 -0 -2.68848 0.24039 0 0 0 0 0 0.02484 -0.08614 0.22376 0.28953 0 -0.2663 0 0.18072 -0.10066 0.7164 -4.19149
HIS_D_103 -9.8179 1.02411 7.21389 -0.68371 0.0212 0.78898 2.8511 -3.67864 -0.02287 -0.16328 -2.54331 -0.6418 0 0 0 -0.85771 0 0.00983 -0.17706 0.18323 0 2.38373 0.14753 0 -0.45461 -0.16837 0.62135 -3.96429
LEU_104 -7.36495 0.61691 5.5398 -0.4887 0.27057 0.13721 2.6718 -2.93939 -0.01414 -0.14448 -2.07246 0.16247 0 0 -0.84587 0 0 0.01412 0.02432 0.03744 0.28694 0 -0.25096 0 0.18072 -0.17055 0.56721 -3.782
PHE_105 -8.04231 0.87122 4.17334 -1.00615 0.24326 0.39195 3.42713 -2.76784 -0.03744 -0.20868 -2.85703 -0.76346 0 0 0 0 0 0.01411 0.03793 0.10393 0 2.3663 -0.20275 0 1.0402 0.27265 0.6349 -2.30875
MET_106 -7.00239 0.96388 4.06033 -0.73044 0.2267 0.38441 2.40194 -2.37411 -0 -0 -2.05619 -0.00358 0 0 0 0 0 0.04653 0.22247 0.04275 1.89192 0 0.07429 0 0.60916 6.22659 1.61567 6.59992
PRO_107 -6.47221 0.80818 3.77129 -0.08762 0.00014 0.05484 1.57552 -1.73745 -0 -0 -1.2277 0.67502 0 0 0 0 0 0.01737 -0.02698 0.00797 0.43332 0 -0.08587 0 -2.4119 5.60749 1.6204 2.52182
ALA_108 -5.9945 0.54086 3.86791 -0.01967 0 0 2.82232 -2.65182 -0 -0 -2.03179 -0.34788 0 0 0 0 0 0.04185 0.01762 0 0 0 0.08883 0 1.8394 -0.08397 0.55745 -1.35338
VAL_109 -6.16029 0.53185 3.82291 -0.31022 0.20811 0.07038 2.47963 -2.50568 -0 -0 -1.97395 -0.13437 0 0 0 0 0 0.01112 -0.0631 8e-05 0.06572 0 -0.37534 0 1.9342 0.08682 0.32854 -1.98361
MET_110 -7.67396 0.53721 4.51716 -0.62936 0.14527 0.32029 2.53508 -2.54565 -0.00826 -0.07015 -2.38395 -0.18732 0 0 0 0 0 0.00335 0.08113 0.32506 1.91248 0 -0.06104 0 0.60916 -0.0918 0.28615 -2.37914
GLY_111 -5.66533 0.57782 5.7941 -5e-05 0 0 2.71549 -3.10537 -0.01777 -0.10772 -3.2036 -0.41451 0 0 0 0 0 0.01043 -0.0619 0 0 0 0.31161 0 0.83697 0.41424 0.26733 -1.64826
PHE_112 -8.58218 0.61331 4.60482 -0.85572 0.06594 0.31228 3.03725 -3.13593 -0 -0 -2.30676 -0.03481 0 0 0 0 0 0.01888 -0.01889 0.17154 0 1.95494 -0.42312 0 1.0402 0.50698 0.17547 -2.85577
VAL_113 -6.17072 0.4265 4.90498 -0.30417 0.17073 0.06806 3.12217 -2.86974 -0 -0 -2.92759 -0.10579 0 0 0 0 0 0.00892 -0.00158 0.00729 0.05639 0 -0.31765 0 1.9342 -0.03777 0.20984 -1.82591
ALA_114 -6.88035 0.52585 4.07592 -0.02207 0 0 3.39508 -3.05782 -0 -0 -2.81107 -0.36603 0 0 0 0 0 0.01316 -0.01888 0 0 0 -0.32363 0 1.8394 -0.33964 0.26258 -3.7075
THR_115 -7.33215 0.65385 5.55682 -0.19977 0.07811 0.07205 3.35281 -3.13089 -0 -0 -3.5369 -0.06505 0 0 0 0 0 0.01143 0.05837 0.03069 0.10402 0 -0.01913 2.26156 -1.0874 -0.24704 0.40605 -3.03255
THR_116 -5.78376 0.44132 4.62295 -0.1168 0.04007 0.05344 2.82197 -2.75882 -0.00814 -0.09258 -1.96589 -0.75464 0 0 0 0 0 0.02478 0.06863 0.01811 0.49296 0 0.11286 2.28736 -1.0874 0.02928 0.50128 -1.05302
THR_117 -7.19668 0.63883 5.28706 -0.20408 0.12935 0.0739 3.42821 -3.03325 -0.00814 -0.09258 -3.63123 -0.11606 0 0 0 0 0 0.02521 0.08846 0.04362 0.18098 0 0.01334 2.26119 -1.0874 -0.01863 0.51581 -2.7021
SER_118 -5.6663 0.48791 5.53841 -0.0291 0 0.06634 3.05237 -2.82265 -0 -0 -2.79163 -0.57102 0 0 0 0 0 0.02317 0.11198 0.00337 0.87687 0 0.31895 0.60075 -0.77834 0.0334 0.46029 -1.08525
ILE_119 -6.78535 0.87467 3.96127 -0.50999 0.56158 0.10162 2.6077 -2.54668 -0 -0 -2.13201 0.0497 0 0 0 0 0 0.01109 -0.0423 0.00774 0.50416 0 -0.41119 0 0.73287 0.0813 0.46597 -2.46786
VAL_120 -6.02729 0.39651 4.55124 -0.31536 0.28567 0.07251 2.74399 -2.74815 -0 -0 -2.03955 -0.14983 0 0 0 0 0 0.01031 -0.04612 0.00876 0.06246 0 -0.29248 0 1.9342 -0.00108 0.39821 -1.156
TYR_121 -9.95786 0.97573 4.60442 -0.75022 0.0186 0.22968 3.2454 -3.35173 -0.00885 -0.10971 -2.90619 -0.3214 0 0 0 0 0 0.00862 0.04315 0.036 0 1.8211 -0.4456 0.03822 1.2797 0.02121 0.40919 -5.12054
TYR_122 -10.079 0.74937 7.26125 -1.08269 0.11263 0.44088 3.45681 -3.90588 -0.00445 -0.01896 -3.73669 -0.29737 0 0 0 -0.27916 0 0.00296 0.00339 0.07232 0 1.78717 -0.40957 0.376 1.2797 0.10219 0.56317 -3.60597
HIS_123 -6.17203 0.37258 7.12941 -0.78995 0.02382 0.86999 3.36561 -3.37009 -0.00057 -0.01264 -3.81515 -0.19659 0 0 0 -0.5151 0 0.00919 -0.01424 0.06991 0 1.59498 -0.13526 0 -0.45461 0.06569 0.40243 -1.57261
ASN_124 -5.79926 0.24957 6.22708 -0.18324 0.04014 0.27814 3.07974 -3.11841 -0.00068 -0.0035 -2.46977 -0.32239 0 0 0 0 0 0.02495 0.08135 0.00049 0 1.43039 0.3184 0 -0.93687 0.04622 0.30624 -0.75141
ILE_125 -9.38937 1.35718 4.17362 -0.53239 0.45381 0.11053 2.65598 -3.1896 -0.01326 -0.04777 -0.31627 -0.18806 0 0 0 0 0 0.0072 -0.01256 0.10295 0.71902 0 -0.44949 0 0.73287 0.00018 0.67184 -3.15358
GLU_126 -7.95618 0.76357 9.47387 -0.30445 0.01907 0.30565 4.49404 -4.15004 -0.0151 -0.10539 -5.55562 -0.55477 0 0 -1.02905 -1.19807 0 0.0752 0.13137 0.13869 0 4.15933 -0.24949 0 -2.7348 -0.30912 0.82079 -3.7805
THR_127 -4.22785 0.25698 4.7016 -0.19468 0.08335 0.06756 2.0127 -2.24092 -0.00263 -0.01281 -2.1341 -0.01286 0 0 0 0 0 0.01217 0.098 0.02095 0.06159 0 -0.02644 2.28051 -1.0874 -0.17158 0.44383 -0.07203
SER_128 -3.78928 0.48014 4.24411 -0.03118 0.00476 0.02726 2.36416 -2.17564 -0.00068 -0.0035 -1.49321 -0.02384 0 0 0 0 0 0.13204 0.53742 0.01535 0.65279 0 0.4943 0.60045 -0.77834 0.54728 0.59865 2.40302
ASN_129 -3.70793 0.32574 2.65124 -0.37793 0.05502 0.75076 0.90077 -1.4544 -0.02443 -0.14368 -0.69336 -0.66603 0 0 0 -0.96331 0 0.08707 0.23356 0.00049 0 1.85807 -0.47507 0 -0.93687 0.77778 1.09532 -0.70719
PHE_130 -4.8395 0.60287 3.6525 -0.66922 0.06735 0.41343 2.36153 -2.00463 -0.01326 -0.04777 -1.59662 0.06307 0 0 0 0 0 0.063 0.12455 0.01508 0 1.88612 -0.46361 0 1.0402 -0.01719 1.24846 1.88636
PRO_131 -6.34125 1.46228 3.01944 -0.07499 1e-05 0.04573 1.57752 -1.59208 -0 -0 -1.18804 0.64252 0 0 0 0 0 0.05363 -0.16899 0.01887 0.34797 0 -0.44927 0 -2.4119 -0.45045 0.97861 -4.5304
LYS_132 -3.82778 0.41876 3.43015 -0.40139 0.0648 0.20142 1.2948 -1.59845 -0.02068 -0.10887 -0.78822 0.10705 0 0 0 0 0 0.0256 -0.144 0.00328 1.49983 0 -0.04215 0 -1.5107 -0.23954 0.44134 -1.19473
LEU_133 -6.07005 0.84191 3.56576 -0.48277 0.21418 0.12043 2.82817 -2.11147 -0.00925 -0.03626 -2.34916 0.19 0 0 0 0 0 0.01866 -0.05346 0.12271 0.29931 0 -0.27997 0 0.18072 -0.36461 0.27272 -3.10241
LEU_134 -8.72217 1.08986 4.05569 -0.51445 0.21584 0.14646 3.35234 -2.92057 -0 -0 -2.50929 0.13723 0 0 0 0 0 0.02331 0.10831 0.00763 0.14549 0 -0.09497 0 0.18072 -0.40743 0.50695 -5.19908
LEU_135 -5.79712 0.61445 3.74568 -0.69497 0.28204 0.2942 2.43954 -2.35384 -0 -0 -1.81033 -0.00503 0 0 0 0 0 0.00376 -0.04881 0.00321 1.2443 0 -0.29446 0 0.18072 -0.40399 0.67058 -1.93006
ALA_136 -5.03524 0.54326 3.84208 -0.02043 0 0 2.51803 -2.48224 -0.02578 -0.16465 -1.28364 -0.34963 0 0 0 0 0 0.01106 -0.02234 0 0 0 -0.21086 0 1.8394 -0.36825 0.5437 -0.66552
LEU_137 -8.41067 0.84888 5.00381 -0.6923 0.29954 0.26277 2.73324 -3.15529 -0.01299 -0.09018 -0.98438 0.0973 0 0 0 0 0 0.00335 0.11391 0.00075 0.9572 0 -0.24521 0 0.18072 -0.28561 0.3157 -3.05945
PHE_138 -8.8142 1.00691 4.65627 -0.9813 0.06808 0.31308 2.87522 -2.97216 -0 -0 -2.45621 -0.08484 0 0 0 0 0 0.00763 -0.0044 0.18381 0 1.85096 -0.52288 0 1.0402 -0.03549 0.28465 -3.58468
LEU_139 -6.70229 0.33121 5.096 -0.48358 0.26488 0.11536 2.60363 -2.82043 -0 -0 -2.37757 0.23189 0 0 0 0 0 0.00635 0.04606 0.06481 0.28399 0 -0.29668 0 0.18072 -0.11107 0.41749 -3.14922
TYR_140 -10.0581 1.15965 5.26141 -0.59961 0.22804 0.3055 3.33955 -3.62811 -0.02358 -0.1799 -2.53972 -0.3354 0 0 0 0 0 0.00437 0.01965 0.28428 0 3.14105 0.00275 0.00297 1.2797 -0.28353 0.58818 -2.0308
TRP_141 -9.40471 0.53582 5.275 -0.90074 0.18496 0.31115 3.28594 -3.33788 -0 -0 -2.85085 -0.47349 0 0 0 0 0 0.00982 -0.00505 1e-05 0 2.08902 0.09463 0 1.6906 -0.23567 0.66268 -3.06876
VAL_142 -6.55361 0.43638 4.48245 -0.30614 0.19932 0.06944 2.66001 -2.61952 -0 -0 -2.37867 -0.09221 0 0 0 0 0 0.00511 -0.05313 0.00159 0.03911 0 -0.31287 0 1.9342 -0.15801 0.43291 -2.21364
MET_143 -6.57457 0.38524 4.86639 -0.3482 0.08281 0.10469 2.58608 -2.61819 -0 -0 -3.12511 -0.02698 0 0 0 0 0 0.00194 0.00052 0.00866 1.76397 0 0.05121 0 0.60916 -0.00759 0.19009 -2.04987
ALA_144 -5.19292 0.16184 4.78431 -0.02201 0 0 2.62407 -2.66846 -0.00536 -0.0775 -2.28589 -0.3512 0 0 0 0 0 0.01145 -0.0159 0 0 0 -0.14996 0 1.8394 -0.11891 0.16266 -1.30437
PHE_145 -8.62025 0.34246 5.75986 -0.97144 0.05826 0.33228 3.35847 -3.25296 -0 -0 -3.68962 -0.00814 0 0 0 0 0 0.01295 -0.00815 0.00432 0 1.8289 -0.38967 0 1.0402 -0.11499 0.15735 -4.16017
ILE_146 -5.74335 0.28124 5.15355 -0.5064 0.37314 0.10347 2.53615 -2.69032 -0 -0 -2.24544 -0.03883 0 0 0 0 0 0.04801 -0.00444 0.02058 0.54577 0 -0.42982 0 0.73287 0.01921 0.24349 -1.60111
THR_147 -7.37826 1.00791 5.83092 -0.21129 0.19381 0.07428 2.76668 -3.17315 -0.00054 -0.00195 -3.30529 -0.01449 0 0 0 0 0 0.03916 0.08168 0.28399 0.1346 0 0.01424 2.19325 -1.0874 0.00281 0.6759 -1.87312
LYS_148 -8.51909 0.75754 8.99054 -0.48433 0.12819 0.28737 3.66148 -3.87734 -0.0282 -0.04436 -2.68268 0.10485 0 0 0 0 0 0.01005 0.13867 0.19234 2.17649 0 -0.06757 0 -1.5107 -0.23239 0.74016 -0.25897
THR_149 -6.16218 0.34382 6.05305 -0.20455 0.12295 0.07481 3.56618 -3.08729 -0 -0 -3.50046 -0.16346 0 0 0 0 0 0.00327 0.0634 0.00122 0.11555 0 0.01664 2.27086 -1.0874 -0.22975 0.44984 -1.35348
ILE_150 -7.22588 0.52427 4.03301 -0.49084 0.36843 0.09837 2.76664 -2.76059 -0 -0 -2.30709 0.05077 0 0 0 0 0 0.00197 0.02772 0.01744 0.55124 0 -0.37828 0 0.73287 0.04486 0.44676 -3.49832
LYS_151 -8.86327 0.82274 8.79263 -0.36424 0.039 0.16576 3.49752 -3.92721 -0.02733 -0.04216 -3.12516 -0.1024 0 0 0 0 0 0.01632 -0.01991 0.1043 1.83921 0 0.03298 0 -1.5107 0.04275 0.50373 -2.12545
LEU_152 -7.71692 0.4688 4.09404 -0.65489 0.19307 0.22415 2.71836 -2.85854 -0 -0 -2.43594 0.10435 0 0 0 0 0 0.02258 0.01668 0.10229 0.94917 0 -0.25213 0 0.18072 -0.11292 0.46078 -4.49634
VAL_153 -5.92438 0.41943 5.18416 -0.31678 0.2413 0.07322 2.90688 -2.81381 -0 -0 -2.5704 -0.17537 0 0 0 0 0 0.00909 -0.04714 0.01819 0.05983 0 -0.30007 0 1.9342 -0.16133 0.33392 -1.12905
LYS_154 -8.31388 0.8026 8.18342 -0.62677 0.12023 0.46866 3.72408 -3.73363 -0.04321 -0.23414 -4.61765 0.29792 0 0 0 0 0 0.00262 -0.00179 0.38063 4.17714 0 -0.01674 0 -1.5107 -0.28092 0.40911 -0.81303
TYR_155 -11.5304 1.12813 5.69889 -0.59362 0.39354 0.27774 3.69769 -3.64801 -0.00021 -0.00185 -2.58994 -0.35901 0 0 0 0 0 0.0171 0.17361 0.04269 0 3.28264 0.14279 0.01746 1.2797 -0.36138 0.54678 -2.38568
TRP_156 -5.29812 0.41324 4.81299 -1.29122 0.08245 0.46017 2.14105 -2.50514 -0 -0 -1.86083 -0.33758 0 0 0 0 0 0.02247 0.00558 0.00386 0 1.69923 -0.2503 0 1.6906 -0.15821 0.4282 0.05844
GLN_157 -5.31133 0.46151 4.75942 -0.27916 0.05848 0.22637 1.94438 -2.40072 -0.05247 -0.3704 -1.27545 -0.47957 0 0 0 0 0 0.02511 0.0172 0.07043 0 2.83238 -0.25806 0 -0.18838 -0.23672 0.32007 -0.13692
LEU_158 -4.9903 0.42924 3.84166 -0.49141 0.16421 0.14247 1.59204 -2.07096 -0 -0 -1.36248 0.12087 0 0 0 0 0 0.0064 -0.01138 0.15879 0.10154 0 -0.09313 0 0.18072 -0.43689 0.34111 -2.37753
GLY_159 -2.52947 0.24316 3.53031 -5e-05 0 0 1.74625 -1.74712 -0 -0 -1.96096 -0.37545 0 0 -0.34966 0 0 0.01498 -0.09774 0 0 0 -1.28941 0 0.83697 -0.60744 0.422 -2.16362
TRP_160 -10.4011 0.68703 5.00758 -0.68407 0.32732 0.34658 2.33803 -3.09802 -0.01671 -0.06121 -0.83638 -0.4129 0 0 0 0 0 0.04551 0.03244 0.0016 0 4.08718 -0.16773 0 1.6906 -0.45148 0.45975 -1.10596
GLY_161 -3.06974 0.314 3.18511 -0.00018 0 0 1.2547 -1.64943 -0.00236 -0.04631 -0.36383 -0.16451 0 0 0 0 0 0.05725 0.00058 0 0 0 -1.46403 0 0.83697 0.20972 0.36114 -0.54091
MET_162 -3.6179 0.4105 1.62884 -0.58802 0.14592 0.19476 0.56161 -0.91784 -0 -0 0.59275 -0.13293 0 0 0 0 0 0.05506 0.03398 0.05196 0.92236 0 0.08657 0 0.60916 0.04461 0.33418 0.41557
SER_163 -1.92036 0.13334 2.94079 -0.02922 2e-05 0.04988 0.9536 -1.32813 -0.03941 -0.16948 0.22649 -1.0234 0 0 0 0 0 0.10758 -0.03587 0.00012 0.26976 0 -0.27819 0.60526 -0.77834 -0.59167 0.26687 -0.64037
ASP_164 -7.06549 0.67783 9.2039 -0.24077 0.21661 0.77535 4.77826 -3.96162 -0.00721 -0.09645 -4.90687 -1.43361 0 0 -0.6132 0 0 0.15774 -0.05226 0.00047 0 2.70327 -0.40108 0 -2.3716 -0.4324 0.33214 -2.737
LEU_165 -6.45059 0.82093 3.6142 -0.72907 0.31401 0.33399 2.1973 -2.17872 -0.04576 -0.23279 -1.16593 0.06902 0 0 0 0 0 0.10019 -0.05727 0.06069 1.03668 0 -0.24597 0 0.18072 -0.21683 0.58446 -2.01075
ARG_166 -8.54221 0.54883 9.64815 -0.66573 0.05532 0.36444 4.27633 -4.10976 -0.02493 -0.17169 -6.40072 0.1434 0 0 -0.92859 -0.7345 0 0.07881 0.01053 0.09379 3.00997 0 -0.10519 0 -1.2888 -0.36655 0.82124 -4.28788
PHE_167 -10.2822 0.93713 5.71657 -0.83207 0.0346 0.278 2.72749 -3.40785 -0 -0 -2.42687 -0.02114 0 0 -0.53047 0 0 0.05234 -0.02046 0.12022 0 1.88322 -0.30529 0 1.0402 -0.26597 0.67987 -4.6227
CYS_168 -6.4432 0.35091 4.88642 -0.04845 0 0.0151 2.554 -2.5253 -0.00525 -0.08015 -2.60655 0.10772 0 0 0 0 0 0.02713 0.04899 0.1142 0.30389 0 0.25838 0 3.6196 0.14769 0.38245 1.10757
ILE_169 -8.20649 0.90219 4.42789 -0.50597 0.44758 0.10104 2.67146 -2.93285 -0 -0 -2.50072 0.02516 0 0 0 0 0 0.014 -0.06784 0.00973 0.53518 0 -0.45158 0 0.73287 0.19677 0.37056 -4.231
THR_170 -7.45296 0.5173 5.92778 -0.19398 0.08479 0.06706 3.45832 -3.21978 -0.00636 -0.04662 -3.79422 -0.02539 0 0 0 0 0 0.01999 0.02075 0.03869 0.06075 0 0.0105 2.29949 -1.0874 0.0875 0.38292 -2.85087
GLY_171 -4.32501 0.33449 4.44186 -5e-05 0 0 2.21806 -2.43127 -0 -0 -2.36741 -0.42199 0 0 0 0 0 0.00852 -0.1224 0 0 0 0.19272 0 0.83697 0.70417 0.21779 -0.71354
VAL_172 -5.62705 0.34735 4.51025 -0.31934 0.27958 0.0737 2.55972 -2.57106 -0 -0 -2.16699 -0.17111 0 0 0 0 0 0.00303 -0.05583 1e-05 0.07332 0 -0.26891 0 1.9342 0.56225 0.19793 -0.63897
MET_173 -9.12878 0.79606 6.21217 -0.45827 0.19207 0.17684 3.14828 -3.38967 -0 -0 -2.80452 -0.30703 0 0 0 0 0 0.01184 0.15088 0.38431 2.31593 0 -0.09333 0 0.60916 -0.16932 0.46849 -1.88489
VAL_174 -7.55969 0.52697 4.22318 -0.30441 0.15568 0.06904 2.89667 -2.94638 -0 -0 -2.94255 -0.13677 0 0 0 0 0 0.00668 -0.01557 0.01364 0.07027 0 -0.27394 0 1.9342 -0.16656 0.52228 -3.92726
ILE_175 -5.50652 0.3228 4.88758 -0.50159 0.37252 0.10211 2.49058 -2.60093 -0.00636 -0.04662 -2.10467 0.02852 0 0 0 0 0 0.0043 -0.0406 0.03586 0.502 0 -0.42693 0 0.73287 -0.0216 0.37235 -1.40431
LEU_176 -9.21613 0.59293 3.95947 -0.48284 0.22407 0.11751 2.89761 -3.06082 -0 -0 -2.17272 0.22561 0 0 0 0 0 0.00283 0.08673 0.02788 0.33564 0 -0.27776 0 0.18072 -0.12192 0.38306 -6.29812
ASN_177 -7.68664 0.23862 6.43455 -0.17261 0.02368 0.25777 3.03253 -3.39056 -0 -0 -2.54066 -0.33712 0 0 0 0 0 0.01538 0.06788 0.02491 0 1.41928 0.36934 0 -0.93687 -0.12569 0.37078 -2.93545
GLY_178 -4.39181 0.29075 4.45574 -5e-05 0 0 2.44857 -2.44064 -0 -0 -2.43017 -0.42362 0 0 0 0 0 0.00464 -0.03904 0 0 0 0.45816 0 0.83697 0.4599 0.19694 -0.57365
LEU_179 -6.36712 0.6174 4.02241 -0.48597 0.23853 0.11602 2.68039 -2.62222 -0 -0 -2.28132 0.24207 0 0 0 0 0 0.00359 0.17478 0.07069 0.37258 0 -0.27036 0 0.18072 0.27604 0.23212 -2.79965
LEU_180 -9.45704 0.91495 4.55142 -0.51348 0.27351 0.13362 2.86649 -3.15721 -0 -0 -2.25638 0.19335 0 0 0 0 0 0.01609 0.19967 0.58036 0.32403 0 -0.29473 0 0.18072 -0.3063 0.57906 -5.17187
MET_181 -7.77422 0.45849 5.4936 -0.45197 0.15882 0.05134 3.03049 -2.84334 -0 -0 -2.59582 -0.10916 0 0 0 0 0 0.02079 0.08244 0.02334 2.1942 0 0.05169 0 0.60916 -0.10735 0.66374 -1.04378
ALA_182 -4.90093 0.31476 4.88341 -0.02207 0 0 2.76136 -2.78767 -0 -0 -2.38444 -0.35712 0 0 0 0 0 0.00937 0.02978 0 0 0 -0.3034 0 1.8394 -0.20365 0.41836 -0.70284
VAL_183 -7.20394 0.5277 4.70501 -0.31189 0.21644 0.07234 2.95127 -3.06484 -0 -0 -2.22454 -0.17174 0 0 0 0 0 0.01101 -0.06213 0.00166 0.055 0 -0.30427 0 1.9342 -0.29989 0.36042 -2.80818
GLU_184 -8.07887 0.51991 9.04117 -0.66177 0.17584 1.23796 4.13002 -3.9793 -0.00258 -0.04008 -4.66949 -0.65063 0 0 0 -0.72271 0 0.00871 0.11633 0.11275 0 3.62027 -0.30555 0 -2.7348 -0.34518 0.38057 -2.84746
ILE_185 -7.50958 0.68879 5.79381 -0.50721 0.38165 0.1037 2.86766 -3.10724 -0 -0 -2.49695 -0.02036 0 0 0 0 0 0.01249 -0.03543 0.06436 0.56396 0 -0.41412 0 0.73287 -0.30468 0.36583 -2.82044
ASN_186 -5.47095 0.2985 5.87703 -0.17289 0.01884 0.24975 2.92169 -2.98841 -0.01103 -0.08583 -2.58391 -0.31745 0 0 0 0 0 0.00737 0.04941 0.00374 0 1.48417 0.47462 0 -0.93687 0.06847 0.34866 -0.76513
VAL_187 -7.85293 0.47956 4.69283 -0.3157 0.19568 0.07272 3.21301 -2.97539 -0 -0 -2.9214 -0.21802 0 0 0 0 0 0.00459 -0.02475 0.01372 0.102 0 -0.26695 0 1.9342 -0.00966 0.35733 -3.51916
ILE_188 -8.41531 0.47526 4.19084 -0.48015 0.28139 0.0973 3.01507 -2.93343 -0.00021 -0.00077 -2.55912 0.04402 0 0 0 0 0 0.00767 -0.04234 0.02415 0.50604 0 -0.43552 0 0.73287 -0.0489 0.39939 -5.14175
ARG_189 -5.13208 0.19166 4.41014 -0.46101 0.06683 0.23827 1.68862 -2.24235 -0.02582 -0.19582 -1.4856 0.37908 0 0 0 0 0 0.01347 -0.01941 0.06611 2.06306 0 -0.1525 0 -1.2888 -0.23089 0.39591 -1.7211
VAL_190 -4.41927 0.24726 3.84488 -0.31684 0.22483 0.07346 1.63027 -1.89442 -0 -0 -0.98213 -0.27684 0 0 0 0 0 0.01331 -0.02635 0.00841 0.20303 0 -0.40049 0 1.9342 -0.26166 0.40163 0.00329
ARG_191 -8.58066 0.4728 6.91351 -1.07022 0.32965 0.71155 3.30883 -3.20889 -0.01306 -0.10001 -3.16692 0.08247 0 0 -0.35163 -0.96331 0 0.02718 0.3774 0.04216 2.8666 0 -0.06466 0 -1.2888 -0.14585 0.58862 -3.23325
ARG_192 -9.17116 1.09056 7.67756 -0.92462 0.16698 0.76165 3.43945 -3.64363 -0.01478 -0.10998 -4.09422 -0.15911 0 0 -0.62177 -0.59303 0 0.03371 -0.04984 0.16355 2.21269 0 -0.18525 0 -1.2888 -0.23782 1.07451 -4.47336
TYR_193 -8.3064 1.14172 2.66123 -1.00199 0.23927 0.52821 0.62745 -2.10554 -0.00319 -0.04239 0.31959 -0.53732 0 0 0 0 0 0.04698 0.01711 0.0097 0 3.04572 -0.25834 0.01177 1.2797 -0.31277 1.10377 -1.5357
VAL_194 -4.7179 0.55985 -0.18976 -0.29629 0.21893 0.06636 0.56251 -0.89368 -0.0004 -0.00154 1.08782 -0.24298 0 0 0 0 0 0.00584 0.01548 0.01682 0.09376 0 -0.52766 0 1.9342 -0.08454 0.58636 -1.8068
PHE_195 -3.8802 0.47953 -0.21764 -0.98467 0.33817 0.68203 0.28552 -0.71612 -0 -0 0.579 -0.9422 0 0 0 0 0 0.00626 0.04725 0.0277 0 3.0035 -0.14868 0 1.0402 0.38328 0.25281 0.23574
PHE_196 -7.46448 0.98686 1.70122 -0.60409 0.1266 0.34912 1.16478 -1.69409 -0 -0 0.90394 0.12957 0 0 0 0 0 0.00428 -0.0054 0.15106 0 1.936 -0.32309 0 1.0402 0.06717 0.26508 -1.26528
MET_197 -1.77856 0.15787 1.41302 -0.62962 0.16827 0.20033 0.01618 -0.63719 -0 -0 0.39165 -0.11408 0 0 0 0 0 0.00752 -0.05715 0.00744 0.97573 0 0.13212 0 0.60916 -0.46823 0.28215 0.6766
ASN_198 -2.89795 0.39338 3.40531 -0.20004 0.02539 0.34753 1.43241 -1.51669 -0 -0 -1.08804 -0.78215 0 0 -0.62177 0 0 0.02901 0.08176 0.00057 0 2.1496 -0.67661 0 -0.93687 -0.49001 0.75158 -0.5936
PRO_199 -3.51541 0.49035 2.22276 -0.13255 0.00072 0.09543 0.50335 -1.06384 -0 -0 -1.10691 0.22345 0 0 0 0 0 0.01104 -0.07171 0.01334 0.15956 0 -1.09985 0 -2.4119 -0.58931 0.80334 -5.46814
GLN_200 -5.13093 0.26707 5.61722 -0.73614 0.13559 0.5428 2.71367 -2.50707 -0 -0 -3.80552 -0.25401 0 0 -1.15166 -0.59303 0 0.04548 0.08026 0.07846 0 2.76773 0.22707 0 -0.18838 -0.29799 0.34735 -1.84204
LYS_201 -2.51636 0.11139 2.32012 -0.33313 0.03194 0.1382 0.48378 -1.08498 -0 -0 -0.72603 0.12197 0 0 -0.80003 0 0 0.09721 -0.03166 0.03946 1.87438 0 0.00695 0 -1.5107 -0.03413 0.34544 -1.46618
VAL_202 -4.07083 0.43067 1.66575 -0.25979 0.13986 0.05204 0.31693 -1.22189 -0.02443 -0.14368 0.05647 -0.3349 0 0 0 0 0 0.08628 -0.07921 0.00109 0.31593 0 -0.78615 0 1.9342 -0.33602 0.33912 -1.91855
LYS_203 -2.55245 0.41884 1.3116 -0.30301 0.0373 0.14643 0.22683 -0.68533 -0 -0 0.16318 -0.08439 0 0 0 0 0 0.02184 0.06906 0.00064 2.02655 0 -0.01553 0 -1.5107 -0.27652 0.74839 -0.25728
PRO_204 -4.88518 0.84484 2.47921 -0.19504 0.0029 0.1414 0.38672 -0.89598 -0 -0 -0.03821 -0.00839 0 0 0 0 0 0.01077 0.06787 0.01005 0.78542 0 -1.03155 0 -2.4119 -0.31634 1.2858 -3.76761
PRO_205 -4.38749 0.3866 3.6244 -0.18532 0.00089 0.13 1.84145 -1.49768 -0.01415 -0.1576 -2.49115 0.05216 0 0 0 0 0 0.02368 0.03069 0.00253 0.63021 0 -0.99264 0 -2.4119 -0.55956 0.95196 -5.02291
GLU_206 -2.96336 0.14402 3.27224 -0.4561 0.24226 1.42435 1.42104 -1.55078 -0.02869 -0.16351 -1.33149 -3.04276 0 0 0 0 0 0.05891 -0.05919 0.00341 0 3.89361 -0.26701 0 -2.7348 -0.55492 0.34244 -2.35033
ASP_207 -5.78467 0.66669 6.07496 -0.13432 0.04604 0.42318 2.77519 -2.72666 -0.02869 -0.16351 -3.6721 -0.37712 0 0 -0.74094 0 0 0.08006 -0.07633 0.06031 0 1.97826 -0.04587 0 -2.3716 -0.46035 0.39991 -4.07757
LEU_208 -7.2379 0.78658 3.09165 -0.67831 0.16258 0.256 2.03396 -2.17773 -0.00659 -0.03996 -0.27279 0.11989 0 0 0 0 0 0.30255 0.00235 0.01961 0.97709 0 -0.2833 0 0.18072 -0.14363 0.56756 -2.33967
GLN_209 -5.09937 0.30196 5.07429 -0.71554 0.18593 0.82851 1.89191 -2.20615 -0.01911 -0.21942 -1.6377 -0.18638 0 0 0 -0.57758 0 0.20269 0.07839 0.12223 0 4.1854 -0.24215 0 -0.18838 -0.13478 0.46102 2.1058
ASP_210 -4.52454 0.36526 7.15605 -0.20747 0.07675 0.64824 3.86509 -3.09414 -0 -0 -5.77555 -1.41283 0 0 -0.75614 -0.85845 0 0.25 0.12278 0.00839 0 2.33446 -0.7439 0 -2.3716 -0.16544 0.3829 -4.70013
LEU_211 -1.77053 0.09713 2.33669 -0.51397 0.24101 0.14657 1.0898 -1.13011 -0 -0 0.30512 0.1704 0 0 0 0 0 0.08763 -0.02045 0.00519 0.17908 0 -0.00218 0 0.18072 -0.01544 0.32779 1.71444
GLY_212 -2.91824 0.41033 3.28929 -6e-05 0 0 1.58288 -1.59632 -0.0169 -0.14833 -3.44686 -0.39743 0 0 -0.75614 0 0 0.01317 -0.12842 0 0 0 0.31738 0 0.83697 -0.09512 0.29589 -2.75791
VAL_213 -6.50854 0.39587 2.6258 -0.27802 0.16287 0.06061 1.85763 -2.10315 -0 -0 0.39292 -0.1387 0 0 0 0 0 0.01109 0.05466 0.00808 0.14118 0 -0.52033 0 1.9342 -0.2376 0.36028 -1.78117
ARG_214 -6.21055 0.60693 3.95278 -0.96036 0.3177 0.64853 2.49513 -2.16217 -0 -0 -0.82053 -0.03358 0 0 -1.05209 0 0 0.02733 -0.04677 0.10781 3.35422 0 -0.1561 0 -1.2888 -0.08663 0.59364 -0.7135
PHE_215 -9.22296 0.79726 0.69593 -0.78658 0.20169 0.31096 0.99056 -1.64845 -0 -0 0.30216 -0.73604 0 0 0 0 0 0.02657 0.02355 0.07583 0 3.17955 0.0491 0 1.0402 0.34106 0.71143 -3.64817
LEU_216 -7.94909 1.19511 2.87561 -0.53515 0.37611 0.16478 2.49099 -2.34203 -0 -0 -2.18279 0.09808 0 0 0 0 0 0.02986 -0.03568 0.01975 0.12639 0 -0.04133 0 0.18072 0.09277 0.72543 -4.71047
GLN_217 -8.17051 1.43966 5.86979 -0.63222 0.03277 0.57405 3.13603 -3.01534 -0.01507 -0.14249 -2.53088 -0.52421 0 0 -0.9965 -0.77106 0 0.01755 -0.00118 0.17826 0 3.5122 0.03248 0 -0.18838 5.55273 2.06578 5.42345
PRO_218 -4.75086 0.94367 1.89209 -0.08159 1e-05 0.04866 0.52851 -0.8278 -0 -0 -0.31471 0.59568 0 0 0 0 0 0.04784 -0.06405 0.01799 0.47411 0 -0.52399 0 -2.4119 5.53926 2.01245 3.12537
PHE_219 -7.67482 0.90225 2.82533 -0.78448 0.11084 0.52221 1.75904 -1.97723 -0 -0 -2.10409 0.22935 0 0 0 0 0 0.11834 0.12868 0.46973 0 2.00748 -0.2097 0 1.0402 0.03724 0.98569 -1.61394
VAL_220 -6.38679 0.69495 2.75773 -0.28829 0.12258 0.05019 1.72716 -2.24024 -0.00458 -0.03991 -0.97442 0.08241 0 0 -0.52509 0 0 0.03387 -0.00979 0.00089 0.02846 0 -0.24599 0 1.9342 0.3824 1.10643 -1.79384
ASN_221 -6.88931 0.6979 6.54353 -0.3444 0.09947 0.68423 3.62822 -3.20488 -0.0224 -0.17822 -3.56286 -0.00168 0 0 -0.58261 -0.5151 0 0.03264 0.15641 0.00321 0 2.05125 0.16181 0 -0.93687 0.22011 1.00775 -0.9518
LEU_222 -7.04865 0.55633 3.91066 -0.68414 0.24504 0.27829 2.53134 -2.41778 -0 -0 -1.42749 0.06528 0 0 -1.0052 0 0 0.04714 -0.03981 0.11032 1.10291 0 -0.27271 0 0.18072 -0.14646 0.88802 -3.12618
LEU_223 -6.0942 0.35721 3.81484 -0.67979 0.18951 0.24942 2.42506 -2.41702 -0 -0 -0.87153 0.10248 0 0 0 0 0 0.02316 0.06731 0.02006 0.88445 0 -0.23701 0 0.18072 -0.24694 0.50482 -1.72745
SER_224 -6.68732 0.55061 6.89004 -0.02882 0 0.0664 3.78771 -3.38913 -0.01053 -0.10271 -2.73371 -0.56528 0 0 -0.58261 0 0 0.01828 -0.02745 0.01309 0.8012 0 0.32294 0.63809 -0.77834 -0.0293 0.20354 -1.64329
LYS_225 -6.22969 0.42134 5.8912 -0.38401 0.03351 0.18634 2.74341 -2.89992 -0.01973 -0.15661 -1.38544 -0.11727 0 0 -0.9965 0 0 0.02447 0.04683 0.08742 2.02805 0 0.05088 0 -1.5107 -0.07204 0.2789 -1.97959
ALA_226 -3.93434 0.26011 2.57649 -0.02321 0 0 1.79324 -1.92651 -0.01318 -0.14079 -1.13087 -0.33549 0 0 0 0 0 0.0153 -0.06222 0 0 0 -0.28086 0 1.8394 -0.41247 0.43635 -1.33904
THR_227 -5.90618 0.50912 4.48179 -0.12573 0.10511 0.07361 2.98469 -2.67221 -0.00973 -0.12285 -2.02477 -1.14274 0 0 -0.73433 0 0 0.02869 -0.01508 0.08029 0.04738 0 -0.49232 2.30094 -1.0874 -0.5021 0.44927 -3.77456
TYR_228 -10.3192 0.9522 6.47331 -0.6855 0.06068 0.43476 3.90852 -3.70596 -0.00225 -0.00775 -2.36198 -0.42579 0 0 0 0 0 0.06697 0.01492 0.14671 0 1.89825 0.20697 0.02919 1.2797 -0.15954 0.55524 -1.6406
TRP_229 -6.18639 0.79605 5.801 -1.36738 0.12315 0.55838 3.02427 -2.90596 -0.03806 -0.20472 -2.10085 -0.33656 0 0 0 0 0 0.03186 -0.03143 0.08621 0 1.83943 -0.22271 0 1.6906 0.03286 0.49067 1.08045
TRP_230 -10.9901 1.35318 4.9955 -1.43778 0.13674 0.56452 3.04559 -3.36616 -0.00273 -0.00833 -1.7419 -0.5248 0 0 0 -0.77106 0 0.018 -0.09656 0.05664 0 1.44533 -0.02939 0 1.6906 -0.19734 0.44829 -5.41174
MET_231 -9.9545 1.14204 4.6755 -0.66549 0.14593 0.19773 2.75469 -2.9074 -0 -0 -2.11758 -0.11143 0 0 0 0 0 0.02549 -0.07162 0.37571 0.86415 0 -0.07714 0 0.60916 -0.34644 0.53976 -4.92144
ASN_232 -5.96708 0.51174 6.96599 -0.15859 0.00058 0.22889 3.91971 -3.28981 -0.00225 -0.00775 -3.58235 -0.39702 0 0 0 -1.51574 0 0.02521 -0.06701 0.07325 0 1.48522 0.27624 0 -0.93687 -0.16736 0.80838 -1.79663
THR_233 -3.5992 0.27743 4.6031 -0.20197 0.11982 0.07331 2.16589 -2.13036 -0.01718 -0.07547 -2.09088 -0.17813 0 0 0 0 0 0.05781 -0.00805 0.00118 0.069 0 -0.02608 2.29157 -1.0874 0.11718 0.63893 1.00051
LEU_234 -6.78713 0.36372 2.99549 -0.69315 0.20783 0.30853 1.99278 -2.27494 -0.0027 -0.00819 -1.23198 0.04682 0 0 0 0 0 0.09296 -0.02574 0.03752 0.84507 0 -0.2253 0 0.18072 0.0722 0.41886 -3.68664
ILE_235 -8.17276 0.55642 2.63852 -0.50956 0.30709 0.10555 1.95996 -2.59277 -0.00522 -0.06205 -1.16187 -0.06912 0 0 0 0 0 0.02906 0.04099 0.00479 0.60829 0 -0.40714 0 0.73287 -0.06987 0.84581 -5.22102
ILE_236 -6.00061 0.47216 4.50292 -0.66071 0.48202 0.15003 2.35165 -2.60865 -0 -0 -2.36874 0.18912 0 0 0 0 0 0.0113 -0.05643 0.01688 0.60008 0 -0.37916 0 0.73287 -0.06185 0.85393 -1.77319
SER_237 -4.47689 0.36742 5.47166 -0.02832 0 0.06552 3.27301 -2.61791 -0 -0 -3.20186 -0.57954 0 0 0 0 0 0.0152 -0.02812 6e-05 0.98294 0 0.30412 0.60088 -0.77834 -0.03831 0.5455 -0.12299
ALA_238 -4.87497 0.52651 3.17742 -0.02562 0.00061 0 2.22801 -2.34902 -0 -0 -1.15921 -0.39779 0 0 0 0 0 0.03435 -0.0673 0 0 0 -0.17862 0 1.8394 -0.27047 0.38856 -1.12814
HIS_D_239 -5.40938 0.51273 4.22835 -0.71481 0.04002 0.85321 1.66709 -2.13776 -0.00454 -0.0482 -0.95894 -0.39131 0 0 0 0 0 0.01935 -0.04717 0.21715 0 3.76435 -0.12621 0 -0.45461 -0.53265 0.32286 0.79952
ARG_240 -4.32407 0.32894 3.95778 -0.77833 0.30511 0.49348 1.58567 -1.77405 -0.02194 -0.09801 -1.19365 -0.0331 0 0 0 0 0 0.00449 0.03077 0.08113 2.76325 0 -0.12619 0 -1.2888 -0.08113 0.26565 0.09702
LYS_241 -3.91642 0.81055 5.31759 -0.4664 0.12302 0.25723 2.12043 -2.23831 -0.02788 -0.18028 -3.35917 -0.13805 0 0 0 0 0 0.01407 0.01582 0.01653 1.80959 0 0.09064 0 -1.5107 0.20168 0.98826 -0.07179
PRO_242 -4.35776 0.65319 2.07766 -0.12146 0.0014 0.09056 1.06005 -0.94105 -0 -0 -1.53141 0.24379 0 0 0 0 0 0.01544 -0.01652 0.04933 0.14025 0 -1.13675 0 -2.4119 -0.32224 1.26813 -5.2393
ILE_243 -6.87188 0.70546 0.6426 -0.50079 0.46417 0.13248 1.69241 -1.58011 -0 -0 -1.62174 -0.08503 0 0 -0.91939 0 0 0.08244 0.32749 0.07882 0.30349 0 -0.14831 0 0.73287 -0.30462 0.96854 -5.9011
ASP_244 -6.02421 0.53663 7.39925 -0.13597 0.00094 0.39808 4.3741 -3.43355 -0 -0 -7.0108 -0.92846 0 0 -1.14492 -0.49999 0 0.00856 0.06345 0.02618 0 4.01128 0.12764 0 -2.3716 -0.04879 0.81386 -3.83831
LEU_245 -4.38981 0.41535 2.46725 -0.47643 0.21094 0.1316 1.24883 -1.61073 -0 -0 0.30515 0.15665 0 0 0 0 0 0.01083 0.10092 0.05105 0.29006 0 -0.12728 0 0.18072 -0.23095 0.53972 -0.72613
LYS_246 -2.91785 0.3581 4.92281 -0.57963 0.15322 0.5636 2.14139 -1.97154 -0 -0 -4.00634 0.62322 0 0 -1.14492 -0.49999 0 0.01214 0.0566 0.05315 2.15685 0 -0.07253 0 -1.5107 -0.38821 0.53055 -1.52008
ALA_247 -3.82776 0.30288 3.20422 -0.02211 0 0 2.55109 -1.98998 -0 -0 -2.11431 -0.35103 0 0 -1.05209 0 0 0.02498 0.06078 0 0 0 0.15144 0 1.8394 -0.15581 0.43707 -0.94124
ILE_248 -6.77057 0.91065 1.63219 -0.616 0.56017 0.1038 1.64251 -1.81102 -0.0169 -0.14833 0.0939 0.68967 0 0 0 0 0 0.01239 -0.07417 0.21573 0.94001 0 -0.20402 0 0.73287 -0.20542 0.54423 -1.7683
GLY_249 -3.81475 0.44523 2.56095 -0.00021 0 0 1.83716 -1.6211 -0 -0 1.0531 -0.21647 0 0 0 0 0 0.00787 -0.07665 0 0 0 0.4088 0 0.83697 -0.264 0.5756 1.7325
LYS_250 -4.28967 0.83999 4.3558 -0.4803 0.16147 0.21291 2.20157 -1.9722 -0 -0 -3.81829 0.07016 0 0 0 -0.85845 0 0.21665 -0.0771 0.09855 2.6427 0 -0.07291 0 -1.5107 -0.26645 0.95998 -1.58627
LEU_251 -7.82289 1.89575 2.34475 -0.51441 0.17752 0.12584 0.67657 -1.76203 -0.01809 -0.11868 0.30743 0.30057 0 0 0 0 0 0.05382 -0.02606 0.4387 1.64591 0 1.39391 0 0.18072 5.44611 1.86294 6.58839
PRO_252 -7.04421 0.74907 4.50356 -0.122 0.00105 0.08958 1.7268 -1.76083 -0 -0 -2.14587 0.24588 0 0 0 0 0 0.01768 -0.02818 0.03339 0.14472 0 -1.16759 0 -2.4119 5.42475 1.33613 -0.40796
ILE_253 -4.59539 0.6204 5.04509 -0.49539 0.34387 0.09973 3.10756 -2.2745 -0.02703 -0.21965 -3.5189 0.18937 0 0 -0.74094 0 0 0.04116 0.01435 0.03645 0.77977 0 0.00833 0 0.73287 0.04458 0.41086 -0.39741
ALA_254 -2.56244 0.19917 2.21144 -0.02584 0.00136 0 0.82955 -1.2324 -0.00073 -0.00408 0.2353 -0.40835 0 0 0 0 0 0.07032 -0.06317 0 0 0 -0.1853 0 1.8394 0.079 0.38946 1.37268
MET_255 -7.86416 0.90311 3.86686 -0.36353 0.22001 0.08302 1.5678 -2.01706 -0 -0 -1.54076 -0.36575 0 0 0 0 0 0.04908 0.05178 0.15351 1.37788 0 0.30398 0 0.60916 -0.37256 0.50794 -2.8297
ARG_256 -8.06922 0.77017 9.12551 -1.02293 0.22322 0.54472 3.71701 -3.80591 -0.07614 -0.56702 -5.08437 0.61487 0 0 0 -0.72812 0 0.01133 0.00156 0.06044 2.52955 0 -0.06074 0 -1.2888 -0.27119 0.80506 -2.57102
ALA_257 -4.71673 0.22119 3.52258 -0.02338 0 0 2.46498 -2.2531 -0.01306 -0.12885 -2.87395 -0.37271 0 0 -1.02164 0 0 0.0049 -0.06075 0 0 0 -0.40491 0 1.8394 -0.50413 0.62686 -3.69329
VAL_258 -4.35006 0.44001 3.19205 -0.31247 0.23996 0.07138 1.73303 -1.95039 -0.00012 -0.00226 -1.14726 -0.12724 0 0 0 0 0 0.00363 -0.06533 0.0019 0.05134 0 -0.36855 0 1.9342 -0.31897 0.22474 -0.75042
THR_259 -5.76642 0.26602 5.39596 -0.19608 0.12353 0.07298 2.41781 -2.67025 -0.02954 -0.21062 -2.70428 -0.51069 0 0 0 0 0 0.02303 -0.02523 0.0011 0.0645 0 0.00666 2.29907 -1.0874 0.05906 0.22434 -2.24646
ASN_260 -7.97119 0.50455 7.2386 -0.17627 0.02397 0.25528 3.14539 -3.8549 -0.00073 -0.00408 -2.39731 -0.28417 0 0 0 -0.55297 0 0.02254 0.04286 0.00663 0 1.49039 0.55076 0 -0.93687 0.20246 0.28593 -2.40913
TYR_261 -8.77734 0.59019 5.73891 -1.0777 0.09812 0.44975 3.48187 -3.44879 -0 -0 -3.15773 -0.28598 0 0 0 -0.42308 0 0.02379 -0.00523 0.03374 0 1.94424 -0.33145 0.01997 1.2797 0.15965 0.34885 -3.33852
VAL_262 -5.80921 0.34182 5.40537 -0.31668 0.2179 0.07322 2.78329 -2.86263 -0 -0 -2.14849 -0.24031 0 0 0 0 0 0.02025 -0.04144 0.00098 0.12768 0 -0.21011 0 1.9342 -0.083 0.41184 -0.39531
CYS_263 -5.20304 0.28476 4.6808 -0.04645 0 0.01504 2.36463 -2.49429 -0.01985 -0.16498 -2.70016 0.03197 0 0 0 0 0 0.02478 0.1109 0.02372 0.31248 0 0.26088 0 3.6196 0.08588 0.38015 1.56682
LEU_264 -8.34434 1.29829 3.29459 -0.71021 0.35804 0.1897 2.97603 -2.99794 -0 -0 -2.26371 0.29334 0 0 0 0 0 0.01979 -0.0236 0.05888 2.96535 0 -0.25512 0 0.18072 0.08763 0.47326 -2.39931
LYS_265 -6.40503 0.45641 7.56208 -0.44343 0.05027 0.28444 4.01133 -3.32866 -0 -0 -4.98089 0.08507 0 0 0 0 0 0.00814 0.02035 0.01889 2.31951 0 0.02663 0 -1.5107 -0.18617 0.44496 -1.56681
GLU_266 -5.31137 0.29148 6.41295 -0.2121 0.0292 0.30046 2.65749 -2.96052 -0.03067 -0.28136 -2.16707 -0.60322 0 0 0 0 0 0.01455 0.06117 0.01256 0 3.02612 -0.20219 0 -2.7348 -0.33926 0.29287 -1.7437
ALA_267 -5.65306 0.29048 3.54821 -0.02144 0 0 2.75541 -2.65431 -0 -0 -2.08952 -0.36745 0 0 0 0 0 0.0142 0.03006 0 0 0 -0.27498 0 1.8394 -0.48465 0.2615 -2.80616
TYR_268 -9.11371 0.87567 5.26237 -0.55518 0.01691 0.23626 3.28974 -3.25047 -0 -0 -2.78358 -0.2809 0 0 0 0 0 0.0088 -0.01487 0.08153 0 2.69826 0.01922 0.01704 1.2797 -0.29063 0.31441 -2.18944
GLU_269 -5.89403 0.37608 7.97272 -0.2194 0.02999 0.31177 3.60267 -3.37072 -0.01083 -0.11638 -4.71351 -0.61385 0 0 0 0 0 0.00944 -0.01746 0.01147 0 3.03826 -0.24059 0 -2.7348 -0.32537 0.36388 -2.54066
GLU_270 -5.1318 0.19647 7.28026 -0.44189 0.05962 0.86752 3.21899 -3.03747 -0 -0 -4.53186 -0.47279 0 0 0 -0.65479 0 0.24547 0.04432 0.01048 0 3.32339 -0.27297 0 -2.7348 -0.50692 0.30624 -2.23251
GLN_271 -7.12912 0.28717 6.48053 -0.77001 0.05428 0.78913 3.54901 -3.21007 -0.00819 -0.07311 -3.72751 -0.77471 0 0 0 -1.24178 0 0.32142 -0.02841 0.00152 0 2.93069 -0.14616 0 -0.18838 -0.37399 0.3164 -2.94127
LYS_272 -4.78471 0.32914 5.04932 -0.30138 0.02164 0.132 1.91586 -2.34091 -0 -0 -0.57769 -0.02292 0 0 0 0 0 0.2646 0.02535 0.06734 1.77379 0 -0.00822 0 -1.5107 -0.31937 0.32393 0.03706
LYS_273 -3.88071 0.15608 5.36686 -0.46047 0.14301 0.24276 2.08517 -2.18339 -0 -0 -3.01201 0.08597 0 0 0 -0.65479 0 0.5824 -0.04249 0.0532 2.52691 0 -0.02114 0 -1.5107 -0.42411 0.33613 -0.61133
LYS_274 -2.93705 0.15094 3.58673 -0.32648 0.053 0.16995 1.32729 -1.60819 -0 -0 -0.9827 -0.08828 0 0 0 0 0 0.50881 -0.03304 0.02133 2.00206 0 -0.15713 0 -1.5107 -0.30825 0.46193 0.33024
ALA_275 -3.36876 0.38005 2.8773 -0.02588 0.00023 0 2.02159 -1.86573 -0 -0 -0.28751 -0.24136 0 0 0 0 0 0.62648 0.12687 0 0 0 -0.00864 0 1.8394 -0.48898 0.3983 1.98336
ALA_276 -1.55064 0.19738 2.13022 -0.02528 0.00051 0 1.04465 -1.04682 -0 -0 -1.14503 -0.42611 0 0 0 0 0 0.02988 0.02669 0 0 0 0.07053 0 1.8394 -0.66265 0.40942 0.89215
ASP_277 -3.42493 0.70042 3.65445 -0.14751 0.04456 0.45714 1.86246 -1.77693 -0.00417 -0.0551 -1.0817 -1.13615 0 0 0 -0.65557 0 0.72623 0.46474 0.1769 0 4.5952 -0.48484 0 -2.3716 0.01756 0.83946 2.40064
HIS_278 -1.8867 1.31745 2.46591 -0.43739 0.01972 0.48975 1.20201 -1.11409 -0 -0 -0.58478 -0.5324 0 0 0 0 0 1.26421 -0.02443 0.00874 0 3.88663 -0.18822 0 -0.45461 6.07468 2.91661 14.4231
PRO_279 -3.28546 1.12672 2.46602 -0.13126 0.00982 0.09552 1.17734 -1.11323 -0 -0 -0.07307 0.21886 0 0 0 0 0 0.10255 -0.03972 0.02727 0.18029 0 -1.03822 0 -2.4119 5.39749 3.11513 5.82415
ASN_280 -4.72878 0.42608 3.64269 -0.3043 0.03532 0.59512 1.32814 -1.90007 -0.00266 -0.02628 -0.36663 -0.77367 0 0 -0.73637 0 0 0.07387 0.04272 0.00391 0 2.15415 -0.60138 0 -0.93687 -0.18702 1.11266 -1.14936
ARG_281 -5.90587 0.61407 5.92805 -0.53154 0.06026 0.31601 3.1603 -2.62411 -0.00482 -0.04891 -4.06627 0.6173 0 0 0 -0.65557 0 0.12544 0.03257 0.16435 1.60147 0 0.09049 0 -1.2888 0.32142 0.67762 -1.41656
THR_282 -6.22006 0.88327 4.94346 -0.2016 0.08672 0.07296 2.46358 -2.54736 -0 -0 -2.03185 -0.50439 0 0 0 -0.45679 0 0.07626 0.05973 0.08707 0.05374 0 0.05741 2.33094 -1.0874 5.76374 1.88938 5.7188
PRO_283 -4.07696 0.69008 2.91691 -0.07483 0 0.04523 1.36229 -1.3802 -0 -0 -1.02685 0.63883 0 0 0 0 0 0.05347 -0.13914 0.01689 0.51517 0 -0.17208 0 -2.4119 5.42906 1.96804 4.35402
SER_284 -5.31055 0.34307 5.42089 -0.02389 0 0.02192 2.81298 -2.60596 -0.00894 -0.0876 -2.47707 -0.222 0 0 0 0 0 0.04654 0.12514 0.00912 0.4673 0 0.26739 0.60954 -0.77834 -0.17663 0.57133 -0.99576
ILE_285 -8.57439 0.74959 3.96267 -0.50109 0.3364 0.09857 2.74854 -2.95223 -0 -0 -1.41249 -0.00909 0 0 0 0 0 0.00551 -0.05076 0.0119 0.51943 0 -0.48223 0 0.73287 0.10304 0.45342 -4.26033
TRP_286 -10.1311 1.07644 3.4917 -0.95679 0.11595 0.2954 2.58714 -3.09588 -0.0011 -0.01416 -1.82319 -0.45617 0 0 0 0 0 0.00644 0.0142 0.09409 0 2.26585 -0.18409 0 1.6906 -0.0283 0.51212 -4.5408
LEU_287 -6.09988 0.44239 5.74456 -0.48282 0.20887 0.12013 2.75151 -2.86315 -0 -0 -2.53685 0.21415 0 0 0 0 0 0.01144 -0.00948 0.1069 0.37663 0 -0.26704 0 0.18072 -0.20859 0.44446 -1.86604
ALA_288 -6.40614 0.27741 3.6124 -0.02185 0 0 2.79891 -2.89604 -0 -0 -2.49233 -0.36048 0 0 0 0 0 0.02081 -0.02221 0 0 0 -0.25192 0 1.8394 -0.36874 0.31929 -3.95148
MET_289 -8.93096 0.72133 3.93232 -0.77457 0.20132 0.39817 2.86267 -2.70995 -0 -0 -2.57093 -0.17726 0 0 0 0 0 0.02611 -0.00878 0.09704 2.90603 0 0.07604 0 0.60916 -0.15373 0.37974 -3.11625
TYR_290 -7.2612 0.55998 4.20911 -0.58561 0.05221 0.28181 2.51869 -2.71172 -0 -0 -2.38296 -0.2603 0 0 0 0 0 0.01309 0.14745 0.0012 0 2.38354 0.13451 0.00201 1.2797 -0.02768 0.49512 -1.15103
ARG_291 -5.33636 0.37202 5.29726 -0.59655 0.09417 0.32455 2.59493 -2.4894 -0 -0 -2.38585 0.18742 0 0 0 -1.24178 0 0.01848 0.01082 0.17053 2.5275 0 -0.07448 0 -1.2888 -0.27241 0.4981 -1.58986
ALA_292 -4.21054 0.30277 1.49574 -0.02275 0 0 1.41306 -1.6958 -0 -0 -0.86931 -0.31805 0 0 0 0 0 0.01669 -0.03643 0 0 0 -0.01964 0 1.8394 -0.22175 0.48546 -1.84116
PHE_293 -9.63095 1.35986 2.97084 -0.67661 0.1165 0.37565 2.61687 -2.61372 -0.00143 -0.01433 -2.22308 0.12311 0 0 0 0 0 0.02716 -0.00297 0.01544 0 2.11489 -0.20307 0 1.0402 -0.16449 0.72486 -4.04527
GLY_294 -3.91684 0.27578 4.15326 -4e-05 0 0 2.58885 -2.03696 -0 -0 -2.58898 -0.40761 0 0 0 0 0 0.01315 -0.15058 0 0 0 0.39485 0 0.83697 0.07884 0.68179 -0.07752
ARG_295 -4.51868 0.81726 4.46389 -1.03224 0.23562 0.63262 1.43763 -2.02418 -0 -0 -0.85634 0.25102 0 0 0 0 0 0.00821 0.23566 0.06839 1.93064 0 0.03985 0 -1.2888 5.88943 1.52427 7.81425
PRO_296 -6.74999 0.99068 4.18197 -0.08246 0 0.05054 1.98539 -1.929 -0 -0 -1.42261 0.69921 0 0 0 0 0 0.0149 0.13086 0.02154 0.46205 0 0.01615 0 -2.4119 5.4698 1.76001 3.18715
ILE_297 -6.87288 0.44929 4.6319 -0.47089 0.23395 0.09478 2.52743 -2.64505 -0 -0 -2.2522 0.0311 0 0 0 0 0 0.00758 -0.00982 0.02903 0.49956 0 -0.48775 0 0.73287 -0.17003 0.6928 -2.97831
LEU_298 -4.87915 0.23036 5.21619 -0.48429 0.22019 0.11958 2.75592 -2.53817 -0.00143 -0.01433 -3.22721 0.21758 0 0 0 0 0 0.00452 0.05635 0.06327 0.28834 0 -0.29434 0 0.18072 -0.13356 0.47222 -1.74725
LEU_299 -5.91055 0.44808 5.05906 -0.47215 0.2056 0.10733 2.58309 -2.62541 -0 -0 -2.00454 0.21257 0 0 0 0 0 0.0397 0.06212 0.00571 0.42732 0 -0.25851 0 0.18072 -0.30902 0.34509 -1.90378
SER_300 -7.06256 0.38326 7.38895 -0.03286 0 0.07455 3.92004 -3.39249 -0.00364 -0.01567 -3.93075 -0.61705 0 0 0 0 0 0.03049 0.01016 0.01654 0.70961 0 0.33523 0.63205 -0.77834 -0.0278 0.34848 -2.01179
SER_301 -5.0094 0.15406 5.58058 -0.02918 0 0.06764 2.55028 -2.672 -0.00308 -0.06342 -2.34862 -0.57452 0 0 0 0 0 0.02366 0.02841 0.00156 0.81345 0 0.32338 0.6181 -0.77834 0.13674 0.28219 -0.89852
THR_302 -4.78322 0.27674 5.51444 -0.2039 0.13645 0.07415 2.8451 -2.64525 -0 -0 -2.87652 -0.07201 0 0 0 0 0 0.00892 0.01706 0.00362 0.06014 0 -0.00803 2.28933 -1.0874 0.1075 0.23277 -0.11012
PHE_303 -8.49153 0.47219 4.72439 -0.54035 0.02919 0.19687 2.96011 -3.10971 -0 -0 -2.43071 -0.11074 0 0 0 0 0 0.015 -0.02864 0.1167 0 3.01761 -0.15866 0 1.0402 -0.01993 0.47914 -1.83886
ARG_304 -9.78819 0.68974 9.63062 -1.01728 0.25167 0.63471 4.26929 -4.53769 -0.00621 -0.08811 -2.94051 0.17592 0 0 0 0 0 0.02269 0.12806 0.28735 2.96929 0 -0.08857 0 -1.2888 -0.29632 0.66609 -0.32626
TYR_305 -7.33569 0.70379 4.84326 -1.11534 0.15782 0.51954 2.73051 -2.8239 -0 -0 -2.62625 -0.28498 0 0 0 0 0 0.02372 -0.00234 0.0583 0 1.86938 -0.44815 0.00312 1.2797 -0.15414 0.73371 -1.86795
LEU_306 -6.98579 0.42183 4.5601 -0.48794 0.20567 0.11001 2.47131 -2.73006 -0 -0 -2.10084 0.22513 0 0 0 0 0 0.02771 0.03168 0.03582 0.36819 0 -0.26387 0 0.18072 -0.09684 0.58598 -3.44117
ALA_307 -7.09399 0.84515 4.59169 -0.02301 0 0 3.177 -3.16229 -0 -0 -2.76519 -0.3482 0 0 0 0 0 0.01742 -0.02433 0 0 0 -0.17527 0 1.8394 -0.30616 0.43005 -2.99773
ASP_308 -6.26639 0.2813 7.87475 -0.11274 0.01687 0.34705 2.79658 -3.57747 -0.00154 -0.02196 -2.87652 -0.30616 0 0 0 0 0 0.01395 0.093 0.00551 0 1.7464 0.13768 0 -2.3716 -0.30988 0.36023 -2.17095
LEU_309 -5.78061 0.45503 4.32392 -0.63989 0.13147 0.20376 2.55475 -2.48352 -0 -0 -1.84875 0.0944 0 0 0 0 0 0.02967 0.09105 0.00954 0.81129 0 -0.20015 0 0.18072 -0.13831 0.30728 -1.89836
LEU_310 -7.9007 0.95903 4.10744 -0.50422 0.23382 0.12489 2.71845 -2.92416 -0 -0 -1.45484 0.225 0 0 0 0 0 0.02496 0.01586 0.07613 0.28773 0 -0.30382 0 0.18072 -0.16754 0.46544 -3.83581
GLY_311 -4.15999 0.41704 4.38849 -4e-05 0 0 2.01379 -2.34161 -0 -0 -2.37036 -0.42138 0 0 0 0 0 0.03486 0.02135 0 0 0 0.48229 0 0.83697 0.03435 0.42175 -0.64248
PHE_312 -9.73702 1.6049 3.35561 -0.70455 0.21873 0.32341 2.85277 -2.8627 -0 -0 -1.7836 -0.01138 0 0 0 0 0 0.03555 0.22659 0.057 0 2.45758 0.01484 0 1.0402 0.1138 0.50777 -2.29051
ALA_313 -4.73478 0.50344 3.58221 -0.02499 0.00051 0 2.63687 -2.22102 -0 -0 -2.8653 -0.43733 0 0 0 0 0 0.1117 -0.08532 0 0 0 -0.14909 0 1.8394 -0.47281 0.55207 -1.76446
GLY_314 -4.54234 0.93688 4.28861 -5e-05 0 0 2.7555 -2.35723 -0 -0 -2.00848 -0.37937 0 0 0 0 0 0.08934 0.24889 0 0 0 -0.29144 0 0.83697 5.34947 0.81684 5.74358
PRO_315 -7.96431 1.14145 4.22935 -0.06932 0 0.04392 2.23339 -2.04046 -0 -0 -1.54786 0.63887 0 0 0 0 0 0.02815 -0.10802 0.19462 0.18348 0 0.05063 0 -2.4119 5.74981 1.02837 1.38017
LEU_316 -5.13894 0.44765 3.99501 -0.47228 0.27932 0.11067 1.93555 -2.24961 -0 -0 -1.5691 0.22611 0 0 0 0 0 0.01865 0.0747 0.03844 0.44663 0 -0.25528 0 0.18072 -0.07318 0.62786 -1.37709
CYS_317 -6.70905 0.41077 4.80013 -0.04841 0 0.01632 2.97282 -2.51429 -0 -0 -3.29213 -0.03569 0 0 0 0 0 0.01918 0.00966 0.01164 0.28465 0 0.28727 0 3.6196 -0.04355 0.37396 0.16291
ILE_318 -8.67635 0.56682 4.0778 -0.49716 0.29847 0.10241 2.86732 -2.90255 -0 -0 -2.06336 -0.01876 0 0 0 0 0 0.00687 -0.0302 0.02093 0.54036 0 -0.43354 0 0.73287 0.06992 0.45551 -4.88264
SER_319 -5.10689 0.28584 4.85949 -0.02813 0 0.065 2.62738 -2.64121 -0 -0 -2.44696 -0.6002 0 0 0 0 0 0.00445 0.02382 0.0017 0.72569 0 0.34576 0.60016 -0.77834 0.1129 0.42063 -1.52889
GLY_320 -3.85139 0.42566 4.27344 -5e-05 0 0 2.1819 -2.2207 -0 -0 -2.29882 -0.40316 0 0 0 0 0 0.00251 -0.08386 0 0 0 0.22378 0 0.83697 0.65748 0.17219 -0.08404
ILE_321 -9.61641 0.72765 2.94545 -0.50568 0.42843 0.1046 2.80133 -2.98866 -0 -0 -2.06996 -0.04266 0 0 0 0 0 0.01091 -0.01397 0.03062 0.50062 0 -0.4391 0 0.73287 0.58777 0.268 -6.53821
VAL_322 -7.76419 0.78125 2.76419 -0.31744 0.24908 0.07383 2.13796 -2.7729 -0 -0 -1.43597 -0.30536 0 0 0 0 0 0.07567 -0.06748 0.03443 0.1433 0 -0.26851 0 1.9342 -0.05137 0.61523 -4.17408
GLN_323 -6.21338 0.33755 6.35087 -0.79288 0.1658 0.82531 3.0055 -2.98071 -0.00917 -0.06196 -3.33025 -0.80889 0 0 0 -0.99936 0 0.25064 -0.04781 0.14241 0 3.09035 -0.15431 0 -0.18838 -0.21928 0.68174 -0.95622
ARG_324 -8.88206 1.45052 9.40025 -1.1159 0.4963 0.75309 4.19125 -4.11247 -0 -0 -4.60407 0.36703 0 0 -1.58467 0 0 0.47807 0.31745 0.13946 2.62285 0 -0.17248 0 -1.2888 -0.35478 1.40884 -0.49013
VAL_325 -5.02769 0.52939 1.58155 -0.28814 0.09911 0.0529 1.71945 -1.81639 -0 -0 -0.97837 0.06013 0 0 0 0 0 0.23 0.00442 0.04362 0.30942 0 0.65732 0 1.9342 -0.03293 1.78434 0.86233
ASN_326 -3.50828 0.57019 3.89751 -0.1889 0.03332 0.30686 1.74712 -1.83028 -0 -0 -1.21164 -0.47883 0 0 0 -0.69394 0 3.4269 0.35352 0.00061 0 2.22937 -0.55183 0 -0.93687 0.01315 1.50269 4.68068
GLU_327 -4.5898 0.77519 5.16697 -0.30748 0.02701 0.52311 1.87908 -1.96623 -0 -0 -1.28153 -0.71246 0 0 0 -0.99936 0 2.3583 0.05218 0.02379 0 2.90007 0.00055 0 -2.7348 -0.06518 3.23673 4.28615
PRO_328 -1.95672 0.44391 2.21702 -0.14926 5e-05 0.10017 1.1202 -0.85027 -0 -0 -1.74944 0.27518 0 0 -0.98369 0 0 0.37982 0.16243 0.00748 0.43283 0 -0.98794 0 -2.4119 0.00236 3.39236 -0.5554
LYS_329 -2.355 0.04253 2.85819 -0.46462 0.08867 0.2964 1.15271 -1.14719 -0.00319 -0.00891 -2.13187 0.27228 0 0 0 -0.88609 0 0.04854 0.04144 0.10488 2.64359 0 -0.07115 0 -1.5107 -0.14034 1.45612 0.28632
ASN_330 -3.28153 0.17273 3.56984 -0.30909 0.07796 0.57129 2.03845 -1.73228 -0.03032 -0.31499 -1.82732 -0.80693 0 0 -0.85537 0 0 0.04264 -0.06427 0.02141 0 2.07927 -0.437 0 -0.93687 -0.08532 0.6983 -1.4094
ASN_331 -1.56137 0.02896 1.6289 -0.37333 0.09679 0.7388 0.13141 -0.88139 -0.00866 -0.09288 -0.13083 -0.78684 0 0 0 0 0 0.07741 0.09992 0.00626 0 1.8295 -0.5359 0 -0.93687 -0.05797 0.38245 -0.34565
THR_332 -4.64303 0.66754 4.11189 -0.13012 0.11581 0.08947 2.34622 -2.25413 -0.02567 -0.23548 -2.63141 -0.4277 0 0 -1.3116 0 0 0.04724 -0.00725 0.14778 0.04783 0 -0.31731 2.2535 -1.0874 -0.22959 0.72486 -2.74856
THR_333 -3.87783 0.54083 3.20512 -0.11117 0.04887 0.06041 1.34583 -1.78932 -0.01179 -0.07321 -0.44174 -1.10975 0 0 0 0 0 0.10502 0.4499 0.01331 0.20458 0 -0.59578 2.29609 -1.0874 0.01976 1.13633 0.32807
ARG_334 -3.70819 0.63797 4.28291 -0.67921 0.10346 0.43557 1.59076 -2.11478 -0 -0 -0.97368 0.56982 0 0 -0.34966 0 0 1.1143 8.91129 0.11191 2.50368 0 0.12888 0 -1.2888 1.14066 12.2135 24.6304
PHE_335 -4.77171 0.69396 2.12095 -0.5746 0.03803 0.2739 1.07346 -1.48244 -0 -0 0.50146 -0.02788 0 0 0 0 0 0.4742 0.01057 0.17062 0 1.95121 -0.38401 0 1.0402 0.7625 12.06 13.9304
SER_336 -2.97064 0.58878 1.95982 -0.03016 0.0008 0.02462 0.49091 -1.03136 -0 -0 0.27065 -0.03525 0 0 0 0 0 0.27696 0.12044 0.00115 0.50962 0 0.43882 0.6001 -0.77834 -0.04816 0.57209 0.96085
GLU_337 -5.70247 0.33079 6.1242 -0.39162 0.11421 0.79843 1.97718 -2.53516 -0.00869 -0.04208 -2.22678 -1.15123 0 0 0 -1.22403 0 0.31901 0.05906 0.31935 0 3.8445 -0.09478 0 -2.7348 0.33053 0.80405 -1.09033
THR_338 -5.15885 0.40284 5.57901 -0.14784 0.06256 0.04956 2.28182 -2.7046 -0.00496 -0.06995 -1.95111 -0.33651 0 0 -0.65353 0 0 3.18473 -0.00342 0.00977 0.56221 0 -0.21779 2.34491 -1.0874 0.25147 1.56536 3.95828
LEU_339 -5.05546 0.56714 2.356 -0.57833 0.1899 0.1547 0.87008 -1.5924 -0.03172 -0.16074 -0.26458 0.26626 0 0 0 0 0 2.82559 -0.03326 0.03634 0.50959 0 -0.256 0 0.18072 -0.08235 1.11393 1.0154
SER_340 -3.13731 0.23204 2.97483 -0.03537 0.00484 0.06608 1.38694 -1.44614 -0.00046 -0.00121 -0.45382 -0.66416 0 0 -0.65806 0 0 2.6609 0.30942 0.00347 0.32218 0 0.3583 0.60173 -0.77834 0.54776 0.4473 2.74087
SER_341 -4.21933 1.20343 3.97222 -0.04121 2e-05 0.07101 1.52037 -1.70852 -0.0486 -0.2807 0.76606 -1.06103 0 0 -0.47023 0 0 0.59344 0.33049 0.74015 0.0629 0 -0.53637 1.79357 -0.77834 0.63942 3.94343 6.49219
LYS_342 -2.98801 0.27502 3.21971 -0.27173 0.0303 0.11737 1.26643 -1.39266 -0 -0 -0.30718 -0.18262 0 0 0 0 0 0.52542 0.07356 0.01069 0.94286 0 0.09332 0 -1.5107 2.22073 4.54364 6.66619
GLU_343 -6.786 1.69877 7.72411 -0.40076 0.19221 0.54032 3.41747 -3.34798 -0 -0 -3.26997 -0.72247 0 0 -0.85537 0 0 0.22708 0.01907 0.17776 0 3.5651 -0.2726 0 -2.7348 2.00617 1.35706 2.53519
PHE_344 -9.15842 1.42142 1.98882 -0.9196 0.04911 0.29313 2.17631 -2.36078 -0.00995 -0.0465 -0.7807 -0.05687 0 0 -0.47023 0 0 0.15728 -0.00898 0.00291 0 1.84319 -0.33904 0 1.0402 -0.06329 0.91653 -4.32546
LEU_345 -4.59847 0.76378 2.58733 -0.51717 0.2639 0.14718 1.6366 -1.69703 -0 -0 -0.76861 0.10526 0 0 0 0 0 0.26795 -0.05198 0.03122 0.08328 0 -0.11928 0 0.18072 -0.14377 0.57501 -1.25408
GLU_346 -6.25585 1.0538 6.74476 -0.21555 0.04211 0.34849 2.39366 -2.88045 -0 -0 -2.66789 -0.57574 0 0 -0.60098 0 0 0.08443 0.03986 0.09897 0 2.92459 0.078 0 -2.7348 -0.39131 0.47778 -2.03612
ASN_347 -6.62754 0.58254 6.6065 -0.30511 0.04197 0.48714 3.58907 -3.33733 -0.00995 -0.0465 -2.87737 -0.53199 0 0 -1.00219 0 0 0.17948 0.01494 0.04903 0 2.51521 -0.3667 0 -0.93687 -0.16175 0.6789 -1.45853
ALA_348 -5.34406 0.42992 2.33488 -0.02253 0 0 1.71728 -2.05381 -0 -0 -1.01275 -0.35978 0 0 0 0 0 0.02344 -0.06011 0 0 0 -0.4012 0 1.8394 -0.36922 0.51845 -2.76009
HIS_349 -6.21158 0.46041 4.50642 -0.37887 0.00035 0.42751 2.47245 -2.78973 -0 -0 -1.81461 -0.77647 0 0 0 -0.82656 0 0.03592 0.13586 0.00039 0 2.71481 -6e-05 0 -0.45461 -0.38121 0.28433 -2.59524
VAL_350 -7.96988 1.04061 3.38938 -0.31493 0.26248 0.07198 2.82834 -2.77919 -0 -0 -1.94491 -0.12203 0 0 -1.00219 0 0 0.01211 -0.02021 0.01387 0.05199 0 -0.2872 0 1.9342 -0.1154 0.27851 -4.67246
LEU_351 -9.10678 0.70385 5.58146 -0.5115 0.25207 0.13287 3.47899 -3.47151 -0 -0 -2.452 0.21148 0 0 0 0 0 0.03792 0.02101 0.15391 0.32509 0 -0.27794 0 0.18072 -0.21041 0.51234 -4.43842
ALA_352 -6.3868 0.6652 3.37684 -0.02185 0 0 2.67881 -2.7781 -0 -0 -2.33398 -0.36459 0 0 0 0 0 0.01475 0.09188 0 0 0 -0.28764 0 1.8394 -0.38767 0.48752 -3.40622
VAL_353 -6.29849 0.55387 4.16759 -0.31351 0.21792 0.07159 2.72564 -2.69874 -0 -0 -2.26174 -0.19488 0 0 0 0 0 0.00642 -0.06249 0.00012 0.1084 0 -0.3546 0 1.9342 -0.25115 0.28588 -2.36394
LEU_354 -6.70601 0.57465 4.14296 -0.48068 0.20692 0.11349 2.66179 -2.65028 -0 -0 -2.32626 0.22418 0 0 0 0 0 0.00479 0.17989 0.04164 0.28805 0 -0.28807 0 0.18072 -0.21709 0.30334 -3.74597
LEU_355 -8.28599 0.85122 4.20571 -0.66325 0.12568 0.23855 3.05207 -2.90792 -0 -0 -2.49271 0.06343 0 0 0 0 0 0.01247 0.06539 0.23642 0.79629 0 -0.19038 0 0.18072 -0.13453 0.36597 -4.48086
PHE_356 -9.01488 0.86112 4.53688 -0.92847 0.0547 0.32531 2.66396 -3.02208 -0 -0 -2.29677 -0.01472 0 0 0 0 0 0.00811 -0.00568 0.02249 0 1.77408 -0.48458 0 1.0402 0.08548 0.29299 -4.10187
LEU_357 -7.47955 0.68851 4.17974 -0.46557 0.16785 0.10172 2.45798 -2.7259 -0 -0 -1.94 0.23244 0 0 0 0 0 0.00431 0.04296 0.06398 0.40286 0 -0.25672 0 0.18072 -0.10398 0.34684 -4.10183
ALA_358 -5.25524 0.22317 4.27824 -0.02195 0 0 3.07512 -2.6714 -0 -0 -2.91235 -0.35154 0 0 0 0 0 0.0161 -0.00752 0 0 0 -0.20888 0 1.8394 -0.32138 0.38622 -1.93202
LEU_359 -7.85266 0.8091 4.49331 -0.50835 0.31161 0.12231 3.14158 -2.88136 -0 -0 -2.93912 0.25385 0 0 0 0 0 0.01711 0.1689 0.03903 0.33686 0 -0.29334 0 0.18072 -0.33146 0.42777 -4.50414
ILE_360 -7.08544 0.44507 4.25644 -0.64728 0.43926 0.14329 2.84882 -2.66856 -0 -0 -3.46819 0.22687 0 0 0 0 0 0.00827 0.01066 0.0475 0.56423 0 -0.40809 0 0.73287 -0.15157 0.65102 -4.05484
LEU_361 -7.5539 0.62263 4.11602 -0.49392 0.23896 0.12175 2.70566 -2.78974 -0 -0 -2.02503 0.22717 0 0 0 0 0 0.0082 -0.00578 0.11177 0.37468 0 -0.27117 0 0.18072 -0.1466 0.5687 -4.00986
GLN_362 -9.77125 0.77634 7.53948 -0.43733 0.32143 0.30018 3.45704 -3.93251 -0 -0 -2.99755 -0.66937 0 0 0 0 0 0.00356 0.04325 0.31332 0 3.05019 0.20761 0 -0.18838 0.0173 0.64577 -1.32093
ARG_363 -9.33547 0.71523 9.42447 -0.6926 0.38712 0.39195 3.56346 -4.19078 -0.02226 -0.12234 -3.94284 0.44493 0 0 0 -0.75382 0 0.00758 0.04233 0.32713 2.54406 0 -0.11933 0 -1.2888 -0.02716 0.9174 -1.72974
THR_364 -5.77066 0.26494 5.70492 -0.2001 0.10411 0.07101 3.30674 -2.92504 -0.01051 -0.11918 -3.92304 -0.04462 0 0 0 -0.571 0 0.00467 -0.00124 0.03377 0.07845 0 -0.01911 2.27166 -1.0874 -0.14139 0.62871 -2.34429
PHE_365 -9.73168 0.65693 4.2388 -0.55808 0.28905 0.26486 3.2493 -3.23605 -0 -0 -2.58273 -0.21399 0 0 0 0 0 0.00616 0.03285 0.12004 0 3.07606 0.00399 0 1.0402 -0.05553 0.44572 -2.9541
LEU_366 -7.87935 0.75275 5.40701 -0.49338 0.21671 0.11674 2.82236 -3.20593 -0 -0 -2.33707 0.21589 0 0 0 0 0 0.02623 -0.0412 0.02553 0.43467 0 -0.25367 0 0.18072 -0.22795 0.67452 -3.56541
GLN_367 -9.38468 0.85057 9.03816 -0.67345 0.31432 0.73768 4.7103 -4.21518 -0.01443 -0.12507 -5.08089 -0.43345 0 0 0 -2.0793 0 0.02407 0.13434 0.09211 0 3.09833 -0.17679 0 -0.18838 -0.26803 0.7272 -2.91256
ALA_368 -5.30358 0.31417 3.97411 -0.02134 0 0 2.79641 -2.65201 -0 -0 -2.60035 -0.36355 0 0 0 0 0 0.00959 -0.00084 0 0 0 -0.19627 0 1.8394 -0.31812 0.45946 -2.06292
SER_369 -7.39444 0.46644 8.19777 -0.0306 0 0.06301 4.18059 -3.74925 -0.00069 -0.00249 -4.19451 -0.76527 0 0 0 0 0 0.0164 -0.01216 0.03216 0.60487 0 0.34994 1.7504 -0.77834 0.01349 0.2979 -0.95477
TYR_370 -8.97125 0.70579 6.67584 -0.52417 0.03807 0.21947 3.54434 -3.61227 -0 -0 -2.45433 -0.31087 0 0 0 0 0 0.01786 -0.0039 0.01793 0 3.05908 -0.12382 0.00229 1.2797 0.10166 0.40673 0.06816
TYR_371 -8.90517 0.63533 6.93478 -1.14196 0.18955 0.51848 3.59585 -3.4932 -0 -0 -3.94009 -0.2464 0 0 0 -0.28803 0 0.02299 0.00094 0.00917 0 1.76981 -0.32845 0.24448 1.2797 -0.0426 0.69887 -2.48595
VAL_372 -6.61033 0.29835 4.91704 -0.30173 0.13496 0.06901 2.87199 -2.85492 -0 -0 -3.2265 -0.17438 0 0 0 0 0 0.01655 -0.0353 3e-05 0.13076 0 -0.1877 0 1.9342 -0.04744 0.67556 -2.38987
THR_373 -7.47092 1.23017 6.96902 -0.20511 0.19601 0.06809 3.67673 -3.41949 -0.00916 -0.10125 -4.14625 0.11389 0 0 0 0 0 0.01803 0.01648 0.0239 0.05425 0 -0.00123 2.3166 -1.0874 0.01173 0.74805 -0.99787
ILE_374 -7.81587 0.90892 5.01659 -0.51287 0.42476 0.10433 3.20628 -2.99473 -0 -0 -2.16274 -0.03471 0 0 0 0 0 0.01477 -0.0677 0.05386 0.53759 0 -0.48356 0 0.73287 0.13077 0.80737 -2.13406
GLU_375 -6.95044 0.39956 7.1716 -0.34024 0.08965 0.39149 3.25698 -3.35575 -0.01518 -0.07337 -4.04207 -0.58087 0 0 0 -0.28803 0 0.02499 -0.02843 0.0358 0 3.29689 -0.19602 0 -2.7348 -0.21003 0.40377 -3.7445
THR_376 -6.96311 0.64204 5.58407 -0.19511 0.05951 0.06852 3.2897 -3.03127 -0 -0 -3.24012 0.00576 0 0 0 0 0 0.00638 0.07965 0.17787 0.08105 0 -0.01813 2.24818 -1.0874 -0.19306 0.41299 -2.07249
GLY_377 -4.93201 0.32155 4.75796 -4e-05 0 0 2.29714 -2.46155 -0 -0 -2.35764 -0.412 0 0 0 0 0 0.00841 0.02781 0 0 0 0.5086 0 0.83697 0.27236 0.34885 -0.7836
ILE_378 -9.35092 1.14509 4.75267 -0.51636 0.39755 0.1047 2.81436 -3.19578 -0.00746 -0.09203 -2.42116 -0.05451 0 0 0 0 0 0.00571 -0.03727 0.00701 0.5739 0 -0.45432 0 0.73287 0.22792 0.39318 -4.97484
ASN_379 -7.21586 0.3714 6.73663 -0.17416 0.02433 0.25431 3.27713 -3.51232 -0.01518 -0.07337 -2.65181 -0.33714 0 0 0 -0.55297 0 0.00562 0.1753 0.01113 0 1.53711 0.34684 0 -0.93687 0.01861 0.4694 -2.24187
LEU_380 -8.94268 1.12995 4.04602 -0.68663 0.25523 0.26311 2.70541 -2.95131 -0.00658 -0.04185 -2.41525 0.10975 0 0 0 0 0 0.01498 0.00652 0.02847 0.79424 0 -0.20388 0 0.18072 0.03163 0.48641 -5.19574
ARG_381 -10.3862 0.68791 9.07278 -0.7399 0.12199 0.4894 3.97545 -4.24404 -0.0057 -0.08159 -3.52737 0.3613 0 0 0 -1.23629 0 0.00892 0.00585 0.17287 2.39541 0 -0.13631 0 -1.2888 -0.03382 0.57789 -3.81029
GLY_382 -4.64507 0.28726 4.54111 -4e-05 0 0 2.3661 -2.53524 -7e-05 -0.00218 -1.86487 -0.40879 0 0 0 0 0 0.00871 -0.09505 0 0 0 0.14862 0 0.83697 0.54517 0.30252 -0.51486
ALA_383 -6.05043 0.33003 3.78398 -0.02246 0 0 2.72481 -2.72486 -0 -0 -2.31695 -0.34832 0 0 0 0 0 0.01947 -0.0177 0 0 0 -0.26949 0 1.8394 0.35721 0.16872 -2.52659
LEU_384 -8.14921 0.66725 3.87464 -0.47827 0.16381 0.11388 2.88982 -2.77994 -0 -0 -2.80622 0.20426 0 0 0 0 0 0.04572 -0.00732 0.02811 0.4184 0 -0.26189 0 0.18072 -0.35749 0.39246 -5.86128
LEU_385 -8.27695 0.85198 4.05919 -0.48906 0.2005 0.11148 2.77813 -2.83018 -0.00658 -0.04185 -2.54291 0.22486 0 0 0 0 0 0.0336 0.02687 0.10013 0.43263 0 -0.25644 0 0.18072 -0.24694 0.43935 -5.25145
ALA_386 -5.16766 0.27095 3.80982 -0.02118 0 0 2.46096 -2.53888 -0 -0 -2.10055 -0.36438 0 0 0 0 0 0.00866 0.04896 0 0 0 -0.20686 0 1.8394 -0.30305 0.26267 -2.00114
MET_387 -7.94431 0.60435 4.45533 -0.52692 0.29306 0.07038 2.63257 -2.75242 -0 -0 -2.13355 -0.0724 0 0 0 0 0 0.0068 -0.00337 0.04426 2.16086 0 0.09887 0 0.60916 -0.04549 0.19483 -2.30797
ILE_388 -8.83849 0.54284 3.60896 -0.49428 0.33447 0.10096 3.01934 -2.8312 -0 -0 -2.60555 -0.01997 0 0 0 0 0 0.02033 -0.05437 0.03629 0.54073 0 -0.41935 0 0.73287 0.14486 0.2952 -5.88634
TYR_389 -11.9406 1.27842 5.54914 -0.88329 0.0791 0.34478 3.32918 -3.59853 -2e-05 -7e-05 -2.8563 -0.2524 0 0 0 -0.67571 0 0.02219 0.00432 0.45133 0 2.19067 -0.09919 0.01642 1.2797 -0.0585 0.5194 -5.29992
ASN_390 -5.74445 0.20574 6.21914 -0.17304 0.01785 0.26095 2.50028 -2.97259 -0 -0 -1.89668 -0.34674 0 0 0 -0.42308 0 0.01448 0.18347 0.03459 0 1.57098 0.22511 0 -0.93687 -0.08916 0.50545 -0.84455
LYS_391 -8.60251 0.5452 10.5386 -0.73341 0.25806 0.53637 5.90805 -4.48129 -0.00545 -0.02106 -7.15255 -0.03964 0 0 -0.93551 -0.94748 0 0.01687 -0.0301 0.9014 2.60049 0 -0.03681 0 -1.5107 -0.13727 0.59362 -2.73509
ILE_392 -8.30957 0.82011 3.39283 -0.50292 0.42673 0.10105 2.89522 -2.69176 -0.0164 -0.09058 -1.7243 0.02059 0 0 0 0 0 0.0183 -0.0318 0.00836 0.63134 0 -0.33323 0 0.73287 -0.1005 0.72111 -4.03253
LEU_393 -7.49825 0.70574 2.05565 -0.49848 0.23294 0.1419 1.55658 -1.95796 -0 -0 -1.09405 0.19266 0 0 0 0 0 0.06953 -0.07218 0.01728 0.26712 0 -0.02338 0 0.18072 -0.05765 0.72051 -5.06133
ARG_394 -6.2959 0.63871 6.20939 -0.8905 0.21008 0.60869 2.95008 -2.92734 -0.00144 -0.00621 -4.24132 -0.08997 0 0 0 -0.46233 0 0.05126 -0.04582 0.15453 2.67457 0 -0.19144 0 -1.2888 -0.18128 0.57336 -2.55168
LEU_395 -7.01539 0.38662 3.82074 -0.52315 0.16266 0.11479 2.55673 -2.60399 -0.0164 -0.09058 -1.24865 0.28615 0 0 0 0 0 0.04036 -0.03514 0.01695 0.54943 0 -0.19092 0 0.18072 -0.29852 0.44527 -3.46231
SER_396 -5.75005 0.44313 5.97969 -0.03019 0 0.05303 2.60216 -2.90876 -0.01134 -0.19672 -2.36781 -1.01052 0 0 -0.91356 0 0 0.09717 -0.02786 0.03547 0.83843 0 0.02319 0.62243 -0.77834 -0.47897 0.50249 -3.27694
THR_397 -2.96294 0.10573 2.42834 -0.12016 0.05422 0.06479 0.99853 -1.3435 -0.0312 -0.39932 0.15684 -1.15145 0 0 0 0 0 0.72837 0.19224 0.00118 0.068 0 -0.07672 2.38446 -1.0874 -0.48731 0.31617 -0.16114
SER_398 -2.97124 0.32278 3.55479 -0.02951 0.00067 0.05067 1.87148 -1.61508 -0.00434 -0.04239 -0.94984 -0.99228 0 0 -1.42089 0 0 1.72674 0.0412 0.00645 0.42423 0 -0.24333 0.60094 -0.77834 -0.48596 0.37896 -0.55429
ASN_399 -4.81223 0.5244 5.34265 -0.19357 0.03903 0.32122 2.74683 -2.51338 -0.05192 -0.4601 -2.02998 -0.30916 0 0 0 0 0 0.28769 -0.02755 0.00049 0 1.80307 -0.03893 0 -0.93687 -0.53132 0.55257 -0.28704
LEU_400 -4.42015 0.30613 2.66975 -0.48092 0.12123 0.13419 1.27132 -1.70188 -0 -0 -0.84302 -0.01454 0 0 0 0 0 0.04192 0.07016 0.05887 0.58735 0 -0.04083 0 0.18072 -0.10071 0.64024 -1.52017
SER_401 -1.84094 0.37298 2.65228 -0.02797 0 0.04344 1.19137 -1.17309 -0.02937 -0.26442 -0.54851 -1.06334 0 0 0 0 0 0.03651 -0.00714 0.00043 0.21952 0 0.02554 0.60001 -0.77834 -0.1784 0.46041 -0.309
MET_402 -5.6415 0.60702 3.62771 -0.41364 0.18126 0.13988 1.59694 -1.79281 -0.01521 -0.17703 -1.09508 -0.2678 0 0 0 0 0 0.08251 -0.05334 0.19466 1.64847 0 0.21656 0 0.60916 -0.45931 0.31593 -0.69562
GLY_403 -3.17248 0.28828 4.30622 -0.0002 0 0 2.45742 -2.03284 -0 -0 -3.06044 -0.2787 0 0 0 0 0 0.05201 -0.25895 0 0 0 -1.35757 0 0.83697 -0.19538 0.35861 -2.05707
GLU_404 -2.90997 0.27307 4.29066 -0.45692 0.17396 1.4019 1.67719 -1.90982 -0.00978 -0.11908 -3.51688 -2.90084 0 0 0 0 0 0.21802 -0.05685 0.12314 0 3.68291 -0.27716 0 -2.7348 -0.3457 0.42897 -2.96796
MET_405 -5.20724 0.65025 4.353 -0.33603 0.12658 0.02883 2.13926 -2.04486 -0 -0 -1.63873 -0.06626 0 0 0 0 0 0.32033 -0.03274 0.01383 1.17468 0 -0.04455 0 0.60916 -0.36552 0.6799 0.35988
THR_406 -6.58697 0.41834 5.8868 -0.20474 0.15546 0.07741 3.18229 -2.99679 -0.03697 -0.3531 -1.74275 -0.33879 0 0 0 0 0 3.64943 0.01821 0.00565 0.2243 0 0.01863 2.46594 -1.0874 -0.03413 0.60671 3.32752
LEU_407 -7.08619 0.60288 4.50144 -0.64048 0.33687 0.24315 2.67437 -2.92408 -0 -0 -1.38076 -0.13362 0 0 0 0 0 0.15537 0.05156 0.12271 1.12835 0 -0.17343 0 0.18072 0.09347 0.44791 -1.79975
GLY_408 -3.96741 0.24659 4.82557 -4e-05 0 0 2.20329 -2.45495 -0 -0 -1.94954 -0.40968 0 0 0 0 0 0.0836 0.01707 0 0 0 0.55345 0 0.83697 0.39052 0.35578 0.73122
GLN_409 -5.49869 0.33575 5.6255 -0.26045 0.02952 0.17978 2.78045 -2.84467 -0 -0 -2.12375 -0.40322 0 0 0 0 0 0.0495 0.04389 0.01075 0 2.6906 -0.18901 0 -0.18838 0.17164 0.25237 0.66156
ILE_410 -7.04675 0.48169 3.78579 -0.49248 0.35329 0.09985 2.88059 -2.64117 -0 -0 -2.30597 -0.0681 0 0 0 0 0 0.0191 -0.03978 0.00803 0.56987 0 -0.43246 0 0.73287 -0.17715 0.36734 -3.90542
ASN_411 -6.60954 0.3323 6.44754 -0.18307 0.02744 0.27507 3.5216 -3.42691 -0 -0 -2.69581 -0.32538 0 0 0 0 0 0.00445 0.11645 0.03566 0 1.42439 0.28686 0 -0.93687 -0.00922 0.43789 -1.27716
ASN_412 -6.01551 0.40366 6.20473 -0.17965 0.03919 0.26688 3.35267 -3.23253 -0 -0 -2.94352 -0.29917 0 0 0 0 0 0.01329 0.28453 0.00454 0 1.44314 0.20792 0 -0.93687 0.01126 0.37874 -0.99669
LEU_413 -7.89333 0.61871 4.24098 -0.59759 0.08815 0.18858 3.31973 -2.85779 -0 -0 -3.16948 0.03602 0 0 0 0 0 0.07118 0.02108 0.07886 0.85929 0 -0.19985 0 0.18072 0.00909 0.54279 -4.46287
VAL_414 -7.01712 1.00946 2.50592 -0.30918 0.26136 0.06792 1.98514 -2.34613 -0 -0 -0.79992 0.01919 0 0 0 0 0 0.08637 -0.01829 0.00042 0.01424 0 -0.3905 0 1.9342 0.10572 0.56797 -2.32324
ALA_415 -3.9658 0.27663 2.39701 -0.02382 0 0 1.56652 -1.79267 -0 -0 -1.16711 -0.31782 0 0 0 0 0 0.02122 0.05781 0 0 0 -0.14928 0 1.8394 -0.06016 0.47091 -0.84716
ILE_416 -5.11226 0.25039 4.77149 -0.49105 0.39586 0.09646 2.47213 -2.43879 -0 -0 -2.64062 -0.05854 0 0 0 0 0 0.02638 0.29263 0.09408 0.622 0 -0.5191 0 0.73287 -0.04079 0.49209 -1.05479
GLU_417 -7.43227 0.66138 8.62545 -0.40607 0.07103 0.86428 4.08483 -3.59165 -0.01474 -0.13451 -4.26067 -0.45504 0 0 0 -0.41068 0 0.07694 0.09344 0.32126 0 3.37632 -0.32209 0 -2.7348 -0.12364 0.56289 -1.14834
THR_418 -6.26157 0.54421 5.11828 -0.19877 0.09229 0.07129 2.9491 -2.74384 -0 -0 -2.94917 -0.12293 0 0 0 0 0 0.05734 0.09962 0.02024 0.10408 0 -0.01125 2.34411 -1.0874 -0.22585 0.47458 -1.72562
ASN_419 -6.80132 0.38819 5.94532 -0.17797 0.04303 0.27169 2.94898 -3.18712 -0 -0 -2.03995 -0.3265 0 0 0 0 0 0.02986 0.08001 0.03425 0 1.42973 0.20804 0 -0.93687 0.01168 0.35368 -1.72526
GLN_420 -8.79815 0.84694 7.52545 -0.83443 0.08721 0.86663 3.26969 -3.66383 -0 -0 -2.78903 -0.7528 0 0 0 0 0 0.01394 0.11088 0.00229 0 2.85789 -0.10845 0 -0.18838 -0.14858 0.42118 -1.28156
LEU_421 -8.47454 0.67727 4.04966 -0.49268 0.39416 0.12218 3.08837 -2.98727 -0.0165 -0.13041 -2.03324 0.21599 0 0 0 0 0 0.02091 0.26222 0.0067 0.33208 0 -0.2981 0 0.18072 -0.28386 0.49638 -4.86997
MET_422 -8.93422 0.45025 6.13612 -0.49858 0.19853 0.07045 2.74818 -3.07138 -0 -0 -2.27574 -0.124 0 0 0 0 0 0.02963 0.00514 0.03172 2.21321 0 0.0535 0 0.60916 -0.10575 0.42038 -2.0434
TRP_423 -8.94251 0.88518 5.70667 -0.72841 0.13087 0.42164 2.88238 -3.39515 -0 -0 -2.1495 -0.39485 0 0 0 0 0 0.0127 0.22882 0.15257 0 2.7433 0.09188 0 1.6906 -0.1126 0.30079 -0.47561
PHE_424 -9.36184 1.32924 3.84755 -0.80039 0.03298 0.22962 3.07583 -3.0085 -0 -0 -2.59085 -0.12912 0 0 0 0 0 0.02098 0.06183 0.03279 0 2.07686 -0.4525 0 1.0402 -0.12926 0.4262 -4.29838
LEU_425 -8.44796 0.84212 3.59197 -0.53076 0.25067 0.1247 2.3021 -2.68347 -0 -0 -1.28595 0.01882 0 0 0 0 0 0.03642 0.13036 0.12379 3.29302 0 -0.26473 0 0.18072 -0.136 0.48807 -1.9661
PHE_426 -6.85411 1.28001 3.52424 -1.09423 0.12217 0.46491 1.94614 -2.31653 -0 -0 -0.67016 0.05244 0 0 0 0 0 0.07206 -0.01348 0.03081 0 2.03255 -0.41564 0 1.0402 -0.16759 0.59594 -0.37027
LEU_427 -8.18934 0.85668 3.3276 -0.51501 0.24914 0.14417 3.07918 -2.60303 -0 -0 -3.06445 0.17882 0 0 0 0 0 0.08424 -0.04039 0.03619 0.1502 0 -0.17262 0 0.18072 -0.25005 1.0206 -5.52735
CYS_428 -5.7706 1.05103 4.57045 -0.05447 1e-05 0.02088 3.05088 -2.26761 -0 -0 -2.72802 -0.06736 0 0 0 0 0 0.05839 0.06604 0.10135 0.35193 0 0.27168 0 3.6196 5.6168 1.96332 9.8543
PRO_429 -6.4804 0.90953 4.63936 -0.07613 0 0.04633 1.82129 -1.96365 -0.00308 -0.06342 -1.80401 0.63594 0 0 0 0 0 0.04193 -0.14979 0.00744 0.49077 0 -0.36509 0 -2.4119 5.61137 1.52672 2.41322
ASN_430 -7.86632 1.10745 6.03622 -0.17891 0.01745 0.25799 3.35945 -3.30603 -0 -0 -2.50658 -0.3611 0 0 0 0 0 0.01848 0.0008 0.0072 0 2.01061 0.15366 0 -0.93687 -0.14902 0.46168 -1.87386
LEU_431 -4.90231 0.50245 3.00818 -0.65012 0.143 0.23457 1.82494 -1.9485 -0 -0 -0.58217 0.02429 0 0 0 0 0 0.09315 0.24091 0.01825 1.01728 0 -0.2475 0 0.18072 -0.03186 0.54996 -0.52475
TRP_432 -6.53211 1.02795 3.46076 -1.35956 0.11576 0.50721 1.68742 -2.35434 -0 -0 -0.72023 -0.30185 0 0 0 0 0 0.06995 0.02434 0.00034 0 1.74406 -0.16734 0 1.6906 0.22397 0.51329 -0.36979
ALA_433 -6.04962 0.67894 4.22306 -0.02454 4e-05 0 2.91364 -2.65345 -0.00039 -0.00155 -2.46139 -0.34519 0 0 0 0 0 0.01314 -0.05492 0 0 0 -0.30274 0 1.8394 0.03078 0.54978 -1.64499
MET_434 -10.6263 2.11891 5.94356 -0.40786 0.27079 0.12176 3.07505 -3.19929 -0.00325 -0.02149 -2.77058 0.07601 0 0 0 0 0 0.01025 0.09272 0.06973 1.84239 0 0.09657 0 0.60916 5.45084 2.09888 4.84786
PRO_435 -5.46352 0.89119 3.95799 -0.08065 0 0.05031 1.93764 -1.84006 -0 -0 -1.66639 0.70824 0 0 0 0 0 0.02692 0.08786 0.05408 0.51761 0 -0.02679 0 -2.4119 5.55203 2.21741 4.51197
VAL_436 -6.63731 0.81272 4.3057 -0.29344 0.16031 0.06027 2.6399 -2.55641 -0 -0 -1.87518 0.02074 0 0 0 0 0 0.06723 -0.05138 0.00152 0.02584 0 -0.39745 0 1.9342 -0.15105 0.6588 -1.27497
GLN_437 -7.80107 0.55282 6.88042 -0.36926 0.0448 0.2184 2.92298 -3.2622 -0.00116 -0.02037 -3.07988 -0.59417 0 0 0 0 0 0.02629 -0.04161 0.02552 0 3.57329 -0.11971 0 -0.18838 -0.05906 0.34108 -0.95126
ILE_438 -6.78874 0.42738 4.0582 -0.48008 0.23685 0.09709 2.54944 -2.57682 -0 -0 -2.59398 0.0205 0 0 0 0 0 0.01295 -0.0319 0.06134 0.50746 0 -0.4712 0 0.73287 -0.10269 0.36633 -3.97499
ILE_439 -5.21253 0.30191 4.89901 -0.49567 0.34589 0.10049 2.49874 -2.52606 -0.00325 -0.02149 -1.99304 0.02189 0 0 0 0 0 0.0103 -0.04893 0.01871 0.52805 0 -0.43628 0 0.73287 0.04756 0.36026 -0.87156
MET_440 -7.96382 0.67012 4.78859 -0.28798 0.04605 0.04308 2.461 -2.73294 -0 -0 -2.29899 -0.04801 0 0 0 0 0 0.00964 0.01604 0.15956 1.07589 0 0.03389 0 0.60916 0.05169 0.34904 -3.018
GLY_441 -4.7582 0.29203 4.61026 -5e-05 0 0 2.35625 -2.54828 -0 -0 -2.49991 -0.40203 0 0 0 0 0 0.01643 -0.08012 0 0 0 0.28855 0 0.83697 0.55118 0.26847 -1.06845
VAL_442 -5.36712 0.211 3.48949 -0.31286 0.20348 0.07233 2.38326 -2.38119 -0 -0 -2.46993 -0.26561 0 0 0 0 0 0.01524 -0.03922 0.00993 0.14031 0 -0.22975 0 1.9342 0.41381 0.29956 -1.89307
ILE_443 -5.62095 0.27105 5.09582 -0.50892 0.43182 0.10343 2.65453 -2.71285 -0 -0 -2.34259 -0.00845 0 0 0 0 0 0.00809 -0.05138 0.00594 0.52646 0 -0.42503 0 0.73287 -0.08067 0.39772 -1.52312
LEU_444 -7.11409 0.6254 3.97801 -0.49905 0.21665 0.1173 2.51479 -2.70037 -0 -0 -2.12974 0.24362 0 0 0 0 0 0.00269 -0.04151 0.07433 0.34567 0 -0.27475 0 0.18072 -0.1394 0.32966 -4.27007
LEU_445 -9.22955 0.82661 3.54332 -0.62073 0.15669 0.20857 3.13978 -3.05936 -0 -0 -2.56858 0.05898 0 0 0 0 0 0.01045 0.16531 0.22223 0.94625 0 -0.24914 0 0.18072 -0.26864 0.4188 -6.1183
TYR_446 -7.64544 0.7918 5.04522 -1.01456 0.08229 0.38778 2.64593 -3.21533 -0 -0 -2.40405 -0.26994 0 0 0 0 0 0.00512 -0.00932 0.01482 0 1.82964 -0.27957 0.00012 1.2797 -0.09905 0.4674 -2.38745
ASN_447 -3.77792 0.10162 3.89858 -0.17786 0.03206 0.26894 1.52543 -2.04302 -0 -0 -1.01974 -0.34571 0 0 0 0 0 0.0155 -0.00829 0.0009 0 1.48394 0.14686 0 -0.93687 -0.02578 0.37485 -0.48651
LEU_448 -7.0912 0.75475 3.21069 -0.68112 0.23298 0.22741 2.05268 -2.29633 -0 -0 -0.0526 0.21437 0 0 0 0 0 0.01975 0.06455 0.24513 0.6979 0 -0.16944 0 0.18072 0.13227 0.51775 -1.73975
LEU_449 -7.1192 0.69235 2.61011 -0.55315 0.22375 0.16474 1.50848 -2.02815 -0.01976 -0.0921 -1.42976 0.18195 0 0 0 0 0 0.00624 0.03057 0.05716 0.27248 0 -0.10142 0 0.18072 0.15025 1.1332 -4.13152
GLY_450 -3.45707 0.34432 3.83573 -0.00039 0 0 2.34197 -2.09563 -0.00081 -0.00325 -2.58791 -0.21652 0 0 0 0 0 0.00864 0.04434 0 0 0 -1.52189 0 0.83697 0.07763 0.87603 -1.51785
SER_451 -3.14154 0.47644 3.00606 -0.02802 6e-05 0.04307 1.83298 -1.62328 -0 -0 -1.45238 -0.96979 0 0 0 0 0 0.01455 -0.03194 0.00088 0.17303 0 -0.1443 0.60016 -0.77834 -0.23121 0.41928 -1.8343
SER_452 -5.71119 0.38895 4.68884 -0.02873 0 0.04768 2.28393 -2.47317 -0.01976 -0.0921 -0.9453 -1.00843 0 0 0 0 0 0.01722 0.03244 0.00459 0.16959 0 -0.15981 0.6133 -0.77834 -0.68317 0.44489 -3.20856
ALA_453 -6.63544 1.31864 3.0196 -0.02564 0.00033 0 2.69757 -2.76026 -0 -0 -2.25944 -0.3579 0 0 0 0 0 0.02293 0.08249 0 0 0 -0.2773 0 1.8394 -0.69902 0.50119 -3.53285
LEU_454 -5.56983 0.3455 3.44941 -0.49596 0.25466 0.11615 2.36571 -2.31925 -0.00081 -0.00325 -2.07065 0.17449 0 0 0 0 0 0.00507 0.37154 0.2034 0.28752 0 -0.27306 0 0.18072 -0.44523 0.69289 -2.73099
VAL_455 -5.41112 0.39802 3.79669 -0.29484 0.16945 0.0636 2.58072 -2.48867 -0 -0 -1.33755 -0.06669 0 0 0 0 0 0.02195 -0.00949 0.00056 0.03713 0 -0.3726 0 1.9342 -0.0782 0.51947 -0.53737
GLY_456 -5.16158 0.38077 4.4271 -5e-05 0 0 2.47898 -2.61878 -0 -0 -1.92162 -0.4135 0 0 0 0 0 0.07219 -0.07727 0 0 0 0.25677 0 0.83697 0.55498 0.30058 -0.88445
ALA_457 -5.39638 0.32286 3.8589 -0.02187 0 0 2.72578 -2.70657 -0.00676 -0.03948 -2.63851 -0.34721 0 0 0 0 0 0.02104 0.04359 0 0 0 -0.26081 0 1.8394 0.32424 0.32737 -1.95441
ALA_458 -4.76052 0.55996 4.49474 -0.02188 0 0 2.80279 -2.64673 -0 -0 -2.603 -0.35607 0 0 0 0 0 0.02629 0.01295 0 0 0 -0.29578 0 1.8394 -0.45507 0.44044 -0.9625
VAL_459 -6.53778 0.67015 3.35493 -0.30356 0.17908 0.06949 2.28875 -2.63552 -0 -0 -1.04534 -0.0813 0 0 0 0 0 0.02774 -0.03779 0.00755 0.04611 0 -0.26123 0 1.9342 -0.25767 0.39513 -2.18707
ILE_460 -9.13232 1.46052 2.63898 -0.52346 0.49495 0.09546 2.59047 -2.74765 -0 -0 -1.50842 0.21746 0 0 0 0 0 0.03734 -0.04646 0.02361 0.46477 0 -0.4811 0 0.73287 0.08664 0.71261 -4.88374
VAL_461 -4.71915 0.30386 3.47122 -0.31176 0.20508 0.07125 2.20824 -2.17742 -0 -0 -2.37143 -0.1317 0 0 0 0 0 0.03838 -0.05694 0.00264 0.14872 0 -0.19721 0 1.9342 -0.01001 0.62288 -0.96915
LEU_462 -4.58735 0.7138 3.57225 -0.5104 0.22245 0.14561 1.58823 -1.97161 -0.00676 -0.03948 -1.4572 0.17976 0 0 0 0 0 0.27816 0.00211 0.04128 0.19148 0 0.01367 0 0.18072 -0.14596 0.49917 -1.09005
LEU_463 -7.73589 1.78091 3.72493 -0.64762 0.38938 0.1897 2.89947 -2.43039 -0 -0 -2.8449 0.17425 0 0 0 0 0 0.20804 0.158 0.48854 2.82863 0 -0.16323 0 0.18072 -0.23824 1.58147 0.54377
ALA_464 -4.48335 1.22833 3.97102 -0.02226 0 0 2.55057 -2.25188 -0 -0 -2.00475 -0.37687 0 0 0 0 0 0.09372 0.22687 0 0 0 -0.22318 0 1.8394 0.58285 2.47024 3.6007
PRO_465 -4.71655 1.1129 3.2352 -0.08094 8e-05 0.04831 1.26526 -1.58703 -0 -0 -1.41663 0.63281 0 0 0 0 0 0.06275 -0.14554 0.00294 0.50169 0 -0.38327 0 -2.4119 0.53103 1.63035 -1.71855
ILE_466 -6.98885 0.92887 4.72123 -0.667 0.48814 0.15911 2.98241 -2.6439 -0 -0 -1.75085 0.11892 0 0 0 0 0 0.11002 0.20483 0.03649 0.72406 0 -0.43962 0 0.73287 -0.24727 1.00041 -0.53015
GLN_467 -7.96972 0.29532 6.80685 -0.61163 0.12916 0.59839 3.36152 -3.45841 -0.00046 -0.01919 -3.15001 -0.35713 0 0 0 -0.7718 0 0.02875 0.00875 0.18381 0 3.47426 -0.2116 0 -0.18838 -0.17759 0.86189 -1.16722
TYR_468 -7.19828 0.34365 5.47807 -0.85805 0.03705 0.31314 3.06073 -2.99266 -0 -0 -2.84721 -0.28959 0 0 0 0 0 0.00665 0.14759 0.33161 0 1.92797 -0.16836 0.00248 1.2797 -0.18916 0.36516 -1.24953
PHE_469 -6.29771 0.4208 5.90462 -0.97022 0.07513 0.34205 2.95662 -2.85998 -0 -0 -2.17759 0.00793 0 0 0 0 0 0.01402 -0.01162 0.11344 0 1.78014 -0.46502 0 1.0402 0.01198 0.2532 0.138
ILE_470 -9.53942 0.84357 4.89982 -0.50121 0.4059 0.10076 3.18275 -3.33265 -0 -0 -2.50183 -0.05319 0 0 0 0 0 0.01404 -0.04321 0.12326 0.51467 0 -0.43945 0 0.73287 0.04467 0.38698 -5.16167
ALA_471 -5.63411 0.85122 4.54175 -0.02393 0 0 2.66111 -2.86343 -0 -0 -2.31917 -0.36962 0 0 0 0 0 0.01808 0.10125 0 0 0 -0.35877 0 1.8394 -0.30403 0.5376 -1.32264
THR_472 -5.23298 0.36598 6.1405 -0.20052 0.10998 0.07218 3.21677 -2.94219 -0 -0 -3.11965 -0.13929 0 0 0 0 0 0.00253 0.04719 9e-05 0.07126 0 -0.01748 2.33562 -1.0874 -0.27672 0.38078 -0.27335
LYS_473 -7.56636 0.40399 6.76833 -0.52568 0.2113 0.32204 2.98672 -3.17666 -0.03416 -0.20876 -3.289 0.15015 0 0 0 0 0 0.00339 0.30542 0.04076 2.24844 0 -0.05467 0 -1.5107 -0.20544 0.35757 -2.77332
LEU_474 -9.44289 1.42791 5.12992 -0.49568 0.29153 0.1214 3.64391 -3.57007 -0 -0 -2.58293 0.20768 0 0 0 0 0 0.00491 0.05094 0.30299 0.45993 0 -0.24921 0 0.18072 -0.37195 0.68109 -4.2098
ALA_475 -4.49707 0.32255 4.68269 -0.02203 0 0 2.7247 -2.60283 -0 -0 -2.59326 -0.3689 0 0 0 0 0 0.00155 0.06653 0 0 0 -0.29044 0 1.8394 -0.35773 0.61662 -0.4782
GLU_476 -4.84592 0.22743 6.37297 -0.20824 0.02355 0.28186 2.66648 -2.85308 -0.03416 -0.20876 -2.86914 -0.60533 0 0 0 0 0 0.01582 0.06872 0.0125 0 3.06915 -0.18723 0 -2.7348 -0.4467 0.29849 -1.95638
ALA_477 -5.39208 0.25293 4.27384 -0.02132 0 0 3.05339 -2.70606 -0 -0 -3.23843 -0.36843 0 0 0 0 0 0.05656 0.00832 0 0 0 -0.24756 0 1.8394 -0.4345 0.24539 -2.67855
GLN_478 -6.62301 0.70506 6.39287 -0.25513 0.03042 0.17688 3.23 -3.16214 -0.01273 -0.13811 -3.10724 -0.39029 0 0 0 0 0 0.01798 -0.00833 0.06171 0 2.71762 -0.04762 0 -0.18838 -0.32545 0.37396 -0.55192
LYS_479 -4.98348 0.24078 7.35674 -0.84604 0.16298 0.92277 3.57336 -3.17533 -0 -0 -5.04118 -0.02358 0 0 0 -0.72329 0 0.01847 0.01377 0.03695 2.96813 0 0.04011 0 -1.5107 -0.23974 0.47751 -0.73177
SER_480 -4.72218 0.25541 5.6186 -0.0265 0 0.0618 2.55797 -2.6537 -0 -0 -2.2277 -0.59877 0 0 0 0 0 0.01152 -0.02539 0.00112 0.72317 0 0.3338 0.60178 -0.77834 -0.058 0.2612 -0.66422
THR_481 -6.58668 0.24709 7.03734 -0.19753 0.08385 0.07003 3.73938 -3.36636 -0.01101 -0.18065 -3.40921 -0.02819 0 0 0 0 0 0.00694 -0.01619 0.04917 0.06058 0 0.00028 2.2991 -1.0874 0.15363 0.20301 -0.9328
LEU_482 -5.42925 0.36297 5.97826 -0.4831 0.20475 0.11702 2.9213 -2.87283 -0 -0 -3.32847 0.22914 0 0 0 0 0 0.00181 0.12076 0.09388 0.31954 0 -0.27775 0 0.18072 -0.10397 0.35255 -1.61266
ASP_483 -4.70666 0.22093 7.5325 -0.10192 0.00543 0.30527 3.52941 -3.21588 -0 -0 -5.24579 -0.34016 0 0 0 -0.72329 0 0.00329 0.05803 0.0052 0 1.70568 0.21704 0 -2.3716 -0.30724 0.45903 -2.97073
TYR_484 -7.96888 0.47859 6.45411 -0.59642 0.06111 0.27722 3.02552 -3.28399 -0 -0 -2.50608 -0.25747 0 0 0 0 0 0.0053 0.00347 0.0098 0 2.39552 0.08018 0.00148 1.2797 -0.19376 0.40234 -0.33228
SER_485 -6.06749 0.31778 7.83068 -0.0267 0 0.02083 3.32557 -3.53146 -0.02551 -0.25006 -3.36258 -0.67126 0 0 0 -0.32117 0 0.00997 0.00732 0.04499 0.49661 0 0.29781 1.89813 -0.77834 -0.08909 0.33039 -0.54359
THR_486 -5.03119 0.31016 5.96449 -0.20198 0.1254 0.07255 2.88169 -2.75425 -0 -0 -3.5259 -0.04993 0 0 0 0 0 0.00482 0.03539 0.00742 0.05551 0 -0.01062 2.27291 -1.0874 0.05659 0.30291 -0.57142
GLU_487 -5.86557 0.25559 6.96915 -0.33063 0.08624 0.38019 2.74825 -3.07003 -0 -0 -3.17785 -0.56054 0 0 0 0 0 0.00343 -0.00215 0.01143 0 3.14899 -0.063 0 -2.7348 -0.01067 0.2085 -2.00346
ARG_488 -9.03221 0.34043 9.81259 -1.01053 0.15974 0.65849 4.56565 -4.29947 -0.03469 -0.31401 -5.97339 0.0472 0 0 0 -1.50982 0 0.0117 -0.0296 0.21307 2.43335 0 -0.04551 0 -1.2888 -0.21416 0.33456 -5.17541
LEU_489 -7.72182 0.61289 6.37316 -0.50349 0.41593 0.12654 3.18115 -3.41831 -0 -0 -2.55142 0.22774 0 0 0 0 0 0.02292 0.25258 0.01841 0.33865 0 -0.29598 0 0.18072 -0.26122 0.81598 -2.18558
LYS_490 -4.81621 0.22277 5.55178 -0.29253 0.02112 0.11898 2.38821 -2.59519 -0.0203 -0.12784 -2.44803 -0.04218 0 0 0 0 0 0.00306 0.07279 0.16128 1.73778 0 0.01144 0 -1.5107 -0.34532 0.67778 -1.23133
LYS_491 -6.93474 0.37084 8.64577 -0.30621 0.02905 0.13809 4.14034 -3.67728 -2e-05 -5e-05 -4.89617 -0.02075 0 0 0 -0.29054 0 0.00509 -0.02697 0.00697 1.76163 0 -0.01236 0 -1.5107 -0.40249 0.21101 -2.76948
THR_492 -6.79685 0.42558 5.70408 -0.20053 0.09504 0.07217 3.38614 -3.0749 -0 -0 -3.45711 -0.07612 0 0 0 0 0 0.00752 -0.02556 0.01486 0.08522 0 -1e-05 2.32903 -1.0874 -0.17867 0.20383 -2.57369
ASN_493 -6.39558 0.46161 5.9548 -0.16203 0.00492 0.23242 2.97866 -3.11471 -0 -0 -2.8937 -0.33386 0 0 0 0 0 0.01883 -0.0175 0.08382 0 1.63139 0.61892 0 -0.93687 0.20765 0.27715 -1.38408
GLU_494 -6.19915 0.33481 7.98964 -0.33533 0.06804 0.3856 3.76419 -3.51914 -0.02081 -0.08411 -5.729 -0.64989 0 0 -0.88126 -0.80148 0 0.01716 0.0184 0.11774 0 3.82811 -0.18914 0 -2.7348 -0.05409 0.30104 -4.37347
ILE_495 -8.08632 0.86313 3.86466 -0.51506 0.31806 0.10206 2.4057 -2.76814 -0 -0 -1.01929 0.07029 0 0 0 0 0 0.0113 -0.0153 0.09415 0.53894 0 -0.42638 0 0.73287 -0.2279 0.56711 -3.49016
LEU_496 -8.41493 1.20689 2.33142 -0.69589 0.36841 0.18306 2.1922 -2.35134 -0 -0 -1.83422 0.32697 0 0 0 0 0 0.0106 0.01649 0.0797 2.96323 0 -0.25322 0 0.18072 -0.0828 0.81468 -2.95804
LYS_497 -4.09362 0.29905 3.56537 -0.30396 0.02931 0.13636 1.60756 -1.83983 -0 -0 -1.11112 -0.02435 0 0 0 0 0 0.012 -0.01474 0.02062 1.71782 0 -0.03597 0 -1.5107 -0.35283 0.52702 -1.37201
GLY_498 -4.39383 0.4102 4.20612 -7e-05 0 0 2.60172 -2.32697 -0.00294 -0.02937 -2.86865 -0.39565 0 0 0 0 0 0.00852 0.00512 0 0 0 0.27852 0 0.83697 -0.05031 0.42244 -1.29817
ILE_499 -7.90452 0.84962 4.50404 -0.71909 0.41326 0.26437 2.85516 -2.70183 -0 -0 -1.93946 0.32106 0 0 0 0 0 0.01751 -0.03616 0.02616 0.90552 0 0.11321 0 0.73287 0.12225 0.71648 -1.45954
LYS_500 -5.27792 0.50752 5.18619 -0.39184 0.05955 0.2242 2.55169 -2.51157 -0 -0 -3.97551 0.35184 0 0 0 -0.42365 0 0.05348 -0.0427 0.12789 2.33436 0 -0.01773 0 -1.5107 -0.31972 0.67424 -2.40037
LEU_501 -8.70889 1.62183 3.15347 -0.70244 0.3347 0.25609 2.68403 -2.6633 -0 -0 -1.11284 0.16491 0 0 0 0 0 0.06486 -0.02495 0.12045 0.84976 0 -0.22445 0 0.18072 -0.27926 0.5606 -3.72471
LEU_502 -10.0717 1.18129 4.33181 -0.51563 0.28809 0.119 2.74852 -3.17949 -0 -0 -2.64753 0.25845 0 0 0 0 0 0.03469 -0.00916 0.02317 0.34057 0 -0.2736 0 0.18072 -0.20964 0.65999 -6.74044
LYS_503 -9.23166 1.06685 10.1604 -0.42454 0.10519 0.23252 4.5836 -4.24265 -0.01795 -0.11308 -6.57311 0.35737 0 0 0 -0.5078 0 0.00793 -0.03702 0.27912 2.50184 0 -0.03441 0 -1.5107 -0.26452 0.76709 -2.89555
LEU_504 -7.66782 0.73103 2.18134 -0.47407 0.13763 0.11948 1.79263 -2.15893 -0.02125 -0.12941 -0.7931 0.20136 0 0 0 0 0 0.0118 -0.03333 0.58896 0.30303 0 -0.27492 0 0.18072 -0.27834 0.66479 -4.91842
TYR_505 -10.2271 1.32051 4.58112 -0.59046 0.17372 0.30876 2.90477 -3.1873 -0.00347 -0.06389 -1.47 -0.31268 0 0 0 -0.40079 0 0.01553 -0.0393 0.09115 0 2.77798 -0.22497 0.82237 1.2797 -0.45564 0.89781 -1.80218
ALA_506 -4.24002 0.41095 3.46664 -0.02842 0.02544 0 1.94181 -2.10427 -0 -0 -0.47502 -0.59655 0 0 0 0 0 0.01246 -0.09317 0 0 0 0.24812 0 1.8394 -0.18221 0.84434 1.0695
TRP_507 -12.2244 1.41109 4.82778 -0.75523 0.16014 0.41843 2.65883 -3.18981 -0.0075 -0.06082 -3.42788 -0.33854 0 0 0 0 0 0.01384 0.10435 0.01926 0 2.71622 -0.01861 0 1.6906 -0.02707 0.52952 -5.49984
GLU_508 -5.96062 0.44368 6.87489 -0.22335 0.0588 0.35525 3.2302 -3.00854 -0 -0 -4.22706 -0.5501 0 0 0 -1.1184 0 0.05488 -0.0394 0.16206 0 3.55155 -0.14609 0 -2.7348 -0.30815 0.71435 -2.87086
HIS_509 -5.43994 0.3313 5.87456 -0.76644 0.01658 0.84489 2.20504 -2.85652 -0 -0 -2.30537 -2.34568 0 0 0 -0.98074 0 0.15761 -0.03088 0.15522 0 1.98176 -0.11882 0 -0.45461 -0.39456 0.65031 -3.47629
ILE_510 -8.1772 0.50247 5.35831 -0.6627 0.49956 0.14576 2.23485 -3.00393 -0 -0 -1.70939 0.2438 0 0 0 0 0 0.0446 -0.02261 0.00943 0.62054 0 -0.48739 0 0.73287 -0.19953 0.5656 -3.30496
PHE_511 -9.74942 1.21269 1.97085 -0.65179 0.12308 0.32372 2.24866 -2.34032 -0 -0 -1.60136 0.09379 0 0 0 0 0 0.02688 0.32356 0.05351 0 2.68422 0.07426 0 1.0402 -0.04124 0.90523 -3.30349
CYS_512 -6.98176 0.5013 5.42767 -0.08561 1e-05 0.05859 2.81322 -2.73597 -0.0075 -0.06082 -2.25236 -0.38498 0 0 0 0 0 0.01013 0.00884 3e-05 0.76305 0 0.27011 0 3.6196 0.28002 0.76464 2.00822
LYS_513 -5.43357 0.36903 7.59903 -0.44686 0.05056 0.30268 3.61155 -3.25411 -0.01687 -0.1343 -4.39081 0.04584 0 0 0 0 0 0.01424 0.01343 0.0332 2.44688 0 0.0148 0 -1.5107 0.16432 0.32182 -0.19985
SER_514 -4.55384 0.16946 5.91171 -0.02679 0 0.06256 2.64903 -2.68458 -0.01374 -0.14279 -3.14801 -0.59667 0 0 0 0 0 0.01079 0.12089 0.00059 0.76071 0 0.33468 0.60307 -0.77834 -0.09571 0.28639 -1.13057
VAL_515 -6.7913 0.56239 4.60216 -0.31954 0.25438 0.07406 2.99324 -2.77621 -0 -0 -2.7047 -0.20321 0 0 0 0 0 0.00799 -0.06439 0.00239 0.07444 0 -0.29722 0 1.9342 0.01222 0.29784 -2.34126
GLU_516 -7.6426 0.51243 7.80768 -0.22675 0.04314 0.33182 2.90207 -3.57504 -0.04271 -0.3971 -2.81905 -0.59986 0 0 0 0 0 0.00835 0.03252 0.0302 0 3.01348 -0.2328 0 -2.7348 -0.3474 0.35161 -3.58483
GLU_517 -5.57549 0.46623 7.21917 -0.2139 0.03166 0.3036 3.39286 -3.17906 -0.01372 -0.14274 -4.40237 -0.6038 0 0 0 0 0 0.00911 -0.00617 0.01041 0 3.05051 -0.21538 0 -2.7348 -0.51714 0.26552 -2.85552
THR_518 -6.65695 0.33664 7.03124 -0.19798 0.07897 0.0711 3.68397 -3.2622 -0 -0 -3.5518 -0.05528 0 0 0 -0.29054 0 0.02127 -0.00026 0.0894 0.10724 0 -0.01099 2.27001 -1.0874 -0.20278 0.30077 -1.32557
ARG_519 -10.2905 0.99606 9.73939 -0.83496 0.188 0.57547 3.83922 -4.41704 -0.02956 -0.25073 -3.12692 0.27235 0 0 0 -0.64061 0 0.03014 0.0422 0.18843 2.62154 0 -0.07204 0 -1.2888 -0.1197 0.69179 -1.8862
MET_520 -5.70062 0.49237 5.36111 -0.33339 0.05806 0.10431 2.5894 -2.7223 -0 -0 -2.53154 -0.07968 0 0 0 0 0 0.01076 0.11199 0.03694 1.74931 0 -0.03038 0 0.60916 -0.2051 0.73506 0.25546
LYS_521 -5.29201 0.33297 5.28089 -0.296 0.02663 0.12822 2.58465 -2.5063 -0 -0 -1.89662 -0.00808 0 0 0 0 0 0.00491 0.08853 0.02381 1.76589 0 0.02705 0 -1.5107 -0.22551 0.3606 -1.11106
GLU_522 -7.99688 0.41589 9.92226 -0.33839 0.07503 0.415 4.35556 -4.23724 -0.03369 -0.40107 -5.42856 -0.62698 0 0 0 -1.83099 0 0.01304 -0.01478 0.02108 0 3.42984 -0.16619 0 -2.7348 -0.38136 0.29854 -5.24469
LEU_523 -7.69201 0.68767 5.17116 -0.46873 0.18407 0.11529 2.83807 -2.84098 -0 -0 -2.55943 0.1926 0 0 0 0 0 0.00288 0.20489 0.10061 0.28939 0 -0.29996 0 0.18072 -0.39779 0.41022 -3.88133
SER_524 -3.73985 0.20084 5.12008 -0.02602 0 0.06094 2.59487 -2.36711 -0 -0 -2.77431 -0.59225 0 0 0 0 0 0.00496 0.13934 0.00293 0.69402 0 0.33727 0.6 -0.77834 -0.07654 0.35414 -0.24502
SER_525 -5.29521 0.25134 6.21994 -0.02336 0 0.02229 2.9804 -2.86049 -0 -0 -2.15098 -0.314 0 0 0 0 0 0.00532 0.01123 0.01137 0.52844 0 0.28069 0.60172 -0.77834 0.02848 0.22934 -0.25182
LEU_526 -7.82894 0.69365 4.70239 -0.6684 0.20287 0.25283 3.00523 -3.13432 -0 -0 -2.74974 0.05206 0 0 0 0 0 0.0047 0.13459 0.03097 0.96288 0 -0.24868 0 0.18072 -0.19516 0.38404 -4.21831
LYS_527 -6.16015 0.46837 5.18896 -0.43401 0.07847 0.25293 2.80731 -2.81371 -0 -0 -2.43695 -0.1696 0 0 0 0 0 0.00571 0.03321 0.0123 2.01335 0 0.02592 0 -1.5107 -0.26334 0.44155 -2.46038
THR_528 -5.34357 0.36959 5.01596 -0.20501 0.14537 0.07397 2.59107 -2.65812 -0 -0 -2.39113 -0.14751 0 0 0 0 0 0.0097 0.08058 0.02704 0.06317 0 0.00611 2.32224 -1.0874 -0.08564 0.23855 -0.97504
PHE_529 -9.41442 0.6607 5.2269 -0.90977 0.04947 0.29737 3.94219 -3.43536 -0 -0 -3.19833 -0.04471 0 0 0 0 0 0.01041 -0.00523 0.03244 0 1.76062 -0.48783 0 1.0402 0.10087 0.16686 -4.2076
ALA_530 -6.28639 0.48785 5.11785 -0.02241 0 0 3.27322 -3.0687 -0 -0 -2.87394 -0.35477 0 0 0 0 0 0.00809 0.05597 0 0 0 -0.33184 0 1.8394 -0.22943 0.27855 -2.10654
LEU_531 -5.42903 0.37779 5.22183 -0.4717 0.19922 0.10855 2.61804 -2.57843 -0 -0 -2.33962 0.21934 0 0 0 0 0 0.00322 0.10645 0.0524 0.38986 0 -0.26867 0 0.18072 -0.40423 0.36122 -1.65305
TYR_532 -8.56824 0.77503 4.7757 -0.54913 0.07816 0.24169 2.87529 -3.00034 -0 -0 -2.2793 -0.30334 0 0 0 0 0 0.01584 -0.01429 0.02513 0 2.5682 0.12492 0.00122 1.2797 -0.23672 0.40678 -1.78371
THR_533 -7.17339 0.64242 6.68177 -0.19773 0.08131 0.0703 3.47681 -3.38395 -0 -0 -3.44305 -0.11574 0 0 0 0 0 0.01063 0.03789 0.00892 0.09016 0 -0.01446 2.32835 -1.0874 -0.06689 0.38657 -1.6675
SER_534 -6.71223 0.39861 7.29359 -0.03259 0 0.06701 3.76461 -3.37301 -0 -0 -3.99858 -0.71782 0 0 0 0 0 0.00309 0.00584 0.00044 0.81133 0 0.32613 1.74505 -0.77834 0.08123 0.35047 -0.76516
LEU_535 -6.55879 0.54892 4.57367 -0.67768 0.2003 0.24841 2.75245 -2.62958 -0 -0 -2.12686 0.10076 0 0 0 0 0 0.0183 0.13102 0.02298 0.95404 0 -0.24607 0 0.18072 -0.06437 0.46215 -2.10961
SER_536 -5.96107 0.26133 6.01491 -0.03586 0 0.07286 3.15715 -2.9949 -0 -0 -3.75441 -0.77938 0 0 0 -0.7718 0 0.02931 0.01805 0.04289 0.81091 0 0.32249 1.89919 -0.77834 -0.07074 0.45246 -2.06495
ILE_537 -6.59351 0.28371 5.09953 -0.48835 0.32825 0.09642 2.80079 -2.80894 -0.02446 -0.13282 -1.78773 0.10223 0 0 0 0 0 0.00491 0.00261 0.0356 0.50088 0 -0.43068 0 0.73287 0.08027 0.31739 -1.88102
PHE_538 -9.56768 0.81868 4.19279 -1.04328 0.08765 0.36453 3.39756 -3.18285 -0.00107 -0.00409 -2.95678 -0.06087 0 0 0 0 0 0.00612 -0.00037 0.34602 0 1.86589 -0.50211 0 1.0402 0.09522 0.30195 -4.8025
MET_539 -8.19323 0.86603 5.12912 -0.35769 0.05169 0.2147 2.66316 -2.94499 -0 -0 -2.22871 -0.1374 0 0 0 0 0 0.01589 -0.04671 0.08287 2.51227 0 0.01739 0 0.60916 0.0257 0.39784 -1.32289
ASN_540 -5.66054 0.21266 5.29244 -0.33776 0.01275 0.63398 2.05574 -2.67421 -0 -0 -1.33665 -0.12021 0 0 0 0 0 0.00368 0.00504 0.01483 0 3.17783 0.17375 0 -0.93687 -0.06157 0.40691 0.8618
ALA_541 -4.90645 0.37876 3.72599 -0.02216 0 0 2.1095 -2.29327 -0 -0 -0.78813 -0.32672 0 0 0 0 0 0.01595 -0.04909 0 0 0 0.22887 0 1.8394 0.15985 0.32464 0.39714
ALA_542 -6.06375 0.2538 2.85235 -0.02372 0 0 2.87572 -2.30829 -0 -0 -2.94729 -0.33561 0 0 0 0 0 0.0053 -0.04574 0 0 0 -0.00617 0 1.8394 0.07018 0.32831 -3.50552
ILE_543 -8.1765 1.87156 3.10341 -0.53511 0.48654 0.1119 2.8232 -2.60407 -0 -0 -2.52395 0.05898 0 0 0 0 0 0.10773 0.05648 0.25195 0.44691 0 -0.373 0 0.73287 5.66482 1.80369 3.30742
PRO_544 -5.84246 1.01082 3.16913 -0.08545 0 0.05317 1.5497 -1.67845 -0 -0 -1.43018 0.71108 0 0 0 0 0 0.0778 -0.06748 0.0244 0.46421 0 -0.01173 0 -2.4119 5.56133 2.02365 3.11764
ILE_545 -8.08242 0.55509 3.82776 -0.48721 0.33752 0.09607 2.9275 -2.74647 -0 -0 -1.6977 -0.02372 0 0 0 0 0 0.00932 -0.01949 0.03497 0.55685 0 -0.50826 0 0.73287 -0.16358 0.67239 -3.9785
ALA_546 -5.10237 0.22031 3.38905 -0.02321 0 0 2.52172 -2.46463 -0 -0 -2.23723 -0.36471 0 0 0 0 0 0.03269 -0.03037 0 0 0 -0.33403 0 1.8394 -0.23035 0.4098 -2.37392
ALA_547 -6.52851 0.44931 3.23805 -0.02163 0 0 2.78167 -2.77254 -0 -0 -3.26404 -0.34785 0 0 0 0 0 0.01765 0.04402 0 0 0 -0.06162 0 1.8394 -0.34016 0.23969 -4.72655
VAL_548 -6.52948 0.55177 3.74505 -0.30751 0.16427 0.06931 2.56128 -2.59999 -0.00612 -0.03887 -2.25854 -0.14633 0 0 0 0 0 0.01066 -0.04829 0.0098 0.10271 0 -0.33318 0 1.9342 -0.09623 0.25427 -2.96121
LEU_549 -8.2184 1.32352 4.3191 -0.67159 0.15761 0.21404 2.88753 -2.92931 -0.00679 -0.0406 -2.30427 0.13597 0 0 0 0 0 0.05855 0.00471 0.1525 0.72139 0 -0.14525 0 0.18072 0.162 0.45228 -3.54629
ALA_550 -4.56892 0.16259 4.13913 -0.02158 0 0 2.45939 -2.45939 -0 -0 -3.41666 -0.35566 0 0 0 0 0 0.01642 -0.05472 0 0 0 -0.28751 0 1.8394 -0.03306 0.43604 -2.14453
THR_551 -7.19573 0.69491 6.48307 -0.19882 0.11498 0.07053 3.3847 -3.3356 -0 -0 -3.91611 0.03755 0 0 0 0 0 0.00395 -0.00239 0.02403 0.05722 0 -0.01249 2.27346 -1.0874 -0.03808 0.28082 -2.3614
PHE_552 -8.80341 0.96875 2.46612 -0.99442 0.13869 0.37921 2.6304 -2.58082 -0 -0 -2.53928 0.04873 0 0 0 0 0 0.02694 -0.00496 0.01325 0 1.84465 -0.41977 0 1.0402 0.22004 0.31747 -5.24821
VAL_553 -6.85925 0.55378 3.63416 -0.30891 0.20961 0.06968 2.5873 -2.74747 -0.00858 -0.05294 -2.05591 -0.13337 0 0 0 0 0 0.0204 -0.03311 0.01005 0.08848 0 -0.28051 0 1.9342 -0.05735 0.3039 -3.12583
THR_554 -5.51448 0.33125 5.02725 -0.20732 0.17411 0.07607 2.96019 -2.68682 -0.00679 -0.0406 -3.42274 -0.10432 0 0 0 0 0 0.01954 -0.02617 0.00559 0.06736 0 0.01805 2.28873 -1.0874 -0.01472 0.26668 -1.87655
HIS_D_555 -7.19915 0.33522 6.55786 -0.72779 0.07222 0.85002 2.48511 -3.40978 -0.04986 -0.38847 -1.62515 -0.66153 0 0 0 0 0 0.06256 -0.00964 0.22134 0 2.75309 -0.16581 0 -0.45461 0.08544 0.23896 -1.02994
ALA_556 -4.16555 0.14431 2.40486 -0.02278 0 0 1.8767 -1.92978 -0 -0 -1.05745 -0.34811 0 0 0 0 0 0.01178 -0.01753 0 0 0 -0.34652 0 1.8394 -0.25288 0.25142 -1.61212
TYR_557 -4.84768 0.58266 2.88803 -0.54467 0.29138 0.26385 1.60984 -1.98393 -0.00015 -0.00472 -1.40784 -0.27809 0 0 -0.37415 0 0 0.15723 -0.04226 0.0063 0 3.28191 -0.03655 5e-05 1.2797 -0.13434 0.42751 1.13409
ALA_558 -2.49381 0.26989 2.57575 -0.02296 0 0 1.50113 -1.53588 -0.00246 -0.01407 -0.92821 -0.37817 0 0 0 0 0 0.28097 0.20587 0 0 0 -0.41641 0 1.8394 -0.15475 0.36416 1.09045
SER_559 -2.25782 0.37148 3.27375 -0.03505 0.01925 0.02963 1.52217 -1.55713 -0.00513 -0.08394 -0.74434 -0.41733 0 0 -0.37415 0 0 0.04539 -0.08202 0.11302 0.0603 0 0.22079 1.79882 -0.77834 -0.17605 0.3647 1.308
GLY_560 -0.8927 0.09978 1.2694 -5e-05 0 0 0.34591 -0.62119 -0.02689 -0.16121 0.30589 -0.40534 0 0 0 0 0 0.16175 -0.02075 0 0 0 0.48721 0 0.83697 0.14446 0.36309 1.88632
ASN_561 -2.2612 0.20957 2.65852 -0.15914 0.01158 0.21064 1.04034 -1.28891 -0 -0 -0.67455 -0.91048 0 0 -1.07247 0 0 0.69354 0.04813 0.04226 0 1.87707 -0.09446 0 -0.93687 0.15725 0.29322 -0.15595
ASN_562 -3.58053 0.18611 3.85631 -0.26163 0.01887 0.40847 2.0269 -1.83826 -0 -0 -2.02525 -0.57608 0 0 -1.61605 0 0 0.66933 0.17201 0.00189 0 2.66819 0.256 0 -0.93687 0.20322 0.51567 0.14828
LEU_563 -5.76127 0.33208 1.99905 -0.70261 0.60384 0.30578 0.65562 -1.62413 -0 -0 -0.38438 -0.16929 0 0 0 0 0 5.6713 0.08915 0.02471 0.82243 0 0.03875 0 0.18072 0.33451 0.86107 3.27732
LYS_564 -5.08682 0.75821 6.33729 -0.50135 0.20654 0.30544 2.68831 -2.60819 -0 -0 -3.452 0.31256 0 0 0 0 0 0.40292 -0.09879 0.15705 2.7812 0 -0.02588 0 -1.5107 0.32074 1.3238 2.31032
PRO_565 -6.31906 1.0643 3.63761 -0.06402 0 0.04166 1.92812 -1.89495 -0.00875 -0.06301 -0.82238 0.62236 0 0 0 0 0 0.02599 -0.10668 0.08955 0.14106 0 -0.35679 0 -2.4119 0.25159 1.16464 -3.08066
ALA_566 -5.79397 0.52822 3.02936 -0.02192 0 0 1.90877 -2.39801 -0.00917 -0.06196 -1.47427 -0.35866 0 0 0 0 0 0.02178 -0.05454 0 0 0 -0.31907 0 1.8394 0.01779 0.5225 -2.62375
GLU_567 -7.23461 0.63835 6.90999 -0.21326 0.04148 0.30795 3.14615 -3.35366 -0.01784 -0.14332 -2.91939 -0.60215 0 0 0 0 0 0.01029 0.021 0.00897 0 3.11991 -0.25342 0 -2.7348 -0.32689 0.29375 -3.3015
ALA_568 -5.24308 0.46212 3.73641 -0.02122 0 0 2.60945 -2.51101 -0 -0 -1.49572 -0.36446 0 0 0 0 0 0.01713 -0.02416 0 0 0 -0.18726 0 1.8394 -0.30093 0.39183 -1.0915
PHE_569 -10.5046 1.32019 4.0914 -0.72934 0.15161 0.39021 3.02955 -3.51471 -0 -0 -2.34528 0.05636 0 0 0 0 0 0.02096 0.0256 0.13154 0 2.68721 -0.08614 0 1.0402 -0.10885 0.59064 -3.75343
ALA_570 -6.10587 0.43709 3.94341 -0.02189 0 0 2.74313 -2.76206 -0.00875 -0.06301 -2.33108 -0.39663 0 0 0 0 0 0.01399 0.05471 0 0 0 -0.30305 0 1.8394 -0.24624 0.63931 -2.56755
SER_571 -7.0369 0.72002 6.09259 -0.03346 1e-05 0.03737 3.30091 -3.28975 -0 -0 -2.46356 -0.52889 0 0 0 0 0 0.01812 0.11034 0.00539 0.70265 0 0.27956 1.76613 -0.77834 -0.35875 0.67824 -0.77833
LEU_572 -7.29596 0.53321 3.74503 -0.45158 0.19069 0.10177 2.40912 -2.64143 -0 -0 -2.009 0.20522 0 0 0 0 0 0.01252 0.02624 0.02425 0.3419 0 -0.27228 0 0.18072 -0.22717 0.61765 -4.50909
SER_573 -6.1893 0.55128 5.59964 -0.02534 0 0.0589 2.82218 -2.77297 -0 -0 -2.20987 -0.5442 0 0 0 0 0 0.01511 0.09071 0.11113 0.72583 0 0.33148 0.60149 -0.77834 -0.04073 0.34932 -1.30369
LEU_574 -8.69632 0.48234 4.61679 -0.47218 0.17195 0.11874 2.87381 -2.94664 -0 -0 -2.11468 0.20424 0 0 0 0 0 0.00192 0.00592 0.12619 0.30856 0 -0.28404 0 0.18072 -0.05426 0.34425 -5.13268
PHE_575 -9.34409 0.95584 3.46025 -0.52887 0.13828 0.21572 2.94717 -3.05118 -0 -0 -2.84804 -0.08739 0 0 0 0 0 0.00214 0.12698 0.01348 0 3.0819 -0.0399 0 1.0402 -0.27852 0.43922 -3.7568
HIS_D_576 -5.56708 0.30077 5.89196 -0.6422 0.00818 0.66716 2.75282 -2.87035 -0.01263 -0.12801 -2.91585 -0.31499 0 0 0 -1.00795 0 0.01894 -0.01279 0.00042 0 1.57497 -0.16463 0 -0.45461 -0.05974 0.36067 -2.57492
ILE_577 -6.54143 0.74105 3.82931 -0.51312 0.52261 0.10533 1.80963 -2.36908 -0 -0 -1.09284 -0.04904 0 0 0 0 0 0.02199 -0.02607 0.00264 0.55176 0 -0.40198 0 0.73287 0.05648 0.44623 -2.17367
LEU_578 -6.89786 0.59926 3.06352 -0.64261 0.15017 0.22513 2.20352 -2.33751 -0 -0 -1.84881 0.09761 0 0 0 0 0 0.0364 -0.01924 0.1028 0.89547 0 -0.24232 0 0.18072 -0.06427 0.63151 -3.8665
VAL_579 -6.73208 0.59879 3.56451 -0.31993 0.24361 0.07445 2.67318 -2.34437 -0.0025 -0.03069 -2.40725 -0.30183 0 0 0 0 0 0.03087 -0.06081 0.00108 0.19298 0 -0.26361 0 1.9342 -0.1659 0.68245 -2.63285
THR_580 -3.78926 0.71707 4.49717 -0.20142 0.09683 0.06975 1.98497 -2.07769 -0 -0 -2.57049 0.03251 0 0 0 0 0 0.03365 0.23281 0.00477 0.05758 0 0.06951 2.28888 -1.0874 5.58684 1.74962 7.69569
PRO_581 -7.16062 1.61617 4.99818 -0.09294 0.00036 0.05745 2.1466 -2.13811 -0 -0 -1.80011 0.74352 0 0 0 0 0 0.09103 0.02492 0.00107 0.41352 0 0.03394 0 -2.4119 5.53031 1.8024 3.85579
LEU_582 -7.77537 1.29465 3.46901 -0.64905 0.28303 0.22744 2.75498 -2.75574 -0 -0 -1.17955 0.05672 0 0 0 0 0 0.13961 -0.01211 0.76204 0.79302 0 -0.16991 0 0.18072 -0.03833 1.19018 -1.42866
PHE_583 -6.17748 0.40798 4.94209 -0.80363 0.03023 0.23186 2.44745 -2.61794 -0.00192 -0.00565 -2.60001 -0.06116 0 0 0 0 0 0.022 0.00061 0.10043 0 1.86334 -0.28309 0 1.0402 0.16386 0.88605 -0.41477
LEU_584 -7.04213 0.74123 4.28271 -0.68415 0.17462 0.2559 2.91138 -2.62207 -0.00272 -0.03325 -2.64799 0.10336 0 0 0 0 0 0.02254 -0.04869 0.01879 0.90842 0 -0.19849 0 0.18072 0.00659 0.33698 -3.33627
LEU_585 -6.85418 0.82955 4.61928 -0.69538 0.19407 0.29856 2.50077 -2.71414 -0 -0 -2.67893 0.00457 0 0 0 0 0 0.01124 -0.08762 1e-05 0.90656 0 -0.17356 0 0.18072 -0.07485 0.53747 -3.19585
SER_586 -5.73204 0.46255 6.62463 -0.03506 0 0.04597 3.13548 -3.04486 -0.00046 -0.01919 -3.27796 -0.71991 0 0 0 -0.13195 0 0.01077 -0.06032 0.04704 0.35388 0 0.15165 1.72309 -0.77834 -0.26449 0.64347 -0.86606
THR_587 -7.08954 1.23212 5.78717 -0.18731 0.15387 0.09077 3.37794 -3.29075 -0.00192 -0.00565 -2.53502 -0.12525 0 0 0 0 0 0.06647 -0.04865 0.70307 1.47725 0 0.02722 2.30479 -1.0874 -0.1256 0.73753 1.46113
VAL_588 -8.53592 1.25021 2.6161 -0.31074 0.19846 0.07001 2.25846 -2.70935 -0 -0 -1.88817 -0.21434 0 0 0 0 0 0.0153 0.0294 0.05063 0.14345 0 -0.20366 0 1.9342 0.0105 0.72781 -4.55766
VAL_589 -5.79427 0.49063 3.84347 -0.31083 0.21099 0.07153 2.65811 -2.56194 -0.00022 -0.00257 -2.06783 -0.17665 0 0 0 0 0 0.00754 -0.04146 0.00227 0.0582 0 -0.29674 0 1.9342 -0.15293 0.54119 -1.58732
ARG_590 -8.5244 1.04861 8.45482 -0.85198 0.09099 0.60602 3.23358 -4.10117 -0 -0 -2.29915 0.29185 0 0 0 -0.13195 0 0.00938 0.03837 0.44386 1.4443 0 -0.12507 0 -1.2888 -0.28156 0.48894 -1.45336
PHE_591 -8.56146 1.17928 4.97588 -0.51271 0.01 0.197 3.42304 -3.14502 -0 -0 -3.13336 -0.06633 0 0 0 0 0 0.01888 0.12183 0.37178 0 3.12168 0.00104 0 1.0402 -0.33106 0.58725 -0.70211
ALA_592 -4.98931 0.49005 3.73954 -0.02154 0 0 2.68721 -2.57452 -0 -0 -2.20937 -0.35708 0 0 0 0 0 0.0247 0.03443 0 0 0 -0.28728 0 1.8394 -0.34852 0.46583 -1.50646
VAL_593 -5.14805 0.33963 4.52739 -0.30487 0.18973 0.06915 2.71306 -2.52498 -0 -0 -2.21771 -0.11174 0 0 0 0 0 0.01014 -0.05346 0.00164 0.03825 0 -0.34039 0 1.9342 -0.25558 0.23809 -0.89551
LYS_594 -6.53623 0.4335 6.29464 -0.31126 0.02994 0.14387 2.66149 -2.94028 -0.01474 -0.13451 -2.36067 -0.04865 0 0 0 0 0 0.00941 0.01183 0.00467 1.73007 0 -0.05015 0 -1.5107 -0.28289 0.27754 -2.59311
ALA_595 -6.65403 0.68587 3.71011 -0.02237 0 0 3.01447 -2.88642 -0 -0 -2.58947 -0.35533 0 0 0 0 0 0.00477 0.07619 0 0 0 -0.25194 0 1.8394 -0.49359 0.34478 -3.57755
ILE_596 -5.23058 0.36877 4.96284 -0.65905 0.45996 0.1488 2.49657 -2.54548 -0.00108 -0.01368 -2.41008 0.20183 0 0 0 0 0 0.01184 -0.03935 0.00043 0.56355 0 -0.38052 0 0.73287 -0.2535 0.46687 -1.11899
ILE_597 -5.82831 0.3201 5.24915 -0.49735 0.35679 0.10187 2.62706 -2.72989 -0 -0 -1.98292 -0.00263 0 0 0 0 0 0.00767 -0.04102 0.01364 0.56317 0 -0.40559 0 0.73287 -0.03669 0.47569 -1.0764
SER_598 -6.84275 0.47405 7.01498 -0.03101 0 0.07278 3.63902 -3.2975 -0.0165 -0.13041 -3.41266 -0.6088 0 0 0 0 0 0.01367 0.10467 0.0319 0.66149 0 0.35026 0.70019 -0.77834 0.13136 0.42339 -1.50023
VAL_599 -8.44477 0.99315 3.77345 -0.32389 0.34702 0.07702 2.94368 -2.99618 -0 -0 -2.33717 -0.45454 0 0 0 0 0 0.02146 -0.06417 0.0084 0.17895 0 -0.23252 0 1.9342 0.02731 1.04147 -3.50714
GLN_600 -6.03124 0.31691 6.81311 -0.85554 0.12087 0.90858 3.13471 -3.13471 -0 -0 -2.97634 -0.80792 0 0 0 -0.45679 0 0.00674 0.10169 0.01183 0 2.88557 -0.14544 0 -0.18838 -0.24783 0.9738 0.42963
LYS_601 -6.08801 0.37126 7.20479 -0.3027 0.02554 0.12914 3.04913 -3.15293 -0.01486 -0.14902 -4.21036 -0.02546 0 0 0 -0.41068 0 0.00411 0.05543 0.07453 1.76564 0 -0.00993 0 -1.5107 -0.33969 0.40738 -3.12741
LEU_602 -8.5093 0.68637 3.33646 -0.68018 0.16641 0.24975 2.9576 -2.80909 -0 -0 -2.65382 0.07103 0 0 0 0 0 0.02087 0.0151 0.02429 1.00794 0 -0.25067 0 0.18072 -0.3298 0.43537 -6.08094
ASN_603 -9.08916 0.93595 8.54437 -0.35747 0.11379 0.67719 4.30348 -4.37317 -0.00128 -0.01845 -3.63021 -0.33569 0 0 -0.73637 0 0 0.02779 -0.00907 0.00436 0 3.35496 0.59978 0 -0.93687 0.18517 0.5741 -0.16679
GLU_604 -4.34305 0.12927 5.50135 -0.21027 0.03165 0.29772 1.88449 -2.4701 -0.01486 -0.14902 -1.18068 -0.59343 0 0 0 0 0 0.00842 0.25843 0.00562 0 3.01723 -0.23793 0 -2.7348 0.02633 0.45891 -0.31472
PHE_605 -8.52656 0.68497 3.57373 -0.93568 0.0525 0.2922 2.60412 -2.58826 -0.01043 -0.09598 -2.63442 -0.04918 0 0 0 0 0 0.02529 0.02162 0.12353 0 1.7809 -0.38748 0 1.0402 -0.23965 0.22111 -5.04748
LEU_606 -7.66457 0.54416 4.00981 -0.48234 0.18821 0.11749 2.75957 -2.50703 -0.00042 -0.00906 -2.57247 0.22205 0 0 -0.20217 0 0 0.02866 -0.01434 0.01147 0.28465 0 -0.29838 0 0.18072 -0.14728 0.36389 -5.18737
LEU_607 -5.41574 0.44047 3.86884 -0.53576 0.28849 0.16456 1.38248 -2.25975 -0 -0 -1.41903 0.1543 0 0 0 0 0 0.00368 -0.07933 0.03765 0.0854 0 -0.10087 0 0.18072 -0.45825 0.48031 -3.18184
SER_608 -3.75628 0.1581 5.62608 -0.03866 0 0.07101 2.89109 -2.45124 -0.03765 -0.31626 -3.33758 -0.0398 0 0 -0.73334 0 0 0.01309 0.00189 0.00513 0.29441 0 -0.28911 1.71999 -0.77834 -0.58384 0.5411 -1.04023
ASP_609 -2.78391 0.05726 3.48301 -0.11411 0.00825 0.32047 1.68072 -1.55605 -0.00504 -0.05685 -1.5064 -0.4692 0 0 0 0 0 0.28985 -0.07417 0.00052 0 2.08036 -0.01037 0 -2.3716 -0.61466 0.53334 -1.1086
GLU_610 -5.01646 0.26551 5.83971 -0.20079 0.04895 0.27952 2.58643 -2.36217 -0.00617 -0.07807 -2.5119 -0.36026 0 0 0 -1.40982 0 0.14521 0.02289 0.02717 0 3.06671 0.10643 0 -2.7348 -0.11998 0.62829 -1.7836
ILE_611 -6.87372 0.96018 3.91547 -0.51239 0.21501 0.10968 1.36915 -2.47551 -0.02652 -0.15345 -0.82686 0.40678 0 0 0 0 0 1.67868 -0.16282 0.26731 0.84003 0 0.38262 0 0.73287 0.12169 1.09058 1.05878
GLY_612 -2.00969 0.22205 2.43463 -0.0004 0 0 0.48821 -1.14529 -0.00144 -0.00621 -0.65817 -0.20824 0 0 0 0 0 0.89931 0.001 0 0 0 -1.53344 0 0.83697 0.16273 0.92643 0.40844
GLU_613 -4.09352 0.70627 4.17805 -0.49797 0.52258 1.58148 0.83723 -1.58979 -0.02948 -0.1458 -0.88763 -2.73843 0 0 0 0 0 0.89251 0.07871 0.19271 0 4.45489 -0.06691 0 -2.7348 0.34396 0.86819 1.87224
ASP_614 -5.75578 0.96196 6.17892 -0.13272 0.09245 0.42729 2.67553 -2.76295 -0.05382 -0.36084 -1.87355 -0.65685 0 0 0 0 0 0.29625 -0.07153 0.06067 0 2.51229 -0.56394 0 -2.3716 -0.13264 0.88889 -0.64197
SER_615 -3.55703 0.26024 2.91024 -0.02963 0.00034 0.04829 0.80235 -1.40179 -0 -0 0.26696 -1.00328 0 0 0 0 0 0.02938 -0.08869 0.00171 0.1596 0 -0.2818 0.60705 -0.77834 -0.59523 0.33091 -2.31872
TRP_616 -8.31372 0.79756 5.12755 -1.29201 0.22136 1.03256 2.71166 -2.95807 -0 -0 -0.23714 -0.97984 0 0 0 0 0 0.02716 -0.06014 0.11035 0 2.41419 -0.00985 0 1.6906 -0.61643 0.26818 -0.06602
ARG_617 -8.7348 0.76868 9.51008 -0.71766 0.17288 0.40009 3.5692 -4.20313 -0.02137 -0.16436 -1.92787 0.33637 0 0 -0.62525 0 0 0.04678 0.02522 0.13523 3.00207 0 -0.13923 0 -1.2888 -0.47552 0.45525 0.12387
THR_618 -5.54258 1.00396 4.12784 -0.13188 0.14346 0.06259 2.76264 -2.2906 -0 -0 -2.11394 -1.2462 0 0 -1.08527 0 0 0.15244 -0.00514 0.10142 0.10085 0 0.01543 2.46616 -1.0874 -0.3571 0.81166 -2.11165
GLY_619 -3.73771 0.67018 3.50227 -5e-05 0 0 1.39609 -1.80164 -0 -0 0.05893 -0.43921 0 0 0 0 0 0.06723 -0.03405 0 0 0 0.31282 0 0.83697 -0.15525 0.61276 1.28936
GLU_620 -5.90837 0.62197 7.04016 -0.3828 0.04445 0.77054 3.19734 -2.94842 -0 -0 -3.51454 -0.31434 0 0 0 -0.764 0 0.04859 0.03504 0.10251 0 2.79865 -0.02731 0 -2.7348 -0.23711 0.29616 -1.87627
GLY_621 -2.67743 0.49739 2.59799 -4e-05 0 0 1.5473 -1.48243 -0 -0 -0.86055 -0.3988 0 0 0 0 0 0.02279 -0.15349 0 0 0 0.4158 0 0.83697 -0.13733 0.50496 0.71314
THR_622 -3.49779 0.46797 2.23293 -0.13654 0.09018 0.08461 0.62476 -1.30542 -0 -0 -0.17761 -1.03332 0 0 0 0 0 0.01538 -0.05656 0.01599 0.02063 0 -0.39632 2.25849 -1.0874 -0.06351 0.40165 -1.54187
LEU_623 -5.10606 0.60726 3.99713 -0.47952 0.29726 0.09495 2.01305 -1.98024 -0 -0 -1.93246 0.14171 0 0 -0.40795 0 0 0.01269 -0.00978 0.03226 0.6226 0 -0.34612 0 0.18072 -0.26395 0.7598 -1.76665
PRO_624 -3.58336 0.6027 2.99146 -0.19626 0.00304 0.14171 1.53396 -1.29302 -0 -0 -0.99058 -0.00555 0 0 0 0 0 0.07911 -0.01913 0.00398 0.60329 0 -0.92996 0 -2.4119 -0.3835 0.87052 -2.98349
PHE_625 -6.95791 0.9136 4.86358 -0.87258 0.09485 0.27464 1.8601 -2.71539 -0.00105 -0.00449 -1.24729 -0.20821 0 0 0 0 0 0.01186 -0.16975 0.0054 0 2.46462 0.3471 0 1.0402 -0.14956 0.67437 0.22409
GLU_626 -3.36409 0.41486 2.95561 -0.22834 0.03519 0.33565 0.98933 -1.42228 -0 -0 0.06568 -0.60987 0 0 0 0 0 0.00834 -0.0582 0.00538 0 3.17468 -0.30313 0 -2.7348 -0.21936 0.49201 -0.46334
SER_627 -2.35415 0.19776 2.7688 -0.02789 0.00979 0.02755 1.19518 -1.16851 -0 -0 -1.20743 -0.0821 0 0 0 0 0 0.02265 -0.06686 0.01697 0.67062 0 -0.24012 0.60356 -0.77834 -0.68517 0.15245 -0.94524
CYS_628 -4.8494 0.43877 4.52953 -0.1726 0.22194 0.08248 2.33031 -2.07544 -0.00831 -0.07304 -0.99314 -1.74287 0 0 0 0 0 0.06272 0.08597 0.31693 0.37834 0 -0.33134 0 3.6196 0.42798 0.35242 2.60085
LYS_629 -3.22892 0.5254 4.01828 -0.47626 0.51758 0.3877 1.38368 -1.5064 -0 -0 -1.54012 -0.60266 0 0 -0.66338 0 0 0.18438 0.05745 0.18954 2.07737 0 -0.18772 0 -1.5107 0.85532 0.74959 1.23013
LYS_630 -3.91296 0.68799 3.03062 -0.3441 0.08658 0.22201 0.47098 -1.64137 -0 -0 -0.33607 -0.35389 0 0 0 0 0 0.06171 -0.01268 0.00175 1.46963 0 -0.01486 0 -1.5107 0.15013 0.91265 -1.03259
HIS_D_631 -4.59339 0.2566 5.04194 -0.37057 0.01502 0.44494 2.40618 -2.38285 -0.00936 -0.07753 -1.52051 -0.45859 0 0 -0.66338 0 0 0.0076 0.01333 0.0722 0 2.16732 -0.24158 0 -0.45461 -0.08213 0.54562 0.11626
THR_632 -2.87785 0.16353 2.1945 -0.16718 0.0624 0.05939 0.73546 -1.11749 -0.00436 -0.02552 -1.98266 -1.05571 0 0 -0.44895 0 0 0.01236 -0.05778 0.01423 0.38447 0 -0.39943 2.35947 -1.0874 0.21862 0.45498 -2.5649
GLY_633 -1.36582 0.31017 1.10222 -0.00123 0 0 0.36271 -0.68964 -0.00436 -0.02552 -1.17945 -0.30087 0 0 -0.041 0 0 0.00969 -0.01197 0 0 0 -1.50478 0 0.83697 0.74243 0.39501 -1.36543
VAL_634 -2.41699 0.26182 1.06678 -0.31022 0.21283 0.06558 0.32144 -0.86085 -0 -0 -0.15593 -0.3358 0 0 0 0 0 0.02669 0.20852 0.00398 0.07121 0 -0.42462 0 1.9342 0.22606 0.24032 0.13502
GLN_635 -4.50759 0.44281 2.79955 -0.67437 0.19848 0.67069 1.29036 -1.56245 -0.01559 -0.1185 -0.08353 -0.62318 0 0 -0.91643 0 0 0.12446 0.1062 0.06417 0 2.22799 -0.09027 0 -0.18838 -0.30992 0.44108 -0.72441
SER_636 -1.51414 0.05311 1.74876 -0.03112 0.00254 0.05119 0.28518 -0.80387 -0 -0 0.1336 -1.06848 0 0 0 0 0 0.64853 -0.00535 0.01155 0.29423 0 -0.2976 0.60407 -0.77834 -0.49806 0.6389 -0.52529
LYS_637 -5.11157 0.84682 6.1517 -0.33427 0.03156 0.14354 2.89162 -2.45126 -0.01559 -0.1185 -2.98891 0.57302 0 0 0 -0.79433 0 0.57894 0.0146 0.72447 1.91252 0 0.43078 0 -1.5107 -0.0246 1.33551 2.28535
PRO_638 -4.02051 1.03864 3.13687 -0.0716 0 0.04425 1.6442 -1.33234 -0 -0 -0.94828 0.56722 0 0 0 0 0 0.03944 -0.12113 0.10657 0.23618 0 -0.98363 0 -2.4119 0.75033 1.26303 -1.06268
ILE_639 -7.35666 0.78751 3.50188 -0.48168 0.25406 0.08896 1.60144 -2.38585 -0.0001 -0.0017 -0.69566 0.49168 0 0 0 0 0 0.00966 -0.2474 0.22271 0.83888 0 0.42554 0 0.73287 0.51768 0.70258 -0.9936
ASN_640 -5.59448 0.78857 5.46779 -0.19682 0.01597 0.29955 2.90562 -2.77515 -0.01587 -0.10546 -2.41185 -0.37649 0 0 -0.91643 0 0 0.00417 -0.06138 0.11185 0 1.77316 -0.07191 0 -0.93687 -0.14162 0.61376 -1.6239
ARG_641 -3.92167 0.37552 3.98274 -0.46617 0.06315 0.25846 1.85206 -1.72345 -0 -0 -1.18658 0.22421 0 0 0 0 0 0.002 0.03543 0.10695 2.07461 0 -0.07171 0 -1.2888 -0.46772 0.25357 0.10261
LYS_642 -5.60193 0.59908 7.07347 -0.72847 0.25387 0.4309 3.47338 -2.9402 -0.01845 -0.06094 -3.89258 0.01813 0 0 -0.37721 0 0 0.00324 -0.05724 0.19272 2.10377 0 -0.0522 0 -1.5107 -0.46879 0.29857 -1.2616
GLN_643 -3.84118 0.47978 3.93422 -0.61258 0.11211 0.57168 1.42426 -1.73226 -0.01812 -0.13162 -0.53899 -0.41035 0 0 0 0 0 0.00392 0.0266 0.12382 0 2.28275 -0.0719 0 -0.18838 -0.48005 0.93419 1.86789
PRO_644 -1.29849 0.35784 0.99141 -0.12386 0.0007 0.09126 0.15784 -0.36849 -0 -0 -0.21643 0.24591 0 0 0 0 0 0.02758 -0.02266 0.01894 0.13815 0 -1.18152 0 -2.4119 -0.52386 0.83413 -3.28346
GLY_645 -0.78589 0.03619 0.85241 -0.00141 0 0 0.33883 -0.42783 -0 -0 0.57521 -0.31515 0 0 0 0 0 0.18519 -0.04583 0 0 0 -1.2504 0 0.83697 0.19239 0.19664 0.38731
ARG_646 -2.18864 0.09838 1.2272 -0.80752 0.20999 0.63771 0.16306 -0.68285 -0 -0 -0.046 0.04026 0 0 0 0 0 0.03074 -0.01857 0.01049 2.6738 0 -0.11744 0 -1.2888 0.4067 0.15361 0.50213
TYR_647 -4.21502 0.28152 1.88269 -0.59743 0.04298 0.28598 0.80955 -1.19276 -0 -0 0.80623 -0.10022 0 0 0 0 0 0.02265 0.01145 0.06844 0 1.90524 -0.39998 0.00257 1.2797 -0.20928 0.29502 0.97933
HIS_D_648 -1.29966 0.03644 1.24533 -0.4147 0.02174 0.53637 0.00082 -0.63192 -0 -0 -0.01867 -0.32561 0 0 0 0 0 0.00495 -0.05182 0.00239 0 1.55049 -0.49309 0 -0.45461 -0.25995 0.3113 -0.24019
LEU_649 -2.71017 0.22672 1.87488 -0.45819 0.19022 0.07672 0.7351 -0.98345 -0 -0 0.05092 0.3247 0 0 0 0 0 0.00575 0.01743 0.05721 0.32434 0 -0.20884 0 0.18072 -0.31961 0.2126 -0.40295
ASP_650 -2.94739 0.16798 2.69121 -0.11303 0.00475 0.32218 0.49379 -1.26294 -0 -0 -0.50263 -0.51798 0 0 0 0 0 0.00823 -0.10389 0.00748 0 2.23597 -0.11212 0 -2.3716 -0.40086 0.24647 -2.15438
ASN_651 -2.38097 0.04848 3.10624 -0.41458 0.11016 0.81804 1.50898 -1.41891 -0.01228 -0.12809 -1.75225 -1.98086 0 0 -0.37721 0 0 0.01448 0.12514 0.11763 0 2.32865 -0.70813 0 -0.93687 -0.20205 0.37418 -1.7602
TYR_652 -6.92915 0.39545 4.792 -0.57783 0.31387 0.27776 1.31228 -2.26114 -0.00769 -0.09191 -1.31911 -0.14019 0 0 -0.59439 0 0 0.03934 0.04234 0.04555 0 3.53749 -0.04292 0.03092 1.2797 -0.21974 0.57513 0.45779
GLU_653 -5.0084 0.41105 6.15328 -0.68588 0.27927 1.8966 2.85621 -2.58548 -0.03073 -0.18903 -3.13293 -2.45493 0 0 0 0 0 0.033 0.0882 0.04467 0 4.23374 0.0548 0 -2.7348 -0.35849 0.52516 -0.60469
GLN_654 -6.28873 0.46627 5.49286 -0.39433 0.06725 0.29237 2.54046 -2.70907 -0.00488 -0.0247 -2.4413 -0.23895 0 0 0 -0.9601 0 0.01889 -0.05949 0.0691 0 3.56787 -0.14379 0 -0.18838 -0.24572 0.30401 -0.88035
ALA_655 -3.21304 0.4478 3.17178 -0.02194 0 0 1.31642 -1.6851 -0 -0 -0.38291 -0.34513 0 0 0 0 0 0.01758 -0.05011 0 0 0 -0.16869 0 1.8394 -0.31548 0.27971 0.89029
ARG_656 -5.51919 0.50262 4.78299 -1.68794 0.38166 1.85993 1.57237 -2.11913 -0.00769 -0.09191 -0.55838 -1.99425 0 0 0 0 0 0.0054 0.08222 0.25098 3.60079 0 -0.14342 0 -1.2888 -0.35908 0.50568 -0.22516
ARG_657 -6.26211 0.30501 6.28972 -0.59403 0.1011 0.35735 1.88502 -2.79646 -0 -0 -1.98677 0.0705 0 0 -0.59439 0 0 0.02792 -0.05693 0.11817 2.18948 0 -0.02767 0 -1.2888 -0.40158 0.66168 -2.0028
LEU_658 -2.8651 0.24613 2.94865 -0.5342 0.24362 0.16907 1.31773 -1.47198 -0 -0 -1.37813 -0.05047 0 0 0 0 0 0.01264 -0.08502 0.13483 0.34029 0 0.59384 0 0.18072 -0.06731 0.56372 0.29902
ARG_659 -5.00845 0.56839 4.79895 -0.5747 0.05212 0.32423 1.9531 -2.08304 -0 -0 -2.27148 0.74667 0 0 0 -0.9601 0 0.00673 0.36557 0.16537 2.46688 0 -0.11133 0 -1.2888 -0.0728 1.35517 0.43248
PRO_660 -2.04859 0.3756 1.56646 -0.12946 0.0025 0.09536 0.56035 -0.67211 -0.00222 -0.01447 -0.51825 0.19423 0 0 0 0 0 0.00256 -0.09916 0.02758 0.15089 0 -0.9501 0 -2.4119 -0.64569 1.34052 -3.17593
ALA_661 -2.56288 0.5212 0.70782 -0.02155 0 0 0.16066 -0.84095 -0 -0 -0.09317 -0.44093 0 0 0 0 0 0.00397 0.00108 0 0 0 -0.55206 0 1.8394 -0.41911 0.57753 -1.11899
GLU_662 -2.76013 0.44427 2.22377 -0.41741 0.10267 0.73302 0.48894 -1.14551 -0.00265 -0.01022 -0.19778 -0.54288 0 0 0 0 0 0.01519 0.43282 0.02935 0 3.1661 0.0638 0 -2.7348 -0.16889 0.45447 0.17413
THR_663 -2.71766 0.1149 1.89293 -0.12853 0.09281 0.07582 0.58715 -1.165 -0 -1e-05 -0.05919 -1.23722 0 0 0 0 0 0.02439 0.00059 0.00333 0.01209 0 -0.19742 2.25702 -1.0874 -0.38112 0.36376 -1.54877
GLU_664 -3.06661 0.15524 3.4525 -0.23566 0.05423 0.40592 1.18669 -1.49641 -0 -0 -0.26968 -0.41397 0 0 0 0 0 0.2074 -0.06136 0.01621 0 2.68294 -0.0183 0 -2.7348 -0.03271 0.53594 0.36757
ASP_665 -3.81048 1.00862 6.40277 -0.10677 0.00623 0.312 3.60022 -2.74527 -0 -0 -6.74556 -1.11084 0 0 -1.04757 -0.79433 0 0.99748 0.13059 0.01806 0 2.36119 -0.34992 0 -2.3716 0.16001 0.93335 -3.15182
VAL_666 -6.6369 1.61763 4.14613 -0.33172 0.56183 0.07684 1.84723 -2.51605 -0 -0 -1.91754 -0.60756 0 0 -1.23666 0 0 3.07752 0.11997 0.03066 2.2125 0 -0.21885 0 1.9342 -0.01362 1.48248 3.62808
ALA_667 -6.33149 0.59498 3.76994 -0.02401 0 0 3.04292 -2.79705 -0.00271 -0.01225 -1.68345 -0.35613 0 0 0 0 0 2.5716 -0.06968 0 0 0 -0.40476 0 1.8394 -0.22197 1.11703 1.03238
ILE_668 -8.60344 0.79337 1.45393 -0.52381 0.21197 0.14722 2.34636 -2.14712 -0 -0 -2.38575 0.02293 0 0 0 0 0 0.64154 -0.00236 0.14854 3.46192 0 -0.67428 0 0.73287 -0.41666 0.68727 -4.10549
LYS_669 -4.96367 0.53526 4.29678 -0.38219 0.0449 0.19398 2.64387 -2.11954 -0.00151 -0.01298 -2.48121 -0.03829 0 0 0 0 0 0.16304 0.05721 0.02648 2.06219 0 0.1953 0 -1.5107 0.0098 0.5566 -0.72468
VAL_670 -7.77883 0.96911 2.86268 -0.27685 0.14684 0.06194 2.62644 -2.48617 -0.00229 -0.00885 -2.13434 -0.4187 0 0 0 0 0 0.34179 -0.04957 0.0592 0.18856 0 -0.68019 0 1.9342 0.03644 0.76518 -3.84342
THR_671 -3.79397 0.36847 3.73767 -0.17922 0.10354 0.06809 1.82671 -1.93359 -0 -0 -1.44261 -0.33168 0 0 0 0 0 1.64876 0.20278 0.00192 0.11758 0 -0.00428 2.30881 -1.0874 -0.05058 0.90078 2.46179
ASN_672 -3.93748 0.26722 3.07867 -0.19854 0.04395 0.33228 1.15104 -1.79747 -0.00933 -0.07204 -0.13414 -1.05937 0 0 0 0 0 0.79742 0.04384 0.00311 0 1.98635 -1.04948 0 -0.93687 -0.23656 0.43168 -1.29573
GLY_673 -5.11221 0.31891 4.14355 -0.00026 0 0 2.28962 -2.45381 -0 -0 -2.97017 -0.29042 0 0 0 0 0 0.68188 0.12193 0 0 0 0.66347 0 0.83697 -0.04364 0.47719 -1.33696
TYR_674 -8.93523 0.65581 5.34271 -0.6412 0.0865 0.381 3.9978 -3.2838 -0 -0 -3.78147 -0.32134 0 0 0 -0.34829 0 0.08637 0.12519 0.05727 0 2.28395 -0.14484 0.15679 1.2797 0.3834 0.77546 -1.84423
PHE_675 -10.8977 0.98294 2.54034 -0.61926 0.0495 0.36265 2.80499 -2.70402 -0 -0 -2.62389 0.14641 0 0 0 0 0 0.02767 0.00531 0.14182 0 1.94459 -0.31278 0 1.0402 -0.05031 0.73324 -6.42829
SER_676 -6.22976 0.46289 5.33667 -0.03973 0 0.08661 3.1061 -2.73138 -0.01943 -0.15459 -3.50098 -0.22311 0 0 -0.35088 0 0 0.04928 0.24004 0.01718 0.21266 0 -0.39487 1.07113 -0.77834 -0.23885 0.96403 -3.11533
TRP_677 -4.78621 0.5768 2.43354 -0.68689 0.23967 0.36297 1.56164 -1.505 -0 -0 -1.67642 -0.29974 0 0 -0.50732 0 0 0.35069 -0.0337 0.06766 0 2.75123 0.01082 0 1.6906 -0.06782 0.80324 1.28577
GLY_678 -2.00542 0.32989 2.81755 -0.00066 0 0 1.42576 -1.33531 -0 -0 -0.30535 -0.20573 0 0 -0.35088 0 0 0.89789 0.19421 0 0 0 -0.90215 0 0.83697 0.44543 0.16288 2.00508
SER_679 -0.68159 0.02825 0.81039 -0.02972 0 0.04931 0.12126 -0.40681 -0 -0 0.13464 -1.12001 0 0 0 0 0 1.10427 -0.03902 0.00649 0.18951 0 -0.31069 0.60423 -0.77834 0.08852 0.2198 -0.0095
GLY_680 -2.29679 0.48132 2.3022 -0.00148 0 0 1.27732 -1.2784 -0 -0 -0.58021 -0.34805 0 0 0 0 0 0.08118 -0.06733 0 0 0 -1.52421 0 0.83697 0.22706 0.29555 -0.59488
LEU_681 -1.46925 0.22414 1.22726 -0.45307 0.21745 0.09037 0.24985 -0.71322 -0.00096 -0.00554 -0.14286 0.09441 0 0 0 0 0 0.2537 0.00761 0.04407 0.17336 0 0.49884 0 0.18072 6.09254 0.42845 6.99788
ALA_682 -2.93285 0.45298 2.09853 -0.02905 0.00732 0 1.86555 -1.40279 -0 -0 -2.18881 -0.44166 0 0 0 0 0 0.23736 0.02494 0 0 0 0.33171 0 1.8394 5.96712 0.43165 6.26138
THR_683 -3.92732 0.40351 1.89383 -0.11037 0.05529 0.07962 0.80374 -1.42827 -0.00096 -0.00554 -0.71164 -0.53821 0 0 0 0 0 0.1654 0.3874 0.00167 0.1152 0 -0.35315 2.29847 -1.0874 0.18692 0.7 -1.07179
LEU_684 -8.61576 0.96212 2.01329 -0.47734 0.18235 0.09166 2.66994 -2.15521 -0 -0 -2.43099 0.09009 0 0 0 0 0 0.25437 -0.00065 0.40967 0.6025 0 -0.31962 0 0.18072 -0.38562 1.15317 -5.7753
SER_685 -4.77806 0.66279 4.10358 -0.02886 0 0.06707 1.89184 -2.16143 -0.01406 -0.04785 -1.33425 -0.12734 0 0 0 0 0 0.28733 0.00135 0.01742 0.16332 0 -0.43526 0.64006 -0.77834 -0.24857 0.71501 -1.40425
ASN_686 -4.25673 0.24425 3.75756 -0.18259 0.01612 0.30128 1.84706 -1.94105 -0.02386 -0.17688 -1.32087 -1.043 0 0 0 -0.34829 0 0.17846 -0.07798 0.02578 0 2.02952 -1.04304 0 -0.93687 -0.5435 0.28155 -3.21307
ILE_687 -9.85911 1.07608 2.95964 -0.65106 0.48485 0.13893 2.40529 -2.87538 -0 -0 -1.99587 0.27693 0 0 0 0 0 0.81312 -0.03778 0.04823 0.86423 0 -0.43224 0 0.73287 -0.60243 0.46371 -6.18998
ASP_688 -3.40862 0.15933 3.42119 -0.18913 0.02884 0.59956 1.37075 -1.74817 -0.01046 -0.07783 0.2865 -1.31315 0 0 0 0 0 0.22076 0.13069 0.03169 0 2.01705 -0.57937 0 -2.3716 -0.08288 0.83727 -0.67759
ILE_689 -7.96089 1.01519 2.44037 -0.61885 0.44411 0.12519 2.72369 -2.30258 -0 -0 -2.44033 0.08384 0 0 0 0 0 0.08475 0.14144 0.03812 1.12883 0 -0.74072 0 0.73287 -0.09978 1.01873 -4.18602
ARG_690 -4.11283 0.29772 3.06265 -0.71285 0.15042 0.49363 1.25765 -1.52651 -0.00151 -0.01298 -1.24634 0.01303 0 0 -1.14121 0 0 0.09399 -0.05026 0.0096 2.45638 0 -0.03612 0 -1.2888 0.39132 0.63434 -1.26867
ILE_691 -8.37293 1.50482 2.98432 -0.47501 0.35609 0.11339 2.97441 -2.49223 -0 -0 -2.58232 -0.13918 0 0 0 0 0 0.2473 0.05672 0.0404 0.32526 0 -0.72095 0 0.73287 0.40424 1.11831 -3.92448
PRO_692 -6.252 2.01836 2.73869 -0.16691 0 0.1188 1.34096 -1.51458 -0.01509 -0.07575 -1.36148 0.12258 0 0 0 0 0 1.17939 -0.00737 0.08911 0.92451 0 -1.01857 0 -2.4119 -0.58709 1.75796 -3.12039
THR_693 -6.38101 1.35559 6.08438 -0.15978 0.06195 0.05859 3.15628 -3.10189 -0.0153 -0.17466 -1.87466 -0.09996 0 0 -0.27671 0 0 0.75586 -0.04141 0.04766 0.08473 0 -0.01583 2.31652 -1.0874 -0.41014 1.13756 1.42037
GLY_694 -3.23541 0.23169 2.73424 -5e-05 0 0 0.90515 -1.54764 -0 -0 -1.04199 -0.40328 0 0 -0.87607 0 0 0.4505 -0.17122 0 0 0 -1.45934 0 0.83697 -0.55806 0.46441 -3.67011
GLN_695 -5.86009 0.69394 6.1572 -0.5367 0.06061 0.49504 2.29212 -2.65392 -0.04189 -0.31916 -2.23854 -0.43518 0 0 0 -0.87179 0 0.21687 0.01962 0.56187 0 2.4535 -0.04381 0 -0.18838 -0.61499 0.45029 -0.4034
LEU_696 -7.459 0.86983 2.94468 -0.61038 0.30873 0.24475 2.98943 -2.4014 -0.00407 -0.014 -4.06186 -0.04682 0 0 -1.04909 0 0 0.11142 0.02817 0.09939 1.47435 0 -0.37895 0 0.18072 -0.08592 0.97154 -5.88848
THR_697 -6.9351 0.67918 4.10055 -0.16867 0.09124 0.05883 2.86021 -2.56021 -0.00688 -0.02395 -3.29618 -0.29349 0 0 0 0 0 0.02876 -0.04383 0.02376 0.15692 0 -0.16265 2.31462 -1.0874 0.01121 0.77665 -3.47643
MET_698 -9.01561 1.15224 3.53958 -0.38364 0.23318 0.09056 2.64609 -2.41994 -0.01382 -0.04676 -3.07077 0.07973 0 0 0 0 0 0.02672 -0.04164 0.16471 1.27722 0 0.16288 0 0.60916 0.1124 0.37645 -4.52124
ILE_699 -7.77597 0.82653 2.57417 -0.45186 0.27183 0.09095 2.4266 -2.18334 -0.00544 -0.02008 -2.82788 0.02031 0 0 0 0 0 0.02195 -0.0463 0.00321 0.38325 0 -0.76945 0 0.73287 -0.18826 0.52366 -6.39324
VAL_700 -6.1841 0.65281 1.81127 -0.29615 0.15151 0.05629 2.31029 -2.00042 -0.00976 -0.03276 -2.45689 -0.4169 0 0 0 0 0 0.02876 0.06701 0.10325 0.09723 0 -0.46103 0 1.9342 -0.47587 0.45326 -4.66801
GLY_701 -2.60905 0.26442 2.22353 -0.00177 0 0 0.65779 -1.13337 -0.07516 -0.28142 -0.92865 -0.37789 0 0 0 0 0 0.03137 -0.09089 0 0 0 -1.53314 0 0.83697 0.07624 0.27422 -2.66682
GLN_702 -4.32824 0.50826 4.28688 -0.61121 0.09654 0.38928 1.96296 -1.87665 -0 -0 -3.61994 -0.66851 0 0 -1.1782 0 0 0.04052 0.05597 0.09723 0 4.85982 0.03711 0 -0.18838 0.13014 0.36166 0.35521
VAL_703 -2.50681 0.24724 1.95826 -0.28673 0.16952 0.06294 1.01497 -1.09071 -0 -0 -0.3784 -0.00985 0 0 -1.1782 0 0 0.38589 -0.06629 0 0.02467 0 -0.33322 0 1.9342 -0.28792 0.37531 0.03487
GLY_704 -1.10913 0.06073 1.25191 -6e-05 0 0 0.40158 -0.64961 -0 -0 0.71765 -0.3701 0 0 0 0 0 0.65435 -0.17439 0 0 0 -1.50454 0 0.83697 -0.51007 0.29598 -0.09874
CYS_705 -7.41104 1.06307 4.74209 -0.08455 0.01791 0.05639 2.50852 -2.18608 -0 -0 -2.05428 -0.04229 0 0 0 0 0 0.29607 -0.05503 0.00773 0.58794 0 0.1615 0 3.6196 -0.63117 0.69347 1.28985
GLY_706 -3.68652 0.29483 3.38128 -6e-05 0 0 1.79196 -1.75561 -0 -0 -1.03485 -0.33638 0 0 0 0 0 0.05967 -0.19116 0 0 0 -1.53975 0 0.83697 -0.19303 0.78125 -1.59139
LYS_707 -8.01519 0.98332 8.28242 -0.49275 0.23305 0.27837 2.93001 -3.56022 -0.0507 -0.11884 -2.80358 0.18717 0 0 0 -0.36671 0 0.02763 -0.00053 0.33291 2.49049 0 -0.01748 0 -1.5107 -0.15801 0.52602 -0.82331
SER_708 -4.18352 0.44033 5.3825 -0.02775 0 0.02175 2.34 -2.43802 -0 -0 -2.3132 -0.58585 0 0 0 -0.71501 0 0.02696 -4e-05 0.00668 0.47625 0 0.30625 1.93528 -0.77834 -0.21624 0.3866 0.06463
SER_709 -6.3363 0.71642 5.06935 -0.02294 0 0.02149 2.47027 -2.70742 -0 -0 -1.37788 -0.37522 0 0 0 0 0 0.00955 0.02024 0.00013 0.5126 0 0.28788 0.61849 -0.77834 -0.06263 0.26628 -1.66803
LEU_710 -8.42355 0.87523 2.84538 -0.67732 0.24112 0.23773 2.66572 -2.73666 -0 -0 -2.04832 0.10324 0 0 0 0 0 0.04662 0.16079 0.01072 0.88307 0 -0.2148 0 0.18072 -0.10422 0.29025 -5.66429
LEU_711 -8.34148 1.51733 4.10703 -0.74054 0.47208 0.31275 2.54593 -2.81253 -0 -0 -1.93011 0.13907 0 0 0 0 0 0.06553 -0.00882 0.55413 0.87183 0 -0.21345 0 0.18072 -0.0826 0.58214 -2.78098
LEU_712 -8.39 0.77143 6.25932 -0.46683 0.18589 0.10565 3.59155 -3.32041 -0 -0 -3.28053 0.2317 0 0 0 0 0 0.04966 0.04081 0.03725 0.35959 0 -0.26445 0 0.18072 -0.19295 0.72221 -3.37941
ALA_713 -5.92492 0.43983 3.40193 -0.02129 0 0 2.12632 -2.50064 -0.00098 -0.01703 -1.69627 -0.33724 0 0 0 0 0 0.04639 0.08111 0 0 0 -0.22095 0 1.8394 -0.33539 0.42616 -2.69358
ILE_714 -7.56582 0.64467 2.70113 -0.48976 0.27913 0.09532 2.56504 -2.36658 -0 -0 -2.31265 0.12499 0 0 -1.0384 0 0 0.01934 -0.00707 0.08064 0.5846 0 -0.42149 0 0.73287 -0.19314 0.64609 -5.92108
LEU_715 -7.97316 0.73892 2.97343 -0.49443 0.21414 0.12218 2.4397 -2.4957 -0 -0 -2.32862 0.23724 0 0 -1.07742 0 0 0.10993 -0.05652 0.02478 0.28576 0 -0.30598 0 0.18072 -0.21483 0.75117 -6.8687
GLY_716 -3.5922 0.13768 4.83049 -7e-05 0 0 2.26758 -2.31212 -0.02572 -0.16119 -0.85319 -0.32213 0 0 0 0 0 0.05988 -0.15499 0 0 0 -1.54073 0 0.83697 -0.07166 0.38102 -0.52037
GLU_717 -5.87808 0.64513 6.77088 -0.44187 0.1654 0.93973 1.9637 -2.74118 -0.0236 -0.24581 -2.10732 -0.50497 0 0 0 -0.31473 0 0.04928 -0.03726 0.06175 0 3.45174 -0.24503 0 -2.7348 -0.00404 0.35259 -0.87849
MET_718 -8.9629 0.75012 3.86968 -0.30251 0.08904 0.02036 0.9771 -2.24501 -0.02524 -0.2533 0.04189 0.03095 0 0 0 0 0 0.04994 -0.00781 0.10686 1.29003 0 -0.00481 0 0.60916 -0.26137 0.42704 -3.80078
GLN_719 -4.53641 0.17977 5.29049 -0.67387 0.09381 0.45038 3.01831 -2.45007 -0.02111 -0.16728 -3.48411 -0.24595 0 0 -0.89519 0 0 0.03379 0.02072 0.14675 0 2.77912 0.06419 0 -0.18838 -0.18862 0.35278 -0.42089
THR_720 -6.02249 0.43907 3.25665 -0.15462 0.05289 0.05607 1.58941 -2.18797 -0.01488 -0.14427 -1.2914 0.06248 0 0 -0.89519 0 0 0.01273 -0.04835 0.01594 0.05802 0 0.04833 2.32634 -1.0874 -0.08378 0.29264 -3.71978
LEU_721 -5.26017 0.29971 3.04632 -0.4727 0.15351 0.09929 1.18477 -1.78287 -0.02789 -0.11419 -0.65886 0.15449 0 0 0 0 0 0.06092 -0.03779 0.09465 0.42997 0 -0.26809 0 0.18072 0.07409 0.44837 -2.39576
GLU_722 -4.11855 0.3178 4.35321 -0.4567 0.04258 0.68995 2.40818 -2.10659 -0.02789 -0.11419 -2.36038 -1.42124 0 0 -1.07746 0 0 0.04259 0.00214 0.08992 0 4.20109 0.08259 0 -2.7348 0.22632 0.50507 -1.45636
GLY_723 -2.45649 0.36351 2.33059 -0.00031 0 0 1.02912 -1.19624 -0 -0 -2.18261 -0.18414 0 0 -1.07746 0 0 0.22416 -0.00661 0 0 0 -1.51632 0 0.83697 0.13682 0.28292 -3.41609
LYS_724 -4.0155 0.36487 3.34958 -0.2895 0.031 0.13817 1.86248 -1.59343 -0.01467 -0.05349 -1.37889 -0.22661 0 0 0 0 0 1.78838 -0.00609 0.01563 2.24198 0 -0.00198 0 -1.5107 0.00738 0.35883 1.06743
VAL_725 -6.15321 0.67453 1.71269 -0.27806 0.17195 0.06261 1.44296 -1.91308 -0 -0 -0.50892 -0.32402 0 0 0 0 0 0.50607 -0.04501 0.04625 0.20522 0 -0.74935 0 1.9342 -0.19915 0.48799 -2.92633
TYR_726 -7.72404 0.74175 4.18226 -0.55966 0.25248 0.28553 2.99767 -2.59193 -0.01738 -0.06574 -2.22474 -0.11552 0 0 0 0 0 0.10009 0.00372 0.00465 0 3.922 -0.38662 0.01518 1.2797 -0.35708 0.42306 0.16537
TRP_727 -10.3585 1.50369 4.57702 -0.93942 0.11296 0.24988 3.25341 -3.20224 -0 -0 -1.99261 -0.20816 0 0 -1.49842 0 0 1.27733 0.01352 0.5004 0 1.46061 0.00998 0 1.6906 -0.01492 1.31904 -2.24583
ASN_728 -6.0145 0.39981 5.60324 -0.20545 0.03749 0.35775 1.96537 -2.78932 -0 -0 -2.14354 -0.69093 0 0 -0.4658 -0.81518 0 0.58989 0.04211 0.06438 0 2.24639 -0.69757 0 -0.93687 0.52531 1.4412 -1.4862
ASN_729 -6.16994 0.78069 3.68367 -0.19106 0.00792 0.28348 1.34457 -2.18199 -0.01515 -0.21524 -0.4487 -0.27997 0 0 0 0 0 0.05567 0.00431 0.03538 0 1.75534 0.10976 0 -0.93687 0.37446 0.69203 -1.31164
VAL_730 -3.74345 0.25964 2.32334 -0.31238 0.21561 0.06889 0.38976 -1.53288 -0 -0 -0.22665 -0.57059 0 0 0 0 0 0.13136 -0.00574 0.00337 0.20053 0 -0.33511 0 1.9342 -0.25235 0.53971 -0.91274
ASN_731 -3.21513 0.20271 3.18576 -0.1613 0.00381 0.20718 1.62513 -1.45272 -0.00751 -0.118 -1.30535 -0.88708 0 0 -1.07842 -0.97826 0 0.01277 0.00136 0.0074 0 2.35736 -0.23436 0 -0.93687 -0.20774 0.34698 -2.63228
GLU_732 -1.31283 0.10419 1.44627 -0.21122 0.03402 0.29753 0.62507 -0.62784 -0 -0 -0.93531 -0.42804 0 0 -1.07842 0 0 0.01434 0.00458 0.00436 0 3.09475 -0.03108 0 -2.7348 -0.13956 0.204 -1.67
SER_733 -2.05921 0.06278 1.32279 -0.02486 0 0.05923 0.31125 -0.61908 -0.00751 -0.118 0.11821 -0.44239 0 0 0 0 0 0.00542 -0.00541 0.00076 0.03625 0 -0.56401 0.61364 -0.77834 -0.32093 0.07958 -2.32985
GLU_734 -3.46364 0.75552 3.38414 -0.21831 0.03995 0.32066 2.09093 -1.5304 -0 -0 -0.91082 -0.4482 0 0 0 0 0 0.01107 0.04173 0.00088 0 3.12829 0.00432 0 -2.7348 -0.42359 0.73082 0.77855
PRO_735 -2.02072 0.44127 1.95233 -0.08584 0.00019 0.05318 0.90952 -0.80718 -0 -0 -0.4452 0.65901 0 0 0 0 0 0.00366 -0.14965 0.02351 0.61907 0 -0.54339 0 -2.4119 -0.46139 0.87074 -1.39279
SER_736 -2.24135 0.20157 2.41901 -0.03087 0.00026 0.05114 0.93868 -1.09013 -0 -0 -0.16041 -1.0655 0 0 0 0 0 0.00084 -0.04931 0.00097 0.17782 0 -0.35551 0.64602 -0.77834 -0.48301 0.28692 -1.5312
PHE_737 -7.7736 1.37324 4.84904 -0.56224 0.08318 0.24811 2.20109 -2.55915 -0 -0 -1.60762 -0.10098 0 0 0 0 0 0.01693 10.2348 0.44463 0 2.96287 -0.07498 0 1.0402 -0.52377 11.1477 21.3994
GLU_738 -5.625 1.14776 5.97021 -0.25644 0.04153 0.39598 2.46542 -2.48911 -0 -0 -3.03067 -0.40891 0 0 0 -0.5353 0 0.00534 -0.05711 0.02922 0 2.96973 -0.02363 0 -2.7348 -0.24822 11.9081 9.52406
ALA_739 -4.50311 0.4732 3.51096 -0.02514 0.00047 0 2.07275 -2.08139 -0 -0 -2.00555 -0.40502 0 0 0 0 0 0.02165 -0.12849 0 0 0 -0.18974 0 1.8394 -0.286 0.94919 -0.75684
THR_740 -5.78692 0.77759 3.73286 -0.11683 0.07856 0.05664 1.75818 -2.35138 -0.00215 -0.02447 -0.73222 -1.1573 0 0 0 0 0 0.02204 -0.04513 0.00272 0.18238 0 0.1268 2.26763 -1.0874 -0.37735 0.30402 -2.37172
ARG_741 -6.27636 0.89612 5.86909 -0.61657 0.07387 0.38527 2.81721 -2.59874 -0 -0 -3.10858 0.27859 0 0 0 -0.5353 0 0.01807 -0.04162 0.03489 2.25755 0 -0.07666 0 -1.2888 -0.37802 0.36921 -1.92079
SER_742 -4.00062 1.04107 4.95608 -0.04189 0.0009 0.06224 2.92479 -2.3146 -0 -0 -2.5291 -0.39454 0 0 -0.61247 0 0 0.0785 -0.0141 0.07174 0.2094 0 -0.34706 1.74222 -0.77834 -0.57064 0.40889 -0.10751
ARG_743 -7.57158 1.01989 6.94141 -0.85463 0.16764 0.60747 3.0836 -3.3461 -0 -0 -3.19102 -0.04871 0 0 0 -0.81518 0 0.03224 0.47398 0.2145 3.43155 0 -0.07404 0 -1.2888 -0.56733 0.64007 -1.14502
SER_744 -3.23426 0.30032 3.46986 -0.08455 0.01995 0.13709 1.45604 -1.64381 -0 -0 -0.76147 -1.84725 0 0 0 0 0 0.02996 0.59843 0.01592 1.14685 0 0.38992 1.82829 -0.77834 0.75287 1.07933 2.87514
ARG_745 -5.23371 0.62983 5.44719 -1.00513 0.31958 0.7879 2.13388 -2.31549 -0.00843 -0.11412 -2.50103 -0.31757 0 0 0 -0.764 0 0.2819 -0.0582 0.37555 3.90455 0 -0.20001 0 -1.2888 1.05645 1.07963 2.20999
TYR_746 -6.77831 1.80319 4.75335 -0.71374 0.07592 0.32755 2.23134 -2.68234 -0.0061 -0.05399 -1.49084 -0.12052 0 0 -0.61247 0 0 2.357 0.04695 0.00276 0 2.60622 0.14156 0.17942 1.2797 -0.19069 1.77467 4.93063
SER_747 -4.37519 0.39244 3.45868 -0.03258 0.00577 0.02712 1.37412 -1.81962 -0.05137 -0.38972 -1.87544 -0.47436 0 0 -0.40252 0 0 3.09583 -0.1091 0.00382 0.52933 0 0.12158 1.74204 -0.77834 -0.34851 1.95854 2.0525
VAL_748 -7.43886 1.06083 2.70439 -0.28127 0.17879 0.05731 2.68449 -2.51148 -0.0008 -0.01022 -0.66044 -0.11223 0 0 0 0 0 1.5873 -0.04736 0.00021 0.18958 0 -0.60746 0 1.9342 -0.32109 1.1456 -0.44851
ALA_749 -5.88604 0.87724 1.6357 -0.02226 0 0 2.51062 -2.1056 -0.00045 -0.0012 -2.15484 -0.2436 0 0 0 0 0 0.34906 0.02024 0 0 0 -0.06115 0 1.8394 -0.46221 0.93348 -2.77161
TYR_750 -8.62121 0.9563 1.35213 -0.88621 0.05373 0.24757 1.80054 -2.18856 -0 -0 -0.58804 -0.46947 0 0 0 0 0 0.21455 0.25359 0.58146 0 1.94625 -0.31988 5e-05 1.2797 0.05806 0.73421 -3.59524
ALA_751 -4.15823 0.15281 2.26211 -0.02642 0.00172 0 1.98691 -1.8333 -0 -0 -2.24898 -0.44158 0 0 0 0 0 0.03272 -0.02596 0 0 0 0.57927 0 1.8394 0.9414 0.47322 -0.4649
ALA_752 -3.38962 0.34919 1.86973 -0.0237 0 0 0.7967 -1.4643 -0 -0 0.17362 -0.15729 0 0 0 0 0 0.02406 0.00851 0 0 0 -0.11483 0 1.8394 0.38664 0.2449 0.543
GLN_753 -3.92365 0.64804 4.75294 -0.3073 0.0348 0.2382 1.37519 -1.87917 -0.04043 -0.20644 -1.92364 -0.41356 0 0 0 -0.72328 0 0.05814 0.02373 0.00553 0 3.218 -0.18402 0 -0.18838 -0.41032 0.58569 0.74006
LYS_754 -2.68337 0.64413 3.59541 -0.37397 0.04281 0.19243 1.04123 -1.59189 -0 -0 -2.13565 -0.03707 0 0 0 0 0 0.04442 -0.08613 0.00967 1.77856 0 0.21236 0 -1.5107 0.03532 1.37258 0.55013
PRO_755 -4.44553 0.66484 2.42014 -0.13304 0.00227 0.09609 0.60096 -0.81805 -0 -0 0.30099 0.22891 0 0 0 0 0 0.09794 -0.06512 0.00338 0.18661 0 -1.07972 0 -2.4119 -0.21041 1.20523 -3.35643
TRP_756 -10.3349 1.19778 3.39315 -1.26181 0.2445 0.74757 1.86034 -2.74775 -0 -0 -1.63059 -0.32264 0 0 -0.47176 0 0 0.23594 0.20732 0.24112 0 3.03289 -0.04449 0 1.6906 1.22167 0.83311 -1.9079
LEU_757 -6.68977 0.60993 0.78746 -0.48007 0.22282 0.08942 0.25931 -1.37887 -0 -0 -0.29433 0.20434 0 0 0 0 0 0.14987 0.10809 0.16922 0.39703 0 -0.33792 0 0.18072 1.54282 0.82426 -3.63565
LEU_758 -7.0258 0.49126 3.30338 -0.46114 0.44377 0.10306 2.14767 -2.31315 -0.01768 -0.09563 -1.21598 0.13714 0 0 -1.03456 0 0 0.24526 -0.01965 0.27273 1.67468 0 -0.16914 0 0.18072 -0.02841 0.65305 -2.72842
ASN_759 -4.34128 0.16572 4.7245 -0.21448 0.01145 0.31813 2.16393 -2.12933 -0.01015 -0.05554 -2.4027 -0.5775 0 0 -0.54654 -0.90921 0 0.07236 0.33592 0.00102 0 3.60352 -0.59409 0 -0.93687 0.1241 0.87226 -0.32479
ALA_760 -4.65865 0.34017 4.12346 -0.01844 0 0 2.47005 -2.38057 -0.05478 -0.28507 -2.55539 -0.35517 0 0 0 0 0 0.13584 0.00751 0 0 0 -0.41632 0 1.8394 0.10824 0.78495 -0.91478
THR_761 -6.55236 0.91324 5.95358 -0.13909 0.03604 0.04883 3.60166 -3.03323 -0.01052 -0.14305 -4.09777 0.38841 0 0 -0.98276 -0.3154 0 0.08182 0.00419 0.16102 0.71365 0 0.3974 2.29155 -1.0874 0.01084 0.95808 -0.80127
VAL_762 -6.25742 0.57577 3.45603 -0.3112 0.2383 0.07261 2.64859 -2.29446 -0 -0 -1.65506 -0.18208 0 0 0 0 0 0.1068 -0.03904 0.00046 0.15999 0 -0.13681 0 1.9342 -0.09672 0.83369 -0.94635
GLU_763 -6.38962 0.44223 5.77142 -0.22399 0.05145 0.34276 2.07424 -2.69687 -0 -0 -2.18251 -0.61797 0 0 0 -0.39311 0 0.08309 0.02196 0.15907 0 3.04935 -0.25526 0 -2.7348 -0.36384 0.27867 -3.58372
GLU_764 -5.9609 0.65474 6.63305 -0.19279 0.01855 0.26668 3.72331 -3.10701 -0.02636 -0.14389 -4.19303 -0.4866 0 0 -0.98276 -0.3154 0 0.01285 0.17771 0.13317 0 3.60024 -0.2328 0 -2.7348 -0.48887 0.33455 -3.31037
ASN_765 -7.19719 0.1358 6.08133 -0.17096 0.01658 0.25499 3.01507 -3.27747 -0.03869 -0.25005 -2.39392 -0.35615 0 0 -1.03456 0 0 0.02772 0.04888 0.38419 0 2.03806 0.19603 0 -0.93687 -0.20702 0.47716 -3.18706
ILE_766 -8.11622 0.72893 2.84432 -0.66311 0.53629 0.14632 2.16279 -2.48584 -0 -0 -1.10163 0.30555 0 0 0 0 0 0.02282 -0.00498 0.08005 0.57614 0 -0.50267 0 0.73287 0.02394 0.60688 -4.10755
THR_767 -7.50283 0.90553 6.24353 -0.20445 0.14363 0.1221 3.42197 -3.41931 -0.00349 -0.06693 -3.96011 0.06435 0 0 -0.15928 0 0 0.16219 0.08712 0.06234 1.57783 0 0.10381 2.91463 -1.0874 0.03163 0.78806 0.22492
PHE_768 -7.39667 0.63943 3.25808 -0.75864 0.06478 0.43631 2.22845 -2.2348 -0 -0 -1.32927 -0.24106 0 0 0 0 0 0.05523 -0.0073 0.07768 0 3.23823 0.38147 0 1.0402 0.1575 0.84136 0.45099
GLY_769 -1.95333 0.1864 2.18562 -6e-05 0 0 0.28979 -1.16684 -0.02636 -0.14389 -0.01936 -0.36215 0 0 0 0 0 0.03889 -0.16441 0 0 0 -1.50954 0 0.83697 -0.26787 0.60751 -1.46862
SER_770 -3.68569 0.18144 4.91698 -0.02111 0 0.01789 2.19124 -2.2054 -0.03468 -0.24832 -2.31808 -0.02101 0 0 -0.15928 0 0 0.02043 -0.01737 0.06825 1.17082 0 -0.42353 0.6071 -0.77834 -0.7027 0.27262 -1.16873
SER_771 -1.73414 0.08156 1.95319 -0.02826 0 0.06549 0.7039 -0.93007 -0.0062 -0.019 -0.9062 -0.4599 0 0 -0.68202 0 0 0.1823 0.03232 0.00517 0.17662 0 -0.41529 0.60685 -0.77834 -0.55809 0.14209 -2.56801
PHE_772 -3.74749 0.53322 1.40796 -0.57159 0.02515 0.23598 0.39223 -1.00449 -0 -0 0.21215 0.1296 0 0 0 0 0 0.17186 0.2392 0.15918 0 2.02796 -0.30089 0 1.0402 -0.41935 0.63052 1.1614
ASN_773 -4.54073 0.25476 4.84344 -0.2894 0.02351 0.46732 2.834 -2.28042 -0.0062 -0.019 -2.52855 -0.68905 0 0 -0.99736 0 0 2.18334 -0.03984 0.00024 0 2.40361 -0.40202 0 -0.93687 0.02455 1.07431 1.37964
ARG_774 -3.58952 0.10561 4.70318 -0.39773 0.02386 0.18233 2.3684 -2.11721 -0 -0 -3.20852 0.37278 0 0 0 -1.28267 0 0.41643 -0.03868 0.0486 2.06514 0 -0.15757 0 -1.2888 -0.11741 0.79781 -1.11399
GLN_775 -3.99572 0.2172 4.11862 -0.60609 0.29229 1.02867 1.79437 -2.09325 -0.01736 -0.14639 -1.65331 -2.35768 0 0 0 0 0 0.03788 0.06637 0.011 0 4.339 -0.21127 0 -0.18838 -0.42884 0.42514 0.63226
ARG_776 -7.42693 0.5776 6.67967 -1.32009 0.52283 0.9754 3.53085 -3.3672 -0.01736 -0.14639 -2.43889 0.05322 0 0 -0.85021 -0.90011 0 0.05126 0.05439 0.0252 3.22472 0 -0.08809 0 -1.2888 -0.23427 0.34999 -2.03321
TYR_777 -8.18057 0.43405 6.48984 -0.86669 0.03378 0.34603 3.59092 -3.44366 -0.00354 -0.04008 -4.70178 -0.32009 0 0 0 -0.32844 0 0.03863 0.00186 0.01955 0 1.79077 -0.37347 0.09543 1.2797 -0.05549 0.53656 -3.65669
LYS_778 -5.8259 0.65369 8.69027 -0.75787 0.14047 0.72549 4.0888 -3.71732 -0.02281 -0.15044 -6.58571 -0.01692 0 0 0 -0.73155 0 0.03857 -0.02417 0.28946 2.94843 0 0.03594 0 -1.5107 -0.10733 0.71274 -1.12685
ALA_779 -4.30424 0.3267 4.38751 -0.0231 0 0 2.76709 -2.53039 -0 -0 -2.79404 -0.35179 0 0 0 0 0 0.18182 -0.03023 0 0 0 -0.29074 0 1.8394 -0.36071 0.5678 -0.61491
VAL_780 -7.45427 0.82914 3.84184 -0.34296 0.10736 0.08016 3.06703 -2.97003 -8e-05 -0.00112 -2.76789 -0.04817 0 0 0 0 0 2.37515 0.08876 0.17207 0.90043 0 -0.09262 0 1.9342 -0.27396 0.70939 0.15442
THR_781 -7.79126 0.64903 6.68764 -0.20054 0.11206 0.07221 3.75357 -3.58038 -0.00354 -0.04008 -4.08513 -0.14918 0 0 0 0 0 0.35748 0.05898 0.03136 0.08288 0 0.03343 2.44342 -1.0874 -0.00667 0.73829 -1.92384
ASP_782 -4.85915 0.53721 7.92007 -0.1033 0.00665 0.31404 3.40104 -3.394 -0.02099 -0.16105 -6.35159 -0.10772 0 0 0 -0.73155 0 0.97418 -0.02186 8e-05 0 1.99403 0.03086 0 -2.3716 0.06641 0.61487 -2.26336
ALA_783 -4.35742 0.51116 3.2292 -0.02418 0 0 2.21292 -2.12414 -0.01801 -0.09911 -1.14397 -0.3788 0 0 0 0 0 2.43925 0.06379 0 0 0 -0.37023 0 1.8394 -0.31889 0.63055 2.09153
CYS_784 -6.25685 0.79246 3.36721 -0.06131 0.03753 0.02399 1.83117 -1.98774 -0 -0 -1.94417 -0.54723 0 0 0 0 0 1.27608 -0.04167 0.0225 0.29555 0 0.18819 0 3.6196 -0.41529 0.68792 0.88794
SER_785 -3.7006 0.16584 4.0601 -0.03002 0.0521 0.03146 1.49806 -1.84996 -0.02416 -0.18034 -0.52993 -0.07159 0 0 0 0 0 1.29982 -0.07643 0.02281 0.06772 0 0.11304 0.60022 -0.77834 0.03408 0.85664 1.56052
LEU_786 -8.38296 0.84112 4.1345 -0.48878 0.20453 0.14823 2.63635 -2.6427 -8e-05 -0.00112 -2.79267 0.11656 0 0 0 0 0 2.05937 0.05469 0.18985 0.16268 0 -0.18967 0 0.18072 -0.10659 1.09596 -2.78002
GLN_787 -7.02351 1.45365 6.7042 -0.80537 0.15911 0.84446 2.70066 -3.13866 -0.01596 -0.10865 -2.59824 -0.79799 0 0 0 -0.6541 0 0.31239 0.01307 0.17255 0 2.89905 -0.23294 0 -0.18838 5.48891 2.09803 7.2823
PRO_788 -7.02648 1.402 4.64272 -0.07105 5e-05 0.04734 1.34077 -1.90946 -0 -0 -0.63915 0.68773 0 0 0 0 0 1.06803 1.22779 0.0043 0.45634 0 -0.50674 0 -2.4119 5.47985 18.0403 21.8325
ASP_789 -6.33757 0.99977 8.38774 -0.09489 0.0017 0.29515 4.03943 -3.56193 -0 -0 -6.1084 0.19293 0 0 0 -1.66408 0 2.35801 -0.03938 0.06694 0 2.00367 -0.05323 0 -2.3716 -0.08988 17.9188 15.9431
ILE_790 -8.26826 0.87012 5.46694 -0.49855 0.31386 0.1015 3.24267 -3.25198 -0.00459 -0.01907 -1.99553 0.00501 0 0 0 0 0 1.06244 -0.04552 0.12475 0.64402 0 -0.33911 0 0.73287 0.10505 1.50167 -0.25172
ASP_791 -4.2463 0.18882 5.19112 -0.11823 0.01847 0.37073 2.03665 -2.33938 -0 -0 -2.22172 -0.32848 0 0 0 -0.6541 0 0.0904 -0.10399 0.00556 0 1.82855 -0.02599 0 -2.3716 -0.15022 0.57199 -2.25772
LEU_792 -3.65947 0.32746 2.74955 -0.50289 0.2377 0.14522 1.43002 -1.44892 -0 -0 -1.30671 0.07457 0 0 0 0 0 0.09759 -0.04843 0.03508 0.18373 0 -0.17298 0 0.18072 -0.38064 0.45011 -1.60829
LEU_793 -7.2342 0.91009 3.51438 -0.46029 0.19609 0.09027 2.10193 -2.38506 -0.00459 -0.01907 -0.94003 0.19398 0 0 0 0 0 0.04605 -0.0349 0.08581 0.62157 0 -0.32124 0 0.18072 -0.39727 0.88114 -2.97461
PRO_794 -3.29926 0.52306 0.95635 -0.06512 0 0.04136 0.52828 -0.58532 -0 -0 0.3777 0.59289 0 0 0 0 0 0.05816 -0.07601 0.09821 0.14072 0 -0.48366 0 -2.4119 0.09162 1.12389 -2.38901
PHE_795 -4.87091 0.34097 3.87169 -0.65608 0.05368 0.42004 1.84568 -2.00246 -0.0318 -0.15491 -1.89381 0.10416 0 0 -0.32252 0 0 0.06318 -0.03318 0.23822 0 2.02283 -0.11736 0 1.0402 0.57879 0.49864 0.99508
GLY_796 -4.05624 0.42107 4.14224 -0.00016 0 0 2.28979 -2.16186 -0.05406 -0.31502 -2.98686 -0.24983 0 0 0 0 0 0.12878 -0.13035 0 0 0 -1.3258 0 0.83697 0.39982 0.48212 -2.57939
ASP_797 -5.30247 0.26629 5.46884 -0.11217 0.00528 0.34011 2.50084 -2.58829 -0 -0 -2.54664 -0.59964 0 0 0 -0.32844 0 0.13796 -0.01591 0.00149 0 1.98963 -0.01772 0 -2.3716 -0.10788 0.67753 -2.60278
GLN_798 -4.01976 0.4662 3.97155 -0.68055 0.11534 0.75773 1.34747 -1.95977 -0.01052 -0.14305 -1.8305 -0.61592 0 0 0 -0.39311 0 0.0084 -0.07139 0.02604 0 2.22489 -0.19678 0 -0.18838 -0.49741 0.50421 -1.1853
THR_799 -6.94345 0.74929 5.46406 -0.16898 0.08699 0.06306 2.88697 -2.74955 -0.03321 -0.22027 -2.67344 0.27785 0 0 -0.32252 0 0 0.12109 -0.02226 0.40976 0.06094 0 0.04749 2.25413 -1.0874 -0.3668 0.77393 -1.39232
GLU_800 -4.4174 0.20579 3.80561 -0.29823 0.0514 0.36983 1.33075 -1.89774 -0 -0 -1.97495 -0.30382 0 0 0 0 0 0.10518 -0.05612 0.01887 0 2.79006 0.01781 0 -2.7348 -0.28254 0.73476 -2.53554
ILE_801 -8.12656 1.13251 3.12967 -0.61383 0.3871 0.11584 3.01346 -2.51813 -0 -0 -1.22208 0.45747 0 0 0 0 0 0.14056 -0.04624 0.09621 0.97599 0 -0.65065 0 0.73287 -0.38084 0.61766 -2.75899
GLY_802 -3.34989 0.22212 3.37788 -0.00118 0 0 1.48823 -1.82569 -0 -0 -1.12837 -0.31909 0 0 0 0 0 0.23498 -0.03957 0 0 0 -1.5436 0 0.83697 0.29726 0.6208 -1.12913
GLU_803 -1.711 0.35697 1.93661 -0.276 0.17214 0.47381 0.75696 -0.87608 -0 -0 0.36569 -0.44793 0 0 0 0 0 6.31804 5.55574 0.1113 0 3.22669 0.18479 0 -2.7348 0.76549 13.532 27.7104
ARG_804 -3.03901 0.44784 2.26561 -0.59401 0.11118 0.35894 0.51094 -1.11926 -0 -0 0.18358 -0.13028 0 0 0 0 0 0.69257 0.35561 0.26022 1.56451 0 2.51994 0 -1.2888 2.90887 14.0816 20.0901
GLY_805 -3.13825 0.0689 2.81768 -0.00065 0 0 1.19854 -1.6133 -0 -0 -1.51683 -0.18792 0 0 0 0 0 0.11152 0.2071 0 0 0 -1.08322 0 0.83697 2.92395 0.99187 1.61635
ILE_806 -5.87658 0.74334 3.2718 -0.62167 0.46057 0.11206 2.42768 -2.0416 -0.0031 -0.05946 -2.41241 0.56536 0 0 0 0 0 0.09769 -0.08388 0.07278 0.93756 0 -0.41664 0 0.73287 0.06809 0.69125 -1.33432
ASN_807 -1.5514 0.08822 1.5692 -0.32563 0.06119 0.63407 0.32675 -0.84918 -0.00538 -0.07299 0.42836 -0.81458 0 0 0 0 0 0.47946 0.00801 0.00803 0 1.91483 -0.55247 0 -0.93687 -0.2464 0.50094 0.66415
LEU_808 -6.84056 0.86073 2.16292 -0.46812 0.18418 0.07168 1.29782 -1.7739 -0.00228 -0.01353 -1.74961 0.39019 0 0 0 0 0 0.07217 0.01478 0.05939 0.34308 0 -0.03994 0 0.18072 -0.14702 0.45289 -4.9444
SER_809 -4.25407 0.20392 5.6221 -0.02844 0 0.06639 2.77858 -2.51394 -7e-05 -0.0006 -2.65485 -0.52504 0 0 -1.36388 0 0 0.04368 -0.01137 0.06291 0.13687 0 -0.48921 0.61353 -0.77834 -0.4299 0.40099 -3.12076
GLY_810 -3.53042 0.24054 3.68856 -5e-05 0 0 1.62586 -1.92625 -0 -0 -0.90484 -0.39954 0 0 0 0 0 0.02092 -0.10756 0 0 0 0.10663 0 0.83697 0.38714 0.09892 0.13689
GLY_811 -4.73766 0.38523 4.60335 -5e-05 0 0 1.73167 -2.51072 -0 -0 -1.41711 -0.41629 0 0 0 0 0 0.02438 -0.06172 0 0 0 0.52234 0 0.83697 0.88678 0.10412 -0.0487
GLN_812 -8.58118 0.64749 8.39607 -0.23927 0.03567 0.18549 3.6092 -3.87454 -0 -0 -3.80602 -0.38093 0 0 -1.36388 -0.70856 0 0.04099 0.00684 0.03692 0 2.68477 -0.00171 0 -0.18838 0.17589 0.3108 -3.01437
ARG_813 -8.85817 0.56618 7.97567 -0.7723 0.14196 0.49473 3.16968 -3.65795 -0 -0 -3.38917 0.38837 0 0 0 0 0 0.01742 0.00022 0.03867 1.44757 0 -0.08191 0 -1.2888 -0.26287 0.42244 -3.64828
GLN_814 -7.81251 0.4222 7.83722 -0.24289 0.01553 0.15979 4.27291 -3.82819 -0.02767 -0.15988 -4.18398 -0.41406 0 0 -0.96036 -0.28552 0 0.02109 -0.02508 0.01083 0 2.77988 -0.04227 0 -0.18838 -0.28515 0.43508 -2.50141
ARG_815 -10.0968 1.10045 9.32306 -0.66569 0.06909 0.43119 4.30734 -4.5173 -0.02105 -0.18593 -5.1781 0.24387 0 0 0 -0.95552 0 0.02839 0.08513 0.16828 1.43813 0 -0.08884 0 -1.2888 -0.29483 1.05595 -5.04196
ILE_816 -8.17595 0.5347 3.05236 -0.49607 0.34087 0.10123 2.61039 -2.70737 -0 -0 -2.11395 -0.02438 0 0 0 0 0 0.03513 -0.0696 0.00234 0.56789 0 -0.44473 0 0.73287 -0.2063 1.01256 -5.24803
CYS_817 -7.25396 0.33853 5.16588 -0.05143 0 0.01696 2.84471 -2.80001 -0 -0 -2.98866 -0.03652 0 0 0 0 0 0.01385 0.13805 0.00695 0.27303 0 0.26576 0 3.6196 0.10224 0.33832 -0.00669
VAL_818 -6.9276 0.44836 3.24316 -0.30465 0.16933 0.06948 2.7871 -2.63739 -0.00124 -0.01022 -2.19581 -0.1713 0 0 0 0 0 0.01537 -0.06975 0.00158 0.08437 0 -0.3517 0 1.9342 0.07471 0.28051 -3.56146
ALA_819 -6.42288 0.61951 3.20717 -0.02147 0 0 2.79455 -2.67746 -0 -0 -2.5429 -0.36716 0 0 0 0 0 0.05931 0.22107 0 0 0 -0.33399 0 1.8394 -0.26294 0.3058 -3.582
ARG_820 -10.052 0.73163 9.04209 -0.79672 0.16676 0.52816 4.62724 -4.32671 -0.0285 -0.21047 -3.76679 0.39413 0 0 -0.47176 0 0 0.03862 -0.0015 0.07866 2.26998 0 -0.0108 0 -1.2888 -0.14337 0.31539 -2.90479
ALA_821 -5.29021 0.18466 2.48247 -0.02206 0 0 1.75905 -2.24915 -0.00955 -0.12609 -0.92589 -0.36892 0 0 0 0 0 0.00464 -0.04699 0 0 0 -0.39009 0 1.8394 -0.23287 0.29646 -3.09514
LEU_822 -6.93213 0.44571 2.86192 -0.46149 0.17428 0.0959 2.06358 -2.30262 -0 -0 -1.95013 0.23904 0 0 0 0 0 0.05936 -0.03229 0.04548 0.51721 0 -0.18814 0 0.18072 -0.28375 0.50033 -4.96701
TYR_823 -8.85975 0.80962 5.70223 -0.91195 0.14669 0.437 3.49132 -3.2003 -0.00124 -0.01022 -2.65362 -0.28828 0 0 -0.82917 0 0 0.08852 -0.01766 0.12008 0 2.27619 -0.10077 0.01157 1.2797 0.00071 0.67218 -1.83712
GLN_824 -6.78331 0.97348 5.9094 -0.72393 0.16117 0.78044 2.01176 -2.87266 -0.03975 -0.35718 -2.33368 -0.29751 0 0 0 0 0 0.04202 -0.05869 0.02449 0 3.17427 -0.00792 0 -0.18838 -0.04059 0.84734 0.22078
ASN_825 -4.34333 0.39799 5.03769 -0.1998 0.07703 0.35315 2.23331 -2.45114 -0.0018 -0.01694 -1.58917 -0.98752 0 0 0 -0.90011 0 0.05034 -0.10555 0.00979 0 1.90516 -1.02427 0 -0.93687 -0.50902 0.82355 -2.17749
THR_826 -5.76036 0.4701 4.39253 -0.11234 0.04275 0.07742 1.80429 -2.45393 -0.00955 -0.12609 -1.41331 -0.56273 0 0 0 0 0 0.07008 -0.01751 0.00403 0.04873 0 -0.43883 2.51099 -1.0874 -0.76601 0.5194 -2.80773
ASN_827 -6.30387 0.81838 5.16932 -0.1988 0.0275 0.32126 2.43968 -2.60695 -0.02502 -0.15056 -1.29195 -0.28724 0 0 0 -0.97826 0 0.04672 -0.01748 0.21816 0 1.72844 0.06419 0 -0.93687 -0.27129 0.63464 -1.6
ILE_828 -9.33597 1.43267 2.46252 -0.68573 0.62156 0.16395 2.22786 -2.61207 -0.01887 -0.14008 -2.37943 -0.18313 0 0 0 0 0 0.08636 -0.05104 0.4151 2.4199 0 -0.48465 0 0.73287 -0.10754 0.68879 -4.74693
VAL_829 -7.20722 0.5894 1.8826 -0.27302 0.1628 0.06097 2.33063 -2.34604 -0.00926 -0.03134 -2.28539 -0.32711 0 0 0 0 0 0.07804 0.09834 0.00236 0.23617 0 -0.76876 0 1.9342 -0.30702 0.4685 -5.71115
PHE_830 -9.65441 2.5223 0.67823 -0.61749 0.05421 0.30349 2.41852 -2.07342 -0.00027 -0.00086 -2.63407 0.05952 0 0 0 0 0 0.0301 -0.04871 0.00133 0 2.19106 -0.12454 0 1.0402 -0.20001 0.59941 -5.45542
LEU_831 -7.44818 0.39103 1.64917 -0.46974 0.13648 0.11589 2.35541 -1.94867 -0.02405 -0.17365 -2.49655 -0.04138 0 0 0 0 0 0.0449 -0.06747 0.03192 1.09803 0 -0.19627 0 0.18072 0.17455 0.66088 -6.02697
ASP_832 -6.48261 0.8118 7.34155 -0.21239 0.05961 0.68609 3.05049 -3.16334 -0.03212 -0.21547 -4.58689 -1.2724 0 0 0 -1.43828 0 0.02765 -0.04817 0.27481 0 2.19651 -0.76507 0 -2.3716 0.00782 0.52933 -5.60268
ASP_833 -5.24533 0.72219 7.65846 -0.24635 0.14582 0.81819 2.97931 -3.10023 -0.02637 -0.11958 -4.81565 -0.83792 0 0 0 -0.74928 0 0.03966 -0.03168 0.31668 0 2.02154 -0.57798 0 -2.3716 0.2371 1.22748 -1.95553
PRO_834 -5.74202 0.98796 1.74765 -0.10215 0.00619 0.06428 0.45547 -0.93937 -0 -0 0.23832 0.61151 0 0 0 0 0 0.07617 -0.06139 0.00257 0.50237 0 -0.50218 0 -2.4119 0.69335 1.33133 -3.04186
PHE_835 -8.80074 1.10847 1.84791 -0.64096 0.10648 0.41098 1.37616 -1.70087 -0.01 -0.11805 -1.27773 0.03423 0 0 0 0 0 1.42655 0.02336 0.21808 0 1.96258 -0.31908 0 1.0402 0.95308 1.36 -0.99935
SER_836 -2.21095 0.07401 2.95316 -0.02803 0.00109 0.0461 1.29461 -1.32127 -0.0204 -0.0999 -0.19379 -0.99701 0 0 0 -0.28552 0 1.01805 0.0215 0.02668 0.51754 0 0.02991 0.61564 -0.77834 0.73972 1.33073 2.73355
ALA_837 -3.15495 0.23627 1.66149 -0.02904 0.01289 0 0.67511 -1.36175 -0.00706 -0.07687 -1.17555 -0.46721 0 0 -0.96036 0 0 0.13327 -0.05329 0 0 0 0.44476 0 1.8394 0.3414 0.43119 -1.51029
LEU_838 -6.4981 0.51625 1.85266 -0.48572 0.21816 0.09107 1.10498 -1.62607 -0.00424 -0.02513 0.18485 0.2162 0 0 0 0 0 0.04098 0.01536 0.02551 0.42861 0 -0.36254 0 0.18072 0.12759 0.1967 -3.80217
ASP_839 -3.8106 0.26206 5.06326 -0.10784 0.00698 0.31788 2.55803 -2.19414 -0.00913 -0.08135 -3.10872 -1.18499 0 0 -0.79369 0 0 0.0844 0.01799 0.01147 0 2.28098 -0.32963 0 -2.3716 -0.25636 0.32368 -3.32134
ILE_840 -3.46626 0.22735 4.29984 -0.4978 0.37421 0.09933 2.01027 -2.00339 -0 -0 -1.86614 0.08949 0 0 -0.79369 0 0 0.01587 -0.04494 0.00758 0.4874 0 -0.47855 0 0.73287 -0.07606 0.39202 -0.4906
HIS_841 -6.52469 0.38333 6.4912 -0.43304 0.009 0.50646 2.55432 -3.11177 -0.01661 -0.13673 -2.30243 -0.32053 0 0 0 -0.78567 0 0.01082 -0.01345 0.08635 0 2.3472 0.02182 0 -0.45461 -0.033 0.34647 -1.37554
LEU_842 -6.51723 0.36174 4.55453 -0.48457 0.19407 0.1153 2.01171 -2.51416 -0 -0 -0.70066 0.223 0 0 0 0 0 0.01761 0.06004 0.12189 0.38588 0 -0.26269 0 0.18072 -0.2309 0.30303 -2.1807
SER_843 -6.08458 0.3038 6.3412 -0.02853 0 0.06654 2.92641 -3.04636 -0.0173 -0.23708 -2.28685 -0.60836 0 0 0 0 0 0.04796 -0.00916 0.00047 0.67609 0 0.33816 0.62232 -0.77834 -0.00762 0.24838 -1.53285
ASP_844 -5.20515 0.24689 7.03895 -0.10688 0.0064 0.32291 2.8776 -3.20114 -0.01071 -0.13274 -2.33359 -0.37111 0 0 0 0 0 0.04807 -0.05263 0.00635 0 1.6912 0.20486 0 -2.3716 -0.00189 0.28879 -1.05543
HIS_D_845 -6.17015 0.3807 6.34691 -0.38824 0.01453 0.47927 2.72434 -3.13499 -0.01856 -0.10803 -2.60347 -0.37704 0 0 0 0 0 0.04405 0.01367 0.01197 0 2.41083 0.0035 0 -0.45461 -0.2127 0.35718 -0.68085
LEU_846 -6.49054 0.43768 3.48405 -0.65397 0.12018 0.24667 1.898 -2.3677 -0.01732 -0.07909 -1.1815 0.04599 0 0 0 0 0 1.61388 -0.02378 0.04773 0.89785 0 -0.22523 0 0.18072 -0.14132 0.53758 -1.67011
MET_847 -8.00168 0.75192 3.3443 -0.52286 0.07855 0.30452 1.66643 -2.0924 -0 -0 -1.48181 -0.2742 0 0 0 0 0 0.46634 0.00091 0.02682 3.30248 0 0.10506 0 0.60916 0.03847 0.62188 -1.05614
GLN_848 -4.06734 0.23537 4.64006 -0.26472 0.04568 0.21526 1.60839 -2.08447 -0.00775 -0.0521 -1.59497 -0.43485 0 0 0 0 0 0.25582 0.01843 0.15943 0 2.75579 -0.17719 0 -0.18838 -0.05879 0.51479 1.51847
GLU_849 -3.51102 0.32478 3.3499 -0.468 0.10424 0.94898 1.4192 -1.62237 -0 -2e-05 -1.84676 -0.36407 0 0 0 0 0 0.55884 -0.05431 0.01044 0 2.77301 0.07586 0 -2.7348 -0.17335 1.28131 0.07184
GLY_850 -3.13226 0.36835 3.9616 -9e-05 0 0 1.94369 -1.96242 -0.02238 -0.08953 -1.44749 -0.2419 0 0 0 0 0 0.4847 -0.06178 0 0 0 -0.55121 0 0.83697 1.82454 1.60502 3.51582
ILE_851 -6.21559 0.57163 0.71452 -0.49911 0.34119 0.10463 1.19116 -1.36477 -0.01732 -0.07909 -0.08888 -0.06041 0 0 0 0 0 0.29964 -0.01624 0.01256 0.79716 0 -0.21944 0 0.73287 1.81927 0.9354 -1.0408
LEU_852 -5.7938 0.67479 3.7638 -0.46396 0.27721 0.0979 1.71867 -2.30902 -0.04482 -0.19901 -1.02466 0.21286 0 0 0 0 0 0.21835 0.00486 0.05364 0.64608 0 -0.18357 0 0.18072 0.31832 0.96593 -0.8857
LYS_853 -3.39202 0.11873 4.59914 -0.30456 0.02882 0.13431 1.50608 -2.07558 -0 -0 -0.76417 0.04522 0 0 0 0 0 0.05362 -0.00659 0.00353 1.87498 0 0.07518 0 -1.5107 0.34082 0.97681 1.70361
PHE_854 -7.15439 0.60857 4.97367 -0.9064 0.04853 0.26562 2.1523 -2.8577 -0 -0 -1.50581 -0.15766 0 0 0 0 0 0.08494 0.02235 0.4986 0 2.03367 -0.37004 0 1.0402 0.10498 0.5843 -0.53429
LEU_855 -8.13784 0.87172 3.62295 -0.48165 0.26483 0.11503 2.45817 -2.57258 -0 -0 -2.13749 0.20267 0 0 0 0 0 0.03159 0.03589 0.14246 0.31858 0 -0.3095 0 0.18072 -0.06666 0.79482 -4.6663
GLN_856 -5.08004 0.54576 5.69476 -0.24533 0.02986 0.18242 2.25359 -2.76001 -0.02153 -0.16266 -2.73835 -0.44546 0 0 0 0 0 0.01489 -0.04353 0.08591 0 2.67193 -0.07024 0 -0.18838 -0.24686 0.79226 0.26898
ASP_857 -2.96876 0.1573 4.48057 -0.10886 0.01042 0.33236 1.58162 -1.95324 -0.02244 -0.10947 -0.90429 -0.39384 0 0 0 0 0 0.05536 -0.0106 0.03923 0 1.70311 0.08577 0 -2.3716 -0.25535 0.43853 -0.21418
ASP_858 -3.86808 0.57039 5.5245 -0.11875 0.03458 0.37068 1.57113 -2.29528 -0.00041 -0.01189 -2.0527 -0.25979 0 0 0 -0.59583 0 0.04821 -0.07034 0.035 0 2.45177 -0.41554 0 -2.3716 -0.56066 0.43023 -1.58438
LYS_859 -3.27354 0.17017 3.6359 -0.39553 0.07739 0.27589 1.42808 -1.69433 -0.00245 -0.05534 -1.91697 0.00485 0 0 0 0 0 0.05432 -0.09314 0.0252 1.70036 0 -0.1624 0 -1.5107 -0.55973 0.32385 -1.9681
ARG_860 -8.49677 0.83196 8.22929 -0.55526 0.14764 0.29867 2.69354 -3.76845 -0.00139 -0.00505 -3.85604 0.34134 0 0 0 -0.59583 0 0.07941 -0.01356 0.24594 2.5835 0 -0.13269 0 -1.2888 -0.27245 0.5213 -3.01371
THR_861 -6.91758 0.91697 4.24253 -0.15979 0.08136 0.06034 3.46427 -2.72593 -0.04045 -0.46856 -3.94494 0.1916 0 0 -0.87607 0 0 0.01742 -0.04489 0.07927 0.07939 0 -0.01501 2.24286 -1.0874 -0.09568 0.71693 -4.28335
VAL_862 -6.91956 1.06791 2.35485 -0.37489 0.27227 0.09209 2.51759 -2.19368 -0 -0 -2.29857 -0.28693 0 0 0 0 0 0.00655 -0.03417 0.09907 0.90608 0 -0.66372 0 1.9342 -0.13073 0.662 -2.98965
VAL_863 -7.01653 1.11002 1.40736 -0.26739 0.1662 0.05467 2.29147 -2.02823 -0.00698 -0.02475 -2.45127 -0.40847 0 0 0 0 0 0.01802 -0.01805 0.05484 0.18864 0 -0.71178 0 1.9342 -0.30326 0.72436 -5.28693
LEU_864 -7.83475 0.7742 2.43359 -0.55644 0.10963 0.13427 2.6598 -2.16088 -0.0034 -0.01054 -2.90085 0.18289 0 0 0 0 0 0.13869 -0.05655 0.15784 0.7279 0 -0.26213 0 0.18072 -0.14669 0.82398 -5.60872
VAL_865 -7.20826 1.07929 3.688 -0.27752 0.17259 0.05741 2.88608 -2.54869 -0.01314 -0.06383 -2.63728 -0.29359 0 0 0 0 0 0.06954 -0.04923 0.19575 0.20368 0 -0.68765 0 1.9342 -0.18039 1.01262 -2.66044
THR_866 -6.42946 0.177 5.1281 -0.16588 0.05786 0.0624 2.88116 -2.64086 -0.03403 -0.2122 -4.59515 -1.06532 0 0 -0.89608 -0.38333 0 0.0828 -0.02847 0.00764 0.27552 0 -0.20138 2.32527 -1.0874 0.1946 1.07313 -5.47409
HIS_D_867 -4.31447 0.47194 5.40811 -0.40964 0.01021 0.51573 2.28637 -2.45097 -0.00597 -0.01969 -4.06628 -0.24985 0 0 0 -0.73265 0 0.02653 -0.0749 0.00075 0 2.61473 -0.44619 0 -0.45461 0.61233 0.95261 -0.3259
LYS_868 -6.12873 0.72056 4.89651 -0.52706 0.13204 0.33251 2.43412 -2.16183 -0.01047 -0.10048 -2.35874 -0.02993 0 0 -0.89608 0 0 0.13022 0.00472 0.02781 1.87271 0 0.21137 0 -1.5107 0.53701 0.62053 -1.80392
LEU_869 -6.01994 1.35506 2.22336 -0.7126 0.41531 0.28734 1.94319 -1.89878 -0 -0 0.10859 -0.12492 0 0 0 0 0 0.73302 4.74461 0.06693 2.52797 0 -0.17301 0 0.18072 0.14877 15.2437 21.0494
GLN_870 -4.29994 0.51708 3.16519 -0.42146 0.16365 0.32888 0.9482 -1.62599 -0.01046 -0.10047 -0.4635 -0.82858 0 0 0 0 0 3.37323 0.18724 0.02544 0 2.77728 0.12936 0 -0.18838 1.21452 15.9847 20.876
TYR_871 -10.1904 1.66525 4.33731 -0.62925 0.14444 0.38355 2.98656 -2.83527 -0 -0 -1.97072 -0.15247 0 0 0 0 0 0.73585 -0.04979 0.2484 0 2.80765 -0.29029 0.02998 1.2797 1.22592 1.6991 1.42553
LEU_872 -7.67479 1.32117 1.14669 -0.50863 0.16753 0.14354 1.53434 -1.86073 -0 -0 -0.06642 0.20702 0 0 0 0 0 0.33418 -0.07623 0.23408 0.28569 0 -0.29262 0 0.18072 -0.35906 1.36842 -3.91509
THR_873 -3.2859 0.21668 1.88669 -0.13415 0.06483 0.08589 0.21599 -1.31447 -0 -0 -0.28493 -1.23506 0 0 0 0 0 0.73151 -0.01786 0.00656 0.02943 0 -0.14969 2.26597 -1.0874 -0.25504 0.90382 -1.35714
HIS_874 -4.27103 0.45215 3.03395 -0.43029 0.00957 0.51617 1.69378 -1.79495 -0 -0 -0.68663 0.02026 0 0 0 0 0 0.76125 3.49014 0.02334 0 1.82946 -0.49093 0 -0.45461 -0.13816 15.1665 18.73
ALA_875 -3.89903 0.39103 1.56934 -0.02258 0 0 0.58793 -1.57126 -0.00012 -0.00043 0.13995 -0.45675 0 0 0 0 0 1.43809 0.21784 0 0 0 -0.4388 0 1.8394 -0.04571 15.8147 15.5636
ASP_876 -4.60903 0.35389 5.35511 -0.09669 0.00026 0.2884 2.59787 -2.32555 -0.05052 -0.30502 -4.23512 -0.25466 0 0 -1.48783 0 0 1.10764 -0.02681 0.1213 0 2.16723 0.06838 0 -2.3716 0.33974 1.2641 -2.09892
TRP_877 -7.78339 0.75221 5.34533 -0.98164 0.07823 0.46274 2.80795 -2.80766 -0.01353 -0.05606 -3.36631 -0.19247 0 0 0 -0.87179 0 0.13536 0.28375 0.13257 0 1.48168 -0.06129 0 1.6906 0.40586 0.68599 -1.87186
ILE_878 -7.60321 1.15366 2.15026 -0.46068 0.28385 0.09814 2.78781 -2.21466 -0 -0 -2.40827 -0.0662 0 0 0 0 0 0.02382 0.05076 0.20303 0.35219 0 -0.71434 0 0.73287 -0.07606 0.82665 -4.88038
ILE_879 -7.20182 0.6921 2.12434 -0.47113 0.33276 0.10453 2.84295 -2.07553 -0.02618 -0.10044 -2.65071 -0.0646 0 0 0 0 0 0.01751 -0.03155 0.01187 0.33918 0 -0.76059 0 0.73287 -0.39716 0.66601 -5.9156
ALA_880 -4.83319 0.28842 2.91229 -0.0255 0.00096 0 3.02828 -2.16049 -0 -0 -3.70625 -0.38637 0 0 0 0 0 0.02633 -0.04557 0 0 0 0.59509 0 1.8394 0.12083 0.38056 -1.96519
MET_881 -10.1331 0.95825 4.1536 -0.35086 0.07583 0.06576 2.02144 -2.52705 -0.01265 -0.04438 -2.44014 0.17085 0 0 0 0 0 0.18575 0.04394 0.71751 1.59094 0 -0.03813 0 0.60916 0.37431 0.42546 -4.1535
LYS_882 -5.65391 0.72873 5.81562 -0.52496 0.11806 0.28442 2.36198 -2.42858 -0 -0 -3.44896 0.42208 0 0 0 -0.41433 0 0.54061 -0.03421 0.34492 3.027 0 -0.12112 0 -1.5107 0.26178 0.51783 0.28625
ASP_883 -2.62059 0.30463 3.91195 -0.13137 0.02909 0.41611 1.53112 -1.53951 -0 -0 -2.44264 -0.94142 0 0 0 -0.41433 0 0.12391 -0.07532 0.10342 0 2.43414 -0.58784 0 -2.3716 -0.03598 0.42499 -1.88123
GLY_884 -3.64249 0.27559 3.45612 -5e-05 0 0 2.43092 -1.88247 -0 -0 -2.43932 -0.34849 0 0 0 0 0 0.32592 -0.16945 0 0 0 -1.4672 0 0.83697 -0.80838 0.83519 -2.59714
SER_885 -4.95055 0.70619 5.02396 -0.0279 0 0.06536 2.78863 -2.5001 -0.00108 -0.02463 -2.49999 -0.35051 0 0 0 0 0 0.24373 0.11671 0 0.29058 0 -0.30428 0.60128 -0.77834 -0.57379 0.89795 -1.27677
VAL_886 -5.60522 0.19647 1.13288 -0.27655 0.14148 0.05666 1.41611 -1.71705 -0.03684 -0.2001 -0.14095 0.01756 0 0 0 0 0 0.61828 -0.08436 0.00092 0.0514 0 -0.42421 0 1.9342 -0.30087 0.35738 -2.86278
LEU_887 -4.82823 0.43227 2.92264 -0.50475 0.1448 0.12083 1.11486 -1.69482 -0 -0 -0.80813 0.17929 0 0 0 0 0 0.51416 -0.01497 0.00329 0.35018 0 -0.27497 0 0.18072 -0.22958 0.66843 -1.72402
ARG_888 -5.78033 0.4801 4.97021 -0.97092 0.2359 0.75876 2.78543 -2.59103 -0.04256 -0.22395 -2.32972 0.38696 0 0 0 -0.71707 0 0.03042 0.00842 0.08668 3.22104 0 -0.17762 0 -1.2888 0.23266 0.90592 -0.0195
GLU_889 -3.44755 0.18897 3.88876 -0.27581 0.03362 0.30133 1.76098 -1.62633 -0 -0 -2.06294 -0.31447 0 0 -1.14121 0 0 0.02892 -0.01472 0.00229 0 3.7275 -0.03004 0 -2.7348 0.35079 0.45638 -0.90832
GLY_890 -2.83697 0.09336 2.80334 -0.00161 0 0 1.93575 -1.41795 -0 -0 -2.51249 -0.36465 0 0 0 0 0 0.05946 -0.0146 0 0 0 -1.53182 0 0.83697 0.55238 0.1905 -2.20834
THR_891 -5.61995 0.42105 5.14647 -0.17779 0.0626 0.06241 3.4101 -2.60268 -0 -0 -5.18017 -0.80538 0 0 -1.73768 0 0 0.2649 0.34909 0.00881 0.74176 0 -0.62413 2.30495 -1.0874 0.698 0.75587 -3.60917
LEU_892 -6.22806 1.09154 3.78506 -0.61567 0.32893 0.16661 2.45291 -2.23726 -0.04724 -0.26228 -1.94766 -0.03216 0 0 -0.19363 0 0 0.24627 -0.01035 0.11559 1.56882 0 -0.31851 0 0.18072 0.12139 1.33615 -0.49884
LYS_893 -3.35007 0.29182 3.05952 -0.31789 0.03374 0.1569 0.76741 -1.56214 -0 -0 0.10712 -0.0265 0 0 0 0 0 0.066 -0.07754 0.00443 1.87636 0 -0.02531 0 -1.5107 -0.52105 0.74518 -0.2827
ASP_894 -4.49675 0.6743 5.16162 -0.10649 0.00069 0.3188 2.83937 -2.49326 -0 -0 -3.39337 -0.43472 0 0 -1.10531 0 0 0.5079 0.016 0.0245 0 2.07689 -0.3404 0 -2.3716 -0.46588 0.21571 -3.37199
ILE_895 -8.58557 1.96364 3.00944 -0.61097 0.52121 0.17808 2.6723 -2.52549 -0.00992 -0.04179 -0.25166 0.2861 0 0 0 0 0 1.08486 -0.03589 0.45846 0.62503 0 0.28344 0 0.73287 -0.07413 0.94368 0.6237
GLN_896 -5.55766 0.51701 3.76422 -0.59448 0.04569 0.61173 1.73432 -2.03004 -0.01837 -0.12035 -1.29679 -0.59264 0 0 0 0 0 0.49495 -0.07585 0.21801 0 2.47539 -0.14898 0 -0.18838 -0.18922 0.98187 0.03042
THR_897 -3.93933 0.90214 3.53563 -0.20581 0.17618 0.0706 1.90572 -1.97334 -0.00398 -0.01908 -1.81674 -0.74686 0 0 0 0 0 0.36307 0.00086 0.02284 0.84144 0 -0.47889 2.26993 -1.0874 -0.03299 0.61464 0.39865
LYS_898 -2.90442 0.48586 3.92671 -0.4123 0.05419 0.2097 1.45129 -1.62738 -0 -0 -3.48898 0.47522 0 0 0 -0.69249 0 0.13025 -0.05788 0.05867 1.79147 0 -0.01008 0 -1.5107 -0.01332 0.86079 -1.2734
ASP_899 -2.55808 0.24413 4.16806 -0.13049 0.03985 0.41952 1.28939 -1.65759 -0.01053 -0.13358 -3.20517 -0.77717 0 0 0 -0.69249 0 0.18191 0.01903 0.13505 0 2.40337 -0.40755 0 -2.3716 -0.35672 0.84176 -2.55889
VAL_900 -7.82721 1.28919 4.68972 -0.28757 0.22948 0.05879 3.11459 -3.10149 -3e-05 -0.00055 -1.97134 -0.11462 0 0 0 0 0 0.11415 0.10431 0.00266 0.14199 0 -0.52964 0 1.9342 -0.35724 0.82543 -1.68517
GLU_901 -3.825 0.16074 4.80841 -0.44073 0.17181 1.3731 2.26619 -2.22354 -0.07955 -0.45794 -2.52495 -2.98327 0 0 0 -0.71707 0 0.04088 -0.08134 0.10951 0 3.85168 -0.27649 0 -2.7348 -0.48812 0.58229 -3.46819
LEU_902 -6.33879 0.52244 1.73525 -0.48573 0.23362 0.11598 1.65609 -1.83568 -0.02929 -0.15251 -0.86143 0.2276 0 0 0 0 0 0.05749 -0.03849 0.10589 0.28114 0 -0.30797 0 0.18072 -0.45158 0.30778 -5.07747
TYR_903 -7.48246 0.42913 5.55946 -1.02828 0.09717 0.4569 3.18443 -2.95174 -0.00594 -0.02272 -2.27129 -0.26027 0 0 0 0 0 0.0229 -0.0248 0.02225 0 2.05305 -0.07441 0.0023 1.2797 -0.15254 0.38148 -0.78567
GLU_904 -4.46966 0.10397 5.39659 -0.21464 0.02904 0.30037 2.2024 -2.4972 -0.01823 -0.21506 -2.53542 -0.60585 0 0 0 0 0 0.00419 0.02008 0.00801 0 3.00729 -0.27635 0 -2.7348 -0.27755 0.33414 -2.4387
HIS_D_905 -6.6046 0.48239 5.65748 -0.62616 0.08686 0.60271 2.46031 -3.02917 -3e-05 -0.00055 -2.32446 -0.68101 0 0 0 0 0 0.047 0.02115 0.16134 0 3.15688 -0.16632 0 -0.45461 -0.28669 0.22082 -1.27667
TRP_906 -8.4502 0.64277 5.94865 -1.28038 0.08293 0.44261 3.1064 -3.15707 -0 -0 -2.41102 -0.37732 0 0 0 0 0 0.03932 -0.00037 0.1092 0 1.71972 -0.32164 0 1.6906 0.05806 0.23048 -1.92727
LYS_907 -5.70586 0.28225 5.83484 -0.40216 0.04206 0.21257 2.41123 -2.76989 -0 -0 -2.0923 -0.15018 0 0 0 0 0 0.02116 0.01039 0.00421 2.05599 0 0.0044 0 -1.5107 -0.15092 0.19993 -1.703
THR_908 -5.16021 0.27723 5.94361 -0.20233 0.12964 0.07281 3.0371 -2.81506 -0 -0 -3.36243 -0.05218 0 0 0 0 0 0.00729 -0.01237 7e-05 0.0578 0 -0.0023 2.29065 -1.0874 -0.10233 0.21022 -0.77019
LEU_909 -6.50551 0.61516 4.51892 -0.52239 0.30295 0.13264 1.90673 -2.59794 -0 -0 -0.523 0.24913 0 0 0 0 0 0.02834 0.06073 0.04696 0.27353 0 -0.30708 0 0.18072 -0.11871 0.34043 -1.9184
MET_910 -5.46018 0.41816 4.77215 -0.55884 0.11032 0.15125 1.63272 -2.18748 -0 -0 -1.30237 0.01773 0 0 0 0 0 0.0164 -0.02645 0.07479 0.97806 0 -0.11186 0 0.60916 -0.31001 0.39339 -0.78305
ASN_911 -3.41968 0.11269 4.30009 -0.18106 0.02989 0.27257 2.01923 -2.01109 -0 -0 -1.74764 -0.27817 0 0 -0.48597 0 0 0.01665 0.01375 0.00057 0 1.6343 0.13476 0 -0.93687 -0.02221 0.3014 -0.24678
ARG_912 -4.51576 0.12588 4.44259 -0.65568 0.08565 0.4014 1.8427 -2.21092 -0 -0 -0.32146 0.72874 0 0 0 0 0 0.0223 -0.05439 0.00851 2.26881 0 -0.00992 0 -1.2888 -0.21943 0.21704 0.86725
GLN_913 -3.4452 0.42132 3.37791 -0.66423 0.16854 0.72266 1.51015 -1.6142 -0 -0 -1.5312 -0.54759 0 0 -0.48597 -1.04671 0 0.00937 0.04567 0.02995 0 2.14368 -0.09827 0 -0.18838 -0.42479 0.58436 -1.03291
ASP_914 -2.60201 0.36216 2.69014 -0.20684 0.02098 0.71124 0.55971 -1.25859 -0 -0 1.13966 -1.09209 0 0 0 0 0 0.01123 0.16441 0.13381 0 1.68585 -0.61406 0 -2.3716 -0.19825 0.94218 0.07794
GLN_915 -3.30867 0.37522 3.18411 -0.57761 0.06811 0.51529 1.02676 -1.52732 -0 -0 -0.44344 -0.22458 0 0 0 -1.04671 0 0.01711 0.07454 0.06611 0 2.5004 0.07562 0 -0.18838 -0.17807 0.71483 1.12334
GLU_916 -3.50374 0.11075 4.73441 -0.21933 0.02671 0.33397 1.39405 -1.90752 -0.00517 -0.02302 -2.18302 -0.39137 0 0 0 -0.74089 0 0.02844 0.01089 0.16916 0 4.51217 -0.01667 0 -2.7348 -0.39891 0.53629 -0.26759
LEU_917 -7.15827 0.63749 3.92597 -0.7147 0.26575 0.29921 2.03614 -2.55905 -0.00018 -0.0027 -1.93385 0.18425 0 0 0 0 0 0.02001 0.34843 0.03843 0.71381 0 -0.17105 0 0.18072 -0.18744 0.66541 -3.41159
GLU_918 -4.86367 0.38002 5.2131 -0.46501 0.31054 1.46214 2.04095 -2.37745 -0.03211 -0.18441 -1.4343 -3.05981 0 0 0 0 0 0.14228 -0.0706 0.00783 0 3.9482 -0.28577 0 -2.7348 -0.19478 0.5798 -1.61785
LYS_919 -4.10289 0.17373 6.05153 -0.3225 0.03631 0.16052 1.4221 -2.4211 -0.04779 -0.2894 -2.25376 -0.01405 0 0 0 -0.74089 0 0.2199 0.0051 0.00452 1.80568 0 -0.04195 0 -1.5107 -0.64123 0.39044 -2.11642
ASP_920 -3.82697 0.31639 4.73835 -0.10467 0.00138 0.31484 2.32242 -2.26463 -0.00517 -0.02302 -1.22725 -0.42658 0 0 0 0 0 0.04819 0.096 0.00334 0 2.06263 -0.25359 0 -2.3716 -0.41587 0.36088 -0.65494
MET_921 -7.84268 0.67586 5.14035 -0.69606 0.14762 0.30607 2.85067 -2.63718 -0 -0 -1.60504 -0.09052 0 0 0 0 0 0.01046 0.04957 0.11942 2.51637 0 -0.17718 0 0.60916 -0.23559 0.46395 -0.39475
GLU_922 -6.11455 1.08332 6.15333 -0.21831 0.02 0.29932 2.23165 -2.8706 -0.03126 -0.24981 -1.7497 -0.6057 0 0 0 0 0 0.01358 -0.03842 0.25028 0 3.35481 -0.24416 0 -2.7348 -0.3641 0.56235 -1.25277
ALA_923 -2.02482 0.30495 2.42394 -0.02436 0 0 1.23291 -1.32096 -0.01775 -0.14777 -0.84265 -0.40931 0 0 0 0 0 0.00807 -0.07155 0 0 0 -0.21475 0 1.8394 -0.52483 0.39423 0.60474
ASP_924 -3.69298 0.55302 5.62052 -0.23535 0.03203 0.77531 3.02962 -2.50178 -0.01775 -0.14777 -2.95232 -0.03597 0 0 0 -0.24499 0 0.02863 0.29119 0.06445 0 2.2223 -0.49594 0 -2.3716 0.17605 0.64326 0.73991
GLN_925 -4.74492 0.61614 4.73178 -0.43698 0.1808 0.32657 2.05077 -2.23694 -0.03225 -0.29458 -1.42179 -0.83979 0 0 0 0 0 0.01775 -0.09808 0.11976 0 3.35685 0.00016 0 -0.18838 0.63707 0.93735 2.68127
THR_926 -2.12925 0.14379 2.6048 -0.12667 0.07694 0.0642 1.02503 -1.2698 -0.00515 -0.10569 -0.67936 -0.87279 0 0 0 0 0 0.0158 -0.03681 6e-05 0.059 0 0.04448 2.27957 -1.0874 0.12451 0.56298 0.68826
THR_927 -5.89711 0.55976 6.9627 -0.1247 0.08956 0.07959 3.34744 -3.04585 -0.01032 -0.14316 -2.73687 -1.1156 0 0 0 -0.24499 0 0.02452 0.04144 0.00017 0.05445 0 -0.48804 2.62991 -1.0874 -0.16001 0.43354 -0.83099
LEU_928 -7.30425 0.34769 5.6127 -0.62299 0.30664 0.22573 3.12069 -2.93875 -0.00151 -0.00757 -2.0488 -0.12214 0 0 0 0 0 0.02011 0.00072 0.1425 1.01796 0 -0.16565 0 0.18072 -0.02391 0.62708 -1.63304
GLU_929 -3.9962 0.3421 4.87077 -0.46672 0.26599 1.46783 1.5611 -2.30482 -0.07391 -0.52559 -1.17394 -2.89097 0 0 0 0 0 0.02942 0.03465 0.0102 0 3.99917 -0.26906 0 -2.7348 -0.16572 0.43276 -1.58776
ARG_930 -3.65277 0.17609 3.91566 -0.61435 0.10284 0.37962 1.30976 -1.77358 -0.02846 -0.15955 -0.08872 0.20831 0 0 0 0 0 0.00808 -0.04875 0.0287 1.9446 0 -0.17837 0 -1.2888 -0.5497 0.20145 -0.10795
LYS_931 -4.62239 0.26773 4.77583 -0.49619 0.14014 0.30705 2.0292 -2.13677 -0 -0 -1.83319 0.08871 0 0 0 0 0 0.0463 -0.04897 0.02977 1.9106 0 -0.14469 0 -1.5107 -0.33244 0.39733 -1.13267
THR_932 -5.89469 0.38978 3.96881 -0.12474 0.08358 0.06473 2.54453 -2.32696 -0.01211 -0.08059 -1.06326 -1.31253 0 0 0 0 0 0.03309 -0.02026 0.01786 0.23247 0 -0.43926 2.27483 -1.0874 -0.16091 0.6517 -2.26132
LEU_933 -4.40558 0.60296 2.61618 -0.59237 0.18118 0.15421 1.4245 -1.68632 -0.01905 -0.15707 -0.91951 0.31188 0 0 0 0 0 0.02683 -0.044 0.12323 0.41199 0 -0.1744 0 0.18072 -0.27225 0.5133 -1.72358
ARG_934 -5.07469 0.25633 5.11393 -0.52362 0.05286 0.27703 1.89191 -2.27605 -0.03404 -0.21655 -2.02427 0.26665 0 0 -0.6428 -0.65884 0 0.01864 -0.00103 0.05013 2.32554 0 -0.20158 0 -1.2888 -0.28552 0.39862 -2.57615
ARG_935 -2.67015 0.20096 2.46509 -0.46844 0.06985 0.28662 1.0886 -1.12196 -0.00978 -0.07543 -0.44344 -0.11282 0 0 0 0 0 0.07795 -0.08951 0.00468 1.73125 0 -0.14898 0 -1.2888 -0.26021 0.36062 -0.40392
ALA_936 -3.62967 0.7527 1.2724 -0.031 0.0146 0 0.79442 -1.31977 -0 -0 0.15867 -0.50571 0 0 0 0 0 0.03518 0.01077 0 0 0 -0.10223 0 1.8394 0.01601 0.3906 -0.30362
MET_937 -5.50894 0.80926 3.02646 -0.35204 0.16188 0.04995 1.4737 -1.57819 -0 -0 -0.23871 -0.18751 0 0 0 0 0 0.03347 0.02643 0.07252 1.14155 0 0.0944 0 0.60916 -0.04719 0.50677 0.09298
TYR_938 -5.49587 0.8683 2.80158 -1.00349 0.26487 0.50128 0.99983 -1.83109 -0.0206 -0.16521 -0.09271 -0.53923 0 0 0 0 0 0.0094 -0.02063 0.02942 0 2.69042 0.08752 0 1.2797 -0.36076 0.33662 0.33936
SER_939 -3.20439 0.39728 4.08444 -0.02736 0 0.04191 1.91946 -1.8616 -0.01842 -0.09215 -2.05682 -0.88234 0 0 0 0 0 0.00225 0.35317 0.01229 0.9164 0 -0.02583 0.63271 -0.77834 -0.24566 0.26799 -0.56504
ARG_940 -1.29287 0.02157 1.38857 -0.48087 0.07407 0.28982 0.54604 -0.64617 -0 -0 0.56778 0.16896 0 0 0 0 0 0.00167 0.05286 0.00149 1.71206 0 0.15835 0 -1.2888 0.39564 0.55681 2.22697
GLU_941 -1.8998 0.18141 2.51291 -0.21397 0.03513 0.33376 0.92728 -1.05298 -0.00761 -0.05241 -1.16129 -0.55899 0 0 0 0 0 0.0051 -0.05646 0.01625 0 2.92861 0.03783 0 -2.7348 0.54117 0.48986 0.271
ALA_942 -1.31424 0.04102 1.34864 -0.02423 0 0 0.47156 -0.76333 -0.01082 -0.03974 0.22984 -0.18645 0 0 0 0 0 0.0068 -0.04324 0 0 0 -0.15273 0 1.8394 -0.40532 0.14647 1.14366
LYS_943 -0.90261 0.02968 0.7757 -0.30054 0.03077 0.1354 0.17381 -0.422 -0 -0 0.05285 0.09282 0 0 0 0 0 0.01894 -0.0039 0.00012 1.93366 0 -0.04306 0 -1.5107 -0.62964 0.05655 -0.51215
ALA_944 -1.34853 0.0407 0.62668 -0.02206 0 0 0.0488 -0.53016 -0 -0 0.00993 -0.4114 0 0 0 0 0 0.00504 -0.00594 0 0 0 -0.53598 0 1.8394 -0.19271 0.06345 -0.4128
GLN_945 -2.74296 0.16456 2.37722 -0.25723 0.04248 0.2035 0.85084 -1.19171 -0.02129 -0.13446 -0.63916 -0.47748 0 0 0 -1.0011 0 0.00732 -0.00067 0.00224 0 2.96931 -0.05932 0 -0.18838 -0.16045 0.16042 -0.09633
MET_946 -1.74945 0.11746 0.8433 -0.71028 0.19712 0.34872 0.00018 -0.60896 -0 -0 0.34298 -0.22478 0 0 0 0 0 0.00863 0.01565 0.06107 2.28576 0 -0.03144 0 0.60916 -0.20105 0.23991 1.54398
GLU_947 -1.9898 0.06974 2.33431 -0.37068 0.09538 0.51189 0.45087 -1.01865 -0 -0 0.15916 -0.59267 0 0 0 0 0 0.01007 0.00415 0.00301 0 3.29267 -0.00494 0 -2.7348 0.00367 0.18817 0.41155
ASP_948 -1.8707 0.03463 3.02301 -0.10429 0.00358 0.28554 1.08383 -1.2218 -0 -0 -2.23999 -0.38188 0 0 0 -1.28267 0 0.0093 -0.0202 5e-05 0 1.88428 0.03697 0 -2.3716 -0.22461 0.20151 -3.15505
GLU_949 -1.96283 0.04377 2.85707 -0.22419 0.03502 0.33719 0.92707 -1.15191 -0.02129 -0.13446 -1.00818 -0.44769 0 0 0 -1.0011 0 0.00437 -0.02481 0.05845 0 3.44461 -0.03367 0 -2.7348 -0.57246 0.23346 -1.37636
ASP_950 -1.84536 0.07552 2.62474 -0.09349 0.00546 0.26948 0.63463 -1.10618 -0 -0 -0.36218 0.02092 0 0 0 0 0 0.045 -0.00709 0.0001 0 1.81108 -0.31572 0 -2.3716 -0.42204 0.20652 -0.83022
GLU_951 -1.34166 0.08471 1.61466 -0.50666 0.28914 1.63157 0.0501 -0.68486 -0 -0 -0.59656 -2.53524 0 0 0 0 0 0.03498 -0.05631 0.02711 0 4.4787 -0.02492 0 -2.7348 -0.43982 0.18201 -0.52786
GLU_952 -2.52057 0.08309 3.26962 -0.20734 0.03193 0.30935 1.10449 -1.32262 -0 -0 0.15097 -0.47729 0 0 0 0 0 0.14882 -0.01083 0.00615 0 3.10153 0.0734 0 -2.7348 -0.31666 0.16684 0.85608
GLU_953 -3.28584 0.24161 4.04571 -0.58829 0.22001 1.54562 1.61035 -1.7325 -0.0185 -0.14904 -1.92649 -3.16567 0 0 0 0 0 0.18363 -0.04397 0.02221 0 3.41125 -0.12147 0 -2.7348 -0.29667 0.22393 -2.5589
GLU_954 -3.71676 0.31987 4.80787 -0.21283 0.02468 0.28409 2.00065 -2.08276 -0 -0 -0.98256 -0.59897 0 0 0 0 0 0.01528 -0.04046 0.04926 0 3.06173 -0.3533 0 -2.7348 -0.62615 0.20867 -0.57649
GLU_955 -3.05446 0.19957 3.65593 -0.22373 0.02657 0.32052 0.85069 -1.66367 -0.01856 -0.13116 -0.02725 -0.6117 0 0 0 0 0 0.01334 -0.05789 0.01338 0 3.21727 -0.28419 0 -2.7348 -0.70638 0.17305 -1.04347
GLU_956 -3.55162 0.36508 4.23693 -0.20091 0.03937 0.2999 1.74928 -1.97609 -0.03175 -0.28352 -1.02639 -0.55432 0 0 0 0 0 0.01266 -0.0336 0.01467 0 3.09226 -0.04396 0 -2.7348 -0.19419 0.26388 -0.55711
GLU_957 -2.8555 0.08306 3.75155 -0.2087 0.0196 0.27328 1.32509 -1.60872 -6e-05 -0.00023 -0.59973 -0.56734 0 0 0 0 0 0.02363 -0.03559 0.05368 0 3.00661 -0.30043 0 -2.7348 -0.16145 0.25708 -0.27896
ASP_958 -5.16367 0.43462 6.56382 -0.12263 0.03072 0.38196 2.71575 -2.97406 -0.04203 -0.25432 -2.69922 -0.26048 0 0 0 0 0 0.02393 0.04857 0.0093 0 2.55053 -0.42987 0 -2.3716 -0.51346 0.36017 -1.71197
GLU_959 -3.96473 0.16745 5.2553 -0.34411 0.11268 0.40618 2.27049 -2.37264 -0.01336 -0.13583 -1.99208 -0.60489 0 0 0 0 0 0.01107 -0.02999 0.00322 0 2.99609 -0.12501 0 -2.7348 -0.22692 0.49917 -0.8227
ASP_960 -3.47437 0.58468 5.58646 -0.11279 0.00147 0.34164 1.78691 -2.41492 -0 -0 -4.66225 -0.61654 0 0 0 0 0 0.01551 0.01882 0.00276 0 2.37938 -0.24786 0 -2.3716 -0.18717 0.33074 -3.03912
ASP_961 -3.86598 0.06968 4.83742 -0.10982 0.00978 0.33587 1.89451 -2.20743 -0 -0 -2.07799 -0.25713 0 0 0 0 0 0.00581 -0.01625 0.00044 0 1.79012 0.02601 0 -2.3716 -0.29038 0.16137 -2.0656
ASN_962 -5.56553 0.38876 6.62033 -0.1748 0.02103 0.25726 2.7916 -3.14542 -0.03274 -0.25303 -2.80329 -0.26076 0 0 0 0 0 0.07131 0.01965 0.0002 0 1.56823 0.45176 0 -0.93687 0.12489 0.24777 -0.60965
MET_963 -6.52032 0.31936 5.27584 -0.34453 0.08595 0.16507 2.71226 -2.58082 -0.02768 -0.13087 -2.33988 -0.45248 0 0 0 0 0 0.07242 -0.01833 0.02132 2.98465 0 0.05078 0 0.60916 0.29909 0.37192 0.5529
SER_964 -4.21348 0.25973 5.31296 -0.02854 0 0.06552 2.16949 -2.50462 -0 -0 -1.47556 -0.57351 0 0 0 0 0 0.0176 0.0347 0 0.7804 0 0.32842 0.60043 -0.77834 0.08739 0.28471 0.36731
THR_965 -5.14213 0.33008 5.89153 -0.19777 0.1093 0.06926 3.0505 -2.79122 -0 -0 -3.24159 -0.02212 0 0 0 0 0 0.00769 -0.00971 0.00148 0.05713 0 -0.01187 2.28076 -1.0874 0.13595 0.23643 -0.3337
VAL_966 -3.80929 0.19024 3.56837 -0.31609 0.22407 0.07292 1.71672 -1.81473 -0 -0 -0.83711 -0.16703 0 0 0 0 0 0.03376 -0.05711 0.01055 0.13255 0 -0.19483 0 1.9342 -0.01735 0.27284 0.94267
MET_967 -6.04406 0.24651 4.13229 -0.46239 0.08292 0.16695 1.63794 -2.07871 -0 -0 -1.78846 -0.25068 0 0 0 0 0 0.03882 -0.05379 0.23507 0.93772 0 0.23198 0 0.60916 -0.20199 0.53363 -2.0271
ARG_968 -4.45045 0.40322 4.60562 -0.83859 0.16287 0.64477 2.21658 -2.1121 -0 -0 -1.63597 0.45568 0 0 0 0 0 0.10359 0.01572 0.19887 2.59355 0 0.08777 0 -1.2888 -0.18118 1.21358 2.19472
LEU_969 -2.53419 0.35104 2.1387 -0.47428 0.16475 0.07221 0.67689 -0.96584 -0 -0 -0.01508 0.19394 0 0 -0.4191 0 0 0.1952 0.01225 0.03627 1.86501 0 0.10089 0 0.18072 -0.0698 1.1332 2.64276
ARG_970 -3.60814 0.18997 4.96865 -0.87609 0.19116 0.63329 1.93782 -2.04878 -0.02887 -0.17721 -3.81732 -0.03065 0 0 -0.4191 -1.20187 0 0.05876 0.01263 0.06767 1.78834 0 -0.1034 0 -1.2888 -0.037 0.64156 -3.14738
THR_971 -2.34524 0.1288 2.59287 -0.1886 0.09889 0.06647 1.46669 -1.22369 -0.04076 -0.18682 -2.27172 -1.0041 0 0 -0.77534 0 0 0.03364 -0.02835 0.00216 0.59886 0 -0.43737 2.29561 -1.0874 0.14532 0.54124 -1.61886
LYS_972 -1.87075 0.28739 1.44079 -0.44791 0.08193 0.26719 0.58962 -0.65098 -0 -0 -0.06642 0.1172 0 0 -0.08729 0 0 0.03766 0.06198 0.00255 2.42993 0 0.01612 0 -1.5107 0.45259 0.2954 1.44632
MET_973 -3.66644 0.42056 3.33461 -0.41567 0.12141 0.14966 1.82151 -1.29832 -0 -0 -0.46838 0.1027 0 0 -0.68805 0 0 0.13086 0.18868 0.03163 1.26021 0 0.30816 0 0.60916 0.16233 0.8595 2.9641
PRO_974 -4.32692 0.77049 3.50912 -0.11776 0.00565 0.07294 2.39217 -1.58396 -0.01227 -0.07837 -1.89636 0.75159 0 0 0 0 0 0.06861 0.11099 0.06369 0.0946 0 0.75141 0 -2.4119 0.26935 1.06622 -0.5007
TRP_975 -6.65967 0.7291 4.20225 -1.48445 0.22354 0.73275 2.32061 -2.1875 -0 -0 -1.10829 -0.23301 0 0 0 0 0 0.08611 -0.02349 0.00064 0 1.78726 -0.27259 0 1.6906 0.36302 0.53204 0.69893
LYS_976 -5.12972 0.50115 4.17165 -0.3104 0.02897 0.14575 1.56058 -2.02575 -0 -0 -1.09817 -0.03226 0 0 0 0 0 0.15173 0.0148 0.00375 1.7279 0 -0.07398 0 -1.5107 -0.30569 0.4005 -1.7799
THR_977 -7.10906 1.20982 5.38623 -0.12505 0.23804 0.06034 2.99113 -2.80573 -0.00896 -0.15066 -1.36813 -1.07885 0 0 0 0 0 0.28582 0.36572 0.22186 0.25428 0 -0.25003 2.22094 -1.0874 -0.37327 0.60369 -0.51925
CYS_978 -5.51951 0.69179 5.49966 -0.0493 0 0.01586 2.6774 -2.63974 -0.00896 -0.15066 -2.95561 -0.07945 0 0 0 0 0 0.19483 0.0954 0.01827 0.31754 0 0.31346 0 3.6196 0.20186 0.802 3.04444
TRP_979 -7.93377 0.5666 6.15081 -1.36599 0.1156 0.53524 3.32454 -3.26928 -0.01227 -0.07837 -3.65276 -0.2793 0 0 0 0 0 0.54347 0.01084 0.0034 0 1.67528 -0.25921 0 1.6906 0.36725 0.53769 -1.32963
TRP_980 -11.8771 2.71732 4.98326 -1.19857 0.08258 0.32481 3.09276 -3.69606 -0.00041 -0.00163 -2.05183 -0.40681 0 0 0 0 0 0.56759 0.07591 0.01018 0 1.6936 -0.33939 0 1.6906 0.18293 0.73648 -3.41381
TYR_981 -7.76666 0.74198 4.88513 -0.97558 0.05886 0.41571 3.05795 -3.03893 -0.00095 -0.02398 -2.65455 -0.27456 0 0 0 0 0 0.37741 -0.00105 0.00764 0 1.87063 -0.20777 0.00626 1.2797 0.11187 0.74082 -1.39008
LEU_982 -6.43602 0.80469 4.43803 -0.69933 0.16384 0.29523 2.53798 -2.75646 -0 -0 -2.38291 0.07526 0 0 0 0 0 1.40296 -0.02349 0.14424 0.90224 0 -0.22468 0 0.18072 -0.04969 0.46706 -1.16032
THR_983 -4.14289 0.23735 4.94579 -0.20338 0.10059 0.07439 2.19056 -2.29922 -0 -0 -2.27427 -0.1071 0 0 0 0 0 0.37875 0.0195 0.00122 0.08497 0 -0.0213 2.28127 -1.0874 -0.01956 0.44222 0.60149
SER_984 -4.78427 0.19344 4.47794 -0.0247 0 0.02299 2.27872 -2.30963 -0.01106 -0.13169 -1.43905 -0.20788 0 0 -0.88307 0 0 0.13379 0.02993 0.02203 0.47686 0 0.3088 0.87659 -0.77834 0.05132 0.40366 -1.29364
GLY_985 -2.99388 0.08057 2.56135 -5e-05 0 0 1.38163 -1.52185 -0.00674 -0.059 -1.42101 -0.36467 0 0 0 0 0 0.41754 0.03064 0 0 0 0.55606 0 0.83697 0.64416 0.32233 0.46405
GLY_986 -2.91782 0.1053 3.75872 -0.00024 0 0 2.01752 -1.87913 -0 -0 -2.40161 -0.17286 0 0 0 0 0 0.04107 -0.06846 0 0 0 -1.50663 0 0.83697 0.81897 0.18736 -1.18085
PHE_987 -3.59072 0.27555 2.14299 -0.6044 0.02136 0.25933 1.35858 -1.43656 -0.0089 -0.05277 -0.74433 -0.01287 0 0 0 0 0 0.02443 -0.05878 0.05938 0 2.65131 0.13821 0 1.0402 0.0511 0.244 1.75712
PHE_988 -4.08472 0.29456 3.02435 -1.04521 0.09849 0.37941 1.409 -1.72053 -0 -0 -0.89472 -0.02297 0 0 0 0 0 0.00827 0.00339 0.12054 0 1.75876 -0.49931 0 1.0402 -0.03135 0.30053 0.13869
LEU_989 -7.68384 0.72351 3.96839 -0.4864 0.21822 0.12597 1.9415 -2.5263 -0.00674 -0.059 -1.33125 0.1846 0 0 0 0 0 0.03449 -0.02458 0.00201 0.32741 0 -0.3156 0 0.18072 -0.0677 0.42004 -4.37456
LEU_990 -7.54926 0.61194 4.33473 -0.90424 0.51222 0.35765 2.44836 -2.77231 -0.00295 -0.02122 -1.83377 0.07376 0 0 0 0 0 0.01875 0.17704 0.23222 1.78951 0 -0.2006 0 0.18072 -0.13906 0.65523 -2.03126
PHE_991 -5.98339 0.47318 4.86135 -1.02012 0.11325 0.39086 2.62921 -2.69904 -0.00667 -0.03511 -2.9769 0.00069 0 0 0 0 0 0.02855 -0.00473 0.14549 0 1.75195 -0.4693 0 1.0402 0.06108 0.57337 -1.12611
LEU_992 -6.90901 0.31041 4.79642 -0.68366 0.18357 0.25294 2.64921 -2.80611 -0.0089 -0.05277 -2.15751 0.08579 0 0 0 0 0 0.0101 -0.02362 0.00495 0.88661 0 -0.19567 0 0.18072 0.01606 0.31223 -3.14826
MET_993 -9.46423 0.79119 6.34051 -0.47135 0.16081 0.05725 2.75779 -3.04429 -0 -0 -2.49877 -0.0556 0 0 0 0 0 0.02142 -0.01172 0.05274 2.03714 0 0.09463 0 0.60916 0.19624 0.24347 -2.18363
ILE_994 -5.96956 0.32156 4.65234 -0.51018 0.38206 0.10327 2.49011 -2.54921 -0 -0 -2.23082 -0.02761 0 0 0 0 0 0.00386 -0.05616 0.00536 0.54349 0 -0.48054 0 0.73287 0.24053 0.29095 -2.05769
PHE_995 -7.30029 0.60143 4.32608 -0.81351 0.03446 0.21578 2.55426 -2.72307 -0.00295 -0.02122 -2.92027 -0.11069 0 0 0 0 0 0.02714 0.01359 0.049 0 1.83748 -0.51676 0 1.0402 0.09027 0.42861 -3.19049
SER_996 -6.29546 0.32913 5.87507 -0.02391 0 0.02241 2.95442 -3.01239 -0.00977 -0.11489 -2.66656 -0.30618 0 0 0 0 0 0.03607 0.05799 0.01442 0.51342 0 0.28856 0.75929 -0.77834 0.0113 0.4656 -1.8798
LYS_997 -9.86669 1.21432 10.3771 -0.38252 0.07822 0.20644 4.38675 -4.49303 -0.06447 -0.28107 -3.5808 0.01945 0 0 0 0 0 0.04789 0.07879 0.16357 1.77017 0 -0.01737 0 -1.5107 -0.2518 0.66929 -1.43651
LEU_998 -5.47481 0.29857 4.63835 -0.48051 0.21876 0.11141 2.47193 -2.54601 -0 -0 -2.62207 0.21366 0 0 0 0 0 0.00774 0.03172 0.02076 0.33144 0 -0.28039 0 0.18072 -0.35952 0.63004 -2.60821
LEU_999 -6.729 0.6244 4.47859 -0.48585 0.15847 0.11159 2.7106 -2.73514 -0 -0 -2.32163 0.21818 0 0 0 0 0 0.02014 -0.01771 0.00219 0.40572 0 -0.26427 0 0.18072 -0.29453 0.4593 -3.47823
LYS_1000 -9.86738 0.67612 9.14016 -0.59855 0.2394 0.2808 3.94007 -4.04766 -0.03007 -0.10875 -3.37889 0.08204 0 0 0 -0.76676 0 0.00918 -0.01938 0.02516 2.85983 0 0.05621 0 -1.5107 -0.20793 0.44515 -2.78196
HIS_1001 -8.96814 0.8855 7.52765 -0.49949 0.04558 0.58205 2.81753 -3.77934 -0.04431 -0.23593 -2.03966 -0.15822 0 0 0 0 0 0.04111 0.33533 0.00778 0 2.12987 -0.00323 0 -0.45461 -0.17828 0.74249 -1.24633
SER_1002 -4.0719 0.18216 4.8877 -0.02734 0 0.06355 2.5997 -2.43438 -0 -0 -2.49043 -0.57258 0 0 0 0 0 0.0121 0.06849 0.00123 0.73639 0 0.33146 0.60056 -0.77834 -0.02056 0.67553 -0.23665
VAL_1003 -7.28608 0.60539 4.19237 -0.31946 0.22611 0.07413 3.27557 -3.08573 -0 -0 -2.40271 -0.22752 0 0 0 0 0 0.00847 -0.038 0.00377 0.12642 0 -0.25267 0 1.9342 -0.01149 0.38167 -2.79557
ILE_1004 -6.4596 0.3777 5.28315 -0.49334 0.30388 0.10134 2.52992 -2.89404 -0 -0 -1.4903 -0.02466 0 0 0 0 0 0.01213 0.07168 0.04478 0.64767 0 -0.31884 0 0.73287 -0.06867 0.5221 -1.12222
VAL_1005 -6.16011 0.61488 4.97459 -0.32141 0.28239 0.07412 2.94196 -2.77528 -0 -0 -2.71388 -0.18567 0 0 0 0 0 0.02059 -0.03394 0.00793 0.06163 0 -0.25496 0 1.9342 -0.02177 0.42957 -1.12516
ALA_1006 -5.61551 0.50252 4.14509 -0.02288 0 0 2.93772 -2.77792 -0 -0 -2.34389 -0.36141 0 0 0 0 0 0.02652 -0.05624 0 0 0 -0.37285 0 1.8394 -0.3455 0.36 -2.08495
ILE_1007 -8.86777 0.68766 4.67884 -0.48422 0.3524 0.09522 2.61897 -3.08635 -0 -0 -2.55192 0.07826 0 0 0 0 0 0.01317 -0.04485 0.03148 0.45843 0 -0.45545 0 0.73287 -0.21705 0.39998 -5.56034
ASP_1008 -5.9886 0.33011 5.78617 -0.10946 0.01532 0.33756 2.55403 -3.02652 -0 -0 -2.46414 -0.19579 0 0 0 0 0 0.01203 0.10493 0.0027 0 1.88253 0.0804 0 -2.3716 -0.02509 0.36929 -2.70615
TYR_1009 -7.70185 0.48115 4.44443 -1.03195 0.09156 0.41068 2.84604 -2.96787 -1e-05 -9e-05 -2.97682 -0.29316 0 0 0 0 0 0.01462 -0.0076 0.02578 0 1.75721 -0.38584 0.00503 1.2797 -0.06369 0.30827 -3.76441
TRP_1010 -9.64221 1.08989 4.83356 -1.06421 0.25111 0.3805 3.06671 -3.33641 -0 -0 -2.73201 -0.424 0 0 0 0 0 0.02161 0.42982 0.03519 0 1.62756 0.10767 0 1.6906 -0.10536 0.81139 -2.9586
LEU_1011 -7.48955 0.73962 3.63463 -0.48335 0.19795 0.12265 2.93738 -2.74068 -0 -0 -2.06125 0.18472 0 0 0 0 0 0.01592 -0.01045 0.37597 0.44068 0 -0.24445 0 0.18072 -0.27472 1.02343 -3.45079
ALA_1012 -5.75166 0.58562 3.98254 -0.02168 0 0 2.64019 -2.79278 -0 -0 -2.15858 -0.35776 0 0 0 0 0 0.01848 -0.01117 0 0 0 -0.23011 0 1.8394 -0.31405 0.52203 -2.04953
THR_1013 -5.82676 0.27976 5.69256 -0.2055 0.13307 0.0749 2.87992 -2.78214 -0.01419 -0.12205 -2.47219 -0.13943 0 0 0 0 0 0.05577 -0.02184 0.00065 0.07354 0 -0.02491 2.30816 -1.0874 -0.12586 0.19871 -1.12524
TRP_1014 -13.0628 1.45384 5.4313 -0.7604 0.42976 0.49244 3.46526 -4.06217 -0.001 -0.01797 -2.5723 -0.40114 0 0 0 0 0 0.05998 0.20475 0.12048 0 2.6936 0.09595 0 1.6906 -0.05196 0.9458 -3.84598
THR_1015 -7.17211 0.74198 5.93026 -0.12177 0.0374 0.04897 3.18983 -3.10712 -0 -0 -2.05522 -0.65603 0 0 0 0 0 0.01017 0.25483 0.14682 0.70046 0 0.1327 2.51288 -1.0874 -0.16865 1.25248 0.5905
SER_1016 -4.9816 0.20633 6.37327 -0.02164 0 0.02075 3.13148 -2.91581 -0 -0 -2.27445 -0.3468 0 0 -0.67845 -0.74489 0 0.17012 0.03497 0.00828 0.48783 0 0.30566 0.63276 -0.77834 -0.05585 0.61416 -0.81222
GLU_1017 -6.36138 0.34837 6.97317 -0.44801 0.05937 0.87441 3.47142 -3.19807 -0.02188 -0.18694 -3.61688 -0.49582 0 0 0 0 0 0.02396 0.01571 0.01015 0 3.37455 -0.32596 0 -2.7348 -0.2953 0.43886 -2.09506
TYR_1018 -7.89026 0.72909 5.30028 -0.51594 0.01549 0.19338 2.85677 -3.06192 -0.00196 -0.01062 -1.69516 -0.34534 0 0 -0.54358 0 0 0.21475 -0.06581 0.36909 0 2.59186 0.23972 0.02288 1.2797 -0.44055 0.47533 -0.28281
SER_1019 -3.1547 0.18314 3.85017 -0.0415 0.00025 0.05849 1.76766 -1.73528 -0 -0 -1.82177 -0.37778 0 0 -0.67845 0 0 0.0546 0.03854 0.27526 0.16875 0 -0.36249 2.03399 -0.77834 -0.43308 0.49492 -0.45762
ILE_1020 -3.70333 0.27631 3.31183 -0.49626 0.46304 0.10242 1.46059 -1.67873 -0 -0 -0.83601 -0.14482 0 0 0 0 0 1.03095 0.25715 0.02591 0.65283 0 -0.51786 0 0.73287 -0.1747 0.7482 1.51039
ASN_1021 -3.12448 0.22516 3.25479 -0.16661 0.03469 0.22312 1.32907 -1.49773 -0.00716 -0.06267 -0.78068 -0.2128 0 0 0 0 0 0.16639 -0.02427 0.00619 0 1.51159 -0.25406 0 -0.93687 0.06412 0.75535 0.50311
ASP_1022 -3.59782 0.66352 5.66369 -0.24011 0.08846 0.78753 2.93301 -2.33297 -0 -0 -5.21985 -1.10625 0 0 -0.56295 0 0 0.04232 -0.0607 0.00863 0 2.05057 -0.53329 0 -2.3716 -0.12627 0.9657 -2.94837
PRO_1023 -3.90026 0.91756 2.4727 -0.07171 0 0.04449 1.34034 -1.16509 -0 -0 -0.49428 0.61516 0 0 0 0 0 0.01298 -0.17402 0.04776 0.38875 0 -0.54535 0 -2.4119 -0.18632 1.13123 -1.97795
GLY_1024 -1.71246 0.20429 2.29978 -5e-05 0 0 1.1097 -1.04384 -0 -0 -1.52377 -0.41523 0 0 -0.56295 0 0 0.01343 -0.10224 0 0 0 0.39131 0 0.83697 -0.05937 0.48089 -0.08354
LYS_1025 -2.65035 0.52167 4.14208 -0.59343 0.22871 0.64565 1.64384 -1.68114 -0 -0 -4.01219 -0.10056 0 0 0 0 0 0.05933 0.44534 0.12371 2.22784 0 0.26145 0 -1.5107 0.47246 0.51581 0.73951
ALA_1026 -3.36221 0.61637 2.69707 -0.01892 0 0 2.11357 -1.69925 -0.00829 -0.06856 -0.92261 -0.31947 0 0 0 0 0 0.51865 -0.01163 0 0 0 -0.23511 0 1.8394 0.62944 1.66161 3.43008
ASP_1027 -3.78402 0.36317 3.21164 -0.13499 0.0513 0.42314 1.61531 -1.68182 -0 -0 -1.13373 -0.45378 0 0 0 0 0 0.20017 0.10263 0.01044 0 2.95654 -0.69304 0 -2.3716 0.82871 1.40355 0.91362
GLN_1028 -8.02182 1.18025 5.5047 -0.59169 0.11233 0.64035 2.66581 -2.98508 -0.00296 -0.0286 -1.00969 -0.42863 0 0 0 0 0 0.10908 0.12944 0.03237 0 3.03113 -0.26394 0 -0.18838 0.42051 0.44171 0.74689
THR_1029 -3.18783 0.27115 3.73199 -0.20484 0.14731 0.07536 1.83542 -1.89192 -0.00844 -0.07328 -1.38266 -0.25494 0 0 0 0 0 0.03404 0.14411 0.02947 0.08884 0 -0.00794 2.26686 -1.0874 -0.17721 0.47753 0.82562
PHE_1030 -5.13783 0.46436 4.11497 -1.04312 0.08256 0.39516 2.06079 -2.373 -0 -0 -1.38766 -0.01567 0 0 0 0 0 0.03788 -0.00083 0.25933 0 1.88965 -0.43389 0 1.0402 0.02903 0.34732 0.32926
TYR_1031 -10.6821 0.90242 5.44132 -0.59231 0.32399 0.28963 3.20474 -3.58587 -0.00058 -0.00368 -2.4326 -0.35745 0 0 0 0 0 0.01469 -0.01055 0.17095 0 3.34007 -0.05969 0.00237 1.2797 -0.10008 0.39463 -2.46044
VAL_1032 -7.23868 0.91338 3.4445 -0.31049 0.25045 0.07222 2.71368 -2.71368 -0 -0 -2.24162 -0.21308 0 0 0 0 0 0.01162 -0.04714 0.04805 0.07375 0 -0.31795 0 1.9342 -0.15218 0.49193 -3.28102
ALA_1033 -4.42514 0.26324 4.39819 -0.022 0 0 2.7186 -2.51532 -0 -0 -2.26022 -0.35833 0 0 0 0 0 0.00955 -0.01354 0 0 0 -0.28526 0 1.8394 -0.28903 0.35699 -0.58287
GLY_1034 -4.45548 0.25596 4.65745 -5e-05 0 0 2.40951 -2.461 -0 -0 -2.54778 -0.43236 0 0 0 0 0 0.00744 0.05827 0 0 0 0.46319 0 0.83697 0.18047 0.20258 -0.82483
PHE_1035 -11.4053 2.25227 3.40898 -1.03143 0.09359 0.31462 2.86318 -3.11778 -0 -0 -2.87127 -0.08448 0 0 0 0 0 0.0063 0.01297 0.22725 0 1.8922 -0.46907 0 1.0402 0.443 0.53154 -5.89326
SER_1036 -5.04133 0.37198 4.9303 -0.02815 0 0.06536 2.44724 -2.59241 -0 -0 -2.45886 -0.55035 0 0 0 0 0 0.00392 0.03253 0.00157 0.84835 0 0.32222 0.6007 -0.77834 0.06001 0.5169 -1.24837
ILE_1037 -4.72357 0.27121 4.84739 -0.50097 0.35164 0.10247 2.55527 -2.52805 -0 -0 -2.26428 0.02532 0 0 0 0 0 0.00225 -0.0276 0.05713 0.53143 0 -0.42356 0 0.73287 0.05237 0.24408 -0.69459
LEU_1038 -8.03261 0.58592 4.12531 -0.4799 0.18411 0.1125 2.79162 -2.99908 -0 -0 -2.41592 0.22319 0 0 0 0 0 0.00611 0.02428 0.08665 0.3567 0 -0.2718 0 0.18072 -0.1384 0.30771 -5.35289
CYS_1039 -8.43354 0.78226 4.18275 -0.04978 0 0.01795 2.74176 -2.65312 -0 -0 -2.89025 -0.0639 0 0 0 0 0 0.00354 0.15721 0.00036 0.27423 0 0.27793 0 3.6196 -0.06101 0.33317 -1.76084
GLY_1040 -3.52932 0.21661 4.60974 -5e-05 0 0 2.39026 -2.28016 -0 -0 -2.67689 -0.42958 0 0 0 0 0 0.00276 -0.0425 0 0 0 0.31561 0 0.83697 0.59361 0.28643 0.29348
ALA_1041 -4.85367 0.21785 3.95747 -0.02207 0 0 2.71217 -2.52239 -0 -0 -2.49832 -0.36208 0 0 0 0 0 0.00205 0.02213 0 0 0 -0.33909 0 1.8394 0.22793 0.20956 -1.40907
GLY_1042 -5.01084 0.37592 4.56812 -5e-05 0 0 2.57718 -2.54472 -0 -0 -2.96953 -0.41602 0 0 0 0 0 0.0014 -0.08943 0 0 0 0.17072 0 0.83697 0.30638 0.16236 -2.03155
ILE_1043 -8.0061 0.57862 4.12188 -0.50272 0.32648 0.10417 2.69123 -2.85588 -0 -0 -2.20992 -0.07177 0 0 0 0 0 0.0068 0.03196 0.00946 0.60748 0 -0.39789 0 0.73287 0.55618 0.33079 -3.94636
PHE_1044 -5.72575 0.4457 4.6188 -0.96954 0.06568 0.32171 2.9197 -2.60454 -0 -0 -2.59587 -0.05142 0 0 0 0 0 0.00185 0.00319 0.19061 0 1.78305 -0.51567 0 1.0402 0.04162 0.33518 -0.69551
LEU_1045 -9.13559 0.83279 5.35617 -0.47888 0.25839 0.11661 3.12098 -3.37408 -0.00463 -0.02978 -2.48309 0.20706 0 0 0 0 0 0.02194 0.06574 0.12878 0.27535 0 -0.30154 0 0.18072 -0.12947 0.45814 -4.91437
CYS_1046 -7.78677 0.70155 5.66184 -0.0487 0 0.01549 2.81457 -2.91173 -0 -0 -3.00594 0.02494 0 0 0 0 0 0.00528 -0.01067 0.02256 0.31663 0 0.26639 0 3.6196 -0.01361 0.54998 0.22145
LEU_1047 -6.67318 0.60681 4.64954 -0.68596 0.26429 0.25727 2.64679 -2.70017 -0 -0 -2.39986 0.11274 0 0 0 0 0 0.0063 -0.02719 0.02613 0.92277 0 -0.25027 0 0.18072 0.08907 0.31512 -2.65907
VAL_1048 -6.25379 0.34499 4.57594 -0.31116 0.22488 0.07176 2.925 -2.71214 -0 -0 -3.17015 -0.10854 0 0 0 0 0 0.0072 -0.03959 0.00016 0.0548 0 -0.26984 0 1.9342 -0.13206 0.31774 -2.54061
THR_1049 -7.39097 0.52922 6.81203 -0.12081 0.04686 0.05411 3.6062 -3.37162 -0.01163 -0.09824 -2.97185 -0.50362 0 0 0 -0.76676 0 0.02105 -0.01525 0.0353 0.86861 0 0.06254 2.49212 -1.0874 -0.03831 0.29954 -1.54888
SER_1050 -6.1675 0.25611 6.71755 -0.02881 0 0.06701 3.48853 -3.08345 -0.0057 -0.03387 -2.66108 -0.63967 0 0 0 0 0 0.01196 0.02173 0.00158 0.61056 0 0.34947 0.60319 -0.77834 0.18319 0.22233 -0.86521
LEU_1051 -7.63224 0.47862 5.17588 -0.48857 0.18651 0.11615 2.74804 -2.99015 -0 -0 -2.44486 0.22585 0 0 0 0 0 0.00093 -0.04357 0.09518 0.38678 0 -0.26961 0 0.18072 0.04382 0.28753 -3.94302
THR_1052 -7.51745 0.44599 5.73909 -0.20814 0.12852 0.0763 3.06204 -3.09206 -0.0031 -0.07977 -3.35063 -0.10454 0 0 0 0 0 0.00221 0.02821 0.07388 0.11982 0 0.0115 2.29404 -1.0874 -0.13358 0.45542 -3.13968
VAL_1053 -7.0877 0.57571 5.38379 -0.32679 0.38696 0.07602 3.05177 -2.95675 -0.00095 -0.02398 -2.50562 -0.22212 0 0 0 0 0 0.01336 -0.05822 0.01493 0.04352 0 -0.30632 0 1.9342 -0.02527 0.64548 -1.38798
GLU_1054 -7.36407 0.40772 7.21733 -0.47542 0.14764 0.97685 2.96649 -3.37024 -0 -0 -2.73175 -0.5091 0 0 0 0 0 0.02271 0.07123 0.0717 0 3.4331 -0.34105 0 -2.7348 -0.33024 0.64823 -1.89365
TRP_1055 -7.84893 0.58128 5.43697 -0.6948 0.12634 0.37171 3.1569 -3.18681 -0 -0 -3.21734 -0.36839 0 0 0 0 0 0.03574 0.07559 0.00983 0 2.99879 -0.15311 0 1.6906 -0.3717 0.39717 -0.96016
MET_1056 -10.3753 1.00935 5.79816 -0.36278 0.12882 0.03502 3.07543 -3.18391 -0 -0 -2.47528 -0.08746 0 0 0 0 0 0.04444 0.03842 0.39137 1.17876 0 -0.03763 0 0.60916 -0.14274 0.53904 -3.81712
GLY_1057 -3.91716 0.21606 4.32202 -5e-05 0 0 2.41151 -2.29522 -0 -0 -2.48781 -0.42376 0 0 0 0 0 0.00563 -0.07734 0 0 0 0.2269 0 0.83697 0.47357 0.44039 -0.26826
LEU_1058 -7.33826 0.67585 4.31382 -0.48509 0.20751 0.11157 2.65019 -2.86874 -0 -0 -2.52922 0.23719 0 0 0 0 0 0.01365 -0.03211 0.02907 0.34905 0 -0.27073 0 0.18072 0.38797 0.19576 -4.17178
THR_1059 -5.92225 0.27621 6.19278 -0.1995 0.11439 0.07077 3.32359 -3.15126 -0 -0 -3.24185 -0.05858 0 0 0 0 0 0.01408 0.0013 0.00314 0.05256 0 -0.01523 2.32939 -1.0874 -0.01993 0.23018 -1.08762
ALA_1060 -5.83586 0.66475 4.59066 -0.02113 0 0 2.74425 -2.94266 -0.01106 -0.13169 -2.38573 -0.3689 0 0 0 0 0 0.07636 -0.02835 0 0 0 -0.18685 0 1.8394 -0.02428 0.26524 -1.75584
ALA_1061 -5.82012 0.59087 4.52528 -0.02153 0 0 2.97591 -2.98059 -0 -0 -2.88314 -0.33964 0 0 0 0 0 0.01933 -0.02043 0 0 0 -0.14386 0 1.8394 -0.25163 0.34868 -2.16147
LYS_1062 -5.9806 0.48748 5.50944 -0.32064 0.03602 0.14595 2.49535 -2.64831 -0 -0 -2.46674 0.01489 0 0 0 0 0 0.02517 -0.03359 0.01434 1.79238 0 0.03307 0 -1.5107 -0.22082 0.3253 -2.30204
ASN_1063 -5.56737 0.13478 6.21064 -0.17972 0.04806 0.26603 3.09153 -3.04188 -0 -0 -3.19038 -0.30643 0 0 -0.88307 0 0 0.02637 -0.02142 0 0 1.42644 0.43115 0 -0.93687 -0.08002 0.2968 -2.27536
LEU_1064 -8.33446 1.60099 4.44437 -0.54904 0.37674 0.13266 2.83895 -3.0842 -0 -0 -2.55967 0.25406 0 0 0 0 0 0.03797 0.01975 0.45485 0.45233 0 -0.24566 0 0.18072 -0.0246 0.62202 -3.38224
HIS_1065 -7.61122 0.60812 7.64448 -0.34073 0.00262 0.36582 3.14309 -3.66727 -0 -0 -4.05536 -0.44168 0 0 0 -1.14361 0 0.01308 -0.04226 0.19854 0 2.41103 0.03919 0 -0.45461 -0.17405 0.91062 -2.59418
HIS_1066 -6.05081 0.32346 7.41127 -0.61373 0.0097 0.62872 2.9657 -3.48277 -0.016 -0.10804 -3.06306 -0.2763 0 0 0 -0.64061 0 0.02329 0.00618 0.19942 0 1.64424 -0.14454 0 -0.45461 -0.08401 0.61675 -1.10575
ASN_1067 -5.83813 0.54117 5.74774 -0.18197 0.03676 0.27037 2.74563 -2.95678 -0.00016 -0.00509 -2.52139 -0.26948 0 0 0 0 0 0.02002 0.02058 0.01612 0 1.42547 0.48391 0 -0.93687 0.09711 0.43609 -0.86889
LEU_1068 -8.39254 1.10934 3.61335 -0.49693 0.24316 0.12215 2.64626 -2.80622 -0 -0 -2.52263 0.22245 0 0 0 0 0 0.0438 -0.03309 0.21101 0.41125 0 -0.25738 0 0.18072 -0.0507 0.64616 -5.10985
LEU_1069 -7.76434 0.83998 4.34701 -0.66548 0.16873 0.23804 2.82215 -2.79323 -0 -0 -2.30544 0.08798 0 0 0 0 0 0.04353 -0.00516 0.00257 0.82311 0 -0.21926 0 0.18072 -0.16856 0.68741 -3.68024
ASN_1070 -5.38699 0.24082 6.00255 -0.18059 0.03883 0.27222 2.52444 -2.87286 -0.01244 -0.12521 -2.01831 -0.33115 0 0 0 0 0 0.01842 -0.05647 0.06641 0 1.44091 0.32545 0 -0.93687 -0.01887 0.44794 -0.56178
LYS_1071 -6.71136 0.465 7.3449 -0.50605 0.16718 0.32041 3.3037 -3.17993 -0.04244 -0.19337 -4.06864 0.14188 0 0 0 -0.72999 0 0.05844 0.0265 0.05432 2.13936 0 -0.08516 0 -1.5107 -0.1581 0.55741 -2.60664
ILE_1072 -8.28594 1.87599 1.92795 -0.64112 0.23096 0.20612 2.14565 -2.32714 -0.02095 -0.13777 -1.68099 0.44918 0 0 0 0 0 0.06716 -0.05901 0.10028 1.25593 0 -0.30857 0 0.73287 -0.20297 1.04178 -3.63059
ILE_1073 -6.39125 0.61545 3.75677 -0.65431 0.4651 0.14711 2.02167 -2.24114 -0.01411 -0.10955 -1.07298 0.27765 0 0 0 0 0 0.02142 -0.05994 0.10415 0.58361 0 -0.27553 0 0.73287 -0.08897 0.9708 -1.21119
LEU_1074 -4.46147 0.33641 3.68714 -0.5206 0.20834 0.1588 1.60691 -1.93229 -0 -0 -0.83698 0.13944 0 0 0 0 0 0.01465 -0.08 0.04615 0.06001 0 -0.04842 0 0.18072 -0.15784 0.73419 -0.86485
GLY_1075 -3.28511 0.65589 4.14932 -0.00032 0 0 2.02561 -1.93535 -0.02095 -0.13777 -2.56269 -0.20003 0 0 0 0 0 0.17266 -0.05487 0 0 0 0.11727 0 0.83697 -0.3471 0.93509 0.34861
PRO_1076 -6.48437 1.50218 4.50363 -0.2239 0.02299 0.16399 2.00348 -1.84986 -0 -0 -1.08163 -0.1772 0 0 0 0 0 0.08692 0.07461 0.13868 0.25938 0 -0.59034 0 -2.4119 -0.29202 1.02847 -3.32687
ILE_1077 -7.06992 0.91114 4.39386 -0.50502 0.48107 0.10576 1.84573 -2.34262 -0 -0 -1.37351 -0.17793 0 0 0 0 0 0.02861 -0.00897 0.11846 0.83736 0 -0.1966 0 0.73287 -0.07649 0.95972 -1.33649
ARG_1078 -5.41582 0.5062 5.87362 -0.76044 0.12497 0.52831 2.45801 -2.53369 -0 -0 -2.78488 0.2132 0 0 -0.67261 0 0 0.0121 0.01349 0.15712 2.32792 0 -0.21909 0 -1.2888 0.00567 0.73387 -0.72085
PHE_1079 -8.80161 0.95152 4.50687 -1.01726 0.07622 0.38109 3.02671 -2.7257 -0.00194 -0.0106 -1.99155 6e-05 0 0 0 0 0 0.01262 0.00637 0.20563 0 1.79935 -0.39743 0 1.0402 0.05763 0.48379 -2.39805
PHE_1080 -9.32333 1.36392 2.6835 -0.70382 0.08212 0.38204 1.95535 -2.56803 -0 -0 -0.65134 0.0716 0 0 0 0 0 0.01958 0.23845 0.18634 0 2.40599 0.16508 0 1.0402 -0.10458 0.58113 -2.17581
ASP_1081 -3.71708 0.20266 5.80513 -0.11531 0.0188 0.36111 2.17164 -2.54515 -0 -0 -4.01661 -0.21387 0 0 0 -0.42365 0 0.06622 -0.05082 0.14818 0 1.90006 -0.15125 0 -2.3716 -0.26314 0.49902 -2.69565
THR_1082 -3.07672 0.07965 3.87518 -0.20414 0.13985 0.07524 1.89623 -1.67788 -0 -0 -1.8635 -0.13529 0 0 0 0 0 0.05226 -0.0405 0.02786 0.18416 0 0.01449 2.28708 -1.0874 0.09575 0.26117 0.90348
THR_1083 -4.7923 0.39182 3.14163 -0.18124 0.09872 0.07054 1.7687 -1.83604 -0.00194 -0.0106 -0.81108 -0.22545 0 0 0 0 0 0.027 -0.00705 0.00838 0.09381 0 0.13122 2.29389 -1.0874 0.25433 0.85442 0.18135
PRO_1084 -3.84948 0.54087 2.84771 -0.18368 0.0009 0.12724 1.76498 -1.353 -0 -0 -1.61138 0.02969 0 0 0 0 0 0.02789 -0.05285 0.00556 0.87457 0 -0.83054 0 -2.4119 -0.33071 1.12378 -3.28036
LEU_1085 -6.01157 0.81175 2.75674 -0.50447 0.23009 0.12005 1.97354 -2.03173 -0.0103 -0.05213 -1.47638 0.27237 0 0 0 0 0 0.04153 -0.07725 0.26272 0.32905 0 -0.24688 0 0.18072 -0.49085 0.66392 -3.25908
GLY_1086 -2.83254 0.27059 3.38662 -4e-05 0 0 1.45641 -1.66972 -0 -0 -0.83239 -0.41071 0 0 0 0 0 0.01859 -0.15677 0 0 0 0.38477 0 0.83697 0.04876 0.44036 0.94091
LEU_1087 -5.29524 0.35512 5.24264 -0.48033 0.1861 0.11009 2.25779 -2.48928 -0 -0 -1.65344 0.17713 0 0 0 0 0 0.04133 -0.03724 0.00288 0.38457 0 -0.25124 0 0.18072 0.16273 0.31253 -0.79314
ILE_1088 -9.72546 0.69274 3.73985 -0.48217 0.33015 0.09148 2.54576 -3.04669 -0 -0 -1.18267 0.16442 0 0 0 0 0 0.03283 -0.06025 0.05625 0.4589 0 -0.45313 0 0.73287 0.05592 0.31877 -5.73043
LEU_1089 -7.98932 0.68767 4.4157 -0.49988 0.34442 0.12685 2.68572 -2.88654 -0 -0 -3.00866 0.23833 0 0 0 0 0 0.01365 0.10734 0.00564 0.33496 0 -0.29129 0 0.18072 -0.06961 0.60553 -4.99878
ASN_1090 -4.83284 0.23339 5.90635 -0.17179 0.02794 0.25443 3.2304 -2.95475 -0.0103 -0.05213 -2.51369 -0.30172 0 0 0 0 0 0.01944 0.18933 0.00208 0 1.41883 0.43549 0 -0.93687 -0.09402 0.54631 0.39588
ARG_1091 -8.55388 0.57154 8.28509 -0.72772 0.12721 0.45607 3.26479 -3.81093 -0 -0 -2.05563 0.37327 0 0 0 0 0 0.03068 0.00697 0.24532 1.43643 0 -0.08426 0 -1.2888 -0.14622 0.35526 -1.51481
PHE_1092 -8.39482 0.6633 2.56064 -0.57697 0.36828 0.28878 2.38231 -2.47491 -0.01943 -0.15378 -1.97833 -0.26622 0 0 -0.33087 0 0 0.02586 -0.03398 0.21424 0 3.16479 -0.00509 0 1.0402 -0.26542 0.46823 -3.32319
SER_1093 -4.93131 0.46256 5.22451 -0.02436 0 0.05705 2.65473 -2.71322 -0.00568 -0.03345 -1.88592 -0.8546 0 0 0 0 0 0.1431 0.14033 0.04787 0.41185 0 0.24088 0.60879 -0.77834 0.91693 0.51193 0.19367
ALA_1094 -3.8108 0.19279 4.23258 -0.02153 0 0 2.40487 -2.26043 -0 -0 -2.09943 -0.3252 0 0 0 0 0 0.03841 0.09892 0 0 0 0.02888 0 1.8394 0.9884 0.55525 1.86209
ASP_1095 -7.34732 0.62972 7.71364 -0.11339 0.01793 0.35245 3.66861 -3.72332 -0.03362 -0.16483 -3.83394 -0.24908 0 0 0 0 0 0.02408 0.0034 0.0226 0 2.21819 -0.16373 0 -2.3716 -0.12996 0.89168 -2.5885
THR_1096 -6.33814 0.41915 6.49683 -0.12387 0.03077 0.06141 3.29064 -3.30193 -0.00043 -0.00229 -2.38709 -0.5271 0 0 -0.33087 0 0 0.01623 0.32291 0.10084 0.17835 0 -0.06745 4.16692 -1.0874 -0.32223 1.14176 1.73698
ASN_1097 -5.2755 0.29213 6.47641 -0.17097 0.03035 0.25192 3.03079 -3.09762 -0.01233 -0.14034 -2.4871 -0.3076 0 0 0 0 0 0.00936 0.0875 0.00311 0 1.43439 0.3951 0 -0.93687 -0.11392 0.68855 0.15736
ILE_1098 -7.62722 0.4098 4.79735 -0.48542 0.31351 0.09551 3.26564 -2.95637 -0 -0 -3.37625 0.10397 0 0 0 0 0 0.00254 -0.03852 0.02921 0.53596 0 -0.44751 0 0.73287 0.07773 0.32649 -4.2407
ILE_1099 -8.20886 0.92011 2.99194 -0.4984 0.30103 0.10368 2.22859 -2.50703 -0 -0 -0.74546 0.00802 0 0 0 0 0 0.00886 -0.04397 0.05105 0.58206 0 -0.37694 0 0.73287 0.01856 0.46424 -3.96965
ASP_1100 -5.74481 0.42837 6.00135 -0.11882 0.01205 0.38402 2.74838 -2.89307 -0.01235 -0.12959 -2.85031 -0.06201 0 0 0 -1.14361 0 0.03347 0.04332 0.02938 0 2.05387 -0.09493 0 -2.3716 -0.10492 0.55775 -3.23407
GLN_1101 -5.30249 0.27654 4.26035 -0.60291 0.05024 0.64412 1.78526 -2.16817 -0.01972 -0.2463 -1.24165 -0.36827 0 0 0 0 0 0.04025 0.00498 0.05532 0 2.34664 -0.19226 0 -0.18838 -0.04486 0.93523 0.02393
HIS_D_1102 -5.86206 0.32912 4.8715 -0.40675 0.00951 0.53776 2.09585 -2.28546 -0.00028 -0.0015 -2.50822 -0.24498 0 0 0 0 0 0.01142 -0.00154 0.01 0 1.63513 -0.31951 0 -0.45461 0.48489 0.94789 -1.15184
ILE_1103 -8.80724 1.23097 3.78317 -0.49565 0.29654 0.10631 2.55894 -2.54934 -0.02183 -0.19627 -2.42568 -0.0523 0 0 0 0 0 0.00882 -0.06971 0.10722 0.46965 0 -0.48316 0 0.73287 6.20267 1.94142 2.33743
PRO_1104 -5.97044 1.27755 4.1909 -0.05946 1e-05 0.04009 1.73295 -1.86003 -0 -0 -2.20179 0.57862 0 0 0 0 0 0.03574 0.04774 0.04585 0.06357 0 0.46154 0 -2.4119 11.7848 3.4105 11.1662
PRO_1105 -5.19217 0.78995 4.00081 -0.08716 5e-05 0.05399 1.75475 -1.7416 -0 -0 -2.45462 0.70906 0 0 0 0 0 0.02147 0.04619 0.00174 0.39318 0 0.08115 0 -2.4119 5.90039 2.12316 3.98843
THR_1106 -7.20901 0.42483 6.11673 -0.19794 0.07835 0.07186 3.94371 -3.19225 -0 -0 -3.8483 -0.16665 0 0 0 -0.58642 0 0.01369 0.06727 0.04768 0.23772 0 0.03236 2.26911 -1.0874 0.0211 0.65372 -2.30986
LEU_1107 -6.44432 0.2463 4.32665 -0.67017 0.1823 0.24236 2.79288 -2.61673 -0.02776 -0.11285 -3.61486 0.07836 0 0 0 0 0 0.01314 0.10612 0.01604 0.97043 0 -0.23349 0 0.18072 0.01196 0.4482 -4.10473
GLU_1108 -6.77846 0.60552 8.77121 -0.70654 0.1608 1.35808 3.39217 -3.79518 -0.05038 -0.30618 -5.49491 -0.47248 0 0 0 0 0 0.03424 -0.03246 0.34655 0 3.49674 -0.1947 0 -2.7348 -0.28189 0.4359 -2.24678
SER_1109 -5.12975 0.17652 6.21982 -0.03123 7e-05 0.02142 2.95255 -2.89331 -0 -0 -4.13676 -0.00594 0 0 0 0 0 0.022 -0.019 0.00476 0.49507 0 0.30152 1.78508 -0.77834 -0.19481 0.3651 -0.84522
LEU_1110 -8.61678 0.76945 5.51552 -0.71423 0.23767 0.30472 2.95554 -3.34013 -0 -0 -3.34071 0.10038 0 0 0 0 0 0.02972 -0.01964 0.00999 0.78476 0 -0.20108 0 0.18072 -0.01896 0.39469 -4.96838
THR_1111 -5.68925 0.27208 6.39318 -0.20218 0.11848 0.07383 2.85956 -2.92134 -0.00533 -0.01613 -2.8903 -0.0989 0 0 0 0 0 0.04864 0.05754 0.15088 0.0937 0 -0.01718 2.25692 -1.0874 0.03976 0.4821 -0.08133
ARG_1112 -7.45833 0.47445 7.76941 -0.55491 0.08221 0.31233 3.38543 -3.66953 -0.02446 -0.13282 -2.57722 0.41126 0 0 0 0 0 0.01163 -0.00287 0.05327 2.34916 0 -0.01605 0 -1.2888 0.08758 0.3077 -0.48056
SER_1113 -6.60042 0.29105 6.50913 -0.03154 7e-05 0.02156 3.12112 -3.1605 -0 -0 -3.14024 0.01992 0 0 0 0 0 0.00204 -0.0452 0.02911 0.51689 0 0.28577 1.76029 -0.77834 -0.01537 0.24008 -0.97457
THR_1114 -6.11208 0.41401 5.78359 -0.20283 0.13129 0.07349 3.09603 -2.96037 -0 -0 -3.44528 -0.04433 0 0 0 0 0 0.00431 -0.00959 0.04596 0.06339 0 -0.02737 2.26777 -1.0874 0.0562 0.25623 -1.69696
LEU_1115 -7.54175 0.52853 4.71103 -0.48009 0.26711 0.11934 2.55386 -2.83858 -0 -0 -2.62371 0.20191 0 0 0 0 0 0.009 0.10873 8e-05 0.30813 0 -0.30311 0 0.18072 -0.04974 0.39135 -4.45719
LEU_1116 -8.53575 1.16853 5.21672 -0.48025 0.187 0.11229 2.80413 -3.17631 -0 -0 -2.28678 0.22667 0 0 0 0 0 0.01542 0.02348 0.17917 0.39898 0 -0.26278 0 0.18072 -0.30781 0.52909 -4.00748
CYS_1117 -7.21172 0.4812 4.77105 -0.10564 0.00093 0.06344 2.58215 -2.64747 -0 -0 -2.32207 -0.71163 0 0 0 0 0 0.02941 -0.0165 0.16543 0.93323 0 0.27236 0 3.6196 0.11292 0.40917 0.42587
LEU_1118 -5.09864 0.23732 4.51616 -0.48454 0.21262 0.11403 2.26096 -2.42745 -0 -0 -2.37912 0.22773 0 0 0 0 0 0.02064 0.02318 0.03244 0.31664 0 -0.28756 0 0.18072 0.08095 0.25228 -2.20163
SER_1119 -4.54123 0.38438 5.27712 -0.02698 0 0.06235 2.72543 -2.59074 -0.01424 -0.12719 -2.56923 -0.67686 0 0 0 0 0 0.00467 0.01517 0.01495 0.55319 0 0.36189 0.6005 -0.77834 0.06729 0.16613 -1.09174
ALA_1120 -6.47115 0.7348 3.537 -0.02184 0 0 2.63555 -2.67141 -0 -0 -2.13188 -0.35602 0 0 0 0 0 0.04647 0.02368 0 0 0 -0.21376 0 1.8394 0.03836 0.22798 -2.78281
ILE_1121 -7.1293 0.50057 4.1843 -0.50197 0.32968 0.10136 2.66013 -2.68699 -0 -0 -1.98173 -0.02406 0 0 0 0 0 0.03556 0.01283 0.01894 0.58442 0 -0.42561 0 0.73287 -0.21101 0.38594 -3.41409
GLY_1122 -3.50915 0.17153 4.51216 -5e-05 0 0 2.2802 -2.21423 -0 -0 -2.51031 -0.41711 0 0 0 0 0 0.00427 -0.09264 0 0 0 0.20963 0 0.83697 0.56493 0.27967 0.11585
MET_1123 -7.73518 0.63007 4.0264 -0.75072 0.26509 0.22325 2.53325 -2.45652 -0 -0 -2.37855 -0.05829 0 0 0 0 0 0.01593 0.23221 0.17837 0.96959 0 -0.13208 0 0.60916 0.45161 0.53167 -2.84474
ILE_1124 -9.19035 0.96646 3.95955 -0.53942 0.55541 0.10782 3.1638 -3.154 -0 -0 -2.29527 -0.07196 0 0 0 0 0 0.03011 -0.06967 0.00399 0.53333 0 -0.46403 0 0.73287 -0.10973 0.94227 -4.89883
SER_1125 -6.05582 0.4359 5.69856 -0.02408 0 0.02194 2.68775 -2.87527 -0 -0 -1.03734 -0.39216 0 0 0 0 0 0.02233 0.17125 0.00432 0.57064 0 0.26353 0.60007 -0.77834 -0.0808 0.56314 -0.20438
TYR_1126 -5.53914 0.40919 3.37201 -0.89537 0.04634 0.28911 1.63954 -2.05314 -0 -0 -0.65613 -0.30312 0 0 0 0 0 0.00667 0.00799 0.07749 0 1.70802 -0.44831 0.00185 1.2797 0.0318 0.15275 -0.87275
ALA_1127 -4.1122 0.2225 2.08084 -0.02171 0 0 1.37792 -1.70099 -0.01246 -0.15458 -1.33009 -0.34731 0 0 0 0 0 0.03104 0.01393 0 0 0 -0.18431 0 1.8394 -0.03731 0.15355 -2.18178
THR_1128 -6.29383 0.84836 5.2432 -0.17631 0.05695 0.14638 3.05647 -2.98629 -0.01581 -0.14763 -1.80152 -1.86271 0 0 0 0 0 0.06724 -0.00548 2e-05 0.84753 0 0.23243 2.33485 -1.0874 0.04979 0.84168 -0.65208
PRO_1129 -3.90505 0.62329 3.19866 -0.06558 0 0.04128 2.02203 -1.47062 -0.00787 -0.03534 -0.81716 0.5984 0 0 0 0 0 0.0249 -0.09824 0.01743 0.19699 0 -0.37624 0 -2.4119 0.27203 0.97809 -1.21491
VAL_1130 -3.99552 0.64064 2.57602 -0.36842 0.26754 0.09037 1.85602 -1.64355 -0 -0 -1.13016 -0.14942 0 0 0 0 0 0.00433 -0.15379 0.00283 0.63018 0 0.39434 0 1.9342 -0.009 0.37427 1.32087
PHE_1131 -10.0194 1.31142 2.93389 -0.99904 0.06503 0.4615 3.33925 -2.78585 -0 -0 -2.64252 0.10565 0 0 0 0 0 0.00351 -0.09117 0.02744 0 2.37014 0.25282 0 1.0402 -0.10301 0.32622 -4.40397
LEU_1132 -5.24906 0.48018 4.31304 -0.49184 0.21964 0.12267 2.27769 -2.28898 -0.00851 -0.04176 -1.26926 0.23201 0 0 0 0 0 0.00155 -0.05572 0.09052 0.28568 0 -0.26961 0 0.18072 -0.21532 0.32074 -1.36559
ILE_1133 -3.72075 0.50166 3.63343 -0.49706 0.33446 0.09769 1.97372 -1.86031 -0.00787 -0.03534 -0.72918 0.01095 0 0 0 0 0 0.00656 0.00392 0.04221 0.52822 0 -0.50103 0 0.73287 -0.12524 0.36499 0.75392
ALA_1134 -4.32478 0.52638 3.11734 -0.02293 0 0 1.78675 -1.96234 -0 -0 -0.97594 -0.35285 0 0 0 0 0 0.00462 -0.06296 0 0 0 -0.26667 0 1.8394 -0.25081 0.3923 -0.55248
LEU_1135 -7.58825 0.84084 3.84807 -0.70792 0.20011 0.28049 2.64597 -2.64202 -0.00585 -0.04025 -3.03315 0.12044 0 0 0 0 0 0.00363 -0.00266 0.00636 0.87675 0 -0.23229 0 0.18072 -0.37087 0.76334 -4.85652
ALA_1136 -3.4616 0.7427 4.10159 -0.02034 0 0 2.14913 -2.12414 -0 -0 -1.82904 -0.37753 0 0 0 0 0 0.01341 0.69741 0 0 0 -0.03332 0 1.8394 0.65135 2.10079 4.44982
PRO_1137 -4.65291 1.07145 3.67895 -0.06689 0 0.04224 1.73125 -1.76078 -0 -0 -1.65338 0.63784 0 0 0 0 0 0.03237 -0.00947 0.03538 0.11435 0 0.75332 0 -2.4119 0.97027 1.7994 0.31151
LEU_1138 -7.91126 0.84974 3.85332 -0.45536 0.14487 0.10043 2.98743 -2.84531 -0 -0 -1.90547 0.21902 0 0 0 0 0 0.02213 -0.02013 0.11136 0.4361 0 -0.25409 0 0.18072 0.1269 0.55617 -3.80342
GLY_1139 -4.01288 0.22955 4.50094 -5e-05 0 0 2.4366 -2.34677 -0 -0 -3.14763 -0.42612 0 0 0 0 0 0.01407 -0.04155 0 0 0 0.38274 0 0.83697 0.34393 0.33975 -0.89045
VAL_1140 -5.01923 0.45067 4.50023 -0.31266 0.21779 0.07133 2.67463 -2.49669 -0.00585 -0.04025 -2.2717 -0.13917 0 0 0 0 0 0.00974 -0.00684 0.00221 0.05405 0 -0.27823 0 1.9342 0.42465 0.21177 -0.01936
ALA_1141 -5.02198 0.33066 3.74976 -0.02113 0 0 2.56789 -2.51207 -0 -0 -2.14146 -0.35504 0 0 0 0 0 0.0057 -0.00133 0 0 0 -0.23093 0 1.8394 -0.22882 0.28607 -1.73328
PHE_1142 -9.97377 1.45992 4.21781 -0.54692 0.04283 0.21524 2.99847 -3.26355 -0 -0 -2.70526 -0.10994 0 0 0 0 0 0.00811 0.02128 0.03392 0 2.99693 -0.10328 0 1.0402 -0.27515 0.35431 -3.58883
TYR_1143 -6.43172 0.37868 5.66094 -1.01159 0.08639 0.37407 2.94805 -2.91607 -0.01552 -0.16205 -2.90335 -0.30726 0 0 0 0 0 0.01474 -0.00792 0.28074 0 1.74044 -0.46504 0.00496 1.2797 -0.01113 0.32603 -1.13692
PHE_1144 -6.66231 0.48305 4.4444 -0.64306 0.07245 0.27091 2.55777 -2.67436 -0 -0 -2.44384 -0.02852 0 0 0 0 0 0.03067 0.00643 0.16018 0 2.6267 0.0528 0 1.0402 -0.03137 0.35514 -0.38276
ILE_1145 -7.72201 0.80412 4.31662 -0.51062 0.45133 0.10106 2.77214 -2.81147 -0 -0 -2.4827 0.07142 0 0 0 0 0 0.01204 -0.05207 0.13723 0.52173 0 -0.42327 0 0.73287 -0.08532 0.37934 -3.78755
GLN_1146 -7.02469 0.52851 6.28647 -0.2902 0.07246 0.22956 3.07012 -3.17154 -0.01444 -0.14396 -3.13863 -0.49613 0 0 0 0 0 0.01272 0.02219 0.05487 0 2.71859 -0.09441 0 -0.18838 -0.10048 0.35408 -1.31327
LYS_1147 -5.75446 0.25087 6.05695 -0.39045 0.04129 0.19298 2.85915 -2.79252 -0.00454 -0.0482 -2.48798 -0.10121 0 0 0 0 0 0.03439 -0.00312 0.01069 1.99015 0 0.06472 0 -1.5107 -0.12199 0.27896 -1.43504
TYR_1148 -7.65613 0.54981 3.90957 -0.5557 0.05204 0.23884 2.23589 -2.7068 -0.00522 -0.06205 -2.11373 -0.28609 0 0 0 0 0 0.03584 0.01406 0.07247 0 2.7545 0.0523 2e-05 1.2797 -0.09759 0.18105 -2.10723
PHE_1149 -9.45656 0.87841 4.54079 -1.01102 0.07579 0.37551 2.87961 -3.0741 -0 -0 -2.9683 0.00221 0 0 0 0 0 0.01362 0.00105 0.0405 0 1.87455 -0.4144 0 1.0402 -0.05615 0.27638 -4.9819
ARG_1150 -8.06053 0.37511 8.14603 -0.64509 0.08935 0.43436 3.77132 -3.67106 -0.00108 -0.0181 -3.98944 0.44961 0 0 0 -0.7646 0 0.01279 0.03701 0.19184 2.42078 0 -0.1576 0 -1.2888 -0.21494 0.46977 -2.41326
VAL_1151 -4.98203 0.29352 4.63554 -0.30337 0.17381 0.06709 2.43114 -2.50249 -0 -0 -1.18044 -0.07409 0 0 0 0 0 0.02167 -0.06957 0.01138 0.02228 0 -0.36748 0 1.9342 -0.19881 0.42315 0.33551
ALA_1152 -5.21502 0.16578 3.23846 -0.02143 0 0 2.5487 -2.38772 -0 -0 -2.34185 -0.35405 0 0 0 0 0 0.0171 -0.04859 0 0 0 -0.22571 0 1.8394 -0.14889 0.21933 -2.71449
SER_1153 -5.30203 0.32659 5.38921 -0.02863 0 0.06544 2.81822 -2.69504 -0.00401 -0.08145 -2.97009 -0.59769 0 0 0 0 0 0.00885 0.02612 0.00684 0.65451 0 0.34414 0.61692 -0.77834 -0.07678 0.21325 -2.06396
LYS_1154 -5.3015 0.24818 7.25639 -0.2848 0.01794 0.1164 2.70784 -3.08771 -0.03497 -0.13853 -3.6792 -0.0194 0 0 0 0 0 0.0123 0.00526 0.04711 1.73493 0 0.01821 0 -1.5107 -0.0303 0.40808 -1.51449
ASP_1155 -6.39047 0.41874 8.30617 -0.11106 0.01038 0.34556 4.39214 -3.61827 -0.00594 -0.08227 -6.0545 -0.22178 0 0 -0.91939 -0.76281 0 0.01873 -0.03826 0.04595 0 1.90546 0.11071 0 -2.3716 -0.26315 0.71626 -4.5694
LEU_1156 -8.92515 0.74619 3.75897 -0.4639 0.21655 0.11121 2.54754 -2.98937 -0 -0 -2.41749 0.20053 0 0 0 0 0 0.0056 0.05783 0.01387 0.30661 0 -0.29476 0 0.18072 -0.27318 0.74382 -6.47441
GLN_1157 -6.04364 0.25698 6.59146 -0.788 0.09212 0.80784 3.12858 -3.1887 -0 -0 -3.79645 -0.81443 0 0 0 -0.72374 0 0.00433 0.05125 0.02697 0 2.85126 -0.07242 0 -0.18838 -0.27967 0.58216 -1.50248
GLU_1158 -4.85164 0.19767 6.62841 -0.32961 0.06636 0.33776 2.91254 -2.95334 -0.02308 -0.12892 -3.26525 -0.58062 0 0 0 -0.43906 0 0.01472 -0.03319 0.01105 0 4.23411 -0.16643 0 -2.7348 -0.31586 0.38928 -1.02989
LEU_1159 -7.83981 0.84432 4.56574 -0.49284 0.17302 0.11409 2.77031 -3.00419 -0 -0 -2.28271 0.2279 0 0 -0.39891 0 0 0.04886 0.01935 0.00887 0.3081 0 -0.28317 0 0.18072 -0.38526 0.40377 -5.02185
ASP_1160 -6.65914 0.47386 8.64898 -0.17951 0.00272 0.58121 3.37472 -3.90451 -0.03181 -0.24445 -4.77967 -0.26422 0 0 0 -0.39944 0 0.02657 0.00725 0.0229 0 3.31899 0.24728 0 -2.3716 0.12506 0.60791 -1.39689
ASP_1161 -4.43525 0.15809 6.57143 -0.10057 0.00139 0.29258 2.62309 -2.87715 -0 -0 -3.03587 -0.52168 0 0 0 -0.72374 0 0.05157 -0.05544 0.07772 0 1.6985 0.12155 0 -2.3716 0.17625 0.67652 -1.67263
SER_1162 -3.25116 0.15479 4.12387 -0.02827 0.01225 0.02796 1.49969 -1.86181 -0 -0 -1.46353 -0.22514 0 0 0 0 0 0.14014 -0.01231 0.03259 0.87972 0 -0.2856 0.62161 -0.77834 -0.4099 0.46051 -0.36293
THR_1163 -6.37527 0.86764 5.30214 -0.2048 0.1623 0.07588 2.669 -2.74906 -0 -0 -2.59248 -0.44723 0 0 -0.39891 0 0 0.11136 0.07194 0.00319 0.38131 0 -0.20347 2.29906 -1.0874 -0.10339 0.37159 -1.84658
GLN_1164 -6.00461 0.46344 6.54621 -0.28557 0.03304 0.22966 2.86783 -2.93577 -0 -0 -3.61008 -0.47325 0 0 0 -0.39944 0 0.05833 -0.04617 0.01104 0 3.05624 -0.1354 0 -0.18838 0.03932 0.52339 -0.25015
LEU_1165 -5.70718 0.91674 4.57726 -0.70267 0.29266 0.29938 2.07699 -2.30515 -0.00119 -0.01383 -2.21667 0.11616 0 0 0 0 0 0.01989 0.49924 0.08234 0.77439 0 -0.18227 0 0.18072 1.08268 1.62237 1.41187
PRO_1166 -5.88729 0.83689 3.78163 -0.0671 0 0.04217 1.50171 -1.81196 -0 -0 -1.64468 0.59717 0 0 0 0 0 0.03146 -0.08023 0.13185 0.17283 0 -0.30518 0 -2.4119 1.3106 1.73242 -2.06959
LEU_1167 -8.24476 0.83553 4.07781 -0.60821 0.18535 0.17921 2.82698 -2.75947 -0 -0 -1.95032 0.13568 0 0 0 0 0 0.1736 -0.00649 0.19728 0.76511 0 -0.18399 0 0.18072 0.1632 0.60579 -3.427
LEU_1168 -6.24458 0.37378 4.12424 -0.50125 0.32964 0.12446 2.39472 -2.53631 -0 -0 -1.94841 0.2301 0 0 0 0 0 0.0642 0.00788 0.01478 0.30973 0 -0.3109 0 0.18072 -0.09246 0.40484 -3.07482
CYS_1169 -6.24291 0.41568 5.4495 -0.04717 0 0.01564 2.50792 -2.58974 -0 -0 -2.81514 -0.07774 0 0 0 0 0 0.00502 0.0262 0.00648 0.28527 0 0.26517 0 3.6196 -0.00797 0.33618 1.15198
HIS_1170 -9.70339 0.86322 8.33347 -0.66134 0.34463 0.71731 3.73539 -4.22486 -0.01625 -0.13421 -3.22779 -0.75909 0 0 0 0 0 0.00688 0.0215 0.07766 0 3.23288 -0.04868 0 -0.45461 0.11678 0.41663 -1.36388
PHE_1171 -10.6438 1.0667 2.71051 -0.5025 0.01026 0.17224 2.56608 -2.82268 -0 -0 -2.44105 -0.10171 0 0 0 0 0 0.02748 0.03254 0.32982 0 2.88334 -0.09043 0 1.0402 -0.14019 0.47961 -5.42357
SER_1172 -5.12125 0.24766 5.56231 -0.02721 0 0.06296 3.14889 -2.80985 -0 -0 -2.42211 -0.60295 0 0 0 0 0 0.04835 -0.01417 0.00511 0.65079 0 0.344 0.60192 -0.77834 0.04375 0.27856 -0.78158
GLU_1173 -7.86026 0.28337 9.47944 -0.23809 0.05209 0.37081 4.21096 -4.13592 -0.0264 -0.18976 -4.9469 -0.68589 0 0 -0.54654 -0.90921 0 0.01806 -0.02823 0.09451 0 3.17291 -0.22478 0 -2.7348 -0.13424 0.22722 -4.75163
THR_1174 -7.1486 0.54478 5.16211 -0.20631 0.14941 0.07612 3.06513 -3.04428 -0 -0 -2.91087 -0.12726 0 0 0 -0.67571 0 0.01528 -0.0086 0.00042 0.06267 0 -0.02721 2.30623 -1.0874 -0.18193 0.31894 -3.71708
ALA_1175 -4.34403 0.29141 2.43156 -0.0218 0 0 1.54819 -1.91921 -0 -0 -0.97658 -0.35958 0 0 0 0 0 0.03932 -0.01921 0 0 0 -0.259 0 1.8394 -0.14393 0.3203 -1.57314
GLU_1176 -4.11663 0.24756 4.31097 -0.35974 0.12175 0.44489 1.57415 -2.07769 -0 -0 -1.00845 -0.64954 0 0 0 0 0 0.04105 -0.01176 0.00343 0 3.41013 -0.14515 0 -2.7348 -0.34661 0.32666 -0.96977
GLY_1177 -4.94647 0.77576 4.65612 -7e-05 0 0 2.65376 -2.53475 -0.00345 -0.03517 -3.29348 -0.37627 0 0 0 0 0 0.03956 0.00047 0 0 0 0.35836 0 0.83697 0.04322 0.48652 -1.33891
LEU_1178 -6.93983 0.50766 4.18289 -0.70162 0.2825 0.30625 2.9166 -2.88646 -0.00588 -0.0716 -1.97271 0.06455 0 0 0 0 0 0.04692 -0.02921 0.04197 0.77632 0 -0.13954 0 0.18072 0.20834 0.49981 -2.73234
THR_1179 -5.101 0.41738 3.71774 -0.20403 0.21981 0.0776 1.73429 -2.21925 -0.0065 -0.12153 -1.47059 -0.57249 0 0 0 0 0 0.01479 -0.03624 0.03048 0.13328 0 0.05391 2.25422 -1.0874 0.03906 0.42189 -1.70458
THR_1180 -6.63278 0.58847 4.32212 -0.20495 0.12196 0.07546 2.66568 -2.65577 -0.008 -0.04981 -1.48463 -0.24783 0 0 0 0 0 0.01186 -0.03883 0.00084 0.19198 0 0.00929 2.28543 -1.0874 0.02883 0.3291 -1.77899
ILE_1181 -9.24133 0.56935 3.54489 -0.50293 0.35226 0.09839 2.32633 -2.96056 -0 -0 -1.972 0.05514 0 0 0 0 0 0.00413 0.03047 0.06712 0.50893 0 -0.42008 0 0.73287 0.08226 0.31171 -6.41305
ARG_1182 -8.65877 1.00126 11.1231 -0.61572 0.1801 0.39993 3.93859 -4.89415 -0.01383 -0.08048 -6.07454 0.23943 0 0 0 -0.31473 0 0.02004 -0.02737 0.20054 2.62809 0 -0.03639 0 -1.2888 -0.08615 0.6614 -1.69846
ALA_1183 -5.9277 0.29985 4.0029 -0.02118 0 0 3.30376 -2.74039 -0 -0 -2.62749 -0.3368 0 0 0 0 0 0.02087 0.0023 0 0 0 -0.33467 0 1.8394 -0.34975 0.60975 -2.25917
PHE_1184 -10.8874 1.43484 4.80646 -0.57672 0.0488 0.24004 2.8861 -3.48811 -0 -0 -2.03661 -0.16114 0 0 -0.40252 0 0 0.02282 -0.06257 0.52179 0 2.13407 0.09358 0 1.0402 -0.4064 0.55971 -4.233
ARG_1185 -7.4446 0.41004 8.76904 -0.62741 0.20909 0.43529 3.8677 -3.85026 -0.00186 -0.01374 -3.99761 0.01366 0 0 -1.07742 0 0 0.00387 -0.0828 0.58958 2.5749 0 -0.18224 0 -1.2888 -0.28611 0.93055 -1.04913
HIS_1186 -8.2038 0.74687 7.29442 -0.44247 0.14484 0.46209 2.64805 -3.57987 -0.00114 -0.00572 -2.94381 -0.25989 0 0 0 0 0 0.02299 -0.04954 0.17872 0 3.09295 -0.48459 0 -0.45461 -0.26283 0.76861 -1.32873
GLU_1187 -5.94405 0.29478 6.28687 -0.45086 0.16422 1.38435 2.48263 -2.89812 -0.03042 -0.17264 -2.57437 -3.01908 0 0 0 0 0 0.02898 -0.08109 0.05584 0 3.84416 -0.30498 0 -2.7348 -0.45406 0.35921 -3.76342
THR_1188 -3.97711 0.40825 4.17688 -0.2027 0.17456 0.0763 1.55473 -2.07088 -0.02662 -0.15172 -1.03971 -0.47142 0 0 0 0 0 0.01097 -0.01766 0.00102 0.06531 0 -0.00792 2.3016 -1.0874 -0.24197 0.18995 -0.33555
ARG_1189 -6.61721 0.17489 7.07609 -0.4351 0.04826 0.21051 2.44083 -3.34296 -0.05222 -0.45342 -2.20827 0.38947 0 0 0 0 0 0.01789 -0.01897 0.01539 2.0837 0 -0.09741 0 -1.2888 -0.16245 0.15778 -2.06199
PHE_1190 -9.3753 0.8542 3.98896 -0.57054 0.03462 0.24692 2.97658 -2.87885 -2e-05 -7e-05 -2.01641 0.0179 0 0 0 0 0 0.02595 0.138 0.24255 0 3.07263 -0.01696 0 1.0402 -0.28087 0.46356 -2.03696
LYS_1191 -7.09081 0.44739 6.46911 -0.29444 0.02188 0.12554 2.72362 -3.0192 -0 -0 -2.49595 -0.02705 0 0 0 0 0 0.00571 -0.0339 0.01712 1.74393 0 0.00688 0 -1.5107 -0.2683 0.42823 -2.75094
GLN_1192 -5.58023 0.38218 5.86608 -0.26738 0.05308 0.21253 2.6178 -2.87232 -0.0143 -0.13473 -2.25684 -0.48137 0 0 0 0 0 0.00402 0.02439 0.1118 0 2.70844 -0.06969 0 -0.18838 -0.31489 0.23626 0.03643
ARG_1193 -7.27704 0.36579 7.5509 -0.94688 0.31524 0.83439 3.0938 -3.38624 -0.0199 -0.15179 -3.09781 -0.06644 0 0 0 -0.52007 0 0.00362 -0.02476 0.0512 2.71687 0 -0.08794 0 -1.2888 -0.28317 0.44276 -1.77626
MET_1194 -11.0894 1.13707 5.72527 -0.71525 0.1603 0.40382 3.15042 -3.33262 -0 -0 -3.57575 -0.18753 0 0 0 0 0 0.00978 0.1016 0.06396 1.88737 0 -0.03727 0 0.60916 -0.247 0.52557 -5.41049
LEU_1195 -6.70811 0.51288 5.20129 -0.46378 0.18082 0.1072 2.87357 -2.97024 -0 -0 -2.16619 0.21112 0 0 0 0 0 0.01446 0.08852 0.19055 0.36274 0 -0.27378 0 0.18072 -0.22502 0.51382 -2.3694
GLU_1196 -5.32396 0.20225 6.98819 -0.21164 0.02455 0.28989 3.32281 -3.00899 -0.0199 -0.15179 -4.18867 -0.58834 0 0 0 -0.52007 0 0.00406 0.03089 0.01551 0 3.01845 -0.20229 0 -2.7348 -0.40552 0.4312 -3.02817
LEU_1197 -8.63124 0.52483 5.83505 -0.4877 0.20021 0.1148 2.78385 -3.27232 -0 -0 -2.42877 0.22015 0 0 0 0 0 0.01023 -0.0223 0.07822 0.39997 0 -0.26694 0 0.18072 -0.36758 0.30462 -4.82421
THR_1198 -7.04138 0.31906 6.0569 -0.20273 0.11067 0.07228 3.42698 -3.23728 -0.00996 -0.09653 -3.82508 -0.06541 0 0 0 0 0 0.02324 0.03659 0.00096 0.06494 0 -0.01552 2.3119 -1.0874 -0.0527 0.25967 -2.9508
ASP_1199 -7.48651 0.59 9.39184 -0.10327 0.01031 0.31387 4.64068 -4.36714 -0.00922 -0.09603 -7.86166 -0.20243 0 0 -1.02164 -0.72812 0 0.02995 -0.03771 0.01493 0 1.84165 0.23113 0 -2.3716 -0.00163 0.4892 -6.73338
THR_1200 -5.46276 0.53591 4.89165 -0.19752 0.07903 0.07207 2.58751 -2.66463 -0 -0 -3.13505 -0.08945 0 0 0 0 0 0.01542 -0.01363 0.15092 0.09778 0 0.06418 2.25256 -1.0874 -0.03622 0.62856 -1.31107
ASN_1201 -7.57073 0.66695 7.29949 -0.30524 0.01523 0.56396 2.92928 -3.74748 -0.04051 -0.32497 -2.07309 -0.11648 0 0 0 0 0 0.02698 0.00557 0.11581 0 2.60484 0.60518 0 -0.93687 0.29036 0.38962 0.39791
ASN_1202 -8.02404 0.41207 7.48076 -0.17145 0.02865 0.25388 4.0002 -3.94925 -0.00703 -0.07583 -3.54081 -0.30639 0 0 0 -1.23629 0 0.01966 -0.03037 0.0063 0 1.41823 0.2763 0 -0.93687 0.25983 0.31362 -3.80885
ILE_1203 -9.30084 2.29467 5.25561 -0.5428 0.74498 0.10576 3.31484 -3.50821 -0 -0 -2.68394 0.08324 0 0 0 0 0 0.01192 -0.0706 0.27391 0.47915 0 -0.47765 0 0.73287 0.05546 0.65143 -2.5802
ALA_1204 -4.8926 0.13237 3.9999 -0.02052 0 0 2.36714 -2.4623 -0.00381 -0.02839 -2.1648 -0.36762 0 0 0 0 0 0.00522 0.00553 0 0 0 -0.30383 0 1.8394 -0.16721 0.61824 -1.44328
TYR_1205 -7.99898 0.68795 5.12146 -0.8819 0.4607 0.43419 2.68544 -2.9713 -0 -0 -2.52118 -0.37058 0 0 0 0 0 0.0342 0.09428 1e-05 0 4.26484 0.04122 0.05924 1.2797 -0.26885 0.56981 0.72025
LEU_1206 -8.95992 1.0707 3.59612 -0.48609 0.14611 0.11821 2.82255 -2.90332 -0 -0 -2.72041 0.21879 0 0 0 0 0 0.00786 0.08903 0.57676 0.43752 0 -0.23947 0 0.18072 -0.1623 0.69218 -5.51496
PHE_1207 -11.0095 1.0196 2.60173 -0.60216 0.03083 0.23143 3.02195 -3.00532 -0 -0 -2.395 -0.05739 0 0 0 0 0 0.00906 0.05522 0.30321 0 2.51366 0.04947 0 1.0402 -0.19935 0.49931 -5.89307
LEU_1208 -7.88704 0.41126 5.03761 -0.63956 0.13747 0.21514 2.73443 -3.20236 -0 -0 -2.03477 0.07428 0 0 0 0 0 0.01112 0.07817 0.00789 0.92442 0 -0.24092 0 0.18072 -0.17217 0.47374 -3.89057
SER_1209 -5.76543 0.40608 6.04478 -0.02983 0 0.06848 3.17135 -2.98791 -0 -0 -2.82073 -0.60312 0 0 0 0 0 0.00917 0.01514 0.01303 0.63561 0 0.34832 0.60793 -0.77834 0.05061 0.31558 -1.29929
ALA_1210 -5.81851 0.23805 3.95442 -0.02212 0 0 2.86053 -2.63325 -0 -0 -2.40781 -0.36882 0 0 0 0 0 0.00924 0.03877 0 0 0 -0.27459 0 1.8394 -0.089 0.20512 -2.46858
ALA_1211 -5.96365 0.45767 3.80513 -0.02203 0 0 2.71589 -2.75797 -0 -0 -2.43841 -0.36734 0 0 0 0 0 0.00565 -0.01378 0 0 0 -0.25257 0 1.8394 -0.47457 0.27269 -3.19391
ASN_1212 -6.06988 0.27194 6.28546 -0.17363 0.02063 0.25521 2.91146 -3.1492 -0.00401 -0.08145 -2.2026 -0.29703 0 0 0 0 0 0.01097 0.07015 0.0839 0 1.45454 0.46632 0 -0.93687 -0.14417 0.2448 -0.98346
ARG_1213 -10.6169 0.63139 9.27217 -1.43843 0.33168 1.25537 4.18343 -4.27104 -0.02265 -0.18847 -4.73865 0.25907 0 0 0 -0.96297 0 0.00401 0.13435 0.20613 3.04165 0 -0.1133 0 -1.2888 -0.10132 0.46266 -3.96064
TRP_1214 -12.3577 0.94443 6.85523 -1.16977 0.0628 0.37189 3.62581 -4.12603 -0.0002 -0.00421 -3.20155 -0.38574 0 0 0 -0.7137 0 0.00579 -0.02222 0.10821 0 1.69993 -0.28476 0 1.6906 -0.20683 0.65083 -6.45714
LEU_1215 -9.25447 1.20272 4.75316 -0.92998 0.68802 0.39166 2.93439 -3.10723 -0.00829 -0.12583 -3.17287 0.03565 0 0 0 0 0 0.01038 -0.00137 0.02321 1.79289 0 -0.18303 0 0.18072 0.07095 0.78677 -3.91251
GLU_1216 -8.10704 0.64542 9.62619 -0.20037 0.02479 0.24726 3.86706 -4.25826 -0.01268 -0.09464 -4.1453 -0.54095 0 0 0 -1.2745 0 0.04312 0.07806 0.08912 0 3.03338 -0.30741 0 -2.7348 -0.21857 1.18394 -3.05618
VAL_1217 -8.21239 0.74123 5.13361 -0.32041 0.33203 0.07468 3.2431 -3.23111 -0 -0 -2.38582 -0.17526 0 0 0 0 0 0.01756 -0.04379 0.03607 0.04172 0 -0.2916 0 1.9342 -0.32243 0.96446 -2.46413
ARG_1218 -8.95025 0.38712 8.72683 -1.11401 0.3534 0.89518 4.16957 -4.12246 -0.03043 -0.24812 -3.72786 0.30435 0 0 -0.73433 -0.80204 0 0.01951 -0.04639 0.19532 3.20367 0 -0.09164 0 -1.2888 -0.23706 0.48639 -2.65207
THR_1219 -7.47598 0.5992 5.74686 -0.19642 0.07633 0.06734 3.38361 -3.24242 -0.00212 -0.02057 -4.12513 0.04737 0 0 0 0 0 0.0034 0.0203 0.07846 0.09137 0 -0.02321 2.27083 -1.0874 -0.13562 0.47655 -3.44726
ASP_1220 -7.3984 0.41779 9.21529 -0.10058 0.00217 0.2961 3.91113 -4.11108 -0.01883 -0.12147 -4.89922 -0.45385 0 0 0 -1.33935 0 0.0196 -0.01238 0.01424 0 1.68768 0.20263 0 -2.3716 -0.04266 0.68607 -4.41672
TYR_1221 -8.16461 0.54744 4.27693 -0.53489 0.30285 0.25009 3.54764 -3.0374 -0 -0 -3.29792 -0.35978 0 0 0 -0.571 0 0.02259 0.30818 0.00222 0 3.47795 0.06425 0.00286 1.2797 -0.16366 0.88824 -1.15831
LEU_1222 -8.50007 1.09682 3.41434 -0.47358 0.21742 0.11641 2.90706 -2.78366 -0 -0 -1.91012 0.18077 0 0 0 0 0 0.01652 0.22871 0.02526 0.28784 0 -0.3164 0 0.18072 -0.23387 0.77535 -4.77049
GLY_1223 -5.27992 0.55919 5.12613 -5e-05 0 0 3.07535 -2.82868 -0 -0 -2.34201 -0.41779 0 0 0 0 0 0.00519 -0.03923 0 0 0 0.3003 0 0.83697 0.3165 0.39056 -0.29747
ALA_1224 -5.90186 0.46328 3.95936 -0.02291 0 0 2.70791 -2.75953 -0 -0 -2.61214 -0.38829 0 0 0 0 0 0.01341 0.02824 0 0 0 -0.38261 0 1.8394 0.17095 0.21984 -2.66496
CYS_1225 -6.04382 0.48988 5.2501 -0.0496 0 0.01625 2.98626 -2.6974 -0 -0 -3.9294 -0.0431 0 0 0 0 0 0.01177 0.24641 0.05414 0.29514 0 0.28129 0 3.6196 -0.30097 0.28764 0.4742
ILE_1226 -8.67988 1.08849 3.10942 -0.49727 0.39145 0.1015 3.25906 -2.88802 -0 -0 -2.6163 -0.05731 0 0 0 0 0 0.02703 -0.0621 0.05035 0.5812 0 -0.41259 0 0.73287 0.02386 0.5635 -5.28473
VAL_1227 -7.49709 0.8753 3.45644 -0.31675 0.26556 0.07309 2.52945 -2.8984 -0 -0 -2.34954 -0.13893 0 0 0 0 0 0.01267 -0.05405 0.01701 0.03494 0 -0.30736 0 1.9342 -0.02019 0.70419 -3.67944
LEU_1228 -7.26329 0.59115 3.95958 -0.67403 0.20552 0.26073 2.32145 -2.65375 -0.00502 -0.03014 -2.23093 0.06203 0 0 0 0 0 0.00425 -0.03283 0.02328 0.92814 0 -0.2518 0 0.18072 -0.10127 0.5539 -4.15229
THR_1229 -5.10229 0.38073 4.73245 -0.20339 0.15783 0.07333 2.65964 -2.53377 -0 -0 -3.09214 -0.0467 0 0 0 0 0 0.01395 0.00434 0.00019 0.05252 0 -0.00085 2.28592 -1.0874 0.0515 0.39519 -1.25895
ALA_1230 -5.24916 0.19096 3.31937 -0.02204 0 0 2.60935 -2.5456 -0 -0 -1.99303 -0.35001 0 0 0 0 0 0.01291 -0.0483 0 0 0 -0.20399 0 1.8394 -0.05079 0.23519 -2.25574
SER_1231 -6.34713 0.61833 5.41321 -0.02644 0 0.06091 3.21144 -2.98991 -0 -0 -2.58889 -0.64749 0 0 0 0 0 0.01252 -0.00063 0.02125 0.56822 0 0.35019 0.60012 -0.77834 0.07835 0.18351 -2.2608
ILE_1232 -6.64279 0.41716 4.4007 -0.65632 0.45867 0.14867 2.75776 -2.73048 -0 -0 -2.22618 0.21231 0 0 0 0 0 0.01577 -0.06151 0.01741 0.57145 0 -0.42034 0 0.73287 0.25197 0.39597 -2.35687
ALA_1233 -4.30583 0.2206 3.04462 -0.02202 0 0 1.58911 -2.12634 -0.00502 -0.03014 -1.15512 -0.34769 0 0 0 0 0 0.01727 0.04453 0 0 0 -0.30906 0 1.8394 -0.25717 0.49622 -1.30666
SER_1234 -5.03873 0.50048 4.80306 -0.02268 0 0.02116 2.21452 -2.55344 -0.03362 -0.39261 -1.31475 -0.33107 0 0 0 0 0 0.02786 -0.03396 0.02474 0.48877 0 0.32716 0.60187 -0.77834 -0.09538 0.32902 -1.25593
ILE_1235 -7.9298 0.93746 2.72955 -0.52833 0.57312 0.10683 2.00534 -2.58956 -0 -0 -0.54513 -0.00204 0 0 0 0 0 0.07013 -0.05288 0.11848 0.64515 0 -0.38522 0 0.73287 0.10627 0.30754 -3.70024
SER_1236 -2.82507 0.07384 3.51704 -0.02768 0.00815 0.02705 1.64622 -1.68177 -0 -0 -2.02652 -0.23556 0 0 0 -0.82656 0 0.06606 -0.00728 0.01641 1.09455 0 -0.3509 0.60585 -0.77834 -0.31726 0.38038 -1.64137
GLY_1237 -1.87163 0.19916 2.74578 -0.00057 0 0 1.43124 -1.33269 -0 -0 0.16286 -0.23381 0 0 0 0 0 0.64853 -0.11877 0 0 0 -0.28642 0 0.83697 -0.23315 0.49426 2.44177
SER_1238 -0.6298 0.04152 1.0038 -0.04366 0.01516 0.08351 0.14395 -0.4422 -0 -0 0.41115 -0.41621 0 0 0 0 0 0.656 0.17643 0.00573 0.6948 0 0.01429 0.61318 -0.77834 0.58516 0.43566 2.57015
SER_1239 -1.44719 0.07012 1.68617 -0.01647 0 0.03137 0.70334 -0.77303 -0.01542 -0.16363 -0.4707 -0.95336 0 0 0 0 0 4.53002 0.08911 0.00012 0.61277 0 0.31547 0.63473 -0.77834 2.11465 0.59968 6.76942
ASN_1240 -4.12334 0.39447 4.51828 -0.23777 0.02457 0.37583 3.20746 -2.1156 -0 -0 -3.11433 -0.7716 0 0 -0.99974 -0.74489 0 0.68563 -0.06377 0.06986 0 2.43345 0.17856 0 -0.93687 1.63268 0.77153 1.18441
SER_1241 -4.18286 0.35538 3.69577 -0.03363 0.00072 0.04452 2.02616 -1.96014 -0.00296 -0.00905 -1.21734 -0.64716 0 0 0 -0.69394 0 0.03915 0.04991 0.00348 0.17155 0 -0.1602 1.77694 -0.77834 -0.268 0.45865 -1.3314
GLY_1242 -4.45506 0.50053 3.68247 -5e-05 0 0 2.23023 -2.17995 -0 -0 -1.4744 -0.41417 0 0 -0.99974 0 0 0.04823 -0.03749 0 0 0 0.56279 0 0.83697 -0.14313 0.24723 -1.59554
LEU_1243 -6.48559 0.4252 3.44111 -0.48607 0.24026 0.12253 2.23569 -2.42577 -0.01002 -0.13633 -1.99381 0.14244 0 0 0 0 0 0.03515 0.34023 0.02566 0.23638 0 -0.25527 0 0.18072 0.05475 0.3794 -3.93335
VAL_1244 -6.90101 0.50686 3.55765 -0.2864 0.12611 0.06281 2.39469 -2.65303 -0.01629 -0.15041 -1.43008 -0.05802 0 0 0 0 0 0.01577 0.00286 0.00485 0.03698 0 -0.28888 0 1.9342 -0.13038 0.58572 -2.686
GLY_1245 -5.35451 0.67546 4.00657 -5e-05 0 0 2.07961 -2.51109 -0 -0 -2.30829 -0.40735 0 0 0 0 0 0.00322 -0.06871 0 0 0 0.23088 0 0.83697 0.5404 0.47321 -1.80368
LEU_1246 -9.28718 1.31515 3.93914 -0.52953 0.3344 0.13122 2.73004 -3.18615 -0.00184 -0.01177 -2.1664 0.25765 0 0 0 0 0 0.0472 -0.00745 0.0201 0.33283 0 -0.27594 0 0.18072 0.38266 0.502 -5.29314
GLY_1247 -4.21896 0.18561 4.41357 -5e-05 0 0 2.45961 -2.37477 -0 -0 -2.64299 -0.42468 0 0 0 0 0 0.04813 -0.05515 0 0 0 0.43993 0 0.83697 0.28064 0.40535 -0.64678
LEU_1248 -7.8712 0.58652 3.2602 -0.46486 0.13031 0.10332 2.46811 -2.65925 -0 -0 -2.18957 0.23174 0 0 0 0 0 0.0351 -0.02886 0.09759 0.38372 0 -0.26145 0 0.18072 0.29991 0.28418 -5.41378
LEU_1249 -7.39537 0.38815 4.71846 -0.64456 0.1452 0.20787 2.97893 -2.90568 -0 -0 -3.03961 0.11158 0 0 0 0 0 0.02157 -0.01559 0.06332 0.80882 0 -0.20369 0 0.18072 -0.13677 0.42269 -4.29396
TYR_1250 -10.1155 0.92091 5.66347 -0.59356 0.10225 0.2703 3.49138 -3.48613 -0 -0 -3.18354 -0.26026 0 0 0 0 0 0.01517 -0.02602 0.03789 0 2.91383 -0.00134 0.02235 1.2797 -0.05136 0.34033 -2.6601
ALA_1251 -6.35246 1.00521 3.15718 -0.02187 0 0 2.17522 -2.74902 -0.00184 -0.01177 -1.75394 -0.35506 0 0 0 0 0 0.0321 -0.02015 0 0 0 -0.20681 0 1.8394 -0.24774 0.35009 -3.16145
LEU_1252 -5.89267 0.4409 3.38931 -0.67481 0.23619 0.25384 1.93219 -2.28751 -0.0224 -0.12284 -1.69085 0.05951 0 0 0 0 0 0.04754 -0.0229 0.00143 1.04364 0 -0.27762 0 0.18072 -0.33429 0.44699 -3.29362
THR_1253 -6.60362 0.91851 5.96079 -0.20769 0.22491 0.07318 3.45894 -3.128 -0.01263 -0.12801 -3.83478 -0.02111 0 0 0 0 0 0.08385 0.02388 0.26368 0.33001 0 0.04742 2.19252 -1.0874 -0.14879 0.8927 -0.70163
ILE_1254 -10.0115 1.99471 4.19347 -0.54323 0.72528 0.10878 3.01532 -3.24429 -0.00082 -0.00771 -2.56979 0.00724 0 0 0 0 0 0.08699 -0.00363 0.08438 0.83004 0 -0.18092 0 0.73287 0.03646 1.08823 -3.6581
THR_1255 -6.25424 0.4855 5.41312 -0.20554 0.12134 0.07603 2.13231 -2.91489 -0.01883 -0.12147 -1.16627 -0.08378 0 0 0 0 0 0.02103 -0.00897 0.0637 0.13574 0 0.17864 2.24889 -1.0874 0.29772 0.76286 0.07552
ASN_1256 -6.53769 0.51197 6.73181 -0.17067 0.02094 0.25286 4.05546 -3.40479 -0.00014 -0.0005 -3.48017 -0.2364 0 0 0 -1.76177 0 0.03331 -0.0456 0.00242 0 1.60409 0.28872 0 -0.93687 0.42144 0.51637 -2.1352
TYR_1257 -11.2791 1.81083 4.64842 -0.5437 0.24275 0.24951 3.16734 -3.44079 -0 -0 -1.94734 -0.34474 0 0 0 0 0 0.01733 -0.05378 0.07898 0 3.04559 0.09006 0.00058 1.2797 0.03026 0.46598 -2.48207
LEU_1258 -8.32847 1.30078 3.11763 -0.50095 0.16729 0.11692 2.10535 -2.65181 -0 -0 -2.25008 0.24137 0 0 0 0 0 0.01299 -0.04282 0.32194 0.36002 0 -0.26076 0 0.18072 -0.2862 0.59711 -5.79895
ASN_1259 -6.66338 0.34183 7.28348 -0.18374 0.03023 0.27501 3.15134 -3.44889 -0.01549 -0.18152 -3.02135 -0.30463 0 0 0 -0.68572 0 0.04339 -0.03459 0.00017 0 1.47903 0.39093 0 -0.93687 -0.03904 0.53748 -1.98234
TRP_1260 -9.49322 0.54523 6.68185 -0.73365 0.19856 0.4275 3.01433 -3.76809 -0.01469 -0.13165 -2.24237 -0.43979 0 0 0 0 0 0.02523 -0.02973 0.20876 0 2.90307 -0.05019 0 1.6906 0.0109 0.32448 -0.87288
VAL_1261 -7.38968 0.60543 4.67185 -0.32035 0.27043 0.07426 2.81218 -3.09088 -0 -0 -2.54332 -0.16333 0 0 0 0 0 0.00451 -0.01195 0.00471 0.03642 0 -0.31953 0 1.9342 -0.1158 0.40104 -3.13981
VAL_1262 -6.5808 0.73269 3.3639 -0.32221 0.3331 0.07411 2.47038 -2.46219 -0 -0 -1.80742 -0.27596 0 0 0 0 0 0.0032 -0.02172 0.09353 0.1135 0 -0.34312 0 1.9342 -0.05265 0.54737 -2.20009
ARG_1263 -6.22381 0.19128 7.06494 -0.81941 0.17487 0.53872 2.89576 -3.36487 -0.01486 -0.13525 -2.50604 0.4252 0 0 0 0 0 0.0072 0.00134 0.02063 2.21373 0 -0.05136 0 -1.2888 0.06019 0.38334 -0.42722
ASN_1264 -8.425 0.4517 7.96058 -0.17673 0.01144 0.25398 3.24874 -3.9963 -0.00107 -0.02802 -2.98388 -0.32567 0 0 0 0 0 0.00907 -0.01796 0.03236 0 1.45604 0.30802 0 -0.93687 0.10735 0.29143 -2.76081
LEU_1265 -7.60486 0.70041 6.06904 -0.66271 0.15914 0.21767 2.81927 -3.26879 -0 -0 -1.97385 0.10432 0 0 0 0 0 0.00641 0.00738 0.0103 0.76857 0 -0.19078 0 0.18072 0.06149 0.37032 -2.22595
ALA_1266 -4.8046 0.21252 4.60404 -0.02123 0 0 2.4882 -2.60477 -0.01859 -0.16096 -2.01103 -0.3591 0 0 0 0 0 0.02188 -0.02393 0 0 0 -0.22903 0 1.8394 -0.14773 0.35451 -0.86041
ASP_1267 -5.19697 0.24651 6.06931 -0.10829 0.00978 0.33025 2.55622 -2.91605 -0.00107 -0.02802 -2.28501 -0.29692 0 0 0 0 0 0.01451 -0.04573 0.01714 0 1.75105 0.16753 0 -2.3716 -0.33366 0.35995 -2.06105
LEU_1268 -8.789 0.98387 4.80243 -0.62819 0.22969 0.2192 3.08821 -3.12702 -0.01231 -0.10681 -2.82048 0.07986 0 0 0 0 0 0.02375 -0.02078 0.42445 0.98048 0 -0.26514 0 0.18072 -0.24456 0.50085 -4.50078
GLU_1269 -6.02659 0.25175 7.80947 -0.21502 0.03051 0.30437 2.84663 -3.29104 -0.01859 -0.16096 -3.17896 -0.59342 0 0 0 -0.7646 0 0.01455 0.19764 0.04092 0 3.01637 -0.26636 0 -2.7348 -0.42754 0.40468 -2.761
VAL_1270 -4.12694 0.27657 4.05525 -0.29935 0.15177 0.06647 2.15835 -2.1272 -0.00952 -0.03529 -1.91917 -0.1061 0 0 0 0 0 0.02806 -0.05763 0.00377 0.07601 0 -0.34482 0 1.9342 -0.34656 0.24335 -0.37879
GLN_1271 -9.0122 0.87463 6.61735 -0.31705 0.14661 0.27951 4.10925 -3.66911 -0.02704 -0.24873 -3.42509 -0.56988 0 0 0 -0.58642 0 0.0606 0.1269 0.26117 0 2.87627 -0.24432 0 -0.18838 -0.22921 0.42725 -2.73791
MET_1272 -8.81473 1.76847 4.7392 -0.77165 0.35023 0.35417 3.29083 -2.87867 -0 -0 -3.12219 -0.16508 0 0 0 0 0 0.22199 -0.06216 0.11434 2.58275 0 -0.03989 0 0.60916 -0.31984 0.69824 -1.44483
GLY_1273 -3.60307 0.45617 4.63078 -5e-05 0 0 2.44733 -2.21641 -0 -0 -2.16507 -0.43583 0 0 0 0 0 0.15797 -0.08264 0 0 0 0.461 0 0.83697 0.00547 0.5286 1.02123
ALA_1274 -5.92857 0.55854 3.58829 -0.02342 0 0 2.62045 -2.62431 -0.00952 -0.03529 -1.98681 -0.35892 0 0 0 0 0 0.07059 -0.01546 0 0 0 -0.3175 0 1.8394 -0.18684 0.21896 -2.59042
VAL_1275 -9.46761 1.96025 2.92914 -0.27564 0.24089 0.04697 2.81006 -2.89623 -0.00041 -0.00163 -1.94878 0.34194 0 0 0 0 0 0.02406 0.01598 1.03047 1.00727 0 -0.26961 0 1.9342 -0.3429 1.01669 -1.84492
LYS_1276 -5.81747 0.2923 5.71992 -0.30485 0.03412 0.13912 2.76364 -2.64819 -0.00345 -0.04754 -2.50582 -0.01105 0 0 0 0 0 0.18692 0.05781 0.00244 1.6915 0 -0.03634 0 -1.5107 -0.2702 1.08475 -1.18311
LYS_1277 -5.15796 0.21274 6.03095 -0.30348 0.03026 0.13473 2.1714 -2.51762 -0.03362 -0.16483 -2.59884 0.00849 0 0 0 0 0 0.14543 0.12621 0.02677 1.76344 0 0.01386 0 -1.5107 -0.42361 0.33855 -1.70784
VAL_1278 -7.53841 0.71832 3.48284 -0.30013 0.12078 0.06381 2.82901 -2.70408 -0 -0 -1.5596 -0.00133 0 0 0 0 0 0.14526 -0.0587 0.22302 0.0363 0 -0.33497 0 1.9342 -0.18461 0.51909 -2.6092
ASN_1279 -5.57962 0.45692 5.26416 -0.33482 0.00848 0.63159 2.13105 -2.68032 -0.00345 -0.04754 -1.89422 -0.09352 0 0 0 0 0 0.17111 0.00736 0.01066 0 2.51618 0.60669 0 -0.93687 0.23426 0.42923 0.89732
SER_1280 -3.71196 0.25024 4.76459 -0.02733 0 0.06407 2.22789 -2.30193 -0.00777 -0.10592 -2.69733 -0.60412 0 0 0 0 0 0.14414 0.02717 2e-05 0.74789 0 0.32906 0.6217 -0.77834 0.31862 0.17474 -0.56459
PHE_1281 -8.93773 1.51635 3.73121 -1.21356 0.31547 0.51185 2.69094 -2.61879 -0 -0 -1.50625 0.04778 0 0 0 0 0 0.03232 -0.02745 0.08214 0 1.84441 -0.37508 0 1.0402 0.12315 0.61047 -2.13256
LEU_1282 -7.72521 0.88991 3.70595 -0.52851 0.30043 0.15234 1.97956 -2.50716 -0.02243 -0.06864 -0.98765 0.24136 0 0 0 0 0 0.01632 -0.15276 0.02011 0.2024 0 0.15378 0 0.18072 0.2296 0.78279 -3.13709
THR_1283 -3.83284 0.37894 3.98611 -0.13632 0.07 0.07774 2.07733 -2.04635 -0.00777 -0.10592 -2.74124 -0.09031 0 0 0 0 0 0.02831 -0.05471 0.16058 0.02996 0 -0.24313 4.18557 -1.0874 -0.09162 0.36801 0.92495
MET_1284 -4.24483 0.20439 3.63556 -0.66548 0.14261 0.27023 1.51878 -1.67598 -0.0209 -0.1285 -0.55773 -0.20678 0 0 0 0 0 0.15712 -0.0636 0.01801 2.85767 0 0.21861 0 0.60916 -0.12371 0.28849 2.23314
GLU_1285 -2.3599 0.15412 3.97614 -0.33775 0.03989 0.61036 1.37742 -1.50552 -0.02224 -0.11916 -2.19267 -0.71879 0 0 0 -0.72999 0 0.69809 0.12722 0.1004 0 3.27923 -0.00213 0 -2.7348 0.17236 0.67056 0.48282
SER_1286 -3.10158 0.52854 2.93418 -0.01937 0 0.03026 0.84411 -1.20598 -0.03214 -0.20085 -0.07373 -1.08009 0 0 0 0 0 0.85851 0.27744 0.04102 0.6518 0 0.06999 0.61298 -0.77834 0.81004 0.88478 2.05157
GLU_1287 -5.1792 0.62784 4.79774 -0.43093 0.1287 0.81498 1.79283 -2.08534 -0.01484 -0.12841 -1.75913 -0.94411 0 0 0 0 0 0.21512 -0.06482 0.05275 0 4.24812 -0.02312 0 -2.7348 0.7654 0.83693 0.91571
ASN_1288 -3.44226 0.83103 3.70373 -0.17955 0.00475 0.28234 1.06368 -1.72107 -0 -0 -1.86739 -0.39205 0 0 0 -0.48776 0 0.53058 -0.05388 0.10094 0 2.24764 0.10046 0 -0.93687 -0.15049 0.89886 0.53268
TYR_1289 -5.69024 0.51722 2.7047 -0.60091 0.29992 0.30594 1.73309 -1.73272 -0.01411 -0.10955 -0.70827 -0.31188 0 0 0 -0.6106 0 1.90797 0.006 0.11619 0 3.45561 0.28081 0.00152 1.2797 0.21322 1.02872 4.07232
GLU_1290 -4.10987 0.60504 4.69571 -0.21943 0.03361 0.31808 2.00606 -2.08945 -0 -0 -2.4961 -0.50152 0 0 -0.83547 -0.48776 0 1.87036 -0.06282 0.17444 0 3.55136 0.14185 0 -2.7348 0.33536 1.23393 1.42858
GLY_1291 -3.60432 0.86672 2.55556 -0.00021 0 0 1.04568 -1.57858 -0 -0 -0.7036 -0.35473 0 0 0 0 0 0.15214 0.26214 0 0 0 0.74297 0 0.83697 1.72157 0.87517 2.81749
THR_1292 -2.80528 0.17831 2.70224 -0.1727 0.08498 0.12738 0.4787 -1.34574 -0.03837 -0.20279 -0.17993 -1.83476 0 0 0 0 0 0.44229 0.02466 0.09873 0.31187 0 0.75237 2.28397 -1.0874 2.84593 0.60515 3.26963
MET_1293 -7.55305 2.5257 3.40368 -0.36255 0.05885 -0.03002 2.03117 -1.9405 -0 -0 -0.8134 0.1457 0 0 0 0 0 0.1707 0.90321 0.63127 2.42256 0 -0.02898 0 0.60916 1.18033 2.03298 5.38681
ASP_1294 -2.55733 0.74231 2.9524 -0.20346 0.04054 0.65183 1.43601 -1.23667 -0.02738 -0.13656 -1.45325 -1.21778 0 0 0 0 0 0.27706 0.6233 0.00596 0 1.96599 -0.85616 0 -2.3716 0.0044 2.91391 1.55353
PRO_1295 -4.40667 1.09733 2.50486 -0.16488 0.07263 0.10566 1.51824 -1.26438 -0 -0 -1.04525 0.27184 0 0 0 0 0 0.07944 0.02565 0.02713 0.20865 0 -1.0006 0 -2.4119 0.52244 1.60514 -2.25467
SER_1296 -3.07087 0.26973 3.746 -0.02924 0 0.04891 1.64437 -1.6517 -0.01921 -0.13807 -1.0935 -1.04102 0 0 0 -0.64376 0 0.0106 -0.00779 0.02761 0.23867 0 -0.17891 0.69507 -0.77834 0.27217 0.39935 -1.29994
GLN_1297 -5.07394 0.4786 2.95813 -0.72203 0.13725 0.85242 1.20621 -1.59327 -0.04681 -0.25145 0.29843 -0.78528 0 0 0 -0.64376 0 0.04665 -0.05427 0.10913 0 2.23854 -0.09278 0 -0.18838 -0.52369 0.19537 -1.45493
VAL_1298 -5.33212 1.23916 2.15093 -0.32451 0.23597 0.07457 1.39276 -1.55765 -0 -0 0.25316 -0.40315 0 0 0 0 0 0.06148 0.1383 0.00629 0.1766 0 -0.41678 0 1.9342 5.51658 1.46 6.60578
PRO_1299 -2.81747 0.75626 1.92361 -0.08187 0 0.0493 0.49408 -0.79993 -0 -0 -0.37744 0.62703 0 0 0 0 0 0.049 -0.11624 0.01156 0.49224 0 -0.43516 0 -2.4119 5.50445 1.56205 4.42958
GLU_1300 -3.34475 0.30341 3.7438 -0.39722 0.08137 0.69796 1.12711 -1.62196 -0.03903 -0.26206 0.06108 -0.69776 0 0 0 0 0 0.08286 -0.04683 0.0056 0 3.70502 -0.03259 0 -2.7348 -0.52024 0.31345 0.42441
HIS_D_1301 -3.45299 0.32798 3.97894 -0.46474 0.02122 0.32083 1.19757 -1.78747 -0.00039 -0.00914 -1.42073 -0.29063 0 0 -0.90305 0 0 0.13299 0.04899 0.12801 0 1.50117 -0.06929 0 -0.45461 -0.56032 0.59486 -1.16082
TRP_1302 -9.56328 2.74285 3.69371 -1.00093 0.0621 0.19096 1.85281 -2.41205 -0 -0 -0.90016 -0.65965 0 0 -0.90305 0 0 0.1589 0.07651 0.60888 0 2.323 0.04815 0 1.6906 -0.56096 1.87267 -0.67894
PRO_1303 -6.18837 2.44676 4.05806 -0.16838 0.00572 0.11049 1.27385 -1.62955 -0.00025 -0.00072 -1.29582 0.1591 0 0 -0.39825 0 0 0.14388 -0.08568 0.4504 1.55383 0 -1.06675 0 -2.4119 -0.60549 2.76215 -0.88692
GLN_1304 -3.48717 0.4361 4.11795 -0.67196 0.08325 0.69748 1.77938 -1.76808 -0.04222 -0.23323 -0.81535 -0.29115 0 0 0 -1.30206 0 1.19971 2.74699 0.04663 0 3.02361 -0.14444 0 -0.18838 -0.46007 5.05892 9.7859
GLU_1305 -4.69842 1.81649 4.40147 -0.39503 0.08196 0.6248 0.67155 -1.77113 -0.02364 -0.08631 -0.82368 -0.76666 0 0 0 0 0 7.79534 0.33649 0.25191 0 2.20243 0.66756 0 -2.7348 5.32018 26.6285 39.499
GLY_1306 -3.75614 0.78494 2.95144 -6e-05 0 0 0.98728 -1.59315 -0.00025 -0.00072 -0.61865 -0.40258 0 0 0 0 0 0.38988 0.01365 0 0 0 0.44744 0 0.83697 6.34708 23.917 30.3041
GLU_1307 -5.48445 0.60717 5.20441 -0.32217 0.0493 0.42174 2.56281 -2.27523 -0.02141 -0.16799 -2.90429 -0.37886 0 0 0 -0.75405 0 0.14067 -0.02993 0.04344 0 3.24148 0.18469 0 -2.7348 1.02125 1.22341 -0.37281
ILE_1308 -7.95568 0.88446 2.41563 -0.47019 0.31322 0.10624 2.56247 -2.17515 -0.0048 -0.01918 -2.40318 -0.00712 0 0 0 0 0 0.14473 -0.03884 0.25721 0.37696 0 -0.77851 0 0.73287 -0.1117 0.51757 -5.653
LYS_1309 -4.84961 0.28413 3.96159 -0.37975 0.05913 0.17405 2.59514 -2.0094 -0.01415 -0.04543 -2.97272 0.04682 0 0 0 0 0 0.02755 -0.05191 0.00789 2.11691 0 0.28341 0 -1.5107 -0.19469 0.32402 -2.14771
ILE_1310 -7.46862 0.89255 2.84562 -0.60954 0.41476 0.11588 2.63176 -2.35788 -0.00779 -0.02824 -2.34842 0.24125 0 0 0 0 0 0.02833 -0.04857 0.0699 1.00059 0 -0.78268 0 0.73287 -0.19751 0.3644 -4.51135
HIS_1311 -4.55936 0.36387 4.93542 -0.61149 0.12303 0.53575 2.04789 -2.25432 -0.03286 -0.1838 -2.75854 -0.32226 0 0 0 0 0 0.29608 -0.0062 0.01593 0 2.4799 -0.29568 0 -0.45461 0.2056 0.78958 0.31393
ASP_1312 -4.95011 0.28806 5.32393 -0.12389 0.03122 0.38606 1.62104 -2.59893 -0.00299 -0.00906 -1.03647 -0.93942 0 0 0 0 0 5.22167 0.45554 1e-05 0 2.36426 -0.56925 0 -2.3716 0.45902 0.91902 4.46812
LEU_1313 -9.11928 0.94768 3.9175 -0.56855 0.20785 0.12883 2.4149 -3.06218 -0 -0 -2.62807 0.35912 0 0 0 0 0 0.68301 0.13249 0.0609 0.48391 0 -0.10546 0 0.18072 -0.2945 0.79591 -5.4652
CYS_1314 -8.10486 2.76701 6.38431 -0.03875 0 0.01174 2.70921 -3.16877 -0 -0 -1.79913 -0.79937 0 0 0 0 0 2.49202 0.25649 0.02623 0.24651 0 -0.01291 0 3.6196 -0.17266 1.49552 5.91217
VAL_1315 -8.13458 1.32302 2.84732 -0.26639 0.18185 0.05552 2.79614 -2.58693 -0 -0 -3.52076 -0.28347 0 0 0 0 0 0.30013 0.08811 0.00162 0.45301 0 -0.46019 0 1.9342 0.06765 1.34838 -3.85537
ARG_1316 -8.29492 0.63231 7.8877 -0.59125 0.07131 0.37124 2.89949 -3.52222 -0 -0 -3.51419 0.24651 0 0 0 -0.96573 0 0.14701 0.00837 0.24863 2.42509 0 -0.22905 0 -1.2888 -0.17343 0.57517 -3.06676
TYR_1317 -4.78189 0.51279 2.14377 -0.64662 0.05075 0.33973 1.23157 -1.36929 -0.01541 -0.20919 -0.35352 -0.17929 0 0 -0.67261 0 0 0.09118 0.0294 0.01931 0 2.24745 -0.18604 0.03965 1.2797 0.06432 0.62209 0.25785
GLU_1318 -3.71252 0.30244 3.26356 -0.23352 0.04491 0.37301 0.76637 -1.39798 -0.00278 -0.0188 0.62285 -0.67203 0 0 0 0 0 0.74199 3.31897 0.00022 0 3.42577 -0.0015 0 -2.7348 0.1884 15.6981 19.9727
ASN_1319 -4.21452 0.4636 4.23757 -0.18627 0.03519 0.28166 0.76674 -1.97479 -0.00093 -0.01364 -0.04878 -0.98865 0 0 -0.63908 0 0 1.85328 -0.01093 0.01109 0 4.04043 0.02575 0 -0.93687 0.05451 16.1078 18.8632
ASN_1320 -2.34808 0.21565 2.24362 -0.1971 0.03521 0.3296 0.53132 -1.13383 -0 -0 -0.71036 -0.9632 0 0 -0.63908 0 0 0.09031 0.02141 0.07219 0 1.7049 -0.80231 0 -0.93687 -0.16709 0.89195 -1.76174
LEU_1321 -3.36072 0.35243 2.90663 -0.46481 0.19868 0.08158 1.14392 -1.38947 -0.00187 -0.00542 -0.38335 0.2185 0 0 0 0 0 0.05313 0.02505 0.05929 0.4596 0 -0.12375 0 0.18072 -0.14 0.42197 0.23211
LYS_1322 -1.21348 0.37113 1.29959 -0.30667 0.02699 0.14446 0.09325 -0.54487 -0 -0 -0.12621 0.11003 0 0 0 0 0 0.38466 0.01661 0.00244 2.19062 0 0.00157 0 -1.5107 -0.08951 0.98895 1.83886
PRO_1323 -2.43677 0.3333 1.71642 -0.20007 0.00585 0.14594 0.51754 -0.76906 -0 -0 -0.03292 0.04469 0 0 0 0 0 1.17511 -0.00822 0.00469 0.41004 0 -0.95453 0 -2.4119 -0.31644 0.97941 -1.79694
VAL_1324 -5.28088 0.85538 1.60451 -0.34453 0.16094 0.08015 1.38955 -1.54892 -0 -0 -0.6458 0.13689 0 0 0 0 0 0.24335 0.24797 0.22795 1.43001 0 -0.41464 0 1.9342 -0.08393 0.82545 0.81764
LEU_1325 -9.07111 1.38396 2.69902 -0.46784 0.1431 0.11459 2.68242 -2.38223 -0 -0 -1.30735 -0.1399 0 0 0 0 0 1.02944 0.30914 0.10812 0.95391 0 -0.17895 0 0.18072 0.14676 4.89424 1.09804
LYS_1326 -5.88667 0.91171 6.05783 -0.41979 0.09247 0.25424 1.80683 -2.62779 -0.00745 -0.03034 -0.80482 -0.27178 0 0 -0.62698 0 0 6.00498 1.01781 1.11897 2.49735 0 -0.09598 0 -1.5107 0.82543 7.62844 15.9338
HIS_D_1327 -3.77965 0.27701 2.50404 -0.48189 0.05592 0.66812 0.84898 -1.45035 -0 -0 -0.86413 -0.55452 0 0 0 0 0 4.00502 0.14339 0.16912 0 1.74898 -0.42827 0 -0.45461 0.70921 4.31809 7.43446
VAL_1328 -6.7235 0.56118 3.29524 -0.2806 0.19903 0.0596 2.28076 -2.59301 -0 -0 -2.59449 0.01979 0 0 0 0 0 0.47914 0.06628 0.0023 0.06655 0 -0.44396 0 1.9342 -0.32219 1.30779 -2.6859
LYS_1329 -2.90879 0.22313 2.07851 -0.34797 0.03647 0.15552 0.73974 -1.14388 -0 -0 -0.14947 -0.02572 0 0 0 0 0 0.04912 -0.02288 0.00151 2.13287 0 0.27776 0 -1.5107 -0.24698 0.58489 -0.07687
ALA_1330 -3.40064 0.21124 2.57211 -0.02047 0 0 2.10564 -1.50601 -0 -0 -1.90063 -0.40157 0 0 0 0 0 0.01616 0.03863 0 0 0 -0.56519 0 1.8394 0.01437 0.37624 -0.62072
TYR_1331 -5.44369 0.40759 3.06547 -0.87055 0.0778 0.17152 1.42139 -1.8169 -0.01053 -0.04824 -1.54718 -0.51333 0 0 0 -0.75405 0 0.0327 0.0158 0.04721 0 2.02029 -0.27141 0.06685 1.2797 0.13879 0.24271 -2.28807
ILE_1332 -7.80288 1.15869 2.40644 -0.48239 0.37887 0.10405 2.47624 -2.124 -0.00302 -0.02265 -2.10598 -0.10523 0 0 0 0 0 0.03003 -0.04472 0.13161 0.31982 0 -0.73586 0 0.73287 -0.02982 0.47447 -5.24348
LYS_1333 -4.81556 0.64063 4.09225 -0.34724 0.03346 0.15459 1.85435 -1.90639 -0.01341 -0.06132 -2.14836 0.13142 0 0 -0.60517 0 0 0.03003 -0.01963 0.00265 1.91656 0 -0.03201 0 -1.5107 -0.41207 1.26862 -1.74732
PRO_1334 -4.70088 0.70074 2.98419 -0.11852 0.01067 0.08672 0.72863 -1.15053 -0 -0 -0.59086 0.23413 0 0 0 0 0 0.11905 -0.08614 0.05023 0.10694 0 -0.83795 0 -2.4119 -0.38714 1.18951 -4.07312
GLY_1335 -2.18557 0.01368 2.57575 -5e-05 0 0 1.12208 -1.24299 -0.01452 -0.07742 -0.64832 -0.38701 0 0 -0.57571 0 0 2.66227 -0.16591 0 0 0 -1.43249 0 0.83697 -0.7152 0.41209 0.17763
GLN_1336 -7.48068 0.52812 5.55827 -0.29157 0.02085 0.15742 3.26976 -2.83244 -0 -0 -3.28055 -0.04406 0 0 -0.60517 0 0 0.20945 0.00917 0.04712 0 3.05366 0.01177 0 -0.18838 -0.72562 0.32309 -2.25979
LYS_1337 -5.59694 0.32616 6.02724 -0.34547 0.06193 0.20883 3.51073 -2.8046 -0 -0 -5.30932 -0.21408 0 0 -1.02898 0 0 3.67525 0.09592 0.06381 1.84845 0 0.17199 0 -1.5107 0.18429 0.54987 -0.08561
VAL_1338 -7.6006 1.09391 2.42044 -0.27885 0.20485 0.05454 2.7988 -2.39041 -0 -0 -3.07012 0.10572 0 0 0 0 0 0.06556 -0.05666 2e-05 0.11957 0 -0.42672 0 1.9342 0.1146 0.62113 -4.29001
GLY_1339 -4.69613 0.72097 3.05376 -0.00091 0 0 2.49303 -2.08652 -0 -0 -2.51998 -0.32624 0 0 0 0 0 0.10154 -0.01327 0 0 0 0.69914 0 0.83697 0.49814 0.40405 -0.83544
ILE_1340 -7.47271 1.02217 3.02497 -0.43863 0.27898 0.08497 2.7339 -2.24244 -0.01833 -0.15287 -2.24624 0.02924 0 0 0 0 0 0.33031 -0.05841 0.00187 0.56578 0 -0.47804 0 0.73287 0.67034 0.4235 -3.20877
CYS_1341 -6.17456 0.85912 3.08406 -0.03398 0 0.02146 2.457 -1.83306 -0.01757 -0.14915 -3.04091 -0.23079 0 0 0 0 0 1.40765 0.04891 0.27131 1.39838 0 -0.45844 0 3.6196 0.01364 0.99026 2.23292
GLY_1342 -3.28209 0.32176 2.19004 -0.00083 0 0 0.49714 -1.22756 -0.03964 -0.29027 -0.92548 -0.26847 0 0 0 0 0 2.5464 -0.12525 0 0 0 -1.54313 0 0.83697 0.45725 1.2771 0.42395
ARG_1343 -4.05095 0.16963 3.84436 -0.56574 0.14484 0.25561 0.9715 -1.68985 -0.02271 -0.11511 -0.54589 0.64586 0 0 -0.49243 0 0 0.76148 0.28146 0.06185 2.44903 0 0.06283 0 -1.2888 0.33381 0.72552 1.93632
THR_1344 -2.47726 0.37567 1.69444 -0.12142 0.05623 0.05581 0.3361 -1.01705 -0 -0 0.08272 -0.99606 0 0 0 0 0 0.28882 -0.0857 0.01256 0.34636 0 0.26335 2.28378 -1.0874 -0.09659 0.66721 0.58157
GLY_1345 -0.87523 0.06722 1.29854 -5e-05 0 0 0.14364 -0.61689 -0 -0 0.8481 -0.30696 0 0 0 0 0 2.91529 0.01955 0 0 0 0.57053 0 0.83697 0.14344 9.94214 14.9863
SER_1346 -4.67473 0.70503 4.7504 -0.03021 0.0005 0.0446 2.13106 -2.10305 -0.00494 -0.06672 -0.39033 -0.57762 0 0 -0.49243 0 0 3.80037 -0.02461 0.01812 0.19964 0 -0.04724 1.72238 -0.77834 -0.09199 25.4518 29.5417
GLY_1347 -3.28244 0.63125 2.78214 -0.00029 0 0 1.41055 -1.50735 -0 -0 -1.09234 -0.01041 0 0 0 0 0 1.18806 -0.15275 0 0 0 -1.53778 0 0.83697 -0.06881 24.1374 23.3342
LYS_1348 -7.67498 0.82072 8.31402 -0.66777 0.21469 0.59254 2.85505 -3.52471 -0 -0 -3.7924 0.6434 0 0 0 -0.60541 0 0.06495 -0.01918 0.07287 3.12414 0 0.0058 0 -1.5107 0.02183 8.41424 7.34909
SER_1349 -2.86234 0.10528 3.56222 -0.0268 0 0.04191 1.32169 -1.70251 -0.00518 -0.09717 -0.99879 -1.063 0 0 0 0 0 0.04951 0.06263 0.00187 0.24271 0 -0.00568 0.67886 -0.77834 -0.48415 0.38503 -1.57224
SER_1350 -6.061 0.6906 5.13693 -0.03252 0 0.07305 3.04543 -2.74399 -0.01023 -0.11202 -1.2733 -0.5354 0 0 0 0 0 0.05913 0.00587 0.05304 0.77919 0 0.32886 0.64017 -0.77834 -0.12489 0.33494 -0.52449
LEU_1351 -6.13353 0.5642 2.84897 -0.46274 0.14744 0.10566 2.04826 -2.23043 -0 -0 -1.21471 0.21147 0 0 0 0 0 0.01659 0.03543 0.11938 0.43123 0 -0.24467 0 0.18072 0.02461 0.45284 -3.09928
SER_1352 -4.90342 0.36825 5.32598 -0.03027 0 0.07087 2.83461 -2.57616 -0 -0 -2.7444 -0.64021 0 0 0 -0.74912 0 0.01024 0.01795 0.02321 0.59744 0 0.35334 0.60268 -0.77834 0.05787 0.31209 -1.84738
LEU_1353 -7.09646 0.5238 4.90416 -0.46942 0.16732 0.11074 2.88788 -2.83929 -0 -0 -3.03815 0.21597 0 0 0 0 0 0.00991 -0.0461 0.03784 0.32402 0 -0.29256 0 0.18072 0.02402 0.30571 -4.08989
ALA_1354 -5.46395 0.7619 2.77865 -0.02159 0 0 2.42444 -2.53377 -0 -0 -2.5634 -0.35432 0 0 0 0 0 0.01523 -0.03281 0 0 0 -0.32808 0 1.8394 -0.43019 0.42179 -3.4867
PHE_1355 -8.02004 1.10133 0.3441 -1.0589 0.1375 0.54884 1.62851 -1.75014 -0 -0 -1.2641 0.18528 0 0 0 0 0 0.03235 -0.12271 0.01523 0 2.81046 0.29759 0 1.0402 -0.33682 0.55315 -3.85817
PHE_1356 -10.2453 1.26071 3.06787 -0.5934 0.07559 0.31853 2.59377 -2.62823 -0.03335 -0.13253 -2.77814 -0.06661 0 0 -0.86067 0 0 0.08783 -0.00536 0.06622 0 2.30757 -0.21308 0 1.0402 -0.32453 0.48703 -6.57586
ARG_1357 -8.2351 0.63599 7.82878 -0.61133 0.12559 0.45147 3.69965 -3.74192 -0.00216 -0.03536 -3.29418 -0.03935 0 0 -0.83547 0 0 0.03738 -0.10798 0.13238 2.20522 0 -0.14211 0 -1.2888 -0.39057 0.63603 -2.97184
MET_1358 -8.35373 1.14713 3.37239 -0.37553 0.08074 0.24295 1.02504 -2.05361 -0.03335 -0.13253 -1.14775 -0.31473 0 0 0 0 0 0.01978 -0.00351 0.04501 2.54625 0 0.17979 0 0.60916 -0.40551 0.67237 -2.87964
VAL_1359 -6.06652 1.26933 0.61605 -0.34248 0.53996 0.07271 0.73314 -1.61244 -0.00352 -0.0468 -0.1282 -0.31998 0 0 0 0 0 0.05254 -0.01652 0.16571 0.06215 0 -0.49036 0 1.9342 -0.42596 0.57929 -3.42769
ASP_1360 -4.59076 0.20012 6.11237 -0.17998 0.02108 0.57866 2.91254 -2.65049 -0.00512 -0.0537 -3.61054 -1.24 0 0 0 -0.96573 0 3.64082 0.21991 0.02816 0 2.42967 -0.71177 0 -2.3716 -0.33149 0.89085 0.32302
ILE_1361 -5.41375 0.58149 1.10375 -0.56493 0.76336 0.19359 0.80129 -1.44703 -0 -0 0.00611 -0.57669 0 0 0 0 0 0.25015 0.06089 0.10687 2.7409 0 -0.35149 0 0.73287 -0.27419 1.45493 0.16809
PHE_1362 -4.06648 2.05679 4.73023 -1.04968 0.09499 0.44807 0.64017 -2.00448 -0 -0 -1.38403 0.04173 0 0 -0.37815 0 0 1.96792 0.06376 0.12692 0 1.97147 -0.22933 0 1.0402 -0.02529 5.1213 9.16611
ASP_1363 -6.49928 3.74368 7.88276 -0.1399 0.12379 0.46415 2.4185 -3.3414 -0.00209 -0.01442 -2.14118 0.2409 0 0 -0.37815 0 0 8.4402 0.01829 1.01304 0 2.11395 0.35882 0 -2.3716 5.54187 15.2673 32.7392
GLY_1364 -1.93923 0.07717 1.36195 -0.00015 0 0 0.44506 -0.83671 -0.02826 -0.16208 -0.89738 -0.0694 0 0 0 0 0 2.84756 -0.01323 0 0 0 -1.5437 0 0.83697 6.1202 17.373 23.5718
LYS_1365 -4.75081 0.13733 3.94086 -0.45465 0.07093 0.29405 1.94658 -1.83336 -0.0021 -0.00718 -2.40279 -0.17519 0 0 0 0 0 0.05332 0.01273 0.01181 2.28334 0 0.01311 0 -1.5107 0.64008 6.58888 4.85622
ILE_1366 -7.32385 0.88005 0.83403 -0.47332 0.31874 0.1103 1.35287 -1.83528 -0.0176 -0.07804 -1.50666 -0.06691 0 0 0 0 0 0.10585 -0.04967 0.00317 0.34938 0 -0.7491 0 0.73287 -0.25223 0.56469 -7.10071
VAL_1367 -7.42902 0.84068 4.30332 -0.26868 0.16017 0.05392 3.0821 -2.96418 -0.0021 -0.00718 -3.23242 -0.30552 0 0 0 0 0 0.08752 -0.00892 0.00045 0.25547 0 -0.78331 0 1.9342 -0.46142 0.57427 -4.17065
ILE_1368 -8.80642 1.40475 2.58915 -0.37795 0.1717 0.0652 2.94458 -2.56678 -0.00513 -0.02061 -2.54184 0.44079 0 0 0 0 0 2.46649 1.87302 0.09451 0.68066 0 -0.60664 0 0.73287 -0.33234 18.3583 16.5643
ASP_1369 -4.45975 0.82506 4.56863 -0.31956 0.148 1.06569 1.4098 -1.87423 -0.01138 -0.13681 -0.70033 -0.05711 0 0 0 0 0 0.17092 -0.00084 0.02584 0 2.23718 -0.58065 0 -2.3716 -0.16444 18.5529 18.3273
GLY_1370 -1.7394 0.35499 1.84519 -5e-05 0 0 0.49113 -1.01221 -0.0151 -0.05645 -0.2887 -0.39167 0 0 0 0 0 0.13153 -0.08569 0 0 0 -1.37284 0 0.83697 -0.56488 0.71608 -1.15109
ILE_1371 -7.7863 1.13078 3.94923 -0.52808 0.67503 0.14295 2.76524 -2.68049 -0 -0 -2.2077 -0.22319 0 0 0 0 0 0.77942 0.34341 0.08389 0.29426 0 -0.67872 0 0.73287 -0.67658 0.76233 -3.12166
ASP_1372 -6.19221 0.38492 7.43973 -0.2083 0.05516 0.6571 2.83842 -3.1988 -0.02758 -0.11388 -4.55047 -1.29112 0 0 -0.66557 -0.55578 0 3.33364 0.12227 0.03686 0 2.03738 -0.81724 0 -2.3716 -0.29684 0.91655 -2.46737
ILE_1373 -9.0945 1.3949 3.32246 -0.52745 0.28868 0.12715 2.82514 -2.77331 -0.00095 -0.00354 -1.85119 0.32055 0 0 0 0 0 0.44032 -0.04089 0.01028 0.47665 0 0.54782 0 0.73287 -0.19839 0.8015 -3.20187
SER_1374 -4.01532 0.38874 5.03234 -0.03791 0.00047 0.05177 2.00034 -2.16458 -0.03837 -0.20279 -2.08223 -0.31664 0 0 -0.66557 -0.55578 0 0.68072 -0.03246 8e-05 0.17475 0 -0.37858 1.75402 -0.77834 -0.29412 0.65986 -0.81962
LYS_1375 -8.0383 2.52095 7.44164 -0.33944 0.14577 0.21058 1.99532 -3.28197 -0 -0 -1.53481 -0.31764 0 0 0 0 0 0.80748 -0.04073 0.30506 1.81003 0 0.05556 0 -1.5107 -0.32037 1.63551 1.54395
LEU_1376 -8.37942 1.84782 3.53072 -0.52743 0.31619 0.11357 2.16494 -2.69532 -0.00095 -0.00354 -1.03102 0.23282 0 0 0 0 0 0.10071 0.00689 0.70019 1.79293 0 -0.34466 0 0.18072 -0.19798 2.47011 0.27729
PRO_1377 -6.13539 0.65826 3.9364 -0.13133 0.00731 0.09517 1.73096 -1.83628 -0.00018 -0.00199 -1.83257 0.18435 0 0 0 0 0 0.02074 -0.08236 0.01803 0.13979 0 -0.89445 0 -2.4119 -0.47141 1.32675 -5.68009
LEU_1378 -8.34602 0.94325 5.08662 -0.48054 0.18549 0.11451 2.27791 -2.98898 -0 -0 -1.84723 0.23624 0 0 0 0 0 0.07226 -0.03391 0.0354 0.35292 0 -0.25571 0 0.18072 -0.51667 0.57146 -4.41229
HIS_1379 -5.23551 0.35649 4.48545 -0.69932 0.00837 0.76056 1.48349 -2.36472 -0 -0 -1.54981 -2.12106 0 0 0 0 0 0.03592 -0.0315 0.08985 0 1.94237 -0.11624 0 -0.45461 -0.36294 0.71306 -3.06013
THR_1380 -5.42702 0.27291 5.01048 -0.11883 0.06815 0.05759 1.99115 -2.50283 -0 -0 -0.39234 -0.97031 0 0 0 0 0 0.17352 0.23377 0.0169 0.28421 0 -0.21275 2.26622 -1.0874 -0.25998 0.70741 0.11085
LEU_1381 -8.24771 0.69991 3.4689 -0.66513 0.22198 0.20631 2.22803 -2.53116 -0 -0 -1.24632 0.20103 0 0 0 0 0 0.04159 -0.02474 0.08083 0.69847 0 -0.16688 0 0.18072 0.11694 0.53747 -4.19975
ARG_1382 -10.8445 1.25087 9.99798 -0.79777 0.33576 0.48564 4.65654 -4.66974 -0.03746 -0.20727 -4.61163 0.4251 0 0 -0.86067 0 0 0.09764 -0.04927 0.14486 4.31343 0 -0.12823 0 -1.2888 -0.06104 0.80679 -1.04183
SER_1383 -4.18825 0.47537 4.80055 -0.03435 0.00639 0.02731 1.8945 -2.30736 -0.00637 -0.08282 -2.16431 -0.06222 0 0 -0.20591 0 0 0.24502 -0.08491 0.03427 1.3429 0 -0.33996 1.78826 -0.77834 -0.45809 0.81011 0.71177
ARG_1384 -6.68753 1.1098 6.06708 -0.65541 0.21296 0.38765 1.96088 -2.74979 -0.01687 -0.20316 -0.90112 0.05257 0 0 0 0 0 0.22556 -0.03594 0.16024 2.40198 0 -0.12806 0 -1.2888 -0.30004 0.78983 0.40181
LEU_1385 -8.17791 0.8929 2.60997 -0.46584 0.1591 0.09712 2.26245 -2.40803 -0.02126 -0.12943 -1.6018 0.03434 0 0 -0.43544 0 0 0.18202 -0.01206 0.04102 0.67518 0 -0.26301 0 0.18072 -0.17409 0.95992 -5.59411
SER_1386 -5.72356 0.67957 4.82381 -0.02463 0 0.04283 2.44301 -2.46127 -0.00928 -0.07952 -2.31646 -1.2231 0 0 0 0 0 0.05929 0.05893 3e-05 2.24638 0 -0.10779 0.60146 -0.77834 -0.0775 0.80347 -1.04266
ILE_1387 -8.30792 1.34894 1.77462 -0.53833 0.31744 0.11246 1.55528 -2.1202 -0.0003 -0.00166 -0.94982 -0.15894 0 0 0 0 0 0.03344 0.09462 0.09992 1.01463 0 0.00997 0 0.73287 0.11556 0.76591 -4.1015
ILE_1388 -8.98929 1.23674 2.56097 -0.62679 0.40156 0.13122 2.20666 -2.28173 -0 -0 -1.85678 0.25744 0 0 0 0 0 0.01785 -0.03662 0.32433 0.95212 0 -0.76514 0 0.73287 -0.18765 0.83989 -5.08233
LEU_1389 -7.0271 0.32623 1.46922 -0.47946 0.26595 0.09401 1.33439 -1.75627 -0 -0 -0.34354 0.23526 0 0 0 0 0 0.02585 -0.0092 0.01647 2.59347 0 -0.27436 0 0.18072 -0.47637 0.61599 -3.20873
GLN_1390 -4.3363 0.42642 3.35551 -0.72188 0.26591 1.05957 0.62035 -1.53974 -0.04306 -0.44407 -0.37666 -2.22996 0 0 0 0 0 0.09607 0.01176 0.00191 0 3.15912 -0.12564 0 -0.18838 -0.4557 0.3143 -1.15046
ASP_1391 -2.64462 0.54978 2.8324 -0.22134 0.04198 0.72737 0.84489 -1.24636 -0.00166 -0.00747 0.27558 -0.90704 0 0 0 0 0 0.02142 0.02304 0.01905 0 1.98346 -0.65202 0 -2.3716 -0.11992 0.85064 -0.00243
PRO_1392 -5.29379 0.77005 2.83029 -0.12629 0.00758 0.09047 0.40357 -1.09782 -0.01912 -0.14986 -0.26432 0.23679 0 0 0 0 0 0.01918 -0.02622 0.00435 0.15526 0 -0.94085 0 -2.4119 -0.26362 1.01094 -5.06532
ILE_1393 -4.32383 0.50534 1.22261 -0.46677 0.33793 0.10172 0.83596 -1.29871 -0.0106 -0.14307 -0.28464 -0.0583 0 0 0 0 0 0.00984 0.084 0.04103 0.30916 0 -0.68596 0 0.73287 -0.56797 0.67134 -2.98805
LEU_1394 -7.47433 0.87118 1.17133 -0.45894 0.10936 0.09316 1.21886 -1.69105 -0.00062 -0.00193 -0.33348 0.10278 0 0 0 0 0 0.05127 -0.00391 0.34045 0.51295 0 -0.36547 0 0.18072 -0.31892 0.94215 -5.05444
PHE_1395 -8.67005 0.93563 1.80169 -0.56711 0.03458 0.22885 1.45062 -2.06683 -0 -0 -1.14441 0.1864 0 0 -0.62652 0 0 0.02613 -0.02175 0.1528 0 2.10747 -0.31006 0 1.0402 -0.27761 0.85645 -4.86351
SER_1396 -3.51853 0.29095 3.97409 -0.03766 0 0.06934 2.2312 -1.79956 -0.00062 -0.00193 -2.73559 -0.1514 0 0 -0.88126 -0.80148 0 0.05025 0.05213 0.00176 0.3282 0 -0.29503 1.74143 -0.77834 -0.39413 0.4977 -2.15846
GLY_1397 -3.15594 0.13047 3.57112 -0.00097 0 0 2.48757 -1.84065 -0.00201 -0.00827 -1.72606 -0.28196 0 0 0 0 0 0.02158 -0.04264 0 0 0 -1.54046 0 0.83697 0.1103 0.48398 -0.95698
SER_1398 -5.5586 0.57184 5.66541 -0.03098 0 0.06994 2.84363 -2.71683 -0 -0 -3.2523 -0.22686 0 0 -0.69844 0 0 0.02964 0.01328 0.00938 0.28307 0 -0.31485 0.66598 -0.77834 0.07053 0.4287 -2.92579
ILE_1399 -8.87859 0.7777 3.41311 -0.5166 0.39315 0.10554 2.92632 -2.89189 -0 -0 -2.00831 -0.0443 0 0 0 0 0 0.02129 -0.0042 0.01568 0.5969 0 -0.38868 0 0.73287 -0.32124 0.59918 -5.47207
ARG_1400 -7.31095 0.68325 6.95198 -0.94133 0.17808 0.55243 3.52991 -3.23412 -0.0045 -0.01641 -3.85537 0.43065 0 0 0 -0.64285 0 0.07246 0.37068 0.19263 3.59954 0 -0.18129 0 -1.2888 -0.27038 0.77583 -0.40856
PHE_1401 -8.05018 0.82119 4.6233 -0.95041 0.05167 0.33637 2.74396 -2.77292 -0.00492 -0.04331 -0.9552 -0.0067 0 0 -0.69844 0 0 0.05805 0.00338 0.02027 0 1.82548 -0.34697 0 1.0402 -0.24098 0.44075 -2.10541
ASN_1402 -6.98275 0.29738 6.3687 -0.3782 0.01578 0.72647 3.02869 -3.1634 -0.01237 -0.14895 -2.33866 -0.04346 0 0 -0.62652 0 0 0.11015 0.10491 0.05225 0 2.70747 0.43787 0 -0.93687 0.08921 0.27859 -0.41373
LEU_1403 -8.38908 1.14548 1.91277 -0.46576 0.18485 0.11698 1.72074 -2.08921 -0 -0 -1.54596 0.1968 0 0 0 0 0 0.01813 0.21893 0.22699 0.43117 0 -0.25157 0 0.18072 -0.00792 0.47187 -5.92408
ASP_1404 -6.6809 0.72297 8.98081 -0.29875 0.22094 1.02693 4.88029 -3.8554 -0 -0 -7.37003 -0.92518 0 0 -1.67796 0 0 0.30635 0.07214 0.03676 0 2.17426 -0.67581 0 -2.3716 0.06073 1.22216 -4.15129
PRO_1405 -7.87238 1.41787 3.29136 -0.07317 0 0.04515 1.35187 -1.62306 -0 -0 -0.34598 0.61323 0 0 0 0 0 0.50472 -0.17694 0.00327 0.43511 0 -0.54393 0 -2.4119 -0.04216 1.32111 -4.10583
GLU_1406 -5.70934 0.58646 6.71458 -0.39794 0.03626 0.77843 2.26155 -2.7663 -0 -0 -2.76379 -0.39836 0 0 -0.26506 -0.98074 0 0.23908 0.08743 0.02086 0 3.31459 -0.11001 0 -2.7348 -0.41091 0.78157 -1.71642
CYS_1407 -3.68082 0.71598 3.37613 -0.06246 0.01302 0.02272 1.23158 -1.59849 -0 -0 -1.49108 -0.80477 0 0 0 0 0 2.0532 -0.05711 0.00906 0.06993 0 0.24504 0 3.6196 -0.06854 0.69874 4.29171
LYS_1408 -2.97558 0.28705 3.89209 -0.29916 0.03081 0.14227 1.11748 -1.53121 -0 -0 -1.15627 -0.18073 0 0 -0.46362 0 0 1.20509 -0.05558 0.00413 1.89059 0 -0.17186 0 -1.5107 0.24968 0.63575 1.11024
CYS_1409 -4.49812 0.8459 2.47929 -0.17824 0.13516 0.08246 0.98965 -1.19676 -0.0045 -0.01641 -1.53028 -1.31214 0 0 -0.94928 0 0 1.26932 0.00341 0.00024 1.80498 0 0.19111 0 3.6196 -0.13433 0.77267 2.37372
THR_1410 -3.43974 0.19738 3.98325 -0.11791 0.08489 0.08138 2.20576 -1.86248 -0.00481 -0.02307 -1.91809 -0.54147 0 0 0 0 0 0.89895 0.18364 0.00639 0.04144 0 -0.35694 2.27919 -1.0874 -0.45766 0.72029 0.87297
ASP_1411 -5.07239 0.59754 5.27619 -0.11825 0.01392 0.36577 2.51546 -2.54968 -0 -0 -2.84073 -0.52004 0 0 0 -0.64285 0 0.29507 -0.07975 0.00366 0 1.70333 0.0266 0 -2.3716 -0.27042 0.45101 -3.21718
ASP_1412 -3.60156 0.32555 4.59399 -0.11272 0.01092 0.34521 1.76195 -2.10278 -0 -0 -1.09693 -0.3285 0 0 0 0 0 0.45255 -0.05504 0.00393 0 1.7028 0.18772 0 -2.3716 -0.19621 0.31901 -0.16172
ARG_1413 -8.82272 0.50306 8.90598 -0.91243 0.33898 0.7156 3.89572 -4.04517 -0.04764 -0.30683 -3.94131 0.00402 0 0 0 -0.34778 0 0.26668 0.03881 0.07509 2.68167 0 -0.12154 0 -1.2888 -0.28926 0.45833 -2.23953
LEU_1414 -10.4783 2.05492 3.65818 -0.4967 0.29132 0.11215 2.76142 -3.12707 -0 -0 -1.88318 0.23673 0 0 0 0 0 0.12547 0.05944 0.07304 0.39285 0 -0.2616 0 0.18072 -0.27465 0.84502 -5.73027
TRP_1415 -9.72541 0.75784 5.11836 -0.89267 0.0876 0.29562 2.80641 -3.41194 -0 -0 -2.60681 -0.48447 0 0 0 0 0 0.02984 0.04551 0.04374 0 1.91054 0.0334 0 1.6906 -0.25617 0.76648 -3.79153
GLU_1416 -6.01639 0.39875 7.20455 -0.2092 0.02632 0.2872 3.48002 -3.23848 -0.02126 -0.15391 -3.14867 -0.59176 0 0 0 -0.34778 0 0.02664 0.02328 0.03389 0 3.01557 -0.19963 0 -2.7348 -0.37068 0.39284 -2.14349
ALA_1417 -6.73592 0.95068 3.60584 -0.02206 0 0 2.84547 -2.9125 -0 -0 -2.6044 -0.35788 0 0 0 0 0 0.03223 0.09538 0 0 0 -0.16998 0 1.8394 -0.40716 0.30189 -3.53899
LEU_1418 -10.4905 1.02563 3.91718 -0.46546 0.15631 0.10868 3.05554 -3.33661 -0 -0 -2.48501 0.19231 0 0 0 0 0 0.04993 0.08861 0.01686 0.30794 0 -0.29902 0 0.18072 -0.32191 0.44413 -7.85468
GLU_1419 -5.38483 0.41747 5.97575 -0.334 0.07674 0.37203 2.32374 -2.65502 -0 -0 -2.06708 -0.5584 0 0 0 0 0 0.06424 -0.00153 0.03997 0 3.10934 -0.05274 0 -2.7348 -0.24571 0.43279 -1.22203
ILE_1420 -5.62585 0.69832 3.2815 -0.66884 0.51614 0.15171 2.0614 -2.03677 -0 -0 -1.34433 0.33764 0 0 0 0 0 0.14072 -0.04903 0.04287 0.55767 0 -0.33879 0 0.73287 -0.11554 0.45516 -1.20315
ALA_1421 -6.33035 0.95783 2.3171 -0.02939 0.01163 0 2.25556 -2.46039 -0 -0 -1.17745 -0.4333 0 0 0 0 0 1.50678 -0.07263 0 0 0 0.05157 0 1.8394 -0.18082 0.69654 -1.04791
GLN_1422 -5.15392 0.36568 4.39049 -0.66304 0.11598 0.72599 1.94274 -2.27309 -0 -0 -2.28777 -0.68481 0 0 -0.52052 0 0 1.43872 -0.09254 0.10301 0 2.55975 -0.0742 0 -0.18838 -0.23309 0.84291 0.31392
LEU_1423 -9.76863 1.26133 2.90846 -0.53632 0.23942 0.15925 2.74908 -2.7224 -0.00402 -0.0356 -3.55273 0.09582 0 0 0 0 0 1.09022 0.46945 0.38491 0.44427 0 0.14569 0 0.18072 -0.04327 1.1937 -5.34064
LYS_1424 -6.08016 0.67529 4.2274 -0.53911 0.18903 0.50681 1.16079 -1.90323 -0 -0 0.66815 -0.05762 0 0 0 0 0 5.02861 9.54616 0.17439 1.7462 0 -0.02513 0 -1.5107 0.12132 15.6437 29.5719
ASN_1425 -5.84323 0.97651 5.08786 -0.21868 0.01947 0.35904 1.42709 -2.42965 -0 -0 0.1291 -0.04181 0 0 -0.52052 0 0 2.85616 0.14183 0.06696 0 2.37586 0.51079 0 -0.93687 5.53936 18.049 27.5483
MET_1426 -4.7731 0.43054 4.20531 -0.65533 0.11512 0.30476 1.91884 -2.11201 -0 -0 -1.15781 -0.20585 0 0 0 0 0 0.68882 -0.04431 0.09341 1.78727 0 0.16016 0 0.60916 5.83325 3.5106 10.7088
VAL_1427 -7.45751 0.57579 1.79158 -0.31303 0.21465 0.07236 2.45768 -2.16867 -0.01155 -0.05581 -0.67038 -0.16494 0 0 0 0 0 0.77961 -0.06245 0.02172 0.21378 0 -0.14523 0 1.9342 0.24229 0.54875 -2.19718
LYS_1428 -4.43029 0.22418 4.53205 -0.44566 0.08714 0.24515 1.49174 -2.03111 -0.00402 -0.0356 0.39556 0.12523 0 0 0 0 0 0.62931 -0.092 0.05977 1.40858 0 -0.02638 0 -1.5107 -0.3877 0.35814 0.59341
SER_1429 -2.29202 0.21605 2.77768 -0.02814 0.00745 0.02677 1.13127 -1.23527 -0 -0 -0.94744 -0.07928 0 0 0 0 0 0.03841 -0.06406 0.00024 0.64657 0 -0.23628 0.60989 -0.77834 -0.57322 0.24254 -0.53721
LEU_1430 -5.03314 0.76063 2.65831 -0.45198 0.19937 0.07831 1.69132 -1.75566 -0.01155 -0.05581 -0.06745 0.33118 0 0 0 0 0 0.01794 -0.00609 0.02379 0.36771 0 -0.24929 0 0.18072 -0.52065 0.88721 -0.95514
PRO_1431 -2.03705 0.44327 1.83636 -0.12962 0.00063 0.0951 1.22036 -0.89051 -0 -0 -1.51119 0.22154 0 0 0 0 0 0.04051 -0.03 0.01302 0.12886 0 -1.18771 0 -2.4119 -0.48277 1.20278 -3.47832
GLY_1432 -1.12304 0.04579 0.86435 -0.00014 0 0 0.27413 -0.4967 -0 -0 0.10543 -0.39593 0 0 0 0 0 0.33556 0.2031 0 0 0 -1.22067 0 0.83697 1.30981 0.83683 1.5755
GLY_1433 -2.90957 1.04872 2.9539 -0.00023 0 0 1.63137 -1.59003 -0 -0 -0.58156 -0.21157 0 0 0 0 0 0.60656 0.57278 0 0 0 -1.46543 0 0.83697 2.2556 0.89878 4.04629
LEU_1434 -9.15445 0.95198 2.69716 -0.48913 0.22751 0.14098 2.21449 -2.49616 -0.00627 -0.04963 -1.94257 0.05617 0 0 0 0 0 0.29249 0.37543 0.19133 0.07987 0 0.44296 0 0.18072 2.15043 0.98638 -3.15031
ASP_1435 -3.43675 1.04724 4.17706 -0.11575 0.01656 0.35859 1.38771 -1.8908 -0.01044 -0.06685 -1.23708 -0.29819 0 0 0 0 0 0.19472 -0.02983 0.05108 0 2.17745 -0.18996 0 -2.3716 1.20471 0.65569 1.62357
ALA_1436 -4.60904 0.71432 3.22696 -0.02431 0 0 2.43179 -2.16243 -0.00329 -0.01181 -1.5259 -0.2033 0 0 0 0 0 0.05187 0.08357 0 0 0 -0.11383 0 1.8394 -0.73481 0.24741 -0.7934
THR_1437 -3.41673 0.2428 2.12353 -0.17782 0.1072 0.06243 0.61499 -1.42928 -0.01931 -0.1696 -0.39587 -0.21599 0 0 0 0 0 0.0228 0.24262 0.02061 0.11077 0 -0.02654 2.35638 -1.0874 -0.43139 0.4814 -0.9844
VAL_1438 -7.50534 0.79773 3.12287 -0.27131 0.1126 0.0543 2.76842 -2.67106 -0.00791 -0.02309 -2.39294 -0.00246 0 0 0 0 0 0.14589 0.02419 0.00113 0.06347 0 -0.43723 0 1.9342 -0.24247 0.86928 -3.6597
THR_1439 -3.5751 0.81555 3.35065 -0.18397 0.13184 0.07376 0.61 -1.74765 -0.0145 -0.13807 0.26327 -0.29198 0 0 0 0 0 1.05966 0.10487 2e-05 0.13147 0 0.02446 2.2924 -1.0874 -0.16518 0.73084 2.38494
GLU_1440 -2.1152 0.14663 1.69414 -0.23983 0.04537 0.40097 0.27327 -0.89756 -0.02692 -0.14739 -0.25729 -0.42788 0 0 0 0 0 0.57571 0.28659 0.00573 0 2.71173 -0.09425 0 -2.7348 0.25463 0.32183 -0.22452
GLY_1441 -2.68186 0.41334 2.56324 -0.00025 0 0 1.01692 -1.42165 -0.02081 -0.08411 0.28531 -0.36358 0 0 0 0 0 4.73271 0.00071 0 0 0 -1.23418 0 0.83697 1.71862 2.60066 8.36205
GLY_1442 -2.73345 0.60676 3.29515 -0.00171 0 0 1.62747 -1.66355 -0.0237 -0.11831 -0.88074 -0.28121 0 0 0 0 0 5.25555 0.15427 0 0 0 -1.29796 0 0.83697 2.2888 3.22891 10.2932
GLU_1443 -1.88754 0.12346 2.35172 -0.54685 0.20946 1.49376 0.51463 -1.06412 -0 -0 -0.17339 -3.04909 0 0 0 0 0 2.19284 -0.12782 0.01251 0 3.08801 -0.21885 0 -2.7348 0.69614 1.13651 2.01659
ASN_1444 -2.56792 0.21539 2.31409 -0.19146 0.04033 0.30558 0.52312 -1.16926 -0.02472 -0.24713 0.03739 -0.41973 0 0 0 0 0 1.09679 0.0021 3e-05 0 1.78663 -0.17436 0 -0.93687 -0.34598 0.52654 0.77057
PHE_1445 -6.97873 0.59777 2.08794 -0.59036 0.02507 0.3307 1.80639 -1.89806 -0 -0 -1.01032 0.10391 0 0 0 0 0 0.2213 0.04106 0.04959 0 2.17152 -0.11289 0 1.0402 -0.37772 0.2758 -2.21682
SER_1446 -4.22901 0.25521 5.35319 -0.02686 0 0.06348 2.91626 -2.42725 -0 -0 -2.91206 -0.48341 0 0 -1.88681 0 0 0.94173 0.00469 0.01099 0.15325 0 -0.47304 0.62203 -0.77834 -0.32354 0.24251 -2.97697
VAL_1447 -5.42594 0.46096 3.25832 -0.36195 0.24367 0.08785 1.40346 -2.10872 -0 -0 -0.36132 -0.0643 0 0 0 0 0 0.07578 0.04488 0.034 0.83018 0 0.10226 0 1.9342 -0.43006 0.28205 0.00532
GLY_1448 -4.05403 0.68314 3.54066 -5e-05 0 0 1.84779 -2.01369 -0 -0 -0.78048 -0.43379 0 0 0 0 0 0.02728 -0.03805 0 0 0 0.34124 0 0.83697 0.33012 0.27361 0.56072
GLN_1449 -8.46966 0.78312 6.7457 -0.27532 0.02969 0.21106 3.71159 -3.46825 -0 -0 -2.48431 -0.35361 0 0 -1.88681 0 0 0.02279 -0.04381 0.02655 0 3.27384 -0.12875 0 -0.18838 0.34429 0.32178 -1.82848
ARG_1450 -9.80068 0.87359 8.44062 -0.74204 0.11659 0.48534 3.04797 -3.94307 -0.04116 -0.2607 -3.65539 0.25656 0 0 0 0 0 0.00478 0.26099 0.19369 1.4389 0 -0.10408 0 -1.2888 -0.36158 0.61059 -4.46786
GLN_1451 -9.63958 1.27577 6.11672 -0.44334 0.18162 0.3184 3.31036 -3.62951 -0.00906 -0.05629 -2.31793 -0.73199 0 0 0 0 0 0.01596 -0.015 0.05262 0 3.51569 -0.02391 0 -0.18838 -0.30388 0.67642 -1.89531
LEU_1452 -9.90199 1.65411 4.08517 -0.48395 0.22397 0.11604 3.72319 -3.3381 -0 -0 -2.78129 0.22215 0 0 0 0 0 0.00675 0.15204 0.00602 0.27563 0 -0.30162 0 0.18072 -0.27805 0.58588 -5.85333
PHE_1453 -10.5819 1.14305 2.95333 -0.52394 0.01677 0.19669 3.07822 -3.18091 -0 -0 -2.53511 -0.11607 0 0 0 0 0 0.02491 0.01672 0.18838 0 2.48761 0.13047 0 1.0402 -0.3064 0.5362 -5.43184
CYS_1454 -8.02895 0.72237 5.90291 -0.04857 0 0.01488 2.90011 -3.07384 -0.00314 -0.04795 -2.68861 0.01537 0 0 0 0 0 0.02175 0.10903 0.08651 0.28415 0 0.26053 0 3.6196 0.03804 0.43055 0.51474
LEU_1455 -8.8147 1.11598 3.08875 -0.48064 0.30099 0.11445 2.79518 -2.82152 -0 -0 -1.80146 0.21703 0 0 0 0 0 0.06617 0.10428 0.16956 0.37978 0 -0.27305 0 0.18072 0.01751 0.50764 -5.1333
ALA_1456 -6.55568 0.63169 3.27579 -0.02118 0 0 3.29547 -2.95297 -0 -0 -2.75502 -0.37973 0 0 0 0 0 0.0397 0.05078 0 0 0 -0.28032 0 1.8394 -0.37714 0.46619 -3.72302
ARG_1457 -10.868 1.12423 9.4194 -0.752 0.18098 0.46705 4.45485 -4.58521 -0.00177 -0.00588 -3.53426 0.38172 0 0 0 -0.40079 0 0.03395 0.00265 0.35244 1.43879 0 -0.07493 0 -1.2888 -0.43147 0.46477 -3.62228
ALA_1458 -5.2088 0.30676 3.82726 -0.02113 0 0 2.44151 -2.4761 -0 -0 -1.48629 -0.37235 0 0 0 0 0 0.02531 -0.00985 0 0 0 -0.32719 0 1.8394 -0.43237 0.47357 -1.42026
PHE_1459 -7.95096 1.0605 5.04394 -0.76272 0.02522 0.22058 2.48488 -3.08073 -0 -1e-05 -3.03467 -0.05848 0 0 0 0 0 0.04237 -0.0206 0.40669 0 1.99233 -0.2244 0 1.0402 -0.22792 0.38701 -2.65678
VAL_1460 -7.14597 0.84735 3.03397 -0.31838 0.2729 0.07364 2.05024 -2.30527 -0 -0 -0.99086 -0.10673 0 0 0 0 0 0.02115 -0.01957 0.00448 0.16808 0 -0.13255 0 1.9342 -0.05597 0.45818 -2.21111
ARG_1461 -7.77333 0.87611 8.49079 -0.75304 0.13775 0.52553 2.95281 -3.85949 -0.02749 -0.15659 -3.48333 0.2948 0 0 -0.64134 0 0 0.06385 -0.03212 0.08265 2.27841 0 -0.07138 0 -1.2888 -0.29875 0.82032 -1.86263
LYS_1462 -3.60774 0.23837 4.41853 -0.33329 0.05651 0.21355 1.44526 -1.86251 -0.03487 -0.27656 -0.64889 -0.38211 0 0 0 0 0 0.19868 0.43429 0.0285 1.53854 0 -0.15858 0 -1.5107 -0.33771 0.7304 0.14967
SER_1463 -4.70289 0.72461 5.52534 -0.03975 0.00552 0.05758 2.52558 -2.47318 -0.00163 -0.00625 -1.09537 -0.87325 0 0 0 0 0 1.42145 0.21828 0.02583 0.18221 0 -0.30639 1.72412 -0.77834 -0.44501 1.2013 2.88977
SER_1464 -4.87162 0.61247 5.31202 -0.02541 3e-05 0.04058 2.35865 -2.35946 -0.02716 -0.30638 -1.18929 -0.29746 0 0 -0.39825 0 0 1.61525 0.52296 0.00973 0.86663 0 0.33526 0.73276 -0.77834 1.84349 1.70429 5.70075
ILE_1465 -7.32275 1.1164 2.20642 -0.48443 0.33898 0.11273 2.67507 -2.15196 -0.01295 -0.07726 -2.95655 -0.03039 0 0 0 0 0 0.20825 0.07718 0.03778 0.32964 0 -0.75078 0 0.73287 1.97132 1.11637 -2.86406
LEU_1466 -8.81728 1.12282 2.42101 -0.6218 0.41564 0.1654 2.31181 -2.53716 -0.00368 -0.01079 -2.79863 0.31458 0 0 0 0 0 0.05264 0.12298 0.01482 0.73434 0 -0.25224 0 0.18072 -0.18909 0.84597 -6.52791
ILE_1467 -8.51909 1.09603 2.96721 -0.61418 0.33 0.12459 2.89248 -2.45334 -0.0197 -0.06602 -2.94429 0.26212 0 0 0 0 0 0.04081 -0.05571 0.01838 0.96743 0 -0.72061 0 0.73287 -0.25147 0.72235 -5.49017
MET_1468 -8.29268 0.63826 4.23526 -0.31812 0.03338 0.1456 2.76825 -2.51568 -0.00368 -0.01069 -2.4034 -0.20151 0 0 0 0 0 0.09274 -0.07222 0.11701 1.89116 0 0.23365 0 0.60916 0.12821 0.58937 -2.33593
ASP_1469 -5.75526 0.56367 7.04048 -0.12001 0.01862 0.36007 3.48283 -3.10082 -0.03943 -0.32365 -3.65471 -0.19326 0 0 0 -0.74912 0 0.17608 0.94912 0.05891 0 3.7605 -0.5957 0 -2.3716 0.35861 0.60374 0.46909
GLU_1470 -5.71861 0.68239 6.17589 -0.27539 0.13254 0.51592 2.2541 -2.80329 -0.02222 -0.14432 -3.9026 -0.34038 0 0 0 0 0 0.17142 0.16245 0.32372 0 3.17696 0.00509 0 -2.7348 0.41716 1.24909 -0.6749
ALA_1471 -4.83965 0.8707 2.84451 -0.02174 0 0 1.92193 -2.16199 -0 -0 -0.35861 -0.36691 0 0 0 0 0 2.65878 -0.07069 0 0 0 -0.24108 0 1.8394 0.09816 1.22763 3.40044
THR_1472 -5.82293 0.48468 4.29552 -0.1211 0.05347 0.05814 1.70545 -2.23258 -0.00124 -0.005 -0.60466 -1.17289 0 0 0 0 0 0.1556 -0.05853 0.16697 0.04401 0 0.03433 2.27683 -1.0874 -0.33208 0.60412 -1.55927
ALA_1473 -2.77965 0.42002 2.62298 -0.02295 0 0 1.4902 -1.45438 -0 -0 -0.55159 -0.36673 0 0 0 0 0 1.52553 -0.09324 0 0 0 -0.37795 0 1.8394 -0.32159 0.36322 2.29325
SER_1474 -2.51714 0.30807 2.02284 -0.0308 0.03094 0.02995 0.72387 -1.18586 -0.047 -0.33288 -0.82401 0.05033 0 0 0 0 0 0.09168 0.19704 5e-05 0.58276 0 -0.00096 0.60001 -0.77834 -0.43752 0.33962 -1.17733
ILE_1475 -7.53443 1.35994 2.55934 -0.64305 0.56353 0.12769 1.58563 -2.18039 -0.00124 -0.005 -0.14592 0.40517 0 0 0 0 0 0.48464 0.13287 0.33878 0.95438 0 -0.77296 0 0.73287 -0.36283 0.95446 -1.44652
ASP_1476 -3.57277 0.36173 5.05339 -0.17775 0.01263 0.53874 2.92647 -2.35885 -0.02323 -0.12317 -4.57937 -0.898 0 0 -0.90834 0 0 1.02031 0.18746 0.00722 0 3.28074 0.05962 0 -2.3716 -0.5579 1.15308 -0.9696
MET_1477 -4.00657 0.47835 4.77592 -0.31327 0.07469 0.03323 2.02583 -2.27884 -0 -0 -0.91387 -0.00308 0 0 0 0 0 0.1267 -0.08338 0.0528 1.2549 0 0.04993 0 0.60916 -0.29532 0.71699 2.30417
ALA_1478 -2.37922 0.20756 2.97748 -0.02376 0 0 1.49731 -1.49373 -0 -0 -1.478 -0.38983 0 0 -0.90834 0 0 0.13962 -0.03438 0 0 0 -0.38041 0 1.8394 -0.32797 0.38951 -0.36477
THR_1479 -5.68714 0.86151 3.90781 -0.2164 0.30873 0.08152 2.56205 -2.44862 -0 -0 -1.63928 -0.60781 0 0 0 0 0 0.03067 -0.01732 0.03914 0.74887 0 -0.44635 2.33425 -1.0874 -0.30911 0.379 -1.20586
GLU_1480 -7.72054 0.97233 8.24453 -0.32193 0.06048 0.35103 4.18553 -3.71691 -0 -0 -3.58089 -0.66116 0 0 0 -1.62271 0 0.02438 -0.02362 0.1068 0 3.96535 -0.32285 0 -2.7348 -0.32936 0.63874 -2.48558
ASN_1481 -4.69488 0.70444 4.91816 -0.1774 0.02448 0.26843 2.14471 -2.33869 -0.0154 -0.12895 -2.02038 -0.36433 0 0 0 0 0 0.2929 -0.07059 0.00109 0 1.5484 0.09394 0 -0.93687 -0.36259 0.52366 -0.58988
ILE_1482 -7.03433 0.92323 4.38296 -0.52279 0.84992 0.12085 2.75491 -2.64725 -0 -0 -2.58296 -0.7611 0 0 0 0 0 1.42397 0.24883 0.00443 1.94821 0 0.41947 0 0.73287 -0.01912 0.60582 0.8479
LEU_1483 -9.21923 2.01227 3.93839 -0.61211 0.47019 0.20597 2.38389 -2.9618 -0.00906 -0.05629 -1.09052 0.22646 0 0 0 0 0 3.281 1.98347 0.07789 0.2891 0 -0.09038 0 0.18072 -0.045 5.43476 6.39973
GLN_1484 -6.51924 1.20901 6.4862 -0.54393 0.07962 0.41225 2.21407 -2.8726 -0.02916 -0.15385 -1.10698 -0.45673 0 0 0 0 0 1.08454 -0.15646 0.19533 0 4.17216 0.70914 0 -0.18838 1.37457 7.2986 13.2082
LYS_1485 -5.24298 0.54466 5.73216 -0.40422 0.05389 0.204 2.24845 -2.62463 -0 -0 -2.62794 -0.05585 0 0 0 0 0 0.15413 -0.02573 0.09648 1.60918 0 -0.06191 0 -1.5107 1.68045 2.65215 2.4216
VAL_1486 -8.08551 1.07866 3.53951 -0.31598 0.24796 0.07236 3.22394 -3.07155 -0.01056 -0.04661 -2.84489 -0.05829 0 0 0 0 0 0.17544 -0.01979 0.0196 0.0081 0 -0.39827 0 1.9342 0.40535 0.95784 -3.18845
VAL_1487 -6.86089 0.94261 3.42129 -0.3325 0.29603 0.07713 2.53017 -2.59434 -0 -0 -1.49396 -0.24787 0 0 0 0 0 0.20085 -0.00877 0.02149 0.08378 0 -0.32977 0 1.9342 0.10222 1.05937 -1.19896
MET_1488 -5.34995 0.23047 5.15943 -0.31605 0.08028 0.03594 1.72997 -2.32994 -0 -0 -1.37714 -0.07401 0 0 0 0 0 0.08336 0.00656 0.00527 1.16655 0 -0.06163 0 0.60916 -0.13722 0.6374 0.09844
THR_1489 -3.31411 0.25113 4.1953 -0.20631 0.17028 0.07683 1.6003 -2.01781 -0.02561 -0.1123 -1.45584 -0.17023 0 0 0 0 0 0.0458 -0.037 0.0178 0.21352 0 0.01282 2.27468 -1.0874 0.1281 0.37982 0.93977
ALA_1490 -4.0118 0.52069 1.8705 -0.02148 0 0 1.81114 -1.75897 -0.01344 -0.10948 -1.53285 -0.329 0 0 0 0 0 0.0076 -0.02968 0 0 0 -0.20791 0 1.8394 0.05808 0.35289 -1.55431
PHE_1491 -7.36505 0.90206 2.77831 -0.72811 0.11842 0.41966 2.48768 -2.3309 -0.01056 -0.04661 -1.9236 0.11296 0 0 0 0 0 0.04396 0.09774 0.00083 0 2.15822 -0.11808 0 1.0402 0.04529 0.86934 -1.44825
ALA_1492 -1.81042 0.13897 2.34123 -0.02364 0 0 0.84168 -1.21055 -1e-05 -0.00021 -0.4947 -0.40993 0 0 0 0 0 0.081 -0.07958 0 0 0 -0.19444 0 1.8394 -0.19221 1.32688 2.15348
ASP_1493 -2.93411 0.65841 3.78166 -0.10741 0.00446 0.30515 1.74049 -1.74761 -0.01344 -0.10948 -1.75012 -1.4728 0 0 -0.9063 0 0 0.10521 0.04474 0.14778 0 2.58177 -0.26156 0 -2.3716 -0.34455 1.32059 -1.32873
ARG_1494 -5.44625 0.6475 5.36959 -0.43025 0.04938 0.22823 2.7421 -2.35878 -0 -0 -2.98452 -0.03408 0 0 -0.9063 -1.30206 0 0.72419 0.14541 0.18332 1.22243 0 -0.02018 0 -1.2888 2.07834 2.1037 0.72295
THR_1495 -5.82089 0.51436 4.64848 -0.16987 0.08159 0.06238 3.11878 -2.64346 -0.03004 -0.20091 -2.47179 -0.4776 0 0 -0.57571 0 0 0.1538 -0.04835 0.00411 0.0667 0 0.01694 2.40413 -1.0874 2.54519 1.77607 1.8665
VAL_1496 -6.2145 0.38805 2.78168 -0.35953 0.21309 0.08688 2.7937 -2.131 -0 -0 -1.35441 -0.22747 0 0 0 0 0 0.04986 -0.03063 0.01064 0.80231 0 -0.73333 0 1.9342 0.36388 0.67285 -0.95374
VAL_1497 -6.76808 0.76419 1.7875 -0.27964 0.18 0.0613 2.46136 -2.19343 -0.01198 -0.04114 -2.7883 -0.48937 0 0 0 0 0 0.04342 -0.02507 0.07902 0.18085 0 -0.67096 0 1.9342 -0.28556 0.58804 -5.47364
THR_1498 -6.05457 0.54462 3.71368 -0.16662 0.07974 0.0609 2.68779 -2.36877 -0 -0 -2.83624 -0.15763 0 0 0 0 0 0.07018 -0.0492 0.05151 0.16595 0 -0.17369 2.25265 -1.0874 -0.08842 0.45579 -2.89972
ILE_1499 -8.26037 0.91808 3.26695 -0.55436 0.30608 0.16057 2.87246 -2.57621 -0.01198 -0.04114 -3.13237 -0.02879 0 0 0 0 0 0.14496 -0.06129 0.3331 3.25049 0 -0.78113 0 0.73287 -0.18928 0.80172 -2.84965
ALA_1500 -4.54527 0.45991 2.39794 -0.01958 0 0 1.57926 -1.7362 -0.0404 -0.29399 -0.62487 -0.31125 0 0 0 0 0 0.80248 0.03106 0 0 0 -0.5458 0 1.8394 -0.25376 1.73876 0.47767
HIS_D_1501 -5.48032 0.73466 6.28045 -0.42411 0.01909 0.49859 2.11225 -2.8544 -0.02222 -0.0989 -3.0613 -0.36406 0 0 -0.6428 -0.60541 0 2.76195 0.17123 0.04322 0 3.53044 -0.26559 0 -0.45461 -0.32344 1.58804 3.14277
ARG_1502 -6.28356 0.58168 6.09964 -0.81174 0.26165 0.37809 2.97571 -2.78418 -0.00913 -0.08135 -2.46316 0.17688 0 0 0 -1.62271 0 3.20504 -0.05274 0.16854 3.2452 0 0.20656 0 -1.2888 -0.05527 9.79399 11.6403
VAL_1503 -6.67966 1.33763 2.5588 -0.24246 0.13637 0.04375 1.42359 -2.2407 -0 -0 0.67129 -0.38249 0 0 0 0 0 1.24081 -0.0681 0.1601 1.08384 0 -0.02395 0 1.9342 0.0987 17.1351 18.1868
HIS_1504 -5.39414 0.80256 3.08199 -0.42853 0.03365 0.52543 1.00364 -1.93959 -0 -0 -0.63532 -0.15875 0 0 0 0 0 0.14241 -0.06926 0 0 1.8439 -0.1312 0 -0.45461 -0.42275 8.27551 6.07494
THR_1505 -4.58664 0.36311 4.10843 -0.11973 0.07332 0.06203 2.26152 -2.08828 -0 -0 -0.14852 -0.75978 0 0 0 0 0 2.71227 0.0054 0.04242 0.17679 0 -0.61586 2.2588 -1.0874 -0.40693 1.15268 3.40361
ILE_1506 -7.58638 0.90854 2.27784 -0.67361 0.81873 0.15347 1.75085 -2.32384 -0 -6e-05 -0.41608 -0.23108 0 0 0 0 0 3.74978 -0.01578 0.03449 1.83139 0 0.49426 0 0.73287 -0.1259 1.40404 2.78354
LEU_1507 -6.04281 2.04201 1.20929 -0.59698 0.46988 0.181 1.38683 -1.63794 -0 -0 0.03491 0.20534 0 0 0 0 0 3.98802 0.00255 1.23243 0.14939 0 0.00577 0 0.18072 0.02078 1.57888 4.41006
THR_1508 -2.61946 0.39584 2.22399 -0.12185 0.09178 0.07324 0.82111 -1.19666 -0 -0 -0.03732 -1.09289 0 0 0 0 0 4.85017 -0.00182 0.041 0.02673 0 -0.442 2.26428 -1.0874 -0.20333 1.68408 5.6695
ALA_1509 -3.48363 0.40701 1.46372 -0.02274 0 0 1.31398 -1.50231 -0.00534 -0.02827 -0.12224 -0.11562 0 0 0 0 0 0.8218 0.01871 0 0 0 -0.07642 0 1.8394 -0.39676 1.44374 1.55503
ASP_1510 -4.03961 0.1811 4.90801 -0.10884 0.00335 0.33391 2.56363 -2.09851 -0.00895 -0.05896 -2.7242 -0.44426 0 0 -1.02898 0 0 0.34182 0.14943 0.0138 0 2.22104 -0.33993 0 -2.3716 -0.33564 1.00386 -1.83953
LEU_1511 -6.83314 0.45962 3.28438 -0.6144 0.17858 0.18799 2.55952 -2.43131 -0.0178 -0.06637 -1.54356 0.17212 0 0 0 0 0 0.39679 -0.03148 0.30236 0.72494 0 -0.16318 0 0.18072 0.13645 0.80089 -2.31687
VAL_1512 -7.20678 0.83986 2.78028 -0.29558 0.33382 0.07516 2.56618 -2.57675 -0.00452 -0.01378 -2.43063 -0.4288 0 0 0 0 0 2.58584 -0.04309 0.01621 0.18588 0 -0.66701 0 1.9342 0.16943 1.15895 -1.02112
ILE_1513 -6.05661 0.53632 2.08816 -0.46208 0.2989 0.0972 2.38986 -1.8714 -0.03883 -0.14471 -2.6775 0.08821 0 0 0 0 0 0.32037 0.04087 0.01596 0.46165 0 -0.71323 0 0.73287 -0.4059 0.98721 -4.31268
VAL_1514 -7.71721 1.04916 4.10597 -0.27487 0.17091 0.05954 3.43017 -2.94751 -0.00452 -0.01378 -3.80647 -0.28911 0 0 0 0 0 2.49997 -0.06648 0.07705 0.28001 0 -0.78713 0 1.9342 -0.50007 0.93707 -1.8631
MET_1515 -9.11066 1.25161 4.43079 -0.44998 0.10925 0.12182 2.3944 -2.46533 -0.03474 -0.12388 -2.11808 0.15081 0 0 0 0 0 4.4778 0.55043 0.34049 1.72865 0 -0.00591 0 0.60916 -0.33925 1.79492 3.3123
LYS_1516 -5.41919 0.96605 4.01056 -0.4253 0.09033 0.26494 1.53959 -1.84248 -0.00384 -0.04461 -0.50875 -0.02901 0 0 0 0 0 3.64485 0.00745 0.03762 1.44278 0 0.33688 0 -1.5107 1.02048 1.59982 5.1775
ARG_1517 -3.25769 0.43536 3.33968 -0.46789 0.08979 0.29758 1.66012 -1.43241 -0 -0 -1.26677 -0.16227 0 0 -0.90259 0 0 3.35202 0.06414 0.01621 1.74561 0 -0.10528 0 -1.2888 1.01708 1.62412 4.758
GLY_1518 -4.17606 0.69101 3.96146 -4e-05 0 0 1.80373 -1.9602 -0 -0 0.12462 -0.24443 0 0 0 0 0 3.46727 1.02942 0 0 0 -1.49007 0 0.83697 -0.62299 7.89604 11.3167
ASN_1519 -6.138 1.29965 6.43401 -0.16689 0.0477 0.25839 2.32576 -2.99079 -0.01239 -0.09706 -1.6828 -0.67747 0 0 -0.27562 0 0 4.23631 4.26614 0.29657 0 2.11051 -0.83693 0 -0.93687 0.81829 21.8626 30.1411
ILE_1520 -6.36189 1.04699 0.91854 -0.46396 0.38206 0.09071 0.67525 -1.56665 -0 -0 0.03447 0.83035 0 0 0 0 0 0.82267 -0.08511 0.03195 0.39489 0 -0.4224 0 0.73287 1.06026 15.5876 13.7085
LEU_1521 -4.65817 0.71699 1.70603 -0.52114 0.25026 0.13184 1.07249 -1.37539 -0 -0 -1.09274 0.08741 0 0 0 0 0 0.41071 -0.04783 0.08311 2.45266 0 -0.23162 0 0.18072 -0.14606 0.81149 -0.16924
GLU_1522 -6.38316 0.57198 7.30996 -0.16552 0.01868 0.22701 4.32178 -3.31151 -0 -0 -6.26186 -0.48265 0 0 -1.95429 0 0 0.90185 0.0207 0.03234 0 3.57768 -0.0651 0 -2.7348 0.13349 0.77736 -3.46603
TYR_1523 -3.95566 0.44648 1.24652 -0.57719 0.05215 0.31326 0.72216 -1.17444 -0 -0 -0.28658 -0.29892 0 0 0 0 0 3.70112 -0.0293 0.04219 0 2.23212 -0.28804 0.02688 1.2797 0.85164 0.75045 5.05452
ASP_1524 -4.97725 0.24891 5.22527 -0.11885 0.01191 0.36307 2.23549 -2.35904 -0 -0 -2.14085 -0.054 0 0 0 0 0 0.42584 0.04421 0.00698 0 3.63393 -0.58677 0 -2.3716 0.78135 0.72471 1.09332
THR_1525 -3.49838 0.79019 2.74073 -0.17774 0.05718 0.05651 1.18658 -1.53567 -0.00534 -0.0283 0.9315 -0.08537 0 0 0 0 0 4.67067 0.08172 0.00227 0.20434 0 0.06532 2.27603 -1.0874 5.62605 1.99049 14.2614
PRO_1526 -4.09319 0.85433 3.26479 -0.18806 0.00429 0.13475 1.60845 -1.38633 -0.00264 -0.01083 -0.91881 0.04019 0 0 0 0 0 2.69335 0.02104 0.00569 0.25993 0 -0.59263 0 -2.4119 5.62468 1.99655 6.90367
GLU_1527 -2.65539 0.46701 3.33861 -0.52505 0.21191 1.4726 1.83422 -1.53553 -0 -9e-05 -1.91556 -3.02873 0 0 0 0 0 0.1089 -0.06764 0.00043 0 3.49858 -0.27488 0 -2.7348 -0.40497 0.62645 -1.58393
SER_1528 -3.50026 0.35303 3.94524 -0.02889 8e-05 0.04674 1.84437 -1.87627 -0 -0 -1.31862 -0.991 0 0 0 0 0 0.05802 -0.06994 0.00071 0.16689 0 -0.19423 0.61462 -0.77834 -0.71115 0.25656 -2.18244
LEU_1529 -5.90496 0.63644 5.00419 -0.504 0.27313 0.12761 2.40237 -2.49516 -0 -0 -0.72177 0.15756 0 0 0 0 0 0.11154 0.27104 0.18289 0.29814 0 -0.27295 0 0.18072 -0.48026 0.25453 -0.47893
LEU_1530 -6.01399 1.62266 1.8449 -0.75599 0.45367 0.31551 1.66602 -1.94728 -0.00264 -0.01083 -0.23783 0.05902 0 0 0 0 0 0.47549 -0.0299 0.39123 0.89126 0 -0.2273 0 0.18072 -0.19083 0.98617 -0.52994
ALA_1531 -2.5202 0.14743 2.43613 -0.02183 0 0 0.83379 -1.44909 -0 -0 0.17238 -0.33084 0 0 0 0 0 0.12455 0.01532 0 0 0 0.21108 0 1.8394 0.09427 1.00456 2.55694
GLN_1532 -2.77892 0.2463 2.93914 -0.94427 0.17824 1.09023 1.2047 -1.30049 -0.00792 -0.03265 -1.21987 -0.96528 0 0 0 0 0 0.02059 -0.02985 0.00135 0 2.83925 -0.15147 0 -0.18838 0.02936 0.69937 1.62944
GLU_1533 -3.00625 0.50968 3.42732 -0.21433 0.02826 0.33103 1.26395 -1.63199 -0 -0 -0.34088 -0.56677 0 0 0 0 0 0.01868 -0.03086 0.02281 0 3.19128 0.155 0 -2.7348 -0.0474 0.69098 1.06571
ASP_1534 -3.50853 0.62298 4.59884 -0.11365 0.03023 0.35022 2.48889 -2.19162 -0.00792 -0.03265 -3.51198 -0.35215 0 0 0 -1.07644 0 0.02234 0.12812 0.01768 0 1.69947 0.20964 0 -2.3716 0.03136 0.32281 -2.64396
GLY_1535 -1.91014 0.36109 2.13864 -0.00014 0 0 0.34125 -1.0929 -0 -0 -0.55446 -0.27621 0 0 0 0 0 0.00475 0.38413 0 0 0 -1.22724 0 0.83697 0.50439 0.35198 -0.13789
VAL_1536 -5.01808 0.40168 4.06413 -0.27956 0.17305 0.05791 2.33761 -2.31459 -0 -0 -1.67388 -0.29929 0 0 -0.88412 0 0 0.13515 0.01825 0.00201 0.17187 0 -0.52442 0 1.9342 0.62917 0.4418 -0.62711
PHE_1537 -7.71853 0.57875 2.67195 -0.59257 0.01894 0.16897 2.38099 -2.2606 -0 -0 -1.85023 -0.07699 0 0 -1.07017 0 0 4.35371 0.05989 0.26926 0 2.14174 -0.44616 0 1.0402 0.07978 1.18624 0.93516
ALA_1538 -5.25141 1.14739 3.99004 -0.02327 0 0 2.66962 -2.6935 -0 -0 -1.97408 -0.32589 0 0 0 0 0 0.3123 0.05659 0 0 0 -0.19553 0 1.8394 -0.20093 1.42641 0.77716
SER_1539 -4.61784 0.27819 5.43208 -0.02719 0 0.06312 2.516 -2.59871 -0 -0 -2.21294 -0.57836 0 0 0 0 0 0.11441 0.07455 0.00254 0.86818 0 0.31539 0.60008 -0.77834 -0.19258 0.57832 -0.16311
PHE_1540 -8.11556 0.78513 4.01556 -0.47484 0.09892 0.17646 2.13632 -2.8594 -3e-05 -8e-05 -0.97309 -0.19382 0 0 0 0 0 0.10082 0.01679 0.00758 0 3.49825 -0.33967 0 1.0402 0.01342 0.766 -0.30106
VAL_1541 -7.27162 0.68386 4.59167 -0.31591 0.20782 0.07147 2.89311 -3.09649 -0 -0 -2.49916 -0.15545 0 0 0 0 0 0.09319 -0.07105 0.00461 0.09767 0 -0.3318 0 1.9342 -0.05172 0.93449 -2.28112
ARG_1542 -5.54965 0.23637 6.4734 -0.59284 0.07184 0.32638 2.97223 -2.99547 -7e-05 -0.00026 -3.15231 0.25728 0 0 0 -1.07644 0 0.04084 -0.03193 0.06164 2.41566 0 -0.20069 0 -1.2888 -0.23065 0.81372 -1.44978
ALA_1543 -5.15158 0.51259 3.61686 -0.02351 0 0 2.33023 -2.4647 -0 -0 -1.58451 -0.38439 0 0 0 0 0 0.01236 -0.06862 0 0 0 -0.40722 0 1.8394 -0.49539 0.70664 -1.56185
ASP_1544 -5.19474 0.66416 6.21703 -0.09994 0.00128 0.30307 3.52921 -2.88253 -3e-05 -8e-05 -4.84458 -0.14166 0 0 0 -1.44452 0 0.01332 -0.04295 0.00173 0 2.46997 -0.25096 0 -2.3716 -0.37512 0.80935 -3.63959
MET:CtermProteinFull_1545 -6.08058 0.74679 4.34291 -0.8422 0.5172 0.6705 1.51651 -2.44387 -7e-05 -0.00026 -1.82422 -0.68332 0 0 0 0 0 0.10744 0 0.26392 1.12039 0 0 0 0.60916 -0.06217 1.15956 -0.8823
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 404.871 0 0 0 0 0 0 0 0 0 404.871
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 137540 DOMAINID 133968 MODEL 5 2021-10-09_00000112_2_19
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 1290.186 tmscore: 0.89919 6pzaC_202 prob: 100 ident: 65.38
SSBOND     CYS A    6    CYS A   24                                       2.11  
ATOM      1  N   MET A   1      33.059 -59.082 -21.723  1.00  7.060          N  
ATOM      2  CA  MET A   1      32.169 -58.184 -20.992  1.00  6.620          C  
ATOM      3  C   MET A   1      32.410 -56.715 -21.303  1.00  5.910          C  
ATOM      4  O   MET A   1      32.355 -55.875 -20.396  1.00  6.050          O  
ATOM      5  CB  MET A   1      32.278 -58.407 -19.480  1.00  9.440          C  
ATOM      6  CG  MET A   1      31.756 -59.750 -18.975  1.00  9.440          C  
ATOM      7  SD  MET A   1      29.999 -60.008 -19.368  1.00  9.440          S  
ATOM      8  CE  MET A   1      29.163 -58.790 -18.333  1.00  9.440          C  
ATOM      9 1H   MET A   1      33.025 -60.004 -21.312  1.00  8.470          H  
ATOM     10 2H   MET A   1      32.765 -59.135 -22.686  1.00  8.470          H  
ATOM     11 3H   MET A   1      34.005 -58.729 -21.678  1.00  8.470          H  
ATOM     12  HA  MET A   1      31.147 -58.404 -21.298  1.00  7.940          H  
ATOM     13 1HB  MET A   1      33.325 -58.340 -19.188  1.00 11.330          H  
ATOM     14 2HB  MET A   1      31.756 -57.619 -18.953  1.00 11.330          H  
ATOM     15 1HG  MET A   1      32.330 -60.569 -19.401  1.00 11.330          H  
ATOM     16 2HG  MET A   1      31.870 -59.791 -17.890  1.00 11.330          H  
ATOM     17 1HE  MET A   1      28.084 -58.869 -18.486  1.00 11.330          H  
ATOM     18 2HE  MET A   1      29.395 -58.981 -17.285  1.00 11.330          H  
ATOM     19 3HE  MET A   1      29.485 -57.786 -18.601  1.00 11.330          H  
ATOM     20  N   SER A   2      32.672 -56.392 -22.573  1.00  5.340          N  
ATOM     21  CA  SER A   2      32.900 -55.006 -22.980  1.00  4.790          C  
ATOM     22  C   SER A   2      31.597 -54.213 -23.050  1.00  3.960          C  
ATOM     23  O   SER A   2      30.499 -54.779 -23.129  1.00  3.950          O  
ATOM     24  CB  SER A   2      33.598 -54.974 -24.325  1.00  6.930          C  
ATOM     25  OG  SER A   2      32.763 -55.472 -25.333  1.00  6.930          O  
ATOM     26  H   SER A   2      32.699 -57.091 -23.301  1.00  6.410          H  
ATOM     27  HA  SER A   2      33.548 -54.531 -22.240  1.00  5.750          H  
ATOM     28 1HB  SER A   2      33.883 -53.949 -24.562  1.00  8.310          H  
ATOM     29 2HB  SER A   2      34.511 -55.565 -24.278  1.00  8.310          H  
ATOM     30  HG  SER A   2      33.267 -55.409 -26.152  1.00  8.310          H  
ATOM     31  N   LEU A   3      31.712 -52.889 -23.086  1.00  3.530          N  
ATOM     32  CA  LEU A   3      30.548 -52.005 -23.118  1.00  2.770          C  
ATOM     33  C   LEU A   3      29.962 -51.751 -24.506  1.00  2.150          C  
ATOM     34  O   LEU A   3      29.973 -50.623 -25.000  1.00  2.330          O  
ATOM     35  CB  LEU A   3      30.908 -50.670 -22.449  1.00  4.180          C  
ATOM     36  CG  LEU A   3      30.786 -50.617 -20.891  1.00  4.180          C  
ATOM     37  CD1 LEU A   3      31.895 -51.446 -20.220  1.00  4.180          C  
ATOM     38  CD2 LEU A   3      30.847 -49.169 -20.450  1.00  4.180          C  
ATOM     39  H   LEU A   3      32.635 -52.480 -23.054  1.00  4.240          H  
ATOM     40  HA  LEU A   3      29.769 -52.472 -22.527  1.00  3.320          H  
ATOM     41 1HB  LEU A   3      31.940 -50.441 -22.697  1.00  5.020          H  
ATOM     42 2HB  LEU A   3      30.298 -49.884 -22.864  1.00  5.020          H  
ATOM     43  HG  LEU A   3      29.834 -51.035 -20.592  1.00  5.020          H  
ATOM     44 1HD1 LEU A   3      31.778 -51.387 -19.138  1.00  5.020          H  
ATOM     45 2HD1 LEU A   3      31.835 -52.483 -20.514  1.00  5.020          H  
ATOM     46 3HD1 LEU A   3      32.869 -51.049 -20.497  1.00  5.020          H  
ATOM     47 1HD2 LEU A   3      30.742 -49.114 -19.365  1.00  5.020          H  
ATOM     48 2HD2 LEU A   3      31.804 -48.738 -20.744  1.00  5.020          H  
ATOM     49 3HD2 LEU A   3      30.038 -48.608 -20.918  1.00  5.020          H  
ATOM     50  N   SER A   4      29.469 -52.813 -25.137  1.00  1.690          N  
ATOM     51  CA  SER A   4      28.858 -52.734 -26.477  1.00  1.340          C  
ATOM     52  C   SER A   4      27.581 -51.892 -26.492  1.00  1.250          C  
ATOM     53  O   SER A   4      26.725 -52.018 -25.592  1.00  1.640          O  
ATOM     54  CB  SER A   4      28.556 -54.125 -27.004  1.00  2.020          C  
ATOM     55  OG  SER A   4      27.863 -54.070 -28.237  1.00  2.020          O  
ATOM     56  H   SER A   4      29.538 -53.700 -24.634  1.00  2.030          H  
ATOM     57  HA  SER A   4      29.579 -52.265 -27.147  1.00  1.610          H  
ATOM     58 1HB  SER A   4      29.493 -54.666 -27.136  1.00  2.420          H  
ATOM     59 2HB  SER A   4      27.965 -54.677 -26.274  1.00  2.420          H  
ATOM     60  HG  SER A   4      28.001 -54.940 -28.637  1.00  2.420          H  
ATOM     61  N   PHE A   5      27.465 -51.047 -27.523  1.00  1.000          N  
ATOM     62  CA  PHE A   5      26.307 -50.185 -27.731  1.00  1.290          C  
ATOM     63  C   PHE A   5      25.039 -50.974 -28.036  1.00  0.890          C  
ATOM     64  O   PHE A   5      24.004 -50.797 -27.401  1.00  0.930          O  
ATOM     65  CB  PHE A   5      26.586 -49.202 -28.882  1.00  1.690          C  
ATOM     66  CG  PHE A   5      25.460 -48.214 -29.227  1.00  1.690          C  
ATOM     67  CD1 PHE A   5      25.272 -47.067 -28.463  1.00  1.690          C  
ATOM     68  CD2 PHE A   5      24.617 -48.416 -30.326  1.00  1.690          C  
ATOM     69  CE1 PHE A   5      24.288 -46.146 -28.772  1.00  1.690          C  
ATOM     70  CE2 PHE A   5      23.628 -47.495 -30.631  1.00  1.690          C  
ATOM     71  CZ  PHE A   5      23.468 -46.358 -29.851  1.00  1.690          C  
ATOM     72  H   PHE A   5      28.228 -51.014 -28.184  1.00  1.200          H  
ATOM     73  HA  PHE A   5      26.146 -49.611 -26.825  1.00  1.550          H  
ATOM     74 1HB  PHE A   5      27.470 -48.616 -28.631  1.00  2.030          H  
ATOM     75 2HB  PHE A   5      26.825 -49.762 -29.782  1.00  2.030          H  
ATOM     76  HD1 PHE A   5      25.921 -46.895 -27.617  1.00  2.030          H  
ATOM     77  HD2 PHE A   5      24.743 -49.305 -30.946  1.00  2.030          H  
ATOM     78  HE1 PHE A   5      24.166 -45.250 -28.161  1.00  2.030          H  
ATOM     79  HE2 PHE A   5      22.974 -47.662 -31.488  1.00  2.030          H  
ATOM     80  HZ  PHE A   5      22.695 -45.634 -30.094  1.00  2.030          H  
ATOM     81  N   CYS A   6      25.122 -51.866 -29.018  1.00  0.630          N  
ATOM     82  CA  CYS A   6      23.929 -52.582 -29.476  1.00  0.650          C  
ATOM     83  C   CYS A   6      23.659 -53.843 -28.658  1.00  0.840          C  
ATOM     84  O   CYS A   6      22.507 -54.247 -28.490  1.00  1.680          O  
ATOM     85  CB  CYS A   6      24.065 -52.933 -30.958  1.00  0.900          C  
ATOM     86  SG  CYS A   6      22.577 -53.675 -31.708  1.00  0.900          S  
ATOM     87  H   CYS A   6      25.998 -52.004 -29.493  1.00  0.760          H  
ATOM     88  HA  CYS A   6      23.080 -51.915 -29.374  1.00  0.780          H  
ATOM     89 1HB  CYS A   6      24.314 -52.035 -31.520  1.00  1.080          H  
ATOM     90 2HB  CYS A   6      24.884 -53.633 -31.085  1.00  1.080          H  
ATOM     91  N   GLY A   7      24.692 -54.472 -28.142  1.00  1.050          N  
ATOM     92  CA  GLY A   7      24.573 -55.727 -27.406  1.00  1.290          C  
ATOM     93  C   GLY A   7      25.513 -56.769 -27.989  1.00  1.180          C  
ATOM     94  O   GLY A   7      25.479 -57.061 -29.181  1.00  1.760          O  
ATOM     95  H   GLY A   7      25.623 -54.077 -28.267  1.00  1.260          H  
ATOM     96 1HA  GLY A   7      24.808 -55.558 -26.356  1.00  1.550          H  
ATOM     97 2HA  GLY A   7      23.552 -56.092 -27.460  1.00  1.550          H  
ATOM     98  N   ASN A   8      26.340 -57.411 -27.138  1.00  1.430          N  
ATOM     99  CA  ASN A   8      27.319 -58.408 -27.614  1.00  1.650          C  
ATOM    100  C   ASN A   8      26.664 -59.681 -28.125  1.00  1.700          C  
ATOM    101  O   ASN A   8      27.296 -60.493 -28.809  1.00  2.050          O  
ATOM    102  CB  ASN A   8      28.319 -58.716 -26.524  1.00  2.220          C  
ATOM    103  CG  ASN A   8      27.631 -59.219 -25.347  1.00  2.220          C  
ATOM    104  OD1 ASN A   8      26.756 -58.491 -24.859  1.00  2.220          O  
ATOM    105  ND2 ASN A   8      27.953 -60.392 -24.875  1.00  2.220          N  
ATOM    106  H   ASN A   8      26.330 -57.189 -26.147  1.00  1.720          H  
ATOM    107  HA  ASN A   8      27.864 -57.973 -28.454  1.00  1.980          H  
ATOM    108 1HB  ASN A   8      29.030 -59.465 -26.873  1.00  2.670          H  
ATOM    109 2HB  ASN A   8      28.876 -57.815 -26.261  1.00  2.670          H  
ATOM    110 1HD2 ASN A   8      27.484 -60.759 -24.070  1.00  2.670          H  
ATOM    111 2HD2 ASN A   8      28.664 -60.934 -25.324  1.00  2.670          H  
ATOM    112  N   ASN A   9      25.389 -59.840 -27.788  1.00  1.900          N  
ATOM    113  CA  ASN A   9      24.608 -60.973 -28.227  1.00  2.420          C  
ATOM    114  C   ASN A   9      23.798 -60.610 -29.480  1.00  2.530          C  
ATOM    115  O   ASN A   9      22.986 -61.410 -29.945  1.00  2.330          O  
ATOM    116  CB  ASN A   9      23.716 -61.456 -27.104  1.00  3.180          C  
ATOM    117  CG  ASN A   9      24.514 -62.058 -25.962  1.00  3.180          C  
ATOM    118  OD1 ASN A   9      25.553 -62.701 -26.168  1.00  3.180          O  
ATOM    119  ND2 ASN A   9      24.041 -61.860 -24.759  1.00  3.180          N  
ATOM    120  H   ASN A   9      24.960 -59.136 -27.203  1.00  2.280          H  
ATOM    121  HA  ASN A   9      25.288 -61.779 -28.500  1.00  2.900          H  
ATOM    122 1HB  ASN A   9      23.132 -60.617 -26.720  1.00  3.820          H  
ATOM    123 2HB  ASN A   9      23.017 -62.200 -27.483  1.00  3.820          H  
ATOM    124 1HD2 ASN A   9      24.525 -62.230 -23.967  1.00  3.820          H  
ATOM    125 2HD2 ASN A   9      23.198 -61.335 -24.634  1.00  3.820          H  
ATOM    126  N   ILE A  10      24.005 -59.391 -30.009  1.00  3.210          N  
ATOM    127  CA  ILE A  10      23.363 -58.916 -31.236  1.00  3.570          C  
ATOM    128  C   ILE A  10      24.387 -58.536 -32.304  1.00  3.150          C  
ATOM    129  O   ILE A  10      24.354 -59.063 -33.422  1.00  3.320          O  
ATOM    130  CB  ILE A  10      22.431 -57.699 -31.018  1.00  4.850          C  
ATOM    131  CG1 ILE A  10      21.274 -58.070 -30.095  1.00  4.850          C  
ATOM    132  CG2 ILE A  10      21.928 -57.182 -32.384  1.00  4.850          C  
ATOM    133  CD1 ILE A  10      20.390 -56.884 -29.706  1.00  4.850          C  
ATOM    134  H   ILE A  10      24.666 -58.763 -29.561  1.00  3.850          H  
ATOM    135  HA  ILE A  10      22.756 -59.727 -31.637  1.00  4.280          H  
ATOM    136  HB  ILE A  10      22.988 -56.897 -30.524  1.00  5.820          H  
ATOM    137 1HG1 ILE A  10      20.661 -58.830 -30.578  1.00  5.820          H  
ATOM    138 2HG1 ILE A  10      21.689 -58.493 -29.183  1.00  5.820          H  
ATOM    139 1HG2 ILE A  10      21.295 -56.320 -32.262  1.00  5.820          H  
ATOM    140 2HG2 ILE A  10      22.760 -56.893 -32.989  1.00  5.820          H  
ATOM    141 3HG2 ILE A  10      21.368 -57.969 -32.892  1.00  5.820          H  
ATOM    142 1HD1 ILE A  10      19.603 -57.225 -29.036  1.00  5.820          H  
ATOM    143 2HD1 ILE A  10      20.991 -56.127 -29.205  1.00  5.820          H  
ATOM    144 3HD1 ILE A  10      19.927 -56.440 -30.574  1.00  5.820          H  
ATOM    145  N   SER A  11      25.288 -57.592 -31.983  1.00  3.100          N  
ATOM    146  CA  SER A  11      26.218 -57.048 -32.982  1.00  3.540          C  
ATOM    147  C   SER A  11      27.170 -58.109 -33.511  1.00  3.520          C  
ATOM    148  O   SER A  11      27.735 -57.977 -34.595  1.00  4.110          O  
ATOM    149  CB  SER A  11      27.028 -55.897 -32.414  1.00  4.780          C  
ATOM    150  OG  SER A  11      27.948 -56.338 -31.456  1.00  4.780          O  
ATOM    151  H   SER A  11      25.307 -57.224 -31.030  1.00  3.720          H  
ATOM    152  HA  SER A  11      25.631 -56.669 -33.819  1.00  4.250          H  
ATOM    153 1HB  SER A  11      27.553 -55.392 -33.222  1.00  5.740          H  
ATOM    154 2HB  SER A  11      26.355 -55.181 -31.964  1.00  5.740          H  
ATOM    155  HG  SER A  11      28.430 -55.555 -31.179  1.00  5.740          H  
ATOM    156  N   SER A  12      27.307 -59.180 -32.745  1.00  3.140          N  
ATOM    157  CA  SER A  12      28.133 -60.333 -33.029  1.00  3.640          C  
ATOM    158  C   SER A  12      27.489 -61.280 -34.043  1.00  3.580          C  
ATOM    159  O   SER A  12      28.149 -62.195 -34.546  1.00  4.210          O  
ATOM    160  CB  SER A  12      28.397 -61.026 -31.716  1.00  4.900          C  
ATOM    161  OG  SER A  12      27.206 -61.510 -31.172  1.00  4.900          O  
ATOM    162  H   SER A  12      26.799 -59.182 -31.875  1.00  3.770          H  
ATOM    163  HA  SER A  12      29.078 -59.983 -33.440  1.00  4.370          H  
ATOM    164 1HB  SER A  12      29.101 -61.842 -31.855  1.00  5.880          H  
ATOM    165 2HB  SER A  12      28.846 -60.313 -31.023  1.00  5.880          H  
ATOM    166  HG  SER A  12      27.350 -61.523 -30.201  1.00  5.880          H  
ATOM    167  N   TYR A  13      26.202 -61.063 -34.342  1.00  3.190          N  
ATOM    168  CA  TYR A  13      25.461 -61.892 -35.285  1.00  3.540          C  
ATOM    169  C   TYR A  13      24.999 -61.120 -36.520  1.00  3.380          C  
ATOM    170  O   TYR A  13      24.778 -61.719 -37.570  1.00  3.580          O  
ATOM    171  CB  TYR A  13      24.273 -62.540 -34.594  1.00  4.820          C  
ATOM    172  CG  TYR A  13      24.696 -63.433 -33.477  1.00  4.820          C  
ATOM    173  CD1 TYR A  13      24.553 -63.009 -32.185  1.00  4.820          C  
ATOM    174  CD2 TYR A  13      25.244 -64.675 -33.749  1.00  4.820          C  
ATOM    175  CE1 TYR A  13      24.948 -63.820 -31.145  1.00  4.820          C  
ATOM    176  CE2 TYR A  13      25.643 -65.489 -32.714  1.00  4.820          C  
ATOM    177  CZ  TYR A  13      25.495 -65.065 -31.413  1.00  4.820          C  
ATOM    178  OH  TYR A  13      25.894 -65.878 -30.376  1.00  4.820          O  
ATOM    179  H   TYR A  13      25.717 -60.293 -33.891  1.00  3.830          H  
ATOM    180  HA  TYR A  13      26.125 -62.681 -35.631  1.00  4.250          H  
ATOM    181 1HB  TYR A  13      23.620 -61.762 -34.189  1.00  5.780          H  
ATOM    182 2HB  TYR A  13      23.701 -63.122 -35.312  1.00  5.780          H  
ATOM    183  HD1 TYR A  13      24.130 -62.031 -31.989  1.00  5.780          H  
ATOM    184  HD2 TYR A  13      25.362 -65.008 -34.779  1.00  5.780          H  
ATOM    185  HE1 TYR A  13      24.832 -63.483 -30.120  1.00  5.780          H  
ATOM    186  HE2 TYR A  13      26.075 -66.467 -32.924  1.00  5.780          H  
ATOM    187  HH  TYR A  13      25.733 -65.430 -29.542  1.00  5.780          H  
ATOM    188  N   ASN A  14      24.837 -59.801 -36.392  1.00  3.450          N  
ATOM    189  CA  ASN A  14      24.387 -58.945 -37.503  1.00  3.490          C  
ATOM    190  C   ASN A  14      25.407 -58.984 -38.668  1.00  3.110          C  
ATOM    191  O   ASN A  14      26.592 -59.131 -38.380  1.00  3.560          O  
ATOM    192  CB  ASN A  14      24.231 -57.514 -37.017  1.00  4.870          C  
ATOM    193  CG  ASN A  14      23.073 -57.312 -36.102  1.00  4.870          C  
ATOM    194  OD1 ASN A  14      22.200 -58.179 -35.962  1.00  4.870          O  
ATOM    195  ND2 ASN A  14      23.030 -56.161 -35.499  1.00  4.870          N  
ATOM    196  H   ASN A  14      24.979 -59.396 -35.465  1.00  4.140          H  
ATOM    197  HA  ASN A  14      23.434 -59.319 -37.822  1.00  4.190          H  
ATOM    198 1HB  ASN A  14      25.136 -57.253 -36.461  1.00  5.840          H  
ATOM    199 2HB  ASN A  14      24.176 -56.824 -37.848  1.00  5.840          H  
ATOM    200 1HD2 ASN A  14      22.268 -55.957 -34.883  1.00  5.840          H  
ATOM    201 2HD2 ASN A  14      23.752 -55.485 -35.653  1.00  5.840          H  
ATOM    202  N   ILE A  15      25.070 -58.918 -40.002  1.00  2.910          N  
ATOM    203  CA  ILE A  15      23.847 -58.902 -40.874  1.00  3.020          C  
ATOM    204  C   ILE A  15      23.123 -57.582 -41.170  1.00  3.050          C  
ATOM    205  O   ILE A  15      22.911 -57.246 -42.333  1.00  3.650          O  
ATOM    206  CB  ILE A  15      22.741 -59.912 -40.448  1.00  4.180          C  
ATOM    207  CG1 ILE A  15      23.277 -61.339 -40.537  1.00  4.180          C  
ATOM    208  CG2 ILE A  15      21.516 -59.777 -41.434  1.00  4.180          C  
ATOM    209  CD1 ILE A  15      22.396 -62.367 -39.853  1.00  4.180          C  
ATOM    210  H   ILE A  15      25.905 -58.927 -40.569  1.00  3.490          H  
ATOM    211  HA  ILE A  15      24.183 -59.267 -41.845  1.00  3.620          H  
ATOM    212  HB  ILE A  15      22.368 -59.731 -39.487  1.00  5.020          H  
ATOM    213 1HG1 ILE A  15      23.381 -61.615 -41.582  1.00  5.020          H  
ATOM    214 2HG1 ILE A  15      24.260 -61.377 -40.069  1.00  5.020          H  
ATOM    215 1HG2 ILE A  15      20.741 -60.480 -41.169  1.00  5.020          H  
ATOM    216 2HG2 ILE A  15      21.076 -58.791 -41.406  1.00  5.020          H  
ATOM    217 3HG2 ILE A  15      21.847 -59.981 -42.453  1.00  5.020          H  
ATOM    218 1HD1 ILE A  15      22.856 -63.350 -39.951  1.00  5.020          H  
ATOM    219 2HD1 ILE A  15      22.312 -62.114 -38.792  1.00  5.020          H  
ATOM    220 3HD1 ILE A  15      21.411 -62.397 -40.293  1.00  5.020          H  
ATOM    221  N   TYR A  16      22.715 -56.858 -40.152  1.00  3.080          N  
ATOM    222  CA  TYR A  16      21.842 -55.706 -40.322  1.00  3.790          C  
ATOM    223  C   TYR A  16      22.528 -54.351 -40.334  1.00  3.730          C  
ATOM    224  O   TYR A  16      21.872 -53.329 -40.151  1.00  4.170          O  
ATOM    225  CB  TYR A  16      20.779 -55.747 -39.231  1.00  5.020          C  
ATOM    226  CG  TYR A  16      19.869 -56.927 -39.356  1.00  5.020          C  
ATOM    227  CD1 TYR A  16      20.122 -58.068 -38.628  1.00  5.020          C  
ATOM    228  CD2 TYR A  16      18.782 -56.874 -40.196  1.00  5.020          C  
ATOM    229  CE1 TYR A  16      19.304 -59.159 -38.741  1.00  5.020          C  
ATOM    230  CE2 TYR A  16      17.953 -57.962 -40.318  1.00  5.020          C  
ATOM    231  CZ  TYR A  16      18.214 -59.108 -39.592  1.00  5.020          C  
ATOM    232  OH  TYR A  16      17.393 -60.202 -39.711  1.00  5.020          O  
ATOM    233  H   TYR A  16      22.961 -57.154 -39.223  1.00  3.700          H  
ATOM    234  HA  TYR A  16      21.340 -55.816 -41.282  1.00  4.550          H  
ATOM    235 1HB  TYR A  16      21.262 -55.795 -38.257  1.00  6.030          H  
ATOM    236 2HB  TYR A  16      20.176 -54.848 -39.267  1.00  6.030          H  
ATOM    237  HD1 TYR A  16      20.968 -58.110 -37.977  1.00  6.030          H  
ATOM    238  HD2 TYR A  16      18.580 -55.977 -40.759  1.00  6.030          H  
ATOM    239  HE1 TYR A  16      19.514 -60.061 -38.167  1.00  6.030          H  
ATOM    240  HE2 TYR A  16      17.092 -57.920 -40.987  1.00  6.030          H  
ATOM    241  HH  TYR A  16      16.686 -60.007 -40.331  1.00  6.030          H  
ATOM    242  N   HIS A  17      23.830 -54.317 -40.594  1.00  3.700          N  
ATOM    243  CA  HIS A  17      24.568 -53.061 -40.592  1.00  4.110          C  
ATOM    244  C   HIS A  17      24.108 -52.104 -41.686  1.00  3.680          C  
ATOM    245  O   HIS A  17      24.163 -50.888 -41.517  1.00  4.040          O  
ATOM    246  CB  HIS A  17      26.056 -53.331 -40.777  1.00  5.590          C  
ATOM    247  CG  HIS A  17      26.654 -54.044 -39.635  1.00  5.590          C  
ATOM    248  ND1 HIS A  17      26.634 -55.418 -39.534  1.00  5.590          N  
ATOM    249  CD2 HIS A  17      27.286 -53.591 -38.529  1.00  5.590          C  
ATOM    250  CE1 HIS A  17      27.234 -55.778 -38.407  1.00  5.590          C  
ATOM    251  NE2 HIS A  17      27.638 -54.689 -37.786  1.00  5.590          N  
ATOM    252  H   HIS A  17      24.347 -55.177 -40.742  1.00  4.440          H  
ATOM    253  HA  HIS A  17      24.429 -52.561 -39.633  1.00  4.930          H  
ATOM    254 1HB  HIS A  17      26.213 -53.926 -41.676  1.00  6.710          H  
ATOM    255 2HB  HIS A  17      26.585 -52.388 -40.909  1.00  6.710          H  
ATOM    256  HD2 HIS A  17      27.481 -52.548 -38.276  1.00  6.710          H  
ATOM    257  HE1 HIS A  17      27.381 -56.794 -38.048  1.00  6.710          H  
ATOM    258  HE2 HIS A  17      28.129 -54.667 -36.903  1.00  6.710          H  
ATOM    259  N   GLY A  18      23.649 -52.643 -42.812  1.00  3.320          N  
ATOM    260  CA  GLY A  18      23.181 -51.831 -43.929  1.00  3.140          C  
ATOM    261  C   GLY A  18      21.677 -51.546 -43.864  1.00  2.600          C  
ATOM    262  O   GLY A  18      21.091 -51.081 -44.845  1.00  3.030          O  
ATOM    263  H   GLY A  18      23.645 -53.649 -42.916  1.00  3.980          H  
ATOM    264 1HA  GLY A  18      23.729 -50.889 -43.943  1.00  3.770          H  
ATOM    265 2HA  GLY A  18      23.411 -52.342 -44.862  1.00  3.770          H  
ATOM    266  N   VAL A  19      21.040 -51.864 -42.735  1.00  2.370          N  
ATOM    267  CA  VAL A  19      19.603 -51.720 -42.609  1.00  2.500          C  
ATOM    268  C   VAL A  19      19.178 -50.524 -41.719  1.00  2.040          C  
ATOM    269  O   VAL A  19      19.448 -50.497 -40.521  1.00  2.520          O  
ATOM    270  CB  VAL A  19      19.085 -53.073 -42.065  1.00  3.450          C  
ATOM    271  CG1 VAL A  19      17.624 -53.065 -41.850  1.00  3.450          C  
ATOM    272  CG2 VAL A  19      19.478 -54.167 -43.060  1.00  3.450          C  
ATOM    273  H   VAL A  19      21.552 -52.239 -41.929  1.00  2.840          H  
ATOM    274  HA  VAL A  19      19.186 -51.566 -43.605  1.00  3.000          H  
ATOM    275  HB  VAL A  19      19.548 -53.270 -41.104  1.00  4.140          H  
ATOM    276 1HG1 VAL A  19      17.305 -54.029 -41.462  1.00  4.140          H  
ATOM    277 2HG1 VAL A  19      17.385 -52.312 -41.142  1.00  4.140          H  
ATOM    278 3HG1 VAL A  19      17.115 -52.869 -42.794  1.00  4.140          H  
ATOM    279 1HG2 VAL A  19      19.150 -55.130 -42.707  1.00  4.140          H  
ATOM    280 2HG2 VAL A  19      19.011 -53.959 -44.021  1.00  4.140          H  
ATOM    281 3HG2 VAL A  19      20.557 -54.191 -43.185  1.00  4.140          H  
ATOM    282  N   LEU A  20      18.402 -49.573 -42.307  1.00  1.330          N  
ATOM    283  CA  LEU A  20      17.902 -48.348 -41.645  1.00  1.200          C  
ATOM    284  C   LEU A  20      16.731 -48.675 -40.731  1.00  0.820          C  
ATOM    285  O   LEU A  20      16.278 -47.873 -39.913  1.00  0.970          O  
ATOM    286  CB  LEU A  20      17.489 -47.342 -42.721  1.00  1.730          C  
ATOM    287  CG  LEU A  20      18.607 -46.405 -43.280  1.00  1.730          C  
ATOM    288  CD1 LEU A  20      19.838 -47.223 -43.754  1.00  1.730          C  
ATOM    289  CD2 LEU A  20      18.028 -45.612 -44.429  1.00  1.730          C  
ATOM    290  H   LEU A  20      18.212 -49.689 -43.298  1.00  1.600          H  
ATOM    291  HA  LEU A  20      18.702 -47.932 -41.047  1.00  1.440          H  
ATOM    292 1HB  LEU A  20      17.063 -47.895 -43.560  1.00  2.080          H  
ATOM    293 2HB  LEU A  20      16.713 -46.707 -42.307  1.00  2.080          H  
ATOM    294  HG  LEU A  20      18.928 -45.727 -42.517  1.00  2.080          H  
ATOM    295 1HD1 LEU A  20      20.591 -46.538 -44.144  1.00  2.080          H  
ATOM    296 2HD1 LEU A  20      20.272 -47.776 -42.922  1.00  2.080          H  
ATOM    297 3HD1 LEU A  20      19.546 -47.920 -44.540  1.00  2.080          H  
ATOM    298 1HD2 LEU A  20      18.786 -44.938 -44.826  1.00  2.080          H  
ATOM    299 2HD2 LEU A  20      17.700 -46.293 -45.216  1.00  2.080          H  
ATOM    300 3HD2 LEU A  20      17.177 -45.030 -44.077  1.00  2.080          H  
ATOM    301  N   GLN A  21      16.243 -49.881 -40.910  1.00  0.880          N  
ATOM    302  CA  GLN A  21      15.170 -50.466 -40.153  1.00  0.780          C  
ATOM    303  C   GLN A  21      15.690 -51.106 -38.868  1.00  0.810          C  
ATOM    304  O   GLN A  21      14.897 -51.630 -38.100  1.00  1.200          O  
ATOM    305  CB  GLN A  21      14.396 -51.494 -40.983  1.00  1.130          C  
ATOM    306  CG  GLN A  21      13.702 -50.922 -42.210  1.00  1.130          C  
ATOM    307  CD  GLN A  21      14.643 -50.739 -43.416  1.00  1.130          C  
ATOM    308  OE1 GLN A  21      15.874 -50.597 -43.294  1.00  1.130          O  
ATOM    309  NE2 GLN A  21      14.055 -50.739 -44.599  1.00  1.130          N  
ATOM    310  H   GLN A  21      16.659 -50.428 -41.661  1.00  1.060          H  
ATOM    311  HA  GLN A  21      14.492 -49.679 -39.864  1.00  0.940          H  
ATOM    312 1HB  GLN A  21      15.042 -52.288 -41.298  1.00  1.360          H  
ATOM    313 2HB  GLN A  21      13.627 -51.942 -40.358  1.00  1.360          H  
ATOM    314 1HG  GLN A  21      12.902 -51.598 -42.504  1.00  1.360          H  
ATOM    315 2HG  GLN A  21      13.289 -49.947 -41.951  1.00  1.360          H  
ATOM    316 1HE2 GLN A  21      14.600 -50.622 -45.429  1.00  1.360          H  
ATOM    317 2HE2 GLN A  21      13.062 -50.856 -44.668  1.00  1.360          H  
ATOM    318  N   ASN A  22      17.016 -51.122 -38.656  1.00  0.770          N  
ATOM    319  CA  ASN A  22      17.627 -51.699 -37.462  1.00  0.820          C  
ATOM    320  C   ASN A  22      17.571 -50.706 -36.293  1.00  0.710          C  
ATOM    321  O   ASN A  22      18.264 -49.688 -36.352  1.00  0.760          O  
ATOM    322  CB  ASN A  22      19.079 -52.076 -37.712  1.00  1.130          C  
ATOM    323  CG  ASN A  22      19.768 -52.744 -36.486  1.00  1.130          C  
ATOM    324  OD1 ASN A  22      19.376 -52.577 -35.309  1.00  1.130          O  
ATOM    325  ND2 ASN A  22      20.813 -53.476 -36.755  1.00  1.130          N  
ATOM    326  H   ASN A  22      17.642 -50.715 -39.357  1.00  0.920          H  
ATOM    327  HA  ASN A  22      17.092 -52.607 -37.212  1.00  0.980          H  
ATOM    328 1HB  ASN A  22      19.131 -52.757 -38.563  1.00  1.350          H  
ATOM    329 2HB  ASN A  22      19.641 -51.186 -37.991  1.00  1.350          H  
ATOM    330 1HD2 ASN A  22      21.316 -53.919 -36.013  1.00  1.350          H  
ATOM    331 2HD2 ASN A  22      21.118 -53.581 -37.709  1.00  1.350          H  
ATOM    332  N   PRO A  23      16.782 -50.939 -35.226  1.00  0.690          N  
ATOM    333  CA  PRO A  23      16.626 -50.033 -34.103  1.00  0.640          C  
ATOM    334  C   PRO A  23      17.952 -49.525 -33.530  1.00  0.550          C  
ATOM    335  O   PRO A  23      18.012 -48.375 -33.106  1.00  0.570          O  
ATOM    336  CB  PRO A  23      15.895 -50.907 -33.075  1.00  0.960          C  
ATOM    337  CG  PRO A  23      15.089 -51.869 -33.911  1.00  0.960          C  
ATOM    338  CD  PRO A  23      15.990 -52.198 -35.087  1.00  0.960          C  
ATOM    339  HA  PRO A  23      15.993 -49.190 -34.414  1.00  0.770          H  
ATOM    340 1HB  PRO A  23      16.629 -51.415 -32.422  1.00  1.150          H  
ATOM    341 2HB  PRO A  23      15.272 -50.278 -32.422  1.00  1.150          H  
ATOM    342 1HG  PRO A  23      14.821 -52.759 -33.316  1.00  1.150          H  
ATOM    343 2HG  PRO A  23      14.143 -51.400 -34.225  1.00  1.150          H  
ATOM    344 1HD  PRO A  23      16.644 -53.055 -34.862  1.00  1.150          H  
ATOM    345 2HD  PRO A  23      15.345 -52.382 -35.939  1.00  1.150          H  
ATOM    346  N   CYS A  24      19.026 -50.346 -33.545  1.00  0.520          N  
ATOM    347  CA  CYS A  24      20.308 -49.878 -33.013  1.00  0.500          C  
ATOM    348  C   CYS A  24      20.849 -48.734 -33.867  1.00  0.470          C  
ATOM    349  O   CYS A  24      21.462 -47.800 -33.345  1.00  0.480          O  
ATOM    350  CB  CYS A  24      21.356 -51.003 -32.915  1.00  0.710          C  
ATOM    351  SG  CYS A  24      21.032 -52.237 -31.591  1.00  0.710          S  
ATOM    352  H   CYS A  24      18.979 -51.295 -33.915  1.00  0.620          H  
ATOM    353  HA  CYS A  24      20.141 -49.501 -32.001  1.00  0.600          H  
ATOM    354 1HB  CYS A  24      21.403 -51.532 -33.866  1.00  0.850          H  
ATOM    355 2HB  CYS A  24      22.336 -50.566 -32.736  1.00  0.850          H  
ATOM    356  N   PHE A  25      20.680 -48.849 -35.190  1.00  0.510          N  
ATOM    357  CA  PHE A  25      21.130 -47.850 -36.154  1.00  0.530          C  
ATOM    358  C   PHE A  25      20.443 -46.553 -35.837  1.00  0.510          C  
ATOM    359  O   PHE A  25      21.076 -45.496 -35.741  1.00  0.510          O  
ATOM    360  CB  PHE A  25      20.799 -48.286 -37.589  1.00  0.730          C  
ATOM    361  CG  PHE A  25      21.052 -47.272 -38.631  1.00  0.730          C  
ATOM    362  CD1 PHE A  25      22.305 -47.056 -39.158  1.00  0.730          C  
ATOM    363  CD2 PHE A  25      19.995 -46.519 -39.096  1.00  0.730          C  
ATOM    364  CE1 PHE A  25      22.490 -46.108 -40.137  1.00  0.730          C  
ATOM    365  CE2 PHE A  25      20.177 -45.587 -40.058  1.00  0.730          C  
ATOM    366  CZ  PHE A  25      21.421 -45.377 -40.590  1.00  0.730          C  
ATOM    367  H   PHE A  25      20.118 -49.620 -35.549  1.00  0.610          H  
ATOM    368  HA  PHE A  25      22.206 -47.718 -36.055  1.00  0.640          H  
ATOM    369 1HB  PHE A  25      21.373 -49.176 -37.837  1.00  0.880          H  
ATOM    370 2HB  PHE A  25      19.770 -48.552 -37.670  1.00  0.880          H  
ATOM    371  HD1 PHE A  25      23.150 -47.648 -38.798  1.00  0.880          H  
ATOM    372  HD2 PHE A  25      18.996 -46.687 -38.688  1.00  0.880          H  
ATOM    373  HE1 PHE A  25      23.482 -45.945 -40.556  1.00  0.880          H  
ATOM    374  HE2 PHE A  25      19.328 -45.012 -40.410  1.00  0.880          H  
ATOM    375  HZ  PHE A  25      21.560 -44.627 -41.366  1.00  0.880          H  
ATOM    376  N   VAL A  26      19.133 -46.654 -35.685  1.00  0.530          N  
ATOM    377  CA  VAL A  26      18.297 -45.511 -35.425  1.00  0.570          C  
ATOM    378  C   VAL A  26      18.700 -44.826 -34.110  1.00  0.520          C  
ATOM    379  O   VAL A  26      18.791 -43.595 -34.046  1.00  0.530          O  
ATOM    380  CB  VAL A  26      16.830 -45.968 -35.414  1.00  0.780          C  
ATOM    381  CG1 VAL A  26      15.932 -44.880 -34.960  1.00  0.780          C  
ATOM    382  CG2 VAL A  26      16.424 -46.439 -36.844  1.00  0.780          C  
ATOM    383  H   VAL A  26      18.724 -47.594 -35.769  1.00  0.640          H  
ATOM    384  HA  VAL A  26      18.433 -44.805 -36.244  1.00  0.680          H  
ATOM    385  HB  VAL A  26      16.725 -46.794 -34.715  1.00  0.940          H  
ATOM    386 1HG1 VAL A  26      14.937 -45.276 -34.954  1.00  0.940          H  
ATOM    387 2HG1 VAL A  26      16.196 -44.563 -33.950  1.00  0.940          H  
ATOM    388 3HG1 VAL A  26      16.001 -44.026 -35.638  1.00  0.940          H  
ATOM    389 1HG2 VAL A  26      15.389 -46.783 -36.839  1.00  0.940          H  
ATOM    390 2HG2 VAL A  26      16.523 -45.610 -37.547  1.00  0.940          H  
ATOM    391 3HG2 VAL A  26      17.068 -47.261 -37.166  1.00  0.940          H  
ATOM    392  N   ASP A  27      18.916 -45.606 -33.049  1.00  0.470          N  
ATOM    393  CA  ASP A  27      19.344 -45.018 -31.788  1.00  0.440          C  
ATOM    394  C   ASP A  27      20.698 -44.318 -31.944  1.00  0.440          C  
ATOM    395  O   ASP A  27      20.903 -43.217 -31.415  1.00  0.450          O  
ATOM    396  CB  ASP A  27      19.411 -46.099 -30.705  1.00  0.630          C  
ATOM    397  CG  ASP A  27      18.018 -46.567 -30.221  1.00  0.630          C  
ATOM    398  OD1 ASP A  27      17.034 -45.872 -30.411  1.00  0.630          O  
ATOM    399  OD2 ASP A  27      17.924 -47.647 -29.662  1.00  0.630          O  
ATOM    400  H   ASP A  27      18.760 -46.615 -33.119  1.00  0.560          H  
ATOM    401  HA  ASP A  27      18.606 -44.278 -31.485  1.00  0.530          H  
ATOM    402 1HB  ASP A  27      19.945 -46.964 -31.109  1.00  0.750          H  
ATOM    403 2HB  ASP A  27      19.978 -45.737 -29.853  1.00  0.750          H  
ATOM    404  N   ALA A  28      21.617 -44.922 -32.709  1.00  0.440          N  
ATOM    405  CA  ALA A  28      22.908 -44.292 -32.950  1.00  0.450          C  
ATOM    406  C   ALA A  28      22.731 -42.952 -33.672  1.00  0.470          C  
ATOM    407  O   ALA A  28      23.418 -41.976 -33.344  1.00  0.480          O  
ATOM    408  CB  ALA A  28      23.804 -45.207 -33.761  1.00  0.630          C  
ATOM    409  H   ALA A  28      21.439 -45.859 -33.086  1.00  0.530          H  
ATOM    410  HA  ALA A  28      23.378 -44.101 -31.988  1.00  0.540          H  
ATOM    411 1HB  ALA A  28      24.769 -44.730 -33.910  1.00  0.750          H  
ATOM    412 2HB  ALA A  28      23.939 -46.145 -33.233  1.00  0.750          H  
ATOM    413 3HB  ALA A  28      23.345 -45.402 -34.725  1.00  0.750          H  
ATOM    414  N   LEU A  29      21.776 -42.883 -34.618  1.00  0.480          N  
ATOM    415  CA  LEU A  29      21.544 -41.642 -35.351  1.00  0.490          C  
ATOM    416  C   LEU A  29      21.124 -40.547 -34.403  1.00  0.470          C  
ATOM    417  O   LEU A  29      21.509 -39.395 -34.577  1.00  0.500          O  
ATOM    418  CB  LEU A  29      20.372 -41.731 -36.344  1.00  0.680          C  
ATOM    419  CG  LEU A  29      20.440 -42.614 -37.570  1.00  0.680          C  
ATOM    420  CD1 LEU A  29      19.038 -42.557 -38.237  1.00  0.680          C  
ATOM    421  CD2 LEU A  29      21.530 -42.144 -38.502  1.00  0.680          C  
ATOM    422  H   LEU A  29      21.284 -43.744 -34.879  1.00  0.580          H  
ATOM    423  HA  LEU A  29      22.463 -41.341 -35.846  1.00  0.590          H  
ATOM    424 1HB  LEU A  29      19.480 -42.007 -35.794  1.00  0.820          H  
ATOM    425 2HB  LEU A  29      20.224 -40.731 -36.722  1.00  0.820          H  
ATOM    426  HG  LEU A  29      20.637 -43.640 -37.282  1.00  0.820          H  
ATOM    427 1HD1 LEU A  29      19.019 -43.179 -39.112  1.00  0.820          H  
ATOM    428 2HD1 LEU A  29      18.279 -42.900 -37.538  1.00  0.820          H  
ATOM    429 3HD1 LEU A  29      18.815 -41.529 -38.525  1.00  0.820          H  
ATOM    430 1HD2 LEU A  29      21.553 -42.776 -39.381  1.00  0.820          H  
ATOM    431 2HD2 LEU A  29      21.338 -41.114 -38.802  1.00  0.820          H  
ATOM    432 3HD2 LEU A  29      22.493 -42.202 -38.001  1.00  0.820          H  
ATOM    433  N   ASN A  30      20.307 -40.910 -33.410  1.00  0.450          N  
ATOM    434  CA  ASN A  30      19.789 -39.966 -32.423  1.00  0.460          C  
ATOM    435  C   ASN A  30      20.869 -39.442 -31.498  1.00  0.490          C  
ATOM    436  O   ASN A  30      20.813 -38.298 -31.050  1.00  0.480          O  
ATOM    437  CB  ASN A  30      18.646 -40.593 -31.662  1.00  0.640          C  
ATOM    438  CG  ASN A  30      17.400 -40.629 -32.488  1.00  0.640          C  
ATOM    439  OD1 ASN A  30      16.688 -39.627 -32.572  1.00  0.640          O  
ATOM    440  ND2 ASN A  30      17.133 -41.709 -33.152  1.00  0.640          N  
ATOM    441  H   ASN A  30      20.005 -41.892 -33.386  1.00  0.540          H  
ATOM    442  HA  ASN A  30      19.396 -39.101 -32.951  1.00  0.550          H  
ATOM    443 1HB  ASN A  30      18.908 -41.610 -31.378  1.00  0.770          H  
ATOM    444 2HB  ASN A  30      18.460 -40.030 -30.748  1.00  0.770          H  
ATOM    445 1HD2 ASN A  30      16.325 -41.726 -33.739  1.00  0.770          H  
ATOM    446 2HD2 ASN A  30      17.749 -42.514 -33.116  1.00  0.770          H  
ATOM    447  N   LEU A  31      21.885 -40.241 -31.244  1.00  0.530          N  
ATOM    448  CA  LEU A  31      22.977 -39.779 -30.414  1.00  0.580          C  
ATOM    449  C   LEU A  31      23.715 -38.639 -31.122  1.00  0.540          C  
ATOM    450  O   LEU A  31      24.039 -37.612 -30.505  1.00  0.620          O  
ATOM    451  CB  LEU A  31      23.917 -40.937 -30.068  1.00  0.790          C  
ATOM    452  CG  LEU A  31      25.021 -40.627 -29.030  1.00  0.790          C  
ATOM    453  CD1 LEU A  31      25.284 -41.902 -28.225  1.00  0.790          C  
ATOM    454  CD2 LEU A  31      26.337 -40.153 -29.718  1.00  0.790          C  
ATOM    455  H   LEU A  31      21.864 -41.204 -31.598  1.00  0.640          H  
ATOM    456  HA  LEU A  31      22.559 -39.394 -29.485  1.00  0.700          H  
ATOM    457 1HB  LEU A  31      23.316 -41.765 -29.695  1.00  0.950          H  
ATOM    458 2HB  LEU A  31      24.403 -41.265 -30.989  1.00  0.950          H  
ATOM    459  HG  LEU A  31      24.671 -39.851 -28.364  1.00  0.950          H  
ATOM    460 1HD1 LEU A  31      26.045 -41.703 -27.470  1.00  0.950          H  
ATOM    461 2HD1 LEU A  31      24.361 -42.221 -27.734  1.00  0.950          H  
ATOM    462 3HD1 LEU A  31      25.630 -42.696 -28.888  1.00  0.950          H  
ATOM    463 1HD2 LEU A  31      27.090 -39.957 -28.954  1.00  0.950          H  
ATOM    464 2HD2 LEU A  31      26.697 -40.934 -30.388  1.00  0.950          H  
ATOM    465 3HD2 LEU A  31      26.181 -39.249 -30.286  1.00  0.950          H  
ATOM    466  N   VAL A  32      23.942 -38.804 -32.425  1.00  0.460          N  
ATOM    467  CA  VAL A  32      24.744 -37.856 -33.185  1.00  0.440          C  
ATOM    468  C   VAL A  32      24.391 -36.341 -33.067  1.00  0.430          C  
ATOM    469  O   VAL A  32      25.311 -35.580 -32.784  1.00  0.430          O  
ATOM    470  CB  VAL A  32      24.785 -38.308 -34.653  1.00  0.620          C  
ATOM    471  CG1 VAL A  32      25.396 -37.260 -35.508  1.00  0.620          C  
ATOM    472  CG2 VAL A  32      25.610 -39.582 -34.729  1.00  0.620          C  
ATOM    473  H   VAL A  32      23.624 -39.688 -32.848  1.00  0.550          H  
ATOM    474  HA  VAL A  32      25.760 -37.981 -32.832  1.00  0.530          H  
ATOM    475  HB  VAL A  32      23.783 -38.507 -35.013  1.00  0.750          H  
ATOM    476 1HG1 VAL A  32      25.433 -37.611 -36.537  1.00  0.750          H  
ATOM    477 2HG1 VAL A  32      24.813 -36.349 -35.474  1.00  0.750          H  
ATOM    478 3HG1 VAL A  32      26.405 -37.064 -35.152  1.00  0.750          H  
ATOM    479 1HG2 VAL A  32      25.651 -39.931 -35.759  1.00  0.750          H  
ATOM    480 2HG2 VAL A  32      26.619 -39.383 -34.372  1.00  0.750          H  
ATOM    481 3HG2 VAL A  32      25.158 -40.351 -34.110  1.00  0.750          H  
ATOM    482  N   PRO A  33      23.154 -35.832 -33.246  1.00  0.420          N  
ATOM    483  CA  PRO A  33      22.847 -34.419 -33.067  1.00  0.410          C  
ATOM    484  C   PRO A  33      23.074 -33.913 -31.635  1.00  0.390          C  
ATOM    485  O   PRO A  33      23.296 -32.712 -31.437  1.00  0.410          O  
ATOM    486  CB  PRO A  33      21.369 -34.332 -33.485  1.00  0.610          C  
ATOM    487  CG  PRO A  33      20.840 -35.738 -33.342  1.00  0.610          C  
ATOM    488  CD  PRO A  33      22.020 -36.633 -33.689  1.00  0.610          C  
ATOM    489  HA  PRO A  33      23.463 -33.842 -33.770  1.00  0.490          H  
ATOM    490 1HB  PRO A  33      20.837 -33.615 -32.838  1.00  0.740          H  
ATOM    491 2HB  PRO A  33      21.289 -33.953 -34.508  1.00  0.740          H  
ATOM    492 1HG  PRO A  33      20.466 -35.921 -32.321  1.00  0.740          H  
ATOM    493 2HG  PRO A  33      19.986 -35.902 -34.026  1.00  0.740          H  
ATOM    494 1HD  PRO A  33      21.922 -37.519 -33.134  1.00  0.740          H  
ATOM    495 2HD  PRO A  33      22.065 -36.829 -34.766  1.00  0.740          H  
ATOM    496  N   HIS A  34      23.062 -34.808 -30.634  1.00  0.370          N  
ATOM    497  CA  HIS A  34      23.251 -34.351 -29.273  1.00  0.370          C  
ATOM    498  C   HIS A  34      24.731 -34.204 -29.026  1.00  0.380          C  
ATOM    499  O   HIS A  34      25.173 -33.219 -28.420  1.00  0.350          O  
ATOM    500  CB  HIS A  34      22.559 -35.290 -28.281  1.00  0.520          C  
ATOM    501  CG  HIS A  34      21.046 -35.200 -28.383  1.00  0.520          C  
ATOM    502  ND1 HIS A  34      20.363 -34.001 -28.218  1.00  0.520          N  
ATOM    503  CD2 HIS A  34      20.099 -36.146 -28.608  1.00  0.520          C  
ATOM    504  CE1 HIS A  34      19.063 -34.213 -28.334  1.00  0.520          C  
ATOM    505  NE2 HIS A  34      18.857 -35.504 -28.576  1.00  0.520          N  
ATOM    506  H   HIS A  34      22.930 -35.811 -30.780  1.00  0.440          H  
ATOM    507  HA  HIS A  34      22.802 -33.368 -29.149  1.00  0.440          H  
ATOM    508 1HB  HIS A  34      22.853 -36.322 -28.495  1.00  0.620          H  
ATOM    509 2HB  HIS A  34      22.866 -35.068 -27.266  1.00  0.620          H  
ATOM    510  HD1 HIS A  34      20.748 -33.115 -28.482  1.00  0.620          H  
ATOM    511  HD2 HIS A  34      20.157 -37.222 -28.787  1.00  0.620          H  
ATOM    512  HE1 HIS A  34      18.363 -33.380 -28.231  1.00  0.620          H  
ATOM    513  N   VAL A  35      25.522 -35.145 -29.546  1.00  0.430          N  
ATOM    514  CA  VAL A  35      26.950 -34.999 -29.352  1.00  0.460          C  
ATOM    515  C   VAL A  35      27.427 -33.791 -30.158  1.00  0.440          C  
ATOM    516  O   VAL A  35      28.336 -33.094 -29.711  1.00  0.430          O  
ATOM    517  CB  VAL A  35      27.762 -36.285 -29.669  1.00  0.630          C  
ATOM    518  CG1 VAL A  35      27.846 -36.566 -31.137  1.00  0.630          C  
ATOM    519  CG2 VAL A  35      29.156 -36.134 -29.077  1.00  0.630          C  
ATOM    520  H   VAL A  35      25.102 -35.955 -30.018  1.00  0.520          H  
ATOM    521  HA  VAL A  35      27.126 -34.787 -28.299  1.00  0.550          H  
ATOM    522  HB  VAL A  35      27.259 -37.129 -29.220  1.00  0.760          H  
ATOM    523 1HG1 VAL A  35      28.400 -37.486 -31.300  1.00  0.760          H  
ATOM    524 2HG1 VAL A  35      26.873 -36.680 -31.488  1.00  0.760          H  
ATOM    525 3HG1 VAL A  35      28.340 -35.760 -31.666  1.00  0.760          H  
ATOM    526 1HG2 VAL A  35      29.726 -37.042 -29.261  1.00  0.760          H  
ATOM    527 2HG2 VAL A  35      29.668 -35.289 -29.537  1.00  0.760          H  
ATOM    528 3HG2 VAL A  35      29.081 -35.965 -28.004  1.00  0.760          H  
ATOM    529  N   PHE A  36      26.823 -33.529 -31.337  1.00  0.430          N  
ATOM    530  CA  PHE A  36      27.209 -32.363 -32.118  1.00  0.420          C  
ATOM    531  C   PHE A  36      26.965 -31.072 -31.339  1.00  0.390          C  
ATOM    532  O   PHE A  36      27.844 -30.204 -31.292  1.00  0.420          O  
ATOM    533  CB  PHE A  36      26.428 -32.258 -33.425  1.00  0.590          C  
ATOM    534  CG  PHE A  36      26.750 -33.211 -34.542  1.00  0.590          C  
ATOM    535  CD1 PHE A  36      27.920 -33.971 -34.591  1.00  0.590          C  
ATOM    536  CD2 PHE A  36      25.868 -33.296 -35.609  1.00  0.590          C  
ATOM    537  CE1 PHE A  36      28.177 -34.782 -35.668  1.00  0.590          C  
ATOM    538  CE2 PHE A  36      26.128 -34.099 -36.681  1.00  0.590          C  
ATOM    539  CZ  PHE A  36      27.286 -34.843 -36.714  1.00  0.590          C  
ATOM    540  H   PHE A  36      26.109 -34.172 -31.694  1.00  0.520          H  
ATOM    541  HA  PHE A  36      28.276 -32.416 -32.324  1.00  0.500          H  
ATOM    542 1HB  PHE A  36      25.365 -32.336 -33.208  1.00  0.710          H  
ATOM    543 2HB  PHE A  36      26.600 -31.289 -33.810  1.00  0.710          H  
ATOM    544  HD1 PHE A  36      28.643 -33.935 -33.784  1.00  0.710          H  
ATOM    545  HD2 PHE A  36      24.957 -32.707 -35.591  1.00  0.710          H  
ATOM    546  HE1 PHE A  36      29.091 -35.373 -35.695  1.00  0.710          H  
ATOM    547  HE2 PHE A  36      25.421 -34.148 -37.510  1.00  0.710          H  
ATOM    548  HZ  PHE A  36      27.494 -35.484 -37.568  1.00  0.710          H  
ATOM    549  N   LEU A  37      25.792 -30.952 -30.678  1.00  0.360          N  
ATOM    550  CA  LEU A  37      25.538 -29.745 -29.896  1.00  0.360          C  
ATOM    551  C   LEU A  37      26.583 -29.576 -28.836  1.00  0.360          C  
ATOM    552  O   LEU A  37      27.182 -28.498 -28.720  1.00  0.370          O  
ATOM    553  CB  LEU A  37      24.192 -29.800 -29.125  1.00  0.500          C  
ATOM    554  CG  LEU A  37      23.898 -28.538 -28.118  1.00  0.500          C  
ATOM    555  CD1 LEU A  37      23.711 -27.240 -28.870  1.00  0.500          C  
ATOM    556  CD2 LEU A  37      22.713 -28.823 -27.272  1.00  0.500          C  
ATOM    557  H   LEU A  37      25.065 -31.664 -30.770  1.00  0.430          H  
ATOM    558  HA  LEU A  37      25.558 -28.893 -30.550  1.00  0.430          H  
ATOM    559 1HB  LEU A  37      23.384 -29.844 -29.855  1.00  0.600          H  
ATOM    560 2HB  LEU A  37      24.165 -30.718 -28.535  1.00  0.600          H  
ATOM    561  HG  LEU A  37      24.764 -28.405 -27.464  1.00  0.600          H  
ATOM    562 1HD1 LEU A  37      23.550 -26.428 -28.155  1.00  0.600          H  
ATOM    563 2HD1 LEU A  37      24.590 -27.019 -29.460  1.00  0.600          H  
ATOM    564 3HD1 LEU A  37      22.845 -27.330 -29.510  1.00  0.600          H  
ATOM    565 1HD2 LEU A  37      22.554 -27.997 -26.581  1.00  0.600          H  
ATOM    566 2HD2 LEU A  37      21.827 -28.955 -27.890  1.00  0.600          H  
ATOM    567 3HD2 LEU A  37      22.907 -29.713 -26.716  1.00  0.600          H  
ATOM    568  N   LEU A  38      26.837 -30.644 -28.076  1.00  0.350          N  
ATOM    569  CA  LEU A  38      27.763 -30.591 -26.963  1.00  0.330          C  
ATOM    570  C   LEU A  38      29.196 -30.279 -27.412  1.00  0.350          C  
ATOM    571  O   LEU A  38      29.889 -29.470 -26.777  1.00  0.350          O  
ATOM    572  CB  LEU A  38      27.698 -31.961 -26.245  1.00  0.470          C  
ATOM    573  CG  LEU A  38      26.336 -32.274 -25.496  1.00  0.470          C  
ATOM    574  CD1 LEU A  38      26.274 -33.747 -25.050  1.00  0.470          C  
ATOM    575  CD2 LEU A  38      26.216 -31.395 -24.306  1.00  0.470          C  
ATOM    576  H   LEU A  38      26.321 -31.515 -28.258  1.00  0.420          H  
ATOM    577  HA  LEU A  38      27.450 -29.798 -26.297  1.00  0.400          H  
ATOM    578 1HB  LEU A  38      27.853 -32.740 -26.991  1.00  0.560          H  
ATOM    579 2HB  LEU A  38      28.506 -32.014 -25.519  1.00  0.560          H  
ATOM    580  HG  LEU A  38      25.502 -32.088 -26.170  1.00  0.560          H  
ATOM    581 1HD1 LEU A  38      25.321 -33.936 -24.545  1.00  0.560          H  
ATOM    582 2HD1 LEU A  38      26.346 -34.384 -25.923  1.00  0.560          H  
ATOM    583 3HD1 LEU A  38      27.093 -33.965 -24.369  1.00  0.560          H  
ATOM    584 1HD2 LEU A  38      25.301 -31.597 -23.808  1.00  0.560          H  
ATOM    585 2HD2 LEU A  38      27.041 -31.577 -23.623  1.00  0.560          H  
ATOM    586 3HD2 LEU A  38      26.225 -30.376 -24.599  1.00  0.560          H  
ATOM    587  N   PHE A  39      29.621 -30.865 -28.532  1.00  0.380          N  
ATOM    588  CA  PHE A  39      30.950 -30.664 -29.090  1.00  0.400          C  
ATOM    589  C   PHE A  39      31.240 -29.204 -29.433  1.00  0.380          C  
ATOM    590  O   PHE A  39      32.276 -28.670 -29.035  1.00  0.370          O  
ATOM    591  CB  PHE A  39      31.133 -31.555 -30.318  1.00  0.550          C  
ATOM    592  CG  PHE A  39      32.428 -31.367 -31.026  1.00  0.550          C  
ATOM    593  CD1 PHE A  39      33.601 -31.875 -30.501  1.00  0.550          C  
ATOM    594  CD2 PHE A  39      32.478 -30.695 -32.227  1.00  0.550          C  
ATOM    595  CE1 PHE A  39      34.795 -31.700 -31.161  1.00  0.550          C  
ATOM    596  CE2 PHE A  39      33.664 -30.518 -32.891  1.00  0.550          C  
ATOM    597  CZ  PHE A  39      34.827 -31.019 -32.356  1.00  0.550          C  
ATOM    598  H   PHE A  39      29.008 -31.538 -29.001  1.00  0.460          H  
ATOM    599  HA  PHE A  39      31.673 -30.977 -28.339  1.00  0.480          H  
ATOM    600 1HB  PHE A  39      31.049 -32.600 -30.020  1.00  0.660          H  
ATOM    601 2HB  PHE A  39      30.327 -31.360 -31.022  1.00  0.660          H  
ATOM    602  HD1 PHE A  39      33.576 -32.413 -29.554  1.00  0.660          H  
ATOM    603  HD2 PHE A  39      31.559 -30.301 -32.648  1.00  0.660          H  
ATOM    604  HE1 PHE A  39      35.715 -32.100 -30.736  1.00  0.660          H  
ATOM    605  HE2 PHE A  39      33.686 -29.982 -33.839  1.00  0.660          H  
ATOM    606  HZ  PHE A  39      35.772 -30.881 -32.879  1.00  0.660          H  
ATOM    607  N   ILE A  40      30.336 -28.562 -30.183  1.00  0.400          N  
ATOM    608  CA  ILE A  40      30.505 -27.156 -30.573  1.00  0.400          C  
ATOM    609  C   ILE A  40      30.234 -26.195 -29.417  1.00  0.390          C  
ATOM    610  O   ILE A  40      30.944 -25.190 -29.238  1.00  0.420          O  
ATOM    611  CB  ILE A  40      29.618 -26.797 -31.785  1.00  0.560          C  
ATOM    612  CG1 ILE A  40      30.033 -27.651 -33.051  1.00  0.560          C  
ATOM    613  CG2 ILE A  40      29.645 -25.277 -32.089  1.00  0.560          C  
ATOM    614  CD1 ILE A  40      31.487 -27.499 -33.541  1.00  0.560          C  
ATOM    615  H   ILE A  40      29.502 -29.081 -30.485  1.00  0.480          H  
ATOM    616  HA  ILE A  40      31.542 -27.009 -30.850  1.00  0.480          H  
ATOM    617  HB  ILE A  40      28.596 -27.082 -31.543  1.00  0.670          H  
ATOM    618 1HG1 ILE A  40      29.851 -28.698 -32.819  1.00  0.670          H  
ATOM    619 2HG1 ILE A  40      29.385 -27.364 -33.877  1.00  0.670          H  
ATOM    620 1HG2 ILE A  40      28.984 -25.070 -32.931  1.00  0.670          H  
ATOM    621 2HG2 ILE A  40      29.299 -24.712 -31.227  1.00  0.670          H  
ATOM    622 3HG2 ILE A  40      30.655 -24.959 -32.335  1.00  0.670          H  
ATOM    623 1HD1 ILE A  40      31.632 -28.131 -34.417  1.00  0.670          H  
ATOM    624 2HD1 ILE A  40      31.683 -26.466 -33.814  1.00  0.670          H  
ATOM    625 3HD1 ILE A  40      32.188 -27.803 -32.774  1.00  0.670          H  
ATOM    626  N   THR A  41      29.171 -26.461 -28.680  1.00  0.360          N  
ATOM    627  CA  THR A  41      28.758 -25.615 -27.594  1.00  0.330          C  
ATOM    628  C   THR A  41      29.786 -25.530 -26.479  1.00  0.370          C  
ATOM    629  O   THR A  41      30.003 -24.442 -25.946  1.00  0.410          O  
ATOM    630  CB  THR A  41      27.397 -26.062 -27.054  1.00  0.470          C  
ATOM    631  OG1 THR A  41      26.456 -25.991 -28.104  1.00  0.470          O  
ATOM    632  CG2 THR A  41      26.980 -25.143 -26.008  1.00  0.470          C  
ATOM    633  H   THR A  41      28.593 -27.275 -28.882  1.00  0.430          H  
ATOM    634  HA  THR A  41      28.626 -24.611 -27.994  1.00  0.400          H  
ATOM    635  HB  THR A  41      27.439 -27.078 -26.666  1.00  0.570          H  
ATOM    636  HG1 THR A  41      26.597 -26.774 -28.676  1.00  0.570          H  
ATOM    637 1HG2 THR A  41      26.009 -25.397 -25.657  1.00  0.570          H  
ATOM    638 2HG2 THR A  41      27.673 -25.198 -25.207  1.00  0.570          H  
ATOM    639 3HG2 THR A  41      26.965 -24.164 -26.410  1.00  0.570          H  
ATOM    640  N   PHE A  42      30.427 -26.637 -26.073  1.00  0.370          N  
ATOM    641  CA  PHE A  42      31.353 -26.476 -24.964  1.00  0.430          C  
ATOM    642  C   PHE A  42      32.417 -25.399 -25.200  1.00  0.410          C  
ATOM    643  O   PHE A  42      32.545 -24.538 -24.341  1.00  0.410          O  
ATOM    644  CB  PHE A  42      31.988 -27.791 -24.509  1.00  0.580          C  
ATOM    645  CG  PHE A  42      33.104 -27.559 -23.500  1.00  0.580          C  
ATOM    646  CD1 PHE A  42      32.824 -27.320 -22.160  1.00  0.580          C  
ATOM    647  CD2 PHE A  42      34.441 -27.558 -23.903  1.00  0.580          C  
ATOM    648  CE1 PHE A  42      33.851 -27.099 -21.261  1.00  0.580          C  
ATOM    649  CE2 PHE A  42      35.451 -27.332 -23.005  1.00  0.580          C  
ATOM    650  CZ  PHE A  42      35.157 -27.108 -21.686  1.00  0.580          C  
ATOM    651  H   PHE A  42      30.248 -27.562 -26.482  1.00  0.440          H  
ATOM    652  HA  PHE A  42      30.761 -26.144 -24.111  1.00  0.520          H  
ATOM    653 1HB  PHE A  42      31.220 -28.384 -24.017  1.00  0.690          H  
ATOM    654 2HB  PHE A  42      32.338 -28.394 -25.326  1.00  0.690          H  
ATOM    655  HD1 PHE A  42      31.788 -27.307 -21.821  1.00  0.690          H  
ATOM    656  HD2 PHE A  42      34.688 -27.737 -24.946  1.00  0.690          H  
ATOM    657  HE1 PHE A  42      33.631 -26.920 -20.214  1.00  0.690          H  
ATOM    658  HE2 PHE A  42      36.491 -27.333 -23.337  1.00  0.690          H  
ATOM    659  HZ  PHE A  42      35.963 -26.935 -20.976  1.00  0.690          H  
ATOM    660  N   PRO A  43      33.231 -25.376 -26.281  1.00  0.440          N  
ATOM    661  CA  PRO A  43      34.184 -24.301 -26.541  1.00  0.460          C  
ATOM    662  C   PRO A  43      33.557 -22.905 -26.455  1.00  0.440          C  
ATOM    663  O   PRO A  43      34.172 -21.974 -25.928  1.00  0.500          O  
ATOM    664  CB  PRO A  43      34.638 -24.620 -27.964  1.00  0.690          C  
ATOM    665  CG  PRO A  43      34.526 -26.120 -28.055  1.00  0.690          C  
ATOM    666  CD  PRO A  43      33.277 -26.459 -27.273  1.00  0.690          C  
ATOM    667  HA  PRO A  43      35.021 -24.394 -25.832  1.00  0.550          H  
ATOM    668 1HB  PRO A  43      33.983 -24.109 -28.691  1.00  0.830          H  
ATOM    669 2HB  PRO A  43      35.659 -24.246 -28.130  1.00  0.830          H  
ATOM    670 1HG  PRO A  43      34.437 -26.441 -29.108  1.00  0.830          H  
ATOM    671 2HG  PRO A  43      35.422 -26.603 -27.649  1.00  0.830          H  
ATOM    672 1HD  PRO A  43      32.433 -26.445 -27.901  1.00  0.830          H  
ATOM    673 2HD  PRO A  43      33.426 -27.424 -26.846  1.00  0.830          H  
ATOM    674  N   ILE A  44      32.302 -22.757 -26.911  1.00  0.390          N  
ATOM    675  CA  ILE A  44      31.675 -21.439 -26.832  1.00  0.380          C  
ATOM    676  C   ILE A  44      31.434 -21.060 -25.374  1.00  0.350          C  
ATOM    677  O   ILE A  44      31.730 -19.930 -24.954  1.00  0.370          O  
ATOM    678  CB  ILE A  44      30.343 -21.369 -27.621  1.00  0.540          C  
ATOM    679  CG1 ILE A  44      30.635 -21.536 -29.143  1.00  0.540          C  
ATOM    680  CG2 ILE A  44      29.648 -19.991 -27.340  1.00  0.540          C  
ATOM    681  CD1 ILE A  44      29.399 -21.776 -30.013  1.00  0.540          C  
ATOM    682  H   ILE A  44      31.813 -23.532 -27.385  1.00  0.470          H  
ATOM    683  HA  ILE A  44      32.359 -20.709 -27.261  1.00  0.460          H  
ATOM    684  HB  ILE A  44      29.686 -22.186 -27.316  1.00  0.640          H  
ATOM    685 1HG1 ILE A  44      31.146 -20.645 -29.502  1.00  0.640          H  
ATOM    686 2HG1 ILE A  44      31.300 -22.393 -29.272  1.00  0.640          H  
ATOM    687 1HG2 ILE A  44      28.726 -19.906 -27.883  1.00  0.640          H  
ATOM    688 2HG2 ILE A  44      29.430 -19.884 -26.279  1.00  0.640          H  
ATOM    689 3HG2 ILE A  44      30.312 -19.184 -27.651  1.00  0.640          H  
ATOM    690 1HD1 ILE A  44      29.713 -21.897 -31.050  1.00  0.640          H  
ATOM    691 2HD1 ILE A  44      28.894 -22.685 -29.683  1.00  0.640          H  
ATOM    692 3HD1 ILE A  44      28.714 -20.939 -29.950  1.00  0.640          H  
ATOM    693  N   LEU A  45      30.833 -21.985 -24.625  1.00  0.330          N  
ATOM    694  CA  LEU A  45      30.517 -21.736 -23.230  1.00  0.340          C  
ATOM    695  C   LEU A  45      31.771 -21.547 -22.411  1.00  0.400          C  
ATOM    696  O   LEU A  45      31.848 -20.622 -21.609  1.00  0.440          O  
ATOM    697  CB  LEU A  45      29.751 -22.912 -22.637  1.00  0.470          C  
ATOM    698  CG  LEU A  45      28.350 -23.184 -23.169  1.00  0.470          C  
ATOM    699  CD1 LEU A  45      27.830 -24.475 -22.539  1.00  0.470          C  
ATOM    700  CD2 LEU A  45      27.452 -22.071 -22.862  1.00  0.470          C  
ATOM    701  H   LEU A  45      30.605 -22.886 -25.061  1.00  0.400          H  
ATOM    702  HA  LEU A  45      29.940 -20.822 -23.160  1.00  0.410          H  
ATOM    703 1HB  LEU A  45      30.345 -23.815 -22.783  1.00  0.570          H  
ATOM    704 2HB  LEU A  45      29.665 -22.735 -21.586  1.00  0.570          H  
ATOM    705  HG  LEU A  45      28.393 -23.314 -24.240  1.00  0.570          H  
ATOM    706 1HD1 LEU A  45      26.831 -24.689 -22.923  1.00  0.570          H  
ATOM    707 2HD1 LEU A  45      28.499 -25.299 -22.788  1.00  0.570          H  
ATOM    708 3HD1 LEU A  45      27.778 -24.365 -21.465  1.00  0.570          H  
ATOM    709 1HD2 LEU A  45      26.479 -22.321 -23.231  1.00  0.570          H  
ATOM    710 2HD2 LEU A  45      27.429 -21.949 -21.793  1.00  0.570          H  
ATOM    711 3HD2 LEU A  45      27.789 -21.157 -23.329  1.00  0.570          H  
ATOM    712  N   PHE A  46      32.785 -22.350 -22.700  1.00  0.450          N  
ATOM    713  CA  PHE A  46      34.065 -22.337 -22.031  1.00  0.540          C  
ATOM    714  C   PHE A  46      34.685 -20.954 -22.098  1.00  0.560          C  
ATOM    715  O   PHE A  46      35.107 -20.405 -21.069  1.00  0.620          O  
ATOM    716  CB  PHE A  46      34.959 -23.396 -22.649  1.00  0.720          C  
ATOM    717  CG  PHE A  46      36.303 -23.457 -22.095  1.00  0.720          C  
ATOM    718  CD1 PHE A  46      36.523 -24.050 -20.871  1.00  0.720          C  
ATOM    719  CD2 PHE A  46      37.372 -22.937 -22.795  1.00  0.720          C  
ATOM    720  CE1 PHE A  46      37.787 -24.122 -20.348  1.00  0.720          C  
ATOM    721  CE2 PHE A  46      38.639 -23.004 -22.278  1.00  0.720          C  
ATOM    722  CZ  PHE A  46      38.849 -23.598 -21.050  1.00  0.720          C  
ATOM    723  H   PHE A  46      32.630 -23.071 -23.395  1.00  0.540          H  
ATOM    724  HA  PHE A  46      33.914 -22.587 -20.990  1.00  0.650          H  
ATOM    725 1HB  PHE A  46      34.491 -24.370 -22.538  1.00  0.860          H  
ATOM    726 2HB  PHE A  46      35.040 -23.209 -23.711  1.00  0.860          H  
ATOM    727  HD1 PHE A  46      35.678 -24.463 -20.322  1.00  0.860          H  
ATOM    728  HD2 PHE A  46      37.200 -22.468 -23.766  1.00  0.860          H  
ATOM    729  HE1 PHE A  46      37.952 -24.591 -19.379  1.00  0.860          H  
ATOM    730  HE2 PHE A  46      39.480 -22.590 -22.834  1.00  0.860          H  
ATOM    731  HZ  PHE A  46      39.854 -23.652 -20.637  1.00  0.860          H  
ATOM    732  N   ILE A  47      34.721 -20.369 -23.295  1.00  0.530          N  
ATOM    733  CA  ILE A  47      35.256 -19.029 -23.430  1.00  0.570          C  
ATOM    734  C   ILE A  47      34.391 -18.053 -22.627  1.00  0.500          C  
ATOM    735  O   ILE A  47      34.926 -17.202 -21.906  1.00  0.560          O  
ATOM    736  CB  ILE A  47      35.352 -18.608 -24.909  1.00  0.780          C  
ATOM    737  CG1 ILE A  47      36.437 -19.486 -25.607  1.00  0.780          C  
ATOM    738  CG2 ILE A  47      35.699 -17.091 -25.010  1.00  0.780          C  
ATOM    739  CD1 ILE A  47      36.445 -19.414 -27.128  1.00  0.780          C  
ATOM    740  H   ILE A  47      34.392 -20.885 -24.119  1.00  0.640          H  
ATOM    741  HA  ILE A  47      36.260 -19.016 -23.011  1.00  0.680          H  
ATOM    742  HB  ILE A  47      34.396 -18.808 -25.405  1.00  0.940          H  
ATOM    743 1HG1 ILE A  47      37.415 -19.181 -25.243  1.00  0.940          H  
ATOM    744 2HG1 ILE A  47      36.274 -20.525 -25.324  1.00  0.940          H  
ATOM    745 1HG2 ILE A  47      35.767 -16.792 -26.049  1.00  0.940          H  
ATOM    746 2HG2 ILE A  47      34.928 -16.493 -24.529  1.00  0.940          H  
ATOM    747 3HG2 ILE A  47      36.655 -16.905 -24.517  1.00  0.940          H  
ATOM    748 1HD1 ILE A  47      37.228 -20.066 -27.513  1.00  0.940          H  
ATOM    749 2HD1 ILE A  47      35.476 -19.750 -27.506  1.00  0.940          H  
ATOM    750 3HD1 ILE A  47      36.632 -18.401 -27.460  1.00  0.940          H  
ATOM    751  N   GLY A  48      33.057 -18.155 -22.761  1.00  0.430          N  
ATOM    752  CA  GLY A  48      32.151 -17.272 -22.034  1.00  0.450          C  
ATOM    753  C   GLY A  48      32.330 -17.352 -20.514  1.00  0.530          C  
ATOM    754  O   GLY A  48      32.173 -16.349 -19.810  1.00  0.630          O  
ATOM    755  H   GLY A  48      32.655 -18.856 -23.394  1.00  0.520          H  
ATOM    756 1HA  GLY A  48      32.304 -16.247 -22.370  1.00  0.540          H  
ATOM    757 2HA  GLY A  48      31.127 -17.542 -22.290  1.00  0.540          H  
ATOM    758  N   TRP A  49      32.631 -18.545 -20.005  1.00  0.580          N  
ATOM    759  CA  TRP A  49      32.849 -18.743 -18.586  1.00  0.710          C  
ATOM    760  C   TRP A  49      34.153 -18.090 -18.145  1.00  0.730          C  
ATOM    761  O   TRP A  49      34.185 -17.371 -17.137  1.00  0.830          O  
ATOM    762  CB  TRP A  49      32.861 -20.243 -18.271  1.00  0.940          C  
ATOM    763  CG  TRP A  49      31.494 -20.914 -18.386  1.00  0.940          C  
ATOM    764  CD1 TRP A  49      30.270 -20.336 -18.208  1.00  0.940          C  
ATOM    765  CD2 TRP A  49      31.226 -22.296 -18.735  1.00  0.940          C  
ATOM    766  NE1 TRP A  49      29.279 -21.255 -18.406  1.00  0.940          N  
ATOM    767  CE2 TRP A  49      29.841 -22.455 -18.732  1.00  0.940          C  
ATOM    768  CE3 TRP A  49      32.037 -23.390 -19.045  1.00  0.940          C  
ATOM    769  CZ2 TRP A  49      29.244 -23.665 -19.023  1.00  0.940          C  
ATOM    770  CZ3 TRP A  49      31.438 -24.597 -19.349  1.00  0.940          C  
ATOM    771  CH2 TRP A  49      30.078 -24.733 -19.337  1.00  0.940          C  
ATOM    772  H   TRP A  49      32.662 -19.342 -20.641  1.00  0.700          H  
ATOM    773  HA  TRP A  49      32.042 -18.267 -18.039  1.00  0.850          H  
ATOM    774 1HB  TRP A  49      33.538 -20.743 -18.962  1.00  1.130          H  
ATOM    775 2HB  TRP A  49      33.241 -20.403 -17.265  1.00  1.130          H  
ATOM    776  HD1 TRP A  49      30.093 -19.298 -17.942  1.00  1.130          H  
ATOM    777  HE1 TRP A  49      28.296 -21.069 -18.324  1.00  1.130          H  
ATOM    778  HE3 TRP A  49      33.115 -23.294 -19.048  1.00  1.130          H  
ATOM    779  HZ2 TRP A  49      28.167 -23.793 -19.019  1.00  1.130          H  
ATOM    780  HZ3 TRP A  49      32.074 -25.435 -19.591  1.00  1.130          H  
ATOM    781  HH2 TRP A  49      29.639 -25.700 -19.578  1.00  1.130          H  
ATOM    782  N   GLY A  50      35.224 -18.270 -18.925  1.00  0.780          N  
ATOM    783  CA  GLY A  50      36.507 -17.684 -18.553  1.00  0.970          C  
ATOM    784  C   GLY A  50      36.417 -16.165 -18.439  1.00  0.940          C  
ATOM    785  O   GLY A  50      36.998 -15.553 -17.526  1.00  1.100          O  
ATOM    786  H   GLY A  50      35.159 -18.880 -19.749  1.00  0.940          H  
ATOM    787 1HA  GLY A  50      36.839 -18.108 -17.607  1.00  1.160          H  
ATOM    788 2HA  GLY A  50      37.248 -17.950 -19.306  1.00  1.160          H  
ATOM    789  N   SER A  51      35.626 -15.573 -19.332  1.00  0.980          N  
ATOM    790  CA  SER A  51      35.423 -14.141 -19.390  1.00  1.190          C  
ATOM    791  C   SER A  51      34.722 -13.538 -18.180  1.00  1.230          C  
ATOM    792  O   SER A  51      34.806 -12.323 -17.989  1.00  1.570          O  
ATOM    793  CB  SER A  51      34.661 -13.778 -20.650  1.00  1.580          C  
ATOM    794  OG  SER A  51      35.432 -14.023 -21.801  1.00  1.580          O  
ATOM    795  H   SER A  51      35.207 -16.151 -20.071  1.00  1.180          H  
ATOM    796  HA  SER A  51      36.406 -13.678 -19.460  1.00  1.430          H  
ATOM    797 1HB  SER A  51      33.747 -14.370 -20.692  1.00  1.900          H  
ATOM    798 2HB  SER A  51      34.372 -12.731 -20.615  1.00  1.900          H  
ATOM    799  HG  SER A  51      34.854 -13.853 -22.547  1.00  1.900          H  
ATOM    800  N   GLN A  52      34.005 -14.340 -17.382  1.00  1.160          N  
ATOM    801  CA  GLN A  52      33.320 -13.755 -16.232  1.00  1.450          C  
ATOM    802  C   GLN A  52      33.992 -14.152 -14.938  1.00  1.500          C  
ATOM    803  O   GLN A  52      34.053 -13.368 -14.001  1.00  1.720          O  
ATOM    804  CB  GLN A  52      31.846 -14.143 -16.195  1.00  1.910          C  
ATOM    805  CG  GLN A  52      31.047 -13.604 -17.360  1.00  1.910          C  
ATOM    806  CD  GLN A  52      29.575 -13.933 -17.254  1.00  1.910          C  
ATOM    807  OE1 GLN A  52      28.869 -13.402 -16.370  1.00  1.910          O  
ATOM    808  NE2 GLN A  52      29.105 -14.808 -18.136  1.00  1.910          N  
ATOM    809  H   GLN A  52      33.996 -15.351 -17.534  1.00  1.390          H  
ATOM    810  HA  GLN A  52      33.375 -12.668 -16.303  1.00  1.740          H  
ATOM    811 1HB  GLN A  52      31.761 -15.232 -16.203  1.00  2.300          H  
ATOM    812 2HB  GLN A  52      31.397 -13.781 -15.272  1.00  2.300          H  
ATOM    813 1HG  GLN A  52      31.165 -12.522 -17.395  1.00  2.300          H  
ATOM    814 2HG  GLN A  52      31.434 -14.053 -18.279  1.00  2.300          H  
ATOM    815 1HE2 GLN A  52      28.141 -15.073 -18.121  1.00  2.300          H  
ATOM    816 2HE2 GLN A  52      29.724 -15.209 -18.824  1.00  2.300          H  
ATOM    817  N   SER A  53      34.576 -15.343 -14.884  1.00  1.810          N  
ATOM    818  CA  SER A  53      35.195 -15.771 -13.642  1.00  2.600          C  
ATOM    819  C   SER A  53      36.279 -14.781 -13.228  1.00  2.990          C  
ATOM    820  O   SER A  53      36.439 -14.490 -12.040  1.00  3.230          O  
ATOM    821  CB  SER A  53      35.797 -17.156 -13.801  1.00  3.320          C  
ATOM    822  OG  SER A  53      34.804 -18.128 -14.008  1.00  3.320          O  
ATOM    823  H   SER A  53      34.535 -15.996 -15.672  1.00  2.170          H  
ATOM    824  HA  SER A  53      34.433 -15.802 -12.864  1.00  3.120          H  
ATOM    825 1HB  SER A  53      36.480 -17.151 -14.655  1.00  3.990          H  
ATOM    826 2HB  SER A  53      36.378 -17.404 -12.917  1.00  3.990          H  
ATOM    827  HG  SER A  53      35.266 -18.965 -14.089  1.00  3.990          H  
ATOM    828  N   SER A  54      37.016 -14.245 -14.210  1.00  3.350          N  
ATOM    829  CA  SER A  54      38.080 -13.282 -13.930  1.00  4.010          C  
ATOM    830  C   SER A  54      37.585 -11.901 -13.448  1.00  4.610          C  
ATOM    831  O   SER A  54      38.369 -11.132 -12.880  1.00  4.990          O  
ATOM    832  CB  SER A  54      38.931 -13.099 -15.170  1.00  5.350          C  
ATOM    833  OG  SER A  54      38.228 -12.411 -16.167  1.00  5.350          O  
ATOM    834  H   SER A  54      36.861 -14.540 -15.183  1.00  4.020          H  
ATOM    835  HA  SER A  54      38.705 -13.704 -13.144  1.00  4.810          H  
ATOM    836 1HB  SER A  54      39.838 -12.555 -14.918  1.00  6.420          H  
ATOM    837 2HB  SER A  54      39.226 -14.078 -15.547  1.00  6.420          H  
ATOM    838  HG  SER A  54      38.735 -12.523 -16.975  1.00  6.420          H  
ATOM    839  N   LYS A  55      36.310 -11.566 -13.696  1.00  4.920          N  
ATOM    840  CA  LYS A  55      35.715 -10.290 -13.299  1.00  5.470          C  
ATOM    841  C   LYS A  55      34.189 -10.348 -13.453  1.00  4.990          C  
ATOM    842  O   LYS A  55      33.670 -10.536 -14.554  1.00  5.360          O  
ATOM    843  CB  LYS A  55      36.326  -9.140 -14.127  1.00  7.440          C  
ATOM    844  CG  LYS A  55      36.082  -9.213 -15.643  1.00  7.440          C  
ATOM    845  CD  LYS A  55      36.806  -8.096 -16.378  1.00  7.440          C  
ATOM    846  CE  LYS A  55      36.527  -8.159 -17.875  1.00  7.440          C  
ATOM    847  NZ  LYS A  55      37.234  -7.075 -18.622  1.00  7.440          N  
ATOM    848  H   LYS A  55      35.693 -12.262 -14.108  1.00  5.900          H  
ATOM    849  HA  LYS A  55      35.936 -10.114 -12.246  1.00  6.560          H  
ATOM    850 1HB  LYS A  55      35.917  -8.196 -13.782  1.00  8.930          H  
ATOM    851 2HB  LYS A  55      37.399  -9.097 -13.965  1.00  8.930          H  
ATOM    852 1HG  LYS A  55      36.409 -10.185 -16.023  1.00  8.930          H  
ATOM    853 2HG  LYS A  55      35.030  -9.098 -15.862  1.00  8.930          H  
ATOM    854 1HD  LYS A  55      36.478  -7.133 -15.989  1.00  8.930          H  
ATOM    855 2HD  LYS A  55      37.879  -8.192 -16.211  1.00  8.930          H  
ATOM    856 1HE  LYS A  55      36.854  -9.126 -18.255  1.00  8.930          H  
ATOM    857 2HE  LYS A  55      35.453  -8.061 -18.040  1.00  8.930          H  
ATOM    858 1HZ  LYS A  55      37.023  -7.151 -19.607  1.00  8.930          H  
ATOM    859 2HZ  LYS A  55      36.928  -6.173 -18.283  1.00  8.930          H  
ATOM    860 3HZ  LYS A  55      38.231  -7.163 -18.485  1.00  8.930          H  
ATOM    861  N   VAL A  56      33.461 -10.041 -12.380  1.00  4.290          N  
ATOM    862  CA  VAL A  56      31.996 -10.105 -12.417  1.00  3.830          C  
ATOM    863  C   VAL A  56      31.283  -8.781 -12.137  1.00  3.900          C  
ATOM    864  O   VAL A  56      30.064  -8.757 -11.951  1.00  3.850          O  
ATOM    865  CB  VAL A  56      31.479 -11.166 -11.422  1.00  5.550          C  
ATOM    866  CG1 VAL A  56      31.976 -12.546 -11.840  1.00  5.550          C  
ATOM    867  CG2 VAL A  56      31.938 -10.828 -10.004  1.00  5.550          C  
ATOM    868  H   VAL A  56      33.946  -9.837 -11.516  1.00  5.150          H  
ATOM    869  HA  VAL A  56      31.705 -10.431 -13.416  1.00  4.600          H  
ATOM    870  HB  VAL A  56      30.392 -11.185 -11.457  1.00  6.660          H  
ATOM    871 1HG1 VAL A  56      31.593 -13.298 -11.155  1.00  6.660          H  
ATOM    872 2HG1 VAL A  56      31.630 -12.765 -12.850  1.00  6.660          H  
ATOM    873 3HG1 VAL A  56      33.064 -12.569 -11.822  1.00  6.660          H  
ATOM    874 1HG2 VAL A  56      31.555 -11.580  -9.314  1.00  6.660          H  
ATOM    875 2HG2 VAL A  56      33.023 -10.823  -9.958  1.00  6.660          H  
ATOM    876 3HG2 VAL A  56      31.557  -9.849  -9.712  1.00  6.660          H  
ATOM    877  N   GLN A  57      32.015  -7.676 -12.152  1.00  4.240          N  
ATOM    878  CA  GLN A  57      31.451  -6.353 -11.853  1.00  4.470          C  
ATOM    879  C   GLN A  57      30.287  -5.921 -12.752  1.00  3.760          C  
ATOM    880  O   GLN A  57      29.494  -5.063 -12.365  1.00  3.710          O  
ATOM    881  CB  GLN A  57      32.545  -5.278 -11.890  1.00  6.170          C  
ATOM    882  CG  GLN A  57      33.577  -5.372 -10.752  1.00  6.170          C  
ATOM    883  CD  GLN A  57      34.724  -6.317 -11.036  1.00  6.170          C  
ATOM    884  OE1 GLN A  57      34.580  -7.267 -11.819  1.00  6.170          O  
ATOM    885  NE2 GLN A  57      35.868  -6.069 -10.410  1.00  6.170          N  
ATOM    886  H   GLN A  57      33.014  -7.767 -12.339  1.00  5.090          H  
ATOM    887  HA  GLN A  57      31.067  -6.390 -10.834  1.00  5.360          H  
ATOM    888 1HB  GLN A  57      33.080  -5.339 -12.838  1.00  7.400          H  
ATOM    889 2HB  GLN A  57      32.082  -4.292 -11.842  1.00  7.400          H  
ATOM    890 1HG  GLN A  57      33.991  -4.380 -10.576  1.00  7.400          H  
ATOM    891 2HG  GLN A  57      33.067  -5.724  -9.856  1.00  7.400          H  
ATOM    892 1HE2 GLN A  57      36.663  -6.659 -10.560  1.00  7.400          H  
ATOM    893 2HE2 GLN A  57      35.941  -5.288  -9.785  1.00  7.400          H  
ATOM    894  N   ILE A  58      30.190  -6.498 -13.945  1.00  3.270          N  
ATOM    895  CA  ILE A  58      29.134  -6.161 -14.888  1.00  2.760          C  
ATOM    896  C   ILE A  58      28.183  -7.333 -15.129  1.00  2.110          C  
ATOM    897  O   ILE A  58      27.391  -7.318 -16.078  1.00  2.300          O  
ATOM    898  CB  ILE A  58      29.724  -5.658 -16.222  1.00  4.070          C  
ATOM    899  CG1 ILE A  58      30.633  -6.758 -16.859  1.00  4.070          C  
ATOM    900  CG2 ILE A  58      30.481  -4.354 -15.965  1.00  4.070          C  
ATOM    901  CD1 ILE A  58      31.053  -6.478 -18.293  1.00  4.070          C  
ATOM    902  H   ILE A  58      30.882  -7.195 -14.177  1.00  3.920          H  
ATOM    903  HA  ILE A  58      28.549  -5.345 -14.466  1.00  3.310          H  
ATOM    904  HB  ILE A  58      28.916  -5.465 -16.923  1.00  4.880          H  
ATOM    905 1HG1 ILE A  58      31.534  -6.862 -16.258  1.00  4.880          H  
ATOM    906 2HG1 ILE A  58      30.098  -7.706 -16.853  1.00  4.880          H  
ATOM    907 1HG2 ILE A  58      30.883  -3.960 -16.890  1.00  4.880          H  
ATOM    908 2HG2 ILE A  58      29.794  -3.624 -15.536  1.00  4.880          H  
ATOM    909 3HG2 ILE A  58      31.296  -4.532 -15.265  1.00  4.880          H  
ATOM    910 1HD1 ILE A  58      31.673  -7.299 -18.651  1.00  4.880          H  
ATOM    911 2HD1 ILE A  58      30.163  -6.397 -18.920  1.00  4.880          H  
ATOM    912 3HD1 ILE A  58      31.620  -5.556 -18.352  1.00  4.880          H  
ATOM    913  N   HIS A  59      28.202  -8.322 -14.226  1.00  1.920          N  
ATOM    914  CA  HIS A  59      27.332  -9.493 -14.331  1.00  1.710          C  
ATOM    915  C   HIS A  59      25.861  -9.068 -14.407  1.00  1.450          C  
ATOM    916  O   HIS A  59      25.060  -9.713 -15.083  1.00  1.740          O  
ATOM    917  CB  HIS A  59      27.555 -10.455 -13.161  1.00  2.480          C  
ATOM    918  CG  HIS A  59      26.793 -11.752 -13.269  1.00  2.480          C  
ATOM    919  ND1 HIS A  59      27.136 -12.767 -14.165  1.00  2.480          N  
ATOM    920  CD2 HIS A  59      25.707 -12.201 -12.599  1.00  2.480          C  
ATOM    921  CE1 HIS A  59      26.293 -13.768 -14.025  1.00  2.480          C  
ATOM    922  NE2 HIS A  59      25.421 -13.453 -13.086  1.00  2.480          N  
ATOM    923  H   HIS A  59      28.864  -8.279 -13.444  1.00  2.300          H  
ATOM    924  HA  HIS A  59      27.561 -10.035 -15.248  1.00  2.050          H  
ATOM    925 1HB  HIS A  59      28.616 -10.694 -13.094  1.00  2.970          H  
ATOM    926 2HB  HIS A  59      27.272  -9.966 -12.229  1.00  2.970          H  
ATOM    927  HD1 HIS A  59      27.830 -12.759 -14.921  1.00  2.970          H  
ATOM    928  HD2 HIS A  59      25.092 -11.768 -11.814  1.00  2.970          H  
ATOM    929  HE1 HIS A  59      26.398 -14.660 -14.641  1.00  2.970          H  
ATOM    930  N   HIS A  60      25.499  -7.983 -13.700  1.00  1.330          N  
ATOM    931  CA  HIS A  60      24.134  -7.470 -13.680  1.00  1.190          C  
ATOM    932  C   HIS A  60      23.929  -6.155 -14.453  1.00  1.040          C  
ATOM    933  O   HIS A  60      23.036  -5.390 -14.092  1.00  1.750          O  
ATOM    934  CB  HIS A  60      23.623  -7.295 -12.229  1.00  1.720          C  
ATOM    935  CG  HIS A  60      23.406  -8.595 -11.418  1.00  1.720          C  
ATOM    936  ND1 HIS A  60      22.346  -9.447 -11.666  1.00  1.720          N  
ATOM    937  CD2 HIS A  60      24.085  -9.141 -10.366  1.00  1.720          C  
ATOM    938  CE1 HIS A  60      22.378 -10.464 -10.812  1.00  1.720          C  
ATOM    939  NE2 HIS A  60      23.421 -10.315 -10.007  1.00  1.720          N  
ATOM    940  H   HIS A  60      26.193  -7.516 -13.133  1.00  1.600          H  
ATOM    941  HA  HIS A  60      23.486  -8.206 -14.152  1.00  1.430          H  
ATOM    942 1HB  HIS A  60      24.326  -6.672 -11.678  1.00  2.070          H  
ATOM    943 2HB  HIS A  60      22.672  -6.765 -12.245  1.00  2.070          H  
ATOM    944  HD1 HIS A  60      21.678  -9.357 -12.409  1.00  2.070          H  
ATOM    945  HD2 HIS A  60      24.972  -8.829  -9.816  1.00  2.070          H  
ATOM    946  HE1 HIS A  60      21.619 -11.243 -10.853  1.00  2.070          H  
ATOM    947  N   ASN A  61      24.730  -5.880 -15.496  1.00  0.540          N  
ATOM    948  CA  ASN A  61      24.577  -4.628 -16.253  1.00  0.650          C  
ATOM    949  C   ASN A  61      23.289  -4.535 -17.123  1.00  0.530          C  
ATOM    950  O   ASN A  61      22.458  -3.658 -16.890  1.00  0.720          O  
ATOM    951  CB  ASN A  61      25.841  -4.424 -17.079  1.00  0.870          C  
ATOM    952  CG  ASN A  61      25.945  -3.100 -17.765  1.00  0.870          C  
ATOM    953  OD1 ASN A  61      25.903  -2.050 -17.117  1.00  0.870          O  
ATOM    954  ND2 ASN A  61      26.106  -3.127 -19.062  1.00  0.870          N  
ATOM    955  H   ASN A  61      25.476  -6.535 -15.754  1.00  0.650          H  
ATOM    956  HA  ASN A  61      24.519  -3.812 -15.531  1.00  0.780          H  
ATOM    957 1HB  ASN A  61      26.703  -4.532 -16.421  1.00  1.040          H  
ATOM    958 2HB  ASN A  61      25.916  -5.212 -17.828  1.00  1.040          H  
ATOM    959 1HD2 ASN A  61      26.188  -2.273 -19.576  1.00  1.040          H  
ATOM    960 2HD2 ASN A  61      26.135  -4.005 -19.538  1.00  1.040          H  
ATOM    961  N   THR A  62      23.129  -5.404 -18.132  1.00  0.630          N  
ATOM    962  CA  THR A  62      21.940  -5.384 -19.011  1.00  0.630          C  
ATOM    963  C   THR A  62      21.434  -6.784 -19.360  1.00  0.640          C  
ATOM    964  O   THR A  62      22.185  -7.755 -19.286  1.00  0.780          O  
ATOM    965  CB  THR A  62      22.209  -4.635 -20.340  1.00  0.880          C  
ATOM    966  OG1 THR A  62      23.256  -5.304 -21.067  1.00  0.880          O  
ATOM    967  CG2 THR A  62      22.597  -3.189 -20.100  1.00  0.880          C  
ATOM    968  H   THR A  62      23.837  -6.107 -18.285  1.00  0.760          H  
ATOM    969  HA  THR A  62      21.136  -4.868 -18.486  1.00  0.760          H  
ATOM    970  HB  THR A  62      21.301  -4.654 -20.943  1.00  1.060          H  
ATOM    971  HG1 THR A  62      22.967  -6.185 -21.329  1.00  1.060          H  
ATOM    972 1HG2 THR A  62      22.764  -2.695 -21.054  1.00  1.060          H  
ATOM    973 2HG2 THR A  62      21.793  -2.684 -19.562  1.00  1.060          H  
ATOM    974 3HG2 THR A  62      23.490  -3.140 -19.519  1.00  1.060          H  
ATOM    975  N   TRP A  63      20.182  -6.875 -19.815  1.00  0.580          N  
ATOM    976  CA  TRP A  63      19.590  -8.135 -20.282  1.00  0.600          C  
ATOM    977  C   TRP A  63      18.378  -7.880 -21.179  1.00  0.510          C  
ATOM    978  O   TRP A  63      17.619  -6.937 -20.968  1.00  0.630          O  
ATOM    979  CB  TRP A  63      19.232  -9.019 -19.070  1.00  0.830          C  
ATOM    980  CG  TRP A  63      18.604 -10.351 -19.363  1.00  0.830          C  
ATOM    981  CD1 TRP A  63      19.244 -11.524 -19.608  1.00  0.830          C  
ATOM    982  CD2 TRP A  63      17.186 -10.663 -19.369  1.00  0.830          C  
ATOM    983  NE1 TRP A  63      18.334 -12.529 -19.784  1.00  0.830          N  
ATOM    984  CE2 TRP A  63      17.074 -12.026 -19.634  1.00  0.830          C  
ATOM    985  CE3 TRP A  63      16.027  -9.908 -19.162  1.00  0.830          C  
ATOM    986  CZ2 TRP A  63      15.850 -12.661 -19.697  1.00  0.830          C  
ATOM    987  CZ3 TRP A  63      14.800 -10.546 -19.220  1.00  0.830          C  
ATOM    988  CH2 TRP A  63      14.717 -11.889 -19.475  1.00  0.830          C  
ATOM    989  H   TRP A  63      19.617  -6.038 -19.839  1.00  0.700          H  
ATOM    990  HA  TRP A  63      20.337  -8.668 -20.875  1.00  0.720          H  
ATOM    991 1HB  TRP A  63      20.141  -9.220 -18.504  1.00  1.000          H  
ATOM    992 2HB  TRP A  63      18.568  -8.504 -18.410  1.00  1.000          H  
ATOM    993  HD1 TRP A  63      20.320 -11.651 -19.650  1.00  1.000          H  
ATOM    994  HE1 TRP A  63      18.552 -13.503 -19.979  1.00  1.000          H  
ATOM    995  HE3 TRP A  63      16.090  -8.841 -18.951  1.00  1.000          H  
ATOM    996  HZ2 TRP A  63      15.763 -13.730 -19.905  1.00  1.000          H  
ATOM    997  HZ3 TRP A  63      13.903  -9.954 -19.052  1.00  1.000          H  
ATOM    998  HH2 TRP A  63      13.736 -12.363 -19.509  1.00  1.000          H  
ATOM    999  N   LEU A  64      18.192  -8.723 -22.179  1.00  0.490          N  
ATOM   1000  CA  LEU A  64      17.037  -8.629 -23.055  1.00  0.490          C  
ATOM   1001  C   LEU A  64      16.599 -10.008 -23.505  1.00  0.440          C  
ATOM   1002  O   LEU A  64      17.419 -10.788 -23.969  1.00  0.780          O  
ATOM   1003  CB  LEU A  64      17.392  -7.754 -24.259  1.00  0.690          C  
ATOM   1004  CG  LEU A  64      16.351  -7.625 -25.364  1.00  0.690          C  
ATOM   1005  CD1 LEU A  64      15.095  -6.903 -24.873  1.00  0.690          C  
ATOM   1006  CD2 LEU A  64      16.989  -6.883 -26.495  1.00  0.690          C  
ATOM   1007  H   LEU A  64      18.866  -9.465 -22.352  1.00  0.590          H  
ATOM   1008  HA  LEU A  64      16.220  -8.175 -22.497  1.00  0.590          H  
ATOM   1009 1HB  LEU A  64      17.607  -6.749 -23.897  1.00  0.820          H  
ATOM   1010 2HB  LEU A  64      18.302  -8.152 -24.710  1.00  0.820          H  
ATOM   1011  HG  LEU A  64      16.052  -8.620 -25.706  1.00  0.820          H  
ATOM   1012 1HD1 LEU A  64      14.383  -6.833 -25.687  1.00  0.820          H  
ATOM   1013 2HD1 LEU A  64      14.636  -7.449 -24.056  1.00  0.820          H  
ATOM   1014 3HD1 LEU A  64      15.351  -5.911 -24.545  1.00  0.820          H  
ATOM   1015 1HD2 LEU A  64      16.292  -6.805 -27.286  1.00  0.820          H  
ATOM   1016 2HD2 LEU A  64      17.285  -5.886 -26.163  1.00  0.820          H  
ATOM   1017 3HD2 LEU A  64      17.863  -7.425 -26.839  1.00  0.820          H  
ATOM   1018  N   HIS A  65      15.322 -10.320 -23.363  1.00  0.530          N  
ATOM   1019  CA  HIS A  65      14.808 -11.616 -23.771  1.00  0.440          C  
ATOM   1020  C   HIS A  65      14.496 -11.714 -25.259  1.00  0.390          C  
ATOM   1021  O   HIS A  65      14.234 -10.697 -25.913  1.00  0.430          O  
ATOM   1022  CB  HIS A  65      13.537 -11.894 -22.999  1.00  0.650          C  
ATOM   1023  CG  HIS A  65      12.498 -10.905 -23.312  1.00  0.650          C  
ATOM   1024  ND1 HIS A  65      12.608  -9.560 -22.951  1.00  0.650          N  
ATOM   1025  CD2 HIS A  65      11.319 -11.026 -23.964  1.00  0.650          C  
ATOM   1026  CE1 HIS A  65      11.533  -8.913 -23.367  1.00  0.650          C  
ATOM   1027  NE2 HIS A  65      10.735  -9.777 -23.982  1.00  0.650          N  
ATOM   1028  H   HIS A  65      14.654  -9.651 -22.977  1.00  0.640          H  
ATOM   1029  HA  HIS A  65      15.539 -12.388 -23.529  1.00  0.530          H  
ATOM   1030 1HB  HIS A  65      13.165 -12.886 -23.255  1.00  0.780          H  
ATOM   1031 2HB  HIS A  65      13.727 -11.879 -21.956  1.00  0.780          H  
ATOM   1032  HD2 HIS A  65      10.911 -11.944 -24.394  1.00  0.780          H  
ATOM   1033  HE1 HIS A  65      11.337  -7.850 -23.231  1.00  0.780          H  
ATOM   1034  HE2 HIS A  65       9.842  -9.560 -24.404  1.00  0.780          H  
ATOM   1035  N   PHE A  66      14.438 -12.954 -25.768  1.00  0.350          N  
ATOM   1036  CA  PHE A  66      13.961 -13.219 -27.128  1.00  0.330          C  
ATOM   1037  C   PHE A  66      12.451 -13.474 -27.082  1.00  0.330          C  
ATOM   1038  O   PHE A  66      11.942 -14.001 -26.083  1.00  0.340          O  
ATOM   1039  CB  PHE A  66      14.660 -14.425 -27.781  1.00  0.470          C  
ATOM   1040  CG  PHE A  66      16.074 -14.191 -28.192  1.00  0.470          C  
ATOM   1041  CD1 PHE A  66      17.098 -14.729 -27.480  1.00  0.470          C  
ATOM   1042  CD2 PHE A  66      16.373 -13.412 -29.290  1.00  0.470          C  
ATOM   1043  CE1 PHE A  66      18.410 -14.498 -27.823  1.00  0.470          C  
ATOM   1044  CE2 PHE A  66      17.674 -13.179 -29.655  1.00  0.470          C  
ATOM   1045  CZ  PHE A  66      18.704 -13.721 -28.914  1.00  0.470          C  
ATOM   1046  H   PHE A  66      14.744 -13.732 -25.167  1.00  0.420          H  
ATOM   1047  HA  PHE A  66      14.165 -12.337 -27.727  1.00  0.400          H  
ATOM   1048 1HB  PHE A  66      14.658 -15.238 -27.080  1.00  0.560          H  
ATOM   1049 2HB  PHE A  66      14.103 -14.771 -28.639  1.00  0.560          H  
ATOM   1050  HD1 PHE A  66      16.859 -15.352 -26.623  1.00  0.560          H  
ATOM   1051  HD2 PHE A  66      15.567 -12.978 -29.868  1.00  0.560          H  
ATOM   1052  HE1 PHE A  66      19.211 -14.941 -27.226  1.00  0.560          H  
ATOM   1053  HE2 PHE A  66      17.886 -12.562 -30.522  1.00  0.560          H  
ATOM   1054  HZ  PHE A  66      19.740 -13.538 -29.187  1.00  0.560          H  
ATOM   1055  N   PRO A  67      11.688 -13.129 -28.130  1.00  0.340          N  
ATOM   1056  CA  PRO A  67      10.272 -13.390 -28.183  1.00  0.370          C  
ATOM   1057  C   PRO A  67      10.112 -14.886 -28.088  1.00  0.460          C  
ATOM   1058  O   PRO A  67      10.859 -15.613 -28.715  1.00  1.310          O  
ATOM   1059  CB  PRO A  67       9.865 -12.831 -29.554  1.00  0.550          C  
ATOM   1060  CG  PRO A  67      11.153 -12.804 -30.354  1.00  0.550          C  
ATOM   1061  CD  PRO A  67      12.242 -12.528 -29.346  1.00  0.550          C  
ATOM   1062  HA  PRO A  67       9.765 -12.872 -27.355  1.00  0.440          H  
ATOM   1063 1HB  PRO A  67       9.102 -13.482 -30.010  1.00  0.670          H  
ATOM   1064 2HB  PRO A  67       9.409 -11.837 -29.438  1.00  0.670          H  
ATOM   1065 1HG  PRO A  67      11.280 -13.764 -30.858  1.00  0.670          H  
ATOM   1066 2HG  PRO A  67      11.109 -12.051 -31.136  1.00  0.670          H  
ATOM   1067 1HD  PRO A  67      13.153 -13.009 -29.682  1.00  0.670          H  
ATOM   1068 2HD  PRO A  67      12.359 -11.460 -29.216  1.00  0.670          H  
ATOM   1069  N   GLY A  68       9.137 -15.365 -27.352  1.00  0.610          N  
ATOM   1070  CA  GLY A  68       8.976 -16.810 -27.249  1.00  0.460          C  
ATOM   1071  C   GLY A  68       9.740 -17.396 -26.057  1.00  0.390          C  
ATOM   1072  O   GLY A  68       9.682 -18.606 -25.820  1.00  0.360          O  
ATOM   1073  H   GLY A  68       8.511 -14.744 -26.858  1.00  0.730          H  
ATOM   1074 1HA  GLY A  68       7.917 -17.049 -27.156  1.00  0.550          H  
ATOM   1075 2HA  GLY A  68       9.324 -17.279 -28.170  1.00  0.550          H  
ATOM   1076  N   HIS A  69      10.395 -16.537 -25.260  1.00  0.400          N  
ATOM   1077  CA  HIS A  69      11.166 -16.968 -24.089  1.00  0.390          C  
ATOM   1078  C   HIS A  69      10.408 -17.928 -23.166  1.00  0.360          C  
ATOM   1079  O   HIS A  69      10.898 -19.019 -22.852  1.00  0.330          O  
ATOM   1080  CB  HIS A  69      11.530 -15.737 -23.238  1.00  0.550          C  
ATOM   1081  CG  HIS A  69      12.365 -16.030 -22.033  1.00  0.550          C  
ATOM   1082  ND1 HIS A  69      13.726 -16.114 -22.105  1.00  0.550          N  
ATOM   1083  CD2 HIS A  69      12.037 -16.282 -20.739  1.00  0.550          C  
ATOM   1084  CE1 HIS A  69      14.219 -16.391 -20.926  1.00  0.550          C  
ATOM   1085  NE2 HIS A  69      13.221 -16.527 -20.057  1.00  0.550          N  
ATOM   1086  H   HIS A  69      10.464 -15.554 -25.543  1.00  0.480          H  
ATOM   1087  HA  HIS A  69      12.083 -17.459 -24.418  1.00  0.470          H  
ATOM   1088 1HB  HIS A  69      12.090 -15.039 -23.853  1.00  0.660          H  
ATOM   1089 2HB  HIS A  69      10.626 -15.230 -22.912  1.00  0.660          H  
ATOM   1090  HD1 HIS A  69      14.299 -15.671 -22.822  1.00  0.660          H  
ATOM   1091  HD2 HIS A  69      11.088 -16.338 -20.214  1.00  0.660          H  
ATOM   1092  HE1 HIS A  69      15.297 -16.496 -20.801  1.00  0.660          H  
ATOM   1093  N   ASN A  70       9.208 -17.540 -22.722  1.00  0.390          N  
ATOM   1094  CA  ASN A  70       8.502 -18.386 -21.763  1.00  0.380          C  
ATOM   1095  C   ASN A  70       8.134 -19.732 -22.347  1.00  0.350          C  
ATOM   1096  O   ASN A  70       8.279 -20.761 -21.685  1.00  0.320          O  
ATOM   1097  CB  ASN A  70       7.252 -17.702 -21.262  1.00  0.540          C  
ATOM   1098  CG  ASN A  70       7.539 -16.581 -20.330  1.00  0.540          C  
ATOM   1099  OD1 ASN A  70       8.616 -16.491 -19.735  1.00  0.540          O  
ATOM   1100  ND2 ASN A  70       6.586 -15.703 -20.190  1.00  0.540          N  
ATOM   1101  H   ASN A  70       8.829 -16.655 -23.026  1.00  0.470          H  
ATOM   1102  HA  ASN A  70       9.168 -18.574 -20.920  1.00  0.460          H  
ATOM   1103 1HB  ASN A  70       6.685 -17.318 -22.109  1.00  0.640          H  
ATOM   1104 2HB  ASN A  70       6.623 -18.432 -20.751  1.00  0.640          H  
ATOM   1105 1HD2 ASN A  70       6.711 -14.921 -19.583  1.00  0.640          H  
ATOM   1106 2HD2 ASN A  70       5.727 -15.809 -20.691  1.00  0.640          H  
ATOM   1107  N   LEU A  71       7.708 -19.745 -23.607  1.00  0.360          N  
ATOM   1108  CA  LEU A  71       7.339 -21.001 -24.223  1.00  0.330          C  
ATOM   1109  C   LEU A  71       8.554 -21.891 -24.369  1.00  0.310          C  
ATOM   1110  O   LEU A  71       8.481 -23.090 -24.091  1.00  0.300          O  
ATOM   1111  CB  LEU A  71       6.666 -20.783 -25.584  1.00  0.470          C  
ATOM   1112  CG  LEU A  71       6.237 -22.077 -26.347  1.00  0.470          C  
ATOM   1113  CD1 LEU A  71       5.242 -22.911 -25.509  1.00  0.470          C  
ATOM   1114  CD2 LEU A  71       5.602 -21.692 -27.671  1.00  0.470          C  
ATOM   1115  H   LEU A  71       7.607 -18.874 -24.109  1.00  0.430          H  
ATOM   1116  HA  LEU A  71       6.632 -21.490 -23.561  1.00  0.400          H  
ATOM   1117 1HB  LEU A  71       5.781 -20.169 -25.438  1.00  0.570          H  
ATOM   1118 2HB  LEU A  71       7.364 -20.236 -26.225  1.00  0.570          H  
ATOM   1119  HG  LEU A  71       7.112 -22.674 -26.535  1.00  0.570          H  
ATOM   1120 1HD1 LEU A  71       4.967 -23.806 -26.069  1.00  0.570          H  
ATOM   1121 2HD1 LEU A  71       5.690 -23.218 -24.568  1.00  0.570          H  
ATOM   1122 3HD1 LEU A  71       4.349 -22.323 -25.309  1.00  0.570          H  
ATOM   1123 1HD2 LEU A  71       5.324 -22.597 -28.218  1.00  0.570          H  
ATOM   1124 2HD2 LEU A  71       4.712 -21.088 -27.491  1.00  0.570          H  
ATOM   1125 3HD2 LEU A  71       6.307 -21.120 -28.258  1.00  0.570          H  
ATOM   1126  N   ARG A  72       9.681 -21.319 -24.800  1.00  0.310          N  
ATOM   1127  CA  ARG A  72      10.875 -22.113 -24.972  1.00  0.290          C  
ATOM   1128  C   ARG A  72      11.221 -22.833 -23.670  1.00  0.300          C  
ATOM   1129  O   ARG A  72      11.524 -24.031 -23.677  1.00  0.300          O  
ATOM   1130  CB  ARG A  72      12.056 -21.257 -25.365  1.00  0.410          C  
ATOM   1131  CG  ARG A  72      13.262 -22.063 -25.656  1.00  0.410          C  
ATOM   1132  CD  ARG A  72      14.435 -21.268 -25.916  1.00  0.410          C  
ATOM   1133  NE  ARG A  72      15.560 -22.136 -26.073  1.00  0.410          N  
ATOM   1134  CZ  ARG A  72      16.235 -22.687 -25.035  1.00  0.410          C  
ATOM   1135  NH1 ARG A  72      15.876 -22.421 -23.788  1.00  0.410          N  
ATOM   1136  NH2 ARG A  72      17.241 -23.493 -25.264  1.00  0.410          N  
ATOM   1137  H   ARG A  72       9.692 -20.323 -25.039  1.00  0.370          H  
ATOM   1138  HA  ARG A  72      10.692 -22.850 -25.750  1.00  0.350          H  
ATOM   1139 1HB  ARG A  72      11.818 -20.652 -26.216  1.00  0.500          H  
ATOM   1140 2HB  ARG A  72      12.297 -20.576 -24.546  1.00  0.500          H  
ATOM   1141 1HG  ARG A  72      13.462 -22.749 -24.845  1.00  0.500          H  
ATOM   1142 2HG  ARG A  72      13.070 -22.639 -26.559  1.00  0.500          H  
ATOM   1143 1HD  ARG A  72      14.304 -20.706 -26.845  1.00  0.500          H  
ATOM   1144 2HD  ARG A  72      14.619 -20.583 -25.098  1.00  0.500          H  
ATOM   1145  HE  ARG A  72      15.860 -22.351 -27.023  1.00  0.500          H  
ATOM   1146 1HH1 ARG A  72      15.104 -21.795 -23.601  1.00  0.500          H  
ATOM   1147 2HH1 ARG A  72      16.371 -22.839 -23.019  1.00  0.500          H  
ATOM   1148 1HH2 ARG A  72      17.514 -23.682 -26.219  1.00  0.500          H  
ATOM   1149 2HH2 ARG A  72      17.731 -23.911 -24.481  1.00  0.500          H  
ATOM   1150  N   TRP A  73      11.170 -22.114 -22.543  1.00  0.300          N  
ATOM   1151  CA  TRP A  73      11.470 -22.730 -21.255  1.00  0.310          C  
ATOM   1152  C   TRP A  73      10.510 -23.822 -20.880  1.00  0.320          C  
ATOM   1153  O   TRP A  73      10.934 -24.882 -20.422  1.00  0.330          O  
ATOM   1154  CB  TRP A  73      11.387 -21.742 -20.144  1.00  0.430          C  
ATOM   1155  CG  TRP A  73      12.536 -20.989 -19.886  1.00  0.430          C  
ATOM   1156  CD1 TRP A  73      12.683 -19.705 -20.123  1.00  0.430          C  
ATOM   1157  CD2 TRP A  73      13.741 -21.427 -19.250  1.00  0.430          C  
ATOM   1158  NE1 TRP A  73      13.873 -19.279 -19.671  1.00  0.430          N  
ATOM   1159  CE2 TRP A  73      14.541 -20.320 -19.127  1.00  0.430          C  
ATOM   1160  CE3 TRP A  73      14.184 -22.651 -18.771  1.00  0.430          C  
ATOM   1161  CZ2 TRP A  73      15.772 -20.373 -18.531  1.00  0.430          C  
ATOM   1162  CZ3 TRP A  73      15.411 -22.716 -18.166  1.00  0.430          C  
ATOM   1163  CH2 TRP A  73      16.187 -21.598 -18.043  1.00  0.430          C  
ATOM   1164  H   TRP A  73      10.948 -21.113 -22.608  1.00  0.360          H  
ATOM   1165  HA  TRP A  73      12.474 -23.144 -21.304  1.00  0.370          H  
ATOM   1166 1HB  TRP A  73      10.602 -21.036 -20.392  1.00  0.520          H  
ATOM   1167 2HB  TRP A  73      11.097 -22.252 -19.242  1.00  0.520          H  
ATOM   1168  HD1 TRP A  73      11.931 -19.077 -20.588  1.00  0.520          H  
ATOM   1169  HE1 TRP A  73      14.150 -18.308 -19.742  1.00  0.520          H  
ATOM   1170  HE3 TRP A  73      13.567 -23.539 -18.874  1.00  0.520          H  
ATOM   1171  HZ2 TRP A  73      16.406 -19.504 -18.434  1.00  0.520          H  
ATOM   1172  HZ3 TRP A  73      15.748 -23.676 -17.786  1.00  0.520          H  
ATOM   1173  HH2 TRP A  73      17.158 -21.675 -17.557  1.00  0.520          H  
ATOM   1174  N   ILE A  74       9.222 -23.590 -21.101  1.00  0.320          N  
ATOM   1175  CA  ILE A  74       8.218 -24.575 -20.751  1.00  0.340          C  
ATOM   1176  C   ILE A  74       8.432 -25.844 -21.550  1.00  0.330          C  
ATOM   1177  O   ILE A  74       8.399 -26.944 -20.986  1.00  0.340          O  
ATOM   1178  CB  ILE A  74       6.811 -24.009 -21.018  1.00  0.470          C  
ATOM   1179  CG1 ILE A  74       6.542 -22.868 -20.002  1.00  0.470          C  
ATOM   1180  CG2 ILE A  74       5.743 -25.140 -20.931  1.00  0.470          C  
ATOM   1181  CD1 ILE A  74       5.359 -21.988 -20.340  1.00  0.470          C  
ATOM   1182  H   ILE A  74       8.931 -22.674 -21.465  1.00  0.380          H  
ATOM   1183  HA  ILE A  74       8.311 -24.810 -19.696  1.00  0.410          H  
ATOM   1184  HB  ILE A  74       6.786 -23.568 -22.013  1.00  0.560          H  
ATOM   1185 1HG1 ILE A  74       6.368 -23.311 -19.023  1.00  0.560          H  
ATOM   1186 2HG1 ILE A  74       7.424 -22.244 -19.935  1.00  0.560          H  
ATOM   1187 1HG2 ILE A  74       4.758 -24.734 -21.125  1.00  0.560          H  
ATOM   1188 2HG2 ILE A  74       5.946 -25.916 -21.669  1.00  0.560          H  
ATOM   1189 3HG2 ILE A  74       5.763 -25.582 -19.934  1.00  0.560          H  
ATOM   1190 1HD1 ILE A  74       5.258 -21.220 -19.574  1.00  0.560          H  
ATOM   1191 2HD1 ILE A  74       5.531 -21.512 -21.306  1.00  0.560          H  
ATOM   1192 3HD1 ILE A  74       4.448 -22.572 -20.382  1.00  0.560          H  
ATOM   1193  N   LEU A  75       8.644 -25.698 -22.855  1.00  0.300          N  
ATOM   1194  CA  LEU A  75       8.869 -26.837 -23.719  1.00  0.290          C  
ATOM   1195  C   LEU A  75      10.163 -27.551 -23.356  1.00  0.260          C  
ATOM   1196  O   LEU A  75      10.211 -28.781 -23.361  1.00  0.260          O  
ATOM   1197  CB  LEU A  75       8.948 -26.367 -25.165  1.00  0.410          C  
ATOM   1198  CG  LEU A  75       7.676 -25.806 -25.809  1.00  0.410          C  
ATOM   1199  CD1 LEU A  75       8.049 -25.216 -27.160  1.00  0.410          C  
ATOM   1200  CD2 LEU A  75       6.640 -26.866 -25.975  1.00  0.410          C  
ATOM   1201  H   LEU A  75       8.642 -24.755 -23.256  1.00  0.360          H  
ATOM   1202  HA  LEU A  75       8.051 -27.538 -23.588  1.00  0.350          H  
ATOM   1203 1HB  LEU A  75       9.659 -25.561 -25.187  1.00  0.490          H  
ATOM   1204 2HB  LEU A  75       9.315 -27.184 -25.777  1.00  0.490          H  
ATOM   1205  HG  LEU A  75       7.279 -25.017 -25.183  1.00  0.490          H  
ATOM   1206 1HD1 LEU A  75       7.168 -24.791 -27.630  1.00  0.490          H  
ATOM   1207 2HD1 LEU A  75       8.795 -24.436 -27.023  1.00  0.490          H  
ATOM   1208 3HD1 LEU A  75       8.452 -25.990 -27.792  1.00  0.490          H  
ATOM   1209 1HD2 LEU A  75       5.766 -26.418 -26.431  1.00  0.490          H  
ATOM   1210 2HD2 LEU A  75       7.031 -27.654 -26.616  1.00  0.490          H  
ATOM   1211 3HD2 LEU A  75       6.360 -27.283 -25.014  1.00  0.490          H  
ATOM   1212  N   THR A  76      11.208 -26.791 -23.019  1.00  0.250          N  
ATOM   1213  CA  THR A  76      12.485 -27.382 -22.672  1.00  0.230          C  
ATOM   1214  C   THR A  76      12.339 -28.178 -21.372  1.00  0.240          C  
ATOM   1215  O   THR A  76      12.901 -29.270 -21.245  1.00  0.230          O  
ATOM   1216  CB  THR A  76      13.590 -26.328 -22.562  1.00  0.330          C  
ATOM   1217  OG1 THR A  76      13.696 -25.615 -23.797  1.00  0.330          O  
ATOM   1218  CG2 THR A  76      14.885 -27.050 -22.378  1.00  0.330          C  
ATOM   1219  H   THR A  76      11.138 -25.774 -23.059  1.00  0.300          H  
ATOM   1220  HA  THR A  76      12.769 -28.073 -23.463  1.00  0.280          H  
ATOM   1221  HB  THR A  76      13.393 -25.636 -21.739  1.00  0.400          H  
ATOM   1222  HG1 THR A  76      12.875 -25.090 -23.912  1.00  0.400          H  
ATOM   1223 1HG2 THR A  76      15.667 -26.333 -22.348  1.00  0.400          H  
ATOM   1224 2HG2 THR A  76      14.876 -27.631 -21.461  1.00  0.400          H  
ATOM   1225 3HG2 THR A  76      15.033 -27.708 -23.224  1.00  0.400          H  
ATOM   1226  N   PHE A  77      11.633 -27.626 -20.373  1.00  0.280          N  
ATOM   1227  CA  PHE A  77      11.442 -28.373 -19.144  1.00  0.330          C  
ATOM   1228  C   PHE A  77      10.661 -29.631 -19.456  1.00  0.310          C  
ATOM   1229  O   PHE A  77      11.010 -30.712 -18.974  1.00  0.310          O  
ATOM   1230  CB  PHE A  77      10.729 -27.556 -18.067  1.00  0.440          C  
ATOM   1231  CG  PHE A  77      11.622 -26.558 -17.381  1.00  0.440          C  
ATOM   1232  CD1 PHE A  77      11.317 -25.202 -17.376  1.00  0.440          C  
ATOM   1233  CD2 PHE A  77      12.793 -26.978 -16.748  1.00  0.440          C  
ATOM   1234  CE1 PHE A  77      12.159 -24.312 -16.761  1.00  0.440          C  
ATOM   1235  CE2 PHE A  77      13.627 -26.077 -16.151  1.00  0.440          C  
ATOM   1236  CZ  PHE A  77      13.305 -24.754 -16.165  1.00  0.440          C  
ATOM   1237  H   PHE A  77      11.242 -26.686 -20.470  1.00  0.340          H  
ATOM   1238  HA  PHE A  77      12.415 -28.669 -18.770  1.00  0.400          H  
ATOM   1239 1HB  PHE A  77       9.901 -27.012 -18.530  1.00  0.530          H  
ATOM   1240 2HB  PHE A  77      10.316 -28.212 -17.324  1.00  0.530          H  
ATOM   1241  HD1 PHE A  77      10.409 -24.849 -17.868  1.00  0.530          H  
ATOM   1242  HD2 PHE A  77      13.051 -28.035 -16.732  1.00  0.530          H  
ATOM   1243  HE1 PHE A  77      11.933 -23.255 -16.757  1.00  0.530          H  
ATOM   1244  HE2 PHE A  77      14.545 -26.413 -15.667  1.00  0.530          H  
ATOM   1245  HZ  PHE A  77      13.959 -24.052 -15.711  1.00  0.530          H  
ATOM   1246  N   ALA A  78       9.632 -29.529 -20.311  1.00  0.330          N  
ATOM   1247  CA  ALA A  78       8.877 -30.712 -20.675  1.00  0.340          C  
ATOM   1248  C   ALA A  78       9.814 -31.747 -21.297  1.00  0.300          C  
ATOM   1249  O   ALA A  78       9.702 -32.936 -20.971  1.00  0.300          O  
ATOM   1250  CB  ALA A  78       7.759 -30.358 -21.636  1.00  0.470          C  
ATOM   1251  H   ALA A  78       9.339 -28.615 -20.674  1.00  0.400          H  
ATOM   1252  HA  ALA A  78       8.447 -31.136 -19.770  1.00  0.410          H  
ATOM   1253 1HB  ALA A  78       7.192 -31.251 -21.886  1.00  0.570          H  
ATOM   1254 2HB  ALA A  78       7.102 -29.625 -21.171  1.00  0.570          H  
ATOM   1255 3HB  ALA A  78       8.181 -29.939 -22.536  1.00  0.570          H  
ATOM   1256  N   LEU A  79      10.777 -31.304 -22.144  1.00  0.270          N  
ATOM   1257  CA  LEU A  79      11.745 -32.248 -22.694  1.00  0.230          C  
ATOM   1258  C   LEU A  79      12.586 -32.883 -21.617  1.00  0.190          C  
ATOM   1259  O   LEU A  79      12.816 -34.086 -21.658  1.00  0.190          O  
ATOM   1260  CB  LEU A  79      12.737 -31.659 -23.711  1.00  0.340          C  
ATOM   1261  CG  LEU A  79      12.282 -31.345 -25.125  1.00  0.340          C  
ATOM   1262  CD1 LEU A  79      13.403 -30.608 -25.817  1.00  0.340          C  
ATOM   1263  CD2 LEU A  79      12.021 -32.670 -25.900  1.00  0.340          C  
ATOM   1264  H   LEU A  79      10.773 -30.324 -22.439  1.00  0.320          H  
ATOM   1265  HA  LEU A  79      11.191 -33.006 -23.210  1.00  0.280          H  
ATOM   1266 1HB  LEU A  79      13.124 -30.736 -23.293  1.00  0.410          H  
ATOM   1267 2HB  LEU A  79      13.569 -32.347 -23.798  1.00  0.410          H  
ATOM   1268  HG  LEU A  79      11.390 -30.720 -25.111  1.00  0.410          H  
ATOM   1269 1HD1 LEU A  79      13.120 -30.404 -26.834  1.00  0.410          H  
ATOM   1270 2HD1 LEU A  79      13.618 -29.679 -25.293  1.00  0.410          H  
ATOM   1271 3HD1 LEU A  79      14.297 -31.235 -25.818  1.00  0.410          H  
ATOM   1272 1HD2 LEU A  79      11.735 -32.438 -26.924  1.00  0.410          H  
ATOM   1273 2HD2 LEU A  79      12.937 -33.268 -25.909  1.00  0.410          H  
ATOM   1274 3HD2 LEU A  79      11.240 -33.243 -25.437  1.00  0.410          H  
ATOM   1275  N   LEU A  80      13.046 -32.109 -20.641  1.00  0.190          N  
ATOM   1276  CA  LEU A  80      13.869 -32.699 -19.600  1.00  0.200          C  
ATOM   1277  C   LEU A  80      13.089 -33.746 -18.812  1.00  0.220          C  
ATOM   1278  O   LEU A  80      13.633 -34.812 -18.509  1.00  0.240          O  
ATOM   1279  CB  LEU A  80      14.405 -31.605 -18.666  1.00  0.280          C  
ATOM   1280  CG  LEU A  80      15.473 -30.632 -19.275  1.00  0.280          C  
ATOM   1281  CD1 LEU A  80      15.710 -29.489 -18.319  1.00  0.280          C  
ATOM   1282  CD2 LEU A  80      16.812 -31.368 -19.518  1.00  0.280          C  
ATOM   1283  H   LEU A  80      12.871 -31.098 -20.677  1.00  0.230          H  
ATOM   1284  HA  LEU A  80      14.704 -33.201 -20.075  1.00  0.240          H  
ATOM   1285 1HB  LEU A  80      13.558 -31.001 -18.339  1.00  0.330          H  
ATOM   1286 2HB  LEU A  80      14.841 -32.077 -17.791  1.00  0.330          H  
ATOM   1287  HG  LEU A  80      15.098 -30.228 -20.212  1.00  0.330          H  
ATOM   1288 1HD1 LEU A  80      16.441 -28.820 -18.747  1.00  0.330          H  
ATOM   1289 2HD1 LEU A  80      14.782 -28.951 -18.155  1.00  0.330          H  
ATOM   1290 3HD1 LEU A  80      16.083 -29.874 -17.372  1.00  0.330          H  
ATOM   1291 1HD2 LEU A  80      17.536 -30.668 -19.928  1.00  0.330          H  
ATOM   1292 2HD2 LEU A  80      17.192 -31.750 -18.578  1.00  0.330          H  
ATOM   1293 3HD2 LEU A  80      16.685 -32.191 -20.212  1.00  0.330          H  
ATOM   1294  N   PHE A  81      11.809 -33.485 -18.524  1.00  0.250          N  
ATOM   1295  CA  PHE A  81      11.018 -34.453 -17.774  1.00  0.280          C  
ATOM   1296  C   PHE A  81      10.803 -35.735 -18.595  1.00  0.250          C  
ATOM   1297  O   PHE A  81      10.939 -36.847 -18.062  1.00  0.240          O  
ATOM   1298  CB  PHE A  81       9.660 -33.852 -17.353  1.00  0.380          C  
ATOM   1299  CG  PHE A  81       9.737 -32.811 -16.209  1.00  0.380          C  
ATOM   1300  CD1 PHE A  81       9.540 -31.460 -16.447  1.00  0.380          C  
ATOM   1301  CD2 PHE A  81      10.013 -33.193 -14.912  1.00  0.380          C  
ATOM   1302  CE1 PHE A  81       9.634 -30.537 -15.432  1.00  0.380          C  
ATOM   1303  CE2 PHE A  81      10.102 -32.260 -13.889  1.00  0.380          C  
ATOM   1304  CZ  PHE A  81       9.921 -30.942 -14.155  1.00  0.380          C  
ATOM   1305  H   PHE A  81      11.419 -32.570 -18.777  1.00  0.300          H  
ATOM   1306  HA  PHE A  81      11.568 -34.718 -16.872  1.00  0.340          H  
ATOM   1307 1HB  PHE A  81       9.211 -33.364 -18.223  1.00  0.460          H  
ATOM   1308 2HB  PHE A  81       8.989 -34.650 -17.047  1.00  0.460          H  
ATOM   1309  HD1 PHE A  81       9.308 -31.133 -17.448  1.00  0.460          H  
ATOM   1310  HD2 PHE A  81      10.162 -34.234 -14.705  1.00  0.460          H  
ATOM   1311  HE1 PHE A  81       9.478 -29.484 -15.637  1.00  0.460          H  
ATOM   1312  HE2 PHE A  81      10.320 -32.570 -12.868  1.00  0.460          H  
ATOM   1313  HZ  PHE A  81       9.995 -30.210 -13.351  1.00  0.460          H  
ATOM   1314  N   VAL A  82      10.499 -35.594 -19.897  1.00  0.270          N  
ATOM   1315  CA  VAL A  82      10.306 -36.776 -20.728  1.00  0.290          C  
ATOM   1316  C   VAL A  82      11.649 -37.502 -20.956  1.00  0.240          C  
ATOM   1317  O   VAL A  82      11.651 -38.725 -21.092  1.00  0.260          O  
ATOM   1318  CB  VAL A  82       9.529 -36.472 -22.038  1.00  0.400          C  
ATOM   1319  CG1 VAL A  82      10.349 -35.744 -23.000  1.00  0.400          C  
ATOM   1320  CG2 VAL A  82       9.054 -37.765 -22.632  1.00  0.400          C  
ATOM   1321  H   VAL A  82      10.371 -34.656 -20.291  1.00  0.320          H  
ATOM   1322  HA  VAL A  82       9.664 -37.455 -20.174  1.00  0.350          H  
ATOM   1323  HB  VAL A  82       8.676 -35.834 -21.798  1.00  0.480          H  
ATOM   1324 1HG1 VAL A  82       9.767 -35.521 -23.891  1.00  0.480          H  
ATOM   1325 2HG1 VAL A  82      10.632 -34.868 -22.523  1.00  0.480          H  
ATOM   1326 3HG1 VAL A  82      11.210 -36.304 -23.274  1.00  0.480          H  
ATOM   1327 1HG2 VAL A  82       8.495 -37.576 -23.548  1.00  0.480          H  
ATOM   1328 2HG2 VAL A  82       9.914 -38.346 -22.843  1.00  0.480          H  
ATOM   1329 3HG2 VAL A  82       8.419 -38.295 -21.922  1.00  0.480          H  
ATOM   1330  N   HIS A  83      12.782 -36.778 -21.008  1.00  0.210          N  
ATOM   1331  CA  HIS A  83      14.077 -37.441 -21.122  1.00  0.180          C  
ATOM   1332  C   HIS A  83      14.352 -38.264 -19.874  1.00  0.190          C  
ATOM   1333  O   HIS A  83      14.789 -39.405 -19.991  1.00  0.190          O  
ATOM   1334  CB  HIS A  83      15.245 -36.470 -21.345  1.00  0.260          C  
ATOM   1335  CG  HIS A  83      15.418 -35.947 -22.743  1.00  0.260          C  
ATOM   1336  ND1 HIS A  83      15.712 -36.775 -23.804  1.00  0.260          N  
ATOM   1337  CD2 HIS A  83      15.384 -34.693 -23.249  1.00  0.260          C  
ATOM   1338  CE1 HIS A  83      15.830 -36.061 -24.901  1.00  0.260          C  
ATOM   1339  NE2 HIS A  83      15.644 -34.794 -24.599  1.00  0.260          N  
ATOM   1340  H   HIS A  83      12.730 -35.760 -20.989  1.00  0.250          H  
ATOM   1341  HA  HIS A  83      14.063 -38.128 -21.959  1.00  0.220          H  
ATOM   1342 1HB  HIS A  83      15.095 -35.611 -20.702  1.00  0.320          H  
ATOM   1343 2HB  HIS A  83      16.166 -36.952 -21.047  1.00  0.320          H  
ATOM   1344  HD1 HIS A  83      15.851 -37.771 -23.765  1.00  0.320          H  
ATOM   1345  HD2 HIS A  83      15.212 -33.718 -22.796  1.00  0.320          H  
ATOM   1346  HE1 HIS A  83      16.059 -36.549 -25.848  1.00  0.320          H  
ATOM   1347  N   VAL A  84      14.022 -37.754 -18.681  1.00  0.190          N  
ATOM   1348  CA  VAL A  84      14.242 -38.564 -17.484  1.00  0.200          C  
ATOM   1349  C   VAL A  84      13.406 -39.833 -17.585  1.00  0.200          C  
ATOM   1350  O   VAL A  84      13.881 -40.919 -17.231  1.00  0.210          O  
ATOM   1351  CB  VAL A  84      13.913 -37.816 -16.178  1.00  0.280          C  
ATOM   1352  CG1 VAL A  84      13.972 -38.790 -14.980  1.00  0.280          C  
ATOM   1353  CG2 VAL A  84      14.911 -36.706 -15.984  1.00  0.280          C  
ATOM   1354  H   VAL A  84      13.692 -36.785 -18.615  1.00  0.230          H  
ATOM   1355  HA  VAL A  84      15.289 -38.846 -17.445  1.00  0.240          H  
ATOM   1356  HB  VAL A  84      12.904 -37.397 -16.238  1.00  0.330          H  
ATOM   1357 1HG1 VAL A  84      13.758 -38.249 -14.069  1.00  0.330          H  
ATOM   1358 2HG1 VAL A  84      13.245 -39.593 -15.095  1.00  0.330          H  
ATOM   1359 3HG1 VAL A  84      14.972 -39.220 -14.914  1.00  0.330          H  
ATOM   1360 1HG2 VAL A  84      14.686 -36.163 -15.068  1.00  0.330          H  
ATOM   1361 2HG2 VAL A  84      15.918 -37.120 -15.925  1.00  0.330          H  
ATOM   1362 3HG2 VAL A  84      14.852 -36.038 -16.820  1.00  0.330          H  
ATOM   1363  N   CYS A  85      12.151 -39.696 -18.033  1.00  0.210          N  
ATOM   1364  CA  CYS A  85      11.281 -40.845 -18.218  1.00  0.220          C  
ATOM   1365  C   CYS A  85      11.915 -41.853 -19.179  1.00  0.210          C  
ATOM   1366  O   CYS A  85      11.928 -43.050 -18.886  1.00  0.210          O  
ATOM   1367  CB  CYS A  85       9.922 -40.405 -18.776  1.00  0.300          C  
ATOM   1368  SG  CYS A  85       8.726 -41.722 -19.032  1.00  0.300          S  
ATOM   1369  H   CYS A  85      11.796 -38.756 -18.239  1.00  0.250          H  
ATOM   1370  HA  CYS A  85      11.130 -41.321 -17.253  1.00  0.260          H  
ATOM   1371 1HB  CYS A  85       9.479 -39.658 -18.116  1.00  0.360          H  
ATOM   1372 2HB  CYS A  85      10.072 -39.932 -19.731  1.00  0.360          H  
ATOM   1373  HG  CYS A  85       9.577 -42.586 -19.599  1.00  0.360          H  
ATOM   1374  N   GLU A  86      12.423 -41.382 -20.333  1.00  0.200          N  
ATOM   1375  CA  GLU A  86      13.059 -42.266 -21.309  1.00  0.200          C  
ATOM   1376  C   GLU A  86      14.282 -42.961 -20.720  1.00  0.210          C  
ATOM   1377  O   GLU A  86      14.491 -44.152 -20.970  1.00  0.220          O  
ATOM   1378  CB  GLU A  86      13.471 -41.520 -22.579  1.00  0.280          C  
ATOM   1379  CG  GLU A  86      13.944 -42.464 -23.719  1.00  0.280          C  
ATOM   1380  CD  GLU A  86      14.253 -41.772 -25.030  1.00  0.280          C  
ATOM   1381  OE1 GLU A  86      15.060 -40.877 -25.041  1.00  0.280          O  
ATOM   1382  OE2 GLU A  86      13.671 -42.151 -26.024  1.00  0.280          O  
ATOM   1383  H   GLU A  86      12.330 -40.384 -20.545  1.00  0.240          H  
ATOM   1384  HA  GLU A  86      12.348 -43.041 -21.586  1.00  0.240          H  
ATOM   1385 1HB  GLU A  86      12.657 -40.905 -22.917  1.00  0.340          H  
ATOM   1386 2HB  GLU A  86      14.295 -40.847 -22.342  1.00  0.340          H  
ATOM   1387 1HG  GLU A  86      14.828 -43.003 -23.391  1.00  0.340          H  
ATOM   1388 2HG  GLU A  86      13.159 -43.201 -23.889  1.00  0.340          H  
ATOM   1389  N   ILE A  87      15.081 -42.237 -19.932  1.00  0.210          N  
ATOM   1390  CA  ILE A  87      16.271 -42.816 -19.335  1.00  0.220          C  
ATOM   1391  C   ILE A  87      15.828 -43.945 -18.424  1.00  0.230          C  
ATOM   1392  O   ILE A  87      16.408 -45.034 -18.466  1.00  0.250          O  
ATOM   1393  CB  ILE A  87      17.085 -41.771 -18.517  1.00  0.300          C  
ATOM   1394  CG1 ILE A  87      17.684 -40.704 -19.463  1.00  0.300          C  
ATOM   1395  CG2 ILE A  87      18.219 -42.495 -17.759  1.00  0.300          C  
ATOM   1396  CD1 ILE A  87      18.226 -39.446 -18.805  1.00  0.300          C  
ATOM   1397  H   ILE A  87      14.870 -41.244 -19.802  1.00  0.250          H  
ATOM   1398  HA  ILE A  87      16.900 -43.227 -20.122  1.00  0.260          H  
ATOM   1399  HB  ILE A  87      16.427 -41.264 -17.811  1.00  0.360          H  
ATOM   1400 1HG1 ILE A  87      18.489 -41.161 -20.022  1.00  0.360          H  
ATOM   1401 2HG1 ILE A  87      16.929 -40.399 -20.144  1.00  0.360          H  
ATOM   1402 1HG2 ILE A  87      18.795 -41.785 -17.179  1.00  0.360          H  
ATOM   1403 2HG2 ILE A  87      17.801 -43.227 -17.087  1.00  0.360          H  
ATOM   1404 3HG2 ILE A  87      18.876 -42.996 -18.473  1.00  0.360          H  
ATOM   1405 1HD1 ILE A  87      18.597 -38.785 -19.575  1.00  0.360          H  
ATOM   1406 2HD1 ILE A  87      17.432 -38.946 -18.265  1.00  0.360          H  
ATOM   1407 3HD1 ILE A  87      19.030 -39.685 -18.121  1.00  0.360          H  
ATOM   1408  N   ALA A  88      14.819 -43.680 -17.580  1.00  0.230          N  
ATOM   1409  CA  ALA A  88      14.308 -44.686 -16.670  1.00  0.240          C  
ATOM   1410  C   ALA A  88      13.744 -45.901 -17.415  1.00  0.250          C  
ATOM   1411  O   ALA A  88      13.996 -47.031 -16.992  1.00  0.270          O  
ATOM   1412  CB  ALA A  88      13.249 -44.066 -15.779  1.00  0.330          C  
ATOM   1413  H   ALA A  88      14.408 -42.740 -17.571  1.00  0.280          H  
ATOM   1414  HA  ALA A  88      15.135 -45.029 -16.050  1.00  0.290          H  
ATOM   1415 1HB  ALA A  88      12.894 -44.802 -15.078  1.00  0.400          H  
ATOM   1416 2HB  ALA A  88      13.683 -43.225 -15.240  1.00  0.400          H  
ATOM   1417 3HB  ALA A  88      12.431 -43.708 -16.389  1.00  0.400          H  
ATOM   1418  N   GLU A  89      13.015 -45.696 -18.532  1.00  0.240          N  
ATOM   1419  CA  GLU A  89      12.485 -46.835 -19.290  1.00  0.260          C  
ATOM   1420  C   GLU A  89      13.645 -47.686 -19.795  1.00  0.260          C  
ATOM   1421  O   GLU A  89      13.612 -48.919 -19.711  1.00  0.280          O  
ATOM   1422  CB  GLU A  89      11.632 -46.413 -20.501  1.00  0.360          C  
ATOM   1423  CG  GLU A  89      10.956 -47.632 -21.241  1.00  0.360          C  
ATOM   1424  CD  GLU A  89      10.216 -47.298 -22.485  1.00  0.360          C  
ATOM   1425  OE1 GLU A  89      10.225 -46.167 -22.833  1.00  0.360          O  
ATOM   1426  OE2 GLU A  89       9.635 -48.193 -23.123  1.00  0.360          O  
ATOM   1427  H   GLU A  89      12.790 -44.738 -18.821  1.00  0.290          H  
ATOM   1428  HA  GLU A  89      11.874 -47.442 -18.625  1.00  0.310          H  
ATOM   1429 1HB  GLU A  89      10.845 -45.728 -20.172  1.00  0.430          H  
ATOM   1430 2HB  GLU A  89      12.255 -45.873 -21.217  1.00  0.430          H  
ATOM   1431 1HG  GLU A  89      11.688 -48.410 -21.454  1.00  0.430          H  
ATOM   1432 2HG  GLU A  89      10.227 -48.027 -20.564  1.00  0.430          H  
ATOM   1433  N   GLY A  90      14.680 -47.014 -20.317  1.00  0.250          N  
ATOM   1434  CA  GLY A  90      15.873 -47.651 -20.848  1.00  0.270          C  
ATOM   1435  C   GLY A  90      16.541 -48.519 -19.789  1.00  0.250          C  
ATOM   1436  O   GLY A  90      16.846 -49.689 -20.043  1.00  0.260          O  
ATOM   1437  H   GLY A  90      14.617 -45.993 -20.388  1.00  0.300          H  
ATOM   1438 1HA  GLY A  90      15.608 -48.253 -21.715  1.00  0.320          H  
ATOM   1439 2HA  GLY A  90      16.553 -46.878 -21.195  1.00  0.320          H  
ATOM   1440  N   ILE A  91      16.747 -47.959 -18.594  1.00  0.230          N  
ATOM   1441  CA  ILE A  91      17.368 -48.690 -17.497  1.00  0.230          C  
ATOM   1442  C   ILE A  91      16.529 -49.898 -17.083  1.00  0.240          C  
ATOM   1443  O   ILE A  91      17.082 -50.972 -16.814  1.00  0.250          O  
ATOM   1444  CB  ILE A  91      17.639 -47.774 -16.296  1.00  0.320          C  
ATOM   1445  CG1 ILE A  91      18.748 -46.765 -16.704  1.00  0.320          C  
ATOM   1446  CG2 ILE A  91      18.045 -48.619 -15.052  1.00  0.320          C  
ATOM   1447  CD1 ILE A  91      18.927 -45.619 -15.755  1.00  0.320          C  
ATOM   1448  H   ILE A  91      16.482 -46.975 -18.466  1.00  0.280          H  
ATOM   1449  HA  ILE A  91      18.333 -49.054 -17.842  1.00  0.280          H  
ATOM   1450  HB  ILE A  91      16.738 -47.197 -16.074  1.00  0.390          H  
ATOM   1451 1HG1 ILE A  91      19.696 -47.299 -16.792  1.00  0.390          H  
ATOM   1452 2HG1 ILE A  91      18.499 -46.353 -17.682  1.00  0.390          H  
ATOM   1453 1HG2 ILE A  91      18.236 -47.970 -14.207  1.00  0.390          H  
ATOM   1454 2HG2 ILE A  91      17.247 -49.307 -14.780  1.00  0.390          H  
ATOM   1455 3HG2 ILE A  91      18.948 -49.191 -15.281  1.00  0.390          H  
ATOM   1456 1HD1 ILE A  91      19.711 -44.963 -16.133  1.00  0.390          H  
ATOM   1457 2HD1 ILE A  91      17.992 -45.067 -15.684  1.00  0.390          H  
ATOM   1458 3HD1 ILE A  91      19.208 -45.976 -14.773  1.00  0.390          H  
ATOM   1459  N   VAL A  92      15.214 -49.732 -16.968  1.00  0.240          N  
ATOM   1460  CA  VAL A  92      14.401 -50.871 -16.592  1.00  0.280          C  
ATOM   1461  C   VAL A  92      14.497 -51.975 -17.664  1.00  0.300          C  
ATOM   1462  O   VAL A  92      14.646 -53.145 -17.310  1.00  0.300          O  
ATOM   1463  CB  VAL A  92      12.941 -50.456 -16.303  1.00  0.380          C  
ATOM   1464  CG1 VAL A  92      12.045 -51.720 -16.091  1.00  0.380          C  
ATOM   1465  CG2 VAL A  92      12.900 -49.575 -15.052  1.00  0.380          C  
ATOM   1466  H   VAL A  92      14.790 -48.812 -17.140  1.00  0.290          H  
ATOM   1467  HA  VAL A  92      14.800 -51.272 -15.661  1.00  0.340          H  
ATOM   1468  HB  VAL A  92      12.565 -49.883 -17.141  1.00  0.450          H  
ATOM   1469 1HG1 VAL A  92      11.019 -51.409 -15.887  1.00  0.450          H  
ATOM   1470 2HG1 VAL A  92      12.053 -52.354 -16.974  1.00  0.450          H  
ATOM   1471 3HG1 VAL A  92      12.424 -52.293 -15.243  1.00  0.450          H  
ATOM   1472 1HG2 VAL A  92      11.873 -49.267 -14.854  1.00  0.450          H  
ATOM   1473 2HG2 VAL A  92      13.282 -50.138 -14.202  1.00  0.450          H  
ATOM   1474 3HG2 VAL A  92      13.516 -48.695 -15.202  1.00  0.450          H  
ATOM   1475  N   SER A  93      14.429 -51.638 -18.966  1.00  0.330          N  
ATOM   1476  CA  SER A  93      14.571 -52.679 -19.994  1.00  0.390          C  
ATOM   1477  C   SER A  93      15.952 -53.355 -19.898  1.00  0.400          C  
ATOM   1478  O   SER A  93      16.062 -54.581 -19.954  1.00  0.460          O  
ATOM   1479  CB  SER A  93      14.312 -52.150 -21.395  1.00  0.520          C  
ATOM   1480  OG  SER A  93      14.461 -53.199 -22.338  1.00  0.520          O  
ATOM   1481  H   SER A  93      14.274 -50.662 -19.239  1.00  0.400          H  
ATOM   1482  HA  SER A  93      13.822 -53.445 -19.804  1.00  0.470          H  
ATOM   1483 1HB  SER A  93      13.303 -51.750 -21.448  1.00  0.630          H  
ATOM   1484 2HB  SER A  93      15.001 -51.335 -21.621  1.00  0.630          H  
ATOM   1485  HG  SER A  93      14.004 -52.930 -23.179  1.00  0.630          H  
ATOM   1486  N   ASP A  94      17.012 -52.560 -19.699  1.00  0.380          N  
ATOM   1487  CA  ASP A  94      18.387 -53.048 -19.549  1.00  0.440          C  
ATOM   1488  C   ASP A  94      18.499 -54.133 -18.473  1.00  0.340          C  
ATOM   1489  O   ASP A  94      19.066 -55.209 -18.694  1.00  0.370          O  
ATOM   1490  CB  ASP A  94      19.302 -51.852 -19.191  1.00  0.590          C  
ATOM   1491  CG  ASP A  94      20.768 -52.175 -18.941  1.00  0.590          C  
ATOM   1492  OD1 ASP A  94      21.196 -53.197 -19.349  1.00  0.590          O  
ATOM   1493  OD2 ASP A  94      21.433 -51.388 -18.291  1.00  0.590          O  
ATOM   1494  H   ASP A  94      16.868 -51.548 -19.686  1.00  0.460          H  
ATOM   1495  HA  ASP A  94      18.709 -53.471 -20.500  1.00  0.530          H  
ATOM   1496 1HB  ASP A  94      19.244 -51.114 -19.992  1.00  0.710          H  
ATOM   1497 2HB  ASP A  94      18.926 -51.377 -18.307  1.00  0.710          H  
ATOM   1498  N   SER A  95      17.846 -53.911 -17.332  1.00  0.340          N  
ATOM   1499  CA  SER A  95      17.910 -54.837 -16.199  1.00  0.330          C  
ATOM   1500  C   SER A  95      17.423 -56.256 -16.518  1.00  0.420          C  
ATOM   1501  O   SER A  95      17.674 -57.182 -15.742  1.00  0.580          O  
ATOM   1502  CB  SER A  95      17.066 -54.334 -15.032  1.00  0.470          C  
ATOM   1503  OG  SER A  95      15.676 -54.491 -15.273  1.00  0.470          O  
ATOM   1504  H   SER A  95      17.404 -52.993 -17.204  1.00  0.410          H  
ATOM   1505  HA  SER A  95      18.951 -54.897 -15.882  1.00  0.400          H  
ATOM   1506 1HB  SER A  95      17.344 -54.872 -14.129  1.00  0.560          H  
ATOM   1507 2HB  SER A  95      17.283 -53.277 -14.866  1.00  0.560          H  
ATOM   1508  HG  SER A  95      15.430 -53.873 -15.987  1.00  0.560          H  
ATOM   1509  N   GLN A  96      16.687 -56.433 -17.616  1.00  0.490          N  
ATOM   1510  CA  GLN A  96      16.150 -57.733 -17.983  1.00  0.750          C  
ATOM   1511  C   GLN A  96      17.009 -58.496 -18.998  1.00  0.750          C  
ATOM   1512  O   GLN A  96      16.624 -59.583 -19.439  1.00  0.910          O  
ATOM   1513  CB  GLN A  96      14.745 -57.536 -18.550  1.00  0.950          C  
ATOM   1514  CG  GLN A  96      13.800 -56.870 -17.573  1.00  0.950          C  
ATOM   1515  CD  GLN A  96      13.596 -57.676 -16.323  1.00  0.950          C  
ATOM   1516  OE1 GLN A  96      13.129 -58.817 -16.390  1.00  0.950          O  
ATOM   1517  NE2 GLN A  96      13.961 -57.116 -15.175  1.00  0.950          N  
ATOM   1518  H   GLN A  96      16.527 -55.644 -18.254  1.00  0.590          H  
ATOM   1519  HA  GLN A  96      16.089 -58.342 -17.083  1.00  0.900          H  
ATOM   1520 1HB  GLN A  96      14.805 -56.905 -19.442  1.00  1.140          H  
ATOM   1521 2HB  GLN A  96      14.325 -58.495 -18.847  1.00  1.140          H  
ATOM   1522 1HG  GLN A  96      14.200 -55.890 -17.296  1.00  1.140          H  
ATOM   1523 2HG  GLN A  96      12.848 -56.755 -18.061  1.00  1.140          H  
ATOM   1524 1HE2 GLN A  96      13.858 -57.620 -14.317  1.00  1.140          H  
ATOM   1525 2HE2 GLN A  96      14.367 -56.182 -15.157  1.00  1.140          H  
ATOM   1526  N   ARG A  97      18.153 -57.938 -19.394  1.00  0.660          N  
ATOM   1527  CA  ARG A  97      18.961 -58.561 -20.434  1.00  0.800          C  
ATOM   1528  C   ARG A  97      20.365 -59.001 -20.023  1.00  0.790          C  
ATOM   1529  O   ARG A  97      21.006 -58.406 -19.163  1.00  0.880          O  
ATOM   1530  CB  ARG A  97      19.094 -57.591 -21.580  1.00  1.060          C  
ATOM   1531  CG  ARG A  97      17.774 -57.114 -22.243  1.00  1.060          C  
ATOM   1532  CD  ARG A  97      17.125 -58.185 -23.031  1.00  1.060          C  
ATOM   1533  NE  ARG A  97      17.983 -58.642 -24.148  1.00  1.060          N  
ATOM   1534  CZ  ARG A  97      17.729 -59.719 -24.928  1.00  1.060          C  
ATOM   1535  NH1 ARG A  97      16.654 -60.460 -24.724  1.00  1.060          N  
ATOM   1536  NH2 ARG A  97      18.568 -60.032 -25.902  1.00  1.060          N  
ATOM   1537  H   ARG A  97      18.453 -57.039 -18.995  1.00  0.790          H  
ATOM   1538  HA  ARG A  97      18.438 -59.447 -20.781  1.00  0.960          H  
ATOM   1539 1HB  ARG A  97      19.599 -56.697 -21.202  1.00  1.280          H  
ATOM   1540 2HB  ARG A  97      19.733 -58.027 -22.342  1.00  1.280          H  
ATOM   1541 1HG  ARG A  97      17.075 -56.782 -21.471  1.00  1.280          H  
ATOM   1542 2HG  ARG A  97      17.978 -56.283 -22.912  1.00  1.280          H  
ATOM   1543 1HD  ARG A  97      16.893 -59.032 -22.393  1.00  1.280          H  
ATOM   1544 2HD  ARG A  97      16.201 -57.788 -23.452  1.00  1.280          H  
ATOM   1545  HE  ARG A  97      18.838 -58.096 -24.361  1.00  1.280          H  
ATOM   1546 1HH1 ARG A  97      16.008 -60.230 -23.983  1.00  1.280          H  
ATOM   1547 2HH1 ARG A  97      16.473 -61.263 -25.311  1.00  1.280          H  
ATOM   1548 1HH2 ARG A  97      19.392 -59.464 -26.061  1.00  1.280          H  
ATOM   1549 2HH2 ARG A  97      18.388 -60.833 -26.488  1.00  1.280          H  
ATOM   1550  N   ALA A  98      20.837 -60.075 -20.668  1.00  1.020          N  
ATOM   1551  CA  ALA A  98      22.193 -60.598 -20.488  1.00  1.180          C  
ATOM   1552  C   ALA A  98      23.289 -59.619 -20.919  1.00  1.050          C  
ATOM   1553  O   ALA A  98      24.362 -59.591 -20.319  1.00  1.420          O  
ATOM   1554  CB  ALA A  98      22.355 -61.889 -21.272  1.00  1.590          C  
ATOM   1555  H   ALA A  98      20.227 -60.537 -21.327  1.00  1.220          H  
ATOM   1556  HA  ALA A  98      22.330 -60.803 -19.426  1.00  1.420          H  
ATOM   1557 1HB  ALA A  98      23.352 -62.291 -21.099  1.00  1.910          H  
ATOM   1558 2HB  ALA A  98      21.610 -62.612 -20.942  1.00  1.910          H  
ATOM   1559 3HB  ALA A  98      22.223 -61.689 -22.332  1.00  1.910          H  
ATOM   1560  N   SER A  99      23.029 -58.855 -21.982  1.00  0.750          N  
ATOM   1561  CA  SER A  99      23.984 -57.901 -22.543  1.00  0.640          C  
ATOM   1562  C   SER A  99      23.686 -56.496 -22.067  1.00  0.570          C  
ATOM   1563  O   SER A  99      22.562 -56.191 -21.694  1.00  0.660          O  
ATOM   1564  CB  SER A  99      23.913 -57.914 -24.047  1.00  0.940          C  
ATOM   1565  OG  SER A  99      24.303 -59.134 -24.571  1.00  0.940          O  
ATOM   1566  H   SER A  99      22.137 -58.946 -22.442  1.00  0.900          H  
ATOM   1567  HA  SER A  99      24.990 -58.177 -22.222  1.00  0.770          H  
ATOM   1568 1HB  SER A  99      22.921 -57.722 -24.338  1.00  1.130          H  
ATOM   1569 2HB  SER A  99      24.527 -57.121 -24.452  1.00  1.130          H  
ATOM   1570  HG  SER A  99      25.266 -59.140 -24.490  1.00  1.130          H  
ATOM   1571  N   ARG A 100      24.680 -55.605 -22.092  1.00  0.570          N  
ATOM   1572  CA  ARG A 100      24.395 -54.229 -21.677  1.00  0.520          C  
ATOM   1573  C   ARG A 100      23.442 -53.456 -22.595  1.00  0.450          C  
ATOM   1574  O   ARG A 100      22.710 -52.599 -22.118  1.00  0.390          O  
ATOM   1575  CB  ARG A 100      25.664 -53.429 -21.480  1.00  0.750          C  
ATOM   1576  CG  ARG A 100      26.492 -53.859 -20.271  1.00  0.750          C  
ATOM   1577  CD  ARG A 100      27.598 -52.923 -20.033  1.00  0.750          C  
ATOM   1578  NE  ARG A 100      28.531 -53.384 -19.003  1.00  0.750          N  
ATOM   1579  CZ  ARG A 100      29.592 -54.184 -19.256  1.00  0.750          C  
ATOM   1580  NH1 ARG A 100      29.801 -54.634 -20.436  1.00  0.750          N  
ATOM   1581  NH2 ARG A 100      30.458 -54.540 -18.330  1.00  0.750          N  
ATOM   1582  H   ARG A 100      25.608 -55.881 -22.384  1.00  0.680          H  
ATOM   1583  HA  ARG A 100      23.909 -54.281 -20.698  1.00  0.620          H  
ATOM   1584 1HB  ARG A 100      26.289 -53.491 -22.371  1.00  0.900          H  
ATOM   1585 2HB  ARG A 100      25.398 -52.389 -21.337  1.00  0.900          H  
ATOM   1586 1HG  ARG A 100      25.855 -53.866 -19.386  1.00  0.900          H  
ATOM   1587 2HG  ARG A 100      26.895 -54.857 -20.434  1.00  0.900          H  
ATOM   1588 1HD  ARG A 100      28.137 -52.756 -20.953  1.00  0.900          H  
ATOM   1589 2HD  ARG A 100      27.183 -51.976 -19.698  1.00  0.900          H  
ATOM   1590  HE  ARG A 100      28.401 -53.047 -18.056  1.00  0.900          H  
ATOM   1591 1HH1 ARG A 100      29.167 -54.428 -21.194  1.00  0.900          H  
ATOM   1592 2HH1 ARG A 100      30.635 -55.213 -20.573  1.00  0.900          H  
ATOM   1593 1HH2 ARG A 100      30.364 -54.225 -17.376  1.00  0.900          H  
ATOM   1594 2HH2 ARG A 100      31.248 -55.140 -18.637  1.00  0.900          H  
ATOM   1595  N   HIS A 101      23.502 -53.677 -23.915  1.00  0.500          N  
ATOM   1596  CA  HIS A 101      22.612 -52.947 -24.830  1.00  0.470          C  
ATOM   1597  C   HIS A 101      22.572 -51.467 -24.475  1.00  0.400          C  
ATOM   1598  O   HIS A 101      21.490 -50.911 -24.260  1.00  0.350          O  
ATOM   1599  CB  HIS A 101      21.178 -53.457 -24.763  1.00  0.670          C  
ATOM   1600  CG  HIS A 101      20.994 -54.861 -25.033  1.00  0.670          C  
ATOM   1601  ND1 HIS A 101      21.172 -55.429 -26.266  1.00  0.670          N  
ATOM   1602  CD2 HIS A 101      20.616 -55.828 -24.216  1.00  0.670          C  
ATOM   1603  CE1 HIS A 101      20.900 -56.715 -26.185  1.00  0.670          C  
ATOM   1604  NE2 HIS A 101      20.550 -56.999 -24.945  1.00  0.670          N  
ATOM   1605  H   HIS A 101      24.132 -54.376 -24.265  1.00  0.600          H  
ATOM   1606  HA  HIS A 101      22.974 -53.040 -25.853  1.00  0.560          H  
ATOM   1607 1HB  HIS A 101      20.774 -53.258 -23.774  1.00  0.800          H  
ATOM   1608 2HB  HIS A 101      20.574 -52.911 -25.474  1.00  0.800          H  
ATOM   1609  HD1 HIS A 101      21.545 -54.967 -27.113  1.00  0.800          H  
ATOM   1610  HD2 HIS A 101      20.382 -55.795 -23.167  1.00  0.800          H  
ATOM   1611  HE1 HIS A 101      20.987 -57.359 -27.046  1.00  0.800          H  
ATOM   1612  N   LEU A 102      23.722 -50.804 -24.408  1.00  0.420          N  
ATOM   1613  CA  LEU A 102      23.730 -49.444 -23.876  1.00  0.400          C  
ATOM   1614  C   LEU A 102      22.849 -48.477 -24.664  1.00  0.360          C  
ATOM   1615  O   LEU A 102      22.319 -47.518 -24.084  1.00  0.360          O  
ATOM   1616  CB  LEU A 102      25.162 -48.939 -23.790  1.00  0.570          C  
ATOM   1617  CG  LEU A 102      26.088 -49.678 -22.783  1.00  0.570          C  
ATOM   1618  CD1 LEU A 102      27.486 -49.189 -22.959  1.00  0.570          C  
ATOM   1619  CD2 LEU A 102      25.632 -49.442 -21.347  1.00  0.570          C  
ATOM   1620  H   LEU A 102      24.599 -51.270 -24.669  1.00  0.500          H  
ATOM   1621  HA  LEU A 102      23.313 -49.485 -22.874  1.00  0.480          H  
ATOM   1622 1HB  LEU A 102      25.612 -48.998 -24.762  1.00  0.680          H  
ATOM   1623 2HB  LEU A 102      25.123 -47.903 -23.477  1.00  0.680          H  
ATOM   1624  HG  LEU A 102      26.079 -50.744 -23.001  1.00  0.680          H  
ATOM   1625 1HD1 LEU A 102      28.119 -49.722 -22.267  1.00  0.680          H  
ATOM   1626 2HD1 LEU A 102      27.819 -49.379 -23.985  1.00  0.680          H  
ATOM   1627 3HD1 LEU A 102      27.535 -48.123 -22.752  1.00  0.680          H  
ATOM   1628 1HD2 LEU A 102      26.304 -49.957 -20.669  1.00  0.680          H  
ATOM   1629 2HD2 LEU A 102      25.653 -48.374 -21.132  1.00  0.680          H  
ATOM   1630 3HD2 LEU A 102      24.627 -49.823 -21.193  1.00  0.680          H  
ATOM   1631  N   HIS A 103      22.610 -48.769 -25.947  1.00  0.360          N  
ATOM   1632  CA  HIS A 103      21.767 -47.966 -26.832  1.00  0.340          C  
ATOM   1633  C   HIS A 103      20.381 -47.693 -26.238  1.00  0.300          C  
ATOM   1634  O   HIS A 103      19.734 -46.718 -26.612  1.00  0.290          O  
ATOM   1635  CB  HIS A 103      21.554 -48.684 -28.174  1.00  0.480          C  
ATOM   1636  CG  HIS A 103      20.607 -49.864 -28.144  1.00  0.480          C  
ATOM   1637  ND1 HIS A 103      19.277 -49.743 -28.476  1.00  0.480          N  
ATOM   1638  CD2 HIS A 103      20.789 -51.166 -27.822  1.00  0.480          C  
ATOM   1639  CE1 HIS A 103      18.688 -50.915 -28.367  1.00  0.480          C  
ATOM   1640  NE2 HIS A 103      19.576 -51.799 -27.973  1.00  0.480          N  
ATOM   1641  H   HIS A 103      23.105 -49.563 -26.369  1.00  0.430          H  
ATOM   1642  HA  HIS A 103      22.244 -47.009 -27.017  1.00  0.410          H  
ATOM   1643 1HB  HIS A 103      21.174 -47.977 -28.907  1.00  0.580          H  
ATOM   1644 2HB  HIS A 103      22.499 -49.054 -28.529  1.00  0.580          H  
ATOM   1645  HD1 HIS A 103      18.853 -48.962 -28.987  1.00  0.580          H  
ATOM   1646  HD2 HIS A 103      21.649 -51.735 -27.498  1.00  0.580          H  
ATOM   1647  HE1 HIS A 103      17.628 -51.020 -28.595  1.00  0.580          H  
ATOM   1648  N   LEU A 104      19.922 -48.538 -25.306  1.00  0.300          N  
ATOM   1649  CA  LEU A 104      18.603 -48.388 -24.704  1.00  0.310          C  
ATOM   1650  C   LEU A 104      18.447 -47.071 -23.960  1.00  0.320          C  
ATOM   1651  O   LEU A 104      17.349 -46.520 -23.892  1.00  0.370          O  
ATOM   1652  CB  LEU A 104      18.342 -49.533 -23.713  1.00  0.430          C  
ATOM   1653  CG  LEU A 104      18.151 -50.953 -24.298  1.00  0.430          C  
ATOM   1654  CD1 LEU A 104      18.114 -51.953 -23.132  1.00  0.430          C  
ATOM   1655  CD2 LEU A 104      16.851 -51.034 -25.115  1.00  0.430          C  
ATOM   1656  H   LEU A 104      20.521 -49.318 -25.010  1.00  0.360          H  
ATOM   1657  HA  LEU A 104      17.866 -48.407 -25.501  1.00  0.370          H  
ATOM   1658 1HB  LEU A 104      19.201 -49.586 -23.044  1.00  0.520          H  
ATOM   1659 2HB  LEU A 104      17.465 -49.290 -23.116  1.00  0.520          H  
ATOM   1660  HG  LEU A 104      18.995 -51.198 -24.940  1.00  0.520          H  
ATOM   1661 1HD1 LEU A 104      17.995 -52.965 -23.519  1.00  0.520          H  
ATOM   1662 2HD1 LEU A 104      19.051 -51.888 -22.570  1.00  0.520          H  
ATOM   1663 3HD1 LEU A 104      17.279 -51.718 -22.478  1.00  0.520          H  
ATOM   1664 1HD2 LEU A 104      16.740 -52.046 -25.508  1.00  0.520          H  
ATOM   1665 2HD2 LEU A 104      16.001 -50.798 -24.474  1.00  0.520          H  
ATOM   1666 3HD2 LEU A 104      16.881 -50.338 -25.944  1.00  0.520          H  
ATOM   1667  N   PHE A 105      19.517 -46.590 -23.338  1.00  0.310          N  
ATOM   1668  CA  PHE A 105      19.459 -45.332 -22.607  1.00  0.310          C  
ATOM   1669  C   PHE A 105      20.556 -44.349 -22.988  1.00  0.310          C  
ATOM   1670  O   PHE A 105      20.426 -43.152 -22.727  1.00  0.300          O  
ATOM   1671  CB  PHE A 105      19.467 -45.587 -21.100  1.00  0.430          C  
ATOM   1672  CG  PHE A 105      20.687 -46.267 -20.635  1.00  0.430          C  
ATOM   1673  CD1 PHE A 105      21.824 -45.563 -20.279  1.00  0.430          C  
ATOM   1674  CD2 PHE A 105      20.700 -47.656 -20.557  1.00  0.430          C  
ATOM   1675  CE1 PHE A 105      22.948 -46.233 -19.855  1.00  0.430          C  
ATOM   1676  CE2 PHE A 105      21.816 -48.320 -20.137  1.00  0.430          C  
ATOM   1677  CZ  PHE A 105      22.941 -47.610 -19.784  1.00  0.430          C  
ATOM   1678  H   PHE A 105      20.404 -47.091 -23.407  1.00  0.370          H  
ATOM   1679  HA  PHE A 105      18.507 -44.857 -22.844  1.00  0.370          H  
ATOM   1680 1HB  PHE A 105      19.375 -44.640 -20.568  1.00  0.520          H  
ATOM   1681 2HB  PHE A 105      18.626 -46.189 -20.824  1.00  0.520          H  
ATOM   1682  HD1 PHE A 105      21.826 -44.474 -20.338  1.00  0.520          H  
ATOM   1683  HD2 PHE A 105      19.804 -48.219 -20.836  1.00  0.520          H  
ATOM   1684  HE1 PHE A 105      23.842 -45.676 -19.575  1.00  0.520          H  
ATOM   1685  HE2 PHE A 105      21.816 -49.420 -20.074  1.00  0.520          H  
ATOM   1686  HZ  PHE A 105      23.826 -48.140 -19.444  1.00  0.520          H  
ATOM   1687  N   MET A 106      21.614 -44.785 -23.667  1.00  0.320          N  
ATOM   1688  CA  MET A 106      22.693 -43.851 -23.923  1.00  0.340          C  
ATOM   1689  C   MET A 106      22.232 -42.549 -24.616  1.00  0.300          C  
ATOM   1690  O   MET A 106      22.620 -41.483 -24.130  1.00  0.290          O  
ATOM   1691  CB  MET A 106      23.821 -44.525 -24.715  1.00  0.470          C  
ATOM   1692  CG  MET A 106      25.078 -43.663 -24.879  1.00  0.470          C  
ATOM   1693  SD  MET A 106      26.360 -44.413 -25.940  1.00  0.470          S  
ATOM   1694  CE  MET A 106      26.754 -45.951 -25.138  1.00  0.470          C  
ATOM   1695  H   MET A 106      21.718 -45.770 -23.920  1.00  0.380          H  
ATOM   1696  HA  MET A 106      23.108 -43.562 -22.956  1.00  0.410          H  
ATOM   1697 1HB  MET A 106      24.111 -45.416 -24.165  1.00  0.560          H  
ATOM   1698 2HB  MET A 106      23.492 -44.859 -25.678  1.00  0.560          H  
ATOM   1699 1HG  MET A 106      24.808 -42.695 -25.299  1.00  0.560          H  
ATOM   1700 2HG  MET A 106      25.511 -43.485 -23.895  1.00  0.560          H  
ATOM   1701 1HE  MET A 106      27.537 -46.468 -25.699  1.00  0.560          H  
ATOM   1702 2HE  MET A 106      27.100 -45.762 -24.120  1.00  0.560          H  
ATOM   1703 3HE  MET A 106      25.875 -46.566 -25.120  1.00  0.560          H  
ATOM   1704  N   PRO A 107      21.446 -42.556 -25.735  1.00  0.300          N  
ATOM   1705  CA  PRO A 107      20.955 -41.340 -26.361  1.00  0.290          C  
ATOM   1706  C   PRO A 107      19.972 -40.560 -25.478  1.00  0.250          C  
ATOM   1707  O   PRO A 107      19.805 -39.358 -25.677  1.00  0.240          O  
ATOM   1708  CB  PRO A 107      20.291 -41.847 -27.650  1.00  0.430          C  
ATOM   1709  CG  PRO A 107      19.957 -43.291 -27.384  1.00  0.430          C  
ATOM   1710  CD  PRO A 107      21.052 -43.795 -26.474  1.00  0.430          C  
ATOM   1711  HA  PRO A 107      21.818 -40.718 -26.623  1.00  0.350          H  
ATOM   1712 1HB  PRO A 107      19.397 -41.241 -27.868  1.00  0.520          H  
ATOM   1713 2HB  PRO A 107      20.971 -41.720 -28.509  1.00  0.520          H  
ATOM   1714 1HG  PRO A 107      18.956 -43.385 -26.934  1.00  0.520          H  
ATOM   1715 2HG  PRO A 107      19.919 -43.842 -28.339  1.00  0.520          H  
ATOM   1716 1HD  PRO A 107      20.593 -44.545 -25.865  1.00  0.520          H  
ATOM   1717 2HD  PRO A 107      21.875 -44.191 -27.070  1.00  0.520          H  
ATOM   1718  N   ALA A 108      19.313 -41.232 -24.517  1.00  0.240          N  
ATOM   1719  CA  ALA A 108      18.379 -40.572 -23.615  1.00  0.230          C  
ATOM   1720  C   ALA A 108      19.170 -39.637 -22.714  1.00  0.230          C  
ATOM   1721  O   ALA A 108      18.802 -38.476 -22.486  1.00  0.220          O  
ATOM   1722  CB  ALA A 108      17.583 -41.595 -22.826  1.00  0.330          C  
ATOM   1723  H   ALA A 108      19.487 -42.215 -24.347  1.00  0.290          H  
ATOM   1724  HA  ALA A 108      17.682 -39.981 -24.212  1.00  0.280          H  
ATOM   1725 1HB  ALA A 108      16.871 -41.088 -22.205  1.00  0.390          H  
ATOM   1726 2HB  ALA A 108      17.049 -42.231 -23.524  1.00  0.390          H  
ATOM   1727 3HB  ALA A 108      18.233 -42.200 -22.219  1.00  0.390          H  
ATOM   1728  N   VAL A 109      20.291 -40.179 -22.226  1.00  0.250          N  
ATOM   1729  CA  VAL A 109      21.209 -39.469 -21.355  1.00  0.260          C  
ATOM   1730  C   VAL A 109      21.867 -38.335 -22.123  1.00  0.270          C  
ATOM   1731  O   VAL A 109      21.939 -37.215 -21.616  1.00  0.280          O  
ATOM   1732  CB  VAL A 109      22.271 -40.421 -20.776  1.00  0.360          C  
ATOM   1733  CG1 VAL A 109      23.328 -39.616 -19.996  1.00  0.360          C  
ATOM   1734  CG2 VAL A 109      21.579 -41.461 -19.872  1.00  0.360          C  
ATOM   1735  H   VAL A 109      20.473 -41.158 -22.470  1.00  0.300          H  
ATOM   1736  HA  VAL A 109      20.649 -39.045 -20.529  1.00  0.310          H  
ATOM   1737  HB  VAL A 109      22.779 -40.935 -21.595  1.00  0.430          H  
ATOM   1738 1HG1 VAL A 109      24.076 -40.298 -19.597  1.00  0.430          H  
ATOM   1739 2HG1 VAL A 109      23.822 -38.894 -20.648  1.00  0.430          H  
ATOM   1740 3HG1 VAL A 109      22.846 -39.085 -19.173  1.00  0.430          H  
ATOM   1741 1HG2 VAL A 109      22.322 -42.145 -19.469  1.00  0.430          H  
ATOM   1742 2HG2 VAL A 109      21.072 -40.952 -19.055  1.00  0.430          H  
ATOM   1743 3HG2 VAL A 109      20.850 -42.022 -20.451  1.00  0.430          H  
ATOM   1744  N   MET A 110      22.351 -38.620 -23.340  1.00  0.270          N  
ATOM   1745  CA  MET A 110      22.975 -37.591 -24.167  1.00  0.270          C  
ATOM   1746  C   MET A 110      21.988 -36.471 -24.449  1.00  0.250          C  
ATOM   1747  O   MET A 110      22.358 -35.299 -24.394  1.00  0.270          O  
ATOM   1748  CB  MET A 110      23.486 -38.203 -25.462  1.00  0.380          C  
ATOM   1749  CG  MET A 110      24.724 -39.087 -25.289  1.00  0.380          C  
ATOM   1750  SD  MET A 110      26.200 -38.164 -24.823  1.00  0.380          S  
ATOM   1751  CE  MET A 110      26.595 -37.334 -26.373  1.00  0.380          C  
ATOM   1752  H   MET A 110      22.298 -39.587 -23.676  1.00  0.320          H  
ATOM   1753  HA  MET A 110      23.813 -37.167 -23.617  1.00  0.320          H  
ATOM   1754 1HB  MET A 110      22.707 -38.805 -25.892  1.00  0.450          H  
ATOM   1755 2HB  MET A 110      23.699 -37.419 -26.172  1.00  0.450          H  
ATOM   1756 1HG  MET A 110      24.523 -39.812 -24.503  1.00  0.450          H  
ATOM   1757 2HG  MET A 110      24.931 -39.632 -26.184  1.00  0.450          H  
ATOM   1758 1HE  MET A 110      27.493 -36.732 -26.241  1.00  0.450          H  
ATOM   1759 2HE  MET A 110      26.770 -38.083 -27.142  1.00  0.450          H  
ATOM   1760 3HE  MET A 110      25.776 -36.688 -26.678  1.00  0.450          H  
ATOM   1761  N   GLY A 111      20.726 -36.831 -24.708  1.00  0.230          N  
ATOM   1762  CA  GLY A 111      19.652 -35.888 -24.939  1.00  0.210          C  
ATOM   1763  C   GLY A 111      19.471 -34.985 -23.737  1.00  0.230          C  
ATOM   1764  O   GLY A 111      19.451 -33.759 -23.863  1.00  0.250          O  
ATOM   1765  H   GLY A 111      20.488 -37.819 -24.794  1.00  0.280          H  
ATOM   1766 1HA  GLY A 111      19.871 -35.291 -25.809  1.00  0.250          H  
ATOM   1767 2HA  GLY A 111      18.734 -36.438 -25.138  1.00  0.250          H  
ATOM   1768  N   PHE A 112      19.335 -35.576 -22.553  1.00  0.220          N  
ATOM   1769  CA  PHE A 112      19.139 -34.818 -21.326  1.00  0.220          C  
ATOM   1770  C   PHE A 112      20.284 -33.807 -21.121  1.00  0.220          C  
ATOM   1771  O   PHE A 112      20.046 -32.629 -20.803  1.00  0.230          O  
ATOM   1772  CB  PHE A 112      19.050 -35.778 -20.142  1.00  0.310          C  
ATOM   1773  CG  PHE A 112      18.734 -35.136 -18.846  1.00  0.310          C  
ATOM   1774  CD1 PHE A 112      17.413 -34.863 -18.513  1.00  0.310          C  
ATOM   1775  CD2 PHE A 112      19.727 -34.789 -17.954  1.00  0.310          C  
ATOM   1776  CE1 PHE A 112      17.100 -34.263 -17.328  1.00  0.310          C  
ATOM   1777  CE2 PHE A 112      19.408 -34.184 -16.762  1.00  0.310          C  
ATOM   1778  CZ  PHE A 112      18.091 -33.921 -16.450  1.00  0.310          C  
ATOM   1779  H   PHE A 112      19.333 -36.601 -22.511  1.00  0.260          H  
ATOM   1780  HA  PHE A 112      18.200 -34.271 -21.405  1.00  0.260          H  
ATOM   1781 1HB  PHE A 112      18.302 -36.527 -20.346  1.00  0.370          H  
ATOM   1782 2HB  PHE A 112      19.999 -36.305 -20.040  1.00  0.370          H  
ATOM   1783  HD1 PHE A 112      16.619 -35.126 -19.195  1.00  0.370          H  
ATOM   1784  HD2 PHE A 112      20.771 -34.994 -18.202  1.00  0.370          H  
ATOM   1785  HE1 PHE A 112      16.057 -34.054 -17.084  1.00  0.370          H  
ATOM   1786  HE2 PHE A 112      20.197 -33.909 -16.062  1.00  0.370          H  
ATOM   1787  HZ  PHE A 112      17.840 -33.439 -15.507  1.00  0.370          H  
ATOM   1788  N   VAL A 113      21.531 -34.271 -21.287  1.00  0.220          N  
ATOM   1789  CA  VAL A 113      22.699 -33.419 -21.105  1.00  0.230          C  
ATOM   1790  C   VAL A 113      22.723 -32.301 -22.160  1.00  0.230          C  
ATOM   1791  O   VAL A 113      23.001 -31.138 -21.834  1.00  0.230          O  
ATOM   1792  CB  VAL A 113      23.985 -34.277 -21.139  1.00  0.320          C  
ATOM   1793  CG1 VAL A 113      25.236 -33.399 -21.123  1.00  0.320          C  
ATOM   1794  CG2 VAL A 113      23.986 -35.219 -19.925  1.00  0.320          C  
ATOM   1795  H   VAL A 113      21.663 -35.259 -21.536  1.00  0.260          H  
ATOM   1796  HA  VAL A 113      22.632 -32.958 -20.120  1.00  0.280          H  
ATOM   1797  HB  VAL A 113      23.994 -34.865 -22.062  1.00  0.380          H  
ATOM   1798 1HG1 VAL A 113      26.120 -34.031 -21.155  1.00  0.380          H  
ATOM   1799 2HG1 VAL A 113      25.241 -32.752 -21.965  1.00  0.380          H  
ATOM   1800 3HG1 VAL A 113      25.251 -32.801 -20.212  1.00  0.380          H  
ATOM   1801 1HG2 VAL A 113      24.878 -35.845 -19.949  1.00  0.380          H  
ATOM   1802 2HG2 VAL A 113      23.979 -34.630 -19.010  1.00  0.380          H  
ATOM   1803 3HG2 VAL A 113      23.107 -35.852 -19.945  1.00  0.380          H  
ATOM   1804  N   ALA A 114      22.461 -32.653 -23.424  1.00  0.230          N  
ATOM   1805  CA  ALA A 114      22.395 -31.704 -24.524  1.00  0.230          C  
ATOM   1806  C   ALA A 114      21.278 -30.675 -24.301  1.00  0.220          C  
ATOM   1807  O   ALA A 114      21.459 -29.496 -24.600  1.00  0.210          O  
ATOM   1808  CB  ALA A 114      22.198 -32.467 -25.816  1.00  0.320          C  
ATOM   1809  H   ALA A 114      22.291 -33.636 -23.643  1.00  0.280          H  
ATOM   1810  HA  ALA A 114      23.329 -31.167 -24.583  1.00  0.280          H  
ATOM   1811 1HB  ALA A 114      22.165 -31.803 -26.664  1.00  0.390          H  
ATOM   1812 2HB  ALA A 114      23.024 -33.162 -25.938  1.00  0.390          H  
ATOM   1813 3HB  ALA A 114      21.264 -33.018 -25.754  1.00  0.390          H  
ATOM   1814  N   THR A 115      20.144 -31.107 -23.750  1.00  0.220          N  
ATOM   1815  CA  THR A 115      19.001 -30.241 -23.470  1.00  0.210          C  
ATOM   1816  C   THR A 115      19.391 -29.222 -22.391  1.00  0.210          C  
ATOM   1817  O   THR A 115      19.089 -28.027 -22.513  1.00  0.210          O  
ATOM   1818  CB  THR A 115      17.759 -31.078 -23.072  1.00  0.300          C  
ATOM   1819  OG1 THR A 115      17.418 -31.965 -24.152  1.00  0.300          O  
ATOM   1820  CG2 THR A 115      16.556 -30.167 -22.822  1.00  0.300          C  
ATOM   1821  H   THR A 115      20.045 -32.102 -23.570  1.00  0.260          H  
ATOM   1822  HA  THR A 115      18.752 -29.696 -24.378  1.00  0.250          H  
ATOM   1823  HB  THR A 115      17.984 -31.663 -22.188  1.00  0.360          H  
ATOM   1824  HG1 THR A 115      18.088 -32.684 -24.203  1.00  0.360          H  
ATOM   1825 1HG2 THR A 115      15.693 -30.777 -22.560  1.00  0.360          H  
ATOM   1826 2HG2 THR A 115      16.772 -29.476 -22.010  1.00  0.360          H  
ATOM   1827 3HG2 THR A 115      16.344 -29.608 -23.729  1.00  0.360          H  
ATOM   1828  N   THR A 116      20.074 -29.693 -21.338  1.00  0.210          N  
ATOM   1829  CA  THR A 116      20.557 -28.820 -20.270  1.00  0.210          C  
ATOM   1830  C   THR A 116      21.550 -27.810 -20.854  1.00  0.210          C  
ATOM   1831  O   THR A 116      21.548 -26.622 -20.501  1.00  0.210          O  
ATOM   1832  CB  THR A 116      21.233 -29.621 -19.138  1.00  0.290          C  
ATOM   1833  OG1 THR A 116      20.282 -30.520 -18.548  1.00  0.290          O  
ATOM   1834  CG2 THR A 116      21.749 -28.662 -18.060  1.00  0.290          C  
ATOM   1835  H   THR A 116      20.236 -30.702 -21.268  1.00  0.250          H  
ATOM   1836  HA  THR A 116      19.712 -28.276 -19.855  1.00  0.250          H  
ATOM   1837  HB  THR A 116      22.063 -30.201 -19.543  1.00  0.350          H  
ATOM   1838  HG1 THR A 116      20.050 -31.212 -19.200  1.00  0.350          H  
ATOM   1839 1HG2 THR A 116      22.215 -29.238 -17.264  1.00  0.350          H  
ATOM   1840 2HG2 THR A 116      22.484 -27.977 -18.480  1.00  0.350          H  
ATOM   1841 3HG2 THR A 116      20.914 -28.091 -17.655  1.00  0.350          H  
ATOM   1842  N   THR A 117      22.439 -28.307 -21.720  1.00  0.220          N  
ATOM   1843  CA  THR A 117      23.450 -27.505 -22.385  1.00  0.220          C  
ATOM   1844  C   THR A 117      22.793 -26.417 -23.219  1.00  0.230          C  
ATOM   1845  O   THR A 117      23.238 -25.266 -23.189  1.00  0.230          O  
ATOM   1846  CB  THR A 117      24.355 -28.389 -23.253  1.00  0.310          C  
ATOM   1847  OG1 THR A 117      25.039 -29.321 -22.406  1.00  0.310          O  
ATOM   1848  CG2 THR A 117      25.337 -27.547 -24.019  1.00  0.310          C  
ATOM   1849  H   THR A 117      22.423 -29.309 -21.915  1.00  0.260          H  
ATOM   1850  HA  THR A 117      24.067 -27.027 -21.624  1.00  0.260          H  
ATOM   1851  HB  THR A 117      23.758 -28.936 -23.958  1.00  0.370          H  
ATOM   1852  HG1 THR A 117      24.379 -29.956 -22.039  1.00  0.370          H  
ATOM   1853 1HG2 THR A 117      25.971 -28.166 -24.633  1.00  0.370          H  
ATOM   1854 2HG2 THR A 117      24.784 -26.874 -24.655  1.00  0.370          H  
ATOM   1855 3HG2 THR A 117      25.951 -26.981 -23.324  1.00  0.370          H  
ATOM   1856  N   SER A 118      21.735 -26.780 -23.952  1.00  0.240          N  
ATOM   1857  CA  SER A 118      20.965 -25.861 -24.773  1.00  0.230          C  
ATOM   1858  C   SER A 118      20.431 -24.718 -23.924  1.00  0.250          C  
ATOM   1859  O   SER A 118      20.528 -23.556 -24.330  1.00  0.320          O  
ATOM   1860  CB  SER A 118      19.822 -26.593 -25.440  1.00  0.330          C  
ATOM   1861  OG  SER A 118      19.046 -25.729 -26.190  1.00  0.330          O  
ATOM   1862  H   SER A 118      21.482 -27.768 -23.978  1.00  0.290          H  
ATOM   1863  HA  SER A 118      21.617 -25.453 -25.544  1.00  0.280          H  
ATOM   1864 1HB  SER A 118      20.218 -27.378 -26.079  1.00  0.390          H  
ATOM   1865 2HB  SER A 118      19.207 -27.067 -24.701  1.00  0.390          H  
ATOM   1866  HG  SER A 118      18.409 -26.292 -26.635  1.00  0.390          H  
ATOM   1867  N   ILE A 119      19.911 -25.024 -22.722  1.00  0.210          N  
ATOM   1868  CA  ILE A 119      19.423 -23.972 -21.830  1.00  0.210          C  
ATOM   1869  C   ILE A 119      20.530 -23.006 -21.470  1.00  0.230          C  
ATOM   1870  O   ILE A 119      20.333 -21.786 -21.522  1.00  0.250          O  
ATOM   1871  CB  ILE A 119      18.875 -24.526 -20.490  1.00  0.290          C  
ATOM   1872  CG1 ILE A 119      17.595 -25.306 -20.729  1.00  0.290          C  
ATOM   1873  CG2 ILE A 119      18.658 -23.364 -19.496  1.00  0.290          C  
ATOM   1874  CD1 ILE A 119      17.124 -26.144 -19.543  1.00  0.290          C  
ATOM   1875  H   ILE A 119      19.803 -26.019 -22.484  1.00  0.250          H  
ATOM   1876  HA  ILE A 119      18.637 -23.422 -22.338  1.00  0.250          H  
ATOM   1877  HB  ILE A 119      19.592 -25.219 -20.065  1.00  0.350          H  
ATOM   1878 1HG1 ILE A 119      16.805 -24.606 -20.992  1.00  0.350          H  
ATOM   1879 2HG1 ILE A 119      17.765 -25.976 -21.569  1.00  0.350          H  
ATOM   1880 1HG2 ILE A 119      18.289 -23.747 -18.558  1.00  0.350          H  
ATOM   1881 2HG2 ILE A 119      19.580 -22.830 -19.290  1.00  0.350          H  
ATOM   1882 3HG2 ILE A 119      17.937 -22.672 -19.925  1.00  0.350          H  
ATOM   1883 1HD1 ILE A 119      16.217 -26.668 -19.809  1.00  0.350          H  
ATOM   1884 2HD1 ILE A 119      17.893 -26.865 -19.287  1.00  0.350          H  
ATOM   1885 3HD1 ILE A 119      16.921 -25.522 -18.687  1.00  0.350          H  
ATOM   1886  N   VAL A 120      21.688 -23.539 -21.091  1.00  0.230          N  
ATOM   1887  CA  VAL A 120      22.793 -22.681 -20.699  1.00  0.240          C  
ATOM   1888  C   VAL A 120      23.247 -21.813 -21.870  1.00  0.260          C  
ATOM   1889  O   VAL A 120      23.479 -20.615 -21.694  1.00  0.280          O  
ATOM   1890  CB  VAL A 120      23.977 -23.516 -20.178  1.00  0.330          C  
ATOM   1891  CG1 VAL A 120      25.183 -22.612 -19.935  1.00  0.330          C  
ATOM   1892  CG2 VAL A 120      23.569 -24.237 -18.904  1.00  0.330          C  
ATOM   1893  H   VAL A 120      21.760 -24.563 -21.037  1.00  0.280          H  
ATOM   1894  HA  VAL A 120      22.451 -22.031 -19.896  1.00  0.290          H  
ATOM   1895  HB  VAL A 120      24.258 -24.249 -20.938  1.00  0.400          H  
ATOM   1896 1HG1 VAL A 120      26.014 -23.210 -19.586  1.00  0.400          H  
ATOM   1897 2HG1 VAL A 120      25.458 -22.119 -20.841  1.00  0.400          H  
ATOM   1898 3HG1 VAL A 120      24.932 -21.862 -19.185  1.00  0.400          H  
ATOM   1899 1HG2 VAL A 120      24.401 -24.838 -18.541  1.00  0.400          H  
ATOM   1900 2HG2 VAL A 120      23.291 -23.504 -18.148  1.00  0.400          H  
ATOM   1901 3HG2 VAL A 120      22.720 -24.884 -19.105  1.00  0.400          H  
ATOM   1902  N   TYR A 121      23.386 -22.419 -23.051  1.00  0.260          N  
ATOM   1903  CA  TYR A 121      23.800 -21.728 -24.262  1.00  0.280          C  
ATOM   1904  C   TYR A 121      22.844 -20.592 -24.563  1.00  0.300          C  
ATOM   1905  O   TYR A 121      23.271 -19.450 -24.760  1.00  0.330          O  
ATOM   1906  CB  TYR A 121      23.875 -22.745 -25.403  1.00  0.380          C  
ATOM   1907  CG  TYR A 121      24.302 -22.237 -26.756  1.00  0.380          C  
ATOM   1908  CD1 TYR A 121      25.625 -21.924 -26.938  1.00  0.380          C  
ATOM   1909  CD2 TYR A 121      23.408 -22.150 -27.832  1.00  0.380          C  
ATOM   1910  CE1 TYR A 121      26.082 -21.530 -28.149  1.00  0.380          C  
ATOM   1911  CE2 TYR A 121      23.888 -21.736 -29.078  1.00  0.380          C  
ATOM   1912  CZ  TYR A 121      25.237 -21.434 -29.222  1.00  0.380          C  
ATOM   1913  OH  TYR A 121      25.767 -21.021 -30.421  1.00  0.380          O  
ATOM   1914  H   TYR A 121      23.204 -23.425 -23.106  1.00  0.310          H  
ATOM   1915  HA  TYR A 121      24.776 -21.286 -24.107  1.00  0.340          H  
ATOM   1916 1HB  TYR A 121      24.558 -23.537 -25.110  1.00  0.460          H  
ATOM   1917 2HB  TYR A 121      22.898 -23.208 -25.518  1.00  0.460          H  
ATOM   1918  HD1 TYR A 121      26.321 -22.001 -26.102  1.00  0.460          H  
ATOM   1919  HD2 TYR A 121      22.357 -22.406 -27.699  1.00  0.460          H  
ATOM   1920  HE1 TYR A 121      27.117 -21.298 -28.269  1.00  0.460          H  
ATOM   1921  HE2 TYR A 121      23.219 -21.656 -29.933  1.00  0.460          H  
ATOM   1922  HH  TYR A 121      25.059 -20.862 -31.075  1.00  0.460          H  
ATOM   1923  N   TYR A 122      21.552 -20.899 -24.580  1.00  0.300          N  
ATOM   1924  CA  TYR A 122      20.518 -19.922 -24.840  1.00  0.310          C  
ATOM   1925  C   TYR A 122      20.611 -18.764 -23.851  1.00  0.310          C  
ATOM   1926  O   TYR A 122      20.568 -17.598 -24.253  1.00  0.350          O  
ATOM   1927  CB  TYR A 122      19.158 -20.589 -24.784  1.00  0.430          C  
ATOM   1928  CG  TYR A 122      18.033 -19.668 -25.000  1.00  0.430          C  
ATOM   1929  CD1 TYR A 122      17.658 -19.330 -26.288  1.00  0.430          C  
ATOM   1930  CD2 TYR A 122      17.367 -19.149 -23.914  1.00  0.430          C  
ATOM   1931  CE1 TYR A 122      16.615 -18.474 -26.484  1.00  0.430          C  
ATOM   1932  CE2 TYR A 122      16.335 -18.298 -24.108  1.00  0.430          C  
ATOM   1933  CZ  TYR A 122      15.952 -17.963 -25.380  1.00  0.430          C  
ATOM   1934  OH  TYR A 122      14.931 -17.099 -25.552  1.00  0.430          O  
ATOM   1935  H   TYR A 122      21.268 -21.868 -24.412  1.00  0.360          H  
ATOM   1936  HA  TYR A 122      20.670 -19.521 -25.840  1.00  0.370          H  
ATOM   1937 1HB  TYR A 122      19.115 -21.367 -25.546  1.00  0.520          H  
ATOM   1938 2HB  TYR A 122      19.030 -21.075 -23.817  1.00  0.520          H  
ATOM   1939  HD1 TYR A 122      18.188 -19.745 -27.138  1.00  0.520          H  
ATOM   1940  HD2 TYR A 122      17.671 -19.417 -22.903  1.00  0.520          H  
ATOM   1941  HE1 TYR A 122      16.311 -18.198 -27.495  1.00  0.520          H  
ATOM   1942  HE2 TYR A 122      15.808 -17.880 -23.251  1.00  0.520          H  
ATOM   1943  HH  TYR A 122      14.911 -16.484 -24.790  1.00  0.520          H  
ATOM   1944  N   HIS A 123      20.717 -19.079 -22.551  1.00  0.270          N  
ATOM   1945  CA  HIS A 123      20.816 -18.062 -21.512  1.00  0.290          C  
ATOM   1946  C   HIS A 123      22.018 -17.156 -21.738  1.00  0.290          C  
ATOM   1947  O   HIS A 123      21.907 -15.924 -21.642  1.00  0.300          O  
ATOM   1948  CB  HIS A 123      20.896 -18.691 -20.121  1.00  0.400          C  
ATOM   1949  CG  HIS A 123      21.048 -17.671 -19.027  1.00  0.400          C  
ATOM   1950  ND1 HIS A 123      20.017 -16.806 -18.642  1.00  0.400          N  
ATOM   1951  CD2 HIS A 123      22.110 -17.363 -18.246  1.00  0.400          C  
ATOM   1952  CE1 HIS A 123      20.464 -16.020 -17.668  1.00  0.400          C  
ATOM   1953  NE2 HIS A 123      21.719 -16.341 -17.414  1.00  0.400          N  
ATOM   1954  H   HIS A 123      20.714 -20.061 -22.262  1.00  0.320          H  
ATOM   1955  HA  HIS A 123      19.924 -17.437 -21.539  1.00  0.350          H  
ATOM   1956 1HB  HIS A 123      19.997 -19.281 -19.934  1.00  0.480          H  
ATOM   1957 2HB  HIS A 123      21.747 -19.373 -20.081  1.00  0.480          H  
ATOM   1958  HD2 HIS A 123      23.095 -17.837 -18.280  1.00  0.480          H  
ATOM   1959  HE1 HIS A 123      19.892 -15.239 -17.164  1.00  0.480          H  
ATOM   1960  HE2 HIS A 123      22.309 -15.902 -16.721  1.00  0.480          H  
ATOM   1961  N   ASN A 124      23.182 -17.743 -22.016  1.00  0.320          N  
ATOM   1962  CA  ASN A 124      24.356 -16.924 -22.223  1.00  0.370          C  
ATOM   1963  C   ASN A 124      24.180 -15.984 -23.417  1.00  0.370          C  
ATOM   1964  O   ASN A 124      24.682 -14.858 -23.375  1.00  0.400          O  
ATOM   1965  CB  ASN A 124      25.582 -17.791 -22.350  1.00  0.500          C  
ATOM   1966  CG  ASN A 124      25.977 -18.370 -21.018  1.00  0.500          C  
ATOM   1967  OD1 ASN A 124      25.567 -17.890 -19.953  1.00  0.500          O  
ATOM   1968  ND2 ASN A 124      26.772 -19.383 -21.051  1.00  0.500          N  
ATOM   1969  H   ASN A 124      23.248 -18.767 -22.048  1.00  0.380          H  
ATOM   1970  HA  ASN A 124      24.484 -16.291 -21.345  1.00  0.440          H  
ATOM   1971 1HB  ASN A 124      25.371 -18.612 -23.044  1.00  0.600          H  
ATOM   1972 2HB  ASN A 124      26.408 -17.213 -22.757  1.00  0.600          H  
ATOM   1973 1HD2 ASN A 124      27.067 -19.810 -20.200  1.00  0.600          H  
ATOM   1974 2HD2 ASN A 124      27.081 -19.741 -21.929  1.00  0.600          H  
ATOM   1975  N   ILE A 125      23.454 -16.431 -24.454  1.00  0.360          N  
ATOM   1976  CA  ILE A 125      23.172 -15.614 -25.636  1.00  0.410          C  
ATOM   1977  C   ILE A 125      22.168 -14.509 -25.310  1.00  0.440          C  
ATOM   1978  O   ILE A 125      22.315 -13.395 -25.788  1.00  0.520          O  
ATOM   1979  CB  ILE A 125      22.713 -16.448 -26.829  1.00  0.550          C  
ATOM   1980  CG1 ILE A 125      23.881 -17.334 -27.235  1.00  0.550          C  
ATOM   1981  CG2 ILE A 125      22.352 -15.460 -28.019  1.00  0.550          C  
ATOM   1982  CD1 ILE A 125      23.545 -18.424 -28.145  1.00  0.550          C  
ATOM   1983  H   ILE A 125      23.130 -17.407 -24.423  1.00  0.430          H  
ATOM   1984  HA  ILE A 125      24.098 -15.124 -25.936  1.00  0.490          H  
ATOM   1985  HB  ILE A 125      21.862 -17.080 -26.562  1.00  0.660          H  
ATOM   1986 1HG1 ILE A 125      24.617 -16.712 -27.704  1.00  0.660          H  
ATOM   1987 2HG1 ILE A 125      24.324 -17.771 -26.344  1.00  0.660          H  
ATOM   1988 1HG2 ILE A 125      22.075 -15.995 -28.881  1.00  0.660          H  
ATOM   1989 2HG2 ILE A 125      21.535 -14.810 -27.740  1.00  0.660          H  
ATOM   1990 3HG2 ILE A 125      23.228 -14.848 -28.256  1.00  0.660          H  
ATOM   1991 1HD1 ILE A 125      24.445 -18.965 -28.354  1.00  0.660          H  
ATOM   1992 2HD1 ILE A 125      22.830 -19.080 -27.655  1.00  0.660          H  
ATOM   1993 3HD1 ILE A 125      23.128 -18.049 -29.064  1.00  0.660          H  
ATOM   1994  N   GLU A 126      21.088 -14.797 -24.576  1.00  0.430          N  
ATOM   1995  CA  GLU A 126      20.211 -13.674 -24.227  1.00  0.500          C  
ATOM   1996  C   GLU A 126      20.948 -12.625 -23.403  1.00  0.520          C  
ATOM   1997  O   GLU A 126      20.758 -11.425 -23.614  1.00  0.580          O  
ATOM   1998  CB  GLU A 126      18.956 -14.073 -23.433  1.00  0.670          C  
ATOM   1999  CG  GLU A 126      17.870 -14.709 -24.212  1.00  0.670          C  
ATOM   2000  CD  GLU A 126      16.680 -15.072 -23.388  1.00  0.670          C  
ATOM   2001  OE1 GLU A 126      16.856 -15.317 -22.224  1.00  0.670          O  
ATOM   2002  OE2 GLU A 126      15.552 -15.053 -23.910  1.00  0.670          O  
ATOM   2003  H   GLU A 126      20.913 -15.755 -24.259  1.00  0.520          H  
ATOM   2004  HA  GLU A 126      19.882 -13.200 -25.152  1.00  0.600          H  
ATOM   2005 1HB  GLU A 126      19.247 -14.769 -22.642  1.00  0.810          H  
ATOM   2006 2HB  GLU A 126      18.539 -13.185 -22.950  1.00  0.810          H  
ATOM   2007 1HG  GLU A 126      17.557 -13.967 -24.932  1.00  0.810          H  
ATOM   2008 2HG  GLU A 126      18.259 -15.586 -24.732  1.00  0.810          H  
ATOM   2009  N   THR A 127      21.818 -13.056 -22.479  1.00  0.480          N  
ATOM   2010  CA  THR A 127      22.555 -12.079 -21.691  1.00  0.510          C  
ATOM   2011  C   THR A 127      23.493 -11.282 -22.604  1.00  0.460          C  
ATOM   2012  O   THR A 127      23.487 -10.049 -22.582  1.00  0.500          O  
ATOM   2013  CB  THR A 127      23.352 -12.743 -20.551  1.00  0.700          C  
ATOM   2014  OG1 THR A 127      22.451 -13.428 -19.665  1.00  0.700          O  
ATOM   2015  CG2 THR A 127      24.085 -11.664 -19.752  1.00  0.700          C  
ATOM   2016  H   THR A 127      21.931 -14.058 -22.307  1.00  0.580          H  
ATOM   2017  HA  THR A 127      21.850 -11.378 -21.255  1.00  0.610          H  
ATOM   2018  HB  THR A 127      24.067 -13.459 -20.965  1.00  0.840          H  
ATOM   2019  HG1 THR A 127      22.103 -14.212 -20.125  1.00  0.840          H  
ATOM   2020 1HG2 THR A 127      24.639 -12.129 -18.939  1.00  0.840          H  
ATOM   2021 2HG2 THR A 127      24.782 -11.126 -20.395  1.00  0.840          H  
ATOM   2022 3HG2 THR A 127      23.358 -10.960 -19.341  1.00  0.840          H  
ATOM   2023  N   SER A 128      24.285 -11.983 -23.426  1.00  0.380          N  
ATOM   2024  CA  SER A 128      25.178 -11.352 -24.393  1.00  0.350          C  
ATOM   2025  C   SER A 128      24.480 -11.380 -25.744  1.00  0.330          C  
ATOM   2026  O   SER A 128      24.601 -12.344 -26.507  1.00  0.320          O  
ATOM   2027  CB  SER A 128      26.504 -12.090 -24.457  1.00  0.500          C  
ATOM   2028  OG  SER A 128      27.220 -11.973 -23.254  1.00  0.500          O  
ATOM   2029  H   SER A 128      24.284 -13.003 -23.381  1.00  0.460          H  
ATOM   2030  HA  SER A 128      25.351 -10.317 -24.103  1.00  0.420          H  
ATOM   2031 1HB  SER A 128      26.314 -13.143 -24.667  1.00  0.600          H  
ATOM   2032 2HB  SER A 128      27.097 -11.703 -25.268  1.00  0.600          H  
ATOM   2033  HG  SER A 128      28.032 -12.466 -23.384  1.00  0.600          H  
ATOM   2034  N   ASN A 129      23.838 -10.274 -26.096  1.00  0.360          N  
ATOM   2035  CA  ASN A 129      22.910 -10.241 -27.219  1.00  0.390          C  
ATOM   2036  C   ASN A 129      23.498 -10.317 -28.619  1.00  0.380          C  
ATOM   2037  O   ASN A 129      23.492  -9.339 -29.370  1.00  0.420          O  
ATOM   2038  CB  ASN A 129      22.051  -8.991 -27.095  1.00  0.530          C  
ATOM   2039  CG  ASN A 129      20.898  -8.904 -28.078  1.00  0.530          C  
ATOM   2040  OD1 ASN A 129      20.430  -9.895 -28.659  1.00  0.530          O  
ATOM   2041  ND2 ASN A 129      20.428  -7.690 -28.259  1.00  0.530          N  
ATOM   2042  H   ASN A 129      23.885  -9.474 -25.479  1.00  0.430          H  
ATOM   2043  HA  ASN A 129      22.255 -11.110 -27.114  1.00  0.470          H  
ATOM   2044 1HB  ASN A 129      21.640  -8.950 -26.083  1.00  0.640          H  
ATOM   2045 2HB  ASN A 129      22.683  -8.112 -27.222  1.00  0.640          H  
ATOM   2046 1HD2 ASN A 129      19.670  -7.517 -28.885  1.00  0.640          H  
ATOM   2047 2HD2 ASN A 129      20.837  -6.922 -27.767  1.00  0.640          H  
ATOM   2048  N   PHE A 130      23.952 -11.514 -28.973  1.00  0.390          N  
ATOM   2049  CA  PHE A 130      24.483 -11.820 -30.294  1.00  0.410          C  
ATOM   2050  C   PHE A 130      23.709 -13.016 -30.873  1.00  0.410          C  
ATOM   2051  O   PHE A 130      24.265 -14.117 -30.936  1.00  0.430          O  
ATOM   2052  CB  PHE A 130      25.968 -12.155 -30.190  1.00  0.570          C  
ATOM   2053  CG  PHE A 130      26.755 -11.034 -29.605  1.00  0.570          C  
ATOM   2054  CD1 PHE A 130      27.071 -11.039 -28.261  1.00  0.570          C  
ATOM   2055  CD2 PHE A 130      27.157  -9.960 -30.379  1.00  0.570          C  
ATOM   2056  CE1 PHE A 130      27.777  -9.999 -27.697  1.00  0.570          C  
ATOM   2057  CE2 PHE A 130      27.863  -8.919 -29.820  1.00  0.570          C  
ATOM   2058  CZ  PHE A 130      28.173  -8.939 -28.475  1.00  0.570          C  
ATOM   2059  H   PHE A 130      23.963 -12.211 -28.226  1.00  0.470          H  
ATOM   2060  HA  PHE A 130      24.373 -10.950 -30.938  1.00  0.490          H  
ATOM   2061 1HB  PHE A 130      26.100 -13.031 -29.555  1.00  0.680          H  
ATOM   2062 2HB  PHE A 130      26.372 -12.393 -31.172  1.00  0.680          H  
ATOM   2063  HD1 PHE A 130      26.749 -11.881 -27.650  1.00  0.680          H  
ATOM   2064  HD2 PHE A 130      26.908  -9.940 -31.440  1.00  0.680          H  
ATOM   2065  HE1 PHE A 130      28.020 -10.013 -26.637  1.00  0.680          H  
ATOM   2066  HE2 PHE A 130      28.173  -8.077 -30.437  1.00  0.680          H  
ATOM   2067  HZ  PHE A 130      28.730  -8.116 -28.032  1.00  0.680          H  
ATOM   2068  N   PRO A 131      22.472 -12.803 -31.394  1.00  0.390          N  
ATOM   2069  CA  PRO A 131      21.503 -13.808 -31.824  1.00  0.390          C  
ATOM   2070  C   PRO A 131      22.003 -14.748 -32.903  1.00  0.390          C  
ATOM   2071  O   PRO A 131      21.526 -15.869 -33.016  1.00  0.390          O  
ATOM   2072  CB  PRO A 131      20.378 -12.949 -32.392  1.00  0.580          C  
ATOM   2073  CG  PRO A 131      20.514 -11.622 -31.736  1.00  0.580          C  
ATOM   2074  CD  PRO A 131      21.981 -11.416 -31.606  1.00  0.580          C  
ATOM   2075  HA  PRO A 131      21.156 -14.377 -30.950  1.00  0.470          H  
ATOM   2076 1HB  PRO A 131      20.515 -12.862 -33.455  1.00  0.700          H  
ATOM   2077 2HB  PRO A 131      19.408 -13.436 -32.224  1.00  0.700          H  
ATOM   2078 1HG  PRO A 131      20.032 -10.845 -32.347  1.00  0.700          H  
ATOM   2079 2HG  PRO A 131      20.018 -11.603 -30.759  1.00  0.700          H  
ATOM   2080 1HD  PRO A 131      22.403 -10.979 -32.521  1.00  0.700          H  
ATOM   2081 2HD  PRO A 131      22.105 -10.781 -30.765  1.00  0.700          H  
ATOM   2082  N   LYS A 132      23.011 -14.330 -33.668  1.00  0.390          N  
ATOM   2083  CA  LYS A 132      23.561 -15.172 -34.725  1.00  0.390          C  
ATOM   2084  C   LYS A 132      24.073 -16.491 -34.148  1.00  0.390          C  
ATOM   2085  O   LYS A 132      24.064 -17.526 -34.814  1.00  0.400          O  
ATOM   2086  CB  LYS A 132      24.652 -14.428 -35.483  1.00  0.550          C  
ATOM   2087  CG  LYS A 132      24.121 -13.282 -36.362  1.00  0.550          C  
ATOM   2088  CD  LYS A 132      25.259 -12.587 -37.107  1.00  0.550          C  
ATOM   2089  CE  LYS A 132      24.786 -11.377 -37.944  1.00  0.550          C  
ATOM   2090  NZ  LYS A 132      23.949 -11.762 -39.133  1.00  0.550          N  
ATOM   2091  H   LYS A 132      23.391 -13.406 -33.545  1.00  0.470          H  
ATOM   2092  HA  LYS A 132      22.768 -15.415 -35.426  1.00  0.470          H  
ATOM   2093 1HB  LYS A 132      25.366 -14.014 -34.771  1.00  0.660          H  
ATOM   2094 2HB  LYS A 132      25.190 -15.127 -36.123  1.00  0.660          H  
ATOM   2095 1HG  LYS A 132      23.409 -13.688 -37.083  1.00  0.660          H  
ATOM   2096 2HG  LYS A 132      23.599 -12.557 -35.739  1.00  0.660          H  
ATOM   2097 1HD  LYS A 132      26.004 -12.243 -36.390  1.00  0.660          H  
ATOM   2098 2HD  LYS A 132      25.736 -13.303 -37.778  1.00  0.660          H  
ATOM   2099 1HE  LYS A 132      24.206 -10.709 -37.309  1.00  0.660          H  
ATOM   2100 2HE  LYS A 132      25.668 -10.846 -38.300  1.00  0.660          H  
ATOM   2101 1HZ  LYS A 132      23.693 -10.931 -39.640  1.00  0.660          H  
ATOM   2102 2HZ  LYS A 132      24.480 -12.367 -39.740  1.00  0.660          H  
ATOM   2103 3HZ  LYS A 132      23.074 -12.249 -38.860  1.00  0.660          H  
ATOM   2104  N   LEU A 133      24.491 -16.479 -32.879  1.00  0.380          N  
ATOM   2105  CA  LEU A 133      24.981 -17.682 -32.226  1.00  0.380          C  
ATOM   2106  C   LEU A 133      23.897 -18.752 -32.152  1.00  0.360          C  
ATOM   2107  O   LEU A 133      24.197 -19.953 -32.195  1.00  0.390          O  
ATOM   2108  CB  LEU A 133      25.482 -17.346 -30.815  1.00  0.530          C  
ATOM   2109  CG  LEU A 133      26.795 -16.549 -30.691  1.00  0.530          C  
ATOM   2110  CD1 LEU A 133      26.957 -16.088 -29.248  1.00  0.530          C  
ATOM   2111  CD2 LEU A 133      27.983 -17.462 -31.063  1.00  0.530          C  
ATOM   2112  H   LEU A 133      24.468 -15.611 -32.334  1.00  0.460          H  
ATOM   2113  HA  LEU A 133      25.798 -18.079 -32.818  1.00  0.460          H  
ATOM   2114 1HB  LEU A 133      24.710 -16.761 -30.324  1.00  0.640          H  
ATOM   2115 2HB  LEU A 133      25.616 -18.275 -30.271  1.00  0.640          H  
ATOM   2116  HG  LEU A 133      26.768 -15.674 -31.342  1.00  0.640          H  
ATOM   2117 1HD1 LEU A 133      27.886 -15.527 -29.147  1.00  0.640          H  
ATOM   2118 2HD1 LEU A 133      26.117 -15.442 -28.979  1.00  0.640          H  
ATOM   2119 3HD1 LEU A 133      26.982 -16.953 -28.586  1.00  0.640          H  
ATOM   2120 1HD2 LEU A 133      28.914 -16.907 -30.956  1.00  0.640          H  
ATOM   2121 2HD2 LEU A 133      28.000 -18.328 -30.396  1.00  0.640          H  
ATOM   2122 3HD2 LEU A 133      27.893 -17.803 -32.088  1.00  0.640          H  
ATOM   2123  N   LEU A 134      22.621 -18.344 -32.088  1.00  0.330          N  
ATOM   2124  CA  LEU A 134      21.528 -19.288 -31.957  1.00  0.320          C  
ATOM   2125  C   LEU A 134      21.281 -20.035 -33.237  1.00  0.360          C  
ATOM   2126  O   LEU A 134      20.518 -21.002 -33.234  1.00  0.390          O  
ATOM   2127  CB  LEU A 134      20.210 -18.603 -31.576  1.00  0.450          C  
ATOM   2128  CG  LEU A 134      20.118 -17.957 -30.217  1.00  0.450          C  
ATOM   2129  CD1 LEU A 134      18.805 -17.216 -30.130  1.00  0.450          C  
ATOM   2130  CD2 LEU A 134      20.187 -19.012 -29.098  1.00  0.450          C  
ATOM   2131  H   LEU A 134      22.380 -17.352 -32.134  1.00  0.400          H  
ATOM   2132  HA  LEU A 134      21.795 -20.015 -31.198  1.00  0.380          H  
ATOM   2133 1HB  LEU A 134      20.012 -17.826 -32.315  1.00  0.540          H  
ATOM   2134 2HB  LEU A 134      19.404 -19.343 -31.640  1.00  0.540          H  
ATOM   2135  HG  LEU A 134      20.914 -17.261 -30.114  1.00  0.540          H  
ATOM   2136 1HD1 LEU A 134      18.735 -16.755 -29.173  1.00  0.540          H  
ATOM   2137 2HD1 LEU A 134      18.751 -16.454 -30.914  1.00  0.540          H  
ATOM   2138 3HD1 LEU A 134      17.977 -17.922 -30.251  1.00  0.540          H  
ATOM   2139 1HD2 LEU A 134      20.111 -18.512 -28.133  1.00  0.540          H  
ATOM   2140 2HD2 LEU A 134      19.359 -19.704 -29.217  1.00  0.540          H  
ATOM   2141 3HD2 LEU A 134      21.111 -19.560 -29.138  1.00  0.540          H  
ATOM   2142  N   LEU A 135      21.904 -19.631 -34.343  1.00  0.380          N  
ATOM   2143  CA  LEU A 135      21.689 -20.391 -35.547  1.00  0.420          C  
ATOM   2144  C   LEU A 135      22.158 -21.814 -35.313  1.00  0.420          C  
ATOM   2145  O   LEU A 135      21.577 -22.747 -35.866  1.00  0.440          O  
ATOM   2146  CB  LEU A 135      22.404 -19.791 -36.761  1.00  0.570          C  
ATOM   2147  CG  LEU A 135      22.175 -20.541 -38.140  1.00  0.570          C  
ATOM   2148  CD1 LEU A 135      20.671 -20.562 -38.513  1.00  0.570          C  
ATOM   2149  CD2 LEU A 135      22.983 -19.837 -39.217  1.00  0.570          C  
ATOM   2150  H   LEU A 135      22.548 -18.833 -34.347  1.00  0.460          H  
ATOM   2151  HA  LEU A 135      20.621 -20.400 -35.741  1.00  0.500          H  
ATOM   2152 1HB  LEU A 135      22.083 -18.757 -36.875  1.00  0.690          H  
ATOM   2153 2HB  LEU A 135      23.477 -19.789 -36.555  1.00  0.690          H  
ATOM   2154  HG  LEU A 135      22.511 -21.572 -38.056  1.00  0.690          H  
ATOM   2155 1HD1 LEU A 135      20.544 -21.079 -39.463  1.00  0.690          H  
ATOM   2156 2HD1 LEU A 135      20.101 -21.082 -37.760  1.00  0.690          H  
ATOM   2157 3HD1 LEU A 135      20.305 -19.548 -38.602  1.00  0.690          H  
ATOM   2158 1HD2 LEU A 135      22.845 -20.349 -40.171  1.00  0.690          H  
ATOM   2159 2HD2 LEU A 135      22.654 -18.807 -39.306  1.00  0.690          H  
ATOM   2160 3HD2 LEU A 135      24.038 -19.855 -38.944  1.00  0.690          H  
ATOM   2161  N   ALA A 136      23.243 -22.002 -34.534  1.00  0.410          N  
ATOM   2162  CA  ALA A 136      23.720 -23.350 -34.314  1.00  0.410          C  
ATOM   2163  C   ALA A 136      22.635 -24.156 -33.619  1.00  0.380          C  
ATOM   2164  O   ALA A 136      22.363 -25.292 -34.002  1.00  0.440          O  
ATOM   2165  CB  ALA A 136      24.990 -23.323 -33.488  1.00  0.570          C  
ATOM   2166  H   ALA A 136      23.706 -21.224 -34.057  1.00  0.490          H  
ATOM   2167  HA  ALA A 136      23.923 -23.808 -35.281  1.00  0.490          H  
ATOM   2168 1HB  ALA A 136      25.352 -24.322 -33.346  1.00  0.690          H  
ATOM   2169 2HB  ALA A 136      25.747 -22.743 -34.012  1.00  0.690          H  
ATOM   2170 3HB  ALA A 136      24.789 -22.865 -32.521  1.00  0.690          H  
ATOM   2171  N   LEU A 137      21.964 -23.532 -32.647  1.00  0.330          N  
ATOM   2172  CA  LEU A 137      20.919 -24.188 -31.883  1.00  0.330          C  
ATOM   2173  C   LEU A 137      19.759 -24.550 -32.793  1.00  0.350          C  
ATOM   2174  O   LEU A 137      19.213 -25.653 -32.701  1.00  0.350          O  
ATOM   2175  CB  LEU A 137      20.477 -23.314 -30.706  1.00  0.460          C  
ATOM   2176  CG  LEU A 137      19.382 -23.898 -29.818  1.00  0.460          C  
ATOM   2177  CD1 LEU A 137      19.843 -25.254 -29.204  1.00  0.460          C  
ATOM   2178  CD2 LEU A 137      19.025 -22.882 -28.708  1.00  0.460          C  
ATOM   2179  H   LEU A 137      22.238 -22.588 -32.420  1.00  0.400          H  
ATOM   2180  HA  LEU A 137      21.330 -25.099 -31.487  1.00  0.400          H  
ATOM   2181 1HB  LEU A 137      21.340 -23.118 -30.084  1.00  0.550          H  
ATOM   2182 2HB  LEU A 137      20.110 -22.362 -31.098  1.00  0.550          H  
ATOM   2183  HG  LEU A 137      18.509 -24.077 -30.421  1.00  0.550          H  
ATOM   2184 1HD1 LEU A 137      19.044 -25.646 -28.603  1.00  0.550          H  
ATOM   2185 2HD1 LEU A 137      20.061 -25.980 -29.979  1.00  0.550          H  
ATOM   2186 3HD1 LEU A 137      20.729 -25.103 -28.585  1.00  0.550          H  
ATOM   2187 1HD2 LEU A 137      18.230 -23.286 -28.093  1.00  0.550          H  
ATOM   2188 2HD2 LEU A 137      19.898 -22.682 -28.087  1.00  0.550          H  
ATOM   2189 3HD2 LEU A 137      18.682 -21.955 -29.171  1.00  0.550          H  
ATOM   2190  N   PHE A 138      19.385 -23.628 -33.677  1.00  0.380          N  
ATOM   2191  CA  PHE A 138      18.322 -23.905 -34.620  1.00  0.410          C  
ATOM   2192  C   PHE A 138      18.647 -25.135 -35.438  1.00  0.410          C  
ATOM   2193  O   PHE A 138      17.815 -26.039 -35.553  1.00  0.420          O  
ATOM   2194  CB  PHE A 138      18.073 -22.719 -35.545  1.00  0.560          C  
ATOM   2195  CG  PHE A 138      17.178 -23.067 -36.670  1.00  0.560          C  
ATOM   2196  CD1 PHE A 138      15.828 -23.283 -36.480  1.00  0.560          C  
ATOM   2197  CD2 PHE A 138      17.700 -23.188 -37.948  1.00  0.560          C  
ATOM   2198  CE1 PHE A 138      15.031 -23.625 -37.535  1.00  0.560          C  
ATOM   2199  CE2 PHE A 138      16.901 -23.517 -39.002  1.00  0.560          C  
ATOM   2200  CZ  PHE A 138      15.559 -23.739 -38.795  1.00  0.560          C  
ATOM   2201  H   PHE A 138      19.847 -22.715 -33.668  1.00  0.460          H  
ATOM   2202  HA  PHE A 138      17.411 -24.094 -34.060  1.00  0.490          H  
ATOM   2203 1HB  PHE A 138      17.631 -21.897 -34.984  1.00  0.670          H  
ATOM   2204 2HB  PHE A 138      19.016 -22.372 -35.947  1.00  0.670          H  
ATOM   2205  HD1 PHE A 138      15.403 -23.200 -35.488  1.00  0.670          H  
ATOM   2206  HD2 PHE A 138      18.765 -23.024 -38.110  1.00  0.670          H  
ATOM   2207  HE1 PHE A 138      13.984 -23.818 -37.377  1.00  0.670          H  
ATOM   2208  HE2 PHE A 138      17.326 -23.614 -40.002  1.00  0.670          H  
ATOM   2209  HZ  PHE A 138      14.917 -24.013 -39.630  1.00  0.670          H  
ATOM   2210  N   LEU A 139      19.853 -25.178 -35.997  1.00  0.410          N  
ATOM   2211  CA  LEU A 139      20.241 -26.296 -36.827  1.00  0.430          C  
ATOM   2212  C   LEU A 139      20.271 -27.592 -36.011  1.00  0.400          C  
ATOM   2213  O   LEU A 139      19.883 -28.650 -36.530  1.00  0.420          O  
ATOM   2214  CB  LEU A 139      21.598 -25.979 -37.457  1.00  0.590          C  
ATOM   2215  CG  LEU A 139      21.581 -24.787 -38.499  1.00  0.590          C  
ATOM   2216  CD1 LEU A 139      23.006 -24.437 -38.878  1.00  0.590          C  
ATOM   2217  CD2 LEU A 139      20.759 -25.149 -39.745  1.00  0.590          C  
ATOM   2218  H   LEU A 139      20.497 -24.391 -35.869  1.00  0.490          H  
ATOM   2219  HA  LEU A 139      19.497 -26.421 -37.600  1.00  0.520          H  
ATOM   2220 1HB  LEU A 139      22.290 -25.713 -36.655  1.00  0.710          H  
ATOM   2221 2HB  LEU A 139      21.972 -26.871 -37.957  1.00  0.710          H  
ATOM   2222  HG  LEU A 139      21.138 -23.910 -38.032  1.00  0.710          H  
ATOM   2223 1HD1 LEU A 139      23.002 -23.600 -39.575  1.00  0.710          H  
ATOM   2224 2HD1 LEU A 139      23.560 -24.157 -37.980  1.00  0.710          H  
ATOM   2225 3HD1 LEU A 139      23.483 -25.296 -39.346  1.00  0.710          H  
ATOM   2226 1HD2 LEU A 139      20.771 -24.304 -40.433  1.00  0.710          H  
ATOM   2227 2HD2 LEU A 139      21.198 -26.020 -40.233  1.00  0.710          H  
ATOM   2228 3HD2 LEU A 139      19.730 -25.366 -39.484  1.00  0.710          H  
ATOM   2229  N   TYR A 140      20.691 -27.529 -34.739  1.00  0.380          N  
ATOM   2230  CA  TYR A 140      20.687 -28.727 -33.910  1.00  0.370          C  
ATOM   2231  C   TYR A 140      19.250 -29.199 -33.687  1.00  0.360          C  
ATOM   2232  O   TYR A 140      18.998 -30.407 -33.753  1.00  0.360          O  
ATOM   2233  CB  TYR A 140      21.411 -28.502 -32.566  1.00  0.520          C  
ATOM   2234  CG  TYR A 140      22.915 -28.269 -32.728  1.00  0.520          C  
ATOM   2235  CD1 TYR A 140      23.497 -27.160 -32.187  1.00  0.520          C  
ATOM   2236  CD2 TYR A 140      23.690 -29.129 -33.454  1.00  0.520          C  
ATOM   2237  CE1 TYR A 140      24.805 -26.900 -32.365  1.00  0.520          C  
ATOM   2238  CE2 TYR A 140      25.010 -28.851 -33.645  1.00  0.520          C  
ATOM   2239  CZ  TYR A 140      25.556 -27.738 -33.106  1.00  0.520          C  
ATOM   2240  OH  TYR A 140      26.855 -27.456 -33.279  1.00  0.520          O  
ATOM   2241  H   TYR A 140      21.074 -26.651 -34.377  1.00  0.460          H  
ATOM   2242  HA  TYR A 140      21.194 -29.515 -34.447  1.00  0.440          H  
ATOM   2243 1HB  TYR A 140      20.981 -27.633 -32.065  1.00  0.630          H  
ATOM   2244 2HB  TYR A 140      21.264 -29.365 -31.919  1.00  0.630          H  
ATOM   2245  HD1 TYR A 140      22.911 -26.480 -31.615  1.00  0.630          H  
ATOM   2246  HD2 TYR A 140      23.265 -30.010 -33.882  1.00  0.630          H  
ATOM   2247  HE1 TYR A 140      25.246 -26.014 -31.920  1.00  0.630          H  
ATOM   2248  HE2 TYR A 140      25.616 -29.509 -34.232  1.00  0.630          H  
ATOM   2249  HH  TYR A 140      27.305 -28.235 -33.618  1.00  0.630          H  
ATOM   2250  N   TRP A 141      18.294 -28.274 -33.468  1.00  0.370          N  
ATOM   2251  CA  TRP A 141      16.908 -28.707 -33.288  1.00  0.370          C  
ATOM   2252  C   TRP A 141      16.383 -29.342 -34.567  1.00  0.400          C  
ATOM   2253  O   TRP A 141      15.659 -30.336 -34.504  1.00  0.390          O  
ATOM   2254  CB  TRP A 141      15.937 -27.579 -32.902  1.00  0.520          C  
ATOM   2255  CG  TRP A 141      16.066 -27.031 -31.501  1.00  0.520          C  
ATOM   2256  CD1 TRP A 141      16.347 -25.757 -31.192  1.00  0.520          C  
ATOM   2257  CD2 TRP A 141      15.958 -27.728 -30.230  1.00  0.520          C  
ATOM   2258  NE1 TRP A 141      16.399 -25.592 -29.839  1.00  0.520          N  
ATOM   2259  CE2 TRP A 141      16.181 -26.780 -29.235  1.00  0.520          C  
ATOM   2260  CE3 TRP A 141      15.704 -29.052 -29.865  1.00  0.520          C  
ATOM   2261  CZ2 TRP A 141      16.169 -27.103 -27.890  1.00  0.520          C  
ATOM   2262  CZ3 TRP A 141      15.694 -29.381 -28.515  1.00  0.520          C  
ATOM   2263  CH2 TRP A 141      15.927 -28.432 -27.552  1.00  0.520          C  
ATOM   2264  H   TRP A 141      18.559 -27.288 -33.359  1.00  0.440          H  
ATOM   2265  HA  TRP A 141      16.890 -29.454 -32.501  1.00  0.440          H  
ATOM   2266 1HB  TRP A 141      16.080 -26.746 -33.595  1.00  0.620          H  
ATOM   2267 2HB  TRP A 141      14.913 -27.930 -33.029  1.00  0.620          H  
ATOM   2268  HD1 TRP A 141      16.508 -24.978 -31.918  1.00  0.620          H  
ATOM   2269  HE1 TRP A 141      16.595 -24.719 -29.365  1.00  0.620          H  
ATOM   2270  HE3 TRP A 141      15.521 -29.813 -30.618  1.00  0.620          H  
ATOM   2271  HZ2 TRP A 141      16.342 -26.357 -27.114  1.00  0.620          H  
ATOM   2272  HZ3 TRP A 141      15.497 -30.418 -28.240  1.00  0.620          H  
ATOM   2273  HH2 TRP A 141      15.909 -28.725 -26.502  1.00  0.620          H  
ATOM   2274  N   VAL A 142      16.757 -28.804 -35.730  1.00  0.430          N  
ATOM   2275  CA  VAL A 142      16.285 -29.382 -36.980  1.00  0.470          C  
ATOM   2276  C   VAL A 142      16.795 -30.812 -37.122  1.00  0.460          C  
ATOM   2277  O   VAL A 142      16.023 -31.715 -37.461  1.00  0.470          O  
ATOM   2278  CB  VAL A 142      16.754 -28.549 -38.197  1.00  0.640          C  
ATOM   2279  CG1 VAL A 142      16.430 -29.280 -39.508  1.00  0.640          C  
ATOM   2280  CG2 VAL A 142      16.072 -27.191 -38.188  1.00  0.640          C  
ATOM   2281  H   VAL A 142      17.323 -27.948 -35.720  1.00  0.520          H  
ATOM   2282  HA  VAL A 142      15.197 -29.397 -36.964  1.00  0.560          H  
ATOM   2283  HB  VAL A 142      17.833 -28.413 -38.140  1.00  0.770          H  
ATOM   2284 1HG1 VAL A 142      16.773 -28.680 -40.347  1.00  0.770          H  
ATOM   2285 2HG1 VAL A 142      16.930 -30.243 -39.540  1.00  0.770          H  
ATOM   2286 3HG1 VAL A 142      15.352 -29.430 -39.584  1.00  0.770          H  
ATOM   2287 1HG2 VAL A 142      16.419 -26.610 -39.034  1.00  0.770          H  
ATOM   2288 2HG2 VAL A 142      15.006 -27.322 -38.257  1.00  0.770          H  
ATOM   2289 3HG2 VAL A 142      16.301 -26.664 -37.279  1.00  0.770          H  
ATOM   2290  N   MET A 143      18.088 -31.030 -36.868  1.00  0.440          N  
ATOM   2291  CA  MET A 143      18.633 -32.371 -36.984  1.00  0.460          C  
ATOM   2292  C   MET A 143      17.999 -33.320 -35.974  1.00  0.430          C  
ATOM   2293  O   MET A 143      17.707 -34.479 -36.310  1.00  0.450          O  
ATOM   2294  CB  MET A 143      20.143 -32.337 -36.803  1.00  0.640          C  
ATOM   2295  CG  MET A 143      20.890 -31.685 -37.964  1.00  0.640          C  
ATOM   2296  SD  MET A 143      22.690 -31.842 -37.852  1.00  0.640          S  
ATOM   2297  CE  MET A 143      23.029 -30.675 -36.554  1.00  0.640          C  
ATOM   2298  H   MET A 143      18.690 -30.242 -36.608  1.00  0.530          H  
ATOM   2299  HA  MET A 143      18.408 -32.748 -37.980  1.00  0.550          H  
ATOM   2300 1HB  MET A 143      20.367 -31.787 -35.891  1.00  0.760          H  
ATOM   2301 2HB  MET A 143      20.519 -33.350 -36.686  1.00  0.760          H  
ATOM   2302 1HG  MET A 143      20.562 -32.134 -38.898  1.00  0.760          H  
ATOM   2303 2HG  MET A 143      20.639 -30.625 -37.997  1.00  0.760          H  
ATOM   2304 1HE  MET A 143      24.101 -30.630 -36.371  1.00  0.760          H  
ATOM   2305 2HE  MET A 143      22.666 -29.683 -36.842  1.00  0.760          H  
ATOM   2306 3HE  MET A 143      22.526 -31.001 -35.661  1.00  0.760          H  
ATOM   2307  N   ALA A 144      17.796 -32.840 -34.732  1.00  0.410          N  
ATOM   2308  CA  ALA A 144      17.191 -33.645 -33.684  1.00  0.400          C  
ATOM   2309  C   ALA A 144      15.769 -34.030 -34.043  1.00  0.400          C  
ATOM   2310  O   ALA A 144      15.365 -35.174 -33.835  1.00  0.390          O  
ATOM   2311  CB  ALA A 144      17.187 -32.873 -32.373  1.00  0.560          C  
ATOM   2312  H   ALA A 144      18.095 -31.888 -34.500  1.00  0.490          H  
ATOM   2313  HA  ALA A 144      17.778 -34.554 -33.571  1.00  0.480          H  
ATOM   2314 1HB  ALA A 144      16.754 -33.474 -31.591  1.00  0.680          H  
ATOM   2315 2HB  ALA A 144      18.211 -32.606 -32.109  1.00  0.680          H  
ATOM   2316 3HB  ALA A 144      16.598 -31.963 -32.495  1.00  0.680          H  
ATOM   2317  N   PHE A 145      15.012 -33.072 -34.579  1.00  0.400          N  
ATOM   2318  CA  PHE A 145      13.637 -33.275 -34.976  1.00  0.410          C  
ATOM   2319  C   PHE A 145      13.534 -34.328 -36.056  1.00  0.440          C  
ATOM   2320  O   PHE A 145      12.727 -35.260 -35.951  1.00  0.440          O  
ATOM   2321  CB  PHE A 145      13.007 -31.962 -35.429  1.00  0.570          C  
ATOM   2322  CG  PHE A 145      11.635 -32.129 -35.937  1.00  0.570          C  
ATOM   2323  CD1 PHE A 145      10.584 -32.354 -35.069  1.00  0.570          C  
ATOM   2324  CD2 PHE A 145      11.379 -32.063 -37.293  1.00  0.570          C  
ATOM   2325  CE1 PHE A 145       9.312 -32.514 -35.544  1.00  0.570          C  
ATOM   2326  CE2 PHE A 145      10.105 -32.224 -37.770  1.00  0.570          C  
ATOM   2327  CZ  PHE A 145       9.068 -32.449 -36.892  1.00  0.570          C  
ATOM   2328  H   PHE A 145      15.400 -32.133 -34.681  1.00  0.480          H  
ATOM   2329  HA  PHE A 145      13.085 -33.629 -34.107  1.00  0.490          H  
ATOM   2330 1HB  PHE A 145      12.987 -31.256 -34.599  1.00  0.680          H  
ATOM   2331 2HB  PHE A 145      13.618 -31.515 -36.214  1.00  0.680          H  
ATOM   2332  HD1 PHE A 145      10.768 -32.415 -33.997  1.00  0.680          H  
ATOM   2333  HD2 PHE A 145      12.203 -31.886 -37.985  1.00  0.680          H  
ATOM   2334  HE1 PHE A 145       8.493 -32.699 -34.848  1.00  0.680          H  
ATOM   2335  HE2 PHE A 145       9.913 -32.175 -38.841  1.00  0.680          H  
ATOM   2336  HZ  PHE A 145       8.056 -32.581 -37.267  1.00  0.680          H  
ATOM   2337  N   ILE A 146      14.334 -34.188 -37.111  1.00  0.460          N  
ATOM   2338  CA  ILE A 146      14.267 -35.130 -38.209  1.00  0.490          C  
ATOM   2339  C   ILE A 146      14.658 -36.515 -37.745  1.00  0.480          C  
ATOM   2340  O   ILE A 146      13.995 -37.494 -38.093  1.00  0.490          O  
ATOM   2341  CB  ILE A 146      15.161 -34.698 -39.383  1.00  0.670          C  
ATOM   2342  CG1 ILE A 146      14.576 -33.405 -39.999  1.00  0.670          C  
ATOM   2343  CG2 ILE A 146      15.244 -35.857 -40.443  1.00  0.670          C  
ATOM   2344  CD1 ILE A 146      15.502 -32.697 -40.951  1.00  0.670          C  
ATOM   2345  H   ILE A 146      14.985 -33.395 -37.153  1.00  0.550          H  
ATOM   2346  HA  ILE A 146      13.238 -35.166 -38.564  1.00  0.590          H  
ATOM   2347  HB  ILE A 146      16.162 -34.461 -39.009  1.00  0.810          H  
ATOM   2348 1HG1 ILE A 146      13.657 -33.651 -40.524  1.00  0.810          H  
ATOM   2349 2HG1 ILE A 146      14.338 -32.714 -39.191  1.00  0.810          H  
ATOM   2350 1HG2 ILE A 146      15.871 -35.561 -41.274  1.00  0.810          H  
ATOM   2351 2HG2 ILE A 146      15.670 -36.755 -39.998  1.00  0.810          H  
ATOM   2352 3HG2 ILE A 146      14.242 -36.085 -40.811  1.00  0.810          H  
ATOM   2353 1HD1 ILE A 146      15.015 -31.795 -41.321  1.00  0.810          H  
ATOM   2354 2HD1 ILE A 146      16.416 -32.424 -40.421  1.00  0.810          H  
ATOM   2355 3HD1 ILE A 146      15.749 -33.334 -41.789  1.00  0.810          H  
ATOM   2356  N   THR A 147      15.744 -36.613 -36.992  1.00  0.450          N  
ATOM   2357  CA  THR A 147      16.237 -37.898 -36.558  1.00  0.430          C  
ATOM   2358  C   THR A 147      15.217 -38.609 -35.650  1.00  0.430          C  
ATOM   2359  O   THR A 147      14.992 -39.822 -35.788  1.00  0.440          O  
ATOM   2360  CB  THR A 147      17.586 -37.727 -35.864  1.00  0.610          C  
ATOM   2361  OG1 THR A 147      18.509 -37.070 -36.750  1.00  0.610          O  
ATOM   2362  CG2 THR A 147      18.122 -39.062 -35.628  1.00  0.610          C  
ATOM   2363  H   THR A 147      16.274 -35.778 -36.730  1.00  0.540          H  
ATOM   2364  HA  THR A 147      16.390 -38.517 -37.437  1.00  0.520          H  
ATOM   2365  HB  THR A 147      17.484 -37.167 -34.930  1.00  0.730          H  
ATOM   2366  HG1 THR A 147      18.302 -36.107 -36.770  1.00  0.730          H  
ATOM   2367 1HG2 THR A 147      19.075 -38.950 -35.181  1.00  0.730          H  
ATOM   2368 2HG2 THR A 147      17.479 -39.616 -34.995  1.00  0.730          H  
ATOM   2369 3HG2 THR A 147      18.215 -39.576 -36.575  1.00  0.730          H  
ATOM   2370  N   LYS A 148      14.609 -37.873 -34.704  1.00  0.410          N  
ATOM   2371  CA  LYS A 148      13.599 -38.459 -33.830  1.00  0.400          C  
ATOM   2372  C   LYS A 148      12.359 -38.837 -34.634  1.00  0.420          C  
ATOM   2373  O   LYS A 148      11.706 -39.839 -34.325  1.00  0.420          O  
ATOM   2374  CB  LYS A 148      13.271 -37.536 -32.666  1.00  0.560          C  
ATOM   2375  CG  LYS A 148      14.391 -37.452 -31.659  1.00  0.560          C  
ATOM   2376  CD  LYS A 148      14.040 -36.571 -30.489  1.00  0.560          C  
ATOM   2377  CE  LYS A 148      15.169 -36.569 -29.445  1.00  0.560          C  
ATOM   2378  NZ  LYS A 148      16.383 -35.895 -29.974  1.00  0.560          N  
ATOM   2379  H   LYS A 148      14.854 -36.885 -34.580  1.00  0.490          H  
ATOM   2380  HA  LYS A 148      14.010 -39.375 -33.409  1.00  0.480          H  
ATOM   2381 1HB  LYS A 148      13.058 -36.530 -33.042  1.00  0.680          H  
ATOM   2382 2HB  LYS A 148      12.391 -37.898 -32.146  1.00  0.680          H  
ATOM   2383 1HG  LYS A 148      14.606 -38.456 -31.294  1.00  0.680          H  
ATOM   2384 2HG  LYS A 148      15.279 -37.076 -32.157  1.00  0.680          H  
ATOM   2385 1HD  LYS A 148      13.890 -35.557 -30.856  1.00  0.680          H  
ATOM   2386 2HD  LYS A 148      13.118 -36.920 -30.036  1.00  0.680          H  
ATOM   2387 1HE  LYS A 148      14.834 -36.048 -28.546  1.00  0.680          H  
ATOM   2388 2HE  LYS A 148      15.420 -37.597 -29.183  1.00  0.680          H  
ATOM   2389 1HZ  LYS A 148      17.173 -35.878 -29.296  1.00  0.680          H  
ATOM   2390 2HZ  LYS A 148      16.696 -36.370 -30.801  1.00  0.680          H  
ATOM   2391 3HZ  LYS A 148      16.149 -34.946 -30.209  1.00  0.680          H  
ATOM   2392  N   THR A 149      12.018 -38.036 -35.655  1.00  0.440          N  
ATOM   2393  CA  THR A 149      10.888 -38.342 -36.516  1.00  0.480          C  
ATOM   2394  C   THR A 149      11.172 -39.677 -37.203  1.00  0.500          C  
ATOM   2395  O   THR A 149      10.307 -40.551 -37.228  1.00  0.500          O  
ATOM   2396  CB  THR A 149      10.608 -37.229 -37.545  1.00  0.660          C  
ATOM   2397  OG1 THR A 149      10.296 -36.006 -36.860  1.00  0.660          O  
ATOM   2398  CG2 THR A 149       9.411 -37.622 -38.390  1.00  0.660          C  
ATOM   2399  H   THR A 149      12.535 -37.170 -35.818  1.00  0.530          H  
ATOM   2400  HA  THR A 149       9.998 -38.456 -35.900  1.00  0.580          H  
ATOM   2401  HB  THR A 149      11.477 -37.075 -38.179  1.00  0.790          H  
ATOM   2402  HG1 THR A 149      11.112 -35.656 -36.438  1.00  0.790          H  
ATOM   2403 1HG2 THR A 149       9.205 -36.830 -39.105  1.00  0.790          H  
ATOM   2404 2HG2 THR A 149       9.618 -38.546 -38.928  1.00  0.790          H  
ATOM   2405 3HG2 THR A 149       8.546 -37.766 -37.744  1.00  0.790          H  
ATOM   2406  N   ILE A 150      12.405 -39.887 -37.695  1.00  0.510          N  
ATOM   2407  CA  ILE A 150      12.739 -41.161 -38.330  1.00  0.530          C  
ATOM   2408  C   ILE A 150      12.501 -42.294 -37.353  1.00  0.510          C  
ATOM   2409  O   ILE A 150      11.925 -43.312 -37.740  1.00  0.530          O  
ATOM   2410  CB  ILE A 150      14.216 -41.220 -38.814  1.00  0.730          C  
ATOM   2411  CG1 ILE A 150      14.415 -40.247 -40.012  1.00  0.730          C  
ATOM   2412  CG2 ILE A 150      14.635 -42.704 -39.163  1.00  0.730          C  
ATOM   2413  CD1 ILE A 150      15.873 -39.973 -40.379  1.00  0.730          C  
ATOM   2414  H   ILE A 150      13.079 -39.115 -37.681  1.00  0.610          H  
ATOM   2415  HA  ILE A 150      12.086 -41.302 -39.190  1.00  0.640          H  
ATOM   2416  HB  ILE A 150      14.859 -40.862 -38.019  1.00  0.880          H  
ATOM   2417 1HG1 ILE A 150      13.916 -40.664 -40.883  1.00  0.880          H  
ATOM   2418 2HG1 ILE A 150      13.941 -39.301 -39.772  1.00  0.880          H  
ATOM   2419 1HG2 ILE A 150      15.672 -42.734 -39.476  1.00  0.880          H  
ATOM   2420 2HG2 ILE A 150      14.525 -43.353 -38.294  1.00  0.880          H  
ATOM   2421 3HG2 ILE A 150      14.004 -43.078 -39.966  1.00  0.880          H  
ATOM   2422 1HD1 ILE A 150      15.905 -39.281 -41.221  1.00  0.880          H  
ATOM   2423 2HD1 ILE A 150      16.384 -39.529 -39.532  1.00  0.880          H  
ATOM   2424 3HD1 ILE A 150      16.374 -40.892 -40.657  1.00  0.880          H  
ATOM   2425  N   LYS A 151      12.962 -42.143 -36.111  1.00  0.460          N  
ATOM   2426  CA  LYS A 151      12.745 -43.164 -35.101  1.00  0.440          C  
ATOM   2427  C   LYS A 151      11.253 -43.473 -34.930  1.00  0.440          C  
ATOM   2428  O   LYS A 151      10.853 -44.642 -34.943  1.00  0.470          O  
ATOM   2429  CB  LYS A 151      13.395 -42.722 -33.773  1.00  0.620          C  
ATOM   2430  CG  LYS A 151      13.306 -43.720 -32.641  1.00  0.620          C  
ATOM   2431  CD  LYS A 151      14.163 -43.335 -31.378  1.00  0.620          C  
ATOM   2432  CE  LYS A 151      13.531 -42.219 -30.551  1.00  0.620          C  
ATOM   2433  NZ  LYS A 151      14.162 -42.069 -29.174  1.00  0.620          N  
ATOM   2434  H   LYS A 151      13.489 -41.292 -35.880  1.00  0.550          H  
ATOM   2435  HA  LYS A 151      13.212 -44.077 -35.443  1.00  0.530          H  
ATOM   2436 1HB  LYS A 151      14.434 -42.471 -33.946  1.00  0.750          H  
ATOM   2437 2HB  LYS A 151      12.905 -41.820 -33.428  1.00  0.750          H  
ATOM   2438 1HG  LYS A 151      12.265 -43.773 -32.339  1.00  0.750          H  
ATOM   2439 2HG  LYS A 151      13.610 -44.700 -32.993  1.00  0.750          H  
ATOM   2440 1HD  LYS A 151      14.287 -44.211 -30.742  1.00  0.750          H  
ATOM   2441 2HD  LYS A 151      15.150 -43.018 -31.699  1.00  0.750          H  
ATOM   2442 1HE  LYS A 151      13.629 -41.274 -31.089  1.00  0.750          H  
ATOM   2443 2HE  LYS A 151      12.492 -42.447 -30.424  1.00  0.750          H  
ATOM   2444 1HZ  LYS A 151      13.690 -41.324 -28.666  1.00  0.750          H  
ATOM   2445 2HZ  LYS A 151      14.057 -42.935 -28.658  1.00  0.750          H  
ATOM   2446 3HZ  LYS A 151      15.139 -41.850 -29.238  1.00  0.750          H  
ATOM   2447  N   LEU A 152      10.423 -42.430 -34.826  1.00  0.430          N  
ATOM   2448  CA  LEU A 152       8.989 -42.611 -34.638  1.00  0.440          C  
ATOM   2449  C   LEU A 152       8.348 -43.308 -35.835  1.00  0.490          C  
ATOM   2450  O   LEU A 152       7.516 -44.209 -35.661  1.00  0.510          O  
ATOM   2451  CB  LEU A 152       8.324 -41.243 -34.427  1.00  0.610          C  
ATOM   2452  CG  LEU A 152       6.800 -41.198 -34.114  1.00  0.610          C  
ATOM   2453  CD1 LEU A 152       6.479 -41.990 -32.811  1.00  0.610          C  
ATOM   2454  CD2 LEU A 152       6.406 -39.723 -33.950  1.00  0.610          C  
ATOM   2455  H   LEU A 152      10.824 -41.486 -34.805  1.00  0.520          H  
ATOM   2456  HA  LEU A 152       8.847 -43.230 -33.758  1.00  0.530          H  
ATOM   2457 1HB  LEU A 152       8.851 -40.715 -33.673  1.00  0.730          H  
ATOM   2458 2HB  LEU A 152       8.461 -40.680 -35.351  1.00  0.730          H  
ATOM   2459  HG  LEU A 152       6.236 -41.646 -34.936  1.00  0.730          H  
ATOM   2460 1HD1 LEU A 152       5.410 -41.934 -32.604  1.00  0.730          H  
ATOM   2461 2HD1 LEU A 152       6.756 -43.035 -32.925  1.00  0.730          H  
ATOM   2462 3HD1 LEU A 152       7.022 -41.564 -31.981  1.00  0.730          H  
ATOM   2463 1HD2 LEU A 152       5.340 -39.646 -33.736  1.00  0.730          H  
ATOM   2464 2HD2 LEU A 152       6.974 -39.288 -33.132  1.00  0.730          H  
ATOM   2465 3HD2 LEU A 152       6.631 -39.183 -34.872  1.00  0.730          H  
ATOM   2466  N   VAL A 153       8.738 -42.907 -37.049  1.00  0.520          N  
ATOM   2467  CA  VAL A 153       8.204 -43.511 -38.256  1.00  0.580          C  
ATOM   2468  C   VAL A 153       8.575 -44.974 -38.318  1.00  0.590          C  
ATOM   2469  O   VAL A 153       7.731 -45.798 -38.671  1.00  0.620          O  
ATOM   2470  CB  VAL A 153       8.678 -42.782 -39.530  1.00  0.790          C  
ATOM   2471  CG1 VAL A 153       8.275 -43.594 -40.793  1.00  0.790          C  
ATOM   2472  CG2 VAL A 153       8.028 -41.384 -39.580  1.00  0.790          C  
ATOM   2473  H   VAL A 153       9.411 -42.141 -37.117  1.00  0.620          H  
ATOM   2474  HA  VAL A 153       7.118 -43.435 -38.220  1.00  0.700          H  
ATOM   2475  HB  VAL A 153       9.766 -42.685 -39.508  1.00  0.950          H  
ATOM   2476 1HG1 VAL A 153       8.611 -43.067 -41.683  1.00  0.950          H  
ATOM   2477 2HG1 VAL A 153       8.739 -44.578 -40.773  1.00  0.950          H  
ATOM   2478 3HG1 VAL A 153       7.191 -43.709 -40.827  1.00  0.950          H  
ATOM   2479 1HG2 VAL A 153       8.364 -40.856 -40.471  1.00  0.950          H  
ATOM   2480 2HG2 VAL A 153       6.944 -41.488 -39.604  1.00  0.950          H  
ATOM   2481 3HG2 VAL A 153       8.312 -40.819 -38.698  1.00  0.950          H  
ATOM   2482  N   LYS A 154       9.826 -45.306 -38.005  1.00  0.560          N  
ATOM   2483  CA  LYS A 154      10.230 -46.694 -38.039  1.00  0.580          C  
ATOM   2484  C   LYS A 154       9.445 -47.506 -37.014  1.00  0.560          C  
ATOM   2485  O   LYS A 154       8.975 -48.596 -37.331  1.00  0.570          O  
ATOM   2486  CB  LYS A 154      11.731 -46.795 -37.776  1.00  0.800          C  
ATOM   2487  CG  LYS A 154      12.614 -46.197 -38.890  1.00  0.800          C  
ATOM   2488  CD  LYS A 154      12.735 -47.105 -40.101  1.00  0.800          C  
ATOM   2489  CE  LYS A 154      13.708 -46.518 -41.126  1.00  0.800          C  
ATOM   2490  NZ  LYS A 154      13.035 -45.580 -42.071  1.00  0.800          N  
ATOM   2491  H   LYS A 154      10.506 -44.578 -37.764  1.00  0.670          H  
ATOM   2492  HA  LYS A 154      10.009 -47.094 -39.025  1.00  0.700          H  
ATOM   2493 1HB  LYS A 154      11.969 -46.262 -36.850  1.00  0.960          H  
ATOM   2494 2HB  LYS A 154      12.010 -47.839 -37.637  1.00  0.960          H  
ATOM   2495 1HG  LYS A 154      12.177 -45.262 -39.220  1.00  0.960          H  
ATOM   2496 2HG  LYS A 154      13.608 -45.990 -38.491  1.00  0.960          H  
ATOM   2497 1HD  LYS A 154      13.064 -48.070 -39.785  1.00  0.960          H  
ATOM   2498 2HD  LYS A 154      11.765 -47.214 -40.577  1.00  0.960          H  
ATOM   2499 1HE  LYS A 154      14.473 -45.968 -40.578  1.00  0.960          H  
ATOM   2500 2HE  LYS A 154      14.187 -47.317 -41.693  1.00  0.960          H  
ATOM   2501 1HZ  LYS A 154      13.714 -45.193 -42.709  1.00  0.960          H  
ATOM   2502 2HZ  LYS A 154      12.348 -46.099 -42.597  1.00  0.960          H  
ATOM   2503 3HZ  LYS A 154      12.575 -44.837 -41.572  1.00  0.960          H  
ATOM   2504  N   TYR A 155       9.209 -46.958 -35.818  1.00  0.560          N  
ATOM   2505  CA  TYR A 155       8.448 -47.704 -34.824  1.00  0.560          C  
ATOM   2506  C   TYR A 155       7.027 -47.958 -35.318  1.00  0.560          C  
ATOM   2507  O   TYR A 155       6.480 -49.056 -35.133  1.00  0.570          O  
ATOM   2508  CB  TYR A 155       8.422 -46.976 -33.499  1.00  0.780          C  
ATOM   2509  CG  TYR A 155       9.748 -46.852 -32.781  1.00  0.780          C  
ATOM   2510  CD1 TYR A 155      10.865 -47.627 -33.140  1.00  0.780          C  
ATOM   2511  CD2 TYR A 155       9.839 -45.973 -31.709  1.00  0.780          C  
ATOM   2512  CE1 TYR A 155      12.029 -47.512 -32.440  1.00  0.780          C  
ATOM   2513  CE2 TYR A 155      11.013 -45.875 -31.009  1.00  0.780          C  
ATOM   2514  CZ  TYR A 155      12.102 -46.646 -31.374  1.00  0.780          C  
ATOM   2515  OH  TYR A 155      13.263 -46.561 -30.671  1.00  0.780          O  
ATOM   2516  H   TYR A 155       9.630 -46.053 -35.574  1.00  0.670          H  
ATOM   2517  HA  TYR A 155       8.895 -48.680 -34.685  1.00  0.670          H  
ATOM   2518 1HB  TYR A 155       8.014 -45.974 -33.641  1.00  0.940          H  
ATOM   2519 2HB  TYR A 155       7.765 -47.528 -32.855  1.00  0.940          H  
ATOM   2520  HD1 TYR A 155      10.836 -48.320 -33.960  1.00  0.940          H  
ATOM   2521  HD2 TYR A 155       8.980 -45.370 -31.418  1.00  0.940          H  
ATOM   2522  HE1 TYR A 155      12.893 -48.114 -32.718  1.00  0.940          H  
ATOM   2523  HE2 TYR A 155      11.086 -45.193 -30.165  1.00  0.940          H  
ATOM   2524  HH  TYR A 155      13.931 -47.127 -31.080  1.00  0.940          H  
ATOM   2525  N   TRP A 156       6.436 -46.959 -35.981  1.00  0.570          N  
ATOM   2526  CA  TRP A 156       5.112 -47.109 -36.562  1.00  0.570          C  
ATOM   2527  C   TRP A 156       5.131 -48.225 -37.623  1.00  0.580          C  
ATOM   2528  O   TRP A 156       4.284 -49.120 -37.609  1.00  0.590          O  
ATOM   2529  CB  TRP A 156       4.633 -45.783 -37.149  1.00  0.800          C  
ATOM   2530  CG  TRP A 156       3.292 -45.861 -37.762  1.00  0.800          C  
ATOM   2531  CD1 TRP A 156       2.098 -45.711 -37.127  1.00  0.800          C  
ATOM   2532  CD2 TRP A 156       2.982 -46.104 -39.151  1.00  0.800          C  
ATOM   2533  NE1 TRP A 156       1.072 -45.852 -38.019  1.00  0.800          N  
ATOM   2534  CE2 TRP A 156       1.596 -46.096 -39.264  1.00  0.800          C  
ATOM   2535  CE3 TRP A 156       3.760 -46.326 -40.287  1.00  0.800          C  
ATOM   2536  CZ2 TRP A 156       0.962 -46.306 -40.475  1.00  0.800          C  
ATOM   2537  CZ3 TRP A 156       3.133 -46.538 -41.498  1.00  0.800          C  
ATOM   2538  CH2 TRP A 156       1.767 -46.530 -41.592  1.00  0.800          C  
ATOM   2539  H   TRP A 156       6.916 -46.052 -36.045  1.00  0.680          H  
ATOM   2540  HA  TRP A 156       4.419 -47.395 -35.774  1.00  0.680          H  
ATOM   2541 1HB  TRP A 156       4.619 -45.024 -36.366  1.00  0.960          H  
ATOM   2542 2HB  TRP A 156       5.335 -45.447 -37.905  1.00  0.960          H  
ATOM   2543  HD1 TRP A 156       1.977 -45.512 -36.065  1.00  0.960          H  
ATOM   2544  HE1 TRP A 156       0.088 -45.789 -37.800  1.00  0.960          H  
ATOM   2545  HE3 TRP A 156       4.832 -46.329 -40.215  1.00  0.960          H  
ATOM   2546  HZ2 TRP A 156      -0.124 -46.301 -40.568  1.00  0.960          H  
ATOM   2547  HZ3 TRP A 156       3.751 -46.711 -42.377  1.00  0.960          H  
ATOM   2548  HH2 TRP A 156       1.300 -46.699 -42.562  1.00  0.960          H  
ATOM   2549  N   GLN A 157       6.141 -48.216 -38.503  1.00  0.590          N  
ATOM   2550  CA  GLN A 157       6.289 -49.226 -39.559  1.00  0.620          C  
ATOM   2551  C   GLN A 157       6.467 -50.634 -38.971  1.00  0.650          C  
ATOM   2552  O   GLN A 157       5.989 -51.618 -39.539  1.00  0.690          O  
ATOM   2553  CB  GLN A 157       7.460 -48.868 -40.475  1.00  0.860          C  
ATOM   2554  CG  GLN A 157       7.197 -47.643 -41.331  1.00  0.860          C  
ATOM   2555  CD  GLN A 157       8.374 -47.208 -42.134  1.00  0.860          C  
ATOM   2556  OE1 GLN A 157       9.516 -47.612 -41.896  1.00  0.860          O  
ATOM   2557  NE2 GLN A 157       8.111 -46.355 -43.115  1.00  0.860          N  
ATOM   2558  H   GLN A 157       6.811 -47.443 -38.466  1.00  0.710          H  
ATOM   2559  HA  GLN A 157       5.378 -49.226 -40.156  1.00  0.740          H  
ATOM   2560 1HB  GLN A 157       8.344 -48.680 -39.873  1.00  1.030          H  
ATOM   2561 2HB  GLN A 157       7.680 -49.707 -41.134  1.00  1.030          H  
ATOM   2562 1HG  GLN A 157       6.381 -47.865 -42.015  1.00  1.030          H  
ATOM   2563 2HG  GLN A 157       6.924 -46.825 -40.696  1.00  1.030          H  
ATOM   2564 1HE2 GLN A 157       8.849 -46.017 -43.699  1.00  1.030          H  
ATOM   2565 2HE2 GLN A 157       7.174 -46.046 -43.278  1.00  1.030          H  
ATOM   2566  N   LEU A 158       7.100 -50.718 -37.797  1.00  0.630          N  
ATOM   2567  CA  LEU A 158       7.315 -51.977 -37.088  1.00  0.660          C  
ATOM   2568  C   LEU A 158       6.058 -52.430 -36.330  1.00  0.590          C  
ATOM   2569  O   LEU A 158       6.059 -53.504 -35.723  1.00  0.600          O  
ATOM   2570  CB  LEU A 158       8.451 -51.838 -36.053  1.00  0.910          C  
ATOM   2571  CG  LEU A 158       9.899 -51.580 -36.556  1.00  0.910          C  
ATOM   2572  CD1 LEU A 158      10.792 -51.274 -35.334  1.00  0.910          C  
ATOM   2573  CD2 LEU A 158      10.423 -52.795 -37.307  1.00  0.910          C  
ATOM   2574  H   LEU A 158       7.525 -49.863 -37.427  1.00  0.760          H  
ATOM   2575  HA  LEU A 158       7.561 -52.743 -37.817  1.00  0.790          H  
ATOM   2576 1HB  LEU A 158       8.193 -51.007 -35.401  1.00  1.090          H  
ATOM   2577 2HB  LEU A 158       8.471 -52.740 -35.449  1.00  1.090          H  
ATOM   2578  HG  LEU A 158       9.915 -50.735 -37.216  1.00  1.090          H  
ATOM   2579 1HD1 LEU A 158      11.812 -51.078 -35.668  1.00  1.090          H  
ATOM   2580 2HD1 LEU A 158      10.414 -50.407 -34.815  1.00  1.090          H  
ATOM   2581 3HD1 LEU A 158      10.790 -52.124 -34.659  1.00  1.090          H  
ATOM   2582 1HD2 LEU A 158      11.442 -52.596 -37.643  1.00  1.090          H  
ATOM   2583 2HD2 LEU A 158      10.421 -53.662 -36.646  1.00  1.090          H  
ATOM   2584 3HD2 LEU A 158       9.798 -52.998 -38.171  1.00  1.090          H  
ATOM   2585  N   GLY A 159       4.995 -51.615 -36.343  1.00  0.600          N  
ATOM   2586  CA  GLY A 159       3.742 -51.936 -35.681  1.00  0.570          C  
ATOM   2587  C   GLY A 159       3.713 -51.757 -34.166  1.00  0.570          C  
ATOM   2588  O   GLY A 159       2.920 -52.415 -33.497  1.00  0.560          O  
ATOM   2589  H   GLY A 159       5.026 -50.740 -36.868  1.00  0.720          H  
ATOM   2590 1HA  GLY A 159       2.962 -51.313 -36.122  1.00  0.680          H  
ATOM   2591 2HA  GLY A 159       3.478 -52.964 -35.921  1.00  0.680          H  
ATOM   2592  N   TRP A 160       4.558 -50.893 -33.594  1.00  0.600          N  
ATOM   2593  CA  TRP A 160       4.543 -50.769 -32.130  1.00  0.620          C  
ATOM   2594  C   TRP A 160       3.221 -50.214 -31.577  1.00  0.600          C  
ATOM   2595  O   TRP A 160       2.681 -50.713 -30.587  1.00  0.640          O  
ATOM   2596  CB  TRP A 160       5.690 -49.875 -31.661  1.00  0.860          C  
ATOM   2597  CG  TRP A 160       7.062 -50.508 -31.802  1.00  0.860          C  
ATOM   2598  CD1 TRP A 160       7.411 -51.619 -32.535  1.00  0.860          C  
ATOM   2599  CD2 TRP A 160       8.269 -50.073 -31.149  1.00  0.860          C  
ATOM   2600  NE1 TRP A 160       8.742 -51.881 -32.384  1.00  0.860          N  
ATOM   2601  CE2 TRP A 160       9.287 -50.949 -31.542  1.00  0.860          C  
ATOM   2602  CE3 TRP A 160       8.562 -49.037 -30.273  1.00  0.860          C  
ATOM   2603  CZ2 TRP A 160      10.583 -50.811 -31.088  1.00  0.860          C  
ATOM   2604  CZ3 TRP A 160       9.844 -48.905 -29.820  1.00  0.860          C  
ATOM   2605  CH2 TRP A 160      10.838 -49.766 -30.214  1.00  0.860          C  
ATOM   2606  H   TRP A 160       5.207 -50.334 -34.160  1.00  0.720          H  
ATOM   2607  HA  TRP A 160       4.692 -51.762 -31.707  1.00  0.740          H  
ATOM   2608 1HB  TRP A 160       5.681 -48.951 -32.234  1.00  1.030          H  
ATOM   2609 2HB  TRP A 160       5.534 -49.613 -30.612  1.00  1.030          H  
ATOM   2610  HD1 TRP A 160       6.741 -52.221 -33.146  1.00  1.030          H  
ATOM   2611  HE1 TRP A 160       9.233 -52.656 -32.811  1.00  1.030          H  
ATOM   2612  HE3 TRP A 160       7.797 -48.348 -29.953  1.00  1.030          H  
ATOM   2613  HZ2 TRP A 160      11.382 -51.491 -31.389  1.00  1.030          H  
ATOM   2614  HZ3 TRP A 160      10.045 -48.092 -29.150  1.00  1.030          H  
ATOM   2615  HH2 TRP A 160      11.848 -49.624 -29.835  1.00  1.030          H  
ATOM   2616  N   GLY A 161       2.692 -49.184 -32.214  1.00  0.640          N  
ATOM   2617  CA  GLY A 161       1.453 -48.573 -31.758  1.00  0.650          C  
ATOM   2618  C   GLY A 161       1.635 -47.879 -30.412  1.00  0.660          C  
ATOM   2619  O   GLY A 161       2.746 -47.740 -29.909  1.00  0.810          O  
ATOM   2620  H   GLY A 161       3.156 -48.829 -33.036  1.00  0.770          H  
ATOM   2621 1HA  GLY A 161       1.117 -47.846 -32.498  1.00  0.780          H  
ATOM   2622 2HA  GLY A 161       0.679 -49.336 -31.681  1.00  0.780          H  
ATOM   2623  N   MET A 162       0.521 -47.522 -29.775  1.00  0.590          N  
ATOM   2624  CA  MET A 162       0.548 -46.797 -28.501  1.00  0.580          C  
ATOM   2625  C   MET A 162       0.666 -47.703 -27.273  1.00  0.630          C  
ATOM   2626  O   MET A 162       0.619 -47.224 -26.143  1.00  0.710          O  
ATOM   2627  CB  MET A 162      -0.706 -45.930 -28.380  1.00  0.820          C  
ATOM   2628  CG  MET A 162      -0.806 -44.790 -29.412  1.00  0.820          C  
ATOM   2629  SD  MET A 162       0.525 -43.563 -29.281  1.00  0.820          S  
ATOM   2630  CE  MET A 162       0.111 -42.667 -27.789  1.00  0.820          C  
ATOM   2631  H   MET A 162      -0.371 -47.712 -30.214  1.00  0.710          H  
ATOM   2632  HA  MET A 162       1.422 -46.147 -28.501  1.00  0.700          H  
ATOM   2633 1HB  MET A 162      -1.587 -46.559 -28.496  1.00  0.980          H  
ATOM   2634 2HB  MET A 162      -0.751 -45.501 -27.382  1.00  0.980          H  
ATOM   2635 1HG  MET A 162      -0.779 -45.210 -30.415  1.00  0.980          H  
ATOM   2636 2HG  MET A 162      -1.760 -44.276 -29.286  1.00  0.980          H  
ATOM   2637 1HE  MET A 162       0.865 -41.899 -27.605  1.00  0.980          H  
ATOM   2638 2HE  MET A 162      -0.865 -42.197 -27.907  1.00  0.980          H  
ATOM   2639 3HE  MET A 162       0.077 -43.343 -26.947  1.00  0.980          H  
ATOM   2640  N   SER A 163       0.775 -49.010 -27.492  1.00  0.690          N  
ATOM   2641  CA  SER A 163       0.899 -49.984 -26.412  1.00  0.800          C  
ATOM   2642  C   SER A 163       2.208 -49.813 -25.643  1.00  0.670          C  
ATOM   2643  O   SER A 163       2.262 -49.979 -24.422  1.00  0.820          O  
ATOM   2644  CB  SER A 163       0.863 -51.392 -26.979  1.00  1.080          C  
ATOM   2645  OG  SER A 163      -0.379 -51.678 -27.559  1.00  1.080          O  
ATOM   2646  H   SER A 163       0.784 -49.344 -28.445  1.00  0.830          H  
ATOM   2647  HA  SER A 163       0.067 -49.846 -25.722  1.00  0.960          H  
ATOM   2648 1HB  SER A 163       1.653 -51.499 -27.728  1.00  1.290          H  
ATOM   2649 2HB  SER A 163       1.071 -52.106 -26.184  1.00  1.290          H  
ATOM   2650  HG  SER A 163      -0.330 -52.594 -27.847  1.00  1.290          H  
ATOM   2651  N   ASP A 164       3.285 -49.510 -26.366  1.00  0.490          N  
ATOM   2652  CA  ASP A 164       4.601 -49.368 -25.749  1.00  0.500          C  
ATOM   2653  C   ASP A 164       4.892 -47.963 -25.244  1.00  0.370          C  
ATOM   2654  O   ASP A 164       4.619 -46.960 -25.925  1.00  0.350          O  
ATOM   2655  CB  ASP A 164       5.718 -49.794 -26.700  1.00  0.700          C  
ATOM   2656  CG  ASP A 164       5.770 -51.309 -26.961  1.00  0.700          C  
ATOM   2657  OD1 ASP A 164       5.086 -52.065 -26.321  1.00  0.700          O  
ATOM   2658  OD2 ASP A 164       6.559 -51.688 -27.780  1.00  0.700          O  
ATOM   2659  H   ASP A 164       3.180 -49.391 -27.366  1.00  0.590          H  
ATOM   2660  HA  ASP A 164       4.642 -50.037 -24.886  1.00  0.600          H  
ATOM   2661 1HB  ASP A 164       5.589 -49.288 -27.657  1.00  0.840          H  
ATOM   2662 2HB  ASP A 164       6.679 -49.481 -26.288  1.00  0.840          H  
ATOM   2663  N   LEU A 165       5.545 -47.889 -24.087  1.00  0.400          N  
ATOM   2664  CA  LEU A 165       5.910 -46.597 -23.531  1.00  0.380          C  
ATOM   2665  C   LEU A 165       6.918 -45.872 -24.423  1.00  0.390          C  
ATOM   2666  O   LEU A 165       6.743 -44.698 -24.744  1.00  0.420          O  
ATOM   2667  CB  LEU A 165       6.464 -46.769 -22.123  1.00  0.540          C  
ATOM   2668  CG  LEU A 165       6.915 -45.489 -21.418  1.00  0.540          C  
ATOM   2669  CD1 LEU A 165       5.758 -44.501 -21.238  1.00  0.540          C  
ATOM   2670  CD2 LEU A 165       7.476 -45.849 -20.116  1.00  0.540          C  
ATOM   2671  H   LEU A 165       5.786 -48.754 -23.582  1.00  0.480          H  
ATOM   2672  HA  LEU A 165       5.003 -46.002 -23.481  1.00  0.460          H  
ATOM   2673 1HB  LEU A 165       5.705 -47.243 -21.514  1.00  0.650          H  
ATOM   2674 2HB  LEU A 165       7.320 -47.445 -22.170  1.00  0.650          H  
ATOM   2675  HG  LEU A 165       7.672 -45.023 -22.011  1.00  0.650          H  
ATOM   2676 1HD1 LEU A 165       6.133 -43.607 -20.731  1.00  0.650          H  
ATOM   2677 2HD1 LEU A 165       5.351 -44.209 -22.200  1.00  0.650          H  
ATOM   2678 3HD1 LEU A 165       4.976 -44.959 -20.634  1.00  0.650          H  
ATOM   2679 1HD2 LEU A 165       7.827 -44.950 -19.606  1.00  0.650          H  
ATOM   2680 2HD2 LEU A 165       6.699 -46.320 -19.541  1.00  0.650          H  
ATOM   2681 3HD2 LEU A 165       8.304 -46.533 -20.250  1.00  0.650          H  
ATOM   2682  N   ARG A 166       7.949 -46.574 -24.898  1.00  0.460          N  
ATOM   2683  CA  ARG A 166       8.957 -45.956 -25.751  1.00  0.460          C  
ATOM   2684  C   ARG A 166       8.337 -45.269 -26.973  1.00  0.430          C  
ATOM   2685  O   ARG A 166       8.828 -44.223 -27.420  1.00  0.410          O  
ATOM   2686  CB  ARG A 166       9.962 -47.017 -26.187  1.00  0.640          C  
ATOM   2687  CG  ARG A 166      11.154 -46.544 -26.960  1.00  0.640          C  
ATOM   2688  CD  ARG A 166      12.134 -47.651 -27.114  1.00  0.640          C  
ATOM   2689  NE  ARG A 166      13.281 -47.243 -27.877  1.00  0.640          N  
ATOM   2690  CZ  ARG A 166      14.345 -48.020 -28.174  1.00  0.640          C  
ATOM   2691  NH1 ARG A 166      14.397 -49.277 -27.776  1.00  0.640          N  
ATOM   2692  NH2 ARG A 166      15.343 -47.501 -28.870  1.00  0.640          N  
ATOM   2693  H   ARG A 166       8.122 -47.522 -24.557  1.00  0.550          H  
ATOM   2694  HA  ARG A 166       9.488 -45.211 -25.156  1.00  0.550          H  
ATOM   2695 1HB  ARG A 166      10.342 -47.533 -25.323  1.00  0.770          H  
ATOM   2696 2HB  ARG A 166       9.449 -47.757 -26.798  1.00  0.770          H  
ATOM   2697 1HG  ARG A 166      10.854 -46.201 -27.946  1.00  0.770          H  
ATOM   2698 2HG  ARG A 166      11.637 -45.728 -26.421  1.00  0.770          H  
ATOM   2699 1HD  ARG A 166      12.475 -47.947 -26.122  1.00  0.770          H  
ATOM   2700 2HD  ARG A 166      11.674 -48.497 -27.597  1.00  0.770          H  
ATOM   2701  HE  ARG A 166      13.301 -46.283 -28.204  1.00  0.770          H  
ATOM   2702 1HH1 ARG A 166      13.641 -49.677 -27.244  1.00  0.770          H  
ATOM   2703 2HH1 ARG A 166      15.194 -49.849 -28.021  1.00  0.770          H  
ATOM   2704 1HH2 ARG A 166      15.356 -46.534 -29.202  1.00  0.770          H  
ATOM   2705 2HH2 ARG A 166      16.201 -48.008 -29.108  1.00  0.770          H  
ATOM   2706  N   PHE A 167       7.289 -45.873 -27.553  1.00  0.430          N  
ATOM   2707  CA  PHE A 167       6.624 -45.289 -28.714  1.00  0.400          C  
ATOM   2708  C   PHE A 167       5.986 -43.967 -28.311  1.00  0.350          C  
ATOM   2709  O   PHE A 167       6.150 -42.941 -28.983  1.00  0.340          O  
ATOM   2710  CB  PHE A 167       5.532 -46.202 -29.263  1.00  0.570          C  
ATOM   2711  CG  PHE A 167       4.898 -45.688 -30.521  1.00  0.570          C  
ATOM   2712  CD1 PHE A 167       5.523 -45.905 -31.704  1.00  0.570          C  
ATOM   2713  CD2 PHE A 167       3.700 -45.000 -30.524  1.00  0.570          C  
ATOM   2714  CE1 PHE A 167       4.994 -45.471 -32.890  1.00  0.570          C  
ATOM   2715  CE2 PHE A 167       3.152 -44.556 -31.711  1.00  0.570          C  
ATOM   2716  CZ  PHE A 167       3.806 -44.797 -32.900  1.00  0.570          C  
ATOM   2717  H   PHE A 167       6.928 -46.735 -27.161  1.00  0.520          H  
ATOM   2718  HA  PHE A 167       7.364 -45.100 -29.490  1.00  0.480          H  
ATOM   2719 1HB  PHE A 167       5.926 -47.185 -29.459  1.00  0.690          H  
ATOM   2720 2HB  PHE A 167       4.740 -46.323 -28.516  1.00  0.690          H  
ATOM   2721  HD1 PHE A 167       6.447 -46.429 -31.676  1.00  0.690          H  
ATOM   2722  HD2 PHE A 167       3.191 -44.822 -29.580  1.00  0.690          H  
ATOM   2723  HE1 PHE A 167       5.517 -45.656 -33.819  1.00  0.690          H  
ATOM   2724  HE2 PHE A 167       2.208 -44.018 -31.709  1.00  0.690          H  
ATOM   2725  HZ  PHE A 167       3.385 -44.449 -33.842  1.00  0.690          H  
ATOM   2726  N   CYS A 168       5.250 -44.006 -27.191  1.00  0.350          N  
ATOM   2727  CA  CYS A 168       4.524 -42.850 -26.678  1.00  0.340          C  
ATOM   2728  C   CYS A 168       5.484 -41.700 -26.340  1.00  0.310          C  
ATOM   2729  O   CYS A 168       5.213 -40.537 -26.670  1.00  0.310          O  
ATOM   2730  CB  CYS A 168       3.777 -43.260 -25.413  1.00  0.480          C  
ATOM   2731  SG  CYS A 168       2.446 -44.443 -25.707  1.00  0.480          S  
ATOM   2732  H   CYS A 168       5.155 -44.909 -26.708  1.00  0.420          H  
ATOM   2733  HA  CYS A 168       3.814 -42.520 -27.435  1.00  0.410          H  
ATOM   2734 1HB  CYS A 168       4.467 -43.698 -24.701  1.00  0.580          H  
ATOM   2735 2HB  CYS A 168       3.346 -42.377 -24.951  1.00  0.580          H  
ATOM   2736  HG  CYS A 168       3.232 -45.542 -25.865  1.00  0.580          H  
ATOM   2737  N   ILE A 169       6.629 -42.046 -25.733  1.00  0.310          N  
ATOM   2738  CA  ILE A 169       7.669 -41.084 -25.392  1.00  0.310          C  
ATOM   2739  C   ILE A 169       8.242 -40.448 -26.620  1.00  0.280          C  
ATOM   2740  O   ILE A 169       8.424 -39.228 -26.648  1.00  0.290          O  
ATOM   2741  CB  ILE A 169       8.828 -41.721 -24.601  1.00  0.430          C  
ATOM   2742  CG1 ILE A 169       8.360 -42.098 -23.178  1.00  0.430          C  
ATOM   2743  CG2 ILE A 169      10.085 -40.846 -24.638  1.00  0.430          C  
ATOM   2744  CD1 ILE A 169       9.355 -42.948 -22.430  1.00  0.430          C  
ATOM   2745  H   ILE A 169       6.754 -43.030 -25.487  1.00  0.370          H  
ATOM   2746  HA  ILE A 169       7.224 -40.302 -24.780  1.00  0.370          H  
ATOM   2747  HB  ILE A 169       9.077 -42.668 -25.080  1.00  0.520          H  
ATOM   2748 1HG1 ILE A 169       8.166 -41.194 -22.602  1.00  0.520          H  
ATOM   2749 2HG1 ILE A 169       7.431 -42.661 -23.262  1.00  0.520          H  
ATOM   2750 1HG2 ILE A 169      10.877 -41.337 -24.128  1.00  0.520          H  
ATOM   2751 2HG2 ILE A 169      10.427 -40.660 -25.653  1.00  0.520          H  
ATOM   2752 3HG2 ILE A 169       9.879 -39.934 -24.186  1.00  0.520          H  
ATOM   2753 1HD1 ILE A 169       8.963 -43.202 -21.464  1.00  0.520          H  
ATOM   2754 2HD1 ILE A 169       9.543 -43.862 -22.987  1.00  0.520          H  
ATOM   2755 3HD1 ILE A 169      10.271 -42.413 -22.301  1.00  0.520          H  
ATOM   2756  N   THR A 170       8.554 -41.270 -27.623  1.00  0.290          N  
ATOM   2757  CA  THR A 170       9.118 -40.773 -28.857  1.00  0.300          C  
ATOM   2758  C   THR A 170       8.146 -39.769 -29.439  1.00  0.300          C  
ATOM   2759  O   THR A 170       8.532 -38.654 -29.786  1.00  0.300          O  
ATOM   2760  CB  THR A 170       9.372 -41.913 -29.859  1.00  0.420          C  
ATOM   2761  OG1 THR A 170      10.298 -42.852 -29.293  1.00  0.420          O  
ATOM   2762  CG2 THR A 170       9.962 -41.333 -31.137  1.00  0.420          C  
ATOM   2763  H   THR A 170       8.426 -42.275 -27.503  1.00  0.350          H  
ATOM   2764  HA  THR A 170      10.060 -40.271 -28.641  1.00  0.360          H  
ATOM   2765  HB  THR A 170       8.437 -42.427 -30.083  1.00  0.500          H  
ATOM   2766  HG1 THR A 170       9.872 -43.287 -28.515  1.00  0.500          H  
ATOM   2767 1HG2 THR A 170      10.148 -42.134 -31.847  1.00  0.500          H  
ATOM   2768 2HG2 THR A 170       9.266 -40.626 -31.554  1.00  0.500          H  
ATOM   2769 3HG2 THR A 170      10.889 -40.818 -30.916  1.00  0.500          H  
ATOM   2770  N   GLY A 171       6.859 -40.123 -29.474  1.00  0.310          N  
ATOM   2771  CA  GLY A 171       5.828 -39.236 -29.989  1.00  0.320          C  
ATOM   2772  C   GLY A 171       5.931 -37.863 -29.335  1.00  0.320          C  
ATOM   2773  O   GLY A 171       6.009 -36.841 -30.030  1.00  0.330          O  
ATOM   2774  H   GLY A 171       6.594 -41.068 -29.177  1.00  0.370          H  
ATOM   2775 1HA  GLY A 171       5.921 -39.146 -31.066  1.00  0.380          H  
ATOM   2776 2HA  GLY A 171       4.851 -39.672 -29.778  1.00  0.380          H  
ATOM   2777  N   VAL A 172       5.956 -37.841 -27.997  1.00  0.300          N  
ATOM   2778  CA  VAL A 172       6.050 -36.588 -27.257  1.00  0.300          C  
ATOM   2779  C   VAL A 172       7.324 -35.828 -27.584  1.00  0.280          C  
ATOM   2780  O   VAL A 172       7.277 -34.611 -27.778  1.00  0.290          O  
ATOM   2781  CB  VAL A 172       6.006 -36.849 -25.734  1.00  0.420          C  
ATOM   2782  CG1 VAL A 172       6.340 -35.557 -24.941  1.00  0.420          C  
ATOM   2783  CG2 VAL A 172       4.627 -37.347 -25.363  1.00  0.420          C  
ATOM   2784  H   VAL A 172       5.874 -38.737 -27.501  1.00  0.360          H  
ATOM   2785  HA  VAL A 172       5.198 -35.969 -27.530  1.00  0.360          H  
ATOM   2786  HB  VAL A 172       6.749 -37.605 -25.478  1.00  0.500          H  
ATOM   2787 1HG1 VAL A 172       6.303 -35.771 -23.874  1.00  0.500          H  
ATOM   2788 2HG1 VAL A 172       7.336 -35.207 -25.189  1.00  0.500          H  
ATOM   2789 3HG1 VAL A 172       5.616 -34.779 -25.181  1.00  0.500          H  
ATOM   2790 1HG2 VAL A 172       4.590 -37.550 -24.294  1.00  0.500          H  
ATOM   2791 2HG2 VAL A 172       3.888 -36.590 -25.618  1.00  0.500          H  
ATOM   2792 3HG2 VAL A 172       4.409 -38.261 -25.909  1.00  0.500          H  
ATOM   2793  N   MET A 173       8.468 -36.513 -27.610  1.00  0.270          N  
ATOM   2794  CA  MET A 173       9.714 -35.838 -27.931  1.00  0.260          C  
ATOM   2795  C   MET A 173       9.704 -35.234 -29.329  1.00  0.300          C  
ATOM   2796  O   MET A 173      10.188 -34.115 -29.505  1.00  0.310          O  
ATOM   2797  CB  MET A 173      10.903 -36.764 -27.760  1.00  0.370          C  
ATOM   2798  CG  MET A 173      11.228 -37.104 -26.331  1.00  0.370          C  
ATOM   2799  SD  MET A 173      12.608 -38.224 -26.218  1.00  0.370          S  
ATOM   2800  CE  MET A 173      12.832 -38.318 -24.466  1.00  0.370          C  
ATOM   2801  H   MET A 173       8.456 -37.516 -27.394  1.00  0.320          H  
ATOM   2802  HA  MET A 173       9.836 -35.019 -27.226  1.00  0.310          H  
ATOM   2803 1HB  MET A 173      10.707 -37.696 -28.294  1.00  0.440          H  
ATOM   2804 2HB  MET A 173      11.780 -36.307 -28.200  1.00  0.440          H  
ATOM   2805 1HG  MET A 173      11.477 -36.190 -25.793  1.00  0.440          H  
ATOM   2806 2HG  MET A 173      10.360 -37.563 -25.853  1.00  0.440          H  
ATOM   2807 1HE  MET A 173      13.664 -38.974 -24.247  1.00  0.440          H  
ATOM   2808 2HE  MET A 173      13.044 -37.331 -24.084  1.00  0.440          H  
ATOM   2809 3HE  MET A 173      11.944 -38.701 -23.994  1.00  0.440          H  
ATOM   2810  N   VAL A 174       9.149 -35.938 -30.320  1.00  0.310          N  
ATOM   2811  CA  VAL A 174       9.096 -35.408 -31.679  1.00  0.340          C  
ATOM   2812  C   VAL A 174       8.271 -34.126 -31.682  1.00  0.350          C  
ATOM   2813  O   VAL A 174       8.667 -33.134 -32.305  1.00  0.370          O  
ATOM   2814  CB  VAL A 174       8.522 -36.449 -32.678  1.00  0.460          C  
ATOM   2815  CG1 VAL A 174       8.266 -35.808 -34.057  1.00  0.460          C  
ATOM   2816  CG2 VAL A 174       9.530 -37.583 -32.858  1.00  0.460          C  
ATOM   2817  H   VAL A 174       8.798 -36.877 -30.115  1.00  0.370          H  
ATOM   2818  HA  VAL A 174      10.110 -35.168 -31.995  1.00  0.410          H  
ATOM   2819  HB  VAL A 174       7.579 -36.840 -32.287  1.00  0.560          H  
ATOM   2820 1HG1 VAL A 174       7.874 -36.561 -34.738  1.00  0.560          H  
ATOM   2821 2HG1 VAL A 174       7.545 -34.998 -33.971  1.00  0.560          H  
ATOM   2822 3HG1 VAL A 174       9.204 -35.416 -34.458  1.00  0.560          H  
ATOM   2823 1HG2 VAL A 174       9.143 -38.316 -33.550  1.00  0.560          H  
ATOM   2824 2HG2 VAL A 174      10.440 -37.163 -33.252  1.00  0.560          H  
ATOM   2825 3HG2 VAL A 174       9.729 -38.059 -31.904  1.00  0.560          H  
ATOM   2826  N   ILE A 175       7.135 -34.140 -30.978  1.00  0.350          N  
ATOM   2827  CA  ILE A 175       6.279 -32.967 -30.889  1.00  0.360          C  
ATOM   2828  C   ILE A 175       7.003 -31.814 -30.210  1.00  0.340          C  
ATOM   2829  O   ILE A 175       6.943 -30.686 -30.709  1.00  0.360          O  
ATOM   2830  CB  ILE A 175       4.989 -33.284 -30.103  1.00  0.500          C  
ATOM   2831  CG1 ILE A 175       4.123 -34.261 -30.930  1.00  0.500          C  
ATOM   2832  CG2 ILE A 175       4.223 -31.958 -29.777  1.00  0.500          C  
ATOM   2833  CD1 ILE A 175       2.997 -34.912 -30.148  1.00  0.500          C  
ATOM   2834  H   ILE A 175       6.857 -35.019 -30.529  1.00  0.420          H  
ATOM   2835  HA  ILE A 175       6.007 -32.660 -31.893  1.00  0.430          H  
ATOM   2836  HB  ILE A 175       5.246 -33.790 -29.174  1.00  0.600          H  
ATOM   2837 1HG1 ILE A 175       3.693 -33.721 -31.770  1.00  0.600          H  
ATOM   2838 2HG1 ILE A 175       4.764 -35.048 -31.322  1.00  0.600          H  
ATOM   2839 1HG2 ILE A 175       3.320 -32.176 -29.221  1.00  0.600          H  
ATOM   2840 2HG2 ILE A 175       4.840 -31.300 -29.175  1.00  0.600          H  
ATOM   2841 3HG2 ILE A 175       3.961 -31.449 -30.706  1.00  0.600          H  
ATOM   2842 1HD1 ILE A 175       2.449 -35.585 -30.806  1.00  0.600          H  
ATOM   2843 2HD1 ILE A 175       3.419 -35.482 -29.319  1.00  0.600          H  
ATOM   2844 3HD1 ILE A 175       2.316 -34.163 -29.763  1.00  0.600          H  
ATOM   2845  N   LEU A 176       7.662 -32.070 -29.076  1.00  0.320          N  
ATOM   2846  CA  LEU A 176       8.376 -31.012 -28.381  1.00  0.310          C  
ATOM   2847  C   LEU A 176       9.523 -30.449 -29.211  1.00  0.310          C  
ATOM   2848  O   LEU A 176       9.728 -29.233 -29.214  1.00  0.310          O  
ATOM   2849  CB  LEU A 176       8.891 -31.515 -27.034  1.00  0.440          C  
ATOM   2850  CG  LEU A 176       7.834 -31.800 -25.919  1.00  0.440          C  
ATOM   2851  CD1 LEU A 176       8.524 -32.489 -24.755  1.00  0.440          C  
ATOM   2852  CD2 LEU A 176       7.206 -30.492 -25.439  1.00  0.440          C  
ATOM   2853  H   LEU A 176       7.651 -33.018 -28.688  1.00  0.380          H  
ATOM   2854  HA  LEU A 176       7.681 -30.200 -28.211  1.00  0.370          H  
ATOM   2855 1HB  LEU A 176       9.406 -32.452 -27.220  1.00  0.530          H  
ATOM   2856 2HB  LEU A 176       9.604 -30.794 -26.648  1.00  0.530          H  
ATOM   2857  HG  LEU A 176       7.058 -32.463 -26.306  1.00  0.530          H  
ATOM   2858 1HD1 LEU A 176       7.804 -32.699 -23.969  1.00  0.530          H  
ATOM   2859 2HD1 LEU A 176       8.964 -33.418 -25.095  1.00  0.530          H  
ATOM   2860 3HD1 LEU A 176       9.292 -31.838 -24.373  1.00  0.530          H  
ATOM   2861 1HD2 LEU A 176       6.484 -30.709 -24.654  1.00  0.530          H  
ATOM   2862 2HD2 LEU A 176       7.988 -29.833 -25.045  1.00  0.530          H  
ATOM   2863 3HD2 LEU A 176       6.697 -30.000 -26.251  1.00  0.530          H  
ATOM   2864  N   ASN A 177      10.253 -31.293 -29.950  1.00  0.300          N  
ATOM   2865  CA  ASN A 177      11.333 -30.764 -30.770  1.00  0.300          C  
ATOM   2866  C   ASN A 177      10.739 -29.930 -31.900  1.00  0.320          C  
ATOM   2867  O   ASN A 177      11.284 -28.880 -32.241  1.00  0.310          O  
ATOM   2868  CB  ASN A 177      12.225 -31.881 -31.281  1.00  0.420          C  
ATOM   2869  CG  ASN A 177      13.164 -32.419 -30.217  1.00  0.420          C  
ATOM   2870  OD1 ASN A 177      14.274 -31.917 -30.025  1.00  0.420          O  
ATOM   2871  ND2 ASN A 177      12.731 -33.409 -29.508  1.00  0.420          N  
ATOM   2872  H   ASN A 177      10.084 -32.301 -29.900  1.00  0.360          H  
ATOM   2873  HA  ASN A 177      11.943 -30.101 -30.155  1.00  0.360          H  
ATOM   2874 1HB  ASN A 177      11.596 -32.703 -31.640  1.00  0.500          H  
ATOM   2875 2HB  ASN A 177      12.814 -31.524 -32.122  1.00  0.500          H  
ATOM   2876 1HD2 ASN A 177      13.300 -33.797 -28.784  1.00  0.500          H  
ATOM   2877 2HD2 ASN A 177      11.808 -33.777 -29.682  1.00  0.500          H  
ATOM   2878  N   GLY A 178       9.587 -30.349 -32.432  1.00  0.340          N  
ATOM   2879  CA  GLY A 178       8.894 -29.607 -33.472  1.00  0.370          C  
ATOM   2880  C   GLY A 178       8.520 -28.217 -32.959  1.00  0.370          C  
ATOM   2881  O   GLY A 178       8.757 -27.206 -33.631  1.00  0.370          O  
ATOM   2882  H   GLY A 178       9.201 -31.257 -32.152  1.00  0.410          H  
ATOM   2883 1HA  GLY A 178       9.529 -29.529 -34.352  1.00  0.440          H  
ATOM   2884 2HA  GLY A 178       7.995 -30.152 -33.759  1.00  0.440          H  
ATOM   2885  N   LEU A 179       7.919 -28.166 -31.766  1.00  0.360          N  
ATOM   2886  CA  LEU A 179       7.514 -26.905 -31.168  1.00  0.370          C  
ATOM   2887  C   LEU A 179       8.712 -25.999 -30.864  1.00  0.360          C  
ATOM   2888  O   LEU A 179       8.632 -24.793 -31.098  1.00  0.370          O  
ATOM   2889  CB  LEU A 179       6.714 -27.194 -29.895  1.00  0.510          C  
ATOM   2890  CG  LEU A 179       5.322 -27.857 -30.094  1.00  0.510          C  
ATOM   2891  CD1 LEU A 179       4.793 -28.307 -28.753  1.00  0.510          C  
ATOM   2892  CD2 LEU A 179       4.351 -26.870 -30.722  1.00  0.510          C  
ATOM   2893  H   LEU A 179       7.716 -29.046 -31.282  1.00  0.430          H  
ATOM   2894  HA  LEU A 179       6.888 -26.382 -31.880  1.00  0.440          H  
ATOM   2895 1HB  LEU A 179       7.310 -27.846 -29.257  1.00  0.620          H  
ATOM   2896 2HB  LEU A 179       6.550 -26.259 -29.381  1.00  0.620          H  
ATOM   2897  HG  LEU A 179       5.421 -28.728 -30.737  1.00  0.620          H  
ATOM   2898 1HD1 LEU A 179       3.825 -28.785 -28.888  1.00  0.620          H  
ATOM   2899 2HD1 LEU A 179       5.486 -29.017 -28.308  1.00  0.620          H  
ATOM   2900 3HD1 LEU A 179       4.680 -27.454 -28.108  1.00  0.620          H  
ATOM   2901 1HD2 LEU A 179       3.383 -27.354 -30.843  1.00  0.620          H  
ATOM   2902 2HD2 LEU A 179       4.244 -26.001 -30.072  1.00  0.620          H  
ATOM   2903 3HD2 LEU A 179       4.704 -26.549 -31.694  1.00  0.620          H  
ATOM   2904  N   LEU A 180       9.823 -26.555 -30.364  1.00  0.340          N  
ATOM   2905  CA  LEU A 180      11.016 -25.745 -30.119  1.00  0.340          C  
ATOM   2906  C   LEU A 180      11.618 -25.226 -31.411  1.00  0.360          C  
ATOM   2907  O   LEU A 180      12.098 -24.090 -31.455  1.00  0.360          O  
ATOM   2908  CB  LEU A 180      12.019 -26.531 -29.286  1.00  0.480          C  
ATOM   2909  CG  LEU A 180      11.610 -26.686 -27.814  1.00  0.480          C  
ATOM   2910  CD1 LEU A 180      12.392 -27.714 -27.188  1.00  0.480          C  
ATOM   2911  CD2 LEU A 180      11.912 -25.363 -27.064  1.00  0.480          C  
ATOM   2912  H   LEU A 180       9.833 -27.554 -30.131  1.00  0.410          H  
ATOM   2913  HA  LEU A 180      10.707 -24.880 -29.546  1.00  0.410          H  
ATOM   2914 1HB  LEU A 180      12.122 -27.528 -29.720  1.00  0.570          H  
ATOM   2915 2HB  LEU A 180      12.991 -26.034 -29.332  1.00  0.570          H  
ATOM   2916  HG  LEU A 180      10.566 -26.953 -27.751  1.00  0.570          H  
ATOM   2917 1HD1 LEU A 180      12.096 -27.811 -26.141  1.00  0.570          H  
ATOM   2918 2HD1 LEU A 180      12.202 -28.639 -27.716  1.00  0.570          H  
ATOM   2919 3HD1 LEU A 180      13.422 -27.455 -27.247  1.00  0.570          H  
ATOM   2920 1HD2 LEU A 180      11.665 -25.467 -26.018  1.00  0.570          H  
ATOM   2921 2HD2 LEU A 180      12.977 -25.142 -27.148  1.00  0.570          H  
ATOM   2922 3HD2 LEU A 180      11.348 -24.541 -27.478  1.00  0.570          H  
ATOM   2923  N   MET A 181      11.600 -26.046 -32.459  1.00  0.370          N  
ATOM   2924  CA  MET A 181      12.083 -25.623 -33.753  1.00  0.360          C  
ATOM   2925  C   MET A 181      11.234 -24.433 -34.204  1.00  0.360          C  
ATOM   2926  O   MET A 181      11.782 -23.435 -34.673  1.00  0.380          O  
ATOM   2927  CB  MET A 181      12.030 -26.800 -34.719  1.00  0.510          C  
ATOM   2928  CG  MET A 181      12.508 -26.552 -36.131  1.00  0.510          C  
ATOM   2929  SD  MET A 181      12.393 -28.058 -37.154  1.00  0.510          S  
ATOM   2930  CE  MET A 181      10.620 -28.276 -37.358  1.00  0.510          C  
ATOM   2931  H   MET A 181      11.266 -27.008 -32.349  1.00  0.440          H  
ATOM   2932  HA  MET A 181      13.115 -25.290 -33.654  1.00  0.430          H  
ATOM   2933 1HB  MET A 181      12.611 -27.625 -34.306  1.00  0.610          H  
ATOM   2934 2HB  MET A 181      11.009 -27.139 -34.766  1.00  0.610          H  
ATOM   2935 1HG  MET A 181      11.910 -25.771 -36.589  1.00  0.610          H  
ATOM   2936 2HG  MET A 181      13.551 -26.224 -36.111  1.00  0.610          H  
ATOM   2937 1HE  MET A 181      10.433 -29.154 -37.974  1.00  0.610          H  
ATOM   2938 2HE  MET A 181      10.144 -28.418 -36.396  1.00  0.610          H  
ATOM   2939 3HE  MET A 181      10.197 -27.397 -37.846  1.00  0.610          H  
ATOM   2940  N   ALA A 182       9.897 -24.523 -34.034  1.00  0.360          N  
ATOM   2941  CA  ALA A 182       8.996 -23.430 -34.391  1.00  0.370          C  
ATOM   2942  C   ALA A 182       9.327 -22.166 -33.603  1.00  0.360          C  
ATOM   2943  O   ALA A 182       9.297 -21.069 -34.164  1.00  0.370          O  
ATOM   2944  CB  ALA A 182       7.554 -23.824 -34.146  1.00  0.510          C  
ATOM   2945  H   ALA A 182       9.498 -25.402 -33.686  1.00  0.430          H  
ATOM   2946  HA  ALA A 182       9.125 -23.217 -35.447  1.00  0.440          H  
ATOM   2947 1HB  ALA A 182       6.899 -23.008 -34.445  1.00  0.620          H  
ATOM   2948 2HB  ALA A 182       7.322 -24.716 -34.728  1.00  0.620          H  
ATOM   2949 3HB  ALA A 182       7.407 -24.035 -33.095  1.00  0.620          H  
ATOM   2950  N   VAL A 183       9.682 -22.313 -32.319  1.00  0.350          N  
ATOM   2951  CA  VAL A 183      10.045 -21.150 -31.521  1.00  0.340          C  
ATOM   2952  C   VAL A 183      11.287 -20.494 -32.093  1.00  0.350          C  
ATOM   2953  O   VAL A 183      11.319 -19.268 -32.223  1.00  0.350          O  
ATOM   2954  CB  VAL A 183      10.302 -21.488 -30.028  1.00  0.480          C  
ATOM   2955  CG1 VAL A 183      10.883 -20.251 -29.296  1.00  0.480          C  
ATOM   2956  CG2 VAL A 183       9.005 -21.899 -29.351  1.00  0.480          C  
ATOM   2957  H   VAL A 183       9.614 -23.245 -31.898  1.00  0.420          H  
ATOM   2958  HA  VAL A 183       9.224 -20.437 -31.566  1.00  0.410          H  
ATOM   2959  HB  VAL A 183      11.029 -22.297 -29.960  1.00  0.580          H  
ATOM   2960 1HG1 VAL A 183      11.052 -20.500 -28.270  1.00  0.580          H  
ATOM   2961 2HG1 VAL A 183      11.830 -19.938 -29.740  1.00  0.580          H  
ATOM   2962 3HG1 VAL A 183      10.173 -19.424 -29.351  1.00  0.580          H  
ATOM   2963 1HG2 VAL A 183       9.192 -22.133 -28.303  1.00  0.580          H  
ATOM   2964 2HG2 VAL A 183       8.302 -21.077 -29.421  1.00  0.580          H  
ATOM   2965 3HG2 VAL A 183       8.590 -22.763 -29.839  1.00  0.580          H  
ATOM   2966  N   GLU A 184      12.312 -21.283 -32.431  1.00  0.360          N  
ATOM   2967  CA  GLU A 184      13.520 -20.675 -32.975  1.00  0.390          C  
ATOM   2968  C   GLU A 184      13.218 -20.010 -34.321  1.00  0.390          C  
ATOM   2969  O   GLU A 184      13.767 -18.948 -34.627  1.00  0.390          O  
ATOM   2970  CB  GLU A 184      14.649 -21.695 -33.109  1.00  0.530          C  
ATOM   2971  CG  GLU A 184      15.212 -22.235 -31.770  1.00  0.530          C  
ATOM   2972  CD  GLU A 184      15.727 -21.181 -30.818  1.00  0.530          C  
ATOM   2973  OE1 GLU A 184      16.141 -20.155 -31.272  1.00  0.530          O  
ATOM   2974  OE2 GLU A 184      15.713 -21.421 -29.629  1.00  0.530          O  
ATOM   2975  H   GLU A 184      12.251 -22.294 -32.256  1.00  0.430          H  
ATOM   2976  HA  GLU A 184      13.850 -19.899 -32.285  1.00  0.470          H  
ATOM   2977 1HB  GLU A 184      14.270 -22.556 -33.658  1.00  0.640          H  
ATOM   2978 2HB  GLU A 184      15.469 -21.267 -33.684  1.00  0.640          H  
ATOM   2979 1HG  GLU A 184      14.446 -22.831 -31.270  1.00  0.640          H  
ATOM   2980 2HG  GLU A 184      16.037 -22.882 -32.014  1.00  0.640          H  
ATOM   2981  N   ILE A 185      12.320 -20.600 -35.115  1.00  0.390          N  
ATOM   2982  CA  ILE A 185      11.934 -20.009 -36.388  1.00  0.410          C  
ATOM   2983  C   ILE A 185      11.275 -18.664 -36.143  1.00  0.410          C  
ATOM   2984  O   ILE A 185      11.574 -17.697 -36.847  1.00  0.420          O  
ATOM   2985  CB  ILE A 185      10.999 -20.934 -37.188  1.00  0.570          C  
ATOM   2986  CG1 ILE A 185      11.800 -22.154 -37.631  1.00  0.570          C  
ATOM   2987  CG2 ILE A 185      10.392 -20.178 -38.380  1.00  0.570          C  
ATOM   2988  CD1 ILE A 185      10.986 -23.328 -38.150  1.00  0.570          C  
ATOM   2989  H   ILE A 185      11.939 -21.509 -34.831  1.00  0.470          H  
ATOM   2990  HA  ILE A 185      12.834 -19.846 -36.978  1.00  0.490          H  
ATOM   2991  HB  ILE A 185      10.201 -21.283 -36.544  1.00  0.680          H  
ATOM   2992 1HG1 ILE A 185      12.486 -21.841 -38.417  1.00  0.680          H  
ATOM   2993 2HG1 ILE A 185      12.380 -22.483 -36.792  1.00  0.680          H  
ATOM   2994 1HG2 ILE A 185       9.734 -20.832 -38.935  1.00  0.680          H  
ATOM   2995 2HG2 ILE A 185       9.816 -19.331 -38.027  1.00  0.680          H  
ATOM   2996 3HG2 ILE A 185      11.190 -19.824 -39.034  1.00  0.680          H  
ATOM   2997 1HD1 ILE A 185      11.663 -24.133 -38.431  1.00  0.680          H  
ATOM   2998 2HD1 ILE A 185      10.319 -23.680 -37.372  1.00  0.680          H  
ATOM   2999 3HD1 ILE A 185      10.407 -23.035 -39.016  1.00  0.680          H  
ATOM   3000  N   ASN A 186      10.360 -18.601 -35.171  1.00  0.410          N  
ATOM   3001  CA  ASN A 186       9.695 -17.352 -34.850  1.00  0.410          C  
ATOM   3002  C   ASN A 186      10.706 -16.293 -34.401  1.00  0.410          C  
ATOM   3003  O   ASN A 186      10.603 -15.140 -34.820  1.00  0.420          O  
ATOM   3004  CB  ASN A 186       8.661 -17.584 -33.765  1.00  0.570          C  
ATOM   3005  CG  ASN A 186       7.440 -18.335 -34.250  1.00  0.570          C  
ATOM   3006  OD1 ASN A 186       7.082 -18.322 -35.435  1.00  0.570          O  
ATOM   3007  ND2 ASN A 186       6.783 -19.003 -33.335  1.00  0.570          N  
ATOM   3008  H   ASN A 186      10.103 -19.459 -34.674  1.00  0.490          H  
ATOM   3009  HA  ASN A 186       9.199 -16.982 -35.746  1.00  0.490          H  
ATOM   3010 1HB  ASN A 186       9.116 -18.152 -32.955  1.00  0.690          H  
ATOM   3011 2HB  ASN A 186       8.347 -16.627 -33.354  1.00  0.690          H  
ATOM   3012 1HD2 ASN A 186       5.970 -19.525 -33.588  1.00  0.690          H  
ATOM   3013 2HD2 ASN A 186       7.093 -18.993 -32.386  1.00  0.690          H  
ATOM   3014  N   VAL A 187      11.720 -16.683 -33.609  1.00  0.390          N  
ATOM   3015  CA  VAL A 187      12.741 -15.730 -33.163  1.00  0.380          C  
ATOM   3016  C   VAL A 187      13.518 -15.188 -34.357  1.00  0.390          C  
ATOM   3017  O   VAL A 187      13.791 -13.983 -34.426  1.00  0.400          O  
ATOM   3018  CB  VAL A 187      13.711 -16.353 -32.121  1.00  0.540          C  
ATOM   3019  CG1 VAL A 187      14.893 -15.399 -31.835  1.00  0.540          C  
ATOM   3020  CG2 VAL A 187      12.962 -16.608 -30.818  1.00  0.540          C  
ATOM   3021  H   VAL A 187      11.726 -17.649 -33.262  1.00  0.470          H  
ATOM   3022  HA  VAL A 187      12.235 -14.896 -32.683  1.00  0.460          H  
ATOM   3023  HB  VAL A 187      14.108 -17.293 -32.514  1.00  0.640          H  
ATOM   3024 1HG1 VAL A 187      15.559 -15.855 -31.100  1.00  0.640          H  
ATOM   3025 2HG1 VAL A 187      15.444 -15.221 -32.738  1.00  0.640          H  
ATOM   3026 3HG1 VAL A 187      14.512 -14.457 -31.450  1.00  0.640          H  
ATOM   3027 1HG2 VAL A 187      13.635 -17.053 -30.087  1.00  0.640          H  
ATOM   3028 2HG2 VAL A 187      12.585 -15.673 -30.436  1.00  0.640          H  
ATOM   3029 3HG2 VAL A 187      12.129 -17.280 -30.989  1.00  0.640          H  
ATOM   3030  N   ILE A 188      13.896 -16.074 -35.281  1.00  0.390          N  
ATOM   3031  CA  ILE A 188      14.619 -15.665 -36.471  1.00  0.400          C  
ATOM   3032  C   ILE A 188      13.758 -14.711 -37.299  1.00  0.410          C  
ATOM   3033  O   ILE A 188      14.239 -13.664 -37.727  1.00  0.420          O  
ATOM   3034  CB  ILE A 188      15.058 -16.896 -37.312  1.00  0.560          C  
ATOM   3035  CG1 ILE A 188      16.157 -17.701 -36.524  1.00  0.560          C  
ATOM   3036  CG2 ILE A 188      15.577 -16.436 -38.696  1.00  0.560          C  
ATOM   3037  CD1 ILE A 188      16.466 -19.120 -37.066  1.00  0.560          C  
ATOM   3038  H   ILE A 188      13.689 -17.067 -35.128  1.00  0.470          H  
ATOM   3039  HA  ILE A 188      15.515 -15.137 -36.161  1.00  0.480          H  
ATOM   3040  HB  ILE A 188      14.205 -17.563 -37.445  1.00  0.670          H  
ATOM   3041 1HG1 ILE A 188      17.071 -17.126 -36.544  1.00  0.670          H  
ATOM   3042 2HG1 ILE A 188      15.839 -17.795 -35.487  1.00  0.670          H  
ATOM   3043 1HG2 ILE A 188      15.879 -17.294 -39.283  1.00  0.670          H  
ATOM   3044 2HG2 ILE A 188      14.791 -15.912 -39.230  1.00  0.670          H  
ATOM   3045 3HG2 ILE A 188      16.424 -15.773 -38.559  1.00  0.670          H  
ATOM   3046 1HD1 ILE A 188      17.236 -19.582 -36.447  1.00  0.670          H  
ATOM   3047 2HD1 ILE A 188      15.559 -19.729 -37.023  1.00  0.670          H  
ATOM   3048 3HD1 ILE A 188      16.817 -19.072 -38.089  1.00  0.670          H  
ATOM   3049  N   ARG A 189      12.488 -15.049 -37.521  1.00  0.420          N  
ATOM   3050  CA  ARG A 189      11.595 -14.188 -38.292  1.00  0.440          C  
ATOM   3051  C   ARG A 189      11.355 -12.803 -37.674  1.00  0.450          C  
ATOM   3052  O   ARG A 189      11.201 -11.829 -38.414  1.00  0.460          O  
ATOM   3053  CB  ARG A 189      10.262 -14.877 -38.496  1.00  0.610          C  
ATOM   3054  CG  ARG A 189      10.291 -16.042 -39.469  1.00  0.610          C  
ATOM   3055  CD  ARG A 189       8.991 -16.728 -39.512  1.00  0.610          C  
ATOM   3056  NE  ARG A 189       8.978 -17.823 -40.477  1.00  0.610          N  
ATOM   3057  CZ  ARG A 189       8.010 -18.760 -40.568  1.00  0.610          C  
ATOM   3058  NH1 ARG A 189       6.994 -18.735 -39.734  1.00  0.610          N  
ATOM   3059  NH2 ARG A 189       8.089 -19.704 -41.493  1.00  0.610          N  
ATOM   3060  H   ARG A 189      12.139 -15.943 -37.161  1.00  0.500          H  
ATOM   3061  HA  ARG A 189      12.048 -14.041 -39.271  1.00  0.530          H  
ATOM   3062 1HB  ARG A 189       9.913 -15.260 -37.537  1.00  0.730          H  
ATOM   3063 2HB  ARG A 189       9.529 -14.155 -38.849  1.00  0.730          H  
ATOM   3064 1HG  ARG A 189      10.521 -15.676 -40.467  1.00  0.730          H  
ATOM   3065 2HG  ARG A 189      11.050 -16.760 -39.162  1.00  0.730          H  
ATOM   3066 1HD  ARG A 189       8.783 -17.135 -38.521  1.00  0.730          H  
ATOM   3067 2HD  ARG A 189       8.215 -16.016 -39.787  1.00  0.730          H  
ATOM   3068  HE  ARG A 189       9.745 -17.876 -41.134  1.00  0.730          H  
ATOM   3069 1HH1 ARG A 189       6.951 -18.019 -39.025  1.00  0.730          H  
ATOM   3070 2HH1 ARG A 189       6.267 -19.434 -39.791  1.00  0.730          H  
ATOM   3071 1HH2 ARG A 189       8.872 -19.720 -42.134  1.00  0.730          H  
ATOM   3072 2HH2 ARG A 189       7.368 -20.407 -41.565  1.00  0.730          H  
ATOM   3073  N   VAL A 190      11.272 -12.727 -36.339  1.00  0.440          N  
ATOM   3074  CA  VAL A 190      11.046 -11.466 -35.636  1.00  0.450          C  
ATOM   3075  C   VAL A 190      12.303 -10.604 -35.527  1.00  0.450          C  
ATOM   3076  O   VAL A 190      12.231  -9.392 -35.729  1.00  0.480          O  
ATOM   3077  CB  VAL A 190      10.446 -11.706 -34.232  1.00  0.630          C  
ATOM   3078  CG1 VAL A 190      10.362 -10.371 -33.436  1.00  0.630          C  
ATOM   3079  CG2 VAL A 190       9.045 -12.292 -34.386  1.00  0.630          C  
ATOM   3080  H   VAL A 190      11.322 -13.600 -35.804  1.00  0.530          H  
ATOM   3081  HA  VAL A 190      10.309 -10.903 -36.207  1.00  0.540          H  
ATOM   3082  HB  VAL A 190      11.081 -12.405 -33.683  1.00  0.750          H  
ATOM   3083 1HG1 VAL A 190       9.926 -10.556 -32.460  1.00  0.750          H  
ATOM   3084 2HG1 VAL A 190      11.353  -9.939 -33.303  1.00  0.750          H  
ATOM   3085 3HG1 VAL A 190       9.734  -9.666 -33.981  1.00  0.750          H  
ATOM   3086 1HG2 VAL A 190       8.617 -12.475 -33.400  1.00  0.750          H  
ATOM   3087 2HG2 VAL A 190       8.417 -11.589 -34.931  1.00  0.750          H  
ATOM   3088 3HG2 VAL A 190       9.093 -13.224 -34.935  1.00  0.750          H  
ATOM   3089  N   ARG A 191      13.435 -11.193 -35.125  1.00  0.440          N  
ATOM   3090  CA  ARG A 191      14.666 -10.427 -34.972  1.00  0.440          C  
ATOM   3091  C   ARG A 191      15.428 -10.260 -36.295  1.00  0.450          C  
ATOM   3092  O   ARG A 191      16.234  -9.339 -36.438  1.00  0.470          O  
ATOM   3093  CB  ARG A 191      15.527 -11.027 -33.868  1.00  0.620          C  
ATOM   3094  CG  ARG A 191      14.914 -10.931 -32.447  1.00  0.620          C  
ATOM   3095  CD  ARG A 191      14.965  -9.512 -31.876  1.00  0.620          C  
ATOM   3096  NE  ARG A 191      14.275  -9.418 -30.588  1.00  0.620          N  
ATOM   3097  CZ  ARG A 191      14.793  -9.655 -29.360  1.00  0.620          C  
ATOM   3098  NH1 ARG A 191      16.051 -10.012 -29.195  1.00  0.620          N  
ATOM   3099  NH2 ARG A 191      13.992  -9.534 -28.321  1.00  0.620          N  
ATOM   3100  H   ARG A 191      13.451 -12.199 -34.935  1.00  0.530          H  
ATOM   3101  HA  ARG A 191      14.386  -9.433 -34.648  1.00  0.530          H  
ATOM   3102 1HB  ARG A 191      15.664 -12.081 -34.068  1.00  0.740          H  
ATOM   3103 2HB  ARG A 191      16.507 -10.549 -33.853  1.00  0.740          H  
ATOM   3104 1HG  ARG A 191      13.870 -11.249 -32.483  1.00  0.740          H  
ATOM   3105 2HG  ARG A 191      15.467 -11.588 -31.782  1.00  0.740          H  
ATOM   3106 1HD  ARG A 191      16.000  -9.202 -31.743  1.00  0.740          H  
ATOM   3107 2HD  ARG A 191      14.480  -8.811 -32.549  1.00  0.740          H  
ATOM   3108  HE  ARG A 191      13.300  -9.151 -30.623  1.00  0.740          H  
ATOM   3109 1HH1 ARG A 191      16.668 -10.102 -29.984  1.00  0.740          H  
ATOM   3110 2HH1 ARG A 191      16.418 -10.194 -28.264  1.00  0.740          H  
ATOM   3111 1HH2 ARG A 191      13.031  -9.262 -28.449  1.00  0.740          H  
ATOM   3112 2HH2 ARG A 191      14.312  -9.761 -27.377  1.00  0.740          H  
ATOM   3113  N   ARG A 192      15.193 -11.145 -37.267  1.00  0.440          N  
ATOM   3114  CA  ARG A 192      15.778 -11.074 -38.600  1.00  0.440          C  
ATOM   3115  C   ARG A 192      17.304 -10.988 -38.690  1.00  0.440          C  
ATOM   3116  O   ARG A 192      17.840 -10.183 -39.443  1.00  0.440          O  
ATOM   3117  CB  ARG A 192      15.173  -9.903 -39.359  1.00  0.620          C  
ATOM   3118  CG  ARG A 192      13.686  -9.973 -39.531  1.00  0.620          C  
ATOM   3119  CD  ARG A 192      13.198  -8.926 -40.460  1.00  0.620          C  
ATOM   3120  NE  ARG A 192      13.511  -7.567 -40.011  1.00  0.620          N  
ATOM   3121  CZ  ARG A 192      12.824  -6.812 -39.130  1.00  0.620          C  
ATOM   3122  NH1 ARG A 192      11.725  -7.233 -38.526  1.00  0.620          N  
ATOM   3123  NH2 ARG A 192      13.303  -5.614 -38.891  1.00  0.620          N  
ATOM   3124  H   ARG A 192      14.571 -11.939 -37.122  1.00  0.530          H  
ATOM   3125  HA  ARG A 192      15.459 -11.976 -39.103  1.00  0.530          H  
ATOM   3126 1HB  ARG A 192      15.362  -8.989 -38.818  1.00  0.740          H  
ATOM   3127 2HB  ARG A 192      15.622  -9.789 -40.319  1.00  0.740          H  
ATOM   3128 1HG  ARG A 192      13.411 -10.950 -39.925  1.00  0.740          H  
ATOM   3129 2HG  ARG A 192      13.206  -9.830 -38.562  1.00  0.740          H  
ATOM   3130 1HD  ARG A 192      13.671  -9.073 -41.429  1.00  0.740          H  
ATOM   3131 2HD  ARG A 192      12.121  -9.015 -40.571  1.00  0.740          H  
ATOM   3132  HE  ARG A 192      14.361  -7.129 -40.386  1.00  0.740          H  
ATOM   3133 1HH1 ARG A 192      11.366  -8.159 -38.688  1.00  0.740          H  
ATOM   3134 2HH1 ARG A 192      11.242  -6.631 -37.873  1.00  0.740          H  
ATOM   3135 1HH2 ARG A 192      14.169  -5.353 -39.391  1.00  0.740          H  
ATOM   3136 2HH2 ARG A 192      12.844  -4.984 -38.215  1.00  0.740          H  
ATOM   3137  N   TYR A 193      18.008 -11.878 -38.006  1.00  0.450          N  
ATOM   3138  CA  TYR A 193      19.472 -11.860 -38.007  1.00  0.440          C  
ATOM   3139  C   TYR A 193      20.195 -12.952 -38.814  1.00  0.440          C  
ATOM   3140  O   TYR A 193      21.433 -12.984 -38.832  1.00  0.470          O  
ATOM   3141  CB  TYR A 193      19.933 -11.952 -36.563  1.00  0.620          C  
ATOM   3142  CG  TYR A 193      19.415 -13.189 -35.876  1.00  0.620          C  
ATOM   3143  CD1 TYR A 193      20.100 -14.382 -35.944  1.00  0.620          C  
ATOM   3144  CD2 TYR A 193      18.243 -13.117 -35.177  1.00  0.620          C  
ATOM   3145  CE1 TYR A 193      19.611 -15.497 -35.294  1.00  0.620          C  
ATOM   3146  CE2 TYR A 193      17.752 -14.215 -34.532  1.00  0.620          C  
ATOM   3147  CZ  TYR A 193      18.433 -15.405 -34.584  1.00  0.620          C  
ATOM   3148  OH  TYR A 193      17.960 -16.501 -33.921  1.00  0.620          O  
ATOM   3149  H   TYR A 193      17.519 -12.537 -37.414  1.00  0.540          H  
ATOM   3150  HA  TYR A 193      19.786 -10.897 -38.413  1.00  0.530          H  
ATOM   3151 1HB  TYR A 193      21.022 -11.964 -36.517  1.00  0.740          H  
ATOM   3152 2HB  TYR A 193      19.586 -11.079 -36.010  1.00  0.740          H  
ATOM   3153  HD1 TYR A 193      21.029 -14.442 -36.502  1.00  0.740          H  
ATOM   3154  HD2 TYR A 193      17.716 -12.176 -35.134  1.00  0.740          H  
ATOM   3155  HE1 TYR A 193      20.159 -16.441 -35.337  1.00  0.740          H  
ATOM   3156  HE2 TYR A 193      16.831 -14.137 -33.978  1.00  0.740          H  
ATOM   3157  HH  TYR A 193      18.498 -17.266 -34.141  1.00  0.740          H  
ATOM   3158  N   VAL A 194      19.459 -13.846 -39.475  1.00  0.430          N  
ATOM   3159  CA  VAL A 194      20.135 -14.949 -40.173  1.00  0.420          C  
ATOM   3160  C   VAL A 194      20.344 -14.706 -41.674  1.00  0.430          C  
ATOM   3161  O   VAL A 194      21.467 -14.782 -42.166  1.00  0.440          O  
ATOM   3162  CB  VAL A 194      19.362 -16.273 -39.988  1.00  0.590          C  
ATOM   3163  CG1 VAL A 194      20.044 -17.400 -40.763  1.00  0.590          C  
ATOM   3164  CG2 VAL A 194      19.299 -16.620 -38.532  1.00  0.590          C  
ATOM   3165  H   VAL A 194      18.456 -13.747 -39.461  1.00  0.520          H  
ATOM   3166  HA  VAL A 194      21.117 -15.082 -39.717  1.00  0.500          H  
ATOM   3167  HB  VAL A 194      18.356 -16.158 -40.377  1.00  0.710          H  
ATOM   3168 1HG1 VAL A 194      19.484 -18.323 -40.625  1.00  0.710          H  
ATOM   3169 2HG1 VAL A 194      20.101 -17.180 -41.821  1.00  0.710          H  
ATOM   3170 3HG1 VAL A 194      21.050 -17.527 -40.383  1.00  0.710          H  
ATOM   3171 1HG2 VAL A 194      18.750 -17.546 -38.403  1.00  0.710          H  
ATOM   3172 2HG2 VAL A 194      20.309 -16.740 -38.138  1.00  0.710          H  
ATOM   3173 3HG2 VAL A 194      18.793 -15.827 -38.004  1.00  0.710          H  
ATOM   3174  N   PHE A 195      19.266 -14.454 -42.405  1.00  0.440          N  
ATOM   3175  CA  PHE A 195      19.312 -14.269 -43.854  1.00  0.450          C  
ATOM   3176  C   PHE A 195      18.586 -13.008 -44.301  1.00  0.460          C  
ATOM   3177  O   PHE A 195      17.940 -12.989 -45.349  1.00  0.460          O  
ATOM   3178  CB  PHE A 195      18.715 -15.500 -44.545  1.00  0.630          C  
ATOM   3179  CG  PHE A 195      17.311 -15.886 -44.067  1.00  0.630          C  
ATOM   3180  CD1 PHE A 195      16.166 -15.372 -44.658  1.00  0.630          C  
ATOM   3181  CD2 PHE A 195      17.153 -16.779 -43.024  1.00  0.630          C  
ATOM   3182  CE1 PHE A 195      14.918 -15.748 -44.215  1.00  0.630          C  
ATOM   3183  CE2 PHE A 195      15.919 -17.150 -42.577  1.00  0.630          C  
ATOM   3184  CZ  PHE A 195      14.794 -16.638 -43.172  1.00  0.630          C  
ATOM   3185  H   PHE A 195      18.369 -14.410 -41.950  1.00  0.530          H  
ATOM   3186  HA  PHE A 195      20.357 -14.178 -44.155  1.00  0.540          H  
ATOM   3187 1HB  PHE A 195      18.670 -15.324 -45.619  1.00  0.750          H  
ATOM   3188 2HB  PHE A 195      19.372 -16.353 -44.388  1.00  0.750          H  
ATOM   3189  HD1 PHE A 195      16.255 -14.667 -45.486  1.00  0.750          H  
ATOM   3190  HD2 PHE A 195      18.024 -17.195 -42.564  1.00  0.750          H  
ATOM   3191  HE1 PHE A 195      14.029 -15.336 -44.690  1.00  0.750          H  
ATOM   3192  HE2 PHE A 195      15.828 -17.857 -41.753  1.00  0.750          H  
ATOM   3193  HZ  PHE A 195      13.807 -16.933 -42.821  1.00  0.750          H  
ATOM   3194  N   PHE A 196      18.687 -11.949 -43.515  1.00  0.470          N  
ATOM   3195  CA  PHE A 196      17.947 -10.737 -43.821  1.00  0.490          C  
ATOM   3196  C   PHE A 196      18.859  -9.533 -43.943  1.00  0.500          C  
ATOM   3197  O   PHE A 196      19.896  -9.450 -43.286  1.00  0.490          O  
ATOM   3198  CB  PHE A 196      16.967 -10.465 -42.702  1.00  0.680          C  
ATOM   3199  CG  PHE A 196      15.986 -11.572 -42.429  1.00  0.680          C  
ATOM   3200  CD1 PHE A 196      16.359 -12.614 -41.601  1.00  0.680          C  
ATOM   3201  CD2 PHE A 196      14.704 -11.560 -42.928  1.00  0.680          C  
ATOM   3202  CE1 PHE A 196      15.492 -13.610 -41.279  1.00  0.680          C  
ATOM   3203  CE2 PHE A 196      13.822 -12.567 -42.598  1.00  0.680          C  
ATOM   3204  CZ  PHE A 196      14.220 -13.586 -41.767  1.00  0.680          C  
ATOM   3205  H   PHE A 196      19.275 -11.991 -42.693  1.00  0.560          H  
ATOM   3206  HA  PHE A 196      17.414 -10.871 -44.763  1.00  0.590          H  
ATOM   3207 1HB  PHE A 196      17.522 -10.270 -41.802  1.00  0.810          H  
ATOM   3208 2HB  PHE A 196      16.402  -9.567 -42.926  1.00  0.810          H  
ATOM   3209  HD1 PHE A 196      17.363 -12.615 -41.197  1.00  0.810          H  
ATOM   3210  HD2 PHE A 196      14.382 -10.746 -43.577  1.00  0.810          H  
ATOM   3211  HE1 PHE A 196      15.804 -14.410 -40.630  1.00  0.810          H  
ATOM   3212  HE2 PHE A 196      12.804 -12.552 -42.990  1.00  0.810          H  
ATOM   3213  HZ  PHE A 196      13.524 -14.378 -41.505  1.00  0.810          H  
ATOM   3214  N   MET A 197      18.441  -8.561 -44.748  1.00  0.530          N  
ATOM   3215  CA  MET A 197      19.206  -7.326 -44.900  1.00  0.540          C  
ATOM   3216  C   MET A 197      18.848  -6.246 -43.883  1.00  0.490          C  
ATOM   3217  O   MET A 197      19.495  -5.201 -43.835  1.00  0.450          O  
ATOM   3218  CB  MET A 197      19.027  -6.784 -46.313  1.00  0.750          C  
ATOM   3219  CG  MET A 197      19.598  -7.686 -47.415  1.00  0.750          C  
ATOM   3220  SD  MET A 197      21.380  -8.004 -47.247  1.00  0.750          S  
ATOM   3221  CE  MET A 197      22.110  -6.402 -47.596  1.00  0.750          C  
ATOM   3222  H   MET A 197      17.592  -8.693 -45.280  1.00  0.640          H  
ATOM   3223  HA  MET A 197      20.260  -7.563 -44.752  1.00  0.650          H  
ATOM   3224 1HB  MET A 197      17.966  -6.656 -46.512  1.00  0.900          H  
ATOM   3225 2HB  MET A 197      19.481  -5.800 -46.387  1.00  0.900          H  
ATOM   3226 1HG  MET A 197      19.081  -8.645 -47.396  1.00  0.900          H  
ATOM   3227 2HG  MET A 197      19.423  -7.226 -48.388  1.00  0.900          H  
ATOM   3228 1HE  MET A 197      23.196  -6.479 -47.531  1.00  0.900          H  
ATOM   3229 2HE  MET A 197      21.829  -6.084 -48.601  1.00  0.900          H  
ATOM   3230 3HE  MET A 197      21.762  -5.670 -46.871  1.00  0.900          H  
ATOM   3231  N   ASN A 198      17.820  -6.488 -43.070  1.00  0.510          N  
ATOM   3232  CA  ASN A 198      17.371  -5.486 -42.109  1.00  0.500          C  
ATOM   3233  C   ASN A 198      17.014  -6.031 -40.719  1.00  0.490          C  
ATOM   3234  O   ASN A 198      15.822  -6.111 -40.399  1.00  0.540          O  
ATOM   3235  CB  ASN A 198      16.169  -4.739 -42.669  1.00  0.700          C  
ATOM   3236  CG  ASN A 198      16.472  -3.948 -43.924  1.00  0.700          C  
ATOM   3237  OD1 ASN A 198      17.076  -2.871 -43.866  1.00  0.700          O  
ATOM   3238  ND2 ASN A 198      16.050  -4.456 -45.057  1.00  0.700          N  
ATOM   3239  H   ASN A 198      17.356  -7.381 -43.136  1.00  0.610          H  
ATOM   3240  HA  ASN A 198      18.173  -4.759 -41.977  1.00  0.600          H  
ATOM   3241 1HB  ASN A 198      15.374  -5.451 -42.891  1.00  0.840          H  
ATOM   3242 2HB  ASN A 198      15.789  -4.052 -41.912  1.00  0.840          H  
ATOM   3243 1HD2 ASN A 198      16.220  -3.970 -45.914  1.00  0.840          H  
ATOM   3244 2HD2 ASN A 198      15.559  -5.324 -45.062  1.00  0.840          H  
ATOM   3245  N   PRO A 199      18.006  -6.390 -39.871  1.00  0.450          N  
ATOM   3246  CA  PRO A 199      17.846  -6.942 -38.527  1.00  0.450          C  
ATOM   3247  C   PRO A 199      17.070  -5.973 -37.659  1.00  0.440          C  
ATOM   3248  O   PRO A 199      17.187  -4.758 -37.847  1.00  0.450          O  
ATOM   3249  CB  PRO A 199      19.289  -7.079 -38.032  1.00  0.680          C  
ATOM   3250  CG  PRO A 199      20.119  -7.171 -39.287  1.00  0.680          C  
ATOM   3251  CD  PRO A 199      19.424  -6.261 -40.280  1.00  0.680          C  
ATOM   3252  HA  PRO A 199      17.349  -7.916 -38.573  1.00  0.540          H  
ATOM   3253 1HB  PRO A 199      19.551  -6.222 -37.394  1.00  0.810          H  
ATOM   3254 2HB  PRO A 199      19.369  -7.981 -37.403  1.00  0.810          H  
ATOM   3255 1HG  PRO A 199      21.157  -6.874 -39.090  1.00  0.810          H  
ATOM   3256 2HG  PRO A 199      20.143  -8.218 -39.633  1.00  0.810          H  
ATOM   3257 1HD  PRO A 199      19.765  -5.221 -40.179  1.00  0.810          H  
ATOM   3258 2HD  PRO A 199      19.620  -6.666 -41.263  1.00  0.810          H  
ATOM   3259  N   GLN A 200      16.276  -6.496 -36.731  1.00  0.450          N  
ATOM   3260  CA  GLN A 200      15.509  -5.641 -35.847  1.00  0.470          C  
ATOM   3261  C   GLN A 200      16.234  -5.398 -34.549  1.00  0.490          C  
ATOM   3262  O   GLN A 200      16.381  -6.307 -33.730  1.00  0.660          O  
ATOM   3263  CB  GLN A 200      14.140  -6.228 -35.514  1.00  0.650          C  
ATOM   3264  CG  GLN A 200      13.298  -5.321 -34.631  1.00  0.650          C  
ATOM   3265  CD  GLN A 200      12.966  -3.993 -35.323  1.00  0.650          C  
ATOM   3266  OE1 GLN A 200      12.405  -3.966 -36.441  1.00  0.650          O  
ATOM   3267  NE2 GLN A 200      13.339  -2.875 -34.675  1.00  0.650          N  
ATOM   3268  H   GLN A 200      16.233  -7.511 -36.610  1.00  0.540          H  
ATOM   3269  HA  GLN A 200      15.367  -4.681 -36.338  1.00  0.560          H  
ATOM   3270 1HB  GLN A 200      13.601  -6.472 -36.398  1.00  0.780          H  
ATOM   3271 2HB  GLN A 200      14.279  -7.153 -34.972  1.00  0.780          H  
ATOM   3272 1HG  GLN A 200      12.363  -5.830 -34.407  1.00  0.780          H  
ATOM   3273 2HG  GLN A 200      13.826  -5.100 -33.707  1.00  0.780          H  
ATOM   3274 1HE2 GLN A 200      13.152  -1.974 -35.077  1.00  0.780          H  
ATOM   3275 2HE2 GLN A 200      13.842  -2.928 -33.770  1.00  0.780          H  
ATOM   3276  N   LYS A 201      16.669  -4.176 -34.341  1.00  0.460          N  
ATOM   3277  CA  LYS A 201      17.362  -3.872 -33.114  1.00  0.470          C  
ATOM   3278  C   LYS A 201      16.318  -3.718 -32.021  1.00  0.500          C  
ATOM   3279  O   LYS A 201      15.248  -3.133 -32.242  1.00  0.570          O  
ATOM   3280  CB  LYS A 201      18.190  -2.599 -33.267  1.00  0.650          C  
ATOM   3281  CG  LYS A 201      19.347  -2.735 -34.254  1.00  0.650          C  
ATOM   3282  CD  LYS A 201      20.152  -1.441 -34.364  1.00  0.650          C  
ATOM   3283  CE  LYS A 201      21.291  -1.578 -35.375  1.00  0.650          C  
ATOM   3284  NZ  LYS A 201      22.066  -0.310 -35.522  1.00  0.650          N  
ATOM   3285  H   LYS A 201      16.527  -3.467 -35.050  1.00  0.550          H  
ATOM   3286  HA  LYS A 201      18.017  -4.703 -32.852  1.00  0.560          H  
ATOM   3287 1HB  LYS A 201      17.549  -1.787 -33.605  1.00  0.780          H  
ATOM   3288 2HB  LYS A 201      18.598  -2.315 -32.296  1.00  0.780          H  
ATOM   3289 1HG  LYS A 201      20.004  -3.539 -33.924  1.00  0.780          H  
ATOM   3290 2HG  LYS A 201      18.953  -2.999 -35.238  1.00  0.780          H  
ATOM   3291 1HD  LYS A 201      19.495  -0.629 -34.677  1.00  0.780          H  
ATOM   3292 2HD  LYS A 201      20.573  -1.190 -33.391  1.00  0.780          H  
ATOM   3293 1HE  LYS A 201      21.965  -2.367 -35.047  1.00  0.780          H  
ATOM   3294 2HE  LYS A 201      20.874  -1.851 -36.345  1.00  0.780          H  
ATOM   3295 1HZ  LYS A 201      22.806  -0.443 -36.198  1.00  0.780          H  
ATOM   3296 2HZ  LYS A 201      21.452   0.428 -35.839  1.00  0.780          H  
ATOM   3297 3HZ  LYS A 201      22.469  -0.052 -34.634  1.00  0.780          H  
ATOM   3298  N   VAL A 202      16.601  -4.279 -30.856  1.00  0.520          N  
ATOM   3299  CA  VAL A 202      15.707  -4.163 -29.719  1.00  0.560          C  
ATOM   3300  C   VAL A 202      16.525  -3.751 -28.505  1.00  0.530          C  
ATOM   3301  O   VAL A 202      17.576  -4.334 -28.249  1.00  0.560          O  
ATOM   3302  CB  VAL A 202      14.939  -5.485 -29.488  1.00  0.770          C  
ATOM   3303  CG1 VAL A 202      14.014  -5.352 -28.278  1.00  0.770          C  
ATOM   3304  CG2 VAL A 202      14.125  -5.839 -30.735  1.00  0.770          C  
ATOM   3305  H   VAL A 202      17.476  -4.774 -30.748  1.00  0.620          H  
ATOM   3306  HA  VAL A 202      14.976  -3.380 -29.924  1.00  0.670          H  
ATOM   3307  HB  VAL A 202      15.641  -6.278 -29.294  1.00  0.920          H  
ATOM   3308 1HG1 VAL A 202      13.489  -6.293 -28.122  1.00  0.920          H  
ATOM   3309 2HG1 VAL A 202      14.588  -5.113 -27.383  1.00  0.920          H  
ATOM   3310 3HG1 VAL A 202      13.291  -4.559 -28.458  1.00  0.920          H  
ATOM   3311 1HG2 VAL A 202      13.588  -6.758 -30.568  1.00  0.920          H  
ATOM   3312 2HG2 VAL A 202      13.415  -5.039 -30.945  1.00  0.920          H  
ATOM   3313 3HG2 VAL A 202      14.785  -5.967 -31.588  1.00  0.920          H  
ATOM   3314  N   LYS A 203      16.067  -2.737 -27.785  1.00  0.540          N  
ATOM   3315  CA  LYS A 203      16.782  -2.287 -26.605  1.00  0.540          C  
ATOM   3316  C   LYS A 203      16.192  -2.916 -25.337  1.00  0.520          C  
ATOM   3317  O   LYS A 203      15.011  -3.270 -25.337  1.00  0.530          O  
ATOM   3318  CB  LYS A 203      16.725  -0.759 -26.508  1.00  0.760          C  
ATOM   3319  CG  LYS A 203      17.300  -0.004 -27.719  1.00  0.760          C  
ATOM   3320  CD  LYS A 203      18.804  -0.254 -27.895  1.00  0.760          C  
ATOM   3321  CE  LYS A 203      19.388   0.615 -28.999  1.00  0.760          C  
ATOM   3322  NZ  LYS A 203      20.842   0.347 -29.204  1.00  0.760          N  
ATOM   3323  H   LYS A 203      15.200  -2.292 -28.054  1.00  0.650          H  
ATOM   3324  HA  LYS A 203      17.809  -2.588 -26.725  1.00  0.650          H  
ATOM   3325 1HB  LYS A 203      15.686  -0.449 -26.391  1.00  0.910          H  
ATOM   3326 2HB  LYS A 203      17.255  -0.423 -25.621  1.00  0.910          H  
ATOM   3327 1HG  LYS A 203      16.783  -0.326 -28.623  1.00  0.910          H  
ATOM   3328 2HG  LYS A 203      17.130   1.066 -27.589  1.00  0.910          H  
ATOM   3329 1HD  LYS A 203      19.327  -0.053 -26.959  1.00  0.910          H  
ATOM   3330 2HD  LYS A 203      18.976  -1.293 -28.174  1.00  0.910          H  
ATOM   3331 1HE  LYS A 203      18.859   0.412 -29.930  1.00  0.910          H  
ATOM   3332 2HE  LYS A 203      19.256   1.664 -28.738  1.00  0.910          H  
ATOM   3333 1HZ  LYS A 203      21.193   0.940 -29.943  1.00  0.910          H  
ATOM   3334 2HZ  LYS A 203      21.347   0.542 -28.350  1.00  0.910          H  
ATOM   3335 3HZ  LYS A 203      20.974  -0.623 -29.459  1.00  0.910          H  
ATOM   3336  N   PRO A 204      16.982  -3.077 -24.253  1.00  0.520          N  
ATOM   3337  CA  PRO A 204      16.546  -3.514 -22.937  1.00  0.500          C  
ATOM   3338  C   PRO A 204      15.481  -2.548 -22.411  1.00  0.490          C  
ATOM   3339  O   PRO A 204      15.547  -1.366 -22.747  1.00  0.570          O  
ATOM   3340  CB  PRO A 204      17.831  -3.443 -22.105  1.00  0.750          C  
ATOM   3341  CG  PRO A 204      18.948  -3.584 -23.102  1.00  0.750          C  
ATOM   3342  CD  PRO A 204      18.454  -2.899 -24.356  1.00  0.750          C  
ATOM   3343  HA  PRO A 204      16.211  -4.547 -23.010  1.00  0.600          H  
ATOM   3344 1HB  PRO A 204      17.865  -2.502 -21.545  1.00  0.900          H  
ATOM   3345 2HB  PRO A 204      17.828  -4.256 -21.361  1.00  0.900          H  
ATOM   3346 1HG  PRO A 204      19.872  -3.128 -22.703  1.00  0.900          H  
ATOM   3347 2HG  PRO A 204      19.166  -4.649 -23.265  1.00  0.900          H  
ATOM   3348 1HD  PRO A 204      18.734  -1.835 -24.369  1.00  0.900          H  
ATOM   3349 2HD  PRO A 204      18.883  -3.469 -25.191  1.00  0.900          H  
ATOM   3350  N   PRO A 205      14.501  -2.990 -21.601  1.00  0.450          N  
ATOM   3351  CA  PRO A 205      13.450  -2.175 -20.991  1.00  0.450          C  
ATOM   3352  C   PRO A 205      13.999  -1.013 -20.179  1.00  0.490          C  
ATOM   3353  O   PRO A 205      15.006  -1.174 -19.480  1.00  0.580          O  
ATOM   3354  CB  PRO A 205      12.751  -3.188 -20.066  1.00  0.680          C  
ATOM   3355  CG  PRO A 205      13.006  -4.535 -20.693  1.00  0.680          C  
ATOM   3356  CD  PRO A 205      14.388  -4.441 -21.295  1.00  0.680          C  
ATOM   3357  HA  PRO A 205      12.765  -1.809 -21.781  1.00  0.540          H  
ATOM   3358 1HB  PRO A 205      13.165  -3.116 -19.046  1.00  0.810          H  
ATOM   3359 2HB  PRO A 205      11.681  -2.948 -19.987  1.00  0.810          H  
ATOM   3360 1HG  PRO A 205      12.938  -5.326 -19.932  1.00  0.810          H  
ATOM   3361 2HG  PRO A 205      12.233  -4.755 -21.448  1.00  0.810          H  
ATOM   3362 1HD  PRO A 205      15.165  -4.765 -20.590  1.00  0.810          H  
ATOM   3363 2HD  PRO A 205      14.360  -5.050 -22.205  1.00  0.810          H  
ATOM   3364  N   GLU A 206      13.276   0.111 -20.159  1.00  0.530          N  
ATOM   3365  CA  GLU A 206      13.690   1.303 -19.407  1.00  0.670          C  
ATOM   3366  C   GLU A 206      13.940   0.993 -17.934  1.00  0.670          C  
ATOM   3367  O   GLU A 206      14.886   1.506 -17.334  1.00  0.960          O  
ATOM   3368  CB  GLU A 206      12.623   2.393 -19.534  1.00  0.880          C  
ATOM   3369  CG  GLU A 206      12.469   2.950 -20.949  1.00  0.880          C  
ATOM   3370  CD  GLU A 206      11.603   2.084 -21.837  1.00  0.880          C  
ATOM   3371  OE1 GLU A 206      11.119   1.073 -21.359  1.00  0.880          O  
ATOM   3372  OE2 GLU A 206      11.444   2.411 -22.983  1.00  0.880          O  
ATOM   3373  H   GLU A 206      12.427   0.175 -20.732  1.00  0.640          H  
ATOM   3374  HA  GLU A 206      14.620   1.674 -19.842  1.00  0.800          H  
ATOM   3375 1HB  GLU A 206      11.659   2.002 -19.208  1.00  1.060          H  
ATOM   3376 2HB  GLU A 206      12.876   3.222 -18.873  1.00  1.060          H  
ATOM   3377 1HG  GLU A 206      12.030   3.946 -20.891  1.00  1.060          H  
ATOM   3378 2HG  GLU A 206      13.459   3.044 -21.396  1.00  1.060          H  
ATOM   3379  N   ASP A 207      13.114   0.116 -17.377  1.00  0.530          N  
ATOM   3380  CA  ASP A 207      13.233  -0.321 -15.995  1.00  0.560          C  
ATOM   3381  C   ASP A 207      14.527  -1.020 -15.677  1.00  0.670          C  
ATOM   3382  O   ASP A 207      15.027  -0.928 -14.565  1.00  1.240          O  
ATOM   3383  CB  ASP A 207      12.142  -1.307 -15.680  1.00  0.770          C  
ATOM   3384  CG  ASP A 207      10.849  -0.722 -15.454  1.00  0.770          C  
ATOM   3385  OD1 ASP A 207      10.807   0.410 -15.068  1.00  0.770          O  
ATOM   3386  OD2 ASP A 207       9.863  -1.385 -15.667  1.00  0.770          O  
ATOM   3387  H   ASP A 207      12.345  -0.226 -17.938  1.00  0.640          H  
ATOM   3388  HA  ASP A 207      13.148   0.556 -15.353  1.00  0.670          H  
ATOM   3389 1HB  ASP A 207      12.067  -1.988 -16.517  1.00  0.930          H  
ATOM   3390 2HB  ASP A 207      12.437  -1.883 -14.806  1.00  0.930          H  
ATOM   3391  N   LEU A 208      15.062  -1.744 -16.636  1.00  0.540          N  
ATOM   3392  CA  LEU A 208      16.259  -2.503 -16.418  1.00  0.650          C  
ATOM   3393  C   LEU A 208      17.472  -1.614 -16.632  1.00  0.470          C  
ATOM   3394  O   LEU A 208      18.488  -1.775 -15.959  1.00  0.770          O  
ATOM   3395  CB  LEU A 208      16.243  -3.698 -17.361  1.00  0.870          C  
ATOM   3396  CG  LEU A 208      17.355  -4.718 -17.247  1.00  0.870          C  
ATOM   3397  CD1 LEU A 208      17.384  -5.357 -15.853  1.00  0.870          C  
ATOM   3398  CD2 LEU A 208      17.101  -5.744 -18.282  1.00  0.870          C  
ATOM   3399  H   LEU A 208      14.659  -1.762 -17.570  1.00  0.650          H  
ATOM   3400  HA  LEU A 208      16.255  -2.844 -15.387  1.00  0.780          H  
ATOM   3401 1HB  LEU A 208      15.297  -4.222 -17.220  1.00  1.040          H  
ATOM   3402 2HB  LEU A 208      16.256  -3.309 -18.385  1.00  1.040          H  
ATOM   3403  HG  LEU A 208      18.324  -4.241 -17.424  1.00  1.040          H  
ATOM   3404 1HD1 LEU A 208      18.181  -6.101 -15.815  1.00  1.040          H  
ATOM   3405 2HD1 LEU A 208      17.577  -4.602 -15.095  1.00  1.040          H  
ATOM   3406 3HD1 LEU A 208      16.429  -5.840 -15.652  1.00  1.040          H  
ATOM   3407 1HD2 LEU A 208      17.870  -6.473 -18.240  1.00  1.040          H  
ATOM   3408 2HD2 LEU A 208      16.138  -6.221 -18.112  1.00  1.040          H  
ATOM   3409 3HD2 LEU A 208      17.097  -5.271 -19.253  1.00  1.040          H  
ATOM   3410  N   GLN A 209      17.368  -0.688 -17.598  1.00  0.570          N  
ATOM   3411  CA  GLN A 209      18.451   0.249 -17.903  1.00  0.590          C  
ATOM   3412  C   GLN A 209      18.726   1.157 -16.694  1.00  0.680          C  
ATOM   3413  O   GLN A 209      19.863   1.548 -16.426  1.00  0.760          O  
ATOM   3414  CB  GLN A 209      18.088   1.145 -19.101  1.00  0.820          C  
ATOM   3415  CG  GLN A 209      17.999   0.464 -20.476  1.00  0.820          C  
ATOM   3416  CD  GLN A 209      17.590   1.478 -21.546  1.00  0.820          C  
ATOM   3417  OE1 GLN A 209      18.005   2.639 -21.454  1.00  0.820          O  
ATOM   3418  NE2 GLN A 209      16.796   1.082 -22.535  1.00  0.820          N  
ATOM   3419  H   GLN A 209      16.507  -0.668 -18.152  1.00  0.680          H  
ATOM   3420  HA  GLN A 209      19.354  -0.317 -18.125  1.00  0.710          H  
ATOM   3421 1HB  GLN A 209      17.119   1.612 -18.912  1.00  0.980          H  
ATOM   3422 2HB  GLN A 209      18.819   1.946 -19.176  1.00  0.980          H  
ATOM   3423 1HG  GLN A 209      18.971   0.051 -20.740  1.00  0.980          H  
ATOM   3424 2HG  GLN A 209      17.247  -0.324 -20.443  1.00  0.980          H  
ATOM   3425 1HE2 GLN A 209      16.511   1.731 -23.238  1.00  0.980          H  
ATOM   3426 2HE2 GLN A 209      16.455   0.122 -22.588  1.00  0.980          H  
ATOM   3427  N   ASP A 210      17.660   1.505 -15.976  1.00  0.700          N  
ATOM   3428  CA  ASP A 210      17.732   2.352 -14.803  1.00  0.840          C  
ATOM   3429  C   ASP A 210      18.547   1.648 -13.724  1.00  0.790          C  
ATOM   3430  O   ASP A 210      18.146   0.628 -13.167  1.00  1.370          O  
ATOM   3431  CB  ASP A 210      16.314   2.659 -14.322  1.00  1.120          C  
ATOM   3432  CG  ASP A 210      16.234   3.665 -13.209  1.00  1.120          C  
ATOM   3433  OD1 ASP A 210      17.134   3.730 -12.374  1.00  1.120          O  
ATOM   3434  OD2 ASP A 210      15.252   4.394 -13.184  1.00  1.120          O  
ATOM   3435  H   ASP A 210      16.737   1.201 -16.299  1.00  0.840          H  
ATOM   3436  HA  ASP A 210      18.236   3.281 -15.067  1.00  1.010          H  
ATOM   3437 1HB  ASP A 210      15.709   3.008 -15.169  1.00  1.340          H  
ATOM   3438 2HB  ASP A 210      15.855   1.729 -13.975  1.00  1.340          H  
ATOM   3439  N   LEU A 211      19.680   2.215 -13.368  1.00  0.680          N  
ATOM   3440  CA  LEU A 211      20.567   1.524 -12.456  1.00  0.680          C  
ATOM   3441  C   LEU A 211      20.100   1.557 -11.013  1.00  0.530          C  
ATOM   3442  O   LEU A 211      20.773   1.004 -10.146  1.00  0.480          O  
ATOM   3443  CB  LEU A 211      21.978   2.117 -12.544  1.00  0.950          C  
ATOM   3444  CG  LEU A 211      22.733   1.954 -13.903  1.00  0.950          C  
ATOM   3445  CD1 LEU A 211      24.054   2.711 -13.809  1.00  0.950          C  
ATOM   3446  CD2 LEU A 211      22.978   0.469 -14.220  1.00  0.950          C  
ATOM   3447  H   LEU A 211      19.954   3.086 -13.797  1.00  0.820          H  
ATOM   3448  HA  LEU A 211      20.596   0.480 -12.753  1.00  0.820          H  
ATOM   3449 1HB  LEU A 211      21.903   3.183 -12.342  1.00  1.140          H  
ATOM   3450 2HB  LEU A 211      22.592   1.666 -11.766  1.00  1.140          H  
ATOM   3451  HG  LEU A 211      22.140   2.394 -14.709  1.00  1.140          H  
ATOM   3452 1HD1 LEU A 211      24.591   2.624 -14.753  1.00  1.140          H  
ATOM   3453 2HD1 LEU A 211      23.858   3.763 -13.601  1.00  1.140          H  
ATOM   3454 3HD1 LEU A 211      24.659   2.289 -13.007  1.00  1.140          H  
ATOM   3455 1HD2 LEU A 211      23.514   0.387 -15.166  1.00  1.140          H  
ATOM   3456 2HD2 LEU A 211      23.574   0.016 -13.429  1.00  1.140          H  
ATOM   3457 3HD2 LEU A 211      22.034  -0.065 -14.312  1.00  1.140          H  
ATOM   3458  N   GLY A 212      18.968   2.212 -10.739  1.00  0.550          N  
ATOM   3459  CA  GLY A 212      18.411   2.260  -9.395  1.00  0.490          C  
ATOM   3460  C   GLY A 212      17.504   1.058  -9.081  1.00  0.400          C  
ATOM   3461  O   GLY A 212      17.004   0.932  -7.958  1.00  0.430          O  
ATOM   3462  H   GLY A 212      18.443   2.682 -11.495  1.00  0.660          H  
ATOM   3463 1HA  GLY A 212      19.221   2.309  -8.669  1.00  0.590          H  
ATOM   3464 2HA  GLY A 212      17.839   3.179  -9.293  1.00  0.590          H  
ATOM   3465  N   VAL A 213      17.276   0.179 -10.059  1.00  0.400          N  
ATOM   3466  CA  VAL A 213      16.426  -0.998  -9.864  1.00  0.420          C  
ATOM   3467  C   VAL A 213      17.219  -2.197  -9.357  1.00  0.390          C  
ATOM   3468  O   VAL A 213      18.307  -2.489  -9.841  1.00  0.420          O  
ATOM   3469  CB  VAL A 213      15.663  -1.354 -11.159  1.00  0.580          C  
ATOM   3470  CG1 VAL A 213      14.883  -2.694 -11.010  1.00  0.580          C  
ATOM   3471  CG2 VAL A 213      14.660  -0.218 -11.454  1.00  0.580          C  
ATOM   3472  H   VAL A 213      17.701   0.340 -10.984  1.00  0.480          H  
ATOM   3473  HA  VAL A 213      15.680  -0.752  -9.113  1.00  0.500          H  
ATOM   3474  HB  VAL A 213      16.373  -1.453 -11.990  1.00  0.700          H  
ATOM   3475 1HG1 VAL A 213      14.363  -2.894 -11.946  1.00  0.700          H  
ATOM   3476 2HG1 VAL A 213      15.566  -3.514 -10.809  1.00  0.700          H  
ATOM   3477 3HG1 VAL A 213      14.164  -2.619 -10.200  1.00  0.700          H  
ATOM   3478 1HG2 VAL A 213      14.113  -0.435 -12.366  1.00  0.700          H  
ATOM   3479 2HG2 VAL A 213      13.954  -0.126 -10.631  1.00  0.700          H  
ATOM   3480 3HG2 VAL A 213      15.205   0.720 -11.575  1.00  0.700          H  
ATOM   3481  N   ARG A 214      16.686  -2.864  -8.334  1.00  0.470          N  
ATOM   3482  CA  ARG A 214      17.327  -4.035  -7.761  1.00  0.440          C  
ATOM   3483  C   ARG A 214      16.298  -5.115  -7.773  1.00  0.410          C  
ATOM   3484  O   ARG A 214      16.612  -6.304  -7.792  1.00  0.380          O  
ATOM   3485  CB  ARG A 214      17.800  -3.820  -6.336  1.00  0.630          C  
ATOM   3486  CG  ARG A 214      18.850  -2.780  -6.164  1.00  0.630          C  
ATOM   3487  CD  ARG A 214      20.142  -3.176  -6.714  1.00  0.630          C  
ATOM   3488  NE  ARG A 214      21.082  -2.133  -6.519  1.00  0.630          N  
ATOM   3489  CZ  ARG A 214      21.269  -1.115  -7.378  1.00  0.630          C  
ATOM   3490  NH1 ARG A 214      20.578  -1.040  -8.499  1.00  0.630          N  
ATOM   3491  NH2 ARG A 214      22.155  -0.173  -7.090  1.00  0.630          N  
ATOM   3492  H   ARG A 214      15.765  -2.613  -8.013  1.00  0.560          H  
ATOM   3493  HA  ARG A 214      18.156  -4.351  -8.392  1.00  0.530          H  
ATOM   3494 1HB  ARG A 214      16.979  -3.572  -5.709  1.00  0.750          H  
ATOM   3495 2HB  ARG A 214      18.215  -4.752  -5.957  1.00  0.750          H  
ATOM   3496 1HG  ARG A 214      18.538  -1.866  -6.665  1.00  0.750          H  
ATOM   3497 2HG  ARG A 214      18.983  -2.573  -5.105  1.00  0.750          H  
ATOM   3498 1HD  ARG A 214      20.502  -4.060  -6.188  1.00  0.750          H  
ATOM   3499 2HD  ARG A 214      20.078  -3.390  -7.772  1.00  0.750          H  
ATOM   3500  HE  ARG A 214      21.624  -2.153  -5.664  1.00  0.750          H  
ATOM   3501 1HH1 ARG A 214      19.879  -1.739  -8.777  1.00  0.750          H  
ATOM   3502 2HH1 ARG A 214      20.725  -0.259  -9.124  1.00  0.750          H  
ATOM   3503 1HH2 ARG A 214      22.681  -0.220  -6.230  1.00  0.750          H  
ATOM   3504 2HH2 ARG A 214      22.303   0.600  -7.732  1.00  0.750          H  
ATOM   3505  N   PHE A 215      15.029  -4.703  -7.754  1.00  0.420          N  
ATOM   3506  CA  PHE A 215      13.968  -5.701  -7.706  1.00  0.390          C  
ATOM   3507  C   PHE A 215      13.775  -6.191  -9.134  1.00  0.410          C  
ATOM   3508  O   PHE A 215      12.835  -5.807  -9.828  1.00  0.440          O  
ATOM   3509  CB  PHE A 215      12.648  -5.142  -7.156  1.00  0.560          C  
ATOM   3510  CG  PHE A 215      11.679  -6.243  -6.742  1.00  0.560          C  
ATOM   3511  CD1 PHE A 215      11.800  -6.860  -5.500  1.00  0.560          C  
ATOM   3512  CD2 PHE A 215      10.685  -6.688  -7.590  1.00  0.560          C  
ATOM   3513  CE1 PHE A 215      10.969  -7.871  -5.119  1.00  0.560          C  
ATOM   3514  CE2 PHE A 215       9.846  -7.711  -7.203  1.00  0.560          C  
ATOM   3515  CZ  PHE A 215       9.990  -8.301  -5.970  1.00  0.560          C  
ATOM   3516  H   PHE A 215      14.815  -3.717  -7.753  1.00  0.500          H  
ATOM   3517  HA  PHE A 215      14.284  -6.532  -7.085  1.00  0.470          H  
ATOM   3518 1HB  PHE A 215      12.842  -4.515  -6.292  1.00  0.670          H  
ATOM   3519 2HB  PHE A 215      12.167  -4.528  -7.911  1.00  0.670          H  
ATOM   3520  HD1 PHE A 215      12.564  -6.534  -4.819  1.00  0.670          H  
ATOM   3521  HD2 PHE A 215      10.572  -6.225  -8.578  1.00  0.670          H  
ATOM   3522  HE1 PHE A 215      11.086  -8.331  -4.136  1.00  0.670          H  
ATOM   3523  HE2 PHE A 215       9.063  -8.058  -7.879  1.00  0.670          H  
ATOM   3524  HZ  PHE A 215       9.324  -9.103  -5.671  1.00  0.670          H  
ATOM   3525  N   LEU A 216      14.681  -7.058  -9.553  1.00  0.410          N  
ATOM   3526  CA  LEU A 216      14.791  -7.530 -10.920  1.00  0.470          C  
ATOM   3527  C   LEU A 216      13.868  -8.660 -11.281  1.00  0.390          C  
ATOM   3528  O   LEU A 216      13.860  -9.071 -12.429  1.00  0.450          O  
ATOM   3529  CB  LEU A 216      16.227  -8.006 -11.191  1.00  0.630          C  
ATOM   3530  CG  LEU A 216      17.362  -6.945 -11.125  1.00  0.630          C  
ATOM   3531  CD1 LEU A 216      18.704  -7.661 -11.279  1.00  0.630          C  
ATOM   3532  CD2 LEU A 216      17.180  -5.894 -12.224  1.00  0.630          C  
ATOM   3533  H   LEU A 216      15.413  -7.291  -8.876  1.00  0.490          H  
ATOM   3534  HA  LEU A 216      14.547  -6.699 -11.576  1.00  0.560          H  
ATOM   3535 1HB  LEU A 216      16.463  -8.781 -10.458  1.00  0.760          H  
ATOM   3536 2HB  LEU A 216      16.256  -8.460 -12.183  1.00  0.760          H  
ATOM   3537  HG  LEU A 216      17.350  -6.457 -10.164  1.00  0.760          H  
ATOM   3538 1HD1 LEU A 216      19.516  -6.932 -11.221  1.00  0.760          H  
ATOM   3539 2HD1 LEU A 216      18.821  -8.396 -10.479  1.00  0.760          H  
ATOM   3540 3HD1 LEU A 216      18.738  -8.166 -12.244  1.00  0.760          H  
ATOM   3541 1HD2 LEU A 216      17.992  -5.164 -12.166  1.00  0.760          H  
ATOM   3542 2HD2 LEU A 216      17.204  -6.388 -13.190  1.00  0.760          H  
ATOM   3543 3HD2 LEU A 216      16.240  -5.378 -12.110  1.00  0.760          H  
ATOM   3544  N   GLN A 217      13.049  -9.130 -10.348  1.00  0.430          N  
ATOM   3545  CA  GLN A 217      12.160 -10.270 -10.582  1.00  0.410          C  
ATOM   3546  C   GLN A 217      11.406 -10.213 -11.927  1.00  0.380          C  
ATOM   3547  O   GLN A 217      11.329 -11.237 -12.594  1.00  0.390          O  
ATOM   3548  CB  GLN A 217      11.181 -10.424  -9.382  1.00  0.580          C  
ATOM   3549  CG  GLN A 217      10.154 -11.573  -9.382  1.00  0.580          C  
ATOM   3550  CD  GLN A 217      10.703 -12.983  -9.247  1.00  0.580          C  
ATOM   3551  OE1 GLN A 217      11.870 -13.247  -8.954  1.00  0.580          O  
ATOM   3552  NE2 GLN A 217       9.817 -13.939  -9.427  1.00  0.580          N  
ATOM   3553  H   GLN A 217      13.088  -8.698  -9.432  1.00  0.520          H  
ATOM   3554  HA  GLN A 217      12.783 -11.165 -10.608  1.00  0.490          H  
ATOM   3555 1HB  GLN A 217      11.756 -10.570  -8.501  1.00  0.700          H  
ATOM   3556 2HB  GLN A 217      10.632  -9.540  -9.213  1.00  0.700          H  
ATOM   3557 1HG  GLN A 217       9.500 -11.405  -8.538  1.00  0.700          H  
ATOM   3558 2HG  GLN A 217       9.575 -11.526 -10.306  1.00  0.700          H  
ATOM   3559 1HE2 GLN A 217      10.106 -14.929  -9.377  1.00  0.700          H  
ATOM   3560 2HE2 GLN A 217       8.866 -13.716  -9.644  1.00  0.700          H  
ATOM   3561  N   PRO A 218      10.808  -9.084 -12.377  1.00  0.360          N  
ATOM   3562  CA  PRO A 218      10.113  -8.977 -13.651  1.00  0.380          C  
ATOM   3563  C   PRO A 218      11.006  -9.181 -14.891  1.00  0.390          C  
ATOM   3564  O   PRO A 218      10.481  -9.401 -15.987  1.00  0.440          O  
ATOM   3565  CB  PRO A 218       9.567  -7.539 -13.633  1.00  0.570          C  
ATOM   3566  CG  PRO A 218       9.536  -7.143 -12.178  1.00  0.570          C  
ATOM   3567  CD  PRO A 218      10.745  -7.808 -11.586  1.00  0.570          C  
ATOM   3568  HA  PRO A 218       9.285  -9.699 -13.658  1.00  0.460          H  
ATOM   3569 1HB  PRO A 218      10.218  -6.897 -14.235  1.00  0.680          H  
ATOM   3570 2HB  PRO A 218       8.575  -7.509 -14.105  1.00  0.680          H  
ATOM   3571 1HG  PRO A 218       9.570  -6.047 -12.088  1.00  0.680          H  
ATOM   3572 2HG  PRO A 218       8.597  -7.470 -11.703  1.00  0.680          H  
ATOM   3573 1HD  PRO A 218      11.617  -7.175 -11.790  1.00  0.680          H  
ATOM   3574 2HD  PRO A 218      10.584  -7.936 -10.542  1.00  0.680          H  
ATOM   3575  N   PHE A 219      12.340  -9.071 -14.741  1.00  0.380          N  
ATOM   3576  CA  PHE A 219      13.237  -9.157 -15.889  1.00  0.430          C  
ATOM   3577  C   PHE A 219      14.327 -10.194 -15.719  1.00  0.420          C  
ATOM   3578  O   PHE A 219      15.498  -9.910 -15.964  1.00  0.530          O  
ATOM   3579  CB  PHE A 219      13.982  -7.831 -16.035  1.00  0.580          C  
ATOM   3580  CG  PHE A 219      13.092  -6.691 -16.063  1.00  0.580          C  
ATOM   3581  CD1 PHE A 219      13.002  -5.891 -14.932  1.00  0.580          C  
ATOM   3582  CD2 PHE A 219      12.305  -6.419 -17.150  1.00  0.580          C  
ATOM   3583  CE1 PHE A 219      12.141  -4.846 -14.894  1.00  0.580          C  
ATOM   3584  CE2 PHE A 219      11.431  -5.368 -17.116  1.00  0.580          C  
ATOM   3585  CZ  PHE A 219      11.345  -4.587 -15.987  1.00  0.580          C  
ATOM   3586  H   PHE A 219      12.759  -8.948 -13.827  1.00  0.460          H  
ATOM   3587  HA  PHE A 219      12.659  -9.394 -16.780  1.00  0.520          H  
ATOM   3588 1HB  PHE A 219      14.669  -7.712 -15.196  1.00  0.700          H  
ATOM   3589 2HB  PHE A 219      14.571  -7.835 -16.949  1.00  0.700          H  
ATOM   3590  HD1 PHE A 219      13.624  -6.119 -14.064  1.00  0.700          H  
ATOM   3591  HD2 PHE A 219      12.367  -7.057 -18.031  1.00  0.700          H  
ATOM   3592  HE1 PHE A 219      12.071  -4.229 -14.001  1.00  0.700          H  
ATOM   3593  HE2 PHE A 219      10.795  -5.157 -17.976  1.00  0.700          H  
ATOM   3594  HZ  PHE A 219      10.635  -3.756 -15.960  1.00  0.700          H  
ATOM   3595  N   VAL A 220      13.957 -11.394 -15.360  1.00  0.390          N  
ATOM   3596  CA  VAL A 220      14.910 -12.476 -15.223  1.00  0.380          C  
ATOM   3597  C   VAL A 220      14.350 -13.591 -16.062  1.00  0.370          C  
ATOM   3598  O   VAL A 220      13.226 -13.477 -16.558  1.00  0.370          O  
ATOM   3599  CB  VAL A 220      15.145 -12.906 -13.750  1.00  0.540          C  
ATOM   3600  CG1 VAL A 220      15.682 -11.752 -12.943  1.00  0.540          C  
ATOM   3601  CG2 VAL A 220      13.863 -13.410 -13.136  1.00  0.540          C  
ATOM   3602  H   VAL A 220      12.976 -11.568 -15.185  1.00  0.470          H  
ATOM   3603  HA  VAL A 220      15.869 -12.174 -15.646  1.00  0.460          H  
ATOM   3604  HB  VAL A 220      15.889 -13.680 -13.733  1.00  0.640          H  
ATOM   3605 1HG1 VAL A 220      15.860 -12.063 -11.921  1.00  0.640          H  
ATOM   3606 2HG1 VAL A 220      16.608 -11.391 -13.383  1.00  0.640          H  
ATOM   3607 3HG1 VAL A 220      14.967 -10.984 -12.956  1.00  0.640          H  
ATOM   3608 1HG2 VAL A 220      14.041 -13.718 -12.107  1.00  0.640          H  
ATOM   3609 2HG2 VAL A 220      13.134 -12.629 -13.151  1.00  0.640          H  
ATOM   3610 3HG2 VAL A 220      13.504 -14.249 -13.704  1.00  0.640          H  
ATOM   3611  N   ASN A 221      15.110 -14.649 -16.274  1.00  0.370          N  
ATOM   3612  CA  ASN A 221      14.553 -15.685 -17.107  1.00  0.360          C  
ATOM   3613  C   ASN A 221      13.474 -16.464 -16.338  1.00  0.320          C  
ATOM   3614  O   ASN A 221      13.387 -16.379 -15.108  1.00  0.290          O  
ATOM   3615  CB  ASN A 221      15.694 -16.551 -17.661  1.00  0.510          C  
ATOM   3616  CG  ASN A 221      16.460 -17.382 -16.653  1.00  0.510          C  
ATOM   3617  OD1 ASN A 221      15.875 -17.890 -15.704  1.00  0.510          O  
ATOM   3618  ND2 ASN A 221      17.754 -17.545 -16.839  1.00  0.510          N  
ATOM   3619  H   ASN A 221      16.037 -14.715 -15.884  1.00  0.440          H  
ATOM   3620  HA  ASN A 221      14.060 -15.205 -17.953  1.00  0.430          H  
ATOM   3621 1HB  ASN A 221      15.296 -17.231 -18.384  1.00  0.610          H  
ATOM   3622 2HB  ASN A 221      16.403 -15.909 -18.188  1.00  0.610          H  
ATOM   3623 1HD2 ASN A 221      18.282 -18.094 -16.191  1.00  0.610          H  
ATOM   3624 2HD2 ASN A 221      18.253 -17.134 -17.636  1.00  0.610          H  
ATOM   3625  N   LEU A 222      12.694 -17.282 -17.043  1.00  0.340          N  
ATOM   3626  CA  LEU A 222      11.616 -18.044 -16.375  1.00  0.310          C  
ATOM   3627  C   LEU A 222      12.095 -18.875 -15.179  1.00  0.290          C  
ATOM   3628  O   LEU A 222      11.438 -18.893 -14.133  1.00  0.330          O  
ATOM   3629  CB  LEU A 222      10.872 -18.940 -17.382  1.00  0.450          C  
ATOM   3630  CG  LEU A 222       9.589 -19.714 -16.892  1.00  0.450          C  
ATOM   3631  CD1 LEU A 222       8.611 -19.874 -18.087  1.00  0.450          C  
ATOM   3632  CD2 LEU A 222       9.968 -21.123 -16.382  1.00  0.450          C  
ATOM   3633  H   LEU A 222      12.811 -17.280 -18.068  1.00  0.410          H  
ATOM   3634  HA  LEU A 222      10.896 -17.318 -16.000  1.00  0.370          H  
ATOM   3635 1HB  LEU A 222      10.610 -18.351 -18.263  1.00  0.540          H  
ATOM   3636 2HB  LEU A 222      11.563 -19.699 -17.667  1.00  0.540          H  
ATOM   3637  HG  LEU A 222       9.095 -19.148 -16.097  1.00  0.540          H  
ATOM   3638 1HD1 LEU A 222       7.716 -20.404 -17.760  1.00  0.540          H  
ATOM   3639 2HD1 LEU A 222       8.328 -18.893 -18.454  1.00  0.540          H  
ATOM   3640 3HD1 LEU A 222       9.073 -20.430 -18.884  1.00  0.540          H  
ATOM   3641 1HD2 LEU A 222       9.066 -21.645 -16.070  1.00  0.540          H  
ATOM   3642 2HD2 LEU A 222      10.434 -21.665 -17.178  1.00  0.540          H  
ATOM   3643 3HD2 LEU A 222      10.642 -21.077 -15.541  1.00  0.540          H  
ATOM   3644  N   LEU A 223      13.200 -19.601 -15.326  1.00  0.250          N  
ATOM   3645  CA  LEU A 223      13.687 -20.428 -14.226  1.00  0.250          C  
ATOM   3646  C   LEU A 223      14.076 -19.591 -13.017  1.00  0.250          C  
ATOM   3647  O   LEU A 223      13.738 -19.939 -11.884  1.00  0.250          O  
ATOM   3648  CB  LEU A 223      14.853 -21.296 -14.692  1.00  0.350          C  
ATOM   3649  CG  LEU A 223      15.566 -22.187 -13.620  1.00  0.350          C  
ATOM   3650  CD1 LEU A 223      14.575 -23.152 -12.921  1.00  0.350          C  
ATOM   3651  CD2 LEU A 223      16.669 -22.979 -14.340  1.00  0.350          C  
ATOM   3652  H   LEU A 223      13.701 -19.565 -16.205  1.00  0.300          H  
ATOM   3653  HA  LEU A 223      12.875 -21.088 -13.931  1.00  0.300          H  
ATOM   3654 1HB  LEU A 223      14.496 -21.928 -15.481  1.00  0.420          H  
ATOM   3655 2HB  LEU A 223      15.609 -20.635 -15.116  1.00  0.420          H  
ATOM   3656  HG  LEU A 223      16.012 -21.552 -12.852  1.00  0.420          H  
ATOM   3657 1HD1 LEU A 223      15.118 -23.750 -12.190  1.00  0.420          H  
ATOM   3658 2HD1 LEU A 223      13.806 -22.584 -12.402  1.00  0.420          H  
ATOM   3659 3HD1 LEU A 223      14.110 -23.805 -13.618  1.00  0.420          H  
ATOM   3660 1HD2 LEU A 223      17.203 -23.599 -13.619  1.00  0.420          H  
ATOM   3661 2HD2 LEU A 223      16.231 -23.616 -15.106  1.00  0.420          H  
ATOM   3662 3HD2 LEU A 223      17.367 -22.283 -14.807  1.00  0.420          H  
ATOM   3663  N   SER A 224      14.787 -18.498 -13.255  1.00  0.260          N  
ATOM   3664  CA  SER A 224      15.212 -17.595 -12.206  1.00  0.280          C  
ATOM   3665  C   SER A 224      14.009 -17.038 -11.479  1.00  0.310          C  
ATOM   3666  O   SER A 224      14.012 -16.962 -10.244  1.00  0.330          O  
ATOM   3667  CB  SER A 224      16.038 -16.472 -12.793  1.00  0.380          C  
ATOM   3668  OG  SER A 224      16.445 -15.562 -11.808  1.00  0.380          O  
ATOM   3669  H   SER A 224      15.062 -18.295 -14.208  1.00  0.310          H  
ATOM   3670  HA  SER A 224      15.821 -18.156 -11.498  1.00  0.340          H  
ATOM   3671 1HB  SER A 224      16.914 -16.894 -13.283  1.00  0.460          H  
ATOM   3672 2HB  SER A 224      15.457 -15.968 -13.556  1.00  0.460          H  
ATOM   3673  HG  SER A 224      17.054 -14.969 -12.251  1.00  0.460          H  
ATOM   3674  N   LYS A 225      12.981 -16.650 -12.241  1.00  0.330          N  
ATOM   3675  CA  LYS A 225      11.756 -16.088 -11.700  1.00  0.380          C  
ATOM   3676  C   LYS A 225      11.080 -17.103 -10.774  1.00  0.370          C  
ATOM   3677  O   LYS A 225      10.628 -16.757  -9.680  1.00  0.500          O  
ATOM   3678  CB  LYS A 225      10.843 -15.693 -12.869  1.00  0.510          C  
ATOM   3679  CG  LYS A 225       9.626 -14.845 -12.532  1.00  0.510          C  
ATOM   3680  CD  LYS A 225       8.799 -14.498 -13.782  1.00  0.510          C  
ATOM   3681  CE  LYS A 225       9.542 -13.479 -14.673  1.00  0.510          C  
ATOM   3682  NZ  LYS A 225       8.716 -12.986 -15.793  1.00  0.510          N  
ATOM   3683  H   LYS A 225      13.078 -16.730 -13.259  1.00  0.400          H  
ATOM   3684  HA  LYS A 225      12.007 -15.200 -11.119  1.00  0.460          H  
ATOM   3685 1HB  LYS A 225      11.438 -15.180 -13.599  1.00  0.610          H  
ATOM   3686 2HB  LYS A 225      10.479 -16.599 -13.347  1.00  0.610          H  
ATOM   3687 1HG  LYS A 225       8.998 -15.361 -11.806  1.00  0.610          H  
ATOM   3688 2HG  LYS A 225       9.972 -13.909 -12.102  1.00  0.610          H  
ATOM   3689 1HD  LYS A 225       8.611 -15.407 -14.358  1.00  0.610          H  
ATOM   3690 2HD  LYS A 225       7.843 -14.073 -13.480  1.00  0.610          H  
ATOM   3691 1HE  LYS A 225       9.846 -12.631 -14.067  1.00  0.610          H  
ATOM   3692 2HE  LYS A 225      10.427 -13.943 -15.101  1.00  0.610          H  
ATOM   3693 1HZ  LYS A 225       9.289 -12.333 -16.324  1.00  0.610          H  
ATOM   3694 2HZ  LYS A 225       8.442 -13.755 -16.382  1.00  0.610          H  
ATOM   3695 3HZ  LYS A 225       7.894 -12.519 -15.439  1.00  0.610          H  
ATOM   3696  N   ALA A 226      11.008 -18.357 -11.238  1.00  0.290          N  
ATOM   3697  CA  ALA A 226      10.434 -19.482 -10.509  1.00  0.270          C  
ATOM   3698  C   ALA A 226      11.176 -19.825  -9.210  1.00  0.270          C  
ATOM   3699  O   ALA A 226      10.549 -20.205  -8.217  1.00  0.270          O  
ATOM   3700  CB  ALA A 226      10.428 -20.702 -11.414  1.00  0.390          C  
ATOM   3701  H   ALA A 226      11.352 -18.530 -12.187  1.00  0.350          H  
ATOM   3702  HA  ALA A 226       9.410 -19.219 -10.249  1.00  0.320          H  
ATOM   3703 1HB  ALA A 226       9.969 -21.523 -10.903  1.00  0.460          H  
ATOM   3704 2HB  ALA A 226       9.872 -20.475 -12.323  1.00  0.460          H  
ATOM   3705 3HB  ALA A 226      11.448 -20.963 -11.674  1.00  0.460          H  
ATOM   3706  N   THR A 227      12.511 -19.698  -9.217  1.00  0.280          N  
ATOM   3707  CA  THR A 227      13.306 -20.040  -8.040  1.00  0.290          C  
ATOM   3708  C   THR A 227      13.871 -18.844  -7.269  1.00  0.310          C  
ATOM   3709  O   THR A 227      14.513 -19.031  -6.232  1.00  0.390          O  
ATOM   3710  CB  THR A 227      14.460 -20.986  -8.410  1.00  0.400          C  
ATOM   3711  OG1 THR A 227      15.355 -20.343  -9.329  1.00  0.400          O  
ATOM   3712  CG2 THR A 227      13.869 -22.212  -9.069  1.00  0.400          C  
ATOM   3713  H   THR A 227      12.989 -19.444 -10.089  1.00  0.340          H  
ATOM   3714  HA  THR A 227      12.654 -20.575  -7.359  1.00  0.350          H  
ATOM   3715  HB  THR A 227      15.005 -21.272  -7.513  1.00  0.480          H  
ATOM   3716  HG1 THR A 227      16.133 -20.893  -9.452  1.00  0.480          H  
ATOM   3717 1HG2 THR A 227      14.663 -22.905  -9.337  1.00  0.480          H  
ATOM   3718 2HG2 THR A 227      13.189 -22.684  -8.373  1.00  0.480          H  
ATOM   3719 3HG2 THR A 227      13.327 -21.925  -9.966  1.00  0.480          H  
ATOM   3720  N   TYR A 228      13.611 -17.620  -7.747  1.00  0.290          N  
ATOM   3721  CA  TYR A 228      14.055 -16.365  -7.134  1.00  0.300          C  
ATOM   3722  C   TYR A 228      15.576 -16.317  -7.059  1.00  0.290          C  
ATOM   3723  O   TYR A 228      16.146 -15.761  -6.128  1.00  0.310          O  
ATOM   3724  CB  TYR A 228      13.418 -16.218  -5.731  1.00  0.420          C  
ATOM   3725  CG  TYR A 228      11.900 -16.409  -5.784  1.00  0.420          C  
ATOM   3726  CD1 TYR A 228      11.381 -17.644  -5.457  1.00  0.420          C  
ATOM   3727  CD2 TYR A 228      11.042 -15.385  -6.189  1.00  0.420          C  
ATOM   3728  CE1 TYR A 228      10.041 -17.888  -5.559  1.00  0.420          C  
ATOM   3729  CE2 TYR A 228       9.675 -15.636  -6.280  1.00  0.420          C  
ATOM   3730  CZ  TYR A 228       9.190 -16.901  -5.976  1.00  0.420          C  
ATOM   3731  OH  TYR A 228       7.857 -17.191  -6.085  1.00  0.420          O  
ATOM   3732  H   TYR A 228      13.115 -17.544  -8.634  1.00  0.350          H  
ATOM   3733  HA  TYR A 228      13.723 -15.539  -7.767  1.00  0.360          H  
ATOM   3734 1HB  TYR A 228      13.841 -16.938  -5.034  1.00  0.500          H  
ATOM   3735 2HB  TYR A 228      13.624 -15.224  -5.341  1.00  0.500          H  
ATOM   3736  HD1 TYR A 228      12.050 -18.439  -5.136  1.00  0.500          H  
ATOM   3737  HD2 TYR A 228      11.439 -14.403  -6.451  1.00  0.500          H  
ATOM   3738  HE1 TYR A 228       9.651 -18.870  -5.320  1.00  0.500          H  
ATOM   3739  HE2 TYR A 228       8.996 -14.851  -6.609  1.00  0.500          H  
ATOM   3740  HH  TYR A 228       7.723 -18.134  -5.940  1.00  0.500          H  
ATOM   3741  N   TRP A 229      16.234 -16.815  -8.099  1.00  0.330          N  
ATOM   3742  CA  TRP A 229      17.696 -16.880  -8.146  1.00  0.330          C  
ATOM   3743  C   TRP A 229      18.382 -15.549  -7.878  1.00  0.310          C  
ATOM   3744  O   TRP A 229      19.357 -15.488  -7.139  1.00  0.300          O  
ATOM   3745  CB  TRP A 229      18.173 -17.437  -9.484  1.00  0.460          C  
ATOM   3746  CG  TRP A 229      19.651 -17.410  -9.638  1.00  0.460          C  
ATOM   3747  CD1 TRP A 229      20.536 -18.358  -9.237  1.00  0.460          C  
ATOM   3748  CD2 TRP A 229      20.439 -16.359 -10.258  1.00  0.460          C  
ATOM   3749  NE1 TRP A 229      21.816 -17.970  -9.549  1.00  0.460          N  
ATOM   3750  CE2 TRP A 229      21.770 -16.745 -10.171  1.00  0.460          C  
ATOM   3751  CE3 TRP A 229      20.118 -15.136 -10.871  1.00  0.460          C  
ATOM   3752  CZ2 TRP A 229      22.793 -15.952 -10.664  1.00  0.460          C  
ATOM   3753  CZ3 TRP A 229      21.136 -14.348 -11.359  1.00  0.460          C  
ATOM   3754  CH2 TRP A 229      22.440 -14.741 -11.257  1.00  0.460          C  
ATOM   3755  H   TRP A 229      15.656 -17.163  -8.871  1.00  0.400          H  
ATOM   3756  HA  TRP A 229      18.016 -17.576  -7.370  1.00  0.400          H  
ATOM   3757 1HB  TRP A 229      17.829 -18.465  -9.591  1.00  0.550          H  
ATOM   3758 2HB  TRP A 229      17.747 -16.874 -10.278  1.00  0.550          H  
ATOM   3759  HD1 TRP A 229      20.270 -19.286  -8.737  1.00  0.550          H  
ATOM   3760  HE1 TRP A 229      22.656 -18.496  -9.356  1.00  0.550          H  
ATOM   3761  HE3 TRP A 229      19.088 -14.815 -10.956  1.00  0.550          H  
ATOM   3762  HZ2 TRP A 229      23.840 -16.247 -10.597  1.00  0.550          H  
ATOM   3763  HZ3 TRP A 229      20.876 -13.404 -11.830  1.00  0.550          H  
ATOM   3764  HH2 TRP A 229      23.221 -14.093 -11.653  1.00  0.550          H  
ATOM   3765  N   TRP A 230      17.894 -14.465  -8.466  1.00  0.330          N  
ATOM   3766  CA  TRP A 230      18.507 -13.141  -8.306  1.00  0.350          C  
ATOM   3767  C   TRP A 230      18.582 -12.699  -6.824  1.00  0.330          C  
ATOM   3768  O   TRP A 230      19.437 -11.874  -6.444  1.00  0.330          O  
ATOM   3769  CB  TRP A 230      17.742 -12.124  -9.154  1.00  0.480          C  
ATOM   3770  CG  TRP A 230      16.387 -11.871  -8.656  1.00  0.480          C  
ATOM   3771  CD1 TRP A 230      15.264 -12.546  -8.978  1.00  0.480          C  
ATOM   3772  CD2 TRP A 230      15.980 -10.824  -7.760  1.00  0.480          C  
ATOM   3773  NE1 TRP A 230      14.210 -12.023  -8.325  1.00  0.480          N  
ATOM   3774  CE2 TRP A 230      14.622 -10.963  -7.575  1.00  0.480          C  
ATOM   3775  CE3 TRP A 230      16.657  -9.797  -7.110  1.00  0.480          C  
ATOM   3776  CZ2 TRP A 230      13.901 -10.110  -6.753  1.00  0.480          C  
ATOM   3777  CZ3 TRP A 230      15.949  -8.950  -6.301  1.00  0.480          C  
ATOM   3778  CH2 TRP A 230      14.599  -9.103  -6.125  1.00  0.480          C  
ATOM   3779  H   TRP A 230      17.075 -14.564  -9.043  1.00  0.400          H  
ATOM   3780  HA  TRP A 230      19.526 -13.196  -8.687  1.00  0.420          H  
ATOM   3781 1HB  TRP A 230      18.287 -11.182  -9.183  1.00  0.580          H  
ATOM   3782 2HB  TRP A 230      17.667 -12.491 -10.174  1.00  0.580          H  
ATOM   3783  HD1 TRP A 230      15.206 -13.398  -9.657  1.00  0.580          H  
ATOM   3784  HE1 TRP A 230      13.259 -12.384  -8.417  1.00  0.580          H  
ATOM   3785  HE3 TRP A 230      17.730  -9.667  -7.241  1.00  0.580          H  
ATOM   3786  HZ2 TRP A 230      12.830 -10.214  -6.590  1.00  0.580          H  
ATOM   3787  HZ3 TRP A 230      16.498  -8.157  -5.809  1.00  0.580          H  
ATOM   3788  HH2 TRP A 230      14.073  -8.423  -5.473  1.00  0.580          H  
ATOM   3789  N   MET A 231      17.705 -13.262  -5.971  1.00  0.310          N  
ATOM   3790  CA  MET A 231      17.694 -12.937  -4.553  1.00  0.290          C  
ATOM   3791  C   MET A 231      18.976 -13.397  -3.909  1.00  0.310          C  
ATOM   3792  O   MET A 231      19.326 -12.909  -2.835  1.00  0.350          O  
ATOM   3793  CB  MET A 231      16.496 -13.534  -3.809  1.00  0.410          C  
ATOM   3794  CG  MET A 231      15.154 -12.871  -4.059  1.00  0.410          C  
ATOM   3795  SD  MET A 231      15.108 -11.127  -3.517  1.00  0.410          S  
ATOM   3796  CE  MET A 231      15.225 -11.219  -1.745  1.00  0.410          C  
ATOM   3797  H   MET A 231      17.060 -13.980  -6.302  1.00  0.370          H  
ATOM   3798  HA  MET A 231      17.646 -11.855  -4.454  1.00  0.350          H  
ATOM   3799 1HB  MET A 231      16.392 -14.557  -4.095  1.00  0.500          H  
ATOM   3800 2HB  MET A 231      16.691 -13.534  -2.746  1.00  0.500          H  
ATOM   3801 1HG  MET A 231      14.937 -12.906  -5.128  1.00  0.500          H  
ATOM   3802 2HG  MET A 231      14.371 -13.419  -3.532  1.00  0.500          H  
ATOM   3803 1HE  MET A 231      15.167 -10.224  -1.321  1.00  0.500          H  
ATOM   3804 2HE  MET A 231      14.414 -11.800  -1.377  1.00  0.500          H  
ATOM   3805 3HE  MET A 231      16.161 -11.679  -1.457  1.00  0.500          H  
ATOM   3806  N   ASN A 232      19.687 -14.347  -4.539  1.00  0.320          N  
ATOM   3807  CA  ASN A 232      20.927 -14.831  -3.980  1.00  0.340          C  
ATOM   3808  C   ASN A 232      21.908 -13.677  -3.886  1.00  0.390          C  
ATOM   3809  O   ASN A 232      22.658 -13.582  -2.918  1.00  0.380          O  
ATOM   3810  CB  ASN A 232      21.578 -15.892  -4.864  1.00  0.470          C  
ATOM   3811  CG  ASN A 232      20.911 -17.253  -4.915  1.00  0.470          C  
ATOM   3812  OD1 ASN A 232      20.075 -17.663  -4.103  1.00  0.470          O  
ATOM   3813  ND2 ASN A 232      21.313 -18.001  -5.905  1.00  0.470          N  
ATOM   3814  H   ASN A 232      19.375 -14.719  -5.439  1.00  0.380          H  
ATOM   3815  HA  ASN A 232      20.747 -15.219  -2.976  1.00  0.410          H  
ATOM   3816 1HB  ASN A 232      21.629 -15.506  -5.886  1.00  0.560          H  
ATOM   3817 2HB  ASN A 232      22.606 -16.033  -4.534  1.00  0.560          H  
ATOM   3818 1HD2 ASN A 232      20.941 -18.920  -6.023  1.00  0.560          H  
ATOM   3819 2HD2 ASN A 232      21.999 -17.650  -6.547  1.00  0.560          H  
ATOM   3820  N   THR A 233      21.902 -12.763  -4.873  1.00  0.440          N  
ATOM   3821  CA  THR A 233      22.846 -11.659  -4.846  1.00  0.480          C  
ATOM   3822  C   THR A 233      22.521 -10.768  -3.665  1.00  0.450          C  
ATOM   3823  O   THR A 233      23.415 -10.402  -2.890  1.00  0.430          O  
ATOM   3824  CB  THR A 233      22.851 -10.825  -6.170  1.00  0.660          C  
ATOM   3825  OG1 THR A 233      23.265 -11.659  -7.293  1.00  0.660          O  
ATOM   3826  CG2 THR A 233      23.833  -9.643  -6.038  1.00  0.660          C  
ATOM   3827  H   THR A 233      21.228 -12.805  -5.635  1.00  0.530          H  
ATOM   3828  HA  THR A 233      23.848 -12.062  -4.700  1.00  0.580          H  
ATOM   3829  HB  THR A 233      21.848 -10.445  -6.364  1.00  0.790          H  
ATOM   3830  HG1 THR A 233      23.222 -11.152  -8.151  1.00  0.790          H  
ATOM   3831 1HG2 THR A 233      23.828  -9.072  -6.967  1.00  0.790          H  
ATOM   3832 2HG2 THR A 233      23.537  -8.994  -5.217  1.00  0.790          H  
ATOM   3833 3HG2 THR A 233      24.835 -10.025  -5.853  1.00  0.790          H  
ATOM   3834  N   LEU A 234      21.235 -10.421  -3.503  1.00  0.450          N  
ATOM   3835  CA  LEU A 234      20.882  -9.532  -2.385  1.00  0.450          C  
ATOM   3836  C   LEU A 234      21.146 -10.154  -1.029  1.00  0.390          C  
ATOM   3837  O   LEU A 234      21.683  -9.493  -0.139  1.00  0.400          O  
ATOM   3838  CB  LEU A 234      19.405  -9.083  -2.385  1.00  0.630          C  
ATOM   3839  CG  LEU A 234      18.958  -8.158  -1.101  1.00  0.630          C  
ATOM   3840  CD1 LEU A 234      19.771  -6.842  -1.031  1.00  0.630          C  
ATOM   3841  CD2 LEU A 234      17.489  -7.837  -1.196  1.00  0.630          C  
ATOM   3842  H   LEU A 234      20.545 -10.773  -4.185  1.00  0.540          H  
ATOM   3843  HA  LEU A 234      21.505  -8.646  -2.474  1.00  0.540          H  
ATOM   3844 1HB  LEU A 234      19.211  -8.520  -3.294  1.00  0.760          H  
ATOM   3845 2HB  LEU A 234      18.774  -9.979  -2.393  1.00  0.760          H  
ATOM   3846  HG  LEU A 234      19.139  -8.713  -0.178  1.00  0.760          H  
ATOM   3847 1HD1 LEU A 234      19.446  -6.264  -0.163  1.00  0.760          H  
ATOM   3848 2HD1 LEU A 234      20.832  -7.057  -0.930  1.00  0.760          H  
ATOM   3849 3HD1 LEU A 234      19.603  -6.258  -1.936  1.00  0.760          H  
ATOM   3850 1HD2 LEU A 234      17.180  -7.238  -0.335  1.00  0.760          H  
ATOM   3851 2HD2 LEU A 234      17.319  -7.279  -2.105  1.00  0.760          H  
ATOM   3852 3HD2 LEU A 234      16.925  -8.757  -1.217  1.00  0.760          H  
ATOM   3853  N   ILE A 235      20.734 -11.402  -0.845  1.00  0.370          N  
ATOM   3854  CA  ILE A 235      20.889 -12.054   0.441  1.00  0.350          C  
ATOM   3855  C   ILE A 235      22.359 -12.237   0.805  1.00  0.350          C  
ATOM   3856  O   ILE A 235      22.739 -11.996   1.958  1.00  0.370          O  
ATOM   3857  CB  ILE A 235      20.069 -13.353   0.495  1.00  0.500          C  
ATOM   3858  CG1 ILE A 235      18.553 -12.930   0.460  1.00  0.500          C  
ATOM   3859  CG2 ILE A 235      20.420 -14.188   1.768  1.00  0.500          C  
ATOM   3860  CD1 ILE A 235      17.589 -14.032   0.219  1.00  0.500          C  
ATOM   3861  H   ILE A 235      20.292 -11.910  -1.618  1.00  0.440          H  
ATOM   3862  HA  ILE A 235      20.454 -11.397   1.191  1.00  0.420          H  
ATOM   3863  HB  ILE A 235      20.267 -13.945  -0.404  1.00  0.600          H  
ATOM   3864 1HG1 ILE A 235      18.303 -12.456   1.403  1.00  0.600          H  
ATOM   3865 2HG1 ILE A 235      18.422 -12.199  -0.338  1.00  0.600          H  
ATOM   3866 1HG2 ILE A 235      19.828 -15.097   1.794  1.00  0.600          H  
ATOM   3867 2HG2 ILE A 235      21.472 -14.457   1.744  1.00  0.600          H  
ATOM   3868 3HG2 ILE A 235      20.219 -13.602   2.667  1.00  0.600          H  
ATOM   3869 1HD1 ILE A 235      16.576 -13.640   0.201  1.00  0.600          H  
ATOM   3870 2HD1 ILE A 235      17.815 -14.500  -0.741  1.00  0.600          H  
ATOM   3871 3HD1 ILE A 235      17.673 -14.757   1.009  1.00  0.600          H  
ATOM   3872  N   ILE A 236      23.195 -12.685  -0.135  1.00  0.340          N  
ATOM   3873  CA  ILE A 236      24.593 -12.844   0.206  1.00  0.360          C  
ATOM   3874  C   ILE A 236      25.177 -11.470   0.555  1.00  0.390          C  
ATOM   3875  O   ILE A 236      25.936 -11.359   1.514  1.00  0.420          O  
ATOM   3876  CB  ILE A 236      25.421 -13.512  -0.921  1.00  0.500          C  
ATOM   3877  CG1 ILE A 236      24.918 -15.008  -1.236  1.00  0.500          C  
ATOM   3878  CG2 ILE A 236      26.921 -13.512  -0.529  1.00  0.500          C  
ATOM   3879  CD1 ILE A 236      24.958 -16.005  -0.123  1.00  0.500          C  
ATOM   3880  H   ILE A 236      22.871 -12.905  -1.082  1.00  0.410          H  
ATOM   3881  HA  ILE A 236      24.665 -13.459   1.095  1.00  0.430          H  
ATOM   3882  HB  ILE A 236      25.288 -12.941  -1.843  1.00  0.600          H  
ATOM   3883 1HG1 ILE A 236      23.900 -14.972  -1.559  1.00  0.600          H  
ATOM   3884 2HG1 ILE A 236      25.528 -15.395  -2.052  1.00  0.600          H  
ATOM   3885 1HG2 ILE A 236      27.503 -13.961  -1.330  1.00  0.600          H  
ATOM   3886 2HG2 ILE A 236      27.264 -12.497  -0.373  1.00  0.600          H  
ATOM   3887 3HG2 ILE A 236      27.072 -14.078   0.388  1.00  0.600          H  
ATOM   3888 1HD1 ILE A 236      24.594 -16.961  -0.489  1.00  0.600          H  
ATOM   3889 2HD1 ILE A 236      25.974 -16.131   0.245  1.00  0.600          H  
ATOM   3890 3HD1 ILE A 236      24.316 -15.670   0.664  1.00  0.600          H  
ATOM   3891  N   SER A 237      24.838 -10.420  -0.213  1.00  0.410          N  
ATOM   3892  CA  SER A 237      25.330  -9.073   0.073  1.00  0.440          C  
ATOM   3893  C   SER A 237      24.902  -8.609   1.470  1.00  0.440          C  
ATOM   3894  O   SER A 237      25.728  -8.099   2.239  1.00  0.490          O  
ATOM   3895  CB  SER A 237      24.821  -8.097  -0.965  1.00  0.600          C  
ATOM   3896  OG  SER A 237      25.287  -6.801  -0.711  1.00  0.600          O  
ATOM   3897  H   SER A 237      24.235 -10.540  -1.032  1.00  0.490          H  
ATOM   3898  HA  SER A 237      26.418  -9.091   0.034  1.00  0.530          H  
ATOM   3899 1HB  SER A 237      25.142  -8.420  -1.955  1.00  0.720          H  
ATOM   3900 2HB  SER A 237      23.732  -8.101  -0.963  1.00  0.720          H  
ATOM   3901  HG  SER A 237      24.925  -6.254  -1.409  1.00  0.720          H  
ATOM   3902  N   ALA A 238      23.630  -8.858   1.829  1.00  0.390          N  
ATOM   3903  CA  ALA A 238      23.043  -8.488   3.122  1.00  0.380          C  
ATOM   3904  C   ALA A 238      23.817  -9.098   4.283  1.00  0.420          C  
ATOM   3905  O   ALA A 238      23.935  -8.522   5.363  1.00  0.420          O  
ATOM   3906  CB  ALA A 238      21.606  -8.968   3.191  1.00  0.540          C  
ATOM   3907  H   ALA A 238      23.007  -9.270   1.132  1.00  0.470          H  
ATOM   3908  HA  ALA A 238      23.070  -7.404   3.209  1.00  0.460          H  
ATOM   3909 1HB  ALA A 238      21.174  -8.669   4.145  1.00  0.640          H  
ATOM   3910 2HB  ALA A 238      21.049  -8.525   2.367  1.00  0.640          H  
ATOM   3911 3HB  ALA A 238      21.580 -10.049   3.105  1.00  0.640          H  
ATOM   3912  N   HIS A 239      24.341 -10.287   4.063  1.00  0.510          N  
ATOM   3913  CA  HIS A 239      25.120 -10.995   5.048  1.00  0.580          C  
ATOM   3914  C   HIS A 239      26.453 -10.296   5.370  1.00  0.660          C  
ATOM   3915  O   HIS A 239      27.086 -10.597   6.384  1.00  0.800          O  
ATOM   3916  CB  HIS A 239      25.356 -12.408   4.570  1.00  0.780          C  
ATOM   3917  CG  HIS A 239      25.758 -13.342   5.622  1.00  0.780          C  
ATOM   3918  ND1 HIS A 239      24.896 -13.742   6.610  1.00  0.780          N  
ATOM   3919  CD2 HIS A 239      26.919 -13.986   5.847  1.00  0.780          C  
ATOM   3920  CE1 HIS A 239      25.504 -14.595   7.397  1.00  0.780          C  
ATOM   3921  NE2 HIS A 239      26.735 -14.771   6.951  1.00  0.780          N  
ATOM   3922  H   HIS A 239      24.143 -10.761   3.174  1.00  0.610          H  
ATOM   3923  HA  HIS A 239      24.556 -11.051   5.971  1.00  0.700          H  
ATOM   3924 1HB  HIS A 239      24.440 -12.770   4.114  1.00  0.940          H  
ATOM   3925 2HB  HIS A 239      26.113 -12.413   3.802  1.00  0.940          H  
ATOM   3926  HD1 HIS A 239      23.927 -13.485   6.681  1.00  0.940          H  
ATOM   3927  HD2 HIS A 239      27.874 -13.986   5.322  1.00  0.940          H  
ATOM   3928  HE1 HIS A 239      24.978 -15.014   8.236  1.00  0.940          H  
ATOM   3929  N   ARG A 240      26.935  -9.427   4.471  1.00  0.690          N  
ATOM   3930  CA  ARG A 240      28.220  -8.769   4.667  1.00  0.780          C  
ATOM   3931  C   ARG A 240      28.017  -7.306   5.070  1.00  0.740          C  
ATOM   3932  O   ARG A 240      28.788  -6.768   5.872  1.00  0.820          O  
ATOM   3933  CB  ARG A 240      29.064  -8.838   3.396  1.00  1.060          C  
ATOM   3934  CG  ARG A 240      29.809 -10.180   3.139  1.00  1.060          C  
ATOM   3935  CD  ARG A 240      28.890 -11.256   2.651  1.00  1.060          C  
ATOM   3936  NE  ARG A 240      29.585 -12.495   2.335  1.00  1.060          N  
ATOM   3937  CZ  ARG A 240      30.122 -12.812   1.137  1.00  1.060          C  
ATOM   3938  NH1 ARG A 240      30.055 -11.968   0.124  1.00  1.060          N  
ATOM   3939  NH2 ARG A 240      30.717 -13.984   0.981  1.00  1.060          N  
ATOM   3940  H   ARG A 240      26.363  -9.159   3.668  1.00  0.830          H  
ATOM   3941  HA  ARG A 240      28.756  -9.277   5.467  1.00  0.940          H  
ATOM   3942 1HB  ARG A 240      28.416  -8.655   2.536  1.00  1.270          H  
ATOM   3943 2HB  ARG A 240      29.809  -8.044   3.415  1.00  1.270          H  
ATOM   3944 1HG  ARG A 240      30.590 -10.026   2.396  1.00  1.270          H  
ATOM   3945 2HG  ARG A 240      30.258 -10.523   4.070  1.00  1.270          H  
ATOM   3946 1HD  ARG A 240      28.187 -11.493   3.421  1.00  1.270          H  
ATOM   3947 2HD  ARG A 240      28.353 -10.915   1.773  1.00  1.270          H  
ATOM   3948  HE  ARG A 240      29.661 -13.181   3.076  1.00  1.270          H  
ATOM   3949 1HH1 ARG A 240      29.599 -11.074   0.238  1.00  1.270          H  
ATOM   3950 2HH1 ARG A 240      30.456 -12.214  -0.768  1.00  1.270          H  
ATOM   3951 1HH2 ARG A 240      30.768 -14.632   1.755  1.00  1.270          H  
ATOM   3952 2HH2 ARG A 240      31.120 -14.234   0.091  1.00  1.270          H  
ATOM   3953  N   LYS A 241      26.974  -6.674   4.529  1.00  0.650          N  
ATOM   3954  CA  LYS A 241      26.662  -5.279   4.810  1.00  0.650          C  
ATOM   3955  C   LYS A 241      25.176  -5.182   5.164  1.00  0.530          C  
ATOM   3956  O   LYS A 241      24.370  -5.835   4.518  1.00  0.440          O  
ATOM   3957  CB  LYS A 241      26.965  -4.408   3.577  1.00  0.910          C  
ATOM   3958  CG  LYS A 241      28.426  -4.403   3.096  1.00  0.910          C  
ATOM   3959  CD  LYS A 241      29.356  -3.670   4.064  1.00  0.910          C  
ATOM   3960  CE  LYS A 241      30.781  -3.610   3.525  1.00  0.910          C  
ATOM   3961  NZ  LYS A 241      31.720  -2.952   4.487  1.00  0.910          N  
ATOM   3962  H   LYS A 241      26.389  -7.181   3.858  1.00  0.780          H  
ATOM   3963  HA  LYS A 241      27.260  -4.962   5.656  1.00  0.780          H  
ATOM   3964 1HB  LYS A 241      26.359  -4.770   2.742  1.00  1.090          H  
ATOM   3965 2HB  LYS A 241      26.666  -3.380   3.761  1.00  1.090          H  
ATOM   3966 1HG  LYS A 241      28.770  -5.430   2.982  1.00  1.090          H  
ATOM   3967 2HG  LYS A 241      28.476  -3.921   2.122  1.00  1.090          H  
ATOM   3968 1HD  LYS A 241      28.991  -2.657   4.233  1.00  1.090          H  
ATOM   3969 2HD  LYS A 241      29.379  -4.196   5.019  1.00  1.090          H  
ATOM   3970 1HE  LYS A 241      31.127  -4.625   3.332  1.00  1.090          H  
ATOM   3971 2HE  LYS A 241      30.785  -3.051   2.590  1.00  1.090          H  
ATOM   3972 1HZ  LYS A 241      32.651  -2.936   4.093  1.00  1.090          H  
ATOM   3973 2HZ  LYS A 241      31.416  -2.005   4.667  1.00  1.090          H  
ATOM   3974 3HZ  LYS A 241      31.731  -3.473   5.354  1.00  1.090          H  
ATOM   3975  N   PRO A 242      24.764  -4.324   6.112  1.00  0.550          N  
ATOM   3976  CA  PRO A 242      23.380  -4.164   6.541  1.00  0.480          C  
ATOM   3977  C   PRO A 242      22.545  -3.675   5.379  1.00  0.430          C  
ATOM   3978  O   PRO A 242      23.043  -2.910   4.546  1.00  0.480          O  
ATOM   3979  CB  PRO A 242      23.485  -3.117   7.658  1.00  0.720          C  
ATOM   3980  CG  PRO A 242      24.786  -2.373   7.383  1.00  0.720          C  
ATOM   3981  CD  PRO A 242      25.714  -3.404   6.762  1.00  0.720          C  
ATOM   3982  HA  PRO A 242      22.992  -5.123   6.922  1.00  0.580          H  
ATOM   3983 1HB  PRO A 242      22.599  -2.460   7.624  1.00  0.860          H  
ATOM   3984 2HB  PRO A 242      23.469  -3.616   8.636  1.00  0.860          H  
ATOM   3985 1HG  PRO A 242      24.591  -1.525   6.704  1.00  0.860          H  
ATOM   3986 2HG  PRO A 242      25.184  -1.945   8.316  1.00  0.860          H  
ATOM   3987 1HD  PRO A 242      26.351  -2.898   6.028  1.00  0.860          H  
ATOM   3988 2HD  PRO A 242      26.297  -3.924   7.539  1.00  0.860          H  
ATOM   3989  N   ILE A 243      21.267  -4.052   5.338  1.00  0.360          N  
ATOM   3990  CA  ILE A 243      20.474  -3.577   4.218  1.00  0.350          C  
ATOM   3991  C   ILE A 243      19.897  -2.201   4.536  1.00  0.380          C  
ATOM   3992  O   ILE A 243      19.044  -2.044   5.402  1.00  0.520          O  
ATOM   3993  CB  ILE A 243      19.276  -4.512   3.901  1.00  0.490          C  
ATOM   3994  CG1 ILE A 243      19.732  -5.960   3.588  1.00  0.490          C  
ATOM   3995  CG2 ILE A 243      18.556  -3.965   2.664  1.00  0.490          C  
ATOM   3996  CD1 ILE A 243      18.558  -6.997   3.509  1.00  0.490          C  
ATOM   3997  H   ILE A 243      20.888  -4.681   6.067  1.00  0.430          H  
ATOM   3998  HA  ILE A 243      21.112  -3.496   3.338  1.00  0.420          H  
ATOM   3999  HB  ILE A 243      18.594  -4.535   4.743  1.00  0.590          H  
ATOM   4000 1HG1 ILE A 243      20.277  -5.968   2.645  1.00  0.590          H  
ATOM   4001 2HG1 ILE A 243      20.411  -6.280   4.382  1.00  0.590          H  
ATOM   4002 1HG2 ILE A 243      17.721  -4.581   2.438  1.00  0.590          H  
ATOM   4003 2HG2 ILE A 243      18.207  -2.954   2.835  1.00  0.590          H  
ATOM   4004 3HG2 ILE A 243      19.237  -3.961   1.817  1.00  0.590          H  
ATOM   4005 1HD1 ILE A 243      18.942  -7.985   3.311  1.00  0.590          H  
ATOM   4006 2HD1 ILE A 243      18.026  -7.014   4.456  1.00  0.590          H  
ATOM   4007 3HD1 ILE A 243      17.868  -6.742   2.721  1.00  0.590          H  
ATOM   4008  N   ASP A 244      20.352  -1.212   3.799  1.00  0.320          N  
ATOM   4009  CA  ASP A 244      19.919   0.171   3.930  1.00  0.340          C  
ATOM   4010  C   ASP A 244      18.793   0.406   2.940  1.00  0.330          C  
ATOM   4011  O   ASP A 244      18.745  -0.282   1.919  1.00  0.350          O  
ATOM   4012  CB  ASP A 244      21.072   1.127   3.619  1.00  0.470          C  
ATOM   4013  CG  ASP A 244      20.815   2.574   4.064  1.00  0.470          C  
ATOM   4014  OD1 ASP A 244      21.169   2.921   5.160  1.00  0.470          O  
ATOM   4015  OD2 ASP A 244      20.229   3.333   3.290  1.00  0.470          O  
ATOM   4016  H   ASP A 244      21.072  -1.434   3.124  1.00  0.380          H  
ATOM   4017  HA  ASP A 244      19.551   0.343   4.942  1.00  0.410          H  
ATOM   4018 1HB  ASP A 244      21.974   0.766   4.114  1.00  0.560          H  
ATOM   4019 2HB  ASP A 244      21.272   1.117   2.547  1.00  0.560          H  
ATOM   4020  N   LEU A 245      17.950   1.417   3.144  1.00  0.350          N  
ATOM   4021  CA  LEU A 245      16.959   1.698   2.102  1.00  0.370          C  
ATOM   4022  C   LEU A 245      17.646   2.065   0.781  1.00  0.460          C  
ATOM   4023  O   LEU A 245      17.064   1.889  -0.280  1.00  0.580          O  
ATOM   4024  CB  LEU A 245      15.952   2.794   2.497  1.00  0.510          C  
ATOM   4025  CG  LEU A 245      14.887   2.440   3.598  1.00  0.510          C  
ATOM   4026  CD1 LEU A 245      14.102   3.692   3.954  1.00  0.510          C  
ATOM   4027  CD2 LEU A 245      13.892   1.343   3.072  1.00  0.510          C  
ATOM   4028  H   LEU A 245      18.007   1.983   3.984  1.00  0.420          H  
ATOM   4029  HA  LEU A 245      16.402   0.784   1.923  1.00  0.440          H  
ATOM   4030 1HB  LEU A 245      16.517   3.655   2.851  1.00  0.610          H  
ATOM   4031 2HB  LEU A 245      15.410   3.094   1.600  1.00  0.610          H  
ATOM   4032  HG  LEU A 245      15.391   2.092   4.490  1.00  0.610          H  
ATOM   4033 1HD1 LEU A 245      13.364   3.452   4.727  1.00  0.610          H  
ATOM   4034 2HD1 LEU A 245      14.781   4.458   4.328  1.00  0.610          H  
ATOM   4035 3HD1 LEU A 245      13.588   4.065   3.069  1.00  0.610          H  
ATOM   4036 1HD2 LEU A 245      13.151   1.124   3.848  1.00  0.610          H  
ATOM   4037 2HD2 LEU A 245      13.379   1.712   2.184  1.00  0.610          H  
ATOM   4038 3HD2 LEU A 245      14.414   0.428   2.823  1.00  0.610          H  
ATOM   4039  N   LYS A 246      18.891   2.556   0.830  1.00  0.470          N  
ATOM   4040  CA  LYS A 246      19.638   2.868  -0.385  1.00  0.530          C  
ATOM   4041  C   LYS A 246      20.109   1.580  -1.103  1.00  0.550          C  
ATOM   4042  O   LYS A 246      20.526   1.628  -2.262  1.00  0.660          O  
ATOM   4043  CB  LYS A 246      20.836   3.751  -0.037  1.00  0.720          C  
ATOM   4044  CG  LYS A 246      20.439   5.140   0.484  1.00  0.720          C  
ATOM   4045  CD  LYS A 246      21.649   6.062   0.749  1.00  0.720          C  
ATOM   4046  CE  LYS A 246      22.472   5.655   2.012  1.00  0.720          C  
ATOM   4047  NZ  LYS A 246      21.674   5.746   3.290  1.00  0.720          N  
ATOM   4048  H   LYS A 246      19.336   2.753   1.740  1.00  0.560          H  
ATOM   4049  HA  LYS A 246      18.980   3.410  -1.065  1.00  0.640          H  
ATOM   4050 1HB  LYS A 246      21.423   3.249   0.727  1.00  0.860          H  
ATOM   4051 2HB  LYS A 246      21.468   3.876  -0.916  1.00  0.860          H  
ATOM   4052 1HG  LYS A 246      19.800   5.618  -0.259  1.00  0.860          H  
ATOM   4053 2HG  LYS A 246      19.861   5.026   1.397  1.00  0.860          H  
ATOM   4054 1HD  LYS A 246      22.310   6.040  -0.117  1.00  0.860          H  
ATOM   4055 2HD  LYS A 246      21.294   7.083   0.882  1.00  0.860          H  
ATOM   4056 1HE  LYS A 246      22.838   4.639   1.902  1.00  0.860          H  
ATOM   4057 2HE  LYS A 246      23.325   6.327   2.090  1.00  0.860          H  
ATOM   4058 1HZ  LYS A 246      22.256   5.480   4.075  1.00  0.860          H  
ATOM   4059 2HZ  LYS A 246      21.333   6.680   3.431  1.00  0.860          H  
ATOM   4060 3HZ  LYS A 246      20.879   5.087   3.239  1.00  0.860          H  
ATOM   4061  N   ALA A 247      20.113   0.439  -0.386  1.00  0.470          N  
ATOM   4062  CA  ALA A 247      20.513  -0.867  -0.925  1.00  0.470          C  
ATOM   4063  C   ALA A 247      19.327  -1.479  -1.662  1.00  0.530          C  
ATOM   4064  O   ALA A 247      19.494  -2.201  -2.644  1.00  0.740          O  
ATOM   4065  CB  ALA A 247      20.988  -1.800   0.181  1.00  0.660          C  
ATOM   4066  H   ALA A 247      19.742   0.457   0.555  1.00  0.560          H  
ATOM   4067  HA  ALA A 247      21.320  -0.712  -1.641  1.00  0.560          H  
ATOM   4068 1HB  ALA A 247      21.283  -2.754  -0.255  1.00  0.790          H  
ATOM   4069 2HB  ALA A 247      21.839  -1.353   0.689  1.00  0.790          H  
ATOM   4070 3HB  ALA A 247      20.186  -1.961   0.886  1.00  0.790          H  
ATOM   4071  N   ILE A 248      18.144  -1.178  -1.142  1.00  0.550          N  
ATOM   4072  CA  ILE A 248      16.845  -1.569  -1.676  1.00  0.600          C  
ATOM   4073  C   ILE A 248      16.594  -0.840  -2.998  1.00  0.610          C  
ATOM   4074  O   ILE A 248      16.804   0.357  -3.096  1.00  1.250          O  
ATOM   4075  CB  ILE A 248      15.745  -1.267  -0.624  1.00  0.820          C  
ATOM   4076  CG1 ILE A 248      15.899  -2.143   0.644  1.00  0.820          C  
ATOM   4077  CG2 ILE A 248      14.426  -1.357  -1.168  1.00  0.820          C  
ATOM   4078  CD1 ILE A 248      15.754  -3.670   0.429  1.00  0.820          C  
ATOM   4079  H   ILE A 248      18.166  -0.634  -0.277  1.00  0.660          H  
ATOM   4080  HA  ILE A 248      16.858  -2.632  -1.893  1.00  0.720          H  
ATOM   4081  HB  ILE A 248      15.878  -0.249  -0.293  1.00  0.980          H  
ATOM   4082 1HG1 ILE A 248      16.872  -1.945   1.085  1.00  0.980          H  
ATOM   4083 2HG1 ILE A 248      15.135  -1.832   1.353  1.00  0.980          H  
ATOM   4084 1HG2 ILE A 248      13.695  -1.089  -0.406  1.00  0.980          H  
ATOM   4085 2HG2 ILE A 248      14.343  -0.661  -1.996  1.00  0.980          H  
ATOM   4086 3HG2 ILE A 248      14.244  -2.345  -1.510  1.00  0.980          H  
ATOM   4087 1HD1 ILE A 248      15.852  -4.157   1.376  1.00  0.980          H  
ATOM   4088 2HD1 ILE A 248      14.776  -3.906   0.027  1.00  0.980          H  
ATOM   4089 3HD1 ILE A 248      16.518  -4.047  -0.240  1.00  0.980          H  
ATOM   4090  N   GLY A 249      16.151  -1.546  -4.021  1.00  0.740          N  
ATOM   4091  CA  GLY A 249      15.972  -0.875  -5.305  1.00  0.830          C  
ATOM   4092  C   GLY A 249      14.754   0.019  -5.358  1.00  0.600          C  
ATOM   4093  O   GLY A 249      13.914   0.001  -4.470  1.00  0.700          O  
ATOM   4094  H   GLY A 249      15.970  -2.531  -3.906  1.00  0.890          H  
ATOM   4095 1HA  GLY A 249      16.861  -0.280  -5.527  1.00  1.000          H  
ATOM   4096 2HA  GLY A 249      15.893  -1.611  -6.089  1.00  1.000          H  
ATOM   4097  N   LYS A 250      14.608   0.730  -6.472  1.00  0.390          N  
ATOM   4098  CA  LYS A 250      13.543   1.723  -6.618  1.00  0.400          C  
ATOM   4099  C   LYS A 250      12.152   1.333  -7.106  1.00  0.710          C  
ATOM   4100  O   LYS A 250      11.325   2.240  -7.152  1.00  1.790          O  
ATOM   4101  CB  LYS A 250      13.995   2.860  -7.519  1.00  0.560          C  
ATOM   4102  CG  LYS A 250      14.104   2.496  -8.972  1.00  0.560          C  
ATOM   4103  CD  LYS A 250      14.719   3.608  -9.778  1.00  0.560          C  
ATOM   4104  CE  LYS A 250      13.735   4.755 -10.050  1.00  0.560          C  
ATOM   4105  NZ  LYS A 250      14.324   5.769 -10.960  1.00  0.560          N  
ATOM   4106  H   LYS A 250      15.359   0.682  -7.164  1.00  0.470          H  
ATOM   4107  HA  LYS A 250      13.398   2.151  -5.626  1.00  0.480          H  
ATOM   4108 1HB  LYS A 250      13.298   3.685  -7.415  1.00  0.670          H  
ATOM   4109 2HB  LYS A 250      14.975   3.208  -7.192  1.00  0.670          H  
ATOM   4110 1HG  LYS A 250      14.696   1.606  -9.074  1.00  0.670          H  
ATOM   4111 2HG  LYS A 250      13.110   2.294  -9.375  1.00  0.670          H  
ATOM   4112 1HD  LYS A 250      15.591   4.003  -9.261  1.00  0.670          H  
ATOM   4113 2HD  LYS A 250      15.040   3.207 -10.727  1.00  0.670          H  
ATOM   4114 1HE  LYS A 250      12.833   4.344 -10.508  1.00  0.670          H  
ATOM   4115 2HE  LYS A 250      13.472   5.244  -9.125  1.00  0.670          H  
ATOM   4116 1HZ  LYS A 250      13.661   6.501 -11.137  1.00  0.670          H  
ATOM   4117 2HZ  LYS A 250      15.152   6.164 -10.550  1.00  0.670          H  
ATOM   4118 3HZ  LYS A 250      14.573   5.309 -11.851  1.00  0.670          H  
ATOM   4119  N   LEU A 251      11.868   0.059  -7.433  1.00  0.430          N  
ATOM   4120  CA  LEU A 251      10.528  -0.355  -7.930  1.00  0.410          C  
ATOM   4121  C   LEU A 251      10.277  -0.035  -9.429  1.00  0.360          C  
ATOM   4122  O   LEU A 251      10.093   1.125  -9.782  1.00  0.360          O  
ATOM   4123  CB  LEU A 251       9.399   0.318  -7.122  1.00  0.580          C  
ATOM   4124  CG  LEU A 251       7.966  -0.164  -7.252  1.00  0.580          C  
ATOM   4125  CD1 LEU A 251       7.850  -1.607  -6.765  1.00  0.580          C  
ATOM   4126  CD2 LEU A 251       7.098   0.719  -6.358  1.00  0.580          C  
ATOM   4127  H   LEU A 251      12.604  -0.622  -7.333  1.00  0.520          H  
ATOM   4128  HA  LEU A 251      10.448  -1.417  -7.750  1.00  0.490          H  
ATOM   4129 1HB  LEU A 251       9.640   0.332  -6.153  1.00  0.700          H  
ATOM   4130 2HB  LEU A 251       9.308   1.332  -7.454  1.00  0.700          H  
ATOM   4131  HG  LEU A 251       7.630  -0.098  -8.292  1.00  0.700          H  
ATOM   4132 1HD1 LEU A 251       6.815  -1.910  -6.819  1.00  0.700          H  
ATOM   4133 2HD1 LEU A 251       8.447  -2.278  -7.369  1.00  0.700          H  
ATOM   4134 3HD1 LEU A 251       8.180  -1.657  -5.732  1.00  0.700          H  
ATOM   4135 1HD2 LEU A 251       6.058   0.397  -6.416  1.00  0.700          H  
ATOM   4136 2HD2 LEU A 251       7.431   0.648  -5.328  1.00  0.700          H  
ATOM   4137 3HD2 LEU A 251       7.169   1.746  -6.671  1.00  0.700          H  
ATOM   4138  N   PRO A 252      10.420  -1.009 -10.348  1.00  0.380          N  
ATOM   4139  CA  PRO A 252      10.230  -0.878 -11.798  1.00  0.410          C  
ATOM   4140  C   PRO A 252       8.871  -0.236 -12.120  1.00  0.370          C  
ATOM   4141  O   PRO A 252       7.921  -0.440 -11.363  1.00  0.300          O  
ATOM   4142  CB  PRO A 252      10.238  -2.349 -12.246  1.00  0.610          C  
ATOM   4143  CG  PRO A 252      11.091  -3.055 -11.227  1.00  0.610          C  
ATOM   4144  CD  PRO A 252      10.777  -2.380  -9.920  1.00  0.610          C  
ATOM   4145  HA  PRO A 252      11.062  -0.307 -12.243  1.00  0.490          H  
ATOM   4146 1HB  PRO A 252       9.208  -2.735 -12.278  1.00  0.740          H  
ATOM   4147 2HB  PRO A 252      10.627  -2.434 -13.257  1.00  0.740          H  
ATOM   4148 1HG  PRO A 252      10.859  -4.136 -11.207  1.00  0.740          H  
ATOM   4149 2HG  PRO A 252      12.127  -2.976 -11.510  1.00  0.740          H  
ATOM   4150 1HD  PRO A 252       9.920  -2.879  -9.434  1.00  0.740          H  
ATOM   4151 2HD  PRO A 252      11.687  -2.383  -9.301  1.00  0.740          H  
ATOM   4152  N   ILE A 253       8.807   0.560 -13.204  1.00  0.440          N  
ATOM   4153  CA  ILE A 253       7.613   1.294 -13.643  1.00  0.440          C  
ATOM   4154  C   ILE A 253       6.322   0.519 -13.492  1.00  0.380          C  
ATOM   4155  O   ILE A 253       5.348   1.025 -12.932  1.00  0.350          O  
ATOM   4156  CB  ILE A 253       7.740   1.767 -15.112  1.00  0.620          C  
ATOM   4157  CG1 ILE A 253       8.839   2.874 -15.205  1.00  0.620          C  
ATOM   4158  CG2 ILE A 253       6.352   2.295 -15.630  1.00  0.620          C  
ATOM   4159  CD1 ILE A 253       9.300   3.201 -16.628  1.00  0.620          C  
ATOM   4160  H   ILE A 253       9.643   0.650 -13.791  1.00  0.530          H  
ATOM   4161  HA  ILE A 253       7.545   2.191 -13.046  1.00  0.530          H  
ATOM   4162  HB  ILE A 253       8.075   0.930 -15.733  1.00  0.740          H  
ATOM   4163 1HG1 ILE A 253       8.452   3.786 -14.756  1.00  0.740          H  
ATOM   4164 2HG1 ILE A 253       9.709   2.553 -14.638  1.00  0.740          H  
ATOM   4165 1HG2 ILE A 253       6.443   2.622 -16.658  1.00  0.740          H  
ATOM   4166 2HG2 ILE A 253       5.595   1.517 -15.592  1.00  0.740          H  
ATOM   4167 3HG2 ILE A 253       6.027   3.136 -15.012  1.00  0.740          H  
ATOM   4168 1HD1 ILE A 253      10.065   3.974 -16.587  1.00  0.740          H  
ATOM   4169 2HD1 ILE A 253       9.721   2.297 -17.081  1.00  0.740          H  
ATOM   4170 3HD1 ILE A 253       8.471   3.555 -17.228  1.00  0.740          H  
ATOM   4171  N   ALA A 254       6.317  -0.719 -13.954  1.00  0.380          N  
ATOM   4172  CA  ALA A 254       5.123  -1.551 -13.938  1.00  0.360          C  
ATOM   4173  C   ALA A 254       4.532  -1.753 -12.543  1.00  0.310          C  
ATOM   4174  O   ALA A 254       3.370  -2.132 -12.424  1.00  0.340          O  
ATOM   4175  CB  ALA A 254       5.441  -2.905 -14.527  1.00  0.510          C  
ATOM   4176  H   ALA A 254       7.174  -1.069 -14.375  1.00  0.460          H  
ATOM   4177  HA  ALA A 254       4.373  -1.061 -14.554  1.00  0.430          H  
ATOM   4178 1HB  ALA A 254       4.535  -3.511 -14.553  1.00  0.610          H  
ATOM   4179 2HB  ALA A 254       5.825  -2.778 -15.538  1.00  0.610          H  
ATOM   4180 3HB  ALA A 254       6.193  -3.400 -13.911  1.00  0.610          H  
ATOM   4181  N   MET A 255       5.353  -1.610 -11.508  1.00  0.260          N  
ATOM   4182  CA  MET A 255       4.951  -1.850 -10.139  1.00  0.230          C  
ATOM   4183  C   MET A 255       4.717  -0.566  -9.311  1.00  0.220          C  
ATOM   4184  O   MET A 255       4.418  -0.645  -8.115  1.00  0.230          O  
ATOM   4185  CB  MET A 255       6.048  -2.696  -9.531  1.00  0.330          C  
ATOM   4186  CG  MET A 255       6.254  -4.039 -10.254  1.00  0.330          C  
ATOM   4187  SD  MET A 255       7.630  -4.997  -9.610  1.00  0.330          S  
ATOM   4188  CE  MET A 255       6.905  -5.566  -8.129  1.00  0.330          C  
ATOM   4189  H   MET A 255       6.301  -1.266 -11.664  1.00  0.310          H  
ATOM   4190  HA  MET A 255       4.017  -2.411 -10.149  1.00  0.280          H  
ATOM   4191 1HB  MET A 255       6.988  -2.146  -9.554  1.00  0.400          H  
ATOM   4192 2HB  MET A 255       5.785  -2.899  -8.511  1.00  0.400          H  
ATOM   4193 1HG  MET A 255       5.345  -4.640 -10.171  1.00  0.400          H  
ATOM   4194 2HG  MET A 255       6.441  -3.857 -11.309  1.00  0.400          H  
ATOM   4195 1HE  MET A 255       7.600  -6.175  -7.591  1.00  0.400          H  
ATOM   4196 2HE  MET A 255       6.618  -4.734  -7.533  1.00  0.400          H  
ATOM   4197 3HE  MET A 255       6.031  -6.144  -8.360  1.00  0.400          H  
ATOM   4198  N   ARG A 256       4.889   0.612  -9.927  1.00  0.240          N  
ATOM   4199  CA  ARG A 256       4.800   1.892  -9.207  1.00  0.230          C  
ATOM   4200  C   ARG A 256       3.382   2.238  -8.777  1.00  0.220          C  
ATOM   4201  O   ARG A 256       2.416   1.912  -9.475  1.00  0.220          O  
ATOM   4202  CB  ARG A 256       5.305   3.044 -10.072  1.00  0.330          C  
ATOM   4203  CG  ARG A 256       6.776   2.998 -10.515  1.00  0.330          C  
ATOM   4204  CD  ARG A 256       7.762   3.185  -9.457  1.00  0.330          C  
ATOM   4205  NE  ARG A 256       7.624   4.438  -8.767  1.00  0.330          N  
ATOM   4206  CZ  ARG A 256       8.124   5.624  -9.149  1.00  0.330          C  
ATOM   4207  NH1 ARG A 256       8.815   5.763 -10.271  1.00  0.330          N  
ATOM   4208  NH2 ARG A 256       7.896   6.645  -8.354  1.00  0.330          N  
ATOM   4209  H   ARG A 256       5.092   0.619 -10.932  1.00  0.290          H  
ATOM   4210  HA  ARG A 256       5.414   1.829  -8.314  1.00  0.280          H  
ATOM   4211 1HB  ARG A 256       4.710   3.080 -10.984  1.00  0.390          H  
ATOM   4212 2HB  ARG A 256       5.148   3.984  -9.544  1.00  0.390          H  
ATOM   4213 1HG  ARG A 256       6.961   2.001 -10.886  1.00  0.390          H  
ATOM   4214 2HG  ARG A 256       6.950   3.726 -11.304  1.00  0.390          H  
ATOM   4215 1HD  ARG A 256       7.669   2.396  -8.752  1.00  0.390          H  
ATOM   4216 2HD  ARG A 256       8.751   3.147  -9.888  1.00  0.390          H  
ATOM   4217  HE  ARG A 256       7.107   4.440  -7.880  1.00  0.390          H  
ATOM   4218 1HH1 ARG A 256       8.983   4.958 -10.860  1.00  0.390          H  
ATOM   4219 2HH1 ARG A 256       9.177   6.669 -10.533  1.00  0.390          H  
ATOM   4220 1HH2 ARG A 256       7.360   6.453  -7.487  1.00  0.390          H  
ATOM   4221 2HH2 ARG A 256       8.241   7.565  -8.572  1.00  0.390          H  
ATOM   4222  N   ALA A 257       3.242   2.999  -7.676  1.00  0.210          N  
ATOM   4223  CA  ALA A 257       1.925   3.432  -7.220  1.00  0.210          C  
ATOM   4224  C   ALA A 257       1.189   4.230  -8.289  1.00  0.220          C  
ATOM   4225  O   ALA A 257      -0.031   4.135  -8.384  1.00  0.220          O  
ATOM   4226  CB  ALA A 257       2.052   4.259  -5.951  1.00  0.290          C  
ATOM   4227  H   ALA A 257       4.060   3.255  -7.098  1.00  0.250          H  
ATOM   4228  HA  ALA A 257       1.338   2.541  -6.998  1.00  0.250          H  
ATOM   4229 1HB  ALA A 257       1.063   4.550  -5.597  1.00  0.350          H  
ATOM   4230 2HB  ALA A 257       2.557   3.668  -5.186  1.00  0.350          H  
ATOM   4231 3HB  ALA A 257       2.645   5.147  -6.155  1.00  0.350          H  
ATOM   4232  N   VAL A 258       1.903   5.022  -9.096  1.00  0.210          N  
ATOM   4233  CA  VAL A 258       1.231   5.804 -10.129  1.00  0.220          C  
ATOM   4234  C   VAL A 258       0.630   4.889 -11.181  1.00  0.230          C  
ATOM   4235  O   VAL A 258      -0.527   5.064 -11.562  1.00  0.230          O  
ATOM   4236  CB  VAL A 258       2.193   6.788 -10.811  1.00  0.300          C  
ATOM   4237  CG1 VAL A 258       1.496   7.471 -12.013  1.00  0.300          C  
ATOM   4238  CG2 VAL A 258       2.627   7.804  -9.808  1.00  0.300          C  
ATOM   4239  H   VAL A 258       2.904   5.082  -8.974  1.00  0.250          H  
ATOM   4240  HA  VAL A 258       0.427   6.373  -9.661  1.00  0.260          H  
ATOM   4241  HB  VAL A 258       3.061   6.250 -11.190  1.00  0.360          H  
ATOM   4242 1HG1 VAL A 258       2.188   8.168 -12.482  1.00  0.360          H  
ATOM   4243 2HG1 VAL A 258       1.186   6.734 -12.754  1.00  0.360          H  
ATOM   4244 3HG1 VAL A 258       0.617   8.015 -11.662  1.00  0.360          H  
ATOM   4245 1HG2 VAL A 258       3.313   8.512 -10.273  1.00  0.360          H  
ATOM   4246 2HG2 VAL A 258       1.745   8.331  -9.449  1.00  0.360          H  
ATOM   4247 3HG2 VAL A 258       3.125   7.315  -8.972  1.00  0.360          H  
ATOM   4248  N   THR A 259       1.415   3.918 -11.652  1.00  0.240          N  
ATOM   4249  CA  THR A 259       0.973   2.971 -12.660  1.00  0.250          C  
ATOM   4250  C   THR A 259      -0.234   2.205 -12.156  1.00  0.260          C  
ATOM   4251  O   THR A 259      -1.226   2.040 -12.880  1.00  0.280          O  
ATOM   4252  CB  THR A 259       2.107   1.962 -12.992  1.00  0.350          C  
ATOM   4253  OG1 THR A 259       3.243   2.660 -13.544  1.00  0.350          O  
ATOM   4254  CG2 THR A 259       1.625   0.911 -13.990  1.00  0.350          C  
ATOM   4255  H   THR A 259       2.366   3.845 -11.321  1.00  0.290          H  
ATOM   4256  HA  THR A 259       0.692   3.516 -13.560  1.00  0.300          H  
ATOM   4257  HB  THR A 259       2.421   1.457 -12.073  1.00  0.420          H  
ATOM   4258  HG1 THR A 259       4.040   2.074 -13.482  1.00  0.420          H  
ATOM   4259 1HG2 THR A 259       2.435   0.223 -14.192  1.00  0.420          H  
ATOM   4260 2HG2 THR A 259       0.784   0.354 -13.577  1.00  0.420          H  
ATOM   4261 3HG2 THR A 259       1.319   1.397 -14.913  1.00  0.420          H  
ATOM   4262  N   ASN A 260      -0.148   1.729 -10.913  1.00  0.260          N  
ATOM   4263  CA  ASN A 260      -1.211   0.948 -10.318  1.00  0.280          C  
ATOM   4264  C   ASN A 260      -2.460   1.799 -10.136  1.00  0.270          C  
ATOM   4265  O   ASN A 260      -3.568   1.359 -10.453  1.00  0.280          O  
ATOM   4266  CB  ASN A 260      -0.733   0.400  -8.990  1.00  0.380          C  
ATOM   4267  CG  ASN A 260       0.276  -0.692  -9.125  1.00  0.380          C  
ATOM   4268  OD1 ASN A 260       0.344  -1.379 -10.151  1.00  0.380          O  
ATOM   4269  ND2 ASN A 260       1.054  -0.873  -8.092  1.00  0.380          N  
ATOM   4270  H   ASN A 260       0.715   1.888 -10.381  1.00  0.310          H  
ATOM   4271  HA  ASN A 260      -1.461   0.126 -10.988  1.00  0.340          H  
ATOM   4272 1HB  ASN A 260      -0.302   1.208  -8.398  1.00  0.460          H  
ATOM   4273 2HB  ASN A 260      -1.567  -0.000  -8.438  1.00  0.460          H  
ATOM   4274 1HD2 ASN A 260       1.722  -1.638  -8.081  1.00  0.460          H  
ATOM   4275 2HD2 ASN A 260       0.956  -0.303  -7.284  1.00  0.460          H  
ATOM   4276  N   TYR A 261      -2.284   3.034  -9.672  1.00  0.250          N  
ATOM   4277  CA  TYR A 261      -3.383   3.947  -9.483  1.00  0.240          C  
ATOM   4278  C   TYR A 261      -4.121   4.199 -10.770  1.00  0.250          C  
ATOM   4279  O   TYR A 261      -5.346   4.120 -10.795  1.00  0.260          O  
ATOM   4280  CB  TYR A 261      -2.932   5.251  -8.873  1.00  0.340          C  
ATOM   4281  CG  TYR A 261      -4.040   6.225  -8.823  1.00  0.340          C  
ATOM   4282  CD1 TYR A 261      -5.056   6.071  -7.898  1.00  0.340          C  
ATOM   4283  CD2 TYR A 261      -4.051   7.286  -9.711  1.00  0.340          C  
ATOM   4284  CE1 TYR A 261      -6.074   6.973  -7.867  1.00  0.340          C  
ATOM   4285  CE2 TYR A 261      -5.071   8.188  -9.670  1.00  0.340          C  
ATOM   4286  CZ  TYR A 261      -6.082   8.033  -8.748  1.00  0.340          C  
ATOM   4287  OH  TYR A 261      -7.097   8.950  -8.676  1.00  0.340          O  
ATOM   4288  H   TYR A 261      -1.354   3.357  -9.394  1.00  0.300          H  
ATOM   4289  HA  TYR A 261      -4.089   3.482  -8.795  1.00  0.290          H  
ATOM   4290 1HB  TYR A 261      -2.559   5.081  -7.868  1.00  0.410          H  
ATOM   4291 2HB  TYR A 261      -2.119   5.673  -9.463  1.00  0.410          H  
ATOM   4292  HD1 TYR A 261      -5.051   5.230  -7.200  1.00  0.410          H  
ATOM   4293  HD2 TYR A 261      -3.246   7.401 -10.438  1.00  0.410          H  
ATOM   4294  HE1 TYR A 261      -6.872   6.859  -7.154  1.00  0.410          H  
ATOM   4295  HE2 TYR A 261      -5.082   9.029 -10.361  1.00  0.410          H  
ATOM   4296  HH  TYR A 261      -6.970   9.622  -9.352  1.00  0.410          H  
ATOM   4297  N   VAL A 262      -3.387   4.537 -11.834  1.00  0.240          N  
ATOM   4298  CA  VAL A 262      -4.012   4.818 -13.108  1.00  0.250          C  
ATOM   4299  C   VAL A 262      -4.751   3.595 -13.620  1.00  0.280          C  
ATOM   4300  O   VAL A 262      -5.856   3.731 -14.140  1.00  0.290          O  
ATOM   4301  CB  VAL A 262      -2.997   5.326 -14.141  1.00  0.350          C  
ATOM   4302  CG1 VAL A 262      -3.659   5.411 -15.549  1.00  0.350          C  
ATOM   4303  CG2 VAL A 262      -2.506   6.712 -13.695  1.00  0.350          C  
ATOM   4304  H   VAL A 262      -2.368   4.604 -11.738  1.00  0.290          H  
ATOM   4305  HA  VAL A 262      -4.733   5.616 -12.954  1.00  0.300          H  
ATOM   4306  HB  VAL A 262      -2.151   4.632 -14.194  1.00  0.420          H  
ATOM   4307 1HG1 VAL A 262      -2.933   5.779 -16.269  1.00  0.420          H  
ATOM   4308 2HG1 VAL A 262      -4.008   4.426 -15.878  1.00  0.420          H  
ATOM   4309 3HG1 VAL A 262      -4.511   6.092 -15.515  1.00  0.420          H  
ATOM   4310 1HG2 VAL A 262      -1.777   7.088 -14.411  1.00  0.420          H  
ATOM   4311 2HG2 VAL A 262      -3.354   7.395 -13.642  1.00  0.420          H  
ATOM   4312 3HG2 VAL A 262      -2.045   6.641 -12.716  1.00  0.420          H  
ATOM   4313  N   CYS A 263      -4.162   2.400 -13.500  1.00  0.290          N  
ATOM   4314  CA  CYS A 263      -4.850   1.207 -13.968  1.00  0.310          C  
ATOM   4315  C   CYS A 263      -6.199   1.049 -13.249  1.00  0.300          C  
ATOM   4316  O   CYS A 263      -7.220   0.747 -13.886  1.00  0.310          O  
ATOM   4317  CB  CYS A 263      -3.999  -0.033 -13.694  1.00  0.430          C  
ATOM   4318  SG  CYS A 263      -2.479  -0.122 -14.680  1.00  0.430          S  
ATOM   4319  H   CYS A 263      -3.220   2.326 -13.102  1.00  0.350          H  
ATOM   4320  HA  CYS A 263      -5.027   1.302 -15.041  1.00  0.370          H  
ATOM   4321 1HB  CYS A 263      -3.718  -0.054 -12.640  1.00  0.510          H  
ATOM   4322 2HB  CYS A 263      -4.587  -0.927 -13.894  1.00  0.510          H  
ATOM   4323  HG  CYS A 263      -1.820   0.852 -14.002  1.00  0.510          H  
ATOM   4324  N   LEU A 264      -6.225   1.302 -11.931  1.00  0.300          N  
ATOM   4325  CA  LEU A 264      -7.484   1.221 -11.206  1.00  0.320          C  
ATOM   4326  C   LEU A 264      -8.408   2.352 -11.604  1.00  0.320          C  
ATOM   4327  O   LEU A 264      -9.602   2.129 -11.791  1.00  0.340          O  
ATOM   4328  CB  LEU A 264      -7.272   1.295  -9.686  1.00  0.440          C  
ATOM   4329  CG  LEU A 264      -7.107  -0.028  -8.895  1.00  0.440          C  
ATOM   4330  CD1 LEU A 264      -8.412  -0.880  -8.935  1.00  0.440          C  
ATOM   4331  CD2 LEU A 264      -5.943  -0.780  -9.465  1.00  0.440          C  
ATOM   4332  H   LEU A 264      -5.347   1.493 -11.431  1.00  0.360          H  
ATOM   4333  HA  LEU A 264      -7.967   0.288 -11.471  1.00  0.380          H  
ATOM   4334 1HB  LEU A 264      -6.366   1.883  -9.518  1.00  0.530          H  
ATOM   4335 2HB  LEU A 264      -8.093   1.839  -9.258  1.00  0.530          H  
ATOM   4336  HG  LEU A 264      -6.910   0.203  -7.853  1.00  0.530          H  
ATOM   4337 1HD1 LEU A 264      -8.246  -1.783  -8.352  1.00  0.530          H  
ATOM   4338 2HD1 LEU A 264      -9.235  -0.315  -8.501  1.00  0.530          H  
ATOM   4339 3HD1 LEU A 264      -8.675  -1.156  -9.945  1.00  0.530          H  
ATOM   4340 1HD2 LEU A 264      -5.813  -1.654  -8.922  1.00  0.530          H  
ATOM   4341 2HD2 LEU A 264      -6.120  -1.022 -10.496  1.00  0.530          H  
ATOM   4342 3HD2 LEU A 264      -5.053  -0.186  -9.393  1.00  0.530          H  
ATOM   4343  N   LYS A 265      -7.871   3.559 -11.785  1.00  0.310          N  
ATOM   4344  CA  LYS A 265      -8.679   4.704 -12.154  1.00  0.330          C  
ATOM   4345  C   LYS A 265      -9.436   4.380 -13.426  1.00  0.320          C  
ATOM   4346  O   LYS A 265     -10.641   4.630 -13.501  1.00  0.320          O  
ATOM   4347  CB  LYS A 265      -7.807   5.948 -12.348  1.00  0.450          C  
ATOM   4348  CG  LYS A 265      -8.562   7.242 -12.679  1.00  0.450          C  
ATOM   4349  CD  LYS A 265      -7.582   8.418 -12.810  1.00  0.450          C  
ATOM   4350  CE  LYS A 265      -8.295   9.765 -13.014  1.00  0.450          C  
ATOM   4351  NZ  LYS A 265      -8.998   9.856 -14.335  1.00  0.450          N  
ATOM   4352  H   LYS A 265      -6.878   3.696 -11.611  1.00  0.370          H  
ATOM   4353  HA  LYS A 265      -9.401   4.898 -11.363  1.00  0.400          H  
ATOM   4354 1HB  LYS A 265      -7.206   6.112 -11.449  1.00  0.540          H  
ATOM   4355 2HB  LYS A 265      -7.118   5.768 -13.166  1.00  0.540          H  
ATOM   4356 1HG  LYS A 265      -9.111   7.114 -13.617  1.00  0.540          H  
ATOM   4357 2HG  LYS A 265      -9.278   7.455 -11.885  1.00  0.540          H  
ATOM   4358 1HD  LYS A 265      -6.976   8.477 -11.912  1.00  0.540          H  
ATOM   4359 2HD  LYS A 265      -6.919   8.237 -13.658  1.00  0.540          H  
ATOM   4360 1HE  LYS A 265      -9.025   9.906 -12.218  1.00  0.540          H  
ATOM   4361 2HE  LYS A 265      -7.554  10.562 -12.957  1.00  0.540          H  
ATOM   4362 1HZ  LYS A 265      -9.447  10.750 -14.426  1.00  0.540          H  
ATOM   4363 2HZ  LYS A 265      -8.346   9.739 -15.090  1.00  0.540          H  
ATOM   4364 3HZ  LYS A 265      -9.719   9.128 -14.410  1.00  0.540          H  
ATOM   4365  N   GLU A 266      -8.737   3.812 -14.418  1.00  0.310          N  
ATOM   4366  CA  GLU A 266      -9.374   3.450 -15.670  1.00  0.310          C  
ATOM   4367  C   GLU A 266     -10.456   2.398 -15.439  1.00  0.310          C  
ATOM   4368  O   GLU A 266     -11.540   2.502 -16.016  1.00  0.310          O  
ATOM   4369  CB  GLU A 266      -8.332   2.915 -16.658  1.00  0.430          C  
ATOM   4370  CG  GLU A 266      -7.355   3.965 -17.193  1.00  0.430          C  
ATOM   4371  CD  GLU A 266      -6.270   3.372 -18.056  1.00  0.430          C  
ATOM   4372  OE1 GLU A 266      -6.218   2.169 -18.170  1.00  0.430          O  
ATOM   4373  OE2 GLU A 266      -5.491   4.121 -18.596  1.00  0.430          O  
ATOM   4374  H   GLU A 266      -7.730   3.656 -14.296  1.00  0.370          H  
ATOM   4375  HA  GLU A 266      -9.838   4.342 -16.094  1.00  0.370          H  
ATOM   4376 1HB  GLU A 266      -7.740   2.140 -16.166  1.00  0.520          H  
ATOM   4377 2HB  GLU A 266      -8.835   2.455 -17.507  1.00  0.520          H  
ATOM   4378 1HG  GLU A 266      -7.913   4.694 -17.779  1.00  0.520          H  
ATOM   4379 2HG  GLU A 266      -6.903   4.490 -16.354  1.00  0.520          H  
ATOM   4380  N   ALA A 267     -10.185   1.397 -14.578  1.00  0.310          N  
ATOM   4381  CA  ALA A 267     -11.186   0.374 -14.283  1.00  0.320          C  
ATOM   4382  C   ALA A 267     -12.435   0.998 -13.663  1.00  0.310          C  
ATOM   4383  O   ALA A 267     -13.560   0.610 -14.006  1.00  0.310          O  
ATOM   4384  CB  ALA A 267     -10.612  -0.686 -13.351  1.00  0.440          C  
ATOM   4385  H   ALA A 267      -9.240   1.317 -14.182  1.00  0.370          H  
ATOM   4386  HA  ALA A 267     -11.472  -0.099 -15.221  1.00  0.380          H  
ATOM   4387 1HB  ALA A 267     -11.355  -1.445 -13.168  1.00  0.530          H  
ATOM   4388 2HB  ALA A 267      -9.735  -1.137 -13.814  1.00  0.530          H  
ATOM   4389 3HB  ALA A 267     -10.325  -0.232 -12.406  1.00  0.530          H  
ATOM   4390  N   TYR A 268     -12.246   1.987 -12.780  1.00  0.320          N  
ATOM   4391  CA  TYR A 268     -13.379   2.647 -12.155  1.00  0.320          C  
ATOM   4392  C   TYR A 268     -14.145   3.461 -13.182  1.00  0.310          C  
ATOM   4393  O   TYR A 268     -15.376   3.430 -13.185  1.00  0.320          O  
ATOM   4394  CB  TYR A 268     -12.948   3.571 -11.003  1.00  0.450          C  
ATOM   4395  CG  TYR A 268     -12.533   2.886  -9.693  1.00  0.450          C  
ATOM   4396  CD1 TYR A 268     -11.204   2.851  -9.316  1.00  0.450          C  
ATOM   4397  CD2 TYR A 268     -13.484   2.321  -8.861  1.00  0.450          C  
ATOM   4398  CE1 TYR A 268     -10.826   2.248  -8.143  1.00  0.450          C  
ATOM   4399  CE2 TYR A 268     -13.086   1.729  -7.682  1.00  0.450          C  
ATOM   4400  CZ  TYR A 268     -11.772   1.686  -7.331  1.00  0.450          C  
ATOM   4401  OH  TYR A 268     -11.386   1.080  -6.162  1.00  0.450          O  
ATOM   4402  H   TYR A 268     -11.288   2.223 -12.508  1.00  0.380          H  
ATOM   4403  HA  TYR A 268     -14.050   1.886 -11.763  1.00  0.380          H  
ATOM   4404 1HB  TYR A 268     -12.105   4.177 -11.341  1.00  0.540          H  
ATOM   4405 2HB  TYR A 268     -13.762   4.257 -10.779  1.00  0.540          H  
ATOM   4406  HD1 TYR A 268     -10.457   3.304  -9.942  1.00  0.540          H  
ATOM   4407  HD2 TYR A 268     -14.543   2.348  -9.131  1.00  0.540          H  
ATOM   4408  HE1 TYR A 268      -9.782   2.224  -7.850  1.00  0.540          H  
ATOM   4409  HE2 TYR A 268     -13.807   1.305  -7.035  1.00  0.540          H  
ATOM   4410  HH  TYR A 268     -10.444   1.215  -6.033  1.00  0.540          H  
ATOM   4411  N   GLU A 269     -13.440   4.174 -14.070  1.00  0.310          N  
ATOM   4412  CA  GLU A 269     -14.121   4.975 -15.078  1.00  0.320          C  
ATOM   4413  C   GLU A 269     -14.936   4.114 -16.027  1.00  0.340          C  
ATOM   4414  O   GLU A 269     -16.066   4.478 -16.365  1.00  0.360          O  
ATOM   4415  CB  GLU A 269     -13.126   5.799 -15.895  1.00  0.440          C  
ATOM   4416  CG  GLU A 269     -12.469   6.948 -15.148  1.00  0.440          C  
ATOM   4417  CD  GLU A 269     -11.429   7.640 -15.980  1.00  0.440          C  
ATOM   4418  OE1 GLU A 269     -11.208   7.205 -17.083  1.00  0.440          O  
ATOM   4419  OE2 GLU A 269     -10.835   8.593 -15.503  1.00  0.440          O  
ATOM   4420  H   GLU A 269     -12.416   4.197 -14.006  1.00  0.370          H  
ATOM   4421  HA  GLU A 269     -14.798   5.658 -14.569  1.00  0.380          H  
ATOM   4422 1HB  GLU A 269     -12.331   5.141 -16.251  1.00  0.530          H  
ATOM   4423 2HB  GLU A 269     -13.627   6.207 -16.772  1.00  0.530          H  
ATOM   4424 1HG  GLU A 269     -13.236   7.668 -14.871  1.00  0.530          H  
ATOM   4425 2HG  GLU A 269     -12.017   6.576 -14.236  1.00  0.530          H  
ATOM   4426  N   GLU A 270     -14.398   2.960 -16.438  1.00  0.340          N  
ATOM   4427  CA  GLU A 270     -15.151   2.108 -17.342  1.00  0.360          C  
ATOM   4428  C   GLU A 270     -16.385   1.554 -16.656  1.00  0.350          C  
ATOM   4429  O   GLU A 270     -17.467   1.524 -17.258  1.00  0.400          O  
ATOM   4430  CB  GLU A 270     -14.280   0.966 -17.873  1.00  0.500          C  
ATOM   4431  CG  GLU A 270     -13.212   1.387 -18.888  1.00  0.500          C  
ATOM   4432  CD  GLU A 270     -13.821   1.929 -20.153  1.00  0.500          C  
ATOM   4433  OE1 GLU A 270     -14.776   1.336 -20.635  1.00  0.500          O  
ATOM   4434  OE2 GLU A 270     -13.349   2.943 -20.642  1.00  0.500          O  
ATOM   4435  H   GLU A 270     -13.442   2.710 -16.160  1.00  0.410          H  
ATOM   4436  HA  GLU A 270     -15.479   2.709 -18.186  1.00  0.430          H  
ATOM   4437 1HB  GLU A 270     -13.760   0.500 -17.031  1.00  0.600          H  
ATOM   4438 2HB  GLU A 270     -14.910   0.206 -18.326  1.00  0.600          H  
ATOM   4439 1HG  GLU A 270     -12.586   2.159 -18.438  1.00  0.600          H  
ATOM   4440 2HG  GLU A 270     -12.579   0.532 -19.120  1.00  0.600          H  
ATOM   4441  N   GLN A 271     -16.254   1.186 -15.377  1.00  0.330          N  
ATOM   4442  CA  GLN A 271     -17.391   0.664 -14.652  1.00  0.380          C  
ATOM   4443  C   GLN A 271     -18.445   1.750 -14.480  1.00  0.440          C  
ATOM   4444  O   GLN A 271     -19.631   1.463 -14.610  1.00  0.510          O  
ATOM   4445  CB  GLN A 271     -16.939   0.104 -13.295  1.00  0.510          C  
ATOM   4446  CG  GLN A 271     -18.021  -0.598 -12.462  1.00  0.510          C  
ATOM   4447  CD  GLN A 271     -18.595  -1.823 -13.149  1.00  0.510          C  
ATOM   4448  OE1 GLN A 271     -17.869  -2.649 -13.732  1.00  0.510          O  
ATOM   4449  NE2 GLN A 271     -19.909  -1.963 -13.073  1.00  0.510          N  
ATOM   4450  H   GLN A 271     -15.333   1.203 -14.924  1.00  0.400          H  
ATOM   4451  HA  GLN A 271     -17.826  -0.145 -15.236  1.00  0.460          H  
ATOM   4452 1HB  GLN A 271     -16.122  -0.602 -13.453  1.00  0.610          H  
ATOM   4453 2HB  GLN A 271     -16.536   0.922 -12.694  1.00  0.610          H  
ATOM   4454 1HG  GLN A 271     -17.566  -0.919 -11.525  1.00  0.610          H  
ATOM   4455 2HG  GLN A 271     -18.837   0.100 -12.263  1.00  0.610          H  
ATOM   4456 1HE2 GLN A 271     -20.365  -2.750 -13.493  1.00  0.610          H  
ATOM   4457 2HE2 GLN A 271     -20.452  -1.282 -12.586  1.00  0.610          H  
ATOM   4458  N   LYS A 272     -18.029   2.994 -14.213  1.00  0.430          N  
ATOM   4459  CA  LYS A 272     -18.976   4.095 -14.051  1.00  0.510          C  
ATOM   4460  C   LYS A 272     -19.719   4.412 -15.342  1.00  0.530          C  
ATOM   4461  O   LYS A 272     -20.919   4.669 -15.318  1.00  0.620          O  
ATOM   4462  CB  LYS A 272     -18.265   5.349 -13.545  1.00  0.680          C  
ATOM   4463  CG  LYS A 272     -17.821   5.287 -12.087  1.00  0.680          C  
ATOM   4464  CD  LYS A 272     -17.035   6.534 -11.699  1.00  0.680          C  
ATOM   4465  CE  LYS A 272     -16.599   6.471 -10.251  1.00  0.680          C  
ATOM   4466  NZ  LYS A 272     -15.780   7.655  -9.846  1.00  0.680          N  
ATOM   4467  H   LYS A 272     -17.030   3.166 -14.066  1.00  0.520          H  
ATOM   4468  HA  LYS A 272     -19.717   3.798 -13.310  1.00  0.610          H  
ATOM   4469 1HB  LYS A 272     -17.377   5.522 -14.155  1.00  0.820          H  
ATOM   4470 2HB  LYS A 272     -18.920   6.210 -13.666  1.00  0.820          H  
ATOM   4471 1HG  LYS A 272     -18.709   5.223 -11.453  1.00  0.820          H  
ATOM   4472 2HG  LYS A 272     -17.221   4.401 -11.913  1.00  0.820          H  
ATOM   4473 1HD  LYS A 272     -16.148   6.612 -12.333  1.00  0.820          H  
ATOM   4474 2HD  LYS A 272     -17.652   7.419 -11.849  1.00  0.820          H  
ATOM   4475 1HE  LYS A 272     -17.483   6.431  -9.637  1.00  0.820          H  
ATOM   4476 2HE  LYS A 272     -16.013   5.562 -10.092  1.00  0.820          H  
ATOM   4477 1HZ  LYS A 272     -15.526   7.561  -8.870  1.00  0.820          H  
ATOM   4478 2HZ  LYS A 272     -14.943   7.699 -10.410  1.00  0.820          H  
ATOM   4479 3HZ  LYS A 272     -16.317   8.502  -9.974  1.00  0.820          H  
ATOM   4480  N   LYS A 273     -19.013   4.405 -16.474  1.00  0.470          N  
ATOM   4481  CA  LYS A 273     -19.652   4.670 -17.757  1.00  0.520          C  
ATOM   4482  C   LYS A 273     -20.706   3.625 -18.111  1.00  0.510          C  
ATOM   4483  O   LYS A 273     -21.724   3.950 -18.726  1.00  0.570          O  
ATOM   4484  CB  LYS A 273     -18.622   4.752 -18.880  1.00  0.710          C  
ATOM   4485  CG  LYS A 273     -17.751   6.018 -18.865  1.00  0.710          C  
ATOM   4486  CD  LYS A 273     -16.890   6.134 -20.132  1.00  0.710          C  
ATOM   4487  CE  LYS A 273     -15.773   5.094 -20.145  1.00  0.710          C  
ATOM   4488  NZ  LYS A 273     -14.851   5.252 -21.305  1.00  0.710          N  
ATOM   4489  H   LYS A 273     -18.002   4.243 -16.434  1.00  0.560          H  
ATOM   4490  HA  LYS A 273     -20.156   5.633 -17.689  1.00  0.620          H  
ATOM   4491 1HB  LYS A 273     -17.967   3.885 -18.792  1.00  0.850          H  
ATOM   4492 2HB  LYS A 273     -19.128   4.688 -19.841  1.00  0.850          H  
ATOM   4493 1HG  LYS A 273     -18.399   6.891 -18.800  1.00  0.850          H  
ATOM   4494 2HG  LYS A 273     -17.108   6.010 -17.994  1.00  0.850          H  
ATOM   4495 1HD  LYS A 273     -17.515   5.996 -21.014  1.00  0.850          H  
ATOM   4496 2HD  LYS A 273     -16.446   7.128 -20.175  1.00  0.850          H  
ATOM   4497 1HE  LYS A 273     -15.196   5.174 -19.221  1.00  0.850          H  
ATOM   4498 2HE  LYS A 273     -16.207   4.100 -20.203  1.00  0.850          H  
ATOM   4499 1HZ  LYS A 273     -14.148   4.498 -21.222  1.00  0.850          H  
ATOM   4500 2HZ  LYS A 273     -15.355   5.150 -22.170  1.00  0.850          H  
ATOM   4501 3HZ  LYS A 273     -14.399   6.148 -21.279  1.00  0.850          H  
ATOM   4502  N   LYS A 274     -20.451   2.364 -17.752  1.00  0.440          N  
ATOM   4503  CA  LYS A 274     -21.371   1.284 -18.082  1.00  0.450          C  
ATOM   4504  C   LYS A 274     -22.454   1.008 -17.021  1.00  0.400          C  
ATOM   4505  O   LYS A 274     -23.553   0.561 -17.359  1.00  0.430          O  
ATOM   4506  CB  LYS A 274     -20.554   0.016 -18.317  1.00  0.630          C  
ATOM   4507  CG  LYS A 274     -19.652   0.082 -19.551  1.00  0.630          C  
ATOM   4508  CD  LYS A 274     -18.872  -1.218 -19.755  1.00  0.630          C  
ATOM   4509  CE  LYS A 274     -17.979  -1.164 -21.013  1.00  0.630          C  
ATOM   4510  NZ  LYS A 274     -16.775  -0.284 -20.817  1.00  0.630          N  
ATOM   4511  H   LYS A 274     -19.560   2.154 -17.290  1.00  0.530          H  
ATOM   4512  HA  LYS A 274     -21.881   1.550 -19.007  1.00  0.540          H  
ATOM   4513 1HB  LYS A 274     -19.916  -0.162 -17.444  1.00  0.750          H  
ATOM   4514 2HB  LYS A 274     -21.222  -0.837 -18.419  1.00  0.750          H  
ATOM   4515 1HG  LYS A 274     -20.263   0.280 -20.431  1.00  0.750          H  
ATOM   4516 2HG  LYS A 274     -18.951   0.908 -19.425  1.00  0.750          H  
ATOM   4517 1HD  LYS A 274     -18.235  -1.390 -18.882  1.00  0.750          H  
ATOM   4518 2HD  LYS A 274     -19.567  -2.051 -19.848  1.00  0.750          H  
ATOM   4519 1HE  LYS A 274     -17.644  -2.170 -21.257  1.00  0.750          H  
ATOM   4520 2HE  LYS A 274     -18.565  -0.775 -21.846  1.00  0.750          H  
ATOM   4521 1HZ  LYS A 274     -16.202  -0.258 -21.651  1.00  0.750          H  
ATOM   4522 2HZ  LYS A 274     -17.054   0.660 -20.596  1.00  0.750          H  
ATOM   4523 3HZ  LYS A 274     -16.219  -0.640 -20.057  1.00  0.750          H  
ATOM   4524  N   ALA A 275     -22.140   1.238 -15.746  1.00  0.380          N  
ATOM   4525  CA  ALA A 275     -23.044   0.973 -14.631  1.00  0.420          C  
ATOM   4526  C   ALA A 275     -24.289   1.839 -14.656  1.00  0.470          C  
ATOM   4527  O   ALA A 275     -24.248   3.016 -14.997  1.00  0.490          O  
ATOM   4528  CB  ALA A 275     -22.335   1.202 -13.305  1.00  0.570          C  
ATOM   4529  H   ALA A 275     -21.208   1.580 -15.518  1.00  0.460          H  
ATOM   4530  HA  ALA A 275     -23.355  -0.069 -14.699  1.00  0.500          H  
ATOM   4531 1HB  ALA A 275     -23.006   0.971 -12.483  1.00  0.690          H  
ATOM   4532 2HB  ALA A 275     -21.465   0.565 -13.245  1.00  0.690          H  
ATOM   4533 3HB  ALA A 275     -22.023   2.248 -13.241  1.00  0.690          H  
ATOM   4534  N   ALA A 276     -25.405   1.276 -14.192  1.00  0.570          N  
ATOM   4535  CA  ALA A 276     -26.637   2.054 -14.063  1.00  0.690          C  
ATOM   4536  C   ALA A 276     -26.627   2.917 -12.796  1.00  0.590          C  
ATOM   4537  O   ALA A 276     -27.465   3.801 -12.620  1.00  0.590          O  
ATOM   4538  CB  ALA A 276     -27.838   1.128 -14.033  1.00  0.920          C  
ATOM   4539  H   ALA A 276     -25.404   0.295 -13.948  1.00  0.680          H  
ATOM   4540  HA  ALA A 276     -26.712   2.716 -14.927  1.00  0.830          H  
ATOM   4541 1HB  ALA A 276     -28.750   1.720 -13.962  1.00  1.100          H  
ATOM   4542 2HB  ALA A 276     -27.861   0.532 -14.945  1.00  1.100          H  
ATOM   4543 3HB  ALA A 276     -27.765   0.470 -13.166  1.00  1.100          H  
ATOM   4544  N   ASP A 277     -25.681   2.635 -11.914  1.00  0.570          N  
ATOM   4545  CA  ASP A 277     -25.534   3.292 -10.625  1.00  0.520          C  
ATOM   4546  C   ASP A 277     -24.752   4.586 -10.677  1.00  0.570          C  
ATOM   4547  O   ASP A 277     -23.570   4.592 -11.009  1.00  0.730          O  
ATOM   4548  CB  ASP A 277     -24.815   2.359  -9.656  1.00  0.750          C  
ATOM   4549  CG  ASP A 277     -25.652   1.185  -9.184  1.00  0.750          C  
ATOM   4550  OD1 ASP A 277     -26.687   1.407  -8.587  1.00  0.750          O  
ATOM   4551  OD2 ASP A 277     -25.257   0.070  -9.410  1.00  0.750          O  
ATOM   4552  H   ASP A 277     -25.031   1.908 -12.162  1.00  0.680          H  
ATOM   4553  HA  ASP A 277     -26.531   3.510 -10.240  1.00  0.620          H  
ATOM   4554 1HB  ASP A 277     -23.917   1.973 -10.137  1.00  0.900          H  
ATOM   4555 2HB  ASP A 277     -24.483   2.935  -8.781  1.00  0.900          H  
ATOM   4556  N   HIS A 278     -25.403   5.692 -10.340  1.00  0.640          N  
ATOM   4557  CA  HIS A 278     -24.713   6.969 -10.337  1.00  0.800          C  
ATOM   4558  C   HIS A 278     -23.550   7.032  -9.314  1.00  0.730          C  
ATOM   4559  O   HIS A 278     -22.443   7.404  -9.706  1.00  0.780          O  
ATOM   4560  CB  HIS A 278     -25.698   8.134 -10.157  1.00  1.060          C  
ATOM   4561  CG  HIS A 278     -25.030   9.455 -10.013  1.00  1.060          C  
ATOM   4562  ND1 HIS A 278     -24.449  10.119 -11.072  1.00  1.060          N  
ATOM   4563  CD2 HIS A 278     -24.841  10.235  -8.926  1.00  1.060          C  
ATOM   4564  CE1 HIS A 278     -23.936  11.258 -10.638  1.00  1.060          C  
ATOM   4565  NE2 HIS A 278     -24.162  11.350  -9.341  1.00  1.060          N  
ATOM   4566  H   HIS A 278     -26.385   5.634 -10.104  1.00  0.770          H  
ATOM   4567  HA  HIS A 278     -24.259   7.111 -11.317  1.00  0.960          H  
ATOM   4568 1HB  HIS A 278     -26.320   8.192 -11.051  1.00  1.270          H  
ATOM   4569 2HB  HIS A 278     -26.369   7.977  -9.337  1.00  1.270          H  
ATOM   4570  HD1 HIS A 278     -24.148   9.685 -11.922  1.00  1.270          H  
ATOM   4571  HD2 HIS A 278     -25.118  10.121  -7.878  1.00  1.270          H  
ATOM   4572  HE1 HIS A 278     -23.429  11.935 -11.325  1.00  1.270          H  
ATOM   4573  N   PRO A 279     -23.745   6.734  -8.001  1.00  0.640          N  
ATOM   4574  CA  PRO A 279     -22.684   6.724  -7.014  1.00  0.540          C  
ATOM   4575  C   PRO A 279     -21.773   5.523  -7.209  1.00  0.440          C  
ATOM   4576  O   PRO A 279     -22.217   4.448  -7.632  1.00  0.470          O  
ATOM   4577  CB  PRO A 279     -23.454   6.663  -5.690  1.00  0.810          C  
ATOM   4578  CG  PRO A 279     -24.753   5.990  -6.026  1.00  0.810          C  
ATOM   4579  CD  PRO A 279     -25.087   6.433  -7.424  1.00  0.810          C  
ATOM   4580  HA  PRO A 279     -22.113   7.661  -7.096  1.00  0.650          H  
ATOM   4581 1HB  PRO A 279     -22.879   6.082  -4.957  1.00  0.970          H  
ATOM   4582 2HB  PRO A 279     -23.580   7.673  -5.274  1.00  0.970          H  
ATOM   4583 1HG  PRO A 279     -24.652   4.912  -5.956  1.00  0.970          H  
ATOM   4584 2HG  PRO A 279     -25.526   6.279  -5.296  1.00  0.970          H  
ATOM   4585 1HD  PRO A 279     -25.581   5.592  -7.888  1.00  0.970          H  
ATOM   4586 2HD  PRO A 279     -25.709   7.326  -7.365  1.00  0.970          H  
ATOM   4587  N   ASN A 280     -20.520   5.644  -6.788  1.00  0.400          N  
ATOM   4588  CA  ASN A 280     -19.631   4.497  -6.865  1.00  0.430          C  
ATOM   4589  C   ASN A 280     -19.881   3.627  -5.648  1.00  0.390          C  
ATOM   4590  O   ASN A 280     -19.272   3.827  -4.602  1.00  0.440          O  
ATOM   4591  CB  ASN A 280     -18.184   4.975  -6.865  1.00  0.590          C  
ATOM   4592  CG  ASN A 280     -17.164   3.894  -7.114  1.00  0.590          C  
ATOM   4593  OD1 ASN A 280     -17.520   2.770  -7.467  1.00  0.590          O  
ATOM   4594  ND2 ASN A 280     -15.904   4.225  -6.939  1.00  0.590          N  
ATOM   4595  H   ASN A 280     -20.183   6.531  -6.439  1.00  0.480          H  
ATOM   4596  HA  ASN A 280     -19.852   3.917  -7.763  1.00  0.520          H  
ATOM   4597 1HB  ASN A 280     -18.070   5.748  -7.600  1.00  0.710          H  
ATOM   4598 2HB  ASN A 280     -17.965   5.427  -5.897  1.00  0.710          H  
ATOM   4599 1HD2 ASN A 280     -15.181   3.547  -7.086  1.00  0.710          H  
ATOM   4600 2HD2 ASN A 280     -15.665   5.155  -6.665  1.00  0.710          H  
ATOM   4601  N   ARG A 281     -20.753   2.640  -5.833  1.00  0.500          N  
ATOM   4602  CA  ARG A 281     -21.234   1.712  -4.800  1.00  0.410          C  
ATOM   4603  C   ARG A 281     -20.300   0.521  -4.587  1.00  0.450          C  
ATOM   4604  O   ARG A 281     -19.500   0.190  -5.467  1.00  0.510          O  
ATOM   4605  CB  ARG A 281     -22.614   1.191  -5.168  1.00  0.610          C  
ATOM   4606  CG  ARG A 281     -23.697   2.234  -5.243  1.00  0.610          C  
ATOM   4607  CD  ARG A 281     -24.997   1.647  -5.674  1.00  0.610          C  
ATOM   4608  NE  ARG A 281     -25.583   0.779  -4.661  1.00  0.610          N  
ATOM   4609  CZ  ARG A 281     -26.641  -0.051  -4.856  1.00  0.610          C  
ATOM   4610  NH1 ARG A 281     -27.246  -0.144  -6.038  1.00  0.610          N  
ATOM   4611  NH2 ARG A 281     -27.081  -0.784  -3.839  1.00  0.610          N  
ATOM   4612  H   ARG A 281     -21.179   2.625  -6.762  1.00  0.600          H  
ATOM   4613  HA  ARG A 281     -21.322   2.260  -3.863  1.00  0.490          H  
ATOM   4614 1HB  ARG A 281     -22.571   0.697  -6.140  1.00  0.730          H  
ATOM   4615 2HB  ARG A 281     -22.930   0.454  -4.435  1.00  0.730          H  
ATOM   4616 1HG  ARG A 281     -23.822   2.716  -4.273  1.00  0.730          H  
ATOM   4617 2HG  ARG A 281     -23.408   2.971  -5.979  1.00  0.730          H  
ATOM   4618 1HD  ARG A 281     -25.707   2.441  -5.908  1.00  0.730          H  
ATOM   4619 2HD  ARG A 281     -24.817   1.051  -6.559  1.00  0.730          H  
ATOM   4620  HE  ARG A 281     -25.179   0.806  -3.736  1.00  0.730          H  
ATOM   4621 1HH1 ARG A 281     -26.938   0.413  -6.862  1.00  0.730          H  
ATOM   4622 2HH1 ARG A 281     -28.028  -0.765  -6.156  1.00  0.730          H  
ATOM   4623 1HH2 ARG A 281     -26.632  -0.719  -2.935  1.00  0.730          H  
ATOM   4624 2HH2 ARG A 281     -27.867  -1.405  -3.964  1.00  0.730          H  
ATOM   4625  N   THR A 282     -20.479  -0.190  -3.470  1.00  0.460          N  
ATOM   4626  CA  THR A 282     -19.654  -1.345  -3.144  1.00  0.460          C  
ATOM   4627  C   THR A 282     -19.448  -2.340  -4.317  1.00  0.430          C  
ATOM   4628  O   THR A 282     -18.297  -2.724  -4.553  1.00  0.430          O  
ATOM   4629  CB  THR A 282     -20.215  -2.029  -1.854  1.00  0.640          C  
ATOM   4630  OG1 THR A 282     -20.127  -1.112  -0.768  1.00  0.640          O  
ATOM   4631  CG2 THR A 282     -19.480  -3.290  -1.522  1.00  0.640          C  
ATOM   4632  H   THR A 282     -21.168   0.105  -2.786  1.00  0.550          H  
ATOM   4633  HA  THR A 282     -18.667  -0.968  -2.876  1.00  0.550          H  
ATOM   4634  HB  THR A 282     -21.241  -2.269  -1.969  1.00  0.770          H  
ATOM   4635  HG1 THR A 282     -20.710  -1.421  -0.041  1.00  0.770          H  
ATOM   4636 1HG2 THR A 282     -19.902  -3.715  -0.613  1.00  0.770          H  
ATOM   4637 2HG2 THR A 282     -19.591  -3.999  -2.330  1.00  0.770          H  
ATOM   4638 3HG2 THR A 282     -18.447  -3.092  -1.366  1.00  0.770          H  
ATOM   4639  N   PRO A 283     -20.486  -2.818  -5.064  1.00  0.430          N  
ATOM   4640  CA  PRO A 283     -20.315  -3.726  -6.188  1.00  0.430          C  
ATOM   4641  C   PRO A 283     -19.474  -3.156  -7.334  1.00  0.430          C  
ATOM   4642  O   PRO A 283     -18.835  -3.924  -8.050  1.00  0.430          O  
ATOM   4643  CB  PRO A 283     -21.757  -3.951  -6.667  1.00  0.650          C  
ATOM   4644  CG  PRO A 283     -22.618  -3.630  -5.476  1.00  0.650          C  
ATOM   4645  CD  PRO A 283     -21.908  -2.488  -4.803  1.00  0.650          C  
ATOM   4646  HA  PRO A 283     -19.876  -4.665  -5.821  1.00  0.520          H  
ATOM   4647 1HB  PRO A 283     -21.969  -3.298  -7.531  1.00  0.770          H  
ATOM   4648 2HB  PRO A 283     -21.878  -4.989  -7.016  1.00  0.770          H  
ATOM   4649 1HG  PRO A 283     -23.636  -3.360  -5.805  1.00  0.770          H  
ATOM   4650 2HG  PRO A 283     -22.717  -4.512  -4.826  1.00  0.770          H  
ATOM   4651 1HD  PRO A 283     -22.175  -1.576  -5.312  1.00  0.770          H  
ATOM   4652 2HD  PRO A 283     -22.188  -2.479  -3.783  1.00  0.770          H  
ATOM   4653  N   SER A 284     -19.399  -1.822  -7.461  1.00  0.440          N  
ATOM   4654  CA  SER A 284     -18.652  -1.194  -8.537  1.00  0.450          C  
ATOM   4655  C   SER A 284     -17.202  -1.189  -8.146  1.00  0.410          C  
ATOM   4656  O   SER A 284     -16.314  -1.330  -8.991  1.00  0.410          O  
ATOM   4657  CB  SER A 284     -19.150   0.219  -8.784  1.00  0.630          C  
ATOM   4658  OG  SER A 284     -20.472   0.220  -9.259  1.00  0.630          O  
ATOM   4659  H   SER A 284     -19.879  -1.180  -6.836  1.00  0.530          H  
ATOM   4660  HA  SER A 284     -18.775  -1.781  -9.446  1.00  0.540          H  
ATOM   4661 1HB  SER A 284     -19.102   0.782  -7.856  1.00  0.750          H  
ATOM   4662 2HB  SER A 284     -18.499   0.720  -9.498  1.00  0.750          H  
ATOM   4663  HG  SER A 284     -20.756   1.134  -9.254  1.00  0.750          H  
ATOM   4664  N   ILE A 285     -16.963  -1.021  -6.851  1.00  0.400          N  
ATOM   4665  CA  ILE A 285     -15.613  -1.007  -6.345  1.00  0.410          C  
ATOM   4666  C   ILE A 285     -15.044  -2.408  -6.520  1.00  0.390          C  
ATOM   4667  O   ILE A 285     -13.927  -2.566  -7.019  1.00  0.380          O  
ATOM   4668  CB  ILE A 285     -15.558  -0.523  -4.880  1.00  0.570          C  
ATOM   4669  CG1 ILE A 285     -15.989   0.959  -4.832  1.00  0.570          C  
ATOM   4670  CG2 ILE A 285     -14.115  -0.667  -4.342  1.00  0.570          C  
ATOM   4671  CD1 ILE A 285     -16.280   1.479  -3.473  1.00  0.570          C  
ATOM   4672  H   ILE A 285     -17.767  -0.870  -6.233  1.00  0.480          H  
ATOM   4673  HA  ILE A 285     -15.030  -0.339  -6.953  1.00  0.490          H  
ATOM   4674  HB  ILE A 285     -16.251  -1.102  -4.271  1.00  0.680          H  
ATOM   4675 1HG1 ILE A 285     -15.208   1.569  -5.266  1.00  0.680          H  
ATOM   4676 2HG1 ILE A 285     -16.893   1.079  -5.433  1.00  0.680          H  
ATOM   4677 1HG2 ILE A 285     -14.048  -0.325  -3.325  1.00  0.680          H  
ATOM   4678 2HG2 ILE A 285     -13.826  -1.690  -4.378  1.00  0.680          H  
ATOM   4679 3HG2 ILE A 285     -13.435  -0.082  -4.957  1.00  0.680          H  
ATOM   4680 1HD1 ILE A 285     -16.580   2.520  -3.572  1.00  0.680          H  
ATOM   4681 2HD1 ILE A 285     -17.088   0.896  -3.041  1.00  0.680          H  
ATOM   4682 3HD1 ILE A 285     -15.408   1.415  -2.835  1.00  0.680          H  
ATOM   4683  N   TRP A 286     -15.812  -3.434  -6.130  1.00  0.390          N  
ATOM   4684  CA  TRP A 286     -15.324  -4.793  -6.310  1.00  0.380          C  
ATOM   4685  C   TRP A 286     -15.089  -5.114  -7.783  1.00  0.380          C  
ATOM   4686  O   TRP A 286     -14.028  -5.644  -8.130  1.00  0.380          O  
ATOM   4687  CB  TRP A 286     -16.296  -5.814  -5.721  1.00  0.540          C  
ATOM   4688  CG  TRP A 286     -16.184  -5.974  -4.244  1.00  0.540          C  
ATOM   4689  CD1 TRP A 286     -17.085  -5.605  -3.302  1.00  0.540          C  
ATOM   4690  CD2 TRP A 286     -15.082  -6.567  -3.532  1.00  0.540          C  
ATOM   4691  NE1 TRP A 286     -16.617  -5.924  -2.056  1.00  0.540          N  
ATOM   4692  CE2 TRP A 286     -15.391  -6.511  -2.182  1.00  0.540          C  
ATOM   4693  CE3 TRP A 286     -13.876  -7.127  -3.929  1.00  0.540          C  
ATOM   4694  CZ2 TRP A 286     -14.523  -6.989  -1.214  1.00  0.540          C  
ATOM   4695  CZ3 TRP A 286     -13.014  -7.596  -2.970  1.00  0.540          C  
ATOM   4696  CH2 TRP A 286     -13.331  -7.527  -1.644  1.00  0.540          C  
ATOM   4697  H   TRP A 286     -16.721  -3.252  -5.690  1.00  0.470          H  
ATOM   4698  HA  TRP A 286     -14.377  -4.882  -5.789  1.00  0.460          H  
ATOM   4699 1HB  TRP A 286     -17.317  -5.506  -5.951  1.00  0.640          H  
ATOM   4700 2HB  TRP A 286     -16.136  -6.781  -6.187  1.00  0.640          H  
ATOM   4701  HD1 TRP A 286     -18.033  -5.124  -3.513  1.00  0.640          H  
ATOM   4702  HE1 TRP A 286     -17.085  -5.752  -1.179  1.00  0.640          H  
ATOM   4703  HE3 TRP A 286     -13.610  -7.179  -4.981  1.00  0.640          H  
ATOM   4704  HZ2 TRP A 286     -14.752  -6.940  -0.156  1.00  0.640          H  
ATOM   4705  HZ3 TRP A 286     -12.068  -8.020  -3.302  1.00  0.640          H  
ATOM   4706  HH2 TRP A 286     -12.628  -7.902  -0.918  1.00  0.640          H  
ATOM   4707  N   LEU A 287     -16.029  -4.753  -8.668  1.00  0.390          N  
ATOM   4708  CA  LEU A 287     -15.811  -5.039 -10.071  1.00  0.400          C  
ATOM   4709  C   LEU A 287     -14.612  -4.300 -10.622  1.00  0.410          C  
ATOM   4710  O   LEU A 287     -13.854  -4.891 -11.386  1.00  0.410          O  
ATOM   4711  CB  LEU A 287     -17.056  -4.699 -10.900  1.00  0.560          C  
ATOM   4712  CG  LEU A 287     -18.292  -5.630 -10.732  1.00  0.560          C  
ATOM   4713  CD1 LEU A 287     -19.486  -4.988 -11.421  1.00  0.560          C  
ATOM   4714  CD2 LEU A 287     -18.007  -7.004 -11.365  1.00  0.560          C  
ATOM   4715  H   LEU A 287     -16.911  -4.327  -8.370  1.00  0.470          H  
ATOM   4716  HA  LEU A 287     -15.604  -6.098 -10.164  1.00  0.480          H  
ATOM   4717 1HB  LEU A 287     -17.370  -3.691 -10.626  1.00  0.670          H  
ATOM   4718 2HB  LEU A 287     -16.780  -4.689 -11.955  1.00  0.670          H  
ATOM   4719  HG  LEU A 287     -18.523  -5.756  -9.678  1.00  0.670          H  
ATOM   4720 1HD1 LEU A 287     -20.360  -5.629 -11.307  1.00  0.670          H  
ATOM   4721 2HD1 LEU A 287     -19.686  -4.019 -10.960  1.00  0.670          H  
ATOM   4722 3HD1 LEU A 287     -19.268  -4.856 -12.479  1.00  0.670          H  
ATOM   4723 1HD2 LEU A 287     -18.887  -7.637 -11.251  1.00  0.670          H  
ATOM   4724 2HD2 LEU A 287     -17.786  -6.877 -12.425  1.00  0.670          H  
ATOM   4725 3HD2 LEU A 287     -17.167  -7.484 -10.879  1.00  0.670          H  
ATOM   4726  N   ALA A 288     -14.406  -3.028 -10.249  1.00  0.420          N  
ATOM   4727  CA  ALA A 288     -13.258  -2.293 -10.761  1.00  0.430          C  
ATOM   4728  C   ALA A 288     -11.954  -2.955 -10.333  1.00  0.390          C  
ATOM   4729  O   ALA A 288     -11.023  -3.066 -11.141  1.00  0.380          O  
ATOM   4730  CB  ALA A 288     -13.284  -0.858 -10.274  1.00  0.600          C  
ATOM   4731  H   ALA A 288     -15.070  -2.547  -9.637  1.00  0.500          H  
ATOM   4732  HA  ALA A 288     -13.310  -2.300 -11.847  1.00  0.520          H  
ATOM   4733 1HB  ALA A 288     -12.435  -0.311 -10.677  1.00  0.720          H  
ATOM   4734 2HB  ALA A 288     -14.211  -0.387 -10.599  1.00  0.720          H  
ATOM   4735 3HB  ALA A 288     -13.238  -0.855  -9.186  1.00  0.720          H  
ATOM   4736  N   MET A 289     -11.886  -3.429  -9.078  1.00  0.370          N  
ATOM   4737  CA  MET A 289     -10.672  -4.081  -8.611  1.00  0.350          C  
ATOM   4738  C   MET A 289     -10.418  -5.365  -9.385  1.00  0.360          C  
ATOM   4739  O   MET A 289      -9.276  -5.634  -9.768  1.00  0.390          O  
ATOM   4740  CB  MET A 289     -10.741  -4.374  -7.108  1.00  0.500          C  
ATOM   4741  CG  MET A 289     -10.671  -3.127  -6.190  1.00  0.500          C  
ATOM   4742  SD  MET A 289     -10.493  -3.534  -4.409  1.00  0.500          S  
ATOM   4743  CE  MET A 289     -12.039  -4.267  -3.989  1.00  0.500          C  
ATOM   4744  H   MET A 289     -12.669  -3.271  -8.430  1.00  0.440          H  
ATOM   4745  HA  MET A 289      -9.835  -3.420  -8.797  1.00  0.420          H  
ATOM   4746 1HB  MET A 289     -11.681  -4.888  -6.903  1.00  0.600          H  
ATOM   4747 2HB  MET A 289      -9.930  -5.046  -6.829  1.00  0.600          H  
ATOM   4748 1HG  MET A 289      -9.818  -2.520  -6.484  1.00  0.600          H  
ATOM   4749 2HG  MET A 289     -11.564  -2.523  -6.318  1.00  0.600          H  
ATOM   4750 1HE  MET A 289     -12.037  -4.556  -2.940  1.00  0.600          H  
ATOM   4751 2HE  MET A 289     -12.841  -3.585  -4.172  1.00  0.600          H  
ATOM   4752 3HE  MET A 289     -12.177  -5.138  -4.599  1.00  0.600          H  
ATOM   4753  N   TYR A 290     -11.474  -6.136  -9.666  1.00  0.360          N  
ATOM   4754  CA  TYR A 290     -11.289  -7.367 -10.412  1.00  0.380          C  
ATOM   4755  C   TYR A 290     -10.964  -7.062 -11.879  1.00  0.400          C  
ATOM   4756  O   TYR A 290     -10.154  -7.752 -12.495  1.00  0.430          O  
ATOM   4757  CB  TYR A 290     -12.517  -8.277 -10.294  1.00  0.520          C  
ATOM   4758  CG  TYR A 290     -12.709  -8.883  -8.888  1.00  0.520          C  
ATOM   4759  CD1 TYR A 290     -13.885  -8.645  -8.177  1.00  0.520          C  
ATOM   4760  CD2 TYR A 290     -11.701  -9.655  -8.308  1.00  0.520          C  
ATOM   4761  CE1 TYR A 290     -14.051  -9.173  -6.911  1.00  0.520          C  
ATOM   4762  CE2 TYR A 290     -11.870 -10.178  -7.038  1.00  0.520          C  
ATOM   4763  CZ  TYR A 290     -13.038  -9.939  -6.342  1.00  0.520          C  
ATOM   4764  OH  TYR A 290     -13.199 -10.464  -5.078  1.00  0.520          O  
ATOM   4765  H   TYR A 290     -12.398  -5.892  -9.289  1.00  0.430          H  
ATOM   4766  HA  TYR A 290     -10.431  -7.891  -9.998  1.00  0.460          H  
ATOM   4767 1HB  TYR A 290     -13.414  -7.702 -10.544  1.00  0.630          H  
ATOM   4768 2HB  TYR A 290     -12.437  -9.090 -11.011  1.00  0.630          H  
ATOM   4769  HD1 TYR A 290     -14.678  -8.042  -8.619  1.00  0.630          H  
ATOM   4770  HD2 TYR A 290     -10.778  -9.850  -8.850  1.00  0.630          H  
ATOM   4771  HE1 TYR A 290     -14.970  -8.984  -6.359  1.00  0.630          H  
ATOM   4772  HE2 TYR A 290     -11.080 -10.780  -6.586  1.00  0.630          H  
ATOM   4773  HH  TYR A 290     -14.073 -10.240  -4.744  1.00  0.630          H  
ATOM   4774  N   ARG A 291     -11.544  -6.012 -12.459  1.00  0.400          N  
ATOM   4775  CA  ARG A 291     -11.196  -5.689 -13.834  1.00  0.440          C  
ATOM   4776  C   ARG A 291      -9.703  -5.367 -13.930  1.00  0.400          C  
ATOM   4777  O   ARG A 291      -9.023  -5.820 -14.854  1.00  0.440          O  
ATOM   4778  CB  ARG A 291     -11.973  -4.474 -14.337  1.00  0.600          C  
ATOM   4779  CG  ARG A 291     -13.461  -4.674 -14.608  1.00  0.600          C  
ATOM   4780  CD  ARG A 291     -14.112  -3.403 -15.078  1.00  0.600          C  
ATOM   4781  NE  ARG A 291     -15.568  -3.530 -15.174  1.00  0.600          N  
ATOM   4782  CZ  ARG A 291     -16.258  -4.103 -16.179  1.00  0.600          C  
ATOM   4783  NH1 ARG A 291     -15.651  -4.651 -17.216  1.00  0.600          N  
ATOM   4784  NH2 ARG A 291     -17.571  -4.104 -16.090  1.00  0.600          N  
ATOM   4785  H   ARG A 291     -12.249  -5.473 -11.959  1.00  0.480          H  
ATOM   4786  HA  ARG A 291     -11.419  -6.547 -14.465  1.00  0.530          H  
ATOM   4787 1HB  ARG A 291     -11.898  -3.691 -13.595  1.00  0.720          H  
ATOM   4788 2HB  ARG A 291     -11.511  -4.102 -15.250  1.00  0.720          H  
ATOM   4789 1HG  ARG A 291     -13.566  -5.422 -15.387  1.00  0.720          H  
ATOM   4790 2HG  ARG A 291     -13.974  -5.018 -13.733  1.00  0.720          H  
ATOM   4791 1HD  ARG A 291     -13.893  -2.603 -14.363  1.00  0.720          H  
ATOM   4792 2HD  ARG A 291     -13.723  -3.120 -16.053  1.00  0.720          H  
ATOM   4793  HE  ARG A 291     -16.142  -3.117 -14.423  1.00  0.720          H  
ATOM   4794 1HH1 ARG A 291     -14.646  -4.648 -17.275  1.00  0.720          H  
ATOM   4795 2HH1 ARG A 291     -16.195  -5.078 -17.951  1.00  0.720          H  
ATOM   4796 1HH2 ARG A 291     -17.993  -3.659 -15.263  1.00  0.720          H  
ATOM   4797 2HH2 ARG A 291     -18.141  -4.521 -16.808  1.00  0.720          H  
ATOM   4798  N   ALA A 292      -9.195  -4.584 -12.962  1.00  0.360          N  
ATOM   4799  CA  ALA A 292      -7.789  -4.193 -12.920  1.00  0.350          C  
ATOM   4800  C   ALA A 292      -6.823  -5.346 -12.615  1.00  0.350          C  
ATOM   4801  O   ALA A 292      -5.753  -5.433 -13.226  1.00  0.360          O  
ATOM   4802  CB  ALA A 292      -7.589  -3.112 -11.878  1.00  0.490          C  
ATOM   4803  H   ALA A 292      -9.827  -4.214 -12.245  1.00  0.430          H  
ATOM   4804  HA  ALA A 292      -7.531  -3.794 -13.900  1.00  0.420          H  
ATOM   4805 1HB  ALA A 292      -6.550  -2.802 -11.890  1.00  0.590          H  
ATOM   4806 2HB  ALA A 292      -8.231  -2.266 -12.107  1.00  0.590          H  
ATOM   4807 3HB  ALA A 292      -7.843  -3.507 -10.893  1.00  0.590          H  
ATOM   4808  N   PHE A 293      -7.186  -6.229 -11.673  1.00  0.350          N  
ATOM   4809  CA  PHE A 293      -6.296  -7.312 -11.264  1.00  0.350          C  
ATOM   4810  C   PHE A 293      -6.695  -8.726 -11.651  1.00  0.350          C  
ATOM   4811  O   PHE A 293      -5.980  -9.671 -11.317  1.00  0.340          O  
ATOM   4812  CB  PHE A 293      -6.108  -7.300  -9.754  1.00  0.490          C  
ATOM   4813  CG  PHE A 293      -5.433  -6.096  -9.248  1.00  0.490          C  
ATOM   4814  CD1 PHE A 293      -6.108  -5.177  -8.483  1.00  0.490          C  
ATOM   4815  CD2 PHE A 293      -4.103  -5.861  -9.559  1.00  0.490          C  
ATOM   4816  CE1 PHE A 293      -5.461  -4.071  -8.036  1.00  0.490          C  
ATOM   4817  CE2 PHE A 293      -3.465  -4.748  -9.113  1.00  0.490          C  
ATOM   4818  CZ  PHE A 293      -4.138  -3.850  -8.347  1.00  0.490          C  
ATOM   4819  H   PHE A 293      -8.070  -6.104 -11.173  1.00  0.420          H  
ATOM   4820  HA  PHE A 293      -5.329  -7.120 -11.723  1.00  0.420          H  
ATOM   4821 1HB  PHE A 293      -7.089  -7.359  -9.280  1.00  0.590          H  
ATOM   4822 2HB  PHE A 293      -5.541  -8.167  -9.447  1.00  0.590          H  
ATOM   4823  HD1 PHE A 293      -7.162  -5.339  -8.239  1.00  0.590          H  
ATOM   4824  HD2 PHE A 293      -3.562  -6.580 -10.176  1.00  0.590          H  
ATOM   4825  HE1 PHE A 293      -5.987  -3.349  -7.442  1.00  0.590          H  
ATOM   4826  HE2 PHE A 293      -2.428  -4.580  -9.374  1.00  0.590          H  
ATOM   4827  HZ  PHE A 293      -3.633  -2.950  -7.987  1.00  0.590          H  
ATOM   4828  N   GLY A 294      -7.798  -8.916 -12.352  1.00  0.370          N  
ATOM   4829  CA  GLY A 294      -8.259 -10.256 -12.654  1.00  0.390          C  
ATOM   4830  C   GLY A 294      -7.237 -11.128 -13.365  1.00  0.380          C  
ATOM   4831  O   GLY A 294      -7.157 -12.318 -13.072  1.00  0.380          O  
ATOM   4832  H   GLY A 294      -8.403  -8.147 -12.631  1.00  0.440          H  
ATOM   4833 1HA  GLY A 294      -8.574 -10.739 -11.732  1.00  0.470          H  
ATOM   4834 2HA  GLY A 294      -9.154 -10.176 -13.273  1.00  0.470          H  
ATOM   4835  N   ARG A 295      -6.422 -10.563 -14.259  1.00  0.410          N  
ATOM   4836  CA  ARG A 295      -5.448 -11.397 -14.949  1.00  0.420          C  
ATOM   4837  C   ARG A 295      -4.432 -12.063 -13.997  1.00  0.370          C  
ATOM   4838  O   ARG A 295      -4.320 -13.294 -14.046  1.00  0.340          O  
ATOM   4839  CB  ARG A 295      -4.750 -10.630 -16.074  1.00  0.580          C  
ATOM   4840  CG  ARG A 295      -3.686 -11.435 -16.826  1.00  0.580          C  
ATOM   4841  CD  ARG A 295      -2.931 -10.601 -17.808  1.00  0.580          C  
ATOM   4842  NE  ARG A 295      -2.157  -9.527 -17.158  1.00  0.580          N  
ATOM   4843  CZ  ARG A 295      -0.965  -9.678 -16.519  1.00  0.580          C  
ATOM   4844  NH1 ARG A 295      -0.392 -10.864 -16.419  1.00  0.580          N  
ATOM   4845  NH2 ARG A 295      -0.373  -8.618 -15.988  1.00  0.580          N  
ATOM   4846  H   ARG A 295      -6.516  -9.575 -14.460  1.00  0.490          H  
ATOM   4847  HA  ARG A 295      -6.002 -12.201 -15.436  1.00  0.500          H  
ATOM   4848 1HB  ARG A 295      -5.504 -10.386 -16.818  1.00  0.700          H  
ATOM   4849 2HB  ARG A 295      -4.347  -9.692 -15.753  1.00  0.700          H  
ATOM   4850 1HG  ARG A 295      -2.981 -11.865 -16.122  1.00  0.700          H  
ATOM   4851 2HG  ARG A 295      -4.175 -12.240 -17.375  1.00  0.700          H  
ATOM   4852 1HD  ARG A 295      -2.246 -11.228 -18.377  1.00  0.700          H  
ATOM   4853 2HD  ARG A 295      -3.638 -10.136 -18.496  1.00  0.700          H  
ATOM   4854  HE  ARG A 295      -2.539  -8.589 -17.209  1.00  0.700          H  
ATOM   4855 1HH1 ARG A 295      -0.832 -11.679 -16.820  1.00  0.700          H  
ATOM   4856 2HH1 ARG A 295       0.493 -10.959 -15.941  1.00  0.700          H  
ATOM   4857 1HH2 ARG A 295      -0.804  -7.706 -16.063  1.00  0.700          H  
ATOM   4858 2HH2 ARG A 295       0.512  -8.717 -15.510  1.00  0.700          H  
ATOM   4859  N   PRO A 296      -3.633 -11.332 -13.165  1.00  0.360          N  
ATOM   4860  CA  PRO A 296      -2.742 -11.945 -12.197  1.00  0.350          C  
ATOM   4861  C   PRO A 296      -3.483 -12.753 -11.124  1.00  0.290          C  
ATOM   4862  O   PRO A 296      -2.931 -13.726 -10.606  1.00  0.250          O  
ATOM   4863  CB  PRO A 296      -1.978 -10.747 -11.621  1.00  0.520          C  
ATOM   4864  CG  PRO A 296      -2.833  -9.542 -11.910  1.00  0.520          C  
ATOM   4865  CD  PRO A 296      -3.503  -9.858 -13.236  1.00  0.520          C  
ATOM   4866  HA  PRO A 296      -2.043 -12.591 -12.740  1.00  0.420          H  
ATOM   4867 1HB  PRO A 296      -1.827 -10.904 -10.555  1.00  0.630          H  
ATOM   4868 2HB  PRO A 296      -0.980 -10.685 -12.071  1.00  0.630          H  
ATOM   4869 1HG  PRO A 296      -3.546  -9.386 -11.089  1.00  0.630          H  
ATOM   4870 2HG  PRO A 296      -2.209  -8.637 -11.954  1.00  0.630          H  
ATOM   4871 1HD  PRO A 296      -4.440  -9.339 -13.290  1.00  0.630          H  
ATOM   4872 2HD  PRO A 296      -2.832  -9.576 -14.051  1.00  0.630          H  
ATOM   4873  N   ILE A 297      -4.758 -12.436 -10.847  1.00  0.300          N  
ATOM   4874  CA  ILE A 297      -5.505 -13.242  -9.885  1.00  0.280          C  
ATOM   4875  C   ILE A 297      -5.706 -14.634 -10.473  1.00  0.270          C  
ATOM   4876  O   ILE A 297      -5.460 -15.638  -9.797  1.00  0.260          O  
ATOM   4877  CB  ILE A 297      -6.849 -12.586  -9.473  1.00  0.400          C  
ATOM   4878  CG1 ILE A 297      -6.554 -11.284  -8.636  1.00  0.400          C  
ATOM   4879  CG2 ILE A 297      -7.724 -13.587  -8.679  1.00  0.400          C  
ATOM   4880  CD1 ILE A 297      -7.751 -10.351  -8.413  1.00  0.400          C  
ATOM   4881  H   ILE A 297      -5.199 -11.589 -11.227  1.00  0.360          H  
ATOM   4882  HA  ILE A 297      -4.904 -13.344  -8.983  1.00  0.340          H  
ATOM   4883  HB  ILE A 297      -7.379 -12.282 -10.367  1.00  0.480          H  
ATOM   4884 1HG1 ILE A 297      -6.170 -11.582  -7.662  1.00  0.480          H  
ATOM   4885 2HG1 ILE A 297      -5.781 -10.730  -9.145  1.00  0.480          H  
ATOM   4886 1HG2 ILE A 297      -8.664 -13.122  -8.409  1.00  0.480          H  
ATOM   4887 2HG2 ILE A 297      -7.934 -14.469  -9.285  1.00  0.480          H  
ATOM   4888 3HG2 ILE A 297      -7.196 -13.895  -7.773  1.00  0.480          H  
ATOM   4889 1HD1 ILE A 297      -7.426  -9.488  -7.830  1.00  0.480          H  
ATOM   4890 2HD1 ILE A 297      -8.135 -10.013  -9.373  1.00  0.480          H  
ATOM   4891 3HD1 ILE A 297      -8.536 -10.867  -7.873  1.00  0.480          H  
ATOM   4892  N   LEU A 298      -6.171 -14.689 -11.723  1.00  0.280          N  
ATOM   4893  CA  LEU A 298      -6.391 -15.946 -12.421  1.00  0.270          C  
ATOM   4894  C   LEU A 298      -5.087 -16.712 -12.601  1.00  0.260          C  
ATOM   4895  O   LEU A 298      -5.082 -17.949 -12.508  1.00  0.250          O  
ATOM   4896  CB  LEU A 298      -7.041 -15.682 -13.781  1.00  0.380          C  
ATOM   4897  CG  LEU A 298      -8.515 -15.180 -13.764  1.00  0.380          C  
ATOM   4898  CD1 LEU A 298      -8.891 -14.745 -15.169  1.00  0.380          C  
ATOM   4899  CD2 LEU A 298      -9.460 -16.297 -13.282  1.00  0.380          C  
ATOM   4900  H   LEU A 298      -6.387 -13.807 -12.198  1.00  0.340          H  
ATOM   4901  HA  LEU A 298      -7.048 -16.557 -11.815  1.00  0.320          H  
ATOM   4902 1HB  LEU A 298      -6.448 -14.917 -14.289  1.00  0.460          H  
ATOM   4903 2HB  LEU A 298      -7.000 -16.595 -14.371  1.00  0.460          H  
ATOM   4904  HG  LEU A 298      -8.605 -14.325 -13.100  1.00  0.460          H  
ATOM   4905 1HD1 LEU A 298      -9.917 -14.378 -15.175  1.00  0.460          H  
ATOM   4906 2HD1 LEU A 298      -8.220 -13.945 -15.489  1.00  0.460          H  
ATOM   4907 3HD1 LEU A 298      -8.804 -15.588 -15.851  1.00  0.460          H  
ATOM   4908 1HD2 LEU A 298     -10.484 -15.924 -13.290  1.00  0.460          H  
ATOM   4909 2HD2 LEU A 298      -9.382 -17.155 -13.950  1.00  0.460          H  
ATOM   4910 3HD2 LEU A 298      -9.208 -16.603 -12.274  1.00  0.460          H  
ATOM   4911  N   LEU A 299      -3.977 -15.998 -12.851  1.00  0.260          N  
ATOM   4912  CA  LEU A 299      -2.680 -16.652 -12.985  1.00  0.260          C  
ATOM   4913  C   LEU A 299      -2.325 -17.357 -11.685  1.00  0.240          C  
ATOM   4914  O   LEU A 299      -1.923 -18.526 -11.692  1.00  0.250          O  
ATOM   4915  CB  LEU A 299      -1.587 -15.635 -13.333  1.00  0.360          C  
ATOM   4916  CG  LEU A 299      -0.127 -16.165 -13.416  1.00  0.360          C  
ATOM   4917  CD1 LEU A 299       0.002 -17.245 -14.495  1.00  0.360          C  
ATOM   4918  CD2 LEU A 299       0.801 -14.987 -13.710  1.00  0.360          C  
ATOM   4919  H   LEU A 299      -4.051 -14.983 -12.981  1.00  0.310          H  
ATOM   4920  HA  LEU A 299      -2.757 -17.390 -13.778  1.00  0.310          H  
ATOM   4921 1HB  LEU A 299      -1.842 -15.164 -14.282  1.00  0.440          H  
ATOM   4922 2HB  LEU A 299      -1.599 -14.872 -12.569  1.00  0.440          H  
ATOM   4923  HG  LEU A 299       0.149 -16.604 -12.465  1.00  0.440          H  
ATOM   4924 1HD1 LEU A 299       1.031 -17.598 -14.536  1.00  0.440          H  
ATOM   4925 2HD1 LEU A 299      -0.646 -18.091 -14.265  1.00  0.440          H  
ATOM   4926 3HD1 LEU A 299      -0.273 -16.830 -15.463  1.00  0.440          H  
ATOM   4927 1HD2 LEU A 299       1.834 -15.337 -13.753  1.00  0.440          H  
ATOM   4928 2HD2 LEU A 299       0.531 -14.538 -14.666  1.00  0.440          H  
ATOM   4929 3HD2 LEU A 299       0.705 -14.243 -12.920  1.00  0.440          H  
ATOM   4930  N   SER A 300      -2.476 -16.652 -10.562  1.00  0.230          N  
ATOM   4931  CA  SER A 300      -2.187 -17.235  -9.267  1.00  0.220          C  
ATOM   4932  C   SER A 300      -3.041 -18.455  -8.987  1.00  0.230          C  
ATOM   4933  O   SER A 300      -2.522 -19.484  -8.522  1.00  0.270          O  
ATOM   4934  CB  SER A 300      -2.448 -16.274  -8.157  1.00  0.310          C  
ATOM   4935  OG  SER A 300      -2.200 -16.922  -6.968  1.00  0.310          O  
ATOM   4936  H   SER A 300      -2.776 -15.672 -10.610  1.00  0.280          H  
ATOM   4937  HA  SER A 300      -1.139 -17.525  -9.247  1.00  0.260          H  
ATOM   4938 1HB  SER A 300      -1.813 -15.402  -8.246  1.00  0.370          H  
ATOM   4939 2HB  SER A 300      -3.480 -15.938  -8.188  1.00  0.370          H  
ATOM   4940  HG  SER A 300      -2.577 -16.364  -6.277  1.00  0.370          H  
ATOM   4941  N   SER A 301      -4.358 -18.349  -9.266  1.00  0.230          N  
ATOM   4942  CA  SER A 301      -5.282 -19.453  -9.040  1.00  0.230          C  
ATOM   4943  C   SER A 301      -4.887 -20.655  -9.875  1.00  0.240          C  
ATOM   4944  O   SER A 301      -4.891 -21.778  -9.362  1.00  0.230          O  
ATOM   4945  CB  SER A 301      -6.714 -19.052  -9.372  1.00  0.320          C  
ATOM   4946  OG  SER A 301      -7.198 -18.085  -8.478  1.00  0.320          O  
ATOM   4947  H   SER A 301      -4.734 -17.456  -9.603  1.00  0.280          H  
ATOM   4948  HA  SER A 301      -5.236 -19.732  -7.990  1.00  0.280          H  
ATOM   4949 1HB  SER A 301      -6.744 -18.655 -10.385  1.00  0.390          H  
ATOM   4950 2HB  SER A 301      -7.354 -19.929  -9.346  1.00  0.390          H  
ATOM   4951  HG  SER A 301      -8.071 -17.846  -8.796  1.00  0.390          H  
ATOM   4952  N   THR A 302      -4.471 -20.416 -11.129  1.00  0.250          N  
ATOM   4953  CA  THR A 302      -4.031 -21.475 -12.025  1.00  0.260          C  
ATOM   4954  C   THR A 302      -2.810 -22.174 -11.444  1.00  0.250          C  
ATOM   4955  O   THR A 302      -2.767 -23.408 -11.407  1.00  0.250          O  
ATOM   4956  CB  THR A 302      -3.673 -20.917 -13.421  1.00  0.360          C  
ATOM   4957  OG1 THR A 302      -4.835 -20.308 -14.008  1.00  0.360          O  
ATOM   4958  CG2 THR A 302      -3.181 -22.067 -14.327  1.00  0.360          C  
ATOM   4959  H   THR A 302      -4.530 -19.464 -11.495  1.00  0.300          H  
ATOM   4960  HA  THR A 302      -4.832 -22.201 -12.130  1.00  0.310          H  
ATOM   4961  HB  THR A 302      -2.891 -20.170 -13.332  1.00  0.430          H  
ATOM   4962  HG1 THR A 302      -5.046 -19.478 -13.518  1.00  0.430          H  
ATOM   4963 1HG2 THR A 302      -2.939 -21.666 -15.308  1.00  0.430          H  
ATOM   4964 2HG2 THR A 302      -2.292 -22.534 -13.903  1.00  0.430          H  
ATOM   4965 3HG2 THR A 302      -3.968 -22.814 -14.423  1.00  0.430          H  
ATOM   4966  N   PHE A 303      -1.809 -21.401 -10.984  1.00  0.240          N  
ATOM   4967  CA  PHE A 303      -0.631 -22.034 -10.403  1.00  0.240          C  
ATOM   4968  C   PHE A 303      -1.007 -22.877  -9.204  1.00  0.220          C  
ATOM   4969  O   PHE A 303      -0.507 -24.000  -9.057  1.00  0.220          O  
ATOM   4970  CB  PHE A 303       0.410 -21.022  -9.902  1.00  0.340          C  
ATOM   4971  CG  PHE A 303       1.357 -20.445 -10.878  1.00  0.340          C  
ATOM   4972  CD1 PHE A 303       1.390 -19.075 -11.135  1.00  0.340          C  
ATOM   4973  CD2 PHE A 303       2.267 -21.273 -11.522  1.00  0.340          C  
ATOM   4974  CE1 PHE A 303       2.311 -18.560 -12.016  1.00  0.340          C  
ATOM   4975  CE2 PHE A 303       3.180 -20.757 -12.405  1.00  0.340          C  
ATOM   4976  CZ  PHE A 303       3.202 -19.395 -12.651  1.00  0.340          C  
ATOM   4977  H   PHE A 303      -1.872 -20.383 -11.072  1.00  0.290          H  
ATOM   4978  HA  PHE A 303      -0.178 -22.674 -11.156  1.00  0.290          H  
ATOM   4979 1HB  PHE A 303      -0.123 -20.194  -9.436  1.00  0.400          H  
ATOM   4980 2HB  PHE A 303       1.000 -21.498  -9.131  1.00  0.400          H  
ATOM   4981  HD1 PHE A 303       0.686 -18.412 -10.629  1.00  0.400          H  
ATOM   4982  HD2 PHE A 303       2.255 -22.348 -11.317  1.00  0.400          H  
ATOM   4983  HE1 PHE A 303       2.341 -17.491 -12.213  1.00  0.400          H  
ATOM   4984  HE2 PHE A 303       3.890 -21.415 -12.906  1.00  0.400          H  
ATOM   4985  HZ  PHE A 303       3.929 -18.982 -13.348  1.00  0.400          H  
ATOM   4986  N   ARG A 304      -1.887 -22.361  -8.344  1.00  0.210          N  
ATOM   4987  CA  ARG A 304      -2.266 -23.127  -7.180  1.00  0.190          C  
ATOM   4988  C   ARG A 304      -3.005 -24.393  -7.578  1.00  0.200          C  
ATOM   4989  O   ARG A 304      -2.734 -25.454  -7.028  1.00  0.200          O  
ATOM   4990  CB  ARG A 304      -3.092 -22.313  -6.210  1.00  0.270          C  
ATOM   4991  CG  ARG A 304      -3.538 -23.070  -4.970  1.00  0.270          C  
ATOM   4992  CD  ARG A 304      -2.403 -23.597  -4.159  1.00  0.270          C  
ATOM   4993  NE  ARG A 304      -2.885 -24.262  -2.981  1.00  0.270          N  
ATOM   4994  CZ  ARG A 304      -3.102 -23.673  -1.798  1.00  0.270          C  
ATOM   4995  NH1 ARG A 304      -2.834 -22.394  -1.640  1.00  0.270          N  
ATOM   4996  NH2 ARG A 304      -3.596 -24.379  -0.792  1.00  0.270          N  
ATOM   4997  H   ARG A 304      -2.257 -21.414  -8.488  1.00  0.250          H  
ATOM   4998  HA  ARG A 304      -1.347 -23.408  -6.672  1.00  0.230          H  
ATOM   4999 1HB  ARG A 304      -2.530 -21.449  -5.886  1.00  0.330          H  
ATOM   5000 2HB  ARG A 304      -3.987 -21.948  -6.718  1.00  0.330          H  
ATOM   5001 1HG  ARG A 304      -4.131 -22.410  -4.340  1.00  0.330          H  
ATOM   5002 2HG  ARG A 304      -4.142 -23.929  -5.264  1.00  0.330          H  
ATOM   5003 1HD  ARG A 304      -1.862 -24.346  -4.727  1.00  0.330          H  
ATOM   5004 2HD  ARG A 304      -1.728 -22.799  -3.880  1.00  0.330          H  
ATOM   5005  HE  ARG A 304      -3.115 -25.273  -3.079  1.00  0.330          H  
ATOM   5006 1HH1 ARG A 304      -2.468 -21.848  -2.398  1.00  0.330          H  
ATOM   5007 2HH1 ARG A 304      -3.041 -21.944  -0.753  1.00  0.330          H  
ATOM   5008 1HH2 ARG A 304      -3.813 -25.367  -0.923  1.00  0.330          H  
ATOM   5009 2HH2 ARG A 304      -3.763 -23.944   0.105  1.00  0.330          H  
ATOM   5010  N   TYR A 305      -3.888 -24.315  -8.575  1.00  0.220          N  
ATOM   5011  CA  TYR A 305      -4.605 -25.490  -9.038  1.00  0.260          C  
ATOM   5012  C   TYR A 305      -3.616 -26.572  -9.400  1.00  0.270          C  
ATOM   5013  O   TYR A 305      -3.741 -27.720  -8.962  1.00  0.280          O  
ATOM   5014  CB  TYR A 305      -5.415 -25.170 -10.288  1.00  0.350          C  
ATOM   5015  CG  TYR A 305      -6.166 -26.321 -10.880  1.00  0.350          C  
ATOM   5016  CD1 TYR A 305      -7.348 -26.752 -10.302  1.00  0.350          C  
ATOM   5017  CD2 TYR A 305      -5.692 -26.925 -12.031  1.00  0.350          C  
ATOM   5018  CE1 TYR A 305      -8.052 -27.782 -10.868  1.00  0.350          C  
ATOM   5019  CE2 TYR A 305      -6.396 -27.955 -12.597  1.00  0.350          C  
ATOM   5020  CZ  TYR A 305      -7.575 -28.385 -12.021  1.00  0.350          C  
ATOM   5021  OH  TYR A 305      -8.285 -29.417 -12.591  1.00  0.350          O  
ATOM   5022  H   TYR A 305      -4.104 -23.404  -8.986  1.00  0.260          H  
ATOM   5023  HA  TYR A 305      -5.250 -25.854  -8.239  1.00  0.310          H  
ATOM   5024 1HB  TYR A 305      -6.076 -24.382 -10.106  1.00  0.420          H  
ATOM   5025 2HB  TYR A 305      -4.740 -24.813 -11.050  1.00  0.420          H  
ATOM   5026  HD1 TYR A 305      -7.721 -26.273  -9.398  1.00  0.420          H  
ATOM   5027  HD2 TYR A 305      -4.762 -26.582 -12.489  1.00  0.420          H  
ATOM   5028  HE1 TYR A 305      -8.982 -28.122 -10.416  1.00  0.420          H  
ATOM   5029  HE2 TYR A 305      -6.027 -28.432 -13.503  1.00  0.420          H  
ATOM   5030  HH  TYR A 305      -7.815 -29.740 -13.363  1.00  0.420          H  
ATOM   5031  N   LEU A 306      -2.626 -26.207 -10.214  1.00  0.270          N  
ATOM   5032  CA  LEU A 306      -1.654 -27.179 -10.659  1.00  0.290          C  
ATOM   5033  C   LEU A 306      -0.889 -27.744  -9.475  1.00  0.270          C  
ATOM   5034  O   LEU A 306      -0.648 -28.955  -9.409  1.00  0.300          O  
ATOM   5035  CB  LEU A 306      -0.649 -26.508 -11.599  1.00  0.400          C  
ATOM   5036  CG  LEU A 306      -1.165 -26.009 -12.957  1.00  0.400          C  
ATOM   5037  CD1 LEU A 306      -0.044 -25.190 -13.616  1.00  0.400          C  
ATOM   5038  CD2 LEU A 306      -1.587 -27.182 -13.833  1.00  0.400          C  
ATOM   5039  H   LEU A 306      -2.581 -25.235 -10.545  1.00  0.320          H  
ATOM   5040  HA  LEU A 306      -2.173 -27.995 -11.151  1.00  0.350          H  
ATOM   5041 1HB  LEU A 306      -0.214 -25.653 -11.079  1.00  0.480          H  
ATOM   5042 2HB  LEU A 306       0.138 -27.220 -11.802  1.00  0.480          H  
ATOM   5043  HG  LEU A 306      -2.021 -25.355 -12.807  1.00  0.480          H  
ATOM   5044 1HD1 LEU A 306      -0.387 -24.806 -14.574  1.00  0.480          H  
ATOM   5045 2HD1 LEU A 306       0.223 -24.356 -12.967  1.00  0.480          H  
ATOM   5046 3HD1 LEU A 306       0.830 -25.821 -13.770  1.00  0.480          H  
ATOM   5047 1HD2 LEU A 306      -1.940 -26.802 -14.791  1.00  0.480          H  
ATOM   5048 2HD2 LEU A 306      -0.734 -27.842 -13.996  1.00  0.480          H  
ATOM   5049 3HD2 LEU A 306      -2.389 -27.739 -13.360  1.00  0.480          H  
ATOM   5050  N   ALA A 307      -0.522 -26.881  -8.519  1.00  0.250          N  
ATOM   5051  CA  ALA A 307       0.192 -27.343  -7.340  1.00  0.240          C  
ATOM   5052  C   ALA A 307      -0.654 -28.332  -6.534  1.00  0.240          C  
ATOM   5053  O   ALA A 307      -0.139 -29.349  -6.074  1.00  0.250          O  
ATOM   5054  CB  ALA A 307       0.589 -26.174  -6.454  1.00  0.340          C  
ATOM   5055  H   ALA A 307      -0.705 -25.879  -8.642  1.00  0.300          H  
ATOM   5056  HA  ALA A 307       1.092 -27.854  -7.675  1.00  0.290          H  
ATOM   5057 1HB  ALA A 307       1.147 -26.541  -5.597  1.00  0.410          H  
ATOM   5058 2HB  ALA A 307       1.198 -25.484  -7.012  1.00  0.410          H  
ATOM   5059 3HB  ALA A 307      -0.304 -25.666  -6.114  1.00  0.410          H  
ATOM   5060  N   ASP A 308      -1.956 -28.080  -6.394  1.00  0.250          N  
ATOM   5061  CA  ASP A 308      -2.806 -28.981  -5.623  1.00  0.260          C  
ATOM   5062  C   ASP A 308      -2.947 -30.331  -6.301  1.00  0.240          C  
ATOM   5063  O   ASP A 308      -2.933 -31.375  -5.631  1.00  0.220          O  
ATOM   5064  CB  ASP A 308      -4.186 -28.384  -5.423  1.00  0.360          C  
ATOM   5065  CG  ASP A 308      -4.211 -27.215  -4.460  1.00  0.360          C  
ATOM   5066  OD1 ASP A 308      -3.279 -26.991  -3.708  1.00  0.360          O  
ATOM   5067  OD2 ASP A 308      -5.182 -26.537  -4.505  1.00  0.360          O  
ATOM   5068  H   ASP A 308      -2.334 -27.201  -6.755  1.00  0.300          H  
ATOM   5069  HA  ASP A 308      -2.348 -29.129  -4.646  1.00  0.310          H  
ATOM   5070 1HB  ASP A 308      -4.562 -28.036  -6.392  1.00  0.430          H  
ATOM   5071 2HB  ASP A 308      -4.869 -29.152  -5.064  1.00  0.430          H  
ATOM   5072  N   LEU A 309      -3.064 -30.330  -7.632  1.00  0.260          N  
ATOM   5073  CA  LEU A 309      -3.184 -31.597  -8.333  1.00  0.260          C  
ATOM   5074  C   LEU A 309      -1.909 -32.409  -8.154  1.00  0.260          C  
ATOM   5075  O   LEU A 309      -1.955 -33.614  -7.862  1.00  0.300          O  
ATOM   5076  CB  LEU A 309      -3.463 -31.374  -9.825  1.00  0.360          C  
ATOM   5077  CG  LEU A 309      -4.953 -31.328 -10.263  1.00  0.360          C  
ATOM   5078  CD1 LEU A 309      -5.711 -30.232  -9.523  1.00  0.360          C  
ATOM   5079  CD2 LEU A 309      -5.006 -31.081 -11.746  1.00  0.360          C  
ATOM   5080  H   LEU A 309      -3.123 -29.437  -8.138  1.00  0.310          H  
ATOM   5081  HA  LEU A 309      -4.003 -32.152  -7.894  1.00  0.310          H  
ATOM   5082 1HB  LEU A 309      -3.006 -30.424 -10.112  1.00  0.440          H  
ATOM   5083 2HB  LEU A 309      -2.974 -32.169 -10.385  1.00  0.440          H  
ATOM   5084  HG  LEU A 309      -5.423 -32.276 -10.034  1.00  0.440          H  
ATOM   5085 1HD1 LEU A 309      -6.747 -30.238  -9.846  1.00  0.440          H  
ATOM   5086 2HD1 LEU A 309      -5.676 -30.396  -8.458  1.00  0.440          H  
ATOM   5087 3HD1 LEU A 309      -5.279 -29.283  -9.750  1.00  0.440          H  
ATOM   5088 1HD2 LEU A 309      -6.045 -31.061 -12.071  1.00  0.440          H  
ATOM   5089 2HD2 LEU A 309      -4.533 -30.123 -11.967  1.00  0.440          H  
ATOM   5090 3HD2 LEU A 309      -4.478 -31.876 -12.271  1.00  0.440          H  
ATOM   5091  N   LEU A 310      -0.758 -31.745  -8.276  1.00  0.230          N  
ATOM   5092  CA  LEU A 310       0.500 -32.435  -8.059  1.00  0.230          C  
ATOM   5093  C   LEU A 310       0.642 -32.868  -6.615  1.00  0.210          C  
ATOM   5094  O   LEU A 310       1.167 -33.939  -6.342  1.00  0.230          O  
ATOM   5095  CB  LEU A 310       1.694 -31.574  -8.445  1.00  0.320          C  
ATOM   5096  CG  LEU A 310       1.924 -31.305  -9.933  1.00  0.320          C  
ATOM   5097  CD1 LEU A 310       2.980 -30.279 -10.050  1.00  0.320          C  
ATOM   5098  CD2 LEU A 310       2.407 -32.580 -10.635  1.00  0.320          C  
ATOM   5099  H   LEU A 310      -0.760 -30.754  -8.542  1.00  0.280          H  
ATOM   5100  HA  LEU A 310       0.499 -33.330  -8.668  1.00  0.280          H  
ATOM   5101 1HB  LEU A 310       1.583 -30.608  -7.950  1.00  0.390          H  
ATOM   5102 2HB  LEU A 310       2.588 -32.060  -8.068  1.00  0.390          H  
ATOM   5103  HG  LEU A 310       1.006 -30.937 -10.398  1.00  0.390          H  
ATOM   5104 1HD1 LEU A 310       3.175 -30.080 -11.095  1.00  0.390          H  
ATOM   5105 2HD1 LEU A 310       2.661 -29.373  -9.558  1.00  0.390          H  
ATOM   5106 3HD1 LEU A 310       3.872 -30.662  -9.578  1.00  0.390          H  
ATOM   5107 1HD2 LEU A 310       2.596 -32.361 -11.686  1.00  0.390          H  
ATOM   5108 2HD2 LEU A 310       3.329 -32.919 -10.167  1.00  0.390          H  
ATOM   5109 3HD2 LEU A 310       1.660 -33.361 -10.568  1.00  0.390          H  
ATOM   5110  N   GLY A 311       0.155 -32.070  -5.670  1.00  0.190          N  
ATOM   5111  CA  GLY A 311       0.262 -32.436  -4.266  1.00  0.170          C  
ATOM   5112  C   GLY A 311      -0.391 -33.786  -4.002  1.00  0.150          C  
ATOM   5113  O   GLY A 311       0.181 -34.638  -3.316  1.00  0.150          O  
ATOM   5114  H   GLY A 311      -0.238 -31.165  -5.925  1.00  0.230          H  
ATOM   5115 1HA  GLY A 311       1.310 -32.475  -3.971  1.00  0.200          H  
ATOM   5116 2HA  GLY A 311      -0.220 -31.667  -3.664  1.00  0.200          H  
ATOM   5117  N   PHE A 312      -1.548 -34.035  -4.620  1.00  0.160          N  
ATOM   5118  CA  PHE A 312      -2.205 -35.329  -4.448  1.00  0.160          C  
ATOM   5119  C   PHE A 312      -1.450 -36.479  -5.099  1.00  0.170          C  
ATOM   5120  O   PHE A 312      -1.536 -37.628  -4.639  1.00  0.170          O  
ATOM   5121  CB  PHE A 312      -3.640 -35.305  -4.924  1.00  0.220          C  
ATOM   5122  CG  PHE A 312      -4.531 -34.669  -3.929  1.00  0.220          C  
ATOM   5123  CD1 PHE A 312      -5.206 -33.521  -4.202  1.00  0.220          C  
ATOM   5124  CD2 PHE A 312      -4.664 -35.238  -2.670  1.00  0.220          C  
ATOM   5125  CE1 PHE A 312      -5.996 -32.966  -3.258  1.00  0.220          C  
ATOM   5126  CE2 PHE A 312      -5.447 -34.670  -1.717  1.00  0.220          C  
ATOM   5127  CZ  PHE A 312      -6.117 -33.528  -2.012  1.00  0.220          C  
ATOM   5128  H   PHE A 312      -2.000 -33.271  -5.138  1.00  0.190          H  
ATOM   5129  HA  PHE A 312      -2.220 -35.530  -3.382  1.00  0.190          H  
ATOM   5130 1HB  PHE A 312      -3.701 -34.737  -5.860  1.00  0.270          H  
ATOM   5131 2HB  PHE A 312      -3.976 -36.307  -5.120  1.00  0.270          H  
ATOM   5132  HD1 PHE A 312      -5.113 -33.050  -5.184  1.00  0.270          H  
ATOM   5133  HD2 PHE A 312      -4.125 -36.150  -2.449  1.00  0.270          H  
ATOM   5134  HE1 PHE A 312      -6.534 -32.073  -3.490  1.00  0.270          H  
ATOM   5135  HE2 PHE A 312      -5.541 -35.123  -0.729  1.00  0.270          H  
ATOM   5136  HZ  PHE A 312      -6.754 -33.060  -1.261  1.00  0.270          H  
ATOM   5137  N   ALA A 313      -0.661 -36.174  -6.125  1.00  0.170          N  
ATOM   5138  CA  ALA A 313       0.161 -37.186  -6.765  1.00  0.180          C  
ATOM   5139  C   ALA A 313       1.137 -37.800  -5.757  1.00  0.180          C  
ATOM   5140  O   ALA A 313       1.636 -38.905  -5.989  1.00  0.190          O  
ATOM   5141  CB  ALA A 313       0.935 -36.624  -7.946  1.00  0.250          C  
ATOM   5142  H   ALA A 313      -0.678 -35.221  -6.514  1.00  0.200          H  
ATOM   5143  HA  ALA A 313      -0.494 -37.966  -7.128  1.00  0.220          H  
ATOM   5144 1HB  ALA A 313       1.508 -37.425  -8.410  1.00  0.300          H  
ATOM   5145 2HB  ALA A 313       0.236 -36.206  -8.670  1.00  0.300          H  
ATOM   5146 3HB  ALA A 313       1.612 -35.856  -7.615  1.00  0.300          H  
ATOM   5147  N   GLY A 314       1.486 -37.066  -4.683  1.00  0.190          N  
ATOM   5148  CA  GLY A 314       2.446 -37.573  -3.729  1.00  0.200          C  
ATOM   5149  C   GLY A 314       1.969 -38.882  -3.115  1.00  0.190          C  
ATOM   5150  O   GLY A 314       2.580 -39.921  -3.363  1.00  0.190          O  
ATOM   5151  H   GLY A 314       1.037 -36.165  -4.481  1.00  0.230          H  
ATOM   5152 1HA  GLY A 314       3.379 -37.732  -4.245  1.00  0.240          H  
ATOM   5153 2HA  GLY A 314       2.635 -36.825  -2.961  1.00  0.240          H  
ATOM   5154  N   PRO A 315       0.866 -38.890  -2.336  1.00  0.210          N  
ATOM   5155  CA  PRO A 315       0.231 -40.071  -1.769  1.00  0.220          C  
ATOM   5156  C   PRO A 315      -0.037 -41.157  -2.799  1.00  0.220          C  
ATOM   5157  O   PRO A 315       0.082 -42.345  -2.493  1.00  0.280          O  
ATOM   5158  CB  PRO A 315      -1.090 -39.505  -1.263  1.00  0.330          C  
ATOM   5159  CG  PRO A 315      -0.783 -38.081  -0.924  1.00  0.330          C  
ATOM   5160  CD  PRO A 315       0.239 -37.623  -1.928  1.00  0.330          C  
ATOM   5161  HA  PRO A 315       0.848 -40.455  -0.940  1.00  0.260          H  
ATOM   5162 1HB  PRO A 315      -1.866 -39.598  -2.044  1.00  0.400          H  
ATOM   5163 2HB  PRO A 315      -1.441 -40.089  -0.393  1.00  0.400          H  
ATOM   5164 1HG  PRO A 315      -1.705 -37.529  -1.052  1.00  0.400          H  
ATOM   5165 2HG  PRO A 315      -0.496 -37.943   0.094  1.00  0.400          H  
ATOM   5166 1HD  PRO A 315      -0.252 -37.127  -2.726  1.00  0.400          H  
ATOM   5167 2HD  PRO A 315       0.962 -36.966  -1.438  1.00  0.400          H  
ATOM   5168  N   LEU A 316      -0.395 -40.760  -4.029  1.00  0.200          N  
ATOM   5169  CA  LEU A 316      -0.651 -41.750  -5.063  1.00  0.210          C  
ATOM   5170  C   LEU A 316       0.625 -42.510  -5.437  1.00  0.210          C  
ATOM   5171  O   LEU A 316       0.602 -43.741  -5.599  1.00  0.220          O  
ATOM   5172  CB  LEU A 316      -1.307 -41.062  -6.263  1.00  0.290          C  
ATOM   5173  CG  LEU A 316      -2.771 -40.511  -5.997  1.00  0.290          C  
ATOM   5174  CD1 LEU A 316      -3.226 -39.642  -7.172  1.00  0.290          C  
ATOM   5175  CD2 LEU A 316      -3.753 -41.682  -5.799  1.00  0.290          C  
ATOM   5176  H   LEU A 316      -0.538 -39.766  -4.255  1.00  0.240          H  
ATOM   5177  HA  LEU A 316      -1.337 -42.484  -4.660  1.00  0.250          H  
ATOM   5178 1HB  LEU A 316      -0.680 -40.233  -6.560  1.00  0.350          H  
ATOM   5179 2HB  LEU A 316      -1.355 -41.769  -7.089  1.00  0.350          H  
ATOM   5180  HG  LEU A 316      -2.766 -39.889  -5.100  1.00  0.350          H  
ATOM   5181 1HD1 LEU A 316      -4.224 -39.259  -6.972  1.00  0.350          H  
ATOM   5182 2HD1 LEU A 316      -2.552 -38.811  -7.297  1.00  0.350          H  
ATOM   5183 3HD1 LEU A 316      -3.243 -40.236  -8.084  1.00  0.350          H  
ATOM   5184 1HD2 LEU A 316      -4.738 -41.295  -5.614  1.00  0.350          H  
ATOM   5185 2HD2 LEU A 316      -3.770 -42.299  -6.697  1.00  0.350          H  
ATOM   5186 3HD2 LEU A 316      -3.465 -42.290  -4.956  1.00  0.350          H  
ATOM   5187  N   CYS A 317       1.751 -41.786  -5.537  1.00  0.200          N  
ATOM   5188  CA  CYS A 317       3.031 -42.408  -5.849  1.00  0.200          C  
ATOM   5189  C   CYS A 317       3.418 -43.327  -4.708  1.00  0.190          C  
ATOM   5190  O   CYS A 317       3.978 -44.400  -4.938  1.00  0.190          O  
ATOM   5191  CB  CYS A 317       4.142 -41.377  -6.008  1.00  0.280          C  
ATOM   5192  SG  CYS A 317       4.007 -40.298  -7.454  1.00  0.280          S  
ATOM   5193  H   CYS A 317       1.706 -40.767  -5.418  1.00  0.240          H  
ATOM   5194  HA  CYS A 317       2.932 -42.986  -6.766  1.00  0.240          H  
ATOM   5195 1HB  CYS A 317       4.146 -40.760  -5.131  1.00  0.340          H  
ATOM   5196 2HB  CYS A 317       5.104 -41.887  -6.053  1.00  0.340          H  
ATOM   5197  HG  CYS A 317       2.917 -39.629  -6.993  1.00  0.340          H  
ATOM   5198  N   ILE A 318       3.099 -42.909  -3.474  1.00  0.190          N  
ATOM   5199  CA  ILE A 318       3.450 -43.691  -2.298  1.00  0.190          C  
ATOM   5200  C   ILE A 318       2.685 -44.990  -2.298  1.00  0.190          C  
ATOM   5201  O   ILE A 318       3.273 -46.037  -2.027  1.00  0.200          O  
ATOM   5202  CB  ILE A 318       3.189 -42.953  -0.974  1.00  0.270          C  
ATOM   5203  CG1 ILE A 318       4.003 -41.652  -0.944  1.00  0.270          C  
ATOM   5204  CG2 ILE A 318       3.466 -43.844   0.271  1.00  0.270          C  
ATOM   5205  CD1 ILE A 318       5.432 -41.743  -1.374  1.00  0.270          C  
ATOM   5206  H   ILE A 318       2.666 -41.982  -3.383  1.00  0.230          H  
ATOM   5207  HA  ILE A 318       4.501 -43.959  -2.351  1.00  0.230          H  
ATOM   5208  HB  ILE A 318       2.141 -42.659  -0.949  1.00  0.320          H  
ATOM   5209 1HG1 ILE A 318       3.514 -40.909  -1.511  1.00  0.320          H  
ATOM   5210 2HG1 ILE A 318       4.017 -41.330   0.095  1.00  0.320          H  
ATOM   5211 1HG2 ILE A 318       3.241 -43.279   1.174  1.00  0.320          H  
ATOM   5212 2HG2 ILE A 318       2.835 -44.734   0.247  1.00  0.320          H  
ATOM   5213 3HG2 ILE A 318       4.498 -44.150   0.293  1.00  0.320          H  
ATOM   5214 1HD1 ILE A 318       5.913 -40.782  -1.240  1.00  0.320          H  
ATOM   5215 2HD1 ILE A 318       5.920 -42.454  -0.826  1.00  0.320          H  
ATOM   5216 3HD1 ILE A 318       5.494 -42.015  -2.417  1.00  0.320          H  
ATOM   5217  N   SER A 319       1.383 -44.945  -2.600  1.00  0.190          N  
ATOM   5218  CA  SER A 319       0.586 -46.163  -2.653  1.00  0.210          C  
ATOM   5219  C   SER A 319       1.241 -47.110  -3.641  1.00  0.210          C  
ATOM   5220  O   SER A 319       1.426 -48.298  -3.358  1.00  0.230          O  
ATOM   5221  CB  SER A 319      -0.823 -45.872  -3.136  1.00  0.290          C  
ATOM   5222  OG  SER A 319      -1.591 -47.044  -3.194  1.00  0.290          O  
ATOM   5223  H   SER A 319       0.935 -44.039  -2.760  1.00  0.230          H  
ATOM   5224  HA  SER A 319       0.558 -46.621  -1.662  1.00  0.250          H  
ATOM   5225 1HB  SER A 319      -1.299 -45.152  -2.493  1.00  0.340          H  
ATOM   5226 2HB  SER A 319      -0.773 -45.424  -4.125  1.00  0.340          H  
ATOM   5227  HG  SER A 319      -2.409 -46.796  -3.626  1.00  0.340          H  
ATOM   5228  N   GLY A 320       1.614 -46.573  -4.809  1.00  0.210          N  
ATOM   5229  CA  GLY A 320       2.266 -47.329  -5.863  1.00  0.210          C  
ATOM   5230  C   GLY A 320       3.551 -48.000  -5.380  1.00  0.220          C  
ATOM   5231  O   GLY A 320       3.737 -49.205  -5.584  1.00  0.270          O  
ATOM   5232  H   GLY A 320       1.399 -45.586  -4.987  1.00  0.250          H  
ATOM   5233 1HA  GLY A 320       1.578 -48.083  -6.243  1.00  0.250          H  
ATOM   5234 2HA  GLY A 320       2.490 -46.654  -6.688  1.00  0.250          H  
ATOM   5235  N   ILE A 321       4.451 -47.227  -4.762  1.00  0.200          N  
ATOM   5236  CA  ILE A 321       5.721 -47.768  -4.294  1.00  0.220          C  
ATOM   5237  C   ILE A 321       5.527 -48.821  -3.238  1.00  0.230          C  
ATOM   5238  O   ILE A 321       6.154 -49.882  -3.305  1.00  0.260          O  
ATOM   5239  CB  ILE A 321       6.638 -46.685  -3.679  1.00  0.300          C  
ATOM   5240  CG1 ILE A 321       7.113 -45.711  -4.770  1.00  0.300          C  
ATOM   5241  CG2 ILE A 321       7.835 -47.377  -2.986  1.00  0.300          C  
ATOM   5242  CD1 ILE A 321       7.763 -44.427  -4.253  1.00  0.300          C  
ATOM   5243  H   ILE A 321       4.238 -46.231  -4.646  1.00  0.240          H  
ATOM   5244  HA  ILE A 321       6.232 -48.221  -5.141  1.00  0.260          H  
ATOM   5245  HB  ILE A 321       6.075 -46.095  -2.949  1.00  0.360          H  
ATOM   5246 1HG1 ILE A 321       7.833 -46.221  -5.411  1.00  0.360          H  
ATOM   5247 2HG1 ILE A 321       6.257 -45.432  -5.365  1.00  0.360          H  
ATOM   5248 1HG2 ILE A 321       8.492 -46.637  -2.565  1.00  0.360          H  
ATOM   5249 2HG2 ILE A 321       7.519 -48.039  -2.184  1.00  0.360          H  
ATOM   5250 3HG2 ILE A 321       8.365 -47.953  -3.722  1.00  0.360          H  
ATOM   5251 1HD1 ILE A 321       8.042 -43.809  -5.097  1.00  0.360          H  
ATOM   5252 2HD1 ILE A 321       7.049 -43.884  -3.631  1.00  0.360          H  
ATOM   5253 3HD1 ILE A 321       8.650 -44.650  -3.670  1.00  0.360          H  
ATOM   5254  N   VAL A 322       4.698 -48.520  -2.243  1.00  0.230          N  
ATOM   5255  CA  VAL A 322       4.495 -49.440  -1.157  1.00  0.250          C  
ATOM   5256  C   VAL A 322       3.868 -50.718  -1.687  1.00  0.270          C  
ATOM   5257  O   VAL A 322       4.245 -51.806  -1.266  1.00  0.300          O  
ATOM   5258  CB  VAL A 322       3.674 -48.810  -0.025  1.00  0.340          C  
ATOM   5259  CG1 VAL A 322       3.336 -49.861   1.033  1.00  0.340          C  
ATOM   5260  CG2 VAL A 322       4.475 -47.687   0.610  1.00  0.340          C  
ATOM   5261  H   VAL A 322       4.200 -47.625  -2.254  1.00  0.280          H  
ATOM   5262  HA  VAL A 322       5.466 -49.672  -0.732  1.00  0.300          H  
ATOM   5263  HB  VAL A 322       2.749 -48.408  -0.438  1.00  0.410          H  
ATOM   5264 1HG1 VAL A 322       2.767 -49.395   1.825  1.00  0.410          H  
ATOM   5265 2HG1 VAL A 322       2.753 -50.664   0.592  1.00  0.410          H  
ATOM   5266 3HG1 VAL A 322       4.260 -50.270   1.449  1.00  0.410          H  
ATOM   5267 1HG2 VAL A 322       3.886 -47.231   1.405  1.00  0.410          H  
ATOM   5268 2HG2 VAL A 322       5.403 -48.089   1.021  1.00  0.410          H  
ATOM   5269 3HG2 VAL A 322       4.709 -46.937  -0.141  1.00  0.410          H  
ATOM   5270  N   GLN A 323       2.889 -50.630  -2.580  1.00  0.260          N  
ATOM   5271  CA  GLN A 323       2.343 -51.866  -3.084  1.00  0.280          C  
ATOM   5272  C   GLN A 323       3.391 -52.636  -3.895  1.00  0.280          C  
ATOM   5273  O   GLN A 323       3.539 -53.839  -3.716  1.00  0.310          O  
ATOM   5274  CB  GLN A 323       1.099 -51.577  -3.925  1.00  0.380          C  
ATOM   5275  CG  GLN A 323       0.362 -52.797  -4.449  1.00  0.380          C  
ATOM   5276  CD  GLN A 323      -0.171 -53.690  -3.350  1.00  0.380          C  
ATOM   5277  OE1 GLN A 323      -0.634 -53.222  -2.299  1.00  0.380          O  
ATOM   5278  NE2 GLN A 323      -0.126 -54.991  -3.601  1.00  0.380          N  
ATOM   5279  H   GLN A 323       2.521 -49.730  -2.905  1.00  0.310          H  
ATOM   5280  HA  GLN A 323       2.051 -52.481  -2.235  1.00  0.340          H  
ATOM   5281 1HB  GLN A 323       0.400 -50.981  -3.348  1.00  0.460          H  
ATOM   5282 2HB  GLN A 323       1.393 -50.970  -4.785  1.00  0.460          H  
ATOM   5283 1HG  GLN A 323      -0.479 -52.463  -5.052  1.00  0.460          H  
ATOM   5284 2HG  GLN A 323       1.043 -53.390  -5.064  1.00  0.460          H  
ATOM   5285 1HE2 GLN A 323      -0.459 -55.652  -2.932  1.00  0.460          H  
ATOM   5286 2HE2 GLN A 323       0.249 -55.320  -4.507  1.00  0.460          H  
ATOM   5287  N   ARG A 324       4.201 -51.962  -4.720  1.00  0.290          N  
ATOM   5288  CA  ARG A 324       5.188 -52.699  -5.497  1.00  0.320          C  
ATOM   5289  C   ARG A 324       6.204 -53.454  -4.652  1.00  0.350          C  
ATOM   5290  O   ARG A 324       6.553 -54.590  -4.987  1.00  0.390          O  
ATOM   5291  CB  ARG A 324       5.942 -51.807  -6.463  1.00  0.440          C  
ATOM   5292  CG  ARG A 324       7.049 -52.544  -7.265  1.00  0.440          C  
ATOM   5293  CD  ARG A 324       6.486 -53.628  -8.160  1.00  0.440          C  
ATOM   5294  NE  ARG A 324       7.524 -54.339  -8.870  1.00  0.440          N  
ATOM   5295  CZ  ARG A 324       8.237 -55.382  -8.372  1.00  0.440          C  
ATOM   5296  NH1 ARG A 324       8.041 -55.826  -7.133  1.00  0.440          N  
ATOM   5297  NH2 ARG A 324       9.148 -55.967  -9.141  1.00  0.440          N  
ATOM   5298  H   ARG A 324       4.090 -50.953  -4.867  1.00  0.350          H  
ATOM   5299  HA  ARG A 324       4.630 -53.426  -6.085  1.00  0.380          H  
ATOM   5300 1HB  ARG A 324       5.245 -51.363  -7.175  1.00  0.520          H  
ATOM   5301 2HB  ARG A 324       6.406 -50.989  -5.910  1.00  0.520          H  
ATOM   5302 1HG  ARG A 324       7.544 -51.826  -7.903  1.00  0.520          H  
ATOM   5303 2HG  ARG A 324       7.790 -52.975  -6.597  1.00  0.520          H  
ATOM   5304 1HD  ARG A 324       5.932 -54.360  -7.586  1.00  0.520          H  
ATOM   5305 2HD  ARG A 324       5.816 -53.192  -8.893  1.00  0.520          H  
ATOM   5306  HE  ARG A 324       7.716 -54.045  -9.821  1.00  0.520          H  
ATOM   5307 1HH1 ARG A 324       7.348 -55.388  -6.496  1.00  0.520          H  
ATOM   5308 2HH1 ARG A 324       8.588 -56.609  -6.787  1.00  0.520          H  
ATOM   5309 1HH2 ARG A 324       9.301 -55.640 -10.087  1.00  0.520          H  
ATOM   5310 2HH2 ARG A 324       9.679 -56.749  -8.784  1.00  0.520          H  
ATOM   5311  N   VAL A 325       6.679 -52.848  -3.559  1.00  0.360          N  
ATOM   5312  CA  VAL A 325       7.677 -53.516  -2.720  1.00  0.410          C  
ATOM   5313  C   VAL A 325       7.093 -54.713  -1.957  1.00  0.460          C  
ATOM   5314  O   VAL A 325       7.838 -55.458  -1.321  1.00  0.510          O  
ATOM   5315  CB  VAL A 325       8.380 -52.550  -1.723  1.00  0.550          C  
ATOM   5316  CG1 VAL A 325       9.113 -51.428  -2.486  1.00  0.550          C  
ATOM   5317  CG2 VAL A 325       7.379 -51.965  -0.762  1.00  0.550          C  
ATOM   5318  H   VAL A 325       6.372 -51.889  -3.354  1.00  0.430          H  
ATOM   5319  HA  VAL A 325       8.455 -53.898  -3.379  1.00  0.490          H  
ATOM   5320  HB  VAL A 325       9.129 -53.109  -1.166  1.00  0.660          H  
ATOM   5321 1HG1 VAL A 325       9.615 -50.789  -1.771  1.00  0.660          H  
ATOM   5322 2HG1 VAL A 325       9.848 -51.866  -3.161  1.00  0.660          H  
ATOM   5323 3HG1 VAL A 325       8.406 -50.845  -3.061  1.00  0.660          H  
ATOM   5324 1HG2 VAL A 325       7.874 -51.306  -0.062  1.00  0.660          H  
ATOM   5325 2HG2 VAL A 325       6.672 -51.419  -1.328  1.00  0.660          H  
ATOM   5326 3HG2 VAL A 325       6.876 -52.753  -0.217  1.00  0.660          H  
ATOM   5327  N   ASN A 326       5.756 -54.861  -1.968  1.00  0.500          N  
ATOM   5328  CA  ASN A 326       5.071 -55.964  -1.321  1.00  0.570          C  
ATOM   5329  C   ASN A 326       4.662 -57.040  -2.313  1.00  0.670          C  
ATOM   5330  O   ASN A 326       4.013 -58.013  -1.925  1.00  0.820          O  
ATOM   5331  CB  ASN A 326       3.814 -55.491  -0.595  1.00  0.770          C  
ATOM   5332  CG  ASN A 326       4.050 -54.770   0.683  1.00  0.770          C  
ATOM   5333  OD1 ASN A 326       4.285 -55.411   1.711  1.00  0.770          O  
ATOM   5334  ND2 ASN A 326       3.987 -53.485   0.694  1.00  0.770          N  
ATOM   5335  H   ASN A 326       5.183 -54.240  -2.540  1.00  0.600          H  
ATOM   5336  HA  ASN A 326       5.749 -56.420  -0.601  1.00  0.680          H  
ATOM   5337 1HB  ASN A 326       3.264 -54.820  -1.262  1.00  0.920          H  
ATOM   5338 2HB  ASN A 326       3.167 -56.341  -0.396  1.00  0.920          H  
ATOM   5339 1HD2 ASN A 326       4.143 -52.995   1.549  1.00  0.920          H  
ATOM   5340 2HD2 ASN A 326       3.830 -52.968  -0.147  1.00  0.920          H  
ATOM   5341  N   GLU A 327       5.066 -56.912  -3.577  1.00  0.750          N  
ATOM   5342  CA  GLU A 327       4.707 -57.908  -4.575  1.00  0.860          C  
ATOM   5343  C   GLU A 327       6.012 -58.626  -5.051  1.00  1.060          C  
ATOM   5344  O   GLU A 327       6.999 -57.936  -5.212  1.00  1.400          O  
ATOM   5345  CB  GLU A 327       4.011 -57.240  -5.756  1.00  1.160          C  
ATOM   5346  CG  GLU A 327       2.660 -56.658  -5.393  1.00  1.160          C  
ATOM   5347  CD  GLU A 327       1.980 -56.007  -6.530  1.00  1.160          C  
ATOM   5348  OE1 GLU A 327       2.591 -55.888  -7.565  1.00  1.160          O  
ATOM   5349  OE2 GLU A 327       0.826 -55.665  -6.387  1.00  1.160          O  
ATOM   5350  H   GLU A 327       5.608 -56.097  -3.876  1.00  0.900          H  
ATOM   5351  HA  GLU A 327       3.939 -58.533  -4.148  1.00  1.030          H  
ATOM   5352 1HB  GLU A 327       4.639 -56.427  -6.131  1.00  1.390          H  
ATOM   5353 2HB  GLU A 327       3.874 -57.958  -6.564  1.00  1.390          H  
ATOM   5354 1HG  GLU A 327       2.031 -57.464  -5.026  1.00  1.390          H  
ATOM   5355 2HG  GLU A 327       2.781 -55.951  -4.589  1.00  1.390          H  
ATOM   5356  N   PRO A 328       6.094 -59.952  -5.354  1.00  1.310          N  
ATOM   5357  CA  PRO A 328       5.961 -61.430  -5.551  1.00  1.660          C  
ATOM   5358  C   PRO A 328       5.639 -61.720  -6.997  1.00  1.580          C  
ATOM   5359  O   PRO A 328       6.054 -62.755  -7.506  1.00  1.620          O  
ATOM   5360  CB  PRO A 328       4.909 -62.050  -4.604  1.00  2.490          C  
ATOM   5361  CG  PRO A 328       4.283 -61.035  -4.168  1.00  2.490          C  
ATOM   5362  CD  PRO A 328       5.503 -60.214  -3.992  1.00  2.490          C  
ATOM   5363  HA  PRO A 328       6.938 -61.881  -5.322  1.00  1.990          H  
ATOM   5364 1HB  PRO A 328       4.252 -62.727  -5.191  1.00  2.990          H  
ATOM   5365 2HB  PRO A 328       5.379 -62.683  -3.832  1.00  2.990          H  
ATOM   5366 1HG  PRO A 328       3.541 -60.688  -4.908  1.00  2.990          H  
ATOM   5367 2HG  PRO A 328       3.753 -61.260  -3.234  1.00  2.990          H  
ATOM   5368 1HD  PRO A 328       5.535 -59.455  -3.241  1.00  2.990          H  
ATOM   5369 2HD  PRO A 328       6.206 -60.938  -3.578  1.00  2.990          H  
ATOM   5370  N   LYS A 329       4.881 -60.857  -7.655  1.00  2.080          N  
ATOM   5371  CA  LYS A 329       4.532 -61.123  -9.043  1.00  2.440          C  
ATOM   5372  C   LYS A 329       5.714 -61.065 -10.004  1.00  2.380          C  
ATOM   5373  O   LYS A 329       6.627 -60.247  -9.868  1.00  2.840          O  
ATOM   5374  CB  LYS A 329       3.447 -60.172  -9.530  1.00  3.270          C  
ATOM   5375  CG  LYS A 329       2.082 -60.375  -8.869  1.00  3.270          C  
ATOM   5376  CD  LYS A 329       0.986 -59.543  -9.556  1.00  3.270          C  
ATOM   5377  CE  LYS A 329       1.075 -58.074  -9.174  1.00  3.270          C  
ATOM   5378  NZ  LYS A 329      -0.011 -57.257  -9.779  1.00  3.270          N  
ATOM   5379  H   LYS A 329       4.561 -60.009  -7.213  1.00  2.500          H  
ATOM   5380  HA  LYS A 329       4.135 -62.136  -9.093  1.00  2.930          H  
ATOM   5381 1HB  LYS A 329       3.775 -59.153  -9.338  1.00  3.930          H  
ATOM   5382 2HB  LYS A 329       3.332 -60.279 -10.611  1.00  3.930          H  
ATOM   5383 1HG  LYS A 329       1.812 -61.429  -8.915  1.00  3.930          H  
ATOM   5384 2HG  LYS A 329       2.146 -60.081  -7.819  1.00  3.930          H  
ATOM   5385 1HD  LYS A 329       1.085 -59.628 -10.638  1.00  3.930          H  
ATOM   5386 2HD  LYS A 329       0.008 -59.923  -9.268  1.00  3.930          H  
ATOM   5387 1HE  LYS A 329       1.006 -58.003  -8.099  1.00  3.930          H  
ATOM   5388 2HE  LYS A 329       2.027 -57.666  -9.499  1.00  3.930          H  
ATOM   5389 1HZ  LYS A 329       0.097 -56.286  -9.484  1.00  3.930          H  
ATOM   5390 2HZ  LYS A 329       0.048 -57.306 -10.785  1.00  3.930          H  
ATOM   5391 3HZ  LYS A 329      -0.907 -57.602  -9.473  1.00  3.930          H  
ATOM   5392  N   ASN A 330       5.658 -61.958 -10.984  1.00  2.400          N  
ATOM   5393  CA  ASN A 330       6.603 -62.086 -12.083  1.00  2.630          C  
ATOM   5394  C   ASN A 330       6.172 -61.225 -13.272  1.00  2.360          C  
ATOM   5395  O   ASN A 330       5.340 -60.320 -13.147  1.00  2.280          O  
ATOM   5396  CB  ASN A 330       6.775 -63.550 -12.471  1.00  3.590          C  
ATOM   5397  CG  ASN A 330       5.523 -64.181 -13.023  1.00  3.590          C  
ATOM   5398  OD1 ASN A 330       4.537 -63.501 -13.297  1.00  3.590          O  
ATOM   5399  ND2 ASN A 330       5.551 -65.478 -13.188  1.00  3.590          N  
ATOM   5400  H   ASN A 330       4.872 -62.594 -10.979  1.00  2.880          H  
ATOM   5401  HA  ASN A 330       7.571 -61.710 -11.749  1.00  3.160          H  
ATOM   5402 1HB  ASN A 330       7.576 -63.655 -13.197  1.00  4.310          H  
ATOM   5403 2HB  ASN A 330       7.075 -64.111 -11.585  1.00  4.310          H  
ATOM   5404 1HD2 ASN A 330       4.749 -65.956 -13.550  1.00  4.310          H  
ATOM   5405 2HD2 ASN A 330       6.373 -65.995 -12.951  1.00  4.310          H  
ATOM   5406  N   ASN A 331       6.762 -61.480 -14.437  1.00  2.910          N  
ATOM   5407  CA  ASN A 331       6.464 -60.722 -15.647  1.00  3.180          C  
ATOM   5408  C   ASN A 331       5.104 -61.159 -16.195  1.00  3.400          C  
ATOM   5409  O   ASN A 331       5.010 -61.817 -17.237  1.00  3.560          O  
ATOM   5410  CB  ASN A 331       7.578 -60.979 -16.655  1.00  4.340          C  
ATOM   5411  CG  ASN A 331       7.528 -60.184 -17.943  1.00  4.340          C  
ATOM   5412  OD1 ASN A 331       6.567 -59.462 -18.262  1.00  4.340          O  
ATOM   5413  ND2 ASN A 331       8.595 -60.333 -18.695  1.00  4.340          N  
ATOM   5414  H   ASN A 331       7.440 -62.223 -14.493  1.00  3.490          H  
ATOM   5415  HA  ASN A 331       6.408 -59.659 -15.404  1.00  3.820          H  
ATOM   5416 1HB  ASN A 331       8.535 -60.770 -16.174  1.00  5.210          H  
ATOM   5417 2HB  ASN A 331       7.578 -62.038 -16.912  1.00  5.210          H  
ATOM   5418 1HD2 ASN A 331       8.690 -59.863 -19.601  1.00  5.210          H  
ATOM   5419 2HD2 ASN A 331       9.341 -60.922 -18.386  1.00  5.210          H  
ATOM   5420  N   THR A 332       4.045 -60.718 -15.518  1.00  3.920          N  
ATOM   5421  CA  THR A 332       2.689 -61.157 -15.817  1.00  4.450          C  
ATOM   5422  C   THR A 332       2.142 -60.628 -17.128  1.00  4.160          C  
ATOM   5423  O   THR A 332       1.212 -61.213 -17.683  1.00  4.640          O  
ATOM   5424  CB  THR A 332       1.703 -60.762 -14.689  1.00  6.020          C  
ATOM   5425  OG1 THR A 332       1.683 -59.333 -14.541  1.00  6.020          O  
ATOM   5426  CG2 THR A 332       2.111 -61.408 -13.358  1.00  6.020          C  
ATOM   5427  H   THR A 332       4.230 -60.154 -14.685  1.00  4.700          H  
ATOM   5428  HA  THR A 332       2.703 -62.246 -15.878  1.00  5.340          H  
ATOM   5429  HB  THR A 332       0.704 -61.104 -14.952  1.00  7.220          H  
ATOM   5430  HG1 THR A 332       1.145 -58.945 -15.237  1.00  7.220          H  
ATOM   5431 1HG2 THR A 332       1.401 -61.126 -12.587  1.00  7.220          H  
ATOM   5432 2HG2 THR A 332       2.114 -62.488 -13.470  1.00  7.220          H  
ATOM   5433 3HG2 THR A 332       3.087 -61.082 -13.069  1.00  7.220          H  
ATOM   5434  N   THR A 333       2.730 -59.559 -17.664  1.00  3.830          N  
ATOM   5435  CA  THR A 333       2.249 -58.987 -18.916  1.00  4.010          C  
ATOM   5436  C   THR A 333       3.097 -59.435 -20.108  1.00  3.820          C  
ATOM   5437  O   THR A 333       2.866 -58.987 -21.231  1.00  4.020          O  
ATOM   5438  CB  THR A 333       2.236 -57.451 -18.865  1.00  5.540          C  
ATOM   5439  OG1 THR A 333       3.568 -56.978 -18.722  1.00  5.540          O  
ATOM   5440  CG2 THR A 333       1.414 -56.989 -17.668  1.00  5.540          C  
ATOM   5441  H   THR A 333       3.486 -59.098 -17.173  1.00  4.600          H  
ATOM   5442  HA  THR A 333       1.229 -59.332 -19.085  1.00  4.810          H  
ATOM   5443  HB  THR A 333       1.804 -57.052 -19.784  1.00  6.650          H  
ATOM   5444  HG1 THR A 333       3.990 -57.021 -19.591  1.00  6.650          H  
ATOM   5445 1HG2 THR A 333       1.410 -55.900 -17.629  1.00  6.650          H  
ATOM   5446 2HG2 THR A 333       0.393 -57.354 -17.769  1.00  6.650          H  
ATOM   5447 3HG2 THR A 333       1.848 -57.378 -16.751  1.00  6.650          H  
ATOM   5448  N   ARG A 334       4.095 -60.293 -19.859  1.00  3.940          N  
ATOM   5449  CA  ARG A 334       4.992 -60.830 -20.885  1.00  3.850          C  
ATOM   5450  C   ARG A 334       5.755 -59.809 -21.754  1.00  3.570          C  
ATOM   5451  O   ARG A 334       5.724 -59.902 -22.983  1.00  3.450          O  
ATOM   5452  CB  ARG A 334       4.208 -61.755 -21.804  1.00  5.430          C  
ATOM   5453  CG  ARG A 334       3.582 -62.944 -21.102  1.00  5.430          C  
ATOM   5454  CD  ARG A 334       2.897 -63.846 -22.048  1.00  5.430          C  
ATOM   5455  NE  ARG A 334       2.278 -64.971 -21.356  1.00  5.430          N  
ATOM   5456  CZ  ARG A 334       1.543 -65.943 -21.942  1.00  5.430          C  
ATOM   5457  NH1 ARG A 334       1.334 -65.931 -23.244  1.00  5.430          N  
ATOM   5458  NH2 ARG A 334       1.030 -66.912 -21.199  1.00  5.430          N  
ATOM   5459  H   ARG A 334       4.223 -60.638 -18.902  1.00  4.730          H  
ATOM   5460  HA  ARG A 334       5.736 -61.433 -20.363  1.00  4.620          H  
ATOM   5461 1HB  ARG A 334       3.418 -61.207 -22.310  1.00  6.510          H  
ATOM   5462 2HB  ARG A 334       4.874 -62.147 -22.571  1.00  6.510          H  
ATOM   5463 1HG  ARG A 334       4.354 -63.506 -20.582  1.00  6.510          H  
ATOM   5464 2HG  ARG A 334       2.845 -62.589 -20.378  1.00  6.510          H  
ATOM   5465 1HD  ARG A 334       2.119 -63.290 -22.571  1.00  6.510          H  
ATOM   5466 2HD  ARG A 334       3.620 -64.234 -22.764  1.00  6.510          H  
ATOM   5467  HE  ARG A 334       2.407 -65.021 -20.350  1.00  6.510          H  
ATOM   5468 1HH1 ARG A 334       1.723 -65.196 -23.815  1.00  6.510          H  
ATOM   5469 2HH1 ARG A 334       0.784 -66.661 -23.675  1.00  6.510          H  
ATOM   5470 1HH2 ARG A 334       1.188 -66.922 -20.200  1.00  6.510          H  
ATOM   5471 2HH2 ARG A 334       0.479 -67.642 -21.626  1.00  6.510          H  
ATOM   5472  N   PHE A 335       6.440 -58.844 -21.135  1.00  3.830          N  
ATOM   5473  CA  PHE A 335       7.222 -57.854 -21.896  1.00  3.700          C  
ATOM   5474  C   PHE A 335       8.682 -58.294 -22.014  1.00  3.100          C  
ATOM   5475  O   PHE A 335       9.176 -59.080 -21.200  1.00  3.080          O  
ATOM   5476  CB  PHE A 335       7.192 -56.463 -21.242  1.00  5.230          C  
ATOM   5477  CG  PHE A 335       7.813 -56.422 -19.874  1.00  5.230          C  
ATOM   5478  CD1 PHE A 335       9.178 -56.211 -19.716  1.00  5.230          C  
ATOM   5479  CD2 PHE A 335       7.049 -56.597 -18.748  1.00  5.230          C  
ATOM   5480  CE1 PHE A 335       9.746 -56.190 -18.467  1.00  5.230          C  
ATOM   5481  CE2 PHE A 335       7.617 -56.580 -17.504  1.00  5.230          C  
ATOM   5482  CZ  PHE A 335       8.969 -56.378 -17.361  1.00  5.230          C  
ATOM   5483  H   PHE A 335       6.426 -58.827 -20.113  1.00  4.600          H  
ATOM   5484  HA  PHE A 335       6.803 -57.775 -22.899  1.00  4.440          H  
ATOM   5485 1HB  PHE A 335       7.728 -55.751 -21.880  1.00  6.280          H  
ATOM   5486 2HB  PHE A 335       6.163 -56.124 -21.162  1.00  6.280          H  
ATOM   5487  HD1 PHE A 335       9.812 -56.063 -20.601  1.00  6.280          H  
ATOM   5488  HD2 PHE A 335       5.985 -56.759 -18.840  1.00  6.280          H  
ATOM   5489  HE1 PHE A 335      10.807 -56.021 -18.362  1.00  6.280          H  
ATOM   5490  HE2 PHE A 335       6.990 -56.723 -16.617  1.00  6.280          H  
ATOM   5491  HZ  PHE A 335       9.410 -56.360 -16.363  1.00  6.280          H  
ATOM   5492  N   SER A 336       9.403 -57.755 -23.003  1.00  3.080          N  
ATOM   5493  CA  SER A 336      10.818 -58.071 -23.149  1.00  2.790          C  
ATOM   5494  C   SER A 336      11.637 -56.835 -23.496  1.00  2.290          C  
ATOM   5495  O   SER A 336      12.039 -56.085 -22.611  1.00  2.980          O  
ATOM   5496  CB  SER A 336      11.014 -59.127 -24.221  1.00  4.020          C  
ATOM   5497  OG  SER A 336      10.582 -58.667 -25.480  1.00  4.020          O  
ATOM   5498  H   SER A 336       8.979 -57.141 -23.685  1.00  3.700          H  
ATOM   5499  HA  SER A 336      11.185 -58.464 -22.200  1.00  3.350          H  
ATOM   5500 1HB  SER A 336      12.068 -59.407 -24.271  1.00  4.830          H  
ATOM   5501 2HB  SER A 336      10.452 -60.021 -23.946  1.00  4.830          H  
ATOM   5502  HG  SER A 336      10.655 -59.430 -26.075  1.00  4.830          H  
ATOM   5503  N   GLU A 337      11.920 -56.643 -24.783  1.00  1.450          N  
ATOM   5504  CA  GLU A 337      12.736 -55.515 -25.249  1.00  1.420          C  
ATOM   5505  C   GLU A 337      12.188 -54.122 -24.910  1.00  1.090          C  
ATOM   5506  O   GLU A 337      12.965 -53.202 -24.600  1.00  1.570          O  
ATOM   5507  CB  GLU A 337      12.929 -55.592 -26.765  1.00  2.000          C  
ATOM   5508  CG  GLU A 337      13.827 -54.490 -27.340  1.00  2.000          C  
ATOM   5509  CD  GLU A 337      14.046 -54.621 -28.809  1.00  2.000          C  
ATOM   5510  OE1 GLU A 337      13.487 -55.512 -29.401  1.00  2.000          O  
ATOM   5511  OE2 GLU A 337      14.784 -53.830 -29.346  1.00  2.000          O  
ATOM   5512  H   GLU A 337      11.546 -57.306 -25.454  1.00  1.740          H  
ATOM   5513  HA  GLU A 337      13.715 -55.603 -24.778  1.00  1.700          H  
ATOM   5514 1HB  GLU A 337      13.364 -56.555 -27.029  1.00  2.400          H  
ATOM   5515 2HB  GLU A 337      11.959 -55.522 -27.258  1.00  2.400          H  
ATOM   5516 1HG  GLU A 337      13.373 -53.518 -27.156  1.00  2.400          H  
ATOM   5517 2HG  GLU A 337      14.787 -54.512 -26.826  1.00  2.400          H  
ATOM   5518  N   THR A 338      10.876 -53.942 -25.041  1.00  0.750          N  
ATOM   5519  CA  THR A 338      10.254 -52.657 -24.807  1.00  0.840          C  
ATOM   5520  C   THR A 338       9.357 -52.821 -23.624  1.00  0.960          C  
ATOM   5521  O   THR A 338       8.943 -53.939 -23.306  1.00  1.950          O  
ATOM   5522  CB  THR A 338       9.455 -52.180 -26.039  1.00  1.140          C  
ATOM   5523  OG1 THR A 338       8.425 -53.137 -26.345  1.00  1.140          O  
ATOM   5524  CG2 THR A 338      10.377 -52.029 -27.238  1.00  1.140          C  
ATOM   5525  H   THR A 338      10.277 -54.714 -25.289  1.00  0.900          H  
ATOM   5526  HA  THR A 338      11.014 -51.917 -24.562  1.00  1.010          H  
ATOM   5527  HB  THR A 338       8.986 -51.220 -25.817  1.00  1.370          H  
ATOM   5528  HG1 THR A 338       7.754 -52.719 -26.955  1.00  1.370          H  
ATOM   5529 1HG2 THR A 338       9.789 -51.691 -28.093  1.00  1.370          H  
ATOM   5530 2HG2 THR A 338      11.151 -51.298 -27.014  1.00  1.370          H  
ATOM   5531 3HG2 THR A 338      10.839 -52.984 -27.473  1.00  1.370          H  
ATOM   5532  N   LEU A 339       9.037 -51.737 -22.951  1.00  0.790          N  
ATOM   5533  CA  LEU A 339       8.214 -51.905 -21.774  1.00  0.940          C  
ATOM   5534  C   LEU A 339       6.822 -51.403 -21.960  1.00  0.710          C  
ATOM   5535  O   LEU A 339       6.585 -50.445 -22.702  1.00  1.210          O  
ATOM   5536  CB  LEU A 339       8.828 -51.172 -20.586  1.00  1.260          C  
ATOM   5537  CG  LEU A 339      10.274 -51.543 -20.231  1.00  1.260          C  
ATOM   5538  CD1 LEU A 339      10.705 -50.718 -19.092  1.00  1.260          C  
ATOM   5539  CD2 LEU A 339      10.402 -53.011 -19.880  1.00  1.260          C  
ATOM   5540  H   LEU A 339       9.358 -50.816 -23.241  1.00  0.950          H  
ATOM   5541  HA  LEU A 339       8.137 -52.963 -21.539  1.00  1.130          H  
ATOM   5542 1HB  LEU A 339       8.803 -50.101 -20.800  1.00  1.510          H  
ATOM   5543 2HB  LEU A 339       8.202 -51.356 -19.709  1.00  1.510          H  
ATOM   5544  HG  LEU A 339      10.919 -51.314 -21.077  1.00  1.510          H  
ATOM   5545 1HD1 LEU A 339      11.723 -50.970 -18.887  1.00  1.510          H  
ATOM   5546 2HD1 LEU A 339      10.645 -49.687 -19.316  1.00  1.510          H  
ATOM   5547 3HD1 LEU A 339      10.079 -50.930 -18.228  1.00  1.510          H  
ATOM   5548 1HD2 LEU A 339      11.434 -53.233 -19.628  1.00  1.510          H  
ATOM   5549 2HD2 LEU A 339       9.764 -53.240 -19.026  1.00  1.510          H  
ATOM   5550 3HD2 LEU A 339      10.112 -53.625 -20.727  1.00  1.510          H  
ATOM   5551  N   SER A 340       5.891 -52.037 -21.269  1.00  0.830          N  
ATOM   5552  CA  SER A 340       4.535 -51.541 -21.269  1.00  0.780          C  
ATOM   5553  C   SER A 340       4.508 -50.332 -20.360  1.00  0.840          C  
ATOM   5554  O   SER A 340       5.355 -50.203 -19.458  1.00  1.020          O  
ATOM   5555  CB  SER A 340       3.573 -52.602 -20.759  1.00  1.110          C  
ATOM   5556  OG  SER A 340       3.771 -52.863 -19.381  1.00  1.110          O  
ATOM   5557  H   SER A 340       6.128 -52.848 -20.712  1.00  1.000          H  
ATOM   5558  HA  SER A 340       4.252 -51.238 -22.281  1.00  0.940          H  
ATOM   5559 1HB  SER A 340       2.547 -52.273 -20.927  1.00  1.330          H  
ATOM   5560 2HB  SER A 340       3.719 -53.518 -21.328  1.00  1.330          H  
ATOM   5561  HG  SER A 340       3.237 -53.649 -19.185  1.00  1.330          H  
ATOM   5562  N   SER A 341       3.496 -49.484 -20.519  1.00  0.700          N  
ATOM   5563  CA  SER A 341       3.386 -48.331 -19.643  1.00  0.820          C  
ATOM   5564  C   SER A 341       3.014 -48.719 -18.223  1.00  0.770          C  
ATOM   5565  O   SER A 341       3.419 -48.037 -17.270  1.00  1.440          O  
ATOM   5566  CB  SER A 341       2.365 -47.364 -20.201  1.00  1.100          C  
ATOM   5567  OG  SER A 341       1.078 -47.926 -20.178  1.00  1.100          O  
ATOM   5568  H   SER A 341       2.809 -49.625 -21.252  1.00  0.840          H  
ATOM   5569  HA  SER A 341       4.354 -47.832 -19.612  1.00  0.980          H  
ATOM   5570 1HB  SER A 341       2.376 -46.446 -19.614  1.00  1.320          H  
ATOM   5571 2HB  SER A 341       2.636 -47.102 -21.226  1.00  1.320          H  
ATOM   5572  HG  SER A 341       0.491 -47.259 -20.551  1.00  1.320          H  
ATOM   5573  N   LYS A 342       2.332 -49.861 -18.069  1.00  0.420          N  
ATOM   5574  CA  LYS A 342       1.949 -50.323 -16.752  1.00  0.600          C  
ATOM   5575  C   LYS A 342       3.179 -50.699 -15.954  1.00  0.680          C  
ATOM   5576  O   LYS A 342       3.339 -50.227 -14.830  1.00  0.790          O  
ATOM   5577  CB  LYS A 342       1.008 -51.524 -16.847  1.00  0.770          C  
ATOM   5578  CG  LYS A 342      -0.387 -51.193 -17.364  1.00  0.770          C  
ATOM   5579  CD  LYS A 342      -1.259 -52.446 -17.458  1.00  0.770          C  
ATOM   5580  CE  LYS A 342      -2.659 -52.116 -17.978  1.00  0.770          C  
ATOM   5581  NZ  LYS A 342      -3.508 -53.337 -18.112  1.00  0.770          N  
ATOM   5582  H   LYS A 342       2.026 -50.366 -18.888  1.00  0.500          H  
ATOM   5583  HA  LYS A 342       1.441 -49.513 -16.228  1.00  0.720          H  
ATOM   5584 1HB  LYS A 342       1.444 -52.273 -17.509  1.00  0.920          H  
ATOM   5585 2HB  LYS A 342       0.905 -51.982 -15.859  1.00  0.920          H  
ATOM   5586 1HG  LYS A 342      -0.857 -50.481 -16.684  1.00  0.920          H  
ATOM   5587 2HG  LYS A 342      -0.309 -50.729 -18.347  1.00  0.920          H  
ATOM   5588 1HD  LYS A 342      -0.790 -53.166 -18.131  1.00  0.920          H  
ATOM   5589 2HD  LYS A 342      -1.347 -52.902 -16.471  1.00  0.920          H  
ATOM   5590 1HE  LYS A 342      -3.140 -51.425 -17.288  1.00  0.920          H  
ATOM   5591 2HE  LYS A 342      -2.573 -51.638 -18.954  1.00  0.920          H  
ATOM   5592 1HZ  LYS A 342      -4.422 -53.075 -18.457  1.00  0.920          H  
ATOM   5593 2HZ  LYS A 342      -3.078 -53.981 -18.761  1.00  0.920          H  
ATOM   5594 3HZ  LYS A 342      -3.606 -53.782 -17.211  1.00  0.920          H  
ATOM   5595  N   GLU A 343       4.104 -51.448 -16.573  1.00  0.670          N  
ATOM   5596  CA  GLU A 343       5.308 -51.878 -15.864  1.00  0.730          C  
ATOM   5597  C   GLU A 343       6.117 -50.687 -15.403  1.00  0.630          C  
ATOM   5598  O   GLU A 343       6.676 -50.682 -14.308  1.00  0.670          O  
ATOM   5599  CB  GLU A 343       6.203 -52.736 -16.769  1.00  1.000          C  
ATOM   5600  CG  GLU A 343       7.485 -53.268 -16.097  1.00  1.000          C  
ATOM   5601  CD  GLU A 343       7.201 -54.291 -15.023  1.00  1.000          C  
ATOM   5602  OE1 GLU A 343       6.138 -54.864 -15.058  1.00  1.000          O  
ATOM   5603  OE2 GLU A 343       8.043 -54.514 -14.186  1.00  1.000          O  
ATOM   5604  H   GLU A 343       3.931 -51.782 -17.523  1.00  0.800          H  
ATOM   5605  HA  GLU A 343       5.009 -52.460 -14.990  1.00  0.880          H  
ATOM   5606 1HB  GLU A 343       5.635 -53.593 -17.134  1.00  1.200          H  
ATOM   5607 2HB  GLU A 343       6.499 -52.151 -17.644  1.00  1.200          H  
ATOM   5608 1HG  GLU A 343       8.108 -53.709 -16.865  1.00  1.200          H  
ATOM   5609 2HG  GLU A 343       8.046 -52.441 -15.666  1.00  1.200          H  
ATOM   5610  N   PHE A 344       6.203 -49.670 -16.248  1.00  0.520          N  
ATOM   5611  CA  PHE A 344       6.956 -48.489 -15.891  1.00  0.450          C  
ATOM   5612  C   PHE A 344       6.368 -47.845 -14.637  1.00  0.450          C  
ATOM   5613  O   PHE A 344       7.062 -47.629 -13.647  1.00  0.500          O  
ATOM   5614  CB  PHE A 344       6.943 -47.527 -17.059  1.00  0.660          C  
ATOM   5615  CG  PHE A 344       7.690 -46.278 -16.858  1.00  0.660          C  
ATOM   5616  CD1 PHE A 344       9.067 -46.285 -16.994  1.00  0.660          C  
ATOM   5617  CD2 PHE A 344       7.040 -45.082 -16.573  1.00  0.660          C  
ATOM   5618  CE1 PHE A 344       9.777 -45.143 -16.847  1.00  0.660          C  
ATOM   5619  CE2 PHE A 344       7.764 -43.931 -16.424  1.00  0.660          C  
ATOM   5620  CZ  PHE A 344       9.142 -43.970 -16.561  1.00  0.660          C  
ATOM   5621  H   PHE A 344       5.764 -49.747 -17.172  1.00  0.620          H  
ATOM   5622  HA  PHE A 344       7.984 -48.783 -15.681  1.00  0.540          H  
ATOM   5623 1HB  PHE A 344       7.349 -48.035 -17.936  1.00  0.790          H  
ATOM   5624 2HB  PHE A 344       5.911 -47.268 -17.293  1.00  0.790          H  
ATOM   5625  HD1 PHE A 344       9.581 -47.218 -17.228  1.00  0.790          H  
ATOM   5626  HD2 PHE A 344       5.953 -45.064 -16.474  1.00  0.790          H  
ATOM   5627  HE1 PHE A 344      10.845 -45.166 -16.960  1.00  0.790          H  
ATOM   5628  HE2 PHE A 344       7.264 -42.987 -16.202  1.00  0.790          H  
ATOM   5629  HZ  PHE A 344       9.720 -43.063 -16.444  1.00  0.790          H  
ATOM   5630  N   LEU A 345       5.061 -47.599 -14.656  1.00  0.460          N  
ATOM   5631  CA  LEU A 345       4.385 -46.957 -13.537  1.00  0.480          C  
ATOM   5632  C   LEU A 345       4.383 -47.802 -12.264  1.00  0.550          C  
ATOM   5633  O   LEU A 345       4.363 -47.263 -11.164  1.00  0.710          O  
ATOM   5634  CB  LEU A 345       2.962 -46.601 -13.957  1.00  0.660          C  
ATOM   5635  CG  LEU A 345       2.844 -45.497 -15.058  1.00  0.660          C  
ATOM   5636  CD1 LEU A 345       1.393 -45.396 -15.484  1.00  0.660          C  
ATOM   5637  CD2 LEU A 345       3.367 -44.133 -14.536  1.00  0.660          C  
ATOM   5638  H   LEU A 345       4.520 -47.843 -15.494  1.00  0.550          H  
ATOM   5639  HA  LEU A 345       4.931 -46.053 -13.299  1.00  0.580          H  
ATOM   5640 1HB  LEU A 345       2.493 -47.509 -14.349  1.00  0.800          H  
ATOM   5641 2HB  LEU A 345       2.408 -46.275 -13.080  1.00  0.800          H  
ATOM   5642  HG  LEU A 345       3.426 -45.793 -15.931  1.00  0.800          H  
ATOM   5643 1HD1 LEU A 345       1.296 -44.647 -16.270  1.00  0.800          H  
ATOM   5644 2HD1 LEU A 345       1.060 -46.365 -15.865  1.00  0.800          H  
ATOM   5645 3HD1 LEU A 345       0.779 -45.109 -14.633  1.00  0.800          H  
ATOM   5646 1HD2 LEU A 345       3.264 -43.389 -15.324  1.00  0.800          H  
ATOM   5647 2HD2 LEU A 345       2.782 -43.825 -13.668  1.00  0.800          H  
ATOM   5648 3HD2 LEU A 345       4.411 -44.196 -14.258  1.00  0.800          H  
ATOM   5649  N   GLU A 346       4.412 -49.122 -12.394  1.00  0.520          N  
ATOM   5650  CA  GLU A 346       4.445 -49.992 -11.226  1.00  0.590          C  
ATOM   5651  C   GLU A 346       5.867 -50.201 -10.685  1.00  0.570          C  
ATOM   5652  O   GLU A 346       6.056 -50.901  -9.694  1.00  0.810          O  
ATOM   5653  CB  GLU A 346       3.794 -51.346 -11.542  1.00  0.800          C  
ATOM   5654  CG  GLU A 346       2.278 -51.271 -11.810  1.00  0.800          C  
ATOM   5655  CD  GLU A 346       1.651 -52.596 -12.173  1.00  0.800          C  
ATOM   5656  OE1 GLU A 346       2.350 -53.577 -12.216  1.00  0.800          O  
ATOM   5657  OE2 GLU A 346       0.465 -52.622 -12.406  1.00  0.800          O  
ATOM   5658  H   GLU A 346       4.342 -49.539 -13.329  1.00  0.620          H  
ATOM   5659  HA  GLU A 346       3.861 -49.518 -10.439  1.00  0.710          H  
ATOM   5660 1HB  GLU A 346       4.270 -51.768 -12.433  1.00  0.960          H  
ATOM   5661 2HB  GLU A 346       3.964 -52.037 -10.718  1.00  0.960          H  
ATOM   5662 1HG  GLU A 346       1.792 -50.888 -10.915  1.00  0.960          H  
ATOM   5663 2HG  GLU A 346       2.099 -50.559 -12.612  1.00  0.960          H  
ATOM   5664  N   ASN A 347       6.878 -49.635 -11.336  1.00  0.370          N  
ATOM   5665  CA  ASN A 347       8.250 -49.793 -10.898  1.00  0.310          C  
ATOM   5666  C   ASN A 347       8.559 -48.804  -9.781  1.00  0.270          C  
ATOM   5667  O   ASN A 347       8.414 -47.595  -9.952  1.00  0.280          O  
ATOM   5668  CB  ASN A 347       9.209 -49.688 -12.066  1.00  0.460          C  
ATOM   5669  CG  ASN A 347      10.642 -49.913 -11.669  1.00  0.460          C  
ATOM   5670  OD1 ASN A 347      11.241 -49.133 -10.887  1.00  0.460          O  
ATOM   5671  ND2 ASN A 347      11.221 -50.979 -12.184  1.00  0.460          N  
ATOM   5672  H   ASN A 347       6.701 -49.030 -12.145  1.00  0.440          H  
ATOM   5673  HA  ASN A 347       8.361 -50.794 -10.479  1.00  0.370          H  
ATOM   5674 1HB  ASN A 347       8.932 -50.433 -12.815  1.00  0.550          H  
ATOM   5675 2HB  ASN A 347       9.100 -48.737 -12.534  1.00  0.550          H  
ATOM   5676 1HD2 ASN A 347      12.175 -51.193 -11.958  1.00  0.550          H  
ATOM   5677 2HD2 ASN A 347      10.701 -51.589 -12.791  1.00  0.550          H  
ATOM   5678  N   ALA A 348       8.925 -49.319  -8.606  1.00  0.240          N  
ATOM   5679  CA  ALA A 348       9.161 -48.483  -7.430  1.00  0.230          C  
ATOM   5680  C   ALA A 348      10.251 -47.430  -7.642  1.00  0.230          C  
ATOM   5681  O   ALA A 348      10.162 -46.341  -7.070  1.00  0.260          O  
ATOM   5682  CB  ALA A 348       9.539 -49.349  -6.239  1.00  0.330          C  
ATOM   5683  H   ALA A 348       9.041 -50.319  -8.531  1.00  0.290          H  
ATOM   5684  HA  ALA A 348       8.232 -47.962  -7.204  1.00  0.280          H  
ATOM   5685 1HB  ALA A 348       9.679 -48.723  -5.373  1.00  0.390          H  
ATOM   5686 2HB  ALA A 348       8.749 -50.071  -6.042  1.00  0.390          H  
ATOM   5687 3HB  ALA A 348      10.469 -49.873  -6.453  1.00  0.390          H  
ATOM   5688  N   HIS A 349      11.294 -47.736  -8.432  1.00  0.210          N  
ATOM   5689  CA  HIS A 349      12.374 -46.775  -8.622  1.00  0.240          C  
ATOM   5690  C   HIS A 349      11.884 -45.695  -9.541  1.00  0.240          C  
ATOM   5691  O   HIS A 349      12.173 -44.511  -9.336  1.00  0.260          O  
ATOM   5692  CB  HIS A 349      13.630 -47.459  -9.167  1.00  0.320          C  
ATOM   5693  CG  HIS A 349      14.288 -48.352  -8.155  1.00  0.320          C  
ATOM   5694  ND1 HIS A 349      13.832 -49.629  -7.867  1.00  0.320          N  
ATOM   5695  CD2 HIS A 349      15.364 -48.150  -7.355  1.00  0.320          C  
ATOM   5696  CE1 HIS A 349      14.600 -50.165  -6.929  1.00  0.320          C  
ATOM   5697  NE2 HIS A 349      15.533 -49.290  -6.605  1.00  0.320          N  
ATOM   5698  H   HIS A 349      11.356 -48.619  -8.936  1.00  0.250          H  
ATOM   5699  HA  HIS A 349      12.629 -46.301  -7.684  1.00  0.290          H  
ATOM   5700 1HB  HIS A 349      13.383 -48.050 -10.044  1.00  0.390          H  
ATOM   5701 2HB  HIS A 349      14.350 -46.703  -9.474  1.00  0.390          H  
ATOM   5702  HD2 HIS A 349      15.977 -47.254  -7.305  1.00  0.390          H  
ATOM   5703  HE1 HIS A 349      14.482 -51.157  -6.492  1.00  0.390          H  
ATOM   5704  HE2 HIS A 349      16.265 -49.424  -5.901  1.00  0.390          H  
ATOM   5705  N   VAL A 350      11.093 -46.100 -10.528  1.00  0.240          N  
ATOM   5706  CA  VAL A 350      10.515 -45.136 -11.439  1.00  0.240          C  
ATOM   5707  C   VAL A 350       9.619 -44.191 -10.666  1.00  0.240          C  
ATOM   5708  O   VAL A 350       9.713 -42.977 -10.850  1.00  0.250          O  
ATOM   5709  CB  VAL A 350       9.699 -45.829 -12.535  1.00  0.340          C  
ATOM   5710  CG1 VAL A 350       8.921 -44.826 -13.304  1.00  0.340          C  
ATOM   5711  CG2 VAL A 350      10.634 -46.583 -13.474  1.00  0.340          C  
ATOM   5712  H   VAL A 350      10.943 -47.108 -10.640  1.00  0.290          H  
ATOM   5713  HA  VAL A 350      11.319 -44.563 -11.901  1.00  0.290          H  
ATOM   5714  HB  VAL A 350       8.993 -46.510 -12.083  1.00  0.400          H  
ATOM   5715 1HG1 VAL A 350       8.356 -45.353 -14.051  1.00  0.400          H  
ATOM   5716 2HG1 VAL A 350       8.238 -44.304 -12.661  1.00  0.400          H  
ATOM   5717 3HG1 VAL A 350       9.599 -44.117 -13.767  1.00  0.400          H  
ATOM   5718 1HG2 VAL A 350      10.043 -47.079 -14.247  1.00  0.400          H  
ATOM   5719 2HG2 VAL A 350      11.311 -45.889 -13.929  1.00  0.400          H  
ATOM   5720 3HG2 VAL A 350      11.199 -47.321 -12.922  1.00  0.400          H  
ATOM   5721  N   LEU A 351       8.760 -44.736  -9.801  1.00  0.240          N  
ATOM   5722  CA  LEU A 351       7.877 -43.906  -9.009  1.00  0.250          C  
ATOM   5723  C   LEU A 351       8.634 -43.003  -8.066  1.00  0.250          C  
ATOM   5724  O   LEU A 351       8.250 -41.852  -7.904  1.00  0.260          O  
ATOM   5725  CB  LEU A 351       6.909 -44.751  -8.203  1.00  0.350          C  
ATOM   5726  CG  LEU A 351       5.816 -45.483  -8.969  1.00  0.350          C  
ATOM   5727  CD1 LEU A 351       5.144 -46.423  -8.015  1.00  0.350          C  
ATOM   5728  CD2 LEU A 351       4.786 -44.475  -9.538  1.00  0.350          C  
ATOM   5729  H   LEU A 351       8.706 -45.756  -9.726  1.00  0.290          H  
ATOM   5730  HA  LEU A 351       7.321 -43.276  -9.688  1.00  0.300          H  
ATOM   5731 1HB  LEU A 351       7.492 -45.504  -7.686  1.00  0.420          H  
ATOM   5732 2HB  LEU A 351       6.429 -44.114  -7.460  1.00  0.420          H  
ATOM   5733  HG  LEU A 351       6.255 -46.067  -9.786  1.00  0.420          H  
ATOM   5734 1HD1 LEU A 351       4.360 -46.971  -8.538  1.00  0.420          H  
ATOM   5735 2HD1 LEU A 351       5.871 -47.130  -7.619  1.00  0.420          H  
ATOM   5736 3HD1 LEU A 351       4.713 -45.842  -7.206  1.00  0.420          H  
ATOM   5737 1HD2 LEU A 351       4.003 -45.024 -10.061  1.00  0.420          H  
ATOM   5738 2HD2 LEU A 351       4.344 -43.905  -8.721  1.00  0.420          H  
ATOM   5739 3HD2 LEU A 351       5.253 -43.799 -10.230  1.00  0.420          H  
ATOM   5740  N   ALA A 352       9.719 -43.475  -7.447  1.00  0.240          N  
ATOM   5741  CA  ALA A 352      10.470 -42.603  -6.555  1.00  0.240          C  
ATOM   5742  C   ALA A 352      10.968 -41.371  -7.313  1.00  0.240          C  
ATOM   5743  O   ALA A 352      10.881 -40.244  -6.803  1.00  0.250          O  
ATOM   5744  CB  ALA A 352      11.630 -43.366  -5.966  1.00  0.340          C  
ATOM   5745  H   ALA A 352       9.990 -44.458  -7.544  1.00  0.290          H  
ATOM   5746  HA  ALA A 352       9.809 -42.267  -5.758  1.00  0.290          H  
ATOM   5747 1HB  ALA A 352      12.195 -42.728  -5.299  1.00  0.400          H  
ATOM   5748 2HB  ALA A 352      11.257 -44.236  -5.422  1.00  0.400          H  
ATOM   5749 3HB  ALA A 352      12.261 -43.694  -6.781  1.00  0.400          H  
ATOM   5750  N   VAL A 353      11.424 -41.578  -8.548  1.00  0.240          N  
ATOM   5751  CA  VAL A 353      11.872 -40.478  -9.380  1.00  0.240          C  
ATOM   5752  C   VAL A 353      10.706 -39.596  -9.813  1.00  0.240          C  
ATOM   5753  O   VAL A 353      10.819 -38.371  -9.767  1.00  0.240          O  
ATOM   5754  CB  VAL A 353      12.657 -40.987 -10.592  1.00  0.340          C  
ATOM   5755  CG1 VAL A 353      12.974 -39.824 -11.553  1.00  0.340          C  
ATOM   5756  CG2 VAL A 353      13.945 -41.642 -10.088  1.00  0.340          C  
ATOM   5757  H   VAL A 353      11.510 -42.546  -8.884  1.00  0.290          H  
ATOM   5758  HA  VAL A 353      12.554 -39.868  -8.792  1.00  0.290          H  
ATOM   5759  HB  VAL A 353      12.056 -41.724 -11.134  1.00  0.400          H  
ATOM   5760 1HG1 VAL A 353      13.535 -40.211 -12.399  1.00  0.400          H  
ATOM   5761 2HG1 VAL A 353      12.056 -39.367 -11.918  1.00  0.400          H  
ATOM   5762 3HG1 VAL A 353      13.569 -39.069 -11.035  1.00  0.400          H  
ATOM   5763 1HG2 VAL A 353      14.515 -42.022 -10.933  1.00  0.400          H  
ATOM   5764 2HG2 VAL A 353      14.539 -40.906  -9.549  1.00  0.400          H  
ATOM   5765 3HG2 VAL A 353      13.701 -42.465  -9.420  1.00  0.400          H  
ATOM   5766  N   LEU A 354       9.594 -40.198 -10.262  1.00  0.240          N  
ATOM   5767  CA  LEU A 354       8.443 -39.421 -10.699  1.00  0.240          C  
ATOM   5768  C   LEU A 354       7.907 -38.589  -9.539  1.00  0.230          C  
ATOM   5769  O   LEU A 354       7.502 -37.440  -9.739  1.00  0.230          O  
ATOM   5770  CB  LEU A 354       7.333 -40.336 -11.251  1.00  0.340          C  
ATOM   5771  CG  LEU A 354       7.629 -41.115 -12.605  1.00  0.340          C  
ATOM   5772  CD1 LEU A 354       6.478 -42.102 -12.866  1.00  0.340          C  
ATOM   5773  CD2 LEU A 354       7.792 -40.148 -13.779  1.00  0.340          C  
ATOM   5774  H   LEU A 354       9.567 -41.221 -10.313  1.00  0.290          H  
ATOM   5775  HA  LEU A 354       8.763 -38.735 -11.475  1.00  0.290          H  
ATOM   5776 1HB  LEU A 354       7.112 -41.076 -10.488  1.00  0.400          H  
ATOM   5777 2HB  LEU A 354       6.438 -39.735 -11.402  1.00  0.400          H  
ATOM   5778  HG  LEU A 354       8.542 -41.681 -12.502  1.00  0.400          H  
ATOM   5779 1HD1 LEU A 354       6.676 -42.663 -13.776  1.00  0.400          H  
ATOM   5780 2HD1 LEU A 354       6.397 -42.794 -12.033  1.00  0.400          H  
ATOM   5781 3HD1 LEU A 354       5.543 -41.556 -12.975  1.00  0.400          H  
ATOM   5782 1HD2 LEU A 354       7.994 -40.718 -14.688  1.00  0.400          H  
ATOM   5783 2HD2 LEU A 354       6.876 -39.571 -13.909  1.00  0.400          H  
ATOM   5784 3HD2 LEU A 354       8.620 -39.473 -13.597  1.00  0.400          H  
ATOM   5785  N   LEU A 355       7.937 -39.147  -8.327  1.00  0.230          N  
ATOM   5786  CA  LEU A 355       7.512 -38.453  -7.126  1.00  0.230          C  
ATOM   5787  C   LEU A 355       8.357 -37.221  -6.922  1.00  0.240          C  
ATOM   5788  O   LEU A 355       7.817 -36.139  -6.705  1.00  0.240          O  
ATOM   5789  CB  LEU A 355       7.648 -39.368  -5.905  1.00  0.320          C  
ATOM   5790  CG  LEU A 355       7.394 -38.750  -4.527  1.00  0.320          C  
ATOM   5791  CD1 LEU A 355       5.990 -38.213  -4.454  1.00  0.320          C  
ATOM   5792  CD2 LEU A 355       7.645 -39.833  -3.474  1.00  0.320          C  
ATOM   5793  H   LEU A 355       8.242 -40.110  -8.236  1.00  0.280          H  
ATOM   5794  HA  LEU A 355       6.477 -38.159  -7.259  1.00  0.280          H  
ATOM   5795 1HB  LEU A 355       6.967 -40.201  -6.033  1.00  0.390          H  
ATOM   5796 2HB  LEU A 355       8.648 -39.769  -5.893  1.00  0.390          H  
ATOM   5797  HG  LEU A 355       8.079 -37.918  -4.359  1.00  0.390          H  
ATOM   5798 1HD1 LEU A 355       5.804 -37.782  -3.500  1.00  0.390          H  
ATOM   5799 2HD1 LEU A 355       5.840 -37.444  -5.207  1.00  0.390          H  
ATOM   5800 3HD1 LEU A 355       5.302 -39.009  -4.617  1.00  0.390          H  
ATOM   5801 1HD2 LEU A 355       7.484 -39.435  -2.477  1.00  0.390          H  
ATOM   5802 2HD2 LEU A 355       6.963 -40.661  -3.649  1.00  0.390          H  
ATOM   5803 3HD2 LEU A 355       8.674 -40.192  -3.554  1.00  0.390          H  
ATOM   5804  N   PHE A 356       9.676 -37.382  -6.993  1.00  0.230          N  
ATOM   5805  CA  PHE A 356      10.583 -36.261  -6.842  1.00  0.240          C  
ATOM   5806  C   PHE A 356      10.273 -35.172  -7.851  1.00  0.240          C  
ATOM   5807  O   PHE A 356      10.189 -33.994  -7.490  1.00  0.260          O  
ATOM   5808  CB  PHE A 356      12.019 -36.710  -7.026  1.00  0.330          C  
ATOM   5809  CG  PHE A 356      13.019 -35.601  -6.998  1.00  0.330          C  
ATOM   5810  CD1 PHE A 356      13.437 -35.052  -5.805  1.00  0.330          C  
ATOM   5811  CD2 PHE A 356      13.561 -35.117  -8.177  1.00  0.330          C  
ATOM   5812  CE1 PHE A 356      14.374 -34.054  -5.780  1.00  0.330          C  
ATOM   5813  CE2 PHE A 356      14.495 -34.112  -8.153  1.00  0.330          C  
ATOM   5814  CZ  PHE A 356      14.904 -33.583  -6.946  1.00  0.330          C  
ATOM   5815  H   PHE A 356      10.060 -38.323  -7.127  1.00  0.280          H  
ATOM   5816  HA  PHE A 356      10.467 -35.852  -5.844  1.00  0.290          H  
ATOM   5817 1HB  PHE A 356      12.251 -37.411  -6.248  1.00  0.400          H  
ATOM   5818 2HB  PHE A 356      12.120 -37.235  -7.969  1.00  0.400          H  
ATOM   5819  HD1 PHE A 356      13.016 -35.425  -4.873  1.00  0.400          H  
ATOM   5820  HD2 PHE A 356      13.242 -35.542  -9.131  1.00  0.400          H  
ATOM   5821  HE1 PHE A 356      14.698 -33.634  -4.833  1.00  0.400          H  
ATOM   5822  HE2 PHE A 356      14.916 -33.735  -9.085  1.00  0.400          H  
ATOM   5823  HZ  PHE A 356      15.646 -32.786  -6.921  1.00  0.400          H  
ATOM   5824  N   LEU A 357      10.133 -35.557  -9.120  1.00  0.240          N  
ATOM   5825  CA  LEU A 357       9.892 -34.582 -10.164  1.00  0.250          C  
ATOM   5826  C   LEU A 357       8.569 -33.851  -9.904  1.00  0.250          C  
ATOM   5827  O   LEU A 357       8.497 -32.619 -10.027  1.00  0.270          O  
ATOM   5828  CB  LEU A 357       9.835 -35.321 -11.512  1.00  0.350          C  
ATOM   5829  CG  LEU A 357      11.178 -35.995 -12.011  1.00  0.350          C  
ATOM   5830  CD1 LEU A 357      10.861 -36.853 -13.233  1.00  0.350          C  
ATOM   5831  CD2 LEU A 357      12.263 -34.966 -12.323  1.00  0.350          C  
ATOM   5832  H   LEU A 357      10.228 -36.549  -9.358  1.00  0.290          H  
ATOM   5833  HA  LEU A 357      10.696 -33.851 -10.156  1.00  0.300          H  
ATOM   5834 1HB  LEU A 357       9.101 -36.119 -11.414  1.00  0.420          H  
ATOM   5835 2HB  LEU A 357       9.479 -34.643 -12.269  1.00  0.420          H  
ATOM   5836  HG  LEU A 357      11.553 -36.643 -11.235  1.00  0.420          H  
ATOM   5837 1HD1 LEU A 357      11.752 -37.351 -13.560  1.00  0.420          H  
ATOM   5838 2HD1 LEU A 357      10.121 -37.594 -12.967  1.00  0.420          H  
ATOM   5839 3HD1 LEU A 357      10.481 -36.253 -14.035  1.00  0.420          H  
ATOM   5840 1HD2 LEU A 357      13.161 -35.490 -12.647  1.00  0.420          H  
ATOM   5841 2HD2 LEU A 357      11.943 -34.307 -13.106  1.00  0.420          H  
ATOM   5842 3HD2 LEU A 357      12.493 -34.384 -11.435  1.00  0.420          H  
ATOM   5843  N   ALA A 358       7.528 -34.597  -9.487  1.00  0.240          N  
ATOM   5844  CA  ALA A 358       6.243 -33.993  -9.181  1.00  0.250          C  
ATOM   5845  C   ALA A 358       6.366 -33.011  -8.030  1.00  0.270          C  
ATOM   5846  O   ALA A 358       5.810 -31.920  -8.110  1.00  0.280          O  
ATOM   5847  CB  ALA A 358       5.222 -35.062  -8.826  1.00  0.350          C  
ATOM   5848  H   ALA A 358       7.622 -35.614  -9.425  1.00  0.290          H  
ATOM   5849  HA  ALA A 358       5.905 -33.448 -10.060  1.00  0.300          H  
ATOM   5850 1HB  ALA A 358       4.260 -34.599  -8.616  1.00  0.420          H  
ATOM   5851 2HB  ALA A 358       5.122 -35.756  -9.661  1.00  0.420          H  
ATOM   5852 3HB  ALA A 358       5.562 -35.605  -7.946  1.00  0.420          H  
ATOM   5853  N   LEU A 359       7.139 -33.365  -6.991  1.00  0.290          N  
ATOM   5854  CA  LEU A 359       7.338 -32.494  -5.837  1.00  0.320          C  
ATOM   5855  C   LEU A 359       8.072 -31.221  -6.192  1.00  0.290          C  
ATOM   5856  O   LEU A 359       7.713 -30.151  -5.699  1.00  0.300          O  
ATOM   5857  CB  LEU A 359       8.119 -33.217  -4.750  1.00  0.440          C  
ATOM   5858  CG  LEU A 359       7.397 -34.355  -4.045  1.00  0.440          C  
ATOM   5859  CD1 LEU A 359       8.390 -35.077  -3.227  1.00  0.440          C  
ATOM   5860  CD2 LEU A 359       6.261 -33.828  -3.161  1.00  0.440          C  
ATOM   5861  H   LEU A 359       7.545 -34.308  -6.979  1.00  0.350          H  
ATOM   5862  HA  LEU A 359       6.363 -32.212  -5.461  1.00  0.380          H  
ATOM   5863 1HB  LEU A 359       9.019 -33.630  -5.204  1.00  0.520          H  
ATOM   5864 2HB  LEU A 359       8.420 -32.491  -3.998  1.00  0.520          H  
ATOM   5865  HG  LEU A 359       6.983 -35.035  -4.771  1.00  0.520          H  
ATOM   5866 1HD1 LEU A 359       7.887 -35.887  -2.743  1.00  0.520          H  
ATOM   5867 2HD1 LEU A 359       9.181 -35.465  -3.863  1.00  0.520          H  
ATOM   5868 3HD1 LEU A 359       8.815 -34.405  -2.486  1.00  0.520          H  
ATOM   5869 1HD2 LEU A 359       5.782 -34.666  -2.671  1.00  0.520          H  
ATOM   5870 2HD2 LEU A 359       6.665 -33.148  -2.410  1.00  0.520          H  
ATOM   5871 3HD2 LEU A 359       5.519 -33.306  -3.755  1.00  0.520          H  
ATOM   5872  N   ILE A 360       9.082 -31.300  -7.056  1.00  0.270          N  
ATOM   5873  CA  ILE A 360       9.768 -30.077  -7.436  1.00  0.270          C  
ATOM   5874  C   ILE A 360       8.775 -29.160  -8.135  1.00  0.230          C  
ATOM   5875  O   ILE A 360       8.726 -27.960  -7.834  1.00  0.220          O  
ATOM   5876  CB  ILE A 360      10.996 -30.347  -8.350  1.00  0.380          C  
ATOM   5877  CG1 ILE A 360      12.125 -31.148  -7.575  1.00  0.380          C  
ATOM   5878  CG2 ILE A 360      11.551 -29.019  -8.945  1.00  0.380          C  
ATOM   5879  CD1 ILE A 360      12.768 -30.434  -6.374  1.00  0.380          C  
ATOM   5880  H   ILE A 360       9.389 -32.220  -7.395  1.00  0.320          H  
ATOM   5881  HA  ILE A 360      10.100 -29.567  -6.539  1.00  0.320          H  
ATOM   5882  HB  ILE A 360      10.674 -30.994  -9.173  1.00  0.450          H  
ATOM   5883 1HG1 ILE A 360      11.698 -32.076  -7.211  1.00  0.450          H  
ATOM   5884 2HG1 ILE A 360      12.914 -31.392  -8.283  1.00  0.450          H  
ATOM   5885 1HG2 ILE A 360      12.391 -29.240  -9.600  1.00  0.450          H  
ATOM   5886 2HG2 ILE A 360      10.781 -28.509  -9.522  1.00  0.450          H  
ATOM   5887 3HG2 ILE A 360      11.881 -28.367  -8.157  1.00  0.450          H  
ATOM   5888 1HD1 ILE A 360      13.519 -31.085  -5.940  1.00  0.450          H  
ATOM   5889 2HD1 ILE A 360      13.247 -29.514  -6.694  1.00  0.450          H  
ATOM   5890 3HD1 ILE A 360      12.023 -30.208  -5.623  1.00  0.450          H  
ATOM   5891  N   LEU A 361       7.977 -29.705  -9.066  1.00  0.240          N  
ATOM   5892  CA  LEU A 361       6.985 -28.884  -9.749  1.00  0.230          C  
ATOM   5893  C   LEU A 361       5.902 -28.365  -8.821  1.00  0.230          C  
ATOM   5894  O   LEU A 361       5.489 -27.214  -8.943  1.00  0.240          O  
ATOM   5895  CB  LEU A 361       6.312 -29.670 -10.873  1.00  0.330          C  
ATOM   5896  CG  LEU A 361       7.121 -29.980 -12.111  1.00  0.330          C  
ATOM   5897  CD1 LEU A 361       6.339 -30.980 -12.963  1.00  0.330          C  
ATOM   5898  CD2 LEU A 361       7.346 -28.681 -12.906  1.00  0.330          C  
ATOM   5899  H   LEU A 361       8.068 -30.702  -9.300  1.00  0.290          H  
ATOM   5900  HA  LEU A 361       7.494 -28.021 -10.161  1.00  0.280          H  
ATOM   5901 1HB  LEU A 361       6.000 -30.626 -10.461  1.00  0.390          H  
ATOM   5902 2HB  LEU A 361       5.430 -29.122 -11.187  1.00  0.390          H  
ATOM   5903  HG  LEU A 361       8.075 -30.428 -11.833  1.00  0.390          H  
ATOM   5904 1HD1 LEU A 361       6.906 -31.216 -13.866  1.00  0.390          H  
ATOM   5905 2HD1 LEU A 361       6.179 -31.895 -12.390  1.00  0.390          H  
ATOM   5906 3HD1 LEU A 361       5.379 -30.551 -13.240  1.00  0.390          H  
ATOM   5907 1HD2 LEU A 361       7.899 -28.892 -13.805  1.00  0.390          H  
ATOM   5908 2HD2 LEU A 361       6.385 -28.255 -13.174  1.00  0.390          H  
ATOM   5909 3HD2 LEU A 361       7.902 -27.962 -12.318  1.00  0.390          H  
ATOM   5910  N   GLN A 362       5.439 -29.196  -7.888  1.00  0.250          N  
ATOM   5911  CA  GLN A 362       4.375 -28.810  -6.981  1.00  0.270          C  
ATOM   5912  C   GLN A 362       4.782 -27.657  -6.124  1.00  0.260          C  
ATOM   5913  O   GLN A 362       4.027 -26.694  -5.955  1.00  0.330          O  
ATOM   5914  CB  GLN A 362       4.030 -29.978  -6.059  1.00  0.370          C  
ATOM   5915  CG  GLN A 362       2.835 -29.767  -5.170  1.00  0.370          C  
ATOM   5916  CD  GLN A 362       3.123 -29.085  -3.846  1.00  0.370          C  
ATOM   5917  OE1 GLN A 362       4.228 -29.164  -3.324  1.00  0.370          O  
ATOM   5918  NE2 GLN A 362       2.119 -28.434  -3.286  1.00  0.370          N  
ATOM   5919  H   GLN A 362       5.799 -30.148  -7.843  1.00  0.300          H  
ATOM   5920  HA  GLN A 362       3.506 -28.517  -7.562  1.00  0.320          H  
ATOM   5921 1HB  GLN A 362       3.878 -30.869  -6.642  1.00  0.440          H  
ATOM   5922 2HB  GLN A 362       4.883 -30.178  -5.415  1.00  0.440          H  
ATOM   5923 1HG  GLN A 362       2.164 -29.138  -5.708  1.00  0.440          H  
ATOM   5924 2HG  GLN A 362       2.392 -30.713  -4.979  1.00  0.440          H  
ATOM   5925 1HE2 GLN A 362       2.248 -27.973  -2.408  1.00  0.440          H  
ATOM   5926 2HE2 GLN A 362       1.216 -28.424  -3.724  1.00  0.440          H  
ATOM   5927  N   ARG A 363       5.984 -27.753  -5.575  1.00  0.250          N  
ATOM   5928  CA  ARG A 363       6.483 -26.733  -4.703  1.00  0.240          C  
ATOM   5929  C   ARG A 363       6.768 -25.476  -5.475  1.00  0.230          C  
ATOM   5930  O   ARG A 363       6.436 -24.388  -5.008  1.00  0.250          O  
ATOM   5931  CB  ARG A 363       7.716 -27.241  -3.979  1.00  0.340          C  
ATOM   5932  CG  ARG A 363       7.416 -28.413  -3.033  1.00  0.340          C  
ATOM   5933  CD  ARG A 363       6.636 -28.005  -1.845  1.00  0.340          C  
ATOM   5934  NE  ARG A 363       6.308 -29.122  -1.035  1.00  0.340          N  
ATOM   5935  CZ  ARG A 363       5.631 -29.043   0.103  1.00  0.340          C  
ATOM   5936  NH1 ARG A 363       5.263 -27.888   0.591  1.00  0.340          N  
ATOM   5937  NH2 ARG A 363       5.327 -30.124   0.763  1.00  0.340          N  
ATOM   5938  H   ARG A 363       6.554 -28.587  -5.743  1.00  0.300          H  
ATOM   5939  HA  ARG A 363       5.712 -26.497  -3.980  1.00  0.290          H  
ATOM   5940 1HB  ARG A 363       8.453 -27.583  -4.709  1.00  0.410          H  
ATOM   5941 2HB  ARG A 363       8.158 -26.433  -3.410  1.00  0.410          H  
ATOM   5942 1HG  ARG A 363       6.836 -29.166  -3.558  1.00  0.410          H  
ATOM   5943 2HG  ARG A 363       8.350 -28.857  -2.692  1.00  0.410          H  
ATOM   5944 1HD  ARG A 363       7.218 -27.329  -1.254  1.00  0.410          H  
ATOM   5945 2HD  ARG A 363       5.715 -27.526  -2.118  1.00  0.410          H  
ATOM   5946  HE  ARG A 363       6.562 -30.039  -1.374  1.00  0.410          H  
ATOM   5947 1HH1 ARG A 363       5.497 -27.027   0.119  1.00  0.410          H  
ATOM   5948 2HH1 ARG A 363       4.770 -27.884   1.479  1.00  0.410          H  
ATOM   5949 1HH2 ARG A 363       5.606 -31.032   0.429  1.00  0.410          H  
ATOM   5950 2HH2 ARG A 363       4.818 -30.016   1.631  1.00  0.410          H  
ATOM   5951  N   THR A 364       7.327 -25.608  -6.678  1.00  0.230          N  
ATOM   5952  CA  THR A 364       7.640 -24.445  -7.475  1.00  0.230          C  
ATOM   5953  C   THR A 364       6.349 -23.707  -7.826  1.00  0.230          C  
ATOM   5954  O   THR A 364       6.280 -22.482  -7.693  1.00  0.220          O  
ATOM   5955  CB  THR A 364       8.395 -24.844  -8.758  1.00  0.320          C  
ATOM   5956  OG1 THR A 364       9.615 -25.518  -8.401  1.00  0.320          O  
ATOM   5957  CG2 THR A 364       8.745 -23.600  -9.549  1.00  0.320          C  
ATOM   5958  H   THR A 364       7.595 -26.525  -7.039  1.00  0.280          H  
ATOM   5959  HA  THR A 364       8.271 -23.777  -6.891  1.00  0.280          H  
ATOM   5960  HB  THR A 364       7.775 -25.512  -9.362  1.00  0.390          H  
ATOM   5961  HG1 THR A 364       9.376 -26.404  -8.047  1.00  0.390          H  
ATOM   5962 1HG2 THR A 364       9.290 -23.891 -10.444  1.00  0.390          H  
ATOM   5963 2HG2 THR A 364       7.839 -23.068  -9.837  1.00  0.390          H  
ATOM   5964 3HG2 THR A 364       9.370 -22.945  -8.936  1.00  0.390          H  
ATOM   5965  N   PHE A 365       5.315 -24.444  -8.263  1.00  0.240          N  
ATOM   5966  CA  PHE A 365       4.042 -23.838  -8.628  1.00  0.230          C  
ATOM   5967  C   PHE A 365       3.404 -23.177  -7.421  1.00  0.230          C  
ATOM   5968  O   PHE A 365       2.853 -22.082  -7.543  1.00  0.230          O  
ATOM   5969  CB  PHE A 365       3.069 -24.882  -9.178  1.00  0.330          C  
ATOM   5970  CG  PHE A 365       3.395 -25.477 -10.526  1.00  0.330          C  
ATOM   5971  CD1 PHE A 365       4.258 -24.876 -11.454  1.00  0.330          C  
ATOM   5972  CD2 PHE A 365       2.815 -26.680 -10.865  1.00  0.330          C  
ATOM   5973  CE1 PHE A 365       4.509 -25.487 -12.661  1.00  0.330          C  
ATOM   5974  CE2 PHE A 365       3.069 -27.279 -12.073  1.00  0.330          C  
ATOM   5975  CZ  PHE A 365       3.912 -26.687 -12.966  1.00  0.330          C  
ATOM   5976  H   PHE A 365       5.424 -25.454  -8.380  1.00  0.290          H  
ATOM   5977  HA  PHE A 365       4.215 -23.063  -9.367  1.00  0.280          H  
ATOM   5978 1HB  PHE A 365       3.032 -25.710  -8.470  1.00  0.390          H  
ATOM   5979 2HB  PHE A 365       2.066 -24.455  -9.231  1.00  0.390          H  
ATOM   5980  HD1 PHE A 365       4.744 -23.931 -11.239  1.00  0.390          H  
ATOM   5981  HD2 PHE A 365       2.142 -27.155 -10.156  1.00  0.390          H  
ATOM   5982  HE1 PHE A 365       5.182 -25.018 -13.376  1.00  0.390          H  
ATOM   5983  HE2 PHE A 365       2.596 -28.226 -12.321  1.00  0.390          H  
ATOM   5984  HZ  PHE A 365       4.112 -27.166 -13.921  1.00  0.390          H  
ATOM   5985  N   LEU A 366       3.469 -23.822  -6.252  1.00  0.240          N  
ATOM   5986  CA  LEU A 366       2.878 -23.244  -5.063  1.00  0.250          C  
ATOM   5987  C   LEU A 366       3.567 -21.932  -4.717  1.00  0.230          C  
ATOM   5988  O   LEU A 366       2.894 -20.941  -4.412  1.00  0.230          O  
ATOM   5989  CB  LEU A 366       2.986 -24.225  -3.891  1.00  0.350          C  
ATOM   5990  CG  LEU A 366       2.407 -23.774  -2.538  1.00  0.350          C  
ATOM   5991  CD1 LEU A 366       0.898 -23.491  -2.666  1.00  0.350          C  
ATOM   5992  CD2 LEU A 366       2.672 -24.872  -1.513  1.00  0.350          C  
ATOM   5993  H   LEU A 366       3.891 -24.753  -6.190  1.00  0.290          H  
ATOM   5994  HA  LEU A 366       1.832 -23.047  -5.279  1.00  0.300          H  
ATOM   5995 1HB  LEU A 366       2.506 -25.155  -4.174  1.00  0.420          H  
ATOM   5996 2HB  LEU A 366       4.044 -24.437  -3.736  1.00  0.420          H  
ATOM   5997  HG  LEU A 366       2.897 -22.861  -2.222  1.00  0.420          H  
ATOM   5998 1HD1 LEU A 366       0.504 -23.180  -1.698  1.00  0.420          H  
ATOM   5999 2HD1 LEU A 366       0.723 -22.693  -3.382  1.00  0.420          H  
ATOM   6000 3HD1 LEU A 366       0.383 -24.396  -2.990  1.00  0.420          H  
ATOM   6001 1HD2 LEU A 366       2.280 -24.564  -0.543  1.00  0.420          H  
ATOM   6002 2HD2 LEU A 366       2.180 -25.789  -1.829  1.00  0.420          H  
ATOM   6003 3HD2 LEU A 366       3.748 -25.042  -1.436  1.00  0.420          H  
ATOM   6004  N   GLN A 367       4.905 -21.910  -4.777  1.00  0.230          N  
ATOM   6005  CA  GLN A 367       5.616 -20.689  -4.466  1.00  0.230          C  
ATOM   6006  C   GLN A 367       5.329 -19.615  -5.500  1.00  0.230          C  
ATOM   6007  O   GLN A 367       5.215 -18.438  -5.145  1.00  0.230          O  
ATOM   6008  CB  GLN A 367       7.125 -20.939  -4.391  1.00  0.320          C  
ATOM   6009  CG  GLN A 367       7.557 -21.824  -3.229  1.00  0.320          C  
ATOM   6010  CD  GLN A 367       7.150 -21.270  -1.958  1.00  0.320          C  
ATOM   6011  OE1 GLN A 367       7.029 -20.037  -1.836  1.00  0.320          O  
ATOM   6012  NE2 GLN A 367       6.948 -22.136  -0.987  1.00  0.320          N  
ATOM   6013  H   GLN A 367       5.421 -22.766  -5.005  1.00  0.280          H  
ATOM   6014  HA  GLN A 367       5.257 -20.323  -3.510  1.00  0.280          H  
ATOM   6015 1HB  GLN A 367       7.453 -21.425  -5.315  1.00  0.390          H  
ATOM   6016 2HB  GLN A 367       7.652 -19.991  -4.314  1.00  0.390          H  
ATOM   6017 1HG  GLN A 367       7.080 -22.789  -3.317  1.00  0.390          H  
ATOM   6018 2HG  GLN A 367       8.618 -21.950  -3.210  1.00  0.390          H  
ATOM   6019 1HE2 GLN A 367       6.682 -21.794  -0.059  1.00  0.390          H  
ATOM   6020 2HE2 GLN A 367       7.150 -23.146  -1.141  1.00  0.390          H  
ATOM   6021  N   ALA A 368       5.203 -20.005  -6.778  1.00  0.230          N  
ATOM   6022  CA  ALA A 368       4.884 -19.051  -7.826  1.00  0.230          C  
ATOM   6023  C   ALA A 368       3.523 -18.439  -7.560  1.00  0.220          C  
ATOM   6024  O   ALA A 368       3.348 -17.226  -7.697  1.00  0.220          O  
ATOM   6025  CB  ALA A 368       4.900 -19.724  -9.184  1.00  0.320          C  
ATOM   6026  H   ALA A 368       5.375 -20.982  -7.031  1.00  0.280          H  
ATOM   6027  HA  ALA A 368       5.630 -18.258  -7.809  1.00  0.280          H  
ATOM   6028 1HB  ALA A 368       4.671 -18.994  -9.957  1.00  0.390          H  
ATOM   6029 2HB  ALA A 368       5.885 -20.153  -9.362  1.00  0.390          H  
ATOM   6030 3HB  ALA A 368       4.155 -20.513  -9.202  1.00  0.390          H  
ATOM   6031  N   SER A 369       2.569 -19.269  -7.116  1.00  0.220          N  
ATOM   6032  CA  SER A 369       1.232 -18.798  -6.805  1.00  0.210          C  
ATOM   6033  C   SER A 369       1.310 -17.781  -5.690  1.00  0.200          C  
ATOM   6034  O   SER A 369       0.770 -16.674  -5.815  1.00  0.200          O  
ATOM   6035  CB  SER A 369       0.334 -19.938  -6.359  1.00  0.300          C  
ATOM   6036  OG  SER A 369      -0.955 -19.472  -6.082  1.00  0.300          O  
ATOM   6037  H   SER A 369       2.766 -20.273  -7.067  1.00  0.260          H  
ATOM   6038  HA  SER A 369       0.806 -18.326  -7.690  1.00  0.250          H  
ATOM   6039 1HB  SER A 369       0.297 -20.710  -7.098  1.00  0.360          H  
ATOM   6040 2HB  SER A 369       0.745 -20.380  -5.465  1.00  0.360          H  
ATOM   6041  HG  SER A 369      -1.407 -19.381  -6.954  1.00  0.360          H  
ATOM   6042  N   TYR A 370       2.035 -18.119  -4.607  1.00  0.200          N  
ATOM   6043  CA  TYR A 370       2.143 -17.210  -3.480  1.00  0.190          C  
ATOM   6044  C   TYR A 370       2.747 -15.889  -3.908  1.00  0.190          C  
ATOM   6045  O   TYR A 370       2.243 -14.834  -3.532  1.00  0.200          O  
ATOM   6046  CB  TYR A 370       3.033 -17.791  -2.377  1.00  0.270          C  
ATOM   6047  CG  TYR A 370       2.492 -18.946  -1.544  1.00  0.270          C  
ATOM   6048  CD1 TYR A 370       1.130 -19.109  -1.275  1.00  0.270          C  
ATOM   6049  CD2 TYR A 370       3.406 -19.852  -1.019  1.00  0.270          C  
ATOM   6050  CE1 TYR A 370       0.713 -20.167  -0.493  1.00  0.270          C  
ATOM   6051  CE2 TYR A 370       2.987 -20.893  -0.244  1.00  0.270          C  
ATOM   6052  CZ  TYR A 370       1.648 -21.057   0.023  1.00  0.270          C  
ATOM   6053  OH  TYR A 370       1.232 -22.104   0.811  1.00  0.270          O  
ATOM   6054  H   TYR A 370       2.464 -19.051  -4.561  1.00  0.240          H  
ATOM   6055  HA  TYR A 370       1.147 -17.003  -3.099  1.00  0.230          H  
ATOM   6056 1HB  TYR A 370       3.957 -18.136  -2.837  1.00  0.320          H  
ATOM   6057 2HB  TYR A 370       3.300 -16.991  -1.692  1.00  0.320          H  
ATOM   6058  HD1 TYR A 370       0.389 -18.418  -1.665  1.00  0.320          H  
ATOM   6059  HD2 TYR A 370       4.467 -19.730  -1.222  1.00  0.320          H  
ATOM   6060  HE1 TYR A 370      -0.346 -20.299  -0.277  1.00  0.320          H  
ATOM   6061  HE2 TYR A 370       3.719 -21.593   0.164  1.00  0.320          H  
ATOM   6062  HH  TYR A 370       1.998 -22.602   1.110  1.00  0.320          H  
ATOM   6063  N   TYR A 371       3.810 -15.924  -4.716  1.00  0.190          N  
ATOM   6064  CA  TYR A 371       4.427 -14.686  -5.162  1.00  0.200          C  
ATOM   6065  C   TYR A 371       3.476 -13.810  -5.965  1.00  0.200          C  
ATOM   6066  O   TYR A 371       3.355 -12.614  -5.686  1.00  0.190          O  
ATOM   6067  CB  TYR A 371       5.698 -14.917  -5.971  1.00  0.280          C  
ATOM   6068  CG  TYR A 371       6.207 -13.606  -6.487  1.00  0.280          C  
ATOM   6069  CD1 TYR A 371       6.953 -12.768  -5.657  1.00  0.280          C  
ATOM   6070  CD2 TYR A 371       5.866 -13.200  -7.760  1.00  0.280          C  
ATOM   6071  CE1 TYR A 371       7.333 -11.524  -6.111  1.00  0.280          C  
ATOM   6072  CE2 TYR A 371       6.235 -11.971  -8.200  1.00  0.280          C  
ATOM   6073  CZ  TYR A 371       6.956 -11.127  -7.391  1.00  0.280          C  
ATOM   6074  OH  TYR A 371       7.258  -9.872  -7.854  1.00  0.280          O  
ATOM   6075  H   TYR A 371       4.214 -16.824  -4.997  1.00  0.230          H  
ATOM   6076  HA  TYR A 371       4.708 -14.123  -4.276  1.00  0.240          H  
ATOM   6077 1HB  TYR A 371       6.452 -15.353  -5.332  1.00  0.330          H  
ATOM   6078 2HB  TYR A 371       5.511 -15.596  -6.807  1.00  0.330          H  
ATOM   6079  HD1 TYR A 371       7.212 -13.084  -4.647  1.00  0.330          H  
ATOM   6080  HD2 TYR A 371       5.275 -13.849  -8.405  1.00  0.330          H  
ATOM   6081  HE1 TYR A 371       7.892 -10.856  -5.464  1.00  0.330          H  
ATOM   6082  HE2 TYR A 371       5.940 -11.642  -9.196  1.00  0.330          H  
ATOM   6083  HH  TYR A 371       6.631  -9.661  -8.588  1.00  0.330          H  
ATOM   6084  N   VAL A 372       2.813 -14.390  -6.978  1.00  0.210          N  
ATOM   6085  CA  VAL A 372       1.921 -13.634  -7.857  1.00  0.220          C  
ATOM   6086  C   VAL A 372       0.813 -13.023  -7.024  1.00  0.210          C  
ATOM   6087  O   VAL A 372       0.423 -11.865  -7.230  1.00  0.220          O  
ATOM   6088  CB  VAL A 372       1.326 -14.552  -8.965  1.00  0.300          C  
ATOM   6089  CG1 VAL A 372       0.204 -13.826  -9.776  1.00  0.300          C  
ATOM   6090  CG2 VAL A 372       2.438 -14.979  -9.921  1.00  0.300          C  
ATOM   6091  H   VAL A 372       2.954 -15.395  -7.139  1.00  0.250          H  
ATOM   6092  HA  VAL A 372       2.492 -12.833  -8.329  1.00  0.260          H  
ATOM   6093  HB  VAL A 372       0.888 -15.436  -8.491  1.00  0.360          H  
ATOM   6094 1HG1 VAL A 372      -0.192 -14.503 -10.530  1.00  0.360          H  
ATOM   6095 2HG1 VAL A 372      -0.611 -13.521  -9.120  1.00  0.360          H  
ATOM   6096 3HG1 VAL A 372       0.613 -12.943 -10.265  1.00  0.360          H  
ATOM   6097 1HG2 VAL A 372       2.026 -15.638 -10.680  1.00  0.360          H  
ATOM   6098 2HG2 VAL A 372       2.866 -14.097 -10.395  1.00  0.360          H  
ATOM   6099 3HG2 VAL A 372       3.215 -15.500  -9.380  1.00  0.360          H  
ATOM   6100  N   THR A 373       0.294 -13.820  -6.107  1.00  0.190          N  
ATOM   6101  CA  THR A 373      -0.757 -13.438  -5.207  1.00  0.180          C  
ATOM   6102  C   THR A 373      -0.354 -12.243  -4.337  1.00  0.170          C  
ATOM   6103  O   THR A 373      -1.100 -11.258  -4.235  1.00  0.180          O  
ATOM   6104  CB  THR A 373      -1.081 -14.665  -4.355  1.00  0.260          C  
ATOM   6105  OG1 THR A 373      -1.558 -15.697  -5.188  1.00  0.260          O  
ATOM   6106  CG2 THR A 373      -2.030 -14.367  -3.391  1.00  0.260          C  
ATOM   6107  H   THR A 373       0.649 -14.775  -6.025  1.00  0.230          H  
ATOM   6108  HA  THR A 373      -1.633 -13.165  -5.794  1.00  0.220          H  
ATOM   6109  HB  THR A 373      -0.187 -15.007  -3.860  1.00  0.310          H  
ATOM   6110  HG1 THR A 373      -0.813 -16.058  -5.723  1.00  0.310          H  
ATOM   6111 1HG2 THR A 373      -2.218 -15.257  -2.809  1.00  0.310          H  
ATOM   6112 2HG2 THR A 373      -1.609 -13.623  -2.793  1.00  0.310          H  
ATOM   6113 3HG2 THR A 373      -2.954 -14.017  -3.846  1.00  0.310          H  
ATOM   6114  N   ILE A 374       0.840 -12.307  -3.745  1.00  0.170          N  
ATOM   6115  CA  ILE A 374       1.338 -11.227  -2.916  1.00  0.150          C  
ATOM   6116  C   ILE A 374       1.584  -9.975  -3.735  1.00  0.160          C  
ATOM   6117  O   ILE A 374       1.148  -8.898  -3.331  1.00  0.150          O  
ATOM   6118  CB  ILE A 374       2.635 -11.619  -2.188  1.00  0.220          C  
ATOM   6119  CG1 ILE A 374       2.325 -12.701  -1.179  1.00  0.220          C  
ATOM   6120  CG2 ILE A 374       3.226 -10.381  -1.497  1.00  0.220          C  
ATOM   6121  CD1 ILE A 374       3.523 -13.410  -0.620  1.00  0.220          C  
ATOM   6122  H   ILE A 374       1.395 -13.165  -3.837  1.00  0.200          H  
ATOM   6123  HA  ILE A 374       0.586 -11.000  -2.164  1.00  0.180          H  
ATOM   6124  HB  ILE A 374       3.353 -12.027  -2.904  1.00  0.260          H  
ATOM   6125 1HG1 ILE A 374       1.773 -12.258  -0.353  1.00  0.260          H  
ATOM   6126 2HG1 ILE A 374       1.700 -13.430  -1.657  1.00  0.260          H  
ATOM   6127 1HG2 ILE A 374       4.124 -10.635  -0.983  1.00  0.260          H  
ATOM   6128 2HG2 ILE A 374       3.457  -9.641  -2.231  1.00  0.260          H  
ATOM   6129 3HG2 ILE A 374       2.510  -9.973  -0.783  1.00  0.260          H  
ATOM   6130 1HD1 ILE A 374       3.179 -14.169   0.080  1.00  0.260          H  
ATOM   6131 2HD1 ILE A 374       4.066 -13.884  -1.439  1.00  0.260          H  
ATOM   6132 3HD1 ILE A 374       4.174 -12.717  -0.102  1.00  0.260          H  
ATOM   6133  N   GLU A 375       2.271 -10.094  -4.881  1.00  0.180          N  
ATOM   6134  CA  GLU A 375       2.546  -8.921  -5.699  1.00  0.190          C  
ATOM   6135  C   GLU A 375       1.252  -8.213  -6.062  1.00  0.190          C  
ATOM   6136  O   GLU A 375       1.194  -6.979  -6.036  1.00  0.200          O  
ATOM   6137  CB  GLU A 375       3.331  -9.275  -6.970  1.00  0.260          C  
ATOM   6138  CG  GLU A 375       3.642  -8.044  -7.859  1.00  0.260          C  
ATOM   6139  CD  GLU A 375       4.491  -8.329  -9.094  1.00  0.260          C  
ATOM   6140  OE1 GLU A 375       5.009  -9.402  -9.225  1.00  0.260          O  
ATOM   6141  OE2 GLU A 375       4.600  -7.457  -9.915  1.00  0.260          O  
ATOM   6142  H   GLU A 375       2.614 -11.014  -5.175  1.00  0.220          H  
ATOM   6143  HA  GLU A 375       3.154  -8.232  -5.118  1.00  0.230          H  
ATOM   6144 1HB  GLU A 375       4.272  -9.748  -6.693  1.00  0.310          H  
ATOM   6145 2HB  GLU A 375       2.761  -9.999  -7.559  1.00  0.310          H  
ATOM   6146 1HG  GLU A 375       2.702  -7.617  -8.195  1.00  0.310          H  
ATOM   6147 2HG  GLU A 375       4.141  -7.296  -7.246  1.00  0.310          H  
ATOM   6148  N   THR A 376       0.210  -8.984  -6.387  1.00  0.190          N  
ATOM   6149  CA  THR A 376      -1.074  -8.420  -6.754  1.00  0.200          C  
ATOM   6150  C   THR A 376      -1.645  -7.654  -5.555  1.00  0.200          C  
ATOM   6151  O   THR A 376      -2.111  -6.521  -5.709  1.00  0.210          O  
ATOM   6152  CB  THR A 376      -2.037  -9.534  -7.201  1.00  0.280          C  
ATOM   6153  OG1 THR A 376      -1.445 -10.238  -8.287  1.00  0.280          O  
ATOM   6154  CG2 THR A 376      -3.320  -8.920  -7.730  1.00  0.280          C  
ATOM   6155  H   THR A 376       0.331  -9.998  -6.435  1.00  0.230          H  
ATOM   6156  HA  THR A 376      -0.930  -7.724  -7.578  1.00  0.240          H  
ATOM   6157  HB  THR A 376      -2.242 -10.213  -6.372  1.00  0.330          H  
ATOM   6158  HG1 THR A 376      -0.703 -10.785  -7.947  1.00  0.330          H  
ATOM   6159 1HG2 THR A 376      -3.973  -9.711  -8.068  1.00  0.330          H  
ATOM   6160 2HG2 THR A 376      -3.814  -8.345  -6.973  1.00  0.330          H  
ATOM   6161 3HG2 THR A 376      -3.071  -8.279  -8.558  1.00  0.330          H  
ATOM   6162  N   GLY A 377      -1.590  -8.263  -4.356  1.00  0.180          N  
ATOM   6163  CA  GLY A 377      -2.068  -7.626  -3.129  1.00  0.190          C  
ATOM   6164  C   GLY A 377      -1.327  -6.318  -2.840  1.00  0.200          C  
ATOM   6165  O   GLY A 377      -1.941  -5.326  -2.427  1.00  0.220          O  
ATOM   6166  H   GLY A 377      -1.241  -9.228  -4.307  1.00  0.220          H  
ATOM   6167 1HA  GLY A 377      -3.131  -7.436  -3.200  1.00  0.230          H  
ATOM   6168 2HA  GLY A 377      -1.922  -8.317  -2.298  1.00  0.230          H  
ATOM   6169  N   ILE A 378      -0.024  -6.298  -3.108  1.00  0.180          N  
ATOM   6170  CA  ILE A 378       0.795  -5.108  -2.913  1.00  0.180          C  
ATOM   6171  C   ILE A 378       0.375  -4.020  -3.876  1.00  0.190          C  
ATOM   6172  O   ILE A 378       0.265  -2.850  -3.489  1.00  0.190          O  
ATOM   6173  CB  ILE A 378       2.282  -5.414  -3.080  1.00  0.250          C  
ATOM   6174  CG1 ILE A 378       2.662  -6.309  -1.957  1.00  0.250          C  
ATOM   6175  CG2 ILE A 378       3.111  -4.105  -3.071  1.00  0.250          C  
ATOM   6176  CD1 ILE A 378       4.011  -6.941  -2.082  1.00  0.250          C  
ATOM   6177  H   ILE A 378       0.407  -7.180  -3.403  1.00  0.220          H  
ATOM   6178  HA  ILE A 378       0.637  -4.746  -1.898  1.00  0.220          H  
ATOM   6179  HB  ILE A 378       2.446  -5.951  -4.012  1.00  0.300          H  
ATOM   6180 1HG1 ILE A 378       2.580  -5.733  -1.064  1.00  0.300          H  
ATOM   6181 2HG1 ILE A 378       1.938  -7.106  -1.892  1.00  0.300          H  
ATOM   6182 1HG2 ILE A 378       4.161  -4.318  -3.174  1.00  0.300          H  
ATOM   6183 2HG2 ILE A 378       2.814  -3.460  -3.897  1.00  0.300          H  
ATOM   6184 3HG2 ILE A 378       2.939  -3.589  -2.129  1.00  0.300          H  
ATOM   6185 1HD1 ILE A 378       4.195  -7.589  -1.234  1.00  0.300          H  
ATOM   6186 2HD1 ILE A 378       4.031  -7.526  -2.988  1.00  0.300          H  
ATOM   6187 3HD1 ILE A 378       4.771  -6.197  -2.109  1.00  0.300          H  
ATOM   6188  N   ASN A 379       0.194  -4.386  -5.148  1.00  0.200          N  
ATOM   6189  CA  ASN A 379      -0.227  -3.420  -6.140  1.00  0.220          C  
ATOM   6190  C   ASN A 379      -1.589  -2.836  -5.779  1.00  0.220          C  
ATOM   6191  O   ASN A 379      -1.806  -1.626  -5.947  1.00  0.230          O  
ATOM   6192  CB  ASN A 379      -0.265  -4.060  -7.511  1.00  0.300          C  
ATOM   6193  CG  ASN A 379       1.097  -4.282  -8.112  1.00  0.300          C  
ATOM   6194  OD1 ASN A 379       2.063  -3.562  -7.818  1.00  0.300          O  
ATOM   6195  ND2 ASN A 379       1.197  -5.258  -8.974  1.00  0.300          N  
ATOM   6196  H   ASN A 379       0.378  -5.356  -5.423  1.00  0.240          H  
ATOM   6197  HA  ASN A 379       0.491  -2.605  -6.141  1.00  0.260          H  
ATOM   6198 1HB  ASN A 379      -0.780  -5.019  -7.445  1.00  0.360          H  
ATOM   6199 2HB  ASN A 379      -0.835  -3.423  -8.179  1.00  0.360          H  
ATOM   6200 1HD2 ASN A 379       2.078  -5.429  -9.426  1.00  0.360          H  
ATOM   6201 2HD2 ASN A 379       0.408  -5.822  -9.203  1.00  0.360          H  
ATOM   6202  N   LEU A 380      -2.492  -3.669  -5.226  1.00  0.230          N  
ATOM   6203  CA  LEU A 380      -3.779  -3.157  -4.797  1.00  0.240          C  
ATOM   6204  C   LEU A 380      -3.567  -2.169  -3.672  1.00  0.210          C  
ATOM   6205  O   LEU A 380      -4.101  -1.064  -3.718  1.00  0.220          O  
ATOM   6206  CB  LEU A 380      -4.749  -4.255  -4.317  1.00  0.330          C  
ATOM   6207  CG  LEU A 380      -6.137  -3.708  -3.768  1.00  0.330          C  
ATOM   6208  CD1 LEU A 380      -6.913  -2.979  -4.870  1.00  0.330          C  
ATOM   6209  CD2 LEU A 380      -6.991  -4.830  -3.185  1.00  0.330          C  
ATOM   6210  H   LEU A 380      -2.286  -4.672  -5.169  1.00  0.280          H  
ATOM   6211  HA  LEU A 380      -4.222  -2.632  -5.634  1.00  0.290          H  
ATOM   6212 1HB  LEU A 380      -4.940  -4.937  -5.146  1.00  0.400          H  
ATOM   6213 2HB  LEU A 380      -4.267  -4.815  -3.516  1.00  0.400          H  
ATOM   6214  HG  LEU A 380      -5.921  -3.003  -2.990  1.00  0.400          H  
ATOM   6215 1HD1 LEU A 380      -7.820  -2.585  -4.450  1.00  0.400          H  
ATOM   6216 2HD1 LEU A 380      -6.340  -2.153  -5.273  1.00  0.400          H  
ATOM   6217 3HD1 LEU A 380      -7.160  -3.679  -5.656  1.00  0.400          H  
ATOM   6218 1HD2 LEU A 380      -7.917  -4.415  -2.788  1.00  0.400          H  
ATOM   6219 2HD2 LEU A 380      -7.229  -5.545  -3.964  1.00  0.400          H  
ATOM   6220 3HD2 LEU A 380      -6.445  -5.326  -2.379  1.00  0.400          H  
ATOM   6221  N   ARG A 381      -2.764  -2.528  -2.658  1.00  0.190          N  
ATOM   6222  CA  ARG A 381      -2.542  -1.602  -1.557  1.00  0.170          C  
ATOM   6223  C   ARG A 381      -2.069  -0.256  -2.073  1.00  0.170          C  
ATOM   6224  O   ARG A 381      -2.589   0.778  -1.657  1.00  0.190          O  
ATOM   6225  CB  ARG A 381      -1.524  -2.131  -0.552  1.00  0.250          C  
ATOM   6226  CG  ARG A 381      -1.246  -1.152   0.595  1.00  0.250          C  
ATOM   6227  CD  ARG A 381      -0.338  -1.666   1.635  1.00  0.250          C  
ATOM   6228  NE  ARG A 381       1.032  -1.826   1.160  1.00  0.250          N  
ATOM   6229  CZ  ARG A 381       2.029  -2.396   1.863  1.00  0.250          C  
ATOM   6230  NH1 ARG A 381       1.827  -2.875   3.073  1.00  0.250          N  
ATOM   6231  NH2 ARG A 381       3.210  -2.447   1.317  1.00  0.250          N  
ATOM   6232  H   ARG A 381      -2.337  -3.460  -2.646  1.00  0.230          H  
ATOM   6233  HA  ARG A 381      -3.488  -1.461  -1.036  1.00  0.200          H  
ATOM   6234 1HB  ARG A 381      -1.882  -3.067  -0.125  1.00  0.300          H  
ATOM   6235 2HB  ARG A 381      -0.581  -2.342  -1.056  1.00  0.300          H  
ATOM   6236 1HG  ARG A 381      -0.757  -0.283   0.175  1.00  0.300          H  
ATOM   6237 2HG  ARG A 381      -2.156  -0.846   1.057  1.00  0.300          H  
ATOM   6238 1HD  ARG A 381      -0.331  -0.966   2.471  1.00  0.300          H  
ATOM   6239 2HD  ARG A 381      -0.706  -2.633   1.979  1.00  0.300          H  
ATOM   6240  HE  ARG A 381       1.277  -1.471   0.224  1.00  0.300          H  
ATOM   6241 1HH1 ARG A 381       0.906  -2.822   3.493  1.00  0.300          H  
ATOM   6242 2HH1 ARG A 381       2.593  -3.292   3.585  1.00  0.300          H  
ATOM   6243 1HH2 ARG A 381       3.319  -2.046   0.379  1.00  0.300          H  
ATOM   6244 2HH2 ARG A 381       3.991  -2.851   1.817  1.00  0.300          H  
ATOM   6245  N   GLY A 382      -1.114  -0.265  -3.003  1.00  0.170          N  
ATOM   6246  CA  GLY A 382      -0.601   0.968  -3.570  1.00  0.180          C  
ATOM   6247  C   GLY A 382      -1.713   1.799  -4.200  1.00  0.190          C  
ATOM   6248  O   GLY A 382      -1.872   2.988  -3.887  1.00  0.180          O  
ATOM   6249  H   GLY A 382      -0.716  -1.166  -3.297  1.00  0.200          H  
ATOM   6250 1HA  GLY A 382      -0.109   1.542  -2.790  1.00  0.220          H  
ATOM   6251 2HA  GLY A 382       0.146   0.728  -4.327  1.00  0.220          H  
ATOM   6252  N   ALA A 383      -2.475   1.186  -5.116  1.00  0.210          N  
ATOM   6253  CA  ALA A 383      -3.549   1.897  -5.798  1.00  0.240          C  
ATOM   6254  C   ALA A 383      -4.621   2.403  -4.830  1.00  0.230          C  
ATOM   6255  O   ALA A 383      -5.109   3.527  -4.993  1.00  0.230          O  
ATOM   6256  CB  ALA A 383      -4.200   0.999  -6.828  1.00  0.320          C  
ATOM   6257  H   ALA A 383      -2.301   0.196  -5.325  1.00  0.250          H  
ATOM   6258  HA  ALA A 383      -3.112   2.758  -6.300  1.00  0.290          H  
ATOM   6259 1HB  ALA A 383      -4.971   1.555  -7.346  1.00  0.390          H  
ATOM   6260 2HB  ALA A 383      -3.469   0.664  -7.534  1.00  0.390          H  
ATOM   6261 3HB  ALA A 383      -4.639   0.135  -6.327  1.00  0.390          H  
ATOM   6262  N   LEU A 384      -4.985   1.599  -3.813  1.00  0.220          N  
ATOM   6263  CA  LEU A 384      -6.003   2.022  -2.856  1.00  0.220          C  
ATOM   6264  C   LEU A 384      -5.535   3.205  -2.057  1.00  0.200          C  
ATOM   6265  O   LEU A 384      -6.309   4.131  -1.827  1.00  0.200          O  
ATOM   6266  CB  LEU A 384      -6.358   0.920  -1.843  1.00  0.310          C  
ATOM   6267  CG  LEU A 384      -7.135  -0.314  -2.327  1.00  0.310          C  
ATOM   6268  CD1 LEU A 384      -7.177  -1.335  -1.187  1.00  0.310          C  
ATOM   6269  CD2 LEU A 384      -8.555   0.060  -2.731  1.00  0.310          C  
ATOM   6270  H   LEU A 384      -4.565   0.672  -3.731  1.00  0.260          H  
ATOM   6271  HA  LEU A 384      -6.886   2.319  -3.408  1.00  0.260          H  
ATOM   6272 1HB  LEU A 384      -5.417   0.554  -1.425  1.00  0.370          H  
ATOM   6273 2HB  LEU A 384      -6.928   1.375  -1.031  1.00  0.370          H  
ATOM   6274  HG  LEU A 384      -6.624  -0.747  -3.169  1.00  0.370          H  
ATOM   6275 1HD1 LEU A 384      -7.717  -2.223  -1.509  1.00  0.370          H  
ATOM   6276 2HD1 LEU A 384      -6.162  -1.615  -0.909  1.00  0.370          H  
ATOM   6277 3HD1 LEU A 384      -7.681  -0.900  -0.329  1.00  0.370          H  
ATOM   6278 1HD2 LEU A 384      -9.086  -0.835  -3.057  1.00  0.370          H  
ATOM   6279 2HD2 LEU A 384      -9.068   0.495  -1.878  1.00  0.370          H  
ATOM   6280 3HD2 LEU A 384      -8.533   0.770  -3.544  1.00  0.370          H  
ATOM   6281  N   LEU A 385      -4.271   3.193  -1.635  1.00  0.190          N  
ATOM   6282  CA  LEU A 385      -3.748   4.298  -0.858  1.00  0.180          C  
ATOM   6283  C   LEU A 385      -3.755   5.570  -1.674  1.00  0.180          C  
ATOM   6284  O   LEU A 385      -4.134   6.628  -1.163  1.00  0.180          O  
ATOM   6285  CB  LEU A 385      -2.310   3.993  -0.423  1.00  0.260          C  
ATOM   6286  CG  LEU A 385      -2.113   2.892   0.635  1.00  0.260          C  
ATOM   6287  CD1 LEU A 385      -0.648   2.567   0.705  1.00  0.260          C  
ATOM   6288  CD2 LEU A 385      -2.600   3.356   1.972  1.00  0.260          C  
ATOM   6289  H   LEU A 385      -3.688   2.370  -1.815  1.00  0.230          H  
ATOM   6290  HA  LEU A 385      -4.386   4.445   0.008  1.00  0.220          H  
ATOM   6291 1HB  LEU A 385      -1.758   3.680  -1.312  1.00  0.310          H  
ATOM   6292 2HB  LEU A 385      -1.852   4.908  -0.050  1.00  0.310          H  
ATOM   6293  HG  LEU A 385      -2.660   2.006   0.358  1.00  0.310          H  
ATOM   6294 1HD1 LEU A 385      -0.478   1.792   1.445  1.00  0.310          H  
ATOM   6295 2HD1 LEU A 385      -0.328   2.212  -0.267  1.00  0.310          H  
ATOM   6296 3HD1 LEU A 385      -0.085   3.460   0.973  1.00  0.310          H  
ATOM   6297 1HD2 LEU A 385      -2.437   2.562   2.703  1.00  0.310          H  
ATOM   6298 2HD2 LEU A 385      -2.052   4.234   2.267  1.00  0.310          H  
ATOM   6299 3HD2 LEU A 385      -3.661   3.585   1.934  1.00  0.310          H  
ATOM   6300  N   ALA A 386      -3.362   5.475  -2.954  1.00  0.180          N  
ATOM   6301  CA  ALA A 386      -3.355   6.645  -3.819  1.00  0.180          C  
ATOM   6302  C   ALA A 386      -4.767   7.197  -3.975  1.00  0.180          C  
ATOM   6303  O   ALA A 386      -4.972   8.411  -3.918  1.00  0.180          O  
ATOM   6304  CB  ALA A 386      -2.764   6.283  -5.170  1.00  0.250          C  
ATOM   6305  H   ALA A 386      -3.022   4.576  -3.316  1.00  0.220          H  
ATOM   6306  HA  ALA A 386      -2.741   7.414  -3.353  1.00  0.220          H  
ATOM   6307 1HB  ALA A 386      -2.745   7.160  -5.815  1.00  0.300          H  
ATOM   6308 2HB  ALA A 386      -1.751   5.906  -5.030  1.00  0.300          H  
ATOM   6309 3HB  ALA A 386      -3.373   5.510  -5.617  1.00  0.300          H  
ATOM   6310  N   MET A 387      -5.749   6.304  -4.140  1.00  0.190          N  
ATOM   6311  CA  MET A 387      -7.141   6.699  -4.271  1.00  0.200          C  
ATOM   6312  C   MET A 387      -7.671   7.364  -3.013  1.00  0.210          C  
ATOM   6313  O   MET A 387      -8.317   8.415  -3.096  1.00  0.240          O  
ATOM   6314  CB  MET A 387      -7.984   5.493  -4.631  1.00  0.280          C  
ATOM   6315  CG  MET A 387      -9.475   5.765  -4.753  1.00  0.280          C  
ATOM   6316  SD  MET A 387     -10.419   4.286  -5.125  1.00  0.280          S  
ATOM   6317  CE  MET A 387     -10.232   3.321  -3.623  1.00  0.280          C  
ATOM   6318  H   MET A 387      -5.511   5.310  -4.227  1.00  0.230          H  
ATOM   6319  HA  MET A 387      -7.214   7.433  -5.068  1.00  0.240          H  
ATOM   6320 1HB  MET A 387      -7.630   5.076  -5.572  1.00  0.330          H  
ATOM   6321 2HB  MET A 387      -7.820   4.747  -3.875  1.00  0.330          H  
ATOM   6322 1HG  MET A 387      -9.852   6.186  -3.826  1.00  0.330          H  
ATOM   6323 2HG  MET A 387      -9.644   6.492  -5.548  1.00  0.330          H  
ATOM   6324 1HE  MET A 387     -10.790   2.393  -3.727  1.00  0.330          H  
ATOM   6325 2HE  MET A 387      -9.194   3.088  -3.450  1.00  0.330          H  
ATOM   6326 3HE  MET A 387     -10.610   3.878  -2.780  1.00  0.330          H  
ATOM   6327  N   ILE A 388      -7.392   6.770  -1.848  1.00  0.200          N  
ATOM   6328  CA  ILE A 388      -7.854   7.318  -0.586  1.00  0.200          C  
ATOM   6329  C   ILE A 388      -7.253   8.687  -0.378  1.00  0.210          C  
ATOM   6330  O   ILE A 388      -7.966   9.610   0.008  1.00  0.210          O  
ATOM   6331  CB  ILE A 388      -7.502   6.396   0.612  1.00  0.280          C  
ATOM   6332  CG1 ILE A 388      -8.341   5.089   0.523  1.00  0.280          C  
ATOM   6333  CG2 ILE A 388      -7.742   7.138   1.979  1.00  0.280          C  
ATOM   6334  CD1 ILE A 388      -7.862   3.966   1.443  1.00  0.280          C  
ATOM   6335  H   ILE A 388      -6.864   5.893  -1.852  1.00  0.240          H  
ATOM   6336  HA  ILE A 388      -8.934   7.419  -0.633  1.00  0.240          H  
ATOM   6337  HB  ILE A 388      -6.449   6.110   0.537  1.00  0.340          H  
ATOM   6338 1HG1 ILE A 388      -9.373   5.325   0.781  1.00  0.340          H  
ATOM   6339 2HG1 ILE A 388      -8.322   4.728  -0.503  1.00  0.340          H  
ATOM   6340 1HG2 ILE A 388      -7.483   6.498   2.807  1.00  0.340          H  
ATOM   6341 2HG2 ILE A 388      -7.132   8.032   2.035  1.00  0.340          H  
ATOM   6342 3HG2 ILE A 388      -8.777   7.413   2.062  1.00  0.340          H  
ATOM   6343 1HD1 ILE A 388      -8.500   3.095   1.317  1.00  0.340          H  
ATOM   6344 2HD1 ILE A 388      -6.835   3.696   1.184  1.00  0.340          H  
ATOM   6345 3HD1 ILE A 388      -7.896   4.280   2.479  1.00  0.340          H  
ATOM   6346  N   TYR A 389      -5.949   8.825  -0.609  1.00  0.210          N  
ATOM   6347  CA  TYR A 389      -5.282  10.096  -0.417  1.00  0.200          C  
ATOM   6348  C   TYR A 389      -5.840  11.161  -1.352  1.00  0.200          C  
ATOM   6349  O   TYR A 389      -6.062  12.304  -0.931  1.00  0.210          O  
ATOM   6350  CB  TYR A 389      -3.782   9.950  -0.581  1.00  0.280          C  
ATOM   6351  CG  TYR A 389      -3.035  11.165  -0.138  1.00  0.280          C  
ATOM   6352  CD1 TYR A 389      -2.989  11.394   1.208  1.00  0.280          C  
ATOM   6353  CD2 TYR A 389      -2.369  12.012  -1.009  1.00  0.280          C  
ATOM   6354  CE1 TYR A 389      -2.309  12.425   1.710  1.00  0.280          C  
ATOM   6355  CE2 TYR A 389      -1.663  13.081  -0.478  1.00  0.280          C  
ATOM   6356  CZ  TYR A 389      -1.639  13.277   0.880  1.00  0.280          C  
ATOM   6357  OH  TYR A 389      -0.943  14.314   1.426  1.00  0.280          O  
ATOM   6358  H   TYR A 389      -5.395   8.017  -0.911  1.00  0.250          H  
ATOM   6359  HA  TYR A 389      -5.479  10.427   0.595  1.00  0.240          H  
ATOM   6360 1HB  TYR A 389      -3.425   9.097  -0.013  1.00  0.340          H  
ATOM   6361 2HB  TYR A 389      -3.549   9.762  -1.631  1.00  0.340          H  
ATOM   6362  HD1 TYR A 389      -3.499  10.732   1.883  1.00  0.340          H  
ATOM   6363  HD2 TYR A 389      -2.392  11.837  -2.086  1.00  0.340          H  
ATOM   6364  HE1 TYR A 389      -2.287  12.569   2.782  1.00  0.340          H  
ATOM   6365  HE2 TYR A 389      -1.128  13.759  -1.123  1.00  0.340          H  
ATOM   6366  HH  TYR A 389      -1.098  14.333   2.388  1.00  0.340          H  
ATOM   6367  N   ASN A 390      -6.038  10.815  -2.634  1.00  0.200          N  
ATOM   6368  CA  ASN A 390      -6.571  11.786  -3.569  1.00  0.210          C  
ATOM   6369  C   ASN A 390      -7.954  12.229  -3.113  1.00  0.220          C  
ATOM   6370  O   ASN A 390      -8.297  13.404  -3.244  1.00  0.240          O  
ATOM   6371  CB  ASN A 390      -6.624  11.219  -4.968  1.00  0.290          C  
ATOM   6372  CG  ASN A 390      -5.264  11.063  -5.572  1.00  0.290          C  
ATOM   6373  OD1 ASN A 390      -4.256  11.598  -5.090  1.00  0.290          O  
ATOM   6374  ND2 ASN A 390      -5.211  10.350  -6.649  1.00  0.290          N  
ATOM   6375  H   ASN A 390      -5.793   9.878  -2.970  1.00  0.240          H  
ATOM   6376  HA  ASN A 390      -5.925  12.664  -3.565  1.00  0.250          H  
ATOM   6377 1HB  ASN A 390      -7.103  10.235  -4.936  1.00  0.350          H  
ATOM   6378 2HB  ASN A 390      -7.230  11.860  -5.604  1.00  0.350          H  
ATOM   6379 1HD2 ASN A 390      -4.334  10.207  -7.104  1.00  0.350          H  
ATOM   6380 2HD2 ASN A 390      -6.052   9.938  -7.032  1.00  0.350          H  
ATOM   6381  N   LYS A 391      -8.737  11.302  -2.538  1.00  0.220          N  
ATOM   6382  CA  LYS A 391     -10.036  11.658  -2.000  1.00  0.230          C  
ATOM   6383  C   LYS A 391      -9.875  12.554  -0.770  1.00  0.220          C  
ATOM   6384  O   LYS A 391     -10.581  13.551  -0.657  1.00  0.230          O  
ATOM   6385  CB  LYS A 391     -10.870  10.426  -1.648  1.00  0.320          C  
ATOM   6386  CG  LYS A 391     -12.279  10.744  -1.077  1.00  0.320          C  
ATOM   6387  CD  LYS A 391     -13.210  11.399  -2.113  1.00  0.320          C  
ATOM   6388  CE  LYS A 391     -14.584  11.679  -1.513  1.00  0.320          C  
ATOM   6389  NZ  LYS A 391     -15.519  12.318  -2.487  1.00  0.320          N  
ATOM   6390  H   LYS A 391      -8.435  10.322  -2.538  1.00  0.260          H  
ATOM   6391  HA  LYS A 391     -10.562  12.227  -2.761  1.00  0.280          H  
ATOM   6392 1HB  LYS A 391     -10.985   9.799  -2.533  1.00  0.380          H  
ATOM   6393 2HB  LYS A 391     -10.330   9.847  -0.918  1.00  0.380          H  
ATOM   6394 1HG  LYS A 391     -12.741   9.820  -0.738  1.00  0.380          H  
ATOM   6395 2HG  LYS A 391     -12.188  11.403  -0.216  1.00  0.380          H  
ATOM   6396 1HD  LYS A 391     -12.800  12.350  -2.448  1.00  0.380          H  
ATOM   6397 2HD  LYS A 391     -13.328  10.740  -2.975  1.00  0.380          H  
ATOM   6398 1HE  LYS A 391     -15.011  10.763  -1.145  1.00  0.380          H  
ATOM   6399 2HE  LYS A 391     -14.464  12.349  -0.686  1.00  0.380          H  
ATOM   6400 1HZ  LYS A 391     -16.422  12.510  -1.991  1.00  0.380          H  
ATOM   6401 2HZ  LYS A 391     -15.116  13.188  -2.796  1.00  0.380          H  
ATOM   6402 3HZ  LYS A 391     -15.689  11.732  -3.297  1.00  0.380          H  
ATOM   6403  N   ILE A 392      -8.894  12.274   0.112  1.00  0.220          N  
ATOM   6404  CA  ILE A 392      -8.706  13.102   1.313  1.00  0.210          C  
ATOM   6405  C   ILE A 392      -8.469  14.542   0.932  1.00  0.200          C  
ATOM   6406  O   ILE A 392      -9.096  15.440   1.489  1.00  0.200          O  
ATOM   6407  CB  ILE A 392      -7.529  12.663   2.227  1.00  0.300          C  
ATOM   6408  CG1 ILE A 392      -7.868  11.322   2.879  1.00  0.300          C  
ATOM   6409  CG2 ILE A 392      -7.229  13.781   3.327  1.00  0.300          C  
ATOM   6410  CD1 ILE A 392      -6.717  10.643   3.550  1.00  0.300          C  
ATOM   6411  H   ILE A 392      -8.351  11.417  -0.021  1.00  0.260          H  
ATOM   6412  HA  ILE A 392      -9.589  13.031   1.912  1.00  0.250          H  
ATOM   6413  HB  ILE A 392      -6.636  12.516   1.615  1.00  0.360          H  
ATOM   6414 1HG1 ILE A 392      -8.663  11.472   3.608  1.00  0.360          H  
ATOM   6415 2HG1 ILE A 392      -8.224  10.671   2.118  1.00  0.360          H  
ATOM   6416 1HG2 ILE A 392      -6.400  13.478   3.957  1.00  0.360          H  
ATOM   6417 2HG2 ILE A 392      -6.963  14.727   2.859  1.00  0.360          H  
ATOM   6418 3HG2 ILE A 392      -8.115  13.931   3.947  1.00  0.360          H  
ATOM   6419 1HD1 ILE A 392      -7.050   9.690   3.957  1.00  0.360          H  
ATOM   6420 2HD1 ILE A 392      -5.941  10.467   2.823  1.00  0.360          H  
ATOM   6421 3HD1 ILE A 392      -6.326  11.254   4.354  1.00  0.360          H  
ATOM   6422  N   LEU A 393      -7.619  14.772  -0.053  1.00  0.200          N  
ATOM   6423  CA  LEU A 393      -7.303  16.128  -0.467  1.00  0.200          C  
ATOM   6424  C   LEU A 393      -8.496  16.895  -1.055  1.00  0.230          C  
ATOM   6425  O   LEU A 393      -8.430  18.115  -1.210  1.00  0.240          O  
ATOM   6426  CB  LEU A 393      -6.121  16.135  -1.444  1.00  0.280          C  
ATOM   6427  CG  LEU A 393      -4.704  15.741  -0.855  1.00  0.280          C  
ATOM   6428  CD1 LEU A 393      -3.724  15.657  -1.989  1.00  0.280          C  
ATOM   6429  CD2 LEU A 393      -4.206  16.793   0.158  1.00  0.280          C  
ATOM   6430  H   LEU A 393      -7.142  13.971  -0.486  1.00  0.240          H  
ATOM   6431  HA  LEU A 393      -6.986  16.652   0.410  1.00  0.240          H  
ATOM   6432 1HB  LEU A 393      -6.350  15.421  -2.242  1.00  0.340          H  
ATOM   6433 2HB  LEU A 393      -6.042  17.131  -1.886  1.00  0.340          H  
ATOM   6434  HG  LEU A 393      -4.764  14.760  -0.371  1.00  0.340          H  
ATOM   6435 1HD1 LEU A 393      -2.749  15.387  -1.610  1.00  0.340          H  
ATOM   6436 2HD1 LEU A 393      -4.065  14.901  -2.691  1.00  0.340          H  
ATOM   6437 3HD1 LEU A 393      -3.654  16.624  -2.488  1.00  0.340          H  
ATOM   6438 1HD2 LEU A 393      -3.219  16.496   0.521  1.00  0.340          H  
ATOM   6439 2HD2 LEU A 393      -4.133  17.764  -0.333  1.00  0.340          H  
ATOM   6440 3HD2 LEU A 393      -4.881  16.870   1.003  1.00  0.340          H  
ATOM   6441  N   ARG A 394      -9.574  16.197  -1.398  1.00  0.300          N  
ATOM   6442  CA  ARG A 394     -10.751  16.810  -1.961  1.00  0.330          C  
ATOM   6443  C   ARG A 394     -11.910  16.805  -0.956  1.00  0.310          C  
ATOM   6444  O   ARG A 394     -12.997  17.298  -1.273  1.00  0.360          O  
ATOM   6445  CB  ARG A 394     -11.177  16.037  -3.198  1.00  0.450          C  
ATOM   6446  CG  ARG A 394     -10.138  15.885  -4.295  1.00  0.450          C  
ATOM   6447  CD  ARG A 394      -9.909  17.123  -5.049  1.00  0.450          C  
ATOM   6448  NE  ARG A 394     -11.094  17.538  -5.809  1.00  0.450          N  
ATOM   6449  CZ  ARG A 394     -11.200  18.682  -6.488  1.00  0.450          C  
ATOM   6450  NH1 ARG A 394     -10.195  19.539  -6.518  1.00  0.450          N  
ATOM   6451  NH2 ARG A 394     -12.329  18.913  -7.110  1.00  0.450          N  
ATOM   6452  H   ARG A 394      -9.626  15.196  -1.199  1.00  0.360          H  
ATOM   6453  HA  ARG A 394     -10.525  17.841  -2.222  1.00  0.400          H  
ATOM   6454 1HB  ARG A 394     -11.505  15.037  -2.908  1.00  0.540          H  
ATOM   6455 2HB  ARG A 394     -11.998  16.535  -3.647  1.00  0.540          H  
ATOM   6456 1HG  ARG A 394      -9.190  15.605  -3.848  1.00  0.540          H  
ATOM   6457 2HG  ARG A 394     -10.454  15.107  -4.988  1.00  0.540          H  
ATOM   6458 1HD  ARG A 394      -9.634  17.923  -4.364  1.00  0.540          H  
ATOM   6459 2HD  ARG A 394      -9.094  16.956  -5.751  1.00  0.540          H  
ATOM   6460  HE  ARG A 394     -11.933  16.928  -5.829  1.00  0.540          H  
ATOM   6461 1HH1 ARG A 394      -9.341  19.335  -6.024  1.00  0.540          H  
ATOM   6462 2HH1 ARG A 394     -10.263  20.440  -7.011  1.00  0.540          H  
ATOM   6463 1HH2 ARG A 394     -13.073  18.201  -7.031  1.00  0.540          H  
ATOM   6464 2HH2 ARG A 394     -12.465  19.763  -7.641  1.00  0.540          H  
ATOM   6465  N   LEU A 395     -11.701  16.244   0.247  1.00  0.320          N  
ATOM   6466  CA  LEU A 395     -12.798  16.143   1.208  1.00  0.300          C  
ATOM   6467  C   LEU A 395     -13.235  17.458   1.738  1.00  0.300          C  
ATOM   6468  O   LEU A 395     -12.416  18.308   2.089  1.00  0.350          O  
ATOM   6469  CB  LEU A 395     -12.431  15.321   2.465  1.00  0.430          C  
ATOM   6470  CG  LEU A 395     -12.238  13.829   2.337  1.00  0.430          C  
ATOM   6471  CD1 LEU A 395     -11.676  13.277   3.670  1.00  0.430          C  
ATOM   6472  CD2 LEU A 395     -13.538  13.162   2.031  1.00  0.430          C  
ATOM   6473  H   LEU A 395     -10.769  15.914   0.516  1.00  0.380          H  
ATOM   6474  HA  LEU A 395     -13.653  15.698   0.703  1.00  0.360          H  
ATOM   6475 1HB  LEU A 395     -11.497  15.724   2.857  1.00  0.510          H  
ATOM   6476 2HB  LEU A 395     -13.209  15.493   3.216  1.00  0.510          H  
ATOM   6477  HG  LEU A 395     -11.574  13.637   1.545  1.00  0.510          H  
ATOM   6478 1HD1 LEU A 395     -11.527  12.206   3.585  1.00  0.510          H  
ATOM   6479 2HD1 LEU A 395     -10.724  13.759   3.894  1.00  0.510          H  
ATOM   6480 3HD1 LEU A 395     -12.384  13.482   4.477  1.00  0.510          H  
ATOM   6481 1HD2 LEU A 395     -13.379  12.087   1.934  1.00  0.510          H  
ATOM   6482 2HD2 LEU A 395     -14.250  13.353   2.835  1.00  0.510          H  
ATOM   6483 3HD2 LEU A 395     -13.943  13.541   1.112  1.00  0.510          H  
ATOM   6484  N   SER A 396     -14.538  17.606   1.855  1.00  0.320          N  
ATOM   6485  CA  SER A 396     -15.077  18.770   2.499  1.00  0.340          C  
ATOM   6486  C   SER A 396     -14.605  18.763   3.925  1.00  0.320          C  
ATOM   6487  O   SER A 396     -14.597  17.719   4.576  1.00  0.340          O  
ATOM   6488  CB  SER A 396     -16.574  18.784   2.479  1.00  0.470          C  
ATOM   6489  OG  SER A 396     -17.027  19.873   3.222  1.00  0.470          O  
ATOM   6490  H   SER A 396     -15.170  16.879   1.506  1.00  0.380          H  
ATOM   6491  HA  SER A 396     -14.704  19.665   2.022  1.00  0.410          H  
ATOM   6492 1HB  SER A 396     -16.932  18.852   1.449  1.00  0.560          H  
ATOM   6493 2HB  SER A 396     -16.957  17.857   2.903  1.00  0.560          H  
ATOM   6494  HG  SER A 396     -17.991  19.771   3.278  1.00  0.560          H  
ATOM   6495  N   THR A 397     -14.271  19.933   4.429  1.00  0.350          N  
ATOM   6496  CA  THR A 397     -13.830  20.120   5.795  1.00  0.380          C  
ATOM   6497  C   THR A 397     -15.009  20.516   6.656  1.00  0.500          C  
ATOM   6498  O   THR A 397     -14.864  20.753   7.858  1.00  0.970          O  
ATOM   6499  CB  THR A 397     -12.848  21.269   5.851  1.00  0.520          C  
ATOM   6500  OG1 THR A 397     -13.560  22.420   5.401  1.00  0.520          O  
ATOM   6501  CG2 THR A 397     -11.642  20.999   4.941  1.00  0.520          C  
ATOM   6502  H   THR A 397     -14.311  20.757   3.840  1.00  0.420          H  
ATOM   6503  HA  THR A 397     -13.391  19.198   6.173  1.00  0.460          H  
ATOM   6504  HB  THR A 397     -12.517  21.428   6.877  1.00  0.620          H  
ATOM   6505  HG1 THR A 397     -13.067  23.230   5.629  1.00  0.620          H  
ATOM   6506 1HG2 THR A 397     -10.960  21.854   4.977  1.00  0.620          H  
ATOM   6507 2HG2 THR A 397     -11.129  20.114   5.293  1.00  0.620          H  
ATOM   6508 3HG2 THR A 397     -11.971  20.845   3.919  1.00  0.620          H  
ATOM   6509  N   SER A 398     -16.173  20.607   6.014  1.00  0.440          N  
ATOM   6510  CA  SER A 398     -17.391  21.088   6.615  1.00  0.490          C  
ATOM   6511  C   SER A 398     -17.990  20.191   7.674  1.00  0.740          C  
ATOM   6512  O   SER A 398     -17.714  18.985   7.789  1.00  1.130          O  
ATOM   6513  CB  SER A 398     -18.440  21.337   5.549  1.00  0.670          C  
ATOM   6514  OG  SER A 398     -18.907  20.142   4.991  1.00  0.670          O  
ATOM   6515  H   SER A 398     -16.205  20.345   5.034  1.00  0.530          H  
ATOM   6516  HA  SER A 398     -17.163  22.045   7.089  1.00  0.590          H  
ATOM   6517 1HB  SER A 398     -19.251  21.882   5.978  1.00  0.800          H  
ATOM   6518 2HB  SER A 398     -18.015  21.954   4.762  1.00  0.800          H  
ATOM   6519  HG  SER A 398     -19.688  20.385   4.470  1.00  0.800          H  
ATOM   6520  N   ASN A 399     -18.907  20.812   8.408  1.00  1.460          N  
ATOM   6521  CA  ASN A 399     -19.611  20.268   9.554  1.00  2.130          C  
ATOM   6522  C   ASN A 399     -20.385  18.990   9.307  1.00  1.800          C  
ATOM   6523  O   ASN A 399     -20.568  18.197  10.229  1.00  2.380          O  
ATOM   6524  CB  ASN A 399     -20.588  21.318  10.050  1.00  2.710          C  
ATOM   6525  CG  ASN A 399     -19.914  22.495  10.690  1.00  2.710          C  
ATOM   6526  OD1 ASN A 399     -18.744  22.438  11.080  1.00  2.710          O  
ATOM   6527  ND2 ASN A 399     -20.632  23.579  10.803  1.00  2.710          N  
ATOM   6528  H   ASN A 399     -19.076  21.783   8.190  1.00  1.750          H  
ATOM   6529  HA  ASN A 399     -18.873  20.054  10.330  1.00  2.560          H  
ATOM   6530 1HB  ASN A 399     -21.187  21.674   9.205  1.00  3.260          H  
ATOM   6531 2HB  ASN A 399     -21.274  20.868  10.766  1.00  3.260          H  
ATOM   6532 1HD2 ASN A 399     -20.236  24.399  11.218  1.00  3.260          H  
ATOM   6533 2HD2 ASN A 399     -21.577  23.591  10.479  1.00  3.260          H  
ATOM   6534  N   LEU A 400     -20.878  18.786   8.089  1.00  1.000          N  
ATOM   6535  CA  LEU A 400     -21.673  17.595   7.858  1.00  1.010          C  
ATOM   6536  C   LEU A 400     -20.892  16.417   7.305  1.00  0.850          C  
ATOM   6537  O   LEU A 400     -21.470  15.365   7.050  1.00  1.000          O  
ATOM   6538  CB  LEU A 400     -22.825  17.894   6.890  1.00  1.410          C  
ATOM   6539  CG  LEU A 400     -23.841  19.002   7.298  1.00  1.410          C  
ATOM   6540  CD1 LEU A 400     -24.863  19.121   6.180  1.00  1.410          C  
ATOM   6541  CD2 LEU A 400     -24.514  18.695   8.633  1.00  1.410          C  
ATOM   6542  H   LEU A 400     -20.742  19.460   7.343  1.00  1.200          H  
ATOM   6543  HA  LEU A 400     -22.088  17.272   8.809  1.00  1.210          H  
ATOM   6544 1HB  LEU A 400     -22.387  18.188   5.936  1.00  1.690          H  
ATOM   6545 2HB  LEU A 400     -23.385  16.972   6.732  1.00  1.690          H  
ATOM   6546  HG  LEU A 400     -23.317  19.955   7.380  1.00  1.690          H  
ATOM   6547 1HD1 LEU A 400     -25.574  19.908   6.417  1.00  1.690          H  
ATOM   6548 2HD1 LEU A 400     -24.351  19.350   5.252  1.00  1.690          H  
ATOM   6549 3HD1 LEU A 400     -25.396  18.176   6.074  1.00  1.690          H  
ATOM   6550 1HD2 LEU A 400     -25.217  19.493   8.872  1.00  1.690          H  
ATOM   6551 2HD2 LEU A 400     -25.050  17.748   8.565  1.00  1.690          H  
ATOM   6552 3HD2 LEU A 400     -23.770  18.635   9.424  1.00  1.690          H  
ATOM   6553  N   SER A 401     -19.613  16.588   7.060  1.00  1.340          N  
ATOM   6554  CA  SER A 401     -18.856  15.487   6.520  1.00  1.440          C  
ATOM   6555  C   SER A 401     -17.731  15.154   7.472  1.00  1.360          C  
ATOM   6556  O   SER A 401     -17.665  14.035   7.995  1.00  1.360          O  
ATOM   6557  CB  SER A 401     -18.309  15.839   5.150  1.00  1.980          C  
ATOM   6558  OG  SER A 401     -17.611  14.752   4.603  1.00  1.980          O  
ATOM   6559  H   SER A 401     -19.155  17.461   7.312  1.00  1.610          H  
ATOM   6560  HA  SER A 401     -19.496  14.610   6.431  1.00  1.730          H  
ATOM   6561 1HB  SER A 401     -19.133  16.116   4.498  1.00  2.370          H  
ATOM   6562 2HB  SER A 401     -17.645  16.704   5.225  1.00  2.370          H  
ATOM   6563  HG  SER A 401     -17.184  15.060   3.798  1.00  2.370          H  
ATOM   6564  N   MET A 402     -16.886  16.174   7.738  1.00  1.440          N  
ATOM   6565  CA  MET A 402     -15.689  16.023   8.552  1.00  1.470          C  
ATOM   6566  C   MET A 402     -16.030  15.766  10.028  1.00  1.350          C  
ATOM   6567  O   MET A 402     -15.270  15.103  10.725  1.00  1.480          O  
ATOM   6568  CB  MET A 402     -14.798  17.252   8.377  1.00  2.050          C  
ATOM   6569  CG  MET A 402     -13.369  17.122   8.927  1.00  2.050          C  
ATOM   6570  SD  MET A 402     -12.385  15.787   8.111  1.00  2.050          S  
ATOM   6571  CE  MET A 402     -11.905  16.482   6.508  1.00  2.050          C  
ATOM   6572  H   MET A 402     -17.071  17.098   7.341  1.00  1.730          H  
ATOM   6573  HA  MET A 402     -15.141  15.159   8.189  1.00  1.760          H  
ATOM   6574 1HB  MET A 402     -14.738  17.488   7.318  1.00  2.460          H  
ATOM   6575 2HB  MET A 402     -15.267  18.112   8.864  1.00  2.460          H  
ATOM   6576 1HG  MET A 402     -12.854  18.071   8.783  1.00  2.460          H  
ATOM   6577 2HG  MET A 402     -13.407  16.913   9.997  1.00  2.460          H  
ATOM   6578 1HE  MET A 402     -11.304  15.755   5.958  1.00  2.460          H  
ATOM   6579 2HE  MET A 402     -12.792  16.719   5.928  1.00  2.460          H  
ATOM   6580 3HE  MET A 402     -11.319  17.389   6.661  1.00  2.460          H  
ATOM   6581  N   GLY A 403     -17.132  16.330  10.513  1.00  1.160          N  
ATOM   6582  CA  GLY A 403     -17.557  16.082  11.880  1.00  1.030          C  
ATOM   6583  C   GLY A 403     -18.277  14.793  11.710  1.00  0.680          C  
ATOM   6584  O   GLY A 403     -19.317  14.794  11.120  1.00  1.250          O  
ATOM   6585  H   GLY A 403     -17.687  16.918   9.903  1.00  1.390          H  
ATOM   6586 1HA  GLY A 403     -16.705  15.983  12.553  1.00  1.240          H  
ATOM   6587 2HA  GLY A 403     -18.227  16.868  12.229  1.00  1.240          H  
ATOM   6588  N   GLU A 404     -17.810  13.731  12.284  1.00  1.070          N  
ATOM   6589  CA  GLU A 404     -18.237  12.357  11.993  1.00  1.630          C  
ATOM   6590  C   GLU A 404     -17.111  11.683  11.208  1.00  1.380          C  
ATOM   6591  O   GLU A 404     -16.592  10.696  11.729  1.00  1.160          O  
ATOM   6592  CB  GLU A 404     -19.555  12.217  11.205  1.00  2.060          C  
ATOM   6593  CG  GLU A 404     -20.025  10.761  11.004  1.00  2.060          C  
ATOM   6594  CD  GLU A 404     -20.413  10.068  12.291  1.00  2.060          C  
ATOM   6595  OE1 GLU A 404     -20.688  10.744  13.254  1.00  2.060          O  
ATOM   6596  OE2 GLU A 404     -20.435   8.860  12.307  1.00  2.060          O  
ATOM   6597  H   GLU A 404     -16.987  13.852  12.857  1.00  1.280          H  
ATOM   6598  HA  GLU A 404     -18.360  11.822  12.936  1.00  1.960          H  
ATOM   6599 1HB  GLU A 404     -20.366  12.738  11.714  1.00  2.470          H  
ATOM   6600 2HB  GLU A 404     -19.440  12.627  10.196  1.00  2.470          H  
ATOM   6601 1HG  GLU A 404     -20.886  10.765  10.337  1.00  2.470          H  
ATOM   6602 2HG  GLU A 404     -19.232  10.194  10.516  1.00  2.470          H  
ATOM   6603  N   MET A 405     -16.601  12.200  10.064  1.00  1.470          N  
ATOM   6604  CA  MET A 405     -15.422  11.515   9.494  1.00  1.250          C  
ATOM   6605  C   MET A 405     -14.144  11.870  10.254  1.00  0.640          C  
ATOM   6606  O   MET A 405     -13.290  12.619   9.786  1.00  0.450          O  
ATOM   6607  CB  MET A 405     -15.228  11.836   8.020  1.00  1.840          C  
ATOM   6608  CG  MET A 405     -16.303  11.305   7.112  1.00  1.840          C  
ATOM   6609  SD  MET A 405     -16.073  11.806   5.400  1.00  1.840          S  
ATOM   6610  CE  MET A 405     -14.750  10.756   4.849  1.00  1.840          C  
ATOM   6611  H   MET A 405     -17.005  12.996   9.556  1.00  1.760          H  
ATOM   6612  HA  MET A 405     -15.569  10.439   9.590  1.00  1.500          H  
ATOM   6613 1HB  MET A 405     -15.188  12.907   7.891  1.00  2.210          H  
ATOM   6614 2HB  MET A 405     -14.279  11.433   7.701  1.00  2.210          H  
ATOM   6615 1HG  MET A 405     -16.305  10.219   7.158  1.00  2.210          H  
ATOM   6616 2HG  MET A 405     -17.275  11.656   7.450  1.00  2.210          H  
ATOM   6617 1HE  MET A 405     -14.537  10.959   3.800  1.00  2.210          H  
ATOM   6618 2HE  MET A 405     -13.856  10.936   5.437  1.00  2.210          H  
ATOM   6619 3HE  MET A 405     -15.060   9.723   4.953  1.00  2.210          H  
ATOM   6620  N   THR A 406     -14.046  11.283  11.427  1.00  0.820          N  
ATOM   6621  CA  THR A 406     -13.013  11.474  12.410  1.00  0.430          C  
ATOM   6622  C   THR A 406     -11.680  11.123  11.799  1.00  0.380          C  
ATOM   6623  O   THR A 406     -11.530  10.077  11.168  1.00  0.390          O  
ATOM   6624  CB  THR A 406     -13.335  10.609  13.650  1.00  0.760          C  
ATOM   6625  OG1 THR A 406     -14.614  10.999  14.176  1.00  0.760          O  
ATOM   6626  CG2 THR A 406     -12.293  10.769  14.727  1.00  0.760          C  
ATOM   6627  H   THR A 406     -14.830  10.686  11.657  1.00  0.980          H  
ATOM   6628  HA  THR A 406     -12.998  12.524  12.702  1.00  0.520          H  
ATOM   6629  HB  THR A 406     -13.386   9.578  13.353  1.00  0.910          H  
ATOM   6630  HG1 THR A 406     -15.317  10.696  13.576  1.00  0.910          H  
ATOM   6631 1HG2 THR A 406     -12.565  10.148  15.580  1.00  0.910          H  
ATOM   6632 2HG2 THR A 406     -11.340  10.460  14.363  1.00  0.910          H  
ATOM   6633 3HG2 THR A 406     -12.247  11.811  15.038  1.00  0.910          H  
ATOM   6634  N   LEU A 407     -10.688  11.974  12.006  1.00  0.380          N  
ATOM   6635  CA  LEU A 407      -9.375  11.743  11.423  1.00  0.450          C  
ATOM   6636  C   LEU A 407      -8.805  10.400  11.822  1.00  0.390          C  
ATOM   6637  O   LEU A 407      -8.171   9.730  11.009  1.00  0.400          O  
ATOM   6638  CB  LEU A 407      -8.448  12.867  11.835  1.00  0.600          C  
ATOM   6639  CG  LEU A 407      -8.435  14.036  10.883  1.00  0.600          C  
ATOM   6640  CD1 LEU A 407      -9.848  14.641  10.666  1.00  0.600          C  
ATOM   6641  CD2 LEU A 407      -7.515  15.077  11.404  1.00  0.600          C  
ATOM   6642  H   LEU A 407     -10.865  12.815  12.537  1.00  0.460          H  
ATOM   6643  HA  LEU A 407      -9.474  11.753  10.339  1.00  0.540          H  
ATOM   6644 1HB  LEU A 407      -8.740  13.231  12.819  1.00  0.720          H  
ATOM   6645 2HB  LEU A 407      -7.430  12.477  11.897  1.00  0.720          H  
ATOM   6646  HG  LEU A 407      -8.095  13.689   9.956  1.00  0.720          H  
ATOM   6647 1HD1 LEU A 407      -9.768  15.470   9.961  1.00  0.720          H  
ATOM   6648 2HD1 LEU A 407     -10.538  13.906  10.250  1.00  0.720          H  
ATOM   6649 3HD1 LEU A 407     -10.244  15.012  11.609  1.00  0.720          H  
ATOM   6650 1HD2 LEU A 407      -7.504  15.884  10.701  1.00  0.720          H  
ATOM   6651 2HD2 LEU A 407      -7.861  15.448  12.370  1.00  0.720          H  
ATOM   6652 3HD2 LEU A 407      -6.507  14.672  11.517  1.00  0.720          H  
ATOM   6653  N   GLY A 408      -9.040  10.001  13.068  1.00  0.370          N  
ATOM   6654  CA  GLY A 408      -8.587   8.713  13.559  1.00  0.350          C  
ATOM   6655  C   GLY A 408      -9.197   7.562  12.753  1.00  0.290          C  
ATOM   6656  O   GLY A 408      -8.549   6.530  12.565  1.00  0.250          O  
ATOM   6657  H   GLY A 408      -9.544  10.619  13.684  1.00  0.440          H  
ATOM   6658 1HA  GLY A 408      -7.501   8.666  13.505  1.00  0.420          H  
ATOM   6659 2HA  GLY A 408      -8.861   8.609  14.609  1.00  0.420          H  
ATOM   6660  N   GLN A 409     -10.451   7.714  12.299  1.00  0.290          N  
ATOM   6661  CA  GLN A 409     -11.121   6.674  11.538  1.00  0.250          C  
ATOM   6662  C   GLN A 409     -10.563   6.625  10.130  1.00  0.250          C  
ATOM   6663  O   GLN A 409     -10.430   5.542   9.556  1.00  0.230          O  
ATOM   6664  CB  GLN A 409     -12.626   6.888  11.525  1.00  0.370          C  
ATOM   6665  CG  GLN A 409     -13.287   6.676  12.876  1.00  0.370          C  
ATOM   6666  CD  GLN A 409     -14.747   6.981  12.799  1.00  0.370          C  
ATOM   6667  OE1 GLN A 409     -15.153   7.598  11.817  1.00  0.370          O  
ATOM   6668  NE2 GLN A 409     -15.528   6.571  13.790  1.00  0.370          N  
ATOM   6669  H   GLN A 409     -10.950   8.587  12.428  1.00  0.350          H  
ATOM   6670  HA  GLN A 409     -10.925   5.718  12.015  1.00  0.300          H  
ATOM   6671 1HB  GLN A 409     -12.841   7.904  11.196  1.00  0.440          H  
ATOM   6672 2HB  GLN A 409     -13.086   6.207  10.811  1.00  0.440          H  
ATOM   6673 1HG  GLN A 409     -13.166   5.635  13.166  1.00  0.440          H  
ATOM   6674 2HG  GLN A 409     -12.824   7.325  13.613  1.00  0.440          H  
ATOM   6675 1HE2 GLN A 409     -16.514   6.764  13.762  1.00  0.440          H  
ATOM   6676 2HE2 GLN A 409     -15.141   6.069  14.565  1.00  0.440          H  
ATOM   6677  N   ILE A 410     -10.234   7.796   9.581  1.00  0.270          N  
ATOM   6678  CA  ILE A 410      -9.645   7.872   8.250  1.00  0.280          C  
ATOM   6679  C   ILE A 410      -8.289   7.171   8.318  1.00  0.260          C  
ATOM   6680  O   ILE A 410      -7.921   6.416   7.412  1.00  0.250          O  
ATOM   6681  CB  ILE A 410      -9.502   9.328   7.738  1.00  0.390          C  
ATOM   6682  CG1 ILE A 410     -10.930   9.943   7.507  1.00  0.390          C  
ATOM   6683  CG2 ILE A 410      -8.675   9.341   6.412  1.00  0.390          C  
ATOM   6684  CD1 ILE A 410     -10.952  11.456   7.278  1.00  0.390          C  
ATOM   6685  H   ILE A 410     -10.450   8.646  10.115  1.00  0.320          H  
ATOM   6686  HA  ILE A 410     -10.280   7.330   7.551  1.00  0.340          H  
ATOM   6687  HB  ILE A 410      -8.995   9.932   8.494  1.00  0.470          H  
ATOM   6688 1HG1 ILE A 410     -11.386   9.455   6.654  1.00  0.470          H  
ATOM   6689 2HG1 ILE A 410     -11.541   9.735   8.390  1.00  0.470          H  
ATOM   6690 1HG2 ILE A 410      -8.568  10.357   6.055  1.00  0.470          H  
ATOM   6691 2HG2 ILE A 410      -7.680   8.929   6.584  1.00  0.470          H  
ATOM   6692 3HG2 ILE A 410      -9.185   8.741   5.653  1.00  0.470          H  
ATOM   6693 1HD1 ILE A 410     -11.980  11.787   7.147  1.00  0.470          H  
ATOM   6694 2HD1 ILE A 410     -10.530  11.962   8.147  1.00  0.470          H  
ATOM   6695 3HD1 ILE A 410     -10.382  11.721   6.396  1.00  0.470          H  
ATOM   6696  N   ASN A 411      -7.526   7.455   9.377  1.00  0.260          N  
ATOM   6697  CA  ASN A 411      -6.234   6.832   9.561  1.00  0.260          C  
ATOM   6698  C   ASN A 411      -6.381   5.313   9.708  1.00  0.240          C  
ATOM   6699  O   ASN A 411      -5.556   4.583   9.162  1.00  0.240          O  
ATOM   6700  CB  ASN A 411      -5.547   7.426  10.766  1.00  0.360          C  
ATOM   6701  CG  ASN A 411      -5.109   8.846  10.538  1.00  0.360          C  
ATOM   6702  OD1 ASN A 411      -4.964   9.316   9.402  1.00  0.360          O  
ATOM   6703  ND2 ASN A 411      -4.909   9.551  11.620  1.00  0.360          N  
ATOM   6704  H   ASN A 411      -7.856   8.142  10.059  1.00  0.310          H  
ATOM   6705  HA  ASN A 411      -5.627   7.019   8.675  1.00  0.310          H  
ATOM   6706 1HB  ASN A 411      -6.227   7.401  11.614  1.00  0.440          H  
ATOM   6707 2HB  ASN A 411      -4.678   6.823  11.024  1.00  0.440          H  
ATOM   6708 1HD2 ASN A 411      -4.625  10.508  11.552  1.00  0.440          H  
ATOM   6709 2HD2 ASN A 411      -5.040   9.138  12.519  1.00  0.440          H  
ATOM   6710  N   ASN A 412      -7.441   4.834  10.397  1.00  0.250          N  
ATOM   6711  CA  ASN A 412      -7.706   3.397  10.516  1.00  0.250          C  
ATOM   6712  C   ASN A 412      -8.132   2.781   9.176  1.00  0.230          C  
ATOM   6713  O   ASN A 412      -7.774   1.638   8.871  1.00  0.220          O  
ATOM   6714  CB  ASN A 412      -8.729   3.106  11.593  1.00  0.350          C  
ATOM   6715  CG  ASN A 412      -8.153   3.229  12.977  1.00  0.350          C  
ATOM   6716  OD1 ASN A 412      -6.935   3.126  13.167  1.00  0.350          O  
ATOM   6717  ND2 ASN A 412      -9.000   3.434  13.953  1.00  0.350          N  
ATOM   6718  H   ASN A 412      -8.034   5.493  10.909  1.00  0.300          H  
ATOM   6719  HA  ASN A 412      -6.782   2.909  10.810  1.00  0.300          H  
ATOM   6720 1HB  ASN A 412      -9.555   3.804  11.495  1.00  0.420          H  
ATOM   6721 2HB  ASN A 412      -9.130   2.105  11.456  1.00  0.420          H  
ATOM   6722 1HD2 ASN A 412      -8.667   3.521  14.890  1.00  0.420          H  
ATOM   6723 2HD2 ASN A 412      -9.978   3.509  13.762  1.00  0.420          H  
ATOM   6724  N   LEU A 413      -8.826   3.547   8.325  1.00  0.220          N  
ATOM   6725  CA  LEU A 413      -9.174   3.039   6.996  1.00  0.220          C  
ATOM   6726  C   LEU A 413      -7.859   2.678   6.302  1.00  0.200          C  
ATOM   6727  O   LEU A 413      -7.688   1.593   5.729  1.00  0.230          O  
ATOM   6728  CB  LEU A 413      -9.906   4.115   6.153  1.00  0.310          C  
ATOM   6729  CG  LEU A 413     -10.320   3.767   4.659  1.00  0.310          C  
ATOM   6730  CD1 LEU A 413     -11.364   2.638   4.608  1.00  0.310          C  
ATOM   6731  CD2 LEU A 413     -10.850   5.040   3.989  1.00  0.310          C  
ATOM   6732  H   LEU A 413      -9.178   4.455   8.645  1.00  0.260          H  
ATOM   6733  HA  LEU A 413      -9.797   2.161   7.108  1.00  0.260          H  
ATOM   6734 1HB  LEU A 413     -10.804   4.410   6.693  1.00  0.370          H  
ATOM   6735 2HB  LEU A 413      -9.270   4.980   6.088  1.00  0.370          H  
ATOM   6736  HG  LEU A 413      -9.441   3.418   4.121  1.00  0.370          H  
ATOM   6737 1HD1 LEU A 413     -11.610   2.421   3.573  1.00  0.370          H  
ATOM   6738 2HD1 LEU A 413     -10.974   1.753   5.061  1.00  0.370          H  
ATOM   6739 3HD1 LEU A 413     -12.268   2.942   5.135  1.00  0.370          H  
ATOM   6740 1HD2 LEU A 413     -11.115   4.827   2.956  1.00  0.370          H  
ATOM   6741 2HD2 LEU A 413     -11.730   5.391   4.522  1.00  0.370          H  
ATOM   6742 3HD2 LEU A 413     -10.081   5.816   4.009  1.00  0.370          H  
ATOM   6743  N   VAL A 414      -6.902   3.590   6.384  1.00  0.200          N  
ATOM   6744  CA  VAL A 414      -5.608   3.354   5.781  1.00  0.210          C  
ATOM   6745  C   VAL A 414      -4.797   2.243   6.478  1.00  0.220          C  
ATOM   6746  O   VAL A 414      -4.291   1.336   5.824  1.00  0.310          O  
ATOM   6747  CB  VAL A 414      -4.802   4.661   5.825  1.00  0.290          C  
ATOM   6748  CG1 VAL A 414      -3.386   4.433   5.376  1.00  0.290          C  
ATOM   6749  CG2 VAL A 414      -5.489   5.688   4.946  1.00  0.290          C  
ATOM   6750  H   VAL A 414      -7.117   4.483   6.847  1.00  0.240          H  
ATOM   6751  HA  VAL A 414      -5.765   3.076   4.740  1.00  0.250          H  
ATOM   6752  HB  VAL A 414      -4.767   5.025   6.846  1.00  0.350          H  
ATOM   6753 1HG1 VAL A 414      -2.855   5.354   5.430  1.00  0.350          H  
ATOM   6754 2HG1 VAL A 414      -2.885   3.709   5.997  1.00  0.350          H  
ATOM   6755 3HG1 VAL A 414      -3.403   4.083   4.379  1.00  0.350          H  
ATOM   6756 1HG2 VAL A 414      -4.942   6.608   4.995  1.00  0.350          H  
ATOM   6757 2HG2 VAL A 414      -5.515   5.328   3.918  1.00  0.350          H  
ATOM   6758 3HG2 VAL A 414      -6.504   5.859   5.296  1.00  0.350          H  
ATOM   6759  N   ALA A 415      -4.637   2.341   7.797  1.00  0.190          N  
ATOM   6760  CA  ALA A 415      -3.846   1.401   8.589  1.00  0.200          C  
ATOM   6761  C   ALA A 415      -4.376  -0.025   8.676  1.00  0.200          C  
ATOM   6762  O   ALA A 415      -3.596  -0.977   8.687  1.00  0.210          O  
ATOM   6763  CB  ALA A 415      -3.728   1.922  10.012  1.00  0.280          C  
ATOM   6764  H   ALA A 415      -5.072   3.125   8.278  1.00  0.230          H  
ATOM   6765  HA  ALA A 415      -2.858   1.356   8.136  1.00  0.240          H  
ATOM   6766 1HB  ALA A 415      -3.092   1.256  10.590  1.00  0.330          H  
ATOM   6767 2HB  ALA A 415      -3.307   2.912  10.011  1.00  0.330          H  
ATOM   6768 3HB  ALA A 415      -4.709   1.958  10.459  1.00  0.330          H  
ATOM   6769  N   ILE A 416      -5.685  -0.177   8.801  1.00  0.210          N  
ATOM   6770  CA  ILE A 416      -6.282  -1.475   9.020  1.00  0.220          C  
ATOM   6771  C   ILE A 416      -7.035  -1.998   7.822  1.00  0.220          C  
ATOM   6772  O   ILE A 416      -6.781  -3.117   7.373  1.00  0.210          O  
ATOM   6773  CB  ILE A 416      -7.247  -1.396  10.220  1.00  0.300          C  
ATOM   6774  CG1 ILE A 416      -6.438  -0.986  11.483  1.00  0.300          C  
ATOM   6775  CG2 ILE A 416      -7.973  -2.767  10.413  1.00  0.300          C  
ATOM   6776  CD1 ILE A 416      -7.276  -0.600  12.672  1.00  0.300          C  
ATOM   6777  H   ILE A 416      -6.293   0.634   8.779  1.00  0.250          H  
ATOM   6778  HA  ILE A 416      -5.489  -2.181   9.255  1.00  0.260          H  
ATOM   6779  HB  ILE A 416      -7.991  -0.621  10.041  1.00  0.360          H  
ATOM   6780 1HG1 ILE A 416      -5.789  -1.811  11.764  1.00  0.360          H  
ATOM   6781 2HG1 ILE A 416      -5.819  -0.131  11.239  1.00  0.360          H  
ATOM   6782 1HG2 ILE A 416      -8.656  -2.712  11.252  1.00  0.360          H  
ATOM   6783 2HG2 ILE A 416      -8.549  -3.026   9.522  1.00  0.360          H  
ATOM   6784 3HG2 ILE A 416      -7.233  -3.546  10.598  1.00  0.360          H  
ATOM   6785 1HD1 ILE A 416      -6.620  -0.316  13.495  1.00  0.360          H  
ATOM   6786 2HD1 ILE A 416      -7.905   0.244  12.409  1.00  0.360          H  
ATOM   6787 3HD1 ILE A 416      -7.898  -1.427  12.986  1.00  0.360          H  
ATOM   6788  N   GLU A 417      -7.988  -1.217   7.331  1.00  0.220          N  
ATOM   6789  CA  GLU A 417      -8.877  -1.725   6.292  1.00  0.230          C  
ATOM   6790  C   GLU A 417      -8.153  -1.966   4.965  1.00  0.220          C  
ATOM   6791  O   GLU A 417      -8.339  -3.003   4.321  1.00  0.230          O  
ATOM   6792  CB  GLU A 417     -10.015  -0.740   6.104  1.00  0.320          C  
ATOM   6793  CG  GLU A 417     -10.907  -0.577   7.321  1.00  0.320          C  
ATOM   6794  CD  GLU A 417     -11.540  -1.820   7.775  1.00  0.320          C  
ATOM   6795  OE1 GLU A 417     -11.861  -2.629   6.962  1.00  0.320          O  
ATOM   6796  OE2 GLU A 417     -11.714  -1.976   8.971  1.00  0.320          O  
ATOM   6797  H   GLU A 417      -8.101  -0.281   7.733  1.00  0.260          H  
ATOM   6798  HA  GLU A 417      -9.288  -2.676   6.631  1.00  0.280          H  
ATOM   6799 1HB  GLU A 417      -9.600   0.203   5.892  1.00  0.380          H  
ATOM   6800 2HB  GLU A 417     -10.614  -1.000   5.254  1.00  0.380          H  
ATOM   6801 1HG  GLU A 417     -10.308  -0.171   8.139  1.00  0.380          H  
ATOM   6802 2HG  GLU A 417     -11.682   0.152   7.084  1.00  0.380          H  
ATOM   6803  N   THR A 418      -7.233  -1.079   4.615  1.00  0.210          N  
ATOM   6804  CA  THR A 418      -6.474  -1.252   3.385  1.00  0.210          C  
ATOM   6805  C   THR A 418      -5.660  -2.551   3.485  1.00  0.200          C  
ATOM   6806  O   THR A 418      -5.601  -3.330   2.523  1.00  0.200          O  
ATOM   6807  CB  THR A 418      -5.570  -0.037   3.109  1.00  0.290          C  
ATOM   6808  OG1 THR A 418      -6.384   1.146   2.987  1.00  0.290          O  
ATOM   6809  CG2 THR A 418      -4.821  -0.225   1.806  1.00  0.290          C  
ATOM   6810  H   THR A 418      -7.149  -0.226   5.172  1.00  0.250          H  
ATOM   6811  HA  THR A 418      -7.172  -1.350   2.554  1.00  0.250          H  
ATOM   6812  HB  THR A 418      -4.865   0.077   3.911  1.00  0.350          H  
ATOM   6813  HG1 THR A 418      -6.798   1.342   3.852  1.00  0.350          H  
ATOM   6814 1HG2 THR A 418      -4.195   0.640   1.622  1.00  0.350          H  
ATOM   6815 2HG2 THR A 418      -4.209  -1.114   1.870  1.00  0.350          H  
ATOM   6816 3HG2 THR A 418      -5.528  -0.332   1.000  1.00  0.350          H  
ATOM   6817  N   ASN A 419      -5.020  -2.788   4.645  1.00  0.200          N  
ATOM   6818  CA  ASN A 419      -4.265  -4.022   4.834  1.00  0.190          C  
ATOM   6819  C   ASN A 419      -5.189  -5.228   4.829  1.00  0.210          C  
ATOM   6820  O   ASN A 419      -4.836  -6.261   4.267  1.00  0.210          O  
ATOM   6821  CB  ASN A 419      -3.428  -4.001   6.090  1.00  0.270          C  
ATOM   6822  CG  ASN A 419      -2.203  -3.161   5.957  1.00  0.270          C  
ATOM   6823  OD1 ASN A 419      -1.740  -2.862   4.844  1.00  0.270          O  
ATOM   6824  ND2 ASN A 419      -1.646  -2.781   7.073  1.00  0.270          N  
ATOM   6825  H   ASN A 419      -5.076  -2.098   5.384  1.00  0.240          H  
ATOM   6826  HA  ASN A 419      -3.588  -4.139   3.989  1.00  0.230          H  
ATOM   6827 1HB  ASN A 419      -4.031  -3.623   6.923  1.00  0.320          H  
ATOM   6828 2HB  ASN A 419      -3.131  -5.010   6.334  1.00  0.320          H  
ATOM   6829 1HD2 ASN A 419      -0.823  -2.215   7.056  1.00  0.320          H  
ATOM   6830 2HD2 ASN A 419      -2.048  -3.047   7.954  1.00  0.320          H  
ATOM   6831  N   GLN A 420      -6.407  -5.091   5.361  1.00  0.230          N  
ATOM   6832  CA  GLN A 420      -7.326  -6.217   5.329  1.00  0.240          C  
ATOM   6833  C   GLN A 420      -7.635  -6.616   3.888  1.00  0.240          C  
ATOM   6834  O   GLN A 420      -7.703  -7.813   3.585  1.00  0.240          O  
ATOM   6835  CB  GLN A 420      -8.632  -5.879   6.052  1.00  0.330          C  
ATOM   6836  CG  GLN A 420      -9.617  -7.029   6.179  1.00  0.330          C  
ATOM   6837  CD  GLN A 420      -9.102  -8.149   7.061  1.00  0.330          C  
ATOM   6838  OE1 GLN A 420      -8.738  -7.934   8.221  1.00  0.330          O  
ATOM   6839  NE2 GLN A 420      -9.065  -9.343   6.526  1.00  0.330          N  
ATOM   6840  H   GLN A 420      -6.647  -4.237   5.874  1.00  0.280          H  
ATOM   6841  HA  GLN A 420      -6.858  -7.057   5.817  1.00  0.290          H  
ATOM   6842 1HB  GLN A 420      -8.405  -5.499   7.049  1.00  0.400          H  
ATOM   6843 2HB  GLN A 420      -9.143  -5.082   5.514  1.00  0.400          H  
ATOM   6844 1HG  GLN A 420     -10.529  -6.630   6.611  1.00  0.400          H  
ATOM   6845 2HG  GLN A 420      -9.833  -7.441   5.192  1.00  0.400          H  
ATOM   6846 1HE2 GLN A 420      -8.722 -10.119   7.071  1.00  0.400          H  
ATOM   6847 2HE2 GLN A 420      -9.365  -9.479   5.577  1.00  0.400          H  
ATOM   6848  N   LEU A 421      -7.796  -5.632   2.994  1.00  0.230          N  
ATOM   6849  CA  LEU A 421      -8.045  -5.947   1.590  1.00  0.230          C  
ATOM   6850  C   LEU A 421      -6.812  -6.591   0.956  1.00  0.220          C  
ATOM   6851  O   LEU A 421      -6.947  -7.515   0.147  1.00  0.230          O  
ATOM   6852  CB  LEU A 421      -8.503  -4.701   0.816  1.00  0.320          C  
ATOM   6853  CG  LEU A 421      -9.922  -4.154   1.222  1.00  0.320          C  
ATOM   6854  CD1 LEU A 421     -10.201  -2.825   0.497  1.00  0.320          C  
ATOM   6855  CD2 LEU A 421     -11.026  -5.188   0.895  1.00  0.320          C  
ATOM   6856  H   LEU A 421      -7.799  -4.662   3.332  1.00  0.280          H  
ATOM   6857  HA  LEU A 421      -8.830  -6.688   1.549  1.00  0.280          H  
ATOM   6858 1HB  LEU A 421      -7.778  -3.904   0.999  1.00  0.390          H  
ATOM   6859 2HB  LEU A 421      -8.510  -4.925  -0.249  1.00  0.390          H  
ATOM   6860  HG  LEU A 421      -9.928  -3.958   2.296  1.00  0.390          H  
ATOM   6861 1HD1 LEU A 421     -11.176  -2.446   0.810  1.00  0.390          H  
ATOM   6862 2HD1 LEU A 421      -9.433  -2.104   0.763  1.00  0.390          H  
ATOM   6863 3HD1 LEU A 421     -10.201  -2.983  -0.582  1.00  0.390          H  
ATOM   6864 1HD2 LEU A 421     -11.964  -4.781   1.216  1.00  0.390          H  
ATOM   6865 2HD2 LEU A 421     -11.050  -5.384  -0.177  1.00  0.390          H  
ATOM   6866 3HD2 LEU A 421     -10.870  -6.110   1.423  1.00  0.390          H  
ATOM   6867  N   MET A 422      -5.611  -6.125   1.322  1.00  0.210          N  
ATOM   6868  CA  MET A 422      -4.389  -6.749   0.822  1.00  0.210          C  
ATOM   6869  C   MET A 422      -4.318  -8.214   1.264  1.00  0.200          C  
ATOM   6870  O   MET A 422      -3.967  -9.087   0.462  1.00  0.200          O  
ATOM   6871  CB  MET A 422      -3.152  -5.987   1.292  1.00  0.290          C  
ATOM   6872  CG  MET A 422      -1.816  -6.610   0.863  1.00  0.290          C  
ATOM   6873  SD  MET A 422      -0.360  -5.654   1.370  1.00  0.290          S  
ATOM   6874  CE  MET A 422      -0.344  -5.911   3.149  1.00  0.290          C  
ATOM   6875  H   MET A 422      -5.561  -5.297   1.928  1.00  0.250          H  
ATOM   6876  HA  MET A 422      -4.411  -6.728  -0.268  1.00  0.250          H  
ATOM   6877 1HB  MET A 422      -3.194  -4.964   0.923  1.00  0.350          H  
ATOM   6878 2HB  MET A 422      -3.169  -5.943   2.369  1.00  0.350          H  
ATOM   6879 1HG  MET A 422      -1.729  -7.606   1.293  1.00  0.350          H  
ATOM   6880 2HG  MET A 422      -1.803  -6.711  -0.199  1.00  0.350          H  
ATOM   6881 1HE  MET A 422       0.507  -5.393   3.583  1.00  0.350          H  
ATOM   6882 2HE  MET A 422      -1.262  -5.521   3.593  1.00  0.350          H  
ATOM   6883 3HE  MET A 422      -0.262  -6.976   3.363  1.00  0.350          H  
ATOM   6884  N   TRP A 423      -4.651  -8.475   2.535  1.00  0.210          N  
ATOM   6885  CA  TRP A 423      -4.634  -9.815   3.104  1.00  0.210          C  
ATOM   6886  C   TRP A 423      -5.659 -10.695   2.409  1.00  0.220          C  
ATOM   6887  O   TRP A 423      -5.407 -11.879   2.177  1.00  0.210          O  
ATOM   6888  CB  TRP A 423      -4.937  -9.773   4.585  1.00  0.290          C  
ATOM   6889  CG  TRP A 423      -3.934  -9.024   5.396  1.00  0.290          C  
ATOM   6890  CD1 TRP A 423      -2.632  -8.732   5.080  1.00  0.290          C  
ATOM   6891  CD2 TRP A 423      -4.172  -8.437   6.687  1.00  0.290          C  
ATOM   6892  NE1 TRP A 423      -2.057  -8.012   6.093  1.00  0.290          N  
ATOM   6893  CE2 TRP A 423      -2.988  -7.816   7.079  1.00  0.290          C  
ATOM   6894  CE3 TRP A 423      -5.283  -8.386   7.529  1.00  0.290          C  
ATOM   6895  CZ2 TRP A 423      -2.884  -7.145   8.278  1.00  0.290          C  
ATOM   6896  CZ3 TRP A 423      -5.184  -7.713   8.720  1.00  0.290          C  
ATOM   6897  CH2 TRP A 423      -4.014  -7.105   9.090  1.00  0.290          C  
ATOM   6898  H   TRP A 423      -4.889  -7.686   3.141  1.00  0.250          H  
ATOM   6899  HA  TRP A 423      -3.650 -10.248   2.949  1.00  0.250          H  
ATOM   6900 1HB  TRP A 423      -5.919  -9.332   4.748  1.00  0.350          H  
ATOM   6901 2HB  TRP A 423      -4.959 -10.783   4.942  1.00  0.350          H  
ATOM   6902  HD1 TRP A 423      -2.122  -9.024   4.165  1.00  0.350          H  
ATOM   6903  HE1 TRP A 423      -1.103  -7.676   6.118  1.00  0.350          H  
ATOM   6904  HE3 TRP A 423      -6.216  -8.863   7.247  1.00  0.350          H  
ATOM   6905  HZ2 TRP A 423      -1.961  -6.658   8.589  1.00  0.350          H  
ATOM   6906  HZ3 TRP A 423      -6.066  -7.676   9.361  1.00  0.350          H  
ATOM   6907  HH2 TRP A 423      -3.969  -6.579  10.042  1.00  0.350          H  
ATOM   6908  N   PHE A 424      -6.827 -10.127   2.099  1.00  0.230          N  
ATOM   6909  CA  PHE A 424      -7.851 -10.849   1.375  1.00  0.250          C  
ATOM   6910  C   PHE A 424      -7.277 -11.295   0.045  1.00  0.240          C  
ATOM   6911  O   PHE A 424      -7.348 -12.483  -0.283  1.00  0.280          O  
ATOM   6912  CB  PHE A 424      -9.105 -10.010   1.223  1.00  0.340          C  
ATOM   6913  CG  PHE A 424     -10.178 -10.626   0.390  1.00  0.340          C  
ATOM   6914  CD1 PHE A 424     -10.830 -11.775   0.805  1.00  0.340          C  
ATOM   6915  CD2 PHE A 424     -10.584 -10.027  -0.787  1.00  0.340          C  
ATOM   6916  CE1 PHE A 424     -11.841 -12.321   0.046  1.00  0.340          C  
ATOM   6917  CE2 PHE A 424     -11.607 -10.576  -1.534  1.00  0.340          C  
ATOM   6918  CZ  PHE A 424     -12.230 -11.721  -1.114  1.00  0.340          C  
ATOM   6919  H   PHE A 424      -7.011  -9.167   2.405  1.00  0.280          H  
ATOM   6920  HA  PHE A 424      -8.114 -11.737   1.947  1.00  0.300          H  
ATOM   6921 1HB  PHE A 424      -9.494  -9.802   2.209  1.00  0.410          H  
ATOM   6922 2HB  PHE A 424      -8.842  -9.061   0.778  1.00  0.410          H  
ATOM   6923  HD1 PHE A 424     -10.534 -12.258   1.738  1.00  0.410          H  
ATOM   6924  HD2 PHE A 424     -10.092  -9.116  -1.125  1.00  0.410          H  
ATOM   6925  HE1 PHE A 424     -12.335 -13.229   0.370  1.00  0.410          H  
ATOM   6926  HE2 PHE A 424     -11.920 -10.117  -2.464  1.00  0.410          H  
ATOM   6927  HZ  PHE A 424     -13.030 -12.152  -1.711  1.00  0.410          H  
ATOM   6928  N   LEU A 425      -6.654 -10.379  -0.708  1.00  0.230          N  
ATOM   6929  CA  LEU A 425      -6.062 -10.798  -1.970  1.00  0.250          C  
ATOM   6930  C   LEU A 425      -5.027 -11.885  -1.741  1.00  0.240          C  
ATOM   6931  O   LEU A 425      -4.981 -12.845  -2.510  1.00  0.270          O  
ATOM   6932  CB  LEU A 425      -5.457  -9.629  -2.749  1.00  0.340          C  
ATOM   6933  CG  LEU A 425      -6.391  -8.973  -3.807  1.00  0.340          C  
ATOM   6934  CD1 LEU A 425      -7.672  -8.435  -3.133  1.00  0.340          C  
ATOM   6935  CD2 LEU A 425      -5.613  -7.878  -4.528  1.00  0.340          C  
ATOM   6936  H   LEU A 425      -6.617  -9.400  -0.404  1.00  0.280          H  
ATOM   6937  HA  LEU A 425      -6.842 -11.219  -2.589  1.00  0.300          H  
ATOM   6938 1HB  LEU A 425      -5.168  -8.858  -2.030  1.00  0.410          H  
ATOM   6939 2HB  LEU A 425      -4.558  -9.979  -3.260  1.00  0.410          H  
ATOM   6940  HG  LEU A 425      -6.692  -9.726  -4.536  1.00  0.410          H  
ATOM   6941 1HD1 LEU A 425      -8.317  -7.987  -3.888  1.00  0.410          H  
ATOM   6942 2HD1 LEU A 425      -8.207  -9.245  -2.649  1.00  0.410          H  
ATOM   6943 3HD1 LEU A 425      -7.408  -7.685  -2.391  1.00  0.410          H  
ATOM   6944 1HD2 LEU A 425      -6.234  -7.417  -5.297  1.00  0.410          H  
ATOM   6945 2HD2 LEU A 425      -5.311  -7.130  -3.811  1.00  0.410          H  
ATOM   6946 3HD2 LEU A 425      -4.738  -8.312  -4.983  1.00  0.410          H  
ATOM   6947  N   PHE A 426      -4.239 -11.797  -0.661  1.00  0.210          N  
ATOM   6948  CA  PHE A 426      -3.295 -12.872  -0.399  1.00  0.230          C  
ATOM   6949  C   PHE A 426      -4.004 -14.223  -0.292  1.00  0.270          C  
ATOM   6950  O   PHE A 426      -3.555 -15.233  -0.831  1.00  0.410          O  
ATOM   6951  CB  PHE A 426      -2.401 -12.689   0.815  1.00  0.310          C  
ATOM   6952  CG  PHE A 426      -1.542 -13.936   0.956  1.00  0.310          C  
ATOM   6953  CD1 PHE A 426      -0.532 -14.185   0.043  1.00  0.310          C  
ATOM   6954  CD2 PHE A 426      -1.754 -14.860   1.965  1.00  0.310          C  
ATOM   6955  CE1 PHE A 426       0.242 -15.330   0.114  1.00  0.310          C  
ATOM   6956  CE2 PHE A 426      -0.979 -16.004   2.047  1.00  0.310          C  
ATOM   6957  CZ  PHE A 426       0.019 -16.238   1.114  1.00  0.310          C  
ATOM   6958  H   PHE A 426      -4.266 -10.959  -0.074  1.00  0.250          H  
ATOM   6959  HA  PHE A 426      -2.636 -12.891  -1.226  1.00  0.280          H  
ATOM   6960 1HB  PHE A 426      -1.763 -11.819   0.693  1.00  0.380          H  
ATOM   6961 2HB  PHE A 426      -3.002 -12.566   1.712  1.00  0.380          H  
ATOM   6962  HD1 PHE A 426      -0.370 -13.470  -0.753  1.00  0.380          H  
ATOM   6963  HD2 PHE A 426      -2.544 -14.685   2.692  1.00  0.380          H  
ATOM   6964  HE1 PHE A 426       1.024 -15.513  -0.627  1.00  0.380          H  
ATOM   6965  HE2 PHE A 426      -1.158 -16.727   2.842  1.00  0.380          H  
ATOM   6966  HZ  PHE A 426       0.625 -17.141   1.173  1.00  0.380          H  
ATOM   6967  N   LEU A 427      -5.092 -14.261   0.455  1.00  0.250          N  
ATOM   6968  CA  LEU A 427      -5.821 -15.503   0.628  1.00  0.280          C  
ATOM   6969  C   LEU A 427      -6.848 -15.857  -0.474  1.00  0.300          C  
ATOM   6970  O   LEU A 427      -7.259 -17.021  -0.566  1.00  0.360          O  
ATOM   6971  CB  LEU A 427      -6.529 -15.460   1.984  1.00  0.380          C  
ATOM   6972  CG  LEU A 427      -5.595 -15.391   3.255  1.00  0.380          C  
ATOM   6973  CD1 LEU A 427      -6.453 -15.207   4.499  1.00  0.380          C  
ATOM   6974  CD2 LEU A 427      -4.733 -16.684   3.382  1.00  0.380          C  
ATOM   6975  H   LEU A 427      -5.384 -13.404   0.940  1.00  0.300          H  
ATOM   6976  HA  LEU A 427      -5.090 -16.297   0.636  1.00  0.340          H  
ATOM   6977 1HB  LEU A 427      -7.158 -14.564   1.996  1.00  0.460          H  
ATOM   6978 2HB  LEU A 427      -7.168 -16.314   2.055  1.00  0.460          H  
ATOM   6979  HG  LEU A 427      -4.943 -14.520   3.166  1.00  0.460          H  
ATOM   6980 1HD1 LEU A 427      -5.817 -15.123   5.379  1.00  0.460          H  
ATOM   6981 2HD1 LEU A 427      -7.033 -14.302   4.388  1.00  0.460          H  
ATOM   6982 3HD1 LEU A 427      -7.107 -16.041   4.622  1.00  0.460          H  
ATOM   6983 1HD2 LEU A 427      -4.100 -16.607   4.264  1.00  0.460          H  
ATOM   6984 2HD2 LEU A 427      -5.374 -17.550   3.478  1.00  0.460          H  
ATOM   6985 3HD2 LEU A 427      -4.100 -16.808   2.513  1.00  0.460          H  
ATOM   6986  N   CYS A 428      -7.178 -14.942  -1.390  1.00  0.300          N  
ATOM   6987  CA  CYS A 428      -8.201 -15.264  -2.387  1.00  0.300          C  
ATOM   6988  C   CYS A 428      -7.979 -16.545  -3.214  1.00  0.280          C  
ATOM   6989  O   CYS A 428      -8.955 -17.279  -3.408  1.00  0.290          O  
ATOM   6990  CB  CYS A 428      -8.424 -14.103  -3.368  1.00  0.420          C  
ATOM   6991  SG  CYS A 428      -9.281 -12.730  -2.692  1.00  0.420          S  
ATOM   6992  H   CYS A 428      -6.826 -13.983  -1.306  1.00  0.360          H  
ATOM   6993  HA  CYS A 428      -9.138 -15.386  -1.842  1.00  0.360          H  
ATOM   6994 1HB  CYS A 428      -7.477 -13.717  -3.712  1.00  0.500          H  
ATOM   6995 2HB  CYS A 428      -8.972 -14.452  -4.240  1.00  0.500          H  
ATOM   6996  HG  CYS A 428      -8.566 -12.650  -1.544  1.00  0.500          H  
ATOM   6997  N   PRO A 429      -6.769 -16.891  -3.709  1.00  0.290          N  
ATOM   6998  CA  PRO A 429      -6.527 -18.108  -4.471  1.00  0.310          C  
ATOM   6999  C   PRO A 429      -6.831 -19.366  -3.664  1.00  0.290          C  
ATOM   7000  O   PRO A 429      -7.088 -20.425  -4.243  1.00  0.400          O  
ATOM   7001  CB  PRO A 429      -5.034 -18.024  -4.780  1.00  0.460          C  
ATOM   7002  CG  PRO A 429      -4.702 -16.570  -4.670  1.00  0.460          C  
ATOM   7003  CD  PRO A 429      -5.569 -16.043  -3.567  1.00  0.460          C  
ATOM   7004  HA  PRO A 429      -7.123 -18.083  -5.397  1.00  0.370          H  
ATOM   7005 1HB  PRO A 429      -4.463 -18.642  -4.071  1.00  0.560          H  
ATOM   7006 2HB  PRO A 429      -4.832 -18.424  -5.788  1.00  0.560          H  
ATOM   7007 1HG  PRO A 429      -3.659 -16.487  -4.417  1.00  0.560          H  
ATOM   7008 2HG  PRO A 429      -4.849 -16.054  -5.629  1.00  0.560          H  
ATOM   7009 1HD  PRO A 429      -5.068 -16.217  -2.609  1.00  0.560          H  
ATOM   7010 2HD  PRO A 429      -5.751 -14.993  -3.737  1.00  0.560          H  
ATOM   7011  N   ASN A 430      -6.823 -19.246  -2.324  1.00  0.260          N  
ATOM   7012  CA  ASN A 430      -7.077 -20.377  -1.453  1.00  0.310          C  
ATOM   7013  C   ASN A 430      -8.568 -20.561  -1.385  1.00  0.320          C  
ATOM   7014  O   ASN A 430      -9.074 -21.676  -1.338  1.00  0.330          O  
ATOM   7015  CB  ASN A 430      -6.509 -20.166  -0.049  1.00  0.410          C  
ATOM   7016  CG  ASN A 430      -5.048 -20.243   0.045  1.00  0.410          C  
ATOM   7017  OD1 ASN A 430      -4.498 -21.344   0.032  1.00  0.410          O  
ATOM   7018  ND2 ASN A 430      -4.395 -19.130   0.159  1.00  0.410          N  
ATOM   7019  H   ASN A 430      -6.663 -18.345  -1.876  1.00  0.310          H  
ATOM   7020  HA  ASN A 430      -6.639 -21.274  -1.885  1.00  0.370          H  
ATOM   7021 1HB  ASN A 430      -6.852 -19.226   0.367  1.00  0.500          H  
ATOM   7022 2HB  ASN A 430      -6.869 -20.943   0.589  1.00  0.500          H  
ATOM   7023 1HD2 ASN A 430      -3.395 -19.130   0.240  1.00  0.500          H  
ATOM   7024 2HD2 ASN A 430      -4.898 -18.271   0.167  1.00  0.500          H  
ATOM   7025  N   LEU A 431      -9.308 -19.466  -1.415  1.00  0.360          N  
ATOM   7026  CA  LEU A 431     -10.750 -19.598  -1.305  1.00  0.420          C  
ATOM   7027  C   LEU A 431     -11.255 -20.467  -2.461  1.00  0.400          C  
ATOM   7028  O   LEU A 431     -12.155 -21.284  -2.285  1.00  0.530          O  
ATOM   7029  CB  LEU A 431     -11.409 -18.204  -1.268  1.00  0.560          C  
ATOM   7030  CG  LEU A 431     -12.961 -18.122  -1.074  1.00  0.560          C  
ATOM   7031  CD1 LEU A 431     -13.400 -18.799   0.261  1.00  0.560          C  
ATOM   7032  CD2 LEU A 431     -13.357 -16.628  -1.056  1.00  0.560          C  
ATOM   7033  H   LEU A 431      -8.847 -18.551  -1.458  1.00  0.430          H  
ATOM   7034  HA  LEU A 431     -10.968 -20.109  -0.371  1.00  0.500          H  
ATOM   7035 1HB  LEU A 431     -10.939 -17.622  -0.485  1.00  0.680          H  
ATOM   7036 2HB  LEU A 431     -11.187 -17.713  -2.215  1.00  0.680          H  
ATOM   7037  HG  LEU A 431     -13.462 -18.633  -1.898  1.00  0.680          H  
ATOM   7038 1HD1 LEU A 431     -14.482 -18.715   0.366  1.00  0.680          H  
ATOM   7039 2HD1 LEU A 431     -13.131 -19.853   0.256  1.00  0.680          H  
ATOM   7040 3HD1 LEU A 431     -12.929 -18.311   1.095  1.00  0.680          H  
ATOM   7041 1HD2 LEU A 431     -14.437 -16.536  -0.932  1.00  0.680          H  
ATOM   7042 2HD2 LEU A 431     -12.853 -16.127  -0.227  1.00  0.680          H  
ATOM   7043 3HD2 LEU A 431     -13.059 -16.162  -1.996  1.00  0.680          H  
ATOM   7044  N   TRP A 432     -10.684 -20.274  -3.646  1.00  0.400          N  
ATOM   7045  CA  TRP A 432     -11.037 -21.113  -4.790  1.00  0.440          C  
ATOM   7046  C   TRP A 432     -10.416 -22.539  -4.716  1.00  0.370          C  
ATOM   7047  O   TRP A 432     -11.109 -23.561  -4.868  1.00  0.440          O  
ATOM   7048  CB  TRP A 432     -10.649 -20.397  -6.072  1.00  0.600          C  
ATOM   7049  CG  TRP A 432     -10.951 -21.166  -7.266  1.00  0.600          C  
ATOM   7050  CD1 TRP A 432     -12.147 -21.256  -7.903  1.00  0.600          C  
ATOM   7051  CD2 TRP A 432     -10.036 -21.954  -8.014  1.00  0.600          C  
ATOM   7052  NE1 TRP A 432     -12.035 -22.061  -8.991  1.00  0.600          N  
ATOM   7053  CE2 TRP A 432     -10.745 -22.498  -9.078  1.00  0.600          C  
ATOM   7054  CE3 TRP A 432      -8.690 -22.235  -7.875  1.00  0.600          C  
ATOM   7055  CZ2 TRP A 432     -10.150 -23.311  -9.999  1.00  0.600          C  
ATOM   7056  CZ3 TRP A 432      -8.099 -23.033  -8.781  1.00  0.600          C  
ATOM   7057  CH2 TRP A 432      -8.808 -23.565  -9.832  1.00  0.600          C  
ATOM   7058  H   TRP A 432      -9.994 -19.516  -3.717  1.00  0.480          H  
ATOM   7059  HA  TRP A 432     -12.119 -21.224  -4.795  1.00  0.530          H  
ATOM   7060 1HB  TRP A 432     -11.179 -19.449  -6.130  1.00  0.720          H  
ATOM   7061 2HB  TRP A 432      -9.583 -20.175  -6.055  1.00  0.720          H  
ATOM   7062  HD1 TRP A 432     -13.062 -20.760  -7.585  1.00  0.720          H  
ATOM   7063  HE1 TRP A 432     -12.779 -22.292  -9.632  1.00  0.720          H  
ATOM   7064  HE3 TRP A 432      -8.113 -21.818  -7.054  1.00  0.720          H  
ATOM   7065  HZ2 TRP A 432     -10.697 -23.739 -10.839  1.00  0.720          H  
ATOM   7066  HZ3 TRP A 432      -7.045 -23.219  -8.637  1.00  0.720          H  
ATOM   7067  HH2 TRP A 432      -8.311 -24.194 -10.554  1.00  0.720          H  
ATOM   7068  N   ALA A 433      -9.094 -22.591  -4.528  1.00  0.280          N  
ATOM   7069  CA  ALA A 433      -8.348 -23.836  -4.515  1.00  0.230          C  
ATOM   7070  C   ALA A 433      -8.722 -24.809  -3.402  1.00  0.220          C  
ATOM   7071  O   ALA A 433      -8.658 -26.017  -3.614  1.00  0.240          O  
ATOM   7072  CB  ALA A 433      -6.879 -23.530  -4.409  1.00  0.340          C  
ATOM   7073  H   ALA A 433      -8.556 -21.729  -4.405  1.00  0.340          H  
ATOM   7074  HA  ALA A 433      -8.534 -24.335  -5.465  1.00  0.280          H  
ATOM   7075 1HB  ALA A 433      -6.321 -24.458  -4.455  1.00  0.410          H  
ATOM   7076 2HB  ALA A 433      -6.588 -22.881  -5.233  1.00  0.410          H  
ATOM   7077 3HB  ALA A 433      -6.681 -23.035  -3.469  1.00  0.410          H  
ATOM   7078  N   MET A 434      -9.063 -24.329  -2.207  1.00  0.200          N  
ATOM   7079  CA  MET A 434      -9.340 -25.254  -1.127  1.00  0.190          C  
ATOM   7080  C   MET A 434     -10.524 -26.162  -1.436  1.00  0.210          C  
ATOM   7081  O   MET A 434     -10.350 -27.367  -1.369  1.00  0.180          O  
ATOM   7082  CB  MET A 434      -9.490 -24.494   0.175  1.00  0.270          C  
ATOM   7083  CG  MET A 434      -8.214 -23.943   0.729  1.00  0.270          C  
ATOM   7084  SD  MET A 434      -8.457 -23.211   2.329  1.00  0.270          S  
ATOM   7085  CE  MET A 434      -9.439 -21.764   1.874  1.00  0.270          C  
ATOM   7086  H   MET A 434      -9.103 -23.326  -2.037  1.00  0.240          H  
ATOM   7087  HA  MET A 434      -8.467 -25.898  -1.014  1.00  0.230          H  
ATOM   7088 1HB  MET A 434     -10.062 -23.635  -0.007  1.00  0.320          H  
ATOM   7089 2HB  MET A 434      -9.993 -25.099   0.929  1.00  0.320          H  
ATOM   7090 1HG  MET A 434      -7.493 -24.745   0.822  1.00  0.320          H  
ATOM   7091 2HG  MET A 434      -7.795 -23.207   0.060  1.00  0.320          H  
ATOM   7092 1HE  MET A 434      -9.651 -21.206   2.716  1.00  0.320          H  
ATOM   7093 2HE  MET A 434      -8.908 -21.159   1.212  1.00  0.320          H  
ATOM   7094 3HE  MET A 434     -10.366 -22.052   1.414  1.00  0.320          H  
ATOM   7095  N   PRO A 435     -11.731 -25.690  -1.826  1.00  0.250          N  
ATOM   7096  CA  PRO A 435     -12.816 -26.561  -2.240  1.00  0.260          C  
ATOM   7097  C   PRO A 435     -12.367 -27.568  -3.288  1.00  0.250          C  
ATOM   7098  O   PRO A 435     -12.730 -28.741  -3.200  1.00  0.260          O  
ATOM   7099  CB  PRO A 435     -13.823 -25.567  -2.812  1.00  0.390          C  
ATOM   7100  CG  PRO A 435     -13.598 -24.321  -1.998  1.00  0.390          C  
ATOM   7101  CD  PRO A 435     -12.105 -24.266  -1.766  1.00  0.390          C  
ATOM   7102  HA  PRO A 435     -13.224 -27.075  -1.359  1.00  0.310          H  
ATOM   7103 1HB  PRO A 435     -13.629 -25.407  -3.885  1.00  0.470          H  
ATOM   7104 2HB  PRO A 435     -14.845 -25.965  -2.724  1.00  0.470          H  
ATOM   7105 1HG  PRO A 435     -13.946 -23.431  -2.550  1.00  0.470          H  
ATOM   7106 2HG  PRO A 435     -14.174 -24.359  -1.064  1.00  0.470          H  
ATOM   7107 1HD  PRO A 435     -11.619 -23.686  -2.523  1.00  0.470          H  
ATOM   7108 2HD  PRO A 435     -11.986 -23.843  -0.791  1.00  0.470          H  
ATOM   7109  N   VAL A 436     -11.477 -27.153  -4.207  1.00  0.240          N  
ATOM   7110  CA  VAL A 436     -11.004 -28.100  -5.212  1.00  0.260          C  
ATOM   7111  C   VAL A 436     -10.205 -29.213  -4.540  1.00  0.220          C  
ATOM   7112  O   VAL A 436     -10.459 -30.401  -4.765  1.00  0.240          O  
ATOM   7113  CB  VAL A 436     -10.085 -27.405  -6.267  1.00  0.360          C  
ATOM   7114  CG1 VAL A 436      -9.450 -28.459  -7.217  1.00  0.360          C  
ATOM   7115  CG2 VAL A 436     -10.876 -26.355  -7.058  1.00  0.360          C  
ATOM   7116  H   VAL A 436     -11.212 -26.157  -4.271  1.00  0.290          H  
ATOM   7117  HA  VAL A 436     -11.867 -28.537  -5.715  1.00  0.310          H  
ATOM   7118  HB  VAL A 436      -9.271 -26.917  -5.756  1.00  0.430          H  
ATOM   7119 1HG1 VAL A 436      -8.798 -27.954  -7.919  1.00  0.430          H  
ATOM   7120 2HG1 VAL A 436      -8.860 -29.183  -6.655  1.00  0.430          H  
ATOM   7121 3HG1 VAL A 436     -10.234 -28.983  -7.762  1.00  0.430          H  
ATOM   7122 1HG2 VAL A 436     -10.218 -25.860  -7.775  1.00  0.430          H  
ATOM   7123 2HG2 VAL A 436     -11.693 -26.838  -7.588  1.00  0.430          H  
ATOM   7124 3HG2 VAL A 436     -11.281 -25.610  -6.375  1.00  0.430          H  
ATOM   7125  N   GLN A 437      -9.218 -28.814  -3.739  1.00  0.180          N  
ATOM   7126  CA  GLN A 437      -8.324 -29.733  -3.054  1.00  0.180          C  
ATOM   7127  C   GLN A 437      -9.067 -30.656  -2.086  1.00  0.180          C  
ATOM   7128  O   GLN A 437      -8.732 -31.837  -1.968  1.00  0.190          O  
ATOM   7129  CB  GLN A 437      -7.234 -28.933  -2.324  1.00  0.250          C  
ATOM   7130  CG  GLN A 437      -6.127 -29.759  -1.677  1.00  0.250          C  
ATOM   7131  CD  GLN A 437      -5.053 -28.904  -1.073  1.00  0.250          C  
ATOM   7132  OE1 GLN A 437      -5.326 -27.876  -0.443  1.00  0.250          O  
ATOM   7133  NE2 GLN A 437      -3.806 -29.309  -1.274  1.00  0.250          N  
ATOM   7134  H   GLN A 437      -9.081 -27.804  -3.617  1.00  0.220          H  
ATOM   7135  HA  GLN A 437      -7.849 -30.346  -3.813  1.00  0.220          H  
ATOM   7136 1HB  GLN A 437      -6.772 -28.233  -3.027  1.00  0.300          H  
ATOM   7137 2HB  GLN A 437      -7.704 -28.331  -1.545  1.00  0.300          H  
ATOM   7138 1HG  GLN A 437      -6.541 -30.408  -0.903  1.00  0.300          H  
ATOM   7139 2HG  GLN A 437      -5.645 -30.339  -2.443  1.00  0.300          H  
ATOM   7140 1HE2 GLN A 437      -3.043 -28.774  -0.912  1.00  0.300          H  
ATOM   7141 2HE2 GLN A 437      -3.619 -30.132  -1.811  1.00  0.300          H  
ATOM   7142  N   ILE A 438     -10.059 -30.117  -1.381  1.00  0.200          N  
ATOM   7143  CA  ILE A 438     -10.822 -30.879  -0.409  1.00  0.240          C  
ATOM   7144  C   ILE A 438     -11.635 -31.948  -1.130  1.00  0.250          C  
ATOM   7145  O   ILE A 438     -11.623 -33.113  -0.717  1.00  0.270          O  
ATOM   7146  CB  ILE A 438     -11.699 -29.950   0.465  1.00  0.320          C  
ATOM   7147  CG1 ILE A 438     -10.752 -29.050   1.364  1.00  0.320          C  
ATOM   7148  CG2 ILE A 438     -12.625 -30.825   1.371  1.00  0.320          C  
ATOM   7149  CD1 ILE A 438     -11.426 -27.848   2.034  1.00  0.320          C  
ATOM   7150  H   ILE A 438     -10.264 -29.130  -1.521  1.00  0.240          H  
ATOM   7151  HA  ILE A 438     -10.129 -31.369   0.250  1.00  0.290          H  
ATOM   7152  HB  ILE A 438     -12.295 -29.292  -0.172  1.00  0.380          H  
ATOM   7153 1HG1 ILE A 438     -10.330 -29.679   2.149  1.00  0.380          H  
ATOM   7154 2HG1 ILE A 438      -9.933 -28.681   0.747  1.00  0.380          H  
ATOM   7155 1HG2 ILE A 438     -13.239 -30.190   1.999  1.00  0.380          H  
ATOM   7156 2HG2 ILE A 438     -13.277 -31.444   0.756  1.00  0.380          H  
ATOM   7157 3HG2 ILE A 438     -12.009 -31.470   2.001  1.00  0.380          H  
ATOM   7158 1HD1 ILE A 438     -10.685 -27.305   2.627  1.00  0.380          H  
ATOM   7159 2HD1 ILE A 438     -11.830 -27.186   1.264  1.00  0.380          H  
ATOM   7160 3HD1 ILE A 438     -12.227 -28.177   2.680  1.00  0.380          H  
ATOM   7161  N   ILE A 439     -12.320 -31.573  -2.213  1.00  0.260          N  
ATOM   7162  CA  ILE A 439     -13.103 -32.530  -2.976  1.00  0.270          C  
ATOM   7163  C   ILE A 439     -12.202 -33.608  -3.555  1.00  0.260          C  
ATOM   7164  O   ILE A 439     -12.533 -34.794  -3.465  1.00  0.270          O  
ATOM   7165  CB  ILE A 439     -13.911 -31.840  -4.098  1.00  0.370          C  
ATOM   7166  CG1 ILE A 439     -15.020 -30.953  -3.463  1.00  0.370          C  
ATOM   7167  CG2 ILE A 439     -14.509 -32.902  -5.056  1.00  0.370          C  
ATOM   7168  CD1 ILE A 439     -15.687 -29.976  -4.432  1.00  0.370          C  
ATOM   7169  H   ILE A 439     -12.305 -30.590  -2.502  1.00  0.310          H  
ATOM   7170  HA  ILE A 439     -13.809 -33.010  -2.299  1.00  0.320          H  
ATOM   7171  HB  ILE A 439     -13.246 -31.173  -4.658  1.00  0.450          H  
ATOM   7172 1HG1 ILE A 439     -15.786 -31.601  -3.045  1.00  0.450          H  
ATOM   7173 2HG1 ILE A 439     -14.579 -30.377  -2.650  1.00  0.450          H  
ATOM   7174 1HG2 ILE A 439     -15.065 -32.420  -5.848  1.00  0.450          H  
ATOM   7175 2HG2 ILE A 439     -13.715 -33.484  -5.504  1.00  0.450          H  
ATOM   7176 3HG2 ILE A 439     -15.173 -33.566  -4.499  1.00  0.450          H  
ATOM   7177 1HD1 ILE A 439     -16.438 -29.398  -3.895  1.00  0.450          H  
ATOM   7178 2HD1 ILE A 439     -14.930 -29.300  -4.836  1.00  0.450          H  
ATOM   7179 3HD1 ILE A 439     -16.166 -30.510  -5.244  1.00  0.450          H  
ATOM   7180  N   MET A 440     -11.070 -33.225  -4.167  1.00  0.250          N  
ATOM   7181  CA  MET A 440     -10.202 -34.251  -4.712  1.00  0.240          C  
ATOM   7182  C   MET A 440      -9.712 -35.203  -3.655  1.00  0.220          C  
ATOM   7183  O   MET A 440      -9.731 -36.413  -3.869  1.00  0.220          O  
ATOM   7184  CB  MET A 440      -8.970 -33.683  -5.367  1.00  0.340          C  
ATOM   7185  CG  MET A 440      -9.158 -32.961  -6.649  1.00  0.340          C  
ATOM   7186  SD  MET A 440      -7.606 -32.262  -7.219  1.00  0.340          S  
ATOM   7187  CE  MET A 440      -6.695 -33.764  -7.683  1.00  0.340          C  
ATOM   7188  H   MET A 440     -10.829 -32.232  -4.255  1.00  0.300          H  
ATOM   7189  HA  MET A 440     -10.768 -34.826  -5.444  1.00  0.290          H  
ATOM   7190 1HB  MET A 440      -8.526 -32.968  -4.680  1.00  0.410          H  
ATOM   7191 2HB  MET A 440      -8.263 -34.484  -5.494  1.00  0.410          H  
ATOM   7192 1HG  MET A 440      -9.537 -33.644  -7.406  1.00  0.410          H  
ATOM   7193 2HG  MET A 440      -9.879 -32.155  -6.518  1.00  0.410          H  
ATOM   7194 1HE  MET A 440      -5.731 -33.503  -8.068  1.00  0.410          H  
ATOM   7195 2HE  MET A 440      -6.554 -34.409  -6.826  1.00  0.410          H  
ATOM   7196 3HE  MET A 440      -7.249 -34.299  -8.453  1.00  0.410          H  
ATOM   7197  N   GLY A 441      -9.282 -34.682  -2.509  1.00  0.230          N  
ATOM   7198  CA  GLY A 441      -8.764 -35.548  -1.476  1.00  0.240          C  
ATOM   7199  C   GLY A 441      -9.800 -36.520  -0.966  1.00  0.230          C  
ATOM   7200  O   GLY A 441      -9.487 -37.696  -0.789  1.00  0.220          O  
ATOM   7201  H   GLY A 441      -9.268 -33.668  -2.359  1.00  0.280          H  
ATOM   7202 1HA  GLY A 441      -7.933 -36.114  -1.891  1.00  0.290          H  
ATOM   7203 2HA  GLY A 441      -8.354 -34.962  -0.670  1.00  0.290          H  
ATOM   7204  N   VAL A 442     -11.033 -36.066  -0.730  1.00  0.240          N  
ATOM   7205  CA  VAL A 442     -12.044 -36.985  -0.234  1.00  0.240          C  
ATOM   7206  C   VAL A 442     -12.329 -38.071  -1.276  1.00  0.240          C  
ATOM   7207  O   VAL A 442     -12.485 -39.242  -0.910  1.00  0.240          O  
ATOM   7208  CB  VAL A 442     -13.316 -36.249   0.222  1.00  0.340          C  
ATOM   7209  CG1 VAL A 442     -14.437 -37.279   0.564  1.00  0.340          C  
ATOM   7210  CG2 VAL A 442     -12.962 -35.387   1.475  1.00  0.340          C  
ATOM   7211  H   VAL A 442     -11.250 -35.072  -0.871  1.00  0.290          H  
ATOM   7212  HA  VAL A 442     -11.641 -37.473   0.653  1.00  0.290          H  
ATOM   7213  HB  VAL A 442     -13.674 -35.602  -0.585  1.00  0.400          H  
ATOM   7214 1HG1 VAL A 442     -15.329 -36.748   0.892  1.00  0.400          H  
ATOM   7215 2HG1 VAL A 442     -14.684 -37.876  -0.314  1.00  0.400          H  
ATOM   7216 3HG1 VAL A 442     -14.094 -37.940   1.362  1.00  0.400          H  
ATOM   7217 1HG2 VAL A 442     -13.847 -34.848   1.815  1.00  0.400          H  
ATOM   7218 2HG2 VAL A 442     -12.601 -36.035   2.273  1.00  0.400          H  
ATOM   7219 3HG2 VAL A 442     -12.183 -34.671   1.217  1.00  0.400          H  
ATOM   7220  N   ILE A 443     -12.426 -37.704  -2.562  1.00  0.240          N  
ATOM   7221  CA  ILE A 443     -12.663 -38.711  -3.588  1.00  0.250          C  
ATOM   7222  C   ILE A 443     -11.519 -39.711  -3.642  1.00  0.230          C  
ATOM   7223  O   ILE A 443     -11.764 -40.918  -3.716  1.00  0.250          O  
ATOM   7224  CB  ILE A 443     -12.844 -38.090  -4.985  1.00  0.350          C  
ATOM   7225  CG1 ILE A 443     -14.163 -37.291  -5.016  1.00  0.350          C  
ATOM   7226  CG2 ILE A 443     -12.813 -39.217  -6.079  1.00  0.350          C  
ATOM   7227  CD1 ILE A 443     -14.312 -36.396  -6.221  1.00  0.350          C  
ATOM   7228  H   ILE A 443     -12.335 -36.714  -2.823  1.00  0.290          H  
ATOM   7229  HA  ILE A 443     -13.573 -39.251  -3.333  1.00  0.300          H  
ATOM   7230  HB  ILE A 443     -12.034 -37.379  -5.169  1.00  0.420          H  
ATOM   7231 1HG1 ILE A 443     -15.000 -37.985  -4.990  1.00  0.420          H  
ATOM   7232 2HG1 ILE A 443     -14.207 -36.664  -4.126  1.00  0.420          H  
ATOM   7233 1HG2 ILE A 443     -12.932 -38.785  -7.063  1.00  0.420          H  
ATOM   7234 2HG2 ILE A 443     -11.866 -39.750  -6.057  1.00  0.420          H  
ATOM   7235 3HG2 ILE A 443     -13.624 -39.926  -5.895  1.00  0.420          H  
ATOM   7236 1HD1 ILE A 443     -15.257 -35.859  -6.154  1.00  0.420          H  
ATOM   7237 2HD1 ILE A 443     -13.488 -35.685  -6.238  1.00  0.420          H  
ATOM   7238 3HD1 ILE A 443     -14.302 -36.977  -7.134  1.00  0.420          H  
ATOM   7239  N   LEU A 444     -10.277 -39.225  -3.627  1.00  0.220          N  
ATOM   7240  CA  LEU A 444      -9.126 -40.106  -3.679  1.00  0.200          C  
ATOM   7241  C   LEU A 444      -9.063 -41.014  -2.460  1.00  0.200          C  
ATOM   7242  O   LEU A 444      -8.752 -42.199  -2.604  1.00  0.190          O  
ATOM   7243  CB  LEU A 444      -7.848 -39.266  -3.750  1.00  0.290          C  
ATOM   7244  CG  LEU A 444      -7.617 -38.458  -5.061  1.00  0.290          C  
ATOM   7245  CD1 LEU A 444      -6.467 -37.516  -4.828  1.00  0.290          C  
ATOM   7246  CD2 LEU A 444      -7.321 -39.381  -6.229  1.00  0.290          C  
ATOM   7247  H   LEU A 444     -10.130 -38.212  -3.591  1.00  0.260          H  
ATOM   7248  HA  LEU A 444      -9.215 -40.732  -4.559  1.00  0.240          H  
ATOM   7249 1HB  LEU A 444      -7.874 -38.550  -2.926  1.00  0.350          H  
ATOM   7250 2HB  LEU A 444      -6.993 -39.922  -3.602  1.00  0.350          H  
ATOM   7251  HG  LEU A 444      -8.498 -37.877  -5.296  1.00  0.350          H  
ATOM   7252 1HD1 LEU A 444      -6.298 -36.924  -5.724  1.00  0.350          H  
ATOM   7253 2HD1 LEU A 444      -6.715 -36.853  -4.000  1.00  0.350          H  
ATOM   7254 3HD1 LEU A 444      -5.569 -38.086  -4.588  1.00  0.350          H  
ATOM   7255 1HD2 LEU A 444      -7.153 -38.783  -7.123  1.00  0.350          H  
ATOM   7256 2HD2 LEU A 444      -6.443 -39.956  -6.015  1.00  0.350          H  
ATOM   7257 3HD2 LEU A 444      -8.154 -40.050  -6.406  1.00  0.350          H  
ATOM   7258  N   LEU A 445      -9.386 -40.483  -1.271  1.00  0.200          N  
ATOM   7259  CA  LEU A 445      -9.341 -41.258  -0.040  1.00  0.200          C  
ATOM   7260  C   LEU A 445     -10.369 -42.378  -0.148  1.00  0.230          C  
ATOM   7261  O   LEU A 445     -10.075 -43.519   0.207  1.00  0.230          O  
ATOM   7262  CB  LEU A 445      -9.631 -40.344   1.174  1.00  0.280          C  
ATOM   7263  CG  LEU A 445      -9.519 -40.942   2.631  1.00  0.280          C  
ATOM   7264  CD1 LEU A 445      -8.085 -41.383   2.934  1.00  0.280          C  
ATOM   7265  CD2 LEU A 445     -10.022 -39.888   3.643  1.00  0.280          C  
ATOM   7266  H   LEU A 445      -9.610 -39.487  -1.208  1.00  0.240          H  
ATOM   7267  HA  LEU A 445      -8.356 -41.701   0.056  1.00  0.240          H  
ATOM   7268 1HB  LEU A 445      -8.952 -39.493   1.118  1.00  0.340          H  
ATOM   7269 2HB  LEU A 445     -10.645 -39.955   1.058  1.00  0.340          H  
ATOM   7270  HG  LEU A 445     -10.113 -41.816   2.703  1.00  0.340          H  
ATOM   7271 1HD1 LEU A 445      -8.052 -41.792   3.938  1.00  0.340          H  
ATOM   7272 2HD1 LEU A 445      -7.764 -42.143   2.226  1.00  0.340          H  
ATOM   7273 3HD1 LEU A 445      -7.416 -40.524   2.875  1.00  0.340          H  
ATOM   7274 1HD2 LEU A 445      -9.977 -40.301   4.646  1.00  0.340          H  
ATOM   7275 2HD2 LEU A 445      -9.400 -38.991   3.589  1.00  0.340          H  
ATOM   7276 3HD2 LEU A 445     -11.059 -39.628   3.410  1.00  0.340          H  
ATOM   7277  N   TYR A 446     -11.568 -42.062  -0.658  1.00  0.260          N  
ATOM   7278  CA  TYR A 446     -12.593 -43.075  -0.874  1.00  0.350          C  
ATOM   7279  C   TYR A 446     -12.126 -44.132  -1.862  1.00  0.320          C  
ATOM   7280  O   TYR A 446     -12.202 -45.331  -1.600  1.00  0.330          O  
ATOM   7281  CB  TYR A 446     -13.906 -42.465  -1.331  1.00  0.450          C  
ATOM   7282  CG  TYR A 446     -14.927 -43.521  -1.586  1.00  0.450          C  
ATOM   7283  CD1 TYR A 446     -15.571 -44.110  -0.521  1.00  0.450          C  
ATOM   7284  CD2 TYR A 446     -15.212 -43.919  -2.878  1.00  0.450          C  
ATOM   7285  CE1 TYR A 446     -16.501 -45.090  -0.739  1.00  0.450          C  
ATOM   7286  CE2 TYR A 446     -16.142 -44.906  -3.094  1.00  0.450          C  
ATOM   7287  CZ  TYR A 446     -16.786 -45.490  -2.023  1.00  0.450          C  
ATOM   7288  OH  TYR A 446     -17.716 -46.479  -2.228  1.00  0.450          O  
ATOM   7289  H   TYR A 446     -11.783 -41.085  -0.887  1.00  0.310          H  
ATOM   7290  HA  TYR A 446     -12.777 -43.600   0.049  1.00  0.420          H  
ATOM   7291 1HB  TYR A 446     -14.285 -41.783  -0.567  1.00  0.540          H  
ATOM   7292 2HB  TYR A 446     -13.753 -41.894  -2.247  1.00  0.540          H  
ATOM   7293  HD1 TYR A 446     -15.336 -43.802   0.489  1.00  0.540          H  
ATOM   7294  HD2 TYR A 446     -14.697 -43.457  -3.724  1.00  0.540          H  
ATOM   7295  HE1 TYR A 446     -17.010 -45.558   0.093  1.00  0.540          H  
ATOM   7296  HE2 TYR A 446     -16.368 -45.226  -4.112  1.00  0.540          H  
ATOM   7297  HH  TYR A 446     -17.808 -46.643  -3.170  1.00  0.540          H  
ATOM   7298  N   ASN A 447     -11.602 -43.716  -3.007  1.00  0.330          N  
ATOM   7299  CA  ASN A 447     -11.165 -44.702  -3.981  1.00  0.310          C  
ATOM   7300  C   ASN A 447     -10.067 -45.612  -3.411  1.00  0.270          C  
ATOM   7301  O   ASN A 447     -10.002 -46.798  -3.743  1.00  0.310          O  
ATOM   7302  CB  ASN A 447     -10.694 -44.013  -5.242  1.00  0.440          C  
ATOM   7303  CG  ASN A 447     -11.832 -43.443  -6.044  1.00  0.440          C  
ATOM   7304  OD1 ASN A 447     -13.000 -43.811  -5.872  1.00  0.440          O  
ATOM   7305  ND2 ASN A 447     -11.511 -42.553  -6.941  1.00  0.440          N  
ATOM   7306  H   ASN A 447     -11.545 -42.714  -3.216  1.00  0.400          H  
ATOM   7307  HA  ASN A 447     -12.015 -45.338  -4.227  1.00  0.370          H  
ATOM   7308 1HB  ASN A 447     -10.017 -43.200  -4.971  1.00  0.530          H  
ATOM   7309 2HB  ASN A 447     -10.137 -44.716  -5.859  1.00  0.530          H  
ATOM   7310 1HD2 ASN A 447     -12.222 -42.148  -7.515  1.00  0.530          H  
ATOM   7311 2HD2 ASN A 447     -10.558 -42.283  -7.061  1.00  0.530          H  
ATOM   7312  N   LEU A 448      -9.226 -45.056  -2.536  1.00  0.230          N  
ATOM   7313  CA  LEU A 448      -8.146 -45.781  -1.887  1.00  0.220          C  
ATOM   7314  C   LEU A 448      -8.623 -46.774  -0.817  1.00  0.270          C  
ATOM   7315  O   LEU A 448      -8.213 -47.931  -0.814  1.00  0.320          O  
ATOM   7316  CB  LEU A 448      -7.237 -44.776  -1.159  1.00  0.310          C  
ATOM   7317  CG  LEU A 448      -6.025 -45.317  -0.387  1.00  0.310          C  
ATOM   7318  CD1 LEU A 448      -5.015 -45.934  -1.372  1.00  0.310          C  
ATOM   7319  CD2 LEU A 448      -5.459 -44.201   0.460  1.00  0.310          C  
ATOM   7320  H   LEU A 448      -9.300 -44.049  -2.372  1.00  0.280          H  
ATOM   7321  HA  LEU A 448      -7.600 -46.320  -2.655  1.00  0.260          H  
ATOM   7322 1HB  LEU A 448      -6.873 -44.060  -1.893  1.00  0.370          H  
ATOM   7323 2HB  LEU A 448      -7.839 -44.230  -0.452  1.00  0.370          H  
ATOM   7324  HG  LEU A 448      -6.342 -46.113   0.285  1.00  0.370          H  
ATOM   7325 1HD1 LEU A 448      -4.161 -46.314  -0.855  1.00  0.370          H  
ATOM   7326 2HD1 LEU A 448      -5.477 -46.747  -1.924  1.00  0.370          H  
ATOM   7327 3HD1 LEU A 448      -4.682 -45.167  -2.067  1.00  0.370          H  
ATOM   7328 1HD2 LEU A 448      -4.641 -44.596   1.033  1.00  0.370          H  
ATOM   7329 2HD2 LEU A 448      -5.116 -43.387  -0.174  1.00  0.370          H  
ATOM   7330 3HD2 LEU A 448      -6.225 -43.834   1.137  1.00  0.370          H  
ATOM   7331  N   LEU A 449      -9.461 -46.306   0.115  1.00  0.270          N  
ATOM   7332  CA  LEU A 449      -9.878 -47.104   1.269  1.00  0.310          C  
ATOM   7333  C   LEU A 449     -11.282 -47.708   1.256  1.00  0.440          C  
ATOM   7334  O   LEU A 449     -11.564 -48.606   2.049  1.00  0.680          O  
ATOM   7335  CB  LEU A 449      -9.850 -46.233   2.517  1.00  0.420          C  
ATOM   7336  CG  LEU A 449      -8.559 -45.560   2.898  1.00  0.420          C  
ATOM   7337  CD1 LEU A 449      -8.857 -44.722   4.106  1.00  0.420          C  
ATOM   7338  CD2 LEU A 449      -7.472 -46.594   3.162  1.00  0.420          C  
ATOM   7339  H   LEU A 449      -9.781 -45.338   0.041  1.00  0.320          H  
ATOM   7340  HA  LEU A 449      -9.182 -47.933   1.365  1.00  0.370          H  
ATOM   7341 1HB  LEU A 449     -10.586 -45.471   2.385  1.00  0.500          H  
ATOM   7342 2HB  LEU A 449     -10.162 -46.847   3.362  1.00  0.500          H  
ATOM   7343  HG  LEU A 449      -8.236 -44.898   2.097  1.00  0.500          H  
ATOM   7344 1HD1 LEU A 449      -7.976 -44.204   4.422  1.00  0.500          H  
ATOM   7345 2HD1 LEU A 449      -9.636 -44.002   3.869  1.00  0.500          H  
ATOM   7346 3HD1 LEU A 449      -9.199 -45.377   4.900  1.00  0.500          H  
ATOM   7347 1HD2 LEU A 449      -6.549 -46.115   3.444  1.00  0.500          H  
ATOM   7348 2HD2 LEU A 449      -7.785 -47.263   3.964  1.00  0.500          H  
ATOM   7349 3HD2 LEU A 449      -7.306 -47.163   2.263  1.00  0.500          H  
ATOM   7350  N   GLY A 450     -12.186 -47.208   0.429  1.00  0.400          N  
ATOM   7351  CA  GLY A 450     -13.569 -47.641   0.495  1.00  0.590          C  
ATOM   7352  C   GLY A 450     -14.308 -46.778   1.519  1.00  0.760          C  
ATOM   7353  O   GLY A 450     -13.866 -45.676   1.854  1.00  1.490          O  
ATOM   7354  H   GLY A 450     -11.949 -46.499  -0.260  1.00  0.480          H  
ATOM   7355 1HA  GLY A 450     -14.029 -47.529  -0.489  1.00  0.710          H  
ATOM   7356 2HA  GLY A 450     -13.623 -48.692   0.773  1.00  0.710          H  
ATOM   7357  N   SER A 451     -15.440 -47.256   2.028  1.00  0.600          N  
ATOM   7358  CA  SER A 451     -16.305 -46.434   2.881  1.00  0.580          C  
ATOM   7359  C   SER A 451     -15.689 -45.914   4.187  1.00  0.510          C  
ATOM   7360  O   SER A 451     -16.105 -44.861   4.690  1.00  0.890          O  
ATOM   7361  CB  SER A 451     -17.554 -47.217   3.215  1.00  0.820          C  
ATOM   7362  OG  SER A 451     -17.244 -48.327   4.015  1.00  0.820          O  
ATOM   7363  H   SER A 451     -15.747 -48.186   1.778  1.00  0.720          H  
ATOM   7364  HA  SER A 451     -16.602 -45.562   2.302  1.00  0.700          H  
ATOM   7365 1HB  SER A 451     -18.257 -46.570   3.739  1.00  0.980          H  
ATOM   7366 2HB  SER A 451     -18.034 -47.546   2.295  1.00  0.980          H  
ATOM   7367  HG  SER A 451     -18.084 -48.766   4.196  1.00  0.980          H  
ATOM   7368  N   SER A 452     -14.641 -46.556   4.710  1.00  0.380          N  
ATOM   7369  CA  SER A 452     -14.027 -46.063   5.951  1.00  0.310          C  
ATOM   7370  C   SER A 452     -13.477 -44.650   5.765  1.00  0.270          C  
ATOM   7371  O   SER A 452     -13.326 -43.887   6.728  1.00  0.320          O  
ATOM   7372  CB  SER A 452     -12.900 -46.957   6.363  1.00  0.460          C  
ATOM   7373  OG  SER A 452     -11.847 -46.868   5.446  1.00  0.460          O  
ATOM   7374  H   SER A 452     -14.310 -47.419   4.292  1.00  0.460          H  
ATOM   7375  HA  SER A 452     -14.783 -46.047   6.737  1.00  0.370          H  
ATOM   7376 1HB  SER A 452     -12.554 -46.668   7.358  1.00  0.550          H  
ATOM   7377 2HB  SER A 452     -13.257 -47.983   6.418  1.00  0.550          H  
ATOM   7378  HG  SER A 452     -11.141 -47.442   5.777  1.00  0.550          H  
ATOM   7379  N   ALA A 453     -13.214 -44.299   4.506  1.00  0.290          N  
ATOM   7380  CA  ALA A 453     -12.725 -43.009   4.075  1.00  0.350          C  
ATOM   7381  C   ALA A 453     -13.688 -41.912   4.397  1.00  0.370          C  
ATOM   7382  O   ALA A 453     -13.287 -40.774   4.625  1.00  0.450          O  
ATOM   7383  CB  ALA A 453     -12.567 -42.994   2.591  1.00  0.470          C  
ATOM   7384  H   ALA A 453     -13.398 -44.987   3.771  1.00  0.350          H  
ATOM   7385  HA  ALA A 453     -11.777 -42.811   4.574  1.00  0.420          H  
ATOM   7386 1HB  ALA A 453     -12.228 -42.026   2.268  1.00  0.560          H  
ATOM   7387 2HB  ALA A 453     -11.877 -43.748   2.281  1.00  0.560          H  
ATOM   7388 3HB  ALA A 453     -13.540 -43.186   2.152  1.00  0.560          H  
ATOM   7389  N   LEU A 454     -14.975 -42.243   4.348  1.00  0.340          N  
ATOM   7390  CA  LEU A 454     -16.036 -41.283   4.509  1.00  0.350          C  
ATOM   7391  C   LEU A 454     -16.218 -41.024   5.981  1.00  0.350          C  
ATOM   7392  O   LEU A 454     -16.612 -39.930   6.385  1.00  0.340          O  
ATOM   7393  CB  LEU A 454     -17.298 -41.852   3.869  1.00  0.490          C  
ATOM   7394  CG  LEU A 454     -17.170 -42.157   2.334  1.00  0.490          C  
ATOM   7395  CD1 LEU A 454     -18.435 -42.840   1.861  1.00  0.490          C  
ATOM   7396  CD2 LEU A 454     -16.886 -40.879   1.518  1.00  0.490          C  
ATOM   7397  H   LEU A 454     -15.239 -43.218   4.210  1.00  0.410          H  
ATOM   7398  HA  LEU A 454     -15.757 -40.354   4.031  1.00  0.420          H  
ATOM   7399 1HB  LEU A 454     -17.559 -42.779   4.378  1.00  0.580          H  
ATOM   7400 2HB  LEU A 454     -18.111 -41.141   4.007  1.00  0.580          H  
ATOM   7401  HG  LEU A 454     -16.353 -42.849   2.192  1.00  0.580          H  
ATOM   7402 1HD1 LEU A 454     -18.338 -43.091   0.804  1.00  0.580          H  
ATOM   7403 2HD1 LEU A 454     -18.589 -43.754   2.437  1.00  0.580          H  
ATOM   7404 3HD1 LEU A 454     -19.285 -42.175   1.999  1.00  0.580          H  
ATOM   7405 1HD2 LEU A 454     -16.797 -41.142   0.462  1.00  0.580          H  
ATOM   7406 2HD2 LEU A 454     -17.706 -40.173   1.647  1.00  0.580          H  
ATOM   7407 3HD2 LEU A 454     -15.958 -40.417   1.838  1.00  0.580          H  
ATOM   7408  N   VAL A 455     -15.914 -42.032   6.794  1.00  0.370          N  
ATOM   7409  CA  VAL A 455     -15.971 -41.844   8.236  1.00  0.360          C  
ATOM   7410  C   VAL A 455     -14.862 -40.861   8.612  1.00  0.360          C  
ATOM   7411  O   VAL A 455     -15.091 -39.887   9.336  1.00  0.380          O  
ATOM   7412  CB  VAL A 455     -15.817 -43.186   8.973  1.00  0.510          C  
ATOM   7413  CG1 VAL A 455     -15.687 -42.966  10.481  1.00  0.510          C  
ATOM   7414  CG2 VAL A 455     -17.030 -44.041   8.646  1.00  0.510          C  
ATOM   7415  H   VAL A 455     -15.666 -42.934   6.373  1.00  0.440          H  
ATOM   7416  HA  VAL A 455     -16.935 -41.409   8.501  1.00  0.430          H  
ATOM   7417  HB  VAL A 455     -14.911 -43.688   8.642  1.00  0.610          H  
ATOM   7418 1HG1 VAL A 455     -15.579 -43.933  10.977  1.00  0.610          H  
ATOM   7419 2HG1 VAL A 455     -14.809 -42.358  10.692  1.00  0.610          H  
ATOM   7420 3HG1 VAL A 455     -16.576 -42.460  10.856  1.00  0.610          H  
ATOM   7421 1HG2 VAL A 455     -16.952 -44.985   9.147  1.00  0.610          H  
ATOM   7422 2HG2 VAL A 455     -17.929 -43.532   8.981  1.00  0.610          H  
ATOM   7423 3HG2 VAL A 455     -17.087 -44.205   7.568  1.00  0.610          H  
ATOM   7424  N   GLY A 456     -13.664 -41.116   8.076  1.00  0.340          N  
ATOM   7425  CA  GLY A 456     -12.497 -40.264   8.273  1.00  0.330          C  
ATOM   7426  C   GLY A 456     -12.778 -38.850   7.786  1.00  0.290          C  
ATOM   7427  O   GLY A 456     -12.494 -37.866   8.486  1.00  0.270          O  
ATOM   7428  H   GLY A 456     -13.551 -41.972   7.520  1.00  0.410          H  
ATOM   7429 1HA  GLY A 456     -12.200 -40.262   9.322  1.00  0.400          H  
ATOM   7430 2HA  GLY A 456     -11.677 -40.673   7.694  1.00  0.400          H  
ATOM   7431  N   ALA A 457     -13.278 -38.747   6.544  1.00  0.290          N  
ATOM   7432  CA  ALA A 457     -13.589 -37.471   5.943  1.00  0.280          C  
ATOM   7433  C   ALA A 457     -14.615 -36.726   6.776  1.00  0.310          C  
ATOM   7434  O   ALA A 457     -14.471 -35.530   6.984  1.00  0.310          O  
ATOM   7435  CB  ALA A 457     -14.109 -37.653   4.533  1.00  0.400          C  
ATOM   7436  H   ALA A 457     -13.430 -39.588   5.990  1.00  0.350          H  
ATOM   7437  HA  ALA A 457     -12.678 -36.893   5.890  1.00  0.340          H  
ATOM   7438 1HB  ALA A 457     -14.312 -36.679   4.095  1.00  0.480          H  
ATOM   7439 2HB  ALA A 457     -13.364 -38.180   3.934  1.00  0.480          H  
ATOM   7440 3HB  ALA A 457     -15.022 -38.232   4.565  1.00  0.480          H  
ATOM   7441  N   ALA A 458     -15.640 -37.405   7.306  1.00  0.360          N  
ATOM   7442  CA  ALA A 458     -16.619 -36.711   8.129  1.00  0.430          C  
ATOM   7443  C   ALA A 458     -15.966 -36.095   9.354  1.00  0.410          C  
ATOM   7444  O   ALA A 458     -16.241 -34.942   9.692  1.00  0.590          O  
ATOM   7445  CB  ALA A 458     -17.712 -37.662   8.567  1.00  0.570          C  
ATOM   7446  H   ALA A 458     -15.790 -38.391   7.081  1.00  0.430          H  
ATOM   7447  HA  ALA A 458     -17.056 -35.913   7.533  1.00  0.520          H  
ATOM   7448 1HB  ALA A 458     -18.447 -37.124   9.162  1.00  0.690          H  
ATOM   7449 2HB  ALA A 458     -18.191 -38.090   7.687  1.00  0.690          H  
ATOM   7450 3HB  ALA A 458     -17.275 -38.464   9.164  1.00  0.690          H  
ATOM   7451  N   VAL A 459     -15.024 -36.817   9.970  1.00  0.300          N  
ATOM   7452  CA  VAL A 459     -14.355 -36.282  11.149  1.00  0.290          C  
ATOM   7453  C   VAL A 459     -13.614 -34.999  10.819  1.00  0.280          C  
ATOM   7454  O   VAL A 459     -13.707 -34.027  11.573  1.00  0.340          O  
ATOM   7455  CB  VAL A 459     -13.349 -37.300  11.759  1.00  0.410          C  
ATOM   7456  CG1 VAL A 459     -12.489 -36.629  12.874  1.00  0.410          C  
ATOM   7457  CG2 VAL A 459     -14.105 -38.488  12.345  1.00  0.410          C  
ATOM   7458  H   VAL A 459     -14.859 -37.783   9.657  1.00  0.360          H  
ATOM   7459  HA  VAL A 459     -15.115 -36.060  11.898  1.00  0.350          H  
ATOM   7460  HB  VAL A 459     -12.678 -37.648  10.979  1.00  0.490          H  
ATOM   7461 1HG1 VAL A 459     -11.803 -37.353  13.282  1.00  0.490          H  
ATOM   7462 2HG1 VAL A 459     -11.920 -35.800  12.471  1.00  0.490          H  
ATOM   7463 3HG1 VAL A 459     -13.139 -36.267  13.669  1.00  0.490          H  
ATOM   7464 1HG2 VAL A 459     -13.394 -39.204  12.758  1.00  0.490          H  
ATOM   7465 2HG2 VAL A 459     -14.771 -38.140  13.131  1.00  0.490          H  
ATOM   7466 3HG2 VAL A 459     -14.688 -38.968  11.570  1.00  0.490          H  
ATOM   7467  N   ILE A 460     -12.880 -34.982   9.706  1.00  0.270          N  
ATOM   7468  CA  ILE A 460     -12.148 -33.765   9.385  1.00  0.280          C  
ATOM   7469  C   ILE A 460     -13.038 -32.662   8.789  1.00  0.290          C  
ATOM   7470  O   ILE A 460     -12.884 -31.507   9.128  1.00  0.330          O  
ATOM   7471  CB  ILE A 460     -10.905 -34.055   8.490  1.00  0.390          C  
ATOM   7472  CG1 ILE A 460     -11.312 -34.584   7.117  1.00  0.390          C  
ATOM   7473  CG2 ILE A 460     -10.045 -35.048   9.177  1.00  0.390          C  
ATOM   7474  CD1 ILE A 460     -10.203 -34.761   6.112  1.00  0.390          C  
ATOM   7475  H   ILE A 460     -12.823 -35.840   9.143  1.00  0.320          H  
ATOM   7476  HA  ILE A 460     -11.755 -33.381  10.321  1.00  0.340          H  
ATOM   7477  HB  ILE A 460     -10.345 -33.144   8.348  1.00  0.470          H  
ATOM   7478 1HG1 ILE A 460     -11.795 -35.519   7.274  1.00  0.470          H  
ATOM   7479 2HG1 ILE A 460     -12.008 -33.903   6.666  1.00  0.470          H  
ATOM   7480 1HG2 ILE A 460      -9.153 -35.266   8.613  1.00  0.470          H  
ATOM   7481 2HG2 ILE A 460      -9.760 -34.669  10.136  1.00  0.470          H  
ATOM   7482 3HG2 ILE A 460     -10.628 -35.949   9.293  1.00  0.470          H  
ATOM   7483 1HD1 ILE A 460     -10.641 -35.128   5.193  1.00  0.470          H  
ATOM   7484 2HD1 ILE A 460      -9.730 -33.806   5.941  1.00  0.470          H  
ATOM   7485 3HD1 ILE A 460      -9.465 -35.469   6.454  1.00  0.470          H  
ATOM   7486  N   VAL A 461     -14.020 -32.978   7.973  1.00  0.330          N  
ATOM   7487  CA  VAL A 461     -14.855 -31.935   7.393  1.00  0.390          C  
ATOM   7488  C   VAL A 461     -15.612 -31.170   8.473  1.00  0.440          C  
ATOM   7489  O   VAL A 461     -15.728 -29.942   8.426  1.00  0.580          O  
ATOM   7490  CB  VAL A 461     -15.780 -32.512   6.308  1.00  0.520          C  
ATOM   7491  CG1 VAL A 461     -16.806 -31.466   5.861  1.00  0.520          C  
ATOM   7492  CG2 VAL A 461     -14.897 -32.934   5.094  1.00  0.520          C  
ATOM   7493  H   VAL A 461     -14.174 -33.950   7.718  1.00  0.400          H  
ATOM   7494  HA  VAL A 461     -14.195 -31.228   6.891  1.00  0.470          H  
ATOM   7495  HB  VAL A 461     -16.313 -33.380   6.704  1.00  0.630          H  
ATOM   7496 1HG1 VAL A 461     -17.439 -31.893   5.084  1.00  0.630          H  
ATOM   7497 2HG1 VAL A 461     -17.430 -31.167   6.702  1.00  0.630          H  
ATOM   7498 3HG1 VAL A 461     -16.288 -30.592   5.465  1.00  0.630          H  
ATOM   7499 1HG2 VAL A 461     -15.528 -33.355   4.311  1.00  0.630          H  
ATOM   7500 2HG2 VAL A 461     -14.371 -32.060   4.708  1.00  0.630          H  
ATOM   7501 3HG2 VAL A 461     -14.171 -33.675   5.403  1.00  0.630          H  
ATOM   7502  N   LEU A 462     -16.100 -31.885   9.478  1.00  0.460          N  
ATOM   7503  CA  LEU A 462     -16.839 -31.277  10.566  1.00  0.650          C  
ATOM   7504  C   LEU A 462     -15.940 -30.455  11.495  1.00  0.730          C  
ATOM   7505  O   LEU A 462     -16.443 -29.797  12.408  1.00  0.940          O  
ATOM   7506  CB  LEU A 462     -17.551 -32.372  11.369  1.00  0.830          C  
ATOM   7507  CG  LEU A 462     -18.682 -33.162  10.623  1.00  0.830          C  
ATOM   7508  CD1 LEU A 462     -19.135 -34.319  11.510  1.00  0.830          C  
ATOM   7509  CD2 LEU A 462     -19.863 -32.237  10.295  1.00  0.830          C  
ATOM   7510  H   LEU A 462     -15.996 -32.904   9.466  1.00  0.550          H  
ATOM   7511  HA  LEU A 462     -17.570 -30.598  10.141  1.00  0.780          H  
ATOM   7512 1HB  LEU A 462     -16.795 -33.103  11.675  1.00  1.000          H  
ATOM   7513 2HB  LEU A 462     -17.979 -31.927  12.264  1.00  1.000          H  
ATOM   7514  HG  LEU A 462     -18.290 -33.575   9.696  1.00  1.000          H  
ATOM   7515 1HD1 LEU A 462     -19.909 -34.888  10.998  1.00  1.000          H  
ATOM   7516 2HD1 LEU A 462     -18.281 -34.968  11.713  1.00  1.000          H  
ATOM   7517 3HD1 LEU A 462     -19.531 -33.929  12.447  1.00  1.000          H  
ATOM   7518 1HD2 LEU A 462     -20.634 -32.812   9.784  1.00  1.000          H  
ATOM   7519 2HD2 LEU A 462     -20.272 -31.824  11.218  1.00  1.000          H  
ATOM   7520 3HD2 LEU A 462     -19.548 -31.427   9.649  1.00  1.000          H  
ATOM   7521  N   LEU A 463     -14.616 -30.461  11.265  1.00  0.660          N  
ATOM   7522  CA  LEU A 463     -13.737 -29.649  12.071  1.00  0.860          C  
ATOM   7523  C   LEU A 463     -13.889 -28.212  11.633  1.00  0.610          C  
ATOM   7524  O   LEU A 463     -13.655 -27.295  12.416  1.00  0.610          O  
ATOM   7525  CB  LEU A 463     -12.222 -29.992  11.896  1.00  1.120          C  
ATOM   7526  CG  LEU A 463     -11.376 -29.468  10.562  1.00  1.120          C  
ATOM   7527  CD1 LEU A 463     -10.808 -28.068  10.792  1.00  1.120          C  
ATOM   7528  CD2 LEU A 463     -10.187 -30.409  10.295  1.00  1.120          C  
ATOM   7529  H   LEU A 463     -14.212 -31.005  10.502  1.00  0.790          H  
ATOM   7530  HA  LEU A 463     -14.018 -29.742  13.117  1.00  1.030          H  
ATOM   7531 1HB  LEU A 463     -11.695 -29.658  12.755  1.00  1.350          H  
ATOM   7532 2HB  LEU A 463     -12.166 -31.075  11.876  1.00  1.350          H  
ATOM   7533  HG  LEU A 463     -12.017 -29.425   9.697  1.00  1.350          H  
ATOM   7534 1HD1 LEU A 463     -10.236 -27.758   9.932  1.00  1.350          H  
ATOM   7535 2HD1 LEU A 463     -11.526 -27.338  10.982  1.00  1.350          H  
ATOM   7536 3HD1 LEU A 463     -10.195 -28.122  11.614  1.00  1.350          H  
ATOM   7537 1HD2 LEU A 463      -9.624 -30.066   9.446  1.00  1.350          H  
ATOM   7538 2HD2 LEU A 463      -9.544 -30.424  11.158  1.00  1.350          H  
ATOM   7539 3HD2 LEU A 463     -10.539 -31.396  10.099  1.00  1.350          H  
ATOM   7540  N   ALA A 464     -14.193 -27.970  10.343  1.00  0.510          N  
ATOM   7541  CA  ALA A 464     -14.119 -26.589   9.896  1.00  0.410          C  
ATOM   7542  C   ALA A 464     -15.100 -25.686  10.648  1.00  0.320          C  
ATOM   7543  O   ALA A 464     -14.678 -24.594  11.033  1.00  0.300          O  
ATOM   7544  CB  ALA A 464     -14.254 -26.502   8.373  1.00  0.610          C  
ATOM   7545  H   ALA A 464     -14.464 -28.708   9.681  1.00  0.610          H  
ATOM   7546  HA  ALA A 464     -13.129 -26.213  10.124  1.00  0.490          H  
ATOM   7547 1HB  ALA A 464     -14.121 -25.466   8.065  1.00  0.740          H  
ATOM   7548 2HB  ALA A 464     -13.465 -27.114   7.928  1.00  0.740          H  
ATOM   7549 3HB  ALA A 464     -15.190 -26.847   8.006  1.00  0.740          H  
ATOM   7550  N   PRO A 465     -16.390 -26.052  10.884  1.00  0.320          N  
ATOM   7551  CA  PRO A 465     -17.317 -25.267  11.676  1.00  0.360          C  
ATOM   7552  C   PRO A 465     -16.892 -25.100  13.133  1.00  0.350          C  
ATOM   7553  O   PRO A 465     -17.248 -24.104  13.765  1.00  0.400          O  
ATOM   7554  CB  PRO A 465     -18.614 -26.085  11.589  1.00  0.540          C  
ATOM   7555  CG  PRO A 465     -18.474 -26.899  10.332  1.00  0.540          C  
ATOM   7556  CD  PRO A 465     -17.016 -27.236  10.268  1.00  0.540          C  
ATOM   7557  HA  PRO A 465     -17.448 -24.286  11.199  1.00  0.430          H  
ATOM   7558 1HB  PRO A 465     -18.718 -26.713  12.488  1.00  0.650          H  
ATOM   7559 2HB  PRO A 465     -19.484 -25.410  11.568  1.00  0.650          H  
ATOM   7560 1HG  PRO A 465     -19.107 -27.802  10.386  1.00  0.650          H  
ATOM   7561 2HG  PRO A 465     -18.811 -26.326   9.458  1.00  0.650          H  
ATOM   7562 1HD  PRO A 465     -16.853 -28.073  10.868  1.00  0.650          H  
ATOM   7563 2HD  PRO A 465     -16.747 -27.413   9.254  1.00  0.650          H  
ATOM   7564  N   ILE A 466     -16.077 -26.020  13.652  1.00  0.350          N  
ATOM   7565  CA  ILE A 466     -15.645 -25.921  15.030  1.00  0.360          C  
ATOM   7566  C   ILE A 466     -14.548 -24.884  15.081  1.00  0.290          C  
ATOM   7567  O   ILE A 466     -14.526 -24.041  15.978  1.00  0.310          O  
ATOM   7568  CB  ILE A 466     -15.168 -27.261  15.597  1.00  0.500          C  
ATOM   7569  CG1 ILE A 466     -16.332 -28.256  15.632  1.00  0.500          C  
ATOM   7570  CG2 ILE A 466     -14.618 -27.016  17.028  1.00  0.500          C  
ATOM   7571  CD1 ILE A 466     -15.909 -29.693  15.889  1.00  0.500          C  
ATOM   7572  H   ILE A 466     -15.782 -26.836  13.120  1.00  0.420          H  
ATOM   7573  HA  ILE A 466     -16.478 -25.573  15.639  1.00  0.430          H  
ATOM   7574  HB  ILE A 466     -14.427 -27.672  14.960  1.00  0.600          H  
ATOM   7575 1HG1 ILE A 466     -17.032 -27.953  16.406  1.00  0.600          H  
ATOM   7576 2HG1 ILE A 466     -16.847 -28.228  14.668  1.00  0.600          H  
ATOM   7577 1HG2 ILE A 466     -14.260 -27.939  17.463  1.00  0.600          H  
ATOM   7578 2HG2 ILE A 466     -13.803 -26.315  17.001  1.00  0.600          H  
ATOM   7579 3HG2 ILE A 466     -15.410 -26.605  17.654  1.00  0.600          H  
ATOM   7580 1HD1 ILE A 466     -16.795 -30.329  15.882  1.00  0.600          H  
ATOM   7581 2HD1 ILE A 466     -15.234 -30.016  15.102  1.00  0.600          H  
ATOM   7582 3HD1 ILE A 466     -15.415 -29.786  16.846  1.00  0.600          H  
ATOM   7583  N   GLN A 467     -13.610 -24.975  14.140  1.00  0.260          N  
ATOM   7584  CA  GLN A 467     -12.521 -24.023  14.099  1.00  0.260          C  
ATOM   7585  C   GLN A 467     -13.061 -22.620  13.837  1.00  0.270          C  
ATOM   7586  O   GLN A 467     -12.583 -21.653  14.435  1.00  0.290          O  
ATOM   7587  CB  GLN A 467     -11.527 -24.412  13.003  1.00  0.360          C  
ATOM   7588  CG  GLN A 467     -10.276 -23.560  12.937  1.00  0.360          C  
ATOM   7589  CD  GLN A 467      -9.421 -23.683  14.165  1.00  0.360          C  
ATOM   7590  OE1 GLN A 467      -9.294 -24.756  14.724  1.00  0.360          O  
ATOM   7591  NE2 GLN A 467      -8.819 -22.597  14.576  1.00  0.360          N  
ATOM   7592  H   GLN A 467     -13.671 -25.727  13.447  1.00  0.310          H  
ATOM   7593  HA  GLN A 467     -12.017 -24.031  15.065  1.00  0.310          H  
ATOM   7594 1HB  GLN A 467     -11.225 -25.446  13.141  1.00  0.440          H  
ATOM   7595 2HB  GLN A 467     -12.025 -24.358  12.032  1.00  0.440          H  
ATOM   7596 1HG  GLN A 467      -9.696 -23.848  12.064  1.00  0.440          H  
ATOM   7597 2HG  GLN A 467     -10.567 -22.516  12.853  1.00  0.440          H  
ATOM   7598 1HE2 GLN A 467      -8.216 -22.632  15.388  1.00  0.440          H  
ATOM   7599 2HE2 GLN A 467      -8.947 -21.746  14.074  1.00  0.440          H  
ATOM   7600  N   TYR A 468     -14.075 -22.505  12.971  1.00  0.260          N  
ATOM   7601  CA  TYR A 468     -14.669 -21.213  12.667  1.00  0.260          C  
ATOM   7602  C   TYR A 468     -15.309 -20.648  13.943  1.00  0.280          C  
ATOM   7603  O   TYR A 468     -15.134 -19.464  14.257  1.00  0.290          O  
ATOM   7604  CB  TYR A 468     -15.656 -21.311  11.512  1.00  0.360          C  
ATOM   7605  CG  TYR A 468     -16.115 -19.956  11.030  1.00  0.360          C  
ATOM   7606  CD1 TYR A 468     -15.263 -19.212  10.203  1.00  0.360          C  
ATOM   7607  CD2 TYR A 468     -17.341 -19.443  11.397  1.00  0.360          C  
ATOM   7608  CE1 TYR A 468     -15.645 -17.974   9.755  1.00  0.360          C  
ATOM   7609  CE2 TYR A 468     -17.722 -18.194  10.941  1.00  0.360          C  
ATOM   7610  CZ  TYR A 468     -16.878 -17.461  10.124  1.00  0.360          C  
ATOM   7611  OH  TYR A 468     -17.268 -16.219   9.674  1.00  0.360          O  
ATOM   7612  H   TYR A 468     -14.403 -23.338  12.475  1.00  0.310          H  
ATOM   7613  HA  TYR A 468     -13.877 -20.529  12.372  1.00  0.310          H  
ATOM   7614 1HB  TYR A 468     -15.192 -21.841  10.677  1.00  0.440          H  
ATOM   7615 2HB  TYR A 468     -16.529 -21.885  11.824  1.00  0.440          H  
ATOM   7616  HD1 TYR A 468     -14.291 -19.612   9.913  1.00  0.440          H  
ATOM   7617  HD2 TYR A 468     -18.006 -20.017  12.044  1.00  0.440          H  
ATOM   7618  HE1 TYR A 468     -14.981 -17.401   9.115  1.00  0.440          H  
ATOM   7619  HE2 TYR A 468     -18.689 -17.784  11.229  1.00  0.440          H  
ATOM   7620  HH  TYR A 468     -18.153 -16.028   9.996  1.00  0.440          H  
ATOM   7621  N   PHE A 469     -16.068 -21.482  14.667  1.00  0.280          N  
ATOM   7622  CA  PHE A 469     -16.686 -21.113  15.938  1.00  0.310          C  
ATOM   7623  C   PHE A 469     -15.658 -20.603  16.941  1.00  0.290          C  
ATOM   7624  O   PHE A 469     -15.845 -19.546  17.550  1.00  0.290          O  
ATOM   7625  CB  PHE A 469     -17.430 -22.292  16.538  1.00  0.420          C  
ATOM   7626  CG  PHE A 469     -17.959 -22.045  17.904  1.00  0.420          C  
ATOM   7627  CD1 PHE A 469     -19.140 -21.360  18.100  1.00  0.420          C  
ATOM   7628  CD2 PHE A 469     -17.259 -22.506  19.013  1.00  0.420          C  
ATOM   7629  CE1 PHE A 469     -19.614 -21.142  19.371  1.00  0.420          C  
ATOM   7630  CE2 PHE A 469     -17.727 -22.285  20.280  1.00  0.420          C  
ATOM   7631  CZ  PHE A 469     -18.907 -21.605  20.462  1.00  0.420          C  
ATOM   7632  H   PHE A 469     -16.241 -22.438  14.332  1.00  0.340          H  
ATOM   7633  HA  PHE A 469     -17.400 -20.306  15.739  1.00  0.370          H  
ATOM   7634 1HB  PHE A 469     -18.260 -22.567  15.889  1.00  0.510          H  
ATOM   7635 2HB  PHE A 469     -16.771 -23.150  16.583  1.00  0.510          H  
ATOM   7636  HD1 PHE A 469     -19.697 -20.995  17.237  1.00  0.510          H  
ATOM   7637  HD2 PHE A 469     -16.326 -23.049  18.866  1.00  0.510          H  
ATOM   7638  HE1 PHE A 469     -20.549 -20.605  19.515  1.00  0.510          H  
ATOM   7639  HE2 PHE A 469     -17.168 -22.652  21.140  1.00  0.510          H  
ATOM   7640  HZ  PHE A 469     -19.285 -21.435  21.467  1.00  0.510          H  
ATOM   7641  N   ILE A 470     -14.575 -21.370  17.145  1.00  0.290          N  
ATOM   7642  CA  ILE A 470     -13.567 -20.963  18.112  1.00  0.290          C  
ATOM   7643  C   ILE A 470     -12.953 -19.652  17.666  1.00  0.280          C  
ATOM   7644  O   ILE A 470     -12.753 -18.764  18.497  1.00  0.300          O  
ATOM   7645  CB  ILE A 470     -12.447 -22.013  18.283  1.00  0.410          C  
ATOM   7646  CG1 ILE A 470     -13.024 -23.276  18.943  1.00  0.410          C  
ATOM   7647  CG2 ILE A 470     -11.297 -21.406  19.196  1.00  0.410          C  
ATOM   7648  CD1 ILE A 470     -12.103 -24.462  18.861  1.00  0.410          C  
ATOM   7649  H   ILE A 470     -14.475 -22.251  16.631  1.00  0.350          H  
ATOM   7650  HA  ILE A 470     -14.047 -20.812  19.073  1.00  0.350          H  
ATOM   7651  HB  ILE A 470     -12.044 -22.295  17.306  1.00  0.490          H  
ATOM   7652 1HG1 ILE A 470     -13.234 -23.067  19.991  1.00  0.490          H  
ATOM   7653 2HG1 ILE A 470     -13.956 -23.539  18.448  1.00  0.490          H  
ATOM   7654 1HG2 ILE A 470     -10.508 -22.123  19.339  1.00  0.490          H  
ATOM   7655 2HG2 ILE A 470     -10.868 -20.521  18.735  1.00  0.490          H  
ATOM   7656 3HG2 ILE A 470     -11.707 -21.133  20.169  1.00  0.490          H  
ATOM   7657 1HD1 ILE A 470     -12.572 -25.326  19.331  1.00  0.490          H  
ATOM   7658 2HD1 ILE A 470     -11.921 -24.668  17.819  1.00  0.490          H  
ATOM   7659 3HD1 ILE A 470     -11.170 -24.260  19.348  1.00  0.490          H  
ATOM   7660  N   ALA A 471     -12.617 -19.532  16.377  1.00  0.270          N  
ATOM   7661  CA  ALA A 471     -12.027 -18.318  15.843  1.00  0.260          C  
ATOM   7662  C   ALA A 471     -12.947 -17.117  16.044  1.00  0.270          C  
ATOM   7663  O   ALA A 471     -12.472 -16.013  16.343  1.00  0.270          O  
ATOM   7664  CB  ALA A 471     -11.717 -18.507  14.379  1.00  0.370          C  
ATOM   7665  H   ALA A 471     -12.766 -20.318  15.737  1.00  0.320          H  
ATOM   7666  HA  ALA A 471     -11.107 -18.129  16.372  1.00  0.310          H  
ATOM   7667 1HB  ALA A 471     -11.252 -17.625  14.014  1.00  0.440          H  
ATOM   7668 2HB  ALA A 471     -11.043 -19.353  14.258  1.00  0.440          H  
ATOM   7669 3HB  ALA A 471     -12.636 -18.696  13.828  1.00  0.440          H  
ATOM   7670  N   THR A 472     -14.256 -17.335  15.910  1.00  0.270          N  
ATOM   7671  CA  THR A 472     -15.246 -16.294  16.123  1.00  0.270          C  
ATOM   7672  C   THR A 472     -15.182 -15.839  17.575  1.00  0.280          C  
ATOM   7673  O   THR A 472     -15.156 -14.634  17.850  1.00  0.280          O  
ATOM   7674  CB  THR A 472     -16.670 -16.796  15.799  1.00  0.380          C  
ATOM   7675  OG1 THR A 472     -16.744 -17.185  14.414  1.00  0.380          O  
ATOM   7676  CG2 THR A 472     -17.692 -15.688  16.072  1.00  0.380          C  
ATOM   7677  H   THR A 472     -14.568 -18.253  15.587  1.00  0.320          H  
ATOM   7678  HA  THR A 472     -15.014 -15.447  15.481  1.00  0.320          H  
ATOM   7679  HB  THR A 472     -16.908 -17.652  16.417  1.00  0.450          H  
ATOM   7680  HG1 THR A 472     -16.167 -17.974  14.269  1.00  0.450          H  
ATOM   7681 1HG2 THR A 472     -18.687 -16.056  15.836  1.00  0.450          H  
ATOM   7682 2HG2 THR A 472     -17.663 -15.391  17.124  1.00  0.450          H  
ATOM   7683 3HG2 THR A 472     -17.465 -14.825  15.449  1.00  0.450          H  
ATOM   7684  N   LYS A 473     -15.139 -16.805  18.504  1.00  0.300          N  
ATOM   7685  CA  LYS A 473     -15.062 -16.485  19.921  1.00  0.330          C  
ATOM   7686  C   LYS A 473     -13.737 -15.804  20.259  1.00  0.350          C  
ATOM   7687  O   LYS A 473     -13.705 -14.921  21.124  1.00  0.370          O  
ATOM   7688  CB  LYS A 473     -15.265 -17.728  20.775  1.00  0.450          C  
ATOM   7689  CG  LYS A 473     -16.681 -18.340  20.726  1.00  0.450          C  
ATOM   7690  CD  LYS A 473     -17.737 -17.379  21.306  1.00  0.450          C  
ATOM   7691  CE  LYS A 473     -19.095 -18.028  21.417  1.00  0.450          C  
ATOM   7692  NZ  LYS A 473     -20.136 -17.062  21.911  1.00  0.450          N  
ATOM   7693  H   LYS A 473     -15.216 -17.783  18.197  1.00  0.360          H  
ATOM   7694  HA  LYS A 473     -15.845 -15.767  20.152  1.00  0.400          H  
ATOM   7695 1HB  LYS A 473     -14.549 -18.495  20.474  1.00  0.540          H  
ATOM   7696 2HB  LYS A 473     -15.058 -17.468  21.793  1.00  0.540          H  
ATOM   7697 1HG  LYS A 473     -16.940 -18.569  19.690  1.00  0.540          H  
ATOM   7698 2HG  LYS A 473     -16.688 -19.269  21.292  1.00  0.540          H  
ATOM   7699 1HD  LYS A 473     -17.419 -17.027  22.291  1.00  0.540          H  
ATOM   7700 2HD  LYS A 473     -17.858 -16.515  20.655  1.00  0.540          H  
ATOM   7701 1HE  LYS A 473     -19.395 -18.405  20.443  1.00  0.540          H  
ATOM   7702 2HE  LYS A 473     -19.028 -18.860  22.116  1.00  0.540          H  
ATOM   7703 1HZ  LYS A 473     -21.023 -17.531  21.983  1.00  0.540          H  
ATOM   7704 2HZ  LYS A 473     -19.867 -16.705  22.819  1.00  0.540          H  
ATOM   7705 3HZ  LYS A 473     -20.230 -16.279  21.260  1.00  0.540          H  
ATOM   7706  N   LEU A 474     -12.644 -16.197  19.587  1.00  0.350          N  
ATOM   7707  CA  LEU A 474     -11.380 -15.513  19.803  1.00  0.390          C  
ATOM   7708  C   LEU A 474     -11.504 -14.073  19.395  1.00  0.380          C  
ATOM   7709  O   LEU A 474     -11.079 -13.201  20.143  1.00  0.410          O  
ATOM   7710  CB  LEU A 474     -10.229 -16.148  18.999  1.00  0.530          C  
ATOM   7711  CG  LEU A 474      -9.697 -17.460  19.512  1.00  0.530          C  
ATOM   7712  CD1 LEU A 474      -8.801 -18.146  18.500  1.00  0.530          C  
ATOM   7713  CD2 LEU A 474      -8.841 -17.160  20.708  1.00  0.530          C  
ATOM   7714  H   LEU A 474     -12.709 -16.992  18.949  1.00  0.420          H  
ATOM   7715  HA  LEU A 474     -11.155 -15.545  20.862  1.00  0.470          H  
ATOM   7716 1HB  LEU A 474     -10.574 -16.309  17.987  1.00  0.640          H  
ATOM   7717 2HB  LEU A 474      -9.404 -15.440  18.963  1.00  0.640          H  
ATOM   7718  HG  LEU A 474     -10.522 -18.111  19.760  1.00  0.640          H  
ATOM   7719 1HD1 LEU A 474      -8.422 -19.075  18.933  1.00  0.640          H  
ATOM   7720 2HD1 LEU A 474      -9.348 -18.376  17.610  1.00  0.640          H  
ATOM   7721 3HD1 LEU A 474      -7.966 -17.496  18.253  1.00  0.640          H  
ATOM   7722 1HD2 LEU A 474      -8.455 -18.048  21.068  1.00  0.640          H  
ATOM   7723 2HD2 LEU A 474      -8.025 -16.533  20.405  1.00  0.640          H  
ATOM   7724 3HD2 LEU A 474      -9.388 -16.669  21.493  1.00  0.640          H  
ATOM   7725  N   ALA A 475     -12.141 -13.802  18.253  1.00  0.340          N  
ATOM   7726  CA  ALA A 475     -12.319 -12.427  17.812  1.00  0.340          C  
ATOM   7727  C   ALA A 475     -13.117 -11.612  18.828  1.00  0.340          C  
ATOM   7728  O   ALA A 475     -12.785 -10.445  19.081  1.00  0.350          O  
ATOM   7729  CB  ALA A 475     -13.016 -12.397  16.469  1.00  0.480          C  
ATOM   7730  H   ALA A 475     -12.439 -14.575  17.649  1.00  0.410          H  
ATOM   7731  HA  ALA A 475     -11.338 -11.978  17.711  1.00  0.410          H  
ATOM   7732 1HB  ALA A 475     -13.115 -11.367  16.136  1.00  0.570          H  
ATOM   7733 2HB  ALA A 475     -12.426 -12.963  15.750  1.00  0.570          H  
ATOM   7734 3HB  ALA A 475     -14.000 -12.844  16.560  1.00  0.570          H  
ATOM   7735  N   GLU A 476     -14.155 -12.214  19.428  1.00  0.330          N  
ATOM   7736  CA  GLU A 476     -14.928 -11.491  20.434  1.00  0.330          C  
ATOM   7737  C   GLU A 476     -14.043 -11.181  21.644  1.00  0.310          C  
ATOM   7738  O   GLU A 476     -14.064 -10.059  22.180  1.00  0.290          O  
ATOM   7739  CB  GLU A 476     -16.130 -12.318  20.912  1.00  0.460          C  
ATOM   7740  CG  GLU A 476     -17.243 -12.536  19.892  1.00  0.460          C  
ATOM   7741  CD  GLU A 476     -18.369 -13.387  20.450  1.00  0.460          C  
ATOM   7742  OE1 GLU A 476     -18.250 -13.829  21.573  1.00  0.460          O  
ATOM   7743  OE2 GLU A 476     -19.331 -13.611  19.754  1.00  0.460          O  
ATOM   7744  H   GLU A 476     -14.430 -13.156  19.123  1.00  0.400          H  
ATOM   7745  HA  GLU A 476     -15.278 -10.555  20.004  1.00  0.400          H  
ATOM   7746 1HB  GLU A 476     -15.783 -13.301  21.227  1.00  0.550          H  
ATOM   7747 2HB  GLU A 476     -16.571 -11.837  21.784  1.00  0.550          H  
ATOM   7748 1HG  GLU A 476     -17.641 -11.570  19.586  1.00  0.550          H  
ATOM   7749 2HG  GLU A 476     -16.825 -13.022  19.013  1.00  0.550          H  
ATOM   7750  N   ALA A 477     -13.234 -12.176  22.051  1.00  0.310          N  
ATOM   7751  CA  ALA A 477     -12.311 -12.026  23.164  1.00  0.300          C  
ATOM   7752  C   ALA A 477     -11.281 -10.943  22.853  1.00  0.300          C  
ATOM   7753  O   ALA A 477     -10.944 -10.137  23.730  1.00  0.280          O  
ATOM   7754  CB  ALA A 477     -11.623 -13.358  23.468  1.00  0.420          C  
ATOM   7755  H   ALA A 477     -13.311 -13.089  21.590  1.00  0.370          H  
ATOM   7756  HA  ALA A 477     -12.879 -11.714  24.039  1.00  0.360          H  
ATOM   7757 1HB  ALA A 477     -10.957 -13.237  24.318  1.00  0.510          H  
ATOM   7758 2HB  ALA A 477     -12.378 -14.111  23.701  1.00  0.510          H  
ATOM   7759 3HB  ALA A 477     -11.059 -13.677  22.607  1.00  0.510          H  
ATOM   7760  N   GLN A 478     -10.806 -10.889  21.596  1.00  0.330          N  
ATOM   7761  CA  GLN A 478      -9.829  -9.889  21.193  1.00  0.350          C  
ATOM   7762  C   GLN A 478     -10.403  -8.504  21.295  1.00  0.330          C  
ATOM   7763  O   GLN A 478      -9.723  -7.611  21.789  1.00  0.350          O  
ATOM   7764  CB  GLN A 478      -9.338 -10.082  19.751  1.00  0.480          C  
ATOM   7765  CG  GLN A 478      -8.440 -11.260  19.525  1.00  0.480          C  
ATOM   7766  CD  GLN A 478      -8.112 -11.479  18.049  1.00  0.480          C  
ATOM   7767  OE1 GLN A 478      -8.996 -11.397  17.192  1.00  0.480          O  
ATOM   7768  NE2 GLN A 478      -6.843 -11.741  17.735  1.00  0.480          N  
ATOM   7769  H   GLN A 478     -11.104 -11.604  20.935  1.00  0.400          H  
ATOM   7770  HA  GLN A 478      -8.972  -9.960  21.860  1.00  0.420          H  
ATOM   7771 1HB  GLN A 478     -10.200 -10.194  19.100  1.00  0.580          H  
ATOM   7772 2HB  GLN A 478      -8.807  -9.186  19.430  1.00  0.580          H  
ATOM   7773 1HG  GLN A 478      -7.508 -11.105  20.071  1.00  0.580          H  
ATOM   7774 2HG  GLN A 478      -8.941 -12.129  19.894  1.00  0.580          H  
ATOM   7775 1HE2 GLN A 478      -6.587 -11.882  16.777  1.00  0.580          H  
ATOM   7776 2HE2 GLN A 478      -6.126 -11.781  18.437  1.00  0.580          H  
ATOM   7777  N   LYS A 479     -11.655  -8.309  20.873  1.00  0.290          N  
ATOM   7778  CA  LYS A 479     -12.220  -6.974  20.962  1.00  0.270          C  
ATOM   7779  C   LYS A 479     -12.300  -6.520  22.406  1.00  0.250          C  
ATOM   7780  O   LYS A 479     -11.929  -5.383  22.710  1.00  0.250          O  
ATOM   7781  CB  LYS A 479     -13.599  -6.893  20.308  1.00  0.390          C  
ATOM   7782  CG  LYS A 479     -14.269  -5.483  20.385  1.00  0.390          C  
ATOM   7783  CD  LYS A 479     -13.443  -4.406  19.652  1.00  0.390          C  
ATOM   7784  CE  LYS A 479     -14.244  -3.105  19.415  1.00  0.390          C  
ATOM   7785  NZ  LYS A 479     -14.640  -2.409  20.695  1.00  0.390          N  
ATOM   7786  H   LYS A 479     -12.166  -9.078  20.418  1.00  0.350          H  
ATOM   7787  HA  LYS A 479     -11.554  -6.295  20.437  1.00  0.320          H  
ATOM   7788 1HB  LYS A 479     -13.517  -7.181  19.259  1.00  0.460          H  
ATOM   7789 2HB  LYS A 479     -14.265  -7.615  20.789  1.00  0.460          H  
ATOM   7790 1HG  LYS A 479     -15.258  -5.536  19.935  1.00  0.460          H  
ATOM   7791 2HG  LYS A 479     -14.383  -5.190  21.431  1.00  0.460          H  
ATOM   7792 1HD  LYS A 479     -12.573  -4.145  20.266  1.00  0.460          H  
ATOM   7793 2HD  LYS A 479     -13.091  -4.792  18.698  1.00  0.460          H  
ATOM   7794 1HE  LYS A 479     -13.634  -2.425  18.824  1.00  0.460          H  
ATOM   7795 2HE  LYS A 479     -15.146  -3.346  18.856  1.00  0.460          H  
ATOM   7796 1HZ  LYS A 479     -15.152  -1.573  20.487  1.00  0.460          H  
ATOM   7797 2HZ  LYS A 479     -15.218  -3.014  21.261  1.00  0.460          H  
ATOM   7798 3HZ  LYS A 479     -13.805  -2.143  21.257  1.00  0.460          H  
ATOM   7799  N   SER A 480     -12.754  -7.407  23.298  1.00  0.250          N  
ATOM   7800  CA  SER A 480     -12.857  -7.059  24.710  1.00  0.250          C  
ATOM   7801  C   SER A 480     -11.477  -6.708  25.254  1.00  0.240          C  
ATOM   7802  O   SER A 480     -11.294  -5.693  25.945  1.00  0.240          O  
ATOM   7803  CB  SER A 480     -13.451  -8.217  25.487  1.00  0.350          C  
ATOM   7804  OG  SER A 480     -13.563  -7.913  26.849  1.00  0.350          O  
ATOM   7805  H   SER A 480     -13.065  -8.332  22.977  1.00  0.300          H  
ATOM   7806  HA  SER A 480     -13.504  -6.187  24.809  1.00  0.300          H  
ATOM   7807 1HB  SER A 480     -14.431  -8.459  25.079  1.00  0.420          H  
ATOM   7808 2HB  SER A 480     -12.821  -9.098  25.359  1.00  0.420          H  
ATOM   7809  HG  SER A 480     -13.967  -8.684  27.255  1.00  0.420          H  
ATOM   7810  N   THR A 481     -10.489  -7.539  24.911  1.00  0.250          N  
ATOM   7811  CA  THR A 481      -9.127  -7.360  25.367  1.00  0.260          C  
ATOM   7812  C   THR A 481      -8.602  -6.007  24.901  1.00  0.250          C  
ATOM   7813  O   THR A 481      -8.049  -5.262  25.707  1.00  0.250          O  
ATOM   7814  CB  THR A 481      -8.216  -8.493  24.829  1.00  0.360          C  
ATOM   7815  OG1 THR A 481      -8.705  -9.767  25.292  1.00  0.360          O  
ATOM   7816  CG2 THR A 481      -6.788  -8.313  25.356  1.00  0.360          C  
ATOM   7817  H   THR A 481     -10.704  -8.359  24.344  1.00  0.300          H  
ATOM   7818  HA  THR A 481      -9.113  -7.380  26.455  1.00  0.310          H  
ATOM   7819  HB  THR A 481      -8.212  -8.479  23.742  1.00  0.430          H  
ATOM   7820  HG1 THR A 481      -9.567  -9.958  24.852  1.00  0.430          H  
ATOM   7821 1HG2 THR A 481      -6.171  -9.117  24.984  1.00  0.430          H  
ATOM   7822 2HG2 THR A 481      -6.379  -7.357  25.021  1.00  0.430          H  
ATOM   7823 3HG2 THR A 481      -6.798  -8.338  26.448  1.00  0.430          H  
ATOM   7824  N   LEU A 482      -8.806  -5.667  23.623  1.00  0.250          N  
ATOM   7825  CA  LEU A 482      -8.329  -4.408  23.072  1.00  0.250          C  
ATOM   7826  C   LEU A 482      -8.958  -3.211  23.763  1.00  0.250          C  
ATOM   7827  O   LEU A 482      -8.265  -2.214  24.015  1.00  0.240          O  
ATOM   7828  CB  LEU A 482      -8.627  -4.354  21.570  1.00  0.350          C  
ATOM   7829  CG  LEU A 482      -7.807  -5.312  20.656  1.00  0.350          C  
ATOM   7830  CD1 LEU A 482      -8.429  -5.304  19.270  1.00  0.350          C  
ATOM   7831  CD2 LEU A 482      -6.345  -4.861  20.583  1.00  0.350          C  
ATOM   7832  H   LEU A 482      -9.269  -6.333  23.005  1.00  0.300          H  
ATOM   7833  HA  LEU A 482      -7.259  -4.358  23.232  1.00  0.300          H  
ATOM   7834 1HB  LEU A 482      -9.681  -4.603  21.434  1.00  0.420          H  
ATOM   7835 2HB  LEU A 482      -8.473  -3.335  21.221  1.00  0.420          H  
ATOM   7836  HG  LEU A 482      -7.843  -6.318  21.048  1.00  0.420          H  
ATOM   7837 1HD1 LEU A 482      -7.874  -5.980  18.620  1.00  0.420          H  
ATOM   7838 2HD1 LEU A 482      -9.463  -5.639  19.336  1.00  0.420          H  
ATOM   7839 3HD1 LEU A 482      -8.399  -4.297  18.858  1.00  0.420          H  
ATOM   7840 1HD2 LEU A 482      -5.796  -5.539  19.932  1.00  0.420          H  
ATOM   7841 2HD2 LEU A 482      -6.294  -3.850  20.179  1.00  0.420          H  
ATOM   7842 3HD2 LEU A 482      -5.891  -4.877  21.568  1.00  0.420          H  
ATOM   7843  N   ASP A 483     -10.256  -3.284  24.092  1.00  0.270          N  
ATOM   7844  CA  ASP A 483     -10.874  -2.173  24.805  1.00  0.280          C  
ATOM   7845  C   ASP A 483     -10.214  -1.980  26.177  1.00  0.270          C  
ATOM   7846  O   ASP A 483      -9.936  -0.841  26.581  1.00  0.260          O  
ATOM   7847  CB  ASP A 483     -12.376  -2.398  25.003  1.00  0.390          C  
ATOM   7848  CG  ASP A 483     -13.238  -2.258  23.719  1.00  0.390          C  
ATOM   7849  OD1 ASP A 483     -12.776  -1.764  22.703  1.00  0.390          O  
ATOM   7850  OD2 ASP A 483     -14.385  -2.642  23.770  1.00  0.390          O  
ATOM   7851  H   ASP A 483     -10.819  -4.090  23.789  1.00  0.320          H  
ATOM   7852  HA  ASP A 483     -10.731  -1.265  24.222  1.00  0.340          H  
ATOM   7853 1HB  ASP A 483     -12.527  -3.407  25.403  1.00  0.470          H  
ATOM   7854 2HB  ASP A 483     -12.747  -1.699  25.750  1.00  0.470          H  
ATOM   7855  N   TYR A 484      -9.893  -3.088  26.867  1.00  0.260          N  
ATOM   7856  CA  TYR A 484      -9.227  -2.977  28.167  1.00  0.260          C  
ATOM   7857  C   TYR A 484      -7.782  -2.523  28.024  1.00  0.240          C  
ATOM   7858  O   TYR A 484      -7.297  -1.743  28.851  1.00  0.260          O  
ATOM   7859  CB  TYR A 484      -9.248  -4.292  28.952  1.00  0.360          C  
ATOM   7860  CG  TYR A 484     -10.575  -4.649  29.546  1.00  0.360          C  
ATOM   7861  CD1 TYR A 484     -11.260  -5.758  29.098  1.00  0.360          C  
ATOM   7862  CD2 TYR A 484     -11.117  -3.852  30.545  1.00  0.360          C  
ATOM   7863  CE1 TYR A 484     -12.483  -6.074  29.640  1.00  0.360          C  
ATOM   7864  CE2 TYR A 484     -12.341  -4.168  31.083  1.00  0.360          C  
ATOM   7865  CZ  TYR A 484     -13.024  -5.274  30.635  1.00  0.360          C  
ATOM   7866  OH  TYR A 484     -14.252  -5.590  31.171  1.00  0.360          O  
ATOM   7867  H   TYR A 484     -10.193  -4.005  26.507  1.00  0.310          H  
ATOM   7868  HA  TYR A 484      -9.750  -2.220  28.749  1.00  0.310          H  
ATOM   7869 1HB  TYR A 484      -8.934  -5.108  28.296  1.00  0.440          H  
ATOM   7870 2HB  TYR A 484      -8.530  -4.230  29.759  1.00  0.440          H  
ATOM   7871  HD1 TYR A 484     -10.833  -6.380  28.313  1.00  0.440          H  
ATOM   7872  HD2 TYR A 484     -10.577  -2.971  30.904  1.00  0.440          H  
ATOM   7873  HE1 TYR A 484     -13.027  -6.948  29.285  1.00  0.440          H  
ATOM   7874  HE2 TYR A 484     -12.770  -3.541  31.862  1.00  0.440          H  
ATOM   7875  HH  TYR A 484     -14.592  -6.381  30.743  1.00  0.440          H  
ATOM   7876  N   SER A 485      -7.094  -2.985  26.978  1.00  0.220          N  
ATOM   7877  CA  SER A 485      -5.713  -2.611  26.756  1.00  0.220          C  
ATOM   7878  C   SER A 485      -5.669  -1.110  26.521  1.00  0.220          C  
ATOM   7879  O   SER A 485      -4.792  -0.423  27.046  1.00  0.230          O  
ATOM   7880  CB  SER A 485      -5.140  -3.346  25.554  1.00  0.310          C  
ATOM   7881  OG  SER A 485      -5.123  -4.737  25.770  1.00  0.310          O  
ATOM   7882  H   SER A 485      -7.521  -3.665  26.352  1.00  0.260          H  
ATOM   7883  HA  SER A 485      -5.129  -2.856  27.644  1.00  0.260          H  
ATOM   7884 1HB  SER A 485      -5.738  -3.119  24.678  1.00  0.370          H  
ATOM   7885 2HB  SER A 485      -4.127  -2.995  25.363  1.00  0.370          H  
ATOM   7886  HG  SER A 485      -4.455  -4.911  26.467  1.00  0.370          H  
ATOM   7887  N   THR A 486      -6.655  -0.591  25.777  1.00  0.230          N  
ATOM   7888  CA  THR A 486      -6.747   0.827  25.486  1.00  0.250          C  
ATOM   7889  C   THR A 486      -6.884   1.611  26.785  1.00  0.250          C  
ATOM   7890  O   THR A 486      -6.168   2.596  26.986  1.00  0.260          O  
ATOM   7891  CB  THR A 486      -7.950   1.129  24.563  1.00  0.340          C  
ATOM   7892  OG1 THR A 486      -7.786   0.436  23.311  1.00  0.340          O  
ATOM   7893  CG2 THR A 486      -8.033   2.630  24.299  1.00  0.340          C  
ATOM   7894  H   THR A 486      -7.332  -1.222  25.344  1.00  0.280          H  
ATOM   7895  HA  THR A 486      -5.834   1.143  24.985  1.00  0.300          H  
ATOM   7896  HB  THR A 486      -8.869   0.794  25.032  1.00  0.410          H  
ATOM   7897  HG1 THR A 486      -7.930  -0.530  23.453  1.00  0.410          H  
ATOM   7898 1HG2 THR A 486      -8.877   2.830  23.644  1.00  0.410          H  
ATOM   7899 2HG2 THR A 486      -8.169   3.166  25.235  1.00  0.410          H  
ATOM   7900 3HG2 THR A 486      -7.113   2.964  23.820  1.00  0.410          H  
ATOM   7901  N   GLU A 487      -7.789   1.175  27.679  1.00  0.240          N  
ATOM   7902  CA  GLU A 487      -7.958   1.853  28.958  1.00  0.250          C  
ATOM   7903  C   GLU A 487      -6.657   1.866  29.757  1.00  0.220          C  
ATOM   7904  O   GLU A 487      -6.260   2.913  30.287  1.00  0.230          O  
ATOM   7905  CB  GLU A 487      -9.051   1.185  29.800  1.00  0.350          C  
ATOM   7906  CG  GLU A 487      -9.293   1.865  31.151  1.00  0.350          C  
ATOM   7907  CD  GLU A 487     -10.372   1.225  31.989  1.00  0.350          C  
ATOM   7908  OE1 GLU A 487     -11.075   0.377  31.503  1.00  0.350          O  
ATOM   7909  OE2 GLU A 487     -10.471   1.583  33.143  1.00  0.350          O  
ATOM   7910  H   GLU A 487      -8.390   0.378  27.437  1.00  0.290          H  
ATOM   7911  HA  GLU A 487      -8.249   2.884  28.765  1.00  0.300          H  
ATOM   7912 1HB  GLU A 487      -9.988   1.173  29.242  1.00  0.420          H  
ATOM   7913 2HB  GLU A 487      -8.776   0.147  29.995  1.00  0.420          H  
ATOM   7914 1HG  GLU A 487      -8.370   1.849  31.721  1.00  0.420          H  
ATOM   7915 2HG  GLU A 487      -9.551   2.908  30.972  1.00  0.420          H  
ATOM   7916  N   ARG A 488      -5.978   0.709  29.836  1.00  0.200          N  
ATOM   7917  CA  ARG A 488      -4.725   0.646  30.572  1.00  0.190          C  
ATOM   7918  C   ARG A 488      -3.695   1.582  30.000  1.00  0.190          C  
ATOM   7919  O   ARG A 488      -3.011   2.286  30.753  1.00  0.190          O  
ATOM   7920  CB  ARG A 488      -4.136  -0.760  30.595  1.00  0.270          C  
ATOM   7921  CG  ARG A 488      -2.749  -0.854  31.284  1.00  0.270          C  
ATOM   7922  CD  ARG A 488      -2.267  -2.247  31.416  1.00  0.270          C  
ATOM   7923  NE  ARG A 488      -2.169  -2.954  30.133  1.00  0.270          N  
ATOM   7924  CZ  ARG A 488      -1.187  -2.869  29.195  1.00  0.270          C  
ATOM   7925  NH1 ARG A 488      -0.136  -2.077  29.335  1.00  0.270          N  
ATOM   7926  NH2 ARG A 488      -1.308  -3.624  28.105  1.00  0.270          N  
ATOM   7927  H   ARG A 488      -6.361  -0.136  29.394  1.00  0.240          H  
ATOM   7928  HA  ARG A 488      -4.916   0.950  31.597  1.00  0.230          H  
ATOM   7929 1HB  ARG A 488      -4.813  -1.442  31.093  1.00  0.320          H  
ATOM   7930 2HB  ARG A 488      -4.023  -1.111  29.567  1.00  0.320          H  
ATOM   7931 1HG  ARG A 488      -2.010  -0.293  30.709  1.00  0.320          H  
ATOM   7932 2HG  ARG A 488      -2.822  -0.427  32.281  1.00  0.320          H  
ATOM   7933 1HD  ARG A 488      -1.298  -2.252  31.890  1.00  0.320          H  
ATOM   7934 2HD  ARG A 488      -2.965  -2.794  32.043  1.00  0.320          H  
ATOM   7935  HE  ARG A 488      -2.934  -3.603  29.933  1.00  0.320          H  
ATOM   7936 1HH1 ARG A 488      -0.027  -1.492  30.149  1.00  0.320          H  
ATOM   7937 2HH1 ARG A 488       0.576  -2.053  28.617  1.00  0.320          H  
ATOM   7938 1HH2 ARG A 488      -2.133  -4.247  28.003  1.00  0.320          H  
ATOM   7939 2HH2 ARG A 488      -0.606  -3.604  27.387  1.00  0.320          H  
ATOM   7940  N   LEU A 489      -3.554   1.594  28.681  1.00  0.200          N  
ATOM   7941  CA  LEU A 489      -2.556   2.438  28.076  1.00  0.220          C  
ATOM   7942  C   LEU A 489      -2.876   3.907  28.266  1.00  0.250          C  
ATOM   7943  O   LEU A 489      -1.966   4.685  28.543  1.00  0.280          O  
ATOM   7944  CB  LEU A 489      -2.382   2.053  26.614  1.00  0.300          C  
ATOM   7945  CG  LEU A 489      -1.757   0.622  26.388  1.00  0.300          C  
ATOM   7946  CD1 LEU A 489      -1.784   0.306  24.912  1.00  0.300          C  
ATOM   7947  CD2 LEU A 489      -0.330   0.543  26.955  1.00  0.300          C  
ATOM   7948  H   LEU A 489      -4.125   0.977  28.096  1.00  0.240          H  
ATOM   7949  HA  LEU A 489      -1.625   2.267  28.588  1.00  0.260          H  
ATOM   7950 1HB  LEU A 489      -3.369   2.064  26.143  1.00  0.360          H  
ATOM   7951 2HB  LEU A 489      -1.751   2.791  26.123  1.00  0.360          H  
ATOM   7952  HG  LEU A 489      -2.365  -0.122  26.892  1.00  0.360          H  
ATOM   7953 1HD1 LEU A 489      -1.376  -0.693  24.744  1.00  0.360          H  
ATOM   7954 2HD1 LEU A 489      -2.813   0.342  24.553  1.00  0.360          H  
ATOM   7955 3HD1 LEU A 489      -1.186   1.034  24.373  1.00  0.360          H  
ATOM   7956 1HD2 LEU A 489       0.042  -0.450  26.778  1.00  0.360          H  
ATOM   7957 2HD2 LEU A 489       0.297   1.272  26.465  1.00  0.360          H  
ATOM   7958 3HD2 LEU A 489      -0.312   0.722  28.016  1.00  0.360          H  
ATOM   7959  N   LYS A 490      -4.147   4.310  28.185  1.00  0.250          N  
ATOM   7960  CA  LYS A 490      -4.444   5.715  28.428  1.00  0.280          C  
ATOM   7961  C   LYS A 490      -4.055   6.109  29.852  1.00  0.280          C  
ATOM   7962  O   LYS A 490      -3.460   7.174  30.060  1.00  0.300          O  
ATOM   7963  CB  LYS A 490      -5.917   6.038  28.171  1.00  0.380          C  
ATOM   7964  CG  LYS A 490      -6.325   6.054  26.695  1.00  0.380          C  
ATOM   7965  CD  LYS A 490      -7.809   6.381  26.539  1.00  0.380          C  
ATOM   7966  CE  LYS A 490      -8.216   6.491  25.072  1.00  0.380          C  
ATOM   7967  NZ  LYS A 490      -9.673   6.785  24.918  1.00  0.380          N  
ATOM   7968  H   LYS A 490      -4.889   3.655  27.916  1.00  0.300          H  
ATOM   7969  HA  LYS A 490      -3.843   6.312  27.745  1.00  0.340          H  
ATOM   7970 1HB  LYS A 490      -6.534   5.287  28.675  1.00  0.460          H  
ATOM   7971 2HB  LYS A 490      -6.159   7.008  28.606  1.00  0.460          H  
ATOM   7972 1HG  LYS A 490      -5.733   6.800  26.166  1.00  0.460          H  
ATOM   7973 2HG  LYS A 490      -6.123   5.078  26.255  1.00  0.460          H  
ATOM   7974 1HD  LYS A 490      -8.400   5.593  27.011  1.00  0.460          H  
ATOM   7975 2HD  LYS A 490      -8.029   7.327  27.039  1.00  0.460          H  
ATOM   7976 1HE  LYS A 490      -7.645   7.292  24.605  1.00  0.460          H  
ATOM   7977 2HE  LYS A 490      -7.989   5.559  24.565  1.00  0.460          H  
ATOM   7978 1HZ  LYS A 490      -9.901   6.855  23.935  1.00  0.460          H  
ATOM   7979 2HZ  LYS A 490     -10.217   6.044  25.336  1.00  0.460          H  
ATOM   7980 3HZ  LYS A 490      -9.891   7.662  25.376  1.00  0.460          H  
ATOM   7981  N   LYS A 491      -4.348   5.240  30.834  1.00  0.260          N  
ATOM   7982  CA  LYS A 491      -3.976   5.528  32.215  1.00  0.270          C  
ATOM   7983  C   LYS A 491      -2.466   5.551  32.377  1.00  0.250          C  
ATOM   7984  O   LYS A 491      -1.928   6.408  33.078  1.00  0.260          O  
ATOM   7985  CB  LYS A 491      -4.589   4.510  33.172  1.00  0.370          C  
ATOM   7986  CG  LYS A 491      -6.089   4.646  33.326  1.00  0.370          C  
ATOM   7987  CD  LYS A 491      -6.654   3.598  34.264  1.00  0.370          C  
ATOM   7988  CE  LYS A 491      -8.173   3.719  34.372  1.00  0.370          C  
ATOM   7989  NZ  LYS A 491      -8.748   2.676  35.254  1.00  0.370          N  
ATOM   7990  H   LYS A 491      -4.872   4.384  30.612  1.00  0.310          H  
ATOM   7991  HA  LYS A 491      -4.353   6.518  32.474  1.00  0.320          H  
ATOM   7992 1HB  LYS A 491      -4.381   3.502  32.804  1.00  0.450          H  
ATOM   7993 2HB  LYS A 491      -4.127   4.605  34.155  1.00  0.450          H  
ATOM   7994 1HG  LYS A 491      -6.323   5.640  33.709  1.00  0.450          H  
ATOM   7995 2HG  LYS A 491      -6.559   4.534  32.347  1.00  0.450          H  
ATOM   7996 1HD  LYS A 491      -6.414   2.603  33.879  1.00  0.450          H  
ATOM   7997 2HD  LYS A 491      -6.214   3.700  35.256  1.00  0.450          H  
ATOM   7998 1HE  LYS A 491      -8.434   4.698  34.765  1.00  0.450          H  
ATOM   7999 2HE  LYS A 491      -8.600   3.614  33.382  1.00  0.450          H  
ATOM   8000 1HZ  LYS A 491      -9.755   2.772  35.293  1.00  0.450          H  
ATOM   8001 2HZ  LYS A 491      -8.504   1.741  34.888  1.00  0.450          H  
ATOM   8002 3HZ  LYS A 491      -8.369   2.772  36.182  1.00  0.450          H  
ATOM   8003  N   THR A 492      -1.779   4.622  31.721  1.00  0.250          N  
ATOM   8004  CA  THR A 492      -0.337   4.522  31.807  1.00  0.250          C  
ATOM   8005  C   THR A 492       0.282   5.794  31.234  1.00  0.240          C  
ATOM   8006  O   THR A 492       1.209   6.352  31.823  1.00  0.240          O  
ATOM   8007  CB  THR A 492       0.162   3.259  31.069  1.00  0.350          C  
ATOM   8008  OG1 THR A 492      -0.450   2.099  31.670  1.00  0.350          O  
ATOM   8009  CG2 THR A 492       1.670   3.125  31.203  1.00  0.350          C  
ATOM   8010  H   THR A 492      -2.286   3.924  31.180  1.00  0.300          H  
ATOM   8011  HA  THR A 492      -0.054   4.442  32.855  1.00  0.300          H  
ATOM   8012  HB  THR A 492      -0.110   3.319  30.020  1.00  0.420          H  
ATOM   8013  HG1 THR A 492      -1.412   2.121  31.469  1.00  0.420          H  
ATOM   8014 1HG2 THR A 492       1.997   2.225  30.687  1.00  0.420          H  
ATOM   8015 2HG2 THR A 492       2.149   3.981  30.771  1.00  0.420          H  
ATOM   8016 3HG2 THR A 492       1.935   3.058  32.257  1.00  0.420          H  
ATOM   8017  N   ASN A 493      -0.235   6.265  30.092  1.00  0.260          N  
ATOM   8018  CA  ASN A 493       0.287   7.460  29.458  1.00  0.270          C  
ATOM   8019  C   ASN A 493       0.125   8.665  30.379  1.00  0.280          C  
ATOM   8020  O   ASN A 493       1.068   9.442  30.552  1.00  0.290          O  
ATOM   8021  CB  ASN A 493      -0.459   7.744  28.160  1.00  0.370          C  
ATOM   8022  CG  ASN A 493      -0.182   6.782  27.012  1.00  0.370          C  
ATOM   8023  OD1 ASN A 493       0.803   6.049  26.956  1.00  0.370          O  
ATOM   8024  ND2 ASN A 493      -1.083   6.785  26.064  1.00  0.370          N  
ATOM   8025  H   ASN A 493      -0.980   5.741  29.632  1.00  0.310          H  
ATOM   8026  HA  ASN A 493       1.346   7.327  29.262  1.00  0.320          H  
ATOM   8027 1HB  ASN A 493      -1.529   7.722  28.364  1.00  0.450          H  
ATOM   8028 2HB  ASN A 493      -0.218   8.753  27.829  1.00  0.450          H  
ATOM   8029 1HD2 ASN A 493      -0.980   6.183  25.274  1.00  0.450          H  
ATOM   8030 2HD2 ASN A 493      -1.876   7.387  26.131  1.00  0.450          H  
ATOM   8031  N   GLU A 494      -1.055   8.810  31.003  1.00  0.280          N  
ATOM   8032  CA  GLU A 494      -1.299   9.933  31.900  1.00  0.310          C  
ATOM   8033  C   GLU A 494      -0.344   9.907  33.095  1.00  0.280          C  
ATOM   8034  O   GLU A 494       0.211  10.943  33.487  1.00  0.280          O  
ATOM   8035  CB  GLU A 494      -2.725   9.918  32.400  1.00  0.420          C  
ATOM   8036  CG  GLU A 494      -3.082  11.134  33.176  1.00  0.420          C  
ATOM   8037  CD  GLU A 494      -4.415  11.051  33.717  1.00  0.420          C  
ATOM   8038  OE1 GLU A 494      -4.664  10.111  34.424  1.00  0.420          O  
ATOM   8039  OE2 GLU A 494      -5.201  11.912  33.456  1.00  0.420          O  
ATOM   8040  H   GLU A 494      -1.816   8.148  30.808  1.00  0.340          H  
ATOM   8041  HA  GLU A 494      -1.133  10.856  31.347  1.00  0.370          H  
ATOM   8042 1HB  GLU A 494      -3.408   9.829  31.554  1.00  0.510          H  
ATOM   8043 2HB  GLU A 494      -2.877   9.043  33.036  1.00  0.510          H  
ATOM   8044 1HG  GLU A 494      -2.372  11.275  33.973  1.00  0.510          H  
ATOM   8045 2HG  GLU A 494      -3.016  12.000  32.521  1.00  0.510          H  
ATOM   8046  N   ILE A 495      -0.149   8.716  33.662  1.00  0.270          N  
ATOM   8047  CA  ILE A 495       0.740   8.516  34.790  1.00  0.260          C  
ATOM   8048  C   ILE A 495       2.161   8.873  34.441  1.00  0.260          C  
ATOM   8049  O   ILE A 495       2.822   9.561  35.213  1.00  0.270          O  
ATOM   8050  CB  ILE A 495       0.610   7.076  35.311  1.00  0.370          C  
ATOM   8051  CG1 ILE A 495      -0.773   6.966  35.969  1.00  0.370          C  
ATOM   8052  CG2 ILE A 495       1.770   6.664  36.238  1.00  0.370          C  
ATOM   8053  CD1 ILE A 495      -1.226   5.582  36.263  1.00  0.370          C  
ATOM   8054  H   ILE A 495      -0.672   7.910  33.301  1.00  0.320          H  
ATOM   8055  HA  ILE A 495       0.418   9.179  35.588  1.00  0.310          H  
ATOM   8056  HB  ILE A 495       0.602   6.406  34.450  1.00  0.440          H  
ATOM   8057 1HG1 ILE A 495      -0.738   7.530  36.892  1.00  0.440          H  
ATOM   8058 2HG1 ILE A 495      -1.510   7.432  35.319  1.00  0.440          H  
ATOM   8059 1HG2 ILE A 495       1.641   5.640  36.559  1.00  0.440          H  
ATOM   8060 2HG2 ILE A 495       2.716   6.745  35.714  1.00  0.440          H  
ATOM   8061 3HG2 ILE A 495       1.792   7.294  37.092  1.00  0.440          H  
ATOM   8062 1HD1 ILE A 495      -2.213   5.608  36.725  1.00  0.440          H  
ATOM   8063 2HD1 ILE A 495      -1.283   5.034  35.324  1.00  0.440          H  
ATOM   8064 3HD1 ILE A 495      -0.540   5.083  36.935  1.00  0.440          H  
ATOM   8065  N   LEU A 496       2.639   8.432  33.282  1.00  0.250          N  
ATOM   8066  CA  LEU A 496       3.987   8.775  32.886  1.00  0.290          C  
ATOM   8067  C   LEU A 496       4.139  10.287  32.630  1.00  0.260          C  
ATOM   8068  O   LEU A 496       5.115  10.913  33.062  1.00  0.250          O  
ATOM   8069  CB  LEU A 496       4.386   7.936  31.668  1.00  0.390          C  
ATOM   8070  CG  LEU A 496       5.173   6.565  31.953  1.00  0.390          C  
ATOM   8071  CD1 LEU A 496       6.533   6.858  32.524  1.00  0.390          C  
ATOM   8072  CD2 LEU A 496       4.377   5.682  32.924  1.00  0.390          C  
ATOM   8073  H   LEU A 496       2.067   7.824  32.689  1.00  0.300          H  
ATOM   8074  HA  LEU A 496       4.629   8.502  33.695  1.00  0.350          H  
ATOM   8075 1HB  LEU A 496       3.458   7.673  31.171  1.00  0.470          H  
ATOM   8076 2HB  LEU A 496       4.945   8.534  30.983  1.00  0.470          H  
ATOM   8077  HG  LEU A 496       5.322   6.031  31.023  1.00  0.470          H  
ATOM   8078 1HD1 LEU A 496       7.039   5.931  32.697  1.00  0.470          H  
ATOM   8079 2HD1 LEU A 496       7.105   7.451  31.829  1.00  0.470          H  
ATOM   8080 3HD1 LEU A 496       6.452   7.385  33.458  1.00  0.470          H  
ATOM   8081 1HD2 LEU A 496       4.917   4.757  33.099  1.00  0.470          H  
ATOM   8082 2HD2 LEU A 496       4.238   6.191  33.870  1.00  0.470          H  
ATOM   8083 3HD2 LEU A 496       3.408   5.452  32.497  1.00  0.470          H  
ATOM   8084  N   LYS A 497       3.157  10.917  31.984  1.00  0.280          N  
ATOM   8085  CA  LYS A 497       3.253  12.358  31.750  1.00  0.320          C  
ATOM   8086  C   LYS A 497       3.307  13.131  33.068  1.00  0.290          C  
ATOM   8087  O   LYS A 497       4.042  14.114  33.200  1.00  0.300          O  
ATOM   8088  CB  LYS A 497       2.103  12.840  30.874  1.00  0.430          C  
ATOM   8089  CG  LYS A 497       2.217  12.388  29.418  1.00  0.430          C  
ATOM   8090  CD  LYS A 497       1.029  12.850  28.591  1.00  0.430          C  
ATOM   8091  CE  LYS A 497       1.142  12.372  27.146  1.00  0.430          C  
ATOM   8092  NZ  LYS A 497      -0.025  12.806  26.320  1.00  0.430          N  
ATOM   8093  H   LYS A 497       2.357  10.392  31.618  1.00  0.340          H  
ATOM   8094  HA  LYS A 497       4.178  12.562  31.227  1.00  0.380          H  
ATOM   8095 1HB  LYS A 497       1.162  12.448  31.273  1.00  0.520          H  
ATOM   8096 2HB  LYS A 497       2.049  13.927  30.901  1.00  0.520          H  
ATOM   8097 1HG  LYS A 497       3.129  12.807  28.991  1.00  0.520          H  
ATOM   8098 2HG  LYS A 497       2.291  11.305  29.377  1.00  0.520          H  
ATOM   8099 1HD  LYS A 497       0.112  12.444  29.026  1.00  0.520          H  
ATOM   8100 2HD  LYS A 497       0.970  13.937  28.606  1.00  0.520          H  
ATOM   8101 1HE  LYS A 497       2.055  12.773  26.708  1.00  0.520          H  
ATOM   8102 2HE  LYS A 497       1.194  11.281  27.137  1.00  0.520          H  
ATOM   8103 1HZ  LYS A 497       0.088  12.469  25.373  1.00  0.520          H  
ATOM   8104 2HZ  LYS A 497      -0.876  12.429  26.711  1.00  0.520          H  
ATOM   8105 3HZ  LYS A 497      -0.078  13.815  26.311  1.00  0.520          H  
ATOM   8106  N   GLY A 498       2.550  12.650  34.052  1.00  0.270          N  
ATOM   8107  CA  GLY A 498       2.425  13.234  35.373  1.00  0.270          C  
ATOM   8108  C   GLY A 498       3.403  12.717  36.436  1.00  0.250          C  
ATOM   8109  O   GLY A 498       3.166  12.952  37.625  1.00  0.260          O  
ATOM   8110  H   GLY A 498       1.944  11.853  33.836  1.00  0.320          H  
ATOM   8111 1HA  GLY A 498       2.549  14.307  35.285  1.00  0.320          H  
ATOM   8112 2HA  GLY A 498       1.405  13.071  35.719  1.00  0.320          H  
ATOM   8113  N   ILE A 499       4.511  12.056  36.063  1.00  0.250          N  
ATOM   8114  CA  ILE A 499       5.401  11.518  37.105  1.00  0.260          C  
ATOM   8115  C   ILE A 499       5.926  12.565  38.066  1.00  0.260          C  
ATOM   8116  O   ILE A 499       5.922  12.327  39.270  1.00  0.270          O  
ATOM   8117  CB  ILE A 499       6.629  10.782  36.517  1.00  0.360          C  
ATOM   8118  CG1 ILE A 499       6.203   9.519  35.780  1.00  0.360          C  
ATOM   8119  CG2 ILE A 499       7.657  10.458  37.617  1.00  0.360          C  
ATOM   8120  CD1 ILE A 499       5.629   8.342  36.590  1.00  0.360          C  
ATOM   8121  H   ILE A 499       4.691  11.856  35.069  1.00  0.300          H  
ATOM   8122  HA  ILE A 499       4.832  10.810  37.691  1.00  0.310          H  
ATOM   8123  HB  ILE A 499       7.102  11.422  35.775  1.00  0.430          H  
ATOM   8124 1HG1 ILE A 499       5.448   9.824  35.135  1.00  0.430          H  
ATOM   8125 2HG1 ILE A 499       7.029   9.174  35.202  1.00  0.430          H  
ATOM   8126 1HG2 ILE A 499       8.496   9.958  37.169  1.00  0.430          H  
ATOM   8127 2HG2 ILE A 499       8.016  11.355  38.106  1.00  0.430          H  
ATOM   8128 3HG2 ILE A 499       7.207   9.811  38.366  1.00  0.430          H  
ATOM   8129 1HD1 ILE A 499       5.345   7.550  35.903  1.00  0.430          H  
ATOM   8130 2HD1 ILE A 499       6.378   7.959  37.279  1.00  0.430          H  
ATOM   8131 3HD1 ILE A 499       4.756   8.648  37.144  1.00  0.430          H  
ATOM   8132  N   LYS A 500       6.372  13.729  37.592  1.00  0.260          N  
ATOM   8133  CA  LYS A 500       6.889  14.701  38.557  1.00  0.280          C  
ATOM   8134  C   LYS A 500       5.854  15.014  39.635  1.00  0.270          C  
ATOM   8135  O   LYS A 500       6.178  15.026  40.826  1.00  0.290          O  
ATOM   8136  CB  LYS A 500       7.351  15.988  37.877  1.00  0.380          C  
ATOM   8137  CG  LYS A 500       7.927  17.015  38.857  1.00  0.380          C  
ATOM   8138  CD  LYS A 500       8.501  18.233  38.148  1.00  0.380          C  
ATOM   8139  CE  LYS A 500       9.003  19.260  39.156  1.00  0.380          C  
ATOM   8140  NZ  LYS A 500       9.674  20.416  38.497  1.00  0.380          N  
ATOM   8141  H   LYS A 500       6.357  13.914  36.597  1.00  0.310          H  
ATOM   8142  HA  LYS A 500       7.747  14.260  39.060  1.00  0.340          H  
ATOM   8143 1HB  LYS A 500       8.109  15.759  37.132  1.00  0.460          H  
ATOM   8144 2HB  LYS A 500       6.510  16.450  37.363  1.00  0.460          H  
ATOM   8145 1HG  LYS A 500       7.138  17.350  39.527  1.00  0.460          H  
ATOM   8146 2HG  LYS A 500       8.708  16.543  39.457  1.00  0.460          H  
ATOM   8147 1HD  LYS A 500       9.329  17.926  37.504  1.00  0.460          H  
ATOM   8148 2HD  LYS A 500       7.728  18.690  37.529  1.00  0.460          H  
ATOM   8149 1HE  LYS A 500       8.158  19.634  39.728  1.00  0.460          H  
ATOM   8150 2HE  LYS A 500       9.698  18.778  39.835  1.00  0.460          H  
ATOM   8151 1HZ  LYS A 500       9.988  21.077  39.203  1.00  0.460          H  
ATOM   8152 2HZ  LYS A 500      10.471  20.090  37.966  1.00  0.460          H  
ATOM   8153 3HZ  LYS A 500       9.023  20.870  37.878  1.00  0.460          H  
ATOM   8154  N   LEU A 501       4.602  15.235  39.227  1.00  0.270          N  
ATOM   8155  CA  LEU A 501       3.547  15.519  40.191  1.00  0.290          C  
ATOM   8156  C   LEU A 501       3.304  14.338  41.132  1.00  0.290          C  
ATOM   8157  O   LEU A 501       3.163  14.529  42.350  1.00  0.330          O  
ATOM   8158  CB  LEU A 501       2.243  15.909  39.462  1.00  0.400          C  
ATOM   8159  CG  LEU A 501       0.989  16.170  40.354  1.00  0.400          C  
ATOM   8160  CD1 LEU A 501       1.242  17.226  41.349  1.00  0.400          C  
ATOM   8161  CD2 LEU A 501      -0.136  16.654  39.486  1.00  0.400          C  
ATOM   8162  H   LEU A 501       4.400  15.215  38.236  1.00  0.320          H  
ATOM   8163  HA  LEU A 501       3.874  16.363  40.789  1.00  0.350          H  
ATOM   8164 1HB  LEU A 501       2.422  16.792  38.864  1.00  0.480          H  
ATOM   8165 2HB  LEU A 501       1.986  15.093  38.782  1.00  0.480          H  
ATOM   8166  HG  LEU A 501       0.721  15.250  40.863  1.00  0.480          H  
ATOM   8167 1HD1 LEU A 501       0.341  17.382  41.944  1.00  0.480          H  
ATOM   8168 2HD1 LEU A 501       2.048  16.941  41.989  1.00  0.480          H  
ATOM   8169 3HD1 LEU A 501       1.491  18.126  40.835  1.00  0.480          H  
ATOM   8170 1HD2 LEU A 501      -1.028  16.835  40.090  1.00  0.480          H  
ATOM   8171 2HD2 LEU A 501       0.162  17.580  39.011  1.00  0.480          H  
ATOM   8172 3HD2 LEU A 501      -0.364  15.926  38.727  1.00  0.480          H  
ATOM   8173  N   LEU A 502       3.253  13.123  40.579  1.00  0.260          N  
ATOM   8174  CA  LEU A 502       3.000  11.941  41.390  1.00  0.240          C  
ATOM   8175  C   LEU A 502       4.092  11.751  42.426  1.00  0.260          C  
ATOM   8176  O   LEU A 502       3.818  11.391  43.578  1.00  0.270          O  
ATOM   8177  CB  LEU A 502       2.950  10.695  40.494  1.00  0.340          C  
ATOM   8178  CG  LEU A 502       1.757  10.600  39.537  1.00  0.340          C  
ATOM   8179  CD1 LEU A 502       1.959   9.508  38.575  1.00  0.340          C  
ATOM   8180  CD2 LEU A 502       0.528  10.321  40.285  1.00  0.340          C  
ATOM   8181  H   LEU A 502       3.358  13.035  39.564  1.00  0.310          H  
ATOM   8182  HA  LEU A 502       2.064  12.086  41.909  1.00  0.290          H  
ATOM   8183 1HB  LEU A 502       3.861  10.666  39.899  1.00  0.410          H  
ATOM   8184 2HB  LEU A 502       2.936   9.814  41.137  1.00  0.410          H  
ATOM   8185  HG  LEU A 502       1.664  11.519  39.000  1.00  0.410          H  
ATOM   8186 1HD1 LEU A 502       1.101   9.465  37.908  1.00  0.410          H  
ATOM   8187 2HD1 LEU A 502       2.849   9.691  37.990  1.00  0.410          H  
ATOM   8188 3HD1 LEU A 502       2.057   8.565  39.112  1.00  0.410          H  
ATOM   8189 1HD2 LEU A 502      -0.301  10.255  39.582  1.00  0.410          H  
ATOM   8190 2HD2 LEU A 502       0.637   9.376  40.818  1.00  0.410          H  
ATOM   8191 3HD2 LEU A 502       0.332  11.088  40.970  1.00  0.410          H  
ATOM   8192  N   LYS A 503       5.342  12.006  42.048  1.00  0.260          N  
ATOM   8193  CA  LYS A 503       6.420  11.875  43.011  1.00  0.280          C  
ATOM   8194  C   LYS A 503       6.344  12.936  44.095  1.00  0.300          C  
ATOM   8195  O   LYS A 503       6.461  12.622  45.278  1.00  0.310          O  
ATOM   8196  CB  LYS A 503       7.788  11.934  42.347  1.00  0.380          C  
ATOM   8197  CG  LYS A 503       8.150  10.728  41.586  1.00  0.380          C  
ATOM   8198  CD  LYS A 503       9.551  10.837  41.076  1.00  0.380          C  
ATOM   8199  CE  LYS A 503      10.026   9.557  40.396  1.00  0.380          C  
ATOM   8200  NZ  LYS A 503       9.942   8.355  41.292  1.00  0.380          N  
ATOM   8201  H   LYS A 503       5.527  12.253  41.072  1.00  0.310          H  
ATOM   8202  HA  LYS A 503       6.323  10.901  43.491  1.00  0.340          H  
ATOM   8203 1HB  LYS A 503       7.822  12.790  41.666  1.00  0.460          H  
ATOM   8204 2HB  LYS A 503       8.547  12.073  43.092  1.00  0.460          H  
ATOM   8205 1HG  LYS A 503       8.075   9.883  42.258  1.00  0.460          H  
ATOM   8206 2HG  LYS A 503       7.450  10.583  40.763  1.00  0.460          H  
ATOM   8207 1HD  LYS A 503       9.597  11.648  40.359  1.00  0.460          H  
ATOM   8208 2HD  LYS A 503      10.227  11.066  41.901  1.00  0.460          H  
ATOM   8209 1HE  LYS A 503       9.466   9.362  39.495  1.00  0.460          H  
ATOM   8210 2HE  LYS A 503      11.054   9.702  40.139  1.00  0.460          H  
ATOM   8211 1HZ  LYS A 503      10.352   7.573  40.780  1.00  0.460          H  
ATOM   8212 2HZ  LYS A 503      10.482   8.493  42.133  1.00  0.460          H  
ATOM   8213 3HZ  LYS A 503       8.958   8.132  41.540  1.00  0.460          H  
ATOM   8214  N   LEU A 504       6.077  14.187  43.721  1.00  0.310          N  
ATOM   8215  CA  LEU A 504       6.039  15.280  44.694  1.00  0.350          C  
ATOM   8216  C   LEU A 504       5.013  15.074  45.781  1.00  0.360          C  
ATOM   8217  O   LEU A 504       5.272  15.390  46.939  1.00  0.400          O  
ATOM   8218  CB  LEU A 504       5.760  16.599  43.977  1.00  0.470          C  
ATOM   8219  CG  LEU A 504       6.912  17.205  43.132  1.00  0.470          C  
ATOM   8220  CD1 LEU A 504       6.344  18.304  42.243  1.00  0.470          C  
ATOM   8221  CD2 LEU A 504       7.993  17.823  44.082  1.00  0.470          C  
ATOM   8222  H   LEU A 504       5.976  14.394  42.722  1.00  0.370          H  
ATOM   8223  HA  LEU A 504       7.002  15.334  45.184  1.00  0.420          H  
ATOM   8224 1HB  LEU A 504       4.916  16.439  43.306  1.00  0.570          H  
ATOM   8225 2HB  LEU A 504       5.466  17.307  44.720  1.00  0.570          H  
ATOM   8226  HG  LEU A 504       7.364  16.435  42.508  1.00  0.570          H  
ATOM   8227 1HD1 LEU A 504       7.138  18.735  41.656  1.00  0.570          H  
ATOM   8228 2HD1 LEU A 504       5.598  17.877  41.579  1.00  0.570          H  
ATOM   8229 3HD1 LEU A 504       5.889  19.073  42.841  1.00  0.570          H  
ATOM   8230 1HD2 LEU A 504       8.793  18.260  43.487  1.00  0.570          H  
ATOM   8231 2HD2 LEU A 504       7.549  18.595  44.699  1.00  0.570          H  
ATOM   8232 3HD2 LEU A 504       8.410  17.076  44.729  1.00  0.570          H  
ATOM   8233  N   TYR A 505       3.865  14.518  45.422  1.00  0.330          N  
ATOM   8234  CA  TYR A 505       2.792  14.253  46.373  1.00  0.320          C  
ATOM   8235  C   TYR A 505       2.731  12.834  46.928  1.00  0.290          C  
ATOM   8236  O   TYR A 505       1.782  12.501  47.639  1.00  0.300          O  
ATOM   8237  CB  TYR A 505       1.464  14.558  45.716  1.00  0.450          C  
ATOM   8238  CG  TYR A 505       1.107  15.985  45.618  1.00  0.450          C  
ATOM   8239  CD1 TYR A 505       1.723  16.833  44.736  1.00  0.450          C  
ATOM   8240  CD2 TYR A 505       0.081  16.434  46.408  1.00  0.450          C  
ATOM   8241  CE1 TYR A 505       1.321  18.148  44.670  1.00  0.450          C  
ATOM   8242  CE2 TYR A 505      -0.326  17.733  46.339  1.00  0.450          C  
ATOM   8243  CZ  TYR A 505       0.291  18.589  45.483  1.00  0.450          C  
ATOM   8244  OH  TYR A 505      -0.129  19.881  45.418  1.00  0.450          O  
ATOM   8245  H   TYR A 505       3.707  14.329  44.424  1.00  0.400          H  
ATOM   8246  HA  TYR A 505       2.926  14.924  47.222  1.00  0.380          H  
ATOM   8247 1HB  TYR A 505       1.463  14.140  44.707  1.00  0.540          H  
ATOM   8248 2HB  TYR A 505       0.693  14.067  46.274  1.00  0.540          H  
ATOM   8249  HD1 TYR A 505       2.524  16.473  44.099  1.00  0.540          H  
ATOM   8250  HD2 TYR A 505      -0.414  15.747  47.094  1.00  0.540          H  
ATOM   8251  HE1 TYR A 505       1.805  18.836  43.978  1.00  0.540          H  
ATOM   8252  HE2 TYR A 505      -1.139  18.087  46.966  1.00  0.540          H  
ATOM   8253  HH  TYR A 505       0.563  20.434  45.005  1.00  0.540          H  
ATOM   8254  N   ALA A 506       3.728  11.996  46.632  1.00  0.280          N  
ATOM   8255  CA  ALA A 506       3.735  10.595  47.067  1.00  0.260          C  
ATOM   8256  C   ALA A 506       2.457   9.852  46.624  1.00  0.230          C  
ATOM   8257  O   ALA A 506       1.891   9.063  47.382  1.00  0.250          O  
ATOM   8258  CB  ALA A 506       3.882  10.501  48.590  1.00  0.370          C  
ATOM   8259  H   ALA A 506       4.524  12.335  46.081  1.00  0.340          H  
ATOM   8260  HA  ALA A 506       4.590  10.110  46.595  1.00  0.310          H  
ATOM   8261 1HB  ALA A 506       3.922   9.462  48.882  1.00  0.450          H  
ATOM   8262 2HB  ALA A 506       4.785  10.985  48.904  1.00  0.450          H  
ATOM   8263 3HB  ALA A 506       3.039  10.972  49.087  1.00  0.450          H  
ATOM   8264  N   TRP A 507       2.023  10.068  45.378  1.00  0.220          N  
ATOM   8265  CA  TRP A 507       0.822   9.436  44.832  1.00  0.240          C  
ATOM   8266  C   TRP A 507       1.084   8.222  43.970  1.00  0.230          C  
ATOM   8267  O   TRP A 507       0.156   7.639  43.403  1.00  0.250          O  
ATOM   8268  CB  TRP A 507       0.061  10.420  43.973  1.00  0.330          C  
ATOM   8269  CG  TRP A 507      -0.636  11.480  44.669  1.00  0.330          C  
ATOM   8270  CD1 TRP A 507      -1.007  11.539  45.980  1.00  0.330          C  
ATOM   8271  CD2 TRP A 507      -1.089  12.693  44.069  1.00  0.330          C  
ATOM   8272  NE1 TRP A 507      -1.672  12.697  46.218  1.00  0.330          N  
ATOM   8273  CE2 TRP A 507      -1.731  13.416  45.057  1.00  0.330          C  
ATOM   8274  CE3 TRP A 507      -1.008  13.221  42.781  1.00  0.330          C  
ATOM   8275  CZ2 TRP A 507      -2.287  14.621  44.804  1.00  0.330          C  
ATOM   8276  CZ3 TRP A 507      -1.564  14.432  42.539  1.00  0.330          C  
ATOM   8277  CH2 TRP A 507      -2.180  15.108  43.504  1.00  0.330          C  
ATOM   8278  H   TRP A 507       2.555  10.709  44.781  1.00  0.260          H  
ATOM   8279  HA  TRP A 507       0.199   9.119  45.664  1.00  0.290          H  
ATOM   8280 1HB  TRP A 507       0.760  10.880  43.304  1.00  0.390          H  
ATOM   8281 2HB  TRP A 507      -0.654   9.899  43.380  1.00  0.390          H  
ATOM   8282  HD1 TRP A 507      -0.813  10.778  46.735  1.00  0.390          H  
ATOM   8283  HE1 TRP A 507      -2.050  12.974  47.111  1.00  0.390          H  
ATOM   8284  HE3 TRP A 507      -0.521  12.696  41.992  1.00  0.390          H  
ATOM   8285  HZ2 TRP A 507      -2.794  15.181  45.578  1.00  0.390          H  
ATOM   8286  HZ3 TRP A 507      -1.505  14.844  41.547  1.00  0.390          H  
ATOM   8287  HH2 TRP A 507      -2.599  16.047  43.244  1.00  0.390          H  
ATOM   8288  N   GLU A 508       2.327   7.816  43.878  1.00  0.230          N  
ATOM   8289  CA  GLU A 508       2.672   6.716  43.007  1.00  0.270          C  
ATOM   8290  C   GLU A 508       1.952   5.423  43.360  1.00  0.260          C  
ATOM   8291  O   GLU A 508       1.546   4.683  42.467  1.00  0.300          O  
ATOM   8292  CB  GLU A 508       4.157   6.510  43.058  1.00  0.360          C  
ATOM   8293  CG  GLU A 508       4.945   7.598  42.374  1.00  0.360          C  
ATOM   8294  CD  GLU A 508       6.398   7.417  42.550  1.00  0.360          C  
ATOM   8295  OE1 GLU A 508       6.799   6.909  43.567  1.00  0.360          O  
ATOM   8296  OE2 GLU A 508       7.122   7.747  41.647  1.00  0.360          O  
ATOM   8297  H   GLU A 508       3.047   8.304  44.396  1.00  0.280          H  
ATOM   8298  HA  GLU A 508       2.394   6.992  41.989  1.00  0.320          H  
ATOM   8299 1HB  GLU A 508       4.481   6.456  44.096  1.00  0.430          H  
ATOM   8300 2HB  GLU A 508       4.373   5.577  42.607  1.00  0.430          H  
ATOM   8301 1HG  GLU A 508       4.713   7.589  41.309  1.00  0.430          H  
ATOM   8302 2HG  GLU A 508       4.649   8.571  42.774  1.00  0.430          H  
ATOM   8303  N   HIS A 509       1.770   5.164  44.653  1.00  0.250          N  
ATOM   8304  CA  HIS A 509       1.093   3.964  45.128  1.00  0.260          C  
ATOM   8305  C   HIS A 509      -0.337   3.899  44.610  1.00  0.260          C  
ATOM   8306  O   HIS A 509      -0.779   2.869  44.092  1.00  0.300          O  
ATOM   8307  CB  HIS A 509       1.075   3.929  46.658  1.00  0.360          C  
ATOM   8308  CG  HIS A 509       0.365   2.743  47.231  1.00  0.360          C  
ATOM   8309  ND1 HIS A 509       0.895   1.470  47.205  1.00  0.360          N  
ATOM   8310  CD2 HIS A 509      -0.835   2.640  47.847  1.00  0.360          C  
ATOM   8311  CE1 HIS A 509       0.049   0.634  47.782  1.00  0.360          C  
ATOM   8312  NE2 HIS A 509      -1.007   1.319  48.181  1.00  0.360          N  
ATOM   8313  H   HIS A 509       2.137   5.825  45.322  1.00  0.300          H  
ATOM   8314  HA  HIS A 509       1.618   3.080  44.769  1.00  0.310          H  
ATOM   8315 1HB  HIS A 509       2.098   3.931  47.034  1.00  0.430          H  
ATOM   8316 2HB  HIS A 509       0.588   4.828  47.035  1.00  0.430          H  
ATOM   8317  HD1 HIS A 509       1.727   1.183  46.730  1.00  0.430          H  
ATOM   8318  HD2 HIS A 509      -1.602   3.371  48.094  1.00  0.430          H  
ATOM   8319  HE1 HIS A 509       0.285  -0.427  47.861  1.00  0.430          H  
ATOM   8320  N   ILE A 510      -1.061   5.003  44.756  1.00  0.250          N  
ATOM   8321  CA  ILE A 510      -2.457   5.056  44.352  1.00  0.240          C  
ATOM   8322  C   ILE A 510      -2.622   4.876  42.861  1.00  0.220          C  
ATOM   8323  O   ILE A 510      -3.515   4.150  42.407  1.00  0.220          O  
ATOM   8324  CB  ILE A 510      -3.091   6.405  44.752  1.00  0.340          C  
ATOM   8325  CG1 ILE A 510      -3.087   6.568  46.302  1.00  0.340          C  
ATOM   8326  CG2 ILE A 510      -4.515   6.547  44.157  1.00  0.340          C  
ATOM   8327  CD1 ILE A 510      -3.840   5.510  47.090  1.00  0.340          C  
ATOM   8328  H   ILE A 510      -0.627   5.809  45.183  1.00  0.300          H  
ATOM   8329  HA  ILE A 510      -2.987   4.237  44.824  1.00  0.290          H  
ATOM   8330  HB  ILE A 510      -2.473   7.216  44.357  1.00  0.410          H  
ATOM   8331 1HG1 ILE A 510      -2.056   6.570  46.646  1.00  0.410          H  
ATOM   8332 2HG1 ILE A 510      -3.529   7.536  46.538  1.00  0.410          H  
ATOM   8333 1HG2 ILE A 510      -4.922   7.494  44.442  1.00  0.410          H  
ATOM   8334 2HG2 ILE A 510      -4.487   6.492  43.070  1.00  0.410          H  
ATOM   8335 3HG2 ILE A 510      -5.161   5.759  44.531  1.00  0.410          H  
ATOM   8336 1HD1 ILE A 510      -3.760   5.737  48.140  1.00  0.410          H  
ATOM   8337 2HD1 ILE A 510      -4.891   5.506  46.806  1.00  0.410          H  
ATOM   8338 3HD1 ILE A 510      -3.422   4.530  46.924  1.00  0.410          H  
ATOM   8339  N   PHE A 511      -1.784   5.545  42.089  1.00  0.220          N  
ATOM   8340  CA  PHE A 511      -1.887   5.429  40.654  1.00  0.210          C  
ATOM   8341  C   PHE A 511      -1.471   4.034  40.189  1.00  0.210          C  
ATOM   8342  O   PHE A 511      -2.065   3.501  39.246  1.00  0.220          O  
ATOM   8343  CB  PHE A 511      -1.148   6.584  40.022  1.00  0.300          C  
ATOM   8344  CG  PHE A 511      -2.007   7.846  40.078  1.00  0.300          C  
ATOM   8345  CD1 PHE A 511      -2.081   8.619  41.231  1.00  0.300          C  
ATOM   8346  CD2 PHE A 511      -2.726   8.264  38.987  1.00  0.300          C  
ATOM   8347  CE1 PHE A 511      -2.830   9.764  41.289  1.00  0.300          C  
ATOM   8348  CE2 PHE A 511      -3.473   9.400  39.043  1.00  0.300          C  
ATOM   8349  CZ  PHE A 511      -3.520  10.160  40.200  1.00  0.300          C  
ATOM   8350  H   PHE A 511      -1.072   6.150  42.511  1.00  0.260          H  
ATOM   8351  HA  PHE A 511      -2.934   5.561  40.386  1.00  0.250          H  
ATOM   8352 1HB  PHE A 511      -0.219   6.771  40.566  1.00  0.360          H  
ATOM   8353 2HB  PHE A 511      -0.899   6.364  39.004  1.00  0.360          H  
ATOM   8354  HD1 PHE A 511      -1.542   8.312  42.091  1.00  0.360          H  
ATOM   8355  HD2 PHE A 511      -2.701   7.685  38.071  1.00  0.360          H  
ATOM   8356  HE1 PHE A 511      -2.868  10.353  42.206  1.00  0.360          H  
ATOM   8357  HE2 PHE A 511      -4.034   9.707  38.167  1.00  0.360          H  
ATOM   8358  HZ  PHE A 511      -4.116  11.070  40.236  1.00  0.360          H  
ATOM   8359  N   CYS A 512      -0.489   3.421  40.867  1.00  0.220          N  
ATOM   8360  CA  CYS A 512      -0.081   2.056  40.568  1.00  0.260          C  
ATOM   8361  C   CYS A 512      -1.258   1.134  40.749  1.00  0.230          C  
ATOM   8362  O   CYS A 512      -1.518   0.291  39.895  1.00  0.230          O  
ATOM   8363  CB  CYS A 512       0.975   1.561  41.541  1.00  0.350          C  
ATOM   8364  SG  CYS A 512       1.589  -0.123  41.202  1.00  0.350          S  
ATOM   8365  H   CYS A 512       0.022   3.931  41.591  1.00  0.260          H  
ATOM   8366  HA  CYS A 512       0.282   1.999  39.542  1.00  0.310          H  
ATOM   8367 1HB  CYS A 512       1.782   2.251  41.568  1.00  0.420          H  
ATOM   8368 2HB  CYS A 512       0.558   1.547  42.537  1.00  0.420          H  
ATOM   8369  HG  CYS A 512       0.428  -0.782  41.369  1.00  0.420          H  
ATOM   8370  N   LYS A 513      -1.958   1.286  41.886  1.00  0.260          N  
ATOM   8371  CA  LYS A 513      -3.107   0.461  42.220  1.00  0.240          C  
ATOM   8372  C   LYS A 513      -4.166   0.559  41.136  1.00  0.240          C  
ATOM   8373  O   LYS A 513      -4.721  -0.464  40.735  1.00  0.280          O  
ATOM   8374  CB  LYS A 513      -3.691   0.872  43.578  1.00  0.340          C  
ATOM   8375  CG  LYS A 513      -4.880   0.023  44.071  1.00  0.340          C  
ATOM   8376  CD  LYS A 513      -5.336   0.487  45.468  1.00  0.340          C  
ATOM   8377  CE  LYS A 513      -6.429  -0.418  46.067  1.00  0.340          C  
ATOM   8378  NZ  LYS A 513      -7.726  -0.337  45.318  1.00  0.340          N  
ATOM   8379  H   LYS A 513      -1.648   1.987  42.567  1.00  0.310          H  
ATOM   8380  HA  LYS A 513      -2.778  -0.578  42.282  1.00  0.290          H  
ATOM   8381 1HB  LYS A 513      -2.902   0.833  44.333  1.00  0.410          H  
ATOM   8382 2HB  LYS A 513      -4.028   1.905  43.525  1.00  0.410          H  
ATOM   8383 1HG  LYS A 513      -5.713   0.114  43.367  1.00  0.410          H  
ATOM   8384 2HG  LYS A 513      -4.580  -1.026  44.115  1.00  0.410          H  
ATOM   8385 1HD  LYS A 513      -4.476   0.497  46.143  1.00  0.410          H  
ATOM   8386 2HD  LYS A 513      -5.724   1.503  45.394  1.00  0.410          H  
ATOM   8387 1HE  LYS A 513      -6.082  -1.450  46.056  1.00  0.410          H  
ATOM   8388 2HE  LYS A 513      -6.602  -0.117  47.100  1.00  0.410          H  
ATOM   8389 1HZ  LYS A 513      -8.409  -0.941  45.741  1.00  0.410          H  
ATOM   8390 2HZ  LYS A 513      -8.075   0.605  45.321  1.00  0.410          H  
ATOM   8391 3HZ  LYS A 513      -7.599  -0.637  44.342  1.00  0.410          H  
ATOM   8392  N   SER A 514      -4.444   1.783  40.664  1.00  0.230          N  
ATOM   8393  CA  SER A 514      -5.430   1.999  39.609  1.00  0.260          C  
ATOM   8394  C   SER A 514      -5.043   1.223  38.348  1.00  0.240          C  
ATOM   8395  O   SER A 514      -5.888   0.550  37.721  1.00  0.230          O  
ATOM   8396  CB  SER A 514      -5.537   3.481  39.304  1.00  0.350          C  
ATOM   8397  OG  SER A 514      -6.467   3.730  38.286  1.00  0.350          O  
ATOM   8398  H   SER A 514      -3.986   2.594  41.095  1.00  0.280          H  
ATOM   8399  HA  SER A 514      -6.397   1.634  39.959  1.00  0.310          H  
ATOM   8400 1HB  SER A 514      -5.825   4.017  40.210  1.00  0.420          H  
ATOM   8401 2HB  SER A 514      -4.564   3.859  39.005  1.00  0.420          H  
ATOM   8402  HG  SER A 514      -6.491   4.686  38.192  1.00  0.420          H  
ATOM   8403  N   VAL A 515      -3.754   1.294  37.983  1.00  0.240          N  
ATOM   8404  CA  VAL A 515      -3.261   0.551  36.833  1.00  0.230          C  
ATOM   8405  C   VAL A 515      -3.391  -0.945  37.063  1.00  0.250          C  
ATOM   8406  O   VAL A 515      -3.797  -1.658  36.145  1.00  0.260          O  
ATOM   8407  CB  VAL A 515      -1.796   0.888  36.495  1.00  0.330          C  
ATOM   8408  CG1 VAL A 515      -1.256  -0.067  35.407  1.00  0.330          C  
ATOM   8409  CG2 VAL A 515      -1.723   2.296  36.009  1.00  0.330          C  
ATOM   8410  H   VAL A 515      -3.127   1.915  38.511  1.00  0.290          H  
ATOM   8411  HA  VAL A 515      -3.871   0.821  35.972  1.00  0.280          H  
ATOM   8412  HB  VAL A 515      -1.185   0.773  37.389  1.00  0.390          H  
ATOM   8413 1HG1 VAL A 515      -0.222   0.188  35.181  1.00  0.390          H  
ATOM   8414 2HG1 VAL A 515      -1.295  -1.095  35.751  1.00  0.390          H  
ATOM   8415 3HG1 VAL A 515      -1.855   0.030  34.506  1.00  0.390          H  
ATOM   8416 1HG2 VAL A 515      -0.688   2.549  35.780  1.00  0.390          H  
ATOM   8417 2HG2 VAL A 515      -2.335   2.410  35.113  1.00  0.390          H  
ATOM   8418 3HG2 VAL A 515      -2.098   2.951  36.785  1.00  0.390          H  
ATOM   8419  N   GLU A 516      -3.024  -1.436  38.252  1.00  0.260          N  
ATOM   8420  CA  GLU A 516      -3.121  -2.861  38.530  1.00  0.280          C  
ATOM   8421  C   GLU A 516      -4.554  -3.360  38.430  1.00  0.300          C  
ATOM   8422  O   GLU A 516      -4.774  -4.441  37.886  1.00  0.320          O  
ATOM   8423  CB  GLU A 516      -2.571  -3.189  39.916  1.00  0.380          C  
ATOM   8424  CG  GLU A 516      -1.067  -3.065  40.040  1.00  0.380          C  
ATOM   8425  CD  GLU A 516      -0.587  -3.271  41.433  1.00  0.380          C  
ATOM   8426  OE1 GLU A 516      -1.409  -3.355  42.307  1.00  0.380          O  
ATOM   8427  OE2 GLU A 516       0.600  -3.350  41.624  1.00  0.380          O  
ATOM   8428  H   GLU A 516      -2.645  -0.805  38.961  1.00  0.310          H  
ATOM   8429  HA  GLU A 516      -2.521  -3.389  37.795  1.00  0.340          H  
ATOM   8430 1HB  GLU A 516      -3.023  -2.520  40.647  1.00  0.460          H  
ATOM   8431 2HB  GLU A 516      -2.852  -4.206  40.186  1.00  0.460          H  
ATOM   8432 1HG  GLU A 516      -0.596  -3.798  39.389  1.00  0.460          H  
ATOM   8433 2HG  GLU A 516      -0.772  -2.083  39.705  1.00  0.460          H  
ATOM   8434  N   GLU A 517      -5.532  -2.587  38.915  1.00  0.310          N  
ATOM   8435  CA  GLU A 517      -6.923  -3.016  38.808  1.00  0.340          C  
ATOM   8436  C   GLU A 517      -7.343  -3.114  37.347  1.00  0.310          C  
ATOM   8437  O   GLU A 517      -8.008  -4.078  36.940  1.00  0.320          O  
ATOM   8438  CB  GLU A 517      -7.839  -2.052  39.560  1.00  0.460          C  
ATOM   8439  CG  GLU A 517      -7.699  -2.109  41.074  1.00  0.460          C  
ATOM   8440  CD  GLU A 517      -8.516  -1.061  41.776  1.00  0.460          C  
ATOM   8441  OE1 GLU A 517      -9.155  -0.287  41.106  1.00  0.460          O  
ATOM   8442  OE2 GLU A 517      -8.478  -1.016  42.996  1.00  0.460          O  
ATOM   8443  H   GLU A 517      -5.290  -1.723  39.414  1.00  0.370          H  
ATOM   8444  HA  GLU A 517      -7.017  -3.996  39.249  1.00  0.410          H  
ATOM   8445 1HB  GLU A 517      -7.613  -1.029  39.246  1.00  0.560          H  
ATOM   8446 2HB  GLU A 517      -8.877  -2.254  39.301  1.00  0.560          H  
ATOM   8447 1HG  GLU A 517      -8.018  -3.093  41.413  1.00  0.560          H  
ATOM   8448 2HG  GLU A 517      -6.652  -1.991  41.339  1.00  0.560          H  
ATOM   8449  N   THR A 518      -6.902  -2.141  36.549  1.00  0.300          N  
ATOM   8450  CA  THR A 518      -7.214  -2.105  35.134  1.00  0.290          C  
ATOM   8451  C   THR A 518      -6.570  -3.317  34.454  1.00  0.260          C  
ATOM   8452  O   THR A 518      -7.196  -3.973  33.612  1.00  0.270          O  
ATOM   8453  CB  THR A 518      -6.724  -0.790  34.499  1.00  0.410          C  
ATOM   8454  OG1 THR A 518      -7.345   0.323  35.188  1.00  0.410          O  
ATOM   8455  CG2 THR A 518      -7.152  -0.745  33.024  1.00  0.410          C  
ATOM   8456  H   THR A 518      -6.390  -1.358  36.967  1.00  0.360          H  
ATOM   8457  HA  THR A 518      -8.293  -2.172  35.007  1.00  0.350          H  
ATOM   8458  HB  THR A 518      -5.640  -0.710  34.578  1.00  0.490          H  
ATOM   8459  HG1 THR A 518      -6.948   0.393  36.095  1.00  0.490          H  
ATOM   8460 1HG2 THR A 518      -6.831   0.186  32.594  1.00  0.490          H  
ATOM   8461 2HG2 THR A 518      -6.708  -1.572  32.475  1.00  0.490          H  
ATOM   8462 3HG2 THR A 518      -8.238  -0.816  32.955  1.00  0.490          H  
ATOM   8463  N   ARG A 519      -5.311  -3.606  34.818  1.00  0.240          N  
ATOM   8464  CA  ARG A 519      -4.581  -4.731  34.263  1.00  0.220          C  
ATOM   8465  C   ARG A 519      -5.264  -6.032  34.642  1.00  0.240          C  
ATOM   8466  O   ARG A 519      -5.374  -6.914  33.803  1.00  0.260          O  
ATOM   8467  CB  ARG A 519      -3.129  -4.741  34.737  1.00  0.320          C  
ATOM   8468  CG  ARG A 519      -2.240  -5.935  34.261  1.00  0.320          C  
ATOM   8469  CD  ARG A 519      -2.019  -6.007  32.759  1.00  0.320          C  
ATOM   8470  NE  ARG A 519      -1.048  -7.083  32.397  1.00  0.320          N  
ATOM   8471  CZ  ARG A 519      -0.843  -7.596  31.142  1.00  0.320          C  
ATOM   8472  NH1 ARG A 519      -1.535  -7.168  30.099  1.00  0.320          N  
ATOM   8473  NH2 ARG A 519       0.068  -8.553  30.936  1.00  0.320          N  
ATOM   8474  H   ARG A 519      -4.843  -2.993  35.486  1.00  0.290          H  
ATOM   8475  HA  ARG A 519      -4.583  -4.637  33.176  1.00  0.260          H  
ATOM   8476 1HB  ARG A 519      -2.641  -3.809  34.432  1.00  0.380          H  
ATOM   8477 2HB  ARG A 519      -3.120  -4.763  35.821  1.00  0.380          H  
ATOM   8478 1HG  ARG A 519      -1.280  -5.873  34.741  1.00  0.380          H  
ATOM   8479 2HG  ARG A 519      -2.709  -6.844  34.566  1.00  0.380          H  
ATOM   8480 1HD  ARG A 519      -2.964  -6.215  32.261  1.00  0.380          H  
ATOM   8481 2HD  ARG A 519      -1.627  -5.055  32.400  1.00  0.380          H  
ATOM   8482  HE  ARG A 519      -0.466  -7.451  33.136  1.00  0.380          H  
ATOM   8483 1HH1 ARG A 519      -2.234  -6.436  30.185  1.00  0.380          H  
ATOM   8484 2HH1 ARG A 519      -1.371  -7.602  29.167  1.00  0.380          H  
ATOM   8485 1HH2 ARG A 519       0.637  -8.934  31.690  1.00  0.380          H  
ATOM   8486 2HH2 ARG A 519       0.203  -8.906  29.965  1.00  0.380          H  
ATOM   8487  N   MET A 520      -5.758  -6.170  35.876  1.00  0.240          N  
ATOM   8488  CA  MET A 520      -6.458  -7.394  36.245  1.00  0.250          C  
ATOM   8489  C   MET A 520      -7.690  -7.614  35.365  1.00  0.250          C  
ATOM   8490  O   MET A 520      -7.963  -8.753  34.970  1.00  0.260          O  
ATOM   8491  CB  MET A 520      -6.799  -7.403  37.730  1.00  0.350          C  
ATOM   8492  CG  MET A 520      -5.567  -7.611  38.626  1.00  0.350          C  
ATOM   8493  SD  MET A 520      -5.939  -7.852  40.384  1.00  0.350          S  
ATOM   8494  CE  MET A 520      -6.370  -6.196  40.921  1.00  0.350          C  
ATOM   8495  H   MET A 520      -5.593  -5.436  36.570  1.00  0.290          H  
ATOM   8496  HA  MET A 520      -5.792  -8.228  36.071  1.00  0.300          H  
ATOM   8497 1HB  MET A 520      -7.250  -6.446  37.991  1.00  0.420          H  
ATOM   8498 2HB  MET A 520      -7.526  -8.185  37.942  1.00  0.420          H  
ATOM   8499 1HG  MET A 520      -5.030  -8.490  38.271  1.00  0.420          H  
ATOM   8500 2HG  MET A 520      -4.901  -6.768  38.532  1.00  0.420          H  
ATOM   8501 1HE  MET A 520      -6.598  -6.209  41.986  1.00  0.420          H  
ATOM   8502 2HE  MET A 520      -5.533  -5.515  40.733  1.00  0.420          H  
ATOM   8503 3HE  MET A 520      -7.245  -5.867  40.380  1.00  0.420          H  
ATOM   8504  N   LYS A 521      -8.430  -6.548  35.033  1.00  0.250          N  
ATOM   8505  CA  LYS A 521      -9.579  -6.720  34.146  1.00  0.260          C  
ATOM   8506  C   LYS A 521      -9.110  -7.207  32.765  1.00  0.240          C  
ATOM   8507  O   LYS A 521      -9.702  -8.126  32.180  1.00  0.240          O  
ATOM   8508  CB  LYS A 521     -10.366  -5.419  34.008  1.00  0.360          C  
ATOM   8509  CG  LYS A 521     -11.117  -4.994  35.267  1.00  0.360          C  
ATOM   8510  CD  LYS A 521     -11.867  -3.677  35.050  1.00  0.360          C  
ATOM   8511  CE  LYS A 521     -12.585  -3.225  36.315  1.00  0.360          C  
ATOM   8512  NZ  LYS A 521     -13.311  -1.935  36.111  1.00  0.360          N  
ATOM   8513  H   LYS A 521      -8.209  -5.636  35.454  1.00  0.300          H  
ATOM   8514  HA  LYS A 521     -10.233  -7.483  34.568  1.00  0.310          H  
ATOM   8515 1HB  LYS A 521      -9.693  -4.614  33.717  1.00  0.430          H  
ATOM   8516 2HB  LYS A 521     -11.096  -5.538  33.217  1.00  0.430          H  
ATOM   8517 1HG  LYS A 521     -11.824  -5.774  35.545  1.00  0.430          H  
ATOM   8518 2HG  LYS A 521     -10.402  -4.868  36.082  1.00  0.430          H  
ATOM   8519 1HD  LYS A 521     -11.159  -2.901  34.744  1.00  0.430          H  
ATOM   8520 2HD  LYS A 521     -12.601  -3.808  34.257  1.00  0.430          H  
ATOM   8521 1HE  LYS A 521     -13.300  -3.989  36.614  1.00  0.430          H  
ATOM   8522 2HE  LYS A 521     -11.851  -3.094  37.112  1.00  0.430          H  
ATOM   8523 1HZ  LYS A 521     -13.771  -1.667  36.970  1.00  0.430          H  
ATOM   8524 2HZ  LYS A 521     -12.654  -1.213  35.842  1.00  0.430          H  
ATOM   8525 3HZ  LYS A 521     -14.001  -2.046  35.381  1.00  0.430          H  
ATOM   8526  N   GLU A 522      -8.020  -6.609  32.261  1.00  0.250          N  
ATOM   8527  CA  GLU A 522      -7.447  -7.007  30.979  1.00  0.240          C  
ATOM   8528  C   GLU A 522      -6.989  -8.463  31.015  1.00  0.230          C  
ATOM   8529  O   GLU A 522      -7.223  -9.204  30.061  1.00  0.220          O  
ATOM   8530  CB  GLU A 522      -6.269  -6.114  30.612  1.00  0.340          C  
ATOM   8531  CG  GLU A 522      -5.640  -6.359  29.234  1.00  0.340          C  
ATOM   8532  CD  GLU A 522      -4.521  -5.405  29.032  1.00  0.340          C  
ATOM   8533  OE1 GLU A 522      -4.366  -4.595  29.897  1.00  0.340          O  
ATOM   8534  OE2 GLU A 522      -3.794  -5.467  28.063  1.00  0.340          O  
ATOM   8535  H   GLU A 522      -7.605  -5.823  32.777  1.00  0.300          H  
ATOM   8536  HA  GLU A 522      -8.215  -6.909  30.213  1.00  0.290          H  
ATOM   8537 1HB  GLU A 522      -6.566  -5.068  30.680  1.00  0.410          H  
ATOM   8538 2HB  GLU A 522      -5.481  -6.261  31.344  1.00  0.410          H  
ATOM   8539 1HG  GLU A 522      -5.265  -7.381  29.164  1.00  0.410          H  
ATOM   8540 2HG  GLU A 522      -6.397  -6.211  28.458  1.00  0.410          H  
ATOM   8541  N   LEU A 523      -6.337  -8.864  32.109  1.00  0.240          N  
ATOM   8542  CA  LEU A 523      -5.840 -10.216  32.298  1.00  0.250          C  
ATOM   8543  C   LEU A 523      -6.962 -11.227  32.332  1.00  0.270          C  
ATOM   8544  O   LEU A 523      -6.798 -12.335  31.823  1.00  0.280          O  
ATOM   8545  CB  LEU A 523      -5.011 -10.309  33.572  1.00  0.350          C  
ATOM   8546  CG  LEU A 523      -3.624  -9.627  33.554  1.00  0.350          C  
ATOM   8547  CD1 LEU A 523      -3.099  -9.585  34.976  1.00  0.350          C  
ATOM   8548  CD2 LEU A 523      -2.664 -10.426  32.642  1.00  0.350          C  
ATOM   8549  H   LEU A 523      -6.158  -8.174  32.834  1.00  0.290          H  
ATOM   8550  HA  LEU A 523      -5.211 -10.452  31.452  1.00  0.300          H  
ATOM   8551 1HB  LEU A 523      -5.585  -9.860  34.372  1.00  0.420          H  
ATOM   8552 2HB  LEU A 523      -4.863 -11.357  33.809  1.00  0.420          H  
ATOM   8553  HG  LEU A 523      -3.699  -8.615  33.181  1.00  0.420          H  
ATOM   8554 1HD1 LEU A 523      -2.112  -9.124  34.989  1.00  0.420          H  
ATOM   8555 2HD1 LEU A 523      -3.768  -9.006  35.591  1.00  0.420          H  
ATOM   8556 3HD1 LEU A 523      -3.040 -10.576  35.374  1.00  0.420          H  
ATOM   8557 1HD2 LEU A 523      -1.686  -9.968  32.657  1.00  0.420          H  
ATOM   8558 2HD2 LEU A 523      -2.586 -11.442  32.997  1.00  0.420          H  
ATOM   8559 3HD2 LEU A 523      -3.026 -10.437  31.624  1.00  0.420          H  
ATOM   8560  N   SER A 524      -8.098 -10.877  32.931  1.00  0.290          N  
ATOM   8561  CA  SER A 524      -9.239 -11.783  32.934  1.00  0.320          C  
ATOM   8562  C   SER A 524      -9.653 -12.051  31.482  1.00  0.300          C  
ATOM   8563  O   SER A 524      -9.867 -13.210  31.077  1.00  0.310          O  
ATOM   8564  CB  SER A 524     -10.389 -11.188  33.721  1.00  0.440          C  
ATOM   8565  OG  SER A 524     -11.495 -12.050  33.740  1.00  0.440          O  
ATOM   8566  H   SER A 524      -8.151  -9.984  33.434  1.00  0.350          H  
ATOM   8567  HA  SER A 524      -8.943 -12.724  33.397  1.00  0.380          H  
ATOM   8568 1HB  SER A 524     -10.061 -10.981  34.739  1.00  0.520          H  
ATOM   8569 2HB  SER A 524     -10.676 -10.237  33.277  1.00  0.520          H  
ATOM   8570  HG  SER A 524     -12.168 -11.597  34.253  1.00  0.520          H  
ATOM   8571  N   SER A 525      -9.737 -10.977  30.677  1.00  0.290          N  
ATOM   8572  CA  SER A 525     -10.061 -11.125  29.261  1.00  0.280          C  
ATOM   8573  C   SER A 525      -8.969 -11.908  28.522  1.00  0.260          C  
ATOM   8574  O   SER A 525      -9.284 -12.746  27.667  1.00  0.280          O  
ATOM   8575  CB  SER A 525     -10.282  -9.772  28.604  1.00  0.400          C  
ATOM   8576  OG  SER A 525     -11.437  -9.156  29.102  1.00  0.400          O  
ATOM   8577  H   SER A 525      -9.607 -10.038  31.075  1.00  0.350          H  
ATOM   8578  HA  SER A 525     -10.990 -11.686  29.184  1.00  0.340          H  
ATOM   8579 1HB  SER A 525      -9.422  -9.132  28.785  1.00  0.480          H  
ATOM   8580 2HB  SER A 525     -10.371  -9.899  27.526  1.00  0.480          H  
ATOM   8581  HG  SER A 525     -11.483  -8.302  28.670  1.00  0.480          H  
ATOM   8582  N   LEU A 526      -7.695 -11.673  28.872  1.00  0.250          N  
ATOM   8583  CA  LEU A 526      -6.584 -12.369  28.236  1.00  0.230          C  
ATOM   8584  C   LEU A 526      -6.683 -13.863  28.528  1.00  0.220          C  
ATOM   8585  O   LEU A 526      -6.422 -14.668  27.637  1.00  0.210          O  
ATOM   8586  CB  LEU A 526      -5.220 -11.831  28.717  1.00  0.330          C  
ATOM   8587  CG  LEU A 526      -3.916 -12.425  28.041  1.00  0.330          C  
ATOM   8588  CD1 LEU A 526      -3.908 -12.138  26.549  1.00  0.330          C  
ATOM   8589  CD2 LEU A 526      -2.662 -11.814  28.726  1.00  0.330          C  
ATOM   8590  H   LEU A 526      -7.504 -10.938  29.552  1.00  0.300          H  
ATOM   8591  HA  LEU A 526      -6.670 -12.212  27.165  1.00  0.280          H  
ATOM   8592 1HB  LEU A 526      -5.213 -10.746  28.595  1.00  0.400          H  
ATOM   8593 2HB  LEU A 526      -5.142 -12.052  29.775  1.00  0.400          H  
ATOM   8594  HG  LEU A 526      -3.910 -13.485  28.148  1.00  0.400          H  
ATOM   8595 1HD1 LEU A 526      -3.003 -12.559  26.101  1.00  0.400          H  
ATOM   8596 2HD1 LEU A 526      -4.773 -12.584  26.068  1.00  0.400          H  
ATOM   8597 3HD1 LEU A 526      -3.920 -11.063  26.404  1.00  0.400          H  
ATOM   8598 1HD2 LEU A 526      -1.754 -12.225  28.272  1.00  0.400          H  
ATOM   8599 2HD2 LEU A 526      -2.665 -10.726  28.604  1.00  0.400          H  
ATOM   8600 3HD2 LEU A 526      -2.673 -12.057  29.786  1.00  0.400          H  
ATOM   8601  N   LYS A 527      -7.035 -14.245  29.769  1.00  0.260          N  
ATOM   8602  CA  LYS A 527      -7.208 -15.655  30.100  1.00  0.260          C  
ATOM   8603  C   LYS A 527      -8.274 -16.272  29.210  1.00  0.260          C  
ATOM   8604  O   LYS A 527      -8.076 -17.369  28.693  1.00  0.250          O  
ATOM   8605  CB  LYS A 527      -7.561 -15.878  31.566  1.00  0.360          C  
ATOM   8606  CG  LYS A 527      -7.722 -17.375  31.933  1.00  0.360          C  
ATOM   8607  CD  LYS A 527      -7.986 -17.580  33.418  1.00  0.360          C  
ATOM   8608  CE  LYS A 527      -8.177 -19.060  33.743  1.00  0.360          C  
ATOM   8609  NZ  LYS A 527      -8.425 -19.287  35.199  1.00  0.360          N  
ATOM   8610  H   LYS A 527      -7.147 -13.533  30.494  1.00  0.310          H  
ATOM   8611  HA  LYS A 527      -6.277 -16.169  29.901  1.00  0.310          H  
ATOM   8612 1HB  LYS A 527      -6.782 -15.445  32.194  1.00  0.440          H  
ATOM   8613 2HB  LYS A 527      -8.494 -15.360  31.799  1.00  0.440          H  
ATOM   8614 1HG  LYS A 527      -8.563 -17.792  31.377  1.00  0.440          H  
ATOM   8615 2HG  LYS A 527      -6.826 -17.920  31.645  1.00  0.440          H  
ATOM   8616 1HD  LYS A 527      -7.148 -17.192  33.996  1.00  0.440          H  
ATOM   8617 2HD  LYS A 527      -8.887 -17.035  33.701  1.00  0.440          H  
ATOM   8618 1HE  LYS A 527      -9.025 -19.440  33.181  1.00  0.440          H  
ATOM   8619 2HE  LYS A 527      -7.283 -19.609  33.446  1.00  0.440          H  
ATOM   8620 1HZ  LYS A 527      -8.547 -20.276  35.372  1.00  0.440          H  
ATOM   8621 2HZ  LYS A 527      -7.638 -18.950  35.734  1.00  0.440          H  
ATOM   8622 3HZ  LYS A 527      -9.259 -18.792  35.483  1.00  0.440          H  
ATOM   8623  N   THR A 528      -9.401 -15.573  29.020  1.00  0.270          N  
ATOM   8624  CA  THR A 528     -10.467 -16.085  28.155  1.00  0.270          C  
ATOM   8625  C   THR A 528      -9.940 -16.301  26.735  1.00  0.260          C  
ATOM   8626  O   THR A 528     -10.182 -17.349  26.119  1.00  0.270          O  
ATOM   8627  CB  THR A 528     -11.683 -15.130  28.142  1.00  0.380          C  
ATOM   8628  OG1 THR A 528     -12.250 -15.057  29.460  1.00  0.380          O  
ATOM   8629  CG2 THR A 528     -12.728 -15.614  27.165  1.00  0.380          C  
ATOM   8630  H   THR A 528      -9.527 -14.690  29.530  1.00  0.320          H  
ATOM   8631  HA  THR A 528     -10.795 -17.045  28.545  1.00  0.320          H  
ATOM   8632  HB  THR A 528     -11.361 -14.136  27.847  1.00  0.450          H  
ATOM   8633  HG1 THR A 528     -11.628 -14.617  30.058  1.00  0.450          H  
ATOM   8634 1HG2 THR A 528     -13.573 -14.930  27.172  1.00  0.450          H  
ATOM   8635 2HG2 THR A 528     -12.307 -15.647  26.165  1.00  0.450          H  
ATOM   8636 3HG2 THR A 528     -13.063 -16.610  27.453  1.00  0.450          H  
ATOM   8637  N   PHE A 529      -9.218 -15.310  26.214  1.00  0.230          N  
ATOM   8638  CA  PHE A 529      -8.627 -15.405  24.891  1.00  0.220          C  
ATOM   8639  C   PHE A 529      -7.722 -16.631  24.824  1.00  0.210          C  
ATOM   8640  O   PHE A 529      -7.813 -17.430  23.885  1.00  0.220          O  
ATOM   8641  CB  PHE A 529      -7.848 -14.133  24.560  1.00  0.310          C  
ATOM   8642  CG  PHE A 529      -7.110 -14.190  23.280  1.00  0.310          C  
ATOM   8643  CD1 PHE A 529      -7.752 -13.998  22.064  1.00  0.310          C  
ATOM   8644  CD2 PHE A 529      -5.741 -14.441  23.285  1.00  0.310          C  
ATOM   8645  CE1 PHE A 529      -7.037 -14.068  20.893  1.00  0.310          C  
ATOM   8646  CE2 PHE A 529      -5.040 -14.504  22.115  1.00  0.310          C  
ATOM   8647  CZ  PHE A 529      -5.688 -14.319  20.916  1.00  0.310          C  
ATOM   8648  H   PHE A 529      -9.090 -14.453  26.764  1.00  0.280          H  
ATOM   8649  HA  PHE A 529      -9.425 -15.528  24.159  1.00  0.260          H  
ATOM   8650 1HB  PHE A 529      -8.524 -13.281  24.532  1.00  0.370          H  
ATOM   8651 2HB  PHE A 529      -7.133 -13.938  25.347  1.00  0.370          H  
ATOM   8652  HD1 PHE A 529      -8.825 -13.801  22.032  1.00  0.370          H  
ATOM   8653  HD2 PHE A 529      -5.222 -14.593  24.235  1.00  0.370          H  
ATOM   8654  HE1 PHE A 529      -7.538 -13.933  19.941  1.00  0.370          H  
ATOM   8655  HE2 PHE A 529      -3.966 -14.702  22.132  1.00  0.370          H  
ATOM   8656  HZ  PHE A 529      -5.124 -14.373  19.988  1.00  0.370          H  
ATOM   8657  N   ALA A 530      -6.829 -16.767  25.811  1.00  0.220          N  
ATOM   8658  CA  ALA A 530      -5.891 -17.874  25.877  1.00  0.220          C  
ATOM   8659  C   ALA A 530      -6.616 -19.222  25.944  1.00  0.250          C  
ATOM   8660  O   ALA A 530      -6.178 -20.187  25.316  1.00  0.240          O  
ATOM   8661  CB  ALA A 530      -4.998 -17.700  27.081  1.00  0.310          C  
ATOM   8662  H   ALA A 530      -6.789 -16.058  26.540  1.00  0.260          H  
ATOM   8663  HA  ALA A 530      -5.273 -17.850  24.985  1.00  0.260          H  
ATOM   8664 1HB  ALA A 530      -4.277 -18.490  27.117  1.00  0.370          H  
ATOM   8665 2HB  ALA A 530      -4.482 -16.747  26.999  1.00  0.370          H  
ATOM   8666 3HB  ALA A 530      -5.602 -17.713  27.973  1.00  0.370          H  
ATOM   8667  N   LEU A 531      -7.732 -19.312  26.667  1.00  0.280          N  
ATOM   8668  CA  LEU A 531      -8.466 -20.570  26.711  1.00  0.330          C  
ATOM   8669  C   LEU A 531      -9.018 -20.926  25.331  1.00  0.300          C  
ATOM   8670  O   LEU A 531      -8.923 -22.084  24.905  1.00  0.310          O  
ATOM   8671  CB  LEU A 531      -9.604 -20.490  27.736  1.00  0.440          C  
ATOM   8672  CG  LEU A 531      -9.187 -20.429  29.244  1.00  0.440          C  
ATOM   8673  CD1 LEU A 531     -10.415 -20.105  30.077  1.00  0.440          C  
ATOM   8674  CD2 LEU A 531      -8.578 -21.768  29.694  1.00  0.440          C  
ATOM   8675  H   LEU A 531      -8.030 -18.515  27.238  1.00  0.340          H  
ATOM   8676  HA  LEU A 531      -7.775 -21.355  26.997  1.00  0.400          H  
ATOM   8677 1HB  LEU A 531     -10.182 -19.591  27.522  1.00  0.530          H  
ATOM   8678 2HB  LEU A 531     -10.254 -21.353  27.600  1.00  0.530          H  
ATOM   8679  HG  LEU A 531      -8.456 -19.646  29.388  1.00  0.530          H  
ATOM   8680 1HD1 LEU A 531     -10.137 -20.046  31.122  1.00  0.530          H  
ATOM   8681 2HD1 LEU A 531     -10.827 -19.149  29.761  1.00  0.530          H  
ATOM   8682 3HD1 LEU A 531     -11.163 -20.884  29.945  1.00  0.530          H  
ATOM   8683 1HD2 LEU A 531      -8.304 -21.697  30.745  1.00  0.530          H  
ATOM   8684 2HD2 LEU A 531      -9.311 -22.565  29.563  1.00  0.530          H  
ATOM   8685 3HD2 LEU A 531      -7.690 -22.000  29.116  1.00  0.530          H  
ATOM   8686  N   TYR A 532      -9.533 -19.934  24.593  1.00  0.290          N  
ATOM   8687  CA  TYR A 532     -10.028 -20.235  23.253  1.00  0.280          C  
ATOM   8688  C   TYR A 532      -8.854 -20.549  22.320  1.00  0.270          C  
ATOM   8689  O   TYR A 532      -8.976 -21.378  21.410  1.00  0.290          O  
ATOM   8690  CB  TYR A 532     -10.864 -19.089  22.676  1.00  0.400          C  
ATOM   8691  CG  TYR A 532     -12.238 -18.910  23.243  1.00  0.400          C  
ATOM   8692  CD1 TYR A 532     -12.563 -17.735  23.905  1.00  0.400          C  
ATOM   8693  CD2 TYR A 532     -13.185 -19.914  23.105  1.00  0.400          C  
ATOM   8694  CE1 TYR A 532     -13.825 -17.570  24.427  1.00  0.400          C  
ATOM   8695  CE2 TYR A 532     -14.446 -19.749  23.636  1.00  0.400          C  
ATOM   8696  CZ  TYR A 532     -14.764 -18.578  24.299  1.00  0.400          C  
ATOM   8697  OH  TYR A 532     -16.020 -18.400  24.829  1.00  0.400          O  
ATOM   8698  H   TYR A 532      -9.640 -18.996  25.005  1.00  0.350          H  
ATOM   8699  HA  TYR A 532     -10.649 -21.122  23.310  1.00  0.340          H  
ATOM   8700 1HB  TYR A 532     -10.330 -18.167  22.852  1.00  0.480          H  
ATOM   8701 2HB  TYR A 532     -10.962 -19.224  21.614  1.00  0.480          H  
ATOM   8702  HD1 TYR A 532     -11.822 -16.940  24.008  1.00  0.480          H  
ATOM   8703  HD2 TYR A 532     -12.937 -20.831  22.579  1.00  0.480          H  
ATOM   8704  HE1 TYR A 532     -14.088 -16.652  24.940  1.00  0.480          H  
ATOM   8705  HE2 TYR A 532     -15.192 -20.536  23.532  1.00  0.480          H  
ATOM   8706  HH  TYR A 532     -16.547 -19.187  24.675  1.00  0.480          H  
ATOM   8707  N   THR A 533      -7.710 -19.898  22.558  1.00  0.240          N  
ATOM   8708  CA  THR A 533      -6.510 -20.100  21.758  1.00  0.230          C  
ATOM   8709  C   THR A 533      -6.077 -21.545  21.928  1.00  0.240          C  
ATOM   8710  O   THR A 533      -5.758 -22.223  20.945  1.00  0.240          O  
ATOM   8711  CB  THR A 533      -5.377 -19.134  22.176  1.00  0.330          C  
ATOM   8712  OG1 THR A 533      -5.806 -17.772  21.991  1.00  0.330          O  
ATOM   8713  CG2 THR A 533      -4.138 -19.364  21.327  1.00  0.330          C  
ATOM   8714  H   THR A 533      -7.704 -19.188  23.291  1.00  0.290          H  
ATOM   8715  HA  THR A 533      -6.746 -19.929  20.709  1.00  0.280          H  
ATOM   8716  HB  THR A 533      -5.122 -19.298  23.211  1.00  0.390          H  
ATOM   8717  HG1 THR A 533      -6.574 -17.589  22.581  1.00  0.390          H  
ATOM   8718 1HG2 THR A 533      -3.355 -18.672  21.640  1.00  0.390          H  
ATOM   8719 2HG2 THR A 533      -3.782 -20.382  21.457  1.00  0.390          H  
ATOM   8720 3HG2 THR A 533      -4.378 -19.195  20.280  1.00  0.390          H  
ATOM   8721  N   SER A 534      -6.094 -22.021  23.179  1.00  0.240          N  
ATOM   8722  CA  SER A 534      -5.746 -23.388  23.510  1.00  0.240          C  
ATOM   8723  C   SER A 534      -6.652 -24.372  22.795  1.00  0.230          C  
ATOM   8724  O   SER A 534      -6.159 -25.385  22.283  1.00  0.220          O  
ATOM   8725  CB  SER A 534      -5.804 -23.635  25.001  1.00  0.340          C  
ATOM   8726  OG  SER A 534      -5.506 -24.970  25.270  1.00  0.340          O  
ATOM   8727  H   SER A 534      -6.313 -21.379  23.942  1.00  0.290          H  
ATOM   8728  HA  SER A 534      -4.721 -23.559  23.187  1.00  0.290          H  
ATOM   8729 1HB  SER A 534      -5.100 -22.994  25.513  1.00  0.400          H  
ATOM   8730 2HB  SER A 534      -6.793 -23.396  25.375  1.00  0.400          H  
ATOM   8731  HG  SER A 534      -4.621 -25.122  24.895  1.00  0.400          H  
ATOM   8732  N   LEU A 535      -7.971 -24.098  22.758  1.00  0.230          N  
ATOM   8733  CA  LEU A 535      -8.896 -24.988  22.060  1.00  0.240          C  
ATOM   8734  C   LEU A 535      -8.574 -25.071  20.571  1.00  0.250          C  
ATOM   8735  O   LEU A 535      -8.622 -26.165  20.001  1.00  0.270          O  
ATOM   8736  CB  LEU A 535     -10.344 -24.519  22.212  1.00  0.330          C  
ATOM   8737  CG  LEU A 535     -10.982 -24.615  23.597  1.00  0.330          C  
ATOM   8738  CD1 LEU A 535     -12.332 -23.911  23.536  1.00  0.330          C  
ATOM   8739  CD2 LEU A 535     -11.150 -26.088  24.012  1.00  0.330          C  
ATOM   8740  H   LEU A 535      -8.319 -23.286  23.280  1.00  0.280          H  
ATOM   8741  HA  LEU A 535      -8.788 -25.982  22.477  1.00  0.290          H  
ATOM   8742 1HB  LEU A 535     -10.400 -23.479  21.895  1.00  0.400          H  
ATOM   8743 2HB  LEU A 535     -10.958 -25.109  21.543  1.00  0.400          H  
ATOM   8744  HG  LEU A 535     -10.358 -24.102  24.328  1.00  0.400          H  
ATOM   8745 1HD1 LEU A 535     -12.808 -23.949  24.516  1.00  0.400          H  
ATOM   8746 2HD1 LEU A 535     -12.187 -22.883  23.249  1.00  0.400          H  
ATOM   8747 3HD1 LEU A 535     -12.969 -24.404  22.804  1.00  0.400          H  
ATOM   8748 1HD2 LEU A 535     -11.620 -26.128  24.995  1.00  0.400          H  
ATOM   8749 2HD2 LEU A 535     -11.781 -26.603  23.287  1.00  0.400          H  
ATOM   8750 3HD2 LEU A 535     -10.187 -26.583  24.067  1.00  0.400          H  
ATOM   8751  N   SER A 536      -8.210 -23.937  19.953  1.00  0.250          N  
ATOM   8752  CA  SER A 536      -7.833 -23.920  18.537  1.00  0.270          C  
ATOM   8753  C   SER A 536      -6.618 -24.831  18.321  1.00  0.280          C  
ATOM   8754  O   SER A 536      -6.623 -25.705  17.447  1.00  0.330          O  
ATOM   8755  CB  SER A 536      -7.501 -22.495  18.111  1.00  0.370          C  
ATOM   8756  OG  SER A 536      -7.116 -22.424  16.766  1.00  0.370          O  
ATOM   8757  H   SER A 536      -8.264 -23.055  20.477  1.00  0.300          H  
ATOM   8758  HA  SER A 536      -8.667 -24.292  17.941  1.00  0.320          H  
ATOM   8759 1HB  SER A 536      -8.362 -21.854  18.281  1.00  0.440          H  
ATOM   8760 2HB  SER A 536      -6.701 -22.115  18.723  1.00  0.440          H  
ATOM   8761  HG  SER A 536      -6.839 -21.514  16.629  1.00  0.440          H  
ATOM   8762  N   ILE A 537      -5.602 -24.674  19.183  1.00  0.260          N  
ATOM   8763  CA  ILE A 537      -4.371 -25.464  19.102  1.00  0.270          C  
ATOM   8764  C   ILE A 537      -4.684 -26.945  19.292  1.00  0.290          C  
ATOM   8765  O   ILE A 537      -4.182 -27.806  18.555  1.00  0.340          O  
ATOM   8766  CB  ILE A 537      -3.360 -24.998  20.181  1.00  0.370          C  
ATOM   8767  CG1 ILE A 537      -2.855 -23.569  19.839  1.00  0.370          C  
ATOM   8768  CG2 ILE A 537      -2.181 -26.002  20.293  1.00  0.370          C  
ATOM   8769  CD1 ILE A 537      -2.113 -22.872  20.984  1.00  0.370          C  
ATOM   8770  H   ILE A 537      -5.681 -23.933  19.886  1.00  0.310          H  
ATOM   8771  HA  ILE A 537      -3.931 -25.323  18.124  1.00  0.320          H  
ATOM   8772  HB  ILE A 537      -3.867 -24.934  21.131  1.00  0.450          H  
ATOM   8773 1HG1 ILE A 537      -2.186 -23.631  18.985  1.00  0.450          H  
ATOM   8774 2HG1 ILE A 537      -3.709 -22.953  19.563  1.00  0.450          H  
ATOM   8775 1HG2 ILE A 537      -1.486 -25.680  21.059  1.00  0.450          H  
ATOM   8776 2HG2 ILE A 537      -2.543 -26.990  20.559  1.00  0.450          H  
ATOM   8777 3HG2 ILE A 537      -1.658 -26.061  19.337  1.00  0.450          H  
ATOM   8778 1HD1 ILE A 537      -1.800 -21.878  20.662  1.00  0.450          H  
ATOM   8779 2HD1 ILE A 537      -2.780 -22.774  21.844  1.00  0.450          H  
ATOM   8780 3HD1 ILE A 537      -1.240 -23.433  21.277  1.00  0.450          H  
ATOM   8781  N   PHE A 538      -5.493 -27.250  20.290  1.00  0.280          N  
ATOM   8782  CA  PHE A 538      -5.879 -28.609  20.546  1.00  0.290          C  
ATOM   8783  C   PHE A 538      -6.549 -29.244  19.357  1.00  0.300          C  
ATOM   8784  O   PHE A 538      -6.103 -30.291  18.893  1.00  0.320          O  
ATOM   8785  CB  PHE A 538      -6.793 -28.679  21.757  1.00  0.400          C  
ATOM   8786  CG  PHE A 538      -7.433 -29.990  21.943  1.00  0.400          C  
ATOM   8787  CD1 PHE A 538      -6.717 -31.076  22.335  1.00  0.400          C  
ATOM   8788  CD2 PHE A 538      -8.794 -30.125  21.742  1.00  0.400          C  
ATOM   8789  CE1 PHE A 538      -7.326 -32.284  22.525  1.00  0.400          C  
ATOM   8790  CE2 PHE A 538      -9.412 -31.331  21.931  1.00  0.400          C  
ATOM   8791  CZ  PHE A 538      -8.674 -32.415  22.326  1.00  0.400          C  
ATOM   8792  H   PHE A 538      -5.852 -26.511  20.891  1.00  0.340          H  
ATOM   8793  HA  PHE A 538      -4.975 -29.177  20.767  1.00  0.350          H  
ATOM   8794 1HB  PHE A 538      -6.227 -28.439  22.654  1.00  0.480          H  
ATOM   8795 2HB  PHE A 538      -7.570 -27.931  21.658  1.00  0.480          H  
ATOM   8796  HD1 PHE A 538      -5.656 -30.973  22.489  1.00  0.480          H  
ATOM   8797  HD2 PHE A 538      -9.375 -29.254  21.429  1.00  0.480          H  
ATOM   8798  HE1 PHE A 538      -6.737 -33.139  22.837  1.00  0.480          H  
ATOM   8799  HE2 PHE A 538     -10.488 -31.430  21.770  1.00  0.480          H  
ATOM   8800  HZ  PHE A 538      -9.158 -33.376  22.480  1.00  0.480          H  
ATOM   8801  N   MET A 539      -7.582 -28.620  18.789  1.00  0.310          N  
ATOM   8802  CA  MET A 539      -8.218 -29.316  17.689  1.00  0.340          C  
ATOM   8803  C   MET A 539      -7.292 -29.402  16.464  1.00  0.370          C  
ATOM   8804  O   MET A 539      -7.331 -30.404  15.741  1.00  0.390          O  
ATOM   8805  CB  MET A 539      -9.569 -28.726  17.356  1.00  0.460          C  
ATOM   8806  CG  MET A 539      -9.534 -27.404  16.734  1.00  0.460          C  
ATOM   8807  SD  MET A 539     -11.126 -26.859  16.224  1.00  0.460          S  
ATOM   8808  CE  MET A 539     -11.466 -27.905  14.834  1.00  0.460          C  
ATOM   8809  H   MET A 539      -7.927 -27.727  19.154  1.00  0.370          H  
ATOM   8810  HA  MET A 539      -8.410 -30.332  18.014  1.00  0.410          H  
ATOM   8811 1HB  MET A 539     -10.095 -29.404  16.731  1.00  0.560          H  
ATOM   8812 2HB  MET A 539     -10.141 -28.622  18.278  1.00  0.560          H  
ATOM   8813 1HG  MET A 539      -9.146 -26.686  17.447  1.00  0.560          H  
ATOM   8814 2HG  MET A 539      -8.881 -27.401  15.901  1.00  0.560          H  
ATOM   8815 1HE  MET A 539     -12.387 -27.632  14.417  1.00  0.560          H  
ATOM   8816 2HE  MET A 539     -10.718 -27.779  14.089  1.00  0.560          H  
ATOM   8817 3HE  MET A 539     -11.511 -28.934  15.133  1.00  0.560          H  
ATOM   8818  N   ASN A 540      -6.335 -28.456  16.321  1.00  0.400          N  
ATOM   8819  CA  ASN A 540      -5.373 -28.497  15.215  1.00  0.440          C  
ATOM   8820  C   ASN A 540      -4.615 -29.825  15.219  1.00  0.410          C  
ATOM   8821  O   ASN A 540      -4.199 -30.321  14.167  1.00  0.580          O  
ATOM   8822  CB  ASN A 540      -4.343 -27.365  15.275  1.00  0.600          C  
ATOM   8823  CG  ASN A 540      -4.844 -25.966  14.936  1.00  0.600          C  
ATOM   8824  OD1 ASN A 540      -5.885 -25.744  14.338  1.00  0.600          O  
ATOM   8825  ND2 ASN A 540      -4.059 -24.986  15.319  1.00  0.600          N  
ATOM   8826  H   ASN A 540      -6.356 -27.625  16.925  1.00  0.480          H  
ATOM   8827  HA  ASN A 540      -5.879 -28.417  14.284  1.00  0.530          H  
ATOM   8828 1HB  ASN A 540      -3.896 -27.336  16.249  1.00  0.720          H  
ATOM   8829 2HB  ASN A 540      -3.544 -27.604  14.577  1.00  0.720          H  
ATOM   8830 1HD2 ASN A 540      -4.317 -24.039  15.129  1.00  0.720          H  
ATOM   8831 2HD2 ASN A 540      -3.209 -25.185  15.800  1.00  0.720          H  
ATOM   8832  N   ALA A 541      -4.351 -30.379  16.409  1.00  0.320          N  
ATOM   8833  CA  ALA A 541      -3.639 -31.648  16.488  1.00  0.330          C  
ATOM   8834  C   ALA A 541      -4.587 -32.848  16.674  1.00  0.290          C  
ATOM   8835  O   ALA A 541      -4.413 -33.906  16.057  1.00  0.330          O  
ATOM   8836  CB  ALA A 541      -2.650 -31.589  17.623  1.00  0.460          C  
ATOM   8837  H   ALA A 541      -4.658 -29.912  17.278  1.00  0.380          H  
ATOM   8838  HA  ALA A 541      -3.099 -31.795  15.556  1.00  0.400          H  
ATOM   8839 1HB  ALA A 541      -2.091 -32.519  17.661  1.00  0.550          H  
ATOM   8840 2HB  ALA A 541      -1.969 -30.763  17.468  1.00  0.550          H  
ATOM   8841 3HB  ALA A 541      -3.193 -31.439  18.551  1.00  0.550          H  
ATOM   8842  N   ALA A 542      -5.573 -32.692  17.553  1.00  0.300          N  
ATOM   8843  CA  ALA A 542      -6.489 -33.762  17.904  1.00  0.310          C  
ATOM   8844  C   ALA A 542      -7.339 -34.263  16.743  1.00  0.330          C  
ATOM   8845  O   ALA A 542      -7.614 -35.464  16.657  1.00  0.370          O  
ATOM   8846  CB  ALA A 542      -7.397 -33.305  19.016  1.00  0.430          C  
ATOM   8847  H   ALA A 542      -5.682 -31.797  18.024  1.00  0.360          H  
ATOM   8848  HA  ALA A 542      -5.888 -34.594  18.260  1.00  0.370          H  
ATOM   8849 1HB  ALA A 542      -8.048 -34.120  19.318  1.00  0.520          H  
ATOM   8850 2HB  ALA A 542      -6.785 -32.990  19.852  1.00  0.520          H  
ATOM   8851 3HB  ALA A 542      -7.995 -32.476  18.676  1.00  0.520          H  
ATOM   8852  N   ILE A 543      -7.759 -33.372  15.841  1.00  0.350          N  
ATOM   8853  CA  ILE A 543      -8.629 -33.812  14.766  1.00  0.410          C  
ATOM   8854  C   ILE A 543      -7.984 -34.815  13.817  1.00  0.360          C  
ATOM   8855  O   ILE A 543      -8.642 -35.813  13.528  1.00  0.360          O  
ATOM   8856  CB  ILE A 543      -9.204 -32.629  13.949  1.00  0.550          C  
ATOM   8857  CG1 ILE A 543     -10.135 -31.725  14.817  1.00  0.550          C  
ATOM   8858  CG2 ILE A 543      -9.940 -33.184  12.717  1.00  0.550          C  
ATOM   8859  CD1 ILE A 543     -11.434 -32.324  15.318  1.00  0.550          C  
ATOM   8860  H   ILE A 543      -7.503 -32.386  15.930  1.00  0.420          H  
ATOM   8861  HA  ILE A 543      -9.468 -34.324  15.224  1.00  0.490          H  
ATOM   8862  HB  ILE A 543      -8.407 -31.975  13.626  1.00  0.660          H  
ATOM   8863 1HG1 ILE A 543      -9.576 -31.428  15.687  1.00  0.660          H  
ATOM   8864 2HG1 ILE A 543     -10.364 -30.844  14.240  1.00  0.660          H  
ATOM   8865 1HG2 ILE A 543     -10.329 -32.384  12.162  1.00  0.660          H  
ATOM   8866 2HG2 ILE A 543      -9.268 -33.741  12.093  1.00  0.660          H  
ATOM   8867 3HG2 ILE A 543     -10.753 -33.832  13.024  1.00  0.660          H  
ATOM   8868 1HD1 ILE A 543     -11.961 -31.575  15.909  1.00  0.660          H  
ATOM   8869 2HD1 ILE A 543     -12.065 -32.616  14.477  1.00  0.660          H  
ATOM   8870 3HD1 ILE A 543     -11.242 -33.189  15.940  1.00  0.660          H  
ATOM   8871  N   PRO A 544      -6.781 -34.597  13.225  1.00  0.330          N  
ATOM   8872  CA  PRO A 544      -6.162 -35.594  12.379  1.00  0.300          C  
ATOM   8873  C   PRO A 544      -5.863 -36.883  13.136  1.00  0.280          C  
ATOM   8874  O   PRO A 544      -5.874 -37.957  12.534  1.00  0.320          O  
ATOM   8875  CB  PRO A 544      -4.895 -34.889  11.866  1.00  0.450          C  
ATOM   8876  CG  PRO A 544      -4.653 -33.747  12.821  1.00  0.450          C  
ATOM   8877  CD  PRO A 544      -6.043 -33.311  13.275  1.00  0.450          C  
ATOM   8878  HA  PRO A 544      -6.836 -35.799  11.536  1.00  0.360          H  
ATOM   8879 1HB  PRO A 544      -4.058 -35.603  11.863  1.00  0.540          H  
ATOM   8880 2HB  PRO A 544      -5.021 -34.566  10.836  1.00  0.540          H  
ATOM   8881 1HG  PRO A 544      -4.018 -34.077  13.650  1.00  0.540          H  
ATOM   8882 2HG  PRO A 544      -4.109 -32.928  12.324  1.00  0.540          H  
ATOM   8883 1HD  PRO A 544      -5.949 -32.879  14.249  1.00  0.540          H  
ATOM   8884 2HD  PRO A 544      -6.467 -32.601  12.566  1.00  0.540          H  
ATOM   8885  N   ILE A 545      -5.677 -36.825  14.466  1.00  0.270          N  
ATOM   8886  CA  ILE A 545      -5.453 -38.082  15.163  1.00  0.260          C  
ATOM   8887  C   ILE A 545      -6.758 -38.859  15.135  1.00  0.260          C  
ATOM   8888  O   ILE A 545      -6.778 -40.048  14.799  1.00  0.270          O  
ATOM   8889  CB  ILE A 545      -4.977 -37.906  16.621  1.00  0.370          C  
ATOM   8890  CG1 ILE A 545      -3.577 -37.250  16.645  1.00  0.370          C  
ATOM   8891  CG2 ILE A 545      -4.928 -39.326  17.308  1.00  0.370          C  
ATOM   8892  CD1 ILE A 545      -3.145 -36.754  18.019  1.00  0.370          C  
ATOM   8893  H   ILE A 545      -5.599 -35.931  14.974  1.00  0.320          H  
ATOM   8894  HA  ILE A 545      -4.700 -38.655  14.624  1.00  0.310          H  
ATOM   8895  HB  ILE A 545      -5.660 -37.249  17.157  1.00  0.440          H  
ATOM   8896 1HG1 ILE A 545      -2.843 -37.970  16.287  1.00  0.440          H  
ATOM   8897 2HG1 ILE A 545      -3.581 -36.395  15.967  1.00  0.440          H  
ATOM   8898 1HG2 ILE A 545      -4.594 -39.250  18.334  1.00  0.440          H  
ATOM   8899 2HG2 ILE A 545      -5.915 -39.778  17.305  1.00  0.440          H  
ATOM   8900 3HG2 ILE A 545      -4.239 -39.973  16.760  1.00  0.440          H  
ATOM   8901 1HD1 ILE A 545      -2.159 -36.294  17.943  1.00  0.440          H  
ATOM   8902 2HD1 ILE A 545      -3.863 -36.014  18.368  1.00  0.440          H  
ATOM   8903 3HD1 ILE A 545      -3.102 -37.569  18.721  1.00  0.440          H  
ATOM   8904  N   ALA A 546      -7.844 -38.178  15.522  1.00  0.280          N  
ATOM   8905  CA  ALA A 546      -9.174 -38.761  15.565  1.00  0.290          C  
ATOM   8906  C   ALA A 546      -9.633 -39.256  14.195  1.00  0.280          C  
ATOM   8907  O   ALA A 546     -10.333 -40.267  14.092  1.00  0.290          O  
ATOM   8908  CB  ALA A 546     -10.161 -37.736  16.081  1.00  0.400          C  
ATOM   8909  H   ALA A 546      -7.732 -37.195  15.795  1.00  0.340          H  
ATOM   8910  HA  ALA A 546      -9.147 -39.604  16.251  1.00  0.350          H  
ATOM   8911 1HB  ALA A 546     -11.151 -38.181  16.143  1.00  0.480          H  
ATOM   8912 2HB  ALA A 546      -9.847 -37.396  17.067  1.00  0.480          H  
ATOM   8913 3HB  ALA A 546     -10.184 -36.886  15.398  1.00  0.480          H  
ATOM   8914  N   ALA A 547      -9.297 -38.520  13.132  1.00  0.270          N  
ATOM   8915  CA  ALA A 547      -9.704 -38.922  11.795  1.00  0.260          C  
ATOM   8916  C   ALA A 547      -9.055 -40.228  11.380  1.00  0.240          C  
ATOM   8917  O   ALA A 547      -9.730 -41.116  10.836  1.00  0.240          O  
ATOM   8918  CB  ALA A 547      -9.358 -37.838  10.827  1.00  0.370          C  
ATOM   8919  H   ALA A 547      -8.778 -37.647  13.268  1.00  0.320          H  
ATOM   8920  HA  ALA A 547     -10.783 -39.069  11.800  1.00  0.310          H  
ATOM   8921 1HB  ALA A 547      -9.701 -38.116   9.837  1.00  0.440          H  
ATOM   8922 2HB  ALA A 547      -9.854 -36.938  11.166  1.00  0.440          H  
ATOM   8923 3HB  ALA A 547      -8.282 -37.682  10.814  1.00  0.440          H  
ATOM   8924  N   VAL A 548      -7.750 -40.358  11.655  1.00  0.230          N  
ATOM   8925  CA  VAL A 548      -7.017 -41.573  11.334  1.00  0.230          C  
ATOM   8926  C   VAL A 548      -7.541 -42.703  12.196  1.00  0.240          C  
ATOM   8927  O   VAL A 548      -7.751 -43.822  11.718  1.00  0.250          O  
ATOM   8928  CB  VAL A 548      -5.501 -41.383  11.519  1.00  0.320          C  
ATOM   8929  CG1 VAL A 548      -4.756 -42.736  11.368  1.00  0.320          C  
ATOM   8930  CG2 VAL A 548      -5.000 -40.389  10.459  1.00  0.320          C  
ATOM   8931  H   VAL A 548      -7.240 -39.564  12.066  1.00  0.280          H  
ATOM   8932  HA  VAL A 548      -7.199 -41.816  10.287  1.00  0.280          H  
ATOM   8933  HB  VAL A 548      -5.311 -40.987  12.523  1.00  0.390          H  
ATOM   8934 1HG1 VAL A 548      -3.693 -42.573  11.510  1.00  0.390          H  
ATOM   8935 2HG1 VAL A 548      -5.102 -43.435  12.103  1.00  0.390          H  
ATOM   8936 3HG1 VAL A 548      -4.937 -43.146  10.372  1.00  0.390          H  
ATOM   8937 1HG2 VAL A 548      -3.931 -40.228  10.583  1.00  0.390          H  
ATOM   8938 2HG2 VAL A 548      -5.194 -40.796   9.475  1.00  0.390          H  
ATOM   8939 3HG2 VAL A 548      -5.522 -39.441  10.563  1.00  0.390          H  
ATOM   8940  N   LEU A 549      -7.741 -42.419  13.481  1.00  0.250          N  
ATOM   8941  CA  LEU A 549      -8.251 -43.396  14.409  1.00  0.270          C  
ATOM   8942  C   LEU A 549      -9.575 -43.968  13.967  1.00  0.280          C  
ATOM   8943  O   LEU A 549      -9.728 -45.187  13.823  1.00  0.310          O  
ATOM   8944  CB  LEU A 549      -8.395 -42.724  15.779  1.00  0.370          C  
ATOM   8945  CG  LEU A 549      -9.088 -43.488  16.918  1.00  0.370          C  
ATOM   8946  CD1 LEU A 549      -8.360 -44.752  17.222  1.00  0.370          C  
ATOM   8947  CD2 LEU A 549      -9.143 -42.552  18.147  1.00  0.370          C  
ATOM   8948  H   LEU A 549      -7.508 -41.490  13.840  1.00  0.300          H  
ATOM   8949  HA  LEU A 549      -7.535 -44.173  14.471  1.00  0.320          H  
ATOM   8950 1HB  LEU A 549      -7.404 -42.441  16.118  1.00  0.440          H  
ATOM   8951 2HB  LEU A 549      -8.955 -41.821  15.630  1.00  0.440          H  
ATOM   8952  HG  LEU A 549     -10.109 -43.751  16.629  1.00  0.440          H  
ATOM   8953 1HD1 LEU A 549      -8.868 -45.263  18.034  1.00  0.440          H  
ATOM   8954 2HD1 LEU A 549      -8.366 -45.383  16.362  1.00  0.440          H  
ATOM   8955 3HD1 LEU A 549      -7.354 -44.534  17.498  1.00  0.440          H  
ATOM   8956 1HD2 LEU A 549      -9.645 -43.062  18.971  1.00  0.440          H  
ATOM   8957 2HD2 LEU A 549      -8.155 -42.276  18.452  1.00  0.440          H  
ATOM   8958 3HD2 LEU A 549      -9.700 -41.650  17.888  1.00  0.440          H  
ATOM   8959  N   ALA A 550     -10.537 -43.094  13.703  1.00  0.280          N  
ATOM   8960  CA  ALA A 550     -11.848 -43.537  13.301  1.00  0.290          C  
ATOM   8961  C   ALA A 550     -11.796 -44.339  12.010  1.00  0.280          C  
ATOM   8962  O   ALA A 550     -12.457 -45.383  11.907  1.00  0.300          O  
ATOM   8963  CB  ALA A 550     -12.756 -42.330  13.130  1.00  0.400          C  
ATOM   8964  H   ALA A 550     -10.367 -42.092  13.823  1.00  0.340          H  
ATOM   8965  HA  ALA A 550     -12.242 -44.181  14.086  1.00  0.350          H  
ATOM   8966 1HB  ALA A 550     -13.752 -42.656  12.856  1.00  0.480          H  
ATOM   8967 2HB  ALA A 550     -12.797 -41.774  14.067  1.00  0.480          H  
ATOM   8968 3HB  ALA A 550     -12.351 -41.683  12.345  1.00  0.480          H  
ATOM   8969  N   THR A 551     -10.962 -43.904  11.057  1.00  0.260          N  
ATOM   8970  CA  THR A 551     -10.866 -44.566   9.766  1.00  0.260          C  
ATOM   8971  C   THR A 551     -10.329 -45.973   9.910  1.00  0.280          C  
ATOM   8972  O   THR A 551     -10.924 -46.930   9.408  1.00  0.340          O  
ATOM   8973  CB  THR A 551      -9.928 -43.776   8.837  1.00  0.360          C  
ATOM   8974  OG1 THR A 551     -10.443 -42.480   8.666  1.00  0.360          O  
ATOM   8975  CG2 THR A 551      -9.841 -44.429   7.474  1.00  0.360          C  
ATOM   8976  H   THR A 551     -10.432 -43.041  11.192  1.00  0.310          H  
ATOM   8977  HA  THR A 551     -11.861 -44.612   9.322  1.00  0.310          H  
ATOM   8978  HB  THR A 551      -8.935 -43.713   9.283  1.00  0.440          H  
ATOM   8979  HG1 THR A 551     -10.298 -41.963   9.487  1.00  0.440          H  
ATOM   8980 1HG2 THR A 551      -9.186 -43.830   6.850  1.00  0.440          H  
ATOM   8981 2HG2 THR A 551      -9.441 -45.439   7.557  1.00  0.440          H  
ATOM   8982 3HG2 THR A 551     -10.827 -44.472   7.029  1.00  0.440          H  
ATOM   8983  N   PHE A 552      -9.191 -46.116  10.591  1.00  0.260          N  
ATOM   8984  CA  PHE A 552      -8.588 -47.422  10.779  1.00  0.320          C  
ATOM   8985  C   PHE A 552      -9.439 -48.411  11.514  1.00  0.340          C  
ATOM   8986  O   PHE A 552      -9.608 -49.549  11.062  1.00  0.370          O  
ATOM   8987  CB  PHE A 552      -7.270 -47.348  11.505  1.00  0.420          C  
ATOM   8988  CG  PHE A 552      -6.870 -48.712  11.953  1.00  0.420          C  
ATOM   8989  CD1 PHE A 552      -6.479 -49.662  11.097  1.00  0.420          C  
ATOM   8990  CD2 PHE A 552      -6.912 -49.022  13.256  1.00  0.420          C  
ATOM   8991  CE1 PHE A 552      -6.130 -50.915  11.554  1.00  0.420          C  
ATOM   8992  CE2 PHE A 552      -6.559 -50.207  13.714  1.00  0.420          C  
ATOM   8993  CZ  PHE A 552      -6.153 -51.174  12.858  1.00  0.420          C  
ATOM   8994  H   PHE A 552      -8.738 -45.287  10.990  1.00  0.310          H  
ATOM   8995  HA  PHE A 552      -8.394 -47.830   9.788  1.00  0.380          H  
ATOM   8996 1HB  PHE A 552      -6.500 -46.945  10.854  1.00  0.510          H  
ATOM   8997 2HB  PHE A 552      -7.359 -46.693  12.370  1.00  0.510          H  
ATOM   8998  HD1 PHE A 552      -6.448 -49.428  10.050  1.00  0.510          H  
ATOM   8999  HD2 PHE A 552      -7.248 -48.287  13.938  1.00  0.510          H  
ATOM   9000  HE1 PHE A 552      -5.811 -51.688  10.861  1.00  0.510          H  
ATOM   9001  HE2 PHE A 552      -6.607 -50.378  14.765  1.00  0.510          H  
ATOM   9002  HZ  PHE A 552      -5.852 -52.153  13.223  1.00  0.510          H  
ATOM   9003  N   VAL A 553      -9.956 -48.002  12.667  1.00  0.330          N  
ATOM   9004  CA  VAL A 553     -10.711 -48.928  13.474  1.00  0.380          C  
ATOM   9005  C   VAL A 553     -11.944 -49.369  12.713  1.00  0.380          C  
ATOM   9006  O   VAL A 553     -12.288 -50.555  12.726  1.00  0.380          O  
ATOM   9007  CB  VAL A 553     -11.086 -48.301  14.826  1.00  0.510          C  
ATOM   9008  CG1 VAL A 553     -12.038 -49.238  15.598  1.00  0.510          C  
ATOM   9009  CG2 VAL A 553      -9.796 -48.026  15.618  1.00  0.510          C  
ATOM   9010  H   VAL A 553      -9.797 -47.039  12.979  1.00  0.400          H  
ATOM   9011  HA  VAL A 553     -10.089 -49.803  13.666  1.00  0.460          H  
ATOM   9012  HB  VAL A 553     -11.610 -47.357  14.654  1.00  0.610          H  
ATOM   9013 1HG1 VAL A 553     -12.297 -48.778  16.550  1.00  0.610          H  
ATOM   9014 2HG1 VAL A 553     -12.952 -49.412  15.030  1.00  0.610          H  
ATOM   9015 3HG1 VAL A 553     -11.541 -50.191  15.778  1.00  0.610          H  
ATOM   9016 1HG2 VAL A 553     -10.041 -47.565  16.574  1.00  0.610          H  
ATOM   9017 2HG2 VAL A 553      -9.266 -48.941  15.792  1.00  0.610          H  
ATOM   9018 3HG2 VAL A 553      -9.166 -47.354  15.052  1.00  0.610          H  
ATOM   9019  N   THR A 554     -12.631 -48.421  12.072  1.00  0.390          N  
ATOM   9020  CA  THR A 554     -13.817 -48.742  11.313  1.00  0.410          C  
ATOM   9021  C   THR A 554     -13.499 -49.724  10.203  1.00  0.470          C  
ATOM   9022  O   THR A 554     -14.162 -50.757  10.062  1.00  0.630          O  
ATOM   9023  CB  THR A 554     -14.412 -47.469  10.659  1.00  0.570          C  
ATOM   9024  OG1 THR A 554     -14.808 -46.542  11.672  1.00  0.570          O  
ATOM   9025  CG2 THR A 554     -15.613 -47.816   9.790  1.00  0.570          C  
ATOM   9026  H   THR A 554     -12.337 -47.444  12.109  1.00  0.470          H  
ATOM   9027  HA  THR A 554     -14.550 -49.185  11.984  1.00  0.490          H  
ATOM   9028  HB  THR A 554     -13.646 -47.001  10.035  1.00  0.680          H  
ATOM   9029  HG1 THR A 554     -14.002 -46.132  12.046  1.00  0.680          H  
ATOM   9030 1HG2 THR A 554     -15.987 -46.922   9.343  1.00  0.680          H  
ATOM   9031 2HG2 THR A 554     -15.332 -48.511   9.000  1.00  0.680          H  
ATOM   9032 3HG2 THR A 554     -16.383 -48.257  10.402  1.00  0.680          H  
ATOM   9033  N   HIS A 555     -12.440 -49.449   9.449  1.00  0.400          N  
ATOM   9034  CA  HIS A 555     -12.094 -50.257   8.303  1.00  0.490          C  
ATOM   9035  C   HIS A 555     -11.733 -51.691   8.728  1.00  0.610          C  
ATOM   9036  O   HIS A 555     -12.237 -52.672   8.156  1.00  0.780          O  
ATOM   9037  CB  HIS A 555     -10.925 -49.559   7.595  1.00  0.650          C  
ATOM   9038  CG  HIS A 555     -10.629 -49.967   6.197  1.00  0.650          C  
ATOM   9039  ND1 HIS A 555      -9.568 -49.435   5.485  1.00  0.650          N  
ATOM   9040  CD2 HIS A 555     -11.271 -50.793   5.350  1.00  0.650          C  
ATOM   9041  CE1 HIS A 555      -9.568 -49.940   4.265  1.00  0.650          C  
ATOM   9042  NE2 HIS A 555     -10.590 -50.762   4.160  1.00  0.650          N  
ATOM   9043  H   HIS A 555     -11.890 -48.601   9.620  1.00  0.480          H  
ATOM   9044  HA  HIS A 555     -12.941 -50.302   7.623  1.00  0.590          H  
ATOM   9045 1HB  HIS A 555     -11.077 -48.512   7.604  1.00  0.780          H  
ATOM   9046 2HB  HIS A 555     -10.044 -49.723   8.186  1.00  0.780          H  
ATOM   9047  HD2 HIS A 555     -12.170 -51.372   5.561  1.00  0.780          H  
ATOM   9048  HE1 HIS A 555      -8.852 -49.709   3.469  1.00  0.780          H  
ATOM   9049  HE2 HIS A 555     -10.844 -51.279   3.330  1.00  0.780          H  
ATOM   9050  N   ALA A 556     -10.865 -51.806   9.738  1.00  0.570          N  
ATOM   9051  CA  ALA A 556     -10.426 -53.100  10.228  1.00  0.730          C  
ATOM   9052  C   ALA A 556     -11.554 -53.926  10.865  1.00  0.790          C  
ATOM   9053  O   ALA A 556     -11.630 -55.141  10.673  1.00  1.040          O  
ATOM   9054  CB  ALA A 556      -9.305 -52.889  11.236  1.00  0.960          C  
ATOM   9055  H   ALA A 556     -10.490 -50.957  10.177  1.00  0.680          H  
ATOM   9056  HA  ALA A 556     -10.041 -53.666   9.379  1.00  0.880          H  
ATOM   9057 1HB  ALA A 556      -8.940 -53.852  11.576  1.00  1.150          H  
ATOM   9058 2HB  ALA A 556      -8.504 -52.337  10.753  1.00  1.150          H  
ATOM   9059 3HB  ALA A 556      -9.683 -52.313  12.086  1.00  1.150          H  
ATOM   9060  N   TYR A 557     -12.441 -53.278  11.616  1.00  0.730          N  
ATOM   9061  CA  TYR A 557     -13.470 -54.000  12.337  1.00  0.920          C  
ATOM   9062  C   TYR A 557     -14.898 -53.872  11.865  1.00  1.080          C  
ATOM   9063  O   TYR A 557     -15.615 -54.864  11.796  1.00  1.440          O  
ATOM   9064  CB  TYR A 557     -13.426 -53.570  13.803  1.00  1.210          C  
ATOM   9065  CG  TYR A 557     -14.496 -54.194  14.641  1.00  1.210          C  
ATOM   9066  CD1 TYR A 557     -14.415 -55.526  15.002  1.00  1.210          C  
ATOM   9067  CD2 TYR A 557     -15.579 -53.424  15.045  1.00  1.210          C  
ATOM   9068  CE1 TYR A 557     -15.415 -56.090  15.763  1.00  1.210          C  
ATOM   9069  CE2 TYR A 557     -16.575 -53.986  15.801  1.00  1.210          C  
ATOM   9070  CZ  TYR A 557     -16.499 -55.314  16.162  1.00  1.210          C  
ATOM   9071  OH  TYR A 557     -17.499 -55.876  16.922  1.00  1.210          O  
ATOM   9072  H   TYR A 557     -12.351 -52.271  11.775  1.00  0.880          H  
ATOM   9073  HA  TYR A 557     -13.219 -55.057  12.285  1.00  1.100          H  
ATOM   9074 1HB  TYR A 557     -12.457 -53.829  14.231  1.00  1.450          H  
ATOM   9075 2HB  TYR A 557     -13.531 -52.488  13.867  1.00  1.450          H  
ATOM   9076  HD1 TYR A 557     -13.566 -56.129  14.682  1.00  1.450          H  
ATOM   9077  HD2 TYR A 557     -15.640 -52.376  14.756  1.00  1.450          H  
ATOM   9078  HE1 TYR A 557     -15.357 -57.139  16.047  1.00  1.450          H  
ATOM   9079  HE2 TYR A 557     -17.427 -53.383  16.115  1.00  1.450          H  
ATOM   9080  HH  TYR A 557     -17.296 -56.800  17.086  1.00  1.450          H  
ATOM   9081  N   ALA A 558     -15.373 -52.647  11.700  1.00  1.140          N  
ATOM   9082  CA  ALA A 558     -16.784 -52.444  11.445  1.00  1.410          C  
ATOM   9083  C   ALA A 558     -17.117 -52.998  10.100  1.00  1.680          C  
ATOM   9084  O   ALA A 558     -18.163 -53.619   9.910  1.00  1.970          O  
ATOM   9085  CB  ALA A 558     -17.154 -50.983  11.532  1.00  1.870          C  
ATOM   9086  H   ALA A 558     -14.747 -51.850  11.688  1.00  1.370          H  
ATOM   9087  HA  ALA A 558     -17.349 -52.999  12.194  1.00  1.690          H  
ATOM   9088 1HB  ALA A 558     -18.220 -50.868  11.346  1.00  2.240          H  
ATOM   9089 2HB  ALA A 558     -16.909 -50.599  12.521  1.00  2.240          H  
ATOM   9090 3HB  ALA A 558     -16.598 -50.450  10.785  1.00  2.240          H  
ATOM   9091  N   SER A 559     -16.195 -52.783   9.164  1.00  1.720          N  
ATOM   9092  CA  SER A 559     -16.373 -53.251   7.801  1.00  2.190          C  
ATOM   9093  C   SER A 559     -15.863 -54.675   7.583  1.00  1.490          C  
ATOM   9094  O   SER A 559     -16.399 -55.397   6.739  1.00  1.490          O  
ATOM   9095  CB  SER A 559     -15.666 -52.325   6.829  1.00  2.880          C  
ATOM   9096  OG  SER A 559     -16.238 -51.044   6.822  1.00  2.880          O  
ATOM   9097  H   SER A 559     -15.382 -52.216   9.415  1.00  2.060          H  
ATOM   9098  HA  SER A 559     -17.438 -53.236   7.577  1.00  2.630          H  
ATOM   9099 1HB  SER A 559     -14.613 -52.256   7.098  1.00  3.450          H  
ATOM   9100 2HB  SER A 559     -15.715 -52.752   5.828  1.00  3.450          H  
ATOM   9101  HG  SER A 559     -15.752 -50.551   6.160  1.00  3.450          H  
ATOM   9102  N   GLY A 560     -14.841 -55.086   8.341  1.00  1.710          N  
ATOM   9103  CA  GLY A 560     -14.228 -56.406   8.180  1.00  2.030          C  
ATOM   9104  C   GLY A 560     -13.213 -56.556   7.014  1.00  1.880          C  
ATOM   9105  O   GLY A 560     -13.285 -57.542   6.276  1.00  2.210          O  
ATOM   9106  H   GLY A 560     -14.480 -54.458   9.043  1.00  2.050          H  
ATOM   9107 1HA  GLY A 560     -13.719 -56.654   9.113  1.00  2.440          H  
ATOM   9108 2HA  GLY A 560     -15.018 -57.146   8.061  1.00  2.440          H  
ATOM   9109  N   ASN A 561     -12.296 -55.583   6.800  1.00  1.560          N  
ATOM   9110  CA  ASN A 561     -11.308 -55.679   5.684  1.00  1.480          C  
ATOM   9111  C   ASN A 561      -9.818 -55.868   6.080  1.00  1.260          C  
ATOM   9112  O   ASN A 561      -9.423 -55.439   7.167  1.00  1.500          O  
ATOM   9113  CB  ASN A 561     -11.412 -54.446   4.825  1.00  2.100          C  
ATOM   9114  CG  ASN A 561     -12.737 -54.336   4.143  1.00  2.100          C  
ATOM   9115  OD1 ASN A 561     -13.514 -53.409   4.403  1.00  2.100          O  
ATOM   9116  ND2 ASN A 561     -13.015 -55.264   3.257  1.00  2.100          N  
ATOM   9117  H   ASN A 561     -12.276 -54.755   7.407  1.00  1.870          H  
ATOM   9118  HA  ASN A 561     -11.578 -56.544   5.080  1.00  1.780          H  
ATOM   9119 1HB  ASN A 561     -11.265 -53.584   5.461  1.00  2.520          H  
ATOM   9120 2HB  ASN A 561     -10.617 -54.443   4.080  1.00  2.520          H  
ATOM   9121 1HD2 ASN A 561     -13.890 -55.245   2.766  1.00  2.520          H  
ATOM   9122 2HD2 ASN A 561     -12.355 -55.992   3.073  1.00  2.520          H  
ATOM   9123  N   ASN A 562      -8.991 -56.475   5.194  1.00  1.070          N  
ATOM   9124  CA  ASN A 562      -7.539 -56.632   5.426  1.00  0.910          C  
ATOM   9125  C   ASN A 562      -6.759 -55.428   4.883  1.00  0.680          C  
ATOM   9126  O   ASN A 562      -6.682 -55.188   3.677  1.00  0.810          O  
ATOM   9127  CB  ASN A 562      -7.051 -57.947   4.856  1.00  1.340          C  
ATOM   9128  CG  ASN A 562      -5.609 -58.212   5.155  1.00  1.340          C  
ATOM   9129  OD1 ASN A 562      -4.726 -57.404   4.829  1.00  1.340          O  
ATOM   9130  ND2 ASN A 562      -5.363 -59.322   5.800  1.00  1.340          N  
ATOM   9131  H   ASN A 562      -9.388 -56.821   4.332  1.00  1.280          H  
ATOM   9132  HA  ASN A 562      -7.365 -56.658   6.504  1.00  1.090          H  
ATOM   9133 1HB  ASN A 562      -7.648 -58.762   5.263  1.00  1.610          H  
ATOM   9134 2HB  ASN A 562      -7.189 -57.947   3.775  1.00  1.610          H  
ATOM   9135 1HD2 ASN A 562      -4.408 -59.546   6.053  1.00  1.610          H  
ATOM   9136 2HD2 ASN A 562      -6.105 -59.940   6.052  1.00  1.610          H  
ATOM   9137  N   LEU A 563      -6.192 -54.649   5.771  1.00  0.800          N  
ATOM   9138  CA  LEU A 563      -5.594 -53.403   5.357  1.00  0.840          C  
ATOM   9139  C   LEU A 563      -4.134 -53.475   4.960  1.00  1.000          C  
ATOM   9140  O   LEU A 563      -3.230 -53.430   5.804  1.00  1.640          O  
ATOM   9141  CB  LEU A 563      -5.752 -52.387   6.493  1.00  1.160          C  
ATOM   9142  CG  LEU A 563      -7.127 -51.687   6.683  1.00  1.160          C  
ATOM   9143  CD1 LEU A 563      -8.245 -52.685   6.963  1.00  1.160          C  
ATOM   9144  CD2 LEU A 563      -7.008 -50.778   7.844  1.00  1.160          C  
ATOM   9145  H   LEU A 563      -6.251 -54.897   6.744  1.00  0.960          H  
ATOM   9146  HA  LEU A 563      -6.151 -53.035   4.492  1.00  1.010          H  
ATOM   9147 1HB  LEU A 563      -5.545 -52.884   7.413  1.00  1.390          H  
ATOM   9148 2HB  LEU A 563      -5.009 -51.603   6.345  1.00  1.390          H  
ATOM   9149  HG  LEU A 563      -7.377 -51.123   5.790  1.00  1.390          H  
ATOM   9150 1HD1 LEU A 563      -9.174 -52.165   7.117  1.00  1.390          H  
ATOM   9151 2HD1 LEU A 563      -8.371 -53.342   6.125  1.00  1.390          H  
ATOM   9152 3HD1 LEU A 563      -8.017 -53.264   7.852  1.00  1.390          H  
ATOM   9153 1HD2 LEU A 563      -7.937 -50.266   8.008  1.00  1.390          H  
ATOM   9154 2HD2 LEU A 563      -6.761 -51.371   8.714  1.00  1.390          H  
ATOM   9155 3HD2 LEU A 563      -6.228 -50.051   7.654  1.00  1.390          H  
ATOM   9156  N   LYS A 564      -3.960 -53.512   3.643  1.00  1.080          N  
ATOM   9157  CA  LYS A 564      -2.693 -53.540   2.929  1.00  0.700          C  
ATOM   9158  C   LYS A 564      -1.907 -52.252   3.244  1.00  0.640          C  
ATOM   9159  O   LYS A 564      -2.495 -51.167   3.176  1.00  0.780          O  
ATOM   9160  CB  LYS A 564      -2.976 -53.629   1.431  1.00  1.130          C  
ATOM   9161  CG  LYS A 564      -3.617 -54.939   1.007  1.00  1.130          C  
ATOM   9162  CD  LYS A 564      -3.959 -54.941  -0.479  1.00  1.130          C  
ATOM   9163  CE  LYS A 564      -4.666 -56.236  -0.877  1.00  1.130          C  
ATOM   9164  NZ  LYS A 564      -5.124 -56.217  -2.297  1.00  1.130          N  
ATOM   9165  H   LYS A 564      -4.837 -53.605   3.115  1.00  1.300          H  
ATOM   9166  HA  LYS A 564      -2.160 -54.428   3.246  1.00  0.840          H  
ATOM   9167 1HB  LYS A 564      -3.655 -52.820   1.141  1.00  1.360          H  
ATOM   9168 2HB  LYS A 564      -2.051 -53.499   0.868  1.00  1.360          H  
ATOM   9169 1HG  LYS A 564      -2.928 -55.757   1.217  1.00  1.360          H  
ATOM   9170 2HG  LYS A 564      -4.530 -55.103   1.585  1.00  1.360          H  
ATOM   9171 1HD  LYS A 564      -4.620 -54.095  -0.693  1.00  1.360          H  
ATOM   9172 2HD  LYS A 564      -3.047 -54.828  -1.071  1.00  1.360          H  
ATOM   9173 1HE  LYS A 564      -3.981 -57.071  -0.739  1.00  1.360          H  
ATOM   9174 2HE  LYS A 564      -5.531 -56.378  -0.229  1.00  1.360          H  
ATOM   9175 1HZ  LYS A 564      -5.588 -57.090  -2.513  1.00  1.360          H  
ATOM   9176 2HZ  LYS A 564      -5.773 -55.449  -2.429  1.00  1.360          H  
ATOM   9177 3HZ  LYS A 564      -4.335 -56.098  -2.914  1.00  1.360          H  
ATOM   9178  N   PRO A 565      -0.589 -52.321   3.528  1.00  0.530          N  
ATOM   9179  CA  PRO A 565       0.275 -51.187   3.848  1.00  0.480          C  
ATOM   9180  C   PRO A 565       0.127 -50.005   2.917  1.00  0.380          C  
ATOM   9181  O   PRO A 565       0.007 -48.862   3.344  1.00  0.450          O  
ATOM   9182  CB  PRO A 565       1.665 -51.824   3.677  1.00  0.720          C  
ATOM   9183  CG  PRO A 565       1.478 -53.277   4.045  1.00  0.720          C  
ATOM   9184  CD  PRO A 565       0.125 -53.640   3.504  1.00  0.720          C  
ATOM   9185  HA  PRO A 565       0.094 -50.863   4.876  1.00  0.580          H  
ATOM   9186 1HB  PRO A 565       2.009 -51.712   2.653  1.00  0.860          H  
ATOM   9187 2HB  PRO A 565       2.397 -51.327   4.310  1.00  0.860          H  
ATOM   9188 1HG  PRO A 565       2.287 -53.886   3.606  1.00  0.860          H  
ATOM   9189 2HG  PRO A 565       1.542 -53.426   5.124  1.00  0.860          H  
ATOM   9190 1HD  PRO A 565       0.187 -54.062   2.490  1.00  0.860          H  
ATOM   9191 2HD  PRO A 565      -0.306 -54.342   4.243  1.00  0.860          H  
ATOM   9192  N   ALA A 566      -0.006 -50.275   1.626  1.00  0.330          N  
ATOM   9193  CA  ALA A 566      -0.140 -49.197   0.661  1.00  0.330          C  
ATOM   9194  C   ALA A 566      -1.300 -48.277   0.985  1.00  0.340          C  
ATOM   9195  O   ALA A 566      -1.185 -47.053   0.843  1.00  0.350          O  
ATOM   9196  CB  ALA A 566      -0.307 -49.780  -0.726  1.00  0.460          C  
ATOM   9197  H   ALA A 566       0.056 -51.227   1.295  1.00  0.400          H  
ATOM   9198  HA  ALA A 566       0.762 -48.597   0.694  1.00  0.400          H  
ATOM   9199 1HB  ALA A 566      -0.373 -48.978  -1.460  1.00  0.550          H  
ATOM   9200 2HB  ALA A 566       0.549 -50.405  -0.950  1.00  0.550          H  
ATOM   9201 3HB  ALA A 566      -1.214 -50.381  -0.767  1.00  0.550          H  
ATOM   9202  N   GLU A 567      -2.418 -48.868   1.410  1.00  0.360          N  
ATOM   9203  CA  GLU A 567      -3.622 -48.127   1.696  1.00  0.410          C  
ATOM   9204  C   GLU A 567      -3.443 -47.353   2.970  1.00  0.350          C  
ATOM   9205  O   GLU A 567      -3.810 -46.176   3.071  1.00  0.300          O  
ATOM   9206  CB  GLU A 567      -4.790 -49.103   1.821  1.00  0.550          C  
ATOM   9207  CG  GLU A 567      -5.178 -49.790   0.523  1.00  0.550          C  
ATOM   9208  CD  GLU A 567      -6.211 -50.866   0.729  1.00  0.550          C  
ATOM   9209  OE1 GLU A 567      -6.567 -51.090   1.864  1.00  0.550          O  
ATOM   9210  OE2 GLU A 567      -6.624 -51.476  -0.231  1.00  0.550          O  
ATOM   9211  H   GLU A 567      -2.428 -49.872   1.588  1.00  0.430          H  
ATOM   9212  HA  GLU A 567      -3.810 -47.435   0.896  1.00  0.490          H  
ATOM   9213 1HB  GLU A 567      -4.540 -49.875   2.541  1.00  0.660          H  
ATOM   9214 2HB  GLU A 567      -5.648 -48.594   2.197  1.00  0.660          H  
ATOM   9215 1HG  GLU A 567      -5.583 -49.037  -0.158  1.00  0.660          H  
ATOM   9216 2HG  GLU A 567      -4.290 -50.220   0.064  1.00  0.660          H  
ATOM   9217  N   ALA A 568      -2.828 -48.005   3.956  1.00  0.390          N  
ATOM   9218  CA  ALA A 568      -2.638 -47.349   5.237  1.00  0.420          C  
ATOM   9219  C   ALA A 568      -1.775 -46.100   5.095  1.00  0.340          C  
ATOM   9220  O   ALA A 568      -2.169 -45.013   5.535  1.00  0.360          O  
ATOM   9221  CB  ALA A 568      -1.978 -48.313   6.225  1.00  0.580          C  
ATOM   9222  H   ALA A 568      -2.561 -48.988   3.803  1.00  0.470          H  
ATOM   9223  HA  ALA A 568      -3.615 -47.051   5.614  1.00  0.500          H  
ATOM   9224 1HB  ALA A 568      -1.856 -47.822   7.192  1.00  0.690          H  
ATOM   9225 2HB  ALA A 568      -2.603 -49.200   6.340  1.00  0.690          H  
ATOM   9226 3HB  ALA A 568      -0.998 -48.610   5.845  1.00  0.690          H  
ATOM   9227  N   PHE A 569      -0.659 -46.223   4.382  1.00  0.300          N  
ATOM   9228  CA  PHE A 569       0.263 -45.106   4.289  1.00  0.270          C  
ATOM   9229  C   PHE A 569      -0.240 -44.013   3.386  1.00  0.210          C  
ATOM   9230  O   PHE A 569      -0.066 -42.826   3.691  1.00  0.260          O  
ATOM   9231  CB  PHE A 569       1.631 -45.591   3.843  1.00  0.390          C  
ATOM   9232  CG  PHE A 569       2.251 -46.415   4.907  1.00  0.390          C  
ATOM   9233  CD1 PHE A 569       2.412 -47.773   4.736  1.00  0.390          C  
ATOM   9234  CD2 PHE A 569       2.632 -45.853   6.109  1.00  0.390          C  
ATOM   9235  CE1 PHE A 569       2.949 -48.546   5.724  1.00  0.390          C  
ATOM   9236  CE2 PHE A 569       3.159 -46.637   7.093  1.00  0.390          C  
ATOM   9237  CZ  PHE A 569       3.321 -47.975   6.896  1.00  0.390          C  
ATOM   9238  H   PHE A 569      -0.414 -47.137   3.984  1.00  0.360          H  
ATOM   9239  HA  PHE A 569       0.365 -44.683   5.283  1.00  0.320          H  
ATOM   9240 1HB  PHE A 569       1.531 -46.199   2.940  1.00  0.470          H  
ATOM   9241 2HB  PHE A 569       2.284 -44.747   3.621  1.00  0.470          H  
ATOM   9242  HD1 PHE A 569       2.127 -48.223   3.804  1.00  0.470          H  
ATOM   9243  HD2 PHE A 569       2.506 -44.783   6.270  1.00  0.470          H  
ATOM   9244  HE1 PHE A 569       3.082 -49.608   5.573  1.00  0.470          H  
ATOM   9245  HE2 PHE A 569       3.449 -46.204   8.027  1.00  0.470          H  
ATOM   9246  HZ  PHE A 569       3.756 -48.581   7.665  1.00  0.470          H  
ATOM   9247  N   ALA A 570      -0.830 -44.375   2.253  1.00  0.170          N  
ATOM   9248  CA  ALA A 570      -1.336 -43.347   1.382  1.00  0.150          C  
ATOM   9249  C   ALA A 570      -2.432 -42.556   2.102  1.00  0.160          C  
ATOM   9250  O   ALA A 570      -2.502 -41.335   1.930  1.00  0.170          O  
ATOM   9251  CB  ALA A 570      -1.810 -43.954   0.088  1.00  0.220          C  
ATOM   9252  H   ALA A 570      -0.935 -45.356   1.982  1.00  0.200          H  
ATOM   9253  HA  ALA A 570      -0.525 -42.656   1.155  1.00  0.180          H  
ATOM   9254 1HB  ALA A 570      -2.169 -43.175  -0.583  1.00  0.260          H  
ATOM   9255 2HB  ALA A 570      -0.971 -44.468  -0.363  1.00  0.260          H  
ATOM   9256 3HB  ALA A 570      -2.591 -44.662   0.279  1.00  0.260          H  
ATOM   9257  N   SER A 571      -3.280 -43.219   2.927  1.00  0.180          N  
ATOM   9258  CA  SER A 571      -4.323 -42.471   3.628  1.00  0.200          C  
ATOM   9259  C   SER A 571      -3.727 -41.509   4.635  1.00  0.180          C  
ATOM   9260  O   SER A 571      -4.169 -40.365   4.744  1.00  0.180          O  
ATOM   9261  CB  SER A 571      -5.227 -43.381   4.410  1.00  0.270          C  
ATOM   9262  OG  SER A 571      -4.567 -43.902   5.533  1.00  0.270          O  
ATOM   9263  H   SER A 571      -3.247 -44.240   3.017  1.00  0.220          H  
ATOM   9264  HA  SER A 571      -4.904 -41.913   2.898  1.00  0.240          H  
ATOM   9265 1HB  SER A 571      -6.094 -42.826   4.731  1.00  0.330          H  
ATOM   9266 2HB  SER A 571      -5.555 -44.178   3.774  1.00  0.330          H  
ATOM   9267  HG  SER A 571      -3.907 -44.544   5.203  1.00  0.330          H  
ATOM   9268  N   LEU A 572      -2.636 -41.902   5.302  1.00  0.170          N  
ATOM   9269  CA  LEU A 572      -2.031 -41.000   6.272  1.00  0.170          C  
ATOM   9270  C   LEU A 572      -1.535 -39.741   5.574  1.00  0.150          C  
ATOM   9271  O   LEU A 572      -1.744 -38.621   6.071  1.00  0.160          O  
ATOM   9272  CB  LEU A 572      -0.852 -41.693   6.976  1.00  0.240          C  
ATOM   9273  CG  LEU A 572      -1.190 -42.867   7.918  1.00  0.240          C  
ATOM   9274  CD1 LEU A 572       0.118 -43.563   8.340  1.00  0.240          C  
ATOM   9275  CD2 LEU A 572      -1.950 -42.365   9.121  1.00  0.240          C  
ATOM   9276  H   LEU A 572      -2.320 -42.873   5.214  1.00  0.200          H  
ATOM   9277  HA  LEU A 572      -2.785 -40.703   6.991  1.00  0.200          H  
ATOM   9278 1HB  LEU A 572      -0.192 -42.087   6.207  1.00  0.290          H  
ATOM   9279 2HB  LEU A 572      -0.303 -40.950   7.550  1.00  0.290          H  
ATOM   9280  HG  LEU A 572      -1.799 -43.582   7.391  1.00  0.290          H  
ATOM   9281 1HD1 LEU A 572      -0.088 -44.403   8.968  1.00  0.290          H  
ATOM   9282 2HD1 LEU A 572       0.636 -43.910   7.461  1.00  0.290          H  
ATOM   9283 3HD1 LEU A 572       0.743 -42.861   8.881  1.00  0.290          H  
ATOM   9284 1HD2 LEU A 572      -2.183 -43.194   9.757  1.00  0.290          H  
ATOM   9285 2HD2 LEU A 572      -1.343 -41.643   9.669  1.00  0.290          H  
ATOM   9286 3HD2 LEU A 572      -2.876 -41.897   8.816  1.00  0.290          H  
ATOM   9287  N   SER A 573      -0.931 -39.919   4.391  1.00  0.130          N  
ATOM   9288  CA  SER A 573      -0.447 -38.785   3.618  1.00  0.130          C  
ATOM   9289  C   SER A 573      -1.626 -37.909   3.151  1.00  0.140          C  
ATOM   9290  O   SER A 573      -1.548 -36.674   3.223  1.00  0.150          O  
ATOM   9291  CB  SER A 573       0.392 -39.264   2.443  1.00  0.180          C  
ATOM   9292  OG  SER A 573       1.577 -39.885   2.866  1.00  0.180          O  
ATOM   9293  H   SER A 573      -0.751 -40.874   4.057  1.00  0.160          H  
ATOM   9294  HA  SER A 573       0.191 -38.181   4.263  1.00  0.160          H  
ATOM   9295 1HB  SER A 573      -0.190 -39.954   1.834  1.00  0.220          H  
ATOM   9296 2HB  SER A 573       0.654 -38.417   1.836  1.00  0.220          H  
ATOM   9297  HG  SER A 573       1.960 -40.282   2.082  1.00  0.220          H  
ATOM   9298  N   LEU A 574      -2.733 -38.537   2.706  1.00  0.160          N  
ATOM   9299  CA  LEU A 574      -3.912 -37.779   2.282  1.00  0.170          C  
ATOM   9300  C   LEU A 574      -4.518 -36.993   3.435  1.00  0.180          C  
ATOM   9301  O   LEU A 574      -4.936 -35.852   3.233  1.00  0.180          O  
ATOM   9302  CB  LEU A 574      -4.996 -38.700   1.687  1.00  0.230          C  
ATOM   9303  CG  LEU A 574      -4.713 -39.343   0.297  1.00  0.230          C  
ATOM   9304  CD1 LEU A 574      -5.771 -40.382   0.006  1.00  0.230          C  
ATOM   9305  CD2 LEU A 574      -4.757 -38.272  -0.794  1.00  0.230          C  
ATOM   9306  H   LEU A 574      -2.727 -39.558   2.622  1.00  0.190          H  
ATOM   9307  HA  LEU A 574      -3.597 -37.062   1.531  1.00  0.200          H  
ATOM   9308 1HB  LEU A 574      -5.156 -39.510   2.391  1.00  0.280          H  
ATOM   9309 2HB  LEU A 574      -5.926 -38.135   1.611  1.00  0.280          H  
ATOM   9310  HG  LEU A 574      -3.742 -39.825   0.310  1.00  0.280          H  
ATOM   9311 1HD1 LEU A 574      -5.583 -40.842  -0.963  1.00  0.280          H  
ATOM   9312 2HD1 LEU A 574      -5.751 -41.146   0.774  1.00  0.280          H  
ATOM   9313 3HD1 LEU A 574      -6.741 -39.900  -0.005  1.00  0.280          H  
ATOM   9314 1HD2 LEU A 574      -4.566 -38.733  -1.764  1.00  0.280          H  
ATOM   9315 2HD2 LEU A 574      -5.743 -37.800  -0.806  1.00  0.280          H  
ATOM   9316 3HD2 LEU A 574      -4.005 -37.526  -0.604  1.00  0.280          H  
ATOM   9317  N   PHE A 575      -4.562 -37.571   4.645  1.00  0.190          N  
ATOM   9318  CA  PHE A 575      -5.108 -36.836   5.782  1.00  0.220          C  
ATOM   9319  C   PHE A 575      -4.252 -35.613   6.064  1.00  0.220          C  
ATOM   9320  O   PHE A 575      -4.780 -34.528   6.300  1.00  0.280          O  
ATOM   9321  CB  PHE A 575      -5.222 -37.695   7.047  1.00  0.300          C  
ATOM   9322  CG  PHE A 575      -6.428 -38.616   7.084  1.00  0.300          C  
ATOM   9323  CD1 PHE A 575      -6.286 -39.996   6.993  1.00  0.300          C  
ATOM   9324  CD2 PHE A 575      -7.712 -38.089   7.214  1.00  0.300          C  
ATOM   9325  CE1 PHE A 575      -7.383 -40.820   7.034  1.00  0.300          C  
ATOM   9326  CE2 PHE A 575      -8.807 -38.916   7.250  1.00  0.300          C  
ATOM   9327  CZ  PHE A 575      -8.635 -40.282   7.160  1.00  0.300          C  
ATOM   9328  H   PHE A 575      -4.260 -38.542   4.750  1.00  0.230          H  
ATOM   9329  HA  PHE A 575      -6.108 -36.499   5.518  1.00  0.260          H  
ATOM   9330 1HB  PHE A 575      -4.324 -38.315   7.130  1.00  0.360          H  
ATOM   9331 2HB  PHE A 575      -5.255 -37.053   7.925  1.00  0.360          H  
ATOM   9332  HD1 PHE A 575      -5.291 -40.426   6.894  1.00  0.360          H  
ATOM   9333  HD2 PHE A 575      -7.843 -37.009   7.288  1.00  0.360          H  
ATOM   9334  HE1 PHE A 575      -7.257 -41.901   6.965  1.00  0.360          H  
ATOM   9335  HE2 PHE A 575      -9.809 -38.495   7.349  1.00  0.360          H  
ATOM   9336  HZ  PHE A 575      -9.490 -40.933   7.183  1.00  0.360          H  
ATOM   9337  N   HIS A 576      -2.923 -35.747   5.993  1.00  0.190          N  
ATOM   9338  CA  HIS A 576      -2.057 -34.592   6.222  1.00  0.200          C  
ATOM   9339  C   HIS A 576      -2.414 -33.478   5.228  1.00  0.180          C  
ATOM   9340  O   HIS A 576      -2.625 -32.314   5.627  1.00  0.190          O  
ATOM   9341  CB  HIS A 576      -0.571 -34.974   6.085  1.00  0.280          C  
ATOM   9342  CG  HIS A 576       0.415 -33.833   6.327  1.00  0.280          C  
ATOM   9343  ND1 HIS A 576       0.710 -33.349   7.591  1.00  0.280          N  
ATOM   9344  CD2 HIS A 576       1.164 -33.108   5.460  1.00  0.280          C  
ATOM   9345  CE1 HIS A 576       1.599 -32.364   7.485  1.00  0.280          C  
ATOM   9346  NE2 HIS A 576       1.897 -32.200   6.203  1.00  0.280          N  
ATOM   9347  H   HIS A 576      -2.513 -36.676   5.836  1.00  0.230          H  
ATOM   9348  HA  HIS A 576      -2.215 -34.205   7.227  1.00  0.240          H  
ATOM   9349 1HB  HIS A 576      -0.342 -35.781   6.782  1.00  0.330          H  
ATOM   9350 2HB  HIS A 576      -0.392 -35.361   5.085  1.00  0.330          H  
ATOM   9351  HD1 HIS A 576       0.579 -33.861   8.443  1.00  0.330          H  
ATOM   9352  HD2 HIS A 576       1.263 -33.136   4.375  1.00  0.330          H  
ATOM   9353  HE1 HIS A 576       1.967 -31.851   8.370  1.00  0.330          H  
ATOM   9354  N   ILE A 577      -2.535 -33.844   3.933  1.00  0.150          N  
ATOM   9355  CA  ILE A 577      -2.854 -32.853   2.911  1.00  0.140          C  
ATOM   9356  C   ILE A 577      -4.194 -32.200   3.158  1.00  0.150          C  
ATOM   9357  O   ILE A 577      -4.284 -30.988   3.037  1.00  0.170          O  
ATOM   9358  CB  ILE A 577      -2.919 -33.429   1.464  1.00  0.200          C  
ATOM   9359  CG1 ILE A 577      -1.532 -33.869   0.985  1.00  0.200          C  
ATOM   9360  CG2 ILE A 577      -3.537 -32.356   0.474  1.00  0.200          C  
ATOM   9361  CD1 ILE A 577      -1.565 -34.694  -0.302  1.00  0.200          C  
ATOM   9362  H   ILE A 577      -2.356 -34.821   3.674  1.00  0.180          H  
ATOM   9363  HA  ILE A 577      -2.089 -32.080   2.940  1.00  0.170          H  
ATOM   9364  HB  ILE A 577      -3.553 -34.319   1.466  1.00  0.240          H  
ATOM   9365 1HG1 ILE A 577      -0.909 -32.990   0.826  1.00  0.240          H  
ATOM   9366 2HG1 ILE A 577      -1.075 -34.478   1.767  1.00  0.240          H  
ATOM   9367 1HG2 ILE A 577      -3.596 -32.751  -0.526  1.00  0.240          H  
ATOM   9368 2HG2 ILE A 577      -4.543 -32.067   0.770  1.00  0.240          H  
ATOM   9369 3HG2 ILE A 577      -2.902 -31.471   0.470  1.00  0.240          H  
ATOM   9370 1HD1 ILE A 577      -0.551 -34.987  -0.568  1.00  0.240          H  
ATOM   9371 2HD1 ILE A 577      -2.169 -35.570  -0.128  1.00  0.240          H  
ATOM   9372 3HD1 ILE A 577      -1.985 -34.128  -1.121  1.00  0.240          H  
ATOM   9373  N   LEU A 578      -5.241 -32.992   3.434  1.00  0.160          N  
ATOM   9374  CA  LEU A 578      -6.589 -32.469   3.676  1.00  0.200          C  
ATOM   9375  C   LEU A 578      -6.772 -31.633   4.932  1.00  0.210          C  
ATOM   9376  O   LEU A 578      -7.472 -30.614   4.914  1.00  0.270          O  
ATOM   9377  CB  LEU A 578      -7.589 -33.634   3.729  1.00  0.260          C  
ATOM   9378  CG  LEU A 578      -7.963 -34.310   2.401  1.00  0.260          C  
ATOM   9379  CD1 LEU A 578      -8.674 -35.654   2.664  1.00  0.260          C  
ATOM   9380  CD2 LEU A 578      -8.943 -33.349   1.676  1.00  0.260          C  
ATOM   9381  H   LEU A 578      -5.087 -34.004   3.484  1.00  0.190          H  
ATOM   9382  HA  LEU A 578      -6.828 -31.826   2.836  1.00  0.240          H  
ATOM   9383 1HB  LEU A 578      -7.180 -34.398   4.393  1.00  0.320          H  
ATOM   9384 2HB  LEU A 578      -8.498 -33.255   4.161  1.00  0.320          H  
ATOM   9385  HG  LEU A 578      -7.070 -34.495   1.796  1.00  0.320          H  
ATOM   9386 1HD1 LEU A 578      -8.955 -36.112   1.724  1.00  0.320          H  
ATOM   9387 2HD1 LEU A 578      -7.998 -36.326   3.201  1.00  0.320          H  
ATOM   9388 3HD1 LEU A 578      -9.560 -35.491   3.250  1.00  0.320          H  
ATOM   9389 1HD2 LEU A 578      -9.285 -33.748   0.751  1.00  0.320          H  
ATOM   9390 2HD2 LEU A 578      -9.814 -33.180   2.310  1.00  0.320          H  
ATOM   9391 3HD2 LEU A 578      -8.457 -32.403   1.481  1.00  0.320          H  
ATOM   9392  N   VAL A 579      -6.167 -32.040   6.022  1.00  0.190          N  
ATOM   9393  CA  VAL A 579      -6.351 -31.304   7.243  1.00  0.210          C  
ATOM   9394  C   VAL A 579      -5.749 -29.899   7.162  1.00  0.190          C  
ATOM   9395  O   VAL A 579      -6.385 -28.934   7.600  1.00  0.210          O  
ATOM   9396  CB  VAL A 579      -5.887 -32.150   8.429  1.00  0.290          C  
ATOM   9397  CG1 VAL A 579      -5.890 -31.356   9.663  1.00  0.290          C  
ATOM   9398  CG2 VAL A 579      -6.893 -33.324   8.578  1.00  0.290          C  
ATOM   9399  H   VAL A 579      -5.598 -32.894   6.013  1.00  0.230          H  
ATOM   9400  HA  VAL A 579      -7.421 -31.181   7.387  1.00  0.250          H  
ATOM   9401  HB  VAL A 579      -4.875 -32.527   8.246  1.00  0.340          H  
ATOM   9402 1HG1 VAL A 579      -5.584 -31.979  10.487  1.00  0.340          H  
ATOM   9403 2HG1 VAL A 579      -5.201 -30.519   9.579  1.00  0.340          H  
ATOM   9404 3HG1 VAL A 579      -6.900 -30.996   9.820  1.00  0.340          H  
ATOM   9405 1HG2 VAL A 579      -6.621 -33.958   9.404  1.00  0.340          H  
ATOM   9406 2HG2 VAL A 579      -7.886 -32.918   8.753  1.00  0.340          H  
ATOM   9407 3HG2 VAL A 579      -6.902 -33.917   7.661  1.00  0.340          H  
ATOM   9408  N   THR A 580      -4.559 -29.754   6.582  1.00  0.230          N  
ATOM   9409  CA  THR A 580      -3.975 -28.421   6.512  1.00  0.260          C  
ATOM   9410  C   THR A 580      -4.939 -27.313   5.954  1.00  0.270          C  
ATOM   9411  O   THR A 580      -5.123 -26.309   6.663  1.00  0.270          O  
ATOM   9412  CB  THR A 580      -2.625 -28.451   5.741  1.00  0.350          C  
ATOM   9413  OG1 THR A 580      -1.697 -29.296   6.441  1.00  0.350          O  
ATOM   9414  CG2 THR A 580      -2.050 -27.038   5.643  1.00  0.350          C  
ATOM   9415  H   THR A 580      -4.054 -30.577   6.235  1.00  0.280          H  
ATOM   9416  HA  THR A 580      -3.726 -28.131   7.532  1.00  0.310          H  
ATOM   9417  HB  THR A 580      -2.761 -28.863   4.755  1.00  0.420          H  
ATOM   9418  HG1 THR A 580      -1.959 -30.228   6.323  1.00  0.420          H  
ATOM   9419 1HG2 THR A 580      -1.098 -27.076   5.116  1.00  0.420          H  
ATOM   9420 2HG2 THR A 580      -2.731 -26.387   5.098  1.00  0.420          H  
ATOM   9421 3HG2 THR A 580      -1.894 -26.640   6.645  1.00  0.420          H  
ATOM   9422  N   PRO A 581      -5.547 -27.400   4.726  1.00  0.300          N  
ATOM   9423  CA  PRO A 581      -6.483 -26.416   4.216  1.00  0.350          C  
ATOM   9424  C   PRO A 581      -7.789 -26.356   5.000  1.00  0.320          C  
ATOM   9425  O   PRO A 581      -8.423 -25.313   5.035  1.00  0.410          O  
ATOM   9426  CB  PRO A 581      -6.736 -26.883   2.780  1.00  0.520          C  
ATOM   9427  CG  PRO A 581      -6.418 -28.330   2.801  1.00  0.520          C  
ATOM   9428  CD  PRO A 581      -5.290 -28.463   3.799  1.00  0.520          C  
ATOM   9429  HA  PRO A 581      -5.987 -25.441   4.203  1.00  0.420          H  
ATOM   9430 1HB  PRO A 581      -7.782 -26.683   2.496  1.00  0.630          H  
ATOM   9431 2HB  PRO A 581      -6.095 -26.328   2.079  1.00  0.630          H  
ATOM   9432 1HG  PRO A 581      -7.305 -28.910   3.084  1.00  0.630          H  
ATOM   9433 2HG  PRO A 581      -6.126 -28.685   1.809  1.00  0.630          H  
ATOM   9434 1HD  PRO A 581      -5.381 -29.390   4.265  1.00  0.630          H  
ATOM   9435 2HD  PRO A 581      -4.333 -28.341   3.288  1.00  0.630          H  
ATOM   9436  N   LEU A 582      -8.198 -27.433   5.681  1.00  0.270          N  
ATOM   9437  CA  LEU A 582      -9.423 -27.321   6.470  1.00  0.280          C  
ATOM   9438  C   LEU A 582      -9.257 -26.308   7.588  1.00  0.270          C  
ATOM   9439  O   LEU A 582     -10.191 -25.580   7.932  1.00  0.360          O  
ATOM   9440  CB  LEU A 582      -9.885 -28.685   6.972  1.00  0.390          C  
ATOM   9441  CG  LEU A 582     -10.503 -29.640   5.905  1.00  0.390          C  
ATOM   9442  CD1 LEU A 582     -10.624 -31.017   6.477  1.00  0.390          C  
ATOM   9443  CD2 LEU A 582     -11.929 -29.157   5.542  1.00  0.390          C  
ATOM   9444  H   LEU A 582      -7.719 -28.343   5.631  1.00  0.320          H  
ATOM   9445  HA  LEU A 582     -10.196 -26.935   5.815  1.00  0.340          H  
ATOM   9446 1HB  LEU A 582      -9.025 -29.187   7.406  1.00  0.470          H  
ATOM   9447 2HB  LEU A 582     -10.629 -28.530   7.741  1.00  0.470          H  
ATOM   9448  HG  LEU A 582      -9.869 -29.669   5.015  1.00  0.470          H  
ATOM   9449 1HD1 LEU A 582     -11.069 -31.680   5.739  1.00  0.470          H  
ATOM   9450 2HD1 LEU A 582      -9.643 -31.385   6.747  1.00  0.470          H  
ATOM   9451 3HD1 LEU A 582     -11.250 -30.976   7.352  1.00  0.470          H  
ATOM   9452 1HD2 LEU A 582     -12.365 -29.839   4.809  1.00  0.470          H  
ATOM   9453 2HD2 LEU A 582     -12.550 -29.149   6.442  1.00  0.470          H  
ATOM   9454 3HD2 LEU A 582     -11.901 -28.160   5.121  1.00  0.470          H  
ATOM   9455  N   PHE A 583      -8.075 -26.278   8.191  1.00  0.200          N  
ATOM   9456  CA  PHE A 583      -7.842 -25.298   9.235  1.00  0.210          C  
ATOM   9457  C   PHE A 583      -7.676 -23.903   8.625  1.00  0.230          C  
ATOM   9458  O   PHE A 583      -8.279 -22.929   9.099  1.00  0.250          O  
ATOM   9459  CB  PHE A 583      -6.658 -25.714  10.098  1.00  0.290          C  
ATOM   9460  CG  PHE A 583      -7.067 -26.762  11.069  1.00  0.290          C  
ATOM   9461  CD1 PHE A 583      -6.791 -28.102  10.915  1.00  0.290          C  
ATOM   9462  CD2 PHE A 583      -7.770 -26.380  12.150  1.00  0.290          C  
ATOM   9463  CE1 PHE A 583      -7.247 -29.013  11.867  1.00  0.290          C  
ATOM   9464  CE2 PHE A 583      -8.204 -27.257  13.058  1.00  0.290          C  
ATOM   9465  CZ  PHE A 583      -7.962 -28.581  12.926  1.00  0.290          C  
ATOM   9466  H   PHE A 583      -7.353 -26.952   7.906  1.00  0.240          H  
ATOM   9467  HA  PHE A 583      -8.721 -25.277   9.878  1.00  0.250          H  
ATOM   9468 1HB  PHE A 583      -5.859 -26.112   9.465  1.00  0.350          H  
ATOM   9469 2HB  PHE A 583      -6.269 -24.858  10.646  1.00  0.350          H  
ATOM   9470  HD1 PHE A 583      -6.223 -28.435  10.050  1.00  0.350          H  
ATOM   9471  HD2 PHE A 583      -7.983 -25.330  12.290  1.00  0.350          H  
ATOM   9472  HE1 PHE A 583      -7.042 -30.066  11.783  1.00  0.350          H  
ATOM   9473  HE2 PHE A 583      -8.747 -26.885  13.886  1.00  0.350          H  
ATOM   9474  HZ  PHE A 583      -8.322 -29.285  13.676  1.00  0.350          H  
ATOM   9475  N   LEU A 584      -6.935 -23.810   7.507  1.00  0.260          N  
ATOM   9476  CA  LEU A 584      -6.746 -22.528   6.820  1.00  0.320          C  
ATOM   9477  C   LEU A 584      -8.080 -21.914   6.418  1.00  0.320          C  
ATOM   9478  O   LEU A 584      -8.290 -20.708   6.578  1.00  0.350          O  
ATOM   9479  CB  LEU A 584      -5.893 -22.699   5.556  1.00  0.420          C  
ATOM   9480  CG  LEU A 584      -5.643 -21.422   4.689  1.00  0.420          C  
ATOM   9481  CD1 LEU A 584      -4.917 -20.332   5.493  1.00  0.420          C  
ATOM   9482  CD2 LEU A 584      -4.844 -21.811   3.454  1.00  0.420          C  
ATOM   9483  H   LEU A 584      -6.449 -24.644   7.157  1.00  0.310          H  
ATOM   9484  HA  LEU A 584      -6.243 -21.855   7.510  1.00  0.380          H  
ATOM   9485 1HB  LEU A 584      -4.934 -23.136   5.832  1.00  0.510          H  
ATOM   9486 2HB  LEU A 584      -6.414 -23.393   4.918  1.00  0.510          H  
ATOM   9487  HG  LEU A 584      -6.587 -21.031   4.367  1.00  0.510          H  
ATOM   9488 1HD1 LEU A 584      -4.768 -19.461   4.861  1.00  0.510          H  
ATOM   9489 2HD1 LEU A 584      -5.510 -20.039   6.355  1.00  0.510          H  
ATOM   9490 3HD1 LEU A 584      -3.951 -20.706   5.827  1.00  0.510          H  
ATOM   9491 1HD2 LEU A 584      -4.691 -20.931   2.835  1.00  0.510          H  
ATOM   9492 2HD2 LEU A 584      -3.877 -22.216   3.751  1.00  0.510          H  
ATOM   9493 3HD2 LEU A 584      -5.393 -22.562   2.886  1.00  0.510          H  
ATOM   9494  N   LEU A 585      -9.001 -22.753   5.960  1.00  0.310          N  
ATOM   9495  CA  LEU A 585     -10.316 -22.348   5.511  1.00  0.330          C  
ATOM   9496  C   LEU A 585     -11.025 -21.480   6.523  1.00  0.300          C  
ATOM   9497  O   LEU A 585     -11.759 -20.571   6.134  1.00  0.270          O  
ATOM   9498  CB  LEU A 585     -11.153 -23.598   5.186  1.00  0.450          C  
ATOM   9499  CG  LEU A 585     -12.602 -23.424   4.640  1.00  0.450          C  
ATOM   9500  CD1 LEU A 585     -12.600 -22.682   3.287  1.00  0.450          C  
ATOM   9501  CD2 LEU A 585     -13.214 -24.829   4.493  1.00  0.450          C  
ATOM   9502  H   LEU A 585      -8.752 -23.735   5.851  1.00  0.370          H  
ATOM   9503  HA  LEU A 585     -10.195 -21.770   4.625  1.00  0.400          H  
ATOM   9504 1HB  LEU A 585     -10.604 -24.186   4.457  1.00  0.540          H  
ATOM   9505 2HB  LEU A 585     -11.224 -24.191   6.094  1.00  0.540          H  
ATOM   9506  HG  LEU A 585     -13.195 -22.838   5.347  1.00  0.540          H  
ATOM   9507 1HD1 LEU A 585     -13.625 -22.583   2.928  1.00  0.540          H  
ATOM   9508 2HD1 LEU A 585     -12.170 -21.689   3.406  1.00  0.540          H  
ATOM   9509 3HD1 LEU A 585     -12.018 -23.254   2.567  1.00  0.540          H  
ATOM   9510 1HD2 LEU A 585     -14.238 -24.749   4.126  1.00  0.540          H  
ATOM   9511 2HD2 LEU A 585     -12.619 -25.413   3.789  1.00  0.540          H  
ATOM   9512 3HD2 LEU A 585     -13.214 -25.327   5.464  1.00  0.540          H  
ATOM   9513  N   SER A 586     -10.874 -21.751   7.826  1.00  0.300          N  
ATOM   9514  CA  SER A 586     -11.576 -20.929   8.800  1.00  0.270          C  
ATOM   9515  C   SER A 586     -11.089 -19.481   8.749  1.00  0.260          C  
ATOM   9516  O   SER A 586     -11.878 -18.545   8.935  1.00  0.280          O  
ATOM   9517  CB  SER A 586     -11.306 -21.448  10.192  1.00  0.390          C  
ATOM   9518  OG  SER A 586      -9.944 -21.251  10.519  1.00  0.390          O  
ATOM   9519  H   SER A 586     -10.241 -22.484   8.157  1.00  0.360          H  
ATOM   9520  HA  SER A 586     -12.644 -20.960   8.582  1.00  0.320          H  
ATOM   9521 1HB  SER A 586     -11.935 -20.917  10.904  1.00  0.470          H  
ATOM   9522 2HB  SER A 586     -11.556 -22.505  10.251  1.00  0.470          H  
ATOM   9523  HG  SER A 586      -9.446 -21.999  10.111  1.00  0.470          H  
ATOM   9524  N   THR A 587      -9.799 -19.296   8.435  1.00  0.300          N  
ATOM   9525  CA  THR A 587      -9.174 -17.989   8.365  1.00  0.300          C  
ATOM   9526  C   THR A 587      -9.585 -17.302   7.110  1.00  0.270          C  
ATOM   9527  O   THR A 587      -9.901 -16.113   7.118  1.00  0.280          O  
ATOM   9528  CB  THR A 587      -7.634 -18.071   8.459  1.00  0.420          C  
ATOM   9529  OG1 THR A 587      -7.274 -18.628   9.731  1.00  0.420          O  
ATOM   9530  CG2 THR A 587      -7.017 -16.692   8.315  1.00  0.420          C  
ATOM   9531  H   THR A 587      -9.208 -20.099   8.233  1.00  0.360          H  
ATOM   9532  HA  THR A 587      -9.526 -17.391   9.197  1.00  0.360          H  
ATOM   9533  HB  THR A 587      -7.254 -18.716   7.670  1.00  0.500          H  
ATOM   9534  HG1 THR A 587      -7.510 -19.565   9.744  1.00  0.500          H  
ATOM   9535 1HG2 THR A 587      -5.936 -16.770   8.391  1.00  0.500          H  
ATOM   9536 2HG2 THR A 587      -7.274 -16.259   7.351  1.00  0.500          H  
ATOM   9537 3HG2 THR A 587      -7.392 -16.059   9.109  1.00  0.500          H  
ATOM   9538  N   VAL A 588      -9.574 -18.047   6.022  1.00  0.250          N  
ATOM   9539  CA  VAL A 588      -9.884 -17.474   4.734  1.00  0.240          C  
ATOM   9540  C   VAL A 588     -11.312 -16.952   4.749  1.00  0.230          C  
ATOM   9541  O   VAL A 588     -11.561 -15.852   4.245  1.00  0.240          O  
ATOM   9542  CB  VAL A 588      -9.654 -18.496   3.624  1.00  0.340          C  
ATOM   9543  CG1 VAL A 588     -10.123 -17.956   2.279  1.00  0.340          C  
ATOM   9544  CG2 VAL A 588      -8.176 -18.840   3.593  1.00  0.340          C  
ATOM   9545  H   VAL A 588      -9.303 -19.031   6.125  1.00  0.300          H  
ATOM   9546  HA  VAL A 588      -9.225 -16.632   4.558  1.00  0.290          H  
ATOM   9547  HB  VAL A 588     -10.238 -19.380   3.843  1.00  0.410          H  
ATOM   9548 1HG1 VAL A 588      -9.956 -18.706   1.513  1.00  0.410          H  
ATOM   9549 2HG1 VAL A 588     -11.173 -17.719   2.327  1.00  0.410          H  
ATOM   9550 3HG1 VAL A 588      -9.565 -17.054   2.030  1.00  0.410          H  
ATOM   9551 1HG2 VAL A 588      -7.960 -19.574   2.833  1.00  0.410          H  
ATOM   9552 2HG2 VAL A 588      -7.622 -17.965   3.391  1.00  0.410          H  
ATOM   9553 3HG2 VAL A 588      -7.886 -19.222   4.556  1.00  0.410          H  
ATOM   9554  N   VAL A 589     -12.246 -17.722   5.322  1.00  0.230          N  
ATOM   9555  CA  VAL A 589     -13.616 -17.255   5.409  1.00  0.230          C  
ATOM   9556  C   VAL A 589     -13.707 -15.998   6.273  1.00  0.240          C  
ATOM   9557  O   VAL A 589     -14.389 -15.053   5.874  1.00  0.250          O  
ATOM   9558  CB  VAL A 589     -14.553 -18.345   5.959  1.00  0.320          C  
ATOM   9559  CG1 VAL A 589     -15.969 -17.751   6.233  1.00  0.320          C  
ATOM   9560  CG2 VAL A 589     -14.642 -19.486   4.933  1.00  0.320          C  
ATOM   9561  H   VAL A 589     -11.993 -18.646   5.689  1.00  0.280          H  
ATOM   9562  HA  VAL A 589     -13.952 -17.006   4.404  1.00  0.280          H  
ATOM   9563  HB  VAL A 589     -14.150 -18.726   6.902  1.00  0.390          H  
ATOM   9564 1HG1 VAL A 589     -16.616 -18.535   6.622  1.00  0.390          H  
ATOM   9565 2HG1 VAL A 589     -15.920 -16.944   6.962  1.00  0.390          H  
ATOM   9566 3HG1 VAL A 589     -16.385 -17.362   5.304  1.00  0.390          H  
ATOM   9567 1HG2 VAL A 589     -15.293 -20.271   5.316  1.00  0.390          H  
ATOM   9568 2HG2 VAL A 589     -15.045 -19.103   3.997  1.00  0.390          H  
ATOM   9569 3HG2 VAL A 589     -13.657 -19.897   4.751  1.00  0.390          H  
ATOM   9570  N   ARG A 590     -13.049 -15.965   7.448  1.00  0.240          N  
ATOM   9571  CA  ARG A 590     -13.122 -14.757   8.265  1.00  0.260          C  
ATOM   9572  C   ARG A 590     -12.582 -13.544   7.518  1.00  0.280          C  
ATOM   9573  O   ARG A 590     -13.149 -12.450   7.605  1.00  0.310          O  
ATOM   9574  CB  ARG A 590     -12.307 -14.883   9.542  1.00  0.360          C  
ATOM   9575  CG  ARG A 590     -12.866 -15.771  10.628  1.00  0.360          C  
ATOM   9576  CD  ARG A 590     -12.017 -15.704  11.835  1.00  0.360          C  
ATOM   9577  NE  ARG A 590     -10.690 -16.325  11.606  1.00  0.360          N  
ATOM   9578  CZ  ARG A 590      -9.576 -16.103  12.354  1.00  0.360          C  
ATOM   9579  NH1 ARG A 590      -9.626 -15.282  13.390  1.00  0.360          N  
ATOM   9580  NH2 ARG A 590      -8.423 -16.709  12.062  1.00  0.360          N  
ATOM   9581  H   ARG A 590     -12.522 -16.780   7.783  1.00  0.290          H  
ATOM   9582  HA  ARG A 590     -14.167 -14.578   8.523  1.00  0.310          H  
ATOM   9583 1HB  ARG A 590     -11.325 -15.277   9.284  1.00  0.430          H  
ATOM   9584 2HB  ARG A 590     -12.154 -13.893   9.968  1.00  0.430          H  
ATOM   9585 1HG  ARG A 590     -13.872 -15.447  10.891  1.00  0.430          H  
ATOM   9586 2HG  ARG A 590     -12.896 -16.795  10.293  1.00  0.430          H  
ATOM   9587 1HD  ARG A 590     -11.874 -14.663  12.112  1.00  0.430          H  
ATOM   9588 2HD  ARG A 590     -12.519 -16.230  12.644  1.00  0.430          H  
ATOM   9589  HE  ARG A 590     -10.609 -16.976  10.832  1.00  0.430          H  
ATOM   9590 1HH1 ARG A 590     -10.490 -14.820  13.635  1.00  0.430          H  
ATOM   9591 2HH1 ARG A 590      -8.798 -15.117  13.947  1.00  0.430          H  
ATOM   9592 1HH2 ARG A 590      -8.342 -17.352  11.265  1.00  0.430          H  
ATOM   9593 2HH2 ARG A 590      -7.606 -16.536  12.628  1.00  0.430          H  
ATOM   9594  N   PHE A 591     -11.487 -13.734   6.777  1.00  0.270          N  
ATOM   9595  CA  PHE A 591     -10.900 -12.645   6.023  1.00  0.260          C  
ATOM   9596  C   PHE A 591     -11.845 -12.181   4.934  1.00  0.250          C  
ATOM   9597  O   PHE A 591     -11.963 -10.977   4.714  1.00  0.260          O  
ATOM   9598  CB  PHE A 591      -9.517 -13.022   5.497  1.00  0.370          C  
ATOM   9599  CG  PHE A 591      -8.406 -12.847   6.563  1.00  0.370          C  
ATOM   9600  CD1 PHE A 591      -8.499 -13.414   7.836  1.00  0.370          C  
ATOM   9601  CD2 PHE A 591      -7.269 -12.104   6.280  1.00  0.370          C  
ATOM   9602  CE1 PHE A 591      -7.509 -13.233   8.767  1.00  0.370          C  
ATOM   9603  CE2 PHE A 591      -6.275 -11.935   7.232  1.00  0.370          C  
ATOM   9604  CZ  PHE A 591      -6.403 -12.497   8.464  1.00  0.370          C  
ATOM   9605  H   PHE A 591     -11.034 -14.653   6.770  1.00  0.320          H  
ATOM   9606  HA  PHE A 591     -10.754 -11.811   6.708  1.00  0.310          H  
ATOM   9607 1HB  PHE A 591      -9.529 -14.069   5.186  1.00  0.440          H  
ATOM   9608 2HB  PHE A 591      -9.269 -12.418   4.626  1.00  0.440          H  
ATOM   9609  HD1 PHE A 591      -9.354 -14.002   8.110  1.00  0.440          H  
ATOM   9610  HD2 PHE A 591      -7.167 -11.652   5.295  1.00  0.440          H  
ATOM   9611  HE1 PHE A 591      -7.605 -13.681   9.755  1.00  0.440          H  
ATOM   9612  HE2 PHE A 591      -5.386 -11.356   7.015  1.00  0.440          H  
ATOM   9613  HZ  PHE A 591      -5.620 -12.359   9.209  1.00  0.440          H  
ATOM   9614  N   ALA A 592     -12.521 -13.112   4.252  1.00  0.240          N  
ATOM   9615  CA  ALA A 592     -13.488 -12.740   3.231  1.00  0.250          C  
ATOM   9616  C   ALA A 592     -14.618 -11.900   3.820  1.00  0.280          C  
ATOM   9617  O   ALA A 592     -15.033 -10.909   3.208  1.00  0.290          O  
ATOM   9618  CB  ALA A 592     -14.048 -13.990   2.571  1.00  0.350          C  
ATOM   9619  H   ALA A 592     -12.322 -14.105   4.419  1.00  0.290          H  
ATOM   9620  HA  ALA A 592     -12.984 -12.131   2.499  1.00  0.300          H  
ATOM   9621 1HB  ALA A 592     -14.751 -13.706   1.791  1.00  0.420          H  
ATOM   9622 2HB  ALA A 592     -13.232 -14.570   2.141  1.00  0.420          H  
ATOM   9623 3HB  ALA A 592     -14.558 -14.591   3.321  1.00  0.420          H  
ATOM   9624  N   VAL A 593     -15.075 -12.248   5.027  1.00  0.290          N  
ATOM   9625  CA  VAL A 593     -16.133 -11.472   5.660  1.00  0.330          C  
ATOM   9626  C   VAL A 593     -15.627 -10.067   5.940  1.00  0.330          C  
ATOM   9627  O   VAL A 593     -16.313  -9.077   5.645  1.00  0.360          O  
ATOM   9628  CB  VAL A 593     -16.611 -12.141   6.969  1.00  0.450          C  
ATOM   9629  CG1 VAL A 593     -17.581 -11.212   7.730  1.00  0.450          C  
ATOM   9630  CG2 VAL A 593     -17.298 -13.466   6.634  1.00  0.450          C  
ATOM   9631  H   VAL A 593     -14.716 -13.109   5.458  1.00  0.350          H  
ATOM   9632  HA  VAL A 593     -16.976 -11.412   4.973  1.00  0.400          H  
ATOM   9633  HB  VAL A 593     -15.749 -12.330   7.610  1.00  0.540          H  
ATOM   9634 1HG1 VAL A 593     -17.899 -11.702   8.648  1.00  0.540          H  
ATOM   9635 2HG1 VAL A 593     -17.090 -10.276   7.983  1.00  0.540          H  
ATOM   9636 3HG1 VAL A 593     -18.452 -11.004   7.108  1.00  0.540          H  
ATOM   9637 1HG2 VAL A 593     -17.624 -13.954   7.553  1.00  0.540          H  
ATOM   9638 2HG2 VAL A 593     -18.159 -13.275   5.997  1.00  0.540          H  
ATOM   9639 3HG2 VAL A 593     -16.611 -14.116   6.113  1.00  0.540          H  
ATOM   9640  N   LYS A 594     -14.430  -9.977   6.520  1.00  0.320          N  
ATOM   9641  CA  LYS A 594     -13.853  -8.689   6.821  1.00  0.330          C  
ATOM   9642  C   LYS A 594     -13.617  -7.880   5.550  1.00  0.300          C  
ATOM   9643  O   LYS A 594     -13.742  -6.661   5.575  1.00  0.310          O  
ATOM   9644  CB  LYS A 594     -12.574  -8.841   7.628  1.00  0.460          C  
ATOM   9645  CG  LYS A 594     -12.790  -9.315   9.059  1.00  0.460          C  
ATOM   9646  CD  LYS A 594     -11.463  -9.441   9.807  1.00  0.460          C  
ATOM   9647  CE  LYS A 594     -11.672  -9.904  11.250  1.00  0.460          C  
ATOM   9648  NZ  LYS A 594     -10.380 -10.007  11.999  1.00  0.460          N  
ATOM   9649  H   LYS A 594     -13.922 -10.835   6.762  1.00  0.380          H  
ATOM   9650  HA  LYS A 594     -14.562  -8.136   7.433  1.00  0.400          H  
ATOM   9651 1HB  LYS A 594     -11.913  -9.548   7.127  1.00  0.550          H  
ATOM   9652 2HB  LYS A 594     -12.072  -7.890   7.682  1.00  0.550          H  
ATOM   9653 1HG  LYS A 594     -13.433  -8.605   9.579  1.00  0.550          H  
ATOM   9654 2HG  LYS A 594     -13.290 -10.284   9.045  1.00  0.550          H  
ATOM   9655 1HD  LYS A 594     -10.823 -10.161   9.288  1.00  0.550          H  
ATOM   9656 2HD  LYS A 594     -10.957  -8.475   9.813  1.00  0.550          H  
ATOM   9657 1HE  LYS A 594     -12.321  -9.195  11.761  1.00  0.550          H  
ATOM   9658 2HE  LYS A 594     -12.153 -10.883  11.242  1.00  0.550          H  
ATOM   9659 1HZ  LYS A 594     -10.555 -10.315  12.948  1.00  0.550          H  
ATOM   9660 2HZ  LYS A 594      -9.772 -10.669  11.539  1.00  0.550          H  
ATOM   9661 3HZ  LYS A 594      -9.931  -9.101  12.021  1.00  0.550          H  
ATOM   9662  N   ALA A 595     -13.222  -8.531   4.449  1.00  0.280          N  
ATOM   9663  CA  ALA A 595     -12.978  -7.841   3.187  1.00  0.270          C  
ATOM   9664  C   ALA A 595     -14.235  -7.155   2.672  1.00  0.300          C  
ATOM   9665  O   ALA A 595     -14.174  -6.023   2.183  1.00  0.300          O  
ATOM   9666  CB  ALA A 595     -12.490  -8.814   2.153  1.00  0.380          C  
ATOM   9667  H   ALA A 595     -13.052  -9.537   4.507  1.00  0.340          H  
ATOM   9668  HA  ALA A 595     -12.211  -7.089   3.362  1.00  0.320          H  
ATOM   9669 1HB  ALA A 595     -12.269  -8.295   1.238  1.00  0.460          H  
ATOM   9670 2HB  ALA A 595     -11.608  -9.279   2.535  1.00  0.460          H  
ATOM   9671 3HB  ALA A 595     -13.244  -9.571   1.967  1.00  0.460          H  
ATOM   9672  N   ILE A 596     -15.386  -7.824   2.805  1.00  0.320          N  
ATOM   9673  CA  ILE A 596     -16.647  -7.232   2.376  1.00  0.350          C  
ATOM   9674  C   ILE A 596     -16.944  -6.014   3.227  1.00  0.360          C  
ATOM   9675  O   ILE A 596     -17.360  -4.974   2.703  1.00  0.360          O  
ATOM   9676  CB  ILE A 596     -17.829  -8.230   2.445  1.00  0.480          C  
ATOM   9677  CG1 ILE A 596     -17.619  -9.436   1.440  1.00  0.480          C  
ATOM   9678  CG2 ILE A 596     -19.175  -7.499   2.177  1.00  0.480          C  
ATOM   9679  CD1 ILE A 596     -17.518  -9.084  -0.050  1.00  0.480          C  
ATOM   9680  H   ILE A 596     -15.355  -8.790   3.159  1.00  0.380          H  
ATOM   9681  HA  ILE A 596     -16.542  -6.886   1.355  1.00  0.420          H  
ATOM   9682  HB  ILE A 596     -17.859  -8.666   3.447  1.00  0.570          H  
ATOM   9683 1HG1 ILE A 596     -16.707  -9.950   1.716  1.00  0.570          H  
ATOM   9684 2HG1 ILE A 596     -18.453 -10.127   1.566  1.00  0.570          H  
ATOM   9685 1HG2 ILE A 596     -19.992  -8.215   2.254  1.00  0.570          H  
ATOM   9686 2HG2 ILE A 596     -19.332  -6.709   2.911  1.00  0.570          H  
ATOM   9687 3HG2 ILE A 596     -19.173  -7.058   1.183  1.00  0.570          H  
ATOM   9688 1HD1 ILE A 596     -17.375 -10.001  -0.619  1.00  0.570          H  
ATOM   9689 2HD1 ILE A 596     -18.426  -8.595  -0.390  1.00  0.570          H  
ATOM   9690 3HD1 ILE A 596     -16.682  -8.442  -0.223  1.00  0.570          H  
ATOM   9691  N   ILE A 597     -16.738  -6.141   4.534  1.00  0.370          N  
ATOM   9692  CA  ILE A 597     -16.972  -5.037   5.444  1.00  0.390          C  
ATOM   9693  C   ILE A 597     -16.051  -3.878   5.094  1.00  0.360          C  
ATOM   9694  O   ILE A 597     -16.483  -2.722   5.091  1.00  0.360          O  
ATOM   9695  CB  ILE A 597     -16.757  -5.467   6.909  1.00  0.540          C  
ATOM   9696  CG1 ILE A 597     -17.870  -6.476   7.312  1.00  0.540          C  
ATOM   9697  CG2 ILE A 597     -16.749  -4.222   7.824  1.00  0.540          C  
ATOM   9698  CD1 ILE A 597     -17.618  -7.221   8.618  1.00  0.540          C  
ATOM   9699  H   ILE A 597     -16.429  -7.050   4.899  1.00  0.440          H  
ATOM   9700  HA  ILE A 597     -18.002  -4.705   5.328  1.00  0.470          H  
ATOM   9701  HB  ILE A 597     -15.805  -5.981   6.998  1.00  0.650          H  
ATOM   9702 1HG1 ILE A 597     -18.813  -5.939   7.396  1.00  0.650          H  
ATOM   9703 2HG1 ILE A 597     -17.967  -7.219   6.519  1.00  0.650          H  
ATOM   9704 1HG2 ILE A 597     -16.589  -4.516   8.852  1.00  0.650          H  
ATOM   9705 2HG2 ILE A 597     -15.947  -3.551   7.529  1.00  0.650          H  
ATOM   9706 3HG2 ILE A 597     -17.704  -3.699   7.740  1.00  0.650          H  
ATOM   9707 1HD1 ILE A 597     -18.444  -7.907   8.803  1.00  0.650          H  
ATOM   9708 2HD1 ILE A 597     -16.693  -7.788   8.537  1.00  0.650          H  
ATOM   9709 3HD1 ILE A 597     -17.543  -6.525   9.445  1.00  0.650          H  
ATOM   9710  N   SER A 598     -14.786  -4.193   4.837  1.00  0.330          N  
ATOM   9711  CA  SER A 598     -13.770  -3.221   4.523  1.00  0.300          C  
ATOM   9712  C   SER A 598     -14.124  -2.421   3.272  1.00  0.270          C  
ATOM   9713  O   SER A 598     -14.019  -1.187   3.282  1.00  0.260          O  
ATOM   9714  CB  SER A 598     -12.459  -3.924   4.346  1.00  0.430          C  
ATOM   9715  OG  SER A 598     -11.476  -3.012   4.164  1.00  0.430          O  
ATOM   9716  H   SER A 598     -14.499  -5.167   4.900  1.00  0.400          H  
ATOM   9717  HA  SER A 598     -13.686  -2.530   5.362  1.00  0.360          H  
ATOM   9718 1HB  SER A 598     -12.242  -4.533   5.221  1.00  0.520          H  
ATOM   9719 2HB  SER A 598     -12.512  -4.580   3.497  1.00  0.520          H  
ATOM   9720  HG  SER A 598     -11.361  -2.656   5.075  1.00  0.520          H  
ATOM   9721  N   VAL A 599     -14.569  -3.089   2.190  1.00  0.280          N  
ATOM   9722  CA  VAL A 599     -14.968  -2.307   1.027  1.00  0.280          C  
ATOM   9723  C   VAL A 599     -16.180  -1.463   1.378  1.00  0.300          C  
ATOM   9724  O   VAL A 599     -16.243  -0.316   0.955  1.00  0.280          O  
ATOM   9725  CB  VAL A 599     -15.244  -3.092  -0.270  1.00  0.390          C  
ATOM   9726  CG1 VAL A 599     -15.836  -2.136  -1.353  1.00  0.390          C  
ATOM   9727  CG2 VAL A 599     -13.969  -3.632  -0.795  1.00  0.390          C  
ATOM   9728  H   VAL A 599     -14.601  -4.114   2.197  1.00  0.340          H  
ATOM   9729  HA  VAL A 599     -14.146  -1.636   0.791  1.00  0.340          H  
ATOM   9730  HB  VAL A 599     -15.959  -3.892  -0.078  1.00  0.470          H  
ATOM   9731 1HG1 VAL A 599     -16.012  -2.697  -2.276  1.00  0.470          H  
ATOM   9732 2HG1 VAL A 599     -16.770  -1.698  -1.028  1.00  0.470          H  
ATOM   9733 3HG1 VAL A 599     -15.128  -1.340  -1.542  1.00  0.470          H  
ATOM   9734 1HG2 VAL A 599     -14.149  -4.153  -1.716  1.00  0.470          H  
ATOM   9735 2HG2 VAL A 599     -13.269  -2.820  -0.979  1.00  0.470          H  
ATOM   9736 3HG2 VAL A 599     -13.571  -4.301  -0.076  1.00  0.470          H  
ATOM   9737  N   GLN A 600     -17.162  -1.995   2.117  1.00  0.330          N  
ATOM   9738  CA  GLN A 600     -18.303  -1.146   2.435  1.00  0.360          C  
ATOM   9739  C   GLN A 600     -17.866   0.115   3.202  1.00  0.350          C  
ATOM   9740  O   GLN A 600     -18.393   1.202   2.940  1.00  0.370          O  
ATOM   9741  CB  GLN A 600     -19.344  -1.915   3.251  1.00  0.490          C  
ATOM   9742  CG  GLN A 600     -20.642  -1.137   3.523  1.00  0.490          C  
ATOM   9743  CD  GLN A 600     -21.385  -0.824   2.245  1.00  0.490          C  
ATOM   9744  OE1 GLN A 600     -21.571  -1.713   1.401  1.00  0.490          O  
ATOM   9745  NE2 GLN A 600     -21.821   0.417   2.092  1.00  0.490          N  
ATOM   9746  H   GLN A 600     -17.130  -2.970   2.434  1.00  0.400          H  
ATOM   9747  HA  GLN A 600     -18.760  -0.833   1.498  1.00  0.430          H  
ATOM   9748 1HB  GLN A 600     -19.591  -2.843   2.735  1.00  0.590          H  
ATOM   9749 2HB  GLN A 600     -18.909  -2.190   4.213  1.00  0.590          H  
ATOM   9750 1HG  GLN A 600     -21.286  -1.741   4.156  1.00  0.590          H  
ATOM   9751 2HG  GLN A 600     -20.408  -0.192   4.023  1.00  0.590          H  
ATOM   9752 1HE2 GLN A 600     -22.327   0.683   1.266  1.00  0.590          H  
ATOM   9753 2HE2 GLN A 600     -21.648   1.103   2.812  1.00  0.590          H  
ATOM   9754  N   LYS A 601     -16.897  -0.002   4.124  1.00  0.330          N  
ATOM   9755  CA  LYS A 601     -16.418   1.192   4.828  1.00  0.320          C  
ATOM   9756  C   LYS A 601     -15.747   2.154   3.848  1.00  0.310          C  
ATOM   9757  O   LYS A 601     -15.949   3.375   3.914  1.00  0.300          O  
ATOM   9758  CB  LYS A 601     -15.412   0.849   5.923  1.00  0.450          C  
ATOM   9759  CG  LYS A 601     -15.966   0.146   7.144  1.00  0.450          C  
ATOM   9760  CD  LYS A 601     -14.833  -0.093   8.124  1.00  0.450          C  
ATOM   9761  CE  LYS A 601     -15.253  -0.853   9.363  1.00  0.450          C  
ATOM   9762  NZ  LYS A 601     -14.104  -1.024  10.297  1.00  0.450          N  
ATOM   9763  H   LYS A 601     -16.544  -0.936   4.361  1.00  0.400          H  
ATOM   9764  HA  LYS A 601     -17.275   1.701   5.274  1.00  0.380          H  
ATOM   9765 1HB  LYS A 601     -14.641   0.197   5.501  1.00  0.540          H  
ATOM   9766 2HB  LYS A 601     -14.917   1.759   6.254  1.00  0.540          H  
ATOM   9767 1HG  LYS A 601     -16.739   0.761   7.607  1.00  0.540          H  
ATOM   9768 2HG  LYS A 601     -16.403  -0.807   6.850  1.00  0.540          H  
ATOM   9769 1HD  LYS A 601     -14.075  -0.680   7.615  1.00  0.540          H  
ATOM   9770 2HD  LYS A 601     -14.389   0.856   8.421  1.00  0.540          H  
ATOM   9771 1HE  LYS A 601     -16.057  -0.328   9.873  1.00  0.540          H  
ATOM   9772 2HE  LYS A 601     -15.603  -1.830   9.068  1.00  0.540          H  
ATOM   9773 1HZ  LYS A 601     -14.390  -1.551  11.104  1.00  0.540          H  
ATOM   9774 2HZ  LYS A 601     -13.324  -1.519   9.819  1.00  0.540          H  
ATOM   9775 3HZ  LYS A 601     -13.770  -0.121  10.588  1.00  0.540          H  
ATOM   9776  N   LEU A 602     -14.955   1.595   2.922  1.00  0.310          N  
ATOM   9777  CA  LEU A 602     -14.272   2.371   1.900  1.00  0.300          C  
ATOM   9778  C   LEU A 602     -15.290   3.092   1.043  1.00  0.290          C  
ATOM   9779  O   LEU A 602     -15.094   4.251   0.693  1.00  0.280          O  
ATOM   9780  CB  LEU A 602     -13.392   1.455   1.036  1.00  0.420          C  
ATOM   9781  CG  LEU A 602     -12.602   2.082  -0.130  1.00  0.420          C  
ATOM   9782  CD1 LEU A 602     -11.620   3.169   0.374  1.00  0.420          C  
ATOM   9783  CD2 LEU A 602     -11.867   0.945  -0.851  1.00  0.420          C  
ATOM   9784  H   LEU A 602     -14.788   0.584   2.963  1.00  0.370          H  
ATOM   9785  HA  LEU A 602     -13.649   3.108   2.398  1.00  0.360          H  
ATOM   9786 1HB  LEU A 602     -12.691   0.937   1.690  1.00  0.510          H  
ATOM   9787 2HB  LEU A 602     -14.035   0.713   0.594  1.00  0.510          H  
ATOM   9788  HG  LEU A 602     -13.291   2.552  -0.819  1.00  0.510          H  
ATOM   9789 1HD1 LEU A 602     -11.076   3.588  -0.468  1.00  0.510          H  
ATOM   9790 2HD1 LEU A 602     -12.168   3.968   0.868  1.00  0.510          H  
ATOM   9791 3HD1 LEU A 602     -10.915   2.728   1.074  1.00  0.510          H  
ATOM   9792 1HD2 LEU A 602     -11.321   1.344  -1.692  1.00  0.510          H  
ATOM   9793 2HD2 LEU A 602     -11.171   0.460  -0.161  1.00  0.510          H  
ATOM   9794 3HD2 LEU A 602     -12.594   0.212  -1.205  1.00  0.510          H  
ATOM   9795  N   ASN A 603     -16.375   2.408   0.707  1.00  0.300          N  
ATOM   9796  CA  ASN A 603     -17.438   2.963  -0.093  1.00  0.340          C  
ATOM   9797  C   ASN A 603     -18.034   4.185   0.585  1.00  0.280          C  
ATOM   9798  O   ASN A 603     -18.124   5.250  -0.030  1.00  0.270          O  
ATOM   9799  CB  ASN A 603     -18.502   1.901  -0.339  1.00  0.460          C  
ATOM   9800  CG  ASN A 603     -19.536   2.339  -1.244  1.00  0.460          C  
ATOM   9801  OD1 ASN A 603     -20.748   2.317  -0.973  1.00  0.460          O  
ATOM   9802  ND2 ASN A 603     -19.073   2.771  -2.336  1.00  0.460          N  
ATOM   9803  H   ASN A 603     -16.434   1.437   0.999  1.00  0.360          H  
ATOM   9804  HA  ASN A 603     -17.014   3.290  -1.040  1.00  0.410          H  
ATOM   9805 1HB  ASN A 603     -18.037   0.997  -0.734  1.00  0.550          H  
ATOM   9806 2HB  ASN A 603     -18.972   1.631   0.595  1.00  0.550          H  
ATOM   9807 1HD2 ASN A 603     -19.644   3.119  -3.070  1.00  0.550          H  
ATOM   9808 2HD2 ASN A 603     -18.101   2.770  -2.496  1.00  0.550          H  
ATOM   9809  N   GLU A 604     -18.376   4.065   1.870  1.00  0.260          N  
ATOM   9810  CA  GLU A 604     -18.965   5.198   2.567  1.00  0.230          C  
ATOM   9811  C   GLU A 604     -17.997   6.387   2.567  1.00  0.230          C  
ATOM   9812  O   GLU A 604     -18.414   7.532   2.381  1.00  0.210          O  
ATOM   9813  CB  GLU A 604     -19.345   4.794   3.993  1.00  0.330          C  
ATOM   9814  CG  GLU A 604     -20.534   3.821   4.067  1.00  0.330          C  
ATOM   9815  CD  GLU A 604     -20.827   3.335   5.461  1.00  0.330          C  
ATOM   9816  OE1 GLU A 604     -20.046   3.613   6.338  1.00  0.330          O  
ATOM   9817  OE2 GLU A 604     -21.832   2.686   5.646  1.00  0.330          O  
ATOM   9818  H   GLU A 604     -18.271   3.156   2.338  1.00  0.310          H  
ATOM   9819  HA  GLU A 604     -19.870   5.493   2.039  1.00  0.280          H  
ATOM   9820 1HB  GLU A 604     -18.488   4.309   4.469  1.00  0.400          H  
ATOM   9821 2HB  GLU A 604     -19.588   5.681   4.575  1.00  0.400          H  
ATOM   9822 1HG  GLU A 604     -21.419   4.319   3.673  1.00  0.400          H  
ATOM   9823 2HG  GLU A 604     -20.322   2.964   3.429  1.00  0.400          H  
ATOM   9824  N   PHE A 605     -16.699   6.113   2.751  1.00  0.240          N  
ATOM   9825  CA  PHE A 605     -15.659   7.140   2.692  1.00  0.250          C  
ATOM   9826  C   PHE A 605     -15.596   7.831   1.317  1.00  0.260          C  
ATOM   9827  O   PHE A 605     -15.661   9.063   1.218  1.00  0.270          O  
ATOM   9828  CB  PHE A 605     -14.286   6.521   3.016  1.00  0.350          C  
ATOM   9829  CG  PHE A 605     -13.120   7.438   2.810  1.00  0.350          C  
ATOM   9830  CD1 PHE A 605     -12.713   8.346   3.774  1.00  0.350          C  
ATOM   9831  CD2 PHE A 605     -12.433   7.394   1.616  1.00  0.350          C  
ATOM   9832  CE1 PHE A 605     -11.656   9.193   3.533  1.00  0.350          C  
ATOM   9833  CE2 PHE A 605     -11.394   8.230   1.381  1.00  0.350          C  
ATOM   9834  CZ  PHE A 605     -11.006   9.136   2.332  1.00  0.350          C  
ATOM   9835  H   PHE A 605     -16.434   5.145   2.965  1.00  0.290          H  
ATOM   9836  HA  PHE A 605     -15.888   7.895   3.441  1.00  0.300          H  
ATOM   9837 1HB  PHE A 605     -14.282   6.186   4.050  1.00  0.420          H  
ATOM   9838 2HB  PHE A 605     -14.131   5.648   2.409  1.00  0.420          H  
ATOM   9839  HD1 PHE A 605     -13.236   8.383   4.724  1.00  0.420          H  
ATOM   9840  HD2 PHE A 605     -12.737   6.680   0.851  1.00  0.420          H  
ATOM   9841  HE1 PHE A 605     -11.340   9.906   4.291  1.00  0.420          H  
ATOM   9842  HE2 PHE A 605     -10.872   8.178   0.436  1.00  0.420          H  
ATOM   9843  HZ  PHE A 605     -10.184   9.795   2.125  1.00  0.420          H  
ATOM   9844  N   LEU A 606     -15.501   7.025   0.248  1.00  0.260          N  
ATOM   9845  CA  LEU A 606     -15.355   7.520  -1.121  1.00  0.260          C  
ATOM   9846  C   LEU A 606     -16.556   8.327  -1.593  1.00  0.280          C  
ATOM   9847  O   LEU A 606     -16.414   9.224  -2.424  1.00  0.290          O  
ATOM   9848  CB  LEU A 606     -15.115   6.361  -2.098  1.00  0.360          C  
ATOM   9849  CG  LEU A 606     -13.758   5.585  -1.978  1.00  0.360          C  
ATOM   9850  CD1 LEU A 606     -13.824   4.395  -2.931  1.00  0.360          C  
ATOM   9851  CD2 LEU A 606     -12.545   6.500  -2.285  1.00  0.360          C  
ATOM   9852  H   LEU A 606     -15.490   6.015   0.405  1.00  0.310          H  
ATOM   9853  HA  LEU A 606     -14.499   8.181  -1.141  1.00  0.310          H  
ATOM   9854 1HB  LEU A 606     -15.918   5.634  -1.947  1.00  0.440          H  
ATOM   9855 2HB  LEU A 606     -15.194   6.745  -3.113  1.00  0.440          H  
ATOM   9856  HG  LEU A 606     -13.650   5.205  -0.976  1.00  0.440          H  
ATOM   9857 1HD1 LEU A 606     -12.927   3.811  -2.856  1.00  0.440          H  
ATOM   9858 2HD1 LEU A 606     -14.671   3.780  -2.661  1.00  0.440          H  
ATOM   9859 3HD1 LEU A 606     -13.939   4.746  -3.955  1.00  0.440          H  
ATOM   9860 1HD2 LEU A 606     -11.634   5.923  -2.190  1.00  0.440          H  
ATOM   9861 2HD2 LEU A 606     -12.624   6.888  -3.302  1.00  0.440          H  
ATOM   9862 3HD2 LEU A 606     -12.503   7.327  -1.591  1.00  0.440          H  
ATOM   9863  N   LEU A 607     -17.735   8.019  -1.072  1.00  0.290          N  
ATOM   9864  CA  LEU A 607     -18.959   8.717  -1.432  1.00  0.320          C  
ATOM   9865  C   LEU A 607     -19.213  10.005  -0.645  1.00  0.320          C  
ATOM   9866  O   LEU A 607     -20.249  10.646  -0.845  1.00  0.330          O  
ATOM   9867  CB  LEU A 607     -20.152   7.775  -1.236  1.00  0.440          C  
ATOM   9868  CG  LEU A 607     -20.214   6.531  -2.155  1.00  0.440          C  
ATOM   9869  CD1 LEU A 607     -21.340   5.641  -1.701  1.00  0.440          C  
ATOM   9870  CD2 LEU A 607     -20.443   6.950  -3.585  1.00  0.440          C  
ATOM   9871  H   LEU A 607     -17.808   7.207  -0.446  1.00  0.350          H  
ATOM   9872  HA  LEU A 607     -18.884   9.002  -2.474  1.00  0.380          H  
ATOM   9873 1HB  LEU A 607     -20.114   7.411  -0.204  1.00  0.520          H  
ATOM   9874 2HB  LEU A 607     -21.071   8.341  -1.366  1.00  0.520          H  
ATOM   9875  HG  LEU A 607     -19.285   5.968  -2.090  1.00  0.520          H  
ATOM   9876 1HD1 LEU A 607     -21.383   4.760  -2.342  1.00  0.520          H  
ATOM   9877 2HD1 LEU A 607     -21.160   5.328  -0.670  1.00  0.520          H  
ATOM   9878 3HD1 LEU A 607     -22.282   6.180  -1.761  1.00  0.520          H  
ATOM   9879 1HD2 LEU A 607     -20.497   6.058  -4.174  1.00  0.520          H  
ATOM   9880 2HD2 LEU A 607     -21.375   7.502  -3.659  1.00  0.520          H  
ATOM   9881 3HD2 LEU A 607     -19.628   7.565  -3.942  1.00  0.520          H  
ATOM   9882  N   SER A 608     -18.299  10.384   0.250  1.00  0.330          N  
ATOM   9883  CA  SER A 608     -18.464  11.591   1.055  1.00  0.340          C  
ATOM   9884  C   SER A 608     -18.346  12.903   0.259  1.00  0.330          C  
ATOM   9885  O   SER A 608     -17.794  12.958  -0.854  1.00  0.380          O  
ATOM   9886  CB  SER A 608     -17.459  11.587   2.178  1.00  0.470          C  
ATOM   9887  OG  SER A 608     -16.159  11.704   1.686  1.00  0.470          O  
ATOM   9888  H   SER A 608     -17.460   9.817   0.399  1.00  0.400          H  
ATOM   9889  HA  SER A 608     -19.460  11.557   1.498  1.00  0.410          H  
ATOM   9890 1HB  SER A 608     -17.671  12.418   2.846  1.00  0.570          H  
ATOM   9891 2HB  SER A 608     -17.551  10.664   2.754  1.00  0.570          H  
ATOM   9892  HG  SER A 608     -15.861  10.784   1.510  1.00  0.570          H  
ATOM   9893  N   ASP A 609     -18.848  13.993   0.868  1.00  0.370          N  
ATOM   9894  CA  ASP A 609     -18.843  15.327   0.256  1.00  0.380          C  
ATOM   9895  C   ASP A 609     -17.466  15.845  -0.138  1.00  0.320          C  
ATOM   9896  O   ASP A 609     -16.509  15.806   0.647  1.00  0.400          O  
ATOM   9897  CB  ASP A 609     -19.473  16.368   1.184  1.00  0.530          C  
ATOM   9898  CG  ASP A 609     -20.992  16.250   1.354  1.00  0.530          C  
ATOM   9899  OD1 ASP A 609     -21.621  15.501   0.647  1.00  0.530          O  
ATOM   9900  OD2 ASP A 609     -21.505  16.943   2.194  1.00  0.530          O  
ATOM   9901  H   ASP A 609     -19.291  13.869   1.767  1.00  0.440          H  
ATOM   9902  HA  ASP A 609     -19.448  15.273  -0.651  1.00  0.460          H  
ATOM   9903 1HB  ASP A 609     -19.007  16.301   2.158  1.00  0.630          H  
ATOM   9904 2HB  ASP A 609     -19.249  17.365   0.793  1.00  0.630          H  
ATOM   9905  N   GLU A 610     -17.422  16.392  -1.349  1.00  0.390          N  
ATOM   9906  CA  GLU A 610     -16.252  16.971  -2.007  1.00  0.350          C  
ATOM   9907  C   GLU A 610     -16.278  18.495  -2.022  1.00  0.410          C  
ATOM   9908  O   GLU A 610     -17.351  19.097  -2.112  1.00  0.570          O  
ATOM   9909  CB  GLU A 610     -16.171  16.412  -3.436  1.00  0.510          C  
ATOM   9910  CG  GLU A 610     -14.978  16.868  -4.264  1.00  0.510          C  
ATOM   9911  CD  GLU A 610     -14.887  16.144  -5.579  1.00  0.510          C  
ATOM   9912  OE1 GLU A 610     -15.736  15.317  -5.809  1.00  0.510          O  
ATOM   9913  OE2 GLU A 610     -13.967  16.386  -6.351  1.00  0.510          O  
ATOM   9914  H   GLU A 610     -18.282  16.375  -1.882  1.00  0.470          H  
ATOM   9915  HA  GLU A 610     -15.365  16.655  -1.460  1.00  0.420          H  
ATOM   9916 1HB  GLU A 610     -16.147  15.325  -3.390  1.00  0.610          H  
ATOM   9917 2HB  GLU A 610     -17.071  16.692  -3.980  1.00  0.610          H  
ATOM   9918 1HG  GLU A 610     -15.054  17.934  -4.466  1.00  0.610          H  
ATOM   9919 2HG  GLU A 610     -14.107  16.701  -3.684  1.00  0.610          H  
ATOM   9920  N   ILE A 611     -15.100  19.126  -1.966  1.00  0.430          N  
ATOM   9921  CA  ILE A 611     -15.058  20.582  -2.065  1.00  0.630          C  
ATOM   9922  C   ILE A 611     -15.248  20.973  -3.520  1.00  0.890          C  
ATOM   9923  O   ILE A 611     -14.357  20.854  -4.353  1.00  1.750          O  
ATOM   9924  CB  ILE A 611     -13.704  21.174  -1.591  1.00  0.800          C  
ATOM   9925  CG1 ILE A 611     -13.483  20.813  -0.134  1.00  0.800          C  
ATOM   9926  CG2 ILE A 611     -13.693  22.740  -1.803  1.00  0.800          C  
ATOM   9927  CD1 ILE A 611     -12.097  21.104   0.424  1.00  0.800          C  
ATOM   9928  H   ILE A 611     -14.249  18.564  -1.865  1.00  0.520          H  
ATOM   9929  HA  ILE A 611     -15.867  21.006  -1.471  1.00  0.760          H  
ATOM   9930  HB  ILE A 611     -12.896  20.722  -2.166  1.00  0.960          H  
ATOM   9931 1HG1 ILE A 611     -14.212  21.352   0.465  1.00  0.960          H  
ATOM   9932 2HG1 ILE A 611     -13.659  19.748  -0.029  1.00  0.960          H  
ATOM   9933 1HG2 ILE A 611     -12.753  23.159  -1.484  1.00  0.960          H  
ATOM   9934 2HG2 ILE A 611     -13.835  22.984  -2.855  1.00  0.960          H  
ATOM   9935 3HG2 ILE A 611     -14.498  23.199  -1.220  1.00  0.960          H  
ATOM   9936 1HD1 ILE A 611     -12.061  20.787   1.466  1.00  0.960          H  
ATOM   9937 2HD1 ILE A 611     -11.353  20.542  -0.146  1.00  0.960          H  
ATOM   9938 3HD1 ILE A 611     -11.881  22.164   0.371  1.00  0.960          H  
ATOM   9939  N   GLY A 612     -16.393  21.518  -3.827  1.00  0.920          N  
ATOM   9940  CA  GLY A 612     -16.756  21.850  -5.195  1.00  1.040          C  
ATOM   9941  C   GLY A 612     -16.122  23.138  -5.705  1.00  1.230          C  
ATOM   9942  O   GLY A 612     -16.809  24.149  -5.946  1.00  2.120          O  
ATOM   9943  H   GLY A 612     -17.080  21.631  -3.091  1.00  1.100          H  
ATOM   9944 1HA  GLY A 612     -16.470  21.024  -5.849  1.00  1.250          H  
ATOM   9945 2HA  GLY A 612     -17.841  21.933  -5.262  1.00  1.250          H  
ATOM   9946  N   GLU A 613     -14.818  23.102  -5.936  1.00  1.150          N  
ATOM   9947  CA  GLU A 613     -14.085  24.289  -6.404  1.00  1.570          C  
ATOM   9948  C   GLU A 613     -14.477  24.644  -7.835  1.00  1.040          C  
ATOM   9949  O   GLU A 613     -14.058  25.678  -8.357  1.00  1.320          O  
ATOM   9950  CB  GLU A 613     -12.565  24.184  -6.256  1.00  2.030          C  
ATOM   9951  CG  GLU A 613     -11.855  23.225  -7.149  1.00  2.030          C  
ATOM   9952  CD  GLU A 613     -10.366  23.286  -6.919  1.00  2.030          C  
ATOM   9953  OE1 GLU A 613      -9.871  24.338  -6.520  1.00  2.030          O  
ATOM   9954  OE2 GLU A 613      -9.718  22.286  -7.107  1.00  2.030          O  
ATOM   9955  H   GLU A 613     -14.342  22.231  -5.684  1.00  1.380          H  
ATOM   9956  HA  GLU A 613     -14.384  25.127  -5.773  1.00  1.880          H  
ATOM   9957 1HB  GLU A 613     -12.128  25.170  -6.418  1.00  2.440          H  
ATOM   9958 2HB  GLU A 613     -12.337  23.892  -5.232  1.00  2.440          H  
ATOM   9959 1HG  GLU A 613     -12.211  22.216  -6.948  1.00  2.440          H  
ATOM   9960 2HG  GLU A 613     -12.074  23.462  -8.195  1.00  2.440          H  
ATOM   9961  N   ASP A 614     -15.371  23.820  -8.387  1.00  1.670          N  
ATOM   9962  CA  ASP A 614     -16.017  23.876  -9.679  1.00  2.270          C  
ATOM   9963  C   ASP A 614     -16.651  25.242  -9.902  1.00  2.220          C  
ATOM   9964  O   ASP A 614     -16.864  25.662 -11.038  1.00  2.490          O  
ATOM   9965  CB  ASP A 614     -17.158  22.853  -9.703  1.00  2.940          C  
ATOM   9966  CG  ASP A 614     -16.728  21.392  -9.672  1.00  2.940          C  
ATOM   9967  OD1 ASP A 614     -15.571  21.089  -9.807  1.00  2.940          O  
ATOM   9968  OD2 ASP A 614     -17.591  20.580  -9.479  1.00  2.940          O  
ATOM   9969  H   ASP A 614     -15.586  23.002  -7.840  1.00  2.000          H  
ATOM   9970  HA  ASP A 614     -15.285  23.675 -10.454  1.00  2.720          H  
ATOM   9971 1HB  ASP A 614     -17.790  23.030  -8.831  1.00  3.530          H  
ATOM   9972 2HB  ASP A 614     -17.785  23.020 -10.571  1.00  3.530          H  
ATOM   9973  N   SER A 615     -16.971  25.947  -8.807  1.00  2.510          N  
ATOM   9974  CA  SER A 615     -17.567  27.275  -8.899  1.00  2.910          C  
ATOM   9975  C   SER A 615     -16.636  28.239  -9.644  1.00  3.160          C  
ATOM   9976  O   SER A 615     -17.094  29.235 -10.211  1.00  3.790          O  
ATOM   9977  CB  SER A 615     -17.850  27.830  -7.518  1.00  3.910          C  
ATOM   9978  OG  SER A 615     -18.847  27.096  -6.866  1.00  3.910          O  
ATOM   9979  H   SER A 615     -16.808  25.525  -7.886  1.00  3.010          H  
ATOM   9980  HA  SER A 615     -18.503  27.199  -9.451  1.00  3.490          H  
ATOM   9981 1HB  SER A 615     -16.940  27.800  -6.932  1.00  4.700          H  
ATOM   9982 2HB  SER A 615     -18.148  28.872  -7.597  1.00  4.700          H  
ATOM   9983  HG  SER A 615     -18.971  27.522  -6.018  1.00  4.700          H  
ATOM   9984  N   TRP A 616     -15.324  27.952  -9.626  1.00  3.280          N  
ATOM   9985  CA  TRP A 616     -14.356  28.775 -10.334  1.00  4.230          C  
ATOM   9986  C   TRP A 616     -13.673  27.965 -11.426  1.00  4.390          C  
ATOM   9987  O   TRP A 616     -13.517  28.428 -12.548  1.00  4.470          O  
ATOM   9988  CB  TRP A 616     -13.284  29.264  -9.380  1.00  5.540          C  
ATOM   9989  CG  TRP A 616     -13.805  30.113  -8.335  1.00  5.540          C  
ATOM   9990  CD1 TRP A 616     -14.016  31.442  -8.400  1.00  5.540          C  
ATOM   9991  CD2 TRP A 616     -14.189  29.699  -7.009  1.00  5.540          C  
ATOM   9992  NE1 TRP A 616     -14.516  31.896  -7.221  1.00  5.540          N  
ATOM   9993  CE2 TRP A 616     -14.634  30.832  -6.350  1.00  5.540          C  
ATOM   9994  CE3 TRP A 616     -14.186  28.468  -6.341  1.00  5.540          C  
ATOM   9995  CZ2 TRP A 616     -15.094  30.778  -5.040  1.00  5.540          C  
ATOM   9996  CZ3 TRP A 616     -14.638  28.415  -5.039  1.00  5.540          C  
ATOM   9997  CH2 TRP A 616     -15.085  29.541  -4.409  1.00  5.540          C  
ATOM   9998  H   TRP A 616     -15.005  27.121  -9.130  1.00  3.940          H  
ATOM   9999  HA  TRP A 616     -14.864  29.624 -10.787  1.00  5.080          H  
ATOM  10000 1HB  TRP A 616     -12.796  28.408  -8.923  1.00  6.650          H  
ATOM  10001 2HB  TRP A 616     -12.534  29.814  -9.922  1.00  6.650          H  
ATOM  10002  HD1 TRP A 616     -13.819  32.062  -9.266  1.00  6.650          H  
ATOM  10003  HE1 TRP A 616     -14.743  32.895  -7.062  1.00  6.650          H  
ATOM  10004  HE3 TRP A 616     -13.835  27.570  -6.838  1.00  6.650          H  
ATOM  10005  HZ2 TRP A 616     -15.454  31.641  -4.504  1.00  6.650          H  
ATOM  10006  HZ3 TRP A 616     -14.636  27.450  -4.525  1.00  6.650          H  
ATOM  10007  HH2 TRP A 616     -15.444  29.467  -3.381  1.00  6.650          H  
ATOM  10008  N   ARG A 617     -13.300  26.721 -11.126  1.00  4.930          N  
ATOM  10009  CA  ARG A 617     -12.608  25.907 -12.123  1.00  5.550          C  
ATOM  10010  C   ARG A 617     -13.011  24.445 -12.018  1.00  6.390          C  
ATOM  10011  O   ARG A 617     -12.748  23.796 -11.010  1.00  6.860          O  
ATOM  10012  CB  ARG A 617     -11.089  26.058 -11.998  1.00  7.520          C  
ATOM  10013  CG  ARG A 617     -10.558  27.469 -12.333  1.00  7.520          C  
ATOM  10014  CD  ARG A 617      -9.092  27.591 -12.280  1.00  7.520          C  
ATOM  10015  NE  ARG A 617      -8.670  28.978 -12.565  1.00  7.520          N  
ATOM  10016  CZ  ARG A 617      -8.436  29.499 -13.800  1.00  7.520          C  
ATOM  10017  NH1 ARG A 617      -8.570  28.758 -14.886  1.00  7.520          N  
ATOM  10018  NH2 ARG A 617      -8.062  30.766 -13.915  1.00  7.520          N  
ATOM  10019  H   ARG A 617     -13.473  26.351 -10.189  1.00  5.920          H  
ATOM  10020  HA  ARG A 617     -12.897  26.261 -13.114  1.00  6.660          H  
ATOM  10021 1HB  ARG A 617     -10.784  25.819 -10.979  1.00  9.030          H  
ATOM  10022 2HB  ARG A 617     -10.598  25.349 -12.664  1.00  9.030          H  
ATOM  10023 1HG  ARG A 617     -10.901  27.754 -13.329  1.00  9.030          H  
ATOM  10024 2HG  ARG A 617     -10.939  28.180 -11.606  1.00  9.030          H  
ATOM  10025 1HD  ARG A 617      -8.750  27.331 -11.277  1.00  9.030          H  
ATOM  10026 2HD  ARG A 617      -8.628  26.922 -13.000  1.00  9.030          H  
ATOM  10027  HE  ARG A 617      -8.546  29.595 -11.779  1.00  9.030          H  
ATOM  10028 1HH1 ARG A 617      -8.847  27.789 -14.824  1.00  9.030          H  
ATOM  10029 2HH1 ARG A 617      -8.383  29.164 -15.801  1.00  9.030          H  
ATOM  10030 1HH2 ARG A 617      -7.956  31.347 -13.098  1.00  9.030          H  
ATOM  10031 2HH2 ARG A 617      -7.869  31.161 -14.837  1.00  9.030          H  
ATOM  10032  N   THR A 618     -13.564  23.904 -13.102  1.00  6.910          N  
ATOM  10033  CA  THR A 618     -14.068  22.527 -13.119  1.00  7.980          C  
ATOM  10034  C   THR A 618     -13.105  21.494 -13.681  1.00  8.810          C  
ATOM  10035  O   THR A 618     -13.370  20.297 -13.625  1.00  8.970          O  
ATOM  10036  CB  THR A 618     -15.339  22.448 -13.983  1.00 10.740          C  
ATOM  10037  OG1 THR A 618     -15.017  22.793 -15.332  1.00 10.740          O  
ATOM  10038  CG2 THR A 618     -16.362  23.419 -13.484  1.00 10.740          C  
ATOM  10039  H   THR A 618     -13.724  24.481 -13.920  1.00  8.290          H  
ATOM  10040  HA  THR A 618     -14.309  22.235 -12.094  1.00  9.580          H  
ATOM  10041  HB  THR A 618     -15.744  21.435 -13.953  1.00 12.890          H  
ATOM  10042  HG1 THR A 618     -14.538  22.046 -15.765  1.00 12.890          H  
ATOM  10043 1HG2 THR A 618     -17.253  23.359 -14.106  1.00 12.890          H  
ATOM  10044 2HG2 THR A 618     -16.612  23.168 -12.482  1.00 12.890          H  
ATOM  10045 3HG2 THR A 618     -15.972  24.434 -13.514  1.00 12.890          H  
ATOM  10046  N   GLY A 619     -12.011  21.939 -14.263  1.00  9.540          N  
ATOM  10047  CA  GLY A 619     -11.141  21.016 -14.977  1.00 10.490          C  
ATOM  10048  C   GLY A 619     -11.980  20.382 -16.088  1.00 11.010          C  
ATOM  10049  O   GLY A 619     -12.660  21.100 -16.820  1.00 11.010          O  
ATOM  10050  H   GLY A 619     -11.789  22.921 -14.194  1.00 11.450          H  
ATOM  10051 1HA  GLY A 619     -10.292  21.553 -15.403  1.00 12.590          H  
ATOM  10052 2HA  GLY A 619     -10.762  20.253 -14.299  1.00 12.590          H  
ATOM  10053  N   GLU A 620     -11.935  19.051 -16.231  1.00 11.610          N  
ATOM  10054  CA  GLU A 620     -12.726  18.380 -17.274  1.00 12.290          C  
ATOM  10055  C   GLU A 620     -12.581  19.069 -18.625  1.00 12.540          C  
ATOM  10056  O   GLU A 620     -13.578  19.458 -19.233  1.00 12.680          O  
ATOM  10057  CB  GLU A 620     -14.220  18.278 -16.906  1.00 16.930          C  
ATOM  10058  CG  GLU A 620     -14.525  17.446 -15.652  1.00 16.930          C  
ATOM  10059  CD  GLU A 620     -16.025  17.182 -15.430  1.00 16.930          C  
ATOM  10060  OE1 GLU A 620     -16.836  17.773 -16.109  1.00 16.930          O  
ATOM  10061  OE2 GLU A 620     -16.342  16.370 -14.588  1.00 16.930          O  
ATOM  10062  H   GLU A 620     -11.363  18.506 -15.600  1.00 13.930          H  
ATOM  10063  HA  GLU A 620     -12.348  17.364 -17.383  1.00 14.750          H  
ATOM  10064 1HB  GLU A 620     -14.623  19.279 -16.742  1.00 20.320          H  
ATOM  10065 2HB  GLU A 620     -14.769  17.838 -17.738  1.00 20.320          H  
ATOM  10066 1HG  GLU A 620     -14.006  16.494 -15.729  1.00 20.320          H  
ATOM  10067 2HG  GLU A 620     -14.127  17.976 -14.786  1.00 20.320          H  
ATOM  10068  N   GLY A 621     -11.345  19.233 -19.098  1.00 12.810          N  
ATOM  10069  CA  GLY A 621     -11.151  19.941 -20.355  1.00 13.280          C  
ATOM  10070  C   GLY A 621     -11.941  19.243 -21.441  1.00 13.930          C  
ATOM  10071  O   GLY A 621     -12.056  18.013 -21.444  1.00 14.600          O  
ATOM  10072  H   GLY A 621     -10.559  18.890 -18.570  1.00 15.370          H  
ATOM  10073 1HA  GLY A 621     -11.505  20.967 -20.247  1.00 15.940          H  
ATOM  10074 2HA  GLY A 621     -10.093  19.976 -20.612  1.00 15.940          H  
ATOM  10075  N   THR A 622     -12.458  20.028 -22.386  1.00 13.880          N  
ATOM  10076  CA  THR A 622     -13.312  19.469 -23.427  1.00 14.560          C  
ATOM  10077  C   THR A 622     -12.695  19.326 -24.811  1.00 15.180          C  
ATOM  10078  O   THR A 622     -13.240  18.606 -25.652  1.00 15.260          O  
ATOM  10079  CB  THR A 622     -14.583  20.324 -23.550  1.00 20.110          C  
ATOM  10080  OG1 THR A 622     -14.221  21.669 -23.922  1.00 20.110          O  
ATOM  10081  CG2 THR A 622     -15.307  20.350 -22.210  1.00 20.110          C  
ATOM  10082  H   THR A 622     -12.314  21.037 -22.336  1.00 16.660          H  
ATOM  10083  HA  THR A 622     -13.613  18.473 -23.103  1.00 17.470          H  
ATOM  10084  HB  THR A 622     -15.232  19.901 -24.316  1.00 24.130          H  
ATOM  10085  HG1 THR A 622     -15.016  22.147 -24.189  1.00 24.130          H  
ATOM  10086 1HG2 THR A 622     -16.206  20.955 -22.294  1.00 24.130          H  
ATOM  10087 2HG2 THR A 622     -15.575  19.334 -21.924  1.00 24.130          H  
ATOM  10088 3HG2 THR A 622     -14.658  20.776 -21.443  1.00 24.130          H  
ATOM  10089  N   LEU A 623     -11.584  20.001 -25.062  1.00 15.720          N  
ATOM  10090  CA  LEU A 623     -10.974  19.982 -26.378  1.00 16.450          C  
ATOM  10091  C   LEU A 623      -9.505  19.536 -26.327  1.00 17.080          C  
ATOM  10092  O   LEU A 623      -8.863  19.713 -25.294  1.00 17.180          O  
ATOM  10093  CB  LEU A 623     -11.093  21.375 -26.986  1.00 22.740          C  
ATOM  10094  CG  LEU A 623     -12.537  21.939 -27.197  1.00 22.740          C  
ATOM  10095  CD1 LEU A 623     -12.425  23.384 -27.619  1.00 22.740          C  
ATOM  10096  CD2 LEU A 623     -13.287  21.135 -28.259  1.00 22.740          C  
ATOM  10097  H   LEU A 623     -11.169  20.562 -24.337  1.00 18.860          H  
ATOM  10098  HA  LEU A 623     -11.547  19.300 -26.975  1.00 19.740          H  
ATOM  10099 1HB  LEU A 623     -10.601  22.054 -26.301  1.00 27.290          H  
ATOM  10100 2HB  LEU A 623     -10.561  21.408 -27.936  1.00 27.290          H  
ATOM  10101  HG  LEU A 623     -13.083  21.900 -26.259  1.00 27.290          H  
ATOM  10102 1HD1 LEU A 623     -13.418  23.805 -27.756  1.00 27.290          H  
ATOM  10103 2HD1 LEU A 623     -11.905  23.930 -26.857  1.00 27.290          H  
ATOM  10104 3HD1 LEU A 623     -11.869  23.449 -28.553  1.00 27.290          H  
ATOM  10105 1HD2 LEU A 623     -14.283  21.557 -28.389  1.00 27.290          H  
ATOM  10106 2HD2 LEU A 623     -12.746  21.183 -29.203  1.00 27.290          H  
ATOM  10107 3HD2 LEU A 623     -13.386  20.096 -27.950  1.00 27.290          H  
ATOM  10108  N   PRO A 624      -8.969  18.903 -27.400  1.00 17.620          N  
ATOM  10109  CA  PRO A 624      -7.561  18.563 -27.582  1.00 18.180          C  
ATOM  10110  C   PRO A 624      -6.696  19.814 -27.512  1.00 18.170          C  
ATOM  10111  O   PRO A 624      -7.075  20.852 -28.039  1.00 18.430          O  
ATOM  10112  CB  PRO A 624      -7.537  17.975 -29.000  1.00 27.270          C  
ATOM  10113  CG  PRO A 624      -8.928  17.440 -29.221  1.00 27.270          C  
ATOM  10114  CD  PRO A 624      -9.842  18.409 -28.500  1.00 27.270          C  
ATOM  10115  HA  PRO A 624      -7.256  17.826 -26.830  1.00 21.820          H  
ATOM  10116 1HB  PRO A 624      -7.257  18.755 -29.725  1.00 32.720          H  
ATOM  10117 2HB  PRO A 624      -6.764  17.193 -29.065  1.00 32.720          H  
ATOM  10118 1HG  PRO A 624      -9.140  17.384 -30.302  1.00 32.720          H  
ATOM  10119 2HG  PRO A 624      -9.004  16.414 -28.832  1.00 32.720          H  
ATOM  10120 1HD  PRO A 624     -10.162  19.237 -29.155  1.00 32.720          H  
ATOM  10121 2HD  PRO A 624     -10.682  17.807 -28.127  1.00 32.720          H  
ATOM  10122  N   PHE A 625      -5.522  19.681 -26.915  1.00 17.960          N  
ATOM  10123  CA  PHE A 625      -4.590  20.793 -26.744  1.00 18.030          C  
ATOM  10124  C   PHE A 625      -3.635  21.009 -27.899  1.00 18.620          C  
ATOM  10125  O   PHE A 625      -3.162  20.049 -28.512  1.00 18.920          O  
ATOM  10126  CB  PHE A 625      -3.840  20.589 -25.436  1.00 25.210          C  
ATOM  10127  CG  PHE A 625      -4.712  20.903 -24.247  1.00 25.210          C  
ATOM  10128  CD1 PHE A 625      -5.763  20.076 -23.855  1.00 25.210          C  
ATOM  10129  CD2 PHE A 625      -4.465  22.030 -23.506  1.00 25.210          C  
ATOM  10130  CE1 PHE A 625      -6.544  20.400 -22.776  1.00 25.210          C  
ATOM  10131  CE2 PHE A 625      -5.247  22.355 -22.413  1.00 25.210          C  
ATOM  10132  CZ  PHE A 625      -6.288  21.537 -22.057  1.00 25.210          C  
ATOM  10133  H   PHE A 625      -5.268  18.780 -26.537  1.00 21.550          H  
ATOM  10134  HA  PHE A 625      -5.162  21.699 -26.635  1.00 21.640          H  
ATOM  10135 1HB  PHE A 625      -3.494  19.561 -25.357  1.00 30.260          H  
ATOM  10136 2HB  PHE A 625      -2.962  21.243 -25.414  1.00 30.260          H  
ATOM  10137  HD1 PHE A 625      -5.990  19.171 -24.406  1.00 30.260          H  
ATOM  10138  HD2 PHE A 625      -3.628  22.667 -23.798  1.00 30.260          H  
ATOM  10139  HE1 PHE A 625      -7.371  19.748 -22.494  1.00 30.260          H  
ATOM  10140  HE2 PHE A 625      -5.044  23.256 -21.831  1.00 30.260          H  
ATOM  10141  HZ  PHE A 625      -6.909  21.788 -21.199  1.00 30.260          H  
ATOM  10142  N   GLU A 626      -3.314  22.281 -28.152  1.00 18.920          N  
ATOM  10143  CA  GLU A 626      -2.342  22.643 -29.171  1.00 19.580          C  
ATOM  10144  C   GLU A 626      -0.939  22.275 -28.708  1.00 19.710          C  
ATOM  10145  O   GLU A 626      -0.630  22.327 -27.519  1.00 19.870          O  
ATOM  10146  CB  GLU A 626      -2.391  24.148 -29.474  1.00 27.150          C  
ATOM  10147  CG  GLU A 626      -3.694  24.686 -30.100  1.00 27.150          C  
ATOM  10148  CD  GLU A 626      -3.926  24.259 -31.539  1.00 27.150          C  
ATOM  10149  OE1 GLU A 626      -3.047  23.663 -32.121  1.00 27.150          O  
ATOM  10150  OE2 GLU A 626      -4.977  24.550 -32.062  1.00 27.150          O  
ATOM  10151  H   GLU A 626      -3.779  23.033 -27.633  1.00 22.700          H  
ATOM  10152  HA  GLU A 626      -2.565  22.088 -30.084  1.00 23.500          H  
ATOM  10153 1HB  GLU A 626      -2.240  24.687 -28.545  1.00 32.580          H  
ATOM  10154 2HB  GLU A 626      -1.570  24.413 -30.137  1.00 32.580          H  
ATOM  10155 1HG  GLU A 626      -4.537  24.341 -29.494  1.00 32.580          H  
ATOM  10156 2HG  GLU A 626      -3.676  25.775 -30.049  1.00 32.580          H  
ATOM  10157  N   SER A 627      -0.069  21.949 -29.663  1.00 19.770          N  
ATOM  10158  CA  SER A 627       1.335  21.617 -29.404  1.00 20.020          C  
ATOM  10159  C   SER A 627       2.204  22.856 -29.203  1.00 19.720          C  
ATOM  10160  O   SER A 627       3.390  22.766 -28.880  1.00 20.100          O  
ATOM  10161  CB  SER A 627       1.875  20.810 -30.563  1.00 27.930          C  
ATOM  10162  OG  SER A 627       1.942  21.596 -31.724  1.00 27.930          O  
ATOM  10163  H   SER A 627      -0.385  21.918 -30.624  1.00 23.720          H  
ATOM  10164  HA  SER A 627       1.381  21.016 -28.495  1.00 24.020          H  
ATOM  10165 1HB  SER A 627       2.866  20.432 -30.316  1.00 33.510          H  
ATOM  10166 2HB  SER A 627       1.228  19.952 -30.737  1.00 33.510          H  
ATOM  10167  HG  SER A 627       2.165  20.992 -32.441  1.00 33.510          H  
ATOM  10168  N   CYS A 628       1.607  24.005 -29.461  1.00 19.130          N  
ATOM  10169  CA  CYS A 628       2.255  25.297 -29.388  1.00 18.890          C  
ATOM  10170  C   CYS A 628       2.568  25.693 -27.944  1.00 18.640          C  
ATOM  10171  O   CYS A 628       1.782  25.435 -27.021  1.00 18.400          O  
ATOM  10172  CB  CYS A 628       1.359  26.328 -30.046  1.00 26.540          C  
ATOM  10173  SG  CYS A 628       1.076  26.023 -31.791  1.00 26.540          S  
ATOM  10174  H   CYS A 628       0.632  23.948 -29.697  1.00 22.960          H  
ATOM  10175  HA  CYS A 628       3.191  25.242 -29.944  1.00 22.670          H  
ATOM  10176 1HB  CYS A 628       0.395  26.336 -29.552  1.00 31.850          H  
ATOM  10177 2HB  CYS A 628       1.805  27.313 -29.949  1.00 31.850          H  
ATOM  10178  HG  CYS A 628       0.682  24.753 -31.672  1.00 31.850          H  
ATOM  10179  N   LYS A 629       3.740  26.291 -27.744  1.00 18.770          N  
ATOM  10180  CA  LYS A 629       4.149  26.693 -26.409  1.00 18.630          C  
ATOM  10181  C   LYS A 629       3.170  27.658 -25.766  1.00 18.170          C  
ATOM  10182  O   LYS A 629       2.825  28.684 -26.344  1.00 17.920          O  
ATOM  10183  CB  LYS A 629       5.538  27.329 -26.443  1.00 26.140          C  
ATOM  10184  CG  LYS A 629       6.669  26.362 -26.790  1.00 26.140          C  
ATOM  10185  CD  LYS A 629       8.027  27.065 -26.773  1.00 26.140          C  
ATOM  10186  CE  LYS A 629       9.162  26.106 -27.130  1.00 26.140          C  
ATOM  10187  NZ  LYS A 629      10.488  26.791 -27.138  1.00 26.140          N  
ATOM  10188  H   LYS A 629       4.346  26.466 -28.533  1.00 22.520          H  
ATOM  10189  HA  LYS A 629       4.193  25.800 -25.785  1.00 22.360          H  
ATOM  10190 1HB  LYS A 629       5.547  28.137 -27.173  1.00 31.370          H  
ATOM  10191 2HB  LYS A 629       5.756  27.767 -25.469  1.00 31.370          H  
ATOM  10192 1HG  LYS A 629       6.678  25.548 -26.064  1.00 31.370          H  
ATOM  10193 2HG  LYS A 629       6.496  25.937 -27.777  1.00 31.370          H  
ATOM  10194 1HD  LYS A 629       8.018  27.887 -27.491  1.00 31.370          H  
ATOM  10195 2HD  LYS A 629       8.212  27.475 -25.781  1.00 31.370          H  
ATOM  10196 1HE  LYS A 629       9.187  25.297 -26.401  1.00 31.370          H  
ATOM  10197 2HE  LYS A 629       8.978  25.685 -28.118  1.00 31.370          H  
ATOM  10198 1HZ  LYS A 629      11.211  26.125 -27.377  1.00 31.370          H  
ATOM  10199 2HZ  LYS A 629      10.481  27.537 -27.820  1.00 31.370          H  
ATOM  10200 3HZ  LYS A 629      10.677  27.175 -26.223  1.00 31.370          H  
ATOM  10201  N   LYS A 630       2.786  27.332 -24.536  1.00 18.220          N  
ATOM  10202  CA  LYS A 630       1.858  28.089 -23.698  1.00 17.940          C  
ATOM  10203  C   LYS A 630       0.436  28.217 -24.256  1.00 17.430          C  
ATOM  10204  O   LYS A 630      -0.294  29.137 -23.878  1.00 17.330          O  
ATOM  10205  CB  LYS A 630       2.417  29.486 -23.412  1.00 25.230          C  
ATOM  10206  CG  LYS A 630       3.778  29.486 -22.727  1.00 25.230          C  
ATOM  10207  CD  LYS A 630       4.223  30.896 -22.379  1.00 25.230          C  
ATOM  10208  CE  LYS A 630       5.601  30.901 -21.725  1.00 25.230          C  
ATOM  10209  NZ  LYS A 630       6.071  32.285 -21.419  1.00 25.230          N  
ATOM  10210  H   LYS A 630       3.142  26.463 -24.164  1.00 21.860          H  
ATOM  10211  HA  LYS A 630       1.774  27.564 -22.747  1.00 21.530          H  
ATOM  10212 1HB  LYS A 630       2.489  30.061 -24.333  1.00 30.270          H  
ATOM  10213 2HB  LYS A 630       1.727  30.018 -22.759  1.00 30.270          H  
ATOM  10214 1HG  LYS A 630       3.729  28.891 -21.820  1.00 30.270          H  
ATOM  10215 2HG  LYS A 630       4.514  29.040 -23.394  1.00 30.270          H  
ATOM  10216 1HD  LYS A 630       4.255  31.501 -23.287  1.00 30.270          H  
ATOM  10217 2HD  LYS A 630       3.503  31.341 -21.692  1.00 30.270          H  
ATOM  10218 1HE  LYS A 630       5.555  30.329 -20.797  1.00 30.270          H  
ATOM  10219 2HE  LYS A 630       6.315  30.426 -22.398  1.00 30.270          H  
ATOM  10220 1HZ  LYS A 630       6.984  32.243 -20.988  1.00 30.270          H  
ATOM  10221 2HZ  LYS A 630       6.128  32.821 -22.274  1.00 30.270          H  
ATOM  10222 3HZ  LYS A 630       5.422  32.731 -20.786  1.00 30.270          H  
ATOM  10223  N   HIS A 631       0.005  27.250 -25.069  1.00 17.240          N  
ATOM  10224  CA  HIS A 631      -1.364  27.229 -25.571  1.00 16.950          C  
ATOM  10225  C   HIS A 631      -2.235  26.184 -24.895  1.00 16.150          C  
ATOM  10226  O   HIS A 631      -1.757  25.313 -24.164  1.00 16.000          O  
ATOM  10227  CB  HIS A 631      -1.404  27.098 -27.084  1.00 23.850          C  
ATOM  10228  CG  HIS A 631      -1.064  28.367 -27.755  1.00 23.850          C  
ATOM  10229  ND1 HIS A 631      -2.025  29.310 -28.037  1.00 23.850          N  
ATOM  10230  CD2 HIS A 631       0.109  28.892 -28.163  1.00 23.850          C  
ATOM  10231  CE1 HIS A 631      -1.462  30.355 -28.610  1.00 23.850          C  
ATOM  10232  NE2 HIS A 631      -0.161  30.126 -28.704  1.00 23.850          N  
ATOM  10233  H   HIS A 631       0.651  26.526 -25.400  1.00 20.690          H  
ATOM  10234  HA  HIS A 631      -1.824  28.191 -25.351  1.00 20.340          H  
ATOM  10235 1HB  HIS A 631      -0.701  26.329 -27.401  1.00 28.620          H  
ATOM  10236 2HB  HIS A 631      -2.400  26.795 -27.405  1.00 28.620          H  
ATOM  10237  HD1 HIS A 631      -3.029  29.183 -27.900  1.00 28.620          H  
ATOM  10238  HD2 HIS A 631       1.128  28.529 -28.127  1.00 28.620          H  
ATOM  10239  HE1 HIS A 631      -2.071  31.213 -28.915  1.00 28.620          H  
ATOM  10240  N   THR A 632      -3.534  26.329 -25.112  1.00 15.790          N  
ATOM  10241  CA  THR A 632      -4.582  25.498 -24.555  1.00 15.170          C  
ATOM  10242  C   THR A 632      -5.354  24.787 -25.664  1.00 15.240          C  
ATOM  10243  O   THR A 632      -4.936  24.777 -26.824  1.00 15.250          O  
ATOM  10244  CB  THR A 632      -5.554  26.362 -23.758  1.00 21.490          C  
ATOM  10245  OG1 THR A 632      -6.213  27.219 -24.682  1.00 21.490          O  
ATOM  10246  CG2 THR A 632      -4.795  27.201 -22.727  1.00 21.490          C  
ATOM  10247  H   THR A 632      -3.846  27.078 -25.718  1.00 18.950          H  
ATOM  10248  HA  THR A 632      -4.130  24.770 -23.896  1.00 18.200          H  
ATOM  10249  HB  THR A 632      -6.287  25.737 -23.248  1.00 25.780          H  
ATOM  10250  HG1 THR A 632      -6.853  27.765 -24.215  1.00 25.780          H  
ATOM  10251 1HG2 THR A 632      -5.489  27.826 -22.178  1.00 25.780          H  
ATOM  10252 2HG2 THR A 632      -4.278  26.536 -22.036  1.00 25.780          H  
ATOM  10253 3HG2 THR A 632      -4.067  27.838 -23.223  1.00 25.780          H  
ATOM  10254  N   GLY A 633      -6.454  24.131 -25.295  1.00 15.430          N  
ATOM  10255  CA  GLY A 633      -7.317  23.410 -26.236  1.00 15.850          C  
ATOM  10256  C   GLY A 633      -8.472  24.248 -26.782  1.00 15.260          C  
ATOM  10257  O   GLY A 633      -9.345  23.738 -27.473  1.00 15.220          O  
ATOM  10258  H   GLY A 633      -6.718  24.134 -24.320  1.00 18.520          H  
ATOM  10259 1HA  GLY A 633      -6.724  23.089 -27.085  1.00 19.020          H  
ATOM  10260 2HA  GLY A 633      -7.705  22.507 -25.760  1.00 19.020          H  
ATOM  10261  N   VAL A 634      -8.482  25.535 -26.495  1.00 14.960          N  
ATOM  10262  CA  VAL A 634      -9.593  26.379 -26.916  1.00 14.550          C  
ATOM  10263  C   VAL A 634      -9.130  27.384 -27.941  1.00 14.280          C  
ATOM  10264  O   VAL A 634      -7.974  27.383 -28.364  1.00 14.240          O  
ATOM  10265  CB  VAL A 634     -10.267  27.071 -25.731  1.00 20.530          C  
ATOM  10266  CG1 VAL A 634     -10.819  26.070 -24.802  1.00 20.530          C  
ATOM  10267  CG2 VAL A 634      -9.317  27.856 -25.021  1.00 20.530          C  
ATOM  10268  H   VAL A 634      -7.702  25.931 -25.971  1.00 17.950          H  
ATOM  10269  HA  VAL A 634     -10.348  25.753 -27.389  1.00 17.460          H  
ATOM  10270  HB  VAL A 634     -11.087  27.694 -26.082  1.00 24.640          H  
ATOM  10271 1HG1 VAL A 634     -11.292  26.577 -23.963  1.00 24.640          H  
ATOM  10272 2HG1 VAL A 634     -11.550  25.465 -25.305  1.00 24.640          H  
ATOM  10273 3HG1 VAL A 634     -10.014  25.458 -24.452  1.00 24.640          H  
ATOM  10274 1HG2 VAL A 634      -9.846  28.283 -24.216  1.00 24.640          H  
ATOM  10275 2HG2 VAL A 634      -8.566  27.209 -24.657  1.00 24.640          H  
ATOM  10276 3HG2 VAL A 634      -8.884  28.633 -25.651  1.00 24.640          H  
ATOM  10277  N   GLN A 635     -10.037  28.248 -28.383  1.00 14.190          N  
ATOM  10278  CA  GLN A 635      -9.741  29.214 -29.441  1.00 14.000          C  
ATOM  10279  C   GLN A 635      -8.818  30.354 -28.987  1.00 13.630          C  
ATOM  10280  O   GLN A 635      -9.226  31.517 -28.921  1.00 14.000          O  
ATOM  10281  CB  GLN A 635     -11.068  29.797 -29.922  1.00 19.680          C  
ATOM  10282  CG  GLN A 635     -11.978  28.776 -30.553  1.00 19.680          C  
ATOM  10283  CD  GLN A 635     -13.358  29.326 -30.861  1.00 19.680          C  
ATOM  10284  OE1 GLN A 635     -14.095  29.718 -29.947  1.00 19.680          O  
ATOM  10285  NE2 GLN A 635     -13.728  29.359 -32.125  1.00 19.680          N  
ATOM  10286  H   GLN A 635     -10.966  28.221 -27.988  1.00 17.030          H  
ATOM  10287  HA  GLN A 635      -9.258  28.685 -30.263  1.00 16.800          H  
ATOM  10288 1HB  GLN A 635     -11.593  30.260 -29.089  1.00 23.610          H  
ATOM  10289 2HB  GLN A 635     -10.877  30.575 -30.664  1.00 23.610          H  
ATOM  10290 1HG  GLN A 635     -11.528  28.446 -31.485  1.00 23.610          H  
ATOM  10291 2HG  GLN A 635     -12.094  27.928 -29.885  1.00 23.610          H  
ATOM  10292 1HE2 GLN A 635     -14.639  29.682 -32.375  1.00 23.610          H  
ATOM  10293 2HE2 GLN A 635     -13.080  29.045 -32.844  1.00 23.610          H  
ATOM  10294  N   SER A 636      -7.572  29.976 -28.677  1.00 13.030          N  
ATOM  10295  CA  SER A 636      -6.491  30.837 -28.206  1.00 12.760          C  
ATOM  10296  C   SER A 636      -5.673  31.404 -29.363  1.00 12.460          C  
ATOM  10297  O   SER A 636      -4.843  32.295 -29.173  1.00 12.330          O  
ATOM  10298  CB  SER A 636      -5.596  30.076 -27.233  1.00 17.970          C  
ATOM  10299  OG  SER A 636      -4.897  29.030 -27.869  1.00 17.970          O  
ATOM  10300  H   SER A 636      -7.388  28.985 -28.760  1.00 15.640          H  
ATOM  10301  HA  SER A 636      -6.935  31.673 -27.665  1.00 15.310          H  
ATOM  10302 1HB  SER A 636      -4.883  30.769 -26.790  1.00 21.570          H  
ATOM  10303 2HB  SER A 636      -6.202  29.666 -26.422  1.00 21.570          H  
ATOM  10304  HG  SER A 636      -5.524  28.288 -27.935  1.00 21.570          H  
ATOM  10305  N   LYS A 637      -5.917  30.889 -30.563  1.00 12.560          N  
ATOM  10306  CA  LYS A 637      -5.238  31.342 -31.758  1.00 12.240          C  
ATOM  10307  C   LYS A 637      -6.312  31.794 -32.734  1.00 11.410          C  
ATOM  10308  O   LYS A 637      -7.296  31.071 -32.912  1.00 11.290          O  
ATOM  10309  CB  LYS A 637      -4.410  30.223 -32.393  1.00 17.260          C  
ATOM  10310  CG  LYS A 637      -3.229  29.746 -31.584  1.00 17.260          C  
ATOM  10311  CD  LYS A 637      -2.486  28.582 -32.277  1.00 17.260          C  
ATOM  10312  CE  LYS A 637      -1.709  29.049 -33.530  1.00 17.260          C  
ATOM  10313  NZ  LYS A 637      -0.875  27.969 -34.108  1.00 17.260          N  
ATOM  10314  H   LYS A 637      -6.600  30.151 -30.622  1.00 15.070          H  
ATOM  10315  HA  LYS A 637      -4.590  32.170 -31.485  1.00 14.690          H  
ATOM  10316 1HB  LYS A 637      -5.052  29.358 -32.566  1.00 20.720          H  
ATOM  10317 2HB  LYS A 637      -4.054  30.562 -33.352  1.00 20.720          H  
ATOM  10318 1HG  LYS A 637      -2.540  30.575 -31.429  1.00 20.720          H  
ATOM  10319 2HG  LYS A 637      -3.583  29.406 -30.611  1.00 20.720          H  
ATOM  10320 1HD  LYS A 637      -1.778  28.143 -31.566  1.00 20.720          H  
ATOM  10321 2HD  LYS A 637      -3.203  27.809 -32.563  1.00 20.720          H  
ATOM  10322 1HE  LYS A 637      -2.409  29.373 -34.293  1.00 20.720          H  
ATOM  10323 2HE  LYS A 637      -1.064  29.884 -33.258  1.00 20.720          H  
ATOM  10324 1HZ  LYS A 637      -0.387  28.316 -34.921  1.00 20.720          H  
ATOM  10325 2HZ  LYS A 637      -0.199  27.655 -33.419  1.00 20.720          H  
ATOM  10326 3HZ  LYS A 637      -1.463  27.190 -34.375  1.00 20.720          H  
ATOM  10327  N   PRO A 638      -6.111  32.909 -33.470  1.00 10.990          N  
ATOM  10328  CA  PRO A 638      -7.077  33.474 -34.398  1.00 10.390          C  
ATOM  10329  C   PRO A 638      -7.448  32.518 -35.524  1.00 10.390          C  
ATOM  10330  O   PRO A 638      -8.559  32.563 -36.038  1.00 10.220          O  
ATOM  10331  CB  PRO A 638      -6.344  34.717 -34.930  1.00 15.590          C  
ATOM  10332  CG  PRO A 638      -4.870  34.451 -34.686  1.00 15.590          C  
ATOM  10333  CD  PRO A 638      -4.824  33.634 -33.415  1.00 15.590          C  
ATOM  10334  HA  PRO A 638      -7.967  33.775 -33.836  1.00 12.470          H  
ATOM  10335 1HB  PRO A 638      -6.579  34.864 -35.996  1.00 18.700          H  
ATOM  10336 2HB  PRO A 638      -6.701  35.614 -34.399  1.00 18.700          H  
ATOM  10337 1HG  PRO A 638      -4.424  33.935 -35.551  1.00 18.700          H  
ATOM  10338 2HG  PRO A 638      -4.332  35.411 -34.583  1.00 18.700          H  
ATOM  10339 1HD  PRO A 638      -3.960  32.957 -33.470  1.00 18.700          H  
ATOM  10340 2HD  PRO A 638      -4.785  34.298 -32.527  1.00 18.700          H  
ATOM  10341  N   ILE A 639      -6.571  31.574 -35.842  1.00 10.790          N  
ATOM  10342  CA  ILE A 639      -6.851  30.614 -36.893  1.00 11.080          C  
ATOM  10343  C   ILE A 639      -8.102  29.777 -36.621  1.00 11.000          C  
ATOM  10344  O   ILE A 639      -8.752  29.319 -37.561  1.00 11.430          O  
ATOM  10345  CB  ILE A 639      -5.617  29.709 -37.134  1.00 15.400          C  
ATOM  10346  CG1 ILE A 639      -5.790  28.937 -38.475  1.00 15.400          C  
ATOM  10347  CG2 ILE A 639      -5.395  28.747 -35.943  1.00 15.400          C  
ATOM  10348  CD1 ILE A 639      -4.529  28.256 -38.994  1.00 15.400          C  
ATOM  10349  H   ILE A 639      -5.657  31.553 -35.418  1.00 12.950          H  
ATOM  10350  HA  ILE A 639      -7.027  31.174 -37.810  1.00 13.300          H  
ATOM  10351  HB  ILE A 639      -4.741  30.347 -37.234  1.00 18.480          H  
ATOM  10352 1HG1 ILE A 639      -6.557  28.170 -38.341  1.00 18.480          H  
ATOM  10353 2HG1 ILE A 639      -6.136  29.639 -39.234  1.00 18.480          H  
ATOM  10354 1HG2 ILE A 639      -4.511  28.147 -36.105  1.00 18.480          H  
ATOM  10355 2HG2 ILE A 639      -5.271  29.316 -35.038  1.00 18.480          H  
ATOM  10356 3HG2 ILE A 639      -6.238  28.089 -35.840  1.00 18.480          H  
ATOM  10357 1HD1 ILE A 639      -4.756  27.752 -39.934  1.00 18.480          H  
ATOM  10358 2HD1 ILE A 639      -3.754  29.005 -39.163  1.00 18.480          H  
ATOM  10359 3HD1 ILE A 639      -4.172  27.524 -38.280  1.00 18.480          H  
ATOM  10360  N   ASN A 640      -8.414  29.533 -35.339  1.00 10.640          N  
ATOM  10361  CA  ASN A 640      -9.571  28.729 -34.989  1.00 10.720          C  
ATOM  10362  C   ASN A 640     -10.723  29.564 -34.443  1.00 10.660          C  
ATOM  10363  O   ASN A 640     -11.695  28.996 -33.926  1.00 10.680          O  
ATOM  10364  CB  ASN A 640      -9.173  27.667 -33.977  1.00 14.980          C  
ATOM  10365  CG  ASN A 640      -8.245  26.627 -34.556  1.00 14.980          C  
ATOM  10366  OD1 ASN A 640      -8.397  26.208 -35.710  1.00 14.980          O  
ATOM  10367  ND2 ASN A 640      -7.286  26.189 -33.774  1.00 14.980          N  
ATOM  10368  H   ASN A 640      -7.860  29.941 -34.580  1.00 12.770          H  
ATOM  10369  HA  ASN A 640      -9.932  28.234 -35.891  1.00 12.860          H  
ATOM  10370 1HB  ASN A 640      -8.678  28.150 -33.130  1.00 17.970          H  
ATOM  10371 2HB  ASN A 640     -10.064  27.171 -33.595  1.00 17.970          H  
ATOM  10372 1HD2 ASN A 640      -6.644  25.490 -34.109  1.00 17.970          H  
ATOM  10373 2HD2 ASN A 640      -7.185  26.537 -32.841  1.00 17.970          H  
ATOM  10374  N   ARG A 641     -10.613  30.892 -34.542  1.00 10.780          N  
ATOM  10375  CA  ARG A 641     -11.583  31.812 -33.970  1.00 10.880          C  
ATOM  10376  C   ARG A 641     -12.554  32.309 -35.045  1.00 10.990          C  
ATOM  10377  O   ARG A 641     -12.219  33.164 -35.862  1.00 11.470          O  
ATOM  10378  CB  ARG A 641     -10.801  32.951 -33.339  1.00 15.190          C  
ATOM  10379  CG  ARG A 641     -11.550  33.968 -32.583  1.00 15.190          C  
ATOM  10380  CD  ARG A 641     -10.594  34.917 -31.902  1.00 15.190          C  
ATOM  10381  NE  ARG A 641      -9.836  34.277 -30.825  1.00 15.190          N  
ATOM  10382  CZ  ARG A 641      -8.784  34.825 -30.178  1.00 15.190          C  
ATOM  10383  NH1 ARG A 641      -8.354  36.029 -30.496  1.00 15.190          N  
ATOM  10384  NH2 ARG A 641      -8.186  34.144 -29.219  1.00 15.190          N  
ATOM  10385  H   ARG A 641      -9.816  31.294 -35.045  1.00 12.940          H  
ATOM  10386  HA  ARG A 641     -12.141  31.298 -33.193  1.00 13.060          H  
ATOM  10387 1HB  ARG A 641     -10.034  32.533 -32.686  1.00 18.230          H  
ATOM  10388 2HB  ARG A 641     -10.289  33.486 -34.135  1.00 18.230          H  
ATOM  10389 1HG  ARG A 641     -12.212  34.518 -33.249  1.00 18.230          H  
ATOM  10390 2HG  ARG A 641     -12.134  33.460 -31.824  1.00 18.230          H  
ATOM  10391 1HD  ARG A 641      -9.896  35.297 -32.639  1.00 18.230          H  
ATOM  10392 2HD  ARG A 641     -11.138  35.742 -31.471  1.00 18.230          H  
ATOM  10393  HE  ARG A 641     -10.125  33.348 -30.522  1.00 18.230          H  
ATOM  10394 1HH1 ARG A 641      -8.804  36.560 -31.217  1.00 18.230          H  
ATOM  10395 2HH1 ARG A 641      -7.535  36.443 -30.000  1.00 18.230          H  
ATOM  10396 1HH2 ARG A 641      -8.524  33.195 -28.983  1.00 18.230          H  
ATOM  10397 2HH2 ARG A 641      -7.396  34.545 -28.727  1.00 18.230          H  
ATOM  10398  N   LYS A 642     -13.769  31.766 -35.044  1.00 10.910          N  
ATOM  10399  CA  LYS A 642     -14.759  32.070 -36.083  1.00 11.410          C  
ATOM  10400  C   LYS A 642     -15.270  33.509 -36.102  1.00 11.470          C  
ATOM  10401  O   LYS A 642     -15.548  34.065 -37.163  1.00 12.100          O  
ATOM  10402  CB  LYS A 642     -15.953  31.123 -35.965  1.00 15.770          C  
ATOM  10403  CG  LYS A 642     -15.649  29.680 -36.360  1.00 15.770          C  
ATOM  10404  CD  LYS A 642     -16.881  28.786 -36.201  1.00 15.770          C  
ATOM  10405  CE  LYS A 642     -16.582  27.340 -36.597  1.00 15.770          C  
ATOM  10406  NZ  LYS A 642     -17.767  26.453 -36.407  1.00 15.770          N  
ATOM  10407  H   LYS A 642     -13.983  31.085 -34.329  1.00 13.090          H  
ATOM  10408  HA  LYS A 642     -14.286  31.890 -37.049  1.00 13.690          H  
ATOM  10409 1HB  LYS A 642     -16.318  31.126 -34.938  1.00 18.930          H  
ATOM  10410 2HB  LYS A 642     -16.763  31.484 -36.600  1.00 18.930          H  
ATOM  10411 1HG  LYS A 642     -15.324  29.657 -37.401  1.00 18.930          H  
ATOM  10412 2HG  LYS A 642     -14.839  29.295 -35.740  1.00 18.930          H  
ATOM  10413 1HD  LYS A 642     -17.213  28.806 -35.162  1.00 18.930          H  
ATOM  10414 2HD  LYS A 642     -17.687  29.164 -36.829  1.00 18.930          H  
ATOM  10415 1HE  LYS A 642     -16.284  27.312 -37.644  1.00 18.930          H  
ATOM  10416 2HE  LYS A 642     -15.759  26.966 -35.986  1.00 18.930          H  
ATOM  10417 1HZ  LYS A 642     -17.529  25.508 -36.678  1.00 18.930          H  
ATOM  10418 2HZ  LYS A 642     -18.045  26.462 -35.435  1.00 18.930          H  
ATOM  10419 3HZ  LYS A 642     -18.532  26.782 -36.978  1.00 18.930          H  
ATOM  10420  N   GLN A 643     -15.443  34.093 -34.926  1.00 11.020          N  
ATOM  10421  CA  GLN A 643     -15.999  35.438 -34.815  1.00 11.310          C  
ATOM  10422  C   GLN A 643     -15.218  36.375 -33.893  1.00 11.200          C  
ATOM  10423  O   GLN A 643     -15.772  36.801 -32.885  1.00 11.020          O  
ATOM  10424  CB  GLN A 643     -17.448  35.356 -34.327  1.00 15.720          C  
ATOM  10425  CG  GLN A 643     -18.392  34.650 -35.286  1.00 15.720          C  
ATOM  10426  CD  GLN A 643     -19.809  34.623 -34.770  1.00 15.720          C  
ATOM  10427  OE1 GLN A 643     -20.040  34.235 -33.616  1.00 15.720          O  
ATOM  10428  NE2 GLN A 643     -20.756  35.030 -35.604  1.00 15.720          N  
ATOM  10429  H   GLN A 643     -15.191  33.563 -34.104  1.00 13.220          H  
ATOM  10430  HA  GLN A 643     -16.015  35.879 -35.810  1.00 13.570          H  
ATOM  10431 1HB  GLN A 643     -17.478  34.826 -33.375  1.00 18.860          H  
ATOM  10432 2HB  GLN A 643     -17.837  36.359 -34.156  1.00 18.860          H  
ATOM  10433 1HG  GLN A 643     -18.376  35.169 -36.244  1.00 18.860          H  
ATOM  10434 2HG  GLN A 643     -18.065  33.622 -35.416  1.00 18.860          H  
ATOM  10435 1HE2 GLN A 643     -21.717  35.033 -35.319  1.00 18.860          H  
ATOM  10436 2HE2 GLN A 643     -20.512  35.333 -36.528  1.00 18.860          H  
ATOM  10437  N   PRO A 644     -13.992  36.808 -34.238  1.00 11.520          N  
ATOM  10438  CA  PRO A 644     -13.053  37.530 -33.379  1.00 11.650          C  
ATOM  10439  C   PRO A 644     -13.629  38.694 -32.569  1.00 11.670          C  
ATOM  10440  O   PRO A 644     -13.166  38.939 -31.459  1.00 11.510          O  
ATOM  10441  CB  PRO A 644     -12.027  38.040 -34.395  1.00 17.480          C  
ATOM  10442  CG  PRO A 644     -12.050  37.006 -35.495  1.00 17.480          C  
ATOM  10443  CD  PRO A 644     -13.496  36.606 -35.618  1.00 17.480          C  
ATOM  10444  HA  PRO A 644     -12.590  36.816 -32.703  1.00 13.980          H  
ATOM  10445 1HB  PRO A 644     -12.303  39.048 -34.744  1.00 20.970          H  
ATOM  10446 2HB  PRO A 644     -11.040  38.129 -33.916  1.00 20.970          H  
ATOM  10447 1HG  PRO A 644     -11.649  37.427 -36.431  1.00 20.970          H  
ATOM  10448 2HG  PRO A 644     -11.407  36.146 -35.238  1.00 20.970          H  
ATOM  10449 1HD  PRO A 644     -14.030  37.244 -36.333  1.00 20.970          H  
ATOM  10450 2HD  PRO A 644     -13.508  35.561 -35.916  1.00 20.970          H  
ATOM  10451  N   GLY A 645     -14.637  39.402 -33.086  1.00 12.090          N  
ATOM  10452  CA  GLY A 645     -15.223  40.530 -32.356  1.00 12.390          C  
ATOM  10453  C   GLY A 645     -15.963  40.111 -31.074  1.00 12.250          C  
ATOM  10454  O   GLY A 645     -16.335  40.957 -30.259  1.00 12.250          O  
ATOM  10455  H   GLY A 645     -15.005  39.198 -34.004  1.00 14.510          H  
ATOM  10456 1HA  GLY A 645     -14.435  41.237 -32.100  1.00 14.870          H  
ATOM  10457 2HA  GLY A 645     -15.914  41.056 -33.013  1.00 14.870          H  
ATOM  10458  N   ARG A 646     -16.175  38.806 -30.904  1.00 12.310          N  
ATOM  10459  CA  ARG A 646     -16.846  38.245 -29.737  1.00 12.490          C  
ATOM  10460  C   ARG A 646     -15.859  37.660 -28.726  1.00 11.850          C  
ATOM  10461  O   ARG A 646     -16.265  37.025 -27.749  1.00 11.860          O  
ATOM  10462  CB  ARG A 646     -17.804  37.142 -30.157  1.00 17.410          C  
ATOM  10463  CG  ARG A 646     -18.940  37.590 -31.055  1.00 17.410          C  
ATOM  10464  CD  ARG A 646     -19.856  36.472 -31.390  1.00 17.410          C  
ATOM  10465  NE  ARG A 646     -20.644  36.040 -30.236  1.00 17.410          N  
ATOM  10466  CZ  ARG A 646     -21.438  34.940 -30.182  1.00 17.410          C  
ATOM  10467  NH1 ARG A 646     -21.566  34.129 -31.222  1.00 17.410          N  
ATOM  10468  NH2 ARG A 646     -22.099  34.675 -29.062  1.00 17.410          N  
ATOM  10469  H   ARG A 646     -15.860  38.175 -31.644  1.00 14.770          H  
ATOM  10470  HA  ARG A 646     -17.411  39.038 -29.250  1.00 14.990          H  
ATOM  10471 1HB  ARG A 646     -17.247  36.376 -30.697  1.00 20.900          H  
ATOM  10472 2HB  ARG A 646     -18.233  36.672 -29.276  1.00 20.900          H  
ATOM  10473 1HG  ARG A 646     -19.510  38.373 -30.560  1.00 20.900          H  
ATOM  10474 2HG  ARG A 646     -18.525  37.974 -31.987  1.00 20.900          H  
ATOM  10475 1HD  ARG A 646     -20.533  36.767 -32.191  1.00 20.900          H  
ATOM  10476 2HD  ARG A 646     -19.246  35.635 -31.711  1.00 20.900          H  
ATOM  10477  HE  ARG A 646     -20.596  36.615 -29.407  1.00 20.900          H  
ATOM  10478 1HH1 ARG A 646     -21.061  34.304 -32.102  1.00 20.900          H  
ATOM  10479 2HH1 ARG A 646     -22.160  33.318 -31.158  1.00 20.900          H  
ATOM  10480 1HH2 ARG A 646     -22.009  35.288 -28.263  1.00 20.900          H  
ATOM  10481 2HH2 ARG A 646     -22.694  33.862 -29.005  1.00 20.900          H  
ATOM  10482  N   TYR A 647     -14.568  37.862 -28.961  1.00 11.430          N  
ATOM  10483  CA  TYR A 647     -13.520  37.306 -28.119  1.00 10.940          C  
ATOM  10484  C   TYR A 647     -12.712  38.370 -27.400  1.00 10.740          C  
ATOM  10485  O   TYR A 647     -12.665  39.529 -27.809  1.00 11.280          O  
ATOM  10486  CB  TYR A 647     -12.614  36.421 -28.968  1.00 15.510          C  
ATOM  10487  CG  TYR A 647     -13.324  35.191 -29.458  1.00 15.510          C  
ATOM  10488  CD1 TYR A 647     -14.152  35.268 -30.552  1.00 15.510          C  
ATOM  10489  CD2 TYR A 647     -13.147  33.985 -28.815  1.00 15.510          C  
ATOM  10490  CE1 TYR A 647     -14.822  34.168 -30.998  1.00 15.510          C  
ATOM  10491  CE2 TYR A 647     -13.812  32.871 -29.266  1.00 15.510          C  
ATOM  10492  CZ  TYR A 647     -14.656  32.967 -30.351  1.00 15.510          C  
ATOM  10493  OH  TYR A 647     -15.331  31.869 -30.803  1.00 15.510          O  
ATOM  10494  H   TYR A 647     -14.288  38.403 -29.784  1.00 13.720          H  
ATOM  10495  HA  TYR A 647     -13.988  36.685 -27.357  1.00 13.130          H  
ATOM  10496 1HB  TYR A 647     -12.269  36.989 -29.830  1.00 18.610          H  
ATOM  10497 2HB  TYR A 647     -11.735  36.122 -28.395  1.00 18.610          H  
ATOM  10498  HD1 TYR A 647     -14.285  36.212 -31.054  1.00 18.610          H  
ATOM  10499  HD2 TYR A 647     -12.486  33.913 -27.953  1.00 18.610          H  
ATOM  10500  HE1 TYR A 647     -15.484  34.245 -31.854  1.00 18.610          H  
ATOM  10501  HE2 TYR A 647     -13.679  31.917 -28.759  1.00 18.610          H  
ATOM  10502  HH  TYR A 647     -15.022  31.075 -30.321  1.00 18.610          H  
ATOM  10503  N   HIS A 648     -12.094  37.975 -26.294  1.00 10.070          N  
ATOM  10504  CA  HIS A 648     -11.207  38.864 -25.561  1.00  9.950          C  
ATOM  10505  C   HIS A 648     -10.053  39.214 -26.482  1.00 10.090          C  
ATOM  10506  O   HIS A 648      -9.611  38.370 -27.259  1.00 10.210          O  
ATOM  10507  CB  HIS A 648     -10.686  38.204 -24.277  1.00 13.980          C  
ATOM  10508  CG  HIS A 648      -9.995  39.155 -23.323  1.00 13.980          C  
ATOM  10509  ND1 HIS A 648      -8.692  39.603 -23.496  1.00 13.980          N  
ATOM  10510  CD2 HIS A 648     -10.443  39.736 -22.188  1.00 13.980          C  
ATOM  10511  CE1 HIS A 648      -8.381  40.415 -22.507  1.00 13.980          C  
ATOM  10512  NE2 HIS A 648      -9.426  40.514 -21.700  1.00 13.980          N  
ATOM  10513  H   HIS A 648     -12.211  37.022 -25.983  1.00 12.080          H  
ATOM  10514  HA  HIS A 648     -11.723  39.786 -25.294  1.00 11.940          H  
ATOM  10515 1HB  HIS A 648     -11.513  37.732 -23.749  1.00 16.770          H  
ATOM  10516 2HB  HIS A 648      -9.975  37.423 -24.542  1.00 16.770          H  
ATOM  10517  HD1 HIS A 648      -8.060  39.461 -24.298  1.00 16.770          H  
ATOM  10518  HD2 HIS A 648     -11.394  39.687 -21.657  1.00 16.770          H  
ATOM  10519  HE1 HIS A 648      -7.392  40.875 -22.466  1.00 16.770          H  
ATOM  10520  N   LEU A 649      -9.580  40.449 -26.415  1.00 10.250          N  
ATOM  10521  CA  LEU A 649      -8.459  40.872 -27.248  1.00 10.540          C  
ATOM  10522  C   LEU A 649      -7.177  40.135 -26.889  1.00 10.650          C  
ATOM  10523  O   LEU A 649      -6.996  39.680 -25.750  1.00 11.020          O  
ATOM  10524  CB  LEU A 649      -8.209  42.373 -27.113  1.00 14.640          C  
ATOM  10525  CG  LEU A 649      -9.313  43.329 -27.609  1.00 14.640          C  
ATOM  10526  CD1 LEU A 649      -8.895  44.728 -27.261  1.00 14.640          C  
ATOM  10527  CD2 LEU A 649      -9.513  43.203 -29.119  1.00 14.640          C  
ATOM  10528  H   LEU A 649     -10.000  41.097 -25.765  1.00 12.300          H  
ATOM  10529  HA  LEU A 649      -8.683  40.631 -28.285  1.00 12.650          H  
ATOM  10530 1HB  LEU A 649      -8.017  42.596 -26.066  1.00 17.570          H  
ATOM  10531 2HB  LEU A 649      -7.317  42.606 -27.671  1.00 17.570          H  
ATOM  10532  HG  LEU A 649     -10.250  43.107 -27.101  1.00 17.570          H  
ATOM  10533 1HD1 LEU A 649      -9.658  45.435 -27.584  1.00 17.570          H  
ATOM  10534 2HD1 LEU A 649      -8.769  44.809 -26.184  1.00 17.570          H  
ATOM  10535 3HD1 LEU A 649      -7.953  44.963 -27.759  1.00 17.570          H  
ATOM  10536 1HD2 LEU A 649     -10.284  43.902 -29.437  1.00 17.570          H  
ATOM  10537 2HD2 LEU A 649      -8.587  43.439 -29.629  1.00 17.570          H  
ATOM  10538 3HD2 LEU A 649      -9.823  42.195 -29.384  1.00 17.570          H  
ATOM  10539  N   ASP A 650      -6.302  39.983 -27.882  1.00 10.530          N  
ATOM  10540  CA  ASP A 650      -5.020  39.316 -27.700  1.00 10.800          C  
ATOM  10541  C   ASP A 650      -4.131  40.077 -26.733  1.00 10.290          C  
ATOM  10542  O   ASP A 650      -4.317  41.278 -26.495  1.00 10.060          O  
ATOM  10543  CB  ASP A 650      -4.298  39.097 -29.035  1.00 15.010          C  
ATOM  10544  CG  ASP A 650      -4.929  38.014 -29.912  1.00 15.010          C  
ATOM  10545  OD1 ASP A 650      -5.766  37.269 -29.448  1.00 15.010          O  
ATOM  10546  OD2 ASP A 650      -4.546  37.928 -31.037  1.00 15.010          O  
ATOM  10547  H   ASP A 650      -6.519  40.378 -28.807  1.00 12.640          H  
ATOM  10548  HA  ASP A 650      -5.214  38.334 -27.272  1.00 12.960          H  
ATOM  10549 1HB  ASP A 650      -4.311  40.016 -29.607  1.00 18.010          H  
ATOM  10550 2HB  ASP A 650      -3.254  38.850 -28.856  1.00 18.010          H  
ATOM  10551  N   ASN A 651      -3.204  39.363 -26.112  1.00 10.330          N  
ATOM  10552  CA  ASN A 651      -2.267  39.995 -25.203  1.00 10.080          C  
ATOM  10553  C   ASN A 651      -1.501  41.059 -25.985  1.00  9.850          C  
ATOM  10554  O   ASN A 651      -0.972  40.779 -27.062  1.00  9.700          O  
ATOM  10555  CB  ASN A 651      -1.324  38.983 -24.574  1.00 14.210          C  
ATOM  10556  CG  ASN A 651      -0.559  39.561 -23.405  1.00 14.210          C  
ATOM  10557  OD1 ASN A 651      -0.656  40.764 -23.133  1.00 14.210          O  
ATOM  10558  ND2 ASN A 651       0.186  38.727 -22.715  1.00 14.210          N  
ATOM  10559  H   ASN A 651      -3.130  38.374 -26.304  1.00 12.400          H  
ATOM  10560  HA  ASN A 651      -2.823  40.499 -24.410  1.00 12.100          H  
ATOM  10561 1HB  ASN A 651      -1.888  38.116 -24.234  1.00 17.050          H  
ATOM  10562 2HB  ASN A 651      -0.608  38.642 -25.322  1.00 17.050          H  
ATOM  10563 1HD2 ASN A 651       0.718  39.052 -21.929  1.00 17.050          H  
ATOM  10564 2HD2 ASN A 651       0.230  37.763 -22.976  1.00 17.050          H  
ATOM  10565  N   TYR A 652      -1.509  42.284 -25.465  1.00 10.000          N  
ATOM  10566  CA  TYR A 652      -0.875  43.478 -26.037  1.00  9.890          C  
ATOM  10567  C   TYR A 652      -1.547  44.014 -27.305  1.00  9.470          C  
ATOM  10568  O   TYR A 652      -0.989  44.882 -27.977  1.00  9.370          O  
ATOM  10569  CB  TYR A 652       0.605  43.221 -26.361  1.00 13.890          C  
ATOM  10570  CG  TYR A 652       1.420  42.644 -25.227  1.00 13.890          C  
ATOM  10571  CD1 TYR A 652       1.859  41.329 -25.292  1.00 13.890          C  
ATOM  10572  CD2 TYR A 652       1.725  43.419 -24.127  1.00 13.890          C  
ATOM  10573  CE1 TYR A 652       2.599  40.797 -24.263  1.00 13.890          C  
ATOM  10574  CE2 TYR A 652       2.465  42.886 -23.095  1.00 13.890          C  
ATOM  10575  CZ  TYR A 652       2.901  41.580 -23.160  1.00 13.890          C  
ATOM  10576  OH  TYR A 652       3.640  41.052 -22.126  1.00 13.890          O  
ATOM  10577  H   TYR A 652      -1.988  42.397 -24.580  1.00 12.000          H  
ATOM  10578  HA  TYR A 652      -0.929  44.270 -25.290  1.00 11.870          H  
ATOM  10579 1HB  TYR A 652       0.692  42.562 -27.220  1.00 16.670          H  
ATOM  10580 2HB  TYR A 652       1.066  44.164 -26.649  1.00 16.670          H  
ATOM  10581  HD1 TYR A 652       1.614  40.716 -26.161  1.00 16.670          H  
ATOM  10582  HD2 TYR A 652       1.381  44.451 -24.073  1.00 16.670          H  
ATOM  10583  HE1 TYR A 652       2.941  39.765 -24.315  1.00 16.670          H  
ATOM  10584  HE2 TYR A 652       2.706  43.498 -22.226  1.00 16.670          H  
ATOM  10585  HH  TYR A 652       3.801  41.733 -21.469  1.00 16.670          H  
ATOM  10586  N   GLU A 653      -2.762  43.560 -27.600  1.00  9.420          N  
ATOM  10587  CA  GLU A 653      -3.510  44.089 -28.732  1.00  9.280          C  
ATOM  10588  C   GLU A 653      -4.155  45.416 -28.387  1.00  8.740          C  
ATOM  10589  O   GLU A 653      -4.264  46.308 -29.230  1.00  8.840          O  
ATOM  10590  CB  GLU A 653      -4.575  43.108 -29.198  1.00 13.050          C  
ATOM  10591  CG  GLU A 653      -5.368  43.560 -30.428  1.00 13.050          C  
ATOM  10592  CD  GLU A 653      -6.340  42.525 -30.952  1.00 13.050          C  
ATOM  10593  OE1 GLU A 653      -6.515  41.494 -30.326  1.00 13.050          O  
ATOM  10594  OE2 GLU A 653      -6.918  42.771 -31.984  1.00 13.050          O  
ATOM  10595  H   GLU A 653      -3.173  42.805 -27.042  1.00 11.300          H  
ATOM  10596  HA  GLU A 653      -2.814  44.254 -29.555  1.00 11.140          H  
ATOM  10597 1HB  GLU A 653      -4.091  42.184 -29.446  1.00 15.660          H  
ATOM  10598 2HB  GLU A 653      -5.253  42.909 -28.391  1.00 15.660          H  
ATOM  10599 1HG  GLU A 653      -5.940  44.449 -30.163  1.00 15.660          H  
ATOM  10600 2HG  GLU A 653      -4.669  43.836 -31.217  1.00 15.660          H  
ATOM  10601  N   GLN A 654      -4.639  45.543 -27.161  1.00  8.400          N  
ATOM  10602  CA  GLN A 654      -5.332  46.751 -26.809  1.00  8.110          C  
ATOM  10603  C   GLN A 654      -4.347  47.885 -26.725  1.00  8.230          C  
ATOM  10604  O   GLN A 654      -3.428  47.867 -25.903  1.00  8.390          O  
ATOM  10605  CB  GLN A 654      -6.038  46.603 -25.453  1.00 11.470          C  
ATOM  10606  CG  GLN A 654      -6.779  47.863 -24.964  1.00 11.470          C  
ATOM  10607  CD  GLN A 654      -8.010  48.224 -25.797  1.00 11.470          C  
ATOM  10608  OE1 GLN A 654      -8.965  47.451 -25.869  1.00 11.470          O  
ATOM  10609  NE2 GLN A 654      -7.989  49.393 -26.430  1.00 11.470          N  
ATOM  10610  H   GLN A 654      -4.504  44.805 -26.488  1.00 10.080          H  
ATOM  10611  HA  GLN A 654      -6.065  46.980 -27.582  1.00  9.730          H  
ATOM  10612 1HB  GLN A 654      -6.743  45.785 -25.496  1.00 13.760          H  
ATOM  10613 2HB  GLN A 654      -5.300  46.350 -24.695  1.00 13.760          H  
ATOM  10614 1HG  GLN A 654      -7.111  47.684 -23.945  1.00 13.760          H  
ATOM  10615 2HG  GLN A 654      -6.099  48.714 -24.976  1.00 13.760          H  
ATOM  10616 1HE2 GLN A 654      -8.772  49.682 -26.985  1.00 13.760          H  
ATOM  10617 2HE2 GLN A 654      -7.168  50.011 -26.346  1.00 13.760          H  
ATOM  10618  N   ALA A 655      -4.560  48.872 -27.578  1.00  8.460          N  
ATOM  10619  CA  ALA A 655      -3.759  50.064 -27.561  1.00  8.710          C  
ATOM  10620  C   ALA A 655      -4.345  50.909 -26.459  1.00  8.560          C  
ATOM  10621  O   ALA A 655      -5.569  50.931 -26.272  1.00  8.830          O  
ATOM  10622  CB  ALA A 655      -3.783  50.781 -28.898  1.00 12.090          C  
ATOM  10623  H   ALA A 655      -5.309  48.777 -28.251  1.00 10.150          H  
ATOM  10624  HA  ALA A 655      -2.733  49.805 -27.300  1.00 10.450          H  
ATOM  10625 1HB  ALA A 655      -3.185  51.690 -28.833  1.00 14.510          H  
ATOM  10626 2HB  ALA A 655      -3.372  50.127 -29.667  1.00 14.510          H  
ATOM  10627 3HB  ALA A 655      -4.809  51.039 -29.152  1.00 14.510          H  
ATOM  10628  N   ARG A 656      -3.511  51.636 -25.747  1.00  8.410          N  
ATOM  10629  CA  ARG A 656      -4.016  52.480 -24.686  1.00  8.610          C  
ATOM  10630  C   ARG A 656      -3.425  53.866 -24.754  1.00  8.870          C  
ATOM  10631  O   ARG A 656      -2.296  54.043 -25.207  1.00  9.420          O  
ATOM  10632  CB  ARG A 656      -3.662  51.891 -23.332  1.00 11.970          C  
ATOM  10633  CG  ARG A 656      -4.247  50.517 -23.002  1.00 11.970          C  
ATOM  10634  CD  ARG A 656      -3.769  50.078 -21.661  1.00 11.970          C  
ATOM  10635  NE  ARG A 656      -4.296  50.942 -20.595  1.00 11.970          N  
ATOM  10636  CZ  ARG A 656      -5.461  50.766 -19.924  1.00 11.970          C  
ATOM  10637  NH1 ARG A 656      -6.237  49.721 -20.161  1.00 11.970          N  
ATOM  10638  NH2 ARG A 656      -5.823  51.660 -19.020  1.00 11.970          N  
ATOM  10639  H   ARG A 656      -2.517  51.599 -25.933  1.00 10.090          H  
ATOM  10640  HA  ARG A 656      -5.099  52.556 -24.775  1.00 10.330          H  
ATOM  10641 1HB  ARG A 656      -2.580  51.811 -23.251  1.00 14.370          H  
ATOM  10642 2HB  ARG A 656      -3.987  52.581 -22.556  1.00 14.370          H  
ATOM  10643 1HG  ARG A 656      -5.334  50.570 -23.001  1.00 14.370          H  
ATOM  10644 2HG  ARG A 656      -3.918  49.785 -23.743  1.00 14.370          H  
ATOM  10645 1HD  ARG A 656      -4.072  49.054 -21.472  1.00 14.370          H  
ATOM  10646 2HD  ARG A 656      -2.682  50.138 -21.635  1.00 14.370          H  
ATOM  10647  HE  ARG A 656      -3.744  51.791 -20.371  1.00 14.370          H  
ATOM  10648 1HH1 ARG A 656      -5.969  49.033 -20.845  1.00 14.370          H  
ATOM  10649 2HH1 ARG A 656      -7.104  49.607 -19.652  1.00 14.370          H  
ATOM  10650 1HH2 ARG A 656      -5.235  52.471 -18.851  1.00 14.370          H  
ATOM  10651 2HH2 ARG A 656      -6.684  51.550 -18.510  1.00 14.370          H  
ATOM  10652  N   ARG A 657      -4.175  54.841 -24.248  1.00  8.730          N  
ATOM  10653  CA  ARG A 657      -3.672  56.204 -24.112  1.00  9.230          C  
ATOM  10654  C   ARG A 657      -2.989  56.362 -22.758  1.00  9.500          C  
ATOM  10655  O   ARG A 657      -1.995  57.076 -22.623  1.00 10.200          O  
ATOM  10656  CB  ARG A 657      -4.801  57.217 -24.247  1.00 12.720          C  
ATOM  10657  CG  ARG A 657      -4.371  58.685 -24.183  1.00 12.720          C  
ATOM  10658  CD  ARG A 657      -5.514  59.608 -24.489  1.00 12.720          C  
ATOM  10659  NE  ARG A 657      -6.566  59.565 -23.467  1.00 12.720          N  
ATOM  10660  CZ  ARG A 657      -6.563  60.263 -22.304  1.00 12.720          C  
ATOM  10661  NH1 ARG A 657      -5.567  61.078 -22.010  1.00 12.720          N  
ATOM  10662  NH2 ARG A 657      -7.574  60.131 -21.460  1.00 12.720          N  
ATOM  10663  H   ARG A 657      -5.112  54.619 -23.946  1.00 10.480          H  
ATOM  10664  HA  ARG A 657      -2.940  56.391 -24.898  1.00 11.080          H  
ATOM  10665 1HB  ARG A 657      -5.315  57.063 -25.193  1.00 15.270          H  
ATOM  10666 2HB  ARG A 657      -5.524  57.057 -23.449  1.00 15.270          H  
ATOM  10667 1HG  ARG A 657      -4.004  58.908 -23.180  1.00 15.270          H  
ATOM  10668 2HG  ARG A 657      -3.575  58.863 -24.906  1.00 15.270          H  
ATOM  10669 1HD  ARG A 657      -5.150  60.630 -24.575  1.00 15.270          H  
ATOM  10670 2HD  ARG A 657      -5.959  59.313 -25.440  1.00 15.270          H  
ATOM  10671  HE  ARG A 657      -7.362  58.964 -23.646  1.00 15.270          H  
ATOM  10672 1HH1 ARG A 657      -4.793  61.188 -22.647  1.00 15.270          H  
ATOM  10673 2HH1 ARG A 657      -5.577  61.597 -21.143  1.00 15.270          H  
ATOM  10674 1HH2 ARG A 657      -8.340  59.510 -21.682  1.00 15.270          H  
ATOM  10675 2HH2 ARG A 657      -7.584  60.650 -20.594  1.00 15.270          H  
ATOM  10676  N   LEU A 658      -3.565  55.721 -21.745  1.00  9.140          N  
ATOM  10677  CA  LEU A 658      -3.067  55.812 -20.385  1.00  9.510          C  
ATOM  10678  C   LEU A 658      -2.444  54.501 -19.931  1.00  9.500          C  
ATOM  10679  O   LEU A 658      -2.904  53.416 -20.302  1.00  9.450          O  
ATOM  10680  CB  LEU A 658      -4.212  56.194 -19.445  1.00 13.170          C  
ATOM  10681  CG  LEU A 658      -4.957  57.519 -19.777  1.00 13.170          C  
ATOM  10682  CD1 LEU A 658      -6.103  57.687 -18.807  1.00 13.170          C  
ATOM  10683  CD2 LEU A 658      -3.999  58.708 -19.693  1.00 13.170          C  
ATOM  10684  H   LEU A 658      -4.379  55.162 -21.930  1.00 10.970          H  
ATOM  10685  HA  LEU A 658      -2.288  56.568 -20.342  1.00 11.410          H  
ATOM  10686 1HB  LEU A 658      -4.944  55.390 -19.458  1.00 15.800          H  
ATOM  10687 2HB  LEU A 658      -3.814  56.272 -18.431  1.00 15.800          H  
ATOM  10688  HG  LEU A 658      -5.372  57.465 -20.782  1.00 15.800          H  
ATOM  10689 1HD1 LEU A 658      -6.643  58.602 -19.037  1.00 15.800          H  
ATOM  10690 2HD1 LEU A 658      -6.781  56.838 -18.892  1.00 15.800          H  
ATOM  10691 3HD1 LEU A 658      -5.717  57.743 -17.790  1.00 15.800          H  
ATOM  10692 1HD2 LEU A 658      -4.537  59.617 -19.914  1.00 15.800          H  
ATOM  10693 2HD2 LEU A 658      -3.585  58.774 -18.687  1.00 15.800          H  
ATOM  10694 3HD2 LEU A 658      -3.190  58.598 -20.411  1.00 15.800          H  
ATOM  10695  N   ARG A 659      -1.424  54.607 -19.090  1.00  9.760          N  
ATOM  10696  CA  ARG A 659      -0.748  53.447 -18.534  1.00  9.930          C  
ATOM  10697  C   ARG A 659      -1.643  52.768 -17.477  1.00  9.580          C  
ATOM  10698  O   ARG A 659      -2.313  53.478 -16.725  1.00  9.370          O  
ATOM  10699  CB  ARG A 659       0.572  53.888 -17.906  1.00 13.830          C  
ATOM  10700  CG  ARG A 659       1.490  52.777 -17.428  1.00 13.830          C  
ATOM  10701  CD  ARG A 659       2.786  53.306 -16.934  1.00 13.830          C  
ATOM  10702  NE  ARG A 659       3.644  52.239 -16.424  1.00 13.830          N  
ATOM  10703  CZ  ARG A 659       4.501  51.482 -17.148  1.00 13.830          C  
ATOM  10704  NH1 ARG A 659       4.647  51.651 -18.453  1.00 13.830          N  
ATOM  10705  NH2 ARG A 659       5.191  50.557 -16.507  1.00 13.830          N  
ATOM  10706  H   ARG A 659      -1.103  55.532 -18.837  1.00 11.710          H  
ATOM  10707  HA  ARG A 659      -0.512  52.785 -19.354  1.00 11.920          H  
ATOM  10708 1HB  ARG A 659       1.130  54.487 -18.623  1.00 16.600          H  
ATOM  10709 2HB  ARG A 659       0.362  54.523 -17.044  1.00 16.600          H  
ATOM  10710 1HG  ARG A 659       1.022  52.235 -16.609  1.00 16.600          H  
ATOM  10711 2HG  ARG A 659       1.692  52.094 -18.247  1.00 16.600          H  
ATOM  10712 1HD  ARG A 659       3.310  53.831 -17.729  1.00 16.600          H  
ATOM  10713 2HD  ARG A 659       2.591  53.998 -16.114  1.00 16.600          H  
ATOM  10714  HE  ARG A 659       3.607  52.029 -15.411  1.00 16.600          H  
ATOM  10715 1HH1 ARG A 659       4.119  52.357 -18.938  1.00 16.600          H  
ATOM  10716 2HH1 ARG A 659       5.294  51.069 -18.968  1.00 16.600          H  
ATOM  10717 1HH2 ARG A 659       5.039  50.460 -15.486  1.00 16.600          H  
ATOM  10718 2HH2 ARG A 659       5.841  49.963 -16.992  1.00 16.600          H  
ATOM  10719  N   PRO A 660      -1.723  51.419 -17.429  1.00  9.710          N  
ATOM  10720  CA  PRO A 660      -2.412  50.645 -16.407  1.00  9.220          C  
ATOM  10721  C   PRO A 660      -1.810  50.953 -15.048  1.00  8.830          C  
ATOM  10722  O   PRO A 660      -0.626  51.257 -14.957  1.00  8.990          O  
ATOM  10723  CB  PRO A 660      -2.123  49.193 -16.808  1.00 13.830          C  
ATOM  10724  CG  PRO A 660      -1.844  49.244 -18.286  1.00 13.830          C  
ATOM  10725  CD  PRO A 660      -1.159  50.580 -18.518  1.00 13.830          C  
ATOM  10726  HA  PRO A 660      -3.488  50.873 -16.432  1.00 11.060          H  
ATOM  10727 1HB  PRO A 660      -1.272  48.810 -16.219  1.00 16.600          H  
ATOM  10728 2HB  PRO A 660      -2.987  48.559 -16.562  1.00 16.600          H  
ATOM  10729 1HG  PRO A 660      -1.211  48.389 -18.577  1.00 16.600          H  
ATOM  10730 2HG  PRO A 660      -2.782  49.144 -18.847  1.00 16.600          H  
ATOM  10731 1HD  PRO A 660      -0.072  50.478 -18.427  1.00 16.600          H  
ATOM  10732 2HD  PRO A 660      -1.479  50.932 -19.507  1.00 16.600          H  
ATOM  10733  N   ALA A 661      -2.603  50.865 -13.990  1.00  8.570          N  
ATOM  10734  CA  ALA A 661      -2.071  51.134 -12.659  1.00  8.280          C  
ATOM  10735  C   ALA A 661      -0.960  50.159 -12.302  1.00  7.830          C  
ATOM  10736  O   ALA A 661      -1.023  48.970 -12.627  1.00  8.280          O  
ATOM  10737  CB  ALA A 661      -3.169  51.047 -11.614  1.00 11.710          C  
ATOM  10738  H   ALA A 661      -3.575  50.619 -14.107  1.00 10.280          H  
ATOM  10739  HA  ALA A 661      -1.651  52.141 -12.659  1.00  9.940          H  
ATOM  10740 1HB  ALA A 661      -2.751  51.271 -10.632  1.00 14.050          H  
ATOM  10741 2HB  ALA A 661      -3.954  51.766 -11.849  1.00 14.050          H  
ATOM  10742 3HB  ALA A 661      -3.588  50.046 -11.609  1.00 14.050          H  
ATOM  10743  N   GLU A 662       0.019  50.641 -11.536  1.00  7.180          N  
ATOM  10744  CA  GLU A 662       1.136  49.809 -11.081  1.00  6.890          C  
ATOM  10745  C   GLU A 662       0.714  48.947  -9.900  1.00  6.290          C  
ATOM  10746  O   GLU A 662       1.115  49.179  -8.757  1.00  6.280          O  
ATOM  10747  CB  GLU A 662       2.329  50.685 -10.675  1.00  9.760          C  
ATOM  10748  CG  GLU A 662       3.010  51.454 -11.821  1.00  9.760          C  
ATOM  10749  CD  GLU A 662       3.800  50.567 -12.771  1.00  9.760          C  
ATOM  10750  OE1 GLU A 662       4.014  49.425 -12.453  1.00  9.760          O  
ATOM  10751  OE2 GLU A 662       4.191  51.043 -13.817  1.00  9.760          O  
ATOM  10752  H   GLU A 662       0.013  51.620 -11.296  1.00  8.620          H  
ATOM  10753  HA  GLU A 662       1.440  49.151 -11.897  1.00  8.270          H  
ATOM  10754 1HB  GLU A 662       2.002  51.416  -9.935  1.00 11.710          H  
ATOM  10755 2HB  GLU A 662       3.086  50.062 -10.200  1.00 11.710          H  
ATOM  10756 1HG  GLU A 662       2.244  51.976 -12.394  1.00 11.710          H  
ATOM  10757 2HG  GLU A 662       3.676  52.202 -11.393  1.00 11.710          H  
ATOM  10758  N   THR A 663      -0.117  47.967 -10.206  1.00  6.030          N  
ATOM  10759  CA  THR A 663      -0.709  47.072  -9.231  1.00  5.600          C  
ATOM  10760  C   THR A 663      -0.700  45.624  -9.683  1.00  5.120          C  
ATOM  10761  O   THR A 663      -0.085  45.271 -10.690  1.00  5.290          O  
ATOM  10762  CB  THR A 663      -2.145  47.510  -8.910  1.00  8.010          C  
ATOM  10763  OG1 THR A 663      -2.615  46.765  -7.796  1.00  8.010          O  
ATOM  10764  CG2 THR A 663      -3.075  47.291 -10.108  1.00  8.010          C  
ATOM  10765  H   THR A 663      -0.375  47.900 -11.193  1.00  7.240          H  
ATOM  10766  HA  THR A 663      -0.124  47.132  -8.313  1.00  6.720          H  
ATOM  10767  HB  THR A 663      -2.138  48.569  -8.652  1.00  9.610          H  
ATOM  10768  HG1 THR A 663      -3.405  47.197  -7.438  1.00  9.610          H  
ATOM  10769 1HG2 THR A 663      -4.078  47.623  -9.845  1.00  9.610          H  
ATOM  10770 2HG2 THR A 663      -2.714  47.867 -10.952  1.00  9.610          H  
ATOM  10771 3HG2 THR A 663      -3.116  46.243 -10.388  1.00  9.610          H  
ATOM  10772  N   GLU A 664      -1.374  44.789  -8.913  1.00  4.950          N  
ATOM  10773  CA  GLU A 664      -1.493  43.361  -9.184  1.00  4.920          C  
ATOM  10774  C   GLU A 664      -2.966  43.001  -9.034  1.00  4.000          C  
ATOM  10775  O   GLU A 664      -3.626  43.415  -8.080  1.00  3.960          O  
ATOM  10776  CB  GLU A 664      -0.606  42.539  -8.234  1.00  6.900          C  
ATOM  10777  CG  GLU A 664       0.887  42.862  -8.323  1.00  6.900          C  
ATOM  10778  CD  GLU A 664       1.736  42.060  -7.372  1.00  6.900          C  
ATOM  10779  OE1 GLU A 664       1.180  41.364  -6.560  1.00  6.900          O  
ATOM  10780  OE2 GLU A 664       2.941  42.143  -7.462  1.00  6.900          O  
ATOM  10781  H   GLU A 664      -1.852  45.207  -8.119  1.00  5.940          H  
ATOM  10782  HA  GLU A 664      -1.189  43.162 -10.212  1.00  5.900          H  
ATOM  10783 1HB  GLU A 664      -0.943  42.626  -7.217  1.00  8.280          H  
ATOM  10784 2HB  GLU A 664      -0.684  41.508  -8.494  1.00  8.280          H  
ATOM  10785 1HG  GLU A 664       1.224  42.684  -9.344  1.00  8.280          H  
ATOM  10786 2HG  GLU A 664       1.030  43.918  -8.106  1.00  8.280          H  
ATOM  10787  N   ASP A 665      -3.499  42.179  -9.933  1.00  3.700          N  
ATOM  10788  CA  ASP A 665      -4.926  41.844  -9.862  1.00  3.190          C  
ATOM  10789  C   ASP A 665      -5.241  40.745  -8.819  1.00  2.930          C  
ATOM  10790  O   ASP A 665      -5.684  39.634  -9.160  1.00  3.100          O  
ATOM  10791  CB  ASP A 665      -5.390  41.441 -11.279  1.00  4.670          C  
ATOM  10792  CG  ASP A 665      -6.919  41.385 -11.494  1.00  4.670          C  
ATOM  10793  OD1 ASP A 665      -7.627  41.897 -10.664  1.00  4.670          O  
ATOM  10794  OD2 ASP A 665      -7.345  40.886 -12.528  1.00  4.670          O  
ATOM  10795  H   ASP A 665      -2.939  41.859 -10.715  1.00  4.440          H  
ATOM  10796  HA  ASP A 665      -5.468  42.746  -9.575  1.00  3.830          H  
ATOM  10797 1HB  ASP A 665      -4.978  42.147 -11.999  1.00  5.600          H  
ATOM  10798 2HB  ASP A 665      -4.973  40.460 -11.525  1.00  5.600          H  
ATOM  10799  N   VAL A 666      -5.017  41.096  -7.543  1.00  2.990          N  
ATOM  10800  CA  VAL A 666      -5.206  40.205  -6.387  1.00  3.000          C  
ATOM  10801  C   VAL A 666      -6.247  40.714  -5.491  1.00  1.980          C  
ATOM  10802  O   VAL A 666      -6.469  40.162  -4.412  1.00  2.450          O  
ATOM  10803  CB  VAL A 666      -3.963  40.059  -5.482  1.00  4.200          C  
ATOM  10804  CG1 VAL A 666      -2.932  39.504  -6.177  1.00  4.200          C  
ATOM  10805  CG2 VAL A 666      -3.536  41.374  -4.939  1.00  4.200          C  
ATOM  10806  H   VAL A 666      -4.666  42.047  -7.411  1.00  3.590          H  
ATOM  10807  HA  VAL A 666      -5.510  39.232  -6.740  1.00  3.600          H  
ATOM  10808  HB  VAL A 666      -4.195  39.409  -4.691  1.00  5.040          H  
ATOM  10809 1HG1 VAL A 666      -2.065  39.372  -5.533  1.00  5.040          H  
ATOM  10810 2HG1 VAL A 666      -3.270  38.555  -6.552  1.00  5.040          H  
ATOM  10811 3HG1 VAL A 666      -2.705  40.181  -6.954  1.00  5.040          H  
ATOM  10812 1HG2 VAL A 666      -2.661  41.227  -4.313  1.00  5.040          H  
ATOM  10813 2HG2 VAL A 666      -3.277  42.011  -5.771  1.00  5.040          H  
ATOM  10814 3HG2 VAL A 666      -4.329  41.835  -4.348  1.00  5.040          H  
ATOM  10815  N   ALA A 667      -6.846  41.801  -5.880  1.00  1.240          N  
ATOM  10816  CA  ALA A 667      -7.780  42.303  -4.984  1.00  0.800          C  
ATOM  10817  C   ALA A 667      -8.744  41.189  -4.754  1.00  0.770          C  
ATOM  10818  O   ALA A 667      -9.086  40.445  -5.676  1.00  1.050          O  
ATOM  10819  CB  ALA A 667      -8.458  43.553  -5.510  1.00  1.300          C  
ATOM  10820  H   ALA A 667      -6.661  42.229  -6.771  1.00  1.490          H  
ATOM  10821  HA  ALA A 667      -7.273  42.523  -4.052  1.00  0.960          H  
ATOM  10822 1HB  ALA A 667      -9.187  43.897  -4.774  1.00  1.560          H  
ATOM  10823 2HB  ALA A 667      -7.708  44.326  -5.672  1.00  1.560          H  
ATOM  10824 3HB  ALA A 667      -8.961  43.325  -6.447  1.00  1.560          H  
ATOM  10825  N   ILE A 668      -9.153  41.085  -3.526  1.00  0.620          N  
ATOM  10826  CA  ILE A 668     -10.117  40.096  -3.140  1.00  0.600          C  
ATOM  10827  C   ILE A 668     -11.448  40.756  -3.287  1.00  0.660          C  
ATOM  10828  O   ILE A 668     -11.686  41.785  -2.656  1.00  1.010          O  
ATOM  10829  CB  ILE A 668      -9.925  39.719  -1.662  1.00  0.850          C  
ATOM  10830  CG1 ILE A 668      -8.499  39.129  -1.456  1.00  0.850          C  
ATOM  10831  CG2 ILE A 668     -11.037  38.746  -1.211  1.00  0.850          C  
ATOM  10832  CD1 ILE A 668      -8.054  39.077  -0.015  1.00  0.850          C  
ATOM  10833  H   ILE A 668      -8.762  41.757  -2.859  1.00  0.740          H  
ATOM  10834  HA  ILE A 668     -10.053  39.224  -3.795  1.00  0.720          H  
ATOM  10835  HB  ILE A 668     -10.011  40.586  -1.071  1.00  1.020          H  
ATOM  10836 1HG1 ILE A 668      -8.493  38.114  -1.852  1.00  1.020          H  
ATOM  10837 2HG1 ILE A 668      -7.770  39.719  -2.021  1.00  1.020          H  
ATOM  10838 1HG2 ILE A 668     -10.915  38.503  -0.167  1.00  1.020          H  
ATOM  10839 2HG2 ILE A 668     -12.015  39.207  -1.345  1.00  1.020          H  
ATOM  10840 3HG2 ILE A 668     -10.984  37.838  -1.809  1.00  1.020          H  
ATOM  10841 1HD1 ILE A 668      -7.058  38.644   0.035  1.00  1.020          H  
ATOM  10842 2HD1 ILE A 668      -8.018  40.079   0.386  1.00  1.020          H  
ATOM  10843 3HD1 ILE A 668      -8.740  38.493   0.565  1.00  1.020          H  
ATOM  10844  N   LYS A 669     -12.331  40.207  -4.097  1.00  0.620          N  
ATOM  10845  CA  LYS A 669     -13.629  40.859  -4.214  1.00  0.670          C  
ATOM  10846  C   LYS A 669     -14.773  39.889  -4.024  1.00  0.640          C  
ATOM  10847  O   LYS A 669     -14.852  38.856  -4.679  1.00  0.650          O  
ATOM  10848  CB  LYS A 669     -13.743  41.619  -5.540  1.00  0.920          C  
ATOM  10849  CG  LYS A 669     -15.077  42.321  -5.778  1.00  0.920          C  
ATOM  10850  CD  LYS A 669     -15.070  43.066  -7.115  1.00  0.920          C  
ATOM  10851  CE  LYS A 669     -16.408  43.741  -7.391  1.00  0.920          C  
ATOM  10852  NZ  LYS A 669     -16.410  44.468  -8.699  1.00  0.920          N  
ATOM  10853  H   LYS A 669     -12.082  39.358  -4.623  1.00  0.740          H  
ATOM  10854  HA  LYS A 669     -13.715  41.595  -3.424  1.00  0.800          H  
ATOM  10855 1HB  LYS A 669     -12.971  42.388  -5.563  1.00  1.100          H  
ATOM  10856 2HB  LYS A 669     -13.557  40.980  -6.349  1.00  1.100          H  
ATOM  10857 1HG  LYS A 669     -15.882  41.583  -5.795  1.00  1.100          H  
ATOM  10858 2HG  LYS A 669     -15.275  43.017  -4.967  1.00  1.100          H  
ATOM  10859 1HD  LYS A 669     -14.283  43.820  -7.109  1.00  1.100          H  
ATOM  10860 2HD  LYS A 669     -14.864  42.355  -7.919  1.00  1.100          H  
ATOM  10861 1HE  LYS A 669     -17.189  42.984  -7.411  1.00  1.100          H  
ATOM  10862 2HE  LYS A 669     -16.621  44.450  -6.591  1.00  1.100          H  
ATOM  10863 1HZ  LYS A 669     -17.315  44.897  -8.842  1.00  1.100          H  
ATOM  10864 2HZ  LYS A 669     -15.696  45.183  -8.696  1.00  1.100          H  
ATOM  10865 3HZ  LYS A 669     -16.228  43.816  -9.448  1.00  1.100          H  
ATOM  10866  N   VAL A 670     -15.657  40.208  -3.087  1.00  0.660          N  
ATOM  10867  CA  VAL A 670     -16.813  39.361  -2.822  1.00  0.670          C  
ATOM  10868  C   VAL A 670     -18.066  40.194  -3.039  1.00  0.680          C  
ATOM  10869  O   VAL A 670     -18.254  41.208  -2.363  1.00  0.660          O  
ATOM  10870  CB  VAL A 670     -16.806  38.830  -1.365  1.00  0.930          C  
ATOM  10871  CG1 VAL A 670     -18.049  37.912  -1.137  1.00  0.930          C  
ATOM  10872  CG2 VAL A 670     -15.481  38.107  -1.066  1.00  0.930          C  
ATOM  10873  H   VAL A 670     -15.506  41.077  -2.565  1.00  0.790          H  
ATOM  10874  HA  VAL A 670     -16.821  38.523  -3.517  1.00  0.800          H  
ATOM  10875  HB  VAL A 670     -16.905  39.669  -0.681  1.00  1.120          H  
ATOM  10876 1HG1 VAL A 670     -18.053  37.558  -0.119  1.00  1.120          H  
ATOM  10877 2HG1 VAL A 670     -18.965  38.471  -1.323  1.00  1.120          H  
ATOM  10878 3HG1 VAL A 670     -18.004  37.066  -1.813  1.00  1.120          H  
ATOM  10879 1HG2 VAL A 670     -15.482  37.755  -0.036  1.00  1.120          H  
ATOM  10880 2HG2 VAL A 670     -15.372  37.273  -1.735  1.00  1.120          H  
ATOM  10881 3HG2 VAL A 670     -14.649  38.797  -1.209  1.00  1.120          H  
ATOM  10882  N   THR A 671     -18.933  39.758  -3.959  1.00  0.730          N  
ATOM  10883  CA  THR A 671     -20.158  40.505  -4.250  1.00  0.740          C  
ATOM  10884  C   THR A 671     -21.428  39.734  -3.907  1.00  0.800          C  
ATOM  10885  O   THR A 671     -21.756  38.702  -4.519  1.00  1.390          O  
ATOM  10886  CB  THR A 671     -20.216  40.922  -5.739  1.00  1.030          C  
ATOM  10887  OG1 THR A 671     -19.097  41.758  -6.049  1.00  1.030          O  
ATOM  10888  CG2 THR A 671     -21.502  41.692  -6.032  1.00  1.030          C  
ATOM  10889  H   THR A 671     -18.712  38.897  -4.465  1.00  0.880          H  
ATOM  10890  HA  THR A 671     -20.155  41.414  -3.647  1.00  0.890          H  
ATOM  10891  HB  THR A 671     -20.178  40.031  -6.367  1.00  1.240          H  
ATOM  10892  HG1 THR A 671     -18.299  41.231  -6.009  1.00  1.240          H  
ATOM  10893 1HG2 THR A 671     -21.516  41.979  -7.081  1.00  1.240          H  
ATOM  10894 2HG2 THR A 671     -22.369  41.073  -5.824  1.00  1.240          H  
ATOM  10895 3HG2 THR A 671     -21.538  42.586  -5.410  1.00  1.240          H  
ATOM  10896  N   ASN A 672     -22.184  40.291  -2.957  1.00  0.880          N  
ATOM  10897  CA  ASN A 672     -23.430  39.713  -2.461  1.00  0.810          C  
ATOM  10898  C   ASN A 672     -23.226  38.266  -2.071  1.00  0.780          C  
ATOM  10899  O   ASN A 672     -24.011  37.413  -2.463  1.00  1.240          O  
ATOM  10900  CB  ASN A 672     -24.531  39.834  -3.497  1.00  1.160          C  
ATOM  10901  CG  ASN A 672     -24.863  41.257  -3.807  1.00  1.160          C  
ATOM  10902  OD1 ASN A 672     -24.889  42.112  -2.915  1.00  1.160          O  
ATOM  10903  ND2 ASN A 672     -25.122  41.536  -5.059  1.00  1.160          N  
ATOM  10904  H   ASN A 672     -21.846  41.146  -2.529  1.00  1.060          H  
ATOM  10905  HA  ASN A 672     -23.727  40.253  -1.557  1.00  0.970          H  
ATOM  10906 1HB  ASN A 672     -24.241  39.325  -4.416  1.00  1.390          H  
ATOM  10907 2HB  ASN A 672     -25.428  39.342  -3.125  1.00  1.390          H  
ATOM  10908 1HD2 ASN A 672     -25.353  42.472  -5.326  1.00  1.390          H  
ATOM  10909 2HD2 ASN A 672     -25.092  40.812  -5.748  1.00  1.390          H  
ATOM  10910  N   GLY A 673     -22.147  37.972  -1.356  1.00  0.640          N  
ATOM  10911  CA  GLY A 673     -21.860  36.588  -1.033  1.00  0.790          C  
ATOM  10912  C   GLY A 673     -22.720  35.983   0.064  1.00  0.720          C  
ATOM  10913  O   GLY A 673     -22.981  36.600   1.105  1.00  0.780          O  
ATOM  10914  H   GLY A 673     -21.551  38.731  -1.011  1.00  0.770          H  
ATOM  10915 1HA  GLY A 673     -21.968  35.986  -1.936  1.00  0.950          H  
ATOM  10916 2HA  GLY A 673     -20.814  36.512  -0.750  1.00  0.950          H  
ATOM  10917  N   TYR A 674     -23.101  34.735  -0.170  1.00  0.640          N  
ATOM  10918  CA  TYR A 674     -23.819  33.886   0.768  1.00  0.620          C  
ATOM  10919  C   TYR A 674     -23.073  32.572   0.748  1.00  0.610          C  
ATOM  10920  O   TYR A 674     -22.819  32.025  -0.334  1.00  0.620          O  
ATOM  10921  CB  TYR A 674     -25.289  33.727   0.352  1.00  0.880          C  
ATOM  10922  CG  TYR A 674     -26.064  35.024   0.365  1.00  0.880          C  
ATOM  10923  CD1 TYR A 674     -25.977  35.899  -0.702  1.00  0.880          C  
ATOM  10924  CD2 TYR A 674     -26.862  35.337   1.438  1.00  0.880          C  
ATOM  10925  CE1 TYR A 674     -26.657  37.094  -0.679  1.00  0.880          C  
ATOM  10926  CE2 TYR A 674     -27.549  36.528   1.455  1.00  0.880          C  
ATOM  10927  CZ  TYR A 674     -27.442  37.405   0.415  1.00  0.880          C  
ATOM  10928  OH  TYR A 674     -28.117  38.596   0.476  1.00  0.880          O  
ATOM  10929  H   TYR A 674     -22.873  34.352  -1.093  1.00  0.770          H  
ATOM  10930  HA  TYR A 674     -23.758  34.306   1.771  1.00  0.740          H  
ATOM  10931 1HB  TYR A 674     -25.332  33.313  -0.643  1.00  1.050          H  
ATOM  10932 2HB  TYR A 674     -25.782  33.032   1.020  1.00  1.050          H  
ATOM  10933  HD1 TYR A 674     -25.353  35.647  -1.557  1.00  1.050          H  
ATOM  10934  HD2 TYR A 674     -26.945  34.649   2.282  1.00  1.050          H  
ATOM  10935  HE1 TYR A 674     -26.567  37.784  -1.516  1.00  1.050          H  
ATOM  10936  HE2 TYR A 674     -28.176  36.783   2.305  1.00  1.050          H  
ATOM  10937  HH  TYR A 674     -27.907  39.125  -0.298  1.00  1.050          H  
ATOM  10938  N   PHE A 675     -22.701  32.075   1.925  1.00  0.620          N  
ATOM  10939  CA  PHE A 675     -21.885  30.860   1.992  1.00  0.630          C  
ATOM  10940  C   PHE A 675     -22.385  29.893   3.060  1.00  0.560          C  
ATOM  10941  O   PHE A 675     -22.881  30.321   4.121  1.00  0.590          O  
ATOM  10942  CB  PHE A 675     -20.429  31.227   2.303  1.00  0.880          C  
ATOM  10943  CG  PHE A 675     -19.798  32.193   1.348  1.00  0.880          C  
ATOM  10944  CD1 PHE A 675     -19.880  33.573   1.577  1.00  0.880          C  
ATOM  10945  CD2 PHE A 675     -19.117  31.756   0.237  1.00  0.880          C  
ATOM  10946  CE1 PHE A 675     -19.307  34.468   0.725  1.00  0.880          C  
ATOM  10947  CE2 PHE A 675     -18.545  32.665  -0.628  1.00  0.880          C  
ATOM  10948  CZ  PHE A 675     -18.644  34.020  -0.379  1.00  0.880          C  
ATOM  10949  H   PHE A 675     -23.000  32.565   2.775  1.00  0.740          H  
ATOM  10950  HA  PHE A 675     -21.930  30.356   1.030  1.00  0.760          H  
ATOM  10951 1HB  PHE A 675     -20.351  31.610   3.294  1.00  1.050          H  
ATOM  10952 2HB  PHE A 675     -19.843  30.323   2.261  1.00  1.050          H  
ATOM  10953  HD1 PHE A 675     -20.409  33.940   2.442  1.00  1.050          H  
ATOM  10954  HD2 PHE A 675     -19.031  30.684   0.037  1.00  1.050          H  
ATOM  10955  HE1 PHE A 675     -19.384  35.532   0.926  1.00  1.050          H  
ATOM  10956  HE2 PHE A 675     -18.009  32.310  -1.510  1.00  1.050          H  
ATOM  10957  HZ  PHE A 675     -18.192  34.727  -1.060  1.00  1.050          H  
ATOM  10958  N   SER A 676     -22.123  28.596   2.858  1.00  0.570          N  
ATOM  10959  CA  SER A 676     -22.527  27.598   3.844  1.00  0.640          C  
ATOM  10960  C   SER A 676     -21.543  26.475   4.122  1.00  0.700          C  
ATOM  10961  O   SER A 676     -20.620  26.160   3.348  1.00  0.680          O  
ATOM  10962  CB  SER A 676     -23.807  26.918   3.409  1.00  0.870          C  
ATOM  10963  OG  SER A 676     -23.603  26.170   2.251  1.00  0.870          O  
ATOM  10964  H   SER A 676     -21.715  28.300   1.965  1.00  0.680          H  
ATOM  10965  HA  SER A 676     -22.709  28.113   4.788  1.00  0.770          H  
ATOM  10966 1HB  SER A 676     -24.160  26.258   4.188  1.00  1.040          H  
ATOM  10967 2HB  SER A 676     -24.565  27.650   3.247  1.00  1.040          H  
ATOM  10968  HG  SER A 676     -24.456  25.771   2.043  1.00  1.040          H  
ATOM  10969  N   TRP A 677     -21.809  25.840   5.267  1.00  1.000          N  
ATOM  10970  CA  TRP A 677     -21.081  24.670   5.739  1.00  0.820          C  
ATOM  10971  C   TRP A 677     -21.890  23.379   5.635  1.00  0.870          C  
ATOM  10972  O   TRP A 677     -21.552  22.380   6.272  1.00  1.790          O  
ATOM  10973  CB  TRP A 677     -20.598  24.828   7.192  1.00  1.220          C  
ATOM  10974  CG  TRP A 677     -19.477  25.836   7.418  1.00  1.220          C  
ATOM  10975  CD1 TRP A 677     -19.509  26.976   8.178  1.00  1.220          C  
ATOM  10976  CD2 TRP A 677     -18.144  25.775   6.854  1.00  1.220          C  
ATOM  10977  NE1 TRP A 677     -18.273  27.607   8.137  1.00  1.220          N  
ATOM  10978  CE2 TRP A 677     -17.438  26.881   7.331  1.00  1.220          C  
ATOM  10979  CE3 TRP A 677     -17.504  24.883   5.997  1.00  1.220          C  
ATOM  10980  CZ2 TRP A 677     -16.128  27.106   6.978  1.00  1.220          C  
ATOM  10981  CZ3 TRP A 677     -16.198  25.104   5.640  1.00  1.220          C  
ATOM  10982  CH2 TRP A 677     -15.522  26.181   6.112  1.00  1.220          C  
ATOM  10983  H   TRP A 677     -22.601  26.199   5.813  1.00  1.200          H  
ATOM  10984  HA  TRP A 677     -20.206  24.554   5.106  1.00  0.980          H  
ATOM  10985 1HB  TRP A 677     -21.441  25.126   7.814  1.00  1.460          H  
ATOM  10986 2HB  TRP A 677     -20.254  23.870   7.565  1.00  1.460          H  
ATOM  10987  HD1 TRP A 677     -20.373  27.329   8.743  1.00  1.460          H  
ATOM  10988  HE1 TRP A 677     -18.012  28.480   8.620  1.00  1.460          H  
ATOM  10989  HE3 TRP A 677     -18.024  24.036   5.615  1.00  1.460          H  
ATOM  10990  HZ2 TRP A 677     -15.584  27.964   7.342  1.00  1.460          H  
ATOM  10991  HZ3 TRP A 677     -15.714  24.390   4.966  1.00  1.460          H  
ATOM  10992  HH2 TRP A 677     -14.490  26.318   5.799  1.00  1.460          H  
ATOM  10993  N   GLY A 678     -22.955  23.398   4.865  1.00  0.750          N  
ATOM  10994  CA  GLY A 678     -23.793  22.224   4.712  1.00  1.030          C  
ATOM  10995  C   GLY A 678     -25.126  22.578   4.098  1.00  1.340          C  
ATOM  10996  O   GLY A 678     -25.442  23.752   3.904  1.00  1.990          O  
ATOM  10997  H   GLY A 678     -23.170  24.247   4.361  1.00  0.900          H  
ATOM  10998 1HA  GLY A 678     -23.282  21.491   4.087  1.00  1.240          H  
ATOM  10999 2HA  GLY A 678     -23.946  21.764   5.680  1.00  1.240          H  
ATOM  11000  N   SER A 679     -25.932  21.571   3.787  1.00  1.680          N  
ATOM  11001  CA  SER A 679     -27.221  21.860   3.192  1.00  2.340          C  
ATOM  11002  C   SER A 679     -28.096  22.587   4.198  1.00  2.090          C  
ATOM  11003  O   SER A 679     -28.440  22.055   5.254  1.00  2.760          O  
ATOM  11004  CB  SER A 679     -27.895  20.584   2.742  1.00  3.010          C  
ATOM  11005  OG  SER A 679     -29.178  20.846   2.250  1.00  3.010          O  
ATOM  11006  H   SER A 679     -25.656  20.616   3.956  1.00  2.020          H  
ATOM  11007  HA  SER A 679     -27.075  22.507   2.326  1.00  2.810          H  
ATOM  11008 1HB  SER A 679     -27.294  20.109   1.969  1.00  3.610          H  
ATOM  11009 2HB  SER A 679     -27.959  19.892   3.581  1.00  3.610          H  
ATOM  11010  HG  SER A 679     -29.522  20.002   1.947  1.00  3.610          H  
ATOM  11011  N   GLY A 680     -28.432  23.830   3.869  1.00  1.750          N  
ATOM  11012  CA  GLY A 680     -29.238  24.697   4.721  1.00  1.850          C  
ATOM  11013  C   GLY A 680     -28.439  25.419   5.812  1.00  1.750          C  
ATOM  11014  O   GLY A 680     -28.985  26.270   6.523  1.00  2.040          O  
ATOM  11015  H   GLY A 680     -28.103  24.184   2.982  1.00  2.100          H  
ATOM  11016 1HA  GLY A 680     -29.742  25.434   4.097  1.00  2.220          H  
ATOM  11017 2HA  GLY A 680     -30.019  24.100   5.188  1.00  2.220          H  
ATOM  11018  N   LEU A 681     -27.135  25.156   5.904  1.00  1.940          N  
ATOM  11019  CA  LEU A 681     -26.305  25.755   6.947  1.00  2.160          C  
ATOM  11020  C   LEU A 681     -25.771  27.092   6.486  1.00  2.210          C  
ATOM  11021  O   LEU A 681     -24.548  27.317   6.391  1.00  2.940          O  
ATOM  11022  CB  LEU A 681     -25.141  24.824   7.332  1.00  2.940          C  
ATOM  11023  CG  LEU A 681     -25.431  23.635   8.330  1.00  2.940          C  
ATOM  11024  CD1 LEU A 681     -26.392  22.610   7.702  1.00  2.940          C  
ATOM  11025  CD2 LEU A 681     -24.087  22.949   8.686  1.00  2.940          C  
ATOM  11026  H   LEU A 681     -26.713  24.510   5.236  1.00  2.330          H  
ATOM  11027  HA  LEU A 681     -26.922  25.926   7.829  1.00  2.590          H  
ATOM  11028 1HB  LEU A 681     -24.774  24.400   6.436  1.00  3.520          H  
ATOM  11029 2HB  LEU A 681     -24.350  25.426   7.774  1.00  3.520          H  
ATOM  11030  HG  LEU A 681     -25.895  24.023   9.236  1.00  3.520          H  
ATOM  11031 1HD1 LEU A 681     -26.567  21.801   8.405  1.00  3.520          H  
ATOM  11032 2HD1 LEU A 681     -27.341  23.071   7.468  1.00  3.520          H  
ATOM  11033 3HD1 LEU A 681     -25.970  22.210   6.807  1.00  3.520          H  
ATOM  11034 1HD2 LEU A 681     -24.267  22.132   9.384  1.00  3.520          H  
ATOM  11035 2HD2 LEU A 681     -23.627  22.557   7.798  1.00  3.520          H  
ATOM  11036 3HD2 LEU A 681     -23.420  23.675   9.143  1.00  3.520          H  
ATOM  11037  N   ALA A 682     -26.699  27.984   6.155  1.00  1.940          N  
ATOM  11038  CA  ALA A 682     -26.287  29.296   5.731  1.00  1.990          C  
ATOM  11039  C   ALA A 682     -25.561  29.852   6.913  1.00  1.030          C  
ATOM  11040  O   ALA A 682     -26.093  29.848   8.015  1.00  1.300          O  
ATOM  11041  CB  ALA A 682     -27.464  30.156   5.319  1.00  2.770          C  
ATOM  11042  H   ALA A 682     -27.680  27.714   6.271  1.00  2.330          H  
ATOM  11043  HA  ALA A 682     -25.587  29.212   4.900  1.00  2.390          H  
ATOM  11044 1HB  ALA A 682     -27.104  31.146   5.036  1.00  3.320          H  
ATOM  11045 2HB  ALA A 682     -27.966  29.693   4.472  1.00  3.320          H  
ATOM  11046 3HB  ALA A 682     -28.158  30.244   6.153  1.00  3.320          H  
ATOM  11047  N   THR A 683     -24.361  30.313   6.692  1.00  1.030          N  
ATOM  11048  CA  THR A 683     -23.523  30.829   7.750  1.00  1.060          C  
ATOM  11049  C   THR A 683     -23.232  32.274   7.523  1.00  0.830          C  
ATOM  11050  O   THR A 683     -23.371  33.097   8.424  1.00  0.950          O  
ATOM  11051  CB  THR A 683     -22.218  30.019   7.824  1.00  1.470          C  
ATOM  11052  OG1 THR A 683     -22.539  28.661   8.132  1.00  1.470          O  
ATOM  11053  CG2 THR A 683     -21.230  30.585   8.851  1.00  1.470          C  
ATOM  11054  H   THR A 683     -23.984  30.280   5.744  1.00  1.240          H  
ATOM  11055  HA  THR A 683     -24.050  30.731   8.697  1.00  1.270          H  
ATOM  11056  HB  THR A 683     -21.765  30.037   6.851  1.00  1.770          H  
ATOM  11057  HG1 THR A 683     -23.178  28.345   7.463  1.00  1.770          H  
ATOM  11058 1HG2 THR A 683     -20.330  29.976   8.846  1.00  1.770          H  
ATOM  11059 2HG2 THR A 683     -20.968  31.611   8.597  1.00  1.770          H  
ATOM  11060 3HG2 THR A 683     -21.683  30.561   9.840  1.00  1.770          H  
ATOM  11061  N   LEU A 684     -22.767  32.574   6.326  1.00  0.730          N  
ATOM  11062  CA  LEU A 684     -22.432  33.935   5.974  1.00  0.670          C  
ATOM  11063  C   LEU A 684     -23.503  34.457   5.063  1.00  0.660          C  
ATOM  11064  O   LEU A 684     -23.994  33.721   4.197  1.00  0.620          O  
ATOM  11065  CB  LEU A 684     -21.085  34.016   5.281  1.00  0.960          C  
ATOM  11066  CG  LEU A 684     -19.846  33.552   6.057  1.00  0.960          C  
ATOM  11067  CD1 LEU A 684     -18.666  33.627   5.130  1.00  0.960          C  
ATOM  11068  CD2 LEU A 684     -19.606  34.443   7.290  1.00  0.960          C  
ATOM  11069  H   LEU A 684     -22.695  31.825   5.638  1.00  0.880          H  
ATOM  11070  HA  LEU A 684     -22.428  34.551   6.869  1.00  0.800          H  
ATOM  11071 1HB  LEU A 684     -21.158  33.407   4.410  1.00  1.150          H  
ATOM  11072 2HB  LEU A 684     -20.931  35.027   4.968  1.00  1.150          H  
ATOM  11073  HG  LEU A 684     -19.975  32.528   6.372  1.00  1.150          H  
ATOM  11074 1HD1 LEU A 684     -17.804  33.286   5.650  1.00  1.150          H  
ATOM  11075 2HD1 LEU A 684     -18.827  32.998   4.273  1.00  1.150          H  
ATOM  11076 3HD1 LEU A 684     -18.514  34.652   4.802  1.00  1.150          H  
ATOM  11077 1HD2 LEU A 684     -18.717  34.118   7.814  1.00  1.150          H  
ATOM  11078 2HD2 LEU A 684     -19.470  35.473   6.973  1.00  1.150          H  
ATOM  11079 3HD2 LEU A 684     -20.455  34.386   7.968  1.00  1.150          H  
ATOM  11080  N   SER A 685     -23.806  35.735   5.205  1.00  0.740          N  
ATOM  11081  CA  SER A 685     -24.843  36.371   4.410  1.00  0.740          C  
ATOM  11082  C   SER A 685     -24.522  37.802   4.030  1.00  0.750          C  
ATOM  11083  O   SER A 685     -24.040  38.591   4.842  1.00  1.030          O  
ATOM  11084  CB  SER A 685     -26.133  36.359   5.202  1.00  1.040          C  
ATOM  11085  OG  SER A 685     -27.172  36.987   4.509  1.00  1.040          O  
ATOM  11086  H   SER A 685     -23.340  36.255   5.953  1.00  0.890          H  
ATOM  11087  HA  SER A 685     -24.966  35.800   3.493  1.00  0.890          H  
ATOM  11088 1HB  SER A 685     -26.410  35.328   5.423  1.00  1.240          H  
ATOM  11089 2HB  SER A 685     -25.968  36.864   6.156  1.00  1.240          H  
ATOM  11090  HG  SER A 685     -27.920  36.999   5.110  1.00  1.240          H  
ATOM  11091  N   ASN A 686     -24.781  38.124   2.773  1.00  0.740          N  
ATOM  11092  CA  ASN A 686     -24.591  39.446   2.208  1.00  0.800          C  
ATOM  11093  C   ASN A 686     -23.185  39.978   2.442  1.00  0.780          C  
ATOM  11094  O   ASN A 686     -22.997  41.120   2.872  1.00  0.850          O  
ATOM  11095  CB  ASN A 686     -25.635  40.417   2.721  1.00  1.100          C  
ATOM  11096  CG  ASN A 686     -25.724  41.656   1.858  1.00  1.100          C  
ATOM  11097  OD1 ASN A 686     -25.483  41.588   0.643  1.00  1.100          O  
ATOM  11098  ND2 ASN A 686     -26.069  42.776   2.452  1.00  1.100          N  
ATOM  11099  H   ASN A 686     -25.162  37.401   2.174  1.00  0.890          H  
ATOM  11100  HA  ASN A 686     -24.714  39.360   1.126  1.00  0.960          H  
ATOM  11101 1HB  ASN A 686     -26.608  39.923   2.739  1.00  1.320          H  
ATOM  11102 2HB  ASN A 686     -25.393  40.710   3.744  1.00  1.320          H  
ATOM  11103 1HD2 ASN A 686     -26.143  43.623   1.924  1.00  1.320          H  
ATOM  11104 2HD2 ASN A 686     -26.251  42.781   3.434  1.00  1.320          H  
ATOM  11105  N   ILE A 687     -22.196  39.150   2.154  1.00  0.720          N  
ATOM  11106  CA  ILE A 687     -20.822  39.564   2.310  1.00  0.710          C  
ATOM  11107  C   ILE A 687     -20.460  40.448   1.135  1.00  0.760          C  
ATOM  11108  O   ILE A 687     -20.590  40.052  -0.027  1.00  0.980          O  
ATOM  11109  CB  ILE A 687     -19.865  38.348   2.355  1.00  1.000          C  
ATOM  11110  CG1 ILE A 687     -20.229  37.369   3.534  1.00  1.000          C  
ATOM  11111  CG2 ILE A 687     -18.419  38.807   2.436  1.00  1.000          C  
ATOM  11112  CD1 ILE A 687     -20.170  37.957   4.949  1.00  1.000          C  
ATOM  11113  H   ILE A 687     -22.440  38.214   1.820  1.00  0.860          H  
ATOM  11114  HA  ILE A 687     -20.721  40.155   3.217  1.00  0.850          H  
ATOM  11115  HB  ILE A 687     -20.000  37.782   1.441  1.00  1.200          H  
ATOM  11116 1HG1 ILE A 687     -21.248  37.004   3.367  1.00  1.200          H  
ATOM  11117 2HG1 ILE A 687     -19.549  36.521   3.493  1.00  1.200          H  
ATOM  11118 1HG2 ILE A 687     -17.770  37.939   2.427  1.00  1.200          H  
ATOM  11119 2HG2 ILE A 687     -18.171  39.437   1.584  1.00  1.200          H  
ATOM  11120 3HG2 ILE A 687     -18.260  39.370   3.346  1.00  1.200          H  
ATOM  11121 1HD1 ILE A 687     -20.453  37.199   5.672  1.00  1.200          H  
ATOM  11122 2HD1 ILE A 687     -19.168  38.303   5.180  1.00  1.200          H  
ATOM  11123 3HD1 ILE A 687     -20.869  38.780   5.022  1.00  1.200          H  
ATOM  11124  N   ASP A 688     -19.984  41.643   1.439  1.00  0.690          N  
ATOM  11125  CA  ASP A 688     -19.608  42.606   0.419  1.00  0.710          C  
ATOM  11126  C   ASP A 688     -18.270  43.171   0.853  1.00  0.700          C  
ATOM  11127  O   ASP A 688     -18.196  43.934   1.819  1.00  0.720          O  
ATOM  11128  CB  ASP A 688     -20.693  43.687   0.278  1.00  0.990          C  
ATOM  11129  CG  ASP A 688     -20.455  44.687  -0.866  1.00  0.990          C  
ATOM  11130  OD1 ASP A 688     -19.386  44.703  -1.413  1.00  0.990          O  
ATOM  11131  OD2 ASP A 688     -21.368  45.419  -1.184  1.00  0.990          O  
ATOM  11132  H   ASP A 688     -19.901  41.902   2.412  1.00  0.830          H  
ATOM  11133  HA  ASP A 688     -19.484  42.101  -0.533  1.00  0.850          H  
ATOM  11134 1HB  ASP A 688     -21.658  43.201   0.116  1.00  1.180          H  
ATOM  11135 2HB  ASP A 688     -20.768  44.243   1.213  1.00  1.180          H  
ATOM  11136  N   ILE A 689     -17.219  42.648   0.226  1.00  0.680          N  
ATOM  11137  CA  ILE A 689     -15.823  42.934   0.563  1.00  0.670          C  
ATOM  11138  C   ILE A 689     -14.912  43.253  -0.598  1.00  0.690          C  
ATOM  11139  O   ILE A 689     -14.905  42.559  -1.616  1.00  0.730          O  
ATOM  11140  CB  ILE A 689     -15.202  41.787   1.383  1.00  0.940          C  
ATOM  11141  CG1 ILE A 689     -15.932  41.713   2.708  1.00  0.940          C  
ATOM  11142  CG2 ILE A 689     -13.660  41.924   1.519  1.00  0.940          C  
ATOM  11143  CD1 ILE A 689     -15.565  40.598   3.487  1.00  0.940          C  
ATOM  11144  H   ILE A 689     -17.437  42.065  -0.589  1.00  0.820          H  
ATOM  11145  HA  ILE A 689     -15.825  43.817   1.204  1.00  0.800          H  
ATOM  11146  HB  ILE A 689     -15.407  40.852   0.871  1.00  1.130          H  
ATOM  11147 1HG1 ILE A 689     -15.758  42.634   3.273  1.00  1.130          H  
ATOM  11148 2HG1 ILE A 689     -16.982  41.613   2.528  1.00  1.130          H  
ATOM  11149 1HG2 ILE A 689     -13.240  41.098   2.070  1.00  1.130          H  
ATOM  11150 2HG2 ILE A 689     -13.192  41.926   0.535  1.00  1.130          H  
ATOM  11151 3HG2 ILE A 689     -13.427  42.860   2.036  1.00  1.130          H  
ATOM  11152 1HD1 ILE A 689     -16.140  40.583   4.403  1.00  1.130          H  
ATOM  11153 2HD1 ILE A 689     -15.774  39.730   2.906  1.00  1.130          H  
ATOM  11154 3HD1 ILE A 689     -14.523  40.634   3.732  1.00  1.130          H  
ATOM  11155  N   ARG A 690     -14.099  44.289  -0.426  1.00  0.660          N  
ATOM  11156  CA  ARG A 690     -13.077  44.621  -1.412  1.00  0.720          C  
ATOM  11157  C   ARG A 690     -11.733  44.877  -0.737  1.00  0.660          C  
ATOM  11158  O   ARG A 690     -11.579  45.866  -0.023  1.00  0.710          O  
ATOM  11159  CB  ARG A 690     -13.469  45.852  -2.214  1.00  0.980          C  
ATOM  11160  CG  ARG A 690     -14.646  45.659  -3.160  1.00  0.980          C  
ATOM  11161  CD  ARG A 690     -15.013  46.911  -3.858  1.00  0.980          C  
ATOM  11162  NE  ARG A 690     -15.591  47.894  -2.943  1.00  0.980          N  
ATOM  11163  CZ  ARG A 690     -15.766  49.211  -3.215  1.00  0.980          C  
ATOM  11164  NH1 ARG A 690     -15.395  49.705  -4.381  1.00  0.980          N  
ATOM  11165  NH2 ARG A 690     -16.315  50.010  -2.310  1.00  0.980          N  
ATOM  11166  H   ARG A 690     -14.187  44.841   0.443  1.00  0.790          H  
ATOM  11167  HA  ARG A 690     -12.962  43.783  -2.095  1.00  0.860          H  
ATOM  11168 1HB  ARG A 690     -13.720  46.660  -1.526  1.00  1.180          H  
ATOM  11169 2HB  ARG A 690     -12.616  46.182  -2.807  1.00  1.180          H  
ATOM  11170 1HG  ARG A 690     -14.375  44.917  -3.905  1.00  1.180          H  
ATOM  11171 2HG  ARG A 690     -15.516  45.312  -2.602  1.00  1.180          H  
ATOM  11172 1HD  ARG A 690     -14.119  47.337  -4.309  1.00  1.180          H  
ATOM  11173 2HD  ARG A 690     -15.747  46.686  -4.631  1.00  1.180          H  
ATOM  11174  HE  ARG A 690     -15.903  47.551  -2.036  1.00  1.180          H  
ATOM  11175 1HH1 ARG A 690     -14.978  49.109  -5.078  1.00  1.180          H  
ATOM  11176 2HH1 ARG A 690     -15.529  50.687  -4.580  1.00  1.180          H  
ATOM  11177 1HH2 ARG A 690     -16.606  49.645  -1.410  1.00  1.180          H  
ATOM  11178 2HH2 ARG A 690     -16.446  50.990  -2.515  1.00  1.180          H  
ATOM  11179  N   ILE A 691     -10.747  44.012  -0.985  1.00  0.620          N  
ATOM  11180  CA  ILE A 691      -9.430  44.203  -0.369  1.00  0.590          C  
ATOM  11181  C   ILE A 691      -8.366  44.491  -1.428  1.00  0.580          C  
ATOM  11182  O   ILE A 691      -8.007  43.583  -2.176  1.00  0.560          O  
ATOM  11183  CB  ILE A 691      -8.999  42.981   0.455  1.00  0.840          C  
ATOM  11184  CG1 ILE A 691     -10.056  42.735   1.576  1.00  0.840          C  
ATOM  11185  CG2 ILE A 691      -7.590  43.202   1.012  1.00  0.840          C  
ATOM  11186  CD1 ILE A 691      -9.932  41.421   2.357  1.00  0.840          C  
ATOM  11187  H   ILE A 691     -10.947  43.205  -1.591  1.00  0.740          H  
ATOM  11188  HA  ILE A 691      -9.500  45.009   0.348  1.00  0.710          H  
ATOM  11189  HB  ILE A 691      -8.969  42.138  -0.159  1.00  1.010          H  
ATOM  11190 1HG1 ILE A 691      -9.998  43.563   2.276  1.00  1.010          H  
ATOM  11191 2HG1 ILE A 691     -11.026  42.753   1.121  1.00  1.010          H  
ATOM  11192 1HG2 ILE A 691      -7.275  42.348   1.582  1.00  1.010          H  
ATOM  11193 2HG2 ILE A 691      -6.875  43.353   0.201  1.00  1.010          H  
ATOM  11194 3HG2 ILE A 691      -7.593  44.071   1.639  1.00  1.010          H  
ATOM  11195 1HD1 ILE A 691     -10.725  41.367   3.099  1.00  1.010          H  
ATOM  11196 2HD1 ILE A 691     -10.025  40.580   1.675  1.00  1.010          H  
ATOM  11197 3HD1 ILE A 691      -8.983  41.377   2.859  1.00  1.010          H  
ATOM  11198  N   PRO A 692      -7.880  45.743  -1.546  1.00  0.650          N  
ATOM  11199  CA  PRO A 692      -6.880  46.218  -2.488  1.00  0.660          C  
ATOM  11200  C   PRO A 692      -5.508  45.582  -2.344  1.00  0.590          C  
ATOM  11201  O   PRO A 692      -5.075  45.232  -1.237  1.00  0.560          O  
ATOM  11202  CB  PRO A 692      -6.777  47.697  -2.168  1.00  0.990          C  
ATOM  11203  CG  PRO A 692      -8.049  48.056  -1.481  1.00  0.990          C  
ATOM  11204  CD  PRO A 692      -8.429  46.843  -0.704  1.00  0.990          C  
ATOM  11205  HA  PRO A 692      -7.261  46.069  -3.511  1.00  0.790          H  
ATOM  11206 1HB  PRO A 692      -5.909  47.830  -1.540  1.00  1.190          H  
ATOM  11207 2HB  PRO A 692      -6.600  48.275  -3.086  1.00  1.190          H  
ATOM  11208 1HG  PRO A 692      -7.892  48.929  -0.843  1.00  1.190          H  
ATOM  11209 2HG  PRO A 692      -8.817  48.338  -2.213  1.00  1.190          H  
ATOM  11210 1HD  PRO A 692      -7.970  46.855   0.302  1.00  1.190          H  
ATOM  11211 2HD  PRO A 692      -9.515  46.854  -0.677  1.00  1.190          H  
ATOM  11212  N   THR A 693      -4.820  45.521  -3.461  1.00  0.590          N  
ATOM  11213  CA  THR A 693      -3.479  45.005  -3.570  1.00  0.560          C  
ATOM  11214  C   THR A 693      -2.432  45.759  -2.784  1.00  0.530          C  
ATOM  11215  O   THR A 693      -2.322  46.983  -2.868  1.00  0.530          O  
ATOM  11216  CB  THR A 693      -3.066  45.070  -5.030  1.00  0.800          C  
ATOM  11217  OG1 THR A 693      -4.002  44.309  -5.781  1.00  0.800          O  
ATOM  11218  CG2 THR A 693      -1.641  44.529  -5.218  1.00  0.800          C  
ATOM  11219  H   THR A 693      -5.257  45.821  -4.322  1.00  0.710          H  
ATOM  11220  HA  THR A 693      -3.491  43.972  -3.235  1.00  0.670          H  
ATOM  11221  HB  THR A 693      -3.102  46.099  -5.365  1.00  0.960          H  
ATOM  11222  HG1 THR A 693      -3.789  44.353  -6.731  1.00  0.960          H  
ATOM  11223 1HG2 THR A 693      -1.389  44.591  -6.250  1.00  0.960          H  
ATOM  11224 2HG2 THR A 693      -0.925  45.119  -4.658  1.00  0.960          H  
ATOM  11225 3HG2 THR A 693      -1.580  43.500  -4.892  1.00  0.960          H  
ATOM  11226  N   GLY A 694      -1.650  45.019  -2.006  1.00  0.520          N  
ATOM  11227  CA  GLY A 694      -0.530  45.595  -1.271  1.00  0.520          C  
ATOM  11228  C   GLY A 694      -0.928  46.311   0.006  1.00  0.510          C  
ATOM  11229  O   GLY A 694      -0.083  46.916   0.668  1.00  0.660          O  
ATOM  11230  H   GLY A 694      -1.829  44.016  -1.954  1.00  0.620          H  
ATOM  11231 1HA  GLY A 694       0.179  44.806  -1.035  1.00  0.620          H  
ATOM  11232 2HA  GLY A 694      -0.002  46.289  -1.921  1.00  0.620          H  
ATOM  11233  N   GLN A 695      -2.214  46.292   0.343  1.00  0.470          N  
ATOM  11234  CA  GLN A 695      -2.680  46.997   1.525  1.00  0.480          C  
ATOM  11235  C   GLN A 695      -2.927  46.044   2.699  1.00  0.480          C  
ATOM  11236  O   GLN A 695      -3.092  44.832   2.501  1.00  0.480          O  
ATOM  11237  CB  GLN A 695      -3.905  47.839   1.149  1.00  0.670          C  
ATOM  11238  CG  GLN A 695      -3.557  48.939   0.107  1.00  0.670          C  
ATOM  11239  CD  GLN A 695      -4.721  49.853  -0.245  1.00  0.670          C  
ATOM  11240  OE1 GLN A 695      -5.554  50.137   0.615  1.00  0.670          O  
ATOM  11241  NE2 GLN A 695      -4.785  50.320  -1.493  1.00  0.670          N  
ATOM  11242  H   GLN A 695      -2.898  45.798  -0.242  1.00  0.560          H  
ATOM  11243  HA  GLN A 695      -1.902  47.694   1.843  1.00  0.580          H  
ATOM  11244 1HB  GLN A 695      -4.678  47.194   0.724  1.00  0.800          H  
ATOM  11245 2HB  GLN A 695      -4.314  48.311   2.037  1.00  0.800          H  
ATOM  11246 1HG  GLN A 695      -2.751  49.551   0.515  1.00  0.800          H  
ATOM  11247 2HG  GLN A 695      -3.221  48.451  -0.810  1.00  0.800          H  
ATOM  11248 1HE2 GLN A 695      -5.535  50.927  -1.764  1.00  0.800          H  
ATOM  11249 2HE2 GLN A 695      -4.099  50.056  -2.180  1.00  0.800          H  
ATOM  11250  N   LEU A 696      -2.922  46.603   3.919  1.00  0.490          N  
ATOM  11251  CA  LEU A 696      -3.209  45.852   5.145  1.00  0.490          C  
ATOM  11252  C   LEU A 696      -4.649  46.017   5.606  1.00  0.500          C  
ATOM  11253  O   LEU A 696      -5.110  47.117   5.958  1.00  0.520          O  
ATOM  11254  CB  LEU A 696      -2.237  46.278   6.264  1.00  0.690          C  
ATOM  11255  CG  LEU A 696      -2.455  45.692   7.719  1.00  0.690          C  
ATOM  11256  CD1 LEU A 696      -2.321  44.188   7.747  1.00  0.690          C  
ATOM  11257  CD2 LEU A 696      -1.388  46.299   8.625  1.00  0.690          C  
ATOM  11258  H   LEU A 696      -2.733  47.614   3.995  1.00  0.590          H  
ATOM  11259  HA  LEU A 696      -3.045  44.797   4.934  1.00  0.590          H  
ATOM  11260 1HB  LEU A 696      -1.236  46.001   5.955  1.00  0.820          H  
ATOM  11261 2HB  LEU A 696      -2.271  47.372   6.339  1.00  0.820          H  
ATOM  11262  HG  LEU A 696      -3.453  45.953   8.080  1.00  0.820          H  
ATOM  11263 1HD1 LEU A 696      -2.461  43.840   8.764  1.00  0.820          H  
ATOM  11264 2HD1 LEU A 696      -3.072  43.723   7.109  1.00  0.820          H  
ATOM  11265 3HD1 LEU A 696      -1.331  43.914   7.405  1.00  0.820          H  
ATOM  11266 1HD2 LEU A 696      -1.492  45.935   9.631  1.00  0.820          H  
ATOM  11267 2HD2 LEU A 696      -0.403  46.023   8.247  1.00  0.820          H  
ATOM  11268 3HD2 LEU A 696      -1.483  47.389   8.624  1.00  0.820          H  
ATOM  11269  N   THR A 697      -5.351  44.898   5.637  1.00  0.500          N  
ATOM  11270  CA  THR A 697      -6.739  44.876   6.044  1.00  0.500          C  
ATOM  11271  C   THR A 697      -6.921  44.082   7.314  1.00  0.500          C  
ATOM  11272  O   THR A 697      -6.408  42.970   7.446  1.00  0.500          O  
ATOM  11273  CB  THR A 697      -7.649  44.311   4.935  1.00  0.700          C  
ATOM  11274  OG1 THR A 697      -7.566  45.156   3.791  1.00  0.700          O  
ATOM  11275  CG2 THR A 697      -9.096  44.234   5.403  1.00  0.700          C  
ATOM  11276  H   THR A 697      -4.903  44.023   5.344  1.00  0.600          H  
ATOM  11277  HA  THR A 697      -7.052  45.893   6.240  1.00  0.600          H  
ATOM  11278  HB  THR A 697      -7.309  43.316   4.661  1.00  0.840          H  
ATOM  11279  HG1 THR A 697      -6.699  45.055   3.394  1.00  0.840          H  
ATOM  11280 1HG2 THR A 697      -9.694  43.845   4.597  1.00  0.840          H  
ATOM  11281 2HG2 THR A 697      -9.192  43.573   6.263  1.00  0.840          H  
ATOM  11282 3HG2 THR A 697      -9.450  45.229   5.672  1.00  0.840          H  
ATOM  11283  N   MET A 698      -7.645  44.653   8.260  1.00  0.530          N  
ATOM  11284  CA  MET A 698      -7.915  43.923   9.482  1.00  0.540          C  
ATOM  11285  C   MET A 698      -9.399  43.676   9.630  1.00  0.550          C  
ATOM  11286  O   MET A 698     -10.215  44.548   9.329  1.00  0.610          O  
ATOM  11287  CB  MET A 698      -7.357  44.648  10.682  1.00  0.750          C  
ATOM  11288  CG  MET A 698      -5.867  44.792  10.627  1.00  0.750          C  
ATOM  11289  SD  MET A 698      -5.172  45.478  12.103  1.00  0.750          S  
ATOM  11290  CE  MET A 698      -3.587  45.881  11.471  1.00  0.750          C  
ATOM  11291  H   MET A 698      -8.007  45.598   8.094  1.00  0.640          H  
ATOM  11292  HA  MET A 698      -7.433  42.954   9.425  1.00  0.650          H  
ATOM  11293 1HB  MET A 698      -7.790  45.644  10.714  1.00  0.900          H  
ATOM  11294 2HB  MET A 698      -7.633  44.122  11.599  1.00  0.900          H  
ATOM  11295 1HG  MET A 698      -5.427  43.825  10.451  1.00  0.900          H  
ATOM  11296 2HG  MET A 698      -5.598  45.428   9.790  1.00  0.900          H  
ATOM  11297 1HE  MET A 698      -2.981  46.311  12.251  1.00  0.900          H  
ATOM  11298 2HE  MET A 698      -3.122  44.998  11.094  1.00  0.900          H  
ATOM  11299 3HE  MET A 698      -3.685  46.600  10.670  1.00  0.900          H  
ATOM  11300  N   ILE A 699      -9.726  42.482  10.088  1.00  0.520          N  
ATOM  11301  CA  ILE A 699     -11.084  42.039  10.303  1.00  0.540          C  
ATOM  11302  C   ILE A 699     -11.356  41.896  11.791  1.00  0.560          C  
ATOM  11303  O   ILE A 699     -10.626  41.207  12.519  1.00  0.560          O  
ATOM  11304  CB  ILE A 699     -11.311  40.683   9.598  1.00  0.750          C  
ATOM  11305  CG1 ILE A 699     -11.047  40.819   8.058  1.00  0.750          C  
ATOM  11306  CG2 ILE A 699     -12.771  40.173   9.874  1.00  0.750          C  
ATOM  11307  CD1 ILE A 699     -10.910  39.516   7.310  1.00  0.750          C  
ATOM  11308  H   ILE A 699      -8.966  41.830  10.266  1.00  0.620          H  
ATOM  11309  HA  ILE A 699     -11.767  42.777   9.896  1.00  0.650          H  
ATOM  11310  HB  ILE A 699     -10.606  39.996   9.976  1.00  0.900          H  
ATOM  11311 1HG1 ILE A 699     -11.866  41.343   7.623  1.00  0.900          H  
ATOM  11312 2HG1 ILE A 699     -10.137  41.394   7.901  1.00  0.900          H  
ATOM  11313 1HG2 ILE A 699     -12.937  39.211   9.402  1.00  0.900          H  
ATOM  11314 2HG2 ILE A 699     -12.930  40.065  10.942  1.00  0.900          H  
ATOM  11315 3HG2 ILE A 699     -13.490  40.899   9.477  1.00  0.900          H  
ATOM  11316 1HD1 ILE A 699     -10.740  39.727   6.256  1.00  0.900          H  
ATOM  11317 2HD1 ILE A 699     -10.063  38.958   7.710  1.00  0.900          H  
ATOM  11318 3HD1 ILE A 699     -11.801  38.922   7.410  1.00  0.900          H  
ATOM  11319  N   VAL A 700     -12.383  42.595  12.240  1.00  0.570          N  
ATOM  11320  CA  VAL A 700     -12.791  42.578  13.634  1.00  0.600          C  
ATOM  11321  C   VAL A 700     -14.270  42.294  13.750  1.00  0.610          C  
ATOM  11322  O   VAL A 700     -15.000  42.381  12.764  1.00  0.600          O  
ATOM  11323  CB  VAL A 700     -12.417  43.885  14.348  1.00  0.830          C  
ATOM  11324  CG1 VAL A 700     -10.932  44.036  14.315  1.00  0.830          C  
ATOM  11325  CG2 VAL A 700     -13.094  45.095  13.666  1.00  0.830          C  
ATOM  11326  H   VAL A 700     -12.911  43.148  11.556  1.00  0.680          H  
ATOM  11327  HA  VAL A 700     -12.252  41.774  14.138  1.00  0.720          H  
ATOM  11328  HB  VAL A 700     -12.723  43.825  15.389  1.00  0.990          H  
ATOM  11329 1HG1 VAL A 700     -10.665  44.910  14.836  1.00  0.990          H  
ATOM  11330 2HG1 VAL A 700     -10.470  43.184  14.794  1.00  0.990          H  
ATOM  11331 3HG1 VAL A 700     -10.590  44.097  13.290  1.00  0.990          H  
ATOM  11332 1HG2 VAL A 700     -12.811  46.012  14.184  1.00  0.990          H  
ATOM  11333 2HG2 VAL A 700     -12.772  45.153  12.625  1.00  0.990          H  
ATOM  11334 3HG2 VAL A 700     -14.177  44.982  13.700  1.00  0.990          H  
ATOM  11335  N   GLY A 701     -14.705  41.954  14.950  1.00  0.630          N  
ATOM  11336  CA  GLY A 701     -16.105  41.665  15.202  1.00  0.670          C  
ATOM  11337  C   GLY A 701     -16.233  40.855  16.478  1.00  0.720          C  
ATOM  11338  O   GLY A 701     -15.244  40.634  17.182  1.00  0.750          O  
ATOM  11339  H   GLY A 701     -14.043  41.898  15.711  1.00  0.760          H  
ATOM  11340 1HA  GLY A 701     -16.673  42.592  15.287  1.00  0.800          H  
ATOM  11341 2HA  GLY A 701     -16.525  41.105  14.367  1.00  0.800          H  
ATOM  11342  N   GLN A 702     -17.445  40.413  16.759  1.00  0.790          N  
ATOM  11343  CA  GLN A 702     -17.745  39.648  17.961  1.00  0.880          C  
ATOM  11344  C   GLN A 702     -17.282  38.201  17.833  1.00  0.760          C  
ATOM  11345  O   GLN A 702     -17.140  37.666  16.723  1.00  0.680          O  
ATOM  11346  CB  GLN A 702     -19.254  39.752  18.268  1.00  1.200          C  
ATOM  11347  CG  GLN A 702     -19.763  38.976  19.500  1.00  1.200          C  
ATOM  11348  CD  GLN A 702     -19.141  39.452  20.803  1.00  1.200          C  
ATOM  11349  OE1 GLN A 702     -17.975  39.113  21.074  1.00  1.200          O  
ATOM  11350  NE2 GLN A 702     -19.884  40.215  21.595  1.00  1.200          N  
ATOM  11351  H   GLN A 702     -18.193  40.651  16.115  1.00  0.950          H  
ATOM  11352  HA  GLN A 702     -17.199  40.094  18.793  1.00  1.060          H  
ATOM  11353 1HB  GLN A 702     -19.516  40.799  18.413  1.00  1.440          H  
ATOM  11354 2HB  GLN A 702     -19.819  39.398  17.407  1.00  1.440          H  
ATOM  11355 1HG  GLN A 702     -20.833  39.159  19.573  1.00  1.440          H  
ATOM  11356 2HG  GLN A 702     -19.602  37.909  19.385  1.00  1.440          H  
ATOM  11357 1HE2 GLN A 702     -19.513  40.549  22.465  1.00  1.440          H  
ATOM  11358 2HE2 GLN A 702     -20.819  40.457  21.331  1.00  1.440          H  
ATOM  11359  N   VAL A 703     -17.018  37.577  18.967  1.00  0.760          N  
ATOM  11360  CA  VAL A 703     -16.611  36.194  18.975  1.00  0.690          C  
ATOM  11361  C   VAL A 703     -17.746  35.354  18.418  1.00  0.680          C  
ATOM  11362  O   VAL A 703     -18.889  35.480  18.848  1.00  0.750          O  
ATOM  11363  CB  VAL A 703     -16.274  35.754  20.417  1.00  0.990          C  
ATOM  11364  CG1 VAL A 703     -15.968  34.252  20.478  1.00  0.990          C  
ATOM  11365  CG2 VAL A 703     -15.086  36.559  20.913  1.00  0.990          C  
ATOM  11366  H   VAL A 703     -17.150  38.084  19.844  1.00  0.910          H  
ATOM  11367  HA  VAL A 703     -15.729  36.080  18.346  1.00  0.830          H  
ATOM  11368  HB  VAL A 703     -17.137  35.946  21.058  1.00  1.190          H  
ATOM  11369 1HG1 VAL A 703     -15.740  33.974  21.507  1.00  1.190          H  
ATOM  11370 2HG1 VAL A 703     -16.828  33.675  20.141  1.00  1.190          H  
ATOM  11371 3HG1 VAL A 703     -15.109  34.029  19.846  1.00  1.190          H  
ATOM  11372 1HG2 VAL A 703     -14.850  36.270  21.935  1.00  1.190          H  
ATOM  11373 2HG2 VAL A 703     -14.229  36.360  20.274  1.00  1.190          H  
ATOM  11374 3HG2 VAL A 703     -15.323  37.622  20.885  1.00  1.190          H  
ATOM  11375  N   GLY A 704     -17.430  34.497  17.453  1.00  0.620          N  
ATOM  11376  CA  GLY A 704     -18.435  33.642  16.832  1.00  0.630          C  
ATOM  11377  C   GLY A 704     -19.230  34.304  15.696  1.00  0.660          C  
ATOM  11378  O   GLY A 704     -20.099  33.668  15.104  1.00  0.680          O  
ATOM  11379  H   GLY A 704     -16.470  34.437  17.151  1.00  0.740          H  
ATOM  11380 1HA  GLY A 704     -17.946  32.745  16.453  1.00  0.760          H  
ATOM  11381 2HA  GLY A 704     -19.130  33.308  17.601  1.00  0.760          H  
ATOM  11382  N   CYS A 705     -18.906  35.549  15.329  1.00  0.670          N  
ATOM  11383  CA  CYS A 705     -19.666  36.227  14.274  1.00  0.700          C  
ATOM  11384  C   CYS A 705     -19.356  35.755  12.851  1.00  0.700          C  
ATOM  11385  O   CYS A 705     -19.994  36.224  11.906  1.00  0.760          O  
ATOM  11386  CB  CYS A 705     -19.494  37.743  14.314  1.00  0.970          C  
ATOM  11387  SG  CYS A 705     -17.905  38.350  13.862  1.00  0.970          S  
ATOM  11388  H   CYS A 705     -18.181  36.059  15.840  1.00  0.800          H  
ATOM  11389  HA  CYS A 705     -20.721  36.028  14.463  1.00  0.840          H  
ATOM  11390 1HB  CYS A 705     -20.192  38.179  13.627  1.00  1.160          H  
ATOM  11391 2HB  CYS A 705     -19.726  38.110  15.310  1.00  1.160          H  
ATOM  11392  HG  CYS A 705     -17.328  38.118  15.069  1.00  1.160          H  
ATOM  11393  N   GLY A 706     -18.383  34.851  12.683  1.00  0.640          N  
ATOM  11394  CA  GLY A 706     -18.054  34.340  11.353  1.00  0.630          C  
ATOM  11395  C   GLY A 706     -16.753  34.849  10.737  1.00  0.580          C  
ATOM  11396  O   GLY A 706     -16.581  34.750   9.524  1.00  0.550          O  
ATOM  11397  H   GLY A 706     -17.914  34.509  13.506  1.00  0.770          H  
ATOM  11398 1HA  GLY A 706     -18.015  33.252  11.408  1.00  0.760          H  
ATOM  11399 2HA  GLY A 706     -18.876  34.572  10.677  1.00  0.760          H  
ATOM  11400  N   LYS A 707     -15.847  35.405  11.531  1.00  0.590          N  
ATOM  11401  CA  LYS A 707     -14.585  35.907  10.980  1.00  0.550          C  
ATOM  11402  C   LYS A 707     -13.737  34.807  10.314  1.00  0.490          C  
ATOM  11403  O   LYS A 707     -13.194  35.004   9.221  1.00  0.470          O  
ATOM  11404  CB  LYS A 707     -13.801  36.550  12.093  1.00  0.790          C  
ATOM  11405  CG  LYS A 707     -14.427  37.835  12.626  1.00  0.790          C  
ATOM  11406  CD  LYS A 707     -13.557  38.491  13.664  1.00  0.790          C  
ATOM  11407  CE  LYS A 707     -13.646  37.765  15.011  1.00  0.790          C  
ATOM  11408  NZ  LYS A 707     -12.623  38.215  15.927  1.00  0.790          N  
ATOM  11409  H   LYS A 707     -16.028  35.464  12.520  1.00  0.710          H  
ATOM  11410  HA  LYS A 707     -14.809  36.654  10.223  1.00  0.660          H  
ATOM  11411 1HB  LYS A 707     -13.656  35.830  12.883  1.00  0.940          H  
ATOM  11412 2HB  LYS A 707     -12.837  36.810  11.703  1.00  0.940          H  
ATOM  11413 1HG  LYS A 707     -14.626  38.528  11.808  1.00  0.940          H  
ATOM  11414 2HG  LYS A 707     -15.355  37.577  13.078  1.00  0.940          H  
ATOM  11415 1HD  LYS A 707     -12.549  38.576  13.353  1.00  0.940          H  
ATOM  11416 2HD  LYS A 707     -13.935  39.488  13.814  1.00  0.940          H  
ATOM  11417 1HE  LYS A 707     -14.624  37.970  15.455  1.00  0.940          H  
ATOM  11418 2HE  LYS A 707     -13.536  36.700  14.884  1.00  0.940          H  
ATOM  11419 1HZ  LYS A 707     -12.710  37.716  16.821  1.00  0.940          H  
ATOM  11420 2HZ  LYS A 707     -11.733  37.998  15.528  1.00  0.940          H  
ATOM  11421 3HZ  LYS A 707     -12.667  39.208  16.109  1.00  0.940          H  
ATOM  11422  N   SER A 708     -13.664  33.628  10.948  1.00  0.490          N  
ATOM  11423  CA  SER A 708     -12.904  32.515  10.379  1.00  0.450          C  
ATOM  11424  C   SER A 708     -13.622  32.004   9.139  1.00  0.430          C  
ATOM  11425  O   SER A 708     -12.993  31.615   8.151  1.00  0.400          O  
ATOM  11426  CB  SER A 708     -12.738  31.395  11.386  1.00  0.650          C  
ATOM  11427  OG  SER A 708     -11.945  31.804  12.470  1.00  0.650          O  
ATOM  11428  H   SER A 708     -14.111  33.510  11.843  1.00  0.590          H  
ATOM  11429  HA  SER A 708     -11.912  32.874  10.094  1.00  0.540          H  
ATOM  11430 1HB  SER A 708     -13.717  31.083  11.744  1.00  0.780          H  
ATOM  11431 2HB  SER A 708     -12.276  30.536  10.901  1.00  0.780          H  
ATOM  11432  HG  SER A 708     -11.008  31.849  12.130  1.00  0.780          H  
ATOM  11433  N   SER A 709     -14.963  31.990   9.202  1.00  0.470          N  
ATOM  11434  CA  SER A 709     -15.777  31.533   8.083  1.00  0.460          C  
ATOM  11435  C   SER A 709     -15.526  32.451   6.896  1.00  0.470          C  
ATOM  11436  O   SER A 709     -15.347  31.981   5.776  1.00  0.470          O  
ATOM  11437  CB  SER A 709     -17.260  31.506   8.453  1.00  0.650          C  
ATOM  11438  OG  SER A 709     -17.555  30.519   9.423  1.00  0.650          O  
ATOM  11439  H   SER A 709     -15.410  32.303  10.050  1.00  0.560          H  
ATOM  11440  HA  SER A 709     -15.472  30.523   7.810  1.00  0.550          H  
ATOM  11441 1HB  SER A 709     -17.533  32.470   8.844  1.00  0.780          H  
ATOM  11442 2HB  SER A 709     -17.861  31.342   7.571  1.00  0.780          H  
ATOM  11443  HG  SER A 709     -18.464  30.689   9.692  1.00  0.780          H  
ATOM  11444  N   LEU A 710     -15.418  33.755   7.144  1.00  0.470          N  
ATOM  11445  CA  LEU A 710     -15.138  34.666   6.056  1.00  0.480          C  
ATOM  11446  C   LEU A 710     -13.817  34.346   5.389  1.00  0.450          C  
ATOM  11447  O   LEU A 710     -13.742  34.338   4.152  1.00  0.470          O  
ATOM  11448  CB  LEU A 710     -15.137  36.110   6.536  1.00  0.670          C  
ATOM  11449  CG  LEU A 710     -14.738  37.130   5.487  1.00  0.670          C  
ATOM  11450  CD1 LEU A 710     -15.712  37.068   4.299  1.00  0.670          C  
ATOM  11451  CD2 LEU A 710     -14.710  38.504   6.134  1.00  0.670          C  
ATOM  11452  H   LEU A 710     -15.620  34.118   8.075  1.00  0.560          H  
ATOM  11453  HA  LEU A 710     -15.924  34.546   5.329  1.00  0.580          H  
ATOM  11454 1HB  LEU A 710     -16.134  36.351   6.888  1.00  0.800          H  
ATOM  11455 2HB  LEU A 710     -14.450  36.201   7.376  1.00  0.800          H  
ATOM  11456  HG  LEU A 710     -13.738  36.898   5.125  1.00  0.800          H  
ATOM  11457 1HD1 LEU A 710     -15.403  37.767   3.569  1.00  0.800          H  
ATOM  11458 2HD1 LEU A 710     -15.710  36.093   3.834  1.00  0.800          H  
ATOM  11459 3HD1 LEU A 710     -16.718  37.303   4.641  1.00  0.800          H  
ATOM  11460 1HD2 LEU A 710     -14.383  39.225   5.433  1.00  0.800          H  
ATOM  11461 2HD2 LEU A 710     -15.698  38.758   6.484  1.00  0.800          H  
ATOM  11462 3HD2 LEU A 710     -14.020  38.493   6.968  1.00  0.800          H  
ATOM  11463  N   LEU A 711     -12.763  34.087   6.163  1.00  0.430          N  
ATOM  11464  CA  LEU A 711     -11.501  33.769   5.517  1.00  0.410          C  
ATOM  11465  C   LEU A 711     -11.619  32.497   4.690  1.00  0.360          C  
ATOM  11466  O   LEU A 711     -11.102  32.427   3.575  1.00  0.350          O  
ATOM  11467  CB  LEU A 711     -10.398  33.517   6.545  1.00  0.580          C  
ATOM  11468  CG  LEU A 711      -9.920  34.689   7.395  1.00  0.580          C  
ATOM  11469  CD1 LEU A 711      -8.934  34.141   8.402  1.00  0.580          C  
ATOM  11470  CD2 LEU A 711      -9.273  35.709   6.550  1.00  0.580          C  
ATOM  11471  H   LEU A 711     -12.852  34.168   7.185  1.00  0.520          H  
ATOM  11472  HA  LEU A 711     -11.235  34.580   4.846  1.00  0.490          H  
ATOM  11473 1HB  LEU A 711     -10.762  32.751   7.233  1.00  0.700          H  
ATOM  11474 2HB  LEU A 711      -9.532  33.110   6.020  1.00  0.700          H  
ATOM  11475  HG  LEU A 711     -10.763  35.129   7.933  1.00  0.700          H  
ATOM  11476 1HD1 LEU A 711      -8.551  34.907   9.037  1.00  0.700          H  
ATOM  11477 2HD1 LEU A 711      -9.433  33.384   9.014  1.00  0.700          H  
ATOM  11478 3HD1 LEU A 711      -8.108  33.704   7.874  1.00  0.700          H  
ATOM  11479 1HD2 LEU A 711      -8.903  36.524   7.163  1.00  0.700          H  
ATOM  11480 2HD2 LEU A 711      -8.466  35.212   6.064  1.00  0.700          H  
ATOM  11481 3HD2 LEU A 711      -9.965  36.109   5.818  1.00  0.700          H  
ATOM  11482  N   LEU A 712     -12.316  31.501   5.226  1.00  0.350          N  
ATOM  11483  CA  LEU A 712     -12.485  30.233   4.541  1.00  0.320          C  
ATOM  11484  C   LEU A 712     -13.332  30.414   3.272  1.00  0.350          C  
ATOM  11485  O   LEU A 712     -13.147  29.699   2.274  1.00  0.360          O  
ATOM  11486  CB  LEU A 712     -13.053  29.230   5.547  1.00  0.460          C  
ATOM  11487  CG  LEU A 712     -12.040  28.874   6.740  1.00  0.460          C  
ATOM  11488  CD1 LEU A 712     -12.747  28.064   7.792  1.00  0.460          C  
ATOM  11489  CD2 LEU A 712     -10.828  28.096   6.232  1.00  0.460          C  
ATOM  11490  H   LEU A 712     -12.699  31.617   6.173  1.00  0.420          H  
ATOM  11491  HA  LEU A 712     -11.512  29.891   4.219  1.00  0.380          H  
ATOM  11492 1HB  LEU A 712     -13.955  29.654   5.981  1.00  0.550          H  
ATOM  11493 2HB  LEU A 712     -13.315  28.317   5.034  1.00  0.550          H  
ATOM  11494  HG  LEU A 712     -11.693  29.795   7.195  1.00  0.550          H  
ATOM  11495 1HD1 LEU A 712     -12.056  27.854   8.605  1.00  0.550          H  
ATOM  11496 2HD1 LEU A 712     -13.591  28.631   8.177  1.00  0.550          H  
ATOM  11497 3HD1 LEU A 712     -13.086  27.129   7.366  1.00  0.550          H  
ATOM  11498 1HD2 LEU A 712     -10.173  27.883   7.073  1.00  0.550          H  
ATOM  11499 2HD2 LEU A 712     -11.155  27.164   5.788  1.00  0.550          H  
ATOM  11500 3HD2 LEU A 712     -10.278  28.654   5.508  1.00  0.550          H  
ATOM  11501  N   ALA A 713     -14.291  31.343   3.298  1.00  0.400          N  
ATOM  11502  CA  ALA A 713     -15.073  31.641   2.105  1.00  0.450          C  
ATOM  11503  C   ALA A 713     -14.161  32.230   1.024  1.00  0.410          C  
ATOM  11504  O   ALA A 713     -14.164  31.777  -0.121  1.00  0.410          O  
ATOM  11505  CB  ALA A 713     -16.180  32.617   2.436  1.00  0.610          C  
ATOM  11506  H   ALA A 713     -14.482  31.834   4.173  1.00  0.480          H  
ATOM  11507  HA  ALA A 713     -15.495  30.721   1.724  1.00  0.540          H  
ATOM  11508 1HB  ALA A 713     -16.745  32.827   1.554  1.00  0.730          H  
ATOM  11509 2HB  ALA A 713     -16.820  32.191   3.183  1.00  0.730          H  
ATOM  11510 3HB  ALA A 713     -15.753  33.536   2.814  1.00  0.730          H  
ATOM  11511  N   ILE A 714     -13.293  33.161   1.424  1.00  0.400          N  
ATOM  11512  CA  ILE A 714     -12.357  33.836   0.525  1.00  0.400          C  
ATOM  11513  C   ILE A 714     -11.382  32.845  -0.106  1.00  0.360          C  
ATOM  11514  O   ILE A 714     -11.073  32.936  -1.295  1.00  0.410          O  
ATOM  11515  CB  ILE A 714     -11.607  34.990   1.233  1.00  0.560          C  
ATOM  11516  CG1 ILE A 714     -12.613  36.155   1.572  1.00  0.560          C  
ATOM  11517  CG2 ILE A 714     -10.495  35.494   0.328  1.00  0.560          C  
ATOM  11518  CD1 ILE A 714     -12.063  37.233   2.545  1.00  0.560          C  
ATOM  11519  H   ILE A 714     -13.344  33.473   2.401  1.00  0.480          H  
ATOM  11520  HA  ILE A 714     -12.936  34.284  -0.281  1.00  0.480          H  
ATOM  11521  HB  ILE A 714     -11.183  34.639   2.176  1.00  0.670          H  
ATOM  11522 1HG1 ILE A 714     -12.902  36.645   0.643  1.00  0.670          H  
ATOM  11523 2HG1 ILE A 714     -13.506  35.721   2.021  1.00  0.670          H  
ATOM  11524 1HG2 ILE A 714     -10.000  36.297   0.810  1.00  0.670          H  
ATOM  11525 2HG2 ILE A 714      -9.774  34.707   0.118  1.00  0.670          H  
ATOM  11526 3HG2 ILE A 714     -10.925  35.839  -0.604  1.00  0.670          H  
ATOM  11527 1HD1 ILE A 714     -12.837  37.984   2.721  1.00  0.670          H  
ATOM  11528 2HD1 ILE A 714     -11.800  36.758   3.492  1.00  0.670          H  
ATOM  11529 3HD1 ILE A 714     -11.189  37.718   2.133  1.00  0.670          H  
ATOM  11530  N   LEU A 715     -10.900  31.898   0.695  1.00  0.340          N  
ATOM  11531  CA  LEU A 715      -9.951  30.881   0.259  1.00  0.310          C  
ATOM  11532  C   LEU A 715     -10.617  29.773  -0.586  1.00  0.280          C  
ATOM  11533  O   LEU A 715      -9.923  28.875  -1.074  1.00  0.280          O  
ATOM  11534  CB  LEU A 715      -9.315  30.208   1.495  1.00  0.450          C  
ATOM  11535  CG  LEU A 715      -8.431  31.083   2.454  1.00  0.450          C  
ATOM  11536  CD1 LEU A 715      -8.098  30.267   3.675  1.00  0.450          C  
ATOM  11537  CD2 LEU A 715      -7.177  31.511   1.798  1.00  0.450          C  
ATOM  11538  H   LEU A 715     -11.180  31.921   1.680  1.00  0.410          H  
ATOM  11539  HA  LEU A 715      -9.188  31.361  -0.348  1.00  0.370          H  
ATOM  11540 1HB  LEU A 715     -10.127  29.798   2.094  1.00  0.540          H  
ATOM  11541 2HB  LEU A 715      -8.701  29.378   1.150  1.00  0.540          H  
ATOM  11542  HG  LEU A 715      -8.973  31.960   2.754  1.00  0.540          H  
ATOM  11543 1HD1 LEU A 715      -7.513  30.873   4.332  1.00  0.540          H  
ATOM  11544 2HD1 LEU A 715      -9.009  29.979   4.172  1.00  0.540          H  
ATOM  11545 3HD1 LEU A 715      -7.537  29.379   3.395  1.00  0.540          H  
ATOM  11546 1HD2 LEU A 715      -6.590  32.101   2.497  1.00  0.540          H  
ATOM  11547 2HD2 LEU A 715      -6.617  30.631   1.507  1.00  0.540          H  
ATOM  11548 3HD2 LEU A 715      -7.407  32.115   0.926  1.00  0.540          H  
ATOM  11549  N   GLY A 716     -11.953  29.815  -0.744  1.00  0.330          N  
ATOM  11550  CA  GLY A 716     -12.706  28.837  -1.524  1.00  0.310          C  
ATOM  11551  C   GLY A 716     -13.083  27.535  -0.807  1.00  0.310          C  
ATOM  11552  O   GLY A 716     -13.430  26.555  -1.470  1.00  0.310          O  
ATOM  11553  H   GLY A 716     -12.493  30.587  -0.348  1.00  0.400          H  
ATOM  11554 1HA  GLY A 716     -13.624  29.321  -1.849  1.00  0.370          H  
ATOM  11555 2HA  GLY A 716     -12.149  28.608  -2.430  1.00  0.370          H  
ATOM  11556  N   GLU A 717     -13.001  27.498   0.528  1.00  0.330          N  
ATOM  11557  CA  GLU A 717     -13.330  26.292   1.273  1.00  0.350          C  
ATOM  11558  C   GLU A 717     -14.841  26.189   1.523  1.00  0.380          C  
ATOM  11559  O   GLU A 717     -15.392  25.088   1.594  1.00  0.460          O  
ATOM  11560  CB  GLU A 717     -12.529  26.228   2.571  1.00  0.480          C  
ATOM  11561  CG  GLU A 717     -12.733  24.960   3.344  1.00  0.480          C  
ATOM  11562  CD  GLU A 717     -11.814  24.811   4.495  1.00  0.480          C  
ATOM  11563  OE1 GLU A 717     -10.634  24.798   4.318  1.00  0.480          O  
ATOM  11564  OE2 GLU A 717     -12.300  24.710   5.588  1.00  0.480          O  
ATOM  11565  H   GLU A 717     -12.775  28.332   1.071  1.00  0.400          H  
ATOM  11566  HA  GLU A 717     -13.041  25.432   0.669  1.00  0.420          H  
ATOM  11567 1HB  GLU A 717     -11.467  26.329   2.349  1.00  0.580          H  
ATOM  11568 2HB  GLU A 717     -12.809  27.058   3.204  1.00  0.580          H  
ATOM  11569 1HG  GLU A 717     -13.751  24.940   3.716  1.00  0.580          H  
ATOM  11570 2HG  GLU A 717     -12.610  24.110   2.671  1.00  0.580          H  
ATOM  11571  N   MET A 718     -15.497  27.333   1.759  1.00  0.380          N  
ATOM  11572  CA  MET A 718     -16.944  27.303   2.019  1.00  0.410          C  
ATOM  11573  C   MET A 718     -17.728  27.137   0.737  1.00  0.420          C  
ATOM  11574  O   MET A 718     -17.299  27.583  -0.328  1.00  0.690          O  
ATOM  11575  CB  MET A 718     -17.475  28.527   2.727  1.00  0.560          C  
ATOM  11576  CG  MET A 718     -17.022  28.660   4.093  1.00  0.560          C  
ATOM  11577  SD  MET A 718     -17.701  30.061   4.911  1.00  0.560          S  
ATOM  11578  CE  MET A 718     -19.363  29.535   5.259  1.00  0.560          C  
ATOM  11579  H   MET A 718     -14.961  28.201   1.732  1.00  0.460          H  
ATOM  11580  HA  MET A 718     -17.161  26.438   2.646  1.00  0.490          H  
ATOM  11581 1HB  MET A 718     -17.239  29.416   2.173  1.00  0.670          H  
ATOM  11582 2HB  MET A 718     -18.553  28.441   2.748  1.00  0.670          H  
ATOM  11583 1HG  MET A 718     -17.359  27.780   4.603  1.00  0.670          H  
ATOM  11584 2HG  MET A 718     -15.935  28.705   4.138  1.00  0.670          H  
ATOM  11585 1HE  MET A 718     -19.878  30.328   5.757  1.00  0.670          H  
ATOM  11586 2HE  MET A 718     -19.877  29.292   4.362  1.00  0.670          H  
ATOM  11587 3HE  MET A 718     -19.347  28.667   5.887  1.00  0.670          H  
ATOM  11588  N   GLN A 719     -18.907  26.538   0.832  1.00  0.640          N  
ATOM  11589  CA  GLN A 719     -19.730  26.394  -0.349  1.00  0.710          C  
ATOM  11590  C   GLN A 719     -20.444  27.682  -0.642  1.00  0.540          C  
ATOM  11591  O   GLN A 719     -21.220  28.177   0.174  1.00  0.750          O  
ATOM  11592  CB  GLN A 719     -20.765  25.274  -0.166  1.00  0.970          C  
ATOM  11593  CG  GLN A 719     -21.779  25.117  -1.328  1.00  0.970          C  
ATOM  11594  CD  GLN A 719     -21.164  24.648  -2.628  1.00  0.970          C  
ATOM  11595  OE1 GLN A 719     -20.568  23.567  -2.681  1.00  0.970          O  
ATOM  11596  NE2 GLN A 719     -21.296  25.452  -3.688  1.00  0.970          N  
ATOM  11597  H   GLN A 719     -19.266  26.211   1.734  1.00  0.770          H  
ATOM  11598  HA  GLN A 719     -19.089  26.151  -1.196  1.00  0.850          H  
ATOM  11599 1HB  GLN A 719     -20.248  24.323  -0.043  1.00  1.160          H  
ATOM  11600 2HB  GLN A 719     -21.333  25.456   0.750  1.00  1.160          H  
ATOM  11601 1HG  GLN A 719     -22.518  24.378  -1.026  1.00  1.160          H  
ATOM  11602 2HG  GLN A 719     -22.279  26.071  -1.508  1.00  1.160          H  
ATOM  11603 1HE2 GLN A 719     -20.913  25.177  -4.576  1.00  1.160          H  
ATOM  11604 2HE2 GLN A 719     -21.795  26.351  -3.609  1.00  1.160          H  
ATOM  11605  N   THR A 720     -20.195  28.237  -1.809  1.00  0.430          N  
ATOM  11606  CA  THR A 720     -20.852  29.478  -2.158  1.00  0.460          C  
ATOM  11607  C   THR A 720     -22.273  29.103  -2.528  1.00  0.530          C  
ATOM  11608  O   THR A 720     -22.499  28.160  -3.295  1.00  0.530          O  
ATOM  11609  CB  THR A 720     -20.139  30.192  -3.334  1.00  0.630          C  
ATOM  11610  OG1 THR A 720     -18.773  30.448  -2.975  1.00  0.630          O  
ATOM  11611  CG2 THR A 720     -20.823  31.542  -3.635  1.00  0.630          C  
ATOM  11612  H   THR A 720     -19.545  27.796  -2.445  1.00  0.520          H  
ATOM  11613  HA  THR A 720     -20.889  30.143  -1.299  1.00  0.550          H  
ATOM  11614  HB  THR A 720     -20.168  29.563  -4.222  1.00  0.760          H  
ATOM  11615  HG1 THR A 720     -18.317  29.611  -2.868  1.00  0.760          H  
ATOM  11616 1HG2 THR A 720     -20.307  32.043  -4.453  1.00  0.760          H  
ATOM  11617 2HG2 THR A 720     -21.859  31.383  -3.920  1.00  0.760          H  
ATOM  11618 3HG2 THR A 720     -20.791  32.178  -2.747  1.00  0.760          H  
ATOM  11619  N   LEU A 721     -23.231  29.792  -1.937  1.00  0.680          N  
ATOM  11620  CA  LEU A 721     -24.640  29.558  -2.203  1.00  0.850          C  
ATOM  11621  C   LEU A 721     -25.094  30.478  -3.302  1.00  0.840          C  
ATOM  11622  O   LEU A 721     -25.830  30.095  -4.212  1.00  0.950          O  
ATOM  11623  CB  LEU A 721     -25.459  29.908  -0.953  1.00  1.120          C  
ATOM  11624  CG  LEU A 721     -25.216  29.100   0.320  1.00  1.120          C  
ATOM  11625  CD1 LEU A 721     -25.982  29.769   1.471  1.00  1.120          C  
ATOM  11626  CD2 LEU A 721     -25.698  27.679   0.113  1.00  1.120          C  
ATOM  11627  H   LEU A 721     -22.965  30.531  -1.293  1.00  0.820          H  
ATOM  11628  HA  LEU A 721     -24.789  28.528  -2.517  1.00  1.020          H  
ATOM  11629 1HB  LEU A 721     -25.265  30.939  -0.712  1.00  1.350          H  
ATOM  11630 2HB  LEU A 721     -26.514  29.820  -1.207  1.00  1.350          H  
ATOM  11631  HG  LEU A 721     -24.152  29.090   0.566  1.00  1.350          H  
ATOM  11632 1HD1 LEU A 721     -25.833  29.224   2.383  1.00  1.350          H  
ATOM  11633 2HD1 LEU A 721     -25.617  30.781   1.604  1.00  1.350          H  
ATOM  11634 3HD1 LEU A 721     -27.044  29.792   1.240  1.00  1.350          H  
ATOM  11635 1HD2 LEU A 721     -25.552  27.112   1.011  1.00  1.350          H  
ATOM  11636 2HD2 LEU A 721     -26.759  27.688  -0.134  1.00  1.350          H  
ATOM  11637 3HD2 LEU A 721     -25.141  27.211  -0.696  1.00  1.350          H  
ATOM  11638  N   GLU A 722     -24.629  31.710  -3.182  1.00  0.780          N  
ATOM  11639  CA  GLU A 722     -25.001  32.809  -4.057  1.00  0.700          C  
ATOM  11640  C   GLU A 722     -23.898  33.857  -4.056  1.00  0.640          C  
ATOM  11641  O   GLU A 722     -23.084  33.946  -3.123  1.00  0.630          O  
ATOM  11642  CB  GLU A 722     -26.374  33.384  -3.635  1.00  1.010          C  
ATOM  11643  CG  GLU A 722     -26.946  34.556  -4.480  1.00  1.010          C  
ATOM  11644  CD  GLU A 722     -27.133  34.254  -5.950  1.00  1.010          C  
ATOM  11645  OE1 GLU A 722     -26.146  34.298  -6.660  1.00  1.010          O  
ATOM  11646  OE2 GLU A 722     -28.238  34.002  -6.362  1.00  1.010          O  
ATOM  11647  H   GLU A 722     -23.990  31.882  -2.405  1.00  0.940          H  
ATOM  11648  HA  GLU A 722     -25.095  32.427  -5.076  1.00  0.840          H  
ATOM  11649 1HB  GLU A 722     -27.113  32.585  -3.661  1.00  1.210          H  
ATOM  11650 2HB  GLU A 722     -26.323  33.726  -2.622  1.00  1.210          H  
ATOM  11651 1HG  GLU A 722     -27.923  34.800  -4.067  1.00  1.210          H  
ATOM  11652 2HG  GLU A 722     -26.323  35.440  -4.354  1.00  1.210          H  
ATOM  11653  N   GLY A 723     -23.864  34.646  -5.118  1.00  0.650          N  
ATOM  11654  CA  GLY A 723     -22.900  35.719  -5.245  1.00  0.670          C  
ATOM  11655  C   GLY A 723     -21.614  35.197  -5.847  1.00  0.740          C  
ATOM  11656  O   GLY A 723     -21.496  34.015  -6.185  1.00  0.860          O  
ATOM  11657  H   GLY A 723     -24.572  34.515  -5.846  1.00  0.780          H  
ATOM  11658 1HA  GLY A 723     -23.310  36.512  -5.870  1.00  0.800          H  
ATOM  11659 2HA  GLY A 723     -22.703  36.160  -4.271  1.00  0.800          H  
ATOM  11660  N   LYS A 724     -20.654  36.093  -6.011  1.00  0.770          N  
ATOM  11661  CA  LYS A 724     -19.388  35.714  -6.631  1.00  0.850          C  
ATOM  11662  C   LYS A 724     -18.168  36.182  -5.863  1.00  0.700          C  
ATOM  11663  O   LYS A 724     -18.151  37.268  -5.278  1.00  0.750          O  
ATOM  11664  CB  LYS A 724     -19.301  36.267  -8.061  1.00  1.160          C  
ATOM  11665  CG  LYS A 724     -20.363  35.771  -9.058  1.00  1.160          C  
ATOM  11666  CD  LYS A 724     -20.157  34.297  -9.435  1.00  1.160          C  
ATOM  11667  CE  LYS A 724     -21.156  33.844 -10.490  1.00  1.160          C  
ATOM  11668  NZ  LYS A 724     -20.996  32.393 -10.825  1.00  1.160          N  
ATOM  11669  H   LYS A 724     -20.845  37.044  -5.677  1.00  0.920          H  
ATOM  11670  HA  LYS A 724     -19.338  34.627  -6.665  1.00  1.020          H  
ATOM  11671 1HB  LYS A 724     -19.399  37.346  -8.017  1.00  1.390          H  
ATOM  11672 2HB  LYS A 724     -18.314  36.049  -8.477  1.00  1.390          H  
ATOM  11673 1HG  LYS A 724     -21.355  35.894  -8.630  1.00  1.390          H  
ATOM  11674 2HG  LYS A 724     -20.303  36.376  -9.962  1.00  1.390          H  
ATOM  11675 1HD  LYS A 724     -19.143  34.152  -9.812  1.00  1.390          H  
ATOM  11676 2HD  LYS A 724     -20.295  33.670  -8.556  1.00  1.390          H  
ATOM  11677 1HE  LYS A 724     -22.165  34.011 -10.115  1.00  1.390          H  
ATOM  11678 2HE  LYS A 724     -21.012  34.433 -11.395  1.00  1.390          H  
ATOM  11679 1HZ  LYS A 724     -21.677  32.131 -11.524  1.00  1.390          H  
ATOM  11680 2HZ  LYS A 724     -20.063  32.223 -11.183  1.00  1.390          H  
ATOM  11681 3HZ  LYS A 724     -21.138  31.837  -9.991  1.00  1.390          H  
ATOM  11682  N   VAL A 725     -17.122  35.357  -5.903  1.00  0.660          N  
ATOM  11683  CA  VAL A 725     -15.835  35.706  -5.311  1.00  0.600          C  
ATOM  11684  C   VAL A 725     -14.833  35.773  -6.437  1.00  0.560          C  
ATOM  11685  O   VAL A 725     -14.643  34.802  -7.176  1.00  0.580          O  
ATOM  11686  CB  VAL A 725     -15.359  34.681  -4.266  1.00  0.860          C  
ATOM  11687  CG1 VAL A 725     -13.972  35.109  -3.679  1.00  0.860          C  
ATOM  11688  CG2 VAL A 725     -16.396  34.548  -3.174  1.00  0.860          C  
ATOM  11689  H   VAL A 725     -17.226  34.477  -6.389  1.00  0.790          H  
ATOM  11690  HA  VAL A 725     -15.904  36.683  -4.841  1.00  0.720          H  
ATOM  11691  HB  VAL A 725     -15.217  33.738  -4.747  1.00  1.040          H  
ATOM  11692 1HG1 VAL A 725     -13.635  34.365  -2.953  1.00  1.040          H  
ATOM  11693 2HG1 VAL A 725     -13.231  35.181  -4.477  1.00  1.040          H  
ATOM  11694 3HG1 VAL A 725     -14.059  36.076  -3.189  1.00  1.040          H  
ATOM  11695 1HG2 VAL A 725     -16.060  33.813  -2.439  1.00  1.040          H  
ATOM  11696 2HG2 VAL A 725     -16.527  35.503  -2.698  1.00  1.040          H  
ATOM  11697 3HG2 VAL A 725     -17.343  34.223  -3.601  1.00  1.040          H  
ATOM  11698  N   TYR A 726     -14.187  36.910  -6.551  1.00  0.580          N  
ATOM  11699  CA  TYR A 726     -13.259  37.141  -7.616  1.00  0.630          C  
ATOM  11700  C   TYR A 726     -11.827  37.011  -7.151  1.00  0.790          C  
ATOM  11701  O   TYR A 726     -11.434  37.481  -6.068  1.00  1.140          O  
ATOM  11702  CB  TYR A 726     -13.511  38.515  -8.197  1.00  0.860          C  
ATOM  11703  CG  TYR A 726     -14.904  38.665  -8.780  1.00  0.860          C  
ATOM  11704  CD1 TYR A 726     -15.947  39.121  -7.964  1.00  0.860          C  
ATOM  11705  CD2 TYR A 726     -15.152  38.352 -10.099  1.00  0.860          C  
ATOM  11706  CE1 TYR A 726     -17.211  39.259  -8.468  1.00  0.860          C  
ATOM  11707  CE2 TYR A 726     -16.428  38.493 -10.608  1.00  0.860          C  
ATOM  11708  CZ  TYR A 726     -17.452  38.944  -9.800  1.00  0.860          C  
ATOM  11709  OH  TYR A 726     -18.717  39.087 -10.323  1.00  0.860          O  
ATOM  11710  H   TYR A 726     -14.392  37.647  -5.885  1.00  0.700          H  
ATOM  11711  HA  TYR A 726     -13.426  36.392  -8.390  1.00  0.760          H  
ATOM  11712 1HB  TYR A 726     -13.383  39.226  -7.435  1.00  1.030          H  
ATOM  11713 2HB  TYR A 726     -12.778  38.729  -8.976  1.00  1.030          H  
ATOM  11714  HD1 TYR A 726     -15.755  39.364  -6.925  1.00  1.030          H  
ATOM  11715  HD2 TYR A 726     -14.345  37.995 -10.738  1.00  1.030          H  
ATOM  11716  HE1 TYR A 726     -18.016  39.613  -7.826  1.00  1.030          H  
ATOM  11717  HE2 TYR A 726     -16.628  38.249 -11.651  1.00  1.030          H  
ATOM  11718  HH  TYR A 726     -19.324  39.358  -9.631  1.00  1.030          H  
ATOM  11719  N   TRP A 727     -11.079  36.370  -8.039  1.00  0.820          N  
ATOM  11720  CA  TRP A 727      -9.669  36.070  -7.977  1.00  1.170          C  
ATOM  11721  C   TRP A 727      -8.914  37.252  -8.628  1.00  1.010          C  
ATOM  11722  O   TRP A 727      -9.550  37.938  -9.404  1.00  0.940          O  
ATOM  11723  CB  TRP A 727      -9.474  34.698  -8.649  1.00  1.500          C  
ATOM  11724  CG  TRP A 727     -10.058  33.535  -7.818  1.00  1.500          C  
ATOM  11725  CD1 TRP A 727     -10.776  33.621  -6.650  1.00  1.500          C  
ATOM  11726  CD2 TRP A 727      -9.947  32.115  -8.092  1.00  1.500          C  
ATOM  11727  NE1 TRP A 727     -11.102  32.379  -6.205  1.00  1.500          N  
ATOM  11728  CE2 TRP A 727     -10.614  31.448  -7.063  1.00  1.500          C  
ATOM  11729  CE3 TRP A 727      -9.345  31.372  -9.100  1.00  1.500          C  
ATOM  11730  CZ2 TRP A 727     -10.699  30.071  -7.017  1.00  1.500          C  
ATOM  11731  CZ3 TRP A 727      -9.438  29.984  -9.052  1.00  1.500          C  
ATOM  11732  CH2 TRP A 727     -10.098  29.355  -8.040  1.00  1.500          C  
ATOM  11733  H   TRP A 727     -11.566  36.051  -8.864  1.00  0.980          H  
ATOM  11734  HA  TRP A 727      -9.442  35.992  -6.933  1.00  1.400          H  
ATOM  11735 1HB  TRP A 727      -9.952  34.704  -9.623  1.00  1.800          H  
ATOM  11736 2HB  TRP A 727      -8.463  34.487  -8.812  1.00  1.800          H  
ATOM  11737  HD1 TRP A 727     -11.049  34.531  -6.130  1.00  1.800          H  
ATOM  11738  HE1 TRP A 727     -11.626  32.180  -5.361  1.00  1.800          H  
ATOM  11739  HE3 TRP A 727      -8.817  31.871  -9.909  1.00  1.800          H  
ATOM  11740  HZ2 TRP A 727     -11.223  29.553  -6.213  1.00  1.800          H  
ATOM  11741  HZ3 TRP A 727      -8.972  29.409  -9.835  1.00  1.800          H  
ATOM  11742  HH2 TRP A 727     -10.153  28.264  -8.034  1.00  1.800          H  
ATOM  11743  N   ASN A 728      -7.603  37.529  -8.382  1.00  1.330          N  
ATOM  11744  CA  ASN A 728      -6.546  36.683  -7.862  1.00  1.380          C  
ATOM  11745  C   ASN A 728      -6.215  35.932  -9.158  1.00  1.580          C  
ATOM  11746  O   ASN A 728      -6.160  34.708  -9.293  1.00  2.320          O  
ATOM  11747  CB  ASN A 728      -6.948  35.959  -6.591  1.00  1.910          C  
ATOM  11748  CG  ASN A 728      -5.924  35.619  -5.747  1.00  1.910          C  
ATOM  11749  OD1 ASN A 728      -4.819  36.167  -5.808  1.00  1.910          O  
ATOM  11750  ND2 ASN A 728      -6.271  34.746  -4.843  1.00  1.910          N  
ATOM  11751  H   ASN A 728      -7.246  38.414  -8.744  1.00  1.600          H  
ATOM  11752  HA  ASN A 728      -5.665  37.276  -7.637  1.00  1.660          H  
ATOM  11753 1HB  ASN A 728      -7.608  36.600  -6.004  1.00  2.290          H  
ATOM  11754 2HB  ASN A 728      -7.437  35.028  -6.806  1.00  2.290          H  
ATOM  11755 1HD2 ASN A 728      -5.616  34.452  -4.150  1.00  2.290          H  
ATOM  11756 2HD2 ASN A 728      -7.198  34.370  -4.838  1.00  2.290          H  
ATOM  11757  N   ASN A 729      -6.029  36.840 -10.126  1.00  1.420          N  
ATOM  11758  CA  ASN A 729      -5.710  36.688 -11.528  1.00  1.980          C  
ATOM  11759  C   ASN A 729      -4.275  37.136 -11.738  1.00  2.240          C  
ATOM  11760  O   ASN A 729      -3.934  37.780 -12.724  1.00  2.670          O  
ATOM  11761  CB  ASN A 729      -6.616  37.535 -12.377  1.00  2.550          C  
ATOM  11762  CG  ASN A 729      -8.038  37.165 -12.302  1.00  2.550          C  
ATOM  11763  OD1 ASN A 729      -8.426  35.987 -12.227  1.00  2.550          O  
ATOM  11764  ND2 ASN A 729      -8.858  38.181 -12.332  1.00  2.550          N  
ATOM  11765  H   ASN A 729      -6.096  37.808  -9.805  1.00  1.700          H  
ATOM  11766  HA  ASN A 729      -5.794  35.638 -11.812  1.00  2.380          H  
ATOM  11767 1HB  ASN A 729      -6.521  38.565 -12.058  1.00  3.060          H  
ATOM  11768 2HB  ASN A 729      -6.289  37.486 -13.408  1.00  3.060          H  
ATOM  11769 1HD2 ASN A 729      -9.844  38.038 -12.275  1.00  3.060          H  
ATOM  11770 2HD2 ASN A 729      -8.476  39.141 -12.394  1.00  3.060          H  
ATOM  11771  N   VAL A 730      -3.437  36.851 -10.758  1.00  2.750          N  
ATOM  11772  CA  VAL A 730      -2.022  37.206 -10.809  1.00  3.530          C  
ATOM  11773  C   VAL A 730      -1.221  35.967 -10.986  1.00  3.960          C  
ATOM  11774  O   VAL A 730      -0.090  35.828 -10.513  1.00  4.340          O  
ATOM  11775  CB  VAL A 730      -1.549  37.947  -9.597  1.00  4.630          C  
ATOM  11776  CG1 VAL A 730      -2.241  39.184  -9.571  1.00  4.630          C  
ATOM  11777  CG2 VAL A 730      -1.778  37.130  -8.348  1.00  4.630          C  
ATOM  11778  H   VAL A 730      -3.804  36.323  -9.977  1.00  3.300          H  
ATOM  11779  HA  VAL A 730      -1.850  37.841 -11.679  1.00  4.240          H  
ATOM  11780  HB  VAL A 730      -0.486  38.163  -9.704  1.00  5.560          H  
ATOM  11781 1HG1 VAL A 730      -1.897  39.737  -8.771  1.00  5.560          H  
ATOM  11782 2HG1 VAL A 730      -2.045  39.720 -10.491  1.00  5.560          H  
ATOM  11783 3HG1 VAL A 730      -3.288  38.988  -9.479  1.00  5.560          H  
ATOM  11784 1HG2 VAL A 730      -1.418  37.683  -7.501  1.00  5.560          H  
ATOM  11785 2HG2 VAL A 730      -2.840  36.916  -8.222  1.00  5.560          H  
ATOM  11786 3HG2 VAL A 730      -1.233  36.201  -8.408  1.00  5.560          H  
ATOM  11787  N   ASN A 731      -1.863  35.052 -11.664  1.00  4.320          N  
ATOM  11788  CA  ASN A 731      -1.321  33.795 -12.044  1.00  4.920          C  
ATOM  11789  C   ASN A 731      -0.447  34.106 -13.243  1.00  5.430          C  
ATOM  11790  O   ASN A 731      -0.264  35.275 -13.601  1.00  5.500          O  
ATOM  11791  CB  ASN A 731      -2.457  32.806 -12.324  1.00  6.650          C  
ATOM  11792  CG  ASN A 731      -3.321  33.096 -13.573  1.00  6.650          C  
ATOM  11793  OD1 ASN A 731      -2.836  33.534 -14.610  1.00  6.650          O  
ATOM  11794  ND2 ASN A 731      -4.606  32.851 -13.478  1.00  6.650          N  
ATOM  11795  H   ASN A 731      -2.783  35.300 -11.989  1.00  5.180          H  
ATOM  11796  HA  ASN A 731      -0.683  33.406 -11.248  1.00  5.900          H  
ATOM  11797 1HB  ASN A 731      -2.034  31.834 -12.456  1.00  7.980          H  
ATOM  11798 2HB  ASN A 731      -3.110  32.757 -11.452  1.00  7.980          H  
ATOM  11799 1HD2 ASN A 731      -5.208  33.007 -14.299  1.00  7.980          H  
ATOM  11800 2HD2 ASN A 731      -4.995  32.506 -12.628  1.00  7.980          H  
ATOM  11801  N   GLU A 732       0.118  33.092 -13.874  1.00  6.090          N  
ATOM  11802  CA  GLU A 732       1.032  33.383 -14.977  1.00  6.830          C  
ATOM  11803  C   GLU A 732       0.409  34.007 -16.244  1.00  7.100          C  
ATOM  11804  O   GLU A 732       1.145  34.562 -17.064  1.00  7.470          O  
ATOM  11805  CB  GLU A 732       1.829  32.134 -15.368  1.00  9.270          C  
ATOM  11806  CG  GLU A 732       2.838  31.677 -14.302  1.00  9.270          C  
ATOM  11807  CD  GLU A 732       3.719  30.536 -14.760  1.00  9.270          C  
ATOM  11808  OE1 GLU A 732       3.617  30.150 -15.904  1.00  9.270          O  
ATOM  11809  OE2 GLU A 732       4.502  30.057 -13.976  1.00  9.270          O  
ATOM  11810  H   GLU A 732      -0.058  32.120 -13.589  1.00  7.310          H  
ATOM  11811  HA  GLU A 732       1.755  34.106 -14.600  1.00  8.200          H  
ATOM  11812 1HB  GLU A 732       1.138  31.306 -15.551  1.00 11.120          H  
ATOM  11813 2HB  GLU A 732       2.370  32.320 -16.295  1.00 11.120          H  
ATOM  11814 1HG  GLU A 732       3.467  32.522 -14.027  1.00 11.120          H  
ATOM  11815 2HG  GLU A 732       2.286  31.366 -13.414  1.00 11.120          H  
ATOM  11816  N   SER A 733      -0.898  33.847 -16.475  1.00  7.210          N  
ATOM  11817  CA  SER A 733      -1.487  34.373 -17.702  1.00  7.780          C  
ATOM  11818  C   SER A 733      -2.990  34.720 -17.649  1.00  7.920          C  
ATOM  11819  O   SER A 733      -3.386  35.858 -17.384  1.00  7.930          O  
ATOM  11820  CB  SER A 733      -1.223  33.417 -18.866  1.00 10.660          C  
ATOM  11821  OG  SER A 733      -1.832  32.166 -18.677  1.00 10.660          O  
ATOM  11822  H   SER A 733      -1.500  33.412 -15.785  1.00  8.650          H  
ATOM  11823  HA  SER A 733      -0.963  35.301 -17.932  1.00  9.340          H  
ATOM  11824 1HB  SER A 733      -1.593  33.866 -19.787  1.00 12.800          H  
ATOM  11825 2HB  SER A 733      -0.147  33.282 -18.985  1.00 12.800          H  
ATOM  11826  HG  SER A 733      -1.585  31.643 -19.450  1.00 12.800          H  
ATOM  11827  N   GLU A 734      -3.796  33.741 -18.040  1.00  8.310          N  
ATOM  11828  CA  GLU A 734      -5.249  33.813 -18.230  1.00  8.650          C  
ATOM  11829  C   GLU A 734      -6.190  33.961 -16.999  1.00  9.010          C  
ATOM  11830  O   GLU A 734      -6.170  33.105 -16.106  1.00  9.000          O  
ATOM  11831  CB  GLU A 734      -5.643  32.533 -18.958  1.00 11.970          C  
ATOM  11832  CG  GLU A 734      -7.081  32.399 -19.290  1.00 11.970          C  
ATOM  11833  CD  GLU A 734      -7.506  33.443 -20.226  1.00 11.970          C  
ATOM  11834  OE1 GLU A 734      -6.932  33.545 -21.280  1.00 11.970          O  
ATOM  11835  OE2 GLU A 734      -8.412  34.165 -19.885  1.00 11.970          O  
ATOM  11836  H   GLU A 734      -3.328  32.861 -18.214  1.00  9.970          H  
ATOM  11837  HA  GLU A 734      -5.401  34.635 -18.916  1.00 10.380          H  
ATOM  11838 1HB  GLU A 734      -5.067  32.438 -19.881  1.00 14.370          H  
ATOM  11839 2HB  GLU A 734      -5.384  31.703 -18.323  1.00 14.370          H  
ATOM  11840 1HG  GLU A 734      -7.223  31.436 -19.744  1.00 14.370          H  
ATOM  11841 2HG  GLU A 734      -7.682  32.419 -18.389  1.00 14.370          H  
ATOM  11842  N   PRO A 735      -7.039  35.028 -16.921  1.00  9.580          N  
ATOM  11843  CA  PRO A 735      -8.052  35.241 -15.883  1.00 10.270          C  
ATOM  11844  C   PRO A 735      -9.392  34.471 -16.076  1.00 10.660          C  
ATOM  11845  O   PRO A 735     -10.181  34.380 -15.138  1.00 11.140          O  
ATOM  11846  CB  PRO A 735      -8.286  36.757 -15.976  1.00 15.400          C  
ATOM  11847  CG  PRO A 735      -8.036  37.098 -17.427  1.00 15.400          C  
ATOM  11848  CD  PRO A 735      -6.904  36.181 -17.861  1.00 15.400          C  
ATOM  11849  HA  PRO A 735      -7.610  34.985 -14.909  1.00 12.320          H  
ATOM  11850 1HB  PRO A 735      -9.307  36.996 -15.644  1.00 18.490          H  
ATOM  11851 2HB  PRO A 735      -7.604  37.286 -15.307  1.00 18.490          H  
ATOM  11852 1HG  PRO A 735      -8.951  36.940 -18.021  1.00 18.490          H  
ATOM  11853 2HG  PRO A 735      -7.777  38.164 -17.529  1.00 18.490          H  
ATOM  11854 1HD  PRO A 735      -7.101  35.906 -18.899  1.00 18.490          H  
ATOM  11855 2HD  PRO A 735      -5.919  36.668 -17.737  1.00 18.490          H  
ATOM  11856  N   SER A 736      -9.661  33.943 -17.281  1.00 10.650          N  
ATOM  11857  CA  SER A 736     -10.915  33.253 -17.593  1.00 11.200          C  
ATOM  11858  C   SER A 736     -11.141  31.950 -16.853  1.00 10.840          C  
ATOM  11859  O   SER A 736     -10.214  31.179 -16.602  1.00 10.940          O  
ATOM  11860  CB  SER A 736     -11.027  32.955 -19.065  1.00 15.460          C  
ATOM  11861  OG  SER A 736     -12.192  32.215 -19.321  1.00 15.460          O  
ATOM  11862  H   SER A 736      -9.025  34.047 -18.080  1.00 12.780          H  
ATOM  11863  HA  SER A 736     -11.730  33.927 -17.324  1.00 13.440          H  
ATOM  11864 1HB  SER A 736     -11.037  33.884 -19.633  1.00 18.550          H  
ATOM  11865 2HB  SER A 736     -10.162  32.383 -19.385  1.00 18.550          H  
ATOM  11866  HG  SER A 736     -12.242  32.136 -20.285  1.00 18.550          H  
ATOM  11867  N   PHE A 737     -12.407  31.657 -16.566  1.00 10.650          N  
ATOM  11868  CA  PHE A 737     -12.752  30.403 -15.908  1.00 10.580          C  
ATOM  11869  C   PHE A 737     -13.176  29.301 -16.892  1.00 10.180          C  
ATOM  11870  O   PHE A 737     -13.689  28.241 -16.504  1.00 10.310          O  
ATOM  11871  CB  PHE A 737     -13.797  30.637 -14.817  1.00 14.840          C  
ATOM  11872  CG  PHE A 737     -13.239  31.435 -13.613  1.00 14.840          C  
ATOM  11873  CD1 PHE A 737     -13.787  32.643 -13.203  1.00 14.840          C  
ATOM  11874  CD2 PHE A 737     -12.134  30.960 -12.913  1.00 14.840          C  
ATOM  11875  CE1 PHE A 737     -13.247  33.325 -12.115  1.00 14.840          C  
ATOM  11876  CE2 PHE A 737     -11.606  31.629 -11.858  1.00 14.840          C  
ATOM  11877  CZ  PHE A 737     -12.155  32.806 -11.446  1.00 14.840          C  
ATOM  11878  H   PHE A 737     -13.128  32.324 -16.801  1.00 12.780          H  
ATOM  11879  HA  PHE A 737     -11.856  30.038 -15.414  1.00 12.700          H  
ATOM  11880 1HB  PHE A 737     -14.635  31.186 -15.233  1.00 17.810          H  
ATOM  11881 2HB  PHE A 737     -14.178  29.688 -14.461  1.00 17.810          H  
ATOM  11882  HD1 PHE A 737     -14.646  33.053 -13.730  1.00 17.810          H  
ATOM  11883  HD2 PHE A 737     -11.686  30.023 -13.218  1.00 17.810          H  
ATOM  11884  HE1 PHE A 737     -13.684  34.272 -11.790  1.00 17.810          H  
ATOM  11885  HE2 PHE A 737     -10.757  31.216 -11.355  1.00 17.810          H  
ATOM  11886  HZ  PHE A 737     -11.731  33.335 -10.598  1.00 17.810          H  
ATOM  11887  N   GLU A 738     -12.904  29.516 -18.177  1.00  9.880          N  
ATOM  11888  CA  GLU A 738     -13.190  28.474 -19.148  1.00  9.730          C  
ATOM  11889  C   GLU A 738     -12.165  27.393 -18.845  1.00  8.950          C  
ATOM  11890  O   GLU A 738     -11.020  27.480 -19.290  1.00  8.780          O  
ATOM  11891  CB  GLU A 738     -13.072  28.997 -20.594  1.00 13.680          C  
ATOM  11892  CG  GLU A 738     -13.431  27.962 -21.682  1.00 13.680          C  
ATOM  11893  CD  GLU A 738     -13.420  28.509 -23.110  1.00 13.680          C  
ATOM  11894  OE1 GLU A 738     -13.247  29.693 -23.293  1.00 13.680          O  
ATOM  11895  OE2 GLU A 738     -13.573  27.720 -24.015  1.00 13.680          O  
ATOM  11896  H   GLU A 738     -12.504  30.407 -18.464  1.00 11.860          H  
ATOM  11897  HA  GLU A 738     -14.192  28.077 -18.984  1.00 11.680          H  
ATOM  11898 1HB  GLU A 738     -13.726  29.860 -20.721  1.00 16.420          H  
ATOM  11899 2HB  GLU A 738     -12.049  29.333 -20.776  1.00 16.420          H  
ATOM  11900 1HG  GLU A 738     -12.709  27.144 -21.627  1.00 16.420          H  
ATOM  11901 2HG  GLU A 738     -14.415  27.550 -21.464  1.00 16.420          H  
ATOM  11902  N   ALA A 739     -12.649  26.345 -18.166  1.00  8.700          N  
ATOM  11903  CA  ALA A 739     -11.909  25.248 -17.511  1.00  8.200          C  
ATOM  11904  C   ALA A 739     -10.924  24.466 -18.368  1.00  7.590          C  
ATOM  11905  O   ALA A 739     -10.037  23.806 -17.825  1.00  7.070          O  
ATOM  11906  CB  ALA A 739     -12.914  24.278 -16.944  1.00 11.680          C  
ATOM  11907  H   ALA A 739     -13.635  26.432 -17.935  1.00 10.440          H  
ATOM  11908  HA  ALA A 739     -11.343  25.692 -16.692  1.00  9.840          H  
ATOM  11909 1HB  ALA A 739     -12.391  23.517 -16.406  1.00 14.020          H  
ATOM  11910 2HB  ALA A 739     -13.588  24.808 -16.275  1.00 14.020          H  
ATOM  11911 3HB  ALA A 739     -13.485  23.820 -17.750  1.00 14.020          H  
ATOM  11912  N   THR A 740     -11.096  24.485 -19.680  1.00  7.850          N  
ATOM  11913  CA  THR A 740     -10.155  23.814 -20.566  1.00  7.570          C  
ATOM  11914  C   THR A 740      -8.782  24.517 -20.396  1.00  6.840          C  
ATOM  11915  O   THR A 740      -7.729  23.895 -20.544  1.00  6.690          O  
ATOM  11916  CB  THR A 740     -10.634  23.816 -22.042  1.00 10.710          C  
ATOM  11917  OG1 THR A 740     -11.907  23.112 -22.168  1.00 10.710          O  
ATOM  11918  CG2 THR A 740      -9.594  23.104 -22.959  1.00 10.710          C  
ATOM  11919  H   THR A 740     -11.868  25.006 -20.066  1.00  9.420          H  
ATOM  11920  HA  THR A 740     -10.037  22.784 -20.242  1.00  9.080          H  
ATOM  11921  HB  THR A 740     -10.773  24.836 -22.345  1.00 12.850          H  
ATOM  11922  HG1 THR A 740     -12.330  23.369 -23.011  1.00 12.850          H  
ATOM  11923 1HG2 THR A 740      -9.947  23.114 -23.990  1.00 12.850          H  
ATOM  11924 2HG2 THR A 740      -8.638  23.613 -22.908  1.00 12.850          H  
ATOM  11925 3HG2 THR A 740      -9.467  22.071 -22.636  1.00 12.850          H  
ATOM  11926  N   ARG A 741      -8.803  25.844 -20.173  1.00  6.700          N  
ATOM  11927  CA  ARG A 741      -7.618  26.684 -19.994  1.00  6.350          C  
ATOM  11928  C   ARG A 741      -7.245  26.534 -18.489  1.00  5.690          C  
ATOM  11929  O   ARG A 741      -8.085  26.084 -17.716  1.00  6.010          O  
ATOM  11930  CB  ARG A 741      -7.969  28.156 -20.275  1.00  9.030          C  
ATOM  11931  CG  ARG A 741      -8.571  28.518 -21.619  1.00  9.030          C  
ATOM  11932  CD  ARG A 741      -8.672  30.054 -21.789  1.00  9.030          C  
ATOM  11933  NE  ARG A 741      -9.469  30.442 -22.958  1.00  9.030          N  
ATOM  11934  CZ  ARG A 741      -9.422  31.607 -23.652  1.00  9.030          C  
ATOM  11935  NH1 ARG A 741      -8.585  32.578 -23.365  1.00  9.030          N  
ATOM  11936  NH2 ARG A 741     -10.251  31.771 -24.668  1.00  9.030          N  
ATOM  11937  H   ARG A 741      -9.701  26.316 -20.046  1.00  8.040          H  
ATOM  11938  HA  ARG A 741      -6.806  26.330 -20.624  1.00  7.620          H  
ATOM  11939 1HB  ARG A 741      -8.601  28.556 -19.480  1.00 10.840          H  
ATOM  11940 2HB  ARG A 741      -7.088  28.712 -20.305  1.00 10.840          H  
ATOM  11941 1HG  ARG A 741      -7.949  28.117 -22.405  1.00 10.840          H  
ATOM  11942 2HG  ARG A 741      -9.578  28.091 -21.691  1.00 10.840          H  
ATOM  11943 1HD  ARG A 741      -9.145  30.482 -20.902  1.00 10.840          H  
ATOM  11944 2HD  ARG A 741      -7.670  30.462 -21.908  1.00 10.840          H  
ATOM  11945  HE  ARG A 741     -10.170  29.777 -23.260  1.00 10.840          H  
ATOM  11946 1HH1 ARG A 741      -7.921  32.531 -22.590  1.00 10.840          H  
ATOM  11947 2HH1 ARG A 741      -8.592  33.425 -23.909  1.00 10.840          H  
ATOM  11948 1HH2 ARG A 741     -10.919  31.044 -24.914  1.00 10.840          H  
ATOM  11949 2HH2 ARG A 741     -10.231  32.623 -25.201  1.00 10.840          H  
ATOM  11950  N   SER A 742      -6.042  26.890 -17.994  1.00  5.000          N  
ATOM  11951  CA  SER A 742      -4.860  27.481 -18.604  1.00  4.750          C  
ATOM  11952  C   SER A 742      -3.707  27.114 -17.703  1.00  4.150          C  
ATOM  11953  O   SER A 742      -3.764  26.119 -16.976  1.00  3.960          O  
ATOM  11954  CB  SER A 742      -4.877  28.989 -18.603  1.00  6.750          C  
ATOM  11955  OG  SER A 742      -3.857  29.484 -19.426  1.00  6.750          O  
ATOM  11956  H   SER A 742      -5.936  26.712 -17.006  1.00  6.000          H  
ATOM  11957  HA  SER A 742      -4.692  27.074 -19.600  1.00  5.700          H  
ATOM  11958 1HB  SER A 742      -5.806  29.390 -18.878  1.00  8.100          H  
ATOM  11959 2HB  SER A 742      -4.701  29.334 -17.578  1.00  8.100          H  
ATOM  11960  HG  SER A 742      -4.020  30.433 -19.495  1.00  8.100          H  
ATOM  11961  N   ARG A 743      -2.663  27.922 -17.767  1.00  4.320          N  
ATOM  11962  CA  ARG A 743      -1.506  27.757 -16.907  1.00  4.240          C  
ATOM  11963  C   ARG A 743      -1.916  28.100 -15.465  1.00  3.450          C  
ATOM  11964  O   ARG A 743      -2.870  28.848 -15.238  1.00  3.580          O  
ATOM  11965  CB  ARG A 743      -0.352  28.631 -17.368  1.00  5.970          C  
ATOM  11966  CG  ARG A 743       0.202  28.245 -18.741  1.00  5.970          C  
ATOM  11967  CD  ARG A 743       1.336  29.113 -19.168  1.00  5.970          C  
ATOM  11968  NE  ARG A 743       2.510  28.935 -18.308  1.00  5.970          N  
ATOM  11969  CZ  ARG A 743       3.473  27.994 -18.454  1.00  5.970          C  
ATOM  11970  NH1 ARG A 743       3.432  27.100 -19.427  1.00  5.970          N  
ATOM  11971  NH2 ARG A 743       4.463  27.990 -17.584  1.00  5.970          N  
ATOM  11972  H   ARG A 743      -2.707  28.695 -18.424  1.00  5.180          H  
ATOM  11973  HA  ARG A 743      -1.185  26.716 -16.940  1.00  5.090          H  
ATOM  11974 1HB  ARG A 743      -0.679  29.671 -17.415  1.00  7.160          H  
ATOM  11975 2HB  ARG A 743       0.462  28.579 -16.641  1.00  7.160          H  
ATOM  11976 1HG  ARG A 743       0.547  27.215 -18.705  1.00  7.160          H  
ATOM  11977 2HG  ARG A 743      -0.589  28.334 -19.486  1.00  7.160          H  
ATOM  11978 1HD  ARG A 743       1.613  28.890 -20.195  1.00  7.160          H  
ATOM  11979 2HD  ARG A 743       1.027  30.158 -19.101  1.00  7.160          H  
ATOM  11980  HE  ARG A 743       2.642  29.584 -17.513  1.00  7.160          H  
ATOM  11981 1HH1 ARG A 743       2.671  27.101 -20.083  1.00  7.160          H  
ATOM  11982 2HH1 ARG A 743       4.164  26.409 -19.506  1.00  7.160          H  
ATOM  11983 1HH2 ARG A 743       4.449  28.701 -16.831  1.00  7.160          H  
ATOM  11984 2HH2 ARG A 743       5.204  27.313 -17.640  1.00  7.160          H  
ATOM  11985  N   SER A 744      -1.176  27.551 -14.517  1.00  3.130          N  
ATOM  11986  CA  SER A 744      -1.346  27.689 -13.071  1.00  2.780          C  
ATOM  11987  C   SER A 744      -1.141  29.097 -12.495  1.00  2.280          C  
ATOM  11988  O   SER A 744      -0.486  29.921 -13.155  1.00  2.550          O  
ATOM  11989  CB  SER A 744      -0.299  26.773 -12.441  1.00  4.030          C  
ATOM  11990  OG  SER A 744      -0.535  25.429 -12.756  1.00  4.030          O  
ATOM  11991  H   SER A 744      -0.426  26.944 -14.811  1.00  3.760          H  
ATOM  11992  HA  SER A 744      -2.355  27.356 -12.845  1.00  3.340          H  
ATOM  11993 1HB  SER A 744       0.679  27.058 -12.829  1.00  4.840          H  
ATOM  11994 2HB  SER A 744      -0.246  26.906 -11.380  1.00  4.840          H  
ATOM  11995  HG  SER A 744       0.132  24.925 -12.279  1.00  4.840          H  
ATOM  11996  N   ARG A 745      -1.664  29.428 -11.267  1.00  2.200          N  
ATOM  11997  CA  ARG A 745      -2.671  28.843 -10.315  1.00  1.910          C  
ATOM  11998  C   ARG A 745      -2.453  29.708  -9.063  1.00  1.450          C  
ATOM  11999  O   ARG A 745      -1.324  29.707  -8.579  1.00  2.110          O  
ATOM  12000  CB  ARG A 745      -2.466  27.374  -9.927  1.00  2.790          C  
ATOM  12001  CG  ARG A 745      -3.534  26.756  -9.036  1.00  2.790          C  
ATOM  12002  CD  ARG A 745      -3.234  25.309  -8.817  1.00  2.790          C  
ATOM  12003  NE  ARG A 745      -4.278  24.614  -8.060  1.00  2.790          N  
ATOM  12004  CZ  ARG A 745      -4.150  23.376  -7.513  1.00  2.790          C  
ATOM  12005  NH1 ARG A 745      -3.024  22.717  -7.637  1.00  2.790          N  
ATOM  12006  NH2 ARG A 745      -5.168  22.838  -6.844  1.00  2.790          N  
ATOM  12007  H   ARG A 745      -1.346  30.332 -10.956  1.00  2.640          H  
ATOM  12008  HA  ARG A 745      -3.683  28.990 -10.694  1.00  2.290          H  
ATOM  12009 1HB  ARG A 745      -2.477  26.736 -10.773  1.00  3.350          H  
ATOM  12010 2HB  ARG A 745      -1.511  27.254  -9.423  1.00  3.350          H  
ATOM  12011 1HG  ARG A 745      -3.544  27.256  -8.063  1.00  3.350          H  
ATOM  12012 2HG  ARG A 745      -4.512  26.845  -9.504  1.00  3.350          H  
ATOM  12013 1HD  ARG A 745      -3.122  24.812  -9.782  1.00  3.350          H  
ATOM  12014 2HD  ARG A 745      -2.301  25.238  -8.259  1.00  3.350          H  
ATOM  12015  HE  ARG A 745      -5.169  25.084  -7.952  1.00  3.350          H  
ATOM  12016 1HH1 ARG A 745      -2.251  23.119  -8.144  1.00  3.350          H  
ATOM  12017 2HH1 ARG A 745      -2.929  21.797  -7.229  1.00  3.350          H  
ATOM  12018 1HH2 ARG A 745      -6.034  23.347  -6.750  1.00  3.350          H  
ATOM  12019 2HH2 ARG A 745      -5.098  21.899  -6.406  1.00  3.350          H  
ATOM  12020  N   TYR A 746      -3.445  30.383  -8.463  1.00  1.020          N  
ATOM  12021  CA  TYR A 746      -3.013  31.235  -7.345  1.00  0.980          C  
ATOM  12022  C   TYR A 746      -2.847  30.545  -5.993  1.00  0.650          C  
ATOM  12023  O   TYR A 746      -3.788  29.937  -5.485  1.00  1.370          O  
ATOM  12024  CB  TYR A 746      -3.932  32.411  -7.140  1.00  1.390          C  
ATOM  12025  CG  TYR A 746      -3.321  33.293  -6.137  1.00  1.390          C  
ATOM  12026  CD1 TYR A 746      -2.338  34.150  -6.547  1.00  1.390          C  
ATOM  12027  CD2 TYR A 746      -3.672  33.242  -4.815  1.00  1.390          C  
ATOM  12028  CE1 TYR A 746      -1.728  34.956  -5.646  1.00  1.390          C  
ATOM  12029  CE2 TYR A 746      -3.051  34.071  -3.940  1.00  1.390          C  
ATOM  12030  CZ  TYR A 746      -2.109  34.898  -4.338  1.00  1.390          C  
ATOM  12031  OH  TYR A 746      -1.544  35.670  -3.408  1.00  1.390          O  
ATOM  12032  H   TYR A 746      -4.400  30.371  -8.794  1.00  1.220          H  
ATOM  12033  HA  TYR A 746      -2.035  31.639  -7.606  1.00  1.180          H  
ATOM  12034 1HB  TYR A 746      -4.067  32.971  -8.071  1.00  1.670          H  
ATOM  12035 2HB  TYR A 746      -4.908  32.087  -6.782  1.00  1.670          H  
ATOM  12036  HD1 TYR A 746      -2.046  34.179  -7.595  1.00  1.670          H  
ATOM  12037  HD2 TYR A 746      -4.442  32.554  -4.468  1.00  1.670          H  
ATOM  12038  HE1 TYR A 746      -0.952  35.628  -5.969  1.00  1.670          H  
ATOM  12039  HE2 TYR A 746      -3.297  34.082  -2.916  1.00  1.670          H  
ATOM  12040  HH  TYR A 746      -2.003  35.501  -2.577  1.00  1.670          H  
ATOM  12041  N   SER A 747      -1.674  30.719  -5.377  1.00  0.670          N  
ATOM  12042  CA  SER A 747      -1.367  30.172  -4.055  1.00  0.530          C  
ATOM  12043  C   SER A 747      -1.388  31.223  -2.967  1.00  0.780          C  
ATOM  12044  O   SER A 747      -0.701  32.243  -3.055  1.00  1.760          O  
ATOM  12045  CB  SER A 747      -0.035  29.476  -4.046  1.00  0.800          C  
ATOM  12046  OG  SER A 747       0.288  29.137  -2.734  1.00  0.800          O  
ATOM  12047  H   SER A 747      -0.947  31.229  -5.861  1.00  0.800          H  
ATOM  12048  HA  SER A 747      -2.128  29.444  -3.802  1.00  0.640          H  
ATOM  12049 1HB  SER A 747      -0.102  28.575  -4.648  1.00  0.960          H  
ATOM  12050 2HB  SER A 747       0.737  30.108  -4.475  1.00  0.960          H  
ATOM  12051  HG  SER A 747       0.537  28.193  -2.743  1.00  0.960          H  
ATOM  12052  N   VAL A 748      -2.179  30.981  -1.930  1.00  0.310          N  
ATOM  12053  CA  VAL A 748      -2.347  31.937  -0.850  1.00  0.300          C  
ATOM  12054  C   VAL A 748      -1.835  31.422   0.482  1.00  0.320          C  
ATOM  12055  O   VAL A 748      -2.103  30.286   0.858  1.00  0.370          O  
ATOM  12056  CB  VAL A 748      -3.840  32.310  -0.756  1.00  0.420          C  
ATOM  12057  CG1 VAL A 748      -4.708  31.123  -0.608  1.00  0.420          C  
ATOM  12058  CG2 VAL A 748      -4.043  33.174   0.357  1.00  0.420          C  
ATOM  12059  H   VAL A 748      -2.702  30.101  -1.883  1.00  0.370          H  
ATOM  12060  HA  VAL A 748      -1.782  32.837  -1.097  1.00  0.360          H  
ATOM  12061  HB  VAL A 748      -4.144  32.778  -1.641  1.00  0.510          H  
ATOM  12062 1HG1 VAL A 748      -5.733  31.440  -0.571  1.00  0.510          H  
ATOM  12063 2HG1 VAL A 748      -4.582  30.486  -1.470  1.00  0.510          H  
ATOM  12064 3HG1 VAL A 748      -4.465  30.580   0.295  1.00  0.510          H  
ATOM  12065 1HG2 VAL A 748      -5.065  33.383   0.355  1.00  0.510          H  
ATOM  12066 2HG2 VAL A 748      -3.783  32.681   1.289  1.00  0.510          H  
ATOM  12067 3HG2 VAL A 748      -3.460  34.083   0.254  1.00  0.510          H  
ATOM  12068  N   ALA A 749      -1.086  32.253   1.206  1.00  0.320          N  
ATOM  12069  CA  ALA A 749      -0.600  31.774   2.481  1.00  0.360          C  
ATOM  12070  C   ALA A 749      -1.689  31.900   3.512  1.00  0.380          C  
ATOM  12071  O   ALA A 749      -2.360  32.931   3.597  1.00  0.410          O  
ATOM  12072  CB  ALA A 749       0.640  32.525   2.922  1.00  0.490          C  
ATOM  12073  H   ALA A 749      -0.918  33.216   0.897  1.00  0.380          H  
ATOM  12074  HA  ALA A 749      -0.379  30.724   2.375  1.00  0.430          H  
ATOM  12075 1HB  ALA A 749       0.984  32.137   3.870  1.00  0.590          H  
ATOM  12076 2HB  ALA A 749       1.426  32.411   2.181  1.00  0.590          H  
ATOM  12077 3HB  ALA A 749       0.405  33.560   3.027  1.00  0.590          H  
ATOM  12078  N   TYR A 750      -1.811  30.893   4.360  1.00  0.360          N  
ATOM  12079  CA  TYR A 750      -2.798  30.932   5.414  1.00  0.360          C  
ATOM  12080  C   TYR A 750      -2.369  30.294   6.718  1.00  0.370          C  
ATOM  12081  O   TYR A 750      -1.895  29.154   6.756  1.00  0.440          O  
ATOM  12082  CB  TYR A 750      -4.082  30.275   4.911  1.00  0.500          C  
ATOM  12083  CG  TYR A 750      -5.165  30.069   5.957  1.00  0.500          C  
ATOM  12084  CD1 TYR A 750      -5.893  31.128   6.486  1.00  0.500          C  
ATOM  12085  CD2 TYR A 750      -5.449  28.782   6.363  1.00  0.500          C  
ATOM  12086  CE1 TYR A 750      -6.887  30.878   7.399  1.00  0.500          C  
ATOM  12087  CE2 TYR A 750      -6.440  28.557   7.274  1.00  0.500          C  
ATOM  12088  CZ  TYR A 750      -7.162  29.594   7.783  1.00  0.500          C  
ATOM  12089  OH  TYR A 750      -8.166  29.353   8.698  1.00  0.500          O  
ATOM  12090  H   TYR A 750      -1.235  30.068   4.245  1.00  0.430          H  
ATOM  12091  HA  TYR A 750      -3.011  31.972   5.626  1.00  0.430          H  
ATOM  12092 1HB  TYR A 750      -4.503  30.883   4.104  1.00  0.600          H  
ATOM  12093 2HB  TYR A 750      -3.835  29.305   4.489  1.00  0.600          H  
ATOM  12094  HD1 TYR A 750      -5.686  32.141   6.182  1.00  0.600          H  
ATOM  12095  HD2 TYR A 750      -4.883  27.942   5.956  1.00  0.600          H  
ATOM  12096  HE1 TYR A 750      -7.457  31.682   7.813  1.00  0.600          H  
ATOM  12097  HE2 TYR A 750      -6.658  27.546   7.592  1.00  0.600          H  
ATOM  12098  HH  TYR A 750      -8.614  30.181   8.920  1.00  0.600          H  
ATOM  12099  N   ALA A 751      -2.577  31.043   7.796  1.00  0.340          N  
ATOM  12100  CA  ALA A 751      -2.335  30.557   9.143  1.00  0.350          C  
ATOM  12101  C   ALA A 751      -3.673  30.404   9.865  1.00  0.360          C  
ATOM  12102  O   ALA A 751      -4.353  31.386  10.179  1.00  0.390          O  
ATOM  12103  CB  ALA A 751      -1.402  31.484   9.913  1.00  0.490          C  
ATOM  12104  H   ALA A 751      -2.926  31.995   7.649  1.00  0.410          H  
ATOM  12105  HA  ALA A 751      -1.873  29.573   9.076  1.00  0.420          H  
ATOM  12106 1HB  ALA A 751      -1.234  31.078  10.910  1.00  0.580          H  
ATOM  12107 2HB  ALA A 751      -0.449  31.562   9.388  1.00  0.580          H  
ATOM  12108 3HB  ALA A 751      -1.851  32.457   9.998  1.00  0.580          H  
ATOM  12109  N   ALA A 752      -4.057  29.157  10.104  1.00  0.360          N  
ATOM  12110  CA  ALA A 752      -5.314  28.815  10.765  1.00  0.370          C  
ATOM  12111  C   ALA A 752      -5.288  29.252  12.214  1.00  0.400          C  
ATOM  12112  O   ALA A 752      -4.221  29.291  12.825  1.00  0.400          O  
ATOM  12113  CB  ALA A 752      -5.569  27.323  10.681  1.00  0.510          C  
ATOM  12114  H   ALA A 752      -3.450  28.406   9.804  1.00  0.430          H  
ATOM  12115  HA  ALA A 752      -6.116  29.354  10.276  1.00  0.440          H  
ATOM  12116 1HB  ALA A 752      -6.514  27.088  11.164  1.00  0.620          H  
ATOM  12117 2HB  ALA A 752      -5.605  27.014   9.644  1.00  0.620          H  
ATOM  12118 3HB  ALA A 752      -4.765  26.789  11.189  1.00  0.620          H  
ATOM  12119  N   GLN A 753      -6.466  29.542  12.791  1.00  0.440          N  
ATOM  12120  CA  GLN A 753      -6.511  29.915  14.204  1.00  0.470          C  
ATOM  12121  C   GLN A 753      -5.925  28.804  15.062  1.00  0.460          C  
ATOM  12122  O   GLN A 753      -5.274  29.075  16.069  1.00  0.500          O  
ATOM  12123  CB  GLN A 753      -7.933  30.229  14.674  1.00  0.650          C  
ATOM  12124  CG  GLN A 753      -7.998  30.728  16.125  1.00  0.650          C  
ATOM  12125  CD  GLN A 753      -9.399  31.064  16.569  1.00  0.650          C  
ATOM  12126  OE1 GLN A 753     -10.308  30.247  16.377  1.00  0.650          O  
ATOM  12127  NE2 GLN A 753      -9.606  32.245  17.166  1.00  0.650          N  
ATOM  12128  H   GLN A 753      -7.322  29.512  12.251  1.00  0.530          H  
ATOM  12129  HA  GLN A 753      -5.901  30.809  14.344  1.00  0.560          H  
ATOM  12130 1HB  GLN A 753      -8.362  31.008  14.043  1.00  0.780          H  
ATOM  12131 2HB  GLN A 753      -8.560  29.346  14.582  1.00  0.780          H  
ATOM  12132 1HG  GLN A 753      -7.621  29.955  16.789  1.00  0.780          H  
ATOM  12133 2HG  GLN A 753      -7.386  31.618  16.216  1.00  0.780          H  
ATOM  12134 1HE2 GLN A 753     -10.524  32.492  17.469  1.00  0.780          H  
ATOM  12135 2HE2 GLN A 753      -8.846  32.932  17.323  1.00  0.780          H  
ATOM  12136  N   LYS A 754      -6.196  27.556  14.687  1.00  0.410          N  
ATOM  12137  CA  LYS A 754      -5.665  26.411  15.397  1.00  0.410          C  
ATOM  12138  C   LYS A 754      -4.348  26.012  14.706  1.00  0.380          C  
ATOM  12139  O   LYS A 754      -4.386  25.647  13.531  1.00  0.360          O  
ATOM  12140  CB  LYS A 754      -6.677  25.265  15.378  1.00  0.570          C  
ATOM  12141  CG  LYS A 754      -6.249  24.013  16.153  1.00  0.570          C  
ATOM  12142  CD  LYS A 754      -7.457  23.070  16.442  1.00  0.570          C  
ATOM  12143  CE  LYS A 754      -8.003  22.324  15.195  1.00  0.570          C  
ATOM  12144  NZ  LYS A 754      -7.111  21.205  14.737  1.00  0.570          N  
ATOM  12145  H   LYS A 754      -6.761  27.410  13.865  1.00  0.490          H  
ATOM  12146  HA  LYS A 754      -5.515  26.680  16.432  1.00  0.490          H  
ATOM  12147 1HB  LYS A 754      -7.624  25.614  15.792  1.00  0.690          H  
ATOM  12148 2HB  LYS A 754      -6.853  24.980  14.345  1.00  0.690          H  
ATOM  12149 1HG  LYS A 754      -5.488  23.474  15.578  1.00  0.690          H  
ATOM  12150 2HG  LYS A 754      -5.805  24.316  17.100  1.00  0.690          H  
ATOM  12151 1HD  LYS A 754      -7.150  22.322  17.177  1.00  0.690          H  
ATOM  12152 2HD  LYS A 754      -8.269  23.654  16.878  1.00  0.690          H  
ATOM  12153 1HE  LYS A 754      -8.978  21.910  15.442  1.00  0.690          H  
ATOM  12154 2HE  LYS A 754      -8.121  23.028  14.377  1.00  0.690          H  
ATOM  12155 1HZ  LYS A 754      -7.516  20.744  13.928  1.00  0.690          H  
ATOM  12156 2HZ  LYS A 754      -6.195  21.538  14.475  1.00  0.690          H  
ATOM  12157 3HZ  LYS A 754      -6.996  20.513  15.467  1.00  0.690          H  
ATOM  12158  N   PRO A 755      -3.178  26.077  15.384  1.00  0.400          N  
ATOM  12159  CA  PRO A 755      -1.856  25.774  14.843  1.00  0.420          C  
ATOM  12160  C   PRO A 755      -1.761  24.357  14.286  1.00  0.370          C  
ATOM  12161  O   PRO A 755      -2.336  23.423  14.839  1.00  0.400          O  
ATOM  12162  CB  PRO A 755      -0.946  25.922  16.069  1.00  0.630          C  
ATOM  12163  CG  PRO A 755      -1.663  26.874  16.970  1.00  0.630          C  
ATOM  12164  CD  PRO A 755      -3.133  26.557  16.788  1.00  0.630          C  
ATOM  12165  HA  PRO A 755      -1.606  26.515  14.073  1.00  0.500          H  
ATOM  12166 1HB  PRO A 755      -0.772  24.941  16.527  1.00  0.760          H  
ATOM  12167 2HB  PRO A 755       0.035  26.309  15.757  1.00  0.760          H  
ATOM  12168 1HG  PRO A 755      -1.316  26.755  18.009  1.00  0.760          H  
ATOM  12169 2HG  PRO A 755      -1.425  27.908  16.679  1.00  0.760          H  
ATOM  12170 1HD  PRO A 755      -3.476  25.778  17.483  1.00  0.760          H  
ATOM  12171 2HD  PRO A 755      -3.652  27.508  16.919  1.00  0.760          H  
ATOM  12172  N   TRP A 756      -0.999  24.225  13.206  1.00  0.350          N  
ATOM  12173  CA  TRP A 756      -0.757  22.982  12.476  1.00  0.320          C  
ATOM  12174  C   TRP A 756       0.676  22.728  12.032  1.00  0.310          C  
ATOM  12175  O   TRP A 756       1.147  23.360  11.082  1.00  0.310          O  
ATOM  12176  CB  TRP A 756      -1.604  22.854  11.231  1.00  0.460          C  
ATOM  12177  CG  TRP A 756      -1.281  21.558  10.526  1.00  0.460          C  
ATOM  12178  CD1 TRP A 756      -1.389  20.298  11.033  1.00  0.460          C  
ATOM  12179  CD2 TRP A 756      -0.764  21.402   9.187  1.00  0.460          C  
ATOM  12180  NE1 TRP A 756      -0.989  19.379  10.108  1.00  0.460          N  
ATOM  12181  CE2 TRP A 756      -0.603  20.036   8.968  1.00  0.460          C  
ATOM  12182  CE3 TRP A 756      -0.438  22.297   8.172  1.00  0.460          C  
ATOM  12183  CZ2 TRP A 756      -0.146  19.543   7.754  1.00  0.460          C  
ATOM  12184  CZ3 TRP A 756       0.015  21.806   6.967  1.00  0.460          C  
ATOM  12185  CH2 TRP A 756       0.151  20.470   6.759  1.00  0.460          C  
ATOM  12186  H   TRP A 756      -0.554  25.061  12.856  1.00  0.420          H  
ATOM  12187  HA  TRP A 756      -1.036  22.166  13.141  1.00  0.380          H  
ATOM  12188 1HB  TRP A 756      -2.663  22.854  11.499  1.00  0.550          H  
ATOM  12189 2HB  TRP A 756      -1.422  23.689  10.565  1.00  0.550          H  
ATOM  12190  HD1 TRP A 756      -1.742  20.053  12.031  1.00  0.550          H  
ATOM  12191  HE1 TRP A 756      -0.985  18.375  10.262  1.00  0.550          H  
ATOM  12192  HE3 TRP A 756      -0.548  23.362   8.328  1.00  0.550          H  
ATOM  12193  HZ2 TRP A 756      -0.033  18.480   7.569  1.00  0.550          H  
ATOM  12194  HZ3 TRP A 756       0.252  22.518   6.189  1.00  0.550          H  
ATOM  12195  HH2 TRP A 756       0.501  20.121   5.797  1.00  0.550          H  
ATOM  12196  N   LEU A 757       1.405  21.907  12.772  1.00  0.320          N  
ATOM  12197  CA  LEU A 757       2.790  21.591  12.429  1.00  0.320          C  
ATOM  12198  C   LEU A 757       2.909  20.173  11.831  1.00  0.290          C  
ATOM  12199  O   LEU A 757       2.122  19.286  12.165  1.00  0.320          O  
ATOM  12200  CB  LEU A 757       3.658  21.692  13.680  1.00  0.450          C  
ATOM  12201  CG  LEU A 757       3.659  23.057  14.415  1.00  0.450          C  
ATOM  12202  CD1 LEU A 757       4.456  22.904  15.656  1.00  0.450          C  
ATOM  12203  CD2 LEU A 757       4.271  24.159  13.537  1.00  0.450          C  
ATOM  12204  H   LEU A 757       0.971  21.447  13.561  1.00  0.380          H  
ATOM  12205  HA  LEU A 757       3.141  22.292  11.676  1.00  0.380          H  
ATOM  12206 1HB  LEU A 757       3.329  20.933  14.384  1.00  0.540          H  
ATOM  12207 2HB  LEU A 757       4.690  21.462  13.395  1.00  0.540          H  
ATOM  12208  HG  LEU A 757       2.638  23.339  14.682  1.00  0.540          H  
ATOM  12209 1HD1 LEU A 757       4.476  23.843  16.185  1.00  0.540          H  
ATOM  12210 2HD1 LEU A 757       4.011  22.136  16.287  1.00  0.540          H  
ATOM  12211 3HD1 LEU A 757       5.454  22.615  15.398  1.00  0.540          H  
ATOM  12212 1HD2 LEU A 757       4.269  25.100  14.090  1.00  0.540          H  
ATOM  12213 2HD2 LEU A 757       5.294  23.892  13.277  1.00  0.540          H  
ATOM  12214 3HD2 LEU A 757       3.687  24.284  12.627  1.00  0.540          H  
ATOM  12215  N   LEU A 758       3.921  19.965  10.989  1.00  0.280          N  
ATOM  12216  CA  LEU A 758       4.275  18.675  10.383  1.00  0.270          C  
ATOM  12217  C   LEU A 758       5.241  17.941  11.295  1.00  0.290          C  
ATOM  12218  O   LEU A 758       6.018  18.592  11.993  1.00  0.340          O  
ATOM  12219  CB  LEU A 758       5.017  18.905   9.056  1.00  0.380          C  
ATOM  12220  CG  LEU A 758       4.293  19.649   7.926  1.00  0.380          C  
ATOM  12221  CD1 LEU A 758       5.300  19.942   6.821  1.00  0.380          C  
ATOM  12222  CD2 LEU A 758       3.181  18.774   7.377  1.00  0.380          C  
ATOM  12223  H   LEU A 758       4.523  20.753  10.775  1.00  0.340          H  
ATOM  12224  HA  LEU A 758       3.379  18.070  10.248  1.00  0.320          H  
ATOM  12225 1HB  LEU A 758       5.920  19.462   9.277  1.00  0.460          H  
ATOM  12226 2HB  LEU A 758       5.312  17.927   8.669  1.00  0.460          H  
ATOM  12227  HG  LEU A 758       3.877  20.589   8.294  1.00  0.460          H  
ATOM  12228 1HD1 LEU A 758       4.809  20.454   6.006  1.00  0.460          H  
ATOM  12229 2HD1 LEU A 758       6.103  20.571   7.219  1.00  0.460          H  
ATOM  12230 3HD1 LEU A 758       5.720  19.006   6.455  1.00  0.460          H  
ATOM  12231 1HD2 LEU A 758       2.689  19.287   6.566  1.00  0.460          H  
ATOM  12232 2HD2 LEU A 758       3.599  17.834   7.005  1.00  0.460          H  
ATOM  12233 3HD2 LEU A 758       2.466  18.555   8.162  1.00  0.460          H  
ATOM  12234  N   ASN A 759       5.307  16.604  11.236  1.00  0.280          N  
ATOM  12235  CA  ASN A 759       6.312  15.880  12.026  1.00  0.310          C  
ATOM  12236  C   ASN A 759       7.623  15.973  11.280  1.00  0.320          C  
ATOM  12237  O   ASN A 759       8.060  15.054  10.583  1.00  0.360          O  
ATOM  12238  CB  ASN A 759       5.915  14.441  12.229  1.00  0.420          C  
ATOM  12239  CG  ASN A 759       4.764  14.319  13.118  1.00  0.420          C  
ATOM  12240  OD1 ASN A 759       4.896  14.499  14.340  1.00  0.420          O  
ATOM  12241  ND2 ASN A 759       3.623  14.059  12.537  1.00  0.420          N  
ATOM  12242  H   ASN A 759       4.675  16.062  10.637  1.00  0.340          H  
ATOM  12243  HA  ASN A 759       6.439  16.372  12.994  1.00  0.370          H  
ATOM  12244 1HB  ASN A 759       5.675  13.985  11.266  1.00  0.510          H  
ATOM  12245 2HB  ASN A 759       6.753  13.891  12.654  1.00  0.510          H  
ATOM  12246 1HD2 ASN A 759       2.774  13.992  13.073  1.00  0.510          H  
ATOM  12247 2HD2 ASN A 759       3.598  13.990  11.519  1.00  0.510          H  
ATOM  12248  N   ALA A 760       8.213  17.131  11.427  1.00  0.330          N  
ATOM  12249  CA  ALA A 760       9.369  17.575  10.686  1.00  0.350          C  
ATOM  12250  C   ALA A 760      10.189  18.508  11.544  1.00  0.370          C  
ATOM  12251  O   ALA A 760       9.799  18.818  12.674  1.00  0.390          O  
ATOM  12252  CB  ALA A 760       8.902  18.263   9.415  1.00  0.480          C  
ATOM  12253  H   ALA A 760       7.722  17.776  12.055  1.00  0.400          H  
ATOM  12254  HA  ALA A 760       9.982  16.711  10.430  1.00  0.420          H  
ATOM  12255 1HB  ALA A 760       9.752  18.571   8.852  1.00  0.580          H  
ATOM  12256 2HB  ALA A 760       8.315  17.563   8.823  1.00  0.580          H  
ATOM  12257 3HB  ALA A 760       8.296  19.125   9.666  1.00  0.580          H  
ATOM  12258  N   THR A 761      11.341  18.928  11.060  1.00  0.390          N  
ATOM  12259  CA  THR A 761      12.145  19.806  11.891  1.00  0.400          C  
ATOM  12260  C   THR A 761      11.607  21.220  11.893  1.00  0.420          C  
ATOM  12261  O   THR A 761      10.752  21.577  11.073  1.00  0.410          O  
ATOM  12262  CB  THR A 761      13.617  19.839  11.466  1.00  0.560          C  
ATOM  12263  OG1 THR A 761      13.748  20.415  10.155  1.00  0.560          O  
ATOM  12264  CG2 THR A 761      14.163  18.438  11.461  1.00  0.560          C  
ATOM  12265  H   THR A 761      11.660  18.655  10.117  1.00  0.470          H  
ATOM  12266  HA  THR A 761      12.098  19.439  12.892  1.00  0.480          H  
ATOM  12267  HB  THR A 761      14.171  20.438  12.170  1.00  0.670          H  
ATOM  12268  HG1 THR A 761      14.693  20.482   9.943  1.00  0.670          H  
ATOM  12269 1HG2 THR A 761      15.217  18.457  11.176  1.00  0.670          H  
ATOM  12270 2HG2 THR A 761      14.067  18.016  12.459  1.00  0.670          H  
ATOM  12271 3HG2 THR A 761      13.611  17.825  10.753  1.00  0.670          H  
ATOM  12272  N   VAL A 762      12.142  22.053  12.783  1.00  0.440          N  
ATOM  12273  CA  VAL A 762      11.712  23.450  12.840  1.00  0.460          C  
ATOM  12274  C   VAL A 762      11.943  24.103  11.481  1.00  0.470          C  
ATOM  12275  O   VAL A 762      11.044  24.765  10.943  1.00  0.470          O  
ATOM  12276  CB  VAL A 762      12.551  24.238  13.871  1.00  0.640          C  
ATOM  12277  CG1 VAL A 762      12.231  25.749  13.805  1.00  0.640          C  
ATOM  12278  CG2 VAL A 762      12.349  23.710  15.252  1.00  0.640          C  
ATOM  12279  H   VAL A 762      12.798  21.653  13.458  1.00  0.530          H  
ATOM  12280  HA  VAL A 762      10.656  23.493  13.090  1.00  0.550          H  
ATOM  12281  HB  VAL A 762      13.580  24.118  13.610  1.00  0.760          H  
ATOM  12282 1HG1 VAL A 762      12.865  26.276  14.514  1.00  0.760          H  
ATOM  12283 2HG1 VAL A 762      12.424  26.145  12.809  1.00  0.760          H  
ATOM  12284 3HG1 VAL A 762      11.182  25.915  14.061  1.00  0.760          H  
ATOM  12285 1HG2 VAL A 762      12.993  24.265  15.921  1.00  0.760          H  
ATOM  12286 2HG2 VAL A 762      11.330  23.839  15.545  1.00  0.760          H  
ATOM  12287 3HG2 VAL A 762      12.614  22.654  15.293  1.00  0.760          H  
ATOM  12288  N   GLU A 763      13.145  23.908  10.920  1.00  0.490          N  
ATOM  12289  CA  GLU A 763      13.452  24.461   9.613  1.00  0.500          C  
ATOM  12290  C   GLU A 763      12.470  23.977   8.562  1.00  0.460          C  
ATOM  12291  O   GLU A 763      11.958  24.788   7.778  1.00  0.470          O  
ATOM  12292  CB  GLU A 763      14.867  24.087   9.179  1.00  0.700          C  
ATOM  12293  CG  GLU A 763      15.247  24.611   7.795  1.00  0.700          C  
ATOM  12294  CD  GLU A 763      16.643  24.268   7.396  1.00  0.700          C  
ATOM  12295  OE1 GLU A 763      17.479  24.155   8.256  1.00  0.700          O  
ATOM  12296  OE2 GLU A 763      16.865  24.063   6.230  1.00  0.700          O  
ATOM  12297  H   GLU A 763      13.866  23.391  11.436  1.00  0.590          H  
ATOM  12298  HA  GLU A 763      13.382  25.547   9.678  1.00  0.600          H  
ATOM  12299 1HB  GLU A 763      15.577  24.485   9.898  1.00  0.840          H  
ATOM  12300 2HB  GLU A 763      14.975  23.001   9.179  1.00  0.840          H  
ATOM  12301 1HG  GLU A 763      14.571  24.196   7.047  1.00  0.840          H  
ATOM  12302 2HG  GLU A 763      15.120  25.688   7.793  1.00  0.840          H  
ATOM  12303  N   GLU A 764      12.179  22.670   8.557  1.00  0.440          N  
ATOM  12304  CA  GLU A 764      11.250  22.096   7.593  1.00  0.410          C  
ATOM  12305  C   GLU A 764       9.830  22.657   7.729  1.00  0.420          C  
ATOM  12306  O   GLU A 764       9.184  22.910   6.710  1.00  0.440          O  
ATOM  12307  CB  GLU A 764      11.268  20.579   7.704  1.00  0.590          C  
ATOM  12308  CG  GLU A 764      12.556  19.936   7.171  1.00  0.590          C  
ATOM  12309  CD  GLU A 764      12.685  18.441   7.430  1.00  0.590          C  
ATOM  12310  OE1 GLU A 764      12.158  17.947   8.415  1.00  0.590          O  
ATOM  12311  OE2 GLU A 764      13.314  17.791   6.627  1.00  0.590          O  
ATOM  12312  H   GLU A 764      12.655  22.053   9.220  1.00  0.530          H  
ATOM  12313  HA  GLU A 764      11.611  22.348   6.598  1.00  0.490          H  
ATOM  12314 1HB  GLU A 764      11.178  20.321   8.743  1.00  0.700          H  
ATOM  12315 2HB  GLU A 764      10.418  20.161   7.171  1.00  0.700          H  
ATOM  12316 1HG  GLU A 764      12.593  20.100   6.096  1.00  0.700          H  
ATOM  12317 2HG  GLU A 764      13.408  20.449   7.606  1.00  0.700          H  
ATOM  12318  N   ASN A 765       9.352  22.903   8.953  1.00  0.430          N  
ATOM  12319  CA  ASN A 765       8.022  23.492   9.113  1.00  0.430          C  
ATOM  12320  C   ASN A 765       7.922  24.931   8.633  1.00  0.420          C  
ATOM  12321  O   ASN A 765       6.893  25.314   8.077  1.00  0.410          O  
ATOM  12322  CB  ASN A 765       7.549  23.421  10.545  1.00  0.600          C  
ATOM  12323  CG  ASN A 765       6.975  22.124  10.897  1.00  0.600          C  
ATOM  12324  OD1 ASN A 765       5.789  21.965  10.558  1.00  0.600          O  
ATOM  12325  ND2 ASN A 765       7.698  21.236  11.508  1.00  0.600          N  
ATOM  12326  H   ASN A 765       9.905  22.610   9.765  1.00  0.520          H  
ATOM  12327  HA  ASN A 765       7.330  22.909   8.506  1.00  0.520          H  
ATOM  12328 1HB  ASN A 765       8.400  23.618  11.206  1.00  0.720          H  
ATOM  12329 2HB  ASN A 765       6.808  24.200  10.725  1.00  0.720          H  
ATOM  12330 1HD2 ASN A 765       7.302  20.339  11.765  1.00  0.720          H  
ATOM  12331 2HD2 ASN A 765       8.667  21.431  11.729  1.00  0.720          H  
ATOM  12332  N   ILE A 766       8.980  25.718   8.799  1.00  0.430          N  
ATOM  12333  CA  ILE A 766       8.951  27.099   8.326  1.00  0.430          C  
ATOM  12334  C   ILE A 766       9.106  27.130   6.801  1.00  0.440          C  
ATOM  12335  O   ILE A 766       8.398  27.862   6.106  1.00  0.460          O  
ATOM  12336  CB  ILE A 766      10.017  27.965   9.025  1.00  0.600          C  
ATOM  12337  CG1 ILE A 766       9.642  28.043  10.521  1.00  0.600          C  
ATOM  12338  CG2 ILE A 766      10.061  29.405   8.374  1.00  0.600          C  
ATOM  12339  CD1 ILE A 766      10.693  28.599  11.435  1.00  0.600          C  
ATOM  12340  H   ILE A 766       9.787  25.354   9.323  1.00  0.520          H  
ATOM  12341  HA  ILE A 766       7.981  27.522   8.574  1.00  0.520          H  
ATOM  12342  HB  ILE A 766      10.990  27.478   8.945  1.00  0.720          H  
ATOM  12343 1HG1 ILE A 766       8.739  28.642  10.617  1.00  0.720          H  
ATOM  12344 2HG1 ILE A 766       9.424  27.034  10.863  1.00  0.720          H  
ATOM  12345 1HG2 ILE A 766      10.804  30.024   8.870  1.00  0.720          H  
ATOM  12346 2HG2 ILE A 766      10.324  29.325   7.323  1.00  0.720          H  
ATOM  12347 3HG2 ILE A 766       9.079  29.878   8.464  1.00  0.720          H  
ATOM  12348 1HD1 ILE A 766      10.311  28.573  12.445  1.00  0.720          H  
ATOM  12349 2HD1 ILE A 766      11.588  27.982  11.376  1.00  0.720          H  
ATOM  12350 3HD1 ILE A 766      10.940  29.620  11.166  1.00  0.720          H  
ATOM  12351  N   THR A 767      10.067  26.349   6.295  1.00  0.450          N  
ATOM  12352  CA  THR A 767      10.399  26.239   4.877  1.00  0.520          C  
ATOM  12353  C   THR A 767       9.210  25.668   4.073  1.00  0.460          C  
ATOM  12354  O   THR A 767       8.907  26.106   2.951  1.00  0.550          O  
ATOM  12355  CB  THR A 767      11.634  25.333   4.694  1.00  0.700          C  
ATOM  12356  OG1 THR A 767      12.744  25.856   5.430  1.00  0.700          O  
ATOM  12357  CG2 THR A 767      12.022  25.311   3.245  1.00  0.700          C  
ATOM  12358  H   THR A 767      10.624  25.793   6.942  1.00  0.540          H  
ATOM  12359  HA  THR A 767      10.633  27.228   4.498  1.00  0.620          H  
ATOM  12360  HB  THR A 767      11.413  24.325   5.037  1.00  0.840          H  
ATOM  12361  HG1 THR A 767      12.578  25.698   6.385  1.00  0.840          H  
ATOM  12362 1HG2 THR A 767      12.901  24.685   3.112  1.00  0.840          H  
ATOM  12363 2HG2 THR A 767      11.212  24.911   2.653  1.00  0.840          H  
ATOM  12364 3HG2 THR A 767      12.250  26.325   2.907  1.00  0.840          H  
ATOM  12365  N   PHE A 768       8.560  24.634   4.621  1.00  0.390          N  
ATOM  12366  CA  PHE A 768       7.378  23.980   4.060  1.00  0.380          C  
ATOM  12367  C   PHE A 768       7.495  23.656   2.561  1.00  0.400          C  
ATOM  12368  O   PHE A 768       6.611  23.965   1.766  1.00  0.460          O  
ATOM  12369  CB  PHE A 768       6.165  24.862   4.399  1.00  0.540          C  
ATOM  12370  CG  PHE A 768       4.769  24.271   4.279  1.00  0.540          C  
ATOM  12371  CD1 PHE A 768       4.346  23.236   5.116  1.00  0.540          C  
ATOM  12372  CD2 PHE A 768       3.854  24.802   3.385  1.00  0.540          C  
ATOM  12373  CE1 PHE A 768       3.054  22.735   5.033  1.00  0.540          C  
ATOM  12374  CE2 PHE A 768       2.564  24.308   3.303  1.00  0.540          C  
ATOM  12375  CZ  PHE A 768       2.164  23.272   4.121  1.00  0.540          C  
ATOM  12376  H   PHE A 768       8.881  24.261   5.513  1.00  0.470          H  
ATOM  12377  HA  PHE A 768       7.253  23.035   4.592  1.00  0.460          H  
ATOM  12378 1HB  PHE A 768       6.287  25.205   5.427  1.00  0.640          H  
ATOM  12379 2HB  PHE A 768       6.196  25.733   3.778  1.00  0.640          H  
ATOM  12380  HD1 PHE A 768       5.046  22.826   5.847  1.00  0.640          H  
ATOM  12381  HD2 PHE A 768       4.169  25.625   2.740  1.00  0.640          H  
ATOM  12382  HE1 PHE A 768       2.743  21.924   5.693  1.00  0.640          H  
ATOM  12383  HE2 PHE A 768       1.866  24.743   2.584  1.00  0.640          H  
ATOM  12384  HZ  PHE A 768       1.148  22.888   4.046  1.00  0.640          H  
ATOM  12385  N   GLY A 769       8.617  23.035   2.185  1.00  0.400          N  
ATOM  12386  CA  GLY A 769       8.885  22.572   0.820  1.00  0.420          C  
ATOM  12387  C   GLY A 769       9.584  23.564  -0.115  1.00  0.480          C  
ATOM  12388  O   GLY A 769      10.003  23.189  -1.213  1.00  0.500          O  
ATOM  12389  H   GLY A 769       9.297  22.829   2.903  1.00  0.480          H  
ATOM  12390 1HA  GLY A 769       9.485  21.664   0.877  1.00  0.500          H  
ATOM  12391 2HA  GLY A 769       7.943  22.281   0.368  1.00  0.500          H  
ATOM  12392  N   SER A 770       9.700  24.817   0.294  1.00  0.510          N  
ATOM  12393  CA  SER A 770      10.328  25.846  -0.523  1.00  0.570          C  
ATOM  12394  C   SER A 770      11.846  25.806  -0.402  1.00  0.590          C  
ATOM  12395  O   SER A 770      12.400  25.036   0.388  1.00  0.620          O  
ATOM  12396  CB  SER A 770       9.779  27.212  -0.164  1.00  0.770          C  
ATOM  12397  OG  SER A 770      10.174  27.597   1.102  1.00  0.770          O  
ATOM  12398  H   SER A 770       9.335  25.088   1.207  1.00  0.610          H  
ATOM  12399  HA  SER A 770      10.074  25.653  -1.565  1.00  0.680          H  
ATOM  12400 1HB  SER A 770      10.123  27.945  -0.889  1.00  0.930          H  
ATOM  12401 2HB  SER A 770       8.689  27.191  -0.210  1.00  0.930          H  
ATOM  12402  HG  SER A 770       9.646  27.066   1.724  1.00  0.930          H  
ATOM  12403  N   SER A 771      12.539  26.589  -1.225  1.00  0.620          N  
ATOM  12404  CA  SER A 771      13.986  26.639  -1.120  1.00  0.640          C  
ATOM  12405  C   SER A 771      14.374  27.352   0.173  1.00  0.490          C  
ATOM  12406  O   SER A 771      13.568  28.090   0.766  1.00  0.450          O  
ATOM  12407  CB  SER A 771      14.579  27.339  -2.329  1.00  0.890          C  
ATOM  12408  OG  SER A 771      14.227  28.695  -2.356  1.00  0.890          O  
ATOM  12409  H   SER A 771      12.070  27.188  -1.889  1.00  0.740          H  
ATOM  12410  HA  SER A 771      14.369  25.618  -1.081  1.00  0.770          H  
ATOM  12411 1HB  SER A 771      15.664  27.246  -2.304  1.00  1.070          H  
ATOM  12412 2HB  SER A 771      14.229  26.852  -3.237  1.00  1.070          H  
ATOM  12413  HG  SER A 771      14.650  29.066  -3.137  1.00  1.070          H  
ATOM  12414  N   PHE A 772      15.615  27.151   0.608  1.00  0.520          N  
ATOM  12415  CA  PHE A 772      16.058  27.782   1.834  1.00  0.550          C  
ATOM  12416  C   PHE A 772      16.973  28.976   1.617  1.00  0.540          C  
ATOM  12417  O   PHE A 772      18.076  28.841   1.082  1.00  0.620          O  
ATOM  12418  CB  PHE A 772      16.773  26.783   2.724  1.00  0.760          C  
ATOM  12419  CG  PHE A 772      17.114  27.368   4.037  1.00  0.760          C  
ATOM  12420  CD1 PHE A 772      16.193  27.330   5.067  1.00  0.760          C  
ATOM  12421  CD2 PHE A 772      18.335  27.969   4.260  1.00  0.760          C  
ATOM  12422  CE1 PHE A 772      16.494  27.864   6.278  1.00  0.760          C  
ATOM  12423  CE2 PHE A 772      18.623  28.506   5.473  1.00  0.760          C  
ATOM  12424  CZ  PHE A 772      17.712  28.453   6.484  1.00  0.760          C  
ATOM  12425  H   PHE A 772      16.239  26.552   0.089  1.00  0.620          H  
ATOM  12426  HA  PHE A 772      15.186  28.114   2.377  1.00  0.660          H  
ATOM  12427 1HB  PHE A 772      16.137  25.913   2.890  1.00  0.910          H  
ATOM  12428 2HB  PHE A 772      17.691  26.444   2.246  1.00  0.910          H  
ATOM  12429  HD1 PHE A 772      15.219  26.852   4.909  1.00  0.910          H  
ATOM  12430  HD2 PHE A 772      19.076  28.012   3.457  1.00  0.910          H  
ATOM  12431  HE1 PHE A 772      15.772  27.811   7.081  1.00  0.910          H  
ATOM  12432  HE2 PHE A 772      19.598  28.971   5.645  1.00  0.910          H  
ATOM  12433  HZ  PHE A 772      17.967  28.872   7.453  1.00  0.910          H  
ATOM  12434  N   ASN A 773      16.516  30.145   2.035  1.00  0.570          N  
ATOM  12435  CA  ASN A 773      17.296  31.359   1.905  1.00  0.710          C  
ATOM  12436  C   ASN A 773      17.652  31.818   3.299  1.00  0.630          C  
ATOM  12437  O   ASN A 773      16.775  32.220   4.066  1.00  0.650          O  
ATOM  12438  CB  ASN A 773      16.576  32.442   1.127  1.00  0.940          C  
ATOM  12439  CG  ASN A 773      17.486  33.669   0.831  1.00  0.940          C  
ATOM  12440  OD1 ASN A 773      18.391  34.077   1.608  1.00  0.940          O  
ATOM  12441  ND2 ASN A 773      17.248  34.264  -0.325  1.00  0.940          N  
ATOM  12442  H   ASN A 773      15.588  30.182   2.456  1.00  0.680          H  
ATOM  12443  HA  ASN A 773      18.229  31.131   1.387  1.00  0.850          H  
ATOM  12444 1HB  ASN A 773      16.220  32.029   0.181  1.00  1.130          H  
ATOM  12445 2HB  ASN A 773      15.702  32.772   1.687  1.00  1.130          H  
ATOM  12446 1HD2 ASN A 773      17.789  35.062  -0.602  1.00  1.130          H  
ATOM  12447 2HD2 ASN A 773      16.527  33.919  -0.930  1.00  1.130          H  
ATOM  12448  N   ARG A 774      18.925  31.747   3.657  1.00  0.600          N  
ATOM  12449  CA  ARG A 774      19.308  32.103   5.012  1.00  0.600          C  
ATOM  12450  C   ARG A 774      18.909  33.525   5.385  1.00  0.690          C  
ATOM  12451  O   ARG A 774      18.579  33.780   6.545  1.00  0.710          O  
ATOM  12452  CB  ARG A 774      20.810  31.982   5.233  1.00  0.840          C  
ATOM  12453  CG  ARG A 774      21.293  32.411   6.660  1.00  0.840          C  
ATOM  12454  CD  ARG A 774      20.843  31.478   7.707  1.00  0.840          C  
ATOM  12455  NE  ARG A 774      21.041  31.974   9.036  1.00  0.840          N  
ATOM  12456  CZ  ARG A 774      20.693  31.298  10.168  1.00  0.840          C  
ATOM  12457  NH1 ARG A 774      20.168  30.083  10.094  1.00  0.840          N  
ATOM  12458  NH2 ARG A 774      20.898  31.846  11.358  1.00  0.840          N  
ATOM  12459  H   ARG A 774      19.619  31.423   2.992  1.00  0.720          H  
ATOM  12460  HA  ARG A 774      18.795  31.418   5.680  1.00  0.720          H  
ATOM  12461 1HB  ARG A 774      21.124  30.946   5.082  1.00  1.010          H  
ATOM  12462 2HB  ARG A 774      21.321  32.588   4.503  1.00  1.010          H  
ATOM  12463 1HG  ARG A 774      22.381  32.373   6.672  1.00  1.010          H  
ATOM  12464 2HG  ARG A 774      20.985  33.419   6.919  1.00  1.010          H  
ATOM  12465 1HD  ARG A 774      19.811  31.185   7.598  1.00  1.010          H  
ATOM  12466 2HD  ARG A 774      21.478  30.644   7.603  1.00  1.010          H  
ATOM  12467  HE  ARG A 774      21.483  32.905   9.125  1.00  1.010          H  
ATOM  12468 1HH1 ARG A 774      20.064  29.612   9.181  1.00  1.010          H  
ATOM  12469 2HH1 ARG A 774      19.920  29.582  10.941  1.00  1.010          H  
ATOM  12470 1HH2 ARG A 774      21.333  32.760  11.424  1.00  1.010          H  
ATOM  12471 2HH2 ARG A 774      20.654  31.335  12.193  1.00  1.010          H  
ATOM  12472  N   GLN A 775      18.964  34.480   4.442  1.00  0.780          N  
ATOM  12473  CA  GLN A 775      18.649  35.850   4.842  1.00  0.880          C  
ATOM  12474  C   GLN A 775      17.209  36.001   5.242  1.00  0.850          C  
ATOM  12475  O   GLN A 775      16.894  36.733   6.184  1.00  0.890          O  
ATOM  12476  CB  GLN A 775      18.869  36.863   3.713  1.00  1.190          C  
ATOM  12477  CG  GLN A 775      20.265  37.084   3.319  1.00  1.190          C  
ATOM  12478  CD  GLN A 775      21.095  37.614   4.446  1.00  1.190          C  
ATOM  12479  OE1 GLN A 775      20.697  38.529   5.178  1.00  1.190          O  
ATOM  12480  NE2 GLN A 775      22.258  37.033   4.596  1.00  1.190          N  
ATOM  12481  H   GLN A 775      19.182  34.259   3.467  1.00  0.940          H  
ATOM  12482  HA  GLN A 775      19.267  36.114   5.700  1.00  1.060          H  
ATOM  12483 1HB  GLN A 775      18.330  36.531   2.828  1.00  1.430          H  
ATOM  12484 2HB  GLN A 775      18.449  37.824   4.006  1.00  1.430          H  
ATOM  12485 1HG  GLN A 775      20.674  36.137   3.005  1.00  1.430          H  
ATOM  12486 2HG  GLN A 775      20.300  37.797   2.499  1.00  1.430          H  
ATOM  12487 1HE2 GLN A 775      22.886  37.318   5.323  1.00  1.430          H  
ATOM  12488 2HE2 GLN A 775      22.515  36.278   3.950  1.00  1.430          H  
ATOM  12489  N   ARG A 776      16.333  35.301   4.527  1.00  0.780          N  
ATOM  12490  CA  ARG A 776      14.919  35.414   4.784  1.00  0.780          C  
ATOM  12491  C   ARG A 776      14.575  34.587   6.000  1.00  0.630          C  
ATOM  12492  O   ARG A 776      13.735  34.994   6.798  1.00  0.590          O  
ATOM  12493  CB  ARG A 776      14.087  35.005   3.580  1.00  1.090          C  
ATOM  12494  CG  ARG A 776      12.588  35.302   3.732  1.00  1.090          C  
ATOM  12495  CD  ARG A 776      11.832  35.099   2.457  1.00  1.090          C  
ATOM  12496  NE  ARG A 776      10.414  35.398   2.629  1.00  1.090          N  
ATOM  12497  CZ  ARG A 776       9.821  36.644   2.520  1.00  1.090          C  
ATOM  12498  NH1 ARG A 776      10.533  37.729   2.191  1.00  1.090          N  
ATOM  12499  NH2 ARG A 776       8.524  36.779   2.738  1.00  1.090          N  
ATOM  12500  H   ARG A 776      16.674  34.689   3.796  1.00  0.940          H  
ATOM  12501  HA  ARG A 776      14.688  36.456   4.996  1.00  0.940          H  
ATOM  12502 1HB  ARG A 776      14.448  35.524   2.696  1.00  1.310          H  
ATOM  12503 2HB  ARG A 776      14.205  33.935   3.403  1.00  1.310          H  
ATOM  12504 1HG  ARG A 776      12.160  34.641   4.481  1.00  1.310          H  
ATOM  12505 2HG  ARG A 776      12.456  36.335   4.055  1.00  1.310          H  
ATOM  12506 1HD  ARG A 776      12.235  35.728   1.665  1.00  1.310          H  
ATOM  12507 2HD  ARG A 776      11.913  34.051   2.164  1.00  1.310          H  
ATOM  12508  HE  ARG A 776       9.817  34.579   2.825  1.00  1.310          H  
ATOM  12509 1HH1 ARG A 776      11.517  37.657   2.015  1.00  1.310          H  
ATOM  12510 2HH1 ARG A 776      10.069  38.663   2.080  1.00  1.310          H  
ATOM  12511 1HH2 ARG A 776       7.949  35.971   3.026  1.00  1.310          H  
ATOM  12512 2HH2 ARG A 776       8.094  37.689   2.653  1.00  1.310          H  
ATOM  12513  N   TYR A 777      15.194  33.412   6.140  1.00  0.600          N  
ATOM  12514  CA  TYR A 777      14.916  32.567   7.280  1.00  0.540          C  
ATOM  12515  C   TYR A 777      15.242  33.338   8.540  1.00  0.580          C  
ATOM  12516  O   TYR A 777      14.430  33.384   9.471  1.00  0.560          O  
ATOM  12517  CB  TYR A 777      15.691  31.258   7.232  1.00  0.780          C  
ATOM  12518  CG  TYR A 777      15.421  30.372   8.444  1.00  0.780          C  
ATOM  12519  CD1 TYR A 777      14.244  29.635   8.500  1.00  0.780          C  
ATOM  12520  CD2 TYR A 777      16.341  30.289   9.494  1.00  0.780          C  
ATOM  12521  CE1 TYR A 777      13.983  28.832   9.589  1.00  0.780          C  
ATOM  12522  CE2 TYR A 777      16.069  29.473  10.593  1.00  0.780          C  
ATOM  12523  CZ  TYR A 777      14.890  28.751  10.642  1.00  0.780          C  
ATOM  12524  OH  TYR A 777      14.586  27.947  11.731  1.00  0.780          O  
ATOM  12525  H   TYR A 777      15.864  33.091   5.437  1.00  0.720          H  
ATOM  12526  HA  TYR A 777      13.851  32.337   7.296  1.00  0.650          H  
ATOM  12527 1HB  TYR A 777      15.421  30.708   6.328  1.00  0.940          H  
ATOM  12528 2HB  TYR A 777      16.760  31.465   7.184  1.00  0.940          H  
ATOM  12529  HD1 TYR A 777      13.522  29.692   7.682  1.00  0.940          H  
ATOM  12530  HD2 TYR A 777      17.267  30.862   9.458  1.00  0.940          H  
ATOM  12531  HE1 TYR A 777      13.065  28.264   9.625  1.00  0.940          H  
ATOM  12532  HE2 TYR A 777      16.781  29.406  11.422  1.00  0.940          H  
ATOM  12533  HH  TYR A 777      15.360  27.893  12.355  1.00  0.940          H  
ATOM  12534  N   LYS A 778      16.435  33.947   8.587  1.00  0.650          N  
ATOM  12535  CA  LYS A 778      16.817  34.702   9.760  1.00  0.680          C  
ATOM  12536  C   LYS A 778      15.866  35.876   9.952  1.00  0.660          C  
ATOM  12537  O   LYS A 778      15.361  36.079  11.053  1.00  0.660          O  
ATOM  12538  CB  LYS A 778      18.252  35.215   9.658  1.00  0.940          C  
ATOM  12539  CG  LYS A 778      18.771  35.995  10.916  1.00  0.940          C  
ATOM  12540  CD  LYS A 778      18.869  35.075  12.158  1.00  0.940          C  
ATOM  12541  CE  LYS A 778      19.792  35.653  13.269  1.00  0.940          C  
ATOM  12542  NZ  LYS A 778      19.174  36.780  14.039  1.00  0.940          N  
ATOM  12543  H   LYS A 778      17.084  33.869   7.800  1.00  0.780          H  
ATOM  12544  HA  LYS A 778      16.741  34.048  10.624  1.00  0.820          H  
ATOM  12545 1HB  LYS A 778      18.923  34.373   9.477  1.00  1.130          H  
ATOM  12546 2HB  LYS A 778      18.334  35.877   8.790  1.00  1.130          H  
ATOM  12547 1HG  LYS A 778      19.757  36.404  10.697  1.00  1.130          H  
ATOM  12548 2HG  LYS A 778      18.095  36.826  11.146  1.00  1.130          H  
ATOM  12549 1HD  LYS A 778      17.866  34.969  12.592  1.00  1.130          H  
ATOM  12550 2HD  LYS A 778      19.223  34.095  11.867  1.00  1.130          H  
ATOM  12551 1HE  LYS A 778      20.050  34.855  13.964  1.00  1.130          H  
ATOM  12552 2HE  LYS A 778      20.704  36.016  12.796  1.00  1.130          H  
ATOM  12553 1HZ  LYS A 778      19.809  37.116  14.734  1.00  1.130          H  
ATOM  12554 2HZ  LYS A 778      18.886  37.570  13.456  1.00  1.130          H  
ATOM  12555 3HZ  LYS A 778      18.314  36.476  14.504  1.00  1.130          H  
ATOM  12556  N   ALA A 779      15.527  36.611   8.882  1.00  0.650          N  
ATOM  12557  CA  ALA A 779      14.629  37.749   9.045  1.00  0.650          C  
ATOM  12558  C   ALA A 779      13.292  37.345   9.657  1.00  0.600          C  
ATOM  12559  O   ALA A 779      12.788  38.035  10.553  1.00  0.600          O  
ATOM  12560  CB  ALA A 779      14.369  38.382   7.696  1.00  0.910          C  
ATOM  12561  H   ALA A 779      15.943  36.440   7.961  1.00  0.780          H  
ATOM  12562  HA  ALA A 779      15.107  38.467   9.709  1.00  0.780          H  
ATOM  12563 1HB  ALA A 779      13.724  39.221   7.814  1.00  1.090          H  
ATOM  12564 2HB  ALA A 779      15.313  38.699   7.254  1.00  1.090          H  
ATOM  12565 3HB  ALA A 779      13.893  37.655   7.047  1.00  1.090          H  
ATOM  12566  N   VAL A 780      12.743  36.209   9.211  1.00  0.570          N  
ATOM  12567  CA  VAL A 780      11.488  35.694   9.732  1.00  0.550          C  
ATOM  12568  C   VAL A 780      11.656  35.236  11.175  1.00  0.550          C  
ATOM  12569  O   VAL A 780      10.792  35.514  12.009  1.00  0.550          O  
ATOM  12570  CB  VAL A 780      10.930  34.561   8.844  1.00  0.780          C  
ATOM  12571  CG1 VAL A 780       9.723  33.915   9.504  1.00  0.780          C  
ATOM  12572  CG2 VAL A 780      10.505  35.137   7.484  1.00  0.780          C  
ATOM  12573  H   VAL A 780      13.206  35.714   8.442  1.00  0.680          H  
ATOM  12574  HA  VAL A 780      10.762  36.504   9.713  1.00  0.660          H  
ATOM  12575  HB  VAL A 780      11.705  33.800   8.703  1.00  0.930          H  
ATOM  12576 1HG1 VAL A 780       9.346  33.122   8.860  1.00  0.930          H  
ATOM  12577 2HG1 VAL A 780      10.003  33.494  10.466  1.00  0.930          H  
ATOM  12578 3HG1 VAL A 780       8.945  34.664   9.649  1.00  0.930          H  
ATOM  12579 1HG2 VAL A 780      10.126  34.343   6.870  1.00  0.930          H  
ATOM  12580 2HG2 VAL A 780       9.727  35.886   7.632  1.00  0.930          H  
ATOM  12581 3HG2 VAL A 780      11.354  35.597   6.994  1.00  0.930          H  
ATOM  12582  N   THR A 781      12.746  34.517  11.459  1.00  0.560          N  
ATOM  12583  CA  THR A 781      13.057  34.003  12.787  1.00  0.580          C  
ATOM  12584  C   THR A 781      13.120  35.154  13.791  1.00  0.610          C  
ATOM  12585  O   THR A 781      12.567  35.076  14.900  1.00  0.640          O  
ATOM  12586  CB  THR A 781      14.418  33.256  12.763  1.00  0.800          C  
ATOM  12587  OG1 THR A 781      14.347  32.138  11.859  1.00  0.800          O  
ATOM  12588  CG2 THR A 781      14.801  32.752  14.142  1.00  0.800          C  
ATOM  12589  H   THR A 781      13.397  34.295  10.704  1.00  0.670          H  
ATOM  12590  HA  THR A 781      12.271  33.314  13.087  1.00  0.700          H  
ATOM  12591  HB  THR A 781      15.187  33.937  12.420  1.00  0.960          H  
ATOM  12592  HG1 THR A 781      14.196  32.474  10.948  1.00  0.960          H  
ATOM  12593 1HG2 THR A 781      15.762  32.241  14.087  1.00  0.960          H  
ATOM  12594 2HG2 THR A 781      14.881  33.585  14.834  1.00  0.960          H  
ATOM  12595 3HG2 THR A 781      14.054  32.068  14.488  1.00  0.960          H  
ATOM  12596  N   ASP A 782      13.783  36.249  13.420  1.00  0.630          N  
ATOM  12597  CA  ASP A 782      13.867  37.381  14.328  1.00  0.670          C  
ATOM  12598  C   ASP A 782      12.527  38.106  14.436  1.00  0.620          C  
ATOM  12599  O   ASP A 782      12.072  38.438  15.536  1.00  0.650          O  
ATOM  12600  CB  ASP A 782      14.926  38.373  13.851  1.00  0.920          C  
ATOM  12601  CG  ASP A 782      16.353  37.885  14.015  1.00  0.920          C  
ATOM  12602  OD1 ASP A 782      16.603  36.948  14.748  1.00  0.920          O  
ATOM  12603  OD2 ASP A 782      17.243  38.450  13.404  1.00  0.920          O  
ATOM  12604  H   ASP A 782      14.263  36.265  12.517  1.00  0.760          H  
ATOM  12605  HA  ASP A 782      14.145  37.014  15.315  1.00  0.800          H  
ATOM  12606 1HB  ASP A 782      14.759  38.575  12.786  1.00  1.110          H  
ATOM  12607 2HB  ASP A 782      14.810  39.315  14.384  1.00  1.110          H  
ATOM  12608  N   ALA A 783      11.840  38.311  13.304  1.00  0.580          N  
ATOM  12609  CA  ALA A 783      10.553  39.013  13.296  1.00  0.550          C  
ATOM  12610  C   ALA A 783       9.521  38.299  14.149  1.00  0.550          C  
ATOM  12611  O   ALA A 783       8.676  38.927  14.778  1.00  0.560          O  
ATOM  12612  CB  ALA A 783      10.018  39.130  11.883  1.00  0.780          C  
ATOM  12613  H   ALA A 783      12.245  38.033  12.408  1.00  0.700          H  
ATOM  12614  HA  ALA A 783      10.711  40.008  13.708  1.00  0.660          H  
ATOM  12615 1HB  ALA A 783       9.086  39.668  11.907  1.00  0.940          H  
ATOM  12616 2HB  ALA A 783      10.734  39.658  11.269  1.00  0.940          H  
ATOM  12617 3HB  ALA A 783       9.858  38.133  11.476  1.00  0.940          H  
ATOM  12618  N   CYS A 784       9.582  36.970  14.139  1.00  0.540          N  
ATOM  12619  CA  CYS A 784       8.643  36.130  14.853  1.00  0.540          C  
ATOM  12620  C   CYS A 784       9.073  35.759  16.260  1.00  0.570          C  
ATOM  12621  O   CYS A 784       8.421  34.932  16.894  1.00  0.580          O  
ATOM  12622  CB  CYS A 784       8.416  34.844  14.070  1.00  0.760          C  
ATOM  12623  SG  CYS A 784       7.675  35.114  12.483  1.00  0.760          S  
ATOM  12624  H   CYS A 784      10.278  36.515  13.541  1.00  0.650          H  
ATOM  12625  HA  CYS A 784       7.713  36.664  14.911  1.00  0.650          H  
ATOM  12626 1HB  CYS A 784       9.372  34.346  13.910  1.00  0.910          H  
ATOM  12627 2HB  CYS A 784       7.772  34.172  14.637  1.00  0.910          H  
ATOM  12628  HG  CYS A 784       8.823  35.569  11.928  1.00  0.910          H  
ATOM  12629  N   SER A 785      10.175  36.326  16.747  1.00  0.580          N  
ATOM  12630  CA  SER A 785      10.706  35.995  18.066  1.00  0.600          C  
ATOM  12631  C   SER A 785      10.912  34.499  18.246  1.00  0.630          C  
ATOM  12632  O   SER A 785      10.623  33.969  19.316  1.00  0.660          O  
ATOM  12633  CB  SER A 785       9.799  36.464  19.204  1.00  0.830          C  
ATOM  12634  OG  SER A 785       9.638  37.834  19.206  1.00  0.830          O  
ATOM  12635  H   SER A 785      10.682  37.022  16.194  1.00  0.700          H  
ATOM  12636  HA  SER A 785      11.673  36.489  18.169  1.00  0.720          H  
ATOM  12637 1HB  SER A 785       8.826  35.984  19.129  1.00  1.000          H  
ATOM  12638 2HB  SER A 785      10.234  36.155  20.153  1.00  1.000          H  
ATOM  12639  HG  SER A 785       9.309  38.058  20.076  1.00  1.000          H  
ATOM  12640  N   LEU A 786      11.436  33.810  17.227  1.00  0.630          N  
ATOM  12641  CA  LEU A 786      11.683  32.381  17.347  1.00  0.640          C  
ATOM  12642  C   LEU A 786      13.069  32.031  17.826  1.00  0.660          C  
ATOM  12643  O   LEU A 786      13.274  30.945  18.366  1.00  0.720          O  
ATOM  12644  CB  LEU A 786      11.407  31.650  16.025  1.00  0.890          C  
ATOM  12645  CG  LEU A 786       9.950  31.594  15.523  1.00  0.890          C  
ATOM  12646  CD1 LEU A 786       9.923  30.973  14.157  1.00  0.890          C  
ATOM  12647  CD2 LEU A 786       9.120  30.720  16.445  1.00  0.890          C  
ATOM  12648  H   LEU A 786      11.673  34.292  16.356  1.00  0.760          H  
ATOM  12649  HA  LEU A 786      10.997  31.994  18.097  1.00  0.770          H  
ATOM  12650 1HB  LEU A 786      11.969  32.150  15.258  1.00  1.070          H  
ATOM  12651 2HB  LEU A 786      11.774  30.629  16.113  1.00  1.070          H  
ATOM  12652  HG  LEU A 786       9.529  32.589  15.482  1.00  1.070          H  
ATOM  12653 1HD1 LEU A 786       8.897  30.916  13.818  1.00  1.070          H  
ATOM  12654 2HD1 LEU A 786      10.505  31.571  13.460  1.00  1.070          H  
ATOM  12655 3HD1 LEU A 786      10.341  29.975  14.222  1.00  1.070          H  
ATOM  12656 1HD2 LEU A 786       8.121  30.662  16.060  1.00  1.070          H  
ATOM  12657 2HD2 LEU A 786       9.545  29.719  16.480  1.00  1.070          H  
ATOM  12658 3HD2 LEU A 786       9.089  31.129  17.454  1.00  1.070          H  
ATOM  12659  N   GLN A 787      14.049  32.919  17.701  1.00  0.670          N  
ATOM  12660  CA  GLN A 787      15.366  32.453  18.104  1.00  0.760          C  
ATOM  12661  C   GLN A 787      15.407  32.015  19.584  1.00  0.710          C  
ATOM  12662  O   GLN A 787      16.033  30.996  19.866  1.00  0.740          O  
ATOM  12663  CB  GLN A 787      16.464  33.476  17.805  1.00  1.030          C  
ATOM  12664  CG  GLN A 787      17.881  32.939  18.035  1.00  1.030          C  
ATOM  12665  CD  GLN A 787      18.233  31.804  17.064  1.00  1.030          C  
ATOM  12666  OE1 GLN A 787      17.974  31.932  15.860  1.00  1.030          O  
ATOM  12667  NE2 GLN A 787      18.834  30.726  17.559  1.00  1.030          N  
ATOM  12668  H   GLN A 787      13.897  33.833  17.291  1.00  0.800          H  
ATOM  12669  HA  GLN A 787      15.598  31.580  17.502  1.00  0.910          H  
ATOM  12670 1HB  GLN A 787      16.393  33.792  16.766  1.00  1.230          H  
ATOM  12671 2HB  GLN A 787      16.358  34.357  18.412  1.00  1.230          H  
ATOM  12672 1HG  GLN A 787      18.589  33.750  17.881  1.00  1.230          H  
ATOM  12673 2HG  GLN A 787      17.978  32.554  19.056  1.00  1.230          H  
ATOM  12674 1HE2 GLN A 787      19.109  29.981  16.954  1.00  1.230          H  
ATOM  12675 2HE2 GLN A 787      19.050  30.653  18.572  1.00  1.230          H  
ATOM  12676  N   PRO A 788      14.721  32.688  20.551  1.00  0.670          N  
ATOM  12677  CA  PRO A 788      14.656  32.287  21.948  1.00  0.680          C  
ATOM  12678  C   PRO A 788      14.039  30.900  22.148  1.00  0.710          C  
ATOM  12679  O   PRO A 788      14.248  30.285  23.187  1.00  0.780          O  
ATOM  12680  CB  PRO A 788      13.784  33.377  22.584  1.00  1.020          C  
ATOM  12681  CG  PRO A 788      13.938  34.574  21.680  1.00  1.020          C  
ATOM  12682  CD  PRO A 788      14.039  33.993  20.301  1.00  1.020          C  
ATOM  12683  HA  PRO A 788      15.678  32.313  22.363  1.00  0.820          H  
ATOM  12684 1HB  PRO A 788      12.739  33.024  22.644  1.00  1.220          H  
ATOM  12685 2HB  PRO A 788      14.116  33.571  23.616  1.00  1.220          H  
ATOM  12686 1HG  PRO A 788      13.071  35.246  21.792  1.00  1.220          H  
ATOM  12687 2HG  PRO A 788      14.829  35.154  21.964  1.00  1.220          H  
ATOM  12688 1HD  PRO A 788      13.028  33.837  19.947  1.00  1.220          H  
ATOM  12689 2HD  PRO A 788      14.607  34.663  19.672  1.00  1.220          H  
ATOM  12690  N   ASP A 789      13.267  30.405  21.171  1.00  0.700          N  
ATOM  12691  CA  ASP A 789      12.661  29.090  21.287  1.00  0.750          C  
ATOM  12692  C   ASP A 789      13.617  28.099  20.699  1.00  0.770          C  
ATOM  12693  O   ASP A 789      13.855  27.042  21.265  1.00  0.810          O  
ATOM  12694  CB  ASP A 789      11.347  28.982  20.512  1.00  1.030          C  
ATOM  12695  CG  ASP A 789      10.241  29.811  21.049  1.00  1.030          C  
ATOM  12696  OD1 ASP A 789       9.864  29.627  22.172  1.00  1.030          O  
ATOM  12697  OD2 ASP A 789       9.673  30.574  20.334  1.00  1.030          O  
ATOM  12698  H   ASP A 789      13.120  30.914  20.304  1.00  0.840          H  
ATOM  12699  HA  ASP A 789      12.498  28.854  22.339  1.00  0.900          H  
ATOM  12700 1HB  ASP A 789      11.524  29.289  19.476  1.00  1.240          H  
ATOM  12701 2HB  ASP A 789      11.027  27.939  20.489  1.00  1.240          H  
ATOM  12702  N   ILE A 790      14.239  28.473  19.596  1.00  0.780          N  
ATOM  12703  CA  ILE A 790      15.168  27.610  18.897  1.00  0.810          C  
ATOM  12704  C   ILE A 790      16.306  27.276  19.853  1.00  0.780          C  
ATOM  12705  O   ILE A 790      16.734  26.132  19.955  1.00  0.820          O  
ATOM  12706  CB  ILE A 790      15.612  28.259  17.577  1.00  1.120          C  
ATOM  12707  CG1 ILE A 790      14.367  28.327  16.622  1.00  1.120          C  
ATOM  12708  CG2 ILE A 790      16.715  27.451  16.939  1.00  1.120          C  
ATOM  12709  CD1 ILE A 790      14.533  29.216  15.411  1.00  1.120          C  
ATOM  12710  H   ILE A 790      14.006  29.388  19.200  1.00  0.940          H  
ATOM  12711  HA  ILE A 790      14.653  26.680  18.650  1.00  0.970          H  
ATOM  12712  HB  ILE A 790      15.959  29.271  17.770  1.00  1.350          H  
ATOM  12713 1HG1 ILE A 790      14.149  27.319  16.277  1.00  1.350          H  
ATOM  12714 2HG1 ILE A 790      13.513  28.687  17.187  1.00  1.350          H  
ATOM  12715 1HG2 ILE A 790      17.025  27.904  15.999  1.00  1.350          H  
ATOM  12716 2HG2 ILE A 790      17.576  27.397  17.602  1.00  1.350          H  
ATOM  12717 3HG2 ILE A 790      16.334  26.466  16.749  1.00  1.350          H  
ATOM  12718 1HD1 ILE A 790      13.619  29.197  14.818  1.00  1.350          H  
ATOM  12719 2HD1 ILE A 790      14.728  30.226  15.741  1.00  1.350          H  
ATOM  12720 3HD1 ILE A 790      15.360  28.875  14.793  1.00  1.350          H  
ATOM  12721  N   ASP A 791      16.778  28.280  20.583  1.00  0.750          N  
ATOM  12722  CA  ASP A 791      17.843  28.126  21.570  1.00  0.770          C  
ATOM  12723  C   ASP A 791      17.506  27.116  22.684  1.00  0.770          C  
ATOM  12724  O   ASP A 791      18.405  26.626  23.370  1.00  0.860          O  
ATOM  12725  CB  ASP A 791      18.154  29.479  22.227  1.00  1.070          C  
ATOM  12726  CG  ASP A 791      18.884  30.474  21.303  1.00  1.070          C  
ATOM  12727  OD1 ASP A 791      19.393  30.065  20.278  1.00  1.070          O  
ATOM  12728  OD2 ASP A 791      18.919  31.636  21.630  1.00  1.070          O  
ATOM  12729  H   ASP A 791      16.399  29.214  20.408  1.00  0.900          H  
ATOM  12730  HA  ASP A 791      18.734  27.774  21.051  1.00  0.920          H  
ATOM  12731 1HB  ASP A 791      17.213  29.936  22.550  1.00  1.280          H  
ATOM  12732 2HB  ASP A 791      18.758  29.317  23.119  1.00  1.280          H  
ATOM  12733  N   LEU A 792      16.220  26.863  22.937  1.00  0.760          N  
ATOM  12734  CA  LEU A 792      15.811  25.942  23.980  1.00  0.810          C  
ATOM  12735  C   LEU A 792      15.498  24.551  23.443  1.00  0.790          C  
ATOM  12736  O   LEU A 792      15.151  23.654  24.216  1.00  0.980          O  
ATOM  12737  CB  LEU A 792      14.586  26.496  24.710  1.00  1.110          C  
ATOM  12738  CG  LEU A 792      14.773  27.847  25.447  1.00  1.110          C  
ATOM  12739  CD1 LEU A 792      13.427  28.287  25.998  1.00  1.110          C  
ATOM  12740  CD2 LEU A 792      15.805  27.711  26.583  1.00  1.110          C  
ATOM  12741  H   LEU A 792      15.490  27.239  22.336  1.00  0.910          H  
ATOM  12742  HA  LEU A 792      16.632  25.829  24.679  1.00  0.970          H  
ATOM  12743 1HB  LEU A 792      13.796  26.636  23.966  1.00  1.340          H  
ATOM  12744 2HB  LEU A 792      14.250  25.758  25.435  1.00  1.340          H  
ATOM  12745  HG  LEU A 792      15.117  28.599  24.743  1.00  1.340          H  
ATOM  12746 1HD1 LEU A 792      13.539  29.246  26.501  1.00  1.340          H  
ATOM  12747 2HD1 LEU A 792      12.719  28.394  25.172  1.00  1.340          H  
ATOM  12748 3HD1 LEU A 792      13.058  27.546  26.704  1.00  1.340          H  
ATOM  12749 1HD2 LEU A 792      15.909  28.672  27.085  1.00  1.340          H  
ATOM  12750 2HD2 LEU A 792      15.466  26.963  27.298  1.00  1.340          H  
ATOM  12751 3HD2 LEU A 792      16.771  27.420  26.185  1.00  1.340          H  
ATOM  12752  N   LEU A 793      15.600  24.355  22.129  1.00  0.650          N  
ATOM  12753  CA  LEU A 793      15.285  23.060  21.565  1.00  0.620          C  
ATOM  12754  C   LEU A 793      16.576  22.261  21.467  1.00  0.650          C  
ATOM  12755  O   LEU A 793      17.600  22.827  21.071  1.00  0.670          O  
ATOM  12756  CB  LEU A 793      14.617  23.217  20.195  1.00  0.880          C  
ATOM  12757  CG  LEU A 793      13.257  23.934  20.168  1.00  0.880          C  
ATOM  12758  CD1 LEU A 793      12.814  24.096  18.733  1.00  0.880          C  
ATOM  12759  CD2 LEU A 793      12.224  23.147  20.941  1.00  0.880          C  
ATOM  12760  H   LEU A 793      15.936  25.100  21.510  1.00  0.780          H  
ATOM  12761  HA  LEU A 793      14.597  22.582  22.232  1.00  0.740          H  
ATOM  12762 1HB  LEU A 793      15.294  23.781  19.547  1.00  1.060          H  
ATOM  12763 2HB  LEU A 793      14.484  22.265  19.782  1.00  1.060          H  
ATOM  12764  HG  LEU A 793      13.361  24.895  20.600  1.00  1.060          H  
ATOM  12765 1HD1 LEU A 793      11.861  24.623  18.700  1.00  1.060          H  
ATOM  12766 2HD1 LEU A 793      13.563  24.667  18.189  1.00  1.060          H  
ATOM  12767 3HD1 LEU A 793      12.702  23.118  18.277  1.00  1.060          H  
ATOM  12768 1HD2 LEU A 793      11.291  23.678  20.905  1.00  1.060          H  
ATOM  12769 2HD2 LEU A 793      12.107  22.166  20.491  1.00  1.060          H  
ATOM  12770 3HD2 LEU A 793      12.511  23.038  21.979  1.00  1.060          H  
ATOM  12771  N   PRO A 794      16.559  20.937  21.745  1.00  0.680          N  
ATOM  12772  CA  PRO A 794      17.714  20.045  21.722  1.00  0.700          C  
ATOM  12773  C   PRO A 794      18.625  20.139  20.505  1.00  0.690          C  
ATOM  12774  O   PRO A 794      19.840  20.015  20.661  1.00  0.730          O  
ATOM  12775  CB  PRO A 794      17.046  18.666  21.777  1.00  1.050          C  
ATOM  12776  CG  PRO A 794      15.792  18.888  22.573  1.00  1.050          C  
ATOM  12777  CD  PRO A 794      15.292  20.253  22.155  1.00  1.050          C  
ATOM  12778  HA  PRO A 794      18.299  20.218  22.637  1.00  0.840          H  
ATOM  12779 1HB  PRO A 794      16.844  18.308  20.760  1.00  1.260          H  
ATOM  12780 2HB  PRO A 794      17.732  17.938  22.236  1.00  1.260          H  
ATOM  12781 1HG  PRO A 794      15.074  18.084  22.365  1.00  1.260          H  
ATOM  12782 2HG  PRO A 794      16.017  18.837  23.650  1.00  1.260          H  
ATOM  12783 1HD  PRO A 794      14.575  20.188  21.331  1.00  1.260          H  
ATOM  12784 2HD  PRO A 794      14.859  20.699  23.063  1.00  1.260          H  
ATOM  12785  N   PHE A 795      18.083  20.378  19.305  1.00  0.660          N  
ATOM  12786  CA  PHE A 795      18.982  20.482  18.168  1.00  0.660          C  
ATOM  12787  C   PHE A 795      18.638  21.720  17.366  1.00  0.640          C  
ATOM  12788  O   PHE A 795      18.838  21.754  16.145  1.00  0.640          O  
ATOM  12789  CB  PHE A 795      18.798  19.276  17.235  1.00  0.920          C  
ATOM  12790  CG  PHE A 795      19.001  17.928  17.855  1.00  0.920          C  
ATOM  12791  CD1 PHE A 795      17.902  17.191  18.276  1.00  0.920          C  
ATOM  12792  CD2 PHE A 795      20.260  17.382  18.006  1.00  0.920          C  
ATOM  12793  CE1 PHE A 795      18.060  15.945  18.838  1.00  0.920          C  
ATOM  12794  CE2 PHE A 795      20.422  16.132  18.569  1.00  0.920          C  
ATOM  12795  CZ  PHE A 795      19.320  15.415  18.986  1.00  0.920          C  
ATOM  12796  H   PHE A 795      17.085  20.489  19.148  1.00  0.790          H  
ATOM  12797  HA  PHE A 795      20.012  20.553  18.513  1.00  0.790          H  
ATOM  12798 1HB  PHE A 795      17.801  19.304  16.825  1.00  1.110          H  
ATOM  12799 2HB  PHE A 795      19.486  19.364  16.399  1.00  1.110          H  
ATOM  12800  HD1 PHE A 795      16.909  17.611  18.159  1.00  1.110          H  
ATOM  12801  HD2 PHE A 795      21.132  17.948  17.677  1.00  1.110          H  
ATOM  12802  HE1 PHE A 795      17.191  15.376  19.167  1.00  1.110          H  
ATOM  12803  HE2 PHE A 795      21.419  15.711  18.685  1.00  1.110          H  
ATOM  12804  HZ  PHE A 795      19.449  14.428  19.428  1.00  1.110          H  
ATOM  12805  N   GLY A 796      18.195  22.768  18.048  1.00  0.640          N  
ATOM  12806  CA  GLY A 796      17.881  24.016  17.374  1.00  0.640          C  
ATOM  12807  C   GLY A 796      16.919  23.807  16.207  1.00  0.630          C  
ATOM  12808  O   GLY A 796      15.924  23.080  16.309  1.00  0.620          O  
ATOM  12809  H   GLY A 796      18.078  22.698  19.068  1.00  0.770          H  
ATOM  12810 1HA  GLY A 796      17.439  24.701  18.095  1.00  0.770          H  
ATOM  12811 2HA  GLY A 796      18.800  24.480  17.020  1.00  0.770          H  
ATOM  12812  N   ASP A 797      17.326  24.346  15.051  1.00  0.640          N  
ATOM  12813  CA  ASP A 797      16.612  24.298  13.772  1.00  0.640          C  
ATOM  12814  C   ASP A 797      16.349  22.864  13.275  1.00  0.590          C  
ATOM  12815  O   ASP A 797      15.460  22.633  12.444  1.00  0.570          O  
ATOM  12816  CB  ASP A 797      17.431  25.043  12.703  1.00  0.900          C  
ATOM  12817  CG  ASP A 797      17.440  26.596  12.812  1.00  0.900          C  
ATOM  12818  OD1 ASP A 797      16.563  27.165  13.413  1.00  0.900          O  
ATOM  12819  OD2 ASP A 797      18.360  27.182  12.309  1.00  0.900          O  
ATOM  12820  H   ASP A 797      18.182  24.886  15.079  1.00  0.770          H  
ATOM  12821  HA  ASP A 797      15.663  24.812  13.902  1.00  0.770          H  
ATOM  12822 1HB  ASP A 797      18.464  24.694  12.741  1.00  1.080          H  
ATOM  12823 2HB  ASP A 797      17.051  24.779  11.717  1.00  1.080          H  
ATOM  12824  N   GLN A 798      17.170  21.902  13.716  1.00  0.580          N  
ATOM  12825  CA  GLN A 798      17.022  20.515  13.282  1.00  0.550          C  
ATOM  12826  C   GLN A 798      16.182  19.686  14.236  1.00  0.530          C  
ATOM  12827  O   GLN A 798      16.039  18.475  14.055  1.00  0.500          O  
ATOM  12828  CB  GLN A 798      18.377  19.839  13.092  1.00  0.780          C  
ATOM  12829  CG  GLN A 798      19.224  20.440  12.000  1.00  0.780          C  
ATOM  12830  CD  GLN A 798      18.534  20.358  10.655  1.00  0.780          C  
ATOM  12831  OE1 GLN A 798      17.963  19.323  10.293  1.00  0.780          O  
ATOM  12832  NE2 GLN A 798      18.581  21.440   9.900  1.00  0.780          N  
ATOM  12833  H   GLN A 798      17.879  22.116  14.425  1.00  0.700          H  
ATOM  12834  HA  GLN A 798      16.515  20.516  12.322  1.00  0.660          H  
ATOM  12835 1HB  GLN A 798      18.938  19.900  14.023  1.00  0.940          H  
ATOM  12836 2HB  GLN A 798      18.228  18.783  12.866  1.00  0.940          H  
ATOM  12837 1HG  GLN A 798      19.403  21.489  12.228  1.00  0.940          H  
ATOM  12838 2HG  GLN A 798      20.169  19.898  11.939  1.00  0.940          H  
ATOM  12839 1HE2 GLN A 798      18.146  21.446   8.993  1.00  0.940          H  
ATOM  12840 2HE2 GLN A 798      19.056  22.268  10.211  1.00  0.940          H  
ATOM  12841  N   THR A 799      15.669  20.311  15.280  1.00  0.550          N  
ATOM  12842  CA  THR A 799      14.852  19.613  16.244  1.00  0.560          C  
ATOM  12843  C   THR A 799      13.564  19.174  15.589  1.00  0.520          C  
ATOM  12844  O   THR A 799      12.904  19.982  14.933  1.00  0.500          O  
ATOM  12845  CB  THR A 799      14.502  20.515  17.440  1.00  0.780          C  
ATOM  12846  OG1 THR A 799      15.693  20.995  18.049  1.00  0.780          O  
ATOM  12847  CG2 THR A 799      13.735  19.741  18.459  1.00  0.780          C  
ATOM  12848  H   THR A 799      15.828  21.311  15.412  1.00  0.660          H  
ATOM  12849  HA  THR A 799      15.383  18.729  16.592  1.00  0.670          H  
ATOM  12850  HB  THR A 799      13.910  21.361  17.099  1.00  0.940          H  
ATOM  12851  HG1 THR A 799      15.984  21.787  17.528  1.00  0.940          H  
ATOM  12852 1HG2 THR A 799      13.510  20.385  19.272  1.00  0.940          H  
ATOM  12853 2HG2 THR A 799      12.806  19.376  18.039  1.00  0.940          H  
ATOM  12854 3HG2 THR A 799      14.330  18.902  18.811  1.00  0.940          H  
ATOM  12855  N   GLU A 800      13.186  17.912  15.785  1.00  0.510          N  
ATOM  12856  CA  GLU A 800      11.925  17.406  15.259  1.00  0.480          C  
ATOM  12857  C   GLU A 800      10.822  17.860  16.204  1.00  0.470          C  
ATOM  12858  O   GLU A 800      10.883  17.603  17.412  1.00  0.490          O  
ATOM  12859  CB  GLU A 800      11.994  15.887  15.091  1.00  0.680          C  
ATOM  12860  CG  GLU A 800      13.020  15.468  14.010  1.00  0.680          C  
ATOM  12861  CD  GLU A 800      13.167  13.976  13.798  1.00  0.680          C  
ATOM  12862  OE1 GLU A 800      12.522  13.223  14.484  1.00  0.680          O  
ATOM  12863  OE2 GLU A 800      13.943  13.599  12.937  1.00  0.680          O  
ATOM  12864  H   GLU A 800      13.789  17.295  16.310  1.00  0.610          H  
ATOM  12865  HA  GLU A 800      11.732  17.839  14.286  1.00  0.580          H  
ATOM  12866 1HB  GLU A 800      12.273  15.423  16.036  1.00  0.820          H  
ATOM  12867 2HB  GLU A 800      11.013  15.505  14.805  1.00  0.820          H  
ATOM  12868 1HG  GLU A 800      12.709  15.920  13.065  1.00  0.820          H  
ATOM  12869 2HG  GLU A 800      13.992  15.891  14.267  1.00  0.820          H  
ATOM  12870  N   ILE A 801       9.832  18.554  15.663  1.00  0.420          N  
ATOM  12871  CA  ILE A 801       8.771  19.136  16.471  1.00  0.410          C  
ATOM  12872  C   ILE A 801       7.417  18.650  15.999  1.00  0.400          C  
ATOM  12873  O   ILE A 801       7.285  18.172  14.877  1.00  0.410          O  
ATOM  12874  CB  ILE A 801       8.831  20.690  16.412  1.00  0.580          C  
ATOM  12875  CG1 ILE A 801       8.600  21.182  14.927  1.00  0.580          C  
ATOM  12876  CG2 ILE A 801      10.209  21.204  16.965  1.00  0.580          C  
ATOM  12877  CD1 ILE A 801       8.429  22.682  14.744  1.00  0.580          C  
ATOM  12878  H   ILE A 801       9.829  18.694  14.646  1.00  0.500          H  
ATOM  12879  HA  ILE A 801       8.897  18.838  17.501  1.00  0.490          H  
ATOM  12880  HB  ILE A 801       8.027  21.087  17.020  1.00  0.690          H  
ATOM  12881 1HG1 ILE A 801       9.450  20.860  14.321  1.00  0.690          H  
ATOM  12882 2HG1 ILE A 801       7.700  20.709  14.532  1.00  0.690          H  
ATOM  12883 1HG2 ILE A 801      10.245  22.281  16.952  1.00  0.690          H  
ATOM  12884 2HG2 ILE A 801      10.350  20.871  17.973  1.00  0.690          H  
ATOM  12885 3HG2 ILE A 801      11.010  20.813  16.350  1.00  0.690          H  
ATOM  12886 1HD1 ILE A 801       8.272  22.906  13.697  1.00  0.690          H  
ATOM  12887 2HD1 ILE A 801       7.586  23.024  15.306  1.00  0.690          H  
ATOM  12888 3HD1 ILE A 801       9.294  23.193  15.081  1.00  0.690          H  
ATOM  12889  N   GLY A 802       6.391  18.813  16.822  1.00  0.500          N  
ATOM  12890  CA  GLY A 802       5.064  18.409  16.370  1.00  0.550          C  
ATOM  12891  C   GLY A 802       4.581  17.148  17.071  1.00  0.520          C  
ATOM  12892  O   GLY A 802       5.069  16.811  18.146  1.00  0.530          O  
ATOM  12893  H   GLY A 802       6.535  19.163  17.777  1.00  0.600          H  
ATOM  12894 1HA  GLY A 802       4.361  19.220  16.555  1.00  0.660          H  
ATOM  12895 2HA  GLY A 802       5.073  18.246  15.292  1.00  0.660          H  
ATOM  12896  N   GLU A 803       3.633  16.447  16.455  1.00  0.560          N  
ATOM  12897  CA  GLU A 803       2.894  15.354  17.101  1.00  0.590          C  
ATOM  12898  C   GLU A 803       3.728  14.212  17.665  1.00  0.870          C  
ATOM  12899  O   GLU A 803       3.359  13.646  18.695  1.00  2.000          O  
ATOM  12900  CB  GLU A 803       1.902  14.749  16.112  1.00  0.810          C  
ATOM  12901  CG  GLU A 803       0.745  15.640  15.746  1.00  0.810          C  
ATOM  12902  CD  GLU A 803      -0.115  15.027  14.695  1.00  0.810          C  
ATOM  12903  OE1 GLU A 803       0.210  13.950  14.245  1.00  0.810          O  
ATOM  12904  OE2 GLU A 803      -1.090  15.629  14.335  1.00  0.810          O  
ATOM  12905  H   GLU A 803       3.356  16.732  15.526  1.00  0.670          H  
ATOM  12906  HA  GLU A 803       2.332  15.786  17.929  1.00  0.710          H  
ATOM  12907 1HB  GLU A 803       2.419  14.484  15.199  1.00  0.980          H  
ATOM  12908 2HB  GLU A 803       1.496  13.828  16.530  1.00  0.980          H  
ATOM  12909 1HG  GLU A 803       0.144  15.824  16.636  1.00  0.980          H  
ATOM  12910 2HG  GLU A 803       1.124  16.596  15.390  1.00  0.980          H  
ATOM  12911  N   ARG A 804       4.810  13.847  17.005  1.00  0.360          N  
ATOM  12912  CA  ARG A 804       5.674  12.773  17.474  1.00  0.290          C  
ATOM  12913  C   ARG A 804       7.068  13.295  17.828  1.00  0.290          C  
ATOM  12914  O   ARG A 804       8.026  12.521  17.896  1.00  0.330          O  
ATOM  12915  CB  ARG A 804       5.768  11.675  16.432  1.00  0.430          C  
ATOM  12916  CG  ARG A 804       4.459  10.941  16.207  1.00  0.430          C  
ATOM  12917  CD  ARG A 804       4.536   9.982  15.083  1.00  0.430          C  
ATOM  12918  NE  ARG A 804       3.294   9.216  14.939  1.00  0.430          N  
ATOM  12919  CZ  ARG A 804       2.170   9.651  14.316  1.00  0.430          C  
ATOM  12920  NH1 ARG A 804       2.128  10.853  13.775  1.00  0.430          N  
ATOM  12921  NH2 ARG A 804       1.110   8.863  14.256  1.00  0.430          N  
ATOM  12922  H   ARG A 804       5.024  14.320  16.132  1.00  0.430          H  
ATOM  12923  HA  ARG A 804       5.237  12.346  18.376  1.00  0.350          H  
ATOM  12924 1HB  ARG A 804       6.081  12.104  15.480  1.00  0.520          H  
ATOM  12925 2HB  ARG A 804       6.518  10.944  16.731  1.00  0.520          H  
ATOM  12926 1HG  ARG A 804       4.195  10.393  17.109  1.00  0.520          H  
ATOM  12927 2HG  ARG A 804       3.680  11.670  15.992  1.00  0.520          H  
ATOM  12928 1HD  ARG A 804       4.731  10.518  14.158  1.00  0.520          H  
ATOM  12929 2HD  ARG A 804       5.348   9.278  15.263  1.00  0.520          H  
ATOM  12930  HE  ARG A 804       3.274   8.288  15.345  1.00  0.520          H  
ATOM  12931 1HH1 ARG A 804       2.934  11.456  13.823  1.00  0.520          H  
ATOM  12932 2HH1 ARG A 804       1.292  11.187  13.309  1.00  0.520          H  
ATOM  12933 1HH2 ARG A 804       1.139   7.941  14.673  1.00  0.520          H  
ATOM  12934 2HH2 ARG A 804       0.270   9.181  13.796  1.00  0.520          H  
ATOM  12935  N   GLY A 805       7.188  14.614  17.988  1.00  0.320          N  
ATOM  12936  CA  GLY A 805       8.452  15.274  18.305  1.00  0.400          C  
ATOM  12937  C   GLY A 805       8.295  16.096  19.578  1.00  0.440          C  
ATOM  12938  O   GLY A 805       7.606  15.686  20.516  1.00  0.430          O  
ATOM  12939  H   GLY A 805       6.351  15.202  17.945  1.00  0.380          H  
ATOM  12940 1HA  GLY A 805       9.243  14.536  18.430  1.00  0.480          H  
ATOM  12941 2HA  GLY A 805       8.740  15.926  17.481  1.00  0.480          H  
ATOM  12942  N   ILE A 806       8.938  17.259  19.611  1.00  0.480          N  
ATOM  12943  CA  ILE A 806       8.851  18.134  20.775  1.00  0.510          C  
ATOM  12944  C   ILE A 806       7.454  18.699  20.966  1.00  0.510          C  
ATOM  12945  O   ILE A 806       6.817  19.258  20.052  1.00  0.490          O  
ATOM  12946  CB  ILE A 806       9.846  19.316  20.707  1.00  0.700          C  
ATOM  12947  CG1 ILE A 806      11.307  18.820  20.687  1.00  0.700          C  
ATOM  12948  CG2 ILE A 806       9.612  20.341  21.841  1.00  0.700          C  
ATOM  12949  CD1 ILE A 806      11.787  18.009  21.879  1.00  0.700          C  
ATOM  12950  H   ILE A 806       9.531  17.500  18.813  1.00  0.580          H  
ATOM  12951  HA  ILE A 806       9.069  17.544  21.660  1.00  0.610          H  
ATOM  12952  HB  ILE A 806       9.690  19.824  19.778  1.00  0.840          H  
ATOM  12953 1HG1 ILE A 806      11.451  18.219  19.794  1.00  0.840          H  
ATOM  12954 2HG1 ILE A 806      11.932  19.687  20.631  1.00  0.840          H  
ATOM  12955 1HG2 ILE A 806      10.306  21.159  21.727  1.00  0.840          H  
ATOM  12956 2HG2 ILE A 806       8.609  20.744  21.798  1.00  0.840          H  
ATOM  12957 3HG2 ILE A 806       9.764  19.878  22.810  1.00  0.840          H  
ATOM  12958 1HD1 ILE A 806      12.827  17.748  21.719  1.00  0.840          H  
ATOM  12959 2HD1 ILE A 806      11.702  18.588  22.795  1.00  0.840          H  
ATOM  12960 3HD1 ILE A 806      11.212  17.094  21.975  1.00  0.840          H  
ATOM  12961  N   ASN A 807       6.980  18.592  22.205  1.00  0.550          N  
ATOM  12962  CA  ASN A 807       5.661  19.070  22.574  1.00  0.560          C  
ATOM  12963  C   ASN A 807       5.671  20.573  22.803  1.00  0.560          C  
ATOM  12964  O   ASN A 807       5.639  21.043  23.940  1.00  0.610          O  
ATOM  12965  CB  ASN A 807       5.150  18.349  23.810  1.00  0.780          C  
ATOM  12966  CG  ASN A 807       3.693  18.631  24.087  1.00  0.780          C  
ATOM  12967  OD1 ASN A 807       2.964  19.095  23.200  1.00  0.780          O  
ATOM  12968  ND2 ASN A 807       3.255  18.354  25.294  1.00  0.780          N  
ATOM  12969  H   ASN A 807       7.552  18.135  22.900  1.00  0.660          H  
ATOM  12970  HA  ASN A 807       4.978  18.872  21.746  1.00  0.670          H  
ATOM  12971 1HB  ASN A 807       5.280  17.274  23.679  1.00  0.940          H  
ATOM  12972 2HB  ASN A 807       5.739  18.647  24.676  1.00  0.940          H  
ATOM  12973 1HD2 ASN A 807       2.297  18.520  25.531  1.00  0.940          H  
ATOM  12974 2HD2 ASN A 807       3.881  17.979  25.978  1.00  0.940          H  
ATOM  12975  N   LEU A 808       5.749  21.308  21.706  1.00  0.540          N  
ATOM  12976  CA  LEU A 808       5.797  22.766  21.737  1.00  0.550          C  
ATOM  12977  C   LEU A 808       4.500  23.323  22.298  1.00  0.560          C  
ATOM  12978  O   LEU A 808       3.428  22.752  22.054  1.00  0.550          O  
ATOM  12979  CB  LEU A 808       5.997  23.331  20.332  1.00  0.770          C  
ATOM  12980  CG  LEU A 808       7.318  23.054  19.625  1.00  0.770          C  
ATOM  12981  CD1 LEU A 808       7.207  23.601  18.254  1.00  0.770          C  
ATOM  12982  CD2 LEU A 808       8.468  23.711  20.336  1.00  0.770          C  
ATOM  12983  H   LEU A 808       5.813  20.785  20.829  1.00  0.650          H  
ATOM  12984  HA  LEU A 808       6.604  23.083  22.394  1.00  0.660          H  
ATOM  12985 1HB  LEU A 808       5.220  22.911  19.709  1.00  0.920          H  
ATOM  12986 2HB  LEU A 808       5.850  24.400  20.367  1.00  0.920          H  
ATOM  12987  HG  LEU A 808       7.494  21.978  19.566  1.00  0.920          H  
ATOM  12988 1HD1 LEU A 808       8.129  23.425  17.715  1.00  0.920          H  
ATOM  12989 2HD1 LEU A 808       6.386  23.121  17.740  1.00  0.920          H  
ATOM  12990 3HD1 LEU A 808       7.022  24.668  18.321  1.00  0.920          H  
ATOM  12991 1HD2 LEU A 808       9.370  23.501  19.773  1.00  0.920          H  
ATOM  12992 2HD2 LEU A 808       8.310  24.784  20.385  1.00  0.920          H  
ATOM  12993 3HD2 LEU A 808       8.571  23.318  21.342  1.00  0.920          H  
ATOM  12994  N   SER A 809       4.609  24.433  23.039  1.00  0.600          N  
ATOM  12995  CA  SER A 809       3.461  25.096  23.654  1.00  0.620          C  
ATOM  12996  C   SER A 809       2.600  25.821  22.638  1.00  0.580          C  
ATOM  12997  O   SER A 809       3.022  26.077  21.511  1.00  0.530          O  
ATOM  12998  CB  SER A 809       3.921  26.110  24.682  1.00  0.860          C  
ATOM  12999  OG  SER A 809       4.531  27.222  24.069  1.00  0.860          O  
ATOM  13000  H   SER A 809       5.544  24.831  23.190  1.00  0.720          H  
ATOM  13001  HA  SER A 809       2.853  24.335  24.147  1.00  0.740          H  
ATOM  13002 1HB  SER A 809       3.075  26.439  25.280  1.00  1.030          H  
ATOM  13003 2HB  SER A 809       4.633  25.633  25.355  1.00  1.030          H  
ATOM  13004  HG  SER A 809       4.852  27.771  24.797  1.00  1.030          H  
ATOM  13005  N   GLY A 810       1.391  26.216  23.051  1.00  0.590          N  
ATOM  13006  CA  GLY A 810       0.476  26.928  22.159  1.00  0.570          C  
ATOM  13007  C   GLY A 810       1.145  28.113  21.480  1.00  0.560          C  
ATOM  13008  O   GLY A 810       1.101  28.236  20.250  1.00  0.530          O  
ATOM  13009  H   GLY A 810       1.096  25.997  23.991  1.00  0.710          H  
ATOM  13010 1HA  GLY A 810       0.108  26.243  21.399  1.00  0.680          H  
ATOM  13011 2HA  GLY A 810      -0.389  27.272  22.726  1.00  0.680          H  
ATOM  13012  N   GLY A 811       1.750  28.993  22.276  1.00  0.590          N  
ATOM  13013  CA  GLY A 811       2.410  30.164  21.724  1.00  0.590          C  
ATOM  13014  C   GLY A 811       3.526  29.768  20.761  1.00  0.560          C  
ATOM  13015  O   GLY A 811       3.651  30.359  19.688  1.00  0.520          O  
ATOM  13016  H   GLY A 811       1.739  28.845  23.273  1.00  0.710          H  
ATOM  13017 1HA  GLY A 811       1.678  30.781  21.205  1.00  0.710          H  
ATOM  13018 2HA  GLY A 811       2.812  30.769  22.536  1.00  0.710          H  
ATOM  13019  N   GLN A 812       4.331  28.756  21.109  1.00  0.580          N  
ATOM  13020  CA  GLN A 812       5.416  28.348  20.214  1.00  0.560          C  
ATOM  13021  C   GLN A 812       4.903  27.815  18.877  1.00  0.510          C  
ATOM  13022  O   GLN A 812       5.449  28.148  17.815  1.00  0.490          O  
ATOM  13023  CB  GLN A 812       6.263  27.265  20.879  1.00  0.790          C  
ATOM  13024  CG  GLN A 812       7.092  27.751  22.033  1.00  0.790          C  
ATOM  13025  CD  GLN A 812       7.847  26.653  22.775  1.00  0.790          C  
ATOM  13026  OE1 GLN A 812       7.310  25.574  23.133  1.00  0.790          O  
ATOM  13027  NE2 GLN A 812       9.128  26.937  23.028  1.00  0.790          N  
ATOM  13028  H   GLN A 812       4.212  28.294  22.015  1.00  0.700          H  
ATOM  13029  HA  GLN A 812       6.042  29.217  20.015  1.00  0.670          H  
ATOM  13030 1HB  GLN A 812       5.604  26.494  21.257  1.00  0.950          H  
ATOM  13031 2HB  GLN A 812       6.925  26.816  20.144  1.00  0.950          H  
ATOM  13032 1HG  GLN A 812       7.823  28.429  21.627  1.00  0.950          H  
ATOM  13033 2HG  GLN A 812       6.460  28.276  22.735  1.00  0.950          H  
ATOM  13034 1HE2 GLN A 812       9.711  26.287  23.517  1.00  0.950          H  
ATOM  13035 2HE2 GLN A 812       9.512  27.852  22.727  1.00  0.950          H  
ATOM  13036  N   ARG A 813       3.836  27.015  18.921  1.00  0.500          N  
ATOM  13037  CA  ARG A 813       3.281  26.438  17.710  1.00  0.460          C  
ATOM  13038  C   ARG A 813       2.728  27.548  16.818  1.00  0.450          C  
ATOM  13039  O   ARG A 813       2.903  27.523  15.591  1.00  0.430          O  
ATOM  13040  CB  ARG A 813       2.168  25.444  18.034  1.00  0.660          C  
ATOM  13041  CG  ARG A 813       2.619  24.171  18.770  1.00  0.660          C  
ATOM  13042  CD  ARG A 813       1.597  23.088  18.766  1.00  0.660          C  
ATOM  13043  NE  ARG A 813       0.288  23.471  19.354  1.00  0.660          N  
ATOM  13044  CZ  ARG A 813      -0.092  23.416  20.665  1.00  0.660          C  
ATOM  13045  NH1 ARG A 813       0.721  23.042  21.632  1.00  0.660          N  
ATOM  13046  NH2 ARG A 813      -1.341  23.749  20.977  1.00  0.660          N  
ATOM  13047  H   ARG A 813       3.445  26.768  19.837  1.00  0.600          H  
ATOM  13048  HA  ARG A 813       4.076  25.923  17.176  1.00  0.550          H  
ATOM  13049 1HB  ARG A 813       1.417  25.936  18.655  1.00  0.790          H  
ATOM  13050 2HB  ARG A 813       1.690  25.130  17.114  1.00  0.790          H  
ATOM  13051 1HG  ARG A 813       3.513  23.790  18.307  1.00  0.790          H  
ATOM  13052 2HG  ARG A 813       2.839  24.404  19.796  1.00  0.790          H  
ATOM  13053 1HD  ARG A 813       1.424  22.774  17.737  1.00  0.790          H  
ATOM  13054 2HD  ARG A 813       1.990  22.245  19.334  1.00  0.790          H  
ATOM  13055  HE  ARG A 813      -0.421  23.766  18.699  1.00  0.790          H  
ATOM  13056 1HH1 ARG A 813       1.700  22.791  21.463  1.00  0.790          H  
ATOM  13057 2HH1 ARG A 813       0.391  23.013  22.579  1.00  0.790          H  
ATOM  13058 1HH2 ARG A 813      -1.985  24.031  20.252  1.00  0.790          H  
ATOM  13059 2HH2 ARG A 813      -1.652  23.709  21.937  1.00  0.790          H  
ATOM  13060  N   GLN A 814       2.055  28.529  17.440  1.00  0.480          N  
ATOM  13061  CA  GLN A 814       1.484  29.648  16.712  1.00  0.500          C  
ATOM  13062  C   GLN A 814       2.564  30.502  16.059  1.00  0.500          C  
ATOM  13063  O   GLN A 814       2.399  30.901  14.903  1.00  0.490          O  
ATOM  13064  CB  GLN A 814       0.597  30.497  17.624  1.00  0.690          C  
ATOM  13065  CG  GLN A 814      -0.125  31.637  16.913  1.00  0.690          C  
ATOM  13066  CD  GLN A 814      -1.147  32.279  17.808  1.00  0.690          C  
ATOM  13067  OE1 GLN A 814      -0.848  32.854  18.864  1.00  0.690          O  
ATOM  13068  NE2 GLN A 814      -2.394  32.145  17.396  1.00  0.690          N  
ATOM  13069  H   GLN A 814       1.908  28.459  18.453  1.00  0.580          H  
ATOM  13070  HA  GLN A 814       0.854  29.246  15.921  1.00  0.600          H  
ATOM  13071 1HB  GLN A 814      -0.148  29.860  18.103  1.00  0.830          H  
ATOM  13072 2HB  GLN A 814       1.209  30.929  18.420  1.00  0.830          H  
ATOM  13073 1HG  GLN A 814       0.599  32.405  16.622  1.00  0.830          H  
ATOM  13074 2HG  GLN A 814      -0.634  31.247  16.029  1.00  0.830          H  
ATOM  13075 1HE2 GLN A 814      -3.166  32.497  17.945  1.00  0.830          H  
ATOM  13076 2HE2 GLN A 814      -2.599  31.668  16.538  1.00  0.830          H  
ATOM  13077  N   ARG A 815       3.666  30.780  16.780  1.00  0.510          N  
ATOM  13078  CA  ARG A 815       4.751  31.587  16.225  1.00  0.520          C  
ATOM  13079  C   ARG A 815       5.354  30.904  14.997  1.00  0.490          C  
ATOM  13080  O   ARG A 815       5.589  31.559  13.977  1.00  0.490          O  
ATOM  13081  CB  ARG A 815       5.838  31.856  17.279  1.00  0.720          C  
ATOM  13082  CG  ARG A 815       5.433  32.830  18.368  1.00  0.720          C  
ATOM  13083  CD  ARG A 815       6.555  33.331  19.275  1.00  0.720          C  
ATOM  13084  NE  ARG A 815       7.136  32.307  20.216  1.00  0.720          N  
ATOM  13085  CZ  ARG A 815       6.609  31.965  21.415  1.00  0.720          C  
ATOM  13086  NH1 ARG A 815       5.461  32.432  21.811  1.00  0.720          N  
ATOM  13087  NH2 ARG A 815       7.262  31.147  22.197  1.00  0.720          N  
ATOM  13088  H   ARG A 815       3.723  30.455  17.751  1.00  0.610          H  
ATOM  13089  HA  ARG A 815       4.339  32.548  15.917  1.00  0.620          H  
ATOM  13090 1HB  ARG A 815       6.140  30.921  17.754  1.00  0.870          H  
ATOM  13091 2HB  ARG A 815       6.709  32.294  16.796  1.00  0.870          H  
ATOM  13092 1HG  ARG A 815       4.958  33.697  17.912  1.00  0.870          H  
ATOM  13093 2HG  ARG A 815       4.735  32.340  18.987  1.00  0.870          H  
ATOM  13094 1HD  ARG A 815       7.367  33.681  18.655  1.00  0.870          H  
ATOM  13095 2HD  ARG A 815       6.187  34.167  19.861  1.00  0.870          H  
ATOM  13096  HE  ARG A 815       8.067  31.887  20.011  1.00  0.870          H  
ATOM  13097 1HH1 ARG A 815       4.944  33.050  21.216  1.00  0.870          H  
ATOM  13098 2HH1 ARG A 815       5.089  32.165  22.709  1.00  0.870          H  
ATOM  13099 1HH2 ARG A 815       8.186  30.776  21.900  1.00  0.870          H  
ATOM  13100 2HH2 ARG A 815       6.892  30.883  23.091  1.00  0.870          H  
ATOM  13101  N   ILE A 816       5.540  29.578  15.057  1.00  0.470          N  
ATOM  13102  CA  ILE A 816       6.075  28.854  13.909  1.00  0.450          C  
ATOM  13103  C   ILE A 816       5.103  28.889  12.734  1.00  0.420          C  
ATOM  13104  O   ILE A 816       5.537  29.044  11.592  1.00  0.410          O  
ATOM  13105  CB  ILE A 816       6.495  27.412  14.244  1.00  0.640          C  
ATOM  13106  CG1 ILE A 816       7.710  27.479  15.192  1.00  0.640          C  
ATOM  13107  CG2 ILE A 816       6.845  26.629  12.926  1.00  0.640          C  
ATOM  13108  CD1 ILE A 816       8.080  26.183  15.818  1.00  0.640          C  
ATOM  13109  H   ILE A 816       5.349  29.082  15.936  1.00  0.560          H  
ATOM  13110  HA  ILE A 816       6.982  29.362  13.594  1.00  0.540          H  
ATOM  13111  HB  ILE A 816       5.684  26.914  14.780  1.00  0.770          H  
ATOM  13112 1HG1 ILE A 816       8.569  27.865  14.644  1.00  0.770          H  
ATOM  13113 2HG1 ILE A 816       7.472  28.174  15.997  1.00  0.770          H  
ATOM  13114 1HG2 ILE A 816       7.151  25.617  13.153  1.00  0.770          H  
ATOM  13115 2HG2 ILE A 816       5.979  26.583  12.266  1.00  0.770          H  
ATOM  13116 3HG2 ILE A 816       7.651  27.139  12.416  1.00  0.770          H  
ATOM  13117 1HD1 ILE A 816       8.927  26.329  16.488  1.00  0.770          H  
ATOM  13118 2HD1 ILE A 816       7.226  25.821  16.378  1.00  0.770          H  
ATOM  13119 3HD1 ILE A 816       8.348  25.472  15.062  1.00  0.770          H  
ATOM  13120  N   CYS A 817       3.808  28.677  12.987  1.00  0.410          N  
ATOM  13121  CA  CYS A 817       2.827  28.686  11.907  1.00  0.390          C  
ATOM  13122  C   CYS A 817       2.775  30.058  11.209  1.00  0.390          C  
ATOM  13123  O   CYS A 817       2.684  30.132   9.974  1.00  0.380          O  
ATOM  13124  CB  CYS A 817       1.465  28.316  12.464  1.00  0.550          C  
ATOM  13125  SG  CYS A 817       1.397  26.590  12.996  1.00  0.550          S  
ATOM  13126  H   CYS A 817       3.506  28.491  13.947  1.00  0.490          H  
ATOM  13127  HA  CYS A 817       3.115  27.933  11.175  1.00  0.470          H  
ATOM  13128 1HB  CYS A 817       1.233  28.949  13.322  1.00  0.660          H  
ATOM  13129 2HB  CYS A 817       0.699  28.476  11.709  1.00  0.660          H  
ATOM  13130  HG  CYS A 817       2.226  26.766  14.069  1.00  0.660          H  
ATOM  13131  N   VAL A 818       2.876  31.148  11.982  1.00  0.410          N  
ATOM  13132  CA  VAL A 818       2.929  32.467  11.368  1.00  0.410          C  
ATOM  13133  C   VAL A 818       4.219  32.578  10.558  1.00  0.410          C  
ATOM  13134  O   VAL A 818       4.195  33.036   9.415  1.00  0.410          O  
ATOM  13135  CB  VAL A 818       2.824  33.610  12.402  1.00  0.570          C  
ATOM  13136  CG1 VAL A 818       3.098  34.976  11.714  1.00  0.570          C  
ATOM  13137  CG2 VAL A 818       1.404  33.611  13.015  1.00  0.570          C  
ATOM  13138  H   VAL A 818       2.891  31.046  13.003  1.00  0.490          H  
ATOM  13139  HA  VAL A 818       2.085  32.564  10.687  1.00  0.490          H  
ATOM  13140  HB  VAL A 818       3.571  33.459  13.190  1.00  0.690          H  
ATOM  13141 1HG1 VAL A 818       3.018  35.775  12.447  1.00  0.690          H  
ATOM  13142 2HG1 VAL A 818       4.100  34.986  11.291  1.00  0.690          H  
ATOM  13143 3HG1 VAL A 818       2.371  35.136  10.919  1.00  0.690          H  
ATOM  13144 1HG2 VAL A 818       1.321  34.411  13.754  1.00  0.690          H  
ATOM  13145 2HG2 VAL A 818       0.667  33.764  12.229  1.00  0.690          H  
ATOM  13146 3HG2 VAL A 818       1.219  32.655  13.500  1.00  0.690          H  
ATOM  13147  N   ALA A 819       5.352  32.129  11.124  1.00  0.430          N  
ATOM  13148  CA  ALA A 819       6.619  32.205  10.414  1.00  0.440          C  
ATOM  13149  C   ALA A 819       6.529  31.499   9.076  1.00  0.410          C  
ATOM  13150  O   ALA A 819       7.024  32.021   8.079  1.00  0.420          O  
ATOM  13151  CB  ALA A 819       7.719  31.577  11.246  1.00  0.610          C  
ATOM  13152  H   ALA A 819       5.343  31.775  12.085  1.00  0.520          H  
ATOM  13153  HA  ALA A 819       6.846  33.253  10.231  1.00  0.530          H  
ATOM  13154 1HB  ALA A 819       8.663  31.634  10.736  1.00  0.730          H  
ATOM  13155 2HB  ALA A 819       7.780  32.100  12.190  1.00  0.730          H  
ATOM  13156 3HB  ALA A 819       7.487  30.543  11.426  1.00  0.730          H  
ATOM  13157  N   ARG A 820       5.862  30.346   9.031  1.00  0.390          N  
ATOM  13158  CA  ARG A 820       5.653  29.639   7.777  1.00  0.370          C  
ATOM  13159  C   ARG A 820       4.911  30.523   6.783  1.00  0.370          C  
ATOM  13160  O   ARG A 820       5.356  30.701   5.649  1.00  0.390          O  
ATOM  13161  CB  ARG A 820       4.860  28.365   8.003  1.00  0.530          C  
ATOM  13162  CG  ARG A 820       4.526  27.553   6.747  1.00  0.530          C  
ATOM  13163  CD  ARG A 820       3.657  26.404   7.096  1.00  0.530          C  
ATOM  13164  NE  ARG A 820       2.353  26.840   7.601  1.00  0.530          N  
ATOM  13165  CZ  ARG A 820       1.598  26.178   8.508  1.00  0.530          C  
ATOM  13166  NH1 ARG A 820       2.014  25.045   9.040  1.00  0.530          N  
ATOM  13167  NH2 ARG A 820       0.438  26.691   8.869  1.00  0.530          N  
ATOM  13168  H   ARG A 820       5.534  29.931   9.908  1.00  0.470          H  
ATOM  13169  HA  ARG A 820       6.625  29.377   7.359  1.00  0.440          H  
ATOM  13170 1HB  ARG A 820       5.421  27.713   8.673  1.00  0.630          H  
ATOM  13171 2HB  ARG A 820       3.934  28.604   8.498  1.00  0.630          H  
ATOM  13172 1HG  ARG A 820       4.003  28.166   6.015  1.00  0.630          H  
ATOM  13173 2HG  ARG A 820       5.453  27.180   6.315  1.00  0.630          H  
ATOM  13174 1HD  ARG A 820       3.485  25.813   6.213  1.00  0.630          H  
ATOM  13175 2HD  ARG A 820       4.157  25.802   7.851  1.00  0.630          H  
ATOM  13176  HE  ARG A 820       1.981  27.708   7.237  1.00  0.630          H  
ATOM  13177 1HH1 ARG A 820       2.897  24.649   8.778  1.00  0.630          H  
ATOM  13178 2HH1 ARG A 820       1.465  24.555   9.765  1.00  0.630          H  
ATOM  13179 1HH2 ARG A 820       0.123  27.561   8.455  1.00  0.630          H  
ATOM  13180 2HH2 ARG A 820      -0.135  26.216   9.546  1.00  0.630          H  
ATOM  13181  N   ALA A 821       3.773  31.085   7.206  1.00  0.360          N  
ATOM  13182  CA  ALA A 821       2.959  31.909   6.317  1.00  0.360          C  
ATOM  13183  C   ALA A 821       3.734  33.114   5.769  1.00  0.380          C  
ATOM  13184  O   ALA A 821       3.543  33.482   4.605  1.00  0.380          O  
ATOM  13185  CB  ALA A 821       1.707  32.369   7.046  1.00  0.500          C  
ATOM  13186  H   ALA A 821       3.456  30.895   8.167  1.00  0.430          H  
ATOM  13187  HA  ALA A 821       2.672  31.297   5.472  1.00  0.430          H  
ATOM  13188 1HB  ALA A 821       1.080  32.951   6.377  1.00  0.600          H  
ATOM  13189 2HB  ALA A 821       1.153  31.498   7.400  1.00  0.600          H  
ATOM  13190 3HB  ALA A 821       2.007  32.979   7.897  1.00  0.600          H  
ATOM  13191  N   LEU A 822       4.628  33.693   6.578  1.00  0.410          N  
ATOM  13192  CA  LEU A 822       5.403  34.850   6.141  1.00  0.420          C  
ATOM  13193  C   LEU A 822       6.555  34.419   5.218  1.00  0.440          C  
ATOM  13194  O   LEU A 822       6.778  35.009   4.146  1.00  0.440          O  
ATOM  13195  CB  LEU A 822       6.049  35.547   7.356  1.00  0.580          C  
ATOM  13196  CG  LEU A 822       5.126  36.164   8.448  1.00  0.580          C  
ATOM  13197  CD1 LEU A 822       6.018  36.672   9.570  1.00  0.580          C  
ATOM  13198  CD2 LEU A 822       4.266  37.251   7.903  1.00  0.580          C  
ATOM  13199  H   LEU A 822       4.696  33.346   7.541  1.00  0.490          H  
ATOM  13200  HA  LEU A 822       4.753  35.529   5.598  1.00  0.500          H  
ATOM  13201 1HB  LEU A 822       6.676  34.809   7.861  1.00  0.700          H  
ATOM  13202 2HB  LEU A 822       6.699  36.339   6.987  1.00  0.700          H  
ATOM  13203  HG  LEU A 822       4.486  35.391   8.850  1.00  0.700          H  
ATOM  13204 1HD1 LEU A 822       5.405  37.077  10.374  1.00  0.700          H  
ATOM  13205 2HD1 LEU A 822       6.602  35.845   9.939  1.00  0.700          H  
ATOM  13206 3HD1 LEU A 822       6.683  37.450   9.195  1.00  0.700          H  
ATOM  13207 1HD2 LEU A 822       3.642  37.652   8.703  1.00  0.700          H  
ATOM  13208 2HD2 LEU A 822       4.897  38.043   7.503  1.00  0.700          H  
ATOM  13209 3HD2 LEU A 822       3.627  36.856   7.116  1.00  0.700          H  
ATOM  13210  N   TYR A 823       7.270  33.363   5.619  1.00  0.470          N  
ATOM  13211  CA  TYR A 823       8.440  32.845   4.917  1.00  0.490          C  
ATOM  13212  C   TYR A 823       8.145  32.521   3.465  1.00  0.470          C  
ATOM  13213  O   TYR A 823       8.951  32.838   2.589  1.00  0.550          O  
ATOM  13214  CB  TYR A 823       9.053  31.625   5.620  1.00  0.680          C  
ATOM  13215  CG  TYR A 823      10.325  31.139   4.912  1.00  0.680          C  
ATOM  13216  CD1 TYR A 823      11.548  31.779   5.143  1.00  0.680          C  
ATOM  13217  CD2 TYR A 823      10.267  30.088   4.009  1.00  0.680          C  
ATOM  13218  CE1 TYR A 823      12.684  31.364   4.457  1.00  0.680          C  
ATOM  13219  CE2 TYR A 823      11.409  29.689   3.335  1.00  0.680          C  
ATOM  13220  CZ  TYR A 823      12.600  30.316   3.544  1.00  0.680          C  
ATOM  13221  OH  TYR A 823      13.724  29.914   2.830  1.00  0.680          O  
ATOM  13222  H   TYR A 823       7.016  32.908   6.496  1.00  0.560          H  
ATOM  13223  HA  TYR A 823       9.197  33.625   4.913  1.00  0.590          H  
ATOM  13224 1HB  TYR A 823       9.302  31.881   6.648  1.00  0.810          H  
ATOM  13225 2HB  TYR A 823       8.328  30.804   5.649  1.00  0.810          H  
ATOM  13226  HD1 TYR A 823      11.610  32.610   5.848  1.00  0.810          H  
ATOM  13227  HD2 TYR A 823       9.320  29.582   3.818  1.00  0.810          H  
ATOM  13228  HE1 TYR A 823      13.632  31.859   4.618  1.00  0.810          H  
ATOM  13229  HE2 TYR A 823      11.370  28.880   2.625  1.00  0.810          H  
ATOM  13230  HH  TYR A 823      13.482  29.189   2.170  1.00  0.810          H  
ATOM  13231  N   GLN A 824       6.978  31.924   3.208  1.00  0.490          N  
ATOM  13232  CA  GLN A 824       6.578  31.472   1.874  1.00  0.420          C  
ATOM  13233  C   GLN A 824       6.590  32.559   0.785  1.00  0.530          C  
ATOM  13234  O   GLN A 824       6.587  32.228  -0.399  1.00  0.610          O  
ATOM  13235  CB  GLN A 824       5.213  30.797   1.964  1.00  0.620          C  
ATOM  13236  CG  GLN A 824       5.279  29.501   2.752  1.00  0.620          C  
ATOM  13237  CD  GLN A 824       6.058  28.472   2.115  1.00  0.620          C  
ATOM  13238  OE1 GLN A 824       5.826  28.063   0.972  1.00  0.620          O  
ATOM  13239  NE2 GLN A 824       7.043  28.034   2.853  1.00  0.620          N  
ATOM  13240  H   GLN A 824       6.376  31.704   4.011  1.00  0.590          H  
ATOM  13241  HA  GLN A 824       7.298  30.716   1.562  1.00  0.500          H  
ATOM  13242 1HB  GLN A 824       4.507  31.467   2.466  1.00  0.740          H  
ATOM  13243 2HB  GLN A 824       4.833  30.586   0.969  1.00  0.740          H  
ATOM  13244 1HG  GLN A 824       5.813  29.701   3.646  1.00  0.740          H  
ATOM  13245 2HG  GLN A 824       4.327  29.112   2.996  1.00  0.740          H  
ATOM  13246 1HE2 GLN A 824       7.670  27.312   2.512  1.00  0.740          H  
ATOM  13247 2HE2 GLN A 824       7.192  28.405   3.775  1.00  0.740          H  
ATOM  13248  N   ASN A 825       6.563  33.839   1.160  1.00  0.600          N  
ATOM  13249  CA  ASN A 825       6.650  34.932   0.186  1.00  0.740          C  
ATOM  13250  C   ASN A 825       5.596  34.927  -0.937  1.00  0.720          C  
ATOM  13251  O   ASN A 825       5.926  35.121  -2.113  1.00  0.810          O  
ATOM  13252  CB  ASN A 825       8.063  34.894  -0.390  1.00  0.980          C  
ATOM  13253  CG  ASN A 825       8.536  36.149  -1.014  1.00  0.980          C  
ATOM  13254  OD1 ASN A 825       8.134  37.260  -0.640  1.00  0.980          O  
ATOM  13255  ND2 ASN A 825       9.419  36.011  -1.972  1.00  0.980          N  
ATOM  13256  H   ASN A 825       6.556  34.063   2.161  1.00  0.720          H  
ATOM  13257  HA  ASN A 825       6.518  35.867   0.732  1.00  0.890          H  
ATOM  13258 1HB  ASN A 825       8.758  34.608   0.396  1.00  1.180          H  
ATOM  13259 2HB  ASN A 825       8.113  34.115  -1.149  1.00  1.180          H  
ATOM  13260 1HD2 ASN A 825       9.793  36.815  -2.435  1.00  1.180          H  
ATOM  13261 2HD2 ASN A 825       9.717  35.095  -2.240  1.00  1.180          H  
ATOM  13262  N   THR A 826       4.338  34.691  -0.566  1.00  0.650          N  
ATOM  13263  CA  THR A 826       3.204  34.692  -1.486  1.00  0.580          C  
ATOM  13264  C   THR A 826       2.692  36.117  -1.703  1.00  0.590          C  
ATOM  13265  O   THR A 826       3.026  37.023  -0.940  1.00  0.770          O  
ATOM  13266  CB  THR A 826       2.074  33.798  -0.927  1.00  0.840          C  
ATOM  13267  OG1 THR A 826       1.623  34.335   0.329  1.00  0.840          O  
ATOM  13268  CG2 THR A 826       2.583  32.375  -0.691  1.00  0.840          C  
ATOM  13269  H   THR A 826       4.152  34.521   0.414  1.00  0.780          H  
ATOM  13270  HA  THR A 826       3.530  34.292  -2.447  1.00  0.700          H  
ATOM  13271  HB  THR A 826       1.239  33.769  -1.632  1.00  1.010          H  
ATOM  13272  HG1 THR A 826       1.069  35.120   0.186  1.00  1.010          H  
ATOM  13273 1HG2 THR A 826       1.772  31.761  -0.294  1.00  1.010          H  
ATOM  13274 2HG2 THR A 826       2.928  31.954  -1.633  1.00  1.010          H  
ATOM  13275 3HG2 THR A 826       3.404  32.393   0.017  1.00  1.010          H  
ATOM  13276  N   ASN A 827       1.833  36.323  -2.711  1.00  0.580          N  
ATOM  13277  CA  ASN A 827       1.282  37.668  -2.940  1.00  0.630          C  
ATOM  13278  C   ASN A 827       0.241  38.099  -1.890  1.00  0.540          C  
ATOM  13279  O   ASN A 827       0.134  39.293  -1.586  1.00  0.580          O  
ATOM  13280  CB  ASN A 827       0.698  37.790  -4.332  1.00  0.860          C  
ATOM  13281  CG  ASN A 827       1.719  37.827  -5.415  1.00  0.860          C  
ATOM  13282  OD1 ASN A 827       2.879  38.195  -5.214  1.00  0.860          O  
ATOM  13283  ND2 ASN A 827       1.299  37.430  -6.582  1.00  0.860          N  
ATOM  13284  H   ASN A 827       1.596  35.549  -3.320  1.00  0.700          H  
ATOM  13285  HA  ASN A 827       2.103  38.376  -2.873  1.00  0.760          H  
ATOM  13286 1HB  ASN A 827       0.063  36.978  -4.526  1.00  1.030          H  
ATOM  13287 2HB  ASN A 827       0.093  38.695  -4.389  1.00  1.030          H  
ATOM  13288 1HD2 ASN A 827       1.903  37.427  -7.377  1.00  1.030          H  
ATOM  13289 2HD2 ASN A 827       0.357  37.131  -6.692  1.00  1.030          H  
ATOM  13290  N   ILE A 828      -0.531  37.135  -1.369  1.00  0.480          N  
ATOM  13291  CA  ILE A 828      -1.564  37.393  -0.351  1.00  0.480          C  
ATOM  13292  C   ILE A 828      -1.303  36.507   0.858  1.00  0.410          C  
ATOM  13293  O   ILE A 828      -1.084  35.296   0.696  1.00  0.350          O  
ATOM  13294  CB  ILE A 828      -3.034  37.094  -0.798  1.00  0.670          C  
ATOM  13295  CG1 ILE A 828      -3.485  37.905  -2.049  1.00  0.670          C  
ATOM  13296  CG2 ILE A 828      -3.993  37.471   0.402  1.00  0.670          C  
ATOM  13297  CD1 ILE A 828      -4.821  37.381  -2.639  1.00  0.670          C  
ATOM  13298  H   ILE A 828      -0.376  36.190  -1.692  1.00  0.580          H  
ATOM  13299  HA  ILE A 828      -1.495  38.427  -0.033  1.00  0.580          H  
ATOM  13300  HB  ILE A 828      -3.147  36.043  -1.032  1.00  0.810          H  
ATOM  13301 1HG1 ILE A 828      -3.632  38.934  -1.784  1.00  0.810          H  
ATOM  13302 2HG1 ILE A 828      -2.718  37.852  -2.817  1.00  0.810          H  
ATOM  13303 1HG2 ILE A 828      -5.005  37.274   0.143  1.00  0.810          H  
ATOM  13304 2HG2 ILE A 828      -3.768  36.895   1.289  1.00  0.810          H  
ATOM  13305 3HG2 ILE A 828      -3.888  38.532   0.632  1.00  0.810          H  
ATOM  13306 1HD1 ILE A 828      -5.116  37.947  -3.497  1.00  0.810          H  
ATOM  13307 2HD1 ILE A 828      -4.694  36.347  -2.934  1.00  0.810          H  
ATOM  13308 3HD1 ILE A 828      -5.619  37.445  -1.920  1.00  0.810          H  
ATOM  13309  N   VAL A 829      -1.307  37.111   2.047  1.00  0.410          N  
ATOM  13310  CA  VAL A 829      -1.132  36.366   3.287  1.00  0.360          C  
ATOM  13311  C   VAL A 829      -2.317  36.591   4.244  1.00  0.340          C  
ATOM  13312  O   VAL A 829      -2.607  37.733   4.612  1.00  0.360          O  
ATOM  13313  CB  VAL A 829       0.188  36.813   3.981  1.00  0.520          C  
ATOM  13314  CG1 VAL A 829       0.399  36.045   5.300  1.00  0.520          C  
ATOM  13315  CG2 VAL A 829       1.381  36.602   3.029  1.00  0.520          C  
ATOM  13316  H   VAL A 829      -1.447  38.128   2.070  1.00  0.490          H  
ATOM  13317  HA  VAL A 829      -1.082  35.304   3.055  1.00  0.430          H  
ATOM  13318  HB  VAL A 829       0.111  37.875   4.232  1.00  0.630          H  
ATOM  13319 1HG1 VAL A 829       1.318  36.388   5.778  1.00  0.630          H  
ATOM  13320 2HG1 VAL A 829      -0.435  36.221   5.967  1.00  0.630          H  
ATOM  13321 3HG1 VAL A 829       0.477  34.979   5.092  1.00  0.630          H  
ATOM  13322 1HG2 VAL A 829       2.294  36.930   3.515  1.00  0.630          H  
ATOM  13323 2HG2 VAL A 829       1.473  35.553   2.778  1.00  0.630          H  
ATOM  13324 3HG2 VAL A 829       1.240  37.176   2.113  1.00  0.630          H  
ATOM  13325  N   PHE A 830      -2.968  35.505   4.674  1.00  0.330          N  
ATOM  13326  CA  PHE A 830      -4.079  35.579   5.624  1.00  0.330          C  
ATOM  13327  C   PHE A 830      -3.703  34.981   6.980  1.00  0.330          C  
ATOM  13328  O   PHE A 830      -3.336  33.803   7.066  1.00  0.290          O  
ATOM  13329  CB  PHE A 830      -5.307  34.812   5.137  1.00  0.460          C  
ATOM  13330  CG  PHE A 830      -6.020  35.343   3.949  1.00  0.460          C  
ATOM  13331  CD1 PHE A 830      -5.710  34.911   2.731  1.00  0.460          C  
ATOM  13332  CD2 PHE A 830      -7.027  36.255   4.065  1.00  0.460          C  
ATOM  13333  CE1 PHE A 830      -6.398  35.376   1.638  1.00  0.460          C  
ATOM  13334  CE2 PHE A 830      -7.706  36.708   2.981  1.00  0.460          C  
ATOM  13335  CZ  PHE A 830      -7.367  36.244   1.771  1.00  0.460          C  
ATOM  13336  H   PHE A 830      -2.694  34.591   4.314  1.00  0.400          H  
ATOM  13337  HA  PHE A 830      -4.348  36.620   5.763  1.00  0.400          H  
ATOM  13338 1HB  PHE A 830      -4.990  33.805   4.887  1.00  0.550          H  
ATOM  13339 2HB  PHE A 830      -6.019  34.732   5.953  1.00  0.550          H  
ATOM  13340  HD1 PHE A 830      -4.907  34.188   2.639  1.00  0.550          H  
ATOM  13341  HD2 PHE A 830      -7.276  36.632   5.046  1.00  0.550          H  
ATOM  13342  HE1 PHE A 830      -6.170  35.054   0.647  1.00  0.550          H  
ATOM  13343  HE2 PHE A 830      -8.509  37.436   3.089  1.00  0.550          H  
ATOM  13344  HZ  PHE A 830      -7.866  36.564   0.889  1.00  0.550          H  
ATOM  13345  N   LEU A 831      -3.772  35.786   8.030  1.00  0.380          N  
ATOM  13346  CA  LEU A 831      -3.422  35.261   9.353  1.00  0.410          C  
ATOM  13347  C   LEU A 831      -4.637  35.325  10.265  1.00  0.420          C  
ATOM  13348  O   LEU A 831      -5.118  36.415  10.601  1.00  0.430          O  
ATOM  13349  CB  LEU A 831      -2.242  36.026   9.970  1.00  0.560          C  
ATOM  13350  CG  LEU A 831      -0.913  36.110   9.114  1.00  0.560          C  
ATOM  13351  CD1 LEU A 831       0.105  36.978   9.833  1.00  0.560          C  
ATOM  13352  CD2 LEU A 831      -0.322  34.729   8.878  1.00  0.560          C  
ATOM  13353  H   LEU A 831      -4.094  36.751   7.880  1.00  0.460          H  
ATOM  13354  HA  LEU A 831      -3.155  34.214   9.262  1.00  0.490          H  
ATOM  13355 1HB  LEU A 831      -2.569  37.019  10.199  1.00  0.670          H  
ATOM  13356 2HB  LEU A 831      -1.991  35.531  10.897  1.00  0.670          H  
ATOM  13357  HG  LEU A 831      -1.139  36.576   8.159  1.00  0.670          H  
ATOM  13358 1HD1 LEU A 831       1.013  37.049   9.230  1.00  0.670          H  
ATOM  13359 2HD1 LEU A 831      -0.298  37.967   9.983  1.00  0.670          H  
ATOM  13360 3HD1 LEU A 831       0.346  36.537  10.798  1.00  0.670          H  
ATOM  13361 1HD2 LEU A 831       0.584  34.837   8.287  1.00  0.670          H  
ATOM  13362 2HD2 LEU A 831      -0.079  34.261   9.829  1.00  0.670          H  
ATOM  13363 3HD2 LEU A 831      -1.026  34.105   8.332  1.00  0.670          H  
ATOM  13364  N   ASP A 832      -5.140  34.160  10.665  1.00  0.420          N  
ATOM  13365  CA  ASP A 832      -6.353  34.110  11.461  1.00  0.440          C  
ATOM  13366  C   ASP A 832      -6.076  34.164  12.963  1.00  0.480          C  
ATOM  13367  O   ASP A 832      -5.703  33.151  13.556  1.00  0.530          O  
ATOM  13368  CB  ASP A 832      -7.149  32.846  11.137  1.00  0.610          C  
ATOM  13369  CG  ASP A 832      -8.532  32.798  11.815  1.00  0.610          C  
ATOM  13370  OD1 ASP A 832      -8.773  33.601  12.678  1.00  0.610          O  
ATOM  13371  OD2 ASP A 832      -9.335  31.943  11.461  1.00  0.610          O  
ATOM  13372  H   ASP A 832      -4.698  33.274  10.393  1.00  0.500          H  
ATOM  13373  HA  ASP A 832      -6.955  34.962  11.189  1.00  0.530          H  
ATOM  13374 1HB  ASP A 832      -7.246  32.736  10.071  1.00  0.730          H  
ATOM  13375 2HB  ASP A 832      -6.573  31.994  11.476  1.00  0.730          H  
ATOM  13376  N   ASP A 833      -6.202  35.343  13.571  1.00  0.460          N  
ATOM  13377  CA  ASP A 833      -5.944  35.539  14.984  1.00  0.490          C  
ATOM  13378  C   ASP A 833      -4.524  35.095  15.390  1.00  0.510          C  
ATOM  13379  O   ASP A 833      -4.355  34.297  16.317  1.00  0.570          O  
ATOM  13380  CB  ASP A 833      -7.047  34.823  15.759  1.00  0.670          C  
ATOM  13381  CG  ASP A 833      -7.262  35.323  17.171  1.00  0.670          C  
ATOM  13382  OD1 ASP A 833      -6.775  36.394  17.513  1.00  0.670          O  
ATOM  13383  OD2 ASP A 833      -7.944  34.634  17.914  1.00  0.670          O  
ATOM  13384  H   ASP A 833      -6.493  36.176  13.065  1.00  0.550          H  
ATOM  13385  HA  ASP A 833      -6.053  36.593  15.216  1.00  0.590          H  
ATOM  13386 1HB  ASP A 833      -7.985  34.908  15.200  1.00  0.810          H  
ATOM  13387 2HB  ASP A 833      -6.804  33.770  15.804  1.00  0.810          H  
ATOM  13388  N   PRO A 834      -3.470  35.662  14.744  1.00  0.490          N  
ATOM  13389  CA  PRO A 834      -2.053  35.371  14.906  1.00  0.520          C  
ATOM  13390  C   PRO A 834      -1.521  35.642  16.294  1.00  0.530          C  
ATOM  13391  O   PRO A 834      -0.399  35.245  16.594  1.00  0.530          O  
ATOM  13392  CB  PRO A 834      -1.373  36.308  13.894  1.00  0.780          C  
ATOM  13393  CG  PRO A 834      -2.346  37.427  13.679  1.00  0.780          C  
ATOM  13394  CD  PRO A 834      -3.701  36.779  13.772  1.00  0.780          C  
ATOM  13395  HA  PRO A 834      -1.878  34.319  14.636  1.00  0.620          H  
ATOM  13396 1HB  PRO A 834      -0.418  36.667  14.312  1.00  0.940          H  
ATOM  13397 2HB  PRO A 834      -1.126  35.759  12.985  1.00  0.940          H  
ATOM  13398 1HG  PRO A 834      -2.198  38.211  14.430  1.00  0.940          H  
ATOM  13399 2HG  PRO A 834      -2.169  37.896  12.703  1.00  0.940          H  
ATOM  13400 1HD  PRO A 834      -4.421  37.520  14.129  1.00  0.940          H  
ATOM  13401 2HD  PRO A 834      -3.959  36.393  12.796  1.00  0.940          H  
ATOM  13402  N   PHE A 835      -2.262  36.384  17.126  1.00  0.560          N  
ATOM  13403  CA  PHE A 835      -1.697  36.630  18.428  1.00  0.590          C  
ATOM  13404  C   PHE A 835      -2.607  36.107  19.531  1.00  0.620          C  
ATOM  13405  O   PHE A 835      -2.491  36.533  20.682  1.00  0.640          O  
ATOM  13406  CB  PHE A 835      -1.611  38.142  18.633  1.00  0.810          C  
ATOM  13407  CG  PHE A 835      -0.967  38.932  17.511  1.00  0.810          C  
ATOM  13408  CD1 PHE A 835      -1.710  39.910  16.850  1.00  0.810          C  
ATOM  13409  CD2 PHE A 835       0.312  38.708  17.084  1.00  0.810          C  
ATOM  13410  CE1 PHE A 835      -1.166  40.637  15.825  1.00  0.810          C  
ATOM  13411  CE2 PHE A 835       0.843  39.426  16.061  1.00  0.810          C  
ATOM  13412  CZ  PHE A 835       0.115  40.387  15.438  1.00  0.810          C  
ATOM  13413  H   PHE A 835      -3.171  36.745  16.875  1.00  0.670          H  
ATOM  13414  HA  PHE A 835      -0.730  36.149  18.515  1.00  0.710          H  
ATOM  13415 1HB  PHE A 835      -2.615  38.525  18.772  1.00  0.980          H  
ATOM  13416 2HB  PHE A 835      -1.066  38.340  19.539  1.00  0.980          H  
ATOM  13417  HD1 PHE A 835      -2.731  40.103  17.156  1.00  0.980          H  
ATOM  13418  HD2 PHE A 835       0.899  37.961  17.553  1.00  0.980          H  
ATOM  13419  HE1 PHE A 835      -1.752  41.409  15.321  1.00  0.980          H  
ATOM  13420  HE2 PHE A 835       1.842  39.235  15.742  1.00  0.980          H  
ATOM  13421  HZ  PHE A 835       0.554  40.947  14.638  1.00  0.980          H  
ATOM  13422  N   SER A 836      -3.374  35.052  19.235  1.00  0.640          N  
ATOM  13423  CA  SER A 836      -4.281  34.450  20.216  1.00  0.730          C  
ATOM  13424  C   SER A 836      -3.619  33.712  21.372  1.00  0.960          C  
ATOM  13425  O   SER A 836      -4.236  33.551  22.434  1.00  1.950          O  
ATOM  13426  CB  SER A 836      -5.188  33.451  19.549  1.00  0.990          C  
ATOM  13427  OG  SER A 836      -4.480  32.316  19.150  1.00  0.990          O  
ATOM  13428  H   SER A 836      -3.431  34.726  18.265  1.00  0.770          H  
ATOM  13429  HA  SER A 836      -4.895  35.249  20.629  1.00  0.880          H  
ATOM  13430 1HB  SER A 836      -5.991  33.172  20.224  1.00  1.180          H  
ATOM  13431 2HB  SER A 836      -5.629  33.900  18.690  1.00  1.180          H  
ATOM  13432  HG  SER A 836      -5.147  31.700  18.826  1.00  1.180          H  
ATOM  13433  N   ALA A 837      -2.376  33.270  21.195  1.00  0.640          N  
ATOM  13434  CA  ALA A 837      -1.656  32.566  22.238  1.00  0.640          C  
ATOM  13435  C   ALA A 837      -0.363  33.281  22.560  1.00  0.620          C  
ATOM  13436  O   ALA A 837       0.567  32.671  23.098  1.00  0.630          O  
ATOM  13437  CB  ALA A 837      -1.353  31.134  21.803  1.00  0.900          C  
ATOM  13438  H   ALA A 837      -1.914  33.354  20.284  1.00  0.770          H  
ATOM  13439  HA  ALA A 837      -2.272  32.553  23.136  1.00  0.770          H  
ATOM  13440 1HB  ALA A 837      -0.826  30.615  22.599  1.00  1.080          H  
ATOM  13441 2HB  ALA A 837      -2.286  30.619  21.585  1.00  1.080          H  
ATOM  13442 3HB  ALA A 837      -0.733  31.153  20.907  1.00  1.080          H  
ATOM  13443  N   LEU A 838      -0.270  34.564  22.215  1.00  0.620          N  
ATOM  13444  CA  LEU A 838       0.968  35.270  22.481  1.00  0.650          C  
ATOM  13445  C   LEU A 838       0.829  36.336  23.548  1.00  0.670          C  
ATOM  13446  O   LEU A 838      -0.238  36.915  23.746  1.00  0.670          O  
ATOM  13447  CB  LEU A 838       1.513  35.868  21.191  1.00  0.900          C  
ATOM  13448  CG  LEU A 838       1.713  34.856  20.041  1.00  0.900          C  
ATOM  13449  CD1 LEU A 838       2.226  35.567  18.868  1.00  0.900          C  
ATOM  13450  CD2 LEU A 838       2.641  33.752  20.414  1.00  0.900          C  
ATOM  13451  H   LEU A 838      -1.060  35.061  21.785  1.00  0.740          H  
ATOM  13452  HA  LEU A 838       1.696  34.564  22.863  1.00  0.780          H  
ATOM  13453 1HB  LEU A 838       0.806  36.625  20.844  1.00  1.080          H  
ATOM  13454 2HB  LEU A 838       2.454  36.353  21.395  1.00  1.080          H  
ATOM  13455  HG  LEU A 838       0.753  34.440  19.784  1.00  1.080          H  
ATOM  13456 1HD1 LEU A 838       2.326  34.866  18.033  1.00  1.080          H  
ATOM  13457 2HD1 LEU A 838       1.544  36.324  18.609  1.00  1.080          H  
ATOM  13458 3HD1 LEU A 838       3.194  36.009  19.096  1.00  1.080          H  
ATOM  13459 1HD2 LEU A 838       2.721  33.075  19.568  1.00  1.080          H  
ATOM  13460 2HD2 LEU A 838       3.596  34.180  20.645  1.00  1.080          H  
ATOM  13461 3HD2 LEU A 838       2.274  33.196  21.256  1.00  1.080          H  
ATOM  13462  N   ASP A 839       1.938  36.583  24.232  1.00  0.710          N  
ATOM  13463  CA  ASP A 839       2.073  37.635  25.228  1.00  0.740          C  
ATOM  13464  C   ASP A 839       1.984  38.982  24.534  1.00  0.730          C  
ATOM  13465  O   ASP A 839       2.148  39.068  23.312  1.00  0.720          O  
ATOM  13466  CB  ASP A 839       3.407  37.502  25.977  1.00  1.020          C  
ATOM  13467  CG  ASP A 839       3.497  38.334  27.279  1.00  1.020          C  
ATOM  13468  OD1 ASP A 839       2.597  39.117  27.548  1.00  1.020          O  
ATOM  13469  OD2 ASP A 839       4.475  38.200  27.966  1.00  1.020          O  
ATOM  13470  H   ASP A 839       2.739  36.006  24.037  1.00  0.850          H  
ATOM  13471  HA  ASP A 839       1.251  37.554  25.943  1.00  0.890          H  
ATOM  13472 1HB  ASP A 839       3.570  36.456  26.231  1.00  1.230          H  
ATOM  13473 2HB  ASP A 839       4.220  37.800  25.321  1.00  1.230          H  
ATOM  13474  N   ILE A 840       1.712  40.031  25.292  1.00  0.780          N  
ATOM  13475  CA  ILE A 840       1.591  41.361  24.705  1.00  0.780          C  
ATOM  13476  C   ILE A 840       2.900  41.830  24.082  1.00  0.740          C  
ATOM  13477  O   ILE A 840       2.897  42.532  23.066  1.00  0.700          O  
ATOM  13478  CB  ILE A 840       1.088  42.398  25.751  1.00  1.090          C  
ATOM  13479  CG1 ILE A 840       0.640  43.742  25.065  1.00  1.090          C  
ATOM  13480  CG2 ILE A 840       2.171  42.710  26.818  1.00  1.090          C  
ATOM  13481  CD1 ILE A 840      -0.576  43.644  24.131  1.00  1.090          C  
ATOM  13482  H   ILE A 840       1.628  39.866  26.298  1.00  0.940          H  
ATOM  13483  HA  ILE A 840       0.855  41.288  23.915  1.00  0.940          H  
ATOM  13484  HB  ILE A 840       0.220  41.979  26.255  1.00  1.310          H  
ATOM  13485 1HG1 ILE A 840       0.394  44.451  25.853  1.00  1.310          H  
ATOM  13486 2HG1 ILE A 840       1.475  44.145  24.488  1.00  1.310          H  
ATOM  13487 1HG2 ILE A 840       1.764  43.407  27.548  1.00  1.310          H  
ATOM  13488 2HG2 ILE A 840       2.464  41.789  27.330  1.00  1.310          H  
ATOM  13489 3HG2 ILE A 840       3.048  43.165  26.368  1.00  1.310          H  
ATOM  13490 1HD1 ILE A 840      -0.797  44.636  23.740  1.00  1.310          H  
ATOM  13491 2HD1 ILE A 840      -0.374  42.978  23.298  1.00  1.310          H  
ATOM  13492 3HD1 ILE A 840      -1.434  43.276  24.690  1.00  1.310          H  
ATOM  13493  N   HIS A 841       4.026  41.434  24.674  1.00  0.790          N  
ATOM  13494  CA  HIS A 841       5.314  41.858  24.164  1.00  0.800          C  
ATOM  13495  C   HIS A 841       5.605  41.147  22.854  1.00  0.760          C  
ATOM  13496  O   HIS A 841       6.116  41.753  21.906  1.00  0.790          O  
ATOM  13497  CB  HIS A 841       6.396  41.558  25.200  1.00  1.120          C  
ATOM  13498  CG  HIS A 841       6.259  42.395  26.438  1.00  1.120          C  
ATOM  13499  ND1 HIS A 841       6.475  43.758  26.444  1.00  1.120          N  
ATOM  13500  CD2 HIS A 841       5.911  42.063  27.708  1.00  1.120          C  
ATOM  13501  CE1 HIS A 841       6.270  44.228  27.664  1.00  1.120          C  
ATOM  13502  NE2 HIS A 841       5.929  43.223  28.448  1.00  1.120          N  
ATOM  13503  H   HIS A 841       3.972  40.867  25.515  1.00  0.950          H  
ATOM  13504  HA  HIS A 841       5.302  42.931  23.975  1.00  0.960          H  
ATOM  13505 1HB  HIS A 841       6.345  40.506  25.489  1.00  1.340          H  
ATOM  13506 2HB  HIS A 841       7.380  41.736  24.767  1.00  1.340          H  
ATOM  13507  HD1 HIS A 841       6.931  44.281  25.723  1.00  1.340          H  
ATOM  13508  HD2 HIS A 841       5.643  41.111  28.179  1.00  1.340          H  
ATOM  13509  HE1 HIS A 841       6.391  45.290  27.876  1.00  1.340          H  
ATOM  13510  N   LEU A 842       5.266  39.861  22.803  1.00  0.710          N  
ATOM  13511  CA  LEU A 842       5.448  39.071  21.599  1.00  0.690          C  
ATOM  13512  C   LEU A 842       4.526  39.540  20.502  1.00  0.670          C  
ATOM  13513  O   LEU A 842       4.928  39.620  19.342  1.00  0.660          O  
ATOM  13514  CB  LEU A 842       5.131  37.607  21.870  1.00  0.970          C  
ATOM  13515  CG  LEU A 842       6.084  36.823  22.751  1.00  0.970          C  
ATOM  13516  CD1 LEU A 842       5.437  35.515  23.062  1.00  0.970          C  
ATOM  13517  CD2 LEU A 842       7.399  36.582  22.011  1.00  0.970          C  
ATOM  13518  H   LEU A 842       4.885  39.435  23.632  1.00  0.850          H  
ATOM  13519  HA  LEU A 842       6.471  39.188  21.257  1.00  0.830          H  
ATOM  13520 1HB  LEU A 842       4.157  37.574  22.346  1.00  1.170          H  
ATOM  13521 2HB  LEU A 842       5.056  37.090  20.913  1.00  1.170          H  
ATOM  13522  HG  LEU A 842       6.275  37.358  23.681  1.00  1.170          H  
ATOM  13523 1HD1 LEU A 842       6.101  34.916  23.686  1.00  1.170          H  
ATOM  13524 2HD1 LEU A 842       4.515  35.675  23.579  1.00  1.170          H  
ATOM  13525 3HD1 LEU A 842       5.249  35.014  22.138  1.00  1.170          H  
ATOM  13526 1HD2 LEU A 842       8.067  35.992  22.641  1.00  1.170          H  
ATOM  13527 2HD2 LEU A 842       7.205  36.039  21.089  1.00  1.170          H  
ATOM  13528 3HD2 LEU A 842       7.879  37.523  21.777  1.00  1.170          H  
ATOM  13529  N   SER A 843       3.288  39.870  20.869  1.00  0.670          N  
ATOM  13530  CA  SER A 843       2.306  40.288  19.896  1.00  0.660          C  
ATOM  13531  C   SER A 843       2.762  41.574  19.242  1.00  0.660          C  
ATOM  13532  O   SER A 843       2.753  41.692  18.012  1.00  0.650          O  
ATOM  13533  CB  SER A 843       0.972  40.513  20.581  1.00  0.930          C  
ATOM  13534  OG  SER A 843       0.468  39.320  21.124  1.00  0.930          O  
ATOM  13535  H   SER A 843       3.004  39.781  21.842  1.00  0.800          H  
ATOM  13536  HA  SER A 843       2.209  39.514  19.137  1.00  0.790          H  
ATOM  13537 1HB  SER A 843       1.086  41.255  21.369  1.00  1.110          H  
ATOM  13538 2HB  SER A 843       0.262  40.912  19.856  1.00  1.110          H  
ATOM  13539  HG  SER A 843       0.977  39.158  21.949  1.00  1.110          H  
ATOM  13540  N   ASP A 844       3.267  42.517  20.049  1.00  0.690          N  
ATOM  13541  CA  ASP A 844       3.721  43.766  19.482  1.00  0.690          C  
ATOM  13542  C   ASP A 844       4.982  43.543  18.665  1.00  0.650          C  
ATOM  13543  O   ASP A 844       5.120  44.110  17.587  1.00  0.610          O  
ATOM  13544  CB  ASP A 844       3.951  44.823  20.560  1.00  0.970          C  
ATOM  13545  CG  ASP A 844       4.065  46.232  19.961  1.00  0.970          C  
ATOM  13546  OD1 ASP A 844       3.068  46.690  19.405  1.00  0.970          O  
ATOM  13547  OD2 ASP A 844       5.107  46.831  20.046  1.00  0.970          O  
ATOM  13548  H   ASP A 844       3.260  42.398  21.068  1.00  0.830          H  
ATOM  13549  HA  ASP A 844       2.957  44.133  18.802  1.00  0.830          H  
ATOM  13550 1HB  ASP A 844       3.130  44.793  21.281  1.00  1.160          H  
ATOM  13551 2HB  ASP A 844       4.868  44.584  21.105  1.00  1.160          H  
ATOM  13552  N   HIS A 845       5.901  42.690  19.125  1.00  0.670          N  
ATOM  13553  CA  HIS A 845       7.107  42.452  18.351  1.00  0.660          C  
ATOM  13554  C   HIS A 845       6.737  41.912  16.971  1.00  0.620          C  
ATOM  13555  O   HIS A 845       7.222  42.408  15.949  1.00  0.600          O  
ATOM  13556  CB  HIS A 845       8.033  41.459  19.052  1.00  0.930          C  
ATOM  13557  CG  HIS A 845       9.327  41.235  18.331  1.00  0.930          C  
ATOM  13558  ND1 HIS A 845      10.386  42.129  18.390  1.00  0.930          N  
ATOM  13559  CD2 HIS A 845       9.727  40.233  17.521  1.00  0.930          C  
ATOM  13560  CE1 HIS A 845      11.384  41.663  17.651  1.00  0.930          C  
ATOM  13561  NE2 HIS A 845      11.005  40.515  17.119  1.00  0.930          N  
ATOM  13562  H   HIS A 845       5.803  42.243  20.040  1.00  0.800          H  
ATOM  13563  HA  HIS A 845       7.648  43.387  18.215  1.00  0.790          H  
ATOM  13564 1HB  HIS A 845       8.249  41.810  20.060  1.00  1.110          H  
ATOM  13565 2HB  HIS A 845       7.526  40.496  19.144  1.00  1.110          H  
ATOM  13566  HD2 HIS A 845       9.142  39.357  17.240  1.00  1.110          H  
ATOM  13567  HE1 HIS A 845      12.351  42.144  17.504  1.00  1.110          H  
ATOM  13568  HE2 HIS A 845      11.555  39.899  16.493  1.00  1.110          H  
ATOM  13569  N   LEU A 846       5.876  40.880  16.922  1.00  0.620          N  
ATOM  13570  CA  LEU A 846       5.513  40.299  15.635  1.00  0.600          C  
ATOM  13571  C   LEU A 846       4.811  41.296  14.733  1.00  0.600          C  
ATOM  13572  O   LEU A 846       5.114  41.372  13.531  1.00  0.590          O  
ATOM  13573  CB  LEU A 846       4.556  39.102  15.781  1.00  0.850          C  
ATOM  13574  CG  LEU A 846       5.138  37.675  15.876  1.00  0.850          C  
ATOM  13575  CD1 LEU A 846       6.013  37.512  17.138  1.00  0.850          C  
ATOM  13576  CD2 LEU A 846       3.983  36.670  15.863  1.00  0.850          C  
ATOM  13577  H   LEU A 846       5.490  40.496  17.788  1.00  0.740          H  
ATOM  13578  HA  LEU A 846       6.427  39.971  15.142  1.00  0.720          H  
ATOM  13579 1HB  LEU A 846       3.964  39.270  16.683  1.00  1.020          H  
ATOM  13580 2HB  LEU A 846       3.896  39.115  14.921  1.00  1.020          H  
ATOM  13581  HG  LEU A 846       5.752  37.501  15.013  1.00  1.020          H  
ATOM  13582 1HD1 LEU A 846       6.413  36.505  17.174  1.00  1.020          H  
ATOM  13583 2HD1 LEU A 846       6.838  38.226  17.115  1.00  1.020          H  
ATOM  13584 3HD1 LEU A 846       5.414  37.678  18.018  1.00  1.020          H  
ATOM  13585 1HD2 LEU A 846       4.374  35.649  15.904  1.00  1.020          H  
ATOM  13586 2HD2 LEU A 846       3.354  36.854  16.719  1.00  1.020          H  
ATOM  13587 3HD2 LEU A 846       3.397  36.794  14.952  1.00  1.020          H  
ATOM  13588  N   MET A 847       3.911  42.103  15.297  1.00  0.600          N  
ATOM  13589  CA  MET A 847       3.197  43.058  14.483  1.00  0.610          C  
ATOM  13590  C   MET A 847       4.140  44.131  13.951  1.00  0.630          C  
ATOM  13591  O   MET A 847       4.086  44.490  12.771  1.00  0.660          O  
ATOM  13592  CB  MET A 847       2.104  43.733  15.294  1.00  0.850          C  
ATOM  13593  CG  MET A 847       1.127  44.527  14.472  1.00  0.850          C  
ATOM  13594  SD  MET A 847       0.054  43.524  13.471  1.00  0.850          S  
ATOM  13595  CE  MET A 847      -0.364  44.681  12.243  1.00  0.850          C  
ATOM  13596  H   MET A 847       3.675  42.016  16.294  1.00  0.720          H  
ATOM  13597  HA  MET A 847       2.758  42.532  13.641  1.00  0.730          H  
ATOM  13598 1HB  MET A 847       1.554  42.987  15.866  1.00  1.020          H  
ATOM  13599 2HB  MET A 847       2.562  44.413  16.021  1.00  1.020          H  
ATOM  13600 1HG  MET A 847       0.533  45.104  15.113  1.00  1.020          H  
ATOM  13601 2HG  MET A 847       1.666  45.202  13.825  1.00  1.020          H  
ATOM  13602 1HE  MET A 847      -1.046  44.238  11.553  1.00  1.020          H  
ATOM  13603 2HE  MET A 847      -0.814  45.552  12.700  1.00  1.020          H  
ATOM  13604 3HE  MET A 847       0.510  44.964  11.716  1.00  1.020          H  
ATOM  13605  N   GLN A 848       5.011  44.662  14.813  1.00  0.650          N  
ATOM  13606  CA  GLN A 848       5.878  45.744  14.391  1.00  0.710          C  
ATOM  13607  C   GLN A 848       6.968  45.290  13.418  1.00  0.690          C  
ATOM  13608  O   GLN A 848       7.326  46.042  12.519  1.00  0.720          O  
ATOM  13609  CB  GLN A 848       6.533  46.419  15.602  1.00  0.970          C  
ATOM  13610  CG  GLN A 848       5.572  47.133  16.612  1.00  0.970          C  
ATOM  13611  CD  GLN A 848       4.691  48.208  16.052  1.00  0.970          C  
ATOM  13612  OE1 GLN A 848       4.994  48.836  15.030  1.00  0.970          O  
ATOM  13613  NE2 GLN A 848       3.577  48.449  16.760  1.00  0.970          N  
ATOM  13614  H   GLN A 848       5.047  44.343  15.783  1.00  0.780          H  
ATOM  13615  HA  GLN A 848       5.271  46.482  13.878  1.00  0.850          H  
ATOM  13616 1HB  GLN A 848       7.075  45.657  16.170  1.00  1.160          H  
ATOM  13617 2HB  GLN A 848       7.266  47.144  15.257  1.00  1.160          H  
ATOM  13618 1HG  GLN A 848       4.901  46.400  17.028  1.00  1.160          H  
ATOM  13619 2HG  GLN A 848       6.166  47.564  17.419  1.00  1.160          H  
ATOM  13620 1HE2 GLN A 848       2.934  49.164  16.471  1.00  1.160          H  
ATOM  13621 2HE2 GLN A 848       3.397  47.910  17.637  1.00  1.160          H  
ATOM  13622  N   GLU A 849       7.505  44.069  13.573  1.00  0.670          N  
ATOM  13623  CA  GLU A 849       8.584  43.645  12.682  1.00  0.680          C  
ATOM  13624  C   GLU A 849       8.127  42.785  11.502  1.00  0.680          C  
ATOM  13625  O   GLU A 849       8.616  42.950  10.379  1.00  0.820          O  
ATOM  13626  CB  GLU A 849       9.645  42.881  13.477  1.00  0.950          C  
ATOM  13627  CG  GLU A 849      10.349  43.715  14.549  1.00  0.950          C  
ATOM  13628  CD  GLU A 849      11.139  44.868  13.979  1.00  0.950          C  
ATOM  13629  OE1 GLU A 849      11.828  44.666  13.016  1.00  0.950          O  
ATOM  13630  OE2 GLU A 849      11.051  45.963  14.505  1.00  0.950          O  
ATOM  13631  H   GLU A 849       7.221  43.465  14.351  1.00  0.800          H  
ATOM  13632  HA  GLU A 849       9.052  44.535  12.276  1.00  0.820          H  
ATOM  13633 1HB  GLU A 849       9.175  42.029  13.981  1.00  1.140          H  
ATOM  13634 2HB  GLU A 849      10.399  42.486  12.797  1.00  1.140          H  
ATOM  13635 1HG  GLU A 849       9.600  44.098  15.247  1.00  1.140          H  
ATOM  13636 2HG  GLU A 849      11.019  43.064  15.103  1.00  1.140          H  
ATOM  13637  N   GLY A 850       7.243  41.821  11.744  1.00  0.620          N  
ATOM  13638  CA  GLY A 850       6.798  40.915  10.699  1.00  0.620          C  
ATOM  13639  C   GLY A 850       5.785  41.559   9.770  1.00  0.620          C  
ATOM  13640  O   GLY A 850       5.972  41.616   8.548  1.00  0.760          O  
ATOM  13641  H   GLY A 850       6.826  41.713  12.668  1.00  0.740          H  
ATOM  13642 1HA  GLY A 850       7.653  40.566  10.123  1.00  0.740          H  
ATOM  13643 2HA  GLY A 850       6.351  40.036  11.166  1.00  0.740          H  
ATOM  13644  N   ILE A 851       4.691  42.003  10.365  1.00  0.580          N  
ATOM  13645  CA  ILE A 851       3.551  42.467   9.586  1.00  0.570          C  
ATOM  13646  C   ILE A 851       3.658  43.893   9.059  1.00  0.560          C  
ATOM  13647  O   ILE A 851       3.346  44.142   7.891  1.00  0.590          O  
ATOM  13648  CB  ILE A 851       2.251  42.278  10.370  1.00  0.800          C  
ATOM  13649  CG1 ILE A 851       2.024  40.737  10.592  1.00  0.800          C  
ATOM  13650  CG2 ILE A 851       1.084  42.900   9.566  1.00  0.800          C  
ATOM  13651  CD1 ILE A 851       0.971  40.396  11.609  1.00  0.800          C  
ATOM  13652  H   ILE A 851       4.662  41.941  11.393  1.00  0.700          H  
ATOM  13653  HA  ILE A 851       3.489  41.823   8.721  1.00  0.680          H  
ATOM  13654  HB  ILE A 851       2.328  42.758  11.343  1.00  0.960          H  
ATOM  13655 1HG1 ILE A 851       1.739  40.286   9.645  1.00  0.960          H  
ATOM  13656 2HG1 ILE A 851       2.962  40.289  10.919  1.00  0.960          H  
ATOM  13657 1HG2 ILE A 851       0.185  42.762  10.087  1.00  0.960          H  
ATOM  13658 2HG2 ILE A 851       1.232  43.966   9.419  1.00  0.960          H  
ATOM  13659 3HG2 ILE A 851       1.020  42.418   8.602  1.00  0.960          H  
ATOM  13660 1HD1 ILE A 851       0.890  39.316  11.702  1.00  0.960          H  
ATOM  13661 2HD1 ILE A 851       1.261  40.813  12.557  1.00  0.960          H  
ATOM  13662 3HD1 ILE A 851       0.018  40.795  11.319  1.00  0.960          H  
ATOM  13663  N   LEU A 852       4.055  44.837   9.906  1.00  0.540          N  
ATOM  13664  CA  LEU A 852       4.137  46.234   9.498  1.00  0.540          C  
ATOM  13665  C   LEU A 852       5.462  46.615   8.830  1.00  0.550          C  
ATOM  13666  O   LEU A 852       5.630  47.760   8.413  1.00  0.800          O  
ATOM  13667  CB  LEU A 852       3.910  47.140  10.716  1.00  0.760          C  
ATOM  13668  CG  LEU A 852       2.526  47.014  11.411  1.00  0.760          C  
ATOM  13669  CD1 LEU A 852       2.502  47.867  12.676  1.00  0.760          C  
ATOM  13670  CD2 LEU A 852       1.397  47.430  10.461  1.00  0.760          C  
ATOM  13671  H   LEU A 852       4.251  44.592  10.882  1.00  0.650          H  
ATOM  13672  HA  LEU A 852       3.357  46.415   8.770  1.00  0.650          H  
ATOM  13673 1HB  LEU A 852       4.676  46.902  11.458  1.00  0.910          H  
ATOM  13674 2HB  LEU A 852       4.043  48.177  10.411  1.00  0.910          H  
ATOM  13675  HG  LEU A 852       2.392  45.997  11.705  1.00  0.910          H  
ATOM  13676 1HD1 LEU A 852       1.542  47.751  13.177  1.00  0.910          H  
ATOM  13677 2HD1 LEU A 852       3.290  47.547  13.344  1.00  0.910          H  
ATOM  13678 3HD1 LEU A 852       2.652  48.912  12.419  1.00  0.910          H  
ATOM  13679 1HD2 LEU A 852       0.442  47.322  10.968  1.00  0.910          H  
ATOM  13680 2HD2 LEU A 852       1.534  48.468  10.160  1.00  0.910          H  
ATOM  13681 3HD2 LEU A 852       1.396  46.803   9.585  1.00  0.910          H  
ATOM  13682  N   LYS A 853       6.408  45.689   8.730  1.00  0.610          N  
ATOM  13683  CA  LYS A 853       7.668  46.003   8.068  1.00  0.610          C  
ATOM  13684  C   LYS A 853       7.972  45.003   6.972  1.00  0.590          C  
ATOM  13685  O   LYS A 853       7.878  45.350   5.803  1.00  0.580          O  
ATOM  13686  CB  LYS A 853       8.837  46.112   9.044  1.00  0.850          C  
ATOM  13687  CG  LYS A 853       8.792  47.332   9.964  1.00  0.850          C  
ATOM  13688  CD  LYS A 853      10.001  47.340  10.918  1.00  0.850          C  
ATOM  13689  CE  LYS A 853       9.938  48.478  11.927  1.00  0.850          C  
ATOM  13690  NZ  LYS A 853      11.090  48.422  12.900  1.00  0.850          N  
ATOM  13691  H   LYS A 853       6.209  44.753   9.058  1.00  0.730          H  
ATOM  13692  HA  LYS A 853       7.571  46.975   7.584  1.00  0.730          H  
ATOM  13693 1HB  LYS A 853       8.861  45.244   9.677  1.00  1.020          H  
ATOM  13694 2HB  LYS A 853       9.775  46.136   8.487  1.00  1.020          H  
ATOM  13695 1HG  LYS A 853       8.809  48.234   9.352  1.00  1.020          H  
ATOM  13696 2HG  LYS A 853       7.868  47.330  10.530  1.00  1.020          H  
ATOM  13697 1HD  LYS A 853      10.041  46.404  11.465  1.00  1.020          H  
ATOM  13698 2HD  LYS A 853      10.917  47.434  10.341  1.00  1.020          H  
ATOM  13699 1HE  LYS A 853       9.962  49.429  11.401  1.00  1.020          H  
ATOM  13700 2HE  LYS A 853       9.001  48.403  12.486  1.00  1.020          H  
ATOM  13701 1HZ  LYS A 853      11.014  49.179  13.555  1.00  1.020          H  
ATOM  13702 2HZ  LYS A 853      11.077  47.518  13.429  1.00  1.020          H  
ATOM  13703 3HZ  LYS A 853      11.960  48.493  12.403  1.00  1.020          H  
ATOM  13704  N   PHE A 854       8.191  43.728   7.286  1.00  0.630          N  
ATOM  13705  CA  PHE A 854       8.532  42.841   6.170  1.00  0.650          C  
ATOM  13706  C   PHE A 854       7.405  42.678   5.137  1.00  0.590          C  
ATOM  13707  O   PHE A 854       7.648  42.805   3.929  1.00  0.620          O  
ATOM  13708  CB  PHE A 854       9.001  41.476   6.684  1.00  0.900          C  
ATOM  13709  CG  PHE A 854      10.397  41.535   7.277  1.00  0.900          C  
ATOM  13710  CD1 PHE A 854      10.608  41.382   8.638  1.00  0.900          C  
ATOM  13711  CD2 PHE A 854      11.498  41.785   6.466  1.00  0.900          C  
ATOM  13712  CE1 PHE A 854      11.871  41.477   9.175  1.00  0.900          C  
ATOM  13713  CE2 PHE A 854      12.763  41.882   7.004  1.00  0.900          C  
ATOM  13714  CZ  PHE A 854      12.947  41.732   8.362  1.00  0.900          C  
ATOM  13715  H   PHE A 854       8.235  43.410   8.263  1.00  0.760          H  
ATOM  13716  HA  PHE A 854       9.378  43.292   5.651  1.00  0.780          H  
ATOM  13717 1HB  PHE A 854       8.313  41.123   7.455  1.00  1.080          H  
ATOM  13718 2HB  PHE A 854       8.994  40.751   5.872  1.00  1.080          H  
ATOM  13719  HD1 PHE A 854       9.766  41.188   9.290  1.00  1.080          H  
ATOM  13720  HD2 PHE A 854      11.354  41.914   5.388  1.00  1.080          H  
ATOM  13721  HE1 PHE A 854      12.016  41.358  10.249  1.00  1.080          H  
ATOM  13722  HE2 PHE A 854      13.618  42.083   6.357  1.00  1.080          H  
ATOM  13723  HZ  PHE A 854      13.946  41.812   8.788  1.00  1.080          H  
ATOM  13724  N   LEU A 855       6.164  42.482   5.583  1.00  0.540          N  
ATOM  13725  CA  LEU A 855       5.101  42.332   4.590  1.00  0.500          C  
ATOM  13726  C   LEU A 855       4.857  43.647   3.833  1.00  0.510          C  
ATOM  13727  O   LEU A 855       4.437  43.628   2.667  1.00  0.580          O  
ATOM  13728  CB  LEU A 855       3.794  41.812   5.217  1.00  0.720          C  
ATOM  13729  CG  LEU A 855       3.793  40.325   5.785  1.00  0.720          C  
ATOM  13730  CD1 LEU A 855       2.451  40.027   6.509  1.00  0.720          C  
ATOM  13731  CD2 LEU A 855       3.979  39.308   4.641  1.00  0.720          C  
ATOM  13732  H   LEU A 855       5.995  42.385   6.592  1.00  0.650          H  
ATOM  13733  HA  LEU A 855       5.435  41.609   3.853  1.00  0.600          H  
ATOM  13734 1HB  LEU A 855       3.506  42.482   6.022  1.00  0.860          H  
ATOM  13735 2HB  LEU A 855       3.044  41.860   4.445  1.00  0.860          H  
ATOM  13736  HG  LEU A 855       4.603  40.228   6.509  1.00  0.860          H  
ATOM  13737 1HD1 LEU A 855       2.454  39.033   6.910  1.00  0.860          H  
ATOM  13738 2HD1 LEU A 855       2.293  40.722   7.302  1.00  0.860          H  
ATOM  13739 3HD1 LEU A 855       1.653  40.101   5.825  1.00  0.860          H  
ATOM  13740 1HD2 LEU A 855       3.976  38.299   5.050  1.00  0.860          H  
ATOM  13741 2HD2 LEU A 855       3.158  39.410   3.928  1.00  0.860          H  
ATOM  13742 3HD2 LEU A 855       4.921  39.473   4.131  1.00  0.860          H  
ATOM  13743  N   GLN A 856       5.148  44.791   4.472  1.00  0.560          N  
ATOM  13744  CA  GLN A 856       4.927  46.078   3.826  1.00  0.580          C  
ATOM  13745  C   GLN A 856       6.044  46.384   2.823  1.00  0.610          C  
ATOM  13746  O   GLN A 856       5.771  46.825   1.711  1.00  0.610          O  
ATOM  13747  CB  GLN A 856       4.899  47.201   4.862  1.00  0.800          C  
ATOM  13748  CG  GLN A 856       3.840  47.041   5.899  1.00  0.800          C  
ATOM  13749  CD  GLN A 856       2.500  46.919   5.385  1.00  0.800          C  
ATOM  13750  OE1 GLN A 856       2.042  47.738   4.592  1.00  0.800          O  
ATOM  13751  NE2 GLN A 856       1.838  45.862   5.820  1.00  0.800          N  
ATOM  13752  H   GLN A 856       5.498  44.768   5.424  1.00  0.670          H  
ATOM  13753  HA  GLN A 856       3.979  46.044   3.289  1.00  0.700          H  
ATOM  13754 1HB  GLN A 856       5.861  47.242   5.380  1.00  0.960          H  
ATOM  13755 2HB  GLN A 856       4.753  48.160   4.364  1.00  0.960          H  
ATOM  13756 1HG  GLN A 856       4.054  46.135   6.443  1.00  0.960          H  
ATOM  13757 2HG  GLN A 856       3.868  47.901   6.566  1.00  0.960          H  
ATOM  13758 1HE2 GLN A 856       0.907  45.681   5.498  1.00  0.960          H  
ATOM  13759 2HE2 GLN A 856       2.302  45.223   6.484  1.00  0.960          H  
ATOM  13760  N   ASP A 857       7.301  46.088   3.180  1.00  0.650          N  
ATOM  13761  CA  ASP A 857       8.451  46.367   2.311  1.00  0.700          C  
ATOM  13762  C   ASP A 857       8.342  45.617   1.000  1.00  0.680          C  
ATOM  13763  O   ASP A 857       8.696  46.132  -0.060  1.00  0.690          O  
ATOM  13764  CB  ASP A 857       9.786  45.969   2.960  1.00  0.960          C  
ATOM  13765  CG  ASP A 857      10.279  46.882   4.102  1.00  0.960          C  
ATOM  13766  OD1 ASP A 857       9.741  47.948   4.299  1.00  0.960          O  
ATOM  13767  OD2 ASP A 857      11.240  46.504   4.734  1.00  0.960          O  
ATOM  13768  H   ASP A 857       7.480  45.723   4.111  1.00  0.780          H  
ATOM  13769  HA  ASP A 857       8.470  47.434   2.098  1.00  0.840          H  
ATOM  13770 1HB  ASP A 857       9.686  44.953   3.361  1.00  1.150          H  
ATOM  13771 2HB  ASP A 857      10.555  45.932   2.191  1.00  1.150          H  
ATOM  13772  N   ASP A 858       7.796  44.407   1.064  1.00  0.670          N  
ATOM  13773  CA  ASP A 858       7.629  43.581  -0.121  1.00  0.690          C  
ATOM  13774  C   ASP A 858       6.296  43.853  -0.840  1.00  0.640          C  
ATOM  13775  O   ASP A 858       5.981  43.192  -1.832  1.00  0.650          O  
ATOM  13776  CB  ASP A 858       7.717  42.090   0.240  1.00  0.960          C  
ATOM  13777  CG  ASP A 858       9.136  41.558   0.695  1.00  0.960          C  
ATOM  13778  OD1 ASP A 858      10.172  42.154   0.393  1.00  0.960          O  
ATOM  13779  OD2 ASP A 858       9.136  40.495   1.312  1.00  0.960          O  
ATOM  13780  H   ASP A 858       7.568  44.023   1.989  1.00  0.800          H  
ATOM  13781  HA  ASP A 858       8.437  43.814  -0.813  1.00  0.830          H  
ATOM  13782 1HB  ASP A 858       7.029  41.905   1.067  1.00  1.150          H  
ATOM  13783 2HB  ASP A 858       7.376  41.495  -0.601  1.00  1.150          H  
ATOM  13784  N   LYS A 859       5.515  44.822  -0.336  1.00  0.610          N  
ATOM  13785  CA  LYS A 859       4.219  45.215  -0.883  1.00  0.600          C  
ATOM  13786  C   LYS A 859       3.238  44.066  -1.040  1.00  0.580          C  
ATOM  13787  O   LYS A 859       2.593  43.934  -2.084  1.00  0.590          O  
ATOM  13788  CB  LYS A 859       4.418  45.949  -2.215  1.00  0.840          C  
ATOM  13789  CG  LYS A 859       5.373  47.165  -2.122  1.00  0.840          C  
ATOM  13790  CD  LYS A 859       4.788  48.282  -1.240  1.00  0.840          C  
ATOM  13791  CE  LYS A 859       5.706  49.482  -1.159  1.00  0.840          C  
ATOM  13792  NZ  LYS A 859       5.171  50.521  -0.212  1.00  0.840          N  
ATOM  13793  H   LYS A 859       5.838  45.356   0.467  1.00  0.730          H  
ATOM  13794  HA  LYS A 859       3.761  45.901  -0.171  1.00  0.720          H  
ATOM  13795 1HB  LYS A 859       4.822  45.261  -2.956  1.00  1.010          H  
ATOM  13796 2HB  LYS A 859       3.454  46.300  -2.583  1.00  1.010          H  
ATOM  13797 1HG  LYS A 859       6.325  46.844  -1.692  1.00  1.010          H  
ATOM  13798 2HG  LYS A 859       5.561  47.556  -3.119  1.00  1.010          H  
ATOM  13799 1HD  LYS A 859       3.821  48.595  -1.632  1.00  1.010          H  
ATOM  13800 2HD  LYS A 859       4.648  47.929  -0.229  1.00  1.010          H  
ATOM  13801 1HE  LYS A 859       6.684  49.154  -0.808  1.00  1.010          H  
ATOM  13802 2HE  LYS A 859       5.810  49.925  -2.147  1.00  1.010          H  
ATOM  13803 1HZ  LYS A 859       5.798  51.304  -0.170  1.00  1.010          H  
ATOM  13804 2HZ  LYS A 859       4.265  50.848  -0.523  1.00  1.010          H  
ATOM  13805 3HZ  LYS A 859       5.067  50.147   0.727  1.00  1.010          H  
ATOM  13806  N   ARG A 860       3.105  43.244  -0.006  1.00  0.550          N  
ATOM  13807  CA  ARG A 860       2.195  42.111  -0.048  1.00  0.540          C  
ATOM  13808  C   ARG A 860       0.820  42.497   0.445  1.00  0.540          C  
ATOM  13809  O   ARG A 860       0.673  43.440   1.230  1.00  0.550          O  
ATOM  13810  CB  ARG A 860       2.711  40.957   0.797  1.00  0.760          C  
ATOM  13811  CG  ARG A 860       4.097  40.453   0.419  1.00  0.760          C  
ATOM  13812  CD  ARG A 860       4.153  40.078  -1.003  1.00  0.760          C  
ATOM  13813  NE  ARG A 860       5.344  39.335  -1.349  1.00  0.760          N  
ATOM  13814  CZ  ARG A 860       5.637  38.931  -2.600  1.00  0.760          C  
ATOM  13815  NH1 ARG A 860       4.843  39.223  -3.604  1.00  0.760          N  
ATOM  13816  NH2 ARG A 860       6.718  38.244  -2.827  1.00  0.760          N  
ATOM  13817  H   ARG A 860       3.651  43.412   0.852  1.00  0.660          H  
ATOM  13818  HA  ARG A 860       2.087  41.779  -1.083  1.00  0.650          H  
ATOM  13819 1HB  ARG A 860       2.750  41.269   1.843  1.00  0.910          H  
ATOM  13820 2HB  ARG A 860       2.016  40.117   0.731  1.00  0.910          H  
ATOM  13821 1HG  ARG A 860       4.825  41.237   0.600  1.00  0.910          H  
ATOM  13822 2HG  ARG A 860       4.347  39.573   1.016  1.00  0.910          H  
ATOM  13823 1HD  ARG A 860       3.288  39.487  -1.247  1.00  0.910          H  
ATOM  13824 2HD  ARG A 860       4.157  40.988  -1.603  1.00  0.910          H  
ATOM  13825  HE  ARG A 860       5.979  39.078  -0.593  1.00  0.910          H  
ATOM  13826 1HH1 ARG A 860       4.004  39.767  -3.456  1.00  0.910          H  
ATOM  13827 2HH1 ARG A 860       5.079  38.917  -4.538  1.00  0.910          H  
ATOM  13828 1HH2 ARG A 860       7.335  38.015  -2.051  1.00  0.910          H  
ATOM  13829 2HH2 ARG A 860       6.933  37.927  -3.758  1.00  0.910          H  
ATOM  13830  N   THR A 861      -0.194  41.773  -0.016  1.00  0.540          N  
ATOM  13831  CA  THR A 861      -1.554  41.988   0.452  1.00  0.540          C  
ATOM  13832  C   THR A 861      -1.702  41.220   1.745  1.00  0.500          C  
ATOM  13833  O   THR A 861      -1.426  40.015   1.801  1.00  0.510          O  
ATOM  13834  CB  THR A 861      -2.571  41.511  -0.599  1.00  0.760          C  
ATOM  13835  OG1 THR A 861      -2.390  42.259  -1.813  1.00  0.760          O  
ATOM  13836  CG2 THR A 861      -4.014  41.691  -0.103  1.00  0.760          C  
ATOM  13837  H   THR A 861      -0.022  41.014  -0.679  1.00  0.650          H  
ATOM  13838  HA  THR A 861      -1.709  43.050   0.660  1.00  0.650          H  
ATOM  13839  HB  THR A 861      -2.381  40.476  -0.804  1.00  0.910          H  
ATOM  13840  HG1 THR A 861      -2.889  41.831  -2.522  1.00  0.910          H  
ATOM  13841 1HG2 THR A 861      -4.708  41.342  -0.870  1.00  0.910          H  
ATOM  13842 2HG2 THR A 861      -4.173  41.117   0.810  1.00  0.910          H  
ATOM  13843 3HG2 THR A 861      -4.201  42.751   0.098  1.00  0.910          H  
ATOM  13844  N   VAL A 862      -2.103  41.905   2.799  1.00  0.480          N  
ATOM  13845  CA  VAL A 862      -2.149  41.242   4.088  1.00  0.450          C  
ATOM  13846  C   VAL A 862      -3.506  41.358   4.716  1.00  0.450          C  
ATOM  13847  O   VAL A 862      -4.028  42.465   4.858  1.00  0.490          O  
ATOM  13848  CB  VAL A 862      -1.120  41.881   5.028  1.00  0.640          C  
ATOM  13849  CG1 VAL A 862      -1.125  41.154   6.393  1.00  0.640          C  
ATOM  13850  CG2 VAL A 862       0.222  41.887   4.357  1.00  0.640          C  
ATOM  13851  H   VAL A 862      -2.367  42.896   2.704  1.00  0.580          H  
ATOM  13852  HA  VAL A 862      -1.917  40.184   3.960  1.00  0.540          H  
ATOM  13853  HB  VAL A 862      -1.404  42.906   5.221  1.00  0.770          H  
ATOM  13854 1HG1 VAL A 862      -0.412  41.625   7.047  1.00  0.770          H  
ATOM  13855 2HG1 VAL A 862      -2.111  41.208   6.850  1.00  0.770          H  
ATOM  13856 3HG1 VAL A 862      -0.851  40.107   6.251  1.00  0.770          H  
ATOM  13857 1HG2 VAL A 862       0.928  42.359   5.023  1.00  0.770          H  
ATOM  13858 2HG2 VAL A 862       0.523  40.869   4.131  1.00  0.770          H  
ATOM  13859 3HG2 VAL A 862       0.179  42.451   3.439  1.00  0.770          H  
ATOM  13860  N   VAL A 863      -4.070  40.229   5.103  1.00  0.410          N  
ATOM  13861  CA  VAL A 863      -5.363  40.271   5.744  1.00  0.410          C  
ATOM  13862  C   VAL A 863      -5.281  39.594   7.107  1.00  0.420          C  
ATOM  13863  O   VAL A 863      -4.902  38.423   7.218  1.00  0.440          O  
ATOM  13864  CB  VAL A 863      -6.396  39.584   4.858  1.00  0.570          C  
ATOM  13865  CG1 VAL A 863      -7.785  39.641   5.517  1.00  0.570          C  
ATOM  13866  CG2 VAL A 863      -6.393  40.221   3.466  1.00  0.570          C  
ATOM  13867  H   VAL A 863      -3.574  39.342   4.951  1.00  0.490          H  
ATOM  13868  HA  VAL A 863      -5.657  41.305   5.887  1.00  0.490          H  
ATOM  13869  HB  VAL A 863      -6.118  38.573   4.766  1.00  0.690          H  
ATOM  13870 1HG1 VAL A 863      -8.507  39.127   4.888  1.00  0.690          H  
ATOM  13871 2HG1 VAL A 863      -7.758  39.159   6.493  1.00  0.690          H  
ATOM  13872 3HG1 VAL A 863      -8.089  40.686   5.638  1.00  0.690          H  
ATOM  13873 1HG2 VAL A 863      -7.111  39.712   2.834  1.00  0.690          H  
ATOM  13874 2HG2 VAL A 863      -6.655  41.267   3.559  1.00  0.690          H  
ATOM  13875 3HG2 VAL A 863      -5.408  40.135   3.017  1.00  0.690          H  
ATOM  13876  N   LEU A 864      -5.615  40.330   8.151  1.00  0.410          N  
ATOM  13877  CA  LEU A 864      -5.536  39.757   9.480  1.00  0.440          C  
ATOM  13878  C   LEU A 864      -6.885  39.701  10.147  1.00  0.440          C  
ATOM  13879  O   LEU A 864      -7.638  40.666  10.099  1.00  0.490          O  
ATOM  13880  CB  LEU A 864      -4.685  40.628  10.400  1.00  0.600          C  
ATOM  13881  CG  LEU A 864      -3.299  41.013   9.949  1.00  0.600          C  
ATOM  13882  CD1 LEU A 864      -2.735  41.905  11.000  1.00  0.600          C  
ATOM  13883  CD2 LEU A 864      -2.424  39.814   9.725  1.00  0.600          C  
ATOM  13884  H   LEU A 864      -5.923  41.294   8.004  1.00  0.490          H  
ATOM  13885  HA  LEU A 864      -5.140  38.746   9.425  1.00  0.530          H  
ATOM  13886 1HB  LEU A 864      -5.234  41.538  10.589  1.00  0.720          H  
ATOM  13887 2HB  LEU A 864      -4.586  40.102  11.352  1.00  0.720          H  
ATOM  13888  HG  LEU A 864      -3.373  41.578   9.022  1.00  0.720          H  
ATOM  13889 1HD1 LEU A 864      -1.779  42.227  10.700  1.00  0.720          H  
ATOM  13890 2HD1 LEU A 864      -3.380  42.757  11.126  1.00  0.720          H  
ATOM  13891 3HD1 LEU A 864      -2.658  41.370  11.945  1.00  0.720          H  
ATOM  13892 1HD2 LEU A 864      -1.436  40.142   9.407  1.00  0.720          H  
ATOM  13893 2HD2 LEU A 864      -2.341  39.259  10.651  1.00  0.720          H  
ATOM  13894 3HD2 LEU A 864      -2.850  39.176   8.951  1.00  0.720          H  
ATOM  13895  N   VAL A 865      -7.134  38.628  10.871  1.00  0.460          N  
ATOM  13896  CA  VAL A 865      -8.323  38.540  11.718  1.00  0.490          C  
ATOM  13897  C   VAL A 865      -7.839  38.725  13.130  1.00  0.520          C  
ATOM  13898  O   VAL A 865      -6.903  38.043  13.536  1.00  0.540          O  
ATOM  13899  CB  VAL A 865      -9.066  37.200  11.556  1.00  0.670          C  
ATOM  13900  CG1 VAL A 865     -10.190  37.104  12.495  1.00  0.670          C  
ATOM  13901  CG2 VAL A 865      -9.623  37.101  10.171  1.00  0.670          C  
ATOM  13902  H   VAL A 865      -6.458  37.854  10.820  1.00  0.550          H  
ATOM  13903  HA  VAL A 865      -9.007  39.353  11.484  1.00  0.590          H  
ATOM  13904  HB  VAL A 865      -8.403  36.399  11.760  1.00  0.810          H  
ATOM  13905 1HG1 VAL A 865     -10.695  36.146  12.350  1.00  0.810          H  
ATOM  13906 2HG1 VAL A 865      -9.843  37.168  13.524  1.00  0.810          H  
ATOM  13907 3HG1 VAL A 865     -10.849  37.920  12.271  1.00  0.810          H  
ATOM  13908 1HG2 VAL A 865     -10.151  36.158  10.072  1.00  0.810          H  
ATOM  13909 2HG2 VAL A 865     -10.309  37.891   9.996  1.00  0.810          H  
ATOM  13910 3HG2 VAL A 865      -8.814  37.159   9.455  1.00  0.810          H  
ATOM  13911  N   THR A 866      -8.445  39.629  13.889  1.00  0.540          N  
ATOM  13912  CA  THR A 866      -7.920  39.838  15.233  1.00  0.580          C  
ATOM  13913  C   THR A 866      -8.885  40.458  16.238  1.00  0.650          C  
ATOM  13914  O   THR A 866      -9.865  41.100  15.874  1.00  0.940          O  
ATOM  13915  CB  THR A 866      -6.673  40.739  15.151  1.00  0.800          C  
ATOM  13916  OG1 THR A 866      -6.035  40.778  16.430  1.00  0.800          O  
ATOM  13917  CG2 THR A 866      -7.081  42.181  14.728  1.00  0.800          C  
ATOM  13918  H   THR A 866      -9.229  40.173  13.507  1.00  0.650          H  
ATOM  13919  HA  THR A 866      -7.622  38.865  15.629  1.00  0.700          H  
ATOM  13920  HB  THR A 866      -5.976  40.335  14.418  1.00  0.960          H  
ATOM  13921  HG1 THR A 866      -5.580  39.932  16.560  1.00  0.960          H  
ATOM  13922 1HG2 THR A 866      -6.191  42.807  14.670  1.00  0.960          H  
ATOM  13923 2HG2 THR A 866      -7.566  42.150  13.751  1.00  0.960          H  
ATOM  13924 3HG2 THR A 866      -7.767  42.614  15.454  1.00  0.960          H  
ATOM  13925  N   HIS A 867      -8.591  40.263  17.524  1.00  0.630          N  
ATOM  13926  CA  HIS A 867      -9.272  40.980  18.611  1.00  0.650          C  
ATOM  13927  C   HIS A 867      -8.366  42.063  19.197  1.00  0.690          C  
ATOM  13928  O   HIS A 867      -8.741  42.803  20.116  1.00  0.790          O  
ATOM  13929  CB  HIS A 867      -9.729  40.023  19.718  1.00  0.900          C  
ATOM  13930  CG  HIS A 867     -10.872  39.177  19.327  1.00  0.900          C  
ATOM  13931  ND1 HIS A 867     -12.173  39.644  19.393  1.00  0.900          N  
ATOM  13932  CD2 HIS A 867     -10.945  37.919  18.830  1.00  0.900          C  
ATOM  13933  CE1 HIS A 867     -13.001  38.716  18.970  1.00  0.900          C  
ATOM  13934  NE2 HIS A 867     -12.288  37.657  18.587  1.00  0.900          N  
ATOM  13935  H   HIS A 867      -7.824  39.640  17.753  1.00  0.760          H  
ATOM  13936  HA  HIS A 867     -10.159  41.476  18.219  1.00  0.780          H  
ATOM  13937 1HB  HIS A 867      -8.899  39.370  19.997  1.00  1.080          H  
ATOM  13938 2HB  HIS A 867     -10.010  40.593  20.601  1.00  1.080          H  
ATOM  13939  HD1 HIS A 867     -12.472  40.456  19.901  1.00  1.080          H  
ATOM  13940  HD2 HIS A 867     -10.181  37.170  18.589  1.00  1.080          H  
ATOM  13941  HE1 HIS A 867     -14.080  38.907  18.945  1.00  1.080          H  
ATOM  13942  N   LYS A 868      -7.162  42.182  18.650  1.00  0.680          N  
ATOM  13943  CA  LYS A 868      -6.188  43.135  19.157  1.00  0.730          C  
ATOM  13944  C   LYS A 868      -6.434  44.501  18.532  1.00  0.760          C  
ATOM  13945  O   LYS A 868      -5.741  44.909  17.594  1.00  0.730          O  
ATOM  13946  CB  LYS A 868      -4.753  42.668  18.878  1.00  1.000          C  
ATOM  13947  CG  LYS A 868      -4.362  41.256  19.413  1.00  1.000          C  
ATOM  13948  CD  LYS A 868      -4.448  41.104  20.934  1.00  1.000          C  
ATOM  13949  CE  LYS A 868      -3.954  39.693  21.363  1.00  1.000          C  
ATOM  13950  NZ  LYS A 868      -4.100  39.450  22.830  1.00  1.000          N  
ATOM  13951  H   LYS A 868      -6.912  41.596  17.857  1.00  0.820          H  
ATOM  13952  HA  LYS A 868      -6.320  43.243  20.234  1.00  0.880          H  
ATOM  13953 1HB  LYS A 868      -4.593  42.656  17.802  1.00  1.200          H  
ATOM  13954 2HB  LYS A 868      -4.057  43.387  19.301  1.00  1.200          H  
ATOM  13955 1HG  LYS A 868      -4.992  40.501  18.946  1.00  1.200          H  
ATOM  13956 2HG  LYS A 868      -3.331  41.066  19.132  1.00  1.200          H  
ATOM  13957 1HD  LYS A 868      -3.832  41.865  21.415  1.00  1.200          H  
ATOM  13958 2HD  LYS A 868      -5.481  41.230  21.260  1.00  1.200          H  
ATOM  13959 1HE  LYS A 868      -4.526  38.938  20.822  1.00  1.200          H  
ATOM  13960 2HE  LYS A 868      -2.899  39.590  21.098  1.00  1.200          H  
ATOM  13961 1HZ  LYS A 868      -3.761  38.516  23.050  1.00  1.200          H  
ATOM  13962 2HZ  LYS A 868      -3.559  40.126  23.343  1.00  1.200          H  
ATOM  13963 3HZ  LYS A 868      -5.070  39.524  23.093  1.00  1.200          H  
ATOM  13964  N   LEU A 869      -7.421  45.206  19.078  1.00  0.850          N  
ATOM  13965  CA  LEU A 869      -7.908  46.467  18.517  1.00  0.900          C  
ATOM  13966  C   LEU A 869      -6.829  47.541  18.437  1.00  0.910          C  
ATOM  13967  O   LEU A 869      -6.906  48.443  17.599  1.00  0.910          O  
ATOM  13968  CB  LEU A 869      -9.063  47.037  19.349  1.00  1.240          C  
ATOM  13969  CG  LEU A 869     -10.395  46.243  19.412  1.00  1.240          C  
ATOM  13970  CD1 LEU A 869     -11.318  46.986  20.369  1.00  1.240          C  
ATOM  13971  CD2 LEU A 869     -11.035  46.094  18.034  1.00  1.240          C  
ATOM  13972  H   LEU A 869      -7.910  44.751  19.855  1.00  1.020          H  
ATOM  13973  HA  LEU A 869      -8.252  46.271  17.509  1.00  1.080          H  
ATOM  13974 1HB  LEU A 869      -8.710  47.167  20.371  1.00  1.490          H  
ATOM  13975 2HB  LEU A 869      -9.300  48.024  18.955  1.00  1.490          H  
ATOM  13976  HG  LEU A 869     -10.207  45.249  19.823  1.00  1.490          H  
ATOM  13977 1HD1 LEU A 869     -12.257  46.444  20.464  1.00  1.490          H  
ATOM  13978 2HD1 LEU A 869     -10.843  47.061  21.349  1.00  1.490          H  
ATOM  13979 3HD1 LEU A 869     -11.512  47.989  19.985  1.00  1.490          H  
ATOM  13980 1HD2 LEU A 869     -11.968  45.542  18.129  1.00  1.490          H  
ATOM  13981 2HD2 LEU A 869     -11.241  47.078  17.624  1.00  1.490          H  
ATOM  13982 3HD2 LEU A 869     -10.371  45.546  17.373  1.00  1.490          H  
ATOM  13983  N   GLN A 870      -5.801  47.461  19.279  1.00  0.960          N  
ATOM  13984  CA  GLN A 870      -4.747  48.467  19.265  1.00  1.040          C  
ATOM  13985  C   GLN A 870      -3.980  48.516  17.943  1.00  0.930          C  
ATOM  13986  O   GLN A 870      -3.247  49.470  17.698  1.00  1.000          O  
ATOM  13987  CB  GLN A 870      -3.756  48.277  20.424  1.00  1.420          C  
ATOM  13988  CG  GLN A 870      -2.884  47.031  20.344  1.00  1.420          C  
ATOM  13989  CD  GLN A 870      -3.519  45.853  20.991  1.00  1.420          C  
ATOM  13990  OE1 GLN A 870      -4.756  45.746  21.022  1.00  1.420          O  
ATOM  13991  NE2 GLN A 870      -2.699  44.963  21.517  1.00  1.420          N  
ATOM  13992  H   GLN A 870      -5.758  46.708  19.967  1.00  1.150          H  
ATOM  13993  HA  GLN A 870      -5.220  49.436  19.401  1.00  1.250          H  
ATOM  13994 1HB  GLN A 870      -3.092  49.141  20.468  1.00  1.710          H  
ATOM  13995 2HB  GLN A 870      -4.305  48.245  21.363  1.00  1.710          H  
ATOM  13996 1HG  GLN A 870      -2.699  46.785  19.318  1.00  1.710          H  
ATOM  13997 2HG  GLN A 870      -1.939  47.228  20.847  1.00  1.710          H  
ATOM  13998 1HE2 GLN A 870      -3.060  44.153  21.973  1.00  1.710          H  
ATOM  13999 2HE2 GLN A 870      -1.706  45.114  21.459  1.00  1.710          H  
ATOM  14000  N   TYR A 871      -4.117  47.498  17.081  1.00  0.840          N  
ATOM  14001  CA  TYR A 871      -3.383  47.548  15.831  1.00  0.810          C  
ATOM  14002  C   TYR A 871      -4.249  48.014  14.684  1.00  0.700          C  
ATOM  14003  O   TYR A 871      -3.769  48.207  13.569  1.00  0.650          O  
ATOM  14004  CB  TYR A 871      -2.754  46.195  15.530  1.00  1.150          C  
ATOM  14005  CG  TYR A 871      -1.792  45.824  16.597  1.00  1.150          C  
ATOM  14006  CD1 TYR A 871      -2.002  44.699  17.372  1.00  1.150          C  
ATOM  14007  CD2 TYR A 871      -0.713  46.652  16.852  1.00  1.150          C  
ATOM  14008  CE1 TYR A 871      -1.126  44.406  18.394  1.00  1.150          C  
ATOM  14009  CE2 TYR A 871       0.142  46.367  17.853  1.00  1.150          C  
ATOM  14010  CZ  TYR A 871      -0.050  45.267  18.628  1.00  1.150          C  
ATOM  14011  OH  TYR A 871       0.824  45.033  19.637  1.00  1.150          O  
ATOM  14012  H   TYR A 871      -4.725  46.700  17.301  1.00  1.010          H  
ATOM  14013  HA  TYR A 871      -2.592  48.278  15.935  1.00  0.970          H  
ATOM  14014 1HB  TYR A 871      -3.529  45.426  15.469  1.00  1.380          H  
ATOM  14015 2HB  TYR A 871      -2.228  46.226  14.582  1.00  1.380          H  
ATOM  14016  HD1 TYR A 871      -2.856  44.058  17.177  1.00  1.380          H  
ATOM  14017  HD2 TYR A 871      -0.542  47.534  16.257  1.00  1.380          H  
ATOM  14018  HE1 TYR A 871      -1.280  43.523  19.016  1.00  1.380          H  
ATOM  14019  HE2 TYR A 871       0.989  47.027  18.052  1.00  1.380          H  
ATOM  14020  HH  TYR A 871       1.566  45.700  19.587  1.00  1.380          H  
ATOM  14021  N   LEU A 872      -5.505  48.324  14.956  1.00  0.710          N  
ATOM  14022  CA  LEU A 872      -6.369  48.795  13.897  1.00  0.660          C  
ATOM  14023  C   LEU A 872      -5.921  50.121  13.371  1.00  0.610          C  
ATOM  14024  O   LEU A 872      -6.079  50.395  12.192  1.00  0.690          O  
ATOM  14025  CB  LEU A 872      -7.801  48.867  14.372  1.00  0.940          C  
ATOM  14026  CG  LEU A 872      -8.460  47.537  14.607  1.00  0.940          C  
ATOM  14027  CD1 LEU A 872      -9.714  47.790  15.266  1.00  0.940          C  
ATOM  14028  CD2 LEU A 872      -8.712  46.833  13.280  1.00  0.940          C  
ATOM  14029  H   LEU A 872      -5.874  48.226  15.906  1.00  0.850          H  
ATOM  14030  HA  LEU A 872      -6.295  48.101  13.072  1.00  0.790          H  
ATOM  14031 1HB  LEU A 872      -7.819  49.417  15.314  1.00  1.130          H  
ATOM  14032 2HB  LEU A 872      -8.383  49.415  13.649  1.00  1.130          H  
ATOM  14033  HG  LEU A 872      -7.831  46.913  15.239  1.00  1.130          H  
ATOM  14034 1HD1 LEU A 872     -10.221  46.889  15.451  1.00  1.130          H  
ATOM  14035 2HD1 LEU A 872      -9.511  48.291  16.212  1.00  1.130          H  
ATOM  14036 3HD1 LEU A 872     -10.310  48.411  14.635  1.00  1.130          H  
ATOM  14037 1HD2 LEU A 872      -9.187  45.906  13.446  1.00  1.130          H  
ATOM  14038 2HD2 LEU A 872      -9.344  47.450  12.669  1.00  1.130          H  
ATOM  14039 3HD2 LEU A 872      -7.801  46.648  12.772  1.00  1.130          H  
ATOM  14040  N   THR A 873      -5.240  50.911  14.192  1.00  0.530          N  
ATOM  14041  CA  THR A 873      -4.796  52.229  13.786  1.00  0.530          C  
ATOM  14042  C   THR A 873      -3.646  52.132  12.784  1.00  0.500          C  
ATOM  14043  O   THR A 873      -3.208  53.146  12.245  1.00  0.510          O  
ATOM  14044  CB  THR A 873      -4.325  53.067  14.986  1.00  0.740          C  
ATOM  14045  OG1 THR A 873      -3.117  52.527  15.534  1.00  0.740          O  
ATOM  14046  CG2 THR A 873      -5.387  52.983  16.065  1.00  0.740          C  
ATOM  14047  H   THR A 873      -5.081  50.640  15.153  1.00  0.640          H  
ATOM  14048  HA  THR A 873      -5.619  52.745  13.300  1.00  0.640          H  
ATOM  14049  HB  THR A 873      -4.176  54.104  14.681  1.00  0.890          H  
ATOM  14050  HG1 THR A 873      -2.400  52.684  14.897  1.00  0.890          H  
ATOM  14051 1HG2 THR A 873      -5.071  53.582  16.913  1.00  0.890          H  
ATOM  14052 2HG2 THR A 873      -6.323  53.346  15.679  1.00  0.890          H  
ATOM  14053 3HG2 THR A 873      -5.522  51.957  16.385  1.00  0.890          H  
ATOM  14054  N   HIS A 874      -3.102  50.926  12.576  1.00  0.540          N  
ATOM  14055  CA  HIS A 874      -2.037  50.719  11.609  1.00  0.560          C  
ATOM  14056  C   HIS A 874      -2.577  50.105  10.316  1.00  0.570          C  
ATOM  14057  O   HIS A 874      -1.821  49.910   9.360  1.00  0.600          O  
ATOM  14058  CB  HIS A 874      -0.951  49.801  12.170  1.00  0.780          C  
ATOM  14059  CG  HIS A 874      -0.147  50.370  13.292  1.00  0.780          C  
ATOM  14060  ND1 HIS A 874       0.846  51.309  13.089  1.00  0.780          N  
ATOM  14061  CD2 HIS A 874      -0.178  50.141  14.622  1.00  0.780          C  
ATOM  14062  CE1 HIS A 874       1.397  51.618  14.248  1.00  0.780          C  
ATOM  14063  NE2 HIS A 874       0.795  50.923  15.192  1.00  0.780          N  
ATOM  14064  H   HIS A 874      -3.467  50.105  13.062  1.00  0.650          H  
ATOM  14065  HA  HIS A 874      -1.580  51.673  11.359  1.00  0.670          H  
ATOM  14066 1HB  HIS A 874      -1.406  48.866  12.508  1.00  0.930          H  
ATOM  14067 2HB  HIS A 874      -0.268  49.560  11.373  1.00  0.930          H  
ATOM  14068  HD1 HIS A 874       1.231  51.576  12.202  1.00  0.930          H  
ATOM  14069  HD2 HIS A 874      -0.787  49.501  15.240  1.00  0.930          H  
ATOM  14070  HE1 HIS A 874       2.211  52.341  14.302  1.00  0.930          H  
ATOM  14071  N   ALA A 875      -3.876  49.798  10.290  1.00  0.580          N  
ATOM  14072  CA  ALA A 875      -4.517  49.175   9.143  1.00  0.610          C  
ATOM  14073  C   ALA A 875      -4.779  50.208   8.071  1.00  0.560          C  
ATOM  14074  O   ALA A 875      -4.988  51.382   8.374  1.00  0.560          O  
ATOM  14075  CB  ALA A 875      -5.837  48.528   9.546  1.00  0.840          C  
ATOM  14076  H   ALA A 875      -4.465  50.024  11.091  1.00  0.700          H  
ATOM  14077  HA  ALA A 875      -3.848  48.416   8.743  1.00  0.730          H  
ATOM  14078 1HB  ALA A 875      -6.288  48.056   8.675  1.00  1.010          H  
ATOM  14079 2HB  ALA A 875      -5.668  47.797  10.307  1.00  1.010          H  
ATOM  14080 3HB  ALA A 875      -6.509  49.289   9.933  1.00  1.010          H  
ATOM  14081  N   ASP A 876      -4.838  49.777   6.817  1.00  0.550          N  
ATOM  14082  CA  ASP A 876      -5.255  50.678   5.761  1.00  0.560          C  
ATOM  14083  C   ASP A 876      -6.773  50.571   5.679  1.00  0.550          C  
ATOM  14084  O   ASP A 876      -7.478  51.568   5.502  1.00  0.590          O  
ATOM  14085  CB  ASP A 876      -4.640  50.271   4.416  1.00  0.780          C  
ATOM  14086  CG  ASP A 876      -3.110  50.397   4.321  1.00  0.780          C  
ATOM  14087  OD1 ASP A 876      -2.590  51.486   4.386  1.00  0.780          O  
ATOM  14088  OD2 ASP A 876      -2.468  49.361   4.196  1.00  0.780          O  
ATOM  14089  H   ASP A 876      -4.632  48.805   6.588  1.00  0.660          H  
ATOM  14090  HA  ASP A 876      -4.972  51.701   6.011  1.00  0.670          H  
ATOM  14091 1HB  ASP A 876      -4.901  49.232   4.224  1.00  0.940          H  
ATOM  14092 2HB  ASP A 876      -5.089  50.867   3.617  1.00  0.940          H  
ATOM  14093  N   TRP A 877      -7.268  49.341   5.874  1.00  0.540          N  
ATOM  14094  CA  TRP A 877      -8.699  49.031   5.834  1.00  0.550          C  
ATOM  14095  C   TRP A 877      -9.148  48.211   7.025  1.00  0.550          C  
ATOM  14096  O   TRP A 877      -8.419  47.342   7.510  1.00  0.520          O  
ATOM  14097  CB  TRP A 877      -9.058  48.257   4.576  1.00  0.770          C  
ATOM  14098  CG  TRP A 877      -8.930  49.043   3.378  1.00  0.770          C  
ATOM  14099  CD1 TRP A 877      -7.804  49.264   2.687  1.00  0.770          C  
ATOM  14100  CD2 TRP A 877      -9.976  49.728   2.673  1.00  0.770          C  
ATOM  14101  NE1 TRP A 877      -8.053  50.054   1.624  1.00  0.770          N  
ATOM  14102  CE2 TRP A 877      -9.380  50.347   1.587  1.00  0.770          C  
ATOM  14103  CE3 TRP A 877     -11.352  49.859   2.874  1.00  0.770          C  
ATOM  14104  CZ2 TRP A 877     -10.099  51.101   0.688  1.00  0.770          C  
ATOM  14105  CZ3 TRP A 877     -12.082  50.609   1.969  1.00  0.770          C  
ATOM  14106  CH2 TRP A 877     -11.471  51.217   0.905  1.00  0.770          C  
ATOM  14107  H   TRP A 877      -6.602  48.579   6.017  1.00  0.650          H  
ATOM  14108  HA  TRP A 877      -9.258  49.966   5.835  1.00  0.660          H  
ATOM  14109 1HB  TRP A 877      -8.401  47.406   4.487  1.00  0.920          H  
ATOM  14110 2HB  TRP A 877     -10.078  47.883   4.652  1.00  0.920          H  
ATOM  14111  HD1 TRP A 877      -6.827  48.876   2.948  1.00  0.920          H  
ATOM  14112  HE1 TRP A 877      -7.317  50.351   0.975  1.00  0.920          H  
ATOM  14113  HE3 TRP A 877     -11.841  49.375   3.718  1.00  0.920          H  
ATOM  14114  HZ2 TRP A 877      -9.628  51.589  -0.166  1.00  0.920          H  
ATOM  14115  HZ3 TRP A 877     -13.156  50.703   2.122  1.00  0.920          H  
ATOM  14116  HH2 TRP A 877     -12.074  51.803   0.212  1.00  0.920          H  
ATOM  14117  N   ILE A 878     -10.370  48.466   7.461  1.00  0.570          N  
ATOM  14118  CA  ILE A 878     -11.008  47.731   8.528  1.00  0.570          C  
ATOM  14119  C   ILE A 878     -12.354  47.162   8.083  1.00  0.580          C  
ATOM  14120  O   ILE A 878     -13.205  47.869   7.529  1.00  0.600          O  
ATOM  14121  CB  ILE A 878     -11.235  48.625   9.772  1.00  0.800          C  
ATOM  14122  CG1 ILE A 878      -9.872  49.176  10.269  1.00  0.800          C  
ATOM  14123  CG2 ILE A 878     -11.985  47.809  10.910  1.00  0.800          C  
ATOM  14124  CD1 ILE A 878      -9.973  50.217  11.358  1.00  0.800          C  
ATOM  14125  H   ILE A 878     -10.889  49.222   7.027  1.00  0.680          H  
ATOM  14126  HA  ILE A 878     -10.366  46.903   8.811  1.00  0.680          H  
ATOM  14127  HB  ILE A 878     -11.832  49.481   9.479  1.00  0.960          H  
ATOM  14128 1HG1 ILE A 878      -9.264  48.347  10.607  1.00  0.960          H  
ATOM  14129 2HG1 ILE A 878      -9.362  49.648   9.435  1.00  0.960          H  
ATOM  14130 1HG2 ILE A 878     -12.158  48.434  11.771  1.00  0.960          H  
ATOM  14131 2HG2 ILE A 878     -12.951  47.454  10.551  1.00  0.960          H  
ATOM  14132 3HG2 ILE A 878     -11.375  46.949  11.203  1.00  0.960          H  
ATOM  14133 1HD1 ILE A 878      -8.965  50.541  11.614  1.00  0.960          H  
ATOM  14134 2HD1 ILE A 878     -10.551  51.067  10.993  1.00  0.960          H  
ATOM  14135 3HD1 ILE A 878     -10.447  49.814  12.240  1.00  0.960          H  
ATOM  14136  N   ILE A 879     -12.535  45.871   8.324  1.00  0.590          N  
ATOM  14137  CA  ILE A 879     -13.778  45.167   8.050  1.00  0.600          C  
ATOM  14138  C   ILE A 879     -14.405  44.795   9.378  1.00  0.620          C  
ATOM  14139  O   ILE A 879     -13.763  44.151  10.208  1.00  0.630          O  
ATOM  14140  CB  ILE A 879     -13.543  43.880   7.219  1.00  0.840          C  
ATOM  14141  CG1 ILE A 879     -12.936  44.243   5.846  1.00  0.840          C  
ATOM  14142  CG2 ILE A 879     -14.852  43.035   7.083  1.00  0.840          C  
ATOM  14143  CD1 ILE A 879     -12.457  43.053   5.023  1.00  0.840          C  
ATOM  14144  H   ILE A 879     -11.762  45.357   8.755  1.00  0.710          H  
ATOM  14145  HA  ILE A 879     -14.462  45.825   7.513  1.00  0.720          H  
ATOM  14146  HB  ILE A 879     -12.808  43.301   7.734  1.00  1.000          H  
ATOM  14147 1HG1 ILE A 879     -13.688  44.783   5.265  1.00  1.000          H  
ATOM  14148 2HG1 ILE A 879     -12.086  44.904   6.007  1.00  1.000          H  
ATOM  14149 1HG2 ILE A 879     -14.666  42.119   6.535  1.00  1.000          H  
ATOM  14150 2HG2 ILE A 879     -15.231  42.771   8.069  1.00  1.000          H  
ATOM  14151 3HG2 ILE A 879     -15.598  43.625   6.554  1.00  1.000          H  
ATOM  14152 1HD1 ILE A 879     -12.048  43.421   4.082  1.00  1.000          H  
ATOM  14153 2HD1 ILE A 879     -11.685  42.517   5.567  1.00  1.000          H  
ATOM  14154 3HD1 ILE A 879     -13.272  42.385   4.808  1.00  1.000          H  
ATOM  14155  N   ALA A 880     -15.629  45.237   9.607  1.00  0.640          N  
ATOM  14156  CA  ALA A 880     -16.300  44.921  10.861  1.00  0.680          C  
ATOM  14157  C   ALA A 880     -17.428  43.956  10.601  1.00  0.660          C  
ATOM  14158  O   ALA A 880     -18.338  44.274   9.830  1.00  0.680          O  
ATOM  14159  CB  ALA A 880     -16.835  46.165  11.530  1.00  0.940          C  
ATOM  14160  H   ALA A 880     -16.089  45.779   8.870  1.00  0.770          H  
ATOM  14161  HA  ALA A 880     -15.584  44.443  11.525  1.00  0.820          H  
ATOM  14162 1HB  ALA A 880     -17.316  45.891  12.469  1.00  1.120          H  
ATOM  14163 2HB  ALA A 880     -16.016  46.856  11.729  1.00  1.120          H  
ATOM  14164 3HB  ALA A 880     -17.556  46.627  10.887  1.00  1.120          H  
ATOM  14165  N   MET A 881     -17.391  42.807  11.267  1.00  0.640          N  
ATOM  14166  CA  MET A 881     -18.426  41.789  11.128  1.00  0.630          C  
ATOM  14167  C   MET A 881     -19.303  41.641  12.357  1.00  0.660          C  
ATOM  14168  O   MET A 881     -18.873  41.862  13.494  1.00  0.690          O  
ATOM  14169  CB  MET A 881     -17.845  40.429  10.801  1.00  0.890          C  
ATOM  14170  CG  MET A 881     -17.179  40.320   9.477  1.00  0.890          C  
ATOM  14171  SD  MET A 881     -16.633  38.649   9.157  1.00  0.890          S  
ATOM  14172  CE  MET A 881     -18.177  37.794   8.739  1.00  0.890          C  
ATOM  14173  H   MET A 881     -16.591  42.628  11.882  1.00  0.770          H  
ATOM  14174  HA  MET A 881     -19.080  42.079  10.310  1.00  0.760          H  
ATOM  14175 1HB  MET A 881     -17.099  40.176  11.552  1.00  1.060          H  
ATOM  14176 2HB  MET A 881     -18.636  39.688  10.867  1.00  1.060          H  
ATOM  14177 1HG  MET A 881     -17.875  40.622   8.700  1.00  1.060          H  
ATOM  14178 2HG  MET A 881     -16.316  40.984   9.450  1.00  1.060          H  
ATOM  14179 1HE  MET A 881     -17.959  36.754   8.514  1.00  1.060          H  
ATOM  14180 2HE  MET A 881     -18.874  37.832   9.578  1.00  1.060          H  
ATOM  14181 3HE  MET A 881     -18.633  38.264   7.867  1.00  1.060          H  
ATOM  14182  N   LYS A 882     -20.537  41.223  12.113  1.00  0.680          N  
ATOM  14183  CA  LYS A 882     -21.495  40.930  13.165  1.00  0.720          C  
ATOM  14184  C   LYS A 882     -22.558  39.934  12.686  1.00  0.750          C  
ATOM  14185  O   LYS A 882     -23.184  40.135  11.650  1.00  0.760          O  
ATOM  14186  CB  LYS A 882     -22.155  42.230  13.647  1.00  0.990          C  
ATOM  14187  CG  LYS A 882     -23.095  42.058  14.836  1.00  0.990          C  
ATOM  14188  CD  LYS A 882     -23.628  43.391  15.353  1.00  0.990          C  
ATOM  14189  CE  LYS A 882     -24.450  43.209  16.652  1.00  0.990          C  
ATOM  14190  NZ  LYS A 882     -25.782  42.523  16.431  1.00  0.990          N  
ATOM  14191  H   LYS A 882     -20.808  41.084  11.134  1.00  0.820          H  
ATOM  14192  HA  LYS A 882     -20.965  40.479  14.002  1.00  0.860          H  
ATOM  14193 1HB  LYS A 882     -21.382  42.947  13.929  1.00  1.190          H  
ATOM  14194 2HB  LYS A 882     -22.727  42.672  12.829  1.00  1.190          H  
ATOM  14195 1HG  LYS A 882     -23.940  41.462  14.518  1.00  1.190          H  
ATOM  14196 2HG  LYS A 882     -22.583  41.530  15.640  1.00  1.190          H  
ATOM  14197 1HD  LYS A 882     -22.792  44.064  15.550  1.00  1.190          H  
ATOM  14198 2HD  LYS A 882     -24.262  43.844  14.590  1.00  1.190          H  
ATOM  14199 1HE  LYS A 882     -23.867  42.616  17.354  1.00  1.190          H  
ATOM  14200 2HE  LYS A 882     -24.632  44.191  17.087  1.00  1.190          H  
ATOM  14201 1HZ  LYS A 882     -26.263  42.439  17.308  1.00  1.190          H  
ATOM  14202 2HZ  LYS A 882     -26.341  43.064  15.796  1.00  1.190          H  
ATOM  14203 3HZ  LYS A 882     -25.669  41.573  16.034  1.00  1.190          H  
ATOM  14204  N   ASP A 883     -22.777  38.868  13.452  1.00  0.770          N  
ATOM  14205  CA  ASP A 883     -23.816  37.879  13.176  1.00  0.810          C  
ATOM  14206  C   ASP A 883     -23.841  37.305  11.745  1.00  0.800          C  
ATOM  14207  O   ASP A 883     -24.913  37.198  11.145  1.00  0.830          O  
ATOM  14208  CB  ASP A 883     -25.170  38.496  13.506  1.00  1.120          C  
ATOM  14209  CG  ASP A 883     -25.228  38.956  14.967  1.00  1.120          C  
ATOM  14210  OD1 ASP A 883     -24.637  38.316  15.814  1.00  1.120          O  
ATOM  14211  OD2 ASP A 883     -25.842  39.985  15.220  1.00  1.120          O  
ATOM  14212  H   ASP A 883     -22.246  38.766  14.305  1.00  0.920          H  
ATOM  14213  HA  ASP A 883     -23.655  37.041  13.857  1.00  0.970          H  
ATOM  14214 1HB  ASP A 883     -25.362  39.346  12.847  1.00  1.340          H  
ATOM  14215 2HB  ASP A 883     -25.958  37.762  13.335  1.00  1.340          H  
ATOM  14216  N   GLY A 884     -22.683  36.939  11.185  1.00  0.760          N  
ATOM  14217  CA  GLY A 884     -22.636  36.359   9.838  1.00  0.760          C  
ATOM  14218  C   GLY A 884     -22.585  37.358   8.670  1.00  0.750          C  
ATOM  14219  O   GLY A 884     -22.592  36.953   7.503  1.00  0.810          O  
ATOM  14220  H   GLY A 884     -21.798  37.010  11.691  1.00  0.910          H  
ATOM  14221 1HA  GLY A 884     -21.761  35.710   9.781  1.00  0.910          H  
ATOM  14222 2HA  GLY A 884     -23.497  35.705   9.707  1.00  0.910          H  
ATOM  14223  N   SER A 885     -22.530  38.659   8.938  1.00  0.700          N  
ATOM  14224  CA  SER A 885     -22.497  39.612   7.827  1.00  0.710          C  
ATOM  14225  C   SER A 885     -21.542  40.765   8.088  1.00  0.710          C  
ATOM  14226  O   SER A 885     -21.055  40.965   9.208  1.00  0.710          O  
ATOM  14227  CB  SER A 885     -23.890  40.142   7.525  1.00  0.990          C  
ATOM  14228  OG  SER A 885     -24.393  40.924   8.573  1.00  0.990          O  
ATOM  14229  H   SER A 885     -22.589  38.986   9.905  1.00  0.840          H  
ATOM  14230  HA  SER A 885     -22.153  39.093   6.936  1.00  0.850          H  
ATOM  14231 1HB  SER A 885     -23.864  40.728   6.605  1.00  1.190          H  
ATOM  14232 2HB  SER A 885     -24.558  39.298   7.349  1.00  1.190          H  
ATOM  14233  HG  SER A 885     -25.277  41.180   8.308  1.00  1.190          H  
ATOM  14234  N   VAL A 886     -21.216  41.504   7.029  1.00  0.720          N  
ATOM  14235  CA  VAL A 886     -20.323  42.642   7.177  1.00  0.720          C  
ATOM  14236  C   VAL A 886     -21.151  43.865   7.537  1.00  0.720          C  
ATOM  14237  O   VAL A 886     -22.125  44.194   6.863  1.00  0.740          O  
ATOM  14238  CB  VAL A 886     -19.500  42.871   5.895  1.00  1.010          C  
ATOM  14239  CG1 VAL A 886     -18.593  44.119   6.050  1.00  1.010          C  
ATOM  14240  CG2 VAL A 886     -18.661  41.621   5.612  1.00  1.010          C  
ATOM  14241  H   VAL A 886     -21.647  41.304   6.134  1.00  0.860          H  
ATOM  14242  HA  VAL A 886     -19.627  42.447   7.992  1.00  0.860          H  
ATOM  14243  HB  VAL A 886     -20.177  43.053   5.059  1.00  1.210          H  
ATOM  14244 1HG1 VAL A 886     -18.017  44.270   5.132  1.00  1.210          H  
ATOM  14245 2HG1 VAL A 886     -19.196  45.008   6.235  1.00  1.210          H  
ATOM  14246 3HG1 VAL A 886     -17.910  43.975   6.887  1.00  1.210          H  
ATOM  14247 1HG2 VAL A 886     -18.100  41.783   4.704  1.00  1.210          H  
ATOM  14248 2HG2 VAL A 886     -17.977  41.443   6.440  1.00  1.210          H  
ATOM  14249 3HG2 VAL A 886     -19.310  40.764   5.490  1.00  1.210          H  
ATOM  14250  N   LEU A 887     -20.762  44.511   8.617  1.00  0.710          N  
ATOM  14251  CA  LEU A 887     -21.444  45.666   9.150  1.00  0.740          C  
ATOM  14252  C   LEU A 887     -20.840  46.939   8.565  1.00  0.720          C  
ATOM  14253  O   LEU A 887     -21.565  47.848   8.136  1.00  0.720          O  
ATOM  14254  CB  LEU A 887     -21.298  45.624  10.690  1.00  1.020          C  
ATOM  14255  CG  LEU A 887     -21.999  46.682  11.553  1.00  1.020          C  
ATOM  14256  CD1 LEU A 887     -23.509  46.591  11.384  1.00  1.020          C  
ATOM  14257  CD2 LEU A 887     -21.589  46.455  13.003  1.00  1.020          C  
ATOM  14258  H   LEU A 887     -19.936  44.180   9.098  1.00  0.850          H  
ATOM  14259  HA  LEU A 887     -22.491  45.606   8.866  1.00  0.890          H  
ATOM  14260 1HB  LEU A 887     -21.643  44.645  11.028  1.00  1.230          H  
ATOM  14261 2HB  LEU A 887     -20.236  45.688  10.920  1.00  1.230          H  
ATOM  14262  HG  LEU A 887     -21.696  47.660  11.251  1.00  1.230          H  
ATOM  14263 1HD1 LEU A 887     -23.986  47.347  12.008  1.00  1.230          H  
ATOM  14264 2HD1 LEU A 887     -23.782  46.767  10.346  1.00  1.230          H  
ATOM  14265 3HD1 LEU A 887     -23.853  45.601  11.687  1.00  1.230          H  
ATOM  14266 1HD2 LEU A 887     -22.066  47.202  13.639  1.00  1.230          H  
ATOM  14267 2HD2 LEU A 887     -21.899  45.459  13.320  1.00  1.230          H  
ATOM  14268 3HD2 LEU A 887     -20.504  46.542  13.091  1.00  1.230          H  
ATOM  14269  N   ARG A 888     -19.506  47.001   8.554  1.00  0.710          N  
ATOM  14270  CA  ARG A 888     -18.790  48.177   8.062  1.00  0.700          C  
ATOM  14271  C   ARG A 888     -17.561  47.811   7.238  1.00  0.680          C  
ATOM  14272  O   ARG A 888     -16.892  46.805   7.497  1.00  0.660          O  
ATOM  14273  CB  ARG A 888     -18.322  49.066   9.216  1.00  0.980          C  
ATOM  14274  CG  ARG A 888     -19.416  49.637  10.096  1.00  0.980          C  
ATOM  14275  CD  ARG A 888     -20.209  50.664   9.416  1.00  0.980          C  
ATOM  14276  NE  ARG A 888     -21.176  51.263  10.301  1.00  0.980          N  
ATOM  14277  CZ  ARG A 888     -22.423  50.848  10.540  1.00  0.980          C  
ATOM  14278  NH1 ARG A 888     -22.956  49.783   9.964  1.00  0.980          N  
ATOM  14279  NH2 ARG A 888     -23.112  51.582  11.388  1.00  0.980          N  
ATOM  14280  H   ARG A 888     -18.995  46.190   8.912  1.00  0.850          H  
ATOM  14281  HA  ARG A 888     -19.461  48.743   7.416  1.00  0.840          H  
ATOM  14282 1HB  ARG A 888     -17.623  48.540   9.835  1.00  1.180          H  
ATOM  14283 2HB  ARG A 888     -17.780  49.915   8.798  1.00  1.180          H  
ATOM  14284 1HG  ARG A 888     -20.061  48.859  10.420  1.00  1.180          H  
ATOM  14285 2HG  ARG A 888     -18.962  50.091  10.967  1.00  1.180          H  
ATOM  14286 1HD  ARG A 888     -19.541  51.446   9.067  1.00  1.180          H  
ATOM  14287 2HD  ARG A 888     -20.739  50.249   8.571  1.00  1.180          H  
ATOM  14288  HE  ARG A 888     -20.903  52.103  10.818  1.00  1.180          H  
ATOM  14289 1HH1 ARG A 888     -22.416  49.200   9.297  1.00  1.180          H  
ATOM  14290 2HH1 ARG A 888     -23.910  49.531  10.171  1.00  1.180          H  
ATOM  14291 1HH2 ARG A 888     -22.634  52.406  11.793  1.00  1.180          H  
ATOM  14292 2HH2 ARG A 888     -24.064  51.351  11.628  1.00  1.180          H  
ATOM  14293  N   GLU A 889     -17.223  48.671   6.283  1.00  0.700          N  
ATOM  14294  CA  GLU A 889     -15.973  48.550   5.547  1.00  0.710          C  
ATOM  14295  C   GLU A 889     -15.462  49.942   5.220  1.00  0.690          C  
ATOM  14296  O   GLU A 889     -16.188  50.767   4.659  1.00  0.710          O  
ATOM  14297  CB  GLU A 889     -16.140  47.743   4.257  1.00  0.990          C  
ATOM  14298  CG  GLU A 889     -14.827  47.545   3.469  1.00  0.990          C  
ATOM  14299  CD  GLU A 889     -15.003  46.713   2.232  1.00  0.990          C  
ATOM  14300  OE1 GLU A 889     -15.733  47.128   1.370  1.00  0.990          O  
ATOM  14301  OE2 GLU A 889     -14.399  45.669   2.134  1.00  0.990          O  
ATOM  14302  H   GLU A 889     -17.828  49.454   6.083  1.00  0.840          H  
ATOM  14303  HA  GLU A 889     -15.237  48.053   6.177  1.00  0.850          H  
ATOM  14304 1HB  GLU A 889     -16.537  46.754   4.499  1.00  1.190          H  
ATOM  14305 2HB  GLU A 889     -16.858  48.238   3.606  1.00  1.190          H  
ATOM  14306 1HG  GLU A 889     -14.439  48.518   3.171  1.00  1.190          H  
ATOM  14307 2HG  GLU A 889     -14.088  47.077   4.122  1.00  1.190          H  
ATOM  14308  N   GLY A 890     -14.203  50.187   5.544  1.00  0.690          N  
ATOM  14309  CA  GLY A 890     -13.596  51.477   5.258  1.00  0.690          C  
ATOM  14310  C   GLY A 890     -12.276  51.628   5.973  1.00  0.690          C  
ATOM  14311  O   GLY A 890     -11.727  50.665   6.494  1.00  0.740          O  
ATOM  14312  H   GLY A 890     -13.688  49.462   6.055  1.00  0.830          H  
ATOM  14313 1HA  GLY A 890     -13.462  51.609   4.191  1.00  0.830          H  
ATOM  14314 2HA  GLY A 890     -14.273  52.261   5.574  1.00  0.830          H  
ATOM  14315  N   THR A 891     -11.750  52.823   5.980  1.00  0.700          N  
ATOM  14316  CA  THR A 891     -10.490  53.086   6.655  1.00  0.780          C  
ATOM  14317  C   THR A 891     -10.785  53.708   8.011  1.00  0.740          C  
ATOM  14318  O   THR A 891     -11.945  53.871   8.390  1.00  0.890          O  
ATOM  14319  CB  THR A 891      -9.531  53.937   5.801  1.00  1.060          C  
ATOM  14320  OG1 THR A 891      -8.258  53.951   6.449  1.00  1.060          O  
ATOM  14321  CG2 THR A 891     -10.028  55.337   5.600  1.00  1.060          C  
ATOM  14322  H   THR A 891     -12.270  53.572   5.507  1.00  0.840          H  
ATOM  14323  HA  THR A 891      -9.980  52.140   6.834  1.00  0.940          H  
ATOM  14324  HB  THR A 891      -9.417  53.461   4.822  1.00  1.270          H  
ATOM  14325  HG1 THR A 891      -7.780  53.120   6.184  1.00  1.270          H  
ATOM  14326 1HG2 THR A 891      -9.314  55.889   4.992  1.00  1.270          H  
ATOM  14327 2HG2 THR A 891     -10.994  55.320   5.098  1.00  1.270          H  
ATOM  14328 3HG2 THR A 891     -10.123  55.799   6.525  1.00  1.270          H  
ATOM  14329  N   LEU A 892      -9.768  54.138   8.724  1.00  0.980          N  
ATOM  14330  CA  LEU A 892      -9.997  54.649  10.081  1.00  1.030          C  
ATOM  14331  C   LEU A 892     -10.920  55.891  10.023  1.00  1.120          C  
ATOM  14332  O   LEU A 892     -11.735  56.132  10.925  1.00  1.140          O  
ATOM  14333  CB  LEU A 892      -8.650  55.026  10.699  1.00  1.420          C  
ATOM  14334  CG  LEU A 892      -7.795  53.911  11.371  1.00  1.420          C  
ATOM  14335  CD1 LEU A 892      -8.523  53.329  12.605  1.00  1.420          C  
ATOM  14336  CD2 LEU A 892      -7.460  52.820  10.315  1.00  1.420          C  
ATOM  14337  H   LEU A 892      -8.836  54.049   8.317  1.00  1.180          H  
ATOM  14338  HA  LEU A 892     -10.491  53.880  10.663  1.00  1.240          H  
ATOM  14339 1HB  LEU A 892      -8.031  55.512   9.941  1.00  1.710          H  
ATOM  14340 2HB  LEU A 892      -8.850  55.732  11.454  1.00  1.710          H  
ATOM  14341  HG  LEU A 892      -6.859  54.354  11.720  1.00  1.710          H  
ATOM  14342 1HD1 LEU A 892      -7.904  52.572  13.074  1.00  1.710          H  
ATOM  14343 2HD1 LEU A 892      -8.713  54.118  13.309  1.00  1.710          H  
ATOM  14344 3HD1 LEU A 892      -9.458  52.882  12.327  1.00  1.710          H  
ATOM  14345 1HD2 LEU A 892      -6.834  52.072  10.754  1.00  1.710          H  
ATOM  14346 2HD2 LEU A 892      -8.357  52.340   9.949  1.00  1.710          H  
ATOM  14347 3HD2 LEU A 892      -6.921  53.268   9.476  1.00  1.710          H  
ATOM  14348  N   LYS A 893     -10.772  56.644   8.915  1.00  1.280          N  
ATOM  14349  CA  LYS A 893     -11.513  57.849   8.471  1.00  1.440          C  
ATOM  14350  C   LYS A 893     -13.008  57.575   8.224  1.00  1.380          C  
ATOM  14351  O   LYS A 893     -13.827  58.498   8.121  1.00  1.530          O  
ATOM  14352  CB  LYS A 893     -10.874  58.431   7.207  1.00  1.950          C  
ATOM  14353  CG  LYS A 893     -11.357  59.805   6.793  1.00  1.950          C  
ATOM  14354  CD  LYS A 893     -10.556  60.320   5.603  1.00  1.950          C  
ATOM  14355  CE  LYS A 893     -11.047  61.685   5.151  1.00  1.950          C  
ATOM  14356  NZ  LYS A 893     -10.274  62.195   3.981  1.00  1.950          N  
ATOM  14357  H   LYS A 893     -10.023  56.352   8.301  1.00  1.540          H  
ATOM  14358  HA  LYS A 893     -11.433  58.594   9.261  1.00  1.730          H  
ATOM  14359 1HB  LYS A 893      -9.788  58.448   7.310  1.00  2.340          H  
ATOM  14360 2HB  LYS A 893     -11.121  57.793   6.369  1.00  2.340          H  
ATOM  14361 1HG  LYS A 893     -12.407  59.760   6.504  1.00  2.340          H  
ATOM  14362 2HG  LYS A 893     -11.255  60.495   7.627  1.00  2.340          H  
ATOM  14363 1HD  LYS A 893      -9.501  60.394   5.877  1.00  2.340          H  
ATOM  14364 2HD  LYS A 893     -10.649  59.618   4.774  1.00  2.340          H  
ATOM  14365 1HE  LYS A 893     -12.098  61.613   4.875  1.00  2.340          H  
ATOM  14366 2HE  LYS A 893     -10.945  62.391   5.975  1.00  2.340          H  
ATOM  14367 1HZ  LYS A 893     -10.629  63.102   3.711  1.00  2.340          H  
ATOM  14368 2HZ  LYS A 893      -9.296  62.276   4.229  1.00  2.340          H  
ATOM  14369 3HZ  LYS A 893     -10.372  61.553   3.206  1.00  2.340          H  
ATOM  14370  N   ASP A 894     -13.345  56.316   7.993  1.00  1.190          N  
ATOM  14371  CA  ASP A 894     -14.725  55.945   7.767  1.00  1.190          C  
ATOM  14372  C   ASP A 894     -15.290  55.487   9.090  1.00  1.100          C  
ATOM  14373  O   ASP A 894     -16.441  55.771   9.417  1.00  1.210          O  
ATOM  14374  CB  ASP A 894     -14.846  54.848   6.724  1.00  1.670          C  
ATOM  14375  CG  ASP A 894     -14.386  55.283   5.321  1.00  1.670          C  
ATOM  14376  OD1 ASP A 894     -14.956  56.202   4.780  1.00  1.670          O  
ATOM  14377  OD2 ASP A 894     -13.459  54.670   4.796  1.00  1.670          O  
ATOM  14378  H   ASP A 894     -12.655  55.574   8.077  1.00  1.430          H  
ATOM  14379  HA  ASP A 894     -15.285  56.817   7.427  1.00  1.430          H  
ATOM  14380 1HB  ASP A 894     -14.246  54.004   7.055  1.00  2.000          H  
ATOM  14381 2HB  ASP A 894     -15.881  54.509   6.668  1.00  2.000          H  
ATOM  14382  N   ILE A 895     -14.439  54.867   9.903  1.00  0.960          N  
ATOM  14383  CA  ILE A 895     -14.848  54.388  11.211  1.00  0.920          C  
ATOM  14384  C   ILE A 895     -15.338  55.609  11.995  1.00  1.030          C  
ATOM  14385  O   ILE A 895     -16.441  55.627  12.523  1.00  1.060          O  
ATOM  14386  CB  ILE A 895     -13.673  53.628  11.892  1.00  1.300          C  
ATOM  14387  CG1 ILE A 895     -13.735  52.081  11.573  1.00  1.300          C  
ATOM  14388  CG2 ILE A 895     -13.606  53.888  13.386  1.00  1.300          C  
ATOM  14389  CD1 ILE A 895     -13.752  51.665  10.102  1.00  1.300          C  
ATOM  14390  H   ILE A 895     -13.505  54.652   9.548  1.00  1.150          H  
ATOM  14391  HA  ILE A 895     -15.681  53.701  11.091  1.00  1.100          H  
ATOM  14392  HB  ILE A 895     -12.755  53.973  11.458  1.00  1.560          H  
ATOM  14393 1HG1 ILE A 895     -12.868  51.614  12.024  1.00  1.560          H  
ATOM  14394 2HG1 ILE A 895     -14.636  51.681  12.036  1.00  1.560          H  
ATOM  14395 1HG2 ILE A 895     -12.759  53.364  13.803  1.00  1.560          H  
ATOM  14396 2HG2 ILE A 895     -13.490  54.941  13.588  1.00  1.560          H  
ATOM  14397 3HG2 ILE A 895     -14.515  53.538  13.841  1.00  1.560          H  
ATOM  14398 1HD1 ILE A 895     -13.800  50.580  10.039  1.00  1.560          H  
ATOM  14399 2HD1 ILE A 895     -14.616  52.083   9.595  1.00  1.560          H  
ATOM  14400 3HD1 ILE A 895     -12.851  52.005   9.612  1.00  1.560          H  
ATOM  14401  N   GLN A 896     -14.621  56.716  11.898  1.00  1.160          N  
ATOM  14402  CA  GLN A 896     -15.091  57.959  12.522  1.00  1.350          C  
ATOM  14403  C   GLN A 896     -16.451  58.530  12.005  1.00  1.420          C  
ATOM  14404  O   GLN A 896     -17.001  59.432  12.637  1.00  1.450          O  
ATOM  14405  CB  GLN A 896     -14.052  59.070  12.423  1.00  1.810          C  
ATOM  14406  CG  GLN A 896     -13.820  59.610  11.112  1.00  1.810          C  
ATOM  14407  CD  GLN A 896     -12.765  60.679  11.121  1.00  1.810          C  
ATOM  14408  OE1 GLN A 896     -12.061  60.893  12.114  1.00  1.810          O  
ATOM  14409  NE2 GLN A 896     -12.656  61.390  10.012  1.00  1.810          N  
ATOM  14410  H   GLN A 896     -13.693  56.650  11.463  1.00  1.390          H  
ATOM  14411  HA  GLN A 896     -15.269  57.769  13.539  1.00  1.620          H  
ATOM  14412 1HB  GLN A 896     -14.355  59.897  13.042  1.00  2.180          H  
ATOM  14413 2HB  GLN A 896     -13.102  58.695  12.773  1.00  2.180          H  
ATOM  14414 1HG  GLN A 896     -13.476  58.807  10.529  1.00  2.180          H  
ATOM  14415 2HG  GLN A 896     -14.736  60.021  10.695  1.00  2.180          H  
ATOM  14416 1HE2 GLN A 896     -11.984  62.131   9.951  1.00  2.180          H  
ATOM  14417 2HE2 GLN A 896     -13.265  61.199   9.231  1.00  2.180          H  
ATOM  14418  N   THR A 897     -16.967  58.082  10.858  1.00  1.530          N  
ATOM  14419  CA  THR A 897     -18.240  58.582  10.330  1.00  1.770          C  
ATOM  14420  C   THR A 897     -19.378  57.581  10.577  1.00  1.790          C  
ATOM  14421  O   THR A 897     -20.504  57.965  10.913  1.00  2.000          O  
ATOM  14422  CB  THR A 897     -18.142  58.850   8.805  1.00  2.380          C  
ATOM  14423  OG1 THR A 897     -17.128  59.829   8.548  1.00  2.380          O  
ATOM  14424  CG2 THR A 897     -19.477  59.360   8.257  1.00  2.380          C  
ATOM  14425  H   THR A 897     -16.510  57.326  10.367  1.00  1.840          H  
ATOM  14426  HA  THR A 897     -18.489  59.514  10.836  1.00  2.120          H  
ATOM  14427  HB  THR A 897     -17.872  57.923   8.295  1.00  2.860          H  
ATOM  14428  HG1 THR A 897     -16.260  59.439   8.717  1.00  2.860          H  
ATOM  14429 1HG2 THR A 897     -19.377  59.540   7.189  1.00  2.860          H  
ATOM  14430 2HG2 THR A 897     -20.262  58.625   8.420  1.00  2.860          H  
ATOM  14431 3HG2 THR A 897     -19.743  60.289   8.760  1.00  2.860          H  
ATOM  14432  N   LYS A 898     -19.077  56.295  10.386  1.00  1.630          N  
ATOM  14433  CA  LYS A 898     -20.067  55.230  10.468  1.00  1.740          C  
ATOM  14434  C   LYS A 898     -19.952  54.290  11.699  1.00  1.910          C  
ATOM  14435  O   LYS A 898     -20.876  53.514  11.971  1.00  2.020          O  
ATOM  14436  CB  LYS A 898     -19.988  54.426   9.176  1.00  2.390          C  
ATOM  14437  CG  LYS A 898     -20.328  55.229   7.930  1.00  2.390          C  
ATOM  14438  CD  LYS A 898     -20.230  54.376   6.678  1.00  2.390          C  
ATOM  14439  CE  LYS A 898     -20.551  55.186   5.427  1.00  2.390          C  
ATOM  14440  NZ  LYS A 898     -20.395  54.374   4.184  1.00  2.390          N  
ATOM  14441  H   LYS A 898     -18.122  56.062  10.113  1.00  1.960          H  
ATOM  14442  HA  LYS A 898     -21.049  55.699  10.516  1.00  2.090          H  
ATOM  14443 1HB  LYS A 898     -18.986  54.007   9.064  1.00  2.870          H  
ATOM  14444 2HB  LYS A 898     -20.692  53.621   9.214  1.00  2.870          H  
ATOM  14445 1HG  LYS A 898     -21.337  55.629   8.024  1.00  2.870          H  
ATOM  14446 2HG  LYS A 898     -19.635  56.064   7.840  1.00  2.870          H  
ATOM  14447 1HD  LYS A 898     -19.219  53.973   6.590  1.00  2.870          H  
ATOM  14448 2HD  LYS A 898     -20.931  53.545   6.752  1.00  2.870          H  
ATOM  14449 1HE  LYS A 898     -21.577  55.546   5.489  1.00  2.870          H  
ATOM  14450 2HE  LYS A 898     -19.878  56.044   5.376  1.00  2.870          H  
ATOM  14451 1HZ  LYS A 898     -20.615  54.944   3.379  1.00  2.870          H  
ATOM  14452 2HZ  LYS A 898     -19.438  54.045   4.112  1.00  2.870          H  
ATOM  14453 3HZ  LYS A 898     -21.022  53.582   4.215  1.00  2.870          H  
ATOM  14454  N   ASP A 899     -18.825  54.315  12.427  1.00  2.030          N  
ATOM  14455  CA  ASP A 899     -18.569  53.451  13.590  1.00  2.350          C  
ATOM  14456  C   ASP A 899     -17.877  54.272  14.665  1.00  1.700          C  
ATOM  14457  O   ASP A 899     -16.649  54.249  14.835  1.00  2.400          O  
ATOM  14458  CB  ASP A 899     -17.680  52.251  13.225  1.00  3.160          C  
ATOM  14459  CG  ASP A 899     -17.448  51.226  14.397  1.00  3.160          C  
ATOM  14460  OD1 ASP A 899     -17.668  51.565  15.558  1.00  3.160          O  
ATOM  14461  OD2 ASP A 899     -17.034  50.124  14.109  1.00  3.160          O  
ATOM  14462  H   ASP A 899     -18.077  54.959  12.208  1.00  2.440          H  
ATOM  14463  HA  ASP A 899     -19.518  53.090  13.987  1.00  2.820          H  
ATOM  14464 1HB  ASP A 899     -18.111  51.732  12.380  1.00  3.790          H  
ATOM  14465 2HB  ASP A 899     -16.714  52.621  12.916  1.00  3.790          H  
ATOM  14466  N   VAL A 900     -18.699  54.989  15.400  1.00  1.320          N  
ATOM  14467  CA  VAL A 900     -18.214  55.935  16.375  1.00  1.990          C  
ATOM  14468  C   VAL A 900     -17.602  55.273  17.605  1.00  1.960          C  
ATOM  14469  O   VAL A 900     -16.751  55.867  18.263  1.00  2.010          O  
ATOM  14470  CB  VAL A 900     -19.317  56.940  16.739  1.00  2.520          C  
ATOM  14471  CG1 VAL A 900     -19.722  57.697  15.448  1.00  2.520          C  
ATOM  14472  CG2 VAL A 900     -20.520  56.225  17.374  1.00  2.520          C  
ATOM  14473  H   VAL A 900     -19.688  54.893  15.222  1.00  1.580          H  
ATOM  14474  HA  VAL A 900     -17.442  56.517  15.881  1.00  2.390          H  
ATOM  14475  HB  VAL A 900     -18.919  57.673  17.442  1.00  3.020          H  
ATOM  14476 1HG1 VAL A 900     -20.485  58.439  15.678  1.00  3.020          H  
ATOM  14477 2HG1 VAL A 900     -18.842  58.200  15.030  1.00  3.020          H  
ATOM  14478 3HG1 VAL A 900     -20.113  56.999  14.708  1.00  3.020          H  
ATOM  14479 1HG2 VAL A 900     -21.286  56.958  17.620  1.00  3.020          H  
ATOM  14480 2HG2 VAL A 900     -20.936  55.491  16.688  1.00  3.020          H  
ATOM  14481 3HG2 VAL A 900     -20.215  55.718  18.289  1.00  3.020          H  
ATOM  14482  N   GLU A 901     -18.018  54.058  17.942  1.00  1.930          N  
ATOM  14483  CA  GLU A 901     -17.410  53.416  19.092  1.00  1.990          C  
ATOM  14484  C   GLU A 901     -15.943  53.090  18.799  1.00  1.880          C  
ATOM  14485  O   GLU A 901     -15.056  53.344  19.631  1.00  2.010          O  
ATOM  14486  CB  GLU A 901     -18.212  52.170  19.465  1.00  2.760          C  
ATOM  14487  CG  GLU A 901     -19.623  52.486  20.015  1.00  2.760          C  
ATOM  14488  CD  GLU A 901     -20.621  52.863  18.935  1.00  2.760          C  
ATOM  14489  OE1 GLU A 901     -20.302  52.708  17.776  1.00  2.760          O  
ATOM  14490  OE2 GLU A 901     -21.687  53.315  19.269  1.00  2.760          O  
ATOM  14491  H   GLU A 901     -18.763  53.575  17.423  1.00  2.320          H  
ATOM  14492  HA  GLU A 901     -17.441  54.110  19.932  1.00  2.390          H  
ATOM  14493 1HB  GLU A 901     -18.321  51.534  18.583  1.00  3.310          H  
ATOM  14494 2HB  GLU A 901     -17.671  51.598  20.218  1.00  3.310          H  
ATOM  14495 1HG  GLU A 901     -19.997  51.614  20.552  1.00  3.310          H  
ATOM  14496 2HG  GLU A 901     -19.541  53.307  20.724  1.00  3.310          H  
ATOM  14497  N   LEU A 902     -15.670  52.578  17.595  1.00  1.690          N  
ATOM  14498  CA  LEU A 902     -14.297  52.282  17.240  1.00  1.640          C  
ATOM  14499  C   LEU A 902     -13.513  53.591  17.075  1.00  1.720          C  
ATOM  14500  O   LEU A 902     -12.313  53.641  17.356  1.00  1.880          O  
ATOM  14501  CB  LEU A 902     -14.243  51.326  16.050  1.00  2.320          C  
ATOM  14502  CG  LEU A 902     -12.855  50.807  15.612  1.00  2.320          C  
ATOM  14503  CD1 LEU A 902     -12.125  50.111  16.788  1.00  2.320          C  
ATOM  14504  CD2 LEU A 902     -13.086  49.804  14.470  1.00  2.320          C  
ATOM  14505  H   LEU A 902     -16.438  52.343  16.936  1.00  2.030          H  
ATOM  14506  HA  LEU A 902     -13.868  51.752  18.082  1.00  1.970          H  
ATOM  14507 1HB  LEU A 902     -14.859  50.460  16.289  1.00  2.780          H  
ATOM  14508 2HB  LEU A 902     -14.705  51.808  15.207  1.00  2.780          H  
ATOM  14509  HG  LEU A 902     -12.244  51.637  15.268  1.00  2.780          H  
ATOM  14510 1HD1 LEU A 902     -11.180  49.761  16.452  1.00  2.780          H  
ATOM  14511 2HD1 LEU A 902     -11.954  50.803  17.598  1.00  2.780          H  
ATOM  14512 3HD1 LEU A 902     -12.717  49.272  17.149  1.00  2.780          H  
ATOM  14513 1HD2 LEU A 902     -12.153  49.429  14.109  1.00  2.780          H  
ATOM  14514 2HD2 LEU A 902     -13.696  48.975  14.833  1.00  2.780          H  
ATOM  14515 3HD2 LEU A 902     -13.606  50.286  13.674  1.00  2.780          H  
ATOM  14516  N   TYR A 903     -14.187  54.644  16.615  1.00  1.660          N  
ATOM  14517  CA  TYR A 903     -13.596  55.965  16.478  1.00  1.790          C  
ATOM  14518  C   TYR A 903     -13.066  56.476  17.793  1.00  2.100          C  
ATOM  14519  O   TYR A 903     -11.927  56.928  17.865  1.00  2.330          O  
ATOM  14520  CB  TYR A 903     -14.630  56.921  16.004  1.00  2.450          C  
ATOM  14521  CG  TYR A 903     -14.236  58.369  15.875  1.00  2.450          C  
ATOM  14522  CD1 TYR A 903     -12.963  58.758  15.510  1.00  2.450          C  
ATOM  14523  CD2 TYR A 903     -15.217  59.319  16.070  1.00  2.450          C  
ATOM  14524  CE1 TYR A 903     -12.670  60.091  15.343  1.00  2.450          C  
ATOM  14525  CE2 TYR A 903     -14.930  60.648  15.901  1.00  2.450          C  
ATOM  14526  CZ  TYR A 903     -13.663  61.039  15.536  1.00  2.450          C  
ATOM  14527  OH  TYR A 903     -13.382  62.372  15.349  1.00  2.450          O  
ATOM  14528  H   TYR A 903     -15.160  54.515  16.322  1.00  1.990          H  
ATOM  14529  HA  TYR A 903     -12.776  55.900  15.766  1.00  2.150          H  
ATOM  14530 1HB  TYR A 903     -15.051  56.533  15.111  1.00  2.940          H  
ATOM  14531 2HB  TYR A 903     -15.398  56.918  16.709  1.00  2.940          H  
ATOM  14532  HD1 TYR A 903     -12.197  58.032  15.352  1.00  2.940          H  
ATOM  14533  HD2 TYR A 903     -16.229  59.009  16.345  1.00  2.940          H  
ATOM  14534  HE1 TYR A 903     -11.664  60.395  15.047  1.00  2.940          H  
ATOM  14535  HE2 TYR A 903     -15.711  61.394  16.045  1.00  2.940          H  
ATOM  14536  HH  TYR A 903     -12.451  62.474  15.129  1.00  2.940          H  
ATOM  14537  N   GLU A 904     -13.873  56.403  18.851  1.00  2.200          N  
ATOM  14538  CA  GLU A 904     -13.400  56.890  20.141  1.00  2.550          C  
ATOM  14539  C   GLU A 904     -12.167  56.102  20.588  1.00  2.750          C  
ATOM  14540  O   GLU A 904     -11.223  56.684  21.145  1.00  3.040          O  
ATOM  14541  CB  GLU A 904     -14.497  56.773  21.206  1.00  3.430          C  
ATOM  14542  CG  GLU A 904     -15.675  57.748  21.055  1.00  3.430          C  
ATOM  14543  CD  GLU A 904     -15.270  59.189  21.248  1.00  3.430          C  
ATOM  14544  OE1 GLU A 904     -14.434  59.437  22.082  1.00  3.430          O  
ATOM  14545  OE2 GLU A 904     -15.788  60.053  20.556  1.00  3.430          O  
ATOM  14546  H   GLU A 904     -14.834  56.061  18.735  1.00  2.640          H  
ATOM  14547  HA  GLU A 904     -13.123  57.935  20.036  1.00  3.060          H  
ATOM  14548 1HB  GLU A 904     -14.910  55.762  21.176  1.00  4.120          H  
ATOM  14549 2HB  GLU A 904     -14.061  56.918  22.194  1.00  4.120          H  
ATOM  14550 1HG  GLU A 904     -16.094  57.636  20.056  1.00  4.120          H  
ATOM  14551 2HG  GLU A 904     -16.447  57.487  21.776  1.00  4.120          H  
ATOM  14552  N   HIS A 905     -12.144  54.790  20.300  1.00  2.610          N  
ATOM  14553  CA  HIS A 905     -10.988  53.963  20.635  1.00  2.820          C  
ATOM  14554  C   HIS A 905      -9.767  54.515  19.875  1.00  2.870          C  
ATOM  14555  O   HIS A 905      -8.701  54.741  20.466  1.00  3.170          O  
ATOM  14556  CB  HIS A 905     -11.240  52.487  20.276  1.00  3.860          C  
ATOM  14557  CG  HIS A 905     -10.158  51.545  20.701  1.00  3.860          C  
ATOM  14558  ND1 HIS A 905      -9.986  51.165  22.017  1.00  3.860          N  
ATOM  14559  CD2 HIS A 905      -9.197  50.903  19.998  1.00  3.860          C  
ATOM  14560  CE1 HIS A 905      -8.963  50.338  22.101  1.00  3.860          C  
ATOM  14561  NE2 HIS A 905      -8.461  50.170  20.901  1.00  3.860          N  
ATOM  14562  H   HIS A 905     -12.986  54.358  19.894  1.00  3.130          H  
ATOM  14563  HA  HIS A 905     -10.779  54.025  21.701  1.00  3.380          H  
ATOM  14564 1HB  HIS A 905     -12.186  52.162  20.711  1.00  4.640          H  
ATOM  14565 2HB  HIS A 905     -11.336  52.399  19.209  1.00  4.640          H  
ATOM  14566  HD1 HIS A 905     -10.641  51.310  22.761  1.00  4.640          H  
ATOM  14567  HD2 HIS A 905      -8.935  50.889  18.938  1.00  4.640          H  
ATOM  14568  HE1 HIS A 905      -8.663  49.925  23.064  1.00  4.640          H  
ATOM  14569  N   TRP A 906      -9.948  54.752  18.562  1.00  2.620          N  
ATOM  14570  CA  TRP A 906      -8.911  55.300  17.691  1.00  2.720          C  
ATOM  14571  C   TRP A 906      -8.405  56.633  18.218  1.00  3.010          C  
ATOM  14572  O   TRP A 906      -7.198  56.808  18.331  1.00  3.300          O  
ATOM  14573  CB  TRP A 906      -9.427  55.478  16.248  1.00  3.770          C  
ATOM  14574  CG  TRP A 906      -8.432  56.102  15.247  1.00  3.770          C  
ATOM  14575  CD1 TRP A 906      -7.076  55.992  15.240  1.00  3.770          C  
ATOM  14576  CD2 TRP A 906      -8.759  56.935  14.102  1.00  3.770          C  
ATOM  14577  NE1 TRP A 906      -6.545  56.673  14.175  1.00  3.770          N  
ATOM  14578  CE2 TRP A 906      -7.552  57.265  13.478  1.00  3.770          C  
ATOM  14579  CE3 TRP A 906      -9.951  57.416  13.565  1.00  3.770          C  
ATOM  14580  CZ2 TRP A 906      -7.504  58.067  12.346  1.00  3.770          C  
ATOM  14581  CZ3 TRP A 906      -9.902  58.227  12.438  1.00  3.770          C  
ATOM  14582  CH2 TRP A 906      -8.714  58.546  11.846  1.00  3.770          C  
ATOM  14583  H   TRP A 906     -10.856  54.512  18.150  1.00  3.140          H  
ATOM  14584  HA  TRP A 906      -8.080  54.599  17.673  1.00  3.260          H  
ATOM  14585 1HB  TRP A 906      -9.745  54.512  15.862  1.00  4.520          H  
ATOM  14586 2HB  TRP A 906     -10.297  56.110  16.262  1.00  4.520          H  
ATOM  14587  HD1 TRP A 906      -6.496  55.458  15.966  1.00  4.520          H  
ATOM  14588  HE1 TRP A 906      -5.560  56.744  13.939  1.00  4.520          H  
ATOM  14589  HE3 TRP A 906     -10.894  57.162  14.010  1.00  4.520          H  
ATOM  14590  HZ2 TRP A 906      -6.562  58.323  11.851  1.00  4.520          H  
ATOM  14591  HZ3 TRP A 906     -10.839  58.594  12.031  1.00  4.520          H  
ATOM  14592  HH2 TRP A 906      -8.714  59.178  10.959  1.00  4.520          H  
ATOM  14593  N   LYS A 907      -9.301  57.578  18.541  1.00  2.980          N  
ATOM  14594  CA  LYS A 907      -8.876  58.891  19.030  1.00  3.270          C  
ATOM  14595  C   LYS A 907      -8.027  58.802  20.275  1.00  3.630          C  
ATOM  14596  O   LYS A 907      -7.043  59.540  20.402  1.00  3.970          O  
ATOM  14597  CB  LYS A 907     -10.047  59.806  19.357  1.00  4.460          C  
ATOM  14598  CG  LYS A 907     -10.771  60.374  18.184  1.00  4.460          C  
ATOM  14599  CD  LYS A 907     -11.725  61.497  18.628  1.00  4.460          C  
ATOM  14600  CE  LYS A 907     -12.993  60.943  19.257  1.00  4.460          C  
ATOM  14601  NZ  LYS A 907     -13.956  62.019  19.667  1.00  4.460          N  
ATOM  14602  H   LYS A 907     -10.290  57.368  18.424  1.00  3.580          H  
ATOM  14603  HA  LYS A 907      -8.282  59.362  18.249  1.00  3.920          H  
ATOM  14604 1HB  LYS A 907     -10.764  59.232  19.944  1.00  5.350          H  
ATOM  14605 2HB  LYS A 907      -9.698  60.627  19.979  1.00  5.350          H  
ATOM  14606 1HG  LYS A 907     -10.057  60.750  17.449  1.00  5.350          H  
ATOM  14607 2HG  LYS A 907     -11.339  59.570  17.742  1.00  5.350          H  
ATOM  14608 1HD  LYS A 907     -11.224  62.136  19.354  1.00  5.350          H  
ATOM  14609 2HD  LYS A 907     -11.997  62.104  17.770  1.00  5.350          H  
ATOM  14610 1HE  LYS A 907     -13.479  60.294  18.536  1.00  5.350          H  
ATOM  14611 2HE  LYS A 907     -12.746  60.361  20.137  1.00  5.350          H  
ATOM  14612 1HZ  LYS A 907     -14.786  61.542  20.062  1.00  5.350          H  
ATOM  14613 2HZ  LYS A 907     -13.534  62.605  20.366  1.00  5.350          H  
ATOM  14614 3HZ  LYS A 907     -14.240  62.589  18.889  1.00  5.350          H  
ATOM  14615  N   THR A 908      -8.393  57.912  21.200  1.00  3.610          N  
ATOM  14616  CA  THR A 908      -7.603  57.758  22.409  1.00  3.990          C  
ATOM  14617  C   THR A 908      -6.194  57.355  22.011  1.00  4.340          C  
ATOM  14618  O   THR A 908      -5.205  57.943  22.479  1.00  4.730          O  
ATOM  14619  CB  THR A 908      -8.208  56.694  23.353  1.00  5.430          C  
ATOM  14620  OG1 THR A 908      -9.519  57.114  23.779  1.00  5.430          O  
ATOM  14621  CG2 THR A 908      -7.301  56.497  24.580  1.00  5.430          C  
ATOM  14622  H   THR A 908      -9.258  57.374  21.075  1.00  4.330          H  
ATOM  14623  HA  THR A 908      -7.561  58.713  22.930  1.00  4.790          H  
ATOM  14624  HB  THR A 908      -8.301  55.747  22.819  1.00  6.520          H  
ATOM  14625  HG1 THR A 908     -10.134  57.086  23.021  1.00  6.520          H  
ATOM  14626 1HG2 THR A 908      -7.740  55.746  25.233  1.00  6.520          H  
ATOM  14627 2HG2 THR A 908      -6.313  56.164  24.266  1.00  6.520          H  
ATOM  14628 3HG2 THR A 908      -7.210  57.439  25.119  1.00  6.520          H  
ATOM  14629  N   LEU A 909      -6.106  56.371  21.115  1.00  4.240          N  
ATOM  14630  CA  LEU A 909      -4.821  55.903  20.649  1.00  4.640          C  
ATOM  14631  C   LEU A 909      -4.074  56.998  19.878  1.00  4.810          C  
ATOM  14632  O   LEU A 909      -2.863  57.129  20.045  1.00  5.330          O  
ATOM  14633  CB  LEU A 909      -5.016  54.658  19.778  1.00  6.340          C  
ATOM  14634  CG  LEU A 909      -5.549  53.376  20.513  1.00  6.340          C  
ATOM  14635  CD1 LEU A 909      -5.873  52.329  19.488  1.00  6.340          C  
ATOM  14636  CD2 LEU A 909      -4.525  52.838  21.498  1.00  6.340          C  
ATOM  14637  H   LEU A 909      -6.969  55.916  20.790  1.00  5.090          H  
ATOM  14638  HA  LEU A 909      -4.219  55.649  21.512  1.00  5.570          H  
ATOM  14639 1HB  LEU A 909      -5.724  54.902  18.993  1.00  7.600          H  
ATOM  14640 2HB  LEU A 909      -4.065  54.408  19.312  1.00  7.600          H  
ATOM  14641  HG  LEU A 909      -6.468  53.620  21.049  1.00  7.600          H  
ATOM  14642 1HD1 LEU A 909      -6.258  51.456  19.991  1.00  7.600          H  
ATOM  14643 2HD1 LEU A 909      -6.627  52.712  18.804  1.00  7.600          H  
ATOM  14644 3HD1 LEU A 909      -4.973  52.060  18.935  1.00  7.600          H  
ATOM  14645 1HD2 LEU A 909      -4.933  51.947  21.978  1.00  7.600          H  
ATOM  14646 2HD2 LEU A 909      -3.608  52.579  20.968  1.00  7.600          H  
ATOM  14647 3HD2 LEU A 909      -4.308  53.573  22.256  1.00  7.600          H  
ATOM  14648  N   MET A 910      -4.776  57.815  19.072  1.00  4.460          N  
ATOM  14649  CA  MET A 910      -4.101  58.868  18.313  1.00  4.690          C  
ATOM  14650  C   MET A 910      -3.410  59.827  19.245  1.00  5.260          C  
ATOM  14651  O   MET A 910      -2.298  60.274  18.966  1.00  5.520          O  
ATOM  14652  CB  MET A 910      -5.050  59.720  17.471  1.00  6.470          C  
ATOM  14653  CG  MET A 910      -5.681  59.046  16.311  1.00  6.470          C  
ATOM  14654  SD  MET A 910      -6.857  60.095  15.425  1.00  6.470          S  
ATOM  14655  CE  MET A 910      -5.759  61.187  14.522  1.00  6.470          C  
ATOM  14656  H   MET A 910      -5.770  57.644  18.950  1.00  5.350          H  
ATOM  14657  HA  MET A 910      -3.355  58.409  17.668  1.00  5.630          H  
ATOM  14658 1HB  MET A 910      -5.851  60.089  18.110  1.00  7.770          H  
ATOM  14659 2HB  MET A 910      -4.507  60.584  17.112  1.00  7.770          H  
ATOM  14660 1HG  MET A 910      -4.918  58.714  15.620  1.00  7.770          H  
ATOM  14661 2HG  MET A 910      -6.201  58.188  16.662  1.00  7.770          H  
ATOM  14662 1HE  MET A 910      -6.350  61.877  13.916  1.00  7.770          H  
ATOM  14663 2HE  MET A 910      -5.139  61.756  15.208  1.00  7.770          H  
ATOM  14664 3HE  MET A 910      -5.123  60.593  13.870  1.00  7.770          H  
ATOM  14665  N   ASN A 911      -4.070  60.175  20.348  1.00  5.540          N  
ATOM  14666  CA  ASN A 911      -3.448  61.092  21.281  1.00  6.150          C  
ATOM  14667  C   ASN A 911      -2.220  60.455  21.921  1.00  6.390          C  
ATOM  14668  O   ASN A 911      -1.169  61.085  22.024  1.00  6.720          O  
ATOM  14669  CB  ASN A 911      -4.451  61.561  22.304  1.00  8.370          C  
ATOM  14670  CG  ASN A 911      -5.424  62.534  21.701  1.00  8.370          C  
ATOM  14671  OD1 ASN A 911      -5.163  63.126  20.640  1.00  8.370          O  
ATOM  14672  ND2 ASN A 911      -6.542  62.716  22.348  1.00  8.370          N  
ATOM  14673  H   ASN A 911      -5.027  59.832  20.494  1.00  6.650          H  
ATOM  14674  HA  ASN A 911      -3.101  61.962  20.726  1.00  7.380          H  
ATOM  14675 1HB  ASN A 911      -5.005  60.699  22.689  1.00 10.040          H  
ATOM  14676 2HB  ASN A 911      -3.938  62.031  23.140  1.00 10.040          H  
ATOM  14677 1HD2 ASN A 911      -7.226  63.353  21.992  1.00 10.040          H  
ATOM  14678 2HD2 ASN A 911      -6.718  62.220  23.197  1.00 10.040          H  
ATOM  14679  N   ARG A 912      -2.295  59.167  22.256  1.00  6.400          N  
ATOM  14680  CA  ARG A 912      -1.135  58.486  22.835  1.00  6.740          C  
ATOM  14681  C   ARG A 912       0.036  58.477  21.835  1.00  6.830          C  
ATOM  14682  O   ARG A 912       1.205  58.611  22.206  1.00  6.850          O  
ATOM  14683  CB  ARG A 912      -1.484  57.055  23.212  1.00  9.300          C  
ATOM  14684  CG  ARG A 912      -2.445  56.913  24.383  1.00  9.300          C  
ATOM  14685  CD  ARG A 912      -2.783  55.499  24.633  1.00  9.300          C  
ATOM  14686  NE  ARG A 912      -3.794  55.358  25.662  1.00  9.300          N  
ATOM  14687  CZ  ARG A 912      -4.352  54.189  26.040  1.00  9.300          C  
ATOM  14688  NH1 ARG A 912      -3.965  53.055  25.488  1.00  9.300          N  
ATOM  14689  NH2 ARG A 912      -5.293  54.186  26.970  1.00  9.300          N  
ATOM  14690  H   ARG A 912      -3.198  58.683  22.173  1.00  7.680          H  
ATOM  14691  HA  ARG A 912      -0.828  59.023  23.732  1.00  8.090          H  
ATOM  14692 1HB  ARG A 912      -1.935  56.560  22.359  1.00 11.160          H  
ATOM  14693 2HB  ARG A 912      -0.573  56.514  23.460  1.00 11.160          H  
ATOM  14694 1HG  ARG A 912      -1.985  57.320  25.281  1.00 11.160          H  
ATOM  14695 2HG  ARG A 912      -3.364  57.453  24.169  1.00 11.160          H  
ATOM  14696 1HD  ARG A 912      -3.165  55.065  23.716  1.00 11.160          H  
ATOM  14697 2HD  ARG A 912      -1.888  54.965  24.949  1.00 11.160          H  
ATOM  14698  HE  ARG A 912      -4.119  56.204  26.115  1.00 11.160          H  
ATOM  14699 1HH1 ARG A 912      -3.231  53.052  24.796  1.00 11.160          H  
ATOM  14700 2HH1 ARG A 912      -4.386  52.182  25.775  1.00 11.160          H  
ATOM  14701 1HH2 ARG A 912      -5.588  55.055  27.395  1.00 11.160          H  
ATOM  14702 2HH2 ARG A 912      -5.717  53.316  27.261  1.00 11.160          H  
ATOM  14703  N   GLN A 913      -0.311  58.372  20.554  1.00  7.120          N  
ATOM  14704  CA  GLN A 913       0.601  58.315  19.419  1.00  7.440          C  
ATOM  14705  C   GLN A 913       1.074  59.692  18.921  1.00  7.540          C  
ATOM  14706  O   GLN A 913       1.884  59.744  17.989  1.00  7.550          O  
ATOM  14707  CB  GLN A 913      -0.093  57.569  18.263  1.00 10.290          C  
ATOM  14708  CG  GLN A 913      -0.384  56.074  18.536  1.00 10.290          C  
ATOM  14709  CD  GLN A 913      -1.335  55.433  17.489  1.00 10.290          C  
ATOM  14710  OE1 GLN A 913      -1.865  56.115  16.602  1.00 10.290          O  
ATOM  14711  NE2 GLN A 913      -1.557  54.121  17.612  1.00 10.290          N  
ATOM  14712  H   GLN A 913      -1.307  58.221  20.361  1.00  8.540          H  
ATOM  14713  HA  GLN A 913       1.480  57.751  19.725  1.00  8.930          H  
ATOM  14714 1HB  GLN A 913      -1.034  58.061  18.046  1.00 12.350          H  
ATOM  14715 2HB  GLN A 913       0.520  57.635  17.367  1.00 12.350          H  
ATOM  14716 1HG  GLN A 913       0.562  55.541  18.493  1.00 12.350          H  
ATOM  14717 2HG  GLN A 913      -0.815  55.956  19.521  1.00 12.350          H  
ATOM  14718 1HE2 GLN A 913      -2.182  53.632  16.969  1.00 12.350          H  
ATOM  14719 2HE2 GLN A 913      -1.115  53.599  18.342  1.00 12.350          H  
ATOM  14720  N   ASP A 914       0.661  60.792  19.582  1.00  7.880          N  
ATOM  14721  CA  ASP A 914       0.963  62.177  19.171  1.00  8.530          C  
ATOM  14722  C   ASP A 914       2.457  62.455  19.009  1.00  8.700          C  
ATOM  14723  O   ASP A 914       2.855  63.287  18.196  1.00  8.920          O  
ATOM  14724  CB  ASP A 914       0.390  63.153  20.222  1.00 11.680          C  
ATOM  14725  CG  ASP A 914       0.416  64.681  19.867  1.00 11.680          C  
ATOM  14726  OD1 ASP A 914      -0.339  65.105  19.003  1.00 11.680          O  
ATOM  14727  OD2 ASP A 914       1.158  65.399  20.489  1.00 11.680          O  
ATOM  14728  H   ASP A 914       0.036  60.680  20.390  1.00  9.460          H  
ATOM  14729  HA  ASP A 914       0.476  62.359  18.211  1.00 10.240          H  
ATOM  14730 1HB  ASP A 914      -0.646  62.884  20.400  1.00 14.020          H  
ATOM  14731 2HB  ASP A 914       0.915  63.004  21.167  1.00 14.020          H  
ATOM  14732  N   GLN A 915       3.310  61.778  19.774  1.00  8.870          N  
ATOM  14733  CA  GLN A 915       4.744  62.014  19.656  1.00  9.020          C  
ATOM  14734  C   GLN A 915       5.309  61.613  18.284  1.00  9.560          C  
ATOM  14735  O   GLN A 915       6.391  62.069  17.908  1.00  9.880          O  
ATOM  14736  CB  GLN A 915       5.504  61.269  20.751  1.00 12.570          C  
ATOM  14737  CG  GLN A 915       5.278  61.818  22.148  1.00 12.570          C  
ATOM  14738  CD  GLN A 915       6.037  61.036  23.198  1.00 12.570          C  
ATOM  14739  OE1 GLN A 915       6.425  59.888  22.967  1.00 12.570          O  
ATOM  14740  NE2 GLN A 915       6.252  61.648  24.355  1.00 12.570          N  
ATOM  14741  H   GLN A 915       2.964  61.116  20.457  1.00 10.640          H  
ATOM  14742  HA  GLN A 915       4.919  63.081  19.785  1.00 10.820          H  
ATOM  14743 1HB  GLN A 915       5.203  60.221  20.745  1.00 15.080          H  
ATOM  14744 2HB  GLN A 915       6.573  61.302  20.539  1.00 15.080          H  
ATOM  14745 1HG  GLN A 915       5.620  62.852  22.177  1.00 15.080          H  
ATOM  14746 2HG  GLN A 915       4.215  61.770  22.382  1.00 15.080          H  
ATOM  14747 1HE2 GLN A 915       6.749  61.175  25.086  1.00 15.080          H  
ATOM  14748 2HE2 GLN A 915       5.921  62.580  24.503  1.00 15.080          H  
ATOM  14749  N   GLU A 916       4.624  60.703  17.577  1.00  9.830          N  
ATOM  14750  CA  GLU A 916       5.079  60.224  16.270  1.00 10.460          C  
ATOM  14751  C   GLU A 916       4.092  60.518  15.124  1.00 10.670          C  
ATOM  14752  O   GLU A 916       4.498  60.645  13.964  1.00 10.990          O  
ATOM  14753  CB  GLU A 916       5.355  58.717  16.324  1.00 14.390          C  
ATOM  14754  CG  GLU A 916       6.493  58.305  17.271  1.00 14.390          C  
ATOM  14755  CD  GLU A 916       6.740  56.808  17.284  1.00 14.390          C  
ATOM  14756  OE1 GLU A 916       6.011  56.104  16.625  1.00 14.390          O  
ATOM  14757  OE2 GLU A 916       7.657  56.377  17.946  1.00 14.390          O  
ATOM  14758  H   GLU A 916       3.729  60.373  17.936  1.00 11.800          H  
ATOM  14759  HA  GLU A 916       6.014  60.729  16.033  1.00 12.550          H  
ATOM  14760 1HB  GLU A 916       4.450  58.199  16.644  1.00 17.270          H  
ATOM  14761 2HB  GLU A 916       5.601  58.357  15.325  1.00 17.270          H  
ATOM  14762 1HG  GLU A 916       7.407  58.814  16.966  1.00 17.270          H  
ATOM  14763 2HG  GLU A 916       6.248  58.636  18.280  1.00 17.270          H  
ATOM  14764  N   LEU A 917       2.798  60.577  15.446  1.00 10.680          N  
ATOM  14765  CA  LEU A 917       1.722  60.725  14.472  1.00 11.050          C  
ATOM  14766  C   LEU A 917       1.286  62.165  14.259  1.00 12.020          C  
ATOM  14767  O   LEU A 917       0.808  62.821  15.183  1.00 12.290          O  
ATOM  14768  CB  LEU A 917       0.503  59.924  14.964  1.00 15.320          C  
ATOM  14769  CG  LEU A 917      -0.811  59.988  14.123  1.00 15.320          C  
ATOM  14770  CD1 LEU A 917      -0.597  59.340  12.740  1.00 15.320          C  
ATOM  14771  CD2 LEU A 917      -1.931  59.295  14.919  1.00 15.320          C  
ATOM  14772  H   LEU A 917       2.535  60.471  16.421  1.00 12.820          H  
ATOM  14773  HA  LEU A 917       2.073  60.325  13.523  1.00 13.260          H  
ATOM  14774 1HB  LEU A 917       0.793  58.881  15.047  1.00 18.390          H  
ATOM  14775 2HB  LEU A 917       0.259  60.279  15.967  1.00 18.390          H  
ATOM  14776  HG  LEU A 917      -1.094  61.029  13.963  1.00 18.390          H  
ATOM  14777 1HD1 LEU A 917      -1.519  59.391  12.163  1.00 18.390          H  
ATOM  14778 2HD1 LEU A 917       0.184  59.863  12.197  1.00 18.390          H  
ATOM  14779 3HD1 LEU A 917      -0.314  58.298  12.870  1.00 18.390          H  
ATOM  14780 1HD2 LEU A 917      -2.862  59.348  14.356  1.00 18.390          H  
ATOM  14781 2HD2 LEU A 917      -1.670  58.250  15.094  1.00 18.390          H  
ATOM  14782 3HD2 LEU A 917      -2.056  59.803  15.881  1.00 18.390          H  
ATOM  14783  N   GLU A 918       1.368  62.633  13.025  1.00 12.650          N  
ATOM  14784  CA  GLU A 918       0.947  63.988  12.718  1.00 13.650          C  
ATOM  14785  C   GLU A 918      -0.574  64.013  12.663  1.00 13.910          C  
ATOM  14786  O   GLU A 918      -1.191  62.993  12.388  1.00 13.410          O  
ATOM  14787  CB  GLU A 918       1.563  64.471  11.404  1.00 18.710          C  
ATOM  14788  CG  GLU A 918       3.090  64.597  11.450  1.00 18.710          C  
ATOM  14789  CD  GLU A 918       3.688  65.134  10.177  1.00 18.710          C  
ATOM  14790  OE1 GLU A 918       2.943  65.409   9.269  1.00 18.710          O  
ATOM  14791  OE2 GLU A 918       4.886  65.268  10.115  1.00 18.710          O  
ATOM  14792  H   GLU A 918       1.759  62.047  12.300  1.00 15.180          H  
ATOM  14793  HA  GLU A 918       1.275  64.651  13.521  1.00 16.380          H  
ATOM  14794 1HB  GLU A 918       1.303  63.777  10.603  1.00 22.450          H  
ATOM  14795 2HB  GLU A 918       1.150  65.445  11.141  1.00 22.450          H  
ATOM  14796 1HG  GLU A 918       3.361  65.259  12.272  1.00 22.450          H  
ATOM  14797 2HG  GLU A 918       3.518  63.617  11.660  1.00 22.450          H  
ATOM  14798  N   LYS A 919      -1.179  65.181  12.890  1.00 14.670          N  
ATOM  14799  CA  LYS A 919      -2.644  65.307  12.865  1.00 15.160          C  
ATOM  14800  C   LYS A 919      -3.249  65.299  11.465  1.00 15.910          C  
ATOM  14801  O   LYS A 919      -4.458  65.134  11.302  1.00 16.380          O  
ATOM  14802  CB  LYS A 919      -3.078  66.610  13.543  1.00 21.030          C  
ATOM  14803  CG  LYS A 919      -2.819  66.735  15.048  1.00 21.030          C  
ATOM  14804  CD  LYS A 919      -3.726  65.811  15.878  1.00 21.030          C  
ATOM  14805  CE  LYS A 919      -3.667  66.177  17.371  1.00 21.030          C  
ATOM  14806  NZ  LYS A 919      -2.392  65.756  18.017  1.00 21.030          N  
ATOM  14807  H   LYS A 919      -0.611  65.988  13.109  1.00 17.600          H  
ATOM  14808  HA  LYS A 919      -3.064  64.458  13.405  1.00 18.190          H  
ATOM  14809 1HB  LYS A 919      -2.577  67.446  13.056  1.00 25.230          H  
ATOM  14810 2HB  LYS A 919      -4.148  66.749  13.386  1.00 25.230          H  
ATOM  14811 1HG  LYS A 919      -1.780  66.479  15.251  1.00 25.230          H  
ATOM  14812 2HG  LYS A 919      -2.987  67.767  15.354  1.00 25.230          H  
ATOM  14813 1HD  LYS A 919      -4.756  65.887  15.525  1.00 25.230          H  
ATOM  14814 2HD  LYS A 919      -3.394  64.778  15.766  1.00 25.230          H  
ATOM  14815 1HE  LYS A 919      -3.759  67.258  17.461  1.00 25.230          H  
ATOM  14816 2HE  LYS A 919      -4.500  65.708  17.895  1.00 25.230          H  
ATOM  14817 1HZ  LYS A 919      -2.376  66.023  18.992  1.00 25.230          H  
ATOM  14818 2HZ  LYS A 919      -2.288  64.753  17.977  1.00 25.230          H  
ATOM  14819 3HZ  LYS A 919      -1.582  66.175  17.573  1.00 25.230          H  
ATOM  14820  N   ASP A 920      -2.417  65.521  10.462  1.00 16.100          N  
ATOM  14821  CA  ASP A 920      -2.862  65.580   9.078  1.00 16.830          C  
ATOM  14822  C   ASP A 920      -2.944  64.159   8.516  1.00 17.040          C  
ATOM  14823  O   ASP A 920      -1.915  63.496   8.291  1.00 16.710          O  
ATOM  14824  CB  ASP A 920      -1.909  66.452   8.250  1.00 23.270          C  
ATOM  14825  CG  ASP A 920      -2.365  66.675   6.806  1.00 23.270          C  
ATOM  14826  OD1 ASP A 920      -3.295  66.025   6.393  1.00 23.270          O  
ATOM  14827  OD2 ASP A 920      -1.790  67.508   6.141  1.00 23.270          O  
ATOM  14828  H   ASP A 920      -1.438  65.636  10.675  1.00 19.320          H  
ATOM  14829  HA  ASP A 920      -3.858  66.022   9.045  1.00 20.200          H  
ATOM  14830 1HB  ASP A 920      -1.800  67.424   8.732  1.00 27.920          H  
ATOM  14831 2HB  ASP A 920      -0.921  65.988   8.233  1.00 27.920          H  
ATOM  14832  N   MET A 921      -4.164  63.651   8.325  1.00 17.650          N  
ATOM  14833  CA  MET A 921      -4.341  62.256   7.931  1.00 17.960          C  
ATOM  14834  C   MET A 921      -4.055  62.008   6.449  1.00 17.850          C  
ATOM  14835  O   MET A 921      -4.933  61.623   5.666  1.00 17.740          O  
ATOM  14836  CB  MET A 921      -5.733  61.770   8.315  1.00 25.020          C  
ATOM  14837  CG  MET A 921      -6.004  61.759   9.833  1.00 25.020          C  
ATOM  14838  SD  MET A 921      -4.917  60.646  10.764  1.00 25.020          S  
ATOM  14839  CE  MET A 921      -3.718  61.763  11.481  1.00 25.020          C  
ATOM  14840  H   MET A 921      -4.964  64.249   8.486  1.00 21.180          H  
ATOM  14841  HA  MET A 921      -3.620  61.659   8.484  1.00 21.550          H  
ATOM  14842 1HB  MET A 921      -6.483  62.399   7.840  1.00 30.020          H  
ATOM  14843 2HB  MET A 921      -5.874  60.746   7.950  1.00 30.020          H  
ATOM  14844 1HG  MET A 921      -5.874  62.768  10.228  1.00 30.020          H  
ATOM  14845 2HG  MET A 921      -7.034  61.455  10.012  1.00 30.020          H  
ATOM  14846 1HE  MET A 921      -3.018  61.204  12.087  1.00 30.020          H  
ATOM  14847 2HE  MET A 921      -3.169  62.286  10.711  1.00 30.020          H  
ATOM  14848 3HE  MET A 921      -4.226  62.488  12.109  1.00 30.020          H  
ATOM  14849  N   GLU A 922      -2.774  62.202   6.120  1.00 17.940          N  
ATOM  14850  CA  GLU A 922      -2.144  61.973   4.842  1.00 17.860          C  
ATOM  14851  C   GLU A 922      -1.431  60.713   5.167  1.00 17.640          C  
ATOM  14852  O   GLU A 922      -1.171  59.858   4.333  1.00 17.930          O  
ATOM  14853  CB  GLU A 922      -1.212  63.085   4.377  1.00 25.040          C  
ATOM  14854  CG  GLU A 922      -0.754  62.870   2.925  1.00 25.040          C  
ATOM  14855  CD  GLU A 922       0.020  64.016   2.330  1.00 25.040          C  
ATOM  14856  OE1 GLU A 922       1.031  64.379   2.870  1.00 25.040          O  
ATOM  14857  OE2 GLU A 922      -0.413  64.534   1.306  1.00 25.040          O  
ATOM  14858  H   GLU A 922      -2.169  62.510   6.872  1.00 21.530          H  
ATOM  14859  HA  GLU A 922      -2.870  61.772   4.080  1.00 21.430          H  
ATOM  14860 1HB  GLU A 922      -1.722  64.049   4.450  1.00 30.040          H  
ATOM  14861 2HB  GLU A 922      -0.331  63.124   5.020  1.00 30.040          H  
ATOM  14862 1HG  GLU A 922      -0.144  61.969   2.885  1.00 30.040          H  
ATOM  14863 2HG  GLU A 922      -1.637  62.687   2.312  1.00 30.040          H  
ATOM  14864  N   ALA A 923      -1.173  60.588   6.466  1.00 17.210          N  
ATOM  14865  CA  ALA A 923      -0.473  59.438   7.020  1.00 17.050          C  
ATOM  14866  C   ALA A 923      -1.200  58.143   6.639  1.00 17.090          C  
ATOM  14867  O   ALA A 923      -0.573  57.112   6.401  1.00 17.190          O  
ATOM  14868  CB  ALA A 923      -0.402  59.564   8.534  1.00 23.930          C  
ATOM  14869  H   ALA A 923      -1.442  61.384   7.066  1.00 20.650          H  
ATOM  14870  HA  ALA A 923       0.533  59.407   6.605  1.00 20.460          H  
ATOM  14871 1HB  ALA A 923       0.131  58.706   8.944  1.00 28.720          H  
ATOM  14872 2HB  ALA A 923       0.123  60.482   8.803  1.00 28.720          H  
ATOM  14873 3HB  ALA A 923      -1.415  59.593   8.947  1.00 28.720          H  
ATOM  14874  N   ASP A 924      -2.531  58.222   6.552  1.00 17.140          N  
ATOM  14875  CA  ASP A 924      -3.395  57.101   6.213  1.00 17.320          C  
ATOM  14876  C   ASP A 924      -3.667  56.960   4.702  1.00 18.180          C  
ATOM  14877  O   ASP A 924      -4.491  56.133   4.298  1.00 18.700          O  
ATOM  14878  CB  ASP A 924      -4.750  57.266   6.909  1.00 24.180          C  
ATOM  14879  CG  ASP A 924      -4.723  57.171   8.442  1.00 24.180          C  
ATOM  14880  OD1 ASP A 924      -3.821  56.608   9.007  1.00 24.180          O  
ATOM  14881  OD2 ASP A 924      -5.652  57.660   9.033  1.00 24.180          O  
ATOM  14882  H   ASP A 924      -2.980  59.096   6.786  1.00 20.570          H  
ATOM  14883  HA  ASP A 924      -2.917  56.185   6.562  1.00 20.780          H  
ATOM  14884 1HB  ASP A 924      -5.169  58.236   6.633  1.00 29.010          H  
ATOM  14885 2HB  ASP A 924      -5.436  56.505   6.534  1.00 29.010          H  
ATOM  14886  N   GLN A 925      -3.039  57.788   3.868  1.00 18.420          N  
ATOM  14887  CA  GLN A 925      -3.251  57.728   2.429  1.00 19.310          C  
ATOM  14888  C   GLN A 925      -2.163  56.884   1.785  1.00 19.120          C  
ATOM  14889  O   GLN A 925      -0.969  57.140   1.923  1.00 19.400          O  
ATOM  14890  CB  GLN A 925      -3.302  59.140   1.833  1.00 26.680          C  
ATOM  14891  CG  GLN A 925      -4.506  59.961   2.318  1.00 26.680          C  
ATOM  14892  CD  GLN A 925      -4.506  61.398   1.802  1.00 26.680          C  
ATOM  14893  OE1 GLN A 925      -4.154  61.666   0.648  1.00 26.680          O  
ATOM  14894  NE2 GLN A 925      -4.900  62.329   2.673  1.00 26.680          N  
ATOM  14895  H   GLN A 925      -2.356  58.457   4.225  1.00 22.100          H  
ATOM  14896  HA  GLN A 925      -4.207  57.245   2.234  1.00 23.170          H  
ATOM  14897 1HB  GLN A 925      -2.394  59.681   2.100  1.00 32.010          H  
ATOM  14898 2HB  GLN A 925      -3.339  59.078   0.744  1.00 32.010          H  
ATOM  14899 1HG  GLN A 925      -5.417  59.475   1.977  1.00 32.010          H  
ATOM  14900 2HG  GLN A 925      -4.491  59.992   3.409  1.00 32.010          H  
ATOM  14901 1HE2 GLN A 925      -4.921  63.295   2.408  1.00 32.010          H  
ATOM  14902 2HE2 GLN A 925      -5.139  62.057   3.639  1.00 32.010          H  
ATOM  14903  N   THR A 926      -2.564  55.897   1.005  1.00 18.720          N  
ATOM  14904  CA  THR A 926      -1.604  54.987   0.402  1.00 18.610          C  
ATOM  14905  C   THR A 926      -0.675  55.664  -0.594  1.00 18.820          C  
ATOM  14906  O   THR A 926       0.498  55.287  -0.704  1.00 18.960          O  
ATOM  14907  CB  THR A 926      -2.354  53.827  -0.256  1.00 26.100          C  
ATOM  14908  OG1 THR A 926      -3.263  54.352  -1.234  1.00 26.100          O  
ATOM  14909  CG2 THR A 926      -3.136  53.064   0.817  1.00 26.100          C  
ATOM  14910  H   THR A 926      -3.551  55.735   0.860  1.00 22.460          H  
ATOM  14911  HA  THR A 926      -0.987  54.574   1.202  1.00 22.330          H  
ATOM  14912  HB  THR A 926      -1.646  53.158  -0.745  1.00 31.320          H  
ATOM  14913  HG1 THR A 926      -3.602  53.630  -1.776  1.00 31.320          H  
ATOM  14914 1HG2 THR A 926      -3.667  52.260   0.361  1.00 31.320          H  
ATOM  14915 2HG2 THR A 926      -2.445  52.664   1.566  1.00 31.320          H  
ATOM  14916 3HG2 THR A 926      -3.845  53.724   1.308  1.00 31.320          H  
ATOM  14917  N   THR A 927      -1.143  56.745  -1.217  1.00 18.950          N  
ATOM  14918  CA  THR A 927      -0.362  57.472  -2.200  1.00 19.220          C  
ATOM  14919  C   THR A 927       0.832  58.187  -1.578  1.00 19.850          C  
ATOM  14920  O   THR A 927       1.759  58.567  -2.287  1.00 20.270          O  
ATOM  14921  CB  THR A 927      -1.248  58.468  -2.970  1.00 26.800          C  
ATOM  14922  OG1 THR A 927      -1.865  59.383  -2.047  1.00 26.800          O  
ATOM  14923  CG2 THR A 927      -2.323  57.708  -3.732  1.00 26.800          C  
ATOM  14924  H   THR A 927      -2.106  57.018  -1.081  1.00 22.740          H  
ATOM  14925  HA  THR A 927       0.025  56.752  -2.919  1.00 23.060          H  
ATOM  14926  HB  THR A 927      -0.632  59.033  -3.670  1.00 32.160          H  
ATOM  14927  HG1 THR A 927      -2.219  60.138  -2.533  1.00 32.160          H  
ATOM  14928 1HG2 THR A 927      -2.948  58.413  -4.280  1.00 32.160          H  
ATOM  14929 2HG2 THR A 927      -1.850  57.020  -4.432  1.00 32.160          H  
ATOM  14930 3HG2 THR A 927      -2.942  57.145  -3.037  1.00 32.160          H  
ATOM  14931  N   LEU A 928       0.861  58.330  -0.250  1.00 20.070          N  
ATOM  14932  CA  LEU A 928       1.985  58.967   0.423  1.00 20.630          C  
ATOM  14933  C   LEU A 928       3.270  58.186   0.143  1.00 21.050          C  
ATOM  14934  O   LEU A 928       4.359  58.757   0.008  1.00 21.460          O  
ATOM  14935  CB  LEU A 928       1.712  59.092   1.937  1.00 28.660          C  
ATOM  14936  CG  LEU A 928       2.806  59.793   2.838  1.00 28.660          C  
ATOM  14937  CD1 LEU A 928       3.096  61.219   2.352  1.00 28.660          C  
ATOM  14938  CD2 LEU A 928       2.277  59.850   4.282  1.00 28.660          C  
ATOM  14939  H   LEU A 928       0.092  57.966   0.322  1.00 24.080          H  
ATOM  14940  HA  LEU A 928       2.094  59.963   0.011  1.00 24.760          H  
ATOM  14941 1HB  LEU A 928       0.771  59.633   2.073  1.00 34.390          H  
ATOM  14942 2HB  LEU A 928       1.562  58.083   2.332  1.00 34.390          H  
ATOM  14943  HG  LEU A 928       3.734  59.219   2.806  1.00 34.390          H  
ATOM  14944 1HD1 LEU A 928       3.841  61.676   3.002  1.00 34.390          H  
ATOM  14945 2HD1 LEU A 928       3.484  61.193   1.343  1.00 34.390          H  
ATOM  14946 3HD1 LEU A 928       2.188  61.814   2.380  1.00 34.390          H  
ATOM  14947 1HD2 LEU A 928       3.015  60.323   4.928  1.00 34.390          H  
ATOM  14948 2HD2 LEU A 928       1.357  60.429   4.303  1.00 34.390          H  
ATOM  14949 3HD2 LEU A 928       2.074  58.837   4.636  1.00 34.390          H  
ATOM  14950  N   GLU A 929       3.164  56.856   0.013  1.00 21.050          N  
ATOM  14951  CA  GLU A 929       4.350  56.036  -0.183  1.00 21.550          C  
ATOM  14952  C   GLU A 929       4.828  56.045  -1.627  1.00 22.030          C  
ATOM  14953  O   GLU A 929       5.751  55.308  -1.985  1.00 22.010          O  
ATOM  14954  CB  GLU A 929       4.128  54.591   0.268  1.00 29.970          C  
ATOM  14955  CG  GLU A 929       3.915  54.420   1.761  1.00 29.970          C  
ATOM  14956  CD  GLU A 929       3.852  52.971   2.181  1.00 29.970          C  
ATOM  14957  OE1 GLU A 929       4.067  52.105   1.348  1.00 29.970          O  
ATOM  14958  OE2 GLU A 929       3.605  52.724   3.331  1.00 29.970          O  
ATOM  14959  H   GLU A 929       2.257  56.381   0.068  1.00 25.260          H  
ATOM  14960  HA  GLU A 929       5.144  56.452   0.434  1.00 25.860          H  
ATOM  14961 1HB  GLU A 929       3.251  54.189  -0.244  1.00 35.960          H  
ATOM  14962 2HB  GLU A 929       4.985  53.986  -0.022  1.00 35.960          H  
ATOM  14963 1HG  GLU A 929       4.732  54.910   2.290  1.00 35.960          H  
ATOM  14964 2HG  GLU A 929       2.986  54.920   2.041  1.00 35.960          H  
ATOM  14965  N   ARG A 930       4.153  56.818  -2.475  1.00 22.570          N  
ATOM  14966  CA  ARG A 930       4.512  56.955  -3.863  1.00 23.160          C  
ATOM  14967  C   ARG A 930       4.983  58.378  -4.168  1.00 23.710          C  
ATOM  14968  O   ARG A 930       5.098  58.733  -5.345  1.00 24.440          O  
ATOM  14969  CB  ARG A 930       3.329  56.617  -4.758  1.00 32.190          C  
ATOM  14970  CG  ARG A 930       2.832  55.184  -4.663  1.00 32.190          C  
ATOM  14971  CD  ARG A 930       1.707  54.945  -5.600  1.00 32.190          C  
ATOM  14972  NE  ARG A 930       1.268  53.554  -5.584  1.00 32.190          N  
ATOM  14973  CZ  ARG A 930       0.314  53.027  -6.389  1.00 32.190          C  
ATOM  14974  NH1 ARG A 930      -0.316  53.788  -7.266  1.00 32.190          N  
ATOM  14975  NH2 ARG A 930       0.016  51.739  -6.298  1.00 32.190          N  
ATOM  14976  H   ARG A 930       3.363  57.380  -2.150  1.00 27.080          H  
ATOM  14977  HA  ARG A 930       5.326  56.267  -4.084  1.00 27.790          H  
ATOM  14978 1HB  ARG A 930       2.493  57.269  -4.503  1.00 38.630          H  
ATOM  14979 2HB  ARG A 930       3.591  56.808  -5.797  1.00 38.630          H  
ATOM  14980 1HG  ARG A 930       3.643  54.498  -4.900  1.00 38.630          H  
ATOM  14981 2HG  ARG A 930       2.478  54.994  -3.646  1.00 38.630          H  
ATOM  14982 1HD  ARG A 930       0.864  55.575  -5.312  1.00 38.630          H  
ATOM  14983 2HD  ARG A 930       2.025  55.196  -6.611  1.00 38.630          H  
ATOM  14984  HE  ARG A 930       1.722  52.932  -4.926  1.00 38.630          H  
ATOM  14985 1HH1 ARG A 930      -0.094  54.770  -7.340  1.00 38.630          H  
ATOM  14986 2HH1 ARG A 930      -1.024  53.388  -7.865  1.00 38.630          H  
ATOM  14987 1HH2 ARG A 930       0.501  51.153  -5.632  1.00 38.630          H  
ATOM  14988 2HH2 ARG A 930      -0.685  51.332  -6.903  1.00 38.630          H  
ATOM  14989  N   LYS A 931       5.224  59.191  -3.120  1.00 23.450          N  
ATOM  14990  CA  LYS A 931       5.678  60.581  -3.271  1.00 24.020          C  
ATOM  14991  C   LYS A 931       7.187  60.783  -3.088  1.00 24.300          C  
ATOM  14992  O   LYS A 931       7.886  59.921  -2.544  1.00 24.110          O  
ATOM  14993  CB  LYS A 931       4.911  61.506  -2.319  1.00 33.400          C  
ATOM  14994  CG  LYS A 931       3.426  61.660  -2.655  1.00 33.400          C  
ATOM  14995  CD  LYS A 931       2.710  62.579  -1.658  1.00 33.400          C  
ATOM  14996  CE  LYS A 931       1.232  62.754  -2.002  1.00 33.400          C  
ATOM  14997  NZ  LYS A 931       0.505  63.503  -0.930  1.00 33.400          N  
ATOM  14998  H   LYS A 931       5.082  58.838  -2.167  1.00 28.140          H  
ATOM  14999  HA  LYS A 931       5.433  60.899  -4.279  1.00 28.820          H  
ATOM  15000 1HB  LYS A 931       4.975  61.106  -1.304  1.00 40.080          H  
ATOM  15001 2HB  LYS A 931       5.367  62.493  -2.310  1.00 40.080          H  
ATOM  15002 1HG  LYS A 931       3.324  62.067  -3.662  1.00 40.080          H  
ATOM  15003 2HG  LYS A 931       2.962  60.683  -2.634  1.00 40.080          H  
ATOM  15004 1HD  LYS A 931       2.787  62.165  -0.662  1.00 40.080          H  
ATOM  15005 2HD  LYS A 931       3.189  63.557  -1.658  1.00 40.080          H  
ATOM  15006 1HE  LYS A 931       1.149  63.306  -2.936  1.00 40.080          H  
ATOM  15007 2HE  LYS A 931       0.768  61.771  -2.126  1.00 40.080          H  
ATOM  15008 1HZ  LYS A 931      -0.473  63.614  -1.158  1.00 40.080          H  
ATOM  15009 2HZ  LYS A 931       0.578  62.962  -0.070  1.00 40.080          H  
ATOM  15010 3HZ  LYS A 931       0.903  64.421  -0.777  1.00 40.080          H  
ATOM  15011  N   THR A 932       7.655  61.942  -3.572  1.00 24.830          N  
ATOM  15012  CA  THR A 932       9.024  62.487  -3.485  1.00 25.260          C  
ATOM  15013  C   THR A 932      10.152  61.506  -3.138  1.00 25.290          C  
ATOM  15014  O   THR A 932      10.851  61.001  -4.026  1.00 25.410          O  
ATOM  15015  CB  THR A 932       9.068  63.653  -2.464  1.00 35.190          C  
ATOM  15016  OG1 THR A 932       8.728  63.170  -1.152  1.00 35.190          O  
ATOM  15017  CG2 THR A 932       8.067  64.724  -2.863  1.00 35.190          C  
ATOM  15018  H   THR A 932       6.974  62.539  -4.016  1.00 29.800          H  
ATOM  15019  HA  THR A 932       9.262  62.905  -4.464  1.00 30.310          H  
ATOM  15020  HB  THR A 932      10.073  64.078  -2.443  1.00 42.230          H  
ATOM  15021  HG1 THR A 932       8.901  63.868  -0.502  1.00 42.230          H  
ATOM  15022 1HG2 THR A 932       8.106  65.541  -2.143  1.00 42.230          H  
ATOM  15023 2HG2 THR A 932       8.317  65.101  -3.854  1.00 42.230          H  
ATOM  15024 3HG2 THR A 932       7.064  64.310  -2.876  1.00 42.230          H  
ATOM  15025  N   LEU A 933      10.370  61.309  -1.841  1.00 25.270          N  
ATOM  15026  CA  LEU A 933      11.481  60.516  -1.330  1.00 25.460          C  
ATOM  15027  C   LEU A 933      11.421  59.070  -1.780  1.00 25.180          C  
ATOM  15028  O   LEU A 933      12.460  58.442  -1.975  1.00 25.380          O  
ATOM  15029  CB  LEU A 933      11.499  60.559   0.203  1.00 35.570          C  
ATOM  15030  CG  LEU A 933      11.840  61.923   0.870  1.00 35.570          C  
ATOM  15031  CD1 LEU A 933      11.626  61.796   2.374  1.00 35.570          C  
ATOM  15032  CD2 LEU A 933      13.289  62.326   0.572  1.00 35.570          C  
ATOM  15033  H   LEU A 933       9.720  61.756  -1.206  1.00 30.320          H  
ATOM  15034  HA  LEU A 933      12.402  60.933  -1.723  1.00 30.550          H  
ATOM  15035 1HB  LEU A 933      10.517  60.256   0.560  1.00 42.680          H  
ATOM  15036 2HB  LEU A 933      12.226  59.829   0.553  1.00 42.680          H  
ATOM  15037  HG  LEU A 933      11.167  62.691   0.491  1.00 42.680          H  
ATOM  15038 1HD1 LEU A 933      11.846  62.750   2.854  1.00 42.680          H  
ATOM  15039 2HD1 LEU A 933      10.590  61.523   2.576  1.00 42.680          H  
ATOM  15040 3HD1 LEU A 933      12.288  61.030   2.776  1.00 42.680          H  
ATOM  15041 1HD2 LEU A 933      13.504  63.278   1.057  1.00 42.680          H  
ATOM  15042 2HD2 LEU A 933      13.966  61.564   0.958  1.00 42.680          H  
ATOM  15043 3HD2 LEU A 933      13.445  62.436  -0.495  1.00 42.680          H  
ATOM  15044  N   ARG A 934      10.214  58.525  -1.917  1.00 24.800          N  
ATOM  15045  CA  ARG A 934      10.045  57.147  -2.342  1.00 24.480          C  
ATOM  15046  C   ARG A 934      10.226  57.088  -3.851  1.00 24.590          C  
ATOM  15047  O   ARG A 934      10.797  56.142  -4.386  1.00 24.550          O  
ATOM  15048  CB  ARG A 934       8.686  56.615  -1.925  1.00 34.400          C  
ATOM  15049  CG  ARG A 934       8.455  56.551  -0.400  1.00 34.400          C  
ATOM  15050  CD  ARG A 934       9.295  55.525   0.279  1.00 34.400          C  
ATOM  15051  NE  ARG A 934       8.931  55.376   1.693  1.00 34.400          N  
ATOM  15052  CZ  ARG A 934       9.454  56.083   2.724  1.00 34.400          C  
ATOM  15053  NH1 ARG A 934      10.377  56.999   2.515  1.00 34.400          N  
ATOM  15054  NH2 ARG A 934       9.027  55.849   3.955  1.00 34.400          N  
ATOM  15055  H   ARG A 934       9.375  59.088  -1.762  1.00 29.760          H  
ATOM  15056  HA  ARG A 934      10.818  56.536  -1.885  1.00 29.380          H  
ATOM  15057 1HB  ARG A 934       7.901  57.246  -2.349  1.00 41.280          H  
ATOM  15058 2HB  ARG A 934       8.546  55.612  -2.324  1.00 41.280          H  
ATOM  15059 1HG  ARG A 934       8.679  57.523   0.034  1.00 41.280          H  
ATOM  15060 2HG  ARG A 934       7.423  56.307  -0.205  1.00 41.280          H  
ATOM  15061 1HD  ARG A 934       9.153  54.562  -0.213  1.00 41.280          H  
ATOM  15062 2HD  ARG A 934      10.330  55.799   0.222  1.00 41.280          H  
ATOM  15063  HE  ARG A 934       8.226  54.681   1.915  1.00 41.280          H  
ATOM  15064 1HH1 ARG A 934      10.709  57.171   1.580  1.00 41.280          H  
ATOM  15065 2HH1 ARG A 934      10.759  57.523   3.291  1.00 41.280          H  
ATOM  15066 1HH2 ARG A 934       8.316  55.147   4.120  1.00 41.280          H  
ATOM  15067 2HH2 ARG A 934       9.407  56.369   4.732  1.00 41.280          H  
ATOM  15068  N   ARG A 935       9.766  58.134  -4.542  1.00 24.910          N  
ATOM  15069  CA  ARG A 935       9.888  58.198  -6.010  1.00 25.080          C  
ATOM  15070  C   ARG A 935      11.354  58.165  -6.432  1.00 25.130          C  
ATOM  15071  O   ARG A 935      11.709  57.602  -7.467  1.00 25.120          O  
ATOM  15072  CB  ARG A 935       9.272  59.457  -6.595  1.00 35.040          C  
ATOM  15073  CG  ARG A 935       7.802  59.516  -6.542  1.00 35.040          C  
ATOM  15074  CD  ARG A 935       7.273  60.778  -7.114  1.00 35.040          C  
ATOM  15075  NE  ARG A 935       5.830  60.826  -7.004  1.00 35.040          N  
ATOM  15076  CZ  ARG A 935       5.030  61.811  -7.475  1.00 35.040          C  
ATOM  15077  NH1 ARG A 935       5.549  62.848  -8.112  1.00 35.040          N  
ATOM  15078  NH2 ARG A 935       3.717  61.738  -7.301  1.00 35.040          N  
ATOM  15079  H   ARG A 935       9.285  58.861  -4.005  1.00 29.890          H  
ATOM  15080  HA  ARG A 935       9.384  57.331  -6.437  1.00 30.100          H  
ATOM  15081 1HB  ARG A 935       9.651  60.325  -6.078  1.00 42.050          H  
ATOM  15082 2HB  ARG A 935       9.566  59.548  -7.639  1.00 42.050          H  
ATOM  15083 1HG  ARG A 935       7.377  58.682  -7.095  1.00 42.050          H  
ATOM  15084 2HG  ARG A 935       7.499  59.447  -5.514  1.00 42.050          H  
ATOM  15085 1HD  ARG A 935       7.691  61.624  -6.571  1.00 42.050          H  
ATOM  15086 2HD  ARG A 935       7.544  60.839  -8.166  1.00 42.050          H  
ATOM  15087  HE  ARG A 935       5.393  60.041  -6.499  1.00 42.050          H  
ATOM  15088 1HH1 ARG A 935       6.545  62.912  -8.251  1.00 42.050          H  
ATOM  15089 2HH1 ARG A 935       4.946  63.580  -8.466  1.00 42.050          H  
ATOM  15090 1HH2 ARG A 935       3.301  60.945  -6.822  1.00 42.050          H  
ATOM  15091 2HH2 ARG A 935       3.120  62.469  -7.654  1.00 42.050          H  
ATOM  15092  N   ALA A 936      12.208  58.740  -5.591  1.00 25.250          N  
ATOM  15093  CA  ALA A 936      13.642  58.818  -5.818  1.00 25.380          C  
ATOM  15094  C   ALA A 936      14.391  57.502  -5.547  1.00 24.870          C  
ATOM  15095  O   ALA A 936      15.612  57.444  -5.731  1.00 25.220          O  
ATOM  15096  CB  ALA A 936      14.217  59.901  -4.926  1.00 35.480          C  
ATOM  15097  H   ALA A 936      11.809  59.251  -4.795  1.00 30.300          H  
ATOM  15098  HA  ALA A 936      13.798  59.083  -6.862  1.00 30.460          H  
ATOM  15099 1HB  ALA A 936      15.284  60.003  -5.113  1.00 42.580          H  
ATOM  15100 2HB  ALA A 936      13.714  60.846  -5.136  1.00 42.580          H  
ATOM  15101 3HB  ALA A 936      14.050  59.625  -3.883  1.00 42.580          H  
ATOM  15102  N   MET A 937      13.701  56.475  -5.053  1.00 24.080          N  
ATOM  15103  CA  MET A 937      14.335  55.197  -4.767  1.00 23.830          C  
ATOM  15104  C   MET A 937      14.371  54.302  -5.998  1.00 23.650          C  
ATOM  15105  O   MET A 937      13.486  54.340  -6.851  1.00 23.850          O  
ATOM  15106  CB  MET A 937      13.623  54.491  -3.618  1.00 33.460          C  
ATOM  15107  CG  MET A 937      13.757  55.210  -2.289  1.00 33.460          C  
ATOM  15108  SD  MET A 937      12.898  54.386  -0.930  1.00 33.460          S  
ATOM  15109  CE  MET A 937      13.187  55.555   0.408  1.00 33.460          C  
ATOM  15110  H   MET A 937      12.691  56.555  -4.909  1.00 28.900          H  
ATOM  15111  HA  MET A 937      15.364  55.385  -4.469  1.00 28.600          H  
ATOM  15112 1HB  MET A 937      12.563  54.408  -3.850  1.00 40.150          H  
ATOM  15113 2HB  MET A 937      14.018  53.478  -3.510  1.00 40.150          H  
ATOM  15114 1HG  MET A 937      14.808  55.304  -2.032  1.00 40.150          H  
ATOM  15115 2HG  MET A 937      13.352  56.208  -2.398  1.00 40.150          H  
ATOM  15116 1HE  MET A 937      12.713  55.192   1.320  1.00 40.150          H  
ATOM  15117 2HE  MET A 937      14.260  55.661   0.573  1.00 40.150          H  
ATOM  15118 3HE  MET A 937      12.767  56.527   0.137  1.00 40.150          H  
ATOM  15119  N   TYR A 938      15.387  53.462  -6.070  1.00 23.340          N  
ATOM  15120  CA  TYR A 938      15.512  52.497  -7.149  1.00 23.180          C  
ATOM  15121  C   TYR A 938      15.397  51.111  -6.560  1.00 23.480          C  
ATOM  15122  O   TYR A 938      15.673  50.923  -5.374  1.00 23.790          O  
ATOM  15123  CB  TYR A 938      16.822  52.708  -7.898  1.00 32.520          C  
ATOM  15124  CG  TYR A 938      16.837  54.035  -8.629  1.00 32.520          C  
ATOM  15125  CD1 TYR A 938      17.246  55.190  -7.977  1.00 32.520          C  
ATOM  15126  CD2 TYR A 938      16.426  54.098  -9.951  1.00 32.520          C  
ATOM  15127  CE1 TYR A 938      17.238  56.396  -8.642  1.00 32.520          C  
ATOM  15128  CE2 TYR A 938      16.423  55.307 -10.615  1.00 32.520          C  
ATOM  15129  CZ  TYR A 938      16.826  56.452  -9.965  1.00 32.520          C  
ATOM  15130  OH  TYR A 938      16.819  57.657 -10.629  1.00 32.520          O  
ATOM  15131  H   TYR A 938      16.094  53.486  -5.350  1.00 28.010          H  
ATOM  15132  HA  TYR A 938      14.687  52.632  -7.848  1.00 27.820          H  
ATOM  15133 1HB  TYR A 938      17.658  52.685  -7.199  1.00 39.020          H  
ATOM  15134 2HB  TYR A 938      16.970  51.908  -8.622  1.00 39.020          H  
ATOM  15135  HD1 TYR A 938      17.565  55.151  -6.936  1.00 39.020          H  
ATOM  15136  HD2 TYR A 938      16.102  53.195 -10.466  1.00 39.020          H  
ATOM  15137  HE1 TYR A 938      17.553  57.302  -8.123  1.00 39.020          H  
ATOM  15138  HE2 TYR A 938      16.099  55.357 -11.655  1.00 39.020          H  
ATOM  15139  HH  TYR A 938      17.116  58.350 -10.033  1.00 39.020          H  
ATOM  15140  N   SER A 939      14.977  50.140  -7.366  1.00 23.460          N  
ATOM  15141  CA  SER A 939      14.835  48.786  -6.855  1.00 23.790          C  
ATOM  15142  C   SER A 939      16.110  48.344  -6.158  1.00 23.510          C  
ATOM  15143  O   SER A 939      17.203  48.404  -6.737  1.00 23.330          O  
ATOM  15144  CB  SER A 939      14.490  47.829  -7.972  1.00 33.170          C  
ATOM  15145  OG  SER A 939      14.423  46.513  -7.493  1.00 33.170          O  
ATOM  15146  H   SER A 939      14.754  50.344  -8.328  1.00 28.150          H  
ATOM  15147  HA  SER A 939      14.024  48.776  -6.126  1.00 28.550          H  
ATOM  15148 1HB  SER A 939      13.533  48.109  -8.411  1.00 39.810          H  
ATOM  15149 2HB  SER A 939      15.245  47.895  -8.754  1.00 39.810          H  
ATOM  15150  HG  SER A 939      14.134  45.976  -8.237  1.00 39.810          H  
ATOM  15151  N   ARG A 940      15.907  47.833  -4.932  1.00 23.560          N  
ATOM  15152  CA  ARG A 940      16.898  47.380  -3.953  1.00 23.370          C  
ATOM  15153  C   ARG A 940      17.995  46.488  -4.492  1.00 23.110          C  
ATOM  15154  O   ARG A 940      19.157  46.647  -4.104  1.00 23.120          O  
ATOM  15155  CB  ARG A 940      16.186  46.616  -2.825  1.00 32.790          C  
ATOM  15156  CG  ARG A 940      15.356  47.484  -1.845  1.00 32.790          C  
ATOM  15157  CD  ARG A 940      14.650  46.669  -0.759  1.00 32.790          C  
ATOM  15158  NE  ARG A 940      13.435  45.956  -1.250  1.00 32.790          N  
ATOM  15159  CZ  ARG A 940      12.734  44.999  -0.557  1.00 32.790          C  
ATOM  15160  NH1 ARG A 940      13.120  44.615   0.643  1.00 32.790          N  
ATOM  15161  NH2 ARG A 940      11.649  44.445  -1.096  1.00 32.790          N  
ATOM  15162  H   ARG A 940      14.943  47.824  -4.639  1.00 28.270          H  
ATOM  15163  HA  ARG A 940      17.365  48.270  -3.529  1.00 28.040          H  
ATOM  15164 1HB  ARG A 940      15.517  45.873  -3.257  1.00 39.350          H  
ATOM  15165 2HB  ARG A 940      16.928  46.076  -2.235  1.00 39.350          H  
ATOM  15166 1HG  ARG A 940      16.018  48.197  -1.354  1.00 39.350          H  
ATOM  15167 2HG  ARG A 940      14.596  48.029  -2.402  1.00 39.350          H  
ATOM  15168 1HD  ARG A 940      15.348  45.929  -0.371  1.00 39.350          H  
ATOM  15169 2HD  ARG A 940      14.349  47.340   0.047  1.00 39.350          H  
ATOM  15170  HE  ARG A 940      13.083  46.213  -2.161  1.00 39.350          H  
ATOM  15171 1HH1 ARG A 940      13.934  45.020   1.073  1.00 39.350          H  
ATOM  15172 2HH1 ARG A 940      12.589  43.903   1.137  1.00 39.350          H  
ATOM  15173 1HH2 ARG A 940      11.336  44.730  -2.010  1.00 39.350          H  
ATOM  15174 2HH2 ARG A 940      11.115  43.715  -0.577  1.00 39.350          H  
ATOM  15175  N   GLU A 941      17.660  45.617  -5.439  1.00 22.970          N  
ATOM  15176  CA  GLU A 941      18.603  44.653  -5.991  1.00 22.980          C  
ATOM  15177  C   GLU A 941      19.798  45.350  -6.629  1.00 23.140          C  
ATOM  15178  O   GLU A 941      20.922  44.833  -6.611  1.00 23.070          O  
ATOM  15179  CB  GLU A 941      17.892  43.775  -7.019  1.00 32.170          C  
ATOM  15180  CG  GLU A 941      16.860  42.831  -6.404  1.00 32.170          C  
ATOM  15181  CD  GLU A 941      17.489  41.799  -5.527  1.00 32.170          C  
ATOM  15182  OE1 GLU A 941      18.300  41.058  -6.020  1.00 32.170          O  
ATOM  15183  OE2 GLU A 941      17.186  41.763  -4.363  1.00 32.170          O  
ATOM  15184  H   GLU A 941      16.694  45.561  -5.736  1.00 27.560          H  
ATOM  15185  HA  GLU A 941      18.953  44.014  -5.189  1.00 27.580          H  
ATOM  15186 1HB  GLU A 941      17.385  44.407  -7.749  1.00 38.600          H  
ATOM  15187 2HB  GLU A 941      18.628  43.173  -7.555  1.00 38.600          H  
ATOM  15188 1HG  GLU A 941      16.151  43.411  -5.815  1.00 38.600          H  
ATOM  15189 2HG  GLU A 941      16.311  42.337  -7.204  1.00 38.600          H  
ATOM  15190  N   ALA A 942      19.574  46.573  -7.132  1.00 23.460          N  
ATOM  15191  CA  ALA A 942      20.592  47.366  -7.794  1.00 23.840          C  
ATOM  15192  C   ALA A 942      21.789  47.623  -6.893  1.00 23.890          C  
ATOM  15193  O   ALA A 942      22.903  47.800  -7.387  1.00 23.840          O  
ATOM  15194  CB  ALA A 942      20.002  48.697  -8.226  1.00 33.220          C  
ATOM  15195  H   ALA A 942      18.640  46.994  -7.071  1.00 28.150          H  
ATOM  15196  HA  ALA A 942      20.933  46.817  -8.669  1.00 28.610          H  
ATOM  15197 1HB  ALA A 942      20.759  49.280  -8.745  1.00 39.870          H  
ATOM  15198 2HB  ALA A 942      19.156  48.518  -8.888  1.00 39.870          H  
ATOM  15199 3HB  ALA A 942      19.661  49.242  -7.345  1.00 39.870          H  
ATOM  15200  N   LYS A 943      21.559  47.717  -5.581  1.00 24.090          N  
ATOM  15201  CA  LYS A 943      22.636  47.977  -4.642  1.00 24.290          C  
ATOM  15202  C   LYS A 943      22.875  46.761  -3.755  1.00 23.750          C  
ATOM  15203  O   LYS A 943      23.971  46.561  -3.231  1.00 23.510          O  
ATOM  15204  CB  LYS A 943      22.317  49.208  -3.797  1.00 33.930          C  
ATOM  15205  CG  LYS A 943      22.097  50.510  -4.603  1.00 33.930          C  
ATOM  15206  CD  LYS A 943      23.350  50.955  -5.372  1.00 33.930          C  
ATOM  15207  CE  LYS A 943      23.126  52.300  -6.054  1.00 33.930          C  
ATOM  15208  NZ  LYS A 943      24.325  52.748  -6.830  1.00 33.930          N  
ATOM  15209  H   LYS A 943      20.618  47.567  -5.212  1.00 28.910          H  
ATOM  15210  HA  LYS A 943      23.553  48.149  -5.191  1.00 29.150          H  
ATOM  15211 1HB  LYS A 943      21.414  49.018  -3.215  1.00 40.710          H  
ATOM  15212 2HB  LYS A 943      23.130  49.381  -3.092  1.00 40.710          H  
ATOM  15213 1HG  LYS A 943      21.288  50.350  -5.318  1.00 40.710          H  
ATOM  15214 2HG  LYS A 943      21.799  51.306  -3.923  1.00 40.710          H  
ATOM  15215 1HD  LYS A 943      24.202  51.022  -4.693  1.00 40.710          H  
ATOM  15216 2HD  LYS A 943      23.581  50.228  -6.148  1.00 40.710          H  
ATOM  15217 1HE  LYS A 943      22.279  52.214  -6.733  1.00 40.710          H  
ATOM  15218 2HE  LYS A 943      22.898  53.050  -5.297  1.00 40.710          H  
ATOM  15219 1HZ  LYS A 943      24.130  53.640  -7.265  1.00 40.710          H  
ATOM  15220 2HZ  LYS A 943      25.116  52.844  -6.208  1.00 40.710          H  
ATOM  15221 3HZ  LYS A 943      24.539  52.066  -7.545  1.00 40.710          H  
ATOM  15222  N   ALA A 944      21.824  45.969  -3.525  1.00 23.660          N  
ATOM  15223  CA  ALA A 944      21.926  44.806  -2.661  1.00 23.240          C  
ATOM  15224  C   ALA A 944      22.899  43.769  -3.204  1.00 23.070          C  
ATOM  15225  O   ALA A 944      23.685  43.190  -2.448  1.00 22.790          O  
ATOM  15226  CB  ALA A 944      20.567  44.157  -2.485  1.00 32.700          C  
ATOM  15227  H   ALA A 944      20.924  46.179  -3.947  1.00 28.390          H  
ATOM  15228  HA  ALA A 944      22.289  45.144  -1.691  1.00 27.890          H  
ATOM  15229 1HB  ALA A 944      20.652  43.308  -1.810  1.00 39.240          H  
ATOM  15230 2HB  ALA A 944      19.865  44.883  -2.075  1.00 39.240          H  
ATOM  15231 3HB  ALA A 944      20.217  43.815  -3.437  1.00 39.240          H  
ATOM  15232  N   GLN A 945      22.920  43.563  -4.529  1.00 23.330          N  
ATOM  15233  CA  GLN A 945      23.782  42.521  -5.082  1.00 23.270          C  
ATOM  15234  C   GLN A 945      25.212  42.992  -5.337  1.00 22.870          C  
ATOM  15235  O   GLN A 945      25.720  42.937  -6.459  1.00 23.090          O  
ATOM  15236  CB  GLN A 945      23.182  41.988  -6.384  1.00 32.600          C  
ATOM  15237  CG  GLN A 945      21.785  41.367  -6.246  1.00 32.600          C  
ATOM  15238  CD  GLN A 945      21.760  40.139  -5.349  1.00 32.600          C  
ATOM  15239  OE1 GLN A 945      22.801  39.528  -5.089  1.00 32.600          O  
ATOM  15240  NE2 GLN A 945      20.577  39.754  -4.889  1.00 32.600          N  
ATOM  15241  H   GLN A 945      22.285  44.076  -5.149  1.00 28.000          H  
ATOM  15242  HA  GLN A 945      23.834  41.709  -4.359  1.00 27.920          H  
ATOM  15243 1HB  GLN A 945      23.102  42.807  -7.100  1.00 39.120          H  
ATOM  15244 2HB  GLN A 945      23.845  41.239  -6.813  1.00 39.120          H  
ATOM  15245 1HG  GLN A 945      21.103  42.111  -5.822  1.00 39.120          H  
ATOM  15246 2HG  GLN A 945      21.431  41.071  -7.232  1.00 39.120          H  
ATOM  15247 1HE2 GLN A 945      20.500  38.950  -4.305  1.00 39.120          H  
ATOM  15248 2HE2 GLN A 945      19.724  40.266  -5.154  1.00 39.120          H  
ATOM  15249  N   MET A 946      25.845  43.447  -4.264  1.00 22.360          N  
ATOM  15250  CA  MET A 946      27.233  43.888  -4.245  1.00 22.060          C  
ATOM  15251  C   MET A 946      28.045  43.178  -3.161  1.00 21.480          C  
ATOM  15252  O   MET A 946      29.222  42.860  -3.342  1.00 21.240          O  
ATOM  15253  CB  MET A 946      27.301  45.400  -4.054  1.00 31.000          C  
ATOM  15254  CG  MET A 946      26.785  46.202  -5.236  1.00 31.000          C  
ATOM  15255  SD  MET A 946      26.868  47.983  -4.961  1.00 31.000          S  
ATOM  15256  CE  MET A 946      26.287  48.589  -6.538  1.00 31.000          C  
ATOM  15257  H   MET A 946      25.282  43.437  -3.416  1.00 26.830          H  
ATOM  15258  HA  MET A 946      27.683  43.641  -5.205  1.00 26.470          H  
ATOM  15259 1HB  MET A 946      26.699  45.677  -3.184  1.00 37.200          H  
ATOM  15260 2HB  MET A 946      28.328  45.701  -3.851  1.00 37.200          H  
ATOM  15261 1HG  MET A 946      27.354  45.953  -6.128  1.00 37.200          H  
ATOM  15262 2HG  MET A 946      25.740  45.934  -5.414  1.00 37.200          H  
ATOM  15263 1HE  MET A 946      26.269  49.675  -6.526  1.00 37.200          H  
ATOM  15264 2HE  MET A 946      26.954  48.245  -7.327  1.00 37.200          H  
ATOM  15265 3HE  MET A 946      25.289  48.212  -6.730  1.00 37.200          H  
ATOM  15266  N   GLU A 947      27.404  42.898  -2.029  1.00 21.360          N  
ATOM  15267  CA  GLU A 947      28.098  42.356  -0.865  1.00 20.980          C  
ATOM  15268  C   GLU A 947      28.193  40.836  -0.921  1.00 20.950          C  
ATOM  15269  O   GLU A 947      27.530  40.118  -0.169  1.00 21.240          O  
ATOM  15270  CB  GLU A 947      27.392  42.795   0.420  1.00 29.520          C  
ATOM  15271  CG  GLU A 947      27.362  44.322   0.646  1.00 29.520          C  
ATOM  15272  CD  GLU A 947      28.712  44.937   0.915  1.00 29.520          C  
ATOM  15273  OE1 GLU A 947      29.637  44.215   1.187  1.00 29.520          O  
ATOM  15274  OE2 GLU A 947      28.812  46.138   0.841  1.00 29.520          O  
ATOM  15275  H   GLU A 947      26.425  43.125  -1.946  1.00 25.630          H  
ATOM  15276  HA  GLU A 947      29.115  42.755  -0.852  1.00 25.180          H  
ATOM  15277 1HB  GLU A 947      26.360  42.439   0.407  1.00 35.430          H  
ATOM  15278 2HB  GLU A 947      27.882  42.335   1.281  1.00 35.430          H  
ATOM  15279 1HG  GLU A 947      26.933  44.798  -0.237  1.00 35.430          H  
ATOM  15280 2HG  GLU A 947      26.704  44.531   1.489  1.00 35.430          H  
ATOM  15281  N   ASP A 948      29.053  40.344  -1.810  1.00 20.680          N  
ATOM  15282  CA  ASP A 948      29.204  38.908  -2.081  1.00 20.740          C  
ATOM  15283  C   ASP A 948      29.590  38.108  -0.843  1.00 20.500          C  
ATOM  15284  O   ASP A 948      29.136  36.983  -0.650  1.00 20.590          O  
ATOM  15285  CB  ASP A 948      30.293  38.716  -3.132  1.00 29.010          C  
ATOM  15286  CG  ASP A 948      31.650  39.327  -2.673  1.00 29.010          C  
ATOM  15287  OD1 ASP A 948      31.653  40.081  -1.697  1.00 29.010          O  
ATOM  15288  OD2 ASP A 948      32.651  39.037  -3.284  1.00 29.010          O  
ATOM  15289  H   ASP A 948      29.577  41.038  -2.356  1.00 24.820          H  
ATOM  15290  HA  ASP A 948      28.256  38.524  -2.461  1.00 24.890          H  
ATOM  15291 1HB  ASP A 948      30.429  37.652  -3.331  1.00 34.810          H  
ATOM  15292 2HB  ASP A 948      29.988  39.194  -4.063  1.00 34.810          H  
ATOM  15293  N   GLU A 949      30.310  38.746   0.061  1.00 20.320          N  
ATOM  15294  CA  GLU A 949      30.776  38.140   1.305  1.00 20.230          C  
ATOM  15295  C   GLU A 949      29.659  37.436   2.076  1.00 20.170          C  
ATOM  15296  O   GLU A 949      29.892  36.381   2.688  1.00 20.260          O  
ATOM  15297  CB  GLU A 949      31.426  39.199   2.195  1.00 28.360          C  
ATOM  15298  CG  GLU A 949      32.054  38.665   3.485  1.00 28.360          C  
ATOM  15299  CD  GLU A 949      32.751  39.747   4.263  1.00 28.360          C  
ATOM  15300  OE1 GLU A 949      32.679  40.875   3.848  1.00 28.360          O  
ATOM  15301  OE2 GLU A 949      33.368  39.451   5.255  1.00 28.360          O  
ATOM  15302  H   GLU A 949      30.670  39.658  -0.238  1.00 24.380          H  
ATOM  15303  HA  GLU A 949      31.533  37.398   1.050  1.00 24.280          H  
ATOM  15304 1HB  GLU A 949      32.202  39.714   1.627  1.00 34.030          H  
ATOM  15305 2HB  GLU A 949      30.677  39.943   2.471  1.00 34.030          H  
ATOM  15306 1HG  GLU A 949      31.273  38.235   4.115  1.00 34.030          H  
ATOM  15307 2HG  GLU A 949      32.763  37.875   3.241  1.00 34.030          H  
ATOM  15308  N   ASP A 950      28.436  37.989   2.061  1.00 20.100          N  
ATOM  15309  CA  ASP A 950      27.358  37.376   2.824  1.00 20.110          C  
ATOM  15310  C   ASP A 950      27.102  35.936   2.393  1.00 19.630          C  
ATOM  15311  O   ASP A 950      26.740  35.101   3.218  1.00 19.080          O  
ATOM  15312  CB  ASP A 950      26.047  38.162   2.700  1.00 28.150          C  
ATOM  15313  CG  ASP A 950      26.000  39.497   3.485  1.00 28.150          C  
ATOM  15314  OD1 ASP A 950      26.854  39.748   4.307  1.00 28.150          O  
ATOM  15315  OD2 ASP A 950      25.076  40.239   3.255  1.00 28.150          O  
ATOM  15316  H   ASP A 950      28.243  38.839   1.516  1.00 24.120          H  
ATOM  15317  HA  ASP A 950      27.651  37.374   3.872  1.00 24.130          H  
ATOM  15318 1HB  ASP A 950      25.877  38.387   1.643  1.00 33.780          H  
ATOM  15319 2HB  ASP A 950      25.218  37.532   3.031  1.00 33.780          H  
ATOM  15320  N   GLU A 951      27.327  35.607   1.117  1.00 19.920          N  
ATOM  15321  CA  GLU A 951      27.041  34.262   0.642  1.00 19.610          C  
ATOM  15322  C   GLU A 951      27.862  33.209   1.372  1.00 19.020          C  
ATOM  15323  O   GLU A 951      27.412  32.073   1.522  1.00 18.820          O  
ATOM  15324  CB  GLU A 951      27.286  34.143  -0.868  1.00 27.580          C  
ATOM  15325  CG  GLU A 951      26.285  34.907  -1.742  1.00 27.580          C  
ATOM  15326  CD  GLU A 951      26.544  34.747  -3.226  1.00 27.580          C  
ATOM  15327  OE1 GLU A 951      27.559  34.193  -3.577  1.00 27.580          O  
ATOM  15328  OE2 GLU A 951      25.721  35.172  -4.002  1.00 27.580          O  
ATOM  15329  H   GLU A 951      27.695  36.287   0.448  1.00 23.900          H  
ATOM  15330  HA  GLU A 951      25.987  34.053   0.834  1.00 23.530          H  
ATOM  15331 1HB  GLU A 951      28.286  34.514  -1.099  1.00 33.090          H  
ATOM  15332 2HB  GLU A 951      27.253  33.094  -1.157  1.00 33.090          H  
ATOM  15333 1HG  GLU A 951      25.280  34.555  -1.514  1.00 33.090          H  
ATOM  15334 2HG  GLU A 951      26.339  35.966  -1.482  1.00 33.090          H  
ATOM  15335  N   GLU A 952      29.082  33.549   1.804  1.00 18.830          N  
ATOM  15336  CA  GLU A 952      29.890  32.570   2.506  1.00 18.400          C  
ATOM  15337  C   GLU A 952      29.543  32.589   3.989  1.00 18.240          C  
ATOM  15338  O   GLU A 952      29.466  31.546   4.635  1.00 17.930          O  
ATOM  15339  CB  GLU A 952      31.380  32.844   2.294  1.00 25.930          C  
ATOM  15340  CG  GLU A 952      31.855  32.636   0.852  1.00 25.930          C  
ATOM  15341  CD  GLU A 952      33.326  32.915   0.666  1.00 25.930          C  
ATOM  15342  OE1 GLU A 952      33.953  33.344   1.605  1.00 25.930          O  
ATOM  15343  OE2 GLU A 952      33.820  32.698  -0.415  1.00 25.930          O  
ATOM  15344  H   GLU A 952      29.442  34.500   1.700  1.00 22.600          H  
ATOM  15345  HA  GLU A 952      29.663  31.578   2.114  1.00 22.080          H  
ATOM  15346 1HB  GLU A 952      31.599  33.877   2.576  1.00 31.120          H  
ATOM  15347 2HB  GLU A 952      31.966  32.193   2.943  1.00 31.120          H  
ATOM  15348 1HG  GLU A 952      31.650  31.606   0.561  1.00 31.120          H  
ATOM  15349 2HG  GLU A 952      31.278  33.290   0.197  1.00 31.120          H  
ATOM  15350  N   GLU A 953      29.252  33.774   4.532  1.00 18.570          N  
ATOM  15351  CA  GLU A 953      28.932  33.879   5.960  1.00 18.610          C  
ATOM  15352  C   GLU A 953      27.663  33.091   6.289  1.00 18.090          C  
ATOM  15353  O   GLU A 953      27.573  32.430   7.330  1.00 18.120          O  
ATOM  15354  CB  GLU A 953      28.796  35.343   6.379  1.00 26.040          C  
ATOM  15355  CG  GLU A 953      30.127  36.108   6.404  1.00 26.040          C  
ATOM  15356  CD  GLU A 953      31.053  35.609   7.488  1.00 26.040          C  
ATOM  15357  OE1 GLU A 953      30.649  35.618   8.625  1.00 26.040          O  
ATOM  15358  OE2 GLU A 953      32.141  35.185   7.180  1.00 26.040          O  
ATOM  15359  H   GLU A 953      29.322  34.621   3.957  1.00 22.280          H  
ATOM  15360  HA  GLU A 953      29.756  33.443   6.527  1.00 22.330          H  
ATOM  15361 1HB  GLU A 953      28.126  35.853   5.690  1.00 31.250          H  
ATOM  15362 2HB  GLU A 953      28.350  35.399   7.373  1.00 31.250          H  
ATOM  15363 1HG  GLU A 953      30.617  35.989   5.436  1.00 31.250          H  
ATOM  15364 2HG  GLU A 953      29.929  37.170   6.549  1.00 31.250          H  
ATOM  15365  N   GLU A 954      26.731  33.046   5.342  1.00 17.780          N  
ATOM  15366  CA  GLU A 954      25.487  32.315   5.530  1.00 17.350          C  
ATOM  15367  C   GLU A 954      25.731  30.843   5.845  1.00 17.170          C  
ATOM  15368  O   GLU A 954      24.939  30.236   6.570  1.00 17.410          O  
ATOM  15369  CB  GLU A 954      24.608  32.414   4.286  1.00 24.460          C  
ATOM  15370  CG  GLU A 954      23.971  33.760   4.083  1.00 24.460          C  
ATOM  15371  CD  GLU A 954      23.244  33.887   2.790  1.00 24.460          C  
ATOM  15372  OE1 GLU A 954      23.316  33.006   1.961  1.00 24.460          O  
ATOM  15373  OE2 GLU A 954      22.618  34.895   2.631  1.00 24.460          O  
ATOM  15374  H   GLU A 954      26.862  33.611   4.494  1.00 21.340          H  
ATOM  15375  HA  GLU A 954      24.953  32.763   6.369  1.00 20.820          H  
ATOM  15376 1HB  GLU A 954      25.215  32.201   3.403  1.00 29.350          H  
ATOM  15377 2HB  GLU A 954      23.821  31.663   4.333  1.00 29.350          H  
ATOM  15378 1HG  GLU A 954      23.261  33.920   4.889  1.00 29.350          H  
ATOM  15379 2HG  GLU A 954      24.699  34.531   4.171  1.00 29.350          H  
ATOM  15380  N   GLU A 955      26.794  30.236   5.304  1.00 16.850          N  
ATOM  15381  CA  GLU A 955      27.021  28.830   5.577  1.00 16.770          C  
ATOM  15382  C   GLU A 955      27.290  28.607   7.061  1.00 16.230          C  
ATOM  15383  O   GLU A 955      26.881  27.578   7.626  1.00 16.120          O  
ATOM  15384  CB  GLU A 955      28.192  28.291   4.749  1.00 23.510          C  
ATOM  15385  CG  GLU A 955      27.921  28.191   3.245  1.00 23.510          C  
ATOM  15386  CD  GLU A 955      29.108  27.670   2.465  1.00 23.510          C  
ATOM  15387  OE1 GLU A 955      30.178  27.611   3.021  1.00 23.510          O  
ATOM  15388  OE2 GLU A 955      28.939  27.318   1.321  1.00 23.510          O  
ATOM  15389  H   GLU A 955      27.488  30.739   4.743  1.00 20.220          H  
ATOM  15390  HA  GLU A 955      26.122  28.277   5.306  1.00 20.120          H  
ATOM  15391 1HB  GLU A 955      29.056  28.942   4.888  1.00 28.210          H  
ATOM  15392 2HB  GLU A 955      28.468  27.302   5.110  1.00 28.210          H  
ATOM  15393 1HG  GLU A 955      27.069  27.534   3.081  1.00 28.210          H  
ATOM  15394 2HG  GLU A 955      27.658  29.185   2.874  1.00 28.210          H  
ATOM  15395  N   GLU A 956      27.989  29.566   7.690  1.00 16.050          N  
ATOM  15396  CA  GLU A 956      28.344  29.463   9.091  1.00 15.750          C  
ATOM  15397  C   GLU A 956      27.114  29.706   9.932  1.00 15.320          C  
ATOM  15398  O   GLU A 956      26.954  29.101  10.985  1.00 15.300          O  
ATOM  15399  CB  GLU A 956      29.442  30.467   9.456  1.00 22.170          C  
ATOM  15400  CG  GLU A 956      30.801  30.190   8.814  1.00 22.170          C  
ATOM  15401  CD  GLU A 956      31.406  28.884   9.252  1.00 22.170          C  
ATOM  15402  OE1 GLU A 956      31.400  28.616  10.428  1.00 22.170          O  
ATOM  15403  OE2 GLU A 956      31.870  28.155   8.412  1.00 22.170          O  
ATOM  15404  H   GLU A 956      28.255  30.416   7.194  1.00 19.260          H  
ATOM  15405  HA  GLU A 956      28.707  28.455   9.292  1.00 18.900          H  
ATOM  15406 1HB  GLU A 956      29.132  31.469   9.156  1.00 26.600          H  
ATOM  15407 2HB  GLU A 956      29.577  30.478  10.537  1.00 26.600          H  
ATOM  15408 1HG  GLU A 956      30.674  30.173   7.729  1.00 26.600          H  
ATOM  15409 2HG  GLU A 956      31.480  31.005   9.059  1.00 26.600          H  
ATOM  15410  N   GLU A 957      26.242  30.600   9.469  1.00 15.160          N  
ATOM  15411  CA  GLU A 957      25.024  30.885  10.212  1.00 14.960          C  
ATOM  15412  C   GLU A 957      24.087  29.660  10.282  1.00 14.660          C  
ATOM  15413  O   GLU A 957      23.435  29.447  11.308  1.00 14.570          O  
ATOM  15414  CB  GLU A 957      24.284  32.089   9.644  1.00 21.020          C  
ATOM  15415  CG  GLU A 957      24.986  33.426   9.809  1.00 21.020          C  
ATOM  15416  CD  GLU A 957      24.146  34.605   9.339  1.00 21.020          C  
ATOM  15417  OE1 GLU A 957      23.017  34.409   8.925  1.00 21.020          O  
ATOM  15418  OE2 GLU A 957      24.636  35.705   9.397  1.00 21.020          O  
ATOM  15419  H   GLU A 957      26.482  31.111   8.612  1.00 18.190          H  
ATOM  15420  HA  GLU A 957      25.309  31.135  11.232  1.00 17.950          H  
ATOM  15421 1HB  GLU A 957      24.055  31.926   8.592  1.00 25.230          H  
ATOM  15422 2HB  GLU A 957      23.374  32.190  10.175  1.00 25.230          H  
ATOM  15423 1HG  GLU A 957      25.236  33.563  10.860  1.00 25.230          H  
ATOM  15424 2HG  GLU A 957      25.917  33.401   9.242  1.00 25.230          H  
ATOM  15425  N   ASP A 958      24.039  28.837   9.214  1.00 14.630          N  
ATOM  15426  CA  ASP A 958      23.176  27.644   9.241  1.00 14.520          C  
ATOM  15427  C   ASP A 958      23.792  26.454   9.982  1.00 14.140          C  
ATOM  15428  O   ASP A 958      23.062  25.688  10.610  1.00 14.450          O  
ATOM  15429  CB  ASP A 958      22.794  27.166   7.837  1.00 20.370          C  
ATOM  15430  CG  ASP A 958      21.849  28.086   7.115  1.00 20.370          C  
ATOM  15431  OD1 ASP A 958      20.808  28.438   7.671  1.00 20.370          O  
ATOM  15432  OD2 ASP A 958      22.158  28.456   6.006  1.00 20.370          O  
ATOM  15433  H   ASP A 958      24.542  29.113   8.361  1.00 17.560          H  
ATOM  15434  HA  ASP A 958      22.258  27.912   9.760  1.00 17.420          H  
ATOM  15435 1HB  ASP A 958      23.706  27.076   7.237  1.00 24.450          H  
ATOM  15436 2HB  ASP A 958      22.349  26.164   7.896  1.00 24.450          H  
ATOM  15437  N   GLU A 959      25.118  26.289   9.929  1.00 13.610          N  
ATOM  15438  CA  GLU A 959      25.795  25.173  10.613  1.00 13.370          C  
ATOM  15439  C   GLU A 959      25.250  23.784  10.254  1.00 12.940          C  
ATOM  15440  O   GLU A 959      25.021  22.959  11.140  1.00 12.850          O  
ATOM  15441  CB  GLU A 959      25.700  25.303  12.153  1.00 18.810          C  
ATOM  15442  CG  GLU A 959      26.321  26.551  12.771  1.00 18.810          C  
ATOM  15443  CD  GLU A 959      26.323  26.527  14.310  1.00 18.810          C  
ATOM  15444  OE1 GLU A 959      25.708  25.655  14.882  1.00 18.810          O  
ATOM  15445  OE2 GLU A 959      26.954  27.375  14.901  1.00 18.810          O  
ATOM  15446  H   GLU A 959      25.681  26.923   9.351  1.00 16.330          H  
ATOM  15447  HA  GLU A 959      26.847  25.202  10.328  1.00 16.040          H  
ATOM  15448 1HB  GLU A 959      24.661  25.268  12.468  1.00 22.580          H  
ATOM  15449 2HB  GLU A 959      26.198  24.450  12.610  1.00 22.580          H  
ATOM  15450 1HG  GLU A 959      27.339  26.671  12.403  1.00 22.580          H  
ATOM  15451 2HG  GLU A 959      25.741  27.412  12.435  1.00 22.580          H  
ATOM  15452  N   ASP A 960      25.067  23.501   8.970  1.00 12.840          N  
ATOM  15453  CA  ASP A 960      24.567  22.192   8.564  1.00 12.580          C  
ATOM  15454  C   ASP A 960      25.496  21.090   9.060  1.00 12.080          C  
ATOM  15455  O   ASP A 960      26.719  21.231   8.976  1.00 12.410          O  
ATOM  15456  CB  ASP A 960      24.488  22.098   7.039  1.00 17.720          C  
ATOM  15457  CG  ASP A 960      23.393  22.943   6.409  1.00 17.720          C  
ATOM  15458  OD1 ASP A 960      22.536  23.423   7.104  1.00 17.720          O  
ATOM  15459  OD2 ASP A 960      23.434  23.101   5.216  1.00 17.720          O  
ATOM  15460  H   ASP A 960      25.258  24.205   8.274  1.00 15.410          H  
ATOM  15461  HA  ASP A 960      23.577  22.043   8.997  1.00 15.100          H  
ATOM  15462 1HB  ASP A 960      25.444  22.400   6.613  1.00 21.260          H  
ATOM  15463 2HB  ASP A 960      24.326  21.057   6.756  1.00 21.260          H  
ATOM  15464  N   ASP A 961      24.916  19.985   9.539  1.00 11.450          N  
ATOM  15465  CA  ASP A 961      25.687  18.839  10.022  1.00 11.110          C  
ATOM  15466  C   ASP A 961      24.835  17.563   9.969  1.00 10.410          C  
ATOM  15467  O   ASP A 961      23.664  17.605   9.584  1.00 10.070          O  
ATOM  15468  CB  ASP A 961      26.192  19.123  11.458  1.00 15.690          C  
ATOM  15469  CG  ASP A 961      27.489  18.353  11.875  1.00 15.690          C  
ATOM  15470  OD1 ASP A 961      27.735  17.304  11.306  1.00 15.690          O  
ATOM  15471  OD2 ASP A 961      28.191  18.813  12.747  1.00 15.690          O  
ATOM  15472  H   ASP A 961      23.908  19.942   9.583  1.00 13.740          H  
ATOM  15473  HA  ASP A 961      26.551  18.701   9.371  1.00 13.330          H  
ATOM  15474 1HB  ASP A 961      26.378  20.196  11.567  1.00 18.830          H  
ATOM  15475 2HB  ASP A 961      25.402  18.861  12.166  1.00 18.830          H  
ATOM  15476  N   ASN A 962      25.428  16.447  10.368  1.00 10.500          N  
ATOM  15477  CA  ASN A 962      24.777  15.143  10.392  1.00 10.050          C  
ATOM  15478  C   ASN A 962      24.014  14.883  11.687  1.00  9.610          C  
ATOM  15479  O   ASN A 962      24.017  15.702  12.606  1.00  9.450          O  
ATOM  15480  CB  ASN A 962      25.826  14.074  10.169  1.00 14.250          C  
ATOM  15481  CG  ASN A 962      26.374  14.100   8.778  1.00 14.250          C  
ATOM  15482  OD1 ASN A 962      25.620  14.104   7.796  1.00 14.250          O  
ATOM  15483  ND2 ASN A 962      27.677  14.131   8.666  1.00 14.250          N  
ATOM  15484  H   ASN A 962      26.400  16.523  10.665  1.00 12.600          H  
ATOM  15485  HA  ASN A 962      24.053  15.105   9.577  1.00 12.060          H  
ATOM  15486 1HB  ASN A 962      26.647  14.234  10.870  1.00 17.100          H  
ATOM  15487 2HB  ASN A 962      25.413  13.088  10.372  1.00 17.100          H  
ATOM  15488 1HD2 ASN A 962      28.099  14.156   7.761  1.00 17.100          H  
ATOM  15489 2HD2 ASN A 962      28.256  14.147   9.485  1.00 17.100          H  
ATOM  15490  N   MET A 963      23.371  13.719  11.765  1.00  9.540          N  
ATOM  15491  CA  MET A 963      22.608  13.320  12.945  1.00  9.450          C  
ATOM  15492  C   MET A 963      23.361  12.289  13.773  1.00  9.240          C  
ATOM  15493  O   MET A 963      24.126  11.486  13.234  1.00  9.230          O  
ATOM  15494  CB  MET A 963      21.249  12.775  12.521  1.00 13.270          C  
ATOM  15495  CG  MET A 963      20.323  13.785  11.816  1.00 13.270          C  
ATOM  15496  SD  MET A 963      19.695  15.094  12.918  1.00 13.270          S  
ATOM  15497  CE  MET A 963      20.665  16.546  12.515  1.00 13.270          C  
ATOM  15498  H   MET A 963      23.410  13.090  10.977  1.00 11.450          H  
ATOM  15499  HA  MET A 963      22.456  14.193  13.577  1.00 11.340          H  
ATOM  15500 1HB  MET A 963      21.394  11.931  11.850  1.00 15.920          H  
ATOM  15501 2HB  MET A 963      20.725  12.395  13.400  1.00 15.920          H  
ATOM  15502 1HG  MET A 963      20.869  14.261  11.001  1.00 15.920          H  
ATOM  15503 2HG  MET A 963      19.470  13.257  11.392  1.00 15.920          H  
ATOM  15504 1HE  MET A 963      20.343  17.377  13.135  1.00 15.920          H  
ATOM  15505 2HE  MET A 963      21.703  16.359  12.700  1.00 15.920          H  
ATOM  15506 3HE  MET A 963      20.526  16.804  11.464  1.00 15.920          H  
ATOM  15507  N   SER A 964      23.113  12.290  15.080  1.00  9.230          N  
ATOM  15508  CA  SER A 964      23.694  11.311  15.990  1.00  9.040          C  
ATOM  15509  C   SER A 964      23.247   9.895  15.630  1.00  8.270          C  
ATOM  15510  O   SER A 964      22.084   9.660  15.304  1.00  8.170          O  
ATOM  15511  CB  SER A 964      23.292  11.640  17.417  1.00 12.730          C  
ATOM  15512  OG  SER A 964      23.789  12.889  17.810  1.00 12.730          O  
ATOM  15513  H   SER A 964      22.499  12.996  15.464  1.00 11.080          H  
ATOM  15514  HA  SER A 964      24.781  11.364  15.906  1.00 10.850          H  
ATOM  15515 1HB  SER A 964      22.212  11.634  17.502  1.00 15.280          H  
ATOM  15516 2HB  SER A 964      23.676  10.873  18.082  1.00 15.280          H  
ATOM  15517  HG  SER A 964      23.508  13.011  18.722  1.00 15.280          H  
ATOM  15518  N   THR A 965      24.142   8.922  15.798  1.00  7.880          N  
ATOM  15519  CA  THR A 965      23.865   7.521  15.475  1.00  7.270          C  
ATOM  15520  C   THR A 965      22.578   6.998  16.099  1.00  6.920          C  
ATOM  15521  O   THR A 965      21.750   6.374  15.417  1.00  6.670          O  
ATOM  15522  CB  THR A 965      25.044   6.637  15.949  1.00 10.420          C  
ATOM  15523  OG1 THR A 965      26.249   7.048  15.284  1.00 10.420          O  
ATOM  15524  CG2 THR A 965      24.768   5.184  15.632  1.00 10.420          C  
ATOM  15525  H   THR A 965      25.080   9.162  16.086  1.00  9.460          H  
ATOM  15526  HA  THR A 965      23.775   7.435  14.391  1.00  8.720          H  
ATOM  15527  HB  THR A 965      25.177   6.751  17.024  1.00 12.510          H  
ATOM  15528  HG1 THR A 965      27.005   6.594  15.674  1.00 12.510          H  
ATOM  15529 1HG2 THR A 965      25.606   4.576  15.967  1.00 12.510          H  
ATOM  15530 2HG2 THR A 965      23.879   4.865  16.141  1.00 12.510          H  
ATOM  15531 3HG2 THR A 965      24.637   5.061  14.559  1.00 12.510          H  
ATOM  15532  N   VAL A 966      22.395   7.305  17.372  1.00  7.110          N  
ATOM  15533  CA  VAL A 966      21.259   6.853  18.167  1.00  7.030          C  
ATOM  15534  C   VAL A 966      19.894   7.311  17.650  1.00  6.920          C  
ATOM  15535  O   VAL A 966      18.868   6.798  18.088  1.00  6.710          O  
ATOM  15536  CB  VAL A 966      21.435   7.295  19.628  1.00  9.870          C  
ATOM  15537  CG1 VAL A 966      22.694   6.642  20.202  1.00  9.870          C  
ATOM  15538  CG2 VAL A 966      21.522   8.833  19.706  1.00  9.870          C  
ATOM  15539  H   VAL A 966      23.127   7.842  17.808  1.00  8.530          H  
ATOM  15540  HA  VAL A 966      21.271   5.766  18.162  1.00  8.440          H  
ATOM  15541  HB  VAL A 966      20.583   6.947  20.214  1.00 11.850          H  
ATOM  15542 1HG1 VAL A 966      22.813   6.937  21.246  1.00 11.850          H  
ATOM  15543 2HG1 VAL A 966      22.595   5.559  20.140  1.00 11.850          H  
ATOM  15544 3HG1 VAL A 966      23.570   6.954  19.642  1.00 11.850          H  
ATOM  15545 1HG2 VAL A 966      21.641   9.133  20.746  1.00 11.850          H  
ATOM  15546 2HG2 VAL A 966      22.366   9.186  19.134  1.00 11.850          H  
ATOM  15547 3HG2 VAL A 966      20.610   9.277  19.310  1.00 11.850          H  
ATOM  15548  N   MET A 967      19.869   8.286  16.740  1.00  7.330          N  
ATOM  15549  CA  MET A 967      18.621   8.771  16.190  1.00  7.590          C  
ATOM  15550  C   MET A 967      18.090   7.840  15.097  1.00  7.150          C  
ATOM  15551  O   MET A 967      16.910   7.915  14.744  1.00  7.710          O  
ATOM  15552  CB  MET A 967      18.814  10.198  15.669  1.00 10.520          C  
ATOM  15553  CG  MET A 967      19.123  11.212  16.789  1.00 10.520          C  
ATOM  15554  SD  MET A 967      19.470  12.913  16.215  1.00 10.520          S  
ATOM  15555  CE  MET A 967      17.858  13.547  15.738  1.00 10.520          C  
ATOM  15556  H   MET A 967      20.744   8.675  16.381  1.00  8.800          H  
ATOM  15557  HA  MET A 967      17.882   8.793  16.989  1.00  9.110          H  
ATOM  15558 1HB  MET A 967      19.640  10.216  14.956  1.00 12.630          H  
ATOM  15559 2HB  MET A 967      17.919  10.517  15.144  1.00 12.630          H  
ATOM  15560 1HG  MET A 967      18.280  11.247  17.476  1.00 12.630          H  
ATOM  15561 2HG  MET A 967      19.985  10.855  17.342  1.00 12.630          H  
ATOM  15562 1HE  MET A 967      17.961  14.579  15.396  1.00 12.630          H  
ATOM  15563 2HE  MET A 967      17.440  12.941  14.935  1.00 12.630          H  
ATOM  15564 3HE  MET A 967      17.190  13.525  16.599  1.00 12.630          H  
ATOM  15565  N   ARG A 968      18.956   6.982  14.522  1.00  6.410          N  
ATOM  15566  CA  ARG A 968      18.524   6.077  13.453  1.00  6.310          C  
ATOM  15567  C   ARG A 968      19.052   4.633  13.633  1.00  5.720          C  
ATOM  15568  O   ARG A 968      18.802   3.765  12.796  1.00  5.890          O  
ATOM  15569  CB  ARG A 968      18.933   6.641  12.091  1.00  8.870          C  
ATOM  15570  CG  ARG A 968      18.244   8.001  11.695  1.00  8.870          C  
ATOM  15571  CD  ARG A 968      16.758   7.875  11.450  1.00  8.870          C  
ATOM  15572  NE  ARG A 968      16.135   9.161  11.078  1.00  8.870          N  
ATOM  15573  CZ  ARG A 968      15.616  10.091  11.947  1.00  8.870          C  
ATOM  15574  NH1 ARG A 968      15.646   9.918  13.258  1.00  8.870          N  
ATOM  15575  NH2 ARG A 968      15.063  11.198  11.457  1.00  8.870          N  
ATOM  15576  H   ARG A 968      19.933   6.948  14.823  1.00  7.690          H  
ATOM  15577  HA  ARG A 968      17.441   6.014  13.483  1.00  7.570          H  
ATOM  15578 1HB  ARG A 968      20.010   6.804  12.083  1.00 10.650          H  
ATOM  15579 2HB  ARG A 968      18.704   5.913  11.314  1.00 10.650          H  
ATOM  15580 1HG  ARG A 968      18.408   8.743  12.471  1.00 10.650          H  
ATOM  15581 2HG  ARG A 968      18.694   8.359  10.771  1.00 10.650          H  
ATOM  15582 1HD  ARG A 968      16.602   7.178  10.628  1.00 10.650          H  
ATOM  15583 2HD  ARG A 968      16.248   7.500  12.323  1.00 10.650          H  
ATOM  15584  HE  ARG A 968      16.071   9.366  10.091  1.00 10.650          H  
ATOM  15585 1HH1 ARG A 968      16.071   9.087  13.684  1.00 10.650          H  
ATOM  15586 2HH1 ARG A 968      15.252  10.621  13.870  1.00 10.650          H  
ATOM  15587 1HH2 ARG A 968      15.027  11.350  10.462  1.00 10.650          H  
ATOM  15588 2HH2 ARG A 968      14.659  11.915  12.092  1.00 10.650          H  
ATOM  15589  N   LEU A 969      19.740   4.387  14.746  1.00  5.430          N  
ATOM  15590  CA  LEU A 969      20.370   3.119  15.130  1.00  5.250          C  
ATOM  15591  C   LEU A 969      19.482   1.880  15.245  1.00  5.510          C  
ATOM  15592  O   LEU A 969      18.386   1.912  15.816  1.00  5.870          O  
ATOM  15593  CB  LEU A 969      21.043   3.331  16.501  1.00  7.420          C  
ATOM  15594  CG  LEU A 969      21.798   2.151  17.187  1.00  7.420          C  
ATOM  15595  CD1 LEU A 969      23.034   1.740  16.403  1.00  7.420          C  
ATOM  15596  CD2 LEU A 969      22.199   2.612  18.583  1.00  7.420          C  
ATOM  15597  H   LEU A 969      19.929   5.172  15.362  1.00  6.520          H  
ATOM  15598  HA  LEU A 969      21.136   2.911  14.385  1.00  6.300          H  
ATOM  15599 1HB  LEU A 969      21.747   4.123  16.394  1.00  8.910          H  
ATOM  15600 2HB  LEU A 969      20.274   3.667  17.195  1.00  8.910          H  
ATOM  15601  HG  LEU A 969      21.139   1.289  17.265  1.00  8.910          H  
ATOM  15602 1HD1 LEU A 969      23.533   0.924  16.922  1.00  8.910          H  
ATOM  15603 2HD1 LEU A 969      22.756   1.404  15.410  1.00  8.910          H  
ATOM  15604 3HD1 LEU A 969      23.712   2.571  16.321  1.00  8.910          H  
ATOM  15605 1HD2 LEU A 969      22.716   1.802  19.100  1.00  8.910          H  
ATOM  15606 2HD2 LEU A 969      22.862   3.475  18.505  1.00  8.910          H  
ATOM  15607 3HD2 LEU A 969      21.306   2.890  19.144  1.00  8.910          H  
ATOM  15608  N   ARG A 970      20.005   0.771  14.709  1.00  5.490          N  
ATOM  15609  CA  ARG A 970      19.407  -0.554  14.792  1.00  5.730          C  
ATOM  15610  C   ARG A 970      20.544  -1.500  15.191  1.00  5.520          C  
ATOM  15611  O   ARG A 970      21.673  -1.329  14.727  1.00  5.840          O  
ATOM  15612  CB  ARG A 970      18.798  -0.972  13.462  1.00  7.930          C  
ATOM  15613  CG  ARG A 970      17.644  -0.087  12.964  1.00  7.930          C  
ATOM  15614  CD  ARG A 970      16.420  -0.224  13.790  1.00  7.930          C  
ATOM  15615  NE  ARG A 970      15.330   0.561  13.252  1.00  7.930          N  
ATOM  15616  CZ  ARG A 970      15.087   1.868  13.514  1.00  7.930          C  
ATOM  15617  NH1 ARG A 970      15.871   2.580  14.327  1.00  7.930          N  
ATOM  15618  NH2 ARG A 970      14.036   2.443  12.935  1.00  7.930          N  
ATOM  15619  H   ARG A 970      20.873   0.848  14.195  1.00  6.590          H  
ATOM  15620  HA  ARG A 970      18.650  -0.572  15.574  1.00  6.880          H  
ATOM  15621 1HB  ARG A 970      19.567  -0.972  12.694  1.00  9.510          H  
ATOM  15622 2HB  ARG A 970      18.415  -1.993  13.541  1.00  9.510          H  
ATOM  15623 1HG  ARG A 970      17.950   0.959  12.960  1.00  9.510          H  
ATOM  15624 2HG  ARG A 970      17.386  -0.388  11.949  1.00  9.510          H  
ATOM  15625 1HD  ARG A 970      16.112  -1.271  13.798  1.00  9.510          H  
ATOM  15626 2HD  ARG A 970      16.606   0.102  14.806  1.00  9.510          H  
ATOM  15627  HE  ARG A 970      14.693   0.088  12.626  1.00  9.510          H  
ATOM  15628 1HH1 ARG A 970      16.704   2.171  14.789  1.00  9.510          H  
ATOM  15629 2HH1 ARG A 970      15.666   3.550  14.498  1.00  9.510          H  
ATOM  15630 1HH2 ARG A 970      13.435   1.900  12.301  1.00  9.510          H  
ATOM  15631 2HH2 ARG A 970      13.831   3.413  13.109  1.00  9.510          H  
ATOM  15632  N   THR A 971      20.261  -2.467  16.072  1.00  5.240          N  
ATOM  15633  CA  THR A 971      21.293  -3.382  16.574  1.00  5.080          C  
ATOM  15634  C   THR A 971      20.912  -4.858  16.471  1.00  4.730          C  
ATOM  15635  O   THR A 971      19.798  -5.211  16.074  1.00  4.390          O  
ATOM  15636  CB  THR A 971      21.613  -3.080  18.054  1.00  7.180          C  
ATOM  15637  OG1 THR A 971      20.486  -3.434  18.870  1.00  7.180          O  
ATOM  15638  CG2 THR A 971      21.899  -1.582  18.229  1.00  7.180          C  
ATOM  15639  H   THR A 971      19.318  -2.567  16.420  1.00  6.290          H  
ATOM  15640  HA  THR A 971      22.199  -3.235  15.987  1.00  6.100          H  
ATOM  15641  HB  THR A 971      22.482  -3.654  18.370  1.00  8.610          H  
ATOM  15642  HG1 THR A 971      20.439  -4.407  18.948  1.00  8.610          H  
ATOM  15643 1HG2 THR A 971      22.124  -1.374  19.272  1.00  8.610          H  
ATOM  15644 2HG2 THR A 971      22.749  -1.304  17.610  1.00  8.610          H  
ATOM  15645 3HG2 THR A 971      21.033  -1.002  17.935  1.00  8.610          H  
ATOM  15646  N   LYS A 972      21.852  -5.728  16.836  1.00  4.990          N  
ATOM  15647  CA  LYS A 972      21.618  -7.168  16.832  1.00  4.830          C  
ATOM  15648  C   LYS A 972      21.220  -7.605  18.250  1.00  4.320          C  
ATOM  15649  O   LYS A 972      21.257  -6.793  19.180  1.00  4.280          O  
ATOM  15650  CB  LYS A 972      22.835  -7.908  16.279  1.00  6.830          C  
ATOM  15651  CG  LYS A 972      23.287  -7.400  14.854  1.00  6.830          C  
ATOM  15652  CD  LYS A 972      22.179  -7.507  13.751  1.00  6.830          C  
ATOM  15653  CE  LYS A 972      22.729  -7.091  12.352  1.00  6.830          C  
ATOM  15654  NZ  LYS A 972      21.634  -6.928  11.283  1.00  6.830          N  
ATOM  15655  H   LYS A 972      22.747  -5.377  17.142  1.00  5.990          H  
ATOM  15656  HA  LYS A 972      20.770  -7.390  16.188  1.00  5.800          H  
ATOM  15657 1HB  LYS A 972      23.675  -7.795  16.964  1.00  8.190          H  
ATOM  15658 2HB  LYS A 972      22.615  -8.973  16.204  1.00  8.190          H  
ATOM  15659 1HG  LYS A 972      23.591  -6.356  14.932  1.00  8.190          H  
ATOM  15660 2HG  LYS A 972      24.153  -7.980  14.532  1.00  8.190          H  
ATOM  15661 1HD  LYS A 972      21.802  -8.529  13.702  1.00  8.190          H  
ATOM  15662 2HD  LYS A 972      21.350  -6.842  13.993  1.00  8.190          H  
ATOM  15663 1HE  LYS A 972      23.262  -6.147  12.452  1.00  8.190          H  
ATOM  15664 2HE  LYS A 972      23.429  -7.856  12.016  1.00  8.190          H  
ATOM  15665 1HZ  LYS A 972      22.061  -6.659  10.404  1.00  8.190          H  
ATOM  15666 2HZ  LYS A 972      21.116  -7.779  11.137  1.00  8.190          H  
ATOM  15667 3HZ  LYS A 972      20.978  -6.201  11.557  1.00  8.190          H  
ATOM  15668  N   MET A 973      20.771  -8.855  18.406  1.00  4.160          N  
ATOM  15669  CA  MET A 973      20.280  -9.339  19.700  1.00  3.880          C  
ATOM  15670  C   MET A 973      21.176 -10.402  20.370  1.00  3.860          C  
ATOM  15671  O   MET A 973      21.867 -11.141  19.671  1.00  4.160          O  
ATOM  15672  CB  MET A 973      18.901  -9.949  19.472  1.00  5.540          C  
ATOM  15673  CG  MET A 973      17.882  -8.990  18.898  1.00  5.540          C  
ATOM  15674  SD  MET A 973      16.276  -9.759  18.576  1.00  5.540          S  
ATOM  15675  CE  MET A 973      16.555 -10.849  17.170  1.00  5.540          C  
ATOM  15676  H   MET A 973      20.774  -9.483  17.614  1.00  4.990          H  
ATOM  15677  HA  MET A 973      20.194  -8.468  20.339  1.00  4.660          H  
ATOM  15678 1HB  MET A 973      18.999 -10.788  18.796  1.00  6.650          H  
ATOM  15679 2HB  MET A 973      18.504 -10.338  20.405  1.00  6.650          H  
ATOM  15680 1HG  MET A 973      17.734  -8.171  19.600  1.00  6.650          H  
ATOM  15681 2HG  MET A 973      18.258  -8.573  17.972  1.00  6.650          H  
ATOM  15682 1HE  MET A 973      15.626 -11.336  16.906  1.00  6.650          H  
ATOM  15683 2HE  MET A 973      16.908 -10.284  16.327  1.00  6.650          H  
ATOM  15684 3HE  MET A 973      17.289 -11.607  17.426  1.00  6.650          H  
ATOM  15685  N   PRO A 974      21.182 -10.489  21.721  1.00  3.870          N  
ATOM  15686  CA  PRO A 974      21.832 -11.506  22.537  1.00  3.930          C  
ATOM  15687  C   PRO A 974      21.082 -12.835  22.438  1.00  3.690          C  
ATOM  15688  O   PRO A 974      19.893 -12.857  22.135  1.00  4.220          O  
ATOM  15689  CB  PRO A 974      21.770 -10.901  23.942  1.00  5.900          C  
ATOM  15690  CG  PRO A 974      20.550 -10.020  23.917  1.00  5.900          C  
ATOM  15691  CD  PRO A 974      20.498  -9.461  22.513  1.00  5.900          C  
ATOM  15692  HA  PRO A 974      22.874 -11.623  22.202  1.00  4.720          H  
ATOM  15693 1HB  PRO A 974      21.704 -11.700  24.692  1.00  7.070          H  
ATOM  15694 2HB  PRO A 974      22.695 -10.342  24.151  1.00  7.070          H  
ATOM  15695 1HG  PRO A 974      19.653 -10.617  24.163  1.00  7.070          H  
ATOM  15696 2HG  PRO A 974      20.628  -9.237  24.688  1.00  7.070          H  
ATOM  15697 1HD  PRO A 974      19.457  -9.376  22.223  1.00  7.070          H  
ATOM  15698 2HD  PRO A 974      21.040  -8.504  22.458  1.00  7.070          H  
ATOM  15699  N   TRP A 975      21.778 -13.925  22.745  1.00  3.150          N  
ATOM  15700  CA  TRP A 975      21.240 -15.295  22.740  1.00  3.190          C  
ATOM  15701  C   TRP A 975      20.216 -15.660  23.829  1.00  2.500          C  
ATOM  15702  O   TRP A 975      19.537 -16.678  23.714  1.00  2.930          O  
ATOM  15703  CB  TRP A 975      22.407 -16.282  22.853  1.00  4.450          C  
ATOM  15704  CG  TRP A 975      23.136 -16.178  24.162  1.00  4.450          C  
ATOM  15705  CD1 TRP A 975      24.219 -15.400  24.435  1.00  4.450          C  
ATOM  15706  CD2 TRP A 975      22.848 -16.903  25.388  1.00  4.450          C  
ATOM  15707  NE1 TRP A 975      24.604 -15.568  25.734  1.00  4.450          N  
ATOM  15708  CE2 TRP A 975      23.775 -16.484  26.332  1.00  4.450          C  
ATOM  15709  CE3 TRP A 975      21.888 -17.862  25.750  1.00  4.450          C  
ATOM  15710  CZ2 TRP A 975      23.775 -16.976  27.624  1.00  4.450          C  
ATOM  15711  CZ3 TRP A 975      21.893 -18.355  27.034  1.00  4.450          C  
ATOM  15712  CH2 TRP A 975      22.808 -17.923  27.952  1.00  4.450          C  
ATOM  15713  H   TRP A 975      22.753 -13.809  22.978  1.00  3.780          H  
ATOM  15714  HA  TRP A 975      20.758 -15.447  21.772  1.00  3.830          H  
ATOM  15715 1HB  TRP A 975      22.035 -17.301  22.746  1.00  5.340          H  
ATOM  15716 2HB  TRP A 975      23.116 -16.105  22.048  1.00  5.340          H  
ATOM  15717  HD1 TRP A 975      24.709 -14.736  23.726  1.00  5.340          H  
ATOM  15718  HE1 TRP A 975      25.380 -15.101  26.183  1.00  5.340          H  
ATOM  15719  HE3 TRP A 975      21.152 -18.212  25.028  1.00  5.340          H  
ATOM  15720  HZ2 TRP A 975      24.501 -16.649  28.367  1.00  5.340          H  
ATOM  15721  HZ3 TRP A 975      21.151 -19.098  27.297  1.00  5.340          H  
ATOM  15722  HH2 TRP A 975      22.782 -18.335  28.960  1.00  5.340          H  
ATOM  15723  N   LYS A 976      20.161 -14.868  24.897  1.00  1.820          N  
ATOM  15724  CA  LYS A 976      19.316 -15.132  26.067  1.00  1.390          C  
ATOM  15725  C   LYS A 976      17.973 -14.375  26.074  1.00  1.220          C  
ATOM  15726  O   LYS A 976      17.914 -13.170  26.241  1.00  1.620          O  
ATOM  15727  CB  LYS A 976      20.122 -14.864  27.350  1.00  2.120          C  
ATOM  15728  CG  LYS A 976      20.555 -13.420  27.579  1.00  2.120          C  
ATOM  15729  CD  LYS A 976      21.680 -13.324  28.624  1.00  2.120          C  
ATOM  15730  CE  LYS A 976      21.205 -13.636  30.052  1.00  2.120          C  
ATOM  15731  NZ  LYS A 976      22.286 -13.366  31.063  1.00  2.120          N  
ATOM  15732  H   LYS A 976      20.749 -14.055  24.883  1.00  2.180          H  
ATOM  15733  HA  LYS A 976      19.086 -16.187  26.065  1.00  1.670          H  
ATOM  15734 1HB  LYS A 976      19.529 -15.178  28.206  1.00  2.540          H  
ATOM  15735 2HB  LYS A 976      21.015 -15.476  27.344  1.00  2.540          H  
ATOM  15736 1HG  LYS A 976      20.900 -12.986  26.647  1.00  2.540          H  
ATOM  15737 2HG  LYS A 976      19.710 -12.836  27.938  1.00  2.540          H  
ATOM  15738 1HD  LYS A 976      22.476 -14.026  28.359  1.00  2.540          H  
ATOM  15739 2HD  LYS A 976      22.099 -12.317  28.609  1.00  2.540          H  
ATOM  15740 1HE  LYS A 976      20.337 -13.020  30.291  1.00  2.540          H  
ATOM  15741 2HE  LYS A 976      20.925 -14.686  30.118  1.00  2.540          H  
ATOM  15742 1HZ  LYS A 976      21.955 -13.581  31.994  1.00  2.540          H  
ATOM  15743 2HZ  LYS A 976      23.092 -13.940  30.858  1.00  2.540          H  
ATOM  15744 3HZ  LYS A 976      22.551 -12.391  31.023  1.00  2.540          H  
ATOM  15745  N   THR A 977      16.899 -15.114  25.872  1.00  0.940          N  
ATOM  15746  CA  THR A 977      15.491 -15.371  25.676  1.00  0.870          C  
ATOM  15747  C   THR A 977      15.120 -16.320  26.791  1.00  0.800          C  
ATOM  15748  O   THR A 977      14.055 -16.220  27.418  1.00  0.880          O  
ATOM  15749  CB  THR A 977      15.218 -15.971  24.283  1.00  1.250          C  
ATOM  15750  OG1 THR A 977      13.817 -15.982  24.054  1.00  1.250          O  
ATOM  15751  CG2 THR A 977      15.743 -17.399  24.130  1.00  1.250          C  
ATOM  15752  H   THR A 977      16.518 -14.178  25.920  1.00  1.130          H  
ATOM  15753  HA  THR A 977      14.929 -14.444  25.798  1.00  1.040          H  
ATOM  15754  HB  THR A 977      15.709 -15.351  23.564  1.00  1.500          H  
ATOM  15755  HG1 THR A 977      13.642 -16.161  23.128  1.00  1.500          H  
ATOM  15756 1HG2 THR A 977      15.526 -17.738  23.122  1.00  1.500          H  
ATOM  15757 2HG2 THR A 977      16.818 -17.410  24.293  1.00  1.500          H  
ATOM  15758 3HG2 THR A 977      15.259 -18.076  24.825  1.00  1.500          H  
ATOM  15759  N   CYS A 978      16.070 -17.198  27.101  1.00  0.740          N  
ATOM  15760  CA  CYS A 978      15.879 -18.206  28.101  1.00  0.760          C  
ATOM  15761  C   CYS A 978      15.766 -17.584  29.464  1.00  0.660          C  
ATOM  15762  O   CYS A 978      15.020 -18.079  30.288  1.00  0.690          O  
ATOM  15763  CB  CYS A 978      17.058 -19.165  28.103  1.00  1.060          C  
ATOM  15764  SG  CYS A 978      18.609 -18.363  28.594  1.00  1.060          S  
ATOM  15765  H   CYS A 978      16.918 -17.203  26.547  1.00  0.890          H  
ATOM  15766  HA  CYS A 978      14.964 -18.756  27.874  1.00  0.910          H  
ATOM  15767 1HB  CYS A 978      16.866 -19.988  28.794  1.00  1.270          H  
ATOM  15768 2HB  CYS A 978      17.193 -19.586  27.107  1.00  1.270          H  
ATOM  15769  HG  CYS A 978      19.369 -19.451  28.509  1.00  1.270          H  
ATOM  15770  N   TRP A 979      16.423 -16.440  29.679  1.00  0.600          N  
ATOM  15771  CA  TRP A 979      16.351 -15.795  30.975  1.00  0.580          C  
ATOM  15772  C   TRP A 979      14.920 -15.435  31.270  1.00  0.500          C  
ATOM  15773  O   TRP A 979      14.427 -15.659  32.371  1.00  0.480          O  
ATOM  15774  CB  TRP A 979      17.203 -14.528  31.017  1.00  0.820          C  
ATOM  15775  CG  TRP A 979      17.173 -13.839  32.357  1.00  0.820          C  
ATOM  15776  CD1 TRP A 979      18.012 -14.091  33.396  1.00  0.820          C  
ATOM  15777  CD2 TRP A 979      16.262 -12.799  32.826  1.00  0.820          C  
ATOM  15778  NE1 TRP A 979      17.702 -13.292  34.462  1.00  0.820          N  
ATOM  15779  CE2 TRP A 979      16.632 -12.499  34.132  1.00  0.820          C  
ATOM  15780  CE3 TRP A 979      15.180 -12.116  32.250  1.00  0.820          C  
ATOM  15781  CZ2 TRP A 979      15.962 -11.547  34.882  1.00  0.820          C  
ATOM  15782  CZ3 TRP A 979      14.508 -11.169  33.003  1.00  0.820          C  
ATOM  15783  CH2 TRP A 979      14.889 -10.889  34.283  1.00  0.820          C  
ATOM  15784  H   TRP A 979      17.026 -16.067  28.958  1.00  0.720          H  
ATOM  15785  HA  TRP A 979      16.702 -16.490  31.739  1.00  0.700          H  
ATOM  15786 1HB  TRP A 979      18.235 -14.783  30.787  1.00  0.980          H  
ATOM  15787 2HB  TRP A 979      16.864 -13.826  30.259  1.00  0.980          H  
ATOM  15788  HD1 TRP A 979      18.815 -14.823  33.383  1.00  0.980          H  
ATOM  15789  HE1 TRP A 979      18.179 -13.290  35.352  1.00  0.980          H  
ATOM  15790  HE3 TRP A 979      14.872 -12.326  31.240  1.00  0.980          H  
ATOM  15791  HZ2 TRP A 979      16.251 -11.312  35.907  1.00  0.980          H  
ATOM  15792  HZ3 TRP A 979      13.669 -10.652  32.553  1.00  0.980          H  
ATOM  15793  HH2 TRP A 979      14.339 -10.136  34.848  1.00  0.980          H  
ATOM  15794  N   TRP A 980      14.256 -14.829  30.293  1.00  0.520          N  
ATOM  15795  CA  TRP A 980      12.893 -14.403  30.487  1.00  0.540          C  
ATOM  15796  C   TRP A 980      11.988 -15.589  30.717  1.00  0.470          C  
ATOM  15797  O   TRP A 980      11.188 -15.587  31.646  1.00  0.450          O  
ATOM  15798  CB  TRP A 980      12.432 -13.558  29.323  1.00  0.750          C  
ATOM  15799  CG  TRP A 980      11.058 -13.028  29.468  1.00  0.750          C  
ATOM  15800  CD1 TRP A 980      10.701 -11.946  30.214  1.00  0.750          C  
ATOM  15801  CD2 TRP A 980       9.853 -13.474  28.808  1.00  0.750          C  
ATOM  15802  NE1 TRP A 980       9.368 -11.712  30.092  1.00  0.750          N  
ATOM  15803  CE2 TRP A 980       8.829 -12.627  29.231  1.00  0.750          C  
ATOM  15804  CE3 TRP A 980       9.567 -14.497  27.897  1.00  0.750          C  
ATOM  15805  CZ2 TRP A 980       7.539 -12.769  28.788  1.00  0.750          C  
ATOM  15806  CZ3 TRP A 980       8.266 -14.632  27.448  1.00  0.750          C  
ATOM  15807  CH2 TRP A 980       7.280 -13.794  27.882  1.00  0.750          C  
ATOM  15808  H   TRP A 980      14.715 -14.674  29.408  1.00  0.620          H  
ATOM  15809  HA  TRP A 980      12.853 -13.785  31.383  1.00  0.650          H  
ATOM  15810 1HB  TRP A 980      13.099 -12.721  29.210  1.00  0.900          H  
ATOM  15811 2HB  TRP A 980      12.486 -14.152  28.409  1.00  0.900          H  
ATOM  15812  HD1 TRP A 980      11.387 -11.355  30.824  1.00  0.900          H  
ATOM  15813  HE1 TRP A 980       8.859 -10.967  30.551  1.00  0.900          H  
ATOM  15814  HE3 TRP A 980      10.352 -15.169  27.545  1.00  0.900          H  
ATOM  15815  HZ2 TRP A 980       6.742 -12.108  29.123  1.00  0.900          H  
ATOM  15816  HZ3 TRP A 980       8.044 -15.419  26.739  1.00  0.900          H  
ATOM  15817  HH2 TRP A 980       6.270 -13.934  27.506  1.00  0.900          H  
ATOM  15818  N   TYR A 981      12.093 -16.634  29.901  1.00  0.520          N  
ATOM  15819  CA  TYR A 981      11.187 -17.749  30.145  1.00  0.580          C  
ATOM  15820  C   TYR A 981      11.456 -18.398  31.516  1.00  0.590          C  
ATOM  15821  O   TYR A 981      10.518 -18.670  32.290  1.00  0.660          O  
ATOM  15822  CB  TYR A 981      11.332 -18.818  29.058  1.00  0.790          C  
ATOM  15823  CG  TYR A 981      10.782 -18.431  27.697  1.00  0.790          C  
ATOM  15824  CD1 TYR A 981      11.658 -18.176  26.652  1.00  0.790          C  
ATOM  15825  CD2 TYR A 981       9.415 -18.331  27.486  1.00  0.790          C  
ATOM  15826  CE1 TYR A 981      11.181 -17.827  25.418  1.00  0.790          C  
ATOM  15827  CE2 TYR A 981       8.940 -17.978  26.237  1.00  0.790          C  
ATOM  15828  CZ  TYR A 981       9.824 -17.727  25.210  1.00  0.790          C  
ATOM  15829  OH  TYR A 981       9.377 -17.379  23.971  1.00  0.790          O  
ATOM  15830  H   TYR A 981      12.768 -16.634  29.125  1.00  0.620          H  
ATOM  15831  HA  TYR A 981      10.166 -17.369  30.142  1.00  0.700          H  
ATOM  15832 1HB  TYR A 981      12.393 -19.061  28.941  1.00  0.950          H  
ATOM  15833 2HB  TYR A 981      10.831 -19.725  29.382  1.00  0.950          H  
ATOM  15834  HD1 TYR A 981      12.731 -18.253  26.810  1.00  0.950          H  
ATOM  15835  HD2 TYR A 981       8.720 -18.528  28.300  1.00  0.950          H  
ATOM  15836  HE1 TYR A 981      11.879 -17.630  24.606  1.00  0.950          H  
ATOM  15837  HE2 TYR A 981       7.868 -17.895  26.065  1.00  0.950          H  
ATOM  15838  HH  TYR A 981      10.135 -17.153  23.429  1.00  0.950          H  
ATOM  15839  N   LEU A 982      12.738 -18.577  31.852  1.00  0.600          N  
ATOM  15840  CA  LEU A 982      13.137 -19.210  33.097  1.00  0.750          C  
ATOM  15841  C   LEU A 982      12.714 -18.441  34.331  1.00  0.720          C  
ATOM  15842  O   LEU A 982      12.260 -19.055  35.302  1.00  0.850          O  
ATOM  15843  CB  LEU A 982      14.662 -19.391  33.120  1.00  0.990          C  
ATOM  15844  CG  LEU A 982      15.269 -20.457  32.154  1.00  0.990          C  
ATOM  15845  CD1 LEU A 982      16.785 -20.267  32.102  1.00  0.990          C  
ATOM  15846  CD2 LEU A 982      14.940 -21.869  32.654  1.00  0.990          C  
ATOM  15847  H   LEU A 982      13.472 -18.303  31.203  1.00  0.720          H  
ATOM  15848  HA  LEU A 982      12.667 -20.178  33.148  1.00  0.900          H  
ATOM  15849 1HB  LEU A 982      15.111 -18.428  32.875  1.00  1.190          H  
ATOM  15850 2HB  LEU A 982      14.955 -19.652  34.133  1.00  1.190          H  
ATOM  15851  HG  LEU A 982      14.862 -20.329  31.156  1.00  1.190          H  
ATOM  15852 1HD1 LEU A 982      17.221 -21.000  31.426  1.00  1.190          H  
ATOM  15853 2HD1 LEU A 982      17.012 -19.262  31.737  1.00  1.190          H  
ATOM  15854 3HD1 LEU A 982      17.206 -20.395  33.096  1.00  1.190          H  
ATOM  15855 1HD2 LEU A 982      15.377 -22.600  31.977  1.00  1.190          H  
ATOM  15856 2HD2 LEU A 982      15.354 -22.005  33.652  1.00  1.190          H  
ATOM  15857 3HD2 LEU A 982      13.871 -22.020  32.689  1.00  1.190          H  
ATOM  15858  N   THR A 983      12.802 -17.106  34.312  1.00  0.600          N  
ATOM  15859  CA  THR A 983      12.415 -16.371  35.501  1.00  0.630          C  
ATOM  15860  C   THR A 983      10.939 -15.966  35.509  1.00  0.560          C  
ATOM  15861  O   THR A 983      10.381 -15.750  36.588  1.00  0.680          O  
ATOM  15862  CB  THR A 983      13.265 -15.094  35.677  1.00  0.870          C  
ATOM  15863  OG1 THR A 983      13.030 -14.207  34.581  1.00  0.870          O  
ATOM  15864  CG2 THR A 983      14.749 -15.451  35.711  1.00  0.870          C  
ATOM  15865  H   THR A 983      13.211 -16.598  33.519  1.00  0.720          H  
ATOM  15866  HA  THR A 983      12.584 -17.012  36.365  1.00  0.760          H  
ATOM  15867  HB  THR A 983      12.984 -14.598  36.603  1.00  1.040          H  
ATOM  15868  HG1 THR A 983      13.443 -13.357  34.767  1.00  1.040          H  
ATOM  15869 1HG2 THR A 983      15.333 -14.545  35.835  1.00  1.040          H  
ATOM  15870 2HG2 THR A 983      14.939 -16.123  36.545  1.00  1.040          H  
ATOM  15871 3HG2 THR A 983      15.038 -15.939  34.784  1.00  1.040          H  
ATOM  15872  N   SER A 984      10.278 -15.907  34.342  1.00  0.460          N  
ATOM  15873  CA  SER A 984       8.871 -15.506  34.283  1.00  0.420          C  
ATOM  15874  C   SER A 984       7.889 -16.690  34.324  1.00  0.400          C  
ATOM  15875  O   SER A 984       6.831 -16.598  34.954  1.00  0.400          O  
ATOM  15876  CB  SER A 984       8.621 -14.690  33.020  1.00  0.600          C  
ATOM  15877  OG  SER A 984       9.327 -13.475  33.028  1.00  0.600          O  
ATOM  15878  H   SER A 984      10.779 -16.034  33.461  1.00  0.550          H  
ATOM  15879  HA  SER A 984       8.669 -14.868  35.143  1.00  0.500          H  
ATOM  15880 1HB  SER A 984       8.873 -15.274  32.144  1.00  0.720          H  
ATOM  15881 2HB  SER A 984       7.590 -14.467  32.955  1.00  0.720          H  
ATOM  15882  HG  SER A 984       9.295 -13.145  32.120  1.00  0.720          H  
ATOM  15883  N   GLY A 985       8.215 -17.805  33.647  1.00  0.430          N  
ATOM  15884  CA  GLY A 985       7.345 -18.984  33.608  1.00  0.440          C  
ATOM  15885  C   GLY A 985       7.651 -19.907  34.788  1.00  0.500          C  
ATOM  15886  O   GLY A 985       6.752 -20.381  35.485  1.00  0.560          O  
ATOM  15887  H   GLY A 985       9.083 -17.861  33.125  1.00  0.520          H  
ATOM  15888 1HA  GLY A 985       6.299 -18.676  33.629  1.00  0.530          H  
ATOM  15889 2HA  GLY A 985       7.515 -19.516  32.674  1.00  0.530          H  
ATOM  15890  N   GLY A 986       8.943 -20.139  35.001  1.00  0.590          N  
ATOM  15891  CA  GLY A 986       9.447 -20.968  36.098  1.00  0.720          C  
ATOM  15892  C   GLY A 986       9.690 -22.425  35.705  1.00  0.640          C  
ATOM  15893  O   GLY A 986       8.993 -22.990  34.855  1.00  0.590          O  
ATOM  15894  H   GLY A 986       9.589 -19.694  34.339  1.00  0.710          H  
ATOM  15895 1HA  GLY A 986      10.387 -20.531  36.451  1.00  0.860          H  
ATOM  15896 2HA  GLY A 986       8.749 -20.923  36.932  1.00  0.860          H  
ATOM  15897  N   PHE A 987      10.629 -23.081  36.398  1.00  0.650          N  
ATOM  15898  CA  PHE A 987      10.969 -24.484  36.132  1.00  0.590          C  
ATOM  15899  C   PHE A 987       9.768 -25.408  36.156  1.00  0.540          C  
ATOM  15900  O   PHE A 987       9.620 -26.274  35.307  1.00  0.520          O  
ATOM  15901  CB  PHE A 987      11.989 -25.031  37.126  1.00  0.850          C  
ATOM  15902  CG  PHE A 987      12.326 -26.499  36.859  1.00  0.850          C  
ATOM  15903  CD1 PHE A 987      13.257 -26.842  35.891  1.00  0.850          C  
ATOM  15904  CD2 PHE A 987      11.698 -27.531  37.559  1.00  0.850          C  
ATOM  15905  CE1 PHE A 987      13.557 -28.165  35.634  1.00  0.850          C  
ATOM  15906  CE2 PHE A 987      11.999 -28.852  37.295  1.00  0.850          C  
ATOM  15907  CZ  PHE A 987      12.928 -29.167  36.335  1.00  0.850          C  
ATOM  15908  H   PHE A 987      11.156 -22.575  37.103  1.00  0.780          H  
ATOM  15909  HA  PHE A 987      11.408 -24.534  35.131  1.00  0.710          H  
ATOM  15910 1HB  PHE A 987      12.910 -24.454  37.072  1.00  1.020          H  
ATOM  15911 2HB  PHE A 987      11.601 -24.946  38.140  1.00  1.020          H  
ATOM  15912  HD1 PHE A 987      13.757 -26.053  35.330  1.00  1.020          H  
ATOM  15913  HD2 PHE A 987      10.960 -27.288  38.319  1.00  1.020          H  
ATOM  15914  HE1 PHE A 987      14.290 -28.417  34.871  1.00  1.020          H  
ATOM  15915  HE2 PHE A 987      11.499 -29.651  37.842  1.00  1.020          H  
ATOM  15916  HZ  PHE A 987      13.163 -30.210  36.125  1.00  1.020          H  
ATOM  15917  N   PHE A 988       8.906 -25.273  37.169  1.00  0.610          N  
ATOM  15918  CA  PHE A 988       7.789 -26.209  37.270  1.00  0.650          C  
ATOM  15919  C   PHE A 988       7.016 -26.295  35.966  1.00  0.550          C  
ATOM  15920  O   PHE A 988       6.861 -27.387  35.402  1.00  0.600          O  
ATOM  15921  CB  PHE A 988       6.848 -25.769  38.396  1.00  0.890          C  
ATOM  15922  CG  PHE A 988       5.584 -26.568  38.507  1.00  0.890          C  
ATOM  15923  CD1 PHE A 988       5.575 -27.816  39.096  1.00  0.890          C  
ATOM  15924  CD2 PHE A 988       4.385 -26.048  38.032  1.00  0.890          C  
ATOM  15925  CE1 PHE A 988       4.403 -28.529  39.206  1.00  0.890          C  
ATOM  15926  CE2 PHE A 988       3.217 -26.755  38.138  1.00  0.890          C  
ATOM  15927  CZ  PHE A 988       3.223 -27.997  38.725  1.00  0.890          C  
ATOM  15928  H   PHE A 988       9.038 -24.538  37.843  1.00  0.730          H  
ATOM  15929  HA  PHE A 988       8.187 -27.196  37.500  1.00  0.780          H  
ATOM  15930 1HB  PHE A 988       7.374 -25.837  39.343  1.00  1.070          H  
ATOM  15931 2HB  PHE A 988       6.573 -24.727  38.254  1.00  1.070          H  
ATOM  15932  HD1 PHE A 988       6.505 -28.238  39.477  1.00  1.070          H  
ATOM  15933  HD2 PHE A 988       4.375 -25.065  37.573  1.00  1.070          H  
ATOM  15934  HE1 PHE A 988       4.406 -29.514  39.670  1.00  1.070          H  
ATOM  15935  HE2 PHE A 988       2.285 -26.334  37.758  1.00  1.070          H  
ATOM  15936  HZ  PHE A 988       2.297 -28.563  38.813  1.00  1.070          H  
ATOM  15937  N   LEU A 989       6.559 -25.154  35.452  1.00  0.530          N  
ATOM  15938  CA  LEU A 989       5.804 -25.192  34.215  1.00  0.500          C  
ATOM  15939  C   LEU A 989       6.660 -25.486  32.995  1.00  0.460          C  
ATOM  15940  O   LEU A 989       6.204 -26.202  32.100  1.00  0.460          O  
ATOM  15941  CB  LEU A 989       5.097 -23.858  33.956  1.00  0.710          C  
ATOM  15942  CG  LEU A 989       3.950 -23.457  34.906  1.00  0.710          C  
ATOM  15943  CD1 LEU A 989       3.502 -22.047  34.533  1.00  0.710          C  
ATOM  15944  CD2 LEU A 989       2.773 -24.454  34.797  1.00  0.710          C  
ATOM  15945  H   LEU A 989       6.706 -24.284  35.947  1.00  0.640          H  
ATOM  15946  HA  LEU A 989       5.076 -25.989  34.294  1.00  0.600          H  
ATOM  15947 1HB  LEU A 989       5.851 -23.065  34.009  1.00  0.850          H  
ATOM  15948 2HB  LEU A 989       4.697 -23.874  32.943  1.00  0.850          H  
ATOM  15949  HG  LEU A 989       4.318 -23.431  35.926  1.00  0.850          H  
ATOM  15950 1HD1 LEU A 989       2.702 -21.721  35.198  1.00  0.850          H  
ATOM  15951 2HD1 LEU A 989       4.346 -21.351  34.616  1.00  0.850          H  
ATOM  15952 3HD1 LEU A 989       3.138 -22.063  33.520  1.00  0.850          H  
ATOM  15953 1HD2 LEU A 989       1.974 -24.138  35.468  1.00  0.850          H  
ATOM  15954 2HD2 LEU A 989       2.400 -24.468  33.771  1.00  0.850          H  
ATOM  15955 3HD2 LEU A 989       3.089 -25.453  35.077  1.00  0.850          H  
ATOM  15956  N   LEU A 990       7.874 -24.947  32.921  1.00  0.460          N  
ATOM  15957  CA  LEU A 990       8.684 -25.149  31.727  1.00  0.440          C  
ATOM  15958  C   LEU A 990       9.052 -26.611  31.575  1.00  0.430          C  
ATOM  15959  O   LEU A 990       9.038 -27.150  30.469  1.00  0.420          O  
ATOM  15960  CB  LEU A 990       9.930 -24.281  31.802  1.00  0.620          C  
ATOM  15961  CG  LEU A 990       9.691 -22.748  31.736  1.00  0.620          C  
ATOM  15962  CD1 LEU A 990      10.960 -22.080  32.064  1.00  0.620          C  
ATOM  15963  CD2 LEU A 990       9.198 -22.296  30.357  1.00  0.620          C  
ATOM  15964  H   LEU A 990       8.237 -24.365  33.686  1.00  0.550          H  
ATOM  15965  HA  LEU A 990       8.091 -24.866  30.864  1.00  0.530          H  
ATOM  15966 1HB  LEU A 990      10.430 -24.495  32.747  1.00  0.750          H  
ATOM  15967 2HB  LEU A 990      10.595 -24.560  30.988  1.00  0.750          H  
ATOM  15968  HG  LEU A 990       8.948 -22.465  32.479  1.00  0.750          H  
ATOM  15969 1HD1 LEU A 990      10.792 -21.035  32.049  1.00  0.750          H  
ATOM  15970 2HD1 LEU A 990      11.287 -22.384  33.058  1.00  0.750          H  
ATOM  15971 3HD1 LEU A 990      11.720 -22.341  31.332  1.00  0.750          H  
ATOM  15972 1HD2 LEU A 990       9.055 -21.213  30.368  1.00  0.750          H  
ATOM  15973 2HD2 LEU A 990       9.937 -22.556  29.601  1.00  0.750          H  
ATOM  15974 3HD2 LEU A 990       8.256 -22.770  30.117  1.00  0.750          H  
ATOM  15975  N   PHE A 991       9.374 -27.266  32.687  1.00  0.440          N  
ATOM  15976  CA  PHE A 991       9.692 -28.671  32.694  1.00  0.420          C  
ATOM  15977  C   PHE A 991       8.520 -29.475  32.183  1.00  0.400          C  
ATOM  15978  O   PHE A 991       8.666 -30.322  31.301  1.00  0.410          O  
ATOM  15979  CB  PHE A 991      10.043 -29.148  34.088  1.00  0.600          C  
ATOM  15980  CG  PHE A 991      10.259 -30.608  34.127  1.00  0.600          C  
ATOM  15981  CD1 PHE A 991      11.453 -31.145  33.703  1.00  0.600          C  
ATOM  15982  CD2 PHE A 991       9.253 -31.464  34.556  1.00  0.600          C  
ATOM  15983  CE1 PHE A 991      11.646 -32.503  33.705  1.00  0.600          C  
ATOM  15984  CE2 PHE A 991       9.442 -32.820  34.556  1.00  0.600          C  
ATOM  15985  CZ  PHE A 991      10.641 -33.343  34.128  1.00  0.600          C  
ATOM  15986  H   PHE A 991       9.394 -26.765  33.575  1.00  0.530          H  
ATOM  15987  HA  PHE A 991      10.544 -28.839  32.031  1.00  0.500          H  
ATOM  15988 1HB  PHE A 991      10.933 -28.645  34.422  1.00  0.720          H  
ATOM  15989 2HB  PHE A 991       9.240 -28.884  34.782  1.00  0.720          H  
ATOM  15990  HD1 PHE A 991      12.244 -30.478  33.361  1.00  0.720          H  
ATOM  15991  HD2 PHE A 991       8.304 -31.047  34.888  1.00  0.720          H  
ATOM  15992  HE1 PHE A 991      12.592 -32.917  33.365  1.00  0.720          H  
ATOM  15993  HE2 PHE A 991       8.647 -33.485  34.889  1.00  0.720          H  
ATOM  15994  HZ  PHE A 991      10.794 -34.419  34.125  1.00  0.720          H  
ATOM  15995  N   LEU A 992       7.333 -29.223  32.756  1.00  0.420          N  
ATOM  15996  CA  LEU A 992       6.156 -29.961  32.350  1.00  0.410          C  
ATOM  15997  C   LEU A 992       5.822 -29.720  30.892  1.00  0.400          C  
ATOM  15998  O   LEU A 992       5.417 -30.656  30.192  1.00  0.430          O  
ATOM  15999  CB  LEU A 992       4.969 -29.564  33.236  1.00  0.580          C  
ATOM  16000  CG  LEU A 992       5.036 -30.016  34.724  1.00  0.580          C  
ATOM  16001  CD1 LEU A 992       3.903 -29.352  35.490  1.00  0.580          C  
ATOM  16002  CD2 LEU A 992       4.929 -31.543  34.831  1.00  0.580          C  
ATOM  16003  H   LEU A 992       7.249 -28.525  33.502  1.00  0.500          H  
ATOM  16004  HA  LEU A 992       6.367 -31.017  32.465  1.00  0.490          H  
ATOM  16005 1HB  LEU A 992       4.900 -28.474  33.232  1.00  0.690          H  
ATOM  16006 2HB  LEU A 992       4.055 -29.965  32.797  1.00  0.690          H  
ATOM  16007  HG  LEU A 992       5.978 -29.692  35.164  1.00  0.690          H  
ATOM  16008 1HD1 LEU A 992       3.959 -29.655  36.526  1.00  0.690          H  
ATOM  16009 2HD1 LEU A 992       4.008 -28.265  35.423  1.00  0.690          H  
ATOM  16010 3HD1 LEU A 992       2.945 -29.652  35.075  1.00  0.690          H  
ATOM  16011 1HD2 LEU A 992       4.971 -31.827  35.882  1.00  0.690          H  
ATOM  16012 2HD2 LEU A 992       3.982 -31.874  34.402  1.00  0.690          H  
ATOM  16013 3HD2 LEU A 992       5.747 -32.025  34.308  1.00  0.690          H  
ATOM  16014  N   MET A 993       6.007 -28.481  30.424  1.00  0.390          N  
ATOM  16015  CA  MET A 993       5.737 -28.108  29.045  1.00  0.400          C  
ATOM  16016  C   MET A 993       6.635 -28.886  28.098  1.00  0.390          C  
ATOM  16017  O   MET A 993       6.154 -29.479  27.129  1.00  0.400          O  
ATOM  16018  CB  MET A 993       5.975 -26.605  28.881  1.00  0.560          C  
ATOM  16019  CG  MET A 993       5.712 -26.019  27.509  1.00  0.560          C  
ATOM  16020  SD  MET A 993       6.134 -24.248  27.420  1.00  0.560          S  
ATOM  16021  CE  MET A 993       7.942 -24.276  27.434  1.00  0.560          C  
ATOM  16022  H   MET A 993       6.308 -27.744  31.071  1.00  0.470          H  
ATOM  16023  HA  MET A 993       4.703 -28.353  28.809  1.00  0.480          H  
ATOM  16024 1HB  MET A 993       5.397 -26.059  29.609  1.00  0.670          H  
ATOM  16025 2HB  MET A 993       7.006 -26.414  29.118  1.00  0.670          H  
ATOM  16026 1HG  MET A 993       6.300 -26.551  26.765  1.00  0.670          H  
ATOM  16027 2HG  MET A 993       4.653 -26.137  27.268  1.00  0.670          H  
ATOM  16028 1HE  MET A 993       8.322 -23.257  27.373  1.00  0.670          H  
ATOM  16029 2HE  MET A 993       8.308 -24.736  28.350  1.00  0.670          H  
ATOM  16030 3HE  MET A 993       8.306 -24.845  26.577  1.00  0.670          H  
ATOM  16031  N   ILE A 994       7.937 -28.881  28.373  1.00  0.390          N  
ATOM  16032  CA  ILE A 994       8.893 -29.551  27.510  1.00  0.400          C  
ATOM  16033  C   ILE A 994       8.686 -31.046  27.550  1.00  0.380          C  
ATOM  16034  O   ILE A 994       8.651 -31.691  26.502  1.00  0.390          O  
ATOM  16035  CB  ILE A 994      10.329 -29.171  27.894  1.00  0.560          C  
ATOM  16036  CG1 ILE A 994      10.524 -27.658  27.575  1.00  0.560          C  
ATOM  16037  CG2 ILE A 994      11.340 -30.067  27.106  1.00  0.560          C  
ATOM  16038  CD1 ILE A 994      11.755 -27.035  28.178  1.00  0.560          C  
ATOM  16039  H   ILE A 994       8.274 -28.372  29.197  1.00  0.470          H  
ATOM  16040  HA  ILE A 994       8.721 -29.215  26.491  1.00  0.480          H  
ATOM  16041  HB  ILE A 994      10.466 -29.301  28.973  1.00  0.670          H  
ATOM  16042 1HG1 ILE A 994      10.571 -27.535  26.496  1.00  0.670          H  
ATOM  16043 2HG1 ILE A 994       9.658 -27.110  27.944  1.00  0.670          H  
ATOM  16044 1HG2 ILE A 994      12.358 -29.801  27.367  1.00  0.670          H  
ATOM  16045 2HG2 ILE A 994      11.183 -31.113  27.354  1.00  0.670          H  
ATOM  16046 3HG2 ILE A 994      11.193 -29.928  26.034  1.00  0.670          H  
ATOM  16047 1HD1 ILE A 994      11.793 -25.981  27.903  1.00  0.670          H  
ATOM  16048 2HD1 ILE A 994      11.704 -27.123  29.266  1.00  0.670          H  
ATOM  16049 3HD1 ILE A 994      12.648 -27.530  27.815  1.00  0.670          H  
ATOM  16050  N   PHE A 995       8.560 -31.607  28.753  1.00  0.350          N  
ATOM  16051  CA  PHE A 995       8.339 -33.027  28.906  1.00  0.370          C  
ATOM  16052  C   PHE A 995       7.094 -33.475  28.165  1.00  0.330          C  
ATOM  16053  O   PHE A 995       7.132 -34.466  27.430  1.00  0.290          O  
ATOM  16054  CB  PHE A 995       8.221 -33.414  30.375  1.00  0.510          C  
ATOM  16055  CG  PHE A 995       7.864 -34.844  30.535  1.00  0.510          C  
ATOM  16056  CD1 PHE A 995       8.818 -35.830  30.378  1.00  0.510          C  
ATOM  16057  CD2 PHE A 995       6.557 -35.216  30.818  1.00  0.510          C  
ATOM  16058  CE1 PHE A 995       8.475 -37.158  30.495  1.00  0.510          C  
ATOM  16059  CE2 PHE A 995       6.216 -36.536  30.934  1.00  0.510          C  
ATOM  16060  CZ  PHE A 995       7.175 -37.511  30.771  1.00  0.510          C  
ATOM  16061  H   PHE A 995       8.619 -31.028  29.595  1.00  0.420          H  
ATOM  16062  HA  PHE A 995       9.192 -33.552  28.482  1.00  0.440          H  
ATOM  16063 1HB  PHE A 995       9.163 -33.220  30.891  1.00  0.610          H  
ATOM  16064 2HB  PHE A 995       7.455 -32.806  30.855  1.00  0.610          H  
ATOM  16065  HD1 PHE A 995       9.847 -35.550  30.152  1.00  0.610          H  
ATOM  16066  HD2 PHE A 995       5.794 -34.445  30.939  1.00  0.610          H  
ATOM  16067  HE1 PHE A 995       9.233 -37.929  30.364  1.00  0.610          H  
ATOM  16068  HE2 PHE A 995       5.186 -36.815  31.151  1.00  0.610          H  
ATOM  16069  HZ  PHE A 995       6.904 -38.561  30.860  1.00  0.610          H  
ATOM  16070  N   SER A 996       5.977 -32.771  28.376  1.00  0.350          N  
ATOM  16071  CA  SER A 996       4.730 -33.148  27.757  1.00  0.360          C  
ATOM  16072  C   SER A 996       4.855 -33.108  26.241  1.00  0.330          C  
ATOM  16073  O   SER A 996       4.353 -34.007  25.567  1.00  0.360          O  
ATOM  16074  CB  SER A 996       3.623 -32.227  28.231  1.00  0.500          C  
ATOM  16075  OG  SER A 996       3.397 -32.373  29.606  1.00  0.500          O  
ATOM  16076  H   SER A 996       5.976 -31.962  28.994  1.00  0.420          H  
ATOM  16077  HA  SER A 996       4.489 -34.167  28.059  1.00  0.430          H  
ATOM  16078 1HB  SER A 996       3.887 -31.190  28.010  1.00  0.600          H  
ATOM  16079 2HB  SER A 996       2.709 -32.461  27.691  1.00  0.600          H  
ATOM  16080  HG  SER A 996       4.134 -31.889  30.038  1.00  0.600          H  
ATOM  16081  N   LYS A 997       5.541 -32.103  25.681  1.00  0.310          N  
ATOM  16082  CA  LYS A 997       5.708 -32.065  24.236  1.00  0.310          C  
ATOM  16083  C   LYS A 997       6.581 -33.197  23.733  1.00  0.300          C  
ATOM  16084  O   LYS A 997       6.267 -33.806  22.708  1.00  0.300          O  
ATOM  16085  CB  LYS A 997       6.250 -30.733  23.804  1.00  0.430          C  
ATOM  16086  CG  LYS A 997       5.254 -29.671  23.972  1.00  0.430          C  
ATOM  16087  CD  LYS A 997       5.776 -28.390  23.564  1.00  0.430          C  
ATOM  16088  CE  LYS A 997       4.809 -27.331  23.870  1.00  0.430          C  
ATOM  16089  NZ  LYS A 997       5.261 -26.068  23.356  1.00  0.430          N  
ATOM  16090  H   LYS A 997       5.902 -31.337  26.261  1.00  0.370          H  
ATOM  16091  HA  LYS A 997       4.738 -32.192  23.773  1.00  0.370          H  
ATOM  16092 1HB  LYS A 997       7.137 -30.487  24.397  1.00  0.520          H  
ATOM  16093 2HB  LYS A 997       6.534 -30.772  22.764  1.00  0.520          H  
ATOM  16094 1HG  LYS A 997       4.395 -29.905  23.345  1.00  0.520          H  
ATOM  16095 2HG  LYS A 997       4.922 -29.621  25.001  1.00  0.520          H  
ATOM  16096 1HD  LYS A 997       6.703 -28.190  24.103  1.00  0.520          H  
ATOM  16097 2HD  LYS A 997       5.973 -28.396  22.494  1.00  0.520          H  
ATOM  16098 1HE  LYS A 997       3.845 -27.580  23.438  1.00  0.520          H  
ATOM  16099 2HE  LYS A 997       4.696 -27.255  24.947  1.00  0.520          H  
ATOM  16100 1HZ  LYS A 997       4.586 -25.356  23.583  1.00  0.520          H  
ATOM  16101 2HZ  LYS A 997       6.154 -25.823  23.752  1.00  0.520          H  
ATOM  16102 3HZ  LYS A 997       5.340 -26.161  22.348  1.00  0.520          H  
ATOM  16103  N   LEU A 998       7.659 -33.512  24.442  1.00  0.300          N  
ATOM  16104  CA  LEU A 998       8.506 -34.605  24.004  1.00  0.300          C  
ATOM  16105  C   LEU A 998       7.712 -35.908  24.034  1.00  0.300          C  
ATOM  16106  O   LEU A 998       7.836 -36.737  23.125  1.00  0.310          O  
ATOM  16107  CB  LEU A 998       9.721 -34.730  24.931  1.00  0.420          C  
ATOM  16108  CG  LEU A 998      10.772 -33.593  24.881  1.00  0.420          C  
ATOM  16109  CD1 LEU A 998      11.747 -33.790  26.026  1.00  0.420          C  
ATOM  16110  CD2 LEU A 998      11.499 -33.598  23.552  1.00  0.420          C  
ATOM  16111  H   LEU A 998       7.916 -32.957  25.267  1.00  0.360          H  
ATOM  16112  HA  LEU A 998       8.816 -34.423  22.981  1.00  0.360          H  
ATOM  16113 1HB  LEU A 998       9.351 -34.779  25.956  1.00  0.500          H  
ATOM  16114 2HB  LEU A 998      10.229 -35.667  24.708  1.00  0.500          H  
ATOM  16115  HG  LEU A 998      10.283 -32.637  25.006  1.00  0.500          H  
ATOM  16116 1HD1 LEU A 998      12.485 -32.990  26.015  1.00  0.500          H  
ATOM  16117 2HD1 LEU A 998      11.205 -33.768  26.971  1.00  0.500          H  
ATOM  16118 3HD1 LEU A 998      12.250 -34.749  25.918  1.00  0.500          H  
ATOM  16119 1HD2 LEU A 998      12.232 -32.792  23.540  1.00  0.500          H  
ATOM  16120 2HD2 LEU A 998      12.005 -34.552  23.411  1.00  0.500          H  
ATOM  16121 3HD2 LEU A 998      10.795 -33.444  22.751  1.00  0.500          H  
ATOM  16122  N   LEU A 999       6.879 -36.083  25.068  1.00  0.310          N  
ATOM  16123  CA  LEU A 999       6.067 -37.277  25.205  1.00  0.320          C  
ATOM  16124  C   LEU A 999       5.016 -37.333  24.104  1.00  0.320          C  
ATOM  16125  O   LEU A 999       4.784 -38.401  23.538  1.00  0.330          O  
ATOM  16126  CB  LEU A 999       5.434 -37.331  26.604  1.00  0.440          C  
ATOM  16127  CG  LEU A 999       4.554 -38.565  26.950  1.00  0.440          C  
ATOM  16128  CD1 LEU A 999       5.346 -39.860  26.830  1.00  0.440          C  
ATOM  16129  CD2 LEU A 999       4.040 -38.395  28.369  1.00  0.440          C  
ATOM  16130  H   LEU A 999       6.851 -35.380  25.813  1.00  0.370          H  
ATOM  16131  HA  LEU A 999       6.727 -38.131  25.095  1.00  0.380          H  
ATOM  16132 1HB  LEU A 999       6.236 -37.266  27.344  1.00  0.530          H  
ATOM  16133 2HB  LEU A 999       4.810 -36.445  26.718  1.00  0.530          H  
ATOM  16134  HG  LEU A 999       3.735 -38.622  26.269  1.00  0.530          H  
ATOM  16135 1HD1 LEU A 999       4.698 -40.699  27.085  1.00  0.530          H  
ATOM  16136 2HD1 LEU A 999       5.704 -39.994  25.812  1.00  0.530          H  
ATOM  16137 3HD1 LEU A 999       6.194 -39.836  27.515  1.00  0.530          H  
ATOM  16138 1HD2 LEU A 999       3.404 -39.240  28.633  1.00  0.530          H  
ATOM  16139 2HD2 LEU A 999       4.881 -38.350  29.050  1.00  0.530          H  
ATOM  16140 3HD2 LEU A 999       3.473 -37.474  28.440  1.00  0.530          H  
ATOM  16141  N   LYS A1000       4.368 -36.202  23.804  1.00  0.320          N  
ATOM  16142  CA  LYS A1000       3.367 -36.138  22.750  1.00  0.310          C  
ATOM  16143  C   LYS A1000       3.948 -36.595  21.437  1.00  0.300          C  
ATOM  16144  O   LYS A1000       3.337 -37.408  20.740  1.00  0.300          O  
ATOM  16145  CB  LYS A1000       2.829 -34.717  22.592  1.00  0.440          C  
ATOM  16146  CG  LYS A1000       1.743 -34.563  21.516  1.00  0.440          C  
ATOM  16147  CD  LYS A1000       1.156 -33.150  21.485  1.00  0.440          C  
ATOM  16148  CE  LYS A1000       2.165 -32.107  21.038  1.00  0.440          C  
ATOM  16149  NZ  LYS A1000       1.535 -30.786  20.751  1.00  0.440          N  
ATOM  16150  H   LYS A1000       4.558 -35.359  24.346  1.00  0.380          H  
ATOM  16151  HA  LYS A1000       2.545 -36.803  22.984  1.00  0.370          H  
ATOM  16152 1HB  LYS A1000       2.459 -34.350  23.542  1.00  0.530          H  
ATOM  16153 2HB  LYS A1000       3.660 -34.079  22.310  1.00  0.530          H  
ATOM  16154 1HG  LYS A1000       2.164 -34.789  20.537  1.00  0.530          H  
ATOM  16155 2HG  LYS A1000       0.934 -35.271  21.716  1.00  0.530          H  
ATOM  16156 1HD  LYS A1000       0.309 -33.129  20.806  1.00  0.530          H  
ATOM  16157 2HD  LYS A1000       0.812 -32.893  22.486  1.00  0.530          H  
ATOM  16158 1HE  LYS A1000       2.896 -31.964  21.826  1.00  0.530          H  
ATOM  16159 2HE  LYS A1000       2.671 -32.460  20.147  1.00  0.530          H  
ATOM  16160 1HZ  LYS A1000       2.274 -30.150  20.477  1.00  0.530          H  
ATOM  16161 2HZ  LYS A1000       0.872 -30.883  20.000  1.00  0.530          H  
ATOM  16162 3HZ  LYS A1000       1.040 -30.398  21.570  1.00  0.530          H  
ATOM  16163  N   HIS A1001       5.138 -36.096  21.107  1.00  0.300          N  
ATOM  16164  CA  HIS A1001       5.755 -36.439  19.849  1.00  0.310          C  
ATOM  16165  C   HIS A1001       6.249 -37.884  19.845  1.00  0.320          C  
ATOM  16166  O   HIS A1001       6.191 -38.539  18.799  1.00  0.330          O  
ATOM  16167  CB  HIS A1001       6.804 -35.385  19.509  1.00  0.430          C  
ATOM  16168  CG  HIS A1001       6.098 -34.103  19.130  1.00  0.430          C  
ATOM  16169  ND1 HIS A1001       5.393 -33.982  17.963  1.00  0.430          N  
ATOM  16170  CD2 HIS A1001       5.935 -32.928  19.784  1.00  0.430          C  
ATOM  16171  CE1 HIS A1001       4.832 -32.782  17.913  1.00  0.430          C  
ATOM  16172  NE2 HIS A1001       5.148 -32.132  19.008  1.00  0.430          N  
ATOM  16173  H   HIS A1001       5.590 -35.414  21.728  1.00  0.360          H  
ATOM  16174  HA  HIS A1001       5.004 -36.369  19.071  1.00  0.370          H  
ATOM  16175 1HB  HIS A1001       7.441 -35.194  20.380  1.00  0.520          H  
ATOM  16176 2HB  HIS A1001       7.433 -35.716  18.683  1.00  0.520          H  
ATOM  16177  HD1 HIS A1001       5.267 -34.735  17.312  1.00  0.520          H  
ATOM  16178  HD2 HIS A1001       6.268 -32.548  20.728  1.00  0.520          H  
ATOM  16179  HE1 HIS A1001       4.214 -32.484  17.079  1.00  0.520          H  
ATOM  16180  N   SER A1002       6.695 -38.399  21.001  1.00  0.330          N  
ATOM  16181  CA  SER A1002       7.083 -39.799  21.109  1.00  0.340          C  
ATOM  16182  C   SER A1002       5.863 -40.668  20.796  1.00  0.340          C  
ATOM  16183  O   SER A1002       5.967 -41.638  20.036  1.00  0.360          O  
ATOM  16184  CB  SER A1002       7.603 -40.111  22.496  1.00  0.470          C  
ATOM  16185  OG  SER A1002       7.981 -41.457  22.602  1.00  0.470          O  
ATOM  16186  H   SER A1002       6.818 -37.792  21.816  1.00  0.400          H  
ATOM  16187  HA  SER A1002       7.862 -40.010  20.378  1.00  0.410          H  
ATOM  16188 1HB  SER A1002       8.452 -39.466  22.720  1.00  0.570          H  
ATOM  16189 2HB  SER A1002       6.832 -39.895  23.227  1.00  0.570          H  
ATOM  16190  HG  SER A1002       8.308 -41.565  23.496  1.00  0.570          H  
ATOM  16191  N   VAL A1003       4.698 -40.303  21.371  1.00  0.320          N  
ATOM  16192  CA  VAL A1003       3.452 -41.020  21.128  1.00  0.310          C  
ATOM  16193  C   VAL A1003       3.051 -40.925  19.662  1.00  0.300          C  
ATOM  16194  O   VAL A1003       2.672 -41.934  19.082  1.00  0.300          O  
ATOM  16195  CB  VAL A1003       2.302 -40.552  22.047  1.00  0.440          C  
ATOM  16196  CG1 VAL A1003       0.956 -41.194  21.600  1.00  0.440          C  
ATOM  16197  CG2 VAL A1003       2.610 -40.980  23.483  1.00  0.440          C  
ATOM  16198  H   VAL A1003       4.706 -39.514  22.025  1.00  0.380          H  
ATOM  16199  HA  VAL A1003       3.627 -42.066  21.365  1.00  0.370          H  
ATOM  16200  HB  VAL A1003       2.207 -39.465  21.991  1.00  0.530          H  
ATOM  16201 1HG1 VAL A1003       0.169 -40.862  22.262  1.00  0.530          H  
ATOM  16202 2HG1 VAL A1003       0.705 -40.900  20.585  1.00  0.530          H  
ATOM  16203 3HG1 VAL A1003       1.027 -42.283  21.646  1.00  0.530          H  
ATOM  16204 1HG2 VAL A1003       1.808 -40.658  24.138  1.00  0.530          H  
ATOM  16205 2HG2 VAL A1003       2.699 -42.064  23.525  1.00  0.530          H  
ATOM  16206 3HG2 VAL A1003       3.545 -40.531  23.809  1.00  0.530          H  
ATOM  16207  N   ILE A1004       3.161 -39.753  19.038  1.00  0.290          N  
ATOM  16208  CA  ILE A1004       2.808 -39.652  17.626  1.00  0.290          C  
ATOM  16209  C   ILE A1004       3.654 -40.628  16.818  1.00  0.290          C  
ATOM  16210  O   ILE A1004       3.123 -41.317  15.938  1.00  0.280          O  
ATOM  16211  CB  ILE A1004       2.950 -38.209  17.107  1.00  0.410          C  
ATOM  16212  CG1 ILE A1004       1.834 -37.331  17.776  1.00  0.410          C  
ATOM  16213  CG2 ILE A1004       2.851 -38.187  15.553  1.00  0.410          C  
ATOM  16214  CD1 ILE A1004       2.018 -35.825  17.640  1.00  0.410          C  
ATOM  16215  H   ILE A1004       3.444 -38.925  19.569  1.00  0.350          H  
ATOM  16216  HA  ILE A1004       1.771 -39.939  17.510  1.00  0.350          H  
ATOM  16217  HB  ILE A1004       3.913 -37.810  17.415  1.00  0.490          H  
ATOM  16218 1HG1 ILE A1004       0.878 -37.597  17.326  1.00  0.490          H  
ATOM  16219 2HG1 ILE A1004       1.787 -37.575  18.833  1.00  0.490          H  
ATOM  16220 1HG2 ILE A1004       2.951 -37.172  15.189  1.00  0.490          H  
ATOM  16221 2HG2 ILE A1004       3.642 -38.794  15.105  1.00  0.490          H  
ATOM  16222 3HG2 ILE A1004       1.882 -38.587  15.243  1.00  0.490          H  
ATOM  16223 1HD1 ILE A1004       1.190 -35.319  18.138  1.00  0.490          H  
ATOM  16224 2HD1 ILE A1004       2.950 -35.532  18.112  1.00  0.490          H  
ATOM  16225 3HD1 ILE A1004       2.036 -35.537  16.596  1.00  0.490          H  
ATOM  16226  N   VAL A1005       4.960 -40.699  17.096  1.00  0.310          N  
ATOM  16227  CA  VAL A1005       5.772 -41.678  16.395  1.00  0.320          C  
ATOM  16228  C   VAL A1005       5.284 -43.072  16.697  1.00  0.310          C  
ATOM  16229  O   VAL A1005       5.195 -43.889  15.785  1.00  0.290          O  
ATOM  16230  CB  VAL A1005       7.255 -41.604  16.764  1.00  0.440          C  
ATOM  16231  CG1 VAL A1005       8.014 -42.810  16.163  1.00  0.440          C  
ATOM  16232  CG2 VAL A1005       7.800 -40.357  16.228  1.00  0.440          C  
ATOM  16233  H   VAL A1005       5.370 -40.064  17.791  1.00  0.370          H  
ATOM  16234  HA  VAL A1005       5.676 -41.498  15.323  1.00  0.380          H  
ATOM  16235  HB  VAL A1005       7.371 -41.624  17.850  1.00  0.530          H  
ATOM  16236 1HG1 VAL A1005       9.067 -42.729  16.418  1.00  0.530          H  
ATOM  16237 2HG1 VAL A1005       7.636 -43.753  16.553  1.00  0.530          H  
ATOM  16238 3HG1 VAL A1005       7.895 -42.801  15.083  1.00  0.530          H  
ATOM  16239 1HG2 VAL A1005       8.857 -40.282  16.479  1.00  0.530          H  
ATOM  16240 2HG2 VAL A1005       7.683 -40.345  15.141  1.00  0.530          H  
ATOM  16241 3HG2 VAL A1005       7.263 -39.520  16.662  1.00  0.530          H  
ATOM  16242  N   ALA A1006       4.990 -43.368  17.966  1.00  0.320          N  
ATOM  16243  CA  ALA A1006       4.514 -44.688  18.336  1.00  0.330          C  
ATOM  16244  C   ALA A1006       3.245 -45.047  17.584  1.00  0.310          C  
ATOM  16245  O   ALA A1006       3.082 -46.201  17.202  1.00  0.310          O  
ATOM  16246  CB  ALA A1006       4.249 -44.769  19.826  1.00  0.460          C  
ATOM  16247  H   ALA A1006       5.140 -42.666  18.696  1.00  0.380          H  
ATOM  16248  HA  ALA A1006       5.288 -45.407  18.073  1.00  0.400          H  
ATOM  16249 1HB  ALA A1006       3.922 -45.776  20.083  1.00  0.550          H  
ATOM  16250 2HB  ALA A1006       5.164 -44.529  20.368  1.00  0.550          H  
ATOM  16251 3HB  ALA A1006       3.477 -44.065  20.091  1.00  0.550          H  
ATOM  16252  N   ILE A1007       2.350 -44.080  17.347  1.00  0.300          N  
ATOM  16253  CA  ILE A1007       1.116 -44.374  16.626  1.00  0.280          C  
ATOM  16254  C   ILE A1007       1.474 -44.800  15.218  1.00  0.270          C  
ATOM  16255  O   ILE A1007       1.007 -45.839  14.747  1.00  0.280          O  
ATOM  16256  CB  ILE A1007       0.163 -43.148  16.542  1.00  0.400          C  
ATOM  16257  CG1 ILE A1007      -0.372 -42.789  17.939  1.00  0.400          C  
ATOM  16258  CG2 ILE A1007      -1.025 -43.494  15.605  1.00  0.400          C  
ATOM  16259  CD1 ILE A1007      -1.051 -41.425  18.052  1.00  0.400          C  
ATOM  16260  H   ILE A1007       2.529 -43.152  17.735  1.00  0.360          H  
ATOM  16261  HA  ILE A1007       0.600 -45.193  17.120  1.00  0.340          H  
ATOM  16262  HB  ILE A1007       0.708 -42.284  16.152  1.00  0.480          H  
ATOM  16263 1HG1 ILE A1007      -1.097 -43.539  18.226  1.00  0.480          H  
ATOM  16264 2HG1 ILE A1007       0.452 -42.820  18.638  1.00  0.480          H  
ATOM  16265 1HG2 ILE A1007      -1.704 -42.655  15.528  1.00  0.480          H  
ATOM  16266 2HG2 ILE A1007      -0.671 -43.739  14.605  1.00  0.480          H  
ATOM  16267 3HG2 ILE A1007      -1.550 -44.347  16.023  1.00  0.480          H  
ATOM  16268 1HD1 ILE A1007      -1.375 -41.280  19.077  1.00  0.480          H  
ATOM  16269 2HD1 ILE A1007      -0.352 -40.646  17.792  1.00  0.480          H  
ATOM  16270 3HD1 ILE A1007      -1.908 -41.366  17.394  1.00  0.480          H  
ATOM  16271  N   ASP A1008       2.315 -44.011  14.552  1.00  0.270          N  
ATOM  16272  CA  ASP A1008       2.719 -44.306  13.186  1.00  0.270          C  
ATOM  16273  C   ASP A1008       3.488 -45.621  13.075  1.00  0.270          C  
ATOM  16274  O   ASP A1008       3.273 -46.411  12.147  1.00  0.270          O  
ATOM  16275  CB  ASP A1008       3.603 -43.177  12.682  1.00  0.380          C  
ATOM  16276  CG  ASP A1008       2.897 -41.861  12.383  1.00  0.380          C  
ATOM  16277  OD1 ASP A1008       1.700 -41.827  12.227  1.00  0.380          O  
ATOM  16278  OD2 ASP A1008       3.605 -40.874  12.336  1.00  0.380          O  
ATOM  16279  H   ASP A1008       2.666 -43.161  15.015  1.00  0.320          H  
ATOM  16280  HA  ASP A1008       1.838 -44.368  12.570  1.00  0.320          H  
ATOM  16281 1HB  ASP A1008       4.364 -42.985  13.440  1.00  0.450          H  
ATOM  16282 2HB  ASP A1008       4.110 -43.484  11.809  1.00  0.450          H  
ATOM  16283  N   TYR A1009       4.366 -45.871  14.039  1.00  0.290          N  
ATOM  16284  CA  TYR A1009       5.178 -47.068  14.067  1.00  0.300          C  
ATOM  16285  C   TYR A1009       4.280 -48.278  14.242  1.00  0.280          C  
ATOM  16286  O   TYR A1009       4.454 -49.307  13.574  1.00  0.280          O  
ATOM  16287  CB  TYR A1009       6.238 -46.984  15.150  1.00  0.420          C  
ATOM  16288  CG  TYR A1009       7.202 -48.097  15.055  1.00  0.420          C  
ATOM  16289  CD1 TYR A1009       8.122 -48.027  14.052  1.00  0.420          C  
ATOM  16290  CD2 TYR A1009       7.194 -49.172  15.927  1.00  0.420          C  
ATOM  16291  CE1 TYR A1009       9.040 -48.993  13.887  1.00  0.420          C  
ATOM  16292  CE2 TYR A1009       8.140 -50.174  15.762  1.00  0.420          C  
ATOM  16293  CZ  TYR A1009       9.068 -50.077  14.732  1.00  0.420          C  
ATOM  16294  OH  TYR A1009      10.025 -51.062  14.545  1.00  0.420          O  
ATOM  16295  H   TYR A1009       4.504 -45.175  14.768  1.00  0.350          H  
ATOM  16296  HA  TYR A1009       5.678 -47.171  13.120  1.00  0.360          H  
ATOM  16297 1HB  TYR A1009       6.780 -46.040  15.065  1.00  0.500          H  
ATOM  16298 2HB  TYR A1009       5.765 -47.010  16.132  1.00  0.500          H  
ATOM  16299  HD1 TYR A1009       8.107 -47.180  13.376  1.00  0.500          H  
ATOM  16300  HD2 TYR A1009       6.457 -49.231  16.728  1.00  0.500          H  
ATOM  16301  HE1 TYR A1009       9.740 -48.903  13.094  1.00  0.500          H  
ATOM  16302  HE2 TYR A1009       8.153 -51.031  16.435  1.00  0.500          H  
ATOM  16303  HH  TYR A1009       9.927 -51.734  15.231  1.00  0.500          H  
ATOM  16304  N   TRP A1010       3.344 -48.164  15.186  1.00  0.300          N  
ATOM  16305  CA  TRP A1010       2.364 -49.180  15.493  1.00  0.310          C  
ATOM  16306  C   TRP A1010       1.580 -49.505  14.224  1.00  0.280          C  
ATOM  16307  O   TRP A1010       1.350 -50.683  13.928  1.00  0.260          O  
ATOM  16308  CB  TRP A1010       1.430 -48.691  16.583  1.00  0.430          C  
ATOM  16309  CG  TRP A1010       0.558 -49.689  17.097  1.00  0.430          C  
ATOM  16310  CD1 TRP A1010      -0.693 -49.942  16.732  1.00  0.430          C  
ATOM  16311  CD2 TRP A1010       0.866 -50.595  18.161  1.00  0.430          C  
ATOM  16312  NE1 TRP A1010      -1.201 -50.951  17.484  1.00  0.430          N  
ATOM  16313  CE2 TRP A1010      -0.252 -51.357  18.371  1.00  0.430          C  
ATOM  16314  CE3 TRP A1010       1.998 -50.806  18.948  1.00  0.430          C  
ATOM  16315  CZ2 TRP A1010      -0.296 -52.334  19.344  1.00  0.430          C  
ATOM  16316  CZ3 TRP A1010       1.958 -51.783  19.918  1.00  0.430          C  
ATOM  16317  CH2 TRP A1010       0.834 -52.528  20.110  1.00  0.430          C  
ATOM  16318  H   TRP A1010       3.296 -47.309  15.743  1.00  0.360          H  
ATOM  16319  HA  TRP A1010       2.878 -50.077  15.837  1.00  0.370          H  
ATOM  16320 1HB  TRP A1010       2.016 -48.324  17.411  1.00  0.520          H  
ATOM  16321 2HB  TRP A1010       0.831 -47.864  16.217  1.00  0.520          H  
ATOM  16322  HD1 TRP A1010      -1.218 -49.412  15.943  1.00  0.520          H  
ATOM  16323  HE1 TRP A1010      -2.157 -51.339  17.404  1.00  0.520          H  
ATOM  16324  HE3 TRP A1010       2.896 -50.211  18.801  1.00  0.520          H  
ATOM  16325  HZ2 TRP A1010      -1.172 -52.933  19.527  1.00  0.520          H  
ATOM  16326  HZ3 TRP A1010       2.847 -51.943  20.528  1.00  0.520          H  
ATOM  16327  HH2 TRP A1010       0.828 -53.292  20.886  1.00  0.520          H  
ATOM  16328  N   LEU A1011       1.151 -48.455  13.486  1.00  0.300          N  
ATOM  16329  CA  LEU A1011       0.417 -48.646  12.241  1.00  0.310          C  
ATOM  16330  C   LEU A1011       1.245 -49.457  11.255  1.00  0.280          C  
ATOM  16331  O   LEU A1011       0.736 -50.401  10.644  1.00  0.300          O  
ATOM  16332  CB  LEU A1011       0.039 -47.274  11.596  1.00  0.430          C  
ATOM  16333  CG  LEU A1011      -1.120 -46.380  12.261  1.00  0.430          C  
ATOM  16334  CD1 LEU A1011      -1.109 -44.999  11.713  1.00  0.430          C  
ATOM  16335  CD2 LEU A1011      -2.442 -46.927  11.879  1.00  0.430          C  
ATOM  16336  H   LEU A1011       1.319 -47.503  13.826  1.00  0.360          H  
ATOM  16337  HA  LEU A1011      -0.464 -49.184  12.457  1.00  0.370          H  
ATOM  16338 1HB  LEU A1011       0.925 -46.663  11.567  1.00  0.520          H  
ATOM  16339 2HB  LEU A1011      -0.258 -47.469  10.568  1.00  0.520          H  
ATOM  16340  HG  LEU A1011      -0.996 -46.347  13.341  1.00  0.520          H  
ATOM  16341 1HD1 LEU A1011      -1.916 -44.421  12.157  1.00  0.520          H  
ATOM  16342 2HD1 LEU A1011      -0.184 -44.510  11.921  1.00  0.520          H  
ATOM  16343 3HD1 LEU A1011      -1.255 -45.064  10.660  1.00  0.520          H  
ATOM  16344 1HD2 LEU A1011      -3.236 -46.329  12.268  1.00  0.520          H  
ATOM  16345 2HD2 LEU A1011      -2.520 -46.934  10.793  1.00  0.520          H  
ATOM  16346 3HD2 LEU A1011      -2.527 -47.885  12.249  1.00  0.520          H  
ATOM  16347  N   ALA A1012       2.536 -49.139  11.124  1.00  0.280          N  
ATOM  16348  CA  ALA A1012       3.386 -49.901  10.221  1.00  0.300          C  
ATOM  16349  C   ALA A1012       3.458 -51.364  10.638  1.00  0.280          C  
ATOM  16350  O   ALA A1012       3.394 -52.270   9.791  1.00  0.310          O  
ATOM  16351  CB  ALA A1012       4.772 -49.307  10.185  1.00  0.410          C  
ATOM  16352  H   ALA A1012       2.900 -48.313  11.613  1.00  0.340          H  
ATOM  16353  HA  ALA A1012       2.952 -49.848   9.234  1.00  0.360          H  
ATOM  16354 1HB  ALA A1012       5.392 -49.851   9.492  1.00  0.490          H  
ATOM  16355 2HB  ALA A1012       4.678 -48.292   9.871  1.00  0.490          H  
ATOM  16356 3HB  ALA A1012       5.215 -49.346  11.172  1.00  0.490          H  
ATOM  16357  N   THR A1013       3.535 -51.597  11.946  1.00  0.280          N  
ATOM  16358  CA  THR A1013       3.607 -52.946  12.470  1.00  0.360          C  
ATOM  16359  C   THR A1013       2.338 -53.739  12.189  1.00  0.330          C  
ATOM  16360  O   THR A1013       2.426 -54.882  11.714  1.00  0.380          O  
ATOM  16361  CB  THR A1013       3.882 -52.949  13.990  1.00  0.470          C  
ATOM  16362  OG1 THR A1013       5.144 -52.311  14.251  1.00  0.470          O  
ATOM  16363  CG2 THR A1013       3.941 -54.393  14.500  1.00  0.470          C  
ATOM  16364  H   THR A1013       3.621 -50.798  12.580  1.00  0.340          H  
ATOM  16365  HA  THR A1013       4.435 -53.454  11.980  1.00  0.430          H  
ATOM  16366  HB  THR A1013       3.092 -52.413  14.509  1.00  0.570          H  
ATOM  16367  HG1 THR A1013       5.077 -51.368  14.011  1.00  0.570          H  
ATOM  16368 1HG2 THR A1013       4.141 -54.389  15.568  1.00  0.570          H  
ATOM  16369 2HG2 THR A1013       2.998 -54.900  14.318  1.00  0.570          H  
ATOM  16370 3HG2 THR A1013       4.736 -54.929  13.984  1.00  0.570          H  
ATOM  16371  N   TRP A1014       1.142 -53.184  12.467  1.00  0.320          N  
ATOM  16372  CA  TRP A1014       0.021 -54.064  12.185  1.00  0.450          C  
ATOM  16373  C   TRP A1014      -0.226 -54.215  10.706  1.00  0.470          C  
ATOM  16374  O   TRP A1014      -0.724 -55.263  10.313  1.00  0.500          O  
ATOM  16375  CB  TRP A1014      -1.334 -53.744  12.863  1.00  0.580          C  
ATOM  16376  CG  TRP A1014      -1.954 -52.449  12.564  1.00  0.580          C  
ATOM  16377  CD1 TRP A1014      -1.957 -51.392  13.375  1.00  0.580          C  
ATOM  16378  CD2 TRP A1014      -2.581 -52.002  11.329  1.00  0.580          C  
ATOM  16379  NE1 TRP A1014      -2.545 -50.347  12.765  1.00  0.580          N  
ATOM  16380  CE2 TRP A1014      -2.871 -50.698  11.486  1.00  0.580          C  
ATOM  16381  CE3 TRP A1014      -2.873 -52.604  10.127  1.00  0.580          C  
ATOM  16382  CZ2 TRP A1014      -3.402 -49.943  10.449  1.00  0.580          C  
ATOM  16383  CZ3 TRP A1014      -3.390 -51.877   9.114  1.00  0.580          C  
ATOM  16384  CH2 TRP A1014      -3.640 -50.574   9.258  1.00  0.580          C  
ATOM  16385  H   TRP A1014       1.065 -52.240  12.862  1.00  0.380          H  
ATOM  16386  HA  TRP A1014       0.284 -55.046  12.571  1.00  0.540          H  
ATOM  16387 1HB  TRP A1014      -2.042 -54.530  12.647  1.00  0.690          H  
ATOM  16388 2HB  TRP A1014      -1.164 -53.749  13.912  1.00  0.690          H  
ATOM  16389  HD1 TRP A1014      -1.550 -51.381  14.383  1.00  0.690          H  
ATOM  16390  HE1 TRP A1014      -2.672 -49.434  13.173  1.00  0.690          H  
ATOM  16391  HE3 TRP A1014      -2.671 -53.640   9.978  1.00  0.690          H  
ATOM  16392  HZ2 TRP A1014      -3.640 -48.902  10.546  1.00  0.690          H  
ATOM  16393  HZ3 TRP A1014      -3.568 -52.387   8.180  1.00  0.690          H  
ATOM  16394  HH2 TRP A1014      -4.046 -50.011   8.426  1.00  0.690          H  
ATOM  16395  N   THR A1015       0.146 -53.253   9.846  1.00  0.560          N  
ATOM  16396  CA  THR A1015      -0.146 -53.502   8.438  1.00  0.710          C  
ATOM  16397  C   THR A1015       0.764 -54.594   7.914  1.00  0.650          C  
ATOM  16398  O   THR A1015       0.353 -55.412   7.080  1.00  0.750          O  
ATOM  16399  CB  THR A1015      -0.166 -52.247   7.576  1.00  0.930          C  
ATOM  16400  OG1 THR A1015      -0.645 -52.628   6.282  1.00  0.930          O  
ATOM  16401  CG2 THR A1015       1.196 -51.600   7.473  1.00  0.930          C  
ATOM  16402  H   THR A1015       0.521 -52.353  10.171  1.00  0.670          H  
ATOM  16403  HA  THR A1015      -1.152 -53.894   8.360  1.00  0.850          H  
ATOM  16404  HB  THR A1015      -0.845 -51.525   8.011  1.00  1.120          H  
ATOM  16405  HG1 THR A1015      -1.613 -52.894   6.286  1.00  1.120          H  
ATOM  16406 1HG2 THR A1015       1.134 -50.709   6.868  1.00  1.120          H  
ATOM  16407 2HG2 THR A1015       1.500 -51.338   8.450  1.00  1.120          H  
ATOM  16408 3HG2 THR A1015       1.919 -52.273   7.044  1.00  1.120          H  
ATOM  16409  N   SER A1016       1.993 -54.677   8.440  1.00  0.560          N  
ATOM  16410  CA  SER A1016       2.848 -55.778   8.045  1.00  0.660          C  
ATOM  16411  C   SER A1016       2.142 -57.079   8.423  1.00  0.580          C  
ATOM  16412  O   SER A1016       2.022 -57.998   7.604  1.00  0.690          O  
ATOM  16413  CB  SER A1016       4.187 -55.713   8.748  1.00  0.880          C  
ATOM  16414  OG  SER A1016       5.004 -56.808   8.380  1.00  0.880          O  
ATOM  16415  H   SER A1016       2.345 -53.944   9.065  1.00  0.670          H  
ATOM  16416  HA  SER A1016       2.998 -55.748   6.967  1.00  0.790          H  
ATOM  16417 1HB  SER A1016       4.682 -54.777   8.482  1.00  1.060          H  
ATOM  16418 2HB  SER A1016       4.039 -55.706   9.827  1.00  1.060          H  
ATOM  16419  HG  SER A1016       4.644 -57.579   8.835  1.00  1.060          H  
ATOM  16420  N   GLU A1017       1.634 -57.148   9.661  1.00  0.490          N  
ATOM  16421  CA  GLU A1017       0.967 -58.355  10.130  1.00  0.540          C  
ATOM  16422  C   GLU A1017      -0.324 -58.663   9.366  1.00  0.510          C  
ATOM  16423  O   GLU A1017      -0.596 -59.825   9.084  1.00  0.540          O  
ATOM  16424  CB  GLU A1017       0.670 -58.243  11.628  1.00  0.740          C  
ATOM  16425  CG  GLU A1017       1.922 -58.243  12.508  1.00  0.740          C  
ATOM  16426  CD  GLU A1017       2.693 -59.531  12.471  1.00  0.740          C  
ATOM  16427  OE1 GLU A1017       2.141 -60.550  12.802  1.00  0.740          O  
ATOM  16428  OE2 GLU A1017       3.834 -59.488  12.092  1.00  0.740          O  
ATOM  16429  H   GLU A1017       1.766 -56.359  10.305  1.00  0.590          H  
ATOM  16430  HA  GLU A1017       1.651 -59.190   9.990  1.00  0.650          H  
ATOM  16431 1HB  GLU A1017       0.119 -57.326  11.822  1.00  0.880          H  
ATOM  16432 2HB  GLU A1017       0.039 -59.073  11.937  1.00  0.880          H  
ATOM  16433 1HG  GLU A1017       2.578 -57.441  12.176  1.00  0.880          H  
ATOM  16434 2HG  GLU A1017       1.636 -58.029  13.524  1.00  0.880          H  
ATOM  16435  N   TYR A1018      -1.100 -57.645   8.985  1.00  0.630          N  
ATOM  16436  CA  TYR A1018      -2.340 -57.860   8.244  1.00  0.680          C  
ATOM  16437  C   TYR A1018      -2.038 -58.482   6.888  1.00  0.770          C  
ATOM  16438  O   TYR A1018      -2.743 -59.378   6.436  1.00  1.220          O  
ATOM  16439  CB  TYR A1018      -3.141 -56.559   8.080  1.00  0.930          C  
ATOM  16440  CG  TYR A1018      -3.931 -56.044   9.334  1.00  0.930          C  
ATOM  16441  CD1 TYR A1018      -3.611 -56.379  10.659  1.00  0.930          C  
ATOM  16442  CD2 TYR A1018      -4.996 -55.214   9.107  1.00  0.930          C  
ATOM  16443  CE1 TYR A1018      -4.383 -55.859  11.700  1.00  0.930          C  
ATOM  16444  CE2 TYR A1018      -5.757 -54.705  10.131  1.00  0.930          C  
ATOM  16445  CZ  TYR A1018      -5.456 -55.025  11.420  1.00  0.930          C  
ATOM  16446  OH  TYR A1018      -6.217 -54.526  12.435  1.00  0.930          O  
ATOM  16447  H   TYR A1018      -0.845 -56.705   9.278  1.00  0.760          H  
ATOM  16448  HA  TYR A1018      -2.955 -58.566   8.799  1.00  0.820          H  
ATOM  16449 1HB  TYR A1018      -2.459 -55.769   7.769  1.00  1.120          H  
ATOM  16450 2HB  TYR A1018      -3.855 -56.685   7.271  1.00  1.120          H  
ATOM  16451  HD1 TYR A1018      -2.776 -57.030  10.891  1.00  1.120          H  
ATOM  16452  HD2 TYR A1018      -5.226 -54.966   8.111  1.00  1.120          H  
ATOM  16453  HE1 TYR A1018      -4.144 -56.111  12.732  1.00  1.120          H  
ATOM  16454  HE2 TYR A1018      -6.598 -54.049   9.910  1.00  1.120          H  
ATOM  16455  HH  TYR A1018      -6.889 -53.944  12.074  1.00  1.120          H  
ATOM  16456  N   SER A1019      -0.971 -58.030   6.239  1.00  0.970          N  
ATOM  16457  CA  SER A1019      -0.588 -58.590   4.956  1.00  1.250          C  
ATOM  16458  C   SER A1019      -0.324 -60.069   5.120  1.00  1.520          C  
ATOM  16459  O   SER A1019      -0.657 -60.870   4.247  1.00  1.970          O  
ATOM  16460  CB  SER A1019       0.657 -57.909   4.417  1.00  1.640          C  
ATOM  16461  OG  SER A1019       1.016 -58.438   3.163  1.00  1.640          O  
ATOM  16462  H   SER A1019      -0.452 -57.229   6.620  1.00  1.160          H  
ATOM  16463  HA  SER A1019      -1.410 -58.453   4.252  1.00  1.500          H  
ATOM  16464 1HB  SER A1019       0.484 -56.836   4.335  1.00  1.970          H  
ATOM  16465 2HB  SER A1019       1.475 -58.051   5.119  1.00  1.970          H  
ATOM  16466  HG  SER A1019       1.890 -58.092   2.961  1.00  1.970          H  
ATOM  16467  N   ILE A1020       0.330 -60.407   6.237  1.00  1.800          N  
ATOM  16468  CA  ILE A1020       0.727 -61.766   6.593  1.00  2.400          C  
ATOM  16469  C   ILE A1020      -0.384 -62.718   7.061  1.00  2.370          C  
ATOM  16470  O   ILE A1020      -0.420 -63.860   6.611  1.00  2.890          O  
ATOM  16471  CB  ILE A1020       1.820 -61.723   7.691  1.00  3.120          C  
ATOM  16472  CG1 ILE A1020       3.109 -61.080   7.103  1.00  3.120          C  
ATOM  16473  CG2 ILE A1020       2.093 -63.151   8.259  1.00  3.120          C  
ATOM  16474  CD1 ILE A1020       4.157 -60.679   8.148  1.00  3.120          C  
ATOM  16475  H   ILE A1020       0.606 -59.635   6.851  1.00  2.160          H  
ATOM  16476  HA  ILE A1020       1.171 -62.208   5.704  1.00  2.880          H  
ATOM  16477  HB  ILE A1020       1.488 -61.087   8.500  1.00  3.740          H  
ATOM  16478 1HG1 ILE A1020       3.562 -61.783   6.408  1.00  3.740          H  
ATOM  16479 2HG1 ILE A1020       2.828 -60.185   6.550  1.00  3.740          H  
ATOM  16480 1HG2 ILE A1020       2.849 -63.102   9.031  1.00  3.740          H  
ATOM  16481 2HG2 ILE A1020       1.193 -63.579   8.699  1.00  3.740          H  
ATOM  16482 3HG2 ILE A1020       2.437 -63.803   7.454  1.00  3.740          H  
ATOM  16483 1HD1 ILE A1020       5.011 -60.230   7.643  1.00  3.740          H  
ATOM  16484 2HD1 ILE A1020       3.722 -59.951   8.838  1.00  3.740          H  
ATOM  16485 3HD1 ILE A1020       4.491 -61.543   8.708  1.00  3.740          H  
ATOM  16486  N   ASN A1021      -1.236 -62.285   7.993  1.00  2.450          N  
ATOM  16487  CA  ASN A1021      -2.264 -63.140   8.596  1.00  3.000          C  
ATOM  16488  C   ASN A1021      -3.212 -63.723   7.551  1.00  2.880          C  
ATOM  16489  O   ASN A1021      -3.529 -63.032   6.586  1.00  2.890          O  
ATOM  16490  CB  ASN A1021      -3.020 -62.360   9.643  1.00  3.980          C  
ATOM  16491  CG  ASN A1021      -2.199 -62.148  10.858  1.00  3.980          C  
ATOM  16492  OD1 ASN A1021      -1.459 -63.055  11.289  1.00  3.980          O  
ATOM  16493  ND2 ASN A1021      -2.286 -60.980  11.429  1.00  3.980          N  
ATOM  16494  H   ASN A1021      -1.136 -61.326   8.308  1.00  2.940          H  
ATOM  16495  HA  ASN A1021      -1.739 -63.931   9.092  1.00  3.600          H  
ATOM  16496 1HB  ASN A1021      -3.307 -61.386   9.237  1.00  4.780          H  
ATOM  16497 2HB  ASN A1021      -3.933 -62.891   9.919  1.00  4.780          H  
ATOM  16498 1HD2 ASN A1021      -1.746 -60.791  12.250  1.00  4.780          H  
ATOM  16499 2HD2 ASN A1021      -2.875 -60.278  11.035  1.00  4.780          H  
ATOM  16500  N   ASP A1022      -3.715 -64.977   7.694  1.00  3.240          N  
ATOM  16501  CA  ASP A1022      -3.622 -65.981   8.781  1.00  3.400          C  
ATOM  16502  C   ASP A1022      -2.210 -66.394   9.180  1.00  3.440          C  
ATOM  16503  O   ASP A1022      -1.302 -66.325   8.363  1.00  3.720          O  
ATOM  16504  CB  ASP A1022      -4.364 -67.245   8.309  1.00  4.700          C  
ATOM  16505  CG  ASP A1022      -5.865 -67.080   8.245  1.00  4.700          C  
ATOM  16506  OD1 ASP A1022      -6.359 -66.077   8.716  1.00  4.700          O  
ATOM  16507  OD2 ASP A1022      -6.518 -67.948   7.753  1.00  4.700          O  
ATOM  16508  H   ASP A1022      -4.307 -65.260   6.926  1.00  3.890          H  
ATOM  16509  HA  ASP A1022      -4.119 -65.564   9.656  1.00  4.080          H  
ATOM  16510 1HB  ASP A1022      -4.018 -67.486   7.297  1.00  5.640          H  
ATOM  16511 2HB  ASP A1022      -4.120 -68.102   8.924  1.00  5.640          H  
ATOM  16512  N   PRO A1023      -2.003 -66.900  10.407  1.00  3.640          N  
ATOM  16513  CA  PRO A1023      -2.924 -67.260  11.495  1.00  3.840          C  
ATOM  16514  C   PRO A1023      -3.455 -66.242  12.513  1.00  4.060          C  
ATOM  16515  O   PRO A1023      -4.294 -66.626  13.325  1.00  4.280          O  
ATOM  16516  CB  PRO A1023      -2.059 -68.271  12.260  1.00  5.760          C  
ATOM  16517  CG  PRO A1023      -0.645 -67.761  12.089  1.00  5.760          C  
ATOM  16518  CD  PRO A1023      -0.601 -67.189  10.696  1.00  5.760          C  
ATOM  16519  HA  PRO A1023      -3.779 -67.800  11.074  1.00  4.610          H  
ATOM  16520 1HB  PRO A1023      -2.371 -68.310  13.317  1.00  6.910          H  
ATOM  16521 2HB  PRO A1023      -2.204 -69.281  11.848  1.00  6.910          H  
ATOM  16522 1HG  PRO A1023      -0.416 -67.012  12.863  1.00  6.910          H  
ATOM  16523 2HG  PRO A1023       0.070 -68.585  12.226  1.00  6.910          H  
ATOM  16524 1HD  PRO A1023      -0.017 -66.255  10.670  1.00  6.910          H  
ATOM  16525 2HD  PRO A1023      -0.214 -67.928   9.976  1.00  6.910          H  
ATOM  16526  N   GLY A1024      -2.987 -65.001  12.581  1.00  4.430          N  
ATOM  16527  CA  GLY A1024      -3.491 -64.234  13.716  1.00  5.030          C  
ATOM  16528  C   GLY A1024      -4.912 -63.702  13.522  1.00  4.660          C  
ATOM  16529  O   GLY A1024      -5.293 -63.261  12.433  1.00  5.290          O  
ATOM  16530  H   GLY A1024      -2.307 -64.580  11.951  1.00  5.320          H  
ATOM  16531 1HA  GLY A1024      -3.450 -64.850  14.615  1.00  6.040          H  
ATOM  16532 2HA  GLY A1024      -2.816 -63.396  13.898  1.00  6.040          H  
ATOM  16533  N   LYS A1025      -5.686 -63.719  14.615  1.00  3.980          N  
ATOM  16534  CA  LYS A1025      -7.044 -63.159  14.673  1.00  3.960          C  
ATOM  16535  C   LYS A1025      -7.187 -62.273  15.897  1.00  3.430          C  
ATOM  16536  O   LYS A1025      -7.375 -61.057  15.790  1.00  3.490          O  
ATOM  16537  CB  LYS A1025      -8.117 -64.259  14.707  1.00  5.550          C  
ATOM  16538  CG  LYS A1025      -8.239 -65.122  13.443  1.00  5.550          C  
ATOM  16539  CD  LYS A1025      -8.783 -64.308  12.257  1.00  5.550          C  
ATOM  16540  CE  LYS A1025      -9.112 -65.184  11.054  1.00  5.550          C  
ATOM  16541  NZ  LYS A1025      -7.902 -65.792  10.478  1.00  5.550          N  
ATOM  16542  H   LYS A1025      -5.289 -64.136  15.443  1.00  4.780          H  
ATOM  16543  HA  LYS A1025      -7.204 -62.531  13.799  1.00  4.750          H  
ATOM  16544 1HB  LYS A1025      -7.912 -64.938  15.532  1.00  6.660          H  
ATOM  16545 2HB  LYS A1025      -9.091 -63.809  14.895  1.00  6.660          H  
ATOM  16546 1HG  LYS A1025      -7.253 -65.515  13.188  1.00  6.660          H  
ATOM  16547 2HG  LYS A1025      -8.905 -65.961  13.640  1.00  6.660          H  
ATOM  16548 1HD  LYS A1025      -9.673 -63.756  12.561  1.00  6.660          H  
ATOM  16549 2HD  LYS A1025      -8.024 -63.594  11.936  1.00  6.660          H  
ATOM  16550 1HE  LYS A1025      -9.802 -65.972  11.350  1.00  6.660          H  
ATOM  16551 2HE  LYS A1025      -9.587 -64.567  10.292  1.00  6.660          H  
ATOM  16552 1HZ  LYS A1025      -8.111 -66.362   9.655  1.00  6.660          H  
ATOM  16553 2HZ  LYS A1025      -7.243 -65.075  10.177  1.00  6.660          H  
ATOM  16554 3HZ  LYS A1025      -7.447 -66.378  11.148  1.00  6.660          H  
ATOM  16555  N   ALA A1026      -6.988 -62.871  17.083  1.00  3.240          N  
ATOM  16556  CA  ALA A1026      -7.064 -62.113  18.334  1.00  2.930          C  
ATOM  16557  C   ALA A1026      -6.030 -61.012  18.287  1.00  2.680          C  
ATOM  16558  O   ALA A1026      -6.256 -59.905  18.773  1.00  3.280          O  
ATOM  16559  CB  ALA A1026      -6.829 -63.003  19.536  1.00  4.230          C  
ATOM  16560  H   ALA A1026      -6.834 -63.868  17.120  1.00  3.890          H  
ATOM  16561  HA  ALA A1026      -8.053 -61.661  18.409  1.00  3.520          H  
ATOM  16562 1HB  ALA A1026      -6.897 -62.406  20.441  1.00  5.070          H  
ATOM  16563 2HB  ALA A1026      -7.585 -63.787  19.562  1.00  5.070          H  
ATOM  16564 3HB  ALA A1026      -5.839 -63.452  19.470  1.00  5.070          H  
ATOM  16565  N   ASP A1027      -4.905 -61.312  17.643  1.00  2.190          N  
ATOM  16566  CA  ASP A1027      -3.812 -60.384  17.496  1.00  2.640          C  
ATOM  16567  C   ASP A1027      -4.271 -59.111  16.813  1.00  2.180          C  
ATOM  16568  O   ASP A1027      -3.795 -58.029  17.160  1.00  2.710          O  
ATOM  16569  CB  ASP A1027      -2.719 -60.988  16.617  1.00  3.520          C  
ATOM  16570  CG  ASP A1027      -1.980 -62.158  17.237  1.00  3.520          C  
ATOM  16571  OD1 ASP A1027      -2.121 -62.412  18.407  1.00  3.520          O  
ATOM  16572  OD2 ASP A1027      -1.268 -62.799  16.507  1.00  3.520          O  
ATOM  16573  H   ASP A1027      -4.777 -62.253  17.306  1.00  2.630          H  
ATOM  16574  HA  ASP A1027      -3.410 -60.143  18.479  1.00  3.170          H  
ATOM  16575 1HB  ASP A1027      -3.159 -61.315  15.676  1.00  4.220          H  
ATOM  16576 2HB  ASP A1027      -1.989 -60.213  16.374  1.00  4.220          H  
ATOM  16577  N   GLN A1028      -5.191 -59.218  15.836  1.00  1.660          N  
ATOM  16578  CA  GLN A1028      -5.631 -58.045  15.114  1.00  1.790          C  
ATOM  16579  C   GLN A1028      -6.437 -57.207  16.081  1.00  1.770          C  
ATOM  16580  O   GLN A1028      -6.291 -55.990  16.116  1.00  2.170          O  
ATOM  16581  CB  GLN A1028      -6.448 -58.436  13.875  1.00  2.450          C  
ATOM  16582  CG  GLN A1028      -5.623 -59.175  12.797  1.00  2.450          C  
ATOM  16583  CD  GLN A1028      -6.430 -59.518  11.552  1.00  2.450          C  
ATOM  16584  OE1 GLN A1028      -7.052 -58.632  10.954  1.00  2.450          O  
ATOM  16585  NE2 GLN A1028      -6.448 -60.798  11.156  1.00  2.450          N  
ATOM  16586  H   GLN A1028      -5.630 -60.107  15.609  1.00  1.990          H  
ATOM  16587  HA  GLN A1028      -4.764 -57.471  14.798  1.00  2.150          H  
ATOM  16588 1HB  GLN A1028      -7.277 -59.077  14.170  1.00  2.940          H  
ATOM  16589 2HB  GLN A1028      -6.867 -57.538  13.420  1.00  2.940          H  
ATOM  16590 1HG  GLN A1028      -4.778 -58.568  12.509  1.00  2.940          H  
ATOM  16591 2HG  GLN A1028      -5.268 -60.116  13.227  1.00  2.940          H  
ATOM  16592 1HE2 GLN A1028      -6.974 -61.058  10.348  1.00  2.940          H  
ATOM  16593 2HE2 GLN A1028      -5.953 -61.535  11.675  1.00  2.940          H  
ATOM  16594  N   THR A1029      -7.235 -57.870  16.919  1.00  1.910          N  
ATOM  16595  CA  THR A1029      -8.012 -57.154  17.922  1.00  2.370          C  
ATOM  16596  C   THR A1029      -7.066 -56.400  18.874  1.00  1.740          C  
ATOM  16597  O   THR A1029      -7.332 -55.234  19.190  1.00  1.710          O  
ATOM  16598  CB  THR A1029      -8.956 -58.085  18.722  1.00  3.130          C  
ATOM  16599  OG1 THR A1029      -9.919 -58.677  17.829  1.00  3.130          O  
ATOM  16600  CG2 THR A1029      -9.692 -57.286  19.795  1.00  3.130          C  
ATOM  16601  H   THR A1029      -7.314 -58.886  16.801  1.00  2.290          H  
ATOM  16602  HA  THR A1029      -8.630 -56.415  17.414  1.00  2.840          H  
ATOM  16603  HB  THR A1029      -8.386 -58.869  19.202  1.00  3.760          H  
ATOM  16604  HG1 THR A1029      -9.470 -59.274  17.226  1.00  3.760          H  
ATOM  16605 1HG2 THR A1029     -10.357 -57.951  20.342  1.00  3.760          H  
ATOM  16606 2HG2 THR A1029      -8.982 -56.842  20.490  1.00  3.760          H  
ATOM  16607 3HG2 THR A1029     -10.276 -56.498  19.321  1.00  3.760          H  
ATOM  16608  N   PHE A1030      -5.961 -57.064  19.327  1.00  1.340          N  
ATOM  16609  CA  PHE A1030      -4.982 -56.451  20.240  1.00  0.800          C  
ATOM  16610  C   PHE A1030      -4.244 -55.281  19.593  1.00  0.700          C  
ATOM  16611  O   PHE A1030      -4.053 -54.246  20.241  1.00  0.560          O  
ATOM  16612  CB  PHE A1030      -3.973 -57.478  20.751  1.00  1.340          C  
ATOM  16613  CG  PHE A1030      -4.533 -58.414  21.797  1.00  1.340          C  
ATOM  16614  CD1 PHE A1030      -4.765 -59.753  21.514  1.00  1.340          C  
ATOM  16615  CD2 PHE A1030      -4.836 -57.947  23.071  1.00  1.340          C  
ATOM  16616  CE1 PHE A1030      -5.278 -60.600  22.469  1.00  1.340          C  
ATOM  16617  CE2 PHE A1030      -5.352 -58.796  24.029  1.00  1.340          C  
ATOM  16618  CZ  PHE A1030      -5.574 -60.124  23.726  1.00  1.340          C  
ATOM  16619  H   PHE A1030      -5.855 -58.044  19.044  1.00  1.610          H  
ATOM  16620  HA  PHE A1030      -5.529 -56.067  21.099  1.00  0.960          H  
ATOM  16621 1HB  PHE A1030      -3.617 -58.075  19.915  1.00  1.600          H  
ATOM  16622 2HB  PHE A1030      -3.113 -56.964  21.175  1.00  1.600          H  
ATOM  16623  HD1 PHE A1030      -4.532 -60.138  20.530  1.00  1.600          H  
ATOM  16624  HD2 PHE A1030      -4.662 -56.896  23.315  1.00  1.600          H  
ATOM  16625  HE1 PHE A1030      -5.448 -61.648  22.230  1.00  1.600          H  
ATOM  16626  HE2 PHE A1030      -5.586 -58.419  25.025  1.00  1.600          H  
ATOM  16627  HZ  PHE A1030      -5.980 -60.794  24.482  1.00  1.600          H  
ATOM  16628  N   TYR A1031      -3.842 -55.428  18.321  1.00  0.950          N  
ATOM  16629  CA  TYR A1031      -3.204 -54.339  17.597  1.00  0.980          C  
ATOM  16630  C   TYR A1031      -4.149 -53.167  17.454  1.00  0.770          C  
ATOM  16631  O   TYR A1031      -3.733 -52.011  17.620  1.00  0.660          O  
ATOM  16632  CB  TYR A1031      -2.728 -54.758  16.202  1.00  1.360          C  
ATOM  16633  CG  TYR A1031      -1.371 -55.408  16.171  1.00  1.360          C  
ATOM  16634  CD1 TYR A1031      -1.207 -56.741  15.833  1.00  1.360          C  
ATOM  16635  CD2 TYR A1031      -0.267 -54.630  16.482  1.00  1.360          C  
ATOM  16636  CE1 TYR A1031       0.058 -57.286  15.825  1.00  1.360          C  
ATOM  16637  CE2 TYR A1031       0.980 -55.163  16.475  1.00  1.360          C  
ATOM  16638  CZ  TYR A1031       1.156 -56.487  16.152  1.00  1.360          C  
ATOM  16639  OH  TYR A1031       2.421 -57.025  16.152  1.00  1.360          O  
ATOM  16640  H   TYR A1031      -3.977 -56.327  17.850  1.00  1.140          H  
ATOM  16641  HA  TYR A1031      -2.347 -54.018  18.164  1.00  1.180          H  
ATOM  16642 1HB  TYR A1031      -3.451 -55.458  15.775  1.00  1.630          H  
ATOM  16643 2HB  TYR A1031      -2.713 -53.885  15.562  1.00  1.630          H  
ATOM  16644  HD1 TYR A1031      -2.067 -57.354  15.577  1.00  1.630          H  
ATOM  16645  HD2 TYR A1031      -0.399 -53.588  16.732  1.00  1.630          H  
ATOM  16646  HE1 TYR A1031       0.199 -58.336  15.563  1.00  1.630          H  
ATOM  16647  HE2 TYR A1031       1.838 -54.537  16.726  1.00  1.630          H  
ATOM  16648  HH  TYR A1031       2.373 -57.961  15.934  1.00  1.630          H  
ATOM  16649  N   VAL A1032      -5.428 -53.458  17.160  1.00  0.810          N  
ATOM  16650  CA  VAL A1032      -6.421 -52.407  17.020  1.00  0.780          C  
ATOM  16651  C   VAL A1032      -6.574 -51.689  18.336  1.00  0.590          C  
ATOM  16652  O   VAL A1032      -6.598 -50.456  18.371  1.00  0.790          O  
ATOM  16653  CB  VAL A1032      -7.829 -52.951  16.594  1.00  1.100          C  
ATOM  16654  CG1 VAL A1032      -8.890 -51.843  16.693  1.00  1.100          C  
ATOM  16655  CG2 VAL A1032      -7.843 -53.427  15.142  1.00  1.100          C  
ATOM  16656  H   VAL A1032      -5.701 -54.430  16.991  1.00  0.970          H  
ATOM  16657  HA  VAL A1032      -6.064 -51.709  16.279  1.00  0.940          H  
ATOM  16658  HB  VAL A1032      -8.096 -53.770  17.256  1.00  1.320          H  
ATOM  16659 1HG1 VAL A1032      -9.856 -52.248  16.398  1.00  1.320          H  
ATOM  16660 2HG1 VAL A1032      -8.966 -51.460  17.709  1.00  1.320          H  
ATOM  16661 3HG1 VAL A1032      -8.616 -51.044  16.025  1.00  1.320          H  
ATOM  16662 1HG2 VAL A1032      -8.831 -53.806  14.896  1.00  1.320          H  
ATOM  16663 2HG2 VAL A1032      -7.626 -52.622  14.514  1.00  1.320          H  
ATOM  16664 3HG2 VAL A1032      -7.126 -54.194  14.980  1.00  1.320          H  
ATOM  16665  N   ALA A1033      -6.699 -52.445  19.428  1.00  0.530          N  
ATOM  16666  CA  ALA A1033      -6.845 -51.833  20.731  1.00  0.500          C  
ATOM  16667  C   ALA A1033      -5.639 -50.983  21.099  1.00  0.480          C  
ATOM  16668  O   ALA A1033      -5.811 -49.874  21.605  1.00  0.510          O  
ATOM  16669  CB  ALA A1033      -7.047 -52.906  21.783  1.00  0.710          C  
ATOM  16670  H   ALA A1033      -6.723 -53.464  19.345  1.00  0.640          H  
ATOM  16671  HA  ALA A1033      -7.721 -51.187  20.703  1.00  0.600          H  
ATOM  16672 1HB  ALA A1033      -7.184 -52.442  22.756  1.00  0.850          H  
ATOM  16673 2HB  ALA A1033      -7.927 -53.498  21.527  1.00  0.850          H  
ATOM  16674 3HB  ALA A1033      -6.171 -53.553  21.805  1.00  0.850          H  
ATOM  16675  N   GLY A1034      -4.422 -51.477  20.815  1.00  0.470          N  
ATOM  16676  CA  GLY A1034      -3.200 -50.753  21.131  1.00  0.530          C  
ATOM  16677  C   GLY A1034      -3.166 -49.427  20.409  1.00  0.510          C  
ATOM  16678  O   GLY A1034      -2.806 -48.398  20.988  1.00  0.520          O  
ATOM  16679  H   GLY A1034      -4.342 -52.416  20.416  1.00  0.560          H  
ATOM  16680 1HA  GLY A1034      -3.137 -50.593  22.206  1.00  0.640          H  
ATOM  16681 2HA  GLY A1034      -2.345 -51.355  20.848  1.00  0.640          H  
ATOM  16682  N   PHE A1035      -3.569 -49.452  19.144  1.00  0.500          N  
ATOM  16683  CA  PHE A1035      -3.652 -48.270  18.317  1.00  0.470          C  
ATOM  16684  C   PHE A1035      -4.591 -47.247  18.930  1.00  0.440          C  
ATOM  16685  O   PHE A1035      -4.223 -46.075  19.077  1.00  0.410          O  
ATOM  16686  CB  PHE A1035      -4.103 -48.651  16.928  1.00  0.670          C  
ATOM  16687  CG  PHE A1035      -4.384 -47.545  16.099  1.00  0.670          C  
ATOM  16688  CD1 PHE A1035      -3.400 -46.754  15.563  1.00  0.670          C  
ATOM  16689  CD2 PHE A1035      -5.666 -47.286  15.819  1.00  0.670          C  
ATOM  16690  CE1 PHE A1035      -3.753 -45.711  14.759  1.00  0.670          C  
ATOM  16691  CE2 PHE A1035      -5.999 -46.284  15.020  1.00  0.670          C  
ATOM  16692  CZ  PHE A1035      -5.058 -45.486  14.482  1.00  0.670          C  
ATOM  16693  H   PHE A1035      -3.796 -50.356  18.724  1.00  0.600          H  
ATOM  16694  HA  PHE A1035      -2.658 -47.831  18.251  1.00  0.560          H  
ATOM  16695 1HB  PHE A1035      -3.376 -49.264  16.447  1.00  0.800          H  
ATOM  16696 2HB  PHE A1035      -4.997 -49.250  16.998  1.00  0.800          H  
ATOM  16697  HD1 PHE A1035      -2.350 -46.951  15.783  1.00  0.800          H  
ATOM  16698  HD2 PHE A1035      -6.450 -47.923  16.246  1.00  0.800          H  
ATOM  16699  HE1 PHE A1035      -2.994 -45.067  14.328  1.00  0.800          H  
ATOM  16700  HE2 PHE A1035      -7.038 -46.136  14.806  1.00  0.800          H  
ATOM  16701  HZ  PHE A1035      -5.344 -44.674  13.842  1.00  0.800          H  
ATOM  16702  N   SER A1036      -5.804 -47.681  19.303  1.00  0.430          N  
ATOM  16703  CA  SER A1036      -6.766 -46.774  19.902  1.00  0.400          C  
ATOM  16704  C   SER A1036      -6.233 -46.167  21.193  1.00  0.420          C  
ATOM  16705  O   SER A1036      -6.424 -44.970  21.437  1.00  0.450          O  
ATOM  16706  CB  SER A1036      -8.083 -47.484  20.158  1.00  0.570          C  
ATOM  16707  OG  SER A1036      -8.720 -47.819  18.955  1.00  0.570          O  
ATOM  16708  H   SER A1036      -6.074 -48.657  19.136  1.00  0.520          H  
ATOM  16709  HA  SER A1036      -6.939 -45.969  19.207  1.00  0.480          H  
ATOM  16710 1HB  SER A1036      -7.891 -48.392  20.733  1.00  0.690          H  
ATOM  16711 2HB  SER A1036      -8.732 -46.849  20.754  1.00  0.690          H  
ATOM  16712  HG  SER A1036      -9.484 -48.346  19.197  1.00  0.690          H  
ATOM  16713  N   ILE A1037      -5.528 -46.964  21.998  1.00  0.430          N  
ATOM  16714  CA  ILE A1037      -4.944 -46.479  23.241  1.00  0.460          C  
ATOM  16715  C   ILE A1037      -3.906 -45.401  22.958  1.00  0.460          C  
ATOM  16716  O   ILE A1037      -3.908 -44.359  23.626  1.00  0.460          O  
ATOM  16717  CB  ILE A1037      -4.315 -47.634  24.043  1.00  0.630          C  
ATOM  16718  CG1 ILE A1037      -5.448 -48.567  24.547  1.00  0.630          C  
ATOM  16719  CG2 ILE A1037      -3.461 -47.069  25.217  1.00  0.630          C  
ATOM  16720  CD1 ILE A1037      -4.983 -49.914  25.055  1.00  0.630          C  
ATOM  16721  H   ILE A1037      -5.449 -47.958  21.751  1.00  0.520          H  
ATOM  16722  HA  ILE A1037      -5.737 -46.040  23.843  1.00  0.550          H  
ATOM  16723  HB  ILE A1037      -3.680 -48.223  23.388  1.00  0.760          H  
ATOM  16724 1HG1 ILE A1037      -5.974 -48.062  25.354  1.00  0.760          H  
ATOM  16725 2HG1 ILE A1037      -6.150 -48.730  23.739  1.00  0.760          H  
ATOM  16726 1HG2 ILE A1037      -3.016 -47.883  25.776  1.00  0.760          H  
ATOM  16727 2HG2 ILE A1037      -2.659 -46.435  24.840  1.00  0.760          H  
ATOM  16728 3HG2 ILE A1037      -4.099 -46.482  25.879  1.00  0.760          H  
ATOM  16729 1HD1 ILE A1037      -5.848 -50.491  25.380  1.00  0.760          H  
ATOM  16730 2HD1 ILE A1037      -4.480 -50.447  24.249  1.00  0.760          H  
ATOM  16731 3HD1 ILE A1037      -4.303 -49.794  25.889  1.00  0.760          H  
ATOM  16732  N   LEU A1038      -3.009 -45.650  21.996  1.00  0.470          N  
ATOM  16733  CA  LEU A1038      -1.995 -44.667  21.640  1.00  0.470          C  
ATOM  16734  C   LEU A1038      -2.621 -43.396  21.084  1.00  0.420          C  
ATOM  16735  O   LEU A1038      -2.159 -42.298  21.395  1.00  0.430          O  
ATOM  16736  CB  LEU A1038      -1.034 -45.240  20.588  1.00  0.660          C  
ATOM  16737  CG  LEU A1038      -0.070 -46.358  21.018  1.00  0.660          C  
ATOM  16738  CD1 LEU A1038       0.595 -46.947  19.755  1.00  0.660          C  
ATOM  16739  CD2 LEU A1038       1.003 -45.778  21.957  1.00  0.660          C  
ATOM  16740  H   LEU A1038      -3.030 -46.559  21.520  1.00  0.560          H  
ATOM  16741  HA  LEU A1038      -1.446 -44.404  22.537  1.00  0.560          H  
ATOM  16742 1HB  LEU A1038      -1.627 -45.613  19.749  1.00  0.790          H  
ATOM  16743 2HB  LEU A1038      -0.416 -44.431  20.240  1.00  0.790          H  
ATOM  16744  HG  LEU A1038      -0.619 -47.151  21.527  1.00  0.790          H  
ATOM  16745 1HD1 LEU A1038       1.281 -47.745  20.039  1.00  0.790          H  
ATOM  16746 2HD1 LEU A1038      -0.173 -47.354  19.095  1.00  0.790          H  
ATOM  16747 3HD1 LEU A1038       1.144 -46.172  19.238  1.00  0.790          H  
ATOM  16748 1HD2 LEU A1038       1.692 -46.572  22.245  1.00  0.790          H  
ATOM  16749 2HD2 LEU A1038       1.551 -44.991  21.439  1.00  0.790          H  
ATOM  16750 3HD2 LEU A1038       0.544 -45.368  22.850  1.00  0.790          H  
ATOM  16751  N   CYS A1039      -3.672 -43.528  20.268  1.00  0.390          N  
ATOM  16752  CA  CYS A1039      -4.337 -42.362  19.707  1.00  0.370          C  
ATOM  16753  C   CYS A1039      -4.982 -41.554  20.815  1.00  0.360          C  
ATOM  16754  O   CYS A1039      -4.948 -40.320  20.786  1.00  0.360          O  
ATOM  16755  CB  CYS A1039      -5.354 -42.769  18.677  1.00  0.530          C  
ATOM  16756  SG  CYS A1039      -4.610 -43.424  17.201  1.00  0.530          S  
ATOM  16757  H   CYS A1039      -3.987 -44.466  20.010  1.00  0.470          H  
ATOM  16758  HA  CYS A1039      -3.602 -41.742  19.213  1.00  0.440          H  
ATOM  16759 1HB  CYS A1039      -6.015 -43.525  19.099  1.00  0.630          H  
ATOM  16760 2HB  CYS A1039      -5.946 -41.912  18.405  1.00  0.630          H  
ATOM  16761  HG  CYS A1039      -4.310 -44.638  17.734  1.00  0.630          H  
ATOM  16762  N   GLY A1040      -5.552 -42.256  21.797  1.00  0.380          N  
ATOM  16763  CA  GLY A1040      -6.153 -41.650  22.965  1.00  0.390          C  
ATOM  16764  C   GLY A1040      -5.095 -40.833  23.686  1.00  0.390          C  
ATOM  16765  O   GLY A1040      -5.320 -39.659  24.001  1.00  0.390          O  
ATOM  16766  H   GLY A1040      -5.611 -43.273  21.709  1.00  0.460          H  
ATOM  16767 1HA  GLY A1040      -6.988 -41.016  22.669  1.00  0.470          H  
ATOM  16768 2HA  GLY A1040      -6.534 -42.433  23.620  1.00  0.470          H  
ATOM  16769  N   ALA A1041      -3.936 -41.461  23.957  1.00  0.400          N  
ATOM  16770  CA  ALA A1041      -2.824 -40.794  24.624  1.00  0.400          C  
ATOM  16771  C   ALA A1041      -2.362 -39.588  23.822  1.00  0.380          C  
ATOM  16772  O   ALA A1041      -2.076 -38.542  24.402  1.00  0.380          O  
ATOM  16773  CB  ALA A1041      -1.662 -41.755  24.808  1.00  0.560          C  
ATOM  16774  H   ALA A1041      -3.846 -42.451  23.705  1.00  0.480          H  
ATOM  16775  HA  ALA A1041      -3.167 -40.453  25.598  1.00  0.480          H  
ATOM  16776 1HB  ALA A1041      -0.848 -41.248  25.323  1.00  0.670          H  
ATOM  16777 2HB  ALA A1041      -1.992 -42.612  25.395  1.00  0.670          H  
ATOM  16778 3HB  ALA A1041      -1.318 -42.098  23.837  1.00  0.670          H  
ATOM  16779  N   GLY A1042      -2.349 -39.719  22.494  1.00  0.360          N  
ATOM  16780  CA  GLY A1042      -1.962 -38.655  21.591  1.00  0.340          C  
ATOM  16781  C   GLY A1042      -2.845 -37.438  21.812  1.00  0.340          C  
ATOM  16782  O   GLY A1042      -2.340 -36.339  22.056  1.00  0.330          O  
ATOM  16783  H   GLY A1042      -2.560 -40.637  22.096  1.00  0.430          H  
ATOM  16784 1HA  GLY A1042      -0.915 -38.397  21.750  1.00  0.410          H  
ATOM  16785 2HA  GLY A1042      -2.065 -39.008  20.564  1.00  0.410          H  
ATOM  16786  N   ILE A1043      -4.160 -37.636  21.740  1.00  0.350          N  
ATOM  16787  CA  ILE A1043      -5.139 -36.570  21.919  1.00  0.350          C  
ATOM  16788  C   ILE A1043      -5.044 -35.973  23.324  1.00  0.360          C  
ATOM  16789  O   ILE A1043      -5.118 -34.750  23.483  1.00  0.350          O  
ATOM  16790  CB  ILE A1043      -6.557 -37.056  21.580  1.00  0.490          C  
ATOM  16791  CG1 ILE A1043      -6.598 -37.336  20.051  1.00  0.490          C  
ATOM  16792  CG2 ILE A1043      -7.590 -35.986  21.977  1.00  0.490          C  
ATOM  16793  CD1 ILE A1043      -7.793 -38.102  19.540  1.00  0.490          C  
ATOM  16794  H   ILE A1043      -4.483 -38.591  21.536  1.00  0.420          H  
ATOM  16795  HA  ILE A1043      -4.904 -35.782  21.206  1.00  0.420          H  
ATOM  16796  HB  ILE A1043      -6.757 -37.999  22.104  1.00  0.590          H  
ATOM  16797 1HG1 ILE A1043      -6.564 -36.392  19.532  1.00  0.590          H  
ATOM  16798 2HG1 ILE A1043      -5.712 -37.894  19.798  1.00  0.590          H  
ATOM  16799 1HG2 ILE A1043      -8.589 -36.319  21.723  1.00  0.590          H  
ATOM  16800 2HG2 ILE A1043      -7.549 -35.795  23.048  1.00  0.590          H  
ATOM  16801 3HG2 ILE A1043      -7.367 -35.073  21.441  1.00  0.590          H  
ATOM  16802 1HD1 ILE A1043      -7.694 -38.236  18.466  1.00  0.590          H  
ATOM  16803 2HD1 ILE A1043      -7.827 -39.079  20.025  1.00  0.590          H  
ATOM  16804 3HD1 ILE A1043      -8.707 -37.561  19.747  1.00  0.590          H  
ATOM  16805  N   PHE A1044      -4.925 -36.820  24.346  1.00  0.380          N  
ATOM  16806  CA  PHE A1044      -4.773 -36.334  25.707  1.00  0.400          C  
ATOM  16807  C   PHE A1044      -3.591 -35.389  25.816  1.00  0.380          C  
ATOM  16808  O   PHE A1044      -3.731 -34.277  26.334  1.00  0.380          O  
ATOM  16809  CB  PHE A1044      -4.582 -37.498  26.671  1.00  0.550          C  
ATOM  16810  CG  PHE A1044      -4.207 -37.086  28.051  1.00  0.550          C  
ATOM  16811  CD1 PHE A1044      -5.135 -36.561  28.928  1.00  0.550          C  
ATOM  16812  CD2 PHE A1044      -2.896 -37.241  28.479  1.00  0.550          C  
ATOM  16813  CE1 PHE A1044      -4.760 -36.191  30.201  1.00  0.550          C  
ATOM  16814  CE2 PHE A1044      -2.519 -36.878  29.742  1.00  0.550          C  
ATOM  16815  CZ  PHE A1044      -3.452 -36.350  30.608  1.00  0.550          C  
ATOM  16816  H   PHE A1044      -4.931 -37.831  24.174  1.00  0.460          H  
ATOM  16817  HA  PHE A1044      -5.676 -35.790  25.982  1.00  0.480          H  
ATOM  16818 1HB  PHE A1044      -5.497 -38.084  26.718  1.00  0.660          H  
ATOM  16819 2HB  PHE A1044      -3.805 -38.149  26.290  1.00  0.660          H  
ATOM  16820  HD1 PHE A1044      -6.169 -36.435  28.606  1.00  0.660          H  
ATOM  16821  HD2 PHE A1044      -2.162 -37.659  27.798  1.00  0.660          H  
ATOM  16822  HE1 PHE A1044      -5.496 -35.774  30.886  1.00  0.660          H  
ATOM  16823  HE2 PHE A1044      -1.485 -37.005  30.063  1.00  0.660          H  
ATOM  16824  HZ  PHE A1044      -3.156 -36.059  31.614  1.00  0.660          H  
ATOM  16825  N   LEU A1045      -2.436 -35.822  25.315  1.00  0.370          N  
ATOM  16826  CA  LEU A1045      -1.229 -35.027  25.349  1.00  0.350          C  
ATOM  16827  C   LEU A1045      -1.388 -33.764  24.512  1.00  0.320          C  
ATOM  16828  O   LEU A1045      -0.842 -32.710  24.855  1.00  0.310          O  
ATOM  16829  CB  LEU A1045      -0.065 -35.897  24.896  1.00  0.500          C  
ATOM  16830  CG  LEU A1045       0.293 -37.043  25.896  1.00  0.500          C  
ATOM  16831  CD1 LEU A1045       1.232 -38.010  25.247  1.00  0.500          C  
ATOM  16832  CD2 LEU A1045       0.961 -36.460  27.164  1.00  0.500          C  
ATOM  16833  H   LEU A1045      -2.392 -36.757  24.899  1.00  0.440          H  
ATOM  16834  HA  LEU A1045      -1.067 -34.723  26.371  1.00  0.420          H  
ATOM  16835 1HB  LEU A1045      -0.316 -36.344  23.931  1.00  0.600          H  
ATOM  16836 2HB  LEU A1045       0.804 -35.272  24.781  1.00  0.600          H  
ATOM  16837  HG  LEU A1045      -0.608 -37.575  26.161  1.00  0.600          H  
ATOM  16838 1HD1 LEU A1045       1.449 -38.814  25.943  1.00  0.600          H  
ATOM  16839 2HD1 LEU A1045       0.767 -38.424  24.351  1.00  0.600          H  
ATOM  16840 3HD1 LEU A1045       2.135 -37.507  24.992  1.00  0.600          H  
ATOM  16841 1HD2 LEU A1045       1.197 -37.277  27.837  1.00  0.600          H  
ATOM  16842 2HD2 LEU A1045       1.881 -35.936  26.883  1.00  0.600          H  
ATOM  16843 3HD2 LEU A1045       0.302 -35.771  27.677  1.00  0.600          H  
ATOM  16844  N   CYS A1046      -2.152 -33.828  23.420  1.00  0.310          N  
ATOM  16845  CA  CYS A1046      -2.371 -32.625  22.631  1.00  0.300          C  
ATOM  16846  C   CYS A1046      -3.023 -31.572  23.522  1.00  0.300          C  
ATOM  16847  O   CYS A1046      -2.604 -30.410  23.526  1.00  0.290          O  
ATOM  16848  CB  CYS A1046      -3.295 -32.889  21.437  1.00  0.420          C  
ATOM  16849  SG  CYS A1046      -2.584 -33.942  20.182  1.00  0.420          S  
ATOM  16850  H   CYS A1046      -2.522 -34.733  23.122  1.00  0.370          H  
ATOM  16851  HA  CYS A1046      -1.423 -32.243  22.275  1.00  0.360          H  
ATOM  16852 1HB  CYS A1046      -4.212 -33.340  21.770  1.00  0.510          H  
ATOM  16853 2HB  CYS A1046      -3.560 -31.940  20.971  1.00  0.510          H  
ATOM  16854  HG  CYS A1046      -2.392 -35.008  20.990  1.00  0.510          H  
ATOM  16855  N   LEU A1047      -4.001 -31.985  24.339  1.00  0.320          N  
ATOM  16856  CA  LEU A1047      -4.657 -31.028  25.218  1.00  0.330          C  
ATOM  16857  C   LEU A1047      -3.710 -30.546  26.314  1.00  0.320          C  
ATOM  16858  O   LEU A1047      -3.670 -29.350  26.611  1.00  0.320          O  
ATOM  16859  CB  LEU A1047      -5.922 -31.625  25.848  1.00  0.460          C  
ATOM  16860  CG  LEU A1047      -6.785 -30.674  26.726  1.00  0.460          C  
ATOM  16861  CD1 LEU A1047      -7.259 -29.434  25.903  1.00  0.460          C  
ATOM  16862  CD2 LEU A1047      -7.989 -31.449  27.228  1.00  0.460          C  
ATOM  16863  H   LEU A1047      -4.329 -32.960  24.275  1.00  0.380          H  
ATOM  16864  HA  LEU A1047      -4.935 -30.173  24.613  1.00  0.400          H  
ATOM  16865 1HB  LEU A1047      -6.545 -32.024  25.084  1.00  0.550          H  
ATOM  16866 2HB  LEU A1047      -5.611 -32.458  26.481  1.00  0.550          H  
ATOM  16867  HG  LEU A1047      -6.200 -30.327  27.567  1.00  0.550          H  
ATOM  16868 1HD1 LEU A1047      -7.869 -28.794  26.540  1.00  0.550          H  
ATOM  16869 2HD1 LEU A1047      -6.411 -28.857  25.549  1.00  0.550          H  
ATOM  16870 3HD1 LEU A1047      -7.854 -29.767  25.051  1.00  0.550          H  
ATOM  16871 1HD2 LEU A1047      -8.604 -30.802  27.857  1.00  0.550          H  
ATOM  16872 2HD2 LEU A1047      -8.581 -31.797  26.378  1.00  0.550          H  
ATOM  16873 3HD2 LEU A1047      -7.651 -32.306  27.811  1.00  0.550          H  
ATOM  16874  N   VAL A1048      -2.923 -31.459  26.891  1.00  0.330          N  
ATOM  16875  CA  VAL A1048      -2.008 -31.091  27.965  1.00  0.330          C  
ATOM  16876  C   VAL A1048      -0.986 -30.070  27.498  1.00  0.320          C  
ATOM  16877  O   VAL A1048      -0.718 -29.092  28.212  1.00  0.330          O  
ATOM  16878  CB  VAL A1048      -1.248 -32.332  28.492  1.00  0.460          C  
ATOM  16879  CG1 VAL A1048      -0.126 -31.930  29.472  1.00  0.460          C  
ATOM  16880  CG2 VAL A1048      -2.217 -33.260  29.184  1.00  0.460          C  
ATOM  16881  H   VAL A1048      -3.019 -32.437  26.598  1.00  0.400          H  
ATOM  16882  HA  VAL A1048      -2.591 -30.658  28.777  1.00  0.400          H  
ATOM  16883  HB  VAL A1048      -0.784 -32.839  27.656  1.00  0.550          H  
ATOM  16884 1HG1 VAL A1048       0.392 -32.825  29.814  1.00  0.550          H  
ATOM  16885 2HG1 VAL A1048       0.600 -31.275  28.992  1.00  0.550          H  
ATOM  16886 3HG1 VAL A1048      -0.558 -31.413  30.330  1.00  0.550          H  
ATOM  16887 1HG2 VAL A1048      -1.681 -34.133  29.533  1.00  0.550          H  
ATOM  16888 2HG2 VAL A1048      -2.673 -32.750  30.030  1.00  0.550          H  
ATOM  16889 3HG2 VAL A1048      -2.992 -33.569  28.502  1.00  0.550          H  
ATOM  16890  N   THR A1049      -0.390 -30.305  26.327  1.00  0.310          N  
ATOM  16891  CA  THR A1049       0.620 -29.399  25.807  1.00  0.300          C  
ATOM  16892  C   THR A1049       0.026 -28.053  25.410  1.00  0.310          C  
ATOM  16893  O   THR A1049       0.636 -27.010  25.680  1.00  0.320          O  
ATOM  16894  CB  THR A1049       1.357 -30.025  24.611  1.00  0.420          C  
ATOM  16895  OG1 THR A1049       0.425 -30.361  23.574  1.00  0.420          O  
ATOM  16896  CG2 THR A1049       2.130 -31.262  25.027  1.00  0.420          C  
ATOM  16897  H   THR A1049      -0.642 -31.141  25.801  1.00  0.370          H  
ATOM  16898  HA  THR A1049       1.353 -29.222  26.594  1.00  0.360          H  
ATOM  16899  HB  THR A1049       2.056 -29.293  24.213  1.00  0.510          H  
ATOM  16900  HG1 THR A1049      -0.126 -31.116  23.889  1.00  0.510          H  
ATOM  16901 1HG2 THR A1049       2.636 -31.669  24.178  1.00  0.510          H  
ATOM  16902 2HG2 THR A1049       2.844 -30.973  25.778  1.00  0.510          H  
ATOM  16903 3HG2 THR A1049       1.461 -32.010  25.430  1.00  0.510          H  
ATOM  16904  N   SER A1050      -1.187 -28.053  24.843  1.00  0.300          N  
ATOM  16905  CA  SER A1050      -1.844 -26.812  24.464  1.00  0.290          C  
ATOM  16906  C   SER A1050      -2.107 -25.940  25.677  1.00  0.290          C  
ATOM  16907  O   SER A1050      -1.773 -24.743  25.696  1.00  0.290          O  
ATOM  16908  CB  SER A1050      -3.162 -27.103  23.786  1.00  0.410          C  
ATOM  16909  OG  SER A1050      -3.818 -25.913  23.489  1.00  0.410          O  
ATOM  16910  H   SER A1050      -1.645 -28.937  24.602  1.00  0.360          H  
ATOM  16911  HA  SER A1050      -1.194 -26.272  23.774  1.00  0.350          H  
ATOM  16912 1HB  SER A1050      -2.990 -27.671  22.875  1.00  0.490          H  
ATOM  16913 2HB  SER A1050      -3.785 -27.716  24.438  1.00  0.490          H  
ATOM  16914  HG  SER A1050      -4.641 -26.161  23.013  1.00  0.490          H  
ATOM  16915  N   LEU A1051      -2.699 -26.547  26.710  1.00  0.300          N  
ATOM  16916  CA  LEU A1051      -3.016 -25.823  27.919  1.00  0.300          C  
ATOM  16917  C   LEU A1051      -1.780 -25.345  28.636  1.00  0.300          C  
ATOM  16918  O   LEU A1051      -1.744 -24.202  29.091  1.00  0.300          O  
ATOM  16919  CB  LEU A1051      -3.816 -26.714  28.864  1.00  0.420          C  
ATOM  16920  CG  LEU A1051      -5.262 -27.056  28.470  1.00  0.420          C  
ATOM  16921  CD1 LEU A1051      -5.767 -28.147  29.399  1.00  0.420          C  
ATOM  16922  CD2 LEU A1051      -6.152 -25.806  28.597  1.00  0.420          C  
ATOM  16923  H   LEU A1051      -2.951 -27.538  26.636  1.00  0.360          H  
ATOM  16924  HA  LEU A1051      -3.599 -24.950  27.647  1.00  0.360          H  
ATOM  16925 1HB  LEU A1051      -3.276 -27.656  28.971  1.00  0.500          H  
ATOM  16926 2HB  LEU A1051      -3.837 -26.237  29.810  1.00  0.500          H  
ATOM  16927  HG  LEU A1051      -5.288 -27.428  27.445  1.00  0.500          H  
ATOM  16928 1HD1 LEU A1051      -6.790 -28.408  29.129  1.00  0.500          H  
ATOM  16929 2HD1 LEU A1051      -5.129 -29.027  29.301  1.00  0.500          H  
ATOM  16930 3HD1 LEU A1051      -5.745 -27.799  30.422  1.00  0.500          H  
ATOM  16931 1HD2 LEU A1051      -7.174 -26.067  28.327  1.00  0.500          H  
ATOM  16932 2HD2 LEU A1051      -6.128 -25.442  29.623  1.00  0.500          H  
ATOM  16933 3HD2 LEU A1051      -5.804 -25.023  27.933  1.00  0.500          H  
ATOM  16934  N   THR A1052      -0.736 -26.175  28.690  1.00  0.290          N  
ATOM  16935  CA  THR A1052       0.458 -25.793  29.410  1.00  0.280          C  
ATOM  16936  C   THR A1052       1.098 -24.563  28.786  1.00  0.280          C  
ATOM  16937  O   THR A1052       1.503 -23.654  29.518  1.00  0.290          O  
ATOM  16938  CB  THR A1052       1.462 -26.950  29.509  1.00  0.400          C  
ATOM  16939  OG1 THR A1052       0.839 -28.056  30.182  1.00  0.400          O  
ATOM  16940  CG2 THR A1052       2.654 -26.488  30.363  1.00  0.400          C  
ATOM  16941  H   THR A1052      -0.790 -27.116  28.297  1.00  0.350          H  
ATOM  16942  HA  THR A1052       0.170 -25.535  30.424  1.00  0.340          H  
ATOM  16943  HB  THR A1052       1.792 -27.261  28.515  1.00  0.480          H  
ATOM  16944  HG1 THR A1052       0.145 -28.430  29.592  1.00  0.480          H  
ATOM  16945 1HG2 THR A1052       3.353 -27.304  30.474  1.00  0.480          H  
ATOM  16946 2HG2 THR A1052       3.148 -25.644  29.890  1.00  0.480          H  
ATOM  16947 3HG2 THR A1052       2.298 -26.189  31.347  1.00  0.480          H  
ATOM  16948  N   VAL A1053       1.196 -24.500  27.449  1.00  0.290          N  
ATOM  16949  CA  VAL A1053       1.804 -23.313  26.858  1.00  0.300          C  
ATOM  16950  C   VAL A1053       1.000 -22.075  27.151  1.00  0.290          C  
ATOM  16951  O   VAL A1053       1.581 -21.038  27.483  1.00  0.280          O  
ATOM  16952  CB  VAL A1053       1.942 -23.386  25.335  1.00  0.420          C  
ATOM  16953  CG1 VAL A1053       2.415 -21.976  24.763  1.00  0.420          C  
ATOM  16954  CG2 VAL A1053       2.921 -24.426  24.992  1.00  0.420          C  
ATOM  16955  H   VAL A1053       0.875 -25.286  26.870  1.00  0.350          H  
ATOM  16956  HA  VAL A1053       2.798 -23.192  27.289  1.00  0.360          H  
ATOM  16957  HB  VAL A1053       0.972 -23.633  24.890  1.00  0.500          H  
ATOM  16958 1HG1 VAL A1053       2.520 -22.034  23.689  1.00  0.500          H  
ATOM  16959 2HG1 VAL A1053       1.694 -21.189  24.984  1.00  0.500          H  
ATOM  16960 3HG1 VAL A1053       3.378 -21.711  25.199  1.00  0.500          H  
ATOM  16961 1HG2 VAL A1053       2.990 -24.463  23.914  1.00  0.500          H  
ATOM  16962 2HG2 VAL A1053       3.880 -24.172  25.424  1.00  0.500          H  
ATOM  16963 3HG2 VAL A1053       2.587 -25.388  25.373  1.00  0.500          H  
ATOM  16964  N   GLU A1054      -0.323 -22.138  26.992  1.00  0.290          N  
ATOM  16965  CA  GLU A1054      -1.090 -20.936  27.243  1.00  0.290          C  
ATOM  16966  C   GLU A1054      -1.007 -20.527  28.707  1.00  0.290          C  
ATOM  16967  O   GLU A1054      -0.915 -19.334  29.002  1.00  0.300          O  
ATOM  16968  CB  GLU A1054      -2.527 -21.106  26.776  1.00  0.410          C  
ATOM  16969  CG  GLU A1054      -2.678 -21.140  25.237  1.00  0.410          C  
ATOM  16970  CD  GLU A1054      -2.192 -19.884  24.546  1.00  0.410          C  
ATOM  16971  OE1 GLU A1054      -2.391 -18.818  25.071  1.00  0.410          O  
ATOM  16972  OE2 GLU A1054      -1.625 -19.998  23.490  1.00  0.410          O  
ATOM  16973  H   GLU A1054      -0.783 -23.008  26.694  1.00  0.350          H  
ATOM  16974  HA  GLU A1054      -0.653 -20.131  26.653  1.00  0.350          H  
ATOM  16975 1HB  GLU A1054      -2.913 -22.056  27.160  1.00  0.490          H  
ATOM  16976 2HB  GLU A1054      -3.137 -20.330  27.182  1.00  0.490          H  
ATOM  16977 1HG  GLU A1054      -2.136 -22.001  24.842  1.00  0.490          H  
ATOM  16978 2HG  GLU A1054      -3.724 -21.262  24.993  1.00  0.490          H  
ATOM  16979  N   TRP A1055      -0.989 -21.496  29.628  1.00  0.290          N  
ATOM  16980  CA  TRP A1055      -0.890 -21.181  31.042  1.00  0.290          C  
ATOM  16981  C   TRP A1055       0.443 -20.518  31.358  1.00  0.280          C  
ATOM  16982  O   TRP A1055       0.485 -19.533  32.108  1.00  0.280          O  
ATOM  16983  CB  TRP A1055      -1.022 -22.451  31.882  1.00  0.410          C  
ATOM  16984  CG  TRP A1055      -2.408 -23.055  31.916  1.00  0.410          C  
ATOM  16985  CD1 TRP A1055      -3.608 -22.439  31.685  1.00  0.410          C  
ATOM  16986  CD2 TRP A1055      -2.720 -24.437  32.196  1.00  0.410          C  
ATOM  16987  NE1 TRP A1055      -4.632 -23.344  31.819  1.00  0.410          N  
ATOM  16988  CE2 TRP A1055      -4.108 -24.565  32.132  1.00  0.410          C  
ATOM  16989  CE3 TRP A1055      -1.942 -25.559  32.494  1.00  0.410          C  
ATOM  16990  CZ2 TRP A1055      -4.739 -25.771  32.364  1.00  0.410          C  
ATOM  16991  CZ3 TRP A1055      -2.574 -26.767  32.716  1.00  0.410          C  
ATOM  16992  CH2 TRP A1055      -3.937 -26.871  32.655  1.00  0.410          C  
ATOM  16993  H   TRP A1055      -1.098 -22.475  29.345  1.00  0.350          H  
ATOM  16994  HA  TRP A1055      -1.682 -20.486  31.302  1.00  0.350          H  
ATOM  16995 1HB  TRP A1055      -0.343 -23.205  31.485  1.00  0.490          H  
ATOM  16996 2HB  TRP A1055      -0.713 -22.244  32.905  1.00  0.490          H  
ATOM  16997  HD1 TRP A1055      -3.743 -21.390  31.438  1.00  0.490          H  
ATOM  16998  HE1 TRP A1055      -5.613 -23.142  31.705  1.00  0.490          H  
ATOM  16999  HE3 TRP A1055      -0.860 -25.485  32.550  1.00  0.490          H  
ATOM  17000  HZ2 TRP A1055      -5.823 -25.875  32.316  1.00  0.490          H  
ATOM  17001  HZ3 TRP A1055      -1.958 -27.636  32.944  1.00  0.490          H  
ATOM  17002  HH2 TRP A1055      -4.404 -27.837  32.837  1.00  0.490          H  
ATOM  17003  N   MET A1056       1.540 -21.047  30.789  1.00  0.280          N  
ATOM  17004  CA  MET A1056       2.859 -20.480  31.024  1.00  0.290          C  
ATOM  17005  C   MET A1056       2.897 -19.076  30.437  1.00  0.270          C  
ATOM  17006  O   MET A1056       3.457 -18.167  31.051  1.00  0.270          O  
ATOM  17007  CB  MET A1056       3.968 -21.366  30.457  1.00  0.400          C  
ATOM  17008  CG  MET A1056       5.411 -20.850  30.743  1.00  0.400          C  
ATOM  17009  SD  MET A1056       6.046 -19.599  29.592  1.00  0.400          S  
ATOM  17010  CE  MET A1056       6.335 -20.526  28.116  1.00  0.400          C  
ATOM  17011  H   MET A1056       1.456 -21.888  30.208  1.00  0.340          H  
ATOM  17012  HA  MET A1056       3.013 -20.380  32.091  1.00  0.350          H  
ATOM  17013 1HB  MET A1056       3.877 -22.367  30.882  1.00  0.480          H  
ATOM  17014 2HB  MET A1056       3.822 -21.468  29.384  1.00  0.480          H  
ATOM  17015 1HG  MET A1056       5.414 -20.419  31.743  1.00  0.480          H  
ATOM  17016 2HG  MET A1056       6.094 -21.698  30.745  1.00  0.480          H  
ATOM  17017 1HE  MET A1056       6.720 -19.859  27.363  1.00  0.480          H  
ATOM  17018 2HE  MET A1056       7.062 -21.308  28.313  1.00  0.480          H  
ATOM  17019 3HE  MET A1056       5.406 -20.970  27.763  1.00  0.480          H  
ATOM  17020  N   GLY A1057       2.303 -18.905  29.249  1.00  0.270          N  
ATOM  17021  CA  GLY A1057       2.232 -17.629  28.564  1.00  0.260          C  
ATOM  17022  C   GLY A1057       1.556 -16.591  29.452  1.00  0.240          C  
ATOM  17023  O   GLY A1057       2.105 -15.507  29.680  1.00  0.230          O  
ATOM  17024  H   GLY A1057       1.897 -19.713  28.772  1.00  0.320          H  
ATOM  17025 1HA  GLY A1057       3.234 -17.301  28.289  1.00  0.310          H  
ATOM  17026 2HA  GLY A1057       1.657 -17.761  27.648  1.00  0.310          H  
ATOM  17027  N   LEU A1058       0.366 -16.930  29.970  1.00  0.250          N  
ATOM  17028  CA  LEU A1058      -0.376 -16.030  30.841  1.00  0.230          C  
ATOM  17029  C   LEU A1058       0.416 -15.722  32.097  1.00  0.230          C  
ATOM  17030  O   LEU A1058       0.458 -14.569  32.531  1.00  0.230          O  
ATOM  17031  CB  LEU A1058      -1.700 -16.685  31.279  1.00  0.330          C  
ATOM  17032  CG  LEU A1058      -2.810 -16.881  30.223  1.00  0.330          C  
ATOM  17033  CD1 LEU A1058      -3.912 -17.764  30.829  1.00  0.330          C  
ATOM  17034  CD2 LEU A1058      -3.371 -15.535  29.815  1.00  0.330          C  
ATOM  17035  H   LEU A1058      -0.035 -17.841  29.725  1.00  0.300          H  
ATOM  17036  HA  LEU A1058      -0.554 -15.100  30.312  1.00  0.280          H  
ATOM  17037 1HB  LEU A1058      -1.459 -17.675  31.665  1.00  0.400          H  
ATOM  17038 2HB  LEU A1058      -2.116 -16.099  32.093  1.00  0.400          H  
ATOM  17039  HG  LEU A1058      -2.406 -17.383  29.347  1.00  0.400          H  
ATOM  17040 1HD1 LEU A1058      -4.696 -17.926  30.104  1.00  0.400          H  
ATOM  17041 2HD1 LEU A1058      -3.489 -18.726  31.112  1.00  0.400          H  
ATOM  17042 3HD1 LEU A1058      -4.327 -17.277  31.708  1.00  0.400          H  
ATOM  17043 1HD2 LEU A1058      -4.150 -15.675  29.081  1.00  0.400          H  
ATOM  17044 2HD2 LEU A1058      -3.786 -15.022  30.684  1.00  0.400          H  
ATOM  17045 3HD2 LEU A1058      -2.582 -14.933  29.383  1.00  0.400          H  
ATOM  17046  N   THR A1059       1.073 -16.737  32.659  1.00  0.250          N  
ATOM  17047  CA  THR A1059       1.854 -16.571  33.870  1.00  0.260          C  
ATOM  17048  C   THR A1059       2.975 -15.580  33.642  1.00  0.250          C  
ATOM  17049  O   THR A1059       3.167 -14.646  34.431  1.00  0.250          O  
ATOM  17050  CB  THR A1059       2.456 -17.932  34.312  1.00  0.360          C  
ATOM  17051  OG1 THR A1059       1.391 -18.852  34.617  1.00  0.360          O  
ATOM  17052  CG2 THR A1059       3.361 -17.769  35.527  1.00  0.360          C  
ATOM  17053  H   THR A1059       0.987 -17.675  32.263  1.00  0.300          H  
ATOM  17054  HA  THR A1059       1.206 -16.190  34.656  1.00  0.310          H  
ATOM  17055  HB  THR A1059       3.046 -18.343  33.503  1.00  0.430          H  
ATOM  17056  HG1 THR A1059       0.917 -19.085  33.785  1.00  0.430          H  
ATOM  17057 1HG2 THR A1059       3.767 -18.742  35.803  1.00  0.430          H  
ATOM  17058 2HG2 THR A1059       4.185 -17.096  35.294  1.00  0.430          H  
ATOM  17059 3HG2 THR A1059       2.787 -17.364  36.356  1.00  0.430          H  
ATOM  17060  N   ALA A1060       3.721 -15.773  32.552  1.00  0.250          N  
ATOM  17061  CA  ALA A1060       4.823 -14.899  32.249  1.00  0.260          C  
ATOM  17062  C   ALA A1060       4.345 -13.474  32.011  1.00  0.250          C  
ATOM  17063  O   ALA A1060       4.964 -12.521  32.492  1.00  0.290          O  
ATOM  17064  CB  ALA A1060       5.571 -15.417  31.032  1.00  0.360          C  
ATOM  17065  H   ALA A1060       3.523 -16.568  31.941  1.00  0.300          H  
ATOM  17066  HA  ALA A1060       5.478 -14.895  33.113  1.00  0.310          H  
ATOM  17067 1HB  ALA A1060       6.419 -14.777  30.814  1.00  0.430          H  
ATOM  17068 2HB  ALA A1060       5.920 -16.434  31.230  1.00  0.430          H  
ATOM  17069 3HB  ALA A1060       4.894 -15.429  30.176  1.00  0.430          H  
ATOM  17070  N   ALA A1061       3.217 -13.318  31.303  1.00  0.230          N  
ATOM  17071  CA  ALA A1061       2.655 -12.004  31.012  1.00  0.240          C  
ATOM  17072  C   ALA A1061       2.285 -11.257  32.286  1.00  0.220          C  
ATOM  17073  O   ALA A1061       2.499 -10.038  32.403  1.00  0.270          O  
ATOM  17074  CB  ALA A1061       1.419 -12.164  30.145  1.00  0.330          C  
ATOM  17075  H   ALA A1061       2.750 -14.142  30.907  1.00  0.280          H  
ATOM  17076  HA  ALA A1061       3.404 -11.424  30.478  1.00  0.290          H  
ATOM  17077 1HB  ALA A1061       1.014 -11.195  29.910  1.00  0.400          H  
ATOM  17078 2HB  ALA A1061       1.686 -12.680  29.219  1.00  0.400          H  
ATOM  17079 3HB  ALA A1061       0.669 -12.745  30.677  1.00  0.400          H  
ATOM  17080  N   LYS A1062       1.724 -11.980  33.257  1.00  0.220          N  
ATOM  17081  CA  LYS A1062       1.340 -11.376  34.521  1.00  0.240          C  
ATOM  17082  C   LYS A1062       2.549 -10.926  35.307  1.00  0.220          C  
ATOM  17083  O   LYS A1062       2.590  -9.788  35.804  1.00  0.230          O  
ATOM  17084  CB  LYS A1062       0.567 -12.378  35.378  1.00  0.330          C  
ATOM  17085  CG  LYS A1062      -0.798 -12.682  34.887  1.00  0.330          C  
ATOM  17086  CD  LYS A1062      -1.504 -13.713  35.749  1.00  0.330          C  
ATOM  17087  CE  LYS A1062      -2.908 -14.006  35.225  1.00  0.330          C  
ATOM  17088  NZ  LYS A1062      -3.611 -15.030  36.060  1.00  0.330          N  
ATOM  17089  H   LYS A1062       1.509 -12.967  33.076  1.00  0.260          H  
ATOM  17090  HA  LYS A1062       0.717 -10.508  34.319  1.00  0.290          H  
ATOM  17091 1HB  LYS A1062       1.119 -13.319  35.422  1.00  0.390          H  
ATOM  17092 2HB  LYS A1062       0.486 -11.999  36.396  1.00  0.390          H  
ATOM  17093 1HG  LYS A1062      -1.332 -11.780  34.925  1.00  0.390          H  
ATOM  17094 2HG  LYS A1062      -0.768 -13.007  33.862  1.00  0.390          H  
ATOM  17095 1HD  LYS A1062      -0.924 -14.640  35.743  1.00  0.390          H  
ATOM  17096 2HD  LYS A1062      -1.572 -13.350  36.772  1.00  0.390          H  
ATOM  17097 1HE  LYS A1062      -3.490 -13.086  35.230  1.00  0.390          H  
ATOM  17098 2HE  LYS A1062      -2.837 -14.373  34.199  1.00  0.390          H  
ATOM  17099 1HZ  LYS A1062      -4.534 -15.195  35.684  1.00  0.390          H  
ATOM  17100 2HZ  LYS A1062      -3.084 -15.893  36.054  1.00  0.390          H  
ATOM  17101 3HZ  LYS A1062      -3.692 -14.696  37.011  1.00  0.390          H  
ATOM  17102  N   ASN A1063       3.551 -11.810  35.395  1.00  0.240          N  
ATOM  17103  CA  ASN A1063       4.742 -11.520  36.157  1.00  0.250          C  
ATOM  17104  C   ASN A1063       5.490 -10.365  35.539  1.00  0.220          C  
ATOM  17105  O   ASN A1063       6.007  -9.494  36.245  1.00  0.220          O  
ATOM  17106  CB  ASN A1063       5.605 -12.770  36.248  1.00  0.350          C  
ATOM  17107  CG  ASN A1063       5.014 -13.791  37.192  1.00  0.350          C  
ATOM  17108  OD1 ASN A1063       4.242 -13.436  38.094  1.00  0.350          O  
ATOM  17109  ND2 ASN A1063       5.339 -15.046  37.012  1.00  0.350          N  
ATOM  17110  H   ASN A1063       3.447 -12.732  34.952  1.00  0.290          H  
ATOM  17111  HA  ASN A1063       4.448 -11.217  37.164  1.00  0.300          H  
ATOM  17112 1HB  ASN A1063       5.697 -13.224  35.255  1.00  0.420          H  
ATOM  17113 2HB  ASN A1063       6.606 -12.506  36.585  1.00  0.420          H  
ATOM  17114 1HD2 ASN A1063       4.961 -15.744  37.617  1.00  0.420          H  
ATOM  17115 2HD2 ASN A1063       5.963 -15.344  36.258  1.00  0.420          H  
ATOM  17116  N   LEU A1064       5.512 -10.323  34.211  1.00  0.210          N  
ATOM  17117  CA  LEU A1064       6.196  -9.266  33.531  1.00  0.220          C  
ATOM  17118  C   LEU A1064       5.560  -7.920  33.720  1.00  0.210          C  
ATOM  17119  O   LEU A1064       6.259  -6.949  34.018  1.00  0.230          O  
ATOM  17120  CB  LEU A1064       6.279  -9.508  32.036  1.00  0.300          C  
ATOM  17121  CG  LEU A1064       6.886  -8.321  31.278  1.00  0.300          C  
ATOM  17122  CD1 LEU A1064       8.305  -8.073  31.800  1.00  0.300          C  
ATOM  17123  CD2 LEU A1064       6.817  -8.589  29.782  1.00  0.300          C  
ATOM  17124  H   LEU A1064       5.087 -11.078  33.661  1.00  0.250          H  
ATOM  17125  HA  LEU A1064       7.194  -9.244  33.954  1.00  0.260          H  
ATOM  17126 1HB  LEU A1064       6.878 -10.396  31.854  1.00  0.360          H  
ATOM  17127 2HB  LEU A1064       5.271  -9.685  31.656  1.00  0.360          H  
ATOM  17128  HG  LEU A1064       6.305  -7.424  31.475  1.00  0.360          H  
ATOM  17129 1HD1 LEU A1064       8.682  -7.241  31.325  1.00  0.360          H  
ATOM  17130 2HD1 LEU A1064       8.322  -7.850  32.850  1.00  0.360          H  
ATOM  17131 3HD1 LEU A1064       8.934  -8.934  31.609  1.00  0.360          H  
ATOM  17132 1HD2 LEU A1064       7.207  -7.741  29.236  1.00  0.360          H  
ATOM  17133 2HD2 LEU A1064       7.388  -9.479  29.540  1.00  0.360          H  
ATOM  17134 3HD2 LEU A1064       5.776  -8.733  29.497  1.00  0.360          H  
ATOM  17135  N   HIS A1065       4.255  -7.810  33.491  1.00  0.220          N  
ATOM  17136  CA  HIS A1065       3.659  -6.501  33.602  1.00  0.260          C  
ATOM  17137  C   HIS A1065       3.853  -5.962  35.001  1.00  0.270          C  
ATOM  17138  O   HIS A1065       4.152  -4.779  35.176  1.00  0.310          O  
ATOM  17139  CB  HIS A1065       2.194  -6.470  33.221  1.00  0.350          C  
ATOM  17140  CG  HIS A1065       1.653  -5.088  33.294  1.00  0.350          C  
ATOM  17141  ND1 HIS A1065       1.084  -4.577  34.434  1.00  0.350          N  
ATOM  17142  CD2 HIS A1065       1.624  -4.094  32.380  1.00  0.350          C  
ATOM  17143  CE1 HIS A1065       0.719  -3.328  34.218  1.00  0.350          C  
ATOM  17144  NE2 HIS A1065       1.043  -3.005  32.985  1.00  0.350          N  
ATOM  17145  H   HIS A1065       3.680  -8.623  33.241  1.00  0.260          H  
ATOM  17146  HA  HIS A1065       4.168  -5.818  32.919  1.00  0.310          H  
ATOM  17147 1HB  HIS A1065       2.064  -6.841  32.206  1.00  0.420          H  
ATOM  17148 2HB  HIS A1065       1.622  -7.118  33.888  1.00  0.420          H  
ATOM  17149  HD1 HIS A1065       0.869  -5.081  35.267  1.00  0.420          H  
ATOM  17150  HD2 HIS A1065       1.971  -4.027  31.352  1.00  0.420          H  
ATOM  17151  HE1 HIS A1065       0.254  -2.752  35.002  1.00  0.420          H  
ATOM  17152  N   HIS A1066       3.653  -6.823  36.010  1.00  0.250          N  
ATOM  17153  CA  HIS A1066       3.820  -6.399  37.383  1.00  0.270          C  
ATOM  17154  C   HIS A1066       5.239  -5.878  37.593  1.00  0.260          C  
ATOM  17155  O   HIS A1066       5.424  -4.794  38.156  1.00  0.300          O  
ATOM  17156  CB  HIS A1066       3.526  -7.554  38.349  1.00  0.370          C  
ATOM  17157  CG  HIS A1066       3.642  -7.164  39.786  1.00  0.370          C  
ATOM  17158  ND1 HIS A1066       2.697  -6.379  40.424  1.00  0.370          N  
ATOM  17159  CD2 HIS A1066       4.589  -7.439  40.705  1.00  0.370          C  
ATOM  17160  CE1 HIS A1066       3.066  -6.183  41.677  1.00  0.370          C  
ATOM  17161  NE2 HIS A1066       4.224  -6.803  41.874  1.00  0.370          N  
ATOM  17162  H   HIS A1066       3.378  -7.794  35.825  1.00  0.300          H  
ATOM  17163  HA  HIS A1066       3.133  -5.587  37.606  1.00  0.320          H  
ATOM  17164 1HB  HIS A1066       2.522  -7.935  38.167  1.00  0.440          H  
ATOM  17165 2HB  HIS A1066       4.225  -8.372  38.155  1.00  0.440          H  
ATOM  17166  HD1 HIS A1066       2.008  -5.814  39.967  1.00  0.440          H  
ATOM  17167  HD2 HIS A1066       5.520  -8.011  40.657  1.00  0.440          H  
ATOM  17168  HE1 HIS A1066       2.448  -5.572  42.342  1.00  0.440          H  
ATOM  17169  N   ASN A1067       6.252  -6.628  37.129  1.00  0.230          N  
ATOM  17170  CA  ASN A1067       7.623  -6.189  37.306  1.00  0.230          C  
ATOM  17171  C   ASN A1067       7.905  -4.868  36.584  1.00  0.240          C  
ATOM  17172  O   ASN A1067       8.562  -3.999  37.161  1.00  0.250          O  
ATOM  17173  CB  ASN A1067       8.571  -7.260  36.806  1.00  0.320          C  
ATOM  17174  CG  ASN A1067       8.645  -8.447  37.704  1.00  0.320          C  
ATOM  17175  OD1 ASN A1067       8.405  -8.365  38.916  1.00  0.320          O  
ATOM  17176  ND2 ASN A1067       8.989  -9.572  37.137  1.00  0.320          N  
ATOM  17177  H   ASN A1067       6.068  -7.533  36.684  1.00  0.280          H  
ATOM  17178  HA  ASN A1067       7.795  -6.024  38.368  1.00  0.280          H  
ATOM  17179 1HB  ASN A1067       8.261  -7.586  35.808  1.00  0.390          H  
ATOM  17180 2HB  ASN A1067       9.560  -6.847  36.721  1.00  0.390          H  
ATOM  17181 1HD2 ASN A1067       9.055 -10.404  37.683  1.00  0.390          H  
ATOM  17182 2HD2 ASN A1067       9.177  -9.602  36.157  1.00  0.390          H  
ATOM  17183  N   LEU A1068       7.377  -4.679  35.363  1.00  0.240          N  
ATOM  17184  CA  LEU A1068       7.609  -3.423  34.646  1.00  0.270          C  
ATOM  17185  C   LEU A1068       7.008  -2.248  35.376  1.00  0.260          C  
ATOM  17186  O   LEU A1068       7.632  -1.183  35.461  1.00  0.300          O  
ATOM  17187  CB  LEU A1068       6.999  -3.457  33.227  1.00  0.370          C  
ATOM  17188  CG  LEU A1068       7.686  -4.339  32.164  1.00  0.370          C  
ATOM  17189  CD1 LEU A1068       6.800  -4.437  30.930  1.00  0.370          C  
ATOM  17190  CD2 LEU A1068       9.015  -3.708  31.783  1.00  0.370          C  
ATOM  17191  H   LEU A1068       6.855  -5.440  34.918  1.00  0.290          H  
ATOM  17192  HA  LEU A1068       8.676  -3.255  34.590  1.00  0.320          H  
ATOM  17193 1HB  LEU A1068       5.970  -3.815  33.322  1.00  0.440          H  
ATOM  17194 2HB  LEU A1068       6.964  -2.436  32.844  1.00  0.440          H  
ATOM  17195  HG  LEU A1068       7.843  -5.331  32.566  1.00  0.440          H  
ATOM  17196 1HD1 LEU A1068       7.286  -5.061  30.179  1.00  0.440          H  
ATOM  17197 2HD1 LEU A1068       5.845  -4.885  31.203  1.00  0.440          H  
ATOM  17198 3HD1 LEU A1068       6.629  -3.444  30.517  1.00  0.440          H  
ATOM  17199 1HD2 LEU A1068       9.521  -4.287  31.052  1.00  0.440          H  
ATOM  17200 2HD2 LEU A1068       8.845  -2.714  31.387  1.00  0.440          H  
ATOM  17201 3HD2 LEU A1068       9.619  -3.649  32.640  1.00  0.440          H  
ATOM  17202  N   LEU A1069       5.805  -2.434  35.919  1.00  0.250          N  
ATOM  17203  CA  LEU A1069       5.144  -1.360  36.626  1.00  0.250          C  
ATOM  17204  C   LEU A1069       5.922  -1.030  37.901  1.00  0.240          C  
ATOM  17205  O   LEU A1069       6.180   0.142  38.184  1.00  0.280          O  
ATOM  17206  CB  LEU A1069       3.677  -1.745  36.913  1.00  0.350          C  
ATOM  17207  CG  LEU A1069       2.758  -0.690  37.639  1.00  0.350          C  
ATOM  17208  CD1 LEU A1069       2.666   0.611  36.820  1.00  0.350          C  
ATOM  17209  CD2 LEU A1069       1.352  -1.291  37.812  1.00  0.350          C  
ATOM  17210  H   LEU A1069       5.315  -3.326  35.778  1.00  0.300          H  
ATOM  17211  HA  LEU A1069       5.146  -0.492  35.979  1.00  0.300          H  
ATOM  17212 1HB  LEU A1069       3.205  -2.006  35.963  1.00  0.420          H  
ATOM  17213 2HB  LEU A1069       3.687  -2.648  37.532  1.00  0.420          H  
ATOM  17214  HG  LEU A1069       3.170  -0.461  38.610  1.00  0.420          H  
ATOM  17215 1HD1 LEU A1069       2.016   1.317  37.342  1.00  0.420          H  
ATOM  17216 2HD1 LEU A1069       3.654   1.058  36.711  1.00  0.420          H  
ATOM  17217 3HD1 LEU A1069       2.251   0.398  35.836  1.00  0.420          H  
ATOM  17218 1HD2 LEU A1069       0.696  -0.581  38.323  1.00  0.420          H  
ATOM  17219 2HD2 LEU A1069       0.940  -1.521  36.847  1.00  0.420          H  
ATOM  17220 3HD2 LEU A1069       1.424  -2.205  38.405  1.00  0.420          H  
ATOM  17221  N   ASN A1070       6.358  -2.046  38.656  1.00  0.220          N  
ATOM  17222  CA  ASN A1070       7.101  -1.758  39.879  1.00  0.230          C  
ATOM  17223  C   ASN A1070       8.420  -1.039  39.594  1.00  0.260          C  
ATOM  17224  O   ASN A1070       8.804  -0.119  40.327  1.00  0.320          O  
ATOM  17225  CB  ASN A1070       7.424  -3.037  40.625  1.00  0.320          C  
ATOM  17226  CG  ASN A1070       6.265  -3.678  41.307  1.00  0.320          C  
ATOM  17227  OD1 ASN A1070       5.238  -3.060  41.610  1.00  0.320          O  
ATOM  17228  ND2 ASN A1070       6.421  -4.945  41.551  1.00  0.320          N  
ATOM  17229  H   ASN A1070       6.129  -3.014  38.403  1.00  0.260          H  
ATOM  17230  HA  ASN A1070       6.495  -1.106  40.508  1.00  0.280          H  
ATOM  17231 1HB  ASN A1070       7.839  -3.757  39.914  1.00  0.380          H  
ATOM  17232 2HB  ASN A1070       8.197  -2.835  41.365  1.00  0.380          H  
ATOM  17233 1HD2 ASN A1070       5.679  -5.492  41.974  1.00  0.380          H  
ATOM  17234 2HD2 ASN A1070       7.258  -5.406  41.280  1.00  0.380          H  
ATOM  17235  N   LYS A1071       9.106  -1.438  38.514  1.00  0.250          N  
ATOM  17236  CA  LYS A1071      10.391  -0.846  38.177  1.00  0.290          C  
ATOM  17237  C   LYS A1071      10.247   0.594  37.705  1.00  0.340          C  
ATOM  17238  O   LYS A1071      11.039   1.444  38.103  1.00  0.400          O  
ATOM  17239  CB  LYS A1071      11.097  -1.679  37.103  1.00  0.390          C  
ATOM  17240  CG  LYS A1071      11.569  -3.080  37.532  1.00  0.390          C  
ATOM  17241  CD  LYS A1071      12.791  -3.105  38.418  1.00  0.390          C  
ATOM  17242  CE  LYS A1071      13.185  -4.567  38.666  1.00  0.390          C  
ATOM  17243  NZ  LYS A1071      14.413  -4.710  39.486  1.00  0.390          N  
ATOM  17244  H   LYS A1071       8.752  -2.220  37.954  1.00  0.300          H  
ATOM  17245  HA  LYS A1071      11.008  -0.833  39.075  1.00  0.350          H  
ATOM  17246 1HB  LYS A1071      10.411  -1.834  36.277  1.00  0.470          H  
ATOM  17247 2HB  LYS A1071      11.965  -1.129  36.718  1.00  0.470          H  
ATOM  17248 1HG  LYS A1071      10.771  -3.571  38.074  1.00  0.470          H  
ATOM  17249 2HG  LYS A1071      11.790  -3.659  36.659  1.00  0.470          H  
ATOM  17250 1HD  LYS A1071      13.621  -2.583  37.925  1.00  0.470          H  
ATOM  17251 2HD  LYS A1071      12.590  -2.619  39.373  1.00  0.470          H  
ATOM  17252 1HE  LYS A1071      12.363  -5.063  39.179  1.00  0.470          H  
ATOM  17253 2HE  LYS A1071      13.343  -5.057  37.706  1.00  0.470          H  
ATOM  17254 1HZ  LYS A1071      14.623  -5.679  39.623  1.00  0.470          H  
ATOM  17255 2HZ  LYS A1071      15.217  -4.266  39.048  1.00  0.470          H  
ATOM  17256 3HZ  LYS A1071      14.308  -4.267  40.405  1.00  0.470          H  
ATOM  17257  N   ILE A1072       9.208   0.911  36.906  1.00  0.340          N  
ATOM  17258  CA  ILE A1072       9.088   2.298  36.464  1.00  0.410          C  
ATOM  17259  C   ILE A1072       8.733   3.184  37.641  1.00  0.400          C  
ATOM  17260  O   ILE A1072       9.301   4.261  37.809  1.00  0.520          O  
ATOM  17261  CB  ILE A1072       8.039   2.473  35.305  1.00  0.550          C  
ATOM  17262  CG1 ILE A1072       8.137   3.874  34.606  1.00  0.550          C  
ATOM  17263  CG2 ILE A1072       6.607   2.307  35.740  1.00  0.550          C  
ATOM  17264  CD1 ILE A1072       9.400   4.163  33.831  1.00  0.550          C  
ATOM  17265  H   ILE A1072       8.573   0.185  36.561  1.00  0.410          H  
ATOM  17266  HA  ILE A1072      10.052   2.613  36.101  1.00  0.490          H  
ATOM  17267  HB  ILE A1072       8.229   1.707  34.590  1.00  0.660          H  
ATOM  17268 1HG1 ILE A1072       7.307   3.958  33.923  1.00  0.660          H  
ATOM  17269 2HG1 ILE A1072       8.024   4.636  35.368  1.00  0.660          H  
ATOM  17270 1HG2 ILE A1072       5.954   2.387  34.873  1.00  0.660          H  
ATOM  17271 2HG2 ILE A1072       6.497   1.346  36.170  1.00  0.660          H  
ATOM  17272 3HG2 ILE A1072       6.324   3.069  36.453  1.00  0.660          H  
ATOM  17273 1HD1 ILE A1072       9.337   5.136  33.392  1.00  0.660          H  
ATOM  17274 2HD1 ILE A1072      10.268   4.128  34.479  1.00  0.660          H  
ATOM  17275 3HD1 ILE A1072       9.503   3.449  33.044  1.00  0.660          H  
ATOM  17276  N   ILE A1073       7.876   2.701  38.530  1.00  0.330          N  
ATOM  17277  CA  ILE A1073       7.469   3.488  39.674  1.00  0.360          C  
ATOM  17278  C   ILE A1073       8.606   3.836  40.590  1.00  0.330          C  
ATOM  17279  O   ILE A1073       8.722   4.974  41.034  1.00  0.490          O  
ATOM  17280  CB  ILE A1073       6.385   2.773  40.461  1.00  0.490          C  
ATOM  17281  CG1 ILE A1073       5.138   2.770  39.608  1.00  0.490          C  
ATOM  17282  CG2 ILE A1073       6.177   3.482  41.827  1.00  0.490          C  
ATOM  17283  CD1 ILE A1073       4.134   1.868  40.089  1.00  0.490          C  
ATOM  17284  H   ILE A1073       7.444   1.781  38.382  1.00  0.400          H  
ATOM  17285  HA  ILE A1073       7.048   4.420  39.305  1.00  0.430          H  
ATOM  17286  HB  ILE A1073       6.668   1.730  40.623  1.00  0.590          H  
ATOM  17287 1HG1 ILE A1073       4.721   3.774  39.592  1.00  0.590          H  
ATOM  17288 2HG1 ILE A1073       5.388   2.485  38.596  1.00  0.590          H  
ATOM  17289 1HG2 ILE A1073       5.395   3.007  42.400  1.00  0.590          H  
ATOM  17290 2HG2 ILE A1073       7.083   3.462  42.428  1.00  0.590          H  
ATOM  17291 3HG2 ILE A1073       5.919   4.506  41.626  1.00  0.590          H  
ATOM  17292 1HD1 ILE A1073       3.268   1.921  39.442  1.00  0.590          H  
ATOM  17293 2HD1 ILE A1073       4.529   0.853  40.093  1.00  0.590          H  
ATOM  17294 3HD1 ILE A1073       3.860   2.143  41.080  1.00  0.590          H  
ATOM  17295  N   LEU A1074       9.467   2.884  40.874  1.00  0.310          N  
ATOM  17296  CA  LEU A1074      10.533   3.161  41.802  1.00  0.360          C  
ATOM  17297  C   LEU A1074      11.715   3.924  41.220  1.00  0.480          C  
ATOM  17298  O   LEU A1074      12.654   4.212  41.963  1.00  1.040          O  
ATOM  17299  CB  LEU A1074      11.045   1.847  42.398  1.00  0.480          C  
ATOM  17300  CG  LEU A1074      10.048   1.039  43.279  1.00  0.480          C  
ATOM  17301  CD1 LEU A1074      10.703  -0.284  43.644  1.00  0.480          C  
ATOM  17302  CD2 LEU A1074       9.669   1.833  44.546  1.00  0.480          C  
ATOM  17303  H   LEU A1074       9.339   1.935  40.504  1.00  0.370          H  
ATOM  17304  HA  LEU A1074      10.125   3.781  42.591  1.00  0.430          H  
ATOM  17305 1HB  LEU A1074      11.350   1.199  41.565  1.00  0.580          H  
ATOM  17306 2HB  LEU A1074      11.925   2.059  42.997  1.00  0.580          H  
ATOM  17307  HG  LEU A1074       9.145   0.822  42.707  1.00  0.580          H  
ATOM  17308 1HD1 LEU A1074      10.015  -0.877  44.246  1.00  0.580          H  
ATOM  17309 2HD1 LEU A1074      10.946  -0.828  42.726  1.00  0.580          H  
ATOM  17310 3HD1 LEU A1074      11.615  -0.100  44.210  1.00  0.580          H  
ATOM  17311 1HD2 LEU A1074       8.983   1.238  45.148  1.00  0.580          H  
ATOM  17312 2HD2 LEU A1074      10.561   2.046  45.120  1.00  0.580          H  
ATOM  17313 3HD2 LEU A1074       9.181   2.765  44.283  1.00  0.580          H  
ATOM  17314  N   GLY A1075      11.691   4.292  39.938  1.00  0.400          N  
ATOM  17315  CA  GLY A1075      12.827   4.996  39.365  1.00  0.380          C  
ATOM  17316  C   GLY A1075      12.888   6.456  39.816  1.00  0.290          C  
ATOM  17317  O   GLY A1075      11.863   7.026  40.195  1.00  0.300          O  
ATOM  17318  H   GLY A1075      10.869   4.098  39.351  1.00  0.480          H  
ATOM  17319 1HA  GLY A1075      13.732   4.453  39.633  1.00  0.460          H  
ATOM  17320 2HA  GLY A1075      12.735   4.973  38.284  1.00  0.460          H  
ATOM  17321  N   PRO A1076      14.070   7.098  39.757  1.00  0.260          N  
ATOM  17322  CA  PRO A1076      14.321   8.495  40.083  1.00  0.210          C  
ATOM  17323  C   PRO A1076      13.753   9.431  39.030  1.00  0.210          C  
ATOM  17324  O   PRO A1076      13.695   9.079  37.847  1.00  0.250          O  
ATOM  17325  CB  PRO A1076      15.852   8.556  40.124  1.00  0.320          C  
ATOM  17326  CG  PRO A1076      16.303   7.466  39.175  1.00  0.320          C  
ATOM  17327  CD  PRO A1076      15.275   6.359  39.329  1.00  0.320          C  
ATOM  17328  HA  PRO A1076      13.894   8.715  41.075  1.00  0.250          H  
ATOM  17329 1HB  PRO A1076      16.194   9.554  39.824  1.00  0.380          H  
ATOM  17330 2HB  PRO A1076      16.201   8.395  41.158  1.00  0.380          H  
ATOM  17331 1HG  PRO A1076      16.360   7.852  38.148  1.00  0.380          H  
ATOM  17332 2HG  PRO A1076      17.319   7.135  39.440  1.00  0.380          H  
ATOM  17333 1HD  PRO A1076      15.117   5.875  38.355  1.00  0.380          H  
ATOM  17334 2HD  PRO A1076      15.605   5.652  40.112  1.00  0.380          H  
ATOM  17335  N   ILE A1077      13.462  10.665  39.430  1.00  0.200          N  
ATOM  17336  CA  ILE A1077      12.986  11.658  38.481  1.00  0.240          C  
ATOM  17337  C   ILE A1077      14.012  11.890  37.359  1.00  0.270          C  
ATOM  17338  O   ILE A1077      13.629  12.128  36.217  1.00  0.320          O  
ATOM  17339  CB  ILE A1077      12.558  12.951  39.203  1.00  0.320          C  
ATOM  17340  CG1 ILE A1077      11.764  13.904  38.234  1.00  0.320          C  
ATOM  17341  CG2 ILE A1077      13.740  13.638  39.780  1.00  0.320          C  
ATOM  17342  CD1 ILE A1077      10.398  13.362  37.737  1.00  0.320          C  
ATOM  17343  H   ILE A1077      13.537  10.903  40.413  1.00  0.240          H  
ATOM  17344  HA  ILE A1077      12.093  11.257  38.032  1.00  0.290          H  
ATOM  17345  HB  ILE A1077      11.885  12.698  40.019  1.00  0.380          H  
ATOM  17346 1HG1 ILE A1077      11.580  14.840  38.759  1.00  0.380          H  
ATOM  17347 2HG1 ILE A1077      12.385  14.122  37.352  1.00  0.380          H  
ATOM  17348 1HG2 ILE A1077      13.426  14.533  40.292  1.00  0.380          H  
ATOM  17349 2HG2 ILE A1077      14.261  12.991  40.480  1.00  0.380          H  
ATOM  17350 3HG2 ILE A1077      14.389  13.896  38.984  1.00  0.380          H  
ATOM  17351 1HD1 ILE A1077       9.938  14.108  37.093  1.00  0.380          H  
ATOM  17352 2HD1 ILE A1077      10.517  12.450  37.171  1.00  0.380          H  
ATOM  17353 3HD1 ILE A1077       9.758  13.175  38.584  1.00  0.380          H  
ATOM  17354  N   ARG A1078      15.312  11.732  37.662  1.00  0.280          N  
ATOM  17355  CA  ARG A1078      16.351  11.898  36.652  1.00  0.320          C  
ATOM  17356  C   ARG A1078      16.151  10.923  35.504  1.00  0.340          C  
ATOM  17357  O   ARG A1078      16.502  11.246  34.359  1.00  0.390          O  
ATOM  17358  CB  ARG A1078      17.747  11.692  37.214  1.00  0.430          C  
ATOM  17359  CG  ARG A1078      18.198  12.667  38.281  1.00  0.430          C  
ATOM  17360  CD  ARG A1078      18.462  14.072  37.749  1.00  0.430          C  
ATOM  17361  NE  ARG A1078      17.233  14.906  37.652  1.00  0.430          N  
ATOM  17362  CZ  ARG A1078      16.602  15.454  38.700  1.00  0.430          C  
ATOM  17363  NH1 ARG A1078      17.053  15.239  39.911  1.00  0.430          N  
ATOM  17364  NH2 ARG A1078      15.520  16.181  38.484  1.00  0.430          N  
ATOM  17365  H   ARG A1078      15.576  11.551  38.620  1.00  0.340          H  
ATOM  17366  HA  ARG A1078      16.277  12.903  36.251  1.00  0.380          H  
ATOM  17367 1HB  ARG A1078      17.813  10.692  37.643  1.00  0.520          H  
ATOM  17368 2HB  ARG A1078      18.471  11.742  36.401  1.00  0.520          H  
ATOM  17369 1HG  ARG A1078      17.434  12.713  39.046  1.00  0.520          H  
ATOM  17370 2HG  ARG A1078      19.130  12.306  38.722  1.00  0.520          H  
ATOM  17371 1HD  ARG A1078      19.175  14.569  38.402  1.00  0.520          H  
ATOM  17372 2HD  ARG A1078      18.898  13.999  36.750  1.00  0.520          H  
ATOM  17373  HE  ARG A1078      16.806  15.095  36.724  1.00  0.520          H  
ATOM  17374 1HH1 ARG A1078      17.866  14.670  40.050  1.00  0.520          H  
ATOM  17375 2HH1 ARG A1078      16.546  15.576  40.728  1.00  0.520          H  
ATOM  17376 1HH2 ARG A1078      15.182  16.278  37.506  1.00  0.520          H  
ATOM  17377 2HH2 ARG A1078      15.015  16.593  39.248  1.00  0.520          H  
ATOM  17378  N   PHE A1079      15.666   9.707  35.791  1.00  0.330          N  
ATOM  17379  CA  PHE A1079      15.428   8.748  34.737  1.00  0.360          C  
ATOM  17380  C   PHE A1079      14.446   9.332  33.767  1.00  0.350          C  
ATOM  17381  O   PHE A1079      14.687   9.341  32.562  1.00  0.420          O  
ATOM  17382  CB  PHE A1079      14.868   7.424  35.277  1.00  0.490          C  
ATOM  17383  CG  PHE A1079      14.405   6.534  34.180  1.00  0.490          C  
ATOM  17384  CD1 PHE A1079      15.298   5.860  33.376  1.00  0.490          C  
ATOM  17385  CD2 PHE A1079      13.053   6.371  33.947  1.00  0.490          C  
ATOM  17386  CE1 PHE A1079      14.846   5.052  32.358  1.00  0.490          C  
ATOM  17387  CE2 PHE A1079      12.615   5.569  32.945  1.00  0.490          C  
ATOM  17388  CZ  PHE A1079      13.505   4.909  32.148  1.00  0.490          C  
ATOM  17389  H   PHE A1079      15.377   9.461  36.733  1.00  0.400          H  
ATOM  17390  HA  PHE A1079      16.360   8.547  34.219  1.00  0.430          H  
ATOM  17391 1HB  PHE A1079      15.631   6.904  35.844  1.00  0.590          H  
ATOM  17392 2HB  PHE A1079      14.029   7.611  35.943  1.00  0.590          H  
ATOM  17393  HD1 PHE A1079      16.370   5.974  33.543  1.00  0.590          H  
ATOM  17394  HD2 PHE A1079      12.333   6.895  34.575  1.00  0.590          H  
ATOM  17395  HE1 PHE A1079      15.559   4.529  31.718  1.00  0.590          H  
ATOM  17396  HE2 PHE A1079      11.563   5.458  32.776  1.00  0.590          H  
ATOM  17397  HZ  PHE A1079      13.149   4.276  31.342  1.00  0.590          H  
ATOM  17398  N   PHE A1080      13.348   9.844  34.306  1.00  0.330          N  
ATOM  17399  CA  PHE A1080      12.266  10.408  33.503  1.00  0.400          C  
ATOM  17400  C   PHE A1080      12.706  11.677  32.756  1.00  0.400          C  
ATOM  17401  O   PHE A1080      12.304  11.904  31.616  1.00  0.510          O  
ATOM  17402  CB  PHE A1080      11.094  10.698  34.414  1.00  0.530          C  
ATOM  17403  CG  PHE A1080      10.556   9.444  34.972  1.00  0.530          C  
ATOM  17404  CD1 PHE A1080      10.987   9.024  36.214  1.00  0.530          C  
ATOM  17405  CD2 PHE A1080       9.657   8.673  34.295  1.00  0.530          C  
ATOM  17406  CE1 PHE A1080      10.541   7.873  36.772  1.00  0.530          C  
ATOM  17407  CE2 PHE A1080       9.203   7.518  34.863  1.00  0.530          C  
ATOM  17408  CZ  PHE A1080       9.644   7.120  36.098  1.00  0.530          C  
ATOM  17409  H   PHE A1080      13.265   9.764  35.329  1.00  0.400          H  
ATOM  17410  HA  PHE A1080      11.966   9.665  32.763  1.00  0.480          H  
ATOM  17411 1HB  PHE A1080      11.409  11.341  35.230  1.00  0.640          H  
ATOM  17412 2HB  PHE A1080      10.305  11.210  33.863  1.00  0.640          H  
ATOM  17413  HD1 PHE A1080      11.692   9.619  36.742  1.00  0.640          H  
ATOM  17414  HD2 PHE A1080       9.302   8.983  33.309  1.00  0.640          H  
ATOM  17415  HE1 PHE A1080      10.901   7.563  37.757  1.00  0.640          H  
ATOM  17416  HE2 PHE A1080       8.493   6.916  34.348  1.00  0.640          H  
ATOM  17417  HZ  PHE A1080       9.275   6.206  36.538  1.00  0.640          H  
ATOM  17418  N   ASP A1081      13.548  12.501  33.397  1.00  0.330          N  
ATOM  17419  CA  ASP A1081      14.086  13.708  32.763  1.00  0.400          C  
ATOM  17420  C   ASP A1081      14.986  13.354  31.568  1.00  0.440          C  
ATOM  17421  O   ASP A1081      15.042  14.089  30.579  1.00  0.610          O  
ATOM  17422  CB  ASP A1081      14.981  14.520  33.720  1.00  0.530          C  
ATOM  17423  CG  ASP A1081      14.316  15.300  34.877  1.00  0.530          C  
ATOM  17424  OD1 ASP A1081      13.130  15.530  34.869  1.00  0.530          O  
ATOM  17425  OD2 ASP A1081      15.063  15.657  35.788  1.00  0.530          O  
ATOM  17426  H   ASP A1081      13.791  12.286  34.367  1.00  0.400          H  
ATOM  17427  HA  ASP A1081      13.256  14.322  32.414  1.00  0.480          H  
ATOM  17428 1HB  ASP A1081      15.710  13.843  34.151  1.00  0.640          H  
ATOM  17429 2HB  ASP A1081      15.547  15.236  33.127  1.00  0.640          H  
ATOM  17430  N   THR A1082      15.724  12.242  31.697  1.00  0.430          N  
ATOM  17431  CA  THR A1082      16.701  11.775  30.715  1.00  0.480          C  
ATOM  17432  C   THR A1082      16.131  10.922  29.578  1.00  0.460          C  
ATOM  17433  O   THR A1082      16.522  11.085  28.418  1.00  0.550          O  
ATOM  17434  CB  THR A1082      17.781  10.917  31.424  1.00  0.650          C  
ATOM  17435  OG1 THR A1082      18.403  11.683  32.454  1.00  0.650          O  
ATOM  17436  CG2 THR A1082      18.861  10.481  30.424  1.00  0.650          C  
ATOM  17437  H   THR A1082      15.655  11.709  32.565  1.00  0.520          H  
ATOM  17438  HA  THR A1082      17.176  12.650  30.276  1.00  0.580          H  
ATOM  17439  HB  THR A1082      17.313  10.035  31.869  1.00  0.780          H  
ATOM  17440  HG1 THR A1082      17.787  11.737  33.218  1.00  0.780          H  
ATOM  17441 1HG2 THR A1082      19.610   9.893  30.947  1.00  0.780          H  
ATOM  17442 2HG2 THR A1082      18.430   9.877  29.629  1.00  0.780          H  
ATOM  17443 3HG2 THR A1082      19.328  11.366  29.993  1.00  0.780          H  
ATOM  17444  N   THR A1083      15.276   9.959  29.917  1.00  0.370          N  
ATOM  17445  CA  THR A1083      14.744   8.997  28.965  1.00  0.360          C  
ATOM  17446  C   THR A1083      13.381   9.451  28.443  1.00  0.340          C  
ATOM  17447  O   THR A1083      12.443   9.568  29.226  1.00  0.350          O  
ATOM  17448  CB  THR A1083      14.594   7.620  29.634  1.00  0.510          C  
ATOM  17449  OG1 THR A1083      15.878   7.175  30.078  1.00  0.510          O  
ATOM  17450  CG2 THR A1083      14.039   6.618  28.649  1.00  0.510          C  
ATOM  17451  H   THR A1083      14.992   9.872  30.889  1.00  0.440          H  
ATOM  17452  HA  THR A1083      15.466   8.884  28.171  1.00  0.430          H  
ATOM  17453  HB  THR A1083      13.926   7.701  30.494  1.00  0.610          H  
ATOM  17454  HG1 THR A1083      16.116   7.686  30.863  1.00  0.610          H  
ATOM  17455 1HG2 THR A1083      13.946   5.650  29.132  1.00  0.610          H  
ATOM  17456 2HG2 THR A1083      13.062   6.938  28.298  1.00  0.610          H  
ATOM  17457 3HG2 THR A1083      14.716   6.541  27.808  1.00  0.610          H  
ATOM  17458  N   PRO A1084      13.198   9.652  27.125  1.00  0.340          N  
ATOM  17459  CA  PRO A1084      11.959  10.127  26.547  1.00  0.320          C  
ATOM  17460  C   PRO A1084      10.783   9.258  26.954  1.00  0.290          C  
ATOM  17461  O   PRO A1084      10.823   8.034  26.789  1.00  0.290          O  
ATOM  17462  CB  PRO A1084      12.236   9.978  25.041  1.00  0.480          C  
ATOM  17463  CG  PRO A1084      13.732  10.129  24.914  1.00  0.480          C  
ATOM  17464  CD  PRO A1084      14.294   9.454  26.143  1.00  0.480          C  
ATOM  17465  HA  PRO A1084      11.800  11.174  26.833  1.00  0.380          H  
ATOM  17466 1HB  PRO A1084      11.878   9.006  24.680  1.00  0.580          H  
ATOM  17467 2HB  PRO A1084      11.685  10.750  24.482  1.00  0.580          H  
ATOM  17468 1HG  PRO A1084      14.082   9.663  23.978  1.00  0.580          H  
ATOM  17469 2HG  PRO A1084      14.004  11.193  24.857  1.00  0.580          H  
ATOM  17470 1HD  PRO A1084      14.483   8.381  25.965  1.00  0.580          H  
ATOM  17471 2HD  PRO A1084      15.203  10.017  26.421  1.00  0.580          H  
ATOM  17472  N   LEU A1085       9.674   9.910  27.317  1.00  0.280          N  
ATOM  17473  CA  LEU A1085       8.475   9.180  27.707  1.00  0.280          C  
ATOM  17474  C   LEU A1085       8.018   8.299  26.568  1.00  0.300          C  
ATOM  17475  O   LEU A1085       7.505   7.211  26.798  1.00  0.320          O  
ATOM  17476  CB  LEU A1085       7.329  10.114  28.116  1.00  0.390          C  
ATOM  17477  CG  LEU A1085       7.520  10.962  29.420  1.00  0.390          C  
ATOM  17478  CD1 LEU A1085       6.304  11.853  29.574  1.00  0.390          C  
ATOM  17479  CD2 LEU A1085       7.705  10.075  30.656  1.00  0.390          C  
ATOM  17480  H   LEU A1085       9.699  10.916  27.402  1.00  0.340          H  
ATOM  17481  HA  LEU A1085       8.713   8.533  28.536  1.00  0.340          H  
ATOM  17482 1HB  LEU A1085       7.137  10.804  27.297  1.00  0.470          H  
ATOM  17483 2HB  LEU A1085       6.435   9.503  28.257  1.00  0.470          H  
ATOM  17484  HG  LEU A1085       8.395  11.601  29.314  1.00  0.470          H  
ATOM  17485 1HD1 LEU A1085       6.425  12.472  30.465  1.00  0.470          H  
ATOM  17486 2HD1 LEU A1085       6.198  12.493  28.701  1.00  0.470          H  
ATOM  17487 3HD1 LEU A1085       5.414  11.229  29.680  1.00  0.470          H  
ATOM  17488 1HD2 LEU A1085       7.818  10.706  31.539  1.00  0.470          H  
ATOM  17489 2HD2 LEU A1085       6.854   9.461  30.772  1.00  0.470          H  
ATOM  17490 3HD2 LEU A1085       8.587   9.459  30.554  1.00  0.470          H  
ATOM  17491  N   GLY A1086       8.180   8.770  25.328  1.00  0.320          N  
ATOM  17492  CA  GLY A1086       7.770   7.990  24.175  1.00  0.330          C  
ATOM  17493  C   GLY A1086       8.460   6.628  24.119  1.00  0.290          C  
ATOM  17494  O   GLY A1086       7.834   5.647  23.729  1.00  0.270          O  
ATOM  17495  H   GLY A1086       8.571   9.691  25.192  1.00  0.380          H  
ATOM  17496 1HA  GLY A1086       6.689   7.849  24.202  1.00  0.400          H  
ATOM  17497 2HA  GLY A1086       7.993   8.549  23.266  1.00  0.400          H  
ATOM  17498  N   LEU A1087       9.720   6.534  24.554  1.00  0.280          N  
ATOM  17499  CA  LEU A1087      10.422   5.263  24.522  1.00  0.260          C  
ATOM  17500  C   LEU A1087       9.863   4.359  25.600  1.00  0.240          C  
ATOM  17501  O   LEU A1087       9.617   3.167  25.376  1.00  0.220          O  
ATOM  17502  CB  LEU A1087      11.927   5.478  24.732  1.00  0.370          C  
ATOM  17503  CG  LEU A1087      12.839   4.218  24.705  1.00  0.370          C  
ATOM  17504  CD1 LEU A1087      12.719   3.490  23.354  1.00  0.370          C  
ATOM  17505  CD2 LEU A1087      14.276   4.664  24.958  1.00  0.370          C  
ATOM  17506  H   LEU A1087      10.201   7.340  24.947  1.00  0.340          H  
ATOM  17507  HA  LEU A1087      10.245   4.807  23.553  1.00  0.310          H  
ATOM  17508 1HB  LEU A1087      12.282   6.163  23.966  1.00  0.450          H  
ATOM  17509 2HB  LEU A1087      12.065   5.965  25.703  1.00  0.450          H  
ATOM  17510  HG  LEU A1087      12.535   3.525  25.490  1.00  0.450          H  
ATOM  17511 1HD1 LEU A1087      13.367   2.624  23.351  1.00  0.450          H  
ATOM  17512 2HD1 LEU A1087      11.696   3.157  23.191  1.00  0.450          H  
ATOM  17513 3HD1 LEU A1087      13.016   4.161  22.549  1.00  0.450          H  
ATOM  17514 1HD2 LEU A1087      14.936   3.800  24.957  1.00  0.450          H  
ATOM  17515 2HD2 LEU A1087      14.587   5.359  24.176  1.00  0.450          H  
ATOM  17516 3HD2 LEU A1087      14.330   5.158  25.921  1.00  0.450          H  
ATOM  17517  N   ILE A1088       9.641   4.943  26.773  1.00  0.250          N  
ATOM  17518  CA  ILE A1088       9.157   4.188  27.915  1.00  0.260          C  
ATOM  17519  C   ILE A1088       7.772   3.621  27.598  1.00  0.240          C  
ATOM  17520  O   ILE A1088       7.525   2.422  27.767  1.00  0.230          O  
ATOM  17521  CB  ILE A1088       9.061   5.132  29.138  1.00  0.360          C  
ATOM  17522  CG1 ILE A1088      10.472   5.594  29.565  1.00  0.360          C  
ATOM  17523  CG2 ILE A1088       8.382   4.413  30.274  1.00  0.360          C  
ATOM  17524  CD1 ILE A1088      10.485   6.786  30.534  1.00  0.360          C  
ATOM  17525  H   ILE A1088       9.879   5.939  26.861  1.00  0.300          H  
ATOM  17526  HA  ILE A1088       9.840   3.368  28.121  1.00  0.310          H  
ATOM  17527  HB  ILE A1088       8.487   6.018  28.878  1.00  0.430          H  
ATOM  17528 1HG1 ILE A1088      10.984   4.760  30.034  1.00  0.430          H  
ATOM  17529 2HG1 ILE A1088      11.024   5.881  28.675  1.00  0.430          H  
ATOM  17530 1HG2 ILE A1088       8.313   5.052  31.113  1.00  0.430          H  
ATOM  17531 2HG2 ILE A1088       7.381   4.116  29.982  1.00  0.430          H  
ATOM  17532 3HG2 ILE A1088       8.962   3.529  30.538  1.00  0.430          H  
ATOM  17533 1HD1 ILE A1088      11.515   7.054  30.764  1.00  0.430          H  
ATOM  17534 2HD1 ILE A1088      10.016   7.630  30.070  1.00  0.430          H  
ATOM  17535 3HD1 ILE A1088       9.967   6.555  31.449  1.00  0.430          H  
ATOM  17536  N   LEU A1089       6.888   4.489  27.119  1.00  0.230          N  
ATOM  17537  CA  LEU A1089       5.536   4.122  26.782  1.00  0.220          C  
ATOM  17538  C   LEU A1089       5.450   3.206  25.570  1.00  0.210          C  
ATOM  17539  O   LEU A1089       4.626   2.290  25.569  1.00  0.250          O  
ATOM  17540  CB  LEU A1089       4.718   5.404  26.616  1.00  0.310          C  
ATOM  17541  CG  LEU A1089       4.481   6.212  27.961  1.00  0.310          C  
ATOM  17542  CD1 LEU A1089       3.884   7.584  27.647  1.00  0.310          C  
ATOM  17543  CD2 LEU A1089       3.530   5.408  28.883  1.00  0.310          C  
ATOM  17544  H   LEU A1089       7.172   5.459  27.004  1.00  0.280          H  
ATOM  17545  HA  LEU A1089       5.138   3.558  27.614  1.00  0.260          H  
ATOM  17546 1HB  LEU A1089       5.244   6.056  25.918  1.00  0.370          H  
ATOM  17547 2HB  LEU A1089       3.746   5.152  26.190  1.00  0.370          H  
ATOM  17548  HG  LEU A1089       5.434   6.373  28.468  1.00  0.370          H  
ATOM  17549 1HD1 LEU A1089       3.731   8.138  28.575  1.00  0.370          H  
ATOM  17550 2HD1 LEU A1089       4.573   8.136  27.007  1.00  0.370          H  
ATOM  17551 3HD1 LEU A1089       2.936   7.465  27.138  1.00  0.370          H  
ATOM  17552 1HD2 LEU A1089       3.349   5.947  29.783  1.00  0.370          H  
ATOM  17553 2HD2 LEU A1089       2.588   5.245  28.387  1.00  0.370          H  
ATOM  17554 3HD2 LEU A1089       3.956   4.457  29.141  1.00  0.370          H  
ATOM  17555  N   ASN A1090       6.285   3.401  24.534  1.00  0.190          N  
ATOM  17556  CA  ASN A1090       6.214   2.498  23.398  1.00  0.210          C  
ATOM  17557  C   ASN A1090       6.609   1.105  23.836  1.00  0.230          C  
ATOM  17558  O   ASN A1090       5.989   0.125  23.420  1.00  0.260          O  
ATOM  17559  CB  ASN A1090       7.107   2.946  22.257  1.00  0.290          C  
ATOM  17560  CG  ASN A1090       6.586   4.137  21.501  1.00  0.290          C  
ATOM  17561  OD1 ASN A1090       5.396   4.480  21.558  1.00  0.290          O  
ATOM  17562  ND2 ASN A1090       7.467   4.777  20.768  1.00  0.290          N  
ATOM  17563  H   ASN A1090       6.938   4.186  24.500  1.00  0.230          H  
ATOM  17564  HA  ASN A1090       5.184   2.458  23.044  1.00  0.250          H  
ATOM  17565 1HB  ASN A1090       8.092   3.198  22.661  1.00  0.340          H  
ATOM  17566 2HB  ASN A1090       7.244   2.120  21.562  1.00  0.340          H  
ATOM  17567 1HD2 ASN A1090       7.187   5.576  20.240  1.00  0.340          H  
ATOM  17568 2HD2 ASN A1090       8.417   4.471  20.747  1.00  0.340          H  
ATOM  17569  N   ARG A1091       7.624   0.995  24.702  1.00  0.250          N  
ATOM  17570  CA  ARG A1091       8.004  -0.320  25.181  1.00  0.290          C  
ATOM  17571  C   ARG A1091       6.886  -0.929  26.008  1.00  0.300          C  
ATOM  17572  O   ARG A1091       6.494  -2.070  25.799  1.00  0.390          O  
ATOM  17573  CB  ARG A1091       9.285  -0.245  25.993  1.00  0.390          C  
ATOM  17574  CG  ARG A1091      10.540   0.010  25.163  1.00  0.390          C  
ATOM  17575  CD  ARG A1091      11.743   0.198  26.005  1.00  0.390          C  
ATOM  17576  NE  ARG A1091      12.944   0.359  25.191  1.00  0.390          N  
ATOM  17577  CZ  ARG A1091      14.153   0.752  25.650  1.00  0.390          C  
ATOM  17578  NH1 ARG A1091      14.316   1.047  26.919  1.00  0.390          N  
ATOM  17579  NH2 ARG A1091      15.179   0.843  24.815  1.00  0.390          N  
ATOM  17580  H   ARG A1091       8.157   1.821  24.999  1.00  0.300          H  
ATOM  17581  HA  ARG A1091       8.187  -0.963  24.322  1.00  0.350          H  
ATOM  17582 1HB  ARG A1091       9.201   0.560  26.726  1.00  0.470          H  
ATOM  17583 2HB  ARG A1091       9.427  -1.179  26.537  1.00  0.470          H  
ATOM  17584 1HG  ARG A1091      10.714  -0.853  24.517  1.00  0.470          H  
ATOM  17585 2HG  ARG A1091      10.404   0.899  24.549  1.00  0.470          H  
ATOM  17586 1HD  ARG A1091      11.609   1.097  26.608  1.00  0.470          H  
ATOM  17587 2HD  ARG A1091      11.877  -0.672  26.652  1.00  0.470          H  
ATOM  17588  HE  ARG A1091      12.866   0.149  24.207  1.00  0.470          H  
ATOM  17589 1HH1 ARG A1091      13.537   0.987  27.552  1.00  0.470          H  
ATOM  17590 2HH1 ARG A1091      15.221   1.336  27.259  1.00  0.470          H  
ATOM  17591 1HH2 ARG A1091      15.059   0.620  23.836  1.00  0.470          H  
ATOM  17592 2HH2 ARG A1091      16.083   1.137  25.154  1.00  0.470          H  
ATOM  17593  N   PHE A1092       6.262  -0.158  26.891  1.00  0.260          N  
ATOM  17594  CA  PHE A1092       5.204  -0.764  27.677  1.00  0.290          C  
ATOM  17595  C   PHE A1092       4.051  -1.226  26.787  1.00  0.290          C  
ATOM  17596  O   PHE A1092       3.556  -2.345  26.957  1.00  0.410          O  
ATOM  17597  CB  PHE A1092       4.680   0.220  28.721  1.00  0.390          C  
ATOM  17598  CG  PHE A1092       5.683   0.589  29.804  1.00  0.390          C  
ATOM  17599  CD1 PHE A1092       6.871  -0.153  30.036  1.00  0.390          C  
ATOM  17600  CD2 PHE A1092       5.442   1.697  30.605  1.00  0.390          C  
ATOM  17601  CE1 PHE A1092       7.743   0.229  31.005  1.00  0.390          C  
ATOM  17602  CE2 PHE A1092       6.330   2.053  31.578  1.00  0.390          C  
ATOM  17603  CZ  PHE A1092       7.479   1.315  31.764  1.00  0.390          C  
ATOM  17604  H   PHE A1092       6.574   0.804  27.077  1.00  0.310          H  
ATOM  17605  HA  PHE A1092       5.589  -1.653  28.170  1.00  0.350          H  
ATOM  17606 1HB  PHE A1092       4.375   1.139  28.218  1.00  0.470          H  
ATOM  17607 2HB  PHE A1092       3.797  -0.197  29.202  1.00  0.470          H  
ATOM  17608  HD1 PHE A1092       7.120  -1.022  29.445  1.00  0.470          H  
ATOM  17609  HD2 PHE A1092       4.538   2.285  30.449  1.00  0.470          H  
ATOM  17610  HE1 PHE A1092       8.661  -0.333  31.168  1.00  0.470          H  
ATOM  17611  HE2 PHE A1092       6.135   2.923  32.192  1.00  0.470          H  
ATOM  17612  HZ  PHE A1092       8.182   1.598  32.504  1.00  0.470          H  
ATOM  17613  N   SER A1093       3.656  -0.403  25.812  1.00  0.220          N  
ATOM  17614  CA  SER A1093       2.543  -0.740  24.941  1.00  0.210          C  
ATOM  17615  C   SER A1093       2.842  -1.821  23.925  1.00  0.180          C  
ATOM  17616  O   SER A1093       2.199  -2.880  23.923  1.00  0.190          O  
ATOM  17617  CB  SER A1093       2.123   0.500  24.177  1.00  0.300          C  
ATOM  17618  OG  SER A1093       1.074   0.219  23.298  1.00  0.300          O  
ATOM  17619  H   SER A1093       4.109   0.507  25.700  1.00  0.260          H  
ATOM  17620  HA  SER A1093       1.728  -1.092  25.556  1.00  0.250          H  
ATOM  17621 1HB  SER A1093       1.838   1.280  24.864  1.00  0.360          H  
ATOM  17622 2HB  SER A1093       2.978   0.877  23.617  1.00  0.360          H  
ATOM  17623  HG  SER A1093       0.843   1.057  22.893  1.00  0.360          H  
ATOM  17624  N   ALA A1094       3.825  -1.575  23.058  1.00  0.210          N  
ATOM  17625  CA  ALA A1094       4.136  -2.503  21.994  1.00  0.230          C  
ATOM  17626  C   ALA A1094       4.658  -3.817  22.513  1.00  0.210          C  
ATOM  17627  O   ALA A1094       4.239  -4.879  22.041  1.00  0.240          O  
ATOM  17628  CB  ALA A1094       5.172  -1.906  21.062  1.00  0.310          C  
ATOM  17629  H   ALA A1094       4.377  -0.725  23.148  1.00  0.250          H  
ATOM  17630  HA  ALA A1094       3.218  -2.697  21.442  1.00  0.280          H  
ATOM  17631 1HB  ALA A1094       5.376  -2.602  20.250  1.00  0.380          H  
ATOM  17632 2HB  ALA A1094       4.797  -0.969  20.657  1.00  0.380          H  
ATOM  17633 3HB  ALA A1094       6.094  -1.718  21.617  1.00  0.380          H  
ATOM  17634  N   ASP A1095       5.544  -3.788  23.510  1.00  0.240          N  
ATOM  17635  CA  ASP A1095       6.126  -5.042  23.911  1.00  0.240          C  
ATOM  17636  C   ASP A1095       5.160  -5.822  24.765  1.00  0.210          C  
ATOM  17637  O   ASP A1095       5.134  -7.047  24.668  1.00  0.240          O  
ATOM  17638  CB  ASP A1095       7.458  -4.845  24.622  1.00  0.340          C  
ATOM  17639  CG  ASP A1095       8.582  -4.269  23.710  1.00  0.340          C  
ATOM  17640  OD1 ASP A1095       8.523  -4.367  22.488  1.00  0.340          O  
ATOM  17641  OD2 ASP A1095       9.519  -3.701  24.221  1.00  0.340          O  
ATOM  17642  H   ASP A1095       5.865  -2.929  23.961  1.00  0.290          H  
ATOM  17643  HA  ASP A1095       6.326  -5.622  23.013  1.00  0.290          H  
ATOM  17644 1HB  ASP A1095       7.335  -4.231  25.496  1.00  0.400          H  
ATOM  17645 2HB  ASP A1095       7.794  -5.816  24.971  1.00  0.400          H  
ATOM  17646  N   THR A1096       4.336  -5.166  25.604  1.00  0.180          N  
ATOM  17647  CA  THR A1096       3.399  -5.962  26.385  1.00  0.200          C  
ATOM  17648  C   THR A1096       2.459  -6.651  25.420  1.00  0.140          C  
ATOM  17649  O   THR A1096       2.191  -7.841  25.564  1.00  0.160          O  
ATOM  17650  CB  THR A1096       2.588  -5.154  27.422  1.00  0.270          C  
ATOM  17651  OG1 THR A1096       3.484  -4.552  28.359  1.00  0.270          O  
ATOM  17652  CG2 THR A1096       1.620  -6.082  28.198  1.00  0.270          C  
ATOM  17653  H   THR A1096       4.329  -4.147  25.730  1.00  0.220          H  
ATOM  17654  HA  THR A1096       3.953  -6.727  26.930  1.00  0.240          H  
ATOM  17655  HB  THR A1096       2.010  -4.373  26.918  1.00  0.330          H  
ATOM  17656  HG1 THR A1096       3.931  -3.820  27.895  1.00  0.330          H  
ATOM  17657 1HG2 THR A1096       1.068  -5.498  28.928  1.00  0.330          H  
ATOM  17658 2HG2 THR A1096       0.915  -6.550  27.512  1.00  0.330          H  
ATOM  17659 3HG2 THR A1096       2.182  -6.866  28.717  1.00  0.330          H  
ATOM  17660  N   ASN A1097       1.979  -5.927  24.388  1.00  0.170          N  
ATOM  17661  CA  ASN A1097       1.053  -6.558  23.456  1.00  0.150          C  
ATOM  17662  C   ASN A1097       1.679  -7.788  22.794  1.00  0.170          C  
ATOM  17663  O   ASN A1097       1.013  -8.822  22.676  1.00  0.170          O  
ATOM  17664  CB  ASN A1097       0.626  -5.564  22.397  1.00  0.220          C  
ATOM  17665  CG  ASN A1097      -0.324  -4.506  22.911  1.00  0.220          C  
ATOM  17666  OD1 ASN A1097      -0.970  -4.656  23.953  1.00  0.220          O  
ATOM  17667  ND2 ASN A1097      -0.419  -3.423  22.184  1.00  0.220          N  
ATOM  17668  H   ASN A1097       2.209  -4.932  24.280  1.00  0.200          H  
ATOM  17669  HA  ASN A1097       0.177  -6.891  24.014  1.00  0.180          H  
ATOM  17670 1HB  ASN A1097       1.514  -5.057  22.017  1.00  0.260          H  
ATOM  17671 2HB  ASN A1097       0.164  -6.089  21.565  1.00  0.260          H  
ATOM  17672 1HD2 ASN A1097      -1.025  -2.681  22.469  1.00  0.260          H  
ATOM  17673 2HD2 ASN A1097       0.120  -3.328  21.350  1.00  0.260          H  
ATOM  17674  N   ILE A1098       2.967  -7.715  22.422  1.00  0.210          N  
ATOM  17675  CA  ILE A1098       3.651  -8.859  21.821  1.00  0.260          C  
ATOM  17676  C   ILE A1098       3.756 -10.021  22.803  1.00  0.260          C  
ATOM  17677  O   ILE A1098       3.431 -11.174  22.460  1.00  0.270          O  
ATOM  17678  CB  ILE A1098       5.064  -8.481  21.311  1.00  0.340          C  
ATOM  17679  CG1 ILE A1098       4.924  -7.515  20.107  1.00  0.340          C  
ATOM  17680  CG2 ILE A1098       5.872  -9.768  20.938  1.00  0.340          C  
ATOM  17681  CD1 ILE A1098       6.214  -6.809  19.696  1.00  0.340          C  
ATOM  17682  H   ILE A1098       3.450  -6.812  22.505  1.00  0.250          H  
ATOM  17683  HA  ILE A1098       3.069  -9.192  20.974  1.00  0.310          H  
ATOM  17684  HB  ILE A1098       5.596  -7.939  22.097  1.00  0.410          H  
ATOM  17685 1HG1 ILE A1098       4.552  -8.079  19.251  1.00  0.410          H  
ATOM  17686 2HG1 ILE A1098       4.188  -6.755  20.357  1.00  0.410          H  
ATOM  17687 1HG2 ILE A1098       6.867  -9.500  20.594  1.00  0.410          H  
ATOM  17688 2HG2 ILE A1098       5.976 -10.405  21.805  1.00  0.410          H  
ATOM  17689 3HG2 ILE A1098       5.353 -10.308  20.153  1.00  0.410          H  
ATOM  17690 1HD1 ILE A1098       6.007  -6.150  18.854  1.00  0.410          H  
ATOM  17691 2HD1 ILE A1098       6.578  -6.212  20.537  1.00  0.410          H  
ATOM  17692 3HD1 ILE A1098       6.972  -7.528  19.405  1.00  0.410          H  
ATOM  17693  N   ILE A1099       4.170  -9.728  24.035  1.00  0.270          N  
ATOM  17694  CA  ILE A1099       4.310 -10.769  25.035  1.00  0.310          C  
ATOM  17695  C   ILE A1099       2.973 -11.448  25.331  1.00  0.290          C  
ATOM  17696  O   ILE A1099       2.934 -12.673  25.463  1.00  0.390          O  
ATOM  17697  CB  ILE A1099       4.955 -10.243  26.359  1.00  0.420          C  
ATOM  17698  CG1 ILE A1099       6.559 -10.273  26.283  1.00  0.420          C  
ATOM  17699  CG2 ILE A1099       4.454 -11.059  27.604  1.00  0.420          C  
ATOM  17700  CD1 ILE A1099       7.207  -9.375  25.216  1.00  0.420          C  
ATOM  17701  H   ILE A1099       4.419  -8.759  24.268  1.00  0.320          H  
ATOM  17702  HA  ILE A1099       4.962 -11.531  24.636  1.00  0.370          H  
ATOM  17703  HB  ILE A1099       4.664  -9.197  26.491  1.00  0.500          H  
ATOM  17704 1HG1 ILE A1099       6.958  -9.979  27.242  1.00  0.500          H  
ATOM  17705 2HG1 ILE A1099       6.867 -11.295  26.090  1.00  0.500          H  
ATOM  17706 1HG2 ILE A1099       4.903 -10.654  28.496  1.00  0.500          H  
ATOM  17707 2HG2 ILE A1099       3.374 -10.994  27.706  1.00  0.500          H  
ATOM  17708 3HG2 ILE A1099       4.737 -12.103  27.500  1.00  0.500          H  
ATOM  17709 1HD1 ILE A1099       8.279  -9.472  25.255  1.00  0.500          H  
ATOM  17710 2HD1 ILE A1099       6.866  -9.647  24.224  1.00  0.500          H  
ATOM  17711 3HD1 ILE A1099       6.954  -8.349  25.414  1.00  0.500          H  
ATOM  17712  N   ASP A1100       1.885 -10.673  25.448  1.00  0.240          N  
ATOM  17713  CA  ASP A1100       0.566 -11.229  25.746  1.00  0.250          C  
ATOM  17714  C   ASP A1100      -0.101 -11.974  24.586  1.00  0.230          C  
ATOM  17715  O   ASP A1100      -0.712 -13.026  24.788  1.00  0.290          O  
ATOM  17716  CB  ASP A1100      -0.446 -10.110  26.073  1.00  0.350          C  
ATOM  17717  CG  ASP A1100      -0.310  -9.328  27.396  1.00  0.350          C  
ATOM  17718  OD1 ASP A1100       0.435  -9.673  28.260  1.00  0.350          O  
ATOM  17719  OD2 ASP A1100      -1.046  -8.383  27.519  1.00  0.350          O  
ATOM  17720  H   ASP A1100       1.992  -9.659  25.368  1.00  0.290          H  
ATOM  17721  HA  ASP A1100       0.663 -11.910  26.591  1.00  0.300          H  
ATOM  17722 1HB  ASP A1100      -0.395  -9.371  25.263  1.00  0.420          H  
ATOM  17723 2HB  ASP A1100      -1.447 -10.531  26.035  1.00  0.420          H  
ATOM  17724  N   GLN A1101      -0.003 -11.422  23.370  1.00  0.190          N  
ATOM  17725  CA  GLN A1101      -0.726 -11.948  22.214  1.00  0.270          C  
ATOM  17726  C   GLN A1101       0.042 -12.772  21.188  1.00  0.210          C  
ATOM  17727  O   GLN A1101      -0.579 -13.572  20.487  1.00  0.240          O  
ATOM  17728  CB  GLN A1101      -1.334 -10.777  21.422  1.00  0.350          C  
ATOM  17729  CG  GLN A1101      -2.344  -9.898  22.155  1.00  0.350          C  
ATOM  17730  CD  GLN A1101      -3.624 -10.600  22.521  1.00  0.350          C  
ATOM  17731  OE1 GLN A1101      -4.256 -11.248  21.692  1.00  0.350          O  
ATOM  17732  NE2 GLN A1101      -4.045 -10.445  23.747  1.00  0.350          N  
ATOM  17733  H   GLN A1101       0.525 -10.556  23.254  1.00  0.230          H  
ATOM  17734  HA  GLN A1101      -1.532 -12.575  22.593  1.00  0.320          H  
ATOM  17735 1HB  GLN A1101      -0.529 -10.130  21.075  1.00  0.420          H  
ATOM  17736 2HB  GLN A1101      -1.826 -11.168  20.532  1.00  0.420          H  
ATOM  17737 1HG  GLN A1101      -1.878  -9.533  23.071  1.00  0.420          H  
ATOM  17738 2HG  GLN A1101      -2.594  -9.056  21.511  1.00  0.420          H  
ATOM  17739 1HE2 GLN A1101      -4.917 -10.857  24.025  1.00  0.420          H  
ATOM  17740 2HE2 GLN A1101      -3.518  -9.892  24.395  1.00  0.420          H  
ATOM  17741  N   HIS A1102       1.356 -12.581  21.029  1.00  0.170          N  
ATOM  17742  CA  HIS A1102       2.016 -13.287  19.945  1.00  0.180          C  
ATOM  17743  C   HIS A1102       3.048 -14.306  20.400  1.00  0.180          C  
ATOM  17744  O   HIS A1102       3.223 -15.340  19.735  1.00  0.190          O  
ATOM  17745  CB  HIS A1102       2.650 -12.274  18.994  1.00  0.250          C  
ATOM  17746  CG  HIS A1102       1.635 -11.368  18.361  1.00  0.250          C  
ATOM  17747  ND1 HIS A1102       0.720 -11.819  17.433  1.00  0.250          N  
ATOM  17748  CD2 HIS A1102       1.388 -10.043  18.516  1.00  0.250          C  
ATOM  17749  CE1 HIS A1102      -0.040 -10.814  17.048  1.00  0.250          C  
ATOM  17750  NE2 HIS A1102       0.345  -9.728  17.688  1.00  0.250          N  
ATOM  17751  H   HIS A1102       1.906 -11.951  21.613  1.00  0.200          H  
ATOM  17752  HA  HIS A1102       1.274 -13.838  19.373  1.00  0.220          H  
ATOM  17753 1HB  HIS A1102       3.378 -11.667  19.535  1.00  0.300          H  
ATOM  17754 2HB  HIS A1102       3.169 -12.795  18.208  1.00  0.300          H  
ATOM  17755  HD1 HIS A1102       0.416 -12.771  17.354  1.00  0.300          H  
ATOM  17756  HD2 HIS A1102       1.833  -9.268  19.124  1.00  0.300          H  
ATOM  17757  HE1 HIS A1102      -0.828 -10.968  16.313  1.00  0.300          H  
ATOM  17758  N   ILE A1103       3.708 -14.077  21.533  1.00  0.180          N  
ATOM  17759  CA  ILE A1103       4.725 -15.058  21.877  1.00  0.200          C  
ATOM  17760  C   ILE A1103       4.184 -16.442  22.200  1.00  0.220          C  
ATOM  17761  O   ILE A1103       4.688 -17.401  21.627  1.00  0.240          O  
ATOM  17762  CB  ILE A1103       5.732 -14.580  22.955  1.00  0.270          C  
ATOM  17763  CG1 ILE A1103       6.586 -13.500  22.319  1.00  0.270          C  
ATOM  17764  CG2 ILE A1103       6.574 -15.781  23.506  1.00  0.270          C  
ATOM  17765  CD1 ILE A1103       7.472 -12.710  23.241  1.00  0.270          C  
ATOM  17766  H   ILE A1103       3.558 -13.211  22.060  1.00  0.220          H  
ATOM  17767  HA  ILE A1103       5.344 -15.181  20.992  1.00  0.240          H  
ATOM  17768  HB  ILE A1103       5.211 -14.104  23.774  1.00  0.330          H  
ATOM  17769 1HG1 ILE A1103       7.216 -13.976  21.571  1.00  0.330          H  
ATOM  17770 2HG1 ILE A1103       5.918 -12.807  21.815  1.00  0.330          H  
ATOM  17771 1HG2 ILE A1103       7.282 -15.432  24.249  1.00  0.330          H  
ATOM  17772 2HG2 ILE A1103       5.930 -16.524  23.972  1.00  0.330          H  
ATOM  17773 3HG2 ILE A1103       7.117 -16.251  22.687  1.00  0.330          H  
ATOM  17774 1HD1 ILE A1103       8.021 -11.969  22.661  1.00  0.330          H  
ATOM  17775 2HD1 ILE A1103       6.890 -12.216  23.972  1.00  0.330          H  
ATOM  17776 3HD1 ILE A1103       8.178 -13.366  23.733  1.00  0.330          H  
ATOM  17777  N   PRO A1104       3.172 -16.641  23.060  1.00  0.220          N  
ATOM  17778  CA  PRO A1104       2.678 -17.970  23.395  1.00  0.250          C  
ATOM  17779  C   PRO A1104       2.389 -18.856  22.140  1.00  0.250          C  
ATOM  17780  O   PRO A1104       2.970 -19.945  22.064  1.00  0.290          O  
ATOM  17781  CB  PRO A1104       1.453 -17.640  24.281  1.00  0.380          C  
ATOM  17782  CG  PRO A1104       1.843 -16.315  24.938  1.00  0.380          C  
ATOM  17783  CD  PRO A1104       2.529 -15.535  23.827  1.00  0.380          C  
ATOM  17784  HA  PRO A1104       3.438 -18.466  24.011  1.00  0.300          H  
ATOM  17785 1HB  PRO A1104       0.513 -17.626  23.776  1.00  0.450          H  
ATOM  17786 2HB  PRO A1104       1.346 -18.441  25.036  1.00  0.450          H  
ATOM  17787 1HG  PRO A1104       0.948 -15.787  25.328  1.00  0.450          H  
ATOM  17788 2HG  PRO A1104       2.511 -16.478  25.787  1.00  0.450          H  
ATOM  17789 1HD  PRO A1104       1.788 -14.989  23.229  1.00  0.450          H  
ATOM  17790 2HD  PRO A1104       3.249 -14.867  24.278  1.00  0.450          H  
ATOM  17791  N   PRO A1105       1.562 -18.454  21.125  1.00  0.240          N  
ATOM  17792  CA  PRO A1105       1.307 -19.273  19.952  1.00  0.270          C  
ATOM  17793  C   PRO A1105       2.517 -19.402  19.026  1.00  0.240          C  
ATOM  17794  O   PRO A1105       2.610 -20.391  18.287  1.00  0.240          O  
ATOM  17795  CB  PRO A1105       0.146 -18.539  19.261  1.00  0.410          C  
ATOM  17796  CG  PRO A1105       0.243 -17.109  19.735  1.00  0.410          C  
ATOM  17797  CD  PRO A1105       0.750 -17.198  21.150  1.00  0.410          C  
ATOM  17798  HA  PRO A1105       0.976 -20.266  20.285  1.00  0.320          H  
ATOM  17799 1HB  PRO A1105       0.248 -18.626  18.169  1.00  0.490          H  
ATOM  17800 2HB  PRO A1105      -0.810 -19.013  19.536  1.00  0.490          H  
ATOM  17801 1HG  PRO A1105       0.918 -16.534  19.085  1.00  0.490          H  
ATOM  17802 2HG  PRO A1105      -0.741 -16.613  19.679  1.00  0.490          H  
ATOM  17803 1HD  PRO A1105       1.320 -16.322  21.351  1.00  0.490          H  
ATOM  17804 2HD  PRO A1105      -0.122 -17.291  21.794  1.00  0.490          H  
ATOM  17805  N   THR A1106       3.466 -18.457  19.080  1.00  0.240          N  
ATOM  17806  CA  THR A1106       4.642 -18.568  18.238  1.00  0.230          C  
ATOM  17807  C   THR A1106       5.534 -19.642  18.847  1.00  0.240          C  
ATOM  17808  O   THR A1106       6.085 -20.482  18.131  1.00  0.240          O  
ATOM  17809  CB  THR A1106       5.372 -17.232  18.090  1.00  0.330          C  
ATOM  17810  OG1 THR A1106       4.459 -16.267  17.531  1.00  0.330          O  
ATOM  17811  CG2 THR A1106       6.562 -17.403  17.123  1.00  0.330          C  
ATOM  17812  H   THR A1106       3.390 -17.607  19.652  1.00  0.290          H  
ATOM  17813  HA  THR A1106       4.336 -18.892  17.245  1.00  0.280          H  
ATOM  17814  HB  THR A1106       5.721 -16.887  19.065  1.00  0.390          H  
ATOM  17815  HG1 THR A1106       3.783 -16.051  18.215  1.00  0.390          H  
ATOM  17816 1HG2 THR A1106       7.066 -16.453  17.007  1.00  0.390          H  
ATOM  17817 2HG2 THR A1106       7.249 -18.134  17.521  1.00  0.390          H  
ATOM  17818 3HG2 THR A1106       6.201 -17.741  16.155  1.00  0.390          H  
ATOM  17819  N   LEU A1107       5.687 -19.600  20.173  1.00  0.260          N  
ATOM  17820  CA  LEU A1107       6.499 -20.556  20.905  1.00  0.280          C  
ATOM  17821  C   LEU A1107       5.964 -21.964  20.660  1.00  0.280          C  
ATOM  17822  O   LEU A1107       6.743 -22.905  20.436  1.00  0.300          O  
ATOM  17823  CB  LEU A1107       6.449 -20.259  22.410  1.00  0.380          C  
ATOM  17824  CG  LEU A1107       7.282 -21.184  23.350  1.00  0.380          C  
ATOM  17825  CD1 LEU A1107       8.783 -21.038  23.053  1.00  0.380          C  
ATOM  17826  CD2 LEU A1107       6.962 -20.828  24.767  1.00  0.380          C  
ATOM  17827  H   LEU A1107       5.222 -18.847  20.682  1.00  0.310          H  
ATOM  17828  HA  LEU A1107       7.519 -20.489  20.538  1.00  0.340          H  
ATOM  17829 1HB  LEU A1107       6.792 -19.234  22.562  1.00  0.460          H  
ATOM  17830 2HB  LEU A1107       5.409 -20.309  22.733  1.00  0.460          H  
ATOM  17831  HG  LEU A1107       7.011 -22.227  23.179  1.00  0.460          H  
ATOM  17832 1HD1 LEU A1107       9.348 -21.690  23.721  1.00  0.460          H  
ATOM  17833 2HD1 LEU A1107       8.997 -21.320  22.024  1.00  0.460          H  
ATOM  17834 3HD1 LEU A1107       9.088 -20.005  23.216  1.00  0.460          H  
ATOM  17835 1HD2 LEU A1107       7.529 -21.470  25.444  1.00  0.460          H  
ATOM  17836 2HD2 LEU A1107       7.226 -19.798  24.936  1.00  0.460          H  
ATOM  17837 3HD2 LEU A1107       5.894 -20.964  24.944  1.00  0.460          H  
ATOM  17838  N   GLU A1108       4.625 -22.123  20.709  1.00  0.270          N  
ATOM  17839  CA  GLU A1108       4.025 -23.427  20.441  1.00  0.270          C  
ATOM  17840  C   GLU A1108       4.223 -23.855  19.001  1.00  0.260          C  
ATOM  17841  O   GLU A1108       4.591 -25.006  18.747  1.00  0.280          O  
ATOM  17842  CB  GLU A1108       2.522 -23.432  20.754  1.00  0.380          C  
ATOM  17843  CG  GLU A1108       1.743 -24.738  20.354  1.00  0.380          C  
ATOM  17844  CD  GLU A1108       2.198 -26.010  21.028  1.00  0.380          C  
ATOM  17845  OE1 GLU A1108       2.988 -25.937  21.934  1.00  0.380          O  
ATOM  17846  OE2 GLU A1108       1.762 -27.068  20.612  1.00  0.380          O  
ATOM  17847  H   GLU A1108       4.037 -21.325  20.972  1.00  0.320          H  
ATOM  17848  HA  GLU A1108       4.509 -24.159  21.081  1.00  0.320          H  
ATOM  17849 1HB  GLU A1108       2.373 -23.279  21.809  1.00  0.450          H  
ATOM  17850 2HB  GLU A1108       2.049 -22.595  20.240  1.00  0.450          H  
ATOM  17851 1HG  GLU A1108       0.701 -24.587  20.600  1.00  0.450          H  
ATOM  17852 2HG  GLU A1108       1.801 -24.871  19.274  1.00  0.450          H  
ATOM  17853  N   SER A1109       4.051 -22.938  18.049  1.00  0.240          N  
ATOM  17854  CA  SER A1109       4.204 -23.295  16.655  1.00  0.240          C  
ATOM  17855  C   SER A1109       5.626 -23.750  16.366  1.00  0.240          C  
ATOM  17856  O   SER A1109       5.830 -24.750  15.659  1.00  0.250          O  
ATOM  17857  CB  SER A1109       3.852 -22.106  15.780  1.00  0.340          C  
ATOM  17858  OG  SER A1109       2.494 -21.770  15.907  1.00  0.340          O  
ATOM  17859  H   SER A1109       3.735 -21.995  18.279  1.00  0.290          H  
ATOM  17860  HA  SER A1109       3.522 -24.114  16.432  1.00  0.290          H  
ATOM  17861 1HB  SER A1109       4.470 -21.250  16.054  1.00  0.400          H  
ATOM  17862 2HB  SER A1109       4.068 -22.348  14.746  1.00  0.400          H  
ATOM  17863  HG  SER A1109       2.414 -21.305  16.766  1.00  0.400          H  
ATOM  17864  N   LEU A1110       6.613 -23.046  16.936  1.00  0.230          N  
ATOM  17865  CA  LEU A1110       8.003 -23.386  16.716  1.00  0.230          C  
ATOM  17866  C   LEU A1110       8.398 -24.666  17.405  1.00  0.230          C  
ATOM  17867  O   LEU A1110       9.105 -25.487  16.810  1.00  0.240          O  
ATOM  17868  CB  LEU A1110       8.940 -22.271  17.196  1.00  0.320          C  
ATOM  17869  CG  LEU A1110      10.491 -22.522  17.004  1.00  0.320          C  
ATOM  17870  CD1 LEU A1110      10.847 -22.776  15.519  1.00  0.320          C  
ATOM  17871  CD2 LEU A1110      11.209 -21.300  17.507  1.00  0.320          C  
ATOM  17872  H   LEU A1110       6.382 -22.217  17.492  1.00  0.280          H  
ATOM  17873  HA  LEU A1110       8.138 -23.518  15.648  1.00  0.280          H  
ATOM  17874 1HB  LEU A1110       8.678 -21.338  16.725  1.00  0.390          H  
ATOM  17875 2HB  LEU A1110       8.766 -22.141  18.269  1.00  0.390          H  
ATOM  17876  HG  LEU A1110      10.807 -23.397  17.579  1.00  0.390          H  
ATOM  17877 1HD1 LEU A1110      11.923 -22.923  15.425  1.00  0.390          H  
ATOM  17878 2HD1 LEU A1110      10.346 -23.663  15.146  1.00  0.390          H  
ATOM  17879 3HD1 LEU A1110      10.557 -21.949  14.938  1.00  0.390          H  
ATOM  17880 1HD2 LEU A1110      12.287 -21.430  17.404  1.00  0.390          H  
ATOM  17881 2HD2 LEU A1110      10.886 -20.426  16.944  1.00  0.390          H  
ATOM  17882 3HD2 LEU A1110      10.958 -21.172  18.548  1.00  0.390          H  
ATOM  17883  N   THR A1111       7.997 -24.843  18.665  1.00  0.250          N  
ATOM  17884  CA  THR A1111       8.418 -26.023  19.387  1.00  0.260          C  
ATOM  17885  C   THR A1111       7.833 -27.242  18.702  1.00  0.250          C  
ATOM  17886  O   THR A1111       8.540 -28.227  18.477  1.00  0.250          O  
ATOM  17887  CB  THR A1111       7.983 -25.985  20.855  1.00  0.360          C  
ATOM  17888  OG1 THR A1111       8.522 -24.812  21.488  1.00  0.360          O  
ATOM  17889  CG2 THR A1111       8.564 -27.235  21.570  1.00  0.360          C  
ATOM  17890  H   THR A1111       7.424 -24.143  19.141  1.00  0.300          H  
ATOM  17891  HA  THR A1111       9.506 -26.090  19.347  1.00  0.310          H  
ATOM  17892  HB  THR A1111       6.898 -25.967  20.922  1.00  0.430          H  
ATOM  17893  HG1 THR A1111       8.058 -24.015  21.121  1.00  0.430          H  
ATOM  17894 1HG2 THR A1111       8.290 -27.213  22.614  1.00  0.430          H  
ATOM  17895 2HG2 THR A1111       8.177 -28.144  21.114  1.00  0.430          H  
ATOM  17896 3HG2 THR A1111       9.649 -27.226  21.485  1.00  0.430          H  
ATOM  17897  N   ARG A1112       6.540 -27.170  18.357  1.00  0.260          N  
ATOM  17898  CA  ARG A1112       5.863 -28.249  17.673  1.00  0.270          C  
ATOM  17899  C   ARG A1112       6.516 -28.560  16.346  1.00  0.260          C  
ATOM  17900  O   ARG A1112       6.829 -29.714  16.070  1.00  0.260          O  
ATOM  17901  CB  ARG A1112       4.411 -27.891  17.421  1.00  0.370          C  
ATOM  17902  CG  ARG A1112       3.617 -28.938  16.665  1.00  0.370          C  
ATOM  17903  CD  ARG A1112       2.203 -28.579  16.572  1.00  0.370          C  
ATOM  17904  NE  ARG A1112       1.443 -29.549  15.784  1.00  0.370          N  
ATOM  17905  CZ  ARG A1112       0.117 -29.475  15.543  1.00  0.370          C  
ATOM  17906  NH1 ARG A1112      -0.572 -28.474  16.048  1.00  0.370          N  
ATOM  17907  NH2 ARG A1112      -0.476 -30.406  14.808  1.00  0.370          N  
ATOM  17908  H   ARG A1112       5.991 -26.335  18.589  1.00  0.310          H  
ATOM  17909  HA  ARG A1112       5.904 -29.139  18.301  1.00  0.320          H  
ATOM  17910 1HB  ARG A1112       3.911 -27.709  18.376  1.00  0.450          H  
ATOM  17911 2HB  ARG A1112       4.362 -26.961  16.852  1.00  0.450          H  
ATOM  17912 1HG  ARG A1112       3.997 -29.001  15.658  1.00  0.450          H  
ATOM  17913 2HG  ARG A1112       3.709 -29.906  17.155  1.00  0.450          H  
ATOM  17914 1HD  ARG A1112       1.778 -28.535  17.579  1.00  0.450          H  
ATOM  17915 2HD  ARG A1112       2.119 -27.602  16.095  1.00  0.450          H  
ATOM  17916  HE  ARG A1112       1.949 -30.329  15.384  1.00  0.450          H  
ATOM  17917 1HH1 ARG A1112      -0.110 -27.773  16.607  1.00  0.450          H  
ATOM  17918 2HH1 ARG A1112      -1.562 -28.396  15.893  1.00  0.450          H  
ATOM  17919 1HH2 ARG A1112       0.066 -31.169  14.428  1.00  0.450          H  
ATOM  17920 2HH2 ARG A1112      -1.473 -30.360  14.617  1.00  0.450          H  
ATOM  17921  N   SER A1113       6.742 -27.534  15.520  1.00  0.260          N  
ATOM  17922  CA  SER A1113       7.306 -27.741  14.202  1.00  0.260          C  
ATOM  17923  C   SER A1113       8.696 -28.348  14.300  1.00  0.250          C  
ATOM  17924  O   SER A1113       9.053 -29.227  13.502  1.00  0.250          O  
ATOM  17925  CB  SER A1113       7.348 -26.421  13.463  1.00  0.360          C  
ATOM  17926  OG  SER A1113       6.046 -25.935  13.243  1.00  0.360          O  
ATOM  17927  H   SER A1113       6.479 -26.581  15.781  1.00  0.310          H  
ATOM  17928  HA  SER A1113       6.668 -28.426  13.653  1.00  0.310          H  
ATOM  17929 1HB  SER A1113       7.926 -25.692  14.034  1.00  0.440          H  
ATOM  17930 2HB  SER A1113       7.845 -26.563  12.512  1.00  0.440          H  
ATOM  17931  HG  SER A1113       5.777 -25.514  14.088  1.00  0.440          H  
ATOM  17932  N   THR A1114       9.486 -27.888  15.279  1.00  0.240          N  
ATOM  17933  CA  THR A1114      10.836 -28.375  15.470  1.00  0.240          C  
ATOM  17934  C   THR A1114      10.814 -29.835  15.870  1.00  0.240          C  
ATOM  17935  O   THR A1114      11.545 -30.645  15.291  1.00  0.240          O  
ATOM  17936  CB  THR A1114      11.579 -27.565  16.551  1.00  0.340          C  
ATOM  17937  OG1 THR A1114      11.630 -26.189  16.163  1.00  0.340          O  
ATOM  17938  CG2 THR A1114      13.005 -28.090  16.686  1.00  0.340          C  
ATOM  17939  H   THR A1114       9.155 -27.137  15.885  1.00  0.290          H  
ATOM  17940  HA  THR A1114      11.380 -28.289  14.535  1.00  0.290          H  
ATOM  17941  HB  THR A1114      11.055 -27.649  17.506  1.00  0.400          H  
ATOM  17942  HG1 THR A1114      10.723 -25.828  16.259  1.00  0.400          H  
ATOM  17943 1HG2 THR A1114      13.530 -27.508  17.440  1.00  0.400          H  
ATOM  17944 2HG2 THR A1114      12.991 -29.132  16.987  1.00  0.400          H  
ATOM  17945 3HG2 THR A1114      13.517 -27.995  15.731  1.00  0.400          H  
ATOM  17946  N   LEU A1115       9.976 -30.193  16.852  1.00  0.250          N  
ATOM  17947  CA  LEU A1115       9.924 -31.576  17.285  1.00  0.250          C  
ATOM  17948  C   LEU A1115       9.397 -32.470  16.177  1.00  0.250          C  
ATOM  17949  O   LEU A1115       9.894 -33.585  16.013  1.00  0.260          O  
ATOM  17950  CB  LEU A1115       9.103 -31.721  18.571  1.00  0.350          C  
ATOM  17951  CG  LEU A1115       9.742 -31.103  19.877  1.00  0.350          C  
ATOM  17952  CD1 LEU A1115       8.740 -31.181  21.012  1.00  0.350          C  
ATOM  17953  CD2 LEU A1115      11.013 -31.855  20.264  1.00  0.350          C  
ATOM  17954  H   LEU A1115       9.387 -29.491  17.313  1.00  0.300          H  
ATOM  17955  HA  LEU A1115      10.936 -31.899  17.484  1.00  0.300          H  
ATOM  17956 1HB  LEU A1115       8.140 -31.223  18.410  1.00  0.420          H  
ATOM  17957 2HB  LEU A1115       8.916 -32.776  18.749  1.00  0.420          H  
ATOM  17958  HG  LEU A1115       9.976 -30.052  19.701  1.00  0.420          H  
ATOM  17959 1HD1 LEU A1115       9.167 -30.740  21.913  1.00  0.420          H  
ATOM  17960 2HD1 LEU A1115       7.841 -30.632  20.728  1.00  0.420          H  
ATOM  17961 3HD1 LEU A1115       8.493 -32.221  21.211  1.00  0.420          H  
ATOM  17962 1HD2 LEU A1115      11.425 -31.412  21.170  1.00  0.420          H  
ATOM  17963 2HD2 LEU A1115      10.772 -32.901  20.445  1.00  0.420          H  
ATOM  17964 3HD2 LEU A1115      11.753 -31.791  19.485  1.00  0.420          H  
ATOM  17965  N   LEU A1116       8.423 -31.997  15.396  1.00  0.250          N  
ATOM  17966  CA  LEU A1116       7.911 -32.790  14.295  1.00  0.260          C  
ATOM  17967  C   LEU A1116       8.989 -33.051  13.254  1.00  0.250          C  
ATOM  17968  O   LEU A1116       9.121 -34.182  12.771  1.00  0.250          O  
ATOM  17969  CB  LEU A1116       6.737 -32.071  13.636  1.00  0.360          C  
ATOM  17970  CG  LEU A1116       5.424 -32.006  14.395  1.00  0.360          C  
ATOM  17971  CD1 LEU A1116       4.513 -31.028  13.717  1.00  0.360          C  
ATOM  17972  CD2 LEU A1116       4.757 -33.381  14.388  1.00  0.360          C  
ATOM  17973  H   LEU A1116       8.008 -31.081  15.588  1.00  0.300          H  
ATOM  17974  HA  LEU A1116       7.586 -33.745  14.690  1.00  0.310          H  
ATOM  17975 1HB  LEU A1116       7.044 -31.052  13.418  1.00  0.430          H  
ATOM  17976 2HB  LEU A1116       6.548 -32.545  12.735  1.00  0.430          H  
ATOM  17977  HG  LEU A1116       5.604 -31.680  15.403  1.00  0.430          H  
ATOM  17978 1HD1 LEU A1116       3.578 -30.980  14.252  1.00  0.430          H  
ATOM  17979 2HD1 LEU A1116       4.976 -30.048  13.706  1.00  0.430          H  
ATOM  17980 3HD1 LEU A1116       4.328 -31.347  12.715  1.00  0.430          H  
ATOM  17981 1HD2 LEU A1116       3.807 -33.331  14.914  1.00  0.430          H  
ATOM  17982 2HD2 LEU A1116       4.579 -33.689  13.366  1.00  0.430          H  
ATOM  17983 3HD2 LEU A1116       5.391 -34.112  14.874  1.00  0.430          H  
ATOM  17984  N   CYS A1117       9.798 -32.036  12.928  1.00  0.250          N  
ATOM  17985  CA  CYS A1117      10.850 -32.255  11.957  1.00  0.250          C  
ATOM  17986  C   CYS A1117      11.883 -33.227  12.500  1.00  0.240          C  
ATOM  17987  O   CYS A1117      12.340 -34.105  11.765  1.00  0.240          O  
ATOM  17988  CB  CYS A1117      11.556 -30.975  11.548  1.00  0.350          C  
ATOM  17989  SG  CYS A1117      12.692 -31.252  10.157  1.00  0.350          S  
ATOM  17990  H   CYS A1117       9.633 -31.096  13.306  1.00  0.300          H  
ATOM  17991  HA  CYS A1117      10.417 -32.691  11.067  1.00  0.300          H  
ATOM  17992 1HB  CYS A1117      10.842 -30.205  11.282  1.00  0.420          H  
ATOM  17993 2HB  CYS A1117      12.133 -30.602  12.398  1.00  0.420          H  
ATOM  17994  HG  CYS A1117      13.127 -32.454  10.579  1.00  0.420          H  
ATOM  17995  N   LEU A1118      12.284 -33.064  13.769  1.00  0.240          N  
ATOM  17996  CA  LEU A1118      13.286 -33.941  14.359  1.00  0.250          C  
ATOM  17997  C   LEU A1118      12.782 -35.371  14.427  1.00  0.240          C  
ATOM  17998  O   LEU A1118      13.534 -36.313  14.152  1.00  0.240          O  
ATOM  17999  CB  LEU A1118      13.630 -33.464  15.776  1.00  0.350          C  
ATOM  18000  CG  LEU A1118      14.397 -32.121  15.908  1.00  0.350          C  
ATOM  18001  CD1 LEU A1118      14.417 -31.722  17.374  1.00  0.350          C  
ATOM  18002  CD2 LEU A1118      15.819 -32.259  15.374  1.00  0.350          C  
ATOM  18003  H   LEU A1118      11.896 -32.297  14.329  1.00  0.290          H  
ATOM  18004  HA  LEU A1118      14.170 -33.927  13.731  1.00  0.300          H  
ATOM  18005 1HB  LEU A1118      12.694 -33.353  16.323  1.00  0.420          H  
ATOM  18006 2HB  LEU A1118      14.219 -34.236  16.266  1.00  0.420          H  
ATOM  18007  HG  LEU A1118      13.885 -31.348  15.346  1.00  0.420          H  
ATOM  18008 1HD1 LEU A1118      14.940 -30.774  17.485  1.00  0.420          H  
ATOM  18009 2HD1 LEU A1118      13.397 -31.614  17.728  1.00  0.420          H  
ATOM  18010 3HD1 LEU A1118      14.927 -32.487  17.957  1.00  0.420          H  
ATOM  18011 1HD2 LEU A1118      16.336 -31.306  15.486  1.00  0.420          H  
ATOM  18012 2HD2 LEU A1118      16.349 -33.027  15.937  1.00  0.420          H  
ATOM  18013 3HD2 LEU A1118      15.806 -32.528  14.324  1.00  0.420          H  
ATOM  18014  N   SER A1119      11.504 -35.533  14.762  1.00  0.240          N  
ATOM  18015  CA  SER A1119      10.867 -36.825  14.853  1.00  0.250          C  
ATOM  18016  C   SER A1119      10.884 -37.537  13.516  1.00  0.230          C  
ATOM  18017  O   SER A1119      11.281 -38.707  13.426  1.00  0.230          O  
ATOM  18018  CB  SER A1119       9.441 -36.636  15.305  1.00  0.350          C  
ATOM  18019  OG  SER A1119       8.788 -37.836  15.350  1.00  0.350          O  
ATOM  18020  H   SER A1119      10.941 -34.717  15.010  1.00  0.290          H  
ATOM  18021  HA  SER A1119      11.406 -37.429  15.583  1.00  0.300          H  
ATOM  18022 1HB  SER A1119       9.428 -36.172  16.290  1.00  0.420          H  
ATOM  18023 2HB  SER A1119       8.928 -35.966  14.625  1.00  0.420          H  
ATOM  18024  HG  SER A1119       7.887 -37.648  15.623  1.00  0.420          H  
ATOM  18025  N   ALA A1120      10.450 -36.829  12.468  1.00  0.220          N  
ATOM  18026  CA  ALA A1120      10.418 -37.393  11.136  1.00  0.210          C  
ATOM  18027  C   ALA A1120      11.825 -37.750  10.641  1.00  0.200          C  
ATOM  18028  O   ALA A1120      12.006 -38.820  10.058  1.00  0.190          O  
ATOM  18029  CB  ALA A1120       9.718 -36.426  10.228  1.00  0.300          C  
ATOM  18030  H   ALA A1120      10.112 -35.873  12.615  1.00  0.260          H  
ATOM  18031  HA  ALA A1120       9.842 -38.316  11.175  1.00  0.250          H  
ATOM  18032 1HB  ALA A1120       9.637 -36.835   9.240  1.00  0.360          H  
ATOM  18033 2HB  ALA A1120       8.733 -36.240  10.623  1.00  0.360          H  
ATOM  18034 3HB  ALA A1120      10.282 -35.501  10.213  1.00  0.360          H  
ATOM  18035  N   ILE A1121      12.832 -36.894  10.900  1.00  0.210          N  
ATOM  18036  CA  ILE A1121      14.207 -37.215  10.508  1.00  0.220          C  
ATOM  18037  C   ILE A1121      14.670 -38.460  11.227  1.00  0.230          C  
ATOM  18038  O   ILE A1121      15.293 -39.336  10.618  1.00  0.230          O  
ATOM  18039  CB  ILE A1121      15.179 -36.035  10.758  1.00  0.300          C  
ATOM  18040  CG1 ILE A1121      14.881 -34.835   9.778  1.00  0.300          C  
ATOM  18041  CG2 ILE A1121      16.639 -36.498  10.655  1.00  0.300          C  
ATOM  18042  CD1 ILE A1121      15.207 -35.092   8.285  1.00  0.300          C  
ATOM  18043  H   ILE A1121      12.637 -35.997  11.358  1.00  0.250          H  
ATOM  18044  HA  ILE A1121      14.211 -37.445   9.449  1.00  0.260          H  
ATOM  18045  HB  ILE A1121      15.004 -35.652  11.767  1.00  0.360          H  
ATOM  18046 1HG1 ILE A1121      13.818 -34.613   9.838  1.00  0.360          H  
ATOM  18047 2HG1 ILE A1121      15.435 -33.959  10.111  1.00  0.360          H  
ATOM  18048 1HG2 ILE A1121      17.284 -35.651  10.861  1.00  0.360          H  
ATOM  18049 2HG2 ILE A1121      16.847 -37.282  11.380  1.00  0.360          H  
ATOM  18050 3HG2 ILE A1121      16.840 -36.877   9.675  1.00  0.360          H  
ATOM  18051 1HD1 ILE A1121      14.941 -34.205   7.714  1.00  0.360          H  
ATOM  18052 2HD1 ILE A1121      16.260 -35.280   8.164  1.00  0.360          H  
ATOM  18053 3HD1 ILE A1121      14.662 -35.936   7.903  1.00  0.360          H  
ATOM  18054  N   GLY A1122      14.380 -38.541  12.524  1.00  0.240          N  
ATOM  18055  CA  GLY A1122      14.731 -39.692  13.320  1.00  0.260          C  
ATOM  18056  C   GLY A1122      14.179 -40.955  12.680  1.00  0.260          C  
ATOM  18057  O   GLY A1122      14.927 -41.916  12.462  1.00  0.280          O  
ATOM  18058  H   GLY A1122      13.908 -37.762  12.990  1.00  0.290          H  
ATOM  18059 1HA  GLY A1122      15.813 -39.758  13.417  1.00  0.310          H  
ATOM  18060 2HA  GLY A1122      14.313 -39.570  14.320  1.00  0.310          H  
ATOM  18061  N   MET A1123      12.873 -40.968  12.390  1.00  0.240          N  
ATOM  18062  CA  MET A1123      12.263 -42.143  11.789  1.00  0.250          C  
ATOM  18063  C   MET A1123      12.747 -42.478  10.388  1.00  0.240          C  
ATOM  18064  O   MET A1123      12.837 -43.664  10.050  1.00  0.240          O  
ATOM  18065  CB  MET A1123      10.760 -42.046  11.822  1.00  0.350          C  
ATOM  18066  CG  MET A1123      10.166 -42.235  13.196  1.00  0.350          C  
ATOM  18067  SD  MET A1123      10.658 -43.838  13.948  1.00  0.350          S  
ATOM  18068  CE  MET A1123       9.930 -45.062  12.856  1.00  0.350          C  
ATOM  18069  H   MET A1123      12.306 -40.140  12.612  1.00  0.290          H  
ATOM  18070  HA  MET A1123      12.540 -42.987  12.409  1.00  0.300          H  
ATOM  18071 1HB  MET A1123      10.473 -41.046  11.482  1.00  0.420          H  
ATOM  18072 2HB  MET A1123      10.332 -42.760  11.134  1.00  0.420          H  
ATOM  18073 1HG  MET A1123      10.501 -41.424  13.846  1.00  0.420          H  
ATOM  18074 2HG  MET A1123       9.084 -42.194  13.135  1.00  0.420          H  
ATOM  18075 1HE  MET A1123      10.173 -46.055  13.230  1.00  0.420          H  
ATOM  18076 2HE  MET A1123       8.847 -44.930  12.834  1.00  0.420          H  
ATOM  18077 3HE  MET A1123      10.337 -44.956  11.850  1.00  0.420          H  
ATOM  18078  N   ILE A1124      13.094 -41.484   9.568  1.00  0.230          N  
ATOM  18079  CA  ILE A1124      13.632 -41.840   8.264  1.00  0.230          C  
ATOM  18080  C   ILE A1124      14.949 -42.542   8.474  1.00  0.230          C  
ATOM  18081  O   ILE A1124      15.184 -43.577   7.856  1.00  0.230          O  
ATOM  18082  CB  ILE A1124      13.859 -40.661   7.317  1.00  0.320          C  
ATOM  18083  CG1 ILE A1124      12.536 -40.082   6.941  1.00  0.320          C  
ATOM  18084  CG2 ILE A1124      14.641 -41.155   6.037  1.00  0.320          C  
ATOM  18085  CD1 ILE A1124      12.645 -38.802   6.278  1.00  0.320          C  
ATOM  18086  H   ILE A1124      12.933 -40.508   9.840  1.00  0.280          H  
ATOM  18087  HA  ILE A1124      12.946 -42.533   7.781  1.00  0.280          H  
ATOM  18088  HB  ILE A1124      14.434 -39.884   7.832  1.00  0.390          H  
ATOM  18089 1HG1 ILE A1124      11.999 -40.774   6.288  1.00  0.390          H  
ATOM  18090 2HG1 ILE A1124      11.952 -39.944   7.843  1.00  0.390          H  
ATOM  18091 1HG2 ILE A1124      14.820 -40.338   5.356  1.00  0.390          H  
ATOM  18092 2HG2 ILE A1124      15.601 -41.570   6.315  1.00  0.390          H  
ATOM  18093 3HG2 ILE A1124      14.063 -41.928   5.529  1.00  0.390          H  
ATOM  18094 1HD1 ILE A1124      11.660 -38.471   6.086  1.00  0.390          H  
ATOM  18095 2HD1 ILE A1124      13.155 -38.110   6.938  1.00  0.390          H  
ATOM  18096 3HD1 ILE A1124      13.187 -38.878   5.352  1.00  0.390          H  
ATOM  18097  N   SER A1125      15.814 -41.981   9.334  1.00  0.240          N  
ATOM  18098  CA  SER A1125      17.117 -42.575   9.602  1.00  0.260          C  
ATOM  18099  C   SER A1125      16.955 -43.985  10.153  1.00  0.230          C  
ATOM  18100  O   SER A1125      17.710 -44.882   9.798  1.00  0.260          O  
ATOM  18101  CB  SER A1125      17.885 -41.719  10.589  1.00  0.360          C  
ATOM  18102  OG  SER A1125      18.226 -40.471  10.036  1.00  0.360          O  
ATOM  18103  H   SER A1125      15.566 -41.108   9.816  1.00  0.290          H  
ATOM  18104  HA  SER A1125      17.675 -42.632   8.670  1.00  0.310          H  
ATOM  18105 1HB  SER A1125      17.274 -41.564  11.475  1.00  0.430          H  
ATOM  18106 2HB  SER A1125      18.779 -42.246  10.901  1.00  0.430          H  
ATOM  18107  HG  SER A1125      18.560 -39.945  10.767  1.00  0.430          H  
ATOM  18108  N   TYR A1126      15.957 -44.196  11.012  1.00  0.220          N  
ATOM  18109  CA  TYR A1126      15.676 -45.517  11.547  1.00  0.220          C  
ATOM  18110  C   TYR A1126      15.390 -46.507  10.423  1.00  0.210          C  
ATOM  18111  O   TYR A1126      15.998 -47.577  10.345  1.00  0.210          O  
ATOM  18112  CB  TYR A1126      14.458 -45.455  12.477  1.00  0.310          C  
ATOM  18113  CG  TYR A1126      13.986 -46.777  13.013  1.00  0.310          C  
ATOM  18114  CD1 TYR A1126      14.586 -47.329  14.123  1.00  0.310          C  
ATOM  18115  CD2 TYR A1126      12.938 -47.446  12.382  1.00  0.310          C  
ATOM  18116  CE1 TYR A1126      14.142 -48.537  14.613  1.00  0.310          C  
ATOM  18117  CE2 TYR A1126      12.507 -48.649  12.871  1.00  0.310          C  
ATOM  18118  CZ  TYR A1126      13.096 -49.197  13.982  1.00  0.310          C  
ATOM  18119  OH  TYR A1126      12.648 -50.398  14.497  1.00  0.310          O  
ATOM  18120  H   TYR A1126      15.399 -43.398  11.325  1.00  0.260          H  
ATOM  18121  HA  TYR A1126      16.548 -45.867  12.097  1.00  0.260          H  
ATOM  18122 1HB  TYR A1126      14.679 -44.801  13.320  1.00  0.370          H  
ATOM  18123 2HB  TYR A1126      13.633 -45.013  11.949  1.00  0.370          H  
ATOM  18124  HD1 TYR A1126      15.406 -46.807  14.618  1.00  0.370          H  
ATOM  18125  HD2 TYR A1126      12.464 -47.017  11.500  1.00  0.370          H  
ATOM  18126  HE1 TYR A1126      14.609 -48.972  15.496  1.00  0.370          H  
ATOM  18127  HE2 TYR A1126      11.702 -49.173  12.383  1.00  0.370          H  
ATOM  18128  HH  TYR A1126      11.782 -50.626  14.116  1.00  0.370          H  
ATOM  18129  N   ALA A1127      14.433 -46.151   9.553  1.00  0.210          N  
ATOM  18130  CA  ALA A1127      14.042 -47.015   8.446  1.00  0.210          C  
ATOM  18131  C   ALA A1127      15.185 -47.253   7.452  1.00  0.210          C  
ATOM  18132  O   ALA A1127      15.364 -48.370   6.955  1.00  0.220          O  
ATOM  18133  CB  ALA A1127      12.855 -46.403   7.721  1.00  0.290          C  
ATOM  18134  H   ALA A1127      13.961 -45.249   9.681  1.00  0.250          H  
ATOM  18135  HA  ALA A1127      13.754 -47.978   8.860  1.00  0.250          H  
ATOM  18136 1HB  ALA A1127      12.537 -47.055   6.910  1.00  0.350          H  
ATOM  18137 2HB  ALA A1127      12.032 -46.263   8.423  1.00  0.350          H  
ATOM  18138 3HB  ALA A1127      13.151 -45.433   7.312  1.00  0.350          H  
ATOM  18139  N   THR A1128      15.953 -46.203   7.149  1.00  0.210          N  
ATOM  18140  CA  THR A1128      17.072 -46.288   6.227  1.00  0.210          C  
ATOM  18141  C   THR A1128      18.327 -45.639   6.805  1.00  0.230          C  
ATOM  18142  O   THR A1128      18.601 -44.485   6.465  1.00  0.220          O  
ATOM  18143  CB  THR A1128      16.756 -45.539   4.922  1.00  0.290          C  
ATOM  18144  OG1 THR A1128      16.425 -44.199   5.243  1.00  0.290          O  
ATOM  18145  CG2 THR A1128      15.614 -46.150   4.210  1.00  0.290          C  
ATOM  18146  H   THR A1128      15.736 -45.293   7.558  1.00  0.250          H  
ATOM  18147  HA  THR A1128      17.263 -47.333   5.997  1.00  0.250          H  
ATOM  18148  HB  THR A1128      17.624 -45.550   4.281  1.00  0.350          H  
ATOM  18149  HG1 THR A1128      17.190 -43.805   5.690  1.00  0.350          H  
ATOM  18150 1HG2 THR A1128      15.423 -45.580   3.310  1.00  0.350          H  
ATOM  18151 2HG2 THR A1128      15.855 -47.178   3.954  1.00  0.350          H  
ATOM  18152 3HG2 THR A1128      14.729 -46.130   4.837  1.00  0.350          H  
ATOM  18153  N   PRO A1129      19.170 -46.352   7.577  1.00  0.240          N  
ATOM  18154  CA  PRO A1129      20.376 -45.835   8.234  1.00  0.260          C  
ATOM  18155  C   PRO A1129      21.304 -45.052   7.296  1.00  0.260          C  
ATOM  18156  O   PRO A1129      21.893 -44.049   7.689  1.00  0.270          O  
ATOM  18157  CB  PRO A1129      21.026 -47.124   8.747  1.00  0.390          C  
ATOM  18158  CG  PRO A1129      19.841 -48.050   9.008  1.00  0.390          C  
ATOM  18159  CD  PRO A1129      18.870 -47.767   7.883  1.00  0.390          C  
ATOM  18160  HA  PRO A1129      20.069 -45.198   9.081  1.00  0.310          H  
ATOM  18161 1HB  PRO A1129      21.732 -47.518   8.003  1.00  0.470          H  
ATOM  18162 2HB  PRO A1129      21.605 -46.910   9.657  1.00  0.470          H  
ATOM  18163 1HG  PRO A1129      20.161 -49.102   9.045  1.00  0.470          H  
ATOM  18164 2HG  PRO A1129      19.391 -47.819   9.990  1.00  0.470          H  
ATOM  18165 1HD  PRO A1129      19.057 -48.420   7.021  1.00  0.470          H  
ATOM  18166 2HD  PRO A1129      17.844 -47.872   8.279  1.00  0.470          H  
ATOM  18167  N   VAL A1130      21.377 -45.460   6.020  1.00  0.250          N  
ATOM  18168  CA  VAL A1130      22.209 -44.782   5.016  1.00  0.250          C  
ATOM  18169  C   VAL A1130      21.847 -43.294   4.859  1.00  0.260          C  
ATOM  18170  O   VAL A1130      22.675 -42.471   4.446  1.00  0.280          O  
ATOM  18171  CB  VAL A1130      22.091 -45.523   3.664  1.00  0.350          C  
ATOM  18172  CG1 VAL A1130      20.697 -45.336   3.057  1.00  0.350          C  
ATOM  18173  CG2 VAL A1130      23.166 -45.018   2.700  1.00  0.350          C  
ATOM  18174  H   VAL A1130      20.891 -46.298   5.741  1.00  0.300          H  
ATOM  18175  HA  VAL A1130      23.248 -44.848   5.343  1.00  0.300          H  
ATOM  18176  HB  VAL A1130      22.229 -46.587   3.841  1.00  0.420          H  
ATOM  18177 1HG1 VAL A1130      20.642 -45.895   2.123  1.00  0.420          H  
ATOM  18178 2HG1 VAL A1130      19.950 -45.712   3.748  1.00  0.420          H  
ATOM  18179 3HG1 VAL A1130      20.502 -44.288   2.848  1.00  0.420          H  
ATOM  18180 1HG2 VAL A1130      23.090 -45.564   1.762  1.00  0.420          H  
ATOM  18181 2HG2 VAL A1130      23.038 -43.956   2.503  1.00  0.420          H  
ATOM  18182 3HG2 VAL A1130      24.144 -45.188   3.132  1.00  0.420          H  
ATOM  18183  N   PHE A1131      20.594 -42.962   5.183  1.00  0.250          N  
ATOM  18184  CA  PHE A1131      20.065 -41.615   5.121  1.00  0.250          C  
ATOM  18185  C   PHE A1131      20.925 -40.671   5.918  1.00  0.280          C  
ATOM  18186  O   PHE A1131      21.077 -39.524   5.528  1.00  0.290          O  
ATOM  18187  CB  PHE A1131      18.610 -41.542   5.560  1.00  0.350          C  
ATOM  18188  CG  PHE A1131      18.041 -40.151   5.544  1.00  0.350          C  
ATOM  18189  CD1 PHE A1131      17.775 -39.493   4.349  1.00  0.350          C  
ATOM  18190  CD2 PHE A1131      17.741 -39.510   6.735  1.00  0.350          C  
ATOM  18191  CE1 PHE A1131      17.250 -38.230   4.357  1.00  0.350          C  
ATOM  18192  CE2 PHE A1131      17.203 -38.260   6.738  1.00  0.350          C  
ATOM  18193  CZ  PHE A1131      16.962 -37.612   5.558  1.00  0.350          C  
ATOM  18194  H   PHE A1131      19.984 -43.691   5.550  1.00  0.300          H  
ATOM  18195  HA  PHE A1131      20.098 -41.293   4.081  1.00  0.300          H  
ATOM  18196 1HB  PHE A1131      18.010 -42.159   4.901  1.00  0.420          H  
ATOM  18197 2HB  PHE A1131      18.516 -41.941   6.564  1.00  0.420          H  
ATOM  18198  HD1 PHE A1131      17.993 -39.984   3.408  1.00  0.420          H  
ATOM  18199  HD2 PHE A1131      17.934 -40.023   7.673  1.00  0.420          H  
ATOM  18200  HE1 PHE A1131      17.054 -37.720   3.416  1.00  0.420          H  
ATOM  18201  HE2 PHE A1131      16.970 -37.780   7.675  1.00  0.420          H  
ATOM  18202  HZ  PHE A1131      16.538 -36.611   5.573  1.00  0.420          H  
ATOM  18203  N   LEU A1132      21.485 -41.136   7.038  1.00  0.290          N  
ATOM  18204  CA  LEU A1132      22.308 -40.303   7.895  1.00  0.320          C  
ATOM  18205  C   LEU A1132      23.527 -39.757   7.151  1.00  0.330          C  
ATOM  18206  O   LEU A1132      24.017 -38.663   7.467  1.00  0.340          O  
ATOM  18207  CB  LEU A1132      22.778 -41.128   9.098  1.00  0.440          C  
ATOM  18208  CG  LEU A1132      21.698 -41.532  10.132  1.00  0.440          C  
ATOM  18209  CD1 LEU A1132      22.286 -42.547  11.091  1.00  0.440          C  
ATOM  18210  CD2 LEU A1132      21.236 -40.292  10.912  1.00  0.440          C  
ATOM  18211  H   LEU A1132      21.356 -42.115   7.309  1.00  0.350          H  
ATOM  18212  HA  LEU A1132      21.707 -39.469   8.230  1.00  0.380          H  
ATOM  18213 1HB  LEU A1132      23.225 -42.047   8.718  1.00  0.520          H  
ATOM  18214 2HB  LEU A1132      23.550 -40.568   9.620  1.00  0.520          H  
ATOM  18215  HG  LEU A1132      20.850 -41.991   9.619  1.00  0.520          H  
ATOM  18216 1HD1 LEU A1132      21.530 -42.841  11.820  1.00  0.520          H  
ATOM  18217 2HD1 LEU A1132      22.607 -43.428  10.528  1.00  0.520          H  
ATOM  18218 3HD1 LEU A1132      23.139 -42.113  11.609  1.00  0.520          H  
ATOM  18219 1HD2 LEU A1132      20.494 -40.583  11.649  1.00  0.520          H  
ATOM  18220 2HD2 LEU A1132      22.089 -39.845  11.423  1.00  0.520          H  
ATOM  18221 3HD2 LEU A1132      20.801 -39.569  10.242  1.00  0.520          H  
ATOM  18222  N   ILE A1133      24.057 -40.520   6.189  1.00  0.330          N  
ATOM  18223  CA  ILE A1133      25.211 -40.071   5.441  1.00  0.350          C  
ATOM  18224  C   ILE A1133      24.768 -38.910   4.576  1.00  0.350          C  
ATOM  18225  O   ILE A1133      25.435 -37.881   4.520  1.00  0.370          O  
ATOM  18226  CB  ILE A1133      25.774 -41.210   4.569  1.00  0.480          C  
ATOM  18227  CG1 ILE A1133      26.328 -42.314   5.497  1.00  0.480          C  
ATOM  18228  CG2 ILE A1133      26.864 -40.659   3.619  1.00  0.480          C  
ATOM  18229  CD1 ILE A1133      26.619 -43.622   4.806  1.00  0.480          C  
ATOM  18230  H   ILE A1133      23.640 -41.412   5.922  1.00  0.400          H  
ATOM  18231  HA  ILE A1133      25.978 -39.728   6.132  1.00  0.420          H  
ATOM  18232  HB  ILE A1133      24.974 -41.649   3.977  1.00  0.580          H  
ATOM  18233 1HG1 ILE A1133      27.246 -41.954   5.958  1.00  0.580          H  
ATOM  18234 2HG1 ILE A1133      25.600 -42.508   6.284  1.00  0.580          H  
ATOM  18235 1HG2 ILE A1133      27.261 -41.455   3.002  1.00  0.580          H  
ATOM  18236 2HG2 ILE A1133      26.446 -39.895   2.968  1.00  0.580          H  
ATOM  18237 3HG2 ILE A1133      27.672 -40.222   4.209  1.00  0.580          H  
ATOM  18238 1HD1 ILE A1133      26.994 -44.337   5.537  1.00  0.580          H  
ATOM  18239 2HD1 ILE A1133      25.700 -44.000   4.370  1.00  0.580          H  
ATOM  18240 3HD1 ILE A1133      27.360 -43.489   4.029  1.00  0.580          H  
ATOM  18241  N   ALA A1134      23.650 -39.111   3.868  1.00  0.340          N  
ATOM  18242  CA  ALA A1134      23.053 -38.084   3.006  1.00  0.340          C  
ATOM  18243  C   ALA A1134      22.592 -36.848   3.791  1.00  0.350          C  
ATOM  18244  O   ALA A1134      22.688 -35.706   3.316  1.00  0.360          O  
ATOM  18245  CB  ALA A1134      21.873 -38.661   2.268  1.00  0.480          C  
ATOM  18246  H   ALA A1134      23.203 -40.032   3.964  1.00  0.410          H  
ATOM  18247  HA  ALA A1134      23.810 -37.767   2.289  1.00  0.410          H  
ATOM  18248 1HB  ALA A1134      21.453 -37.902   1.606  1.00  0.570          H  
ATOM  18249 2HB  ALA A1134      22.194 -39.520   1.683  1.00  0.570          H  
ATOM  18250 3HB  ALA A1134      21.120 -38.972   2.992  1.00  0.570          H  
ATOM  18251  N   LEU A1135      22.097 -37.098   4.994  1.00  0.350          N  
ATOM  18252  CA  LEU A1135      21.565 -36.091   5.870  1.00  0.360          C  
ATOM  18253  C   LEU A1135      22.582 -35.087   6.327  1.00  0.370          C  
ATOM  18254  O   LEU A1135      22.293 -33.898   6.323  1.00  0.410          O  
ATOM  18255  CB  LEU A1135      20.950 -36.747   7.095  1.00  0.500          C  
ATOM  18256  CG  LEU A1135      20.329 -35.837   8.159  1.00  0.500          C  
ATOM  18257  CD1 LEU A1135      19.166 -35.010   7.564  1.00  0.500          C  
ATOM  18258  CD2 LEU A1135      19.874 -36.729   9.293  1.00  0.500          C  
ATOM  18259  H   LEU A1135      22.021 -38.063   5.297  1.00  0.420          H  
ATOM  18260  HA  LEU A1135      20.791 -35.573   5.330  1.00  0.430          H  
ATOM  18261 1HB  LEU A1135      20.192 -37.455   6.765  1.00  0.600          H  
ATOM  18262 2HB  LEU A1135      21.737 -37.299   7.584  1.00  0.600          H  
ATOM  18263  HG  LEU A1135      21.076 -35.137   8.537  1.00  0.600          H  
ATOM  18264 1HD1 LEU A1135      18.737 -34.383   8.346  1.00  0.600          H  
ATOM  18265 2HD1 LEU A1135      19.526 -34.371   6.761  1.00  0.600          H  
ATOM  18266 3HD1 LEU A1135      18.413 -35.674   7.181  1.00  0.600          H  
ATOM  18267 1HD2 LEU A1135      19.448 -36.121  10.082  1.00  0.600          H  
ATOM  18268 2HD2 LEU A1135      19.133 -37.441   8.933  1.00  0.600          H  
ATOM  18269 3HD2 LEU A1135      20.733 -37.269   9.682  1.00  0.600          H  
ATOM  18270  N   ALA A1136      23.781 -35.499   6.732  1.00  0.360          N  
ATOM  18271  CA  ALA A1136      24.648 -34.447   7.234  1.00  0.410          C  
ATOM  18272  C   ALA A1136      24.881 -33.330   6.176  1.00  0.390          C  
ATOM  18273  O   ALA A1136      24.805 -32.165   6.574  1.00  0.410          O  
ATOM  18274  CB  ALA A1136      25.949 -35.034   7.781  1.00  0.550          C  
ATOM  18275  H   ALA A1136      24.020 -36.499   6.769  1.00  0.430          H  
ATOM  18276  HA  ALA A1136      24.139 -33.979   8.076  1.00  0.490          H  
ATOM  18277 1HB  ALA A1136      26.547 -34.234   8.210  1.00  0.660          H  
ATOM  18278 2HB  ALA A1136      25.694 -35.752   8.560  1.00  0.660          H  
ATOM  18279 3HB  ALA A1136      26.526 -35.538   7.053  1.00  0.660          H  
ATOM  18280  N   PRO A1137      25.221 -33.584   4.878  1.00  0.380          N  
ATOM  18281  CA  PRO A1137      25.277 -32.577   3.821  1.00  0.390          C  
ATOM  18282  C   PRO A1137      24.012 -31.734   3.700  1.00  0.370          C  
ATOM  18283  O   PRO A1137      24.087 -30.509   3.570  1.00  0.380          O  
ATOM  18284  CB  PRO A1137      25.496 -33.427   2.571  1.00  0.580          C  
ATOM  18285  CG  PRO A1137      26.256 -34.615   3.068  1.00  0.580          C  
ATOM  18286  CD  PRO A1137      25.665 -34.910   4.422  1.00  0.580          C  
ATOM  18287  HA  PRO A1137      26.150 -31.926   4.006  1.00  0.470          H  
ATOM  18288 1HB  PRO A1137      24.517 -33.714   2.141  1.00  0.700          H  
ATOM  18289 2HB  PRO A1137      26.031 -32.853   1.805  1.00  0.700          H  
ATOM  18290 1HG  PRO A1137      26.135 -35.467   2.378  1.00  0.700          H  
ATOM  18291 2HG  PRO A1137      27.331 -34.393   3.116  1.00  0.700          H  
ATOM  18292 1HD  PRO A1137      24.858 -35.572   4.329  1.00  0.700          H  
ATOM  18293 2HD  PRO A1137      26.450 -35.319   5.010  1.00  0.700          H  
ATOM  18294  N   LEU A1138      22.833 -32.390   3.781  1.00  0.350          N  
ATOM  18295  CA  LEU A1138      21.568 -31.659   3.704  1.00  0.340          C  
ATOM  18296  C   LEU A1138      21.470 -30.697   4.874  1.00  0.350          C  
ATOM  18297  O   LEU A1138      21.087 -29.539   4.709  1.00  0.370          O  
ATOM  18298  CB  LEU A1138      20.388 -32.644   3.724  1.00  0.480          C  
ATOM  18299  CG  LEU A1138      20.192 -33.552   2.458  1.00  0.480          C  
ATOM  18300  CD1 LEU A1138      19.186 -34.643   2.773  1.00  0.480          C  
ATOM  18301  CD2 LEU A1138      19.654 -32.712   1.290  1.00  0.480          C  
ATOM  18302  H   LEU A1138      22.807 -33.418   3.829  1.00  0.420          H  
ATOM  18303  HA  LEU A1138      21.552 -31.079   2.786  1.00  0.410          H  
ATOM  18304 1HB  LEU A1138      20.503 -33.292   4.581  1.00  0.580          H  
ATOM  18305 2HB  LEU A1138      19.475 -32.073   3.853  1.00  0.580          H  
ATOM  18306  HG  LEU A1138      21.141 -34.013   2.180  1.00  0.580          H  
ATOM  18307 1HD1 LEU A1138      19.033 -35.271   1.893  1.00  0.580          H  
ATOM  18308 2HD1 LEU A1138      19.529 -35.257   3.583  1.00  0.580          H  
ATOM  18309 3HD1 LEU A1138      18.282 -34.170   3.040  1.00  0.580          H  
ATOM  18310 1HD2 LEU A1138      19.514 -33.358   0.427  1.00  0.580          H  
ATOM  18311 2HD2 LEU A1138      18.695 -32.257   1.565  1.00  0.580          H  
ATOM  18312 3HD2 LEU A1138      20.364 -31.940   1.038  1.00  0.580          H  
ATOM  18313  N   GLY A1139      21.864 -31.185   6.047  1.00  0.350          N  
ATOM  18314  CA  GLY A1139      21.859 -30.467   7.306  1.00  0.360          C  
ATOM  18315  C   GLY A1139      22.688 -29.210   7.194  1.00  0.340          C  
ATOM  18316  O   GLY A1139      22.233 -28.125   7.572  1.00  0.340          O  
ATOM  18317  H   GLY A1139      22.152 -32.161   6.065  1.00  0.420          H  
ATOM  18318 1HA  GLY A1139      20.839 -30.225   7.598  1.00  0.430          H  
ATOM  18319 2HA  GLY A1139      22.277 -31.114   8.079  1.00  0.430          H  
ATOM  18320  N   VAL A1140      23.904 -29.359   6.673  1.00  0.360          N  
ATOM  18321  CA  VAL A1140      24.793 -28.228   6.497  1.00  0.350          C  
ATOM  18322  C   VAL A1140      24.174 -27.214   5.549  1.00  0.340          C  
ATOM  18323  O   VAL A1140      24.207 -26.013   5.834  1.00  0.340          O  
ATOM  18324  CB  VAL A1140      26.167 -28.682   5.964  1.00  0.490          C  
ATOM  18325  CG1 VAL A1140      27.017 -27.468   5.578  1.00  0.490          C  
ATOM  18326  CG2 VAL A1140      26.878 -29.489   7.041  1.00  0.490          C  
ATOM  18327  H   VAL A1140      24.203 -30.311   6.437  1.00  0.430          H  
ATOM  18328  HA  VAL A1140      24.941 -27.755   7.466  1.00  0.420          H  
ATOM  18329  HB  VAL A1140      26.023 -29.301   5.075  1.00  0.590          H  
ATOM  18330 1HG1 VAL A1140      27.983 -27.808   5.209  1.00  0.590          H  
ATOM  18331 2HG1 VAL A1140      26.528 -26.891   4.798  1.00  0.590          H  
ATOM  18332 3HG1 VAL A1140      27.161 -26.844   6.459  1.00  0.590          H  
ATOM  18333 1HG2 VAL A1140      27.846 -29.821   6.668  1.00  0.590          H  
ATOM  18334 2HG2 VAL A1140      27.022 -28.867   7.924  1.00  0.590          H  
ATOM  18335 3HG2 VAL A1140      26.283 -30.352   7.307  1.00  0.590          H  
ATOM  18336  N   ALA A1141      23.620 -27.676   4.422  1.00  0.340          N  
ATOM  18337  CA  ALA A1141      22.988 -26.752   3.502  1.00  0.340          C  
ATOM  18338  C   ALA A1141      21.828 -26.021   4.172  1.00  0.330          C  
ATOM  18339  O   ALA A1141      21.711 -24.802   4.021  1.00  0.320          O  
ATOM  18340  CB  ALA A1141      22.495 -27.492   2.275  1.00  0.480          C  
ATOM  18341  H   ALA A1141      23.656 -28.679   4.202  1.00  0.410          H  
ATOM  18342  HA  ALA A1141      23.729 -26.014   3.203  1.00  0.410          H  
ATOM  18343 1HB  ALA A1141      22.048 -26.788   1.579  1.00  0.570          H  
ATOM  18344 2HB  ALA A1141      23.334 -27.996   1.798  1.00  0.570          H  
ATOM  18345 3HB  ALA A1141      21.753 -28.233   2.574  1.00  0.570          H  
ATOM  18346  N   PHE A1142      21.010 -26.731   4.973  1.00  0.350          N  
ATOM  18347  CA  PHE A1142      19.889 -26.086   5.648  1.00  0.330          C  
ATOM  18348  C   PHE A1142      20.392 -25.028   6.597  1.00  0.340          C  
ATOM  18349  O   PHE A1142      19.834 -23.932   6.649  1.00  0.350          O  
ATOM  18350  CB  PHE A1142      19.033 -27.068   6.460  1.00  0.470          C  
ATOM  18351  CG  PHE A1142      18.078 -27.927   5.677  1.00  0.470          C  
ATOM  18352  CD1 PHE A1142      18.235 -29.310   5.624  1.00  0.470          C  
ATOM  18353  CD2 PHE A1142      17.017 -27.362   4.998  1.00  0.470          C  
ATOM  18354  CE1 PHE A1142      17.371 -30.094   4.921  1.00  0.470          C  
ATOM  18355  CE2 PHE A1142      16.158 -28.147   4.295  1.00  0.470          C  
ATOM  18356  CZ  PHE A1142      16.337 -29.522   4.260  1.00  0.470          C  
ATOM  18357  H   PHE A1142      21.134 -27.743   5.051  1.00  0.420          H  
ATOM  18358  HA  PHE A1142      19.262 -25.610   4.898  1.00  0.400          H  
ATOM  18359 1HB  PHE A1142      19.701 -27.731   7.008  1.00  0.560          H  
ATOM  18360 2HB  PHE A1142      18.461 -26.515   7.200  1.00  0.560          H  
ATOM  18361  HD1 PHE A1142      19.062 -29.764   6.155  1.00  0.560          H  
ATOM  18362  HD2 PHE A1142      16.872 -26.282   5.021  1.00  0.560          H  
ATOM  18363  HE1 PHE A1142      17.512 -31.169   4.891  1.00  0.560          H  
ATOM  18364  HE2 PHE A1142      15.327 -27.694   3.751  1.00  0.560          H  
ATOM  18365  HZ  PHE A1142      15.648 -30.146   3.693  1.00  0.560          H  
ATOM  18366  N   TYR A1143      21.455 -25.345   7.342  1.00  0.320          N  
ATOM  18367  CA  TYR A1143      22.050 -24.406   8.273  1.00  0.320          C  
ATOM  18368  C   TYR A1143      22.454 -23.123   7.596  1.00  0.310          C  
ATOM  18369  O   TYR A1143      22.101 -22.035   8.060  1.00  0.310          O  
ATOM  18370  CB  TYR A1143      23.279 -25.008   8.950  1.00  0.450          C  
ATOM  18371  CG  TYR A1143      24.074 -23.995   9.728  1.00  0.450          C  
ATOM  18372  CD1 TYR A1143      23.669 -23.588  10.982  1.00  0.450          C  
ATOM  18373  CD2 TYR A1143      25.230 -23.460   9.156  1.00  0.450          C  
ATOM  18374  CE1 TYR A1143      24.414 -22.650  11.666  1.00  0.450          C  
ATOM  18375  CE2 TYR A1143      25.967 -22.528   9.834  1.00  0.450          C  
ATOM  18376  CZ  TYR A1143      25.566 -22.122  11.087  1.00  0.450          C  
ATOM  18377  OH  TYR A1143      26.306 -21.190  11.779  1.00  0.450          O  
ATOM  18378  H   TYR A1143      21.844 -26.292   7.280  1.00  0.380          H  
ATOM  18379  HA  TYR A1143      21.309 -24.164   9.034  1.00  0.380          H  
ATOM  18380 1HB  TYR A1143      22.970 -25.803   9.627  1.00  0.540          H  
ATOM  18381 2HB  TYR A1143      23.927 -25.451   8.210  1.00  0.540          H  
ATOM  18382  HD1 TYR A1143      22.766 -24.003  11.429  1.00  0.540          H  
ATOM  18383  HD2 TYR A1143      25.547 -23.782   8.165  1.00  0.540          H  
ATOM  18384  HE1 TYR A1143      24.100 -22.325  12.657  1.00  0.540          H  
ATOM  18385  HE2 TYR A1143      26.867 -22.112   9.383  1.00  0.540          H  
ATOM  18386  HH  TYR A1143      25.908 -21.048  12.644  1.00  0.540          H  
ATOM  18387  N   PHE A1144      23.200 -23.225   6.500  1.00  0.340          N  
ATOM  18388  CA  PHE A1144      23.631 -22.010   5.841  1.00  0.370          C  
ATOM  18389  C   PHE A1144      22.467 -21.222   5.281  1.00  0.360          C  
ATOM  18390  O   PHE A1144      22.448 -19.995   5.396  1.00  0.390          O  
ATOM  18391  CB  PHE A1144      24.672 -22.285   4.772  1.00  0.510          C  
ATOM  18392  CG  PHE A1144      26.023 -22.475   5.368  1.00  0.510          C  
ATOM  18393  CD1 PHE A1144      26.628 -23.712   5.402  1.00  0.510          C  
ATOM  18394  CD2 PHE A1144      26.688 -21.388   5.932  1.00  0.510          C  
ATOM  18395  CE1 PHE A1144      27.873 -23.866   5.981  1.00  0.510          C  
ATOM  18396  CE2 PHE A1144      27.922 -21.541   6.509  1.00  0.510          C  
ATOM  18397  CZ  PHE A1144      28.516 -22.783   6.533  1.00  0.510          C  
ATOM  18398  H   PHE A1144      23.479 -24.153   6.159  1.00  0.410          H  
ATOM  18399  HA  PHE A1144      24.108 -21.388   6.596  1.00  0.440          H  
ATOM  18400 1HB  PHE A1144      24.398 -23.197   4.229  1.00  0.610          H  
ATOM  18401 2HB  PHE A1144      24.710 -21.464   4.061  1.00  0.610          H  
ATOM  18402  HD1 PHE A1144      26.114 -24.570   4.970  1.00  0.610          H  
ATOM  18403  HD2 PHE A1144      26.215 -20.405   5.916  1.00  0.610          H  
ATOM  18404  HE1 PHE A1144      28.349 -24.842   6.004  1.00  0.610          H  
ATOM  18405  HE2 PHE A1144      28.433 -20.685   6.948  1.00  0.610          H  
ATOM  18406  HZ  PHE A1144      29.497 -22.907   6.990  1.00  0.610          H  
ATOM  18407  N   ILE A1145      21.466 -21.899   4.725  1.00  0.340          N  
ATOM  18408  CA  ILE A1145      20.318 -21.194   4.180  1.00  0.350          C  
ATOM  18409  C   ILE A1145      19.626 -20.424   5.296  1.00  0.320          C  
ATOM  18410  O   ILE A1145      19.265 -19.259   5.108  1.00  0.330          O  
ATOM  18411  CB  ILE A1145      19.315 -22.180   3.547  1.00  0.490          C  
ATOM  18412  CG1 ILE A1145      19.918 -22.815   2.301  1.00  0.490          C  
ATOM  18413  CG2 ILE A1145      18.011 -21.424   3.177  1.00  0.490          C  
ATOM  18414  CD1 ILE A1145      19.174 -24.046   1.844  1.00  0.490          C  
ATOM  18415  H   ILE A1145      21.524 -22.921   4.640  1.00  0.410          H  
ATOM  18416  HA  ILE A1145      20.661 -20.489   3.425  1.00  0.420          H  
ATOM  18417  HB  ILE A1145      19.094 -22.977   4.257  1.00  0.580          H  
ATOM  18418 1HG1 ILE A1145      19.892 -22.080   1.500  1.00  0.580          H  
ATOM  18419 2HG1 ILE A1145      20.951 -23.074   2.487  1.00  0.580          H  
ATOM  18420 1HG2 ILE A1145      17.287 -22.098   2.742  1.00  0.580          H  
ATOM  18421 2HG2 ILE A1145      17.584 -20.992   4.065  1.00  0.580          H  
ATOM  18422 3HG2 ILE A1145      18.235 -20.634   2.465  1.00  0.580          H  
ATOM  18423 1HD1 ILE A1145      19.644 -24.448   0.954  1.00  0.580          H  
ATOM  18424 2HD1 ILE A1145      19.225 -24.772   2.642  1.00  0.580          H  
ATOM  18425 3HD1 ILE A1145      18.149 -23.832   1.635  1.00  0.580          H  
ATOM  18426  N   GLN A1146      19.401 -21.082   6.442  1.00  0.300          N  
ATOM  18427  CA  GLN A1146      18.736 -20.452   7.570  1.00  0.300          C  
ATOM  18428  C   GLN A1146      19.525 -19.297   8.148  1.00  0.290          C  
ATOM  18429  O   GLN A1146      18.935 -18.288   8.545  1.00  0.310          O  
ATOM  18430  CB  GLN A1146      18.489 -21.461   8.680  1.00  0.420          C  
ATOM  18431  CG  GLN A1146      17.466 -22.467   8.352  1.00  0.420          C  
ATOM  18432  CD  GLN A1146      17.304 -23.488   9.456  1.00  0.420          C  
ATOM  18433  OE1 GLN A1146      17.731 -23.250  10.590  1.00  0.420          O  
ATOM  18434  NE2 GLN A1146      16.695 -24.624   9.142  1.00  0.420          N  
ATOM  18435  H   GLN A1146      19.700 -22.060   6.521  1.00  0.360          H  
ATOM  18436  HA  GLN A1146      17.777 -20.073   7.227  1.00  0.360          H  
ATOM  18437 1HB  GLN A1146      19.422 -21.990   8.897  1.00  0.500          H  
ATOM  18438 2HB  GLN A1146      18.181 -20.945   9.586  1.00  0.500          H  
ATOM  18439 1HG  GLN A1146      16.554 -21.928   8.215  1.00  0.500          H  
ATOM  18440 2HG  GLN A1146      17.726 -22.977   7.434  1.00  0.500          H  
ATOM  18441 1HE2 GLN A1146      16.563 -25.332   9.839  1.00  0.500          H  
ATOM  18442 2HE2 GLN A1146      16.365 -24.774   8.210  1.00  0.500          H  
ATOM  18443  N   LYS A1147      20.852 -19.431   8.230  1.00  0.280          N  
ATOM  18444  CA  LYS A1147      21.672 -18.363   8.775  1.00  0.310          C  
ATOM  18445  C   LYS A1147      21.584 -17.126   7.882  1.00  0.320          C  
ATOM  18446  O   LYS A1147      21.381 -16.006   8.367  1.00  0.320          O  
ATOM  18447  CB  LYS A1147      23.135 -18.804   8.902  1.00  0.420          C  
ATOM  18448  CG  LYS A1147      24.029 -17.770   9.578  1.00  0.420          C  
ATOM  18449  CD  LYS A1147      25.483 -18.226   9.673  1.00  0.420          C  
ATOM  18450  CE  LYS A1147      26.320 -17.198  10.445  1.00  0.420          C  
ATOM  18451  NZ  LYS A1147      27.769 -17.543  10.475  1.00  0.420          N  
ATOM  18452  H   LYS A1147      21.293 -20.314   7.950  1.00  0.340          H  
ATOM  18453  HA  LYS A1147      21.291 -18.098   9.761  1.00  0.370          H  
ATOM  18454 1HB  LYS A1147      23.187 -19.737   9.471  1.00  0.510          H  
ATOM  18455 2HB  LYS A1147      23.538 -19.012   7.907  1.00  0.510          H  
ATOM  18456 1HG  LYS A1147      23.984 -16.854   9.012  1.00  0.510          H  
ATOM  18457 2HG  LYS A1147      23.651 -17.571  10.579  1.00  0.510          H  
ATOM  18458 1HD  LYS A1147      25.533 -19.190  10.179  1.00  0.510          H  
ATOM  18459 2HD  LYS A1147      25.892 -18.339   8.667  1.00  0.510          H  
ATOM  18460 1HE  LYS A1147      26.202 -16.218   9.991  1.00  0.510          H  
ATOM  18461 2HE  LYS A1147      25.953 -17.157  11.470  1.00  0.510          H  
ATOM  18462 1HZ  LYS A1147      28.268 -16.841  11.002  1.00  0.510          H  
ATOM  18463 2HZ  LYS A1147      27.904 -18.448  10.907  1.00  0.510          H  
ATOM  18464 3HZ  LYS A1147      28.123 -17.557   9.529  1.00  0.510          H  
ATOM  18465  N   TYR A1148      21.767 -17.320   6.571  1.00  0.350          N  
ATOM  18466  CA  TYR A1148      21.712 -16.209   5.634  1.00  0.380          C  
ATOM  18467  C   TYR A1148      20.317 -15.590   5.598  1.00  0.340          C  
ATOM  18468  O   TYR A1148      20.175 -14.359   5.631  1.00  0.350          O  
ATOM  18469  CB  TYR A1148      22.169 -16.666   4.244  1.00  0.520          C  
ATOM  18470  CG  TYR A1148      23.698 -16.649   4.008  1.00  0.520          C  
ATOM  18471  CD1 TYR A1148      24.520 -17.721   4.359  1.00  0.520          C  
ATOM  18472  CD2 TYR A1148      24.262 -15.553   3.388  1.00  0.520          C  
ATOM  18473  CE1 TYR A1148      25.876 -17.677   4.101  1.00  0.520          C  
ATOM  18474  CE2 TYR A1148      25.627 -15.519   3.126  1.00  0.520          C  
ATOM  18475  CZ  TYR A1148      26.426 -16.570   3.481  1.00  0.520          C  
ATOM  18476  OH  TYR A1148      27.784 -16.534   3.223  1.00  0.520          O  
ATOM  18477  H   TYR A1148      21.940 -18.268   6.218  1.00  0.420          H  
ATOM  18478  HA  TYR A1148      22.402 -15.441   5.978  1.00  0.460          H  
ATOM  18479 1HB  TYR A1148      21.814 -17.689   4.079  1.00  0.620          H  
ATOM  18480 2HB  TYR A1148      21.706 -16.050   3.497  1.00  0.620          H  
ATOM  18481  HD1 TYR A1148      24.117 -18.585   4.835  1.00  0.620          H  
ATOM  18482  HD2 TYR A1148      23.633 -14.712   3.096  1.00  0.620          H  
ATOM  18483  HE1 TYR A1148      26.510 -18.515   4.381  1.00  0.620          H  
ATOM  18484  HE2 TYR A1148      26.066 -14.651   2.635  1.00  0.620          H  
ATOM  18485  HH  TYR A1148      28.194 -17.333   3.563  1.00  0.620          H  
ATOM  18486  N   PHE A1149      19.281 -16.438   5.603  1.00  0.320          N  
ATOM  18487  CA  PHE A1149      17.913 -15.972   5.609  1.00  0.310          C  
ATOM  18488  C   PHE A1149      17.601 -15.121   6.807  1.00  0.270          C  
ATOM  18489  O   PHE A1149      17.054 -14.035   6.650  1.00  0.270          O  
ATOM  18490  CB  PHE A1149      16.928 -17.123   5.597  1.00  0.440          C  
ATOM  18491  CG  PHE A1149      15.519 -16.671   5.734  1.00  0.440          C  
ATOM  18492  CD1 PHE A1149      14.880 -16.012   4.694  1.00  0.440          C  
ATOM  18493  CD2 PHE A1149      14.812 -16.921   6.905  1.00  0.440          C  
ATOM  18494  CE1 PHE A1149      13.571 -15.607   4.825  1.00  0.440          C  
ATOM  18495  CE2 PHE A1149      13.507 -16.522   7.034  1.00  0.440          C  
ATOM  18496  CZ  PHE A1149      12.886 -15.864   5.991  1.00  0.440          C  
ATOM  18497  H   PHE A1149      19.435 -17.448   5.557  1.00  0.380          H  
ATOM  18498  HA  PHE A1149      17.761 -15.372   4.712  1.00  0.370          H  
ATOM  18499 1HB  PHE A1149      17.029 -17.691   4.719  1.00  0.530          H  
ATOM  18500 2HB  PHE A1149      17.152 -17.788   6.425  1.00  0.530          H  
ATOM  18501  HD1 PHE A1149      15.417 -15.812   3.766  1.00  0.530          H  
ATOM  18502  HD2 PHE A1149      15.305 -17.445   7.725  1.00  0.530          H  
ATOM  18503  HE1 PHE A1149      13.073 -15.088   4.006  1.00  0.530          H  
ATOM  18504  HE2 PHE A1149      12.959 -16.727   7.956  1.00  0.530          H  
ATOM  18505  HZ  PHE A1149      11.849 -15.544   6.087  1.00  0.530          H  
ATOM  18506  N   ARG A1150      17.907 -15.611   8.010  1.00  0.260          N  
ATOM  18507  CA  ARG A1150      17.581 -14.867   9.210  1.00  0.260          C  
ATOM  18508  C   ARG A1150      18.251 -13.504   9.245  1.00  0.240          C  
ATOM  18509  O   ARG A1150      17.638 -12.529   9.693  1.00  0.250          O  
ATOM  18510  CB  ARG A1150      17.901 -15.679  10.441  1.00  0.360          C  
ATOM  18511  CG  ARG A1150      16.888 -16.787  10.706  1.00  0.360          C  
ATOM  18512  CD  ARG A1150      17.225 -17.573  11.892  1.00  0.360          C  
ATOM  18513  NE  ARG A1150      18.306 -18.514  11.642  1.00  0.360          N  
ATOM  18514  CZ  ARG A1150      19.029 -19.134  12.603  1.00  0.360          C  
ATOM  18515  NH1 ARG A1150      18.812 -18.886  13.889  1.00  0.360          N  
ATOM  18516  NH2 ARG A1150      19.967 -20.005  12.259  1.00  0.360          N  
ATOM  18517  H   ARG A1150      18.367 -16.521   8.094  1.00  0.310          H  
ATOM  18518  HA  ARG A1150      16.505 -14.712   9.214  1.00  0.310          H  
ATOM  18519 1HB  ARG A1150      18.884 -16.142  10.322  1.00  0.440          H  
ATOM  18520 2HB  ARG A1150      17.939 -15.034  11.317  1.00  0.440          H  
ATOM  18521 1HG  ARG A1150      15.905 -16.346  10.868  1.00  0.440          H  
ATOM  18522 2HG  ARG A1150      16.847 -17.459   9.850  1.00  0.440          H  
ATOM  18523 1HD  ARG A1150      17.531 -16.898  12.687  1.00  0.440          H  
ATOM  18524 2HD  ARG A1150      16.353 -18.125  12.203  1.00  0.440          H  
ATOM  18525  HE  ARG A1150      18.514 -18.735  10.666  1.00  0.440          H  
ATOM  18526 1HH1 ARG A1150      18.093 -18.207  14.201  1.00  0.440          H  
ATOM  18527 2HH1 ARG A1150      19.358 -19.356  14.592  1.00  0.440          H  
ATOM  18528 1HH2 ARG A1150      20.130 -20.213  11.285  1.00  0.440          H  
ATOM  18529 2HH2 ARG A1150      20.507 -20.476  12.968  1.00  0.440          H  
ATOM  18530  N   VAL A1151      19.491 -13.400   8.762  1.00  0.240          N  
ATOM  18531  CA  VAL A1151      20.118 -12.090   8.754  1.00  0.240          C  
ATOM  18532  C   VAL A1151      19.382 -11.141   7.810  1.00  0.250          C  
ATOM  18533  O   VAL A1151      19.052 -10.010   8.197  1.00  0.250          O  
ATOM  18534  CB  VAL A1151      21.606 -12.192   8.338  1.00  0.340          C  
ATOM  18535  CG1 VAL A1151      22.224 -10.781   8.122  1.00  0.340          C  
ATOM  18536  CG2 VAL A1151      22.371 -12.928   9.430  1.00  0.340          C  
ATOM  18537  H   VAL A1151      20.000 -14.238   8.452  1.00  0.290          H  
ATOM  18538  HA  VAL A1151      20.070 -11.683   9.763  1.00  0.290          H  
ATOM  18539  HB  VAL A1151      21.680 -12.747   7.399  1.00  0.400          H  
ATOM  18540 1HG1 VAL A1151      23.266 -10.882   7.842  1.00  0.400          H  
ATOM  18541 2HG1 VAL A1151      21.698 -10.243   7.331  1.00  0.400          H  
ATOM  18542 3HG1 VAL A1151      22.157 -10.210   9.047  1.00  0.400          H  
ATOM  18543 1HG2 VAL A1151      23.417 -13.018   9.148  1.00  0.400          H  
ATOM  18544 2HG2 VAL A1151      22.295 -12.370  10.363  1.00  0.400          H  
ATOM  18545 3HG2 VAL A1151      21.950 -13.918   9.572  1.00  0.400          H  
ATOM  18546  N   ALA A1152      19.135 -11.581   6.566  1.00  0.250          N  
ATOM  18547  CA  ALA A1152      18.459 -10.718   5.606  1.00  0.260          C  
ATOM  18548  C   ALA A1152      17.047 -10.375   6.068  1.00  0.240          C  
ATOM  18549  O   ALA A1152      16.623  -9.220   5.968  1.00  0.250          O  
ATOM  18550  CB  ALA A1152      18.407 -11.388   4.240  1.00  0.360          C  
ATOM  18551  H   ALA A1152      19.419 -12.532   6.297  1.00  0.300          H  
ATOM  18552  HA  ALA A1152      19.023  -9.789   5.531  1.00  0.310          H  
ATOM  18553 1HB  ALA A1152      17.923 -10.727   3.524  1.00  0.430          H  
ATOM  18554 2HB  ALA A1152      19.422 -11.606   3.909  1.00  0.430          H  
ATOM  18555 3HB  ALA A1152      17.842 -12.321   4.318  1.00  0.430          H  
ATOM  18556  N   SER A1153      16.351 -11.371   6.624  1.00  0.230          N  
ATOM  18557  CA  SER A1153      14.983 -11.256   7.089  1.00  0.230          C  
ATOM  18558  C   SER A1153      14.857 -10.227   8.181  1.00  0.230          C  
ATOM  18559  O   SER A1153      13.955  -9.387   8.129  1.00  0.280          O  
ATOM  18560  CB  SER A1153      14.493 -12.597   7.593  1.00  0.320          C  
ATOM  18561  OG  SER A1153      13.185 -12.512   8.083  1.00  0.320          O  
ATOM  18562  H   SER A1153      16.774 -12.292   6.688  1.00  0.280          H  
ATOM  18563  HA  SER A1153      14.360 -10.951   6.249  1.00  0.280          H  
ATOM  18564 1HB  SER A1153      14.539 -13.328   6.787  1.00  0.390          H  
ATOM  18565 2HB  SER A1153      15.153 -12.942   8.379  1.00  0.390          H  
ATOM  18566  HG  SER A1153      12.986 -13.372   8.451  1.00  0.390          H  
ATOM  18567  N   LYS A1154      15.751 -10.260   9.179  1.00  0.270          N  
ATOM  18568  CA  LYS A1154      15.647  -9.283  10.242  1.00  0.290          C  
ATOM  18569  C   LYS A1154      15.767  -7.875   9.677  1.00  0.280          C  
ATOM  18570  O   LYS A1154      14.953  -7.012  10.024  1.00  0.280          O  
ATOM  18571  CB  LYS A1154      16.707  -9.486  11.328  1.00  0.400          C  
ATOM  18572  CG  LYS A1154      16.571  -8.492  12.535  1.00  0.400          C  
ATOM  18573  CD  LYS A1154      17.682  -8.695  13.577  1.00  0.400          C  
ATOM  18574  CE  LYS A1154      17.479  -7.831  14.856  1.00  0.400          C  
ATOM  18575  NZ  LYS A1154      17.408  -6.363  14.577  1.00  0.400          N  
ATOM  18576  H   LYS A1154      16.468 -10.993   9.217  1.00  0.320          H  
ATOM  18577  HA  LYS A1154      14.663  -9.377  10.700  1.00  0.350          H  
ATOM  18578 1HB  LYS A1154      16.639 -10.507  11.709  1.00  0.480          H  
ATOM  18579 2HB  LYS A1154      17.699  -9.370  10.888  1.00  0.480          H  
ATOM  18580 1HG  LYS A1154      16.617  -7.464  12.164  1.00  0.480          H  
ATOM  18581 2HG  LYS A1154      15.602  -8.639  13.014  1.00  0.480          H  
ATOM  18582 1HD  LYS A1154      17.720  -9.747  13.864  1.00  0.480          H  
ATOM  18583 2HD  LYS A1154      18.639  -8.426  13.129  1.00  0.480          H  
ATOM  18584 1HE  LYS A1154      16.564  -8.132  15.362  1.00  0.480          H  
ATOM  18585 2HE  LYS A1154      18.326  -8.012  15.520  1.00  0.480          H  
ATOM  18586 1HZ  LYS A1154      17.287  -5.844  15.438  1.00  0.480          H  
ATOM  18587 2HZ  LYS A1154      18.233  -6.020  14.109  1.00  0.480          H  
ATOM  18588 3HZ  LYS A1154      16.602  -6.149  13.985  1.00  0.480          H  
ATOM  18589  N   ASP A1155      16.759  -7.616   8.801  1.00  0.280          N  
ATOM  18590  CA  ASP A1155      16.861  -6.247   8.308  1.00  0.290          C  
ATOM  18591  C   ASP A1155      15.640  -5.872   7.472  1.00  0.270          C  
ATOM  18592  O   ASP A1155      15.145  -4.749   7.581  1.00  0.280          O  
ATOM  18593  CB  ASP A1155      18.116  -5.987   7.458  1.00  0.400          C  
ATOM  18594  CG  ASP A1155      19.490  -5.946   8.208  1.00  0.400          C  
ATOM  18595  OD1 ASP A1155      19.551  -6.013   9.426  1.00  0.400          O  
ATOM  18596  OD2 ASP A1155      20.488  -5.736   7.535  1.00  0.400          O  
ATOM  18597  H   ASP A1155      17.429  -8.346   8.525  1.00  0.340          H  
ATOM  18598  HA  ASP A1155      16.896  -5.579   9.170  1.00  0.350          H  
ATOM  18599 1HB  ASP A1155      18.177  -6.773   6.709  1.00  0.480          H  
ATOM  18600 2HB  ASP A1155      17.986  -5.046   6.930  1.00  0.480          H  
ATOM  18601  N   LEU A1156      15.133  -6.798   6.650  1.00  0.250          N  
ATOM  18602  CA  LEU A1156      13.980  -6.476   5.826  1.00  0.240          C  
ATOM  18603  C   LEU A1156      12.741  -6.199   6.686  1.00  0.240          C  
ATOM  18604  O   LEU A1156      11.975  -5.280   6.375  1.00  0.260          O  
ATOM  18605  CB  LEU A1156      13.746  -7.589   4.784  1.00  0.340          C  
ATOM  18606  CG  LEU A1156      14.833  -7.709   3.632  1.00  0.340          C  
ATOM  18607  CD1 LEU A1156      14.606  -8.976   2.826  1.00  0.340          C  
ATOM  18608  CD2 LEU A1156      14.754  -6.504   2.696  1.00  0.340          C  
ATOM  18609  H   LEU A1156      15.575  -7.720   6.572  1.00  0.300          H  
ATOM  18610  HA  LEU A1156      14.196  -5.561   5.296  1.00  0.290          H  
ATOM  18611 1HB  LEU A1156      13.728  -8.541   5.312  1.00  0.410          H  
ATOM  18612 2HB  LEU A1156      12.782  -7.428   4.315  1.00  0.410          H  
ATOM  18613  HG  LEU A1156      15.814  -7.765   4.079  1.00  0.410          H  
ATOM  18614 1HD1 LEU A1156      15.369  -9.055   2.053  1.00  0.410          H  
ATOM  18615 2HD1 LEU A1156      14.668  -9.842   3.486  1.00  0.410          H  
ATOM  18616 3HD1 LEU A1156      13.643  -8.945   2.360  1.00  0.410          H  
ATOM  18617 1HD2 LEU A1156      15.502  -6.609   1.911  1.00  0.410          H  
ATOM  18618 2HD2 LEU A1156      13.764  -6.461   2.253  1.00  0.410          H  
ATOM  18619 3HD2 LEU A1156      14.940  -5.596   3.230  1.00  0.410          H  
ATOM  18620  N   GLN A1157      12.546  -6.950   7.782  1.00  0.230          N  
ATOM  18621  CA  GLN A1157      11.398  -6.686   8.643  1.00  0.230          C  
ATOM  18622  C   GLN A1157      11.516  -5.311   9.284  1.00  0.240          C  
ATOM  18623  O   GLN A1157      10.524  -4.581   9.358  1.00  0.240          O  
ATOM  18624  CB  GLN A1157      11.276  -7.728   9.761  1.00  0.320          C  
ATOM  18625  CG  GLN A1157      10.007  -7.571  10.666  1.00  0.320          C  
ATOM  18626  CD  GLN A1157       8.710  -7.820   9.918  1.00  0.320          C  
ATOM  18627  OE1 GLN A1157       8.592  -8.882   9.295  1.00  0.320          O  
ATOM  18628  NE2 GLN A1157       7.741  -6.892   9.972  1.00  0.320          N  
ATOM  18629  H   GLN A1157      13.168  -7.739   7.981  1.00  0.280          H  
ATOM  18630  HA  GLN A1157      10.496  -6.708   8.037  1.00  0.280          H  
ATOM  18631 1HB  GLN A1157      11.263  -8.726   9.319  1.00  0.390          H  
ATOM  18632 2HB  GLN A1157      12.162  -7.671  10.400  1.00  0.390          H  
ATOM  18633 1HG  GLN A1157      10.072  -8.287  11.481  1.00  0.390          H  
ATOM  18634 2HG  GLN A1157       9.968  -6.553  11.074  1.00  0.390          H  
ATOM  18635 1HE2 GLN A1157       6.880  -7.036   9.485  1.00  0.390          H  
ATOM  18636 2HE2 GLN A1157       7.849  -6.001  10.502  1.00  0.390          H  
ATOM  18637  N   GLU A1158      12.725  -4.930   9.723  1.00  0.260          N  
ATOM  18638  CA  GLU A1158      12.887  -3.611  10.318  1.00  0.290          C  
ATOM  18639  C   GLU A1158      12.642  -2.500   9.311  1.00  0.310          C  
ATOM  18640  O   GLU A1158      12.018  -1.487   9.660  1.00  0.330          O  
ATOM  18641  CB  GLU A1158      14.261  -3.441  10.945  1.00  0.390          C  
ATOM  18642  CG  GLU A1158      14.448  -4.237  12.196  1.00  0.390          C  
ATOM  18643  CD  GLU A1158      15.793  -4.081  12.774  1.00  0.390          C  
ATOM  18644  OE1 GLU A1158      16.645  -3.526  12.132  1.00  0.390          O  
ATOM  18645  OE2 GLU A1158      15.984  -4.521  13.883  1.00  0.390          O  
ATOM  18646  H   GLU A1158      13.520  -5.581   9.684  1.00  0.310          H  
ATOM  18647  HA  GLU A1158      12.146  -3.512  11.112  1.00  0.350          H  
ATOM  18648 1HB  GLU A1158      15.023  -3.760  10.228  1.00  0.470          H  
ATOM  18649 2HB  GLU A1158      14.438  -2.391  11.173  1.00  0.470          H  
ATOM  18650 1HG  GLU A1158      13.708  -3.924  12.930  1.00  0.470          H  
ATOM  18651 2HG  GLU A1158      14.272  -5.290  11.969  1.00  0.470          H  
ATOM  18652  N   LEU A1159      13.104  -2.694   8.065  1.00  0.320          N  
ATOM  18653  CA  LEU A1159      12.900  -1.705   7.019  1.00  0.340          C  
ATOM  18654  C   LEU A1159      11.418  -1.554   6.753  1.00  0.320          C  
ATOM  18655  O   LEU A1159      10.930  -0.447   6.549  1.00  0.390          O  
ATOM  18656  CB  LEU A1159      13.631  -2.118   5.733  1.00  0.470          C  
ATOM  18657  CG  LEU A1159      15.189  -2.076   5.776  1.00  0.470          C  
ATOM  18658  CD1 LEU A1159      15.728  -2.748   4.553  1.00  0.470          C  
ATOM  18659  CD2 LEU A1159      15.697  -0.650   5.813  1.00  0.470          C  
ATOM  18660  H   LEU A1159      13.656  -3.536   7.864  1.00  0.380          H  
ATOM  18661  HA  LEU A1159      13.278  -0.749   7.365  1.00  0.410          H  
ATOM  18662 1HB  LEU A1159      13.336  -3.139   5.494  1.00  0.560          H  
ATOM  18663 2HB  LEU A1159      13.298  -1.469   4.925  1.00  0.560          H  
ATOM  18664  HG  LEU A1159      15.544  -2.596   6.651  1.00  0.560          H  
ATOM  18665 1HD1 LEU A1159      16.797  -2.722   4.603  1.00  0.560          H  
ATOM  18666 2HD1 LEU A1159      15.399  -3.768   4.525  1.00  0.560          H  
ATOM  18667 3HD1 LEU A1159      15.391  -2.229   3.669  1.00  0.560          H  
ATOM  18668 1HD2 LEU A1159      16.789  -0.663   5.830  1.00  0.560          H  
ATOM  18669 2HD2 LEU A1159      15.364  -0.145   4.938  1.00  0.560          H  
ATOM  18670 3HD2 LEU A1159      15.335  -0.134   6.693  1.00  0.560          H  
ATOM  18671  N   ASP A1160      10.673  -2.659   6.780  1.00  0.280          N  
ATOM  18672  CA  ASP A1160       9.235  -2.604   6.561  1.00  0.270          C  
ATOM  18673  C   ASP A1160       8.578  -1.777   7.686  1.00  0.260          C  
ATOM  18674  O   ASP A1160       7.951  -0.737   7.439  1.00  0.260          O  
ATOM  18675  CB  ASP A1160       8.685  -4.053   6.485  1.00  0.380          C  
ATOM  18676  CG  ASP A1160       7.197  -4.199   6.137  1.00  0.380          C  
ATOM  18677  OD1 ASP A1160       6.722  -3.469   5.306  1.00  0.380          O  
ATOM  18678  OD2 ASP A1160       6.550  -5.062   6.693  1.00  0.380          O  
ATOM  18679  H   ASP A1160      11.131  -3.570   6.885  1.00  0.340          H  
ATOM  18680  HA  ASP A1160       9.040  -2.107   5.611  1.00  0.320          H  
ATOM  18681 1HB  ASP A1160       9.272  -4.611   5.750  1.00  0.460          H  
ATOM  18682 2HB  ASP A1160       8.849  -4.540   7.447  1.00  0.460          H  
ATOM  18683  N   ASP A1161       8.831  -2.147   8.946  1.00  0.280          N  
ATOM  18684  CA  ASP A1161       8.208  -1.459  10.081  1.00  0.310          C  
ATOM  18685  C   ASP A1161       8.531   0.050  10.093  1.00  0.290          C  
ATOM  18686  O   ASP A1161       7.672   0.903  10.389  1.00  0.320          O  
ATOM  18687  CB  ASP A1161       8.749  -2.039  11.403  1.00  0.420          C  
ATOM  18688  CG  ASP A1161       8.340  -3.512  11.735  1.00  0.420          C  
ATOM  18689  OD1 ASP A1161       7.487  -4.076  11.090  1.00  0.420          O  
ATOM  18690  OD2 ASP A1161       8.904  -4.043  12.659  1.00  0.420          O  
ATOM  18691  H   ASP A1161       9.399  -2.985   9.113  1.00  0.340          H  
ATOM  18692  HA  ASP A1161       7.129  -1.595  10.020  1.00  0.370          H  
ATOM  18693 1HB  ASP A1161       9.842  -1.998  11.375  1.00  0.510          H  
ATOM  18694 2HB  ASP A1161       8.430  -1.400  12.226  1.00  0.510          H  
ATOM  18695  N   SER A1162       9.768   0.372   9.704  1.00  0.260          N  
ATOM  18696  CA  SER A1162      10.320   1.720   9.718  1.00  0.250          C  
ATOM  18697  C   SER A1162       9.890   2.564   8.531  1.00  0.300          C  
ATOM  18698  O   SER A1162      10.210   3.756   8.469  1.00  0.500          O  
ATOM  18699  CB  SER A1162      11.838   1.641   9.715  1.00  0.350          C  
ATOM  18700  OG  SER A1162      12.329   0.987  10.860  1.00  0.350          O  
ATOM  18701  H   SER A1162      10.414  -0.385   9.466  1.00  0.310          H  
ATOM  18702  HA  SER A1162       9.986   2.210  10.631  1.00  0.300          H  
ATOM  18703 1HB  SER A1162      12.169   1.113   8.820  1.00  0.420          H  
ATOM  18704 2HB  SER A1162      12.245   2.649   9.668  1.00  0.420          H  
ATOM  18705  HG  SER A1162      12.208   0.025  10.672  1.00  0.420          H  
ATOM  18706  N   THR A1163       9.195   1.960   7.577  1.00  0.210          N  
ATOM  18707  CA  THR A1163       8.756   2.671   6.397  1.00  0.240          C  
ATOM  18708  C   THR A1163       7.231   2.853   6.486  1.00  0.240          C  
ATOM  18709  O   THR A1163       6.681   3.851   6.000  1.00  0.300          O  
ATOM  18710  CB  THR A1163       9.185   1.917   5.127  1.00  0.320          C  
ATOM  18711  OG1 THR A1163      10.608   1.728   5.144  1.00  0.320          O  
ATOM  18712  CG2 THR A1163       8.882   2.713   3.948  1.00  0.320          C  
ATOM  18713  H   THR A1163       8.934   0.980   7.684  1.00  0.250          H  
ATOM  18714  HA  THR A1163       9.215   3.654   6.378  1.00  0.290          H  
ATOM  18715  HB  THR A1163       8.673   0.951   5.081  1.00  0.390          H  
ATOM  18716  HG1 THR A1163      10.823   1.030   5.782  1.00  0.390          H  
ATOM  18717 1HG2 THR A1163       9.187   2.148   3.108  1.00  0.390          H  
ATOM  18718 2HG2 THR A1163       7.868   2.904   3.887  1.00  0.390          H  
ATOM  18719 3HG2 THR A1163       9.415   3.656   3.992  1.00  0.390          H  
ATOM  18720  N   GLN A1164       6.545   1.912   7.154  1.00  0.220          N  
ATOM  18721  CA  GLN A1164       5.098   2.010   7.329  1.00  0.220          C  
ATOM  18722  C   GLN A1164       4.678   3.171   8.234  1.00  0.190          C  
ATOM  18723  O   GLN A1164       3.717   3.884   7.928  1.00  0.220          O  
ATOM  18724  CB  GLN A1164       4.536   0.712   7.896  1.00  0.310          C  
ATOM  18725  CG  GLN A1164       4.568  -0.460   6.941  1.00  0.310          C  
ATOM  18726  CD  GLN A1164       4.103  -1.710   7.599  1.00  0.310          C  
ATOM  18727  OE1 GLN A1164       3.365  -1.651   8.594  1.00  0.310          O  
ATOM  18728  NE2 GLN A1164       4.517  -2.841   7.081  1.00  0.310          N  
ATOM  18729  H   GLN A1164       7.039   1.076   7.472  1.00  0.260          H  
ATOM  18730  HA  GLN A1164       4.646   2.180   6.355  1.00  0.260          H  
ATOM  18731 1HB  GLN A1164       5.119   0.430   8.777  1.00  0.370          H  
ATOM  18732 2HB  GLN A1164       3.508   0.868   8.217  1.00  0.370          H  
ATOM  18733 1HG  GLN A1164       3.914  -0.244   6.098  1.00  0.370          H  
ATOM  18734 2HG  GLN A1164       5.586  -0.615   6.587  1.00  0.370          H  
ATOM  18735 1HE2 GLN A1164       4.263  -3.720   7.485  1.00  0.370          H  
ATOM  18736 2HE2 GLN A1164       5.146  -2.849   6.261  1.00  0.370          H  
ATOM  18737  N   LEU A1165       5.413   3.416   9.323  1.00  0.170          N  
ATOM  18738  CA  LEU A1165       4.982   4.509  10.198  1.00  0.190          C  
ATOM  18739  C   LEU A1165       4.920   5.879   9.476  1.00  0.190          C  
ATOM  18740  O   LEU A1165       3.912   6.576   9.629  1.00  0.180          O  
ATOM  18741  CB  LEU A1165       5.798   4.527  11.507  1.00  0.260          C  
ATOM  18742  CG  LEU A1165       5.554   5.728  12.460  1.00  0.260          C  
ATOM  18743  CD1 LEU A1165       4.078   5.767  12.927  1.00  0.260          C  
ATOM  18744  CD2 LEU A1165       6.485   5.609  13.657  1.00  0.260          C  
ATOM  18745  H   LEU A1165       6.192   2.797   9.581  1.00  0.200          H  
ATOM  18746  HA  LEU A1165       3.967   4.271  10.500  1.00  0.230          H  
ATOM  18747 1HB  LEU A1165       5.499   3.642  12.068  1.00  0.310          H  
ATOM  18748 2HB  LEU A1165       6.849   4.418  11.321  1.00  0.310          H  
ATOM  18749  HG  LEU A1165       5.773   6.646  11.938  1.00  0.310          H  
ATOM  18750 1HD1 LEU A1165       3.938   6.619  13.588  1.00  0.310          H  
ATOM  18751 2HD1 LEU A1165       3.408   5.873  12.077  1.00  0.310          H  
ATOM  18752 3HD1 LEU A1165       3.839   4.851  13.461  1.00  0.310          H  
ATOM  18753 1HD2 LEU A1165       6.332   6.461  14.323  1.00  0.310          H  
ATOM  18754 2HD2 LEU A1165       6.276   4.684  14.198  1.00  0.310          H  
ATOM  18755 3HD2 LEU A1165       7.519   5.602  13.314  1.00  0.310          H  
ATOM  18756  N   PRO A1166       5.950   6.353   8.748  1.00  0.210          N  
ATOM  18757  CA  PRO A1166       5.913   7.584   7.963  1.00  0.220          C  
ATOM  18758  C   PRO A1166       4.697   7.706   7.036  1.00  0.220          C  
ATOM  18759  O   PRO A1166       4.198   8.814   6.821  1.00  0.240          O  
ATOM  18760  CB  PRO A1166       7.213   7.482   7.170  1.00  0.330          C  
ATOM  18761  CG  PRO A1166       8.147   6.743   8.092  1.00  0.330          C  
ATOM  18762  CD  PRO A1166       7.287   5.727   8.793  1.00  0.330          C  
ATOM  18763  HA  PRO A1166       5.960   8.439   8.649  1.00  0.260          H  
ATOM  18764 1HB  PRO A1166       7.041   6.914   6.243  1.00  0.400          H  
ATOM  18765 2HB  PRO A1166       7.571   8.480   6.882  1.00  0.400          H  
ATOM  18766 1HG  PRO A1166       8.957   6.261   7.513  1.00  0.400          H  
ATOM  18767 2HG  PRO A1166       8.632   7.440   8.791  1.00  0.400          H  
ATOM  18768 1HD  PRO A1166       7.326   4.802   8.272  1.00  0.400          H  
ATOM  18769 2HD  PRO A1166       7.664   5.645   9.794  1.00  0.400          H  
ATOM  18770  N   LEU A1167       4.212   6.590   6.476  1.00  0.230          N  
ATOM  18771  CA  LEU A1167       3.049   6.637   5.598  1.00  0.240          C  
ATOM  18772  C   LEU A1167       1.863   7.126   6.413  1.00  0.210          C  
ATOM  18773  O   LEU A1167       1.153   8.074   6.049  1.00  0.200          O  
ATOM  18774  CB  LEU A1167       2.758   5.219   5.063  1.00  0.330          C  
ATOM  18775  CG  LEU A1167       1.587   5.014   4.091  1.00  0.330          C  
ATOM  18776  CD1 LEU A1167       1.891   5.734   2.772  1.00  0.330          C  
ATOM  18777  CD2 LEU A1167       1.359   3.528   3.884  1.00  0.330          C  
ATOM  18778  H   LEU A1167       4.650   5.682   6.624  1.00  0.280          H  
ATOM  18779  HA  LEU A1167       3.237   7.329   4.788  1.00  0.290          H  
ATOM  18780 1HB  LEU A1167       3.652   4.872   4.576  1.00  0.400          H  
ATOM  18781 2HB  LEU A1167       2.573   4.571   5.911  1.00  0.400          H  
ATOM  18782  HG  LEU A1167       0.688   5.450   4.515  1.00  0.400          H  
ATOM  18783 1HD1 LEU A1167       1.064   5.610   2.071  1.00  0.400          H  
ATOM  18784 2HD1 LEU A1167       2.041   6.776   2.966  1.00  0.400          H  
ATOM  18785 3HD1 LEU A1167       2.795   5.320   2.327  1.00  0.400          H  
ATOM  18786 1HD2 LEU A1167       0.524   3.383   3.216  1.00  0.400          H  
ATOM  18787 2HD2 LEU A1167       2.256   3.075   3.454  1.00  0.400          H  
ATOM  18788 3HD2 LEU A1167       1.138   3.058   4.843  1.00  0.400          H  
ATOM  18789  N   LEU A1168       1.676   6.470   7.559  1.00  0.210          N  
ATOM  18790  CA  LEU A1168       0.568   6.786   8.439  1.00  0.210          C  
ATOM  18791  C   LEU A1168       0.712   8.173   9.039  1.00  0.200          C  
ATOM  18792  O   LEU A1168      -0.288   8.881   9.219  1.00  0.210          O  
ATOM  18793  CB  LEU A1168       0.462   5.716   9.523  1.00  0.290          C  
ATOM  18794  CG  LEU A1168       0.058   4.290   9.018  1.00  0.290          C  
ATOM  18795  CD1 LEU A1168       0.137   3.316  10.183  1.00  0.290          C  
ATOM  18796  CD2 LEU A1168      -1.353   4.311   8.398  1.00  0.290          C  
ATOM  18797  H   LEU A1168       2.323   5.702   7.785  1.00  0.250          H  
ATOM  18798  HA  LEU A1168      -0.338   6.800   7.849  1.00  0.250          H  
ATOM  18799 1HB  LEU A1168       1.435   5.630  10.011  1.00  0.350          H  
ATOM  18800 2HB  LEU A1168      -0.269   6.036  10.263  1.00  0.350          H  
ATOM  18801  HG  LEU A1168       0.774   3.958   8.261  1.00  0.350          H  
ATOM  18802 1HD1 LEU A1168      -0.119   2.314   9.837  1.00  0.350          H  
ATOM  18803 2HD1 LEU A1168       1.152   3.313  10.584  1.00  0.350          H  
ATOM  18804 3HD1 LEU A1168      -0.561   3.619  10.961  1.00  0.350          H  
ATOM  18805 1HD2 LEU A1168      -1.599   3.314   8.062  1.00  0.350          H  
ATOM  18806 2HD2 LEU A1168      -2.077   4.637   9.141  1.00  0.350          H  
ATOM  18807 3HD2 LEU A1168      -1.395   4.974   7.552  1.00  0.350          H  
ATOM  18808  N   CYS A1169       1.952   8.577   9.325  1.00  0.180          N  
ATOM  18809  CA  CYS A1169       2.181   9.889   9.897  1.00  0.190          C  
ATOM  18810  C   CYS A1169       1.731  10.943   8.898  1.00  0.200          C  
ATOM  18811  O   CYS A1169       1.018  11.876   9.273  1.00  0.220          O  
ATOM  18812  CB  CYS A1169       3.663  10.113  10.181  1.00  0.260          C  
ATOM  18813  SG  CYS A1169       4.343   9.097  11.494  1.00  0.260          S  
ATOM  18814  H   CYS A1169       2.728   7.930   9.175  1.00  0.220          H  
ATOM  18815  HA  CYS A1169       1.605   9.987  10.813  1.00  0.230          H  
ATOM  18816 1HB  CYS A1169       4.232   9.927   9.279  1.00  0.310          H  
ATOM  18817 2HB  CYS A1169       3.819  11.158  10.450  1.00  0.310          H  
ATOM  18818  HG  CYS A1169       4.164   7.906  10.853  1.00  0.310          H  
ATOM  18819  N   HIS A1170       2.086  10.745   7.619  1.00  0.190          N  
ATOM  18820  CA  HIS A1170       1.732  11.667   6.555  1.00  0.220          C  
ATOM  18821  C   HIS A1170       0.205  11.742   6.396  1.00  0.180          C  
ATOM  18822  O   HIS A1170      -0.353  12.838   6.249  1.00  0.170          O  
ATOM  18823  CB  HIS A1170       2.452  11.283   5.259  1.00  0.300          C  
ATOM  18824  CG  HIS A1170       2.286  12.267   4.139  1.00  0.300          C  
ATOM  18825  ND1 HIS A1170       2.704  12.006   2.860  1.00  0.300          N  
ATOM  18826  CD2 HIS A1170       1.778  13.514   4.108  1.00  0.300          C  
ATOM  18827  CE1 HIS A1170       2.421  13.033   2.097  1.00  0.300          C  
ATOM  18828  NE2 HIS A1170       1.877  13.946   2.827  1.00  0.300          N  
ATOM  18829  H   HIS A1170       2.699   9.957   7.383  1.00  0.230          H  
ATOM  18830  HA  HIS A1170       2.078  12.664   6.827  1.00  0.260          H  
ATOM  18831 1HB  HIS A1170       3.516  11.189   5.471  1.00  0.360          H  
ATOM  18832 2HB  HIS A1170       2.115  10.304   4.929  1.00  0.360          H  
ATOM  18833  HD2 HIS A1170       1.360  14.087   4.937  1.00  0.360          H  
ATOM  18834  HE1 HIS A1170       2.606  13.126   1.047  1.00  0.360          H  
ATOM  18835  HE2 HIS A1170       1.574  14.837   2.489  1.00  0.360          H  
ATOM  18836  N   PHE A1171      -0.490  10.592   6.405  1.00  0.200          N  
ATOM  18837  CA  PHE A1171      -1.947  10.634   6.271  1.00  0.190          C  
ATOM  18838  C   PHE A1171      -2.585  11.444   7.407  1.00  0.200          C  
ATOM  18839  O   PHE A1171      -3.479  12.268   7.156  1.00  0.210          O  
ATOM  18840  CB  PHE A1171      -2.558   9.218   6.247  1.00  0.270          C  
ATOM  18841  CG  PHE A1171      -2.598   8.513   4.880  1.00  0.270          C  
ATOM  18842  CD1 PHE A1171      -1.665   7.562   4.489  1.00  0.270          C  
ATOM  18843  CD2 PHE A1171      -3.626   8.798   4.004  1.00  0.270          C  
ATOM  18844  CE1 PHE A1171      -1.768   6.935   3.256  1.00  0.270          C  
ATOM  18845  CE2 PHE A1171      -3.733   8.166   2.775  1.00  0.270          C  
ATOM  18846  CZ  PHE A1171      -2.803   7.238   2.402  1.00  0.270          C  
ATOM  18847  H   PHE A1171       0.008   9.698   6.479  1.00  0.240          H  
ATOM  18848  HA  PHE A1171      -2.187  11.120   5.327  1.00  0.230          H  
ATOM  18849 1HB  PHE A1171      -1.987   8.586   6.928  1.00  0.320          H  
ATOM  18850 2HB  PHE A1171      -3.578   9.259   6.638  1.00  0.320          H  
ATOM  18851  HD1 PHE A1171      -0.854   7.305   5.154  1.00  0.320          H  
ATOM  18852  HD2 PHE A1171      -4.362   9.528   4.308  1.00  0.320          H  
ATOM  18853  HE1 PHE A1171      -1.033   6.199   2.964  1.00  0.320          H  
ATOM  18854  HE2 PHE A1171      -4.559   8.405   2.107  1.00  0.320          H  
ATOM  18855  HZ  PHE A1171      -2.883   6.741   1.432  1.00  0.320          H  
ATOM  18856  N   SER A1172      -2.109  11.254   8.644  1.00  0.200          N  
ATOM  18857  CA  SER A1172      -2.655  12.002   9.767  1.00  0.220          C  
ATOM  18858  C   SER A1172      -2.420  13.499   9.587  1.00  0.230          C  
ATOM  18859  O   SER A1172      -3.342  14.312   9.756  1.00  0.260          O  
ATOM  18860  CB  SER A1172      -2.031  11.555  11.067  1.00  0.300          C  
ATOM  18861  OG  SER A1172      -2.594  12.252  12.154  1.00  0.300          O  
ATOM  18862  H   SER A1172      -1.393  10.537   8.813  1.00  0.240          H  
ATOM  18863  HA  SER A1172      -3.729  11.823   9.809  1.00  0.260          H  
ATOM  18864 1HB  SER A1172      -2.169  10.482  11.193  1.00  0.360          H  
ATOM  18865 2HB  SER A1172      -0.957  11.740  11.031  1.00  0.360          H  
ATOM  18866  HG  SER A1172      -2.083  11.999  12.927  1.00  0.360          H  
ATOM  18867  N   GLU A1173      -1.189  13.877   9.203  1.00  0.210          N  
ATOM  18868  CA  GLU A1173      -0.850  15.281   9.021  1.00  0.220          C  
ATOM  18869  C   GLU A1173      -1.684  15.926   7.940  1.00  0.230          C  
ATOM  18870  O   GLU A1173      -2.175  17.042   8.129  1.00  0.250          O  
ATOM  18871  CB  GLU A1173       0.603  15.433   8.586  1.00  0.300          C  
ATOM  18872  CG  GLU A1173       1.628  15.113   9.603  1.00  0.300          C  
ATOM  18873  CD  GLU A1173       2.962  15.111   9.001  1.00  0.300          C  
ATOM  18874  OE1 GLU A1173       3.071  15.442   7.850  1.00  0.300          O  
ATOM  18875  OE2 GLU A1173       3.884  14.745   9.676  1.00  0.300          O  
ATOM  18876  H   GLU A1173      -0.462  13.163   9.082  1.00  0.250          H  
ATOM  18877  HA  GLU A1173      -1.019  15.803   9.962  1.00  0.260          H  
ATOM  18878 1HB  GLU A1173       0.782  14.785   7.728  1.00  0.360          H  
ATOM  18879 2HB  GLU A1173       0.779  16.452   8.261  1.00  0.360          H  
ATOM  18880 1HG  GLU A1173       1.596  15.874  10.385  1.00  0.360          H  
ATOM  18881 2HG  GLU A1173       1.419  14.157  10.061  1.00  0.360          H  
ATOM  18882  N   THR A1174      -1.891  15.205   6.838  1.00  0.230          N  
ATOM  18883  CA  THR A1174      -2.636  15.745   5.725  1.00  0.240          C  
ATOM  18884  C   THR A1174      -4.042  16.060   6.136  1.00  0.250          C  
ATOM  18885  O   THR A1174      -4.561  17.127   5.822  1.00  0.290          O  
ATOM  18886  CB  THR A1174      -2.690  14.769   4.542  1.00  0.330          C  
ATOM  18887  OG1 THR A1174      -1.351  14.512   4.083  1.00  0.330          O  
ATOM  18888  CG2 THR A1174      -3.543  15.396   3.382  1.00  0.330          C  
ATOM  18889  H   THR A1174      -1.453  14.285   6.754  1.00  0.280          H  
ATOM  18890  HA  THR A1174      -2.155  16.661   5.406  1.00  0.290          H  
ATOM  18891  HB  THR A1174      -3.142  13.827   4.865  1.00  0.400          H  
ATOM  18892  HG1 THR A1174      -0.879  13.987   4.779  1.00  0.400          H  
ATOM  18893 1HG2 THR A1174      -3.592  14.725   2.543  1.00  0.400          H  
ATOM  18894 2HG2 THR A1174      -4.558  15.594   3.718  1.00  0.400          H  
ATOM  18895 3HG2 THR A1174      -3.091  16.321   3.067  1.00  0.400          H  
ATOM  18896  N   ALA A1175      -4.699  15.125   6.806  1.00  0.240          N  
ATOM  18897  CA  ALA A1175      -6.056  15.404   7.196  1.00  0.280          C  
ATOM  18898  C   ALA A1175      -6.132  16.565   8.214  1.00  0.280          C  
ATOM  18899  O   ALA A1175      -6.955  17.471   8.057  1.00  0.310          O  
ATOM  18900  CB  ALA A1175      -6.688  14.143   7.722  1.00  0.380          C  
ATOM  18901  H   ALA A1175      -4.249  14.227   7.025  1.00  0.290          H  
ATOM  18902  HA  ALA A1175      -6.602  15.709   6.304  1.00  0.340          H  
ATOM  18903 1HB  ALA A1175      -7.722  14.356   7.952  1.00  0.450          H  
ATOM  18904 2HB  ALA A1175      -6.637  13.365   6.960  1.00  0.450          H  
ATOM  18905 3HB  ALA A1175      -6.147  13.815   8.614  1.00  0.450          H  
ATOM  18906  N   GLU A1176      -5.209  16.622   9.191  1.00  0.250          N  
ATOM  18907  CA  GLU A1176      -5.263  17.686  10.207  1.00  0.270          C  
ATOM  18908  C   GLU A1176      -5.075  19.067   9.594  1.00  0.280          C  
ATOM  18909  O   GLU A1176      -5.746  20.032   9.972  1.00  0.300          O  
ATOM  18910  CB  GLU A1176      -4.197  17.454  11.281  1.00  0.370          C  
ATOM  18911  CG  GLU A1176      -4.218  18.454  12.461  1.00  0.370          C  
ATOM  18912  CD  GLU A1176      -5.445  18.351  13.326  1.00  0.370          C  
ATOM  18913  OE1 GLU A1176      -6.050  17.317  13.346  1.00  0.370          O  
ATOM  18914  OE2 GLU A1176      -5.778  19.319  13.972  1.00  0.370          O  
ATOM  18915  H   GLU A1176      -4.507  15.879   9.286  1.00  0.300          H  
ATOM  18916  HA  GLU A1176      -6.238  17.672  10.684  1.00  0.320          H  
ATOM  18917 1HB  GLU A1176      -4.311  16.448  11.688  1.00  0.440          H  
ATOM  18918 2HB  GLU A1176      -3.210  17.497  10.817  1.00  0.440          H  
ATOM  18919 1HG  GLU A1176      -3.341  18.267  13.078  1.00  0.440          H  
ATOM  18920 2HG  GLU A1176      -4.143  19.467  12.072  1.00  0.440          H  
ATOM  18921  N   GLY A1177      -4.183  19.154   8.620  1.00  0.260          N  
ATOM  18922  CA  GLY A1177      -3.865  20.384   7.926  1.00  0.270          C  
ATOM  18923  C   GLY A1177      -4.521  20.510   6.577  1.00  0.260          C  
ATOM  18924  O   GLY A1177      -4.051  21.292   5.740  1.00  0.280          O  
ATOM  18925  H   GLY A1177      -3.637  18.322   8.377  1.00  0.310          H  
ATOM  18926 1HA  GLY A1177      -4.121  21.234   8.555  1.00  0.320          H  
ATOM  18927 2HA  GLY A1177      -2.814  20.425   7.756  1.00  0.320          H  
ATOM  18928  N   LEU A1178      -5.601  19.777   6.314  1.00  0.250          N  
ATOM  18929  CA  LEU A1178      -6.174  19.826   4.975  1.00  0.230          C  
ATOM  18930  C   LEU A1178      -6.458  21.253   4.489  1.00  0.210          C  
ATOM  18931  O   LEU A1178      -6.195  21.570   3.322  1.00  0.190          O  
ATOM  18932  CB  LEU A1178      -7.441  18.949   4.903  1.00  0.330          C  
ATOM  18933  CG  LEU A1178      -8.183  18.895   3.529  1.00  0.330          C  
ATOM  18934  CD1 LEU A1178      -7.247  18.387   2.456  1.00  0.330          C  
ATOM  18935  CD2 LEU A1178      -9.394  17.924   3.628  1.00  0.330          C  
ATOM  18936  H   LEU A1178      -5.991  19.123   7.007  1.00  0.300          H  
ATOM  18937  HA  LEU A1178      -5.437  19.384   4.309  1.00  0.280          H  
ATOM  18938 1HB  LEU A1178      -7.155  17.929   5.167  1.00  0.400          H  
ATOM  18939 2HB  LEU A1178      -8.147  19.301   5.655  1.00  0.400          H  
ATOM  18940  HG  LEU A1178      -8.531  19.891   3.254  1.00  0.400          H  
ATOM  18941 1HD1 LEU A1178      -7.809  18.365   1.526  1.00  0.400          H  
ATOM  18942 2HD1 LEU A1178      -6.391  19.043   2.333  1.00  0.400          H  
ATOM  18943 3HD1 LEU A1178      -6.905  17.384   2.715  1.00  0.400          H  
ATOM  18944 1HD2 LEU A1178      -9.910  17.884   2.661  1.00  0.400          H  
ATOM  18945 2HD2 LEU A1178      -9.043  16.922   3.885  1.00  0.400          H  
ATOM  18946 3HD2 LEU A1178     -10.089  18.261   4.383  1.00  0.400          H  
ATOM  18947  N   THR A1179      -6.957  22.132   5.365  1.00  0.240          N  
ATOM  18948  CA  THR A1179      -7.234  23.518   4.972  1.00  0.240          C  
ATOM  18949  C   THR A1179      -5.985  24.250   4.506  1.00  0.230          C  
ATOM  18950  O   THR A1179      -6.045  25.003   3.526  1.00  0.230          O  
ATOM  18951  CB  THR A1179      -7.841  24.338   6.127  1.00  0.340          C  
ATOM  18952  OG1 THR A1179      -9.112  23.810   6.468  1.00  0.340          O  
ATOM  18953  CG2 THR A1179      -7.970  25.831   5.778  1.00  0.340          C  
ATOM  18954  H   THR A1179      -7.164  21.829   6.307  1.00  0.290          H  
ATOM  18955  HA  THR A1179      -7.950  23.508   4.152  1.00  0.290          H  
ATOM  18956  HB  THR A1179      -7.193  24.248   6.996  1.00  0.400          H  
ATOM  18957  HG1 THR A1179      -9.734  24.020   5.718  1.00  0.400          H  
ATOM  18958 1HG2 THR A1179      -8.397  26.346   6.626  1.00  0.400          H  
ATOM  18959 2HG2 THR A1179      -7.003  26.259   5.548  1.00  0.400          H  
ATOM  18960 3HG2 THR A1179      -8.620  25.956   4.918  1.00  0.400          H  
ATOM  18961  N   THR A1180      -4.887  24.083   5.246  1.00  0.230          N  
ATOM  18962  CA  THR A1180      -3.622  24.746   4.963  1.00  0.240          C  
ATOM  18963  C   THR A1180      -3.062  24.284   3.629  1.00  0.230          C  
ATOM  18964  O   THR A1180      -2.625  25.101   2.809  1.00  0.240          O  
ATOM  18965  CB  THR A1180      -2.584  24.456   6.077  1.00  0.330          C  
ATOM  18966  OG1 THR A1180      -3.068  24.955   7.337  1.00  0.330          O  
ATOM  18967  CG2 THR A1180      -1.247  25.148   5.747  1.00  0.330          C  
ATOM  18968  H   THR A1180      -4.922  23.447   6.033  1.00  0.280          H  
ATOM  18969  HA  THR A1180      -3.795  25.820   4.912  1.00  0.290          H  
ATOM  18970  HB  THR A1180      -2.433  23.379   6.156  1.00  0.400          H  
ATOM  18971  HG1 THR A1180      -2.488  24.660   8.041  1.00  0.400          H  
ATOM  18972 1HG2 THR A1180      -0.527  24.950   6.531  1.00  0.400          H  
ATOM  18973 2HG2 THR A1180      -0.851  24.776   4.806  1.00  0.400          H  
ATOM  18974 3HG2 THR A1180      -1.415  26.223   5.675  1.00  0.400          H  
ATOM  18975  N   ILE A1181      -3.100  22.975   3.405  1.00  0.210          N  
ATOM  18976  CA  ILE A1181      -2.546  22.386   2.200  1.00  0.220          C  
ATOM  18977  C   ILE A1181      -3.292  22.926   1.000  1.00  0.220          C  
ATOM  18978  O   ILE A1181      -2.690  23.319  -0.012  1.00  0.240          O  
ATOM  18979  CB  ILE A1181      -2.678  20.857   2.260  1.00  0.300          C  
ATOM  18980  CG1 ILE A1181      -1.780  20.365   3.387  1.00  0.300          C  
ATOM  18981  CG2 ILE A1181      -2.280  20.212   0.871  1.00  0.300          C  
ATOM  18982  CD1 ILE A1181      -2.015  18.957   3.799  1.00  0.300          C  
ATOM  18983  H   ILE A1181      -3.499  22.376   4.137  1.00  0.250          H  
ATOM  18984  HA  ILE A1181      -1.495  22.660   2.120  1.00  0.260          H  
ATOM  18985  HB  ILE A1181      -3.706  20.586   2.516  1.00  0.360          H  
ATOM  18986 1HG1 ILE A1181      -0.768  20.481   3.079  1.00  0.360          H  
ATOM  18987 2HG1 ILE A1181      -1.938  20.988   4.261  1.00  0.360          H  
ATOM  18988 1HG2 ILE A1181      -2.362  19.134   0.920  1.00  0.360          H  
ATOM  18989 2HG2 ILE A1181      -2.940  20.573   0.083  1.00  0.360          H  
ATOM  18990 3HG2 ILE A1181      -1.256  20.482   0.625  1.00  0.360          H  
ATOM  18991 1HD1 ILE A1181      -1.336  18.717   4.610  1.00  0.360          H  
ATOM  18992 2HD1 ILE A1181      -3.045  18.840   4.148  1.00  0.360          H  
ATOM  18993 3HD1 ILE A1181      -1.835  18.289   2.974  1.00  0.360          H  
ATOM  18994  N   ARG A1182      -4.623  22.921   1.095  1.00  0.220          N  
ATOM  18995  CA  ARG A1182      -5.435  23.447   0.026  1.00  0.260          C  
ATOM  18996  C   ARG A1182      -5.191  24.951  -0.194  1.00  0.270          C  
ATOM  18997  O   ARG A1182      -5.006  25.381  -1.332  1.00  0.280          O  
ATOM  18998  CB  ARG A1182      -6.906  23.204   0.303  1.00  0.350          C  
ATOM  18999  CG  ARG A1182      -7.799  23.646  -0.822  1.00  0.350          C  
ATOM  19000  CD  ARG A1182      -9.230  23.437  -0.553  1.00  0.350          C  
ATOM  19001  NE  ARG A1182     -10.006  23.896  -1.679  1.00  0.350          N  
ATOM  19002  CZ  ARG A1182     -10.315  25.191  -1.916  1.00  0.350          C  
ATOM  19003  NH1 ARG A1182      -9.909  26.132  -1.085  1.00  0.350          N  
ATOM  19004  NH2 ARG A1182     -10.997  25.503  -2.987  1.00  0.350          N  
ATOM  19005  H   ARG A1182      -5.076  22.541   1.932  1.00  0.260          H  
ATOM  19006  HA  ARG A1182      -5.175  22.915  -0.891  1.00  0.310          H  
ATOM  19007 1HB  ARG A1182      -7.071  22.139   0.479  1.00  0.420          H  
ATOM  19008 2HB  ARG A1182      -7.199  23.736   1.212  1.00  0.420          H  
ATOM  19009 1HG  ARG A1182      -7.628  24.696  -1.024  1.00  0.420          H  
ATOM  19010 2HG  ARG A1182      -7.547  23.067  -1.714  1.00  0.420          H  
ATOM  19011 1HD  ARG A1182      -9.413  22.370  -0.425  1.00  0.420          H  
ATOM  19012 2HD  ARG A1182      -9.545  23.972   0.341  1.00  0.420          H  
ATOM  19013  HE  ARG A1182     -10.321  23.202  -2.352  1.00  0.420          H  
ATOM  19014 1HH1 ARG A1182      -9.379  25.891  -0.269  1.00  0.420          H  
ATOM  19015 2HH1 ARG A1182     -10.097  27.130  -1.261  1.00  0.420          H  
ATOM  19016 1HH2 ARG A1182     -11.305  24.775  -3.617  1.00  0.420          H  
ATOM  19017 2HH2 ARG A1182     -11.214  26.466  -3.187  1.00  0.420          H  
ATOM  19018  N   ALA A1183      -5.149  25.761   0.884  1.00  0.270          N  
ATOM  19019  CA  ALA A1183      -4.981  27.213   0.743  1.00  0.280          C  
ATOM  19020  C   ALA A1183      -3.696  27.572   0.009  1.00  0.270          C  
ATOM  19021  O   ALA A1183      -3.710  28.391  -0.914  1.00  0.290          O  
ATOM  19022  CB  ALA A1183      -4.960  27.878   2.118  1.00  0.390          C  
ATOM  19023  H   ALA A1183      -5.303  25.378   1.820  1.00  0.320          H  
ATOM  19024  HA  ALA A1183      -5.821  27.597   0.168  1.00  0.340          H  
ATOM  19025 1HB  ALA A1183      -4.855  28.953   2.004  1.00  0.470          H  
ATOM  19026 2HB  ALA A1183      -5.885  27.653   2.644  1.00  0.470          H  
ATOM  19027 3HB  ALA A1183      -4.117  27.489   2.688  1.00  0.470          H  
ATOM  19028  N   PHE A1184      -2.616  26.853   0.302  1.00  0.250          N  
ATOM  19029  CA  PHE A1184      -1.341  27.123  -0.357  1.00  0.260          C  
ATOM  19030  C   PHE A1184      -1.215  26.494  -1.733  1.00  0.270          C  
ATOM  19031  O   PHE A1184      -0.197  26.682  -2.409  1.00  0.320          O  
ATOM  19032  CB  PHE A1184      -0.156  26.604   0.461  1.00  0.360          C  
ATOM  19033  CG  PHE A1184       0.346  27.435   1.592  1.00  0.360          C  
ATOM  19034  CD1 PHE A1184       0.006  27.197   2.909  1.00  0.360          C  
ATOM  19035  CD2 PHE A1184       1.240  28.451   1.313  1.00  0.360          C  
ATOM  19036  CE1 PHE A1184       0.550  27.961   3.930  1.00  0.360          C  
ATOM  19037  CE2 PHE A1184       1.771  29.202   2.312  1.00  0.360          C  
ATOM  19038  CZ  PHE A1184       1.433  28.957   3.629  1.00  0.360          C  
ATOM  19039  H   PHE A1184      -2.661  26.164   1.063  1.00  0.300          H  
ATOM  19040  HA  PHE A1184      -1.244  28.204  -0.463  1.00  0.310          H  
ATOM  19041 1HB  PHE A1184      -0.430  25.628   0.869  1.00  0.430          H  
ATOM  19042 2HB  PHE A1184       0.664  26.441  -0.202  1.00  0.430          H  
ATOM  19043  HD1 PHE A1184      -0.686  26.403   3.139  1.00  0.430          H  
ATOM  19044  HD2 PHE A1184       1.520  28.645   0.273  1.00  0.430          H  
ATOM  19045  HE1 PHE A1184       0.279  27.765   4.971  1.00  0.430          H  
ATOM  19046  HE2 PHE A1184       2.463  30.000   2.065  1.00  0.430          H  
ATOM  19047  HZ  PHE A1184       1.862  29.553   4.418  1.00  0.430          H  
ATOM  19048  N   ARG A1185      -2.229  25.742  -2.156  1.00  0.270          N  
ATOM  19049  CA  ARG A1185      -2.211  25.015  -3.410  1.00  0.310          C  
ATOM  19050  C   ARG A1185      -1.011  24.088  -3.491  1.00  0.300          C  
ATOM  19051  O   ARG A1185      -0.364  24.001  -4.536  1.00  0.360          O  
ATOM  19052  CB  ARG A1185      -2.167  25.934  -4.614  1.00  0.420          C  
ATOM  19053  CG  ARG A1185      -3.251  26.952  -4.721  1.00  0.420          C  
ATOM  19054  CD  ARG A1185      -4.567  26.369  -4.882  1.00  0.420          C  
ATOM  19055  NE  ARG A1185      -5.533  27.367  -5.283  1.00  0.420          N  
ATOM  19056  CZ  ARG A1185      -6.832  27.099  -5.583  1.00  0.420          C  
ATOM  19057  NH1 ARG A1185      -7.282  25.842  -5.494  1.00  0.420          N  
ATOM  19058  NH2 ARG A1185      -7.632  28.077  -5.968  1.00  0.420          N  
ATOM  19059  H   ARG A1185      -3.077  25.675  -1.590  1.00  0.320          H  
ATOM  19060  HA  ARG A1185      -3.117  24.408  -3.459  1.00  0.370          H  
ATOM  19061 1HB  ARG A1185      -1.223  26.455  -4.653  1.00  0.500          H  
ATOM  19062 2HB  ARG A1185      -2.228  25.328  -5.517  1.00  0.500          H  
ATOM  19063 1HG  ARG A1185      -3.282  27.546  -3.814  1.00  0.500          H  
ATOM  19064 2HG  ARG A1185      -3.049  27.584  -5.575  1.00  0.500          H  
ATOM  19065 1HD  ARG A1185      -4.538  25.595  -5.613  1.00  0.500          H  
ATOM  19066 2HD  ARG A1185      -4.887  25.958  -3.925  1.00  0.500          H  
ATOM  19067  HE  ARG A1185      -5.178  28.345  -5.361  1.00  0.500          H  
ATOM  19068 1HH1 ARG A1185      -6.665  25.116  -5.172  1.00  0.500          H  
ATOM  19069 2HH1 ARG A1185      -8.254  25.580  -5.748  1.00  0.500          H  
ATOM  19070 1HH2 ARG A1185      -7.273  29.018  -6.038  1.00  0.500          H  
ATOM  19071 2HH2 ARG A1185      -8.598  27.883  -6.185  1.00  0.500          H  
ATOM  19072  N   HIS A1186      -0.719  23.366  -2.406  1.00  0.260          N  
ATOM  19073  CA  HIS A1186       0.415  22.442  -2.397  1.00  0.280          C  
ATOM  19074  C   HIS A1186      -0.008  21.000  -2.508  1.00  0.220          C  
ATOM  19075  O   HIS A1186       0.784  20.091  -2.248  1.00  0.200          O  
ATOM  19076  CB  HIS A1186       1.304  22.602  -1.154  1.00  0.380          C  
ATOM  19077  CG  HIS A1186       2.103  23.863  -1.102  1.00  0.380          C  
ATOM  19078  ND1 HIS A1186       2.947  24.150  -0.056  1.00  0.380          N  
ATOM  19079  CD2 HIS A1186       2.226  24.892  -1.972  1.00  0.380          C  
ATOM  19080  CE1 HIS A1186       3.537  25.320  -0.271  1.00  0.380          C  
ATOM  19081  NE2 HIS A1186       3.119  25.786  -1.423  1.00  0.380          N  
ATOM  19082  H   HIS A1186      -1.298  23.462  -1.560  1.00  0.310          H  
ATOM  19083  HA  HIS A1186       1.043  22.650  -3.261  1.00  0.340          H  
ATOM  19084 1HB  HIS A1186       0.675  22.568  -0.260  1.00  0.460          H  
ATOM  19085 2HB  HIS A1186       1.999  21.768  -1.092  1.00  0.460          H  
ATOM  19086  HD2 HIS A1186       1.716  25.009  -2.929  1.00  0.460          H  
ATOM  19087  HE1 HIS A1186       4.257  25.811   0.390  1.00  0.460          H  
ATOM  19088  HE2 HIS A1186       3.411  26.664  -1.836  1.00  0.460          H  
ATOM  19089  N   GLU A1187      -1.204  20.777  -3.024  1.00  0.210          N  
ATOM  19090  CA  GLU A1187      -1.723  19.436  -3.183  1.00  0.190          C  
ATOM  19091  C   GLU A1187      -0.795  18.576  -4.026  1.00  0.190          C  
ATOM  19092  O   GLU A1187      -0.611  17.406  -3.709  1.00  0.170          O  
ATOM  19093  CB  GLU A1187      -3.074  19.501  -3.875  1.00  0.270          C  
ATOM  19094  CG  GLU A1187      -4.184  20.093  -3.056  1.00  0.270          C  
ATOM  19095  CD  GLU A1187      -5.423  20.291  -3.877  1.00  0.270          C  
ATOM  19096  OE1 GLU A1187      -5.327  20.220  -5.093  1.00  0.270          O  
ATOM  19097  OE2 GLU A1187      -6.460  20.490  -3.306  1.00  0.270          O  
ATOM  19098  H   GLU A1187      -1.792  21.567  -3.254  1.00  0.250          H  
ATOM  19099  HA  GLU A1187      -1.834  18.981  -2.197  1.00  0.230          H  
ATOM  19100 1HB  GLU A1187      -2.978  20.091  -4.786  1.00  0.330          H  
ATOM  19101 2HB  GLU A1187      -3.377  18.497  -4.169  1.00  0.330          H  
ATOM  19102 1HG  GLU A1187      -4.409  19.424  -2.226  1.00  0.330          H  
ATOM  19103 2HG  GLU A1187      -3.862  21.050  -2.640  1.00  0.330          H  
ATOM  19104  N   THR A1188      -0.185  19.147  -5.076  1.00  0.220          N  
ATOM  19105  CA  THR A1188       0.713  18.387  -5.934  1.00  0.210          C  
ATOM  19106  C   THR A1188       1.909  17.884  -5.149  1.00  0.180          C  
ATOM  19107  O   THR A1188       2.273  16.713  -5.265  1.00  0.160          O  
ATOM  19108  CB  THR A1188       1.207  19.225  -7.136  1.00  0.300          C  
ATOM  19109  OG1 THR A1188       0.089  19.602  -7.959  1.00  0.300          O  
ATOM  19110  CG2 THR A1188       2.197  18.402  -7.969  1.00  0.300          C  
ATOM  19111  H   THR A1188      -0.374  20.114  -5.292  1.00  0.260          H  
ATOM  19112  HA  THR A1188       0.173  17.523  -6.320  1.00  0.250          H  
ATOM  19113  HB  THR A1188       1.699  20.128  -6.773  1.00  0.360          H  
ATOM  19114  HG1 THR A1188       0.373  20.258  -8.604  1.00  0.360          H  
ATOM  19115 1HG2 THR A1188       2.538  18.995  -8.814  1.00  0.360          H  
ATOM  19116 2HG2 THR A1188       3.055  18.124  -7.365  1.00  0.360          H  
ATOM  19117 3HG2 THR A1188       1.706  17.502  -8.332  1.00  0.360          H  
ATOM  19118  N   ARG A1189       2.532  18.764  -4.358  1.00  0.210          N  
ATOM  19119  CA  ARG A1189       3.689  18.367  -3.564  1.00  0.210          C  
ATOM  19120  C   ARG A1189       3.319  17.263  -2.583  1.00  0.180          C  
ATOM  19121  O   ARG A1189       4.081  16.306  -2.400  1.00  0.190          O  
ATOM  19122  CB  ARG A1189       4.288  19.555  -2.819  1.00  0.290          C  
ATOM  19123  CG  ARG A1189       5.506  19.211  -1.952  1.00  0.290          C  
ATOM  19124  CD  ARG A1189       6.207  20.430  -1.427  1.00  0.290          C  
ATOM  19125  NE  ARG A1189       5.386  21.245  -0.524  1.00  0.290          N  
ATOM  19126  CZ  ARG A1189       5.169  21.012   0.792  1.00  0.290          C  
ATOM  19127  NH1 ARG A1189       5.691  19.960   1.397  1.00  0.290          N  
ATOM  19128  NH2 ARG A1189       4.434  21.860   1.466  1.00  0.290          N  
ATOM  19129  H   ARG A1189       2.192  19.717  -4.329  1.00  0.250          H  
ATOM  19130  HA  ARG A1189       4.451  17.979  -4.242  1.00  0.250          H  
ATOM  19131 1HB  ARG A1189       4.587  20.319  -3.532  1.00  0.350          H  
ATOM  19132 2HB  ARG A1189       3.528  19.990  -2.167  1.00  0.350          H  
ATOM  19133 1HG  ARG A1189       5.178  18.612  -1.103  1.00  0.350          H  
ATOM  19134 2HG  ARG A1189       6.217  18.633  -2.546  1.00  0.350          H  
ATOM  19135 1HD  ARG A1189       7.108  20.127  -0.896  1.00  0.350          H  
ATOM  19136 2HD  ARG A1189       6.496  21.059  -2.269  1.00  0.350          H  
ATOM  19137  HE  ARG A1189       4.972  22.089  -0.911  1.00  0.350          H  
ATOM  19138 1HH1 ARG A1189       6.258  19.305   0.881  1.00  0.350          H  
ATOM  19139 2HH1 ARG A1189       5.515  19.804   2.379  1.00  0.350          H  
ATOM  19140 1HH2 ARG A1189       4.024  22.673   0.977  1.00  0.350          H  
ATOM  19141 2HH2 ARG A1189       4.277  21.720   2.454  1.00  0.350          H  
ATOM  19142  N   PHE A1190       2.148  17.398  -1.956  1.00  0.180          N  
ATOM  19143  CA  PHE A1190       1.669  16.405  -1.011  1.00  0.180          C  
ATOM  19144  C   PHE A1190       1.380  15.068  -1.706  1.00  0.170          C  
ATOM  19145  O   PHE A1190       1.754  14.016  -1.179  1.00  0.180          O  
ATOM  19146  CB  PHE A1190       0.470  16.970  -0.226  1.00  0.250          C  
ATOM  19147  CG  PHE A1190       0.906  17.814   1.001  1.00  0.250          C  
ATOM  19148  CD1 PHE A1190       1.305  19.134   0.883  1.00  0.250          C  
ATOM  19149  CD2 PHE A1190       0.899  17.260   2.279  1.00  0.250          C  
ATOM  19150  CE1 PHE A1190       1.707  19.863   1.982  1.00  0.250          C  
ATOM  19151  CE2 PHE A1190       1.308  17.990   3.389  1.00  0.250          C  
ATOM  19152  CZ  PHE A1190       1.720  19.293   3.233  1.00  0.250          C  
ATOM  19153  H   PHE A1190       1.587  18.235  -2.138  1.00  0.220          H  
ATOM  19154  HA  PHE A1190       2.462  16.231  -0.285  1.00  0.220          H  
ATOM  19155 1HB  PHE A1190      -0.116  17.608  -0.886  1.00  0.300          H  
ATOM  19156 2HB  PHE A1190      -0.171  16.176   0.101  1.00  0.300          H  
ATOM  19157  HD1 PHE A1190       1.314  19.596  -0.083  1.00  0.300          H  
ATOM  19158  HD2 PHE A1190       0.563  16.243   2.403  1.00  0.300          H  
ATOM  19159  HE1 PHE A1190       2.013  20.895   1.856  1.00  0.300          H  
ATOM  19160  HE2 PHE A1190       1.297  17.531   4.383  1.00  0.300          H  
ATOM  19161  HZ  PHE A1190       2.041  19.874   4.093  1.00  0.300          H  
ATOM  19162  N   LYS A1191       0.763  15.086  -2.897  1.00  0.160          N  
ATOM  19163  CA  LYS A1191       0.516  13.845  -3.626  1.00  0.160          C  
ATOM  19164  C   LYS A1191       1.829  13.172  -3.988  1.00  0.150          C  
ATOM  19165  O   LYS A1191       1.955  11.952  -3.852  1.00  0.160          O  
ATOM  19166  CB  LYS A1191      -0.299  14.090  -4.897  1.00  0.220          C  
ATOM  19167  CG  LYS A1191      -1.760  14.441  -4.663  1.00  0.220          C  
ATOM  19168  CD  LYS A1191      -2.488  14.724  -5.975  1.00  0.220          C  
ATOM  19169  CE  LYS A1191      -3.944  15.119  -5.742  1.00  0.220          C  
ATOM  19170  NZ  LYS A1191      -4.645  15.439  -7.021  1.00  0.220          N  
ATOM  19171  H   LYS A1191       0.429  15.972  -3.278  1.00  0.190          H  
ATOM  19172  HA  LYS A1191      -0.037  13.164  -2.987  1.00  0.190          H  
ATOM  19173 1HB  LYS A1191       0.153  14.916  -5.452  1.00  0.270          H  
ATOM  19174 2HB  LYS A1191      -0.258  13.206  -5.533  1.00  0.270          H  
ATOM  19175 1HG  LYS A1191      -2.254  13.610  -4.152  1.00  0.270          H  
ATOM  19176 2HG  LYS A1191      -1.815  15.309  -4.032  1.00  0.270          H  
ATOM  19177 1HD  LYS A1191      -1.981  15.536  -6.500  1.00  0.270          H  
ATOM  19178 2HD  LYS A1191      -2.463  13.833  -6.601  1.00  0.270          H  
ATOM  19179 1HE  LYS A1191      -4.463  14.299  -5.249  1.00  0.270          H  
ATOM  19180 2HE  LYS A1191      -3.977  15.998  -5.096  1.00  0.270          H  
ATOM  19181 1HZ  LYS A1191      -5.601  15.695  -6.822  1.00  0.270          H  
ATOM  19182 2HZ  LYS A1191      -4.179  16.210  -7.479  1.00  0.270          H  
ATOM  19183 3HZ  LYS A1191      -4.633  14.630  -7.627  1.00  0.270          H  
ATOM  19184  N   GLN A1192       2.820  13.961  -4.424  1.00  0.140          N  
ATOM  19185  CA  GLN A1192       4.103  13.400  -4.808  1.00  0.140          C  
ATOM  19186  C   GLN A1192       4.778  12.742  -3.622  1.00  0.150          C  
ATOM  19187  O   GLN A1192       5.300  11.632  -3.754  1.00  0.170          O  
ATOM  19188  CB  GLN A1192       4.999  14.490  -5.387  1.00  0.200          C  
ATOM  19189  CG  GLN A1192       4.560  14.999  -6.750  1.00  0.200          C  
ATOM  19190  CD  GLN A1192       5.341  16.219  -7.172  1.00  0.200          C  
ATOM  19191  OE1 GLN A1192       6.019  16.839  -6.346  1.00  0.200          O  
ATOM  19192  NE2 GLN A1192       5.257  16.571  -8.447  1.00  0.200          N  
ATOM  19193  H   GLN A1192       2.656  14.967  -4.536  1.00  0.170          H  
ATOM  19194  HA  GLN A1192       3.936  12.642  -5.568  1.00  0.170          H  
ATOM  19195 1HB  GLN A1192       5.008  15.339  -4.703  1.00  0.240          H  
ATOM  19196 2HB  GLN A1192       6.020  14.121  -5.468  1.00  0.240          H  
ATOM  19197 1HG  GLN A1192       4.742  14.215  -7.482  1.00  0.240          H  
ATOM  19198 2HG  GLN A1192       3.507  15.240  -6.734  1.00  0.240          H  
ATOM  19199 1HE2 GLN A1192       5.756  17.373  -8.779  1.00  0.240          H  
ATOM  19200 2HE2 GLN A1192       4.696  16.038  -9.082  1.00  0.240          H  
ATOM  19201  N   ARG A1193       4.711  13.375  -2.444  1.00  0.150          N  
ATOM  19202  CA  ARG A1193       5.327  12.769  -1.280  1.00  0.150          C  
ATOM  19203  C   ARG A1193       4.591  11.500  -0.880  1.00  0.150          C  
ATOM  19204  O   ARG A1193       5.234  10.523  -0.486  1.00  0.150          O  
ATOM  19205  CB  ARG A1193       5.409  13.734  -0.110  1.00  0.210          C  
ATOM  19206  CG  ARG A1193       6.022  13.134   1.190  1.00  0.210          C  
ATOM  19207  CD  ARG A1193       7.433  12.670   0.990  1.00  0.210          C  
ATOM  19208  NE  ARG A1193       8.034  12.215   2.225  1.00  0.210          N  
ATOM  19209  CZ  ARG A1193       9.186  11.511   2.316  1.00  0.210          C  
ATOM  19210  NH1 ARG A1193       9.871  11.170   1.233  1.00  0.210          N  
ATOM  19211  NH2 ARG A1193       9.641  11.162   3.513  1.00  0.210          N  
ATOM  19212  H   ARG A1193       4.298  14.314  -2.388  1.00  0.180          H  
ATOM  19213  HA  ARG A1193       6.346  12.504  -1.558  1.00  0.180          H  
ATOM  19214 1HB  ARG A1193       6.025  14.582  -0.399  1.00  0.250          H  
ATOM  19215 2HB  ARG A1193       4.423  14.126   0.109  1.00  0.250          H  
ATOM  19216 1HG  ARG A1193       6.020  13.891   1.970  1.00  0.250          H  
ATOM  19217 2HG  ARG A1193       5.431  12.279   1.522  1.00  0.250          H  
ATOM  19218 1HD  ARG A1193       7.442  11.831   0.299  1.00  0.250          H  
ATOM  19219 2HD  ARG A1193       8.040  13.480   0.585  1.00  0.250          H  
ATOM  19220  HE  ARG A1193       7.556  12.446   3.086  1.00  0.250          H  
ATOM  19221 1HH1 ARG A1193       9.547  11.430   0.283  1.00  0.250          H  
ATOM  19222 2HH1 ARG A1193      10.728  10.648   1.323  1.00  0.250          H  
ATOM  19223 1HH2 ARG A1193       9.127  11.420   4.344  1.00  0.250          H  
ATOM  19224 2HH2 ARG A1193      10.501  10.639   3.596  1.00  0.250          H  
ATOM  19225  N   MET A1194       3.254  11.492  -0.957  1.00  0.160          N  
ATOM  19226  CA  MET A1194       2.549  10.290  -0.564  1.00  0.190          C  
ATOM  19227  C   MET A1194       2.921   9.148  -1.498  1.00  0.170          C  
ATOM  19228  O   MET A1194       3.076   8.008  -1.047  1.00  0.160          O  
ATOM  19229  CB  MET A1194       1.040  10.506  -0.519  1.00  0.250          C  
ATOM  19230  CG  MET A1194       0.278   9.298   0.040  1.00  0.250          C  
ATOM  19231  SD  MET A1194       0.765   8.918   1.722  1.00  0.250          S  
ATOM  19232  CE  MET A1194      -0.099  10.063   2.734  1.00  0.250          C  
ATOM  19233  H   MET A1194       2.739  12.336  -1.234  1.00  0.190          H  
ATOM  19234  HA  MET A1194       2.880  10.020   0.436  1.00  0.230          H  
ATOM  19235 1HB  MET A1194       0.817  11.378   0.088  1.00  0.300          H  
ATOM  19236 2HB  MET A1194       0.675  10.713  -1.527  1.00  0.300          H  
ATOM  19237 1HG  MET A1194      -0.778   9.499   0.034  1.00  0.300          H  
ATOM  19238 2HG  MET A1194       0.454   8.418  -0.578  1.00  0.300          H  
ATOM  19239 1HE  MET A1194       0.159   9.886   3.765  1.00  0.300          H  
ATOM  19240 2HE  MET A1194       0.159  11.073   2.461  1.00  0.300          H  
ATOM  19241 3HE  MET A1194      -1.150   9.916   2.612  1.00  0.300          H  
ATOM  19242  N   LEU A1195       3.076   9.434  -2.795  1.00  0.170          N  
ATOM  19243  CA  LEU A1195       3.479   8.409  -3.741  1.00  0.170          C  
ATOM  19244  C   LEU A1195       4.887   7.903  -3.413  1.00  0.170          C  
ATOM  19245  O   LEU A1195       5.115   6.693  -3.418  1.00  0.170          O  
ATOM  19246  CB  LEU A1195       3.396   8.973  -5.161  1.00  0.240          C  
ATOM  19247  CG  LEU A1195       1.952   9.242  -5.712  1.00  0.240          C  
ATOM  19248  CD1 LEU A1195       2.067  10.080  -6.970  1.00  0.240          C  
ATOM  19249  CD2 LEU A1195       1.234   7.894  -6.028  1.00  0.240          C  
ATOM  19250  H   LEU A1195       2.869  10.382  -3.130  1.00  0.200          H  
ATOM  19251  HA  LEU A1195       2.795   7.574  -3.650  1.00  0.200          H  
ATOM  19252 1HB  LEU A1195       3.936   9.919  -5.179  1.00  0.290          H  
ATOM  19253 2HB  LEU A1195       3.894   8.280  -5.840  1.00  0.290          H  
ATOM  19254  HG  LEU A1195       1.370   9.794  -4.977  1.00  0.290          H  
ATOM  19255 1HD1 LEU A1195       1.075  10.283  -7.369  1.00  0.290          H  
ATOM  19256 2HD1 LEU A1195       2.555  11.021  -6.728  1.00  0.290          H  
ATOM  19257 3HD1 LEU A1195       2.653   9.558  -7.699  1.00  0.290          H  
ATOM  19258 1HD2 LEU A1195       0.239   8.100  -6.422  1.00  0.290          H  
ATOM  19259 2HD2 LEU A1195       1.806   7.342  -6.771  1.00  0.290          H  
ATOM  19260 3HD2 LEU A1195       1.138   7.294  -5.131  1.00  0.290          H  
ATOM  19261  N   GLU A1196       5.817   8.803  -3.038  1.00  0.170          N  
ATOM  19262  CA  GLU A1196       7.164   8.358  -2.674  1.00  0.180          C  
ATOM  19263  C   GLU A1196       7.127   7.426  -1.466  1.00  0.180          C  
ATOM  19264  O   GLU A1196       7.841   6.413  -1.439  1.00  0.210          O  
ATOM  19265  CB  GLU A1196       8.069   9.545  -2.310  1.00  0.250          C  
ATOM  19266  CG  GLU A1196       8.493  10.446  -3.450  1.00  0.250          C  
ATOM  19267  CD  GLU A1196       9.264  11.664  -2.963  1.00  0.250          C  
ATOM  19268  OE1 GLU A1196       9.366  11.853  -1.760  1.00  0.250          O  
ATOM  19269  OE2 GLU A1196       9.746  12.402  -3.789  1.00  0.250          O  
ATOM  19270  H   GLU A1196       5.602   9.805  -3.083  1.00  0.200          H  
ATOM  19271  HA  GLU A1196       7.593   7.820  -3.518  1.00  0.220          H  
ATOM  19272 1HB  GLU A1196       7.555  10.168  -1.583  1.00  0.300          H  
ATOM  19273 2HB  GLU A1196       8.973   9.173  -1.829  1.00  0.300          H  
ATOM  19274 1HG  GLU A1196       9.127   9.876  -4.127  1.00  0.300          H  
ATOM  19275 2HG  GLU A1196       7.618  10.765  -4.003  1.00  0.300          H  
ATOM  19276  N   LEU A1197       6.295   7.760  -0.467  1.00  0.160          N  
ATOM  19277  CA  LEU A1197       6.164   6.933   0.726  1.00  0.180          C  
ATOM  19278  C   LEU A1197       5.501   5.610   0.409  1.00  0.180          C  
ATOM  19279  O   LEU A1197       5.930   4.565   0.912  1.00  0.180          O  
ATOM  19280  CB  LEU A1197       5.337   7.652   1.795  1.00  0.240          C  
ATOM  19281  CG  LEU A1197       5.972   8.879   2.461  1.00  0.240          C  
ATOM  19282  CD1 LEU A1197       4.924   9.570   3.277  1.00  0.240          C  
ATOM  19283  CD2 LEU A1197       7.117   8.458   3.363  1.00  0.240          C  
ATOM  19284  H   LEU A1197       5.780   8.646  -0.536  1.00  0.190          H  
ATOM  19285  HA  LEU A1197       7.158   6.722   1.105  1.00  0.220          H  
ATOM  19286 1HB  LEU A1197       4.403   7.982   1.334  1.00  0.290          H  
ATOM  19287 2HB  LEU A1197       5.089   6.937   2.581  1.00  0.290          H  
ATOM  19288  HG  LEU A1197       6.328   9.571   1.695  1.00  0.290          H  
ATOM  19289 1HD1 LEU A1197       5.343  10.457   3.745  1.00  0.290          H  
ATOM  19290 2HD1 LEU A1197       4.115   9.853   2.621  1.00  0.290          H  
ATOM  19291 3HD1 LEU A1197       4.555   8.915   4.038  1.00  0.290          H  
ATOM  19292 1HD2 LEU A1197       7.532   9.333   3.844  1.00  0.290          H  
ATOM  19293 2HD2 LEU A1197       6.736   7.778   4.119  1.00  0.290          H  
ATOM  19294 3HD2 LEU A1197       7.897   7.965   2.794  1.00  0.290          H  
ATOM  19295  N   THR A1198       4.481   5.647  -0.448  1.00  0.170          N  
ATOM  19296  CA  THR A1198       3.743   4.463  -0.837  1.00  0.180          C  
ATOM  19297  C   THR A1198       4.676   3.494  -1.530  1.00  0.180          C  
ATOM  19298  O   THR A1198       4.710   2.308  -1.182  1.00  0.190          O  
ATOM  19299  CB  THR A1198       2.569   4.834  -1.772  1.00  0.250          C  
ATOM  19300  OG1 THR A1198       1.664   5.708  -1.074  1.00  0.250          O  
ATOM  19301  CG2 THR A1198       1.827   3.588  -2.210  1.00  0.250          C  
ATOM  19302  H   THR A1198       4.164   6.548  -0.805  1.00  0.200          H  
ATOM  19303  HA  THR A1198       3.344   3.985   0.056  1.00  0.220          H  
ATOM  19304  HB  THR A1198       2.953   5.350  -2.650  1.00  0.300          H  
ATOM  19305  HG1 THR A1198       2.119   6.565  -0.919  1.00  0.300          H  
ATOM  19306 1HG2 THR A1198       0.997   3.872  -2.860  1.00  0.300          H  
ATOM  19307 2HG2 THR A1198       2.495   2.923  -2.750  1.00  0.300          H  
ATOM  19308 3HG2 THR A1198       1.450   3.084  -1.339  1.00  0.300          H  
ATOM  19309  N   ASP A1199       5.474   4.002  -2.477  1.00  0.180          N  
ATOM  19310  CA  ASP A1199       6.415   3.160  -3.180  1.00  0.190          C  
ATOM  19311  C   ASP A1199       7.484   2.653  -2.222  1.00  0.190          C  
ATOM  19312  O   ASP A1199       7.760   1.460  -2.182  1.00  0.200          O  
ATOM  19313  CB  ASP A1199       7.067   3.938  -4.332  1.00  0.260          C  
ATOM  19314  CG  ASP A1199       6.126   4.198  -5.544  1.00  0.260          C  
ATOM  19315  OD1 ASP A1199       5.139   3.520  -5.684  1.00  0.260          O  
ATOM  19316  OD2 ASP A1199       6.419   5.059  -6.343  1.00  0.260          O  
ATOM  19317  H   ASP A1199       5.386   4.989  -2.733  1.00  0.220          H  
ATOM  19318  HA  ASP A1199       5.878   2.308  -3.592  1.00  0.230          H  
ATOM  19319 1HB  ASP A1199       7.405   4.908  -3.950  1.00  0.310          H  
ATOM  19320 2HB  ASP A1199       7.953   3.401  -4.678  1.00  0.310          H  
ATOM  19321  N   THR A1200       8.003   3.503  -1.326  1.00  0.190          N  
ATOM  19322  CA  THR A1200       9.060   3.046  -0.422  1.00  0.200          C  
ATOM  19323  C   THR A1200       8.538   1.839   0.389  1.00  0.200          C  
ATOM  19324  O   THR A1200       9.266   0.850   0.577  1.00  0.200          O  
ATOM  19325  CB  THR A1200       9.578   4.174   0.498  1.00  0.280          C  
ATOM  19326  OG1 THR A1200      10.012   5.292  -0.299  1.00  0.280          O  
ATOM  19327  CG2 THR A1200      10.870   3.666   1.202  1.00  0.280          C  
ATOM  19328  H   THR A1200       7.750   4.491  -1.331  1.00  0.230          H  
ATOM  19329  HA  THR A1200       9.902   2.708  -1.012  1.00  0.240          H  
ATOM  19330  HB  THR A1200       8.811   4.473   1.216  1.00  0.330          H  
ATOM  19331  HG1 THR A1200       9.235   5.740  -0.696  1.00  0.330          H  
ATOM  19332 1HG2 THR A1200      11.271   4.456   1.832  1.00  0.330          H  
ATOM  19333 2HG2 THR A1200      10.689   2.805   1.795  1.00  0.330          H  
ATOM  19334 3HG2 THR A1200      11.603   3.405   0.444  1.00  0.330          H  
ATOM  19335  N   ASN A1201       7.276   1.918   0.868  1.00  0.190          N  
ATOM  19336  CA  ASN A1201       6.670   0.804   1.600  1.00  0.200          C  
ATOM  19337  C   ASN A1201       6.428  -0.411   0.753  1.00  0.190          C  
ATOM  19338  O   ASN A1201       6.725  -1.526   1.192  1.00  0.190          O  
ATOM  19339  CB  ASN A1201       5.333   1.177   2.214  1.00  0.280          C  
ATOM  19340  CG  ASN A1201       5.476   1.843   3.430  1.00  0.280          C  
ATOM  19341  OD1 ASN A1201       5.750   1.122   4.386  1.00  0.280          O  
ATOM  19342  ND2 ASN A1201       5.354   3.130   3.501  1.00  0.280          N  
ATOM  19343  H   ASN A1201       6.751   2.788   0.733  1.00  0.230          H  
ATOM  19344  HA  ASN A1201       7.350   0.511   2.400  1.00  0.240          H  
ATOM  19345 1HB  ASN A1201       4.787   1.828   1.526  1.00  0.330          H  
ATOM  19346 2HB  ASN A1201       4.731   0.280   2.365  1.00  0.330          H  
ATOM  19347 1HD2 ASN A1201       5.537   3.581   4.400  1.00  0.330          H  
ATOM  19348 2HD2 ASN A1201       5.155   3.671   2.673  1.00  0.330          H  
ATOM  19349  N   ASN A1202       5.912  -0.231  -0.458  1.00  0.200          N  
ATOM  19350  CA  ASN A1202       5.655  -1.382  -1.296  1.00  0.200          C  
ATOM  19351  C   ASN A1202       6.955  -2.086  -1.623  1.00  0.190          C  
ATOM  19352  O   ASN A1202       7.008  -3.313  -1.632  1.00  0.190          O  
ATOM  19353  CB  ASN A1202       4.872  -0.979  -2.529  1.00  0.280          C  
ATOM  19354  CG  ASN A1202       3.383  -0.684  -2.204  1.00  0.280          C  
ATOM  19355  OD1 ASN A1202       2.834  -1.114  -1.163  1.00  0.280          O  
ATOM  19356  ND2 ASN A1202       2.734   0.021  -3.082  1.00  0.280          N  
ATOM  19357  H   ASN A1202       5.649   0.710  -0.772  1.00  0.240          H  
ATOM  19358  HA  ASN A1202       5.053  -2.091  -0.738  1.00  0.240          H  
ATOM  19359 1HB  ASN A1202       5.321  -0.077  -2.954  1.00  0.340          H  
ATOM  19360 2HB  ASN A1202       4.936  -1.760  -3.283  1.00  0.340          H  
ATOM  19361 1HD2 ASN A1202       1.772   0.234  -2.928  1.00  0.340          H  
ATOM  19362 2HD2 ASN A1202       3.201   0.354  -3.901  1.00  0.340          H  
ATOM  19363  N   ILE A1203       8.028  -1.331  -1.800  1.00  0.200          N  
ATOM  19364  CA  ILE A1203       9.304  -1.925  -2.126  1.00  0.210          C  
ATOM  19365  C   ILE A1203       9.805  -2.769  -0.973  1.00  0.190          C  
ATOM  19366  O   ILE A1203      10.212  -3.916  -1.183  1.00  0.190          O  
ATOM  19367  CB  ILE A1203      10.348  -0.858  -2.410  1.00  0.290          C  
ATOM  19368  CG1 ILE A1203      10.013  -0.112  -3.621  1.00  0.290          C  
ATOM  19369  CG2 ILE A1203      11.614  -1.583  -2.686  1.00  0.290          C  
ATOM  19370  CD1 ILE A1203      10.772   1.221  -3.769  1.00  0.290          C  
ATOM  19371  H   ILE A1203       7.921  -0.315  -1.778  1.00  0.240          H  
ATOM  19372  HA  ILE A1203       9.192  -2.552  -2.997  1.00  0.250          H  
ATOM  19373  HB  ILE A1203      10.456  -0.167  -1.575  1.00  0.350          H  
ATOM  19374 1HG1 ILE A1203      10.266  -0.748  -4.451  1.00  0.350          H  
ATOM  19375 2HG1 ILE A1203       8.961   0.071  -3.649  1.00  0.350          H  
ATOM  19376 1HG2 ILE A1203      12.361  -0.885  -2.920  1.00  0.350          H  
ATOM  19377 2HG2 ILE A1203      11.912  -2.138  -1.829  1.00  0.350          H  
ATOM  19378 3HG2 ILE A1203      11.479  -2.259  -3.527  1.00  0.350          H  
ATOM  19379 1HD1 ILE A1203      10.492   1.718  -4.686  1.00  0.350          H  
ATOM  19380 2HD1 ILE A1203      10.520   1.858  -2.949  1.00  0.350          H  
ATOM  19381 3HD1 ILE A1203      11.836   1.068  -3.778  1.00  0.350          H  
ATOM  19382  N   ALA A1204       9.796  -2.209   0.239  1.00  0.190          N  
ATOM  19383  CA  ALA A1204      10.282  -2.954   1.386  1.00  0.210          C  
ATOM  19384  C   ALA A1204       9.476  -4.237   1.586  1.00  0.210          C  
ATOM  19385  O   ALA A1204      10.049  -5.302   1.854  1.00  0.240          O  
ATOM  19386  CB  ALA A1204      10.207  -2.080   2.635  1.00  0.290          C  
ATOM  19387  H   ALA A1204       9.466  -1.242   0.340  1.00  0.230          H  
ATOM  19388  HA  ALA A1204      11.319  -3.228   1.199  1.00  0.250          H  
ATOM  19389 1HB  ALA A1204      10.591  -2.627   3.495  1.00  0.340          H  
ATOM  19390 2HB  ALA A1204      10.799  -1.175   2.484  1.00  0.340          H  
ATOM  19391 3HB  ALA A1204       9.164  -1.801   2.816  1.00  0.340          H  
ATOM  19392  N   TYR A1205       8.160  -4.160   1.396  1.00  0.210          N  
ATOM  19393  CA  TYR A1205       7.304  -5.312   1.575  1.00  0.220          C  
ATOM  19394  C   TYR A1205       7.578  -6.353   0.466  1.00  0.220          C  
ATOM  19395  O   TYR A1205       7.618  -7.558   0.747  1.00  0.240          O  
ATOM  19396  CB  TYR A1205       5.865  -4.848   1.724  1.00  0.300          C  
ATOM  19397  CG  TYR A1205       4.917  -5.907   2.183  1.00  0.300          C  
ATOM  19398  CD1 TYR A1205       4.970  -6.395   3.477  1.00  0.300          C  
ATOM  19399  CD2 TYR A1205       3.998  -6.350   1.343  1.00  0.300          C  
ATOM  19400  CE1 TYR A1205       4.071  -7.360   3.877  1.00  0.300          C  
ATOM  19401  CE2 TYR A1205       3.086  -7.307   1.708  1.00  0.300          C  
ATOM  19402  CZ  TYR A1205       3.122  -7.819   2.977  1.00  0.300          C  
ATOM  19403  OH  TYR A1205       2.219  -8.779   3.366  1.00  0.300          O  
ATOM  19404  H   TYR A1205       7.729  -3.256   1.176  1.00  0.250          H  
ATOM  19405  HA  TYR A1205       7.574  -5.781   2.520  1.00  0.260          H  
ATOM  19406 1HB  TYR A1205       5.832  -4.021   2.444  1.00  0.360          H  
ATOM  19407 2HB  TYR A1205       5.515  -4.458   0.767  1.00  0.360          H  
ATOM  19408  HD1 TYR A1205       5.721  -6.022   4.177  1.00  0.360          H  
ATOM  19409  HD2 TYR A1205       4.004  -5.932   0.383  1.00  0.360          H  
ATOM  19410  HE1 TYR A1205       4.108  -7.754   4.892  1.00  0.360          H  
ATOM  19411  HE2 TYR A1205       2.342  -7.654   0.993  1.00  0.360          H  
ATOM  19412  HH  TYR A1205       1.598  -8.939   2.654  1.00  0.360          H  
ATOM  19413  N   LEU A1206       7.765  -5.904  -0.793  1.00  0.230          N  
ATOM  19414  CA  LEU A1206       8.102  -6.806  -1.900  1.00  0.260          C  
ATOM  19415  C   LEU A1206       9.404  -7.550  -1.656  1.00  0.270          C  
ATOM  19416  O   LEU A1206       9.469  -8.754  -1.907  1.00  0.310          O  
ATOM  19417  CB  LEU A1206       8.268  -6.015  -3.209  1.00  0.350          C  
ATOM  19418  CG  LEU A1206       7.030  -5.504  -3.898  1.00  0.350          C  
ATOM  19419  CD1 LEU A1206       7.419  -4.460  -4.887  1.00  0.350          C  
ATOM  19420  CD2 LEU A1206       6.361  -6.679  -4.666  1.00  0.350          C  
ATOM  19421  H   LEU A1206       7.656  -4.908  -0.994  1.00  0.280          H  
ATOM  19422  HA  LEU A1206       7.301  -7.532  -2.000  1.00  0.310          H  
ATOM  19423 1HB  LEU A1206       8.897  -5.156  -3.000  1.00  0.420          H  
ATOM  19424 2HB  LEU A1206       8.787  -6.636  -3.911  1.00  0.420          H  
ATOM  19425  HG  LEU A1206       6.358  -5.080  -3.183  1.00  0.420          H  
ATOM  19426 1HD1 LEU A1206       6.527  -4.093  -5.386  1.00  0.420          H  
ATOM  19427 2HD1 LEU A1206       7.890  -3.649  -4.373  1.00  0.420          H  
ATOM  19428 3HD1 LEU A1206       8.114  -4.876  -5.611  1.00  0.420          H  
ATOM  19429 1HD2 LEU A1206       5.469  -6.319  -5.185  1.00  0.420          H  
ATOM  19430 2HD2 LEU A1206       7.063  -7.085  -5.396  1.00  0.420          H  
ATOM  19431 3HD2 LEU A1206       6.084  -7.464  -3.984  1.00  0.420          H  
ATOM  19432  N   PHE A1207      10.440  -6.865  -1.151  1.00  0.240          N  
ATOM  19433  CA  PHE A1207      11.698  -7.554  -0.871  1.00  0.260          C  
ATOM  19434  C   PHE A1207      11.561  -8.546   0.267  1.00  0.240          C  
ATOM  19435  O   PHE A1207      12.122  -9.642   0.188  1.00  0.240          O  
ATOM  19436  CB  PHE A1207      12.847  -6.597  -0.591  1.00  0.360          C  
ATOM  19437  CG  PHE A1207      13.518  -6.085  -1.816  1.00  0.360          C  
ATOM  19438  CD1 PHE A1207      13.260  -4.848  -2.320  1.00  0.360          C  
ATOM  19439  CD2 PHE A1207      14.439  -6.873  -2.459  1.00  0.360          C  
ATOM  19440  CE1 PHE A1207      13.912  -4.389  -3.453  1.00  0.360          C  
ATOM  19441  CE2 PHE A1207      15.091  -6.430  -3.576  1.00  0.360          C  
ATOM  19442  CZ  PHE A1207      14.830  -5.189  -4.075  1.00  0.360          C  
ATOM  19443  H   PHE A1207      10.350  -5.852  -1.004  1.00  0.290          H  
ATOM  19444  HA  PHE A1207      11.971  -8.114  -1.763  1.00  0.310          H  
ATOM  19445 1HB  PHE A1207      12.473  -5.741  -0.018  1.00  0.430          H  
ATOM  19446 2HB  PHE A1207      13.591  -7.102   0.012  1.00  0.430          H  
ATOM  19447  HD1 PHE A1207      12.535  -4.228  -1.816  1.00  0.430          H  
ATOM  19448  HD2 PHE A1207      14.653  -7.867  -2.063  1.00  0.430          H  
ATOM  19449  HE1 PHE A1207      13.688  -3.391  -3.843  1.00  0.430          H  
ATOM  19450  HE2 PHE A1207      15.816  -7.070  -4.060  1.00  0.430          H  
ATOM  19451  HZ  PHE A1207      15.341  -4.855  -4.955  1.00  0.430          H  
ATOM  19452  N   LEU A1208      10.813  -8.190   1.316  1.00  0.230          N  
ATOM  19453  CA  LEU A1208      10.609  -9.103   2.430  1.00  0.230          C  
ATOM  19454  C   LEU A1208       9.871 -10.340   1.920  1.00  0.200          C  
ATOM  19455  O   LEU A1208      10.256 -11.473   2.232  1.00  0.200          O  
ATOM  19456  CB  LEU A1208       9.843  -8.373   3.550  1.00  0.320          C  
ATOM  19457  CG  LEU A1208       9.498  -9.145   4.866  1.00  0.320          C  
ATOM  19458  CD1 LEU A1208      10.776  -9.655   5.571  1.00  0.320          C  
ATOM  19459  CD2 LEU A1208       8.744  -8.168   5.800  1.00  0.320          C  
ATOM  19460  H   LEU A1208      10.406  -7.249   1.364  1.00  0.280          H  
ATOM  19461  HA  LEU A1208      11.569  -9.418   2.809  1.00  0.280          H  
ATOM  19462 1HB  LEU A1208      10.414  -7.488   3.825  1.00  0.390          H  
ATOM  19463 2HB  LEU A1208       8.898  -8.027   3.128  1.00  0.390          H  
ATOM  19464  HG  LEU A1208       8.865 -10.006   4.634  1.00  0.390          H  
ATOM  19465 1HD1 LEU A1208      10.498 -10.175   6.491  1.00  0.390          H  
ATOM  19466 2HD1 LEU A1208      11.316 -10.346   4.923  1.00  0.390          H  
ATOM  19467 3HD1 LEU A1208      11.407  -8.822   5.820  1.00  0.390          H  
ATOM  19468 1HD2 LEU A1208       8.478  -8.677   6.726  1.00  0.390          H  
ATOM  19469 2HD2 LEU A1208       9.381  -7.313   6.027  1.00  0.390          H  
ATOM  19470 3HD2 LEU A1208       7.834  -7.811   5.312  1.00  0.390          H  
ATOM  19471  N   SER A1209       8.836 -10.126   1.102  1.00  0.200          N  
ATOM  19472  CA  SER A1209       8.066 -11.219   0.544  1.00  0.190          C  
ATOM  19473  C   SER A1209       8.931 -12.088  -0.366  1.00  0.190          C  
ATOM  19474  O   SER A1209       8.840 -13.319  -0.313  1.00  0.190          O  
ATOM  19475  CB  SER A1209       6.891 -10.661  -0.227  1.00  0.270          C  
ATOM  19476  OG  SER A1209       6.003  -9.994   0.635  1.00  0.270          O  
ATOM  19477  H   SER A1209       8.547  -9.170   0.891  1.00  0.240          H  
ATOM  19478  HA  SER A1209       7.694 -11.832   1.364  1.00  0.230          H  
ATOM  19479 1HB  SER A1209       7.246  -9.973  -0.993  1.00  0.320          H  
ATOM  19480 2HB  SER A1209       6.378 -11.476  -0.731  1.00  0.320          H  
ATOM  19481  HG  SER A1209       6.418  -9.124   0.814  1.00  0.320          H  
ATOM  19482  N   ALA A1210       9.777 -11.463  -1.203  1.00  0.210          N  
ATOM  19483  CA  ALA A1210      10.656 -12.215  -2.081  1.00  0.220          C  
ATOM  19484  C   ALA A1210      11.624 -13.065  -1.267  1.00  0.220          C  
ATOM  19485  O   ALA A1210      11.879 -14.214  -1.630  1.00  0.230          O  
ATOM  19486  CB  ALA A1210      11.421 -11.279  -3.001  1.00  0.300          C  
ATOM  19487  H   ALA A1210       9.782 -10.443  -1.253  1.00  0.250          H  
ATOM  19488  HA  ALA A1210      10.042 -12.881  -2.686  1.00  0.260          H  
ATOM  19489 1HB  ALA A1210      12.055 -11.858  -3.668  1.00  0.360          H  
ATOM  19490 2HB  ALA A1210      10.712 -10.696  -3.584  1.00  0.360          H  
ATOM  19491 3HB  ALA A1210      12.035 -10.609  -2.402  1.00  0.360          H  
ATOM  19492  N   ALA A1211      12.158 -12.516  -0.160  1.00  0.220          N  
ATOM  19493  CA  ALA A1211      13.073 -13.265   0.694  1.00  0.220          C  
ATOM  19494  C   ALA A1211      12.381 -14.476   1.287  1.00  0.210          C  
ATOM  19495  O   ALA A1211      12.970 -15.559   1.372  1.00  0.210          O  
ATOM  19496  CB  ALA A1211      13.613 -12.386   1.806  1.00  0.310          C  
ATOM  19497  H   ALA A1211      11.962 -11.533   0.057  1.00  0.260          H  
ATOM  19498  HA  ALA A1211      13.903 -13.612   0.082  1.00  0.260          H  
ATOM  19499 1HB  ALA A1211      14.310 -12.954   2.420  1.00  0.370          H  
ATOM  19500 2HB  ALA A1211      14.122 -11.532   1.364  1.00  0.370          H  
ATOM  19501 3HB  ALA A1211      12.785 -12.035   2.423  1.00  0.370          H  
ATOM  19502  N   ASN A1212      11.115 -14.314   1.672  1.00  0.200          N  
ATOM  19503  CA  ASN A1212      10.385 -15.425   2.246  1.00  0.200          C  
ATOM  19504  C   ASN A1212      10.173 -16.516   1.195  1.00  0.210          C  
ATOM  19505  O   ASN A1212      10.349 -17.702   1.489  1.00  0.220          O  
ATOM  19506  CB  ASN A1212       9.063 -14.944   2.803  1.00  0.280          C  
ATOM  19507  CG  ASN A1212       9.240 -14.080   4.033  1.00  0.280          C  
ATOM  19508  OD1 ASN A1212      10.296 -14.068   4.672  1.00  0.280          O  
ATOM  19509  ND2 ASN A1212       8.207 -13.356   4.383  1.00  0.280          N  
ATOM  19510  H   ASN A1212      10.701 -13.375   1.640  1.00  0.240          H  
ATOM  19511  HA  ASN A1212      10.975 -15.857   3.053  1.00  0.240          H  
ATOM  19512 1HB  ASN A1212       8.537 -14.368   2.043  1.00  0.340          H  
ATOM  19513 2HB  ASN A1212       8.439 -15.802   3.055  1.00  0.340          H  
ATOM  19514 1HD2 ASN A1212       8.256 -12.772   5.192  1.00  0.340          H  
ATOM  19515 2HD2 ASN A1212       7.366 -13.389   3.847  1.00  0.340          H  
ATOM  19516  N   ARG A1213       9.854 -16.115  -0.045  1.00  0.200          N  
ATOM  19517  CA  ARG A1213       9.656 -17.073  -1.136  1.00  0.200          C  
ATOM  19518  C   ARG A1213      10.972 -17.772  -1.483  1.00  0.210          C  
ATOM  19519  O   ARG A1213      10.987 -18.976  -1.739  1.00  0.200          O  
ATOM  19520  CB  ARG A1213       9.086 -16.382  -2.361  1.00  0.280          C  
ATOM  19521  CG  ARG A1213       7.704 -15.727  -2.178  1.00  0.280          C  
ATOM  19522  CD  ARG A1213       6.532 -16.683  -2.226  1.00  0.280          C  
ATOM  19523  NE  ARG A1213       6.328 -17.492  -0.994  1.00  0.280          N  
ATOM  19524  CZ  ARG A1213       5.823 -17.051   0.188  1.00  0.280          C  
ATOM  19525  NH1 ARG A1213       5.497 -15.789   0.355  1.00  0.280          N  
ATOM  19526  NH2 ARG A1213       5.649 -17.895   1.189  1.00  0.280          N  
ATOM  19527  H   ARG A1213       9.689 -15.115  -0.207  1.00  0.240          H  
ATOM  19528  HA  ARG A1213       8.955 -17.836  -0.804  1.00  0.240          H  
ATOM  19529 1HB  ARG A1213       9.782 -15.623  -2.718  1.00  0.340          H  
ATOM  19530 2HB  ARG A1213       8.971 -17.117  -3.135  1.00  0.340          H  
ATOM  19531 1HG  ARG A1213       7.683 -15.241  -1.221  1.00  0.340          H  
ATOM  19532 2HG  ARG A1213       7.562 -14.983  -2.960  1.00  0.340          H  
ATOM  19533 1HD  ARG A1213       5.629 -16.109  -2.407  1.00  0.340          H  
ATOM  19534 2HD  ARG A1213       6.674 -17.379  -3.061  1.00  0.340          H  
ATOM  19535  HE  ARG A1213       6.556 -18.499  -1.066  1.00  0.340          H  
ATOM  19536 1HH1 ARG A1213       5.620 -15.128  -0.397  1.00  0.340          H  
ATOM  19537 2HH1 ARG A1213       5.121 -15.476   1.239  1.00  0.340          H  
ATOM  19538 1HH2 ARG A1213       5.886 -18.897   1.091  1.00  0.340          H  
ATOM  19539 2HH2 ARG A1213       5.281 -17.575   2.067  1.00  0.340          H  
ATOM  19540  N   TRP A1214      12.083 -17.028  -1.454  1.00  0.210          N  
ATOM  19541  CA  TRP A1214      13.413 -17.571  -1.711  1.00  0.220          C  
ATOM  19542  C   TRP A1214      13.716 -18.671  -0.718  1.00  0.210          C  
ATOM  19543  O   TRP A1214      14.141 -19.771  -1.093  1.00  0.220          O  
ATOM  19544  CB  TRP A1214      14.463 -16.466  -1.573  1.00  0.300          C  
ATOM  19545  CG  TRP A1214      15.887 -16.917  -1.637  1.00  0.300          C  
ATOM  19546  CD1 TRP A1214      16.648 -17.059  -2.743  1.00  0.300          C  
ATOM  19547  CD2 TRP A1214      16.752 -17.269  -0.514  1.00  0.300          C  
ATOM  19548  NE1 TRP A1214      17.906 -17.455  -2.396  1.00  0.300          N  
ATOM  19549  CE2 TRP A1214      17.987 -17.588  -1.046  1.00  0.300          C  
ATOM  19550  CE3 TRP A1214      16.577 -17.324   0.880  1.00  0.300          C  
ATOM  19551  CZ2 TRP A1214      19.057 -17.959  -0.250  1.00  0.300          C  
ATOM  19552  CZ3 TRP A1214      17.648 -17.706   1.665  1.00  0.300          C  
ATOM  19553  CH2 TRP A1214      18.853 -18.014   1.121  1.00  0.300          C  
ATOM  19554  H   TRP A1214      11.993 -16.023  -1.284  1.00  0.250          H  
ATOM  19555  HA  TRP A1214      13.440 -17.981  -2.720  1.00  0.260          H  
ATOM  19556 1HB  TRP A1214      14.303 -15.728  -2.359  1.00  0.360          H  
ATOM  19557 2HB  TRP A1214      14.326 -15.956  -0.639  1.00  0.360          H  
ATOM  19558  HD1 TRP A1214      16.312 -16.874  -3.767  1.00  0.360          H  
ATOM  19559  HE1 TRP A1214      18.667 -17.616  -3.052  1.00  0.360          H  
ATOM  19560  HE3 TRP A1214      15.625 -17.070   1.335  1.00  0.360          H  
ATOM  19561  HZ2 TRP A1214      20.027 -18.201  -0.674  1.00  0.360          H  
ATOM  19562  HZ3 TRP A1214      17.513 -17.752   2.716  1.00  0.360          H  
ATOM  19563  HH2 TRP A1214      19.673 -18.307   1.780  1.00  0.360          H  
ATOM  19564  N   LEU A1215      13.440 -18.397   0.555  1.00  0.220          N  
ATOM  19565  CA  LEU A1215      13.705 -19.355   1.597  1.00  0.240          C  
ATOM  19566  C   LEU A1215      12.895 -20.583   1.355  1.00  0.200          C  
ATOM  19567  O   LEU A1215      13.432 -21.699   1.374  1.00  0.210          O  
ATOM  19568  CB  LEU A1215      13.317 -18.756   2.956  1.00  0.330          C  
ATOM  19569  CG  LEU A1215      13.586 -19.564   4.288  1.00  0.330          C  
ATOM  19570  CD1 LEU A1215      12.466 -20.629   4.546  1.00  0.330          C  
ATOM  19571  CD2 LEU A1215      14.953 -20.209   4.229  1.00  0.330          C  
ATOM  19572  H   LEU A1215      13.102 -17.463   0.807  1.00  0.260          H  
ATOM  19573  HA  LEU A1215      14.762 -19.606   1.569  1.00  0.290          H  
ATOM  19574 1HB  LEU A1215      13.826 -17.826   3.029  1.00  0.390          H  
ATOM  19575 2HB  LEU A1215      12.254 -18.531   2.934  1.00  0.390          H  
ATOM  19576  HG  LEU A1215      13.559 -18.869   5.112  1.00  0.390          H  
ATOM  19577 1HD1 LEU A1215      12.662 -21.132   5.462  1.00  0.390          H  
ATOM  19578 2HD1 LEU A1215      11.500 -20.129   4.609  1.00  0.390          H  
ATOM  19579 3HD1 LEU A1215      12.421 -21.372   3.780  1.00  0.390          H  
ATOM  19580 1HD2 LEU A1215      15.159 -20.734   5.154  1.00  0.390          H  
ATOM  19581 2HD2 LEU A1215      15.000 -20.922   3.416  1.00  0.390          H  
ATOM  19582 3HD2 LEU A1215      15.700 -19.445   4.078  1.00  0.390          H  
ATOM  19583  N   GLU A1216      11.595 -20.418   1.132  1.00  0.210          N  
ATOM  19584  CA  GLU A1216      10.800 -21.603   0.973  1.00  0.220          C  
ATOM  19585  C   GLU A1216      11.229 -22.402  -0.258  1.00  0.230          C  
ATOM  19586  O   GLU A1216      11.361 -23.613  -0.164  1.00  0.250          O  
ATOM  19587  CB  GLU A1216       9.319 -21.281   0.988  1.00  0.300          C  
ATOM  19588  CG  GLU A1216       8.808 -20.793   2.374  1.00  0.300          C  
ATOM  19589  CD  GLU A1216       7.310 -20.504   2.469  1.00  0.300          C  
ATOM  19590  OE1 GLU A1216       6.572 -20.724   1.525  1.00  0.300          O  
ATOM  19591  OE2 GLU A1216       6.905 -20.021   3.506  1.00  0.300          O  
ATOM  19592  H   GLU A1216      11.170 -19.485   1.115  1.00  0.250          H  
ATOM  19593  HA  GLU A1216      10.978 -22.228   1.840  1.00  0.260          H  
ATOM  19594 1HB  GLU A1216       9.087 -20.532   0.228  1.00  0.360          H  
ATOM  19595 2HB  GLU A1216       8.791 -22.193   0.765  1.00  0.360          H  
ATOM  19596 1HG  GLU A1216       9.060 -21.537   3.121  1.00  0.360          H  
ATOM  19597 2HG  GLU A1216       9.353 -19.885   2.629  1.00  0.360          H  
ATOM  19598  N   VAL A1217      11.594 -21.766  -1.380  1.00  0.250          N  
ATOM  19599  CA  VAL A1217      12.031 -22.586  -2.513  1.00  0.280          C  
ATOM  19600  C   VAL A1217      13.279 -23.386  -2.171  1.00  0.270          C  
ATOM  19601  O   VAL A1217      13.354 -24.578  -2.485  1.00  0.280          O  
ATOM  19602  CB  VAL A1217      12.347 -21.758  -3.785  1.00  0.380          C  
ATOM  19603  CG1 VAL A1217      13.026 -22.662  -4.854  1.00  0.380          C  
ATOM  19604  CG2 VAL A1217      11.076 -21.214  -4.377  1.00  0.380          C  
ATOM  19605  H   VAL A1217      11.501 -20.748  -1.457  1.00  0.300          H  
ATOM  19606  HA  VAL A1217      11.226 -23.283  -2.750  1.00  0.340          H  
ATOM  19607  HB  VAL A1217      13.025 -20.936  -3.527  1.00  0.460          H  
ATOM  19608 1HG1 VAL A1217      13.234 -22.078  -5.733  1.00  0.460          H  
ATOM  19609 2HG1 VAL A1217      13.965 -23.076  -4.490  1.00  0.460          H  
ATOM  19610 3HG1 VAL A1217      12.353 -23.476  -5.111  1.00  0.460          H  
ATOM  19611 1HG2 VAL A1217      11.309 -20.647  -5.271  1.00  0.460          H  
ATOM  19612 2HG2 VAL A1217      10.421 -22.043  -4.639  1.00  0.460          H  
ATOM  19613 3HG2 VAL A1217      10.582 -20.572  -3.653  1.00  0.460          H  
ATOM  19614  N   ARG A1218      14.275 -22.739  -1.559  1.00  0.270          N  
ATOM  19615  CA  ARG A1218      15.507 -23.438  -1.230  1.00  0.270          C  
ATOM  19616  C   ARG A1218      15.244 -24.598  -0.266  1.00  0.260          C  
ATOM  19617  O   ARG A1218      15.802 -25.697  -0.417  1.00  0.270          O  
ATOM  19618  CB  ARG A1218      16.511 -22.471  -0.605  1.00  0.380          C  
ATOM  19619  CG  ARG A1218      17.106 -21.390  -1.528  1.00  0.380          C  
ATOM  19620  CD  ARG A1218      18.039 -21.951  -2.552  1.00  0.380          C  
ATOM  19621  NE  ARG A1218      19.186 -22.656  -1.945  1.00  0.380          N  
ATOM  19622  CZ  ARG A1218      20.344 -22.080  -1.538  1.00  0.380          C  
ATOM  19623  NH1 ARG A1218      20.528 -20.790  -1.675  1.00  0.380          N  
ATOM  19624  NH2 ARG A1218      21.300 -22.829  -1.005  1.00  0.380          N  
ATOM  19625  H   ARG A1218      14.164 -21.744  -1.327  1.00  0.320          H  
ATOM  19626  HA  ARG A1218      15.919 -23.852  -2.147  1.00  0.320          H  
ATOM  19627 1HB  ARG A1218      16.038 -21.953   0.233  1.00  0.450          H  
ATOM  19628 2HB  ARG A1218      17.333 -23.029  -0.219  1.00  0.450          H  
ATOM  19629 1HG  ARG A1218      16.297 -20.876  -2.052  1.00  0.450          H  
ATOM  19630 2HG  ARG A1218      17.647 -20.668  -0.919  1.00  0.450          H  
ATOM  19631 1HD  ARG A1218      17.511 -22.650  -3.194  1.00  0.450          H  
ATOM  19632 2HD  ARG A1218      18.415 -21.137  -3.168  1.00  0.450          H  
ATOM  19633  HE  ARG A1218      19.098 -23.658  -1.825  1.00  0.450          H  
ATOM  19634 1HH1 ARG A1218      19.802 -20.224  -2.093  1.00  0.450          H  
ATOM  19635 2HH1 ARG A1218      21.393 -20.363  -1.377  1.00  0.450          H  
ATOM  19636 1HH2 ARG A1218      21.163 -23.825  -0.896  1.00  0.450          H  
ATOM  19637 2HH2 ARG A1218      22.167 -22.409  -0.703  1.00  0.450          H  
ATOM  19638  N   THR A1219      14.389 -24.344   0.723  1.00  0.250          N  
ATOM  19639  CA  THR A1219      14.038 -25.303   1.751  1.00  0.240          C  
ATOM  19640  C   THR A1219      13.283 -26.482   1.133  1.00  0.250          C  
ATOM  19641  O   THR A1219      13.625 -27.641   1.399  1.00  0.250          O  
ATOM  19642  CB  THR A1219      13.176 -24.604   2.818  1.00  0.340          C  
ATOM  19643  OG1 THR A1219      13.910 -23.507   3.369  1.00  0.340          O  
ATOM  19644  CG2 THR A1219      12.838 -25.551   3.934  1.00  0.340          C  
ATOM  19645  H   THR A1219      13.981 -23.409   0.793  1.00  0.300          H  
ATOM  19646  HA  THR A1219      14.952 -25.674   2.211  1.00  0.290          H  
ATOM  19647  HB  THR A1219      12.269 -24.232   2.358  1.00  0.410          H  
ATOM  19648  HG1 THR A1219      13.951 -22.805   2.680  1.00  0.410          H  
ATOM  19649 1HG2 THR A1219      12.242 -25.028   4.673  1.00  0.410          H  
ATOM  19650 2HG2 THR A1219      12.270 -26.396   3.545  1.00  0.410          H  
ATOM  19651 3HG2 THR A1219      13.756 -25.906   4.392  1.00  0.410          H  
ATOM  19652  N   ASP A1220      12.294 -26.170   0.277  1.00  0.250          N  
ATOM  19653  CA  ASP A1220      11.455 -27.128  -0.429  1.00  0.270          C  
ATOM  19654  C   ASP A1220      12.282 -28.041  -1.314  1.00  0.250          C  
ATOM  19655  O   ASP A1220      12.009 -29.241  -1.386  1.00  0.240          O  
ATOM  19656  CB  ASP A1220      10.452 -26.418  -1.368  1.00  0.370          C  
ATOM  19657  CG  ASP A1220       9.225 -25.655  -0.721  1.00  0.370          C  
ATOM  19658  OD1 ASP A1220       8.926 -25.842   0.431  1.00  0.370          O  
ATOM  19659  OD2 ASP A1220       8.606 -24.869  -1.448  1.00  0.370          O  
ATOM  19660  H   ASP A1220      12.078 -25.188   0.152  1.00  0.300          H  
ATOM  19661  HA  ASP A1220      10.915 -27.727   0.302  1.00  0.320          H  
ATOM  19662 1HB  ASP A1220      11.006 -25.694  -1.964  1.00  0.440          H  
ATOM  19663 2HB  ASP A1220      10.069 -27.153  -2.061  1.00  0.440          H  
ATOM  19664  N   TYR A1221      13.298 -27.493  -1.987  1.00  0.230          N  
ATOM  19665  CA  TYR A1221      14.127 -28.324  -2.841  1.00  0.230          C  
ATOM  19666  C   TYR A1221      14.982 -29.273  -2.007  1.00  0.220          C  
ATOM  19667  O   TYR A1221      15.127 -30.442  -2.383  1.00  0.210          O  
ATOM  19668  CB  TYR A1221      14.959 -27.478  -3.796  1.00  0.320          C  
ATOM  19669  CG  TYR A1221      14.154 -26.789  -4.944  1.00  0.320          C  
ATOM  19670  CD1 TYR A1221      12.761 -26.991  -5.145  1.00  0.320          C  
ATOM  19671  CD2 TYR A1221      14.842 -25.989  -5.829  1.00  0.320          C  
ATOM  19672  CE1 TYR A1221      12.122 -26.382  -6.211  1.00  0.320          C  
ATOM  19673  CE2 TYR A1221      14.197 -25.397  -6.889  1.00  0.320          C  
ATOM  19674  CZ  TYR A1221      12.853 -25.587  -7.088  1.00  0.320          C  
ATOM  19675  OH  TYR A1221      12.246 -24.994  -8.178  1.00  0.320          O  
ATOM  19676  H   TYR A1221      13.444 -26.477  -1.956  1.00  0.280          H  
ATOM  19677  HA  TYR A1221      13.482 -28.958  -3.441  1.00  0.280          H  
ATOM  19678 1HB  TYR A1221      15.453 -26.690  -3.221  1.00  0.390          H  
ATOM  19679 2HB  TYR A1221      15.739 -28.093  -4.244  1.00  0.390          H  
ATOM  19680  HD1 TYR A1221      12.172 -27.616  -4.486  1.00  0.390          H  
ATOM  19681  HD2 TYR A1221      15.911 -25.833  -5.693  1.00  0.390          H  
ATOM  19682  HE1 TYR A1221      11.054 -26.538  -6.368  1.00  0.390          H  
ATOM  19683  HE2 TYR A1221      14.761 -24.776  -7.580  1.00  0.390          H  
ATOM  19684  HH  TYR A1221      11.290 -25.166  -8.173  1.00  0.390          H  
ATOM  19685  N   LEU A1222      15.539 -28.811  -0.876  1.00  0.210          N  
ATOM  19686  CA  LEU A1222      16.277 -29.747  -0.031  1.00  0.210          C  
ATOM  19687  C   LEU A1222      15.301 -30.787   0.536  1.00  0.230          C  
ATOM  19688  O   LEU A1222      15.664 -31.951   0.723  1.00  0.240          O  
ATOM  19689  CB  LEU A1222      17.050 -29.048   1.078  1.00  0.290          C  
ATOM  19690  CG  LEU A1222      18.280 -28.193   0.691  1.00  0.290          C  
ATOM  19691  CD1 LEU A1222      18.771 -27.481   1.926  1.00  0.290          C  
ATOM  19692  CD2 LEU A1222      19.400 -29.069   0.164  1.00  0.290          C  
ATOM  19693  H   LEU A1222      15.469 -27.815  -0.628  1.00  0.250          H  
ATOM  19694  HA  LEU A1222      16.987 -30.276  -0.653  1.00  0.250          H  
ATOM  19695 1HB  LEU A1222      16.353 -28.383   1.570  1.00  0.350          H  
ATOM  19696 2HB  LEU A1222      17.392 -29.801   1.773  1.00  0.350          H  
ATOM  19697  HG  LEU A1222      17.995 -27.453  -0.061  1.00  0.350          H  
ATOM  19698 1HD1 LEU A1222      19.628 -26.882   1.673  1.00  0.350          H  
ATOM  19699 2HD1 LEU A1222      17.980 -26.843   2.308  1.00  0.350          H  
ATOM  19700 3HD1 LEU A1222      19.055 -28.211   2.689  1.00  0.350          H  
ATOM  19701 1HD2 LEU A1222      20.258 -28.446  -0.079  1.00  0.350          H  
ATOM  19702 2HD2 LEU A1222      19.677 -29.777   0.933  1.00  0.350          H  
ATOM  19703 3HD2 LEU A1222      19.090 -29.601  -0.730  1.00  0.350          H  
ATOM  19704  N   GLY A1223      14.065 -30.369   0.806  1.00  0.230          N  
ATOM  19705  CA  GLY A1223      13.018 -31.263   1.274  1.00  0.240          C  
ATOM  19706  C   GLY A1223      12.817 -32.372   0.238  1.00  0.230          C  
ATOM  19707  O   GLY A1223      12.863 -33.559   0.562  1.00  0.230          O  
ATOM  19708  H   GLY A1223      13.845 -29.375   0.702  1.00  0.280          H  
ATOM  19709 1HA  GLY A1223      13.289 -31.687   2.238  1.00  0.290          H  
ATOM  19710 2HA  GLY A1223      12.099 -30.699   1.403  1.00  0.290          H  
ATOM  19711  N   ALA A1224      12.633 -31.991  -1.029  1.00  0.240          N  
ATOM  19712  CA  ALA A1224      12.453 -32.961  -2.101  1.00  0.230          C  
ATOM  19713  C   ALA A1224      13.669 -33.893  -2.196  1.00  0.230          C  
ATOM  19714  O   ALA A1224      13.519 -35.074  -2.530  1.00  0.230          O  
ATOM  19715  CB  ALA A1224      12.219 -32.248  -3.415  1.00  0.330          C  
ATOM  19716  H   ALA A1224      12.579 -30.990  -1.232  1.00  0.290          H  
ATOM  19717  HA  ALA A1224      11.577 -33.564  -1.868  1.00  0.280          H  
ATOM  19718 1HB  ALA A1224      12.055 -32.969  -4.211  1.00  0.390          H  
ATOM  19719 2HB  ALA A1224      11.343 -31.605  -3.326  1.00  0.390          H  
ATOM  19720 3HB  ALA A1224      13.093 -31.644  -3.640  1.00  0.390          H  
ATOM  19721  N   CYS A1225      14.874 -33.365  -1.922  1.00  0.240          N  
ATOM  19722  CA  CYS A1225      16.090 -34.173  -1.947  1.00  0.240          C  
ATOM  19723  C   CYS A1225      16.003 -35.261  -0.861  1.00  0.240          C  
ATOM  19724  O   CYS A1225      16.448 -36.397  -1.090  1.00  0.240          O  
ATOM  19725  CB  CYS A1225      17.331 -33.313  -1.733  1.00  0.340          C  
ATOM  19726  SG  CYS A1225      17.657 -32.165  -3.087  1.00  0.340          S  
ATOM  19727  H   CYS A1225      14.928 -32.359  -1.741  1.00  0.290          H  
ATOM  19728  HA  CYS A1225      16.170 -34.655  -2.921  1.00  0.290          H  
ATOM  19729 1HB  CYS A1225      17.251 -32.754  -0.826  1.00  0.400          H  
ATOM  19730 2HB  CYS A1225      18.197 -33.962  -1.633  1.00  0.400          H  
ATOM  19731  HG  CYS A1225      16.547 -31.403  -2.893  1.00  0.400          H  
ATOM  19732  N   ILE A1226      15.405 -34.922   0.306  1.00  0.230          N  
ATOM  19733  CA  ILE A1226      15.178 -35.885   1.393  1.00  0.230          C  
ATOM  19734  C   ILE A1226      14.249 -36.964   0.899  1.00  0.230          C  
ATOM  19735  O   ILE A1226      14.471 -38.146   1.164  1.00  0.230          O  
ATOM  19736  CB  ILE A1226      14.566 -35.265   2.697  1.00  0.320          C  
ATOM  19737  CG1 ILE A1226      15.598 -34.364   3.373  1.00  0.320          C  
ATOM  19738  CG2 ILE A1226      13.999 -36.380   3.655  1.00  0.320          C  
ATOM  19739  CD1 ILE A1226      15.078 -33.483   4.485  1.00  0.320          C  
ATOM  19740  H   ILE A1226      15.111 -33.944   0.426  1.00  0.280          H  
ATOM  19741  HA  ILE A1226      16.130 -36.343   1.652  1.00  0.280          H  
ATOM  19742  HB  ILE A1226      13.744 -34.631   2.433  1.00  0.390          H  
ATOM  19743 1HG1 ILE A1226      16.370 -34.996   3.782  1.00  0.390          H  
ATOM  19744 2HG1 ILE A1226      16.034 -33.719   2.608  1.00  0.390          H  
ATOM  19745 1HG2 ILE A1226      13.552 -35.931   4.535  1.00  0.390          H  
ATOM  19746 2HG2 ILE A1226      13.242 -36.951   3.153  1.00  0.390          H  
ATOM  19747 3HG2 ILE A1226      14.775 -37.042   3.955  1.00  0.390          H  
ATOM  19748 1HD1 ILE A1226      15.893 -32.890   4.883  1.00  0.390          H  
ATOM  19749 2HD1 ILE A1226      14.311 -32.825   4.094  1.00  0.390          H  
ATOM  19750 3HD1 ILE A1226      14.665 -34.087   5.273  1.00  0.390          H  
ATOM  19751  N   VAL A1227      13.184 -36.558   0.210  1.00  0.220          N  
ATOM  19752  CA  VAL A1227      12.218 -37.523  -0.283  1.00  0.220          C  
ATOM  19753  C   VAL A1227      12.831 -38.476  -1.272  1.00  0.220          C  
ATOM  19754  O   VAL A1227      12.603 -39.681  -1.157  1.00  0.220          O  
ATOM  19755  CB  VAL A1227      11.011 -36.844  -0.962  1.00  0.310          C  
ATOM  19756  CG1 VAL A1227      10.104 -37.925  -1.618  1.00  0.310          C  
ATOM  19757  CG2 VAL A1227      10.248 -36.038   0.049  1.00  0.310          C  
ATOM  19758  H   VAL A1227      13.055 -35.546   0.090  1.00  0.260          H  
ATOM  19759  HA  VAL A1227      11.867 -38.121   0.534  1.00  0.260          H  
ATOM  19760  HB  VAL A1227      11.366 -36.185  -1.750  1.00  0.370          H  
ATOM  19761 1HG1 VAL A1227       9.274 -37.463  -2.090  1.00  0.370          H  
ATOM  19762 2HG1 VAL A1227      10.645 -38.496  -2.371  1.00  0.370          H  
ATOM  19763 3HG1 VAL A1227       9.739 -38.608  -0.849  1.00  0.370          H  
ATOM  19764 1HG2 VAL A1227       9.412 -35.548  -0.423  1.00  0.370          H  
ATOM  19765 2HG2 VAL A1227       9.893 -36.696   0.805  1.00  0.370          H  
ATOM  19766 3HG2 VAL A1227      10.898 -35.284   0.493  1.00  0.370          H  
ATOM  19767  N   LEU A1228      13.581 -37.980  -2.254  1.00  0.230          N  
ATOM  19768  CA  LEU A1228      14.134 -38.910  -3.224  1.00  0.230          C  
ATOM  19769  C   LEU A1228      15.168 -39.804  -2.564  1.00  0.240          C  
ATOM  19770  O   LEU A1228      15.195 -41.011  -2.814  1.00  0.240          O  
ATOM  19771  CB  LEU A1228      14.735 -38.191  -4.433  1.00  0.320          C  
ATOM  19772  CG  LEU A1228      15.307 -39.106  -5.608  1.00  0.320          C  
ATOM  19773  CD1 LEU A1228      14.190 -40.036  -6.191  1.00  0.320          C  
ATOM  19774  CD2 LEU A1228      15.848 -38.199  -6.717  1.00  0.320          C  
ATOM  19775  H   LEU A1228      13.728 -36.968  -2.326  1.00  0.280          H  
ATOM  19776  HA  LEU A1228      13.318 -39.532  -3.575  1.00  0.280          H  
ATOM  19777 1HB  LEU A1228      13.984 -37.573  -4.841  1.00  0.390          H  
ATOM  19778 2HB  LEU A1228      15.542 -37.545  -4.081  1.00  0.390          H  
ATOM  19779  HG  LEU A1228      16.111 -39.737  -5.222  1.00  0.390          H  
ATOM  19780 1HD1 LEU A1228      14.607 -40.644  -6.993  1.00  0.390          H  
ATOM  19781 2HD1 LEU A1228      13.802 -40.696  -5.425  1.00  0.390          H  
ATOM  19782 3HD1 LEU A1228      13.385 -39.435  -6.583  1.00  0.390          H  
ATOM  19783 1HD2 LEU A1228      16.254 -38.810  -7.523  1.00  0.390          H  
ATOM  19784 2HD2 LEU A1228      15.050 -37.582  -7.107  1.00  0.390          H  
ATOM  19785 3HD2 LEU A1228      16.636 -37.560  -6.315  1.00  0.390          H  
ATOM  19786  N   THR A1229      16.017 -39.237  -1.704  1.00  0.240          N  
ATOM  19787  CA  THR A1229      17.045 -40.028  -1.055  1.00  0.250          C  
ATOM  19788  C   THR A1229      16.421 -41.134  -0.230  1.00  0.240          C  
ATOM  19789  O   THR A1229      16.817 -42.303  -0.334  1.00  0.250          O  
ATOM  19790  CB  THR A1229      17.887 -39.155  -0.102  1.00  0.350          C  
ATOM  19791  OG1 THR A1229      18.554 -38.123  -0.842  1.00  0.350          O  
ATOM  19792  CG2 THR A1229      18.918 -40.015   0.622  1.00  0.350          C  
ATOM  19793  H   THR A1229      15.984 -38.236  -1.512  1.00  0.290          H  
ATOM  19794  HA  THR A1229      17.684 -40.471  -1.817  1.00  0.300          H  
ATOM  19795  HB  THR A1229      17.230 -38.689   0.635  1.00  0.420          H  
ATOM  19796  HG1 THR A1229      17.890 -37.446  -1.109  1.00  0.420          H  
ATOM  19797 1HG2 THR A1229      19.471 -39.382   1.277  1.00  0.420          H  
ATOM  19798 2HG2 THR A1229      18.436 -40.796   1.205  1.00  0.420          H  
ATOM  19799 3HG2 THR A1229      19.587 -40.471  -0.105  1.00  0.420          H  
ATOM  19800  N   ALA A1230      15.451 -40.762   0.614  1.00  0.230          N  
ATOM  19801  CA  ALA A1230      14.763 -41.697   1.474  1.00  0.220          C  
ATOM  19802  C   ALA A1230      13.999 -42.730   0.658  1.00  0.210          C  
ATOM  19803  O   ALA A1230      13.977 -43.911   1.022  1.00  0.220          O  
ATOM  19804  CB  ALA A1230      13.816 -40.941   2.395  1.00  0.310          C  
ATOM  19805  H   ALA A1230      15.175 -39.779   0.663  1.00  0.280          H  
ATOM  19806  HA  ALA A1230      15.506 -42.218   2.076  1.00  0.260          H  
ATOM  19807 1HB  ALA A1230      13.313 -41.640   3.061  1.00  0.370          H  
ATOM  19808 2HB  ALA A1230      14.381 -40.217   2.982  1.00  0.370          H  
ATOM  19809 3HB  ALA A1230      13.074 -40.413   1.792  1.00  0.370          H  
ATOM  19810  N   SER A1231      13.381 -42.303  -0.457  1.00  0.190          N  
ATOM  19811  CA  SER A1231      12.595 -43.211  -1.274  1.00  0.210          C  
ATOM  19812  C   SER A1231      13.458 -44.278  -1.905  1.00  0.270          C  
ATOM  19813  O   SER A1231      13.129 -45.460  -1.808  1.00  0.570          O  
ATOM  19814  CB  SER A1231      11.888 -42.445  -2.383  1.00  0.290          C  
ATOM  19815  OG  SER A1231      10.944 -41.549  -1.875  1.00  0.290          O  
ATOM  19816  H   SER A1231      13.396 -41.315  -0.713  1.00  0.230          H  
ATOM  19817  HA  SER A1231      11.859 -43.694  -0.635  1.00  0.250          H  
ATOM  19818 1HB  SER A1231      12.621 -41.905  -2.975  1.00  0.340          H  
ATOM  19819 2HB  SER A1231      11.392 -43.156  -3.035  1.00  0.340          H  
ATOM  19820  HG  SER A1231      11.466 -40.882  -1.392  1.00  0.340          H  
ATOM  19821  N   ILE A1232      14.595 -43.886  -2.489  1.00  0.240          N  
ATOM  19822  CA  ILE A1232      15.465 -44.859  -3.138  1.00  0.240          C  
ATOM  19823  C   ILE A1232      16.102 -45.764  -2.094  1.00  0.230          C  
ATOM  19824  O   ILE A1232      16.168 -46.985  -2.266  1.00  0.240          O  
ATOM  19825  CB  ILE A1232      16.547 -44.193  -4.017  1.00  0.340          C  
ATOM  19826  CG1 ILE A1232      15.887 -43.367  -5.218  1.00  0.340          C  
ATOM  19827  CG2 ILE A1232      17.513 -45.281  -4.555  1.00  0.340          C  
ATOM  19828  CD1 ILE A1232      15.038 -44.158  -6.232  1.00  0.340          C  
ATOM  19829  H   ILE A1232      14.829 -42.886  -2.511  1.00  0.290          H  
ATOM  19830  HA  ILE A1232      14.864 -45.479  -3.783  1.00  0.290          H  
ATOM  19831  HB  ILE A1232      17.107 -43.473  -3.413  1.00  0.400          H  
ATOM  19832 1HG1 ILE A1232      15.248 -42.606  -4.780  1.00  0.400          H  
ATOM  19833 2HG1 ILE A1232      16.686 -42.867  -5.766  1.00  0.400          H  
ATOM  19834 1HG2 ILE A1232      18.282 -44.810  -5.164  1.00  0.400          H  
ATOM  19835 2HG2 ILE A1232      17.992 -45.805  -3.730  1.00  0.400          H  
ATOM  19836 3HG2 ILE A1232      16.965 -46.003  -5.155  1.00  0.400          H  
ATOM  19837 1HD1 ILE A1232      14.652 -43.466  -6.984  1.00  0.400          H  
ATOM  19838 2HD1 ILE A1232      15.644 -44.909  -6.724  1.00  0.400          H  
ATOM  19839 3HD1 ILE A1232      14.212 -44.634  -5.734  1.00  0.400          H  
ATOM  19840  N   ALA A1233      16.600 -45.180  -1.005  1.00  0.230          N  
ATOM  19841  CA  ALA A1233      17.220 -45.969   0.043  1.00  0.240          C  
ATOM  19842  C   ALA A1233      16.254 -46.999   0.627  1.00  0.230          C  
ATOM  19843  O   ALA A1233      16.651 -48.128   0.932  1.00  0.280          O  
ATOM  19844  CB  ALA A1233      17.705 -45.049   1.146  1.00  0.330          C  
ATOM  19845  H   ALA A1233      16.573 -44.162  -0.907  1.00  0.280          H  
ATOM  19846  HA  ALA A1233      18.065 -46.502  -0.387  1.00  0.290          H  
ATOM  19847 1HB  ALA A1233      18.176 -45.643   1.908  1.00  0.400          H  
ATOM  19848 2HB  ALA A1233      18.415 -44.330   0.738  1.00  0.400          H  
ATOM  19849 3HB  ALA A1233      16.855 -44.515   1.570  1.00  0.400          H  
ATOM  19850  N   SER A1234      14.976 -46.624   0.761  1.00  0.210          N  
ATOM  19851  CA  SER A1234      13.956 -47.508   1.302  1.00  0.210          C  
ATOM  19852  C   SER A1234      13.609 -48.672   0.385  1.00  0.250          C  
ATOM  19853  O   SER A1234      13.483 -49.806   0.845  1.00  0.480          O  
ATOM  19854  CB  SER A1234      12.683 -46.723   1.555  1.00  0.290          C  
ATOM  19855  OG  SER A1234      12.853 -45.764   2.554  1.00  0.290          O  
ATOM  19856  H   SER A1234      14.707 -45.662   0.547  1.00  0.250          H  
ATOM  19857  HA  SER A1234      14.319 -47.915   2.243  1.00  0.250          H  
ATOM  19858 1HB  SER A1234      12.356 -46.241   0.634  1.00  0.350          H  
ATOM  19859 2HB  SER A1234      11.916 -47.404   1.849  1.00  0.350          H  
ATOM  19860  HG  SER A1234      13.394 -45.057   2.148  1.00  0.350          H  
ATOM  19861  N   ILE A1235      13.467 -48.406  -0.912  1.00  0.260          N  
ATOM  19862  CA  ILE A1235      13.072 -49.454  -1.850  1.00  0.290          C  
ATOM  19863  C   ILE A1235      14.225 -50.371  -2.287  1.00  0.280          C  
ATOM  19864  O   ILE A1235      13.995 -51.536  -2.606  1.00  0.410          O  
ATOM  19865  CB  ILE A1235      12.312 -48.843  -3.047  1.00  0.390          C  
ATOM  19866  CG1 ILE A1235      13.239 -47.969  -3.881  1.00  0.390          C  
ATOM  19867  CG2 ILE A1235      11.123 -48.036  -2.510  1.00  0.390          C  
ATOM  19868  CD1 ILE A1235      12.649 -47.399  -5.123  1.00  0.390          C  
ATOM  19869  H   ILE A1235      13.560 -47.435  -1.229  1.00  0.310          H  
ATOM  19870  HA  ILE A1235      12.353 -50.088  -1.335  1.00  0.350          H  
ATOM  19871  HB  ILE A1235      11.947 -49.640  -3.691  1.00  0.470          H  
ATOM  19872 1HG1 ILE A1235      13.590 -47.194  -3.281  1.00  0.470          H  
ATOM  19873 2HG1 ILE A1235      14.086 -48.560  -4.198  1.00  0.470          H  
ATOM  19874 1HG2 ILE A1235      10.577 -47.619  -3.326  1.00  0.470          H  
ATOM  19875 2HG2 ILE A1235      10.478 -48.683  -1.940  1.00  0.470          H  
ATOM  19876 3HG2 ILE A1235      11.465 -47.237  -1.870  1.00  0.470          H  
ATOM  19877 1HD1 ILE A1235      13.412 -46.827  -5.616  1.00  0.470          H  
ATOM  19878 2HD1 ILE A1235      12.330 -48.212  -5.760  1.00  0.470          H  
ATOM  19879 3HD1 ILE A1235      11.809 -46.749  -4.909  1.00  0.470          H  
ATOM  19880  N   SER A1236      15.468 -49.869  -2.311  1.00  0.380          N  
ATOM  19881  CA  SER A1236      16.605 -50.699  -2.713  1.00  0.390          C  
ATOM  19882  C   SER A1236      17.177 -51.558  -1.578  1.00  0.470          C  
ATOM  19883  O   SER A1236      18.054 -52.392  -1.808  1.00  0.850          O  
ATOM  19884  CB  SER A1236      17.730 -49.837  -3.273  1.00  0.540          C  
ATOM  19885  OG  SER A1236      17.373 -49.202  -4.482  1.00  0.540          O  
ATOM  19886  H   SER A1236      15.634 -48.882  -2.093  1.00  0.460          H  
ATOM  19887  HA  SER A1236      16.265 -51.370  -3.502  1.00  0.470          H  
ATOM  19888 1HB  SER A1236      17.990 -49.078  -2.531  1.00  0.650          H  
ATOM  19889 2HB  SER A1236      18.612 -50.453  -3.430  1.00  0.650          H  
ATOM  19890  HG  SER A1236      18.149 -48.684  -4.730  1.00  0.650          H  
ATOM  19891  N   GLY A1237      16.740 -51.323  -0.353  1.00  0.720          N  
ATOM  19892  CA  GLY A1237      17.247 -52.065   0.786  1.00  0.670          C  
ATOM  19893  C   GLY A1237      16.326 -53.228   1.066  1.00  0.920          C  
ATOM  19894  O   GLY A1237      15.205 -53.273   0.570  1.00  1.880          O  
ATOM  19895  H   GLY A1237      15.994 -50.647  -0.231  1.00  0.860          H  
ATOM  19896 1HA  GLY A1237      18.256 -52.421   0.584  1.00  0.800          H  
ATOM  19897 2HA  GLY A1237      17.294 -51.411   1.657  1.00  0.800          H  
ATOM  19898  N   SER A1238      16.760 -54.147   1.902  1.00  0.780          N  
ATOM  19899  CA  SER A1238      15.913 -55.264   2.277  1.00  1.040          C  
ATOM  19900  C   SER A1238      15.311 -54.940   3.605  1.00  1.010          C  
ATOM  19901  O   SER A1238      16.034 -54.805   4.598  1.00  1.900          O  
ATOM  19902  CB  SER A1238      16.711 -56.548   2.352  1.00  1.350          C  
ATOM  19903  OG  SER A1238      15.913 -57.608   2.804  1.00  1.350          O  
ATOM  19904  H   SER A1238      17.690 -54.076   2.287  1.00  0.940          H  
ATOM  19905  HA  SER A1238      15.112 -55.380   1.546  1.00  1.250          H  
ATOM  19906 1HB  SER A1238      17.110 -56.785   1.367  1.00  1.620          H  
ATOM  19907 2HB  SER A1238      17.556 -56.414   3.025  1.00  1.620          H  
ATOM  19908  HG  SER A1238      16.477 -58.386   2.794  1.00  1.620          H  
ATOM  19909  N   SER A1239      14.015 -54.739   3.626  1.00  0.760          N  
ATOM  19910  CA  SER A1239      13.368 -54.330   4.844  1.00  1.250          C  
ATOM  19911  C   SER A1239      11.906 -54.653   4.805  1.00  0.940          C  
ATOM  19912  O   SER A1239      11.357 -55.042   3.776  1.00  1.560          O  
ATOM  19913  CB  SER A1239      13.543 -52.838   5.063  1.00  1.550          C  
ATOM  19914  OG  SER A1239      12.795 -52.105   4.139  1.00  1.550          O  
ATOM  19915  H   SER A1239      13.477 -54.853   2.778  1.00  0.910          H  
ATOM  19916  HA  SER A1239      13.819 -54.869   5.677  1.00  1.500          H  
ATOM  19917 1HB  SER A1239      13.236 -52.573   6.074  1.00  1.860          H  
ATOM  19918 2HB  SER A1239      14.596 -52.577   4.965  1.00  1.860          H  
ATOM  19919  HG  SER A1239      13.100 -51.199   4.216  1.00  1.860          H  
ATOM  19920  N   ASN A1240      11.279 -54.536   5.949  1.00  0.630          N  
ATOM  19921  CA  ASN A1240       9.851 -54.694   6.042  1.00  0.620          C  
ATOM  19922  C   ASN A1240       9.200 -53.522   5.319  1.00  0.730          C  
ATOM  19923  O   ASN A1240       9.502 -52.358   5.614  1.00  1.350          O  
ATOM  19924  CB  ASN A1240       9.399 -54.779   7.484  1.00  0.870          C  
ATOM  19925  CG  ASN A1240       7.959 -55.183   7.597  1.00  0.870          C  
ATOM  19926  OD1 ASN A1240       7.050 -54.497   7.100  1.00  0.870          O  
ATOM  19927  ND2 ASN A1240       7.723 -56.296   8.245  1.00  0.870          N  
ATOM  19928  H   ASN A1240      11.806 -54.270   6.768  1.00  0.760          H  
ATOM  19929  HA  ASN A1240       9.557 -55.608   5.523  1.00  0.740          H  
ATOM  19930 1HB  ASN A1240      10.012 -55.506   8.017  1.00  1.050          H  
ATOM  19931 2HB  ASN A1240       9.537 -53.812   7.969  1.00  1.050          H  
ATOM  19932 1HD2 ASN A1240       6.772 -56.614   8.350  1.00  1.050          H  
ATOM  19933 2HD2 ASN A1240       8.476 -56.826   8.636  1.00  1.050          H  
ATOM  19934  N   SER A1241       8.261 -53.815   4.437  1.00  0.370          N  
ATOM  19935  CA  SER A1241       7.584 -52.799   3.645  1.00  0.360          C  
ATOM  19936  C   SER A1241       6.852 -51.756   4.491  1.00  0.300          C  
ATOM  19937  O   SER A1241       6.561 -50.654   4.007  1.00  0.370          O  
ATOM  19938  CB  SER A1241       6.601 -53.481   2.760  1.00  0.510          C  
ATOM  19939  OG  SER A1241       5.610 -54.089   3.540  1.00  0.510          O  
ATOM  19940  H   SER A1241       8.029 -54.785   4.267  1.00  0.440          H  
ATOM  19941  HA  SER A1241       8.329 -52.297   3.031  1.00  0.430          H  
ATOM  19942 1HB  SER A1241       6.157 -52.746   2.102  1.00  0.610          H  
ATOM  19943 2HB  SER A1241       7.102 -54.226   2.142  1.00  0.610          H  
ATOM  19944  HG  SER A1241       5.026 -54.552   2.918  1.00  0.610          H  
ATOM  19945  N   GLY A1242       6.554 -52.103   5.745  1.00  0.250          N  
ATOM  19946  CA  GLY A1242       5.912 -51.210   6.690  1.00  0.230          C  
ATOM  19947  C   GLY A1242       6.803 -49.995   6.963  1.00  0.230          C  
ATOM  19948  O   GLY A1242       6.305 -48.885   7.175  1.00  0.250          O  
ATOM  19949  H   GLY A1242       6.810 -53.034   6.066  1.00  0.300          H  
ATOM  19950 1HA  GLY A1242       4.952 -50.890   6.294  1.00  0.280          H  
ATOM  19951 2HA  GLY A1242       5.716 -51.750   7.619  1.00  0.280          H  
ATOM  19952  N   LEU A1243       8.135 -50.189   6.943  1.00  0.240          N  
ATOM  19953  CA  LEU A1243       9.046 -49.091   7.218  1.00  0.260          C  
ATOM  19954  C   LEU A1243       9.268 -48.304   5.951  1.00  0.220          C  
ATOM  19955  O   LEU A1243       9.499 -47.096   6.011  1.00  0.260          O  
ATOM  19956  CB  LEU A1243      10.387 -49.580   7.775  1.00  0.360          C  
ATOM  19957  CG  LEU A1243      10.357 -50.320   9.142  1.00  0.360          C  
ATOM  19958  CD1 LEU A1243      11.779 -50.746   9.500  1.00  0.360          C  
ATOM  19959  CD2 LEU A1243       9.768 -49.433  10.232  1.00  0.360          C  
ATOM  19960  H   LEU A1243       8.535 -51.104   6.725  1.00  0.290          H  
ATOM  19961  HA  LEU A1243       8.583 -48.420   7.933  1.00  0.310          H  
ATOM  19962 1HB  LEU A1243      10.826 -50.263   7.042  1.00  0.430          H  
ATOM  19963 2HB  LEU A1243      11.045 -48.729   7.880  1.00  0.430          H  
ATOM  19964  HG  LEU A1243       9.751 -51.222   9.049  1.00  0.430          H  
ATOM  19965 1HD1 LEU A1243      11.767 -51.289  10.447  1.00  0.430          H  
ATOM  19966 2HD1 LEU A1243      12.176 -51.393   8.717  1.00  0.430          H  
ATOM  19967 3HD1 LEU A1243      12.413 -49.867   9.598  1.00  0.430          H  
ATOM  19968 1HD2 LEU A1243       9.768 -49.994  11.160  1.00  0.430          H  
ATOM  19969 2HD2 LEU A1243      10.367 -48.529  10.344  1.00  0.430          H  
ATOM  19970 3HD2 LEU A1243       8.751 -49.168   9.990  1.00  0.430          H  
ATOM  19971  N   VAL A1244       9.144 -48.971   4.796  1.00  0.210          N  
ATOM  19972  CA  VAL A1244       9.272 -48.256   3.520  1.00  0.200          C  
ATOM  19973  C   VAL A1244       8.162 -47.211   3.501  1.00  0.200          C  
ATOM  19974  O   VAL A1244       8.398 -46.030   3.232  1.00  0.200          O  
ATOM  19975  CB  VAL A1244       9.120 -49.214   2.295  1.00  0.280          C  
ATOM  19976  CG1 VAL A1244       9.028 -48.418   0.962  1.00  0.280          C  
ATOM  19977  CG2 VAL A1244      10.307 -50.185   2.252  1.00  0.280          C  
ATOM  19978  H   VAL A1244       9.031 -49.990   4.853  1.00  0.250          H  
ATOM  19979  HA  VAL A1244      10.240 -47.757   3.481  1.00  0.240          H  
ATOM  19980  HB  VAL A1244       8.198 -49.771   2.395  1.00  0.340          H  
ATOM  19981 1HG1 VAL A1244       8.907 -49.110   0.134  1.00  0.340          H  
ATOM  19982 2HG1 VAL A1244       8.173 -47.754   0.991  1.00  0.340          H  
ATOM  19983 3HG1 VAL A1244       9.926 -47.836   0.806  1.00  0.340          H  
ATOM  19984 1HG2 VAL A1244      10.199 -50.868   1.409  1.00  0.340          H  
ATOM  19985 2HG2 VAL A1244      11.230 -49.633   2.143  1.00  0.340          H  
ATOM  19986 3HG2 VAL A1244      10.347 -50.762   3.179  1.00  0.340          H  
ATOM  19987  N   GLY A1245       6.958 -47.654   3.854  1.00  0.210          N  
ATOM  19988  CA  GLY A1245       5.797 -46.795   3.935  1.00  0.210          C  
ATOM  19989  C   GLY A1245       6.022 -45.622   4.880  1.00  0.200          C  
ATOM  19990  O   GLY A1245       5.813 -44.467   4.486  1.00  0.200          O  
ATOM  19991  H   GLY A1245       6.841 -48.656   4.040  1.00  0.250          H  
ATOM  19992 1HA  GLY A1245       5.549 -46.420   2.949  1.00  0.250          H  
ATOM  19993 2HA  GLY A1245       4.970 -47.389   4.275  1.00  0.250          H  
ATOM  19994  N   LEU A1246       6.444 -45.890   6.127  1.00  0.220          N  
ATOM  19995  CA  LEU A1246       6.677 -44.781   7.049  1.00  0.260          C  
ATOM  19996  C   LEU A1246       7.749 -43.830   6.601  1.00  0.230          C  
ATOM  19997  O   LEU A1246       7.579 -42.620   6.728  1.00  0.260          O  
ATOM  19998  CB  LEU A1246       7.143 -45.251   8.417  1.00  0.350          C  
ATOM  19999  CG  LEU A1246       6.177 -45.914   9.260  1.00  0.350          C  
ATOM  20000  CD1 LEU A1246       6.893 -46.463  10.459  1.00  0.350          C  
ATOM  20001  CD2 LEU A1246       5.120 -44.920   9.711  1.00  0.350          C  
ATOM  20002  H   LEU A1246       6.574 -46.864   6.423  1.00  0.260          H  
ATOM  20003  HA  LEU A1246       5.757 -44.218   7.123  1.00  0.310          H  
ATOM  20004 1HB  LEU A1246       7.967 -45.946   8.260  1.00  0.420          H  
ATOM  20005 2HB  LEU A1246       7.527 -44.396   8.956  1.00  0.420          H  
ATOM  20006  HG  LEU A1246       5.725 -46.728   8.711  1.00  0.420          H  
ATOM  20007 1HD1 LEU A1246       6.188 -46.958  11.076  1.00  0.420          H  
ATOM  20008 2HD1 LEU A1246       7.649 -47.163  10.142  1.00  0.420          H  
ATOM  20009 3HD1 LEU A1246       7.357 -45.652  11.010  1.00  0.420          H  
ATOM  20010 1HD2 LEU A1246       4.423 -45.423  10.340  1.00  0.420          H  
ATOM  20011 2HD2 LEU A1246       5.603 -44.121  10.259  1.00  0.420          H  
ATOM  20012 3HD2 LEU A1246       4.584 -44.495   8.886  1.00  0.420          H  
ATOM  20013  N   GLY A1247       8.837 -44.352   6.050  1.00  0.210          N  
ATOM  20014  CA  GLY A1247       9.927 -43.520   5.590  1.00  0.230          C  
ATOM  20015  C   GLY A1247       9.400 -42.523   4.576  1.00  0.200          C  
ATOM  20016  O   GLY A1247       9.660 -41.320   4.681  1.00  0.200          O  
ATOM  20017  H   GLY A1247       8.938 -45.365   5.973  1.00  0.250          H  
ATOM  20018 1HA  GLY A1247      10.382 -43.002   6.434  1.00  0.280          H  
ATOM  20019 2HA  GLY A1247      10.693 -44.150   5.132  1.00  0.280          H  
ATOM  20020  N   LEU A1248       8.645 -43.023   3.596  1.00  0.200          N  
ATOM  20021  CA  LEU A1248       8.066 -42.201   2.552  1.00  0.190          C  
ATOM  20022  C   LEU A1248       7.096 -41.155   3.110  1.00  0.190          C  
ATOM  20023  O   LEU A1248       7.136 -39.985   2.712  1.00  0.210          O  
ATOM  20024  CB  LEU A1248       7.323 -43.121   1.596  1.00  0.270          C  
ATOM  20025  CG  LEU A1248       8.184 -44.098   0.689  1.00  0.270          C  
ATOM  20026  CD1 LEU A1248       7.267 -45.117   0.018  1.00  0.270          C  
ATOM  20027  CD2 LEU A1248       8.935 -43.334  -0.374  1.00  0.270          C  
ATOM  20028  H   LEU A1248       8.486 -44.039   3.574  1.00  0.240          H  
ATOM  20029  HA  LEU A1248       8.872 -41.681   2.038  1.00  0.230          H  
ATOM  20030 1HB  LEU A1248       6.662 -43.749   2.189  1.00  0.320          H  
ATOM  20031 2HB  LEU A1248       6.733 -42.505   1.019  1.00  0.320          H  
ATOM  20032  HG  LEU A1248       8.896 -44.629   1.313  1.00  0.320          H  
ATOM  20033 1HD1 LEU A1248       7.863 -45.789  -0.566  1.00  0.320          H  
ATOM  20034 2HD1 LEU A1248       6.743 -45.678   0.788  1.00  0.320          H  
ATOM  20035 3HD1 LEU A1248       6.553 -44.630  -0.624  1.00  0.320          H  
ATOM  20036 1HD2 LEU A1248       9.511 -44.037  -0.971  1.00  0.320          H  
ATOM  20037 2HD2 LEU A1248       8.247 -42.802  -1.020  1.00  0.320          H  
ATOM  20038 3HD2 LEU A1248       9.611 -42.620   0.090  1.00  0.320          H  
ATOM  20039  N   LEU A1249       6.270 -41.563   4.081  1.00  0.170          N  
ATOM  20040  CA  LEU A1249       5.314 -40.684   4.736  1.00  0.190          C  
ATOM  20041  C   LEU A1249       6.040 -39.525   5.393  1.00  0.170          C  
ATOM  20042  O   LEU A1249       5.689 -38.349   5.199  1.00  0.180          O  
ATOM  20043  CB  LEU A1249       4.580 -41.477   5.833  1.00  0.260          C  
ATOM  20044  CG  LEU A1249       3.572 -40.758   6.741  1.00  0.260          C  
ATOM  20045  CD1 LEU A1249       2.373 -40.269   5.927  1.00  0.260          C  
ATOM  20046  CD2 LEU A1249       3.190 -41.723   7.855  1.00  0.260          C  
ATOM  20047  H   LEU A1249       6.273 -42.555   4.342  1.00  0.200          H  
ATOM  20048  HA  LEU A1249       4.619 -40.304   3.985  1.00  0.230          H  
ATOM  20049 1HB  LEU A1249       4.065 -42.310   5.357  1.00  0.310          H  
ATOM  20050 2HB  LEU A1249       5.320 -41.892   6.486  1.00  0.310          H  
ATOM  20051  HG  LEU A1249       4.038 -39.877   7.190  1.00  0.310          H  
ATOM  20052 1HD1 LEU A1249       1.668 -39.762   6.583  1.00  0.310          H  
ATOM  20053 2HD1 LEU A1249       2.705 -39.576   5.163  1.00  0.310          H  
ATOM  20054 3HD1 LEU A1249       1.879 -41.120   5.453  1.00  0.310          H  
ATOM  20055 1HD2 LEU A1249       2.487 -41.239   8.538  1.00  0.310          H  
ATOM  20056 2HD2 LEU A1249       2.733 -42.605   7.421  1.00  0.310          H  
ATOM  20057 3HD2 LEU A1249       4.087 -42.014   8.407  1.00  0.310          H  
ATOM  20058  N   TYR A1250       7.057 -39.862   6.191  1.00  0.180          N  
ATOM  20059  CA  TYR A1250       7.806 -38.861   6.910  1.00  0.170          C  
ATOM  20060  C   TYR A1250       8.549 -37.945   5.990  1.00  0.190          C  
ATOM  20061  O   TYR A1250       8.538 -36.740   6.205  1.00  0.220          O  
ATOM  20062  CB  TYR A1250       8.788 -39.512   7.888  1.00  0.240          C  
ATOM  20063  CG  TYR A1250       8.123 -40.070   9.117  1.00  0.240          C  
ATOM  20064  CD1 TYR A1250       8.279 -41.405   9.456  1.00  0.240          C  
ATOM  20065  CD2 TYR A1250       7.320 -39.247   9.898  1.00  0.240          C  
ATOM  20066  CE1 TYR A1250       7.641 -41.903  10.571  1.00  0.240          C  
ATOM  20067  CE2 TYR A1250       6.689 -39.754  10.996  1.00  0.240          C  
ATOM  20068  CZ  TYR A1250       6.850 -41.065  11.336  1.00  0.240          C  
ATOM  20069  OH  TYR A1250       6.200 -41.554  12.419  1.00  0.240          O  
ATOM  20070  H   TYR A1250       7.296 -40.848   6.308  1.00  0.220          H  
ATOM  20071  HA  TYR A1250       7.098 -38.254   7.462  1.00  0.200          H  
ATOM  20072 1HB  TYR A1250       9.291 -40.337   7.376  1.00  0.290          H  
ATOM  20073 2HB  TYR A1250       9.552 -38.811   8.184  1.00  0.290          H  
ATOM  20074  HD1 TYR A1250       8.902 -42.058   8.846  1.00  0.290          H  
ATOM  20075  HD2 TYR A1250       7.183 -38.199   9.645  1.00  0.290          H  
ATOM  20076  HE1 TYR A1250       7.754 -42.950  10.848  1.00  0.290          H  
ATOM  20077  HE2 TYR A1250       6.051 -39.113  11.609  1.00  0.290          H  
ATOM  20078  HH  TYR A1250       5.332 -41.079  12.521  1.00  0.290          H  
ATOM  20079  N   ALA A1251       9.178 -38.476   4.944  1.00  0.210          N  
ATOM  20080  CA  ALA A1251       9.929 -37.614   4.056  1.00  0.280          C  
ATOM  20081  C   ALA A1251       9.040 -36.592   3.369  1.00  0.290          C  
ATOM  20082  O   ALA A1251       9.394 -35.403   3.280  1.00  0.390          O  
ATOM  20083  CB  ALA A1251      10.660 -38.446   3.048  1.00  0.360          C  
ATOM  20084  H   ALA A1251       9.178 -39.492   4.796  1.00  0.250          H  
ATOM  20085  HA  ALA A1251      10.655 -37.070   4.641  1.00  0.340          H  
ATOM  20086 1HB  ALA A1251      11.222 -37.776   2.467  1.00  0.440          H  
ATOM  20087 2HB  ALA A1251      11.319 -39.147   3.555  1.00  0.440          H  
ATOM  20088 3HB  ALA A1251       9.947 -38.996   2.434  1.00  0.440          H  
ATOM  20089  N   LEU A1252       7.851 -37.016   2.923  1.00  0.230          N  
ATOM  20090  CA  LEU A1252       6.975 -36.060   2.268  1.00  0.220          C  
ATOM  20091  C   LEU A1252       6.542 -34.990   3.240  1.00  0.230          C  
ATOM  20092  O   LEU A1252       6.437 -33.815   2.881  1.00  0.280          O  
ATOM  20093  CB  LEU A1252       5.699 -36.725   1.720  1.00  0.310          C  
ATOM  20094  CG  LEU A1252       5.827 -37.685   0.533  1.00  0.310          C  
ATOM  20095  CD1 LEU A1252       4.463 -38.307   0.250  1.00  0.310          C  
ATOM  20096  CD2 LEU A1252       6.312 -36.966  -0.660  1.00  0.310          C  
ATOM  20097  H   LEU A1252       7.584 -38.006   2.993  1.00  0.280          H  
ATOM  20098  HA  LEU A1252       7.524 -35.573   1.470  1.00  0.260          H  
ATOM  20099 1HB  LEU A1252       5.255 -37.300   2.539  1.00  0.370          H  
ATOM  20100 2HB  LEU A1252       4.997 -35.942   1.443  1.00  0.370          H  
ATOM  20101  HG  LEU A1252       6.529 -38.482   0.777  1.00  0.370          H  
ATOM  20102 1HD1 LEU A1252       4.549 -38.974  -0.585  1.00  0.370          H  
ATOM  20103 2HD1 LEU A1252       4.120 -38.855   1.130  1.00  0.370          H  
ATOM  20104 3HD1 LEU A1252       3.746 -37.527   0.005  1.00  0.370          H  
ATOM  20105 1HD2 LEU A1252       6.391 -37.664  -1.454  1.00  0.370          H  
ATOM  20106 2HD2 LEU A1252       5.615 -36.180  -0.921  1.00  0.370          H  
ATOM  20107 3HD2 LEU A1252       7.279 -36.541  -0.475  1.00  0.370          H  
ATOM  20108  N   THR A1253       6.278 -35.408   4.470  1.00  0.210          N  
ATOM  20109  CA  THR A1253       5.804 -34.539   5.520  1.00  0.200          C  
ATOM  20110  C   THR A1253       6.895 -33.517   5.943  1.00  0.200          C  
ATOM  20111  O   THR A1253       6.603 -32.325   6.114  1.00  0.260          O  
ATOM  20112  CB  THR A1253       5.311 -35.379   6.699  1.00  0.280          C  
ATOM  20113  OG1 THR A1253       4.296 -36.316   6.269  1.00  0.280          O  
ATOM  20114  CG2 THR A1253       4.648 -34.467   7.576  1.00  0.280          C  
ATOM  20115  H   THR A1253       6.347 -36.408   4.675  1.00  0.250          H  
ATOM  20116  HA  THR A1253       4.952 -33.978   5.136  1.00  0.240          H  
ATOM  20117  HB  THR A1253       6.135 -35.890   7.197  1.00  0.340          H  
ATOM  20118  HG1 THR A1253       4.716 -37.061   5.784  1.00  0.340          H  
ATOM  20119 1HG2 THR A1253       4.251 -35.008   8.423  1.00  0.340          H  
ATOM  20120 2HG2 THR A1253       5.342 -33.728   7.887  1.00  0.340          H  
ATOM  20121 3HG2 THR A1253       3.846 -33.997   7.040  1.00  0.340          H  
ATOM  20122  N   ILE A1254       8.163 -33.965   6.032  1.00  0.160          N  
ATOM  20123  CA  ILE A1254       9.297 -33.106   6.410  1.00  0.160          C  
ATOM  20124  C   ILE A1254       9.377 -31.917   5.509  1.00  0.160          C  
ATOM  20125  O   ILE A1254       9.632 -30.806   5.968  1.00  0.220          O  
ATOM  20126  CB  ILE A1254      10.641 -33.839   6.378  1.00  0.220          C  
ATOM  20127  CG1 ILE A1254      10.675 -34.785   7.473  1.00  0.220          C  
ATOM  20128  CG2 ILE A1254      11.811 -32.850   6.461  1.00  0.220          C  
ATOM  20129  CD1 ILE A1254      11.739 -35.755   7.343  1.00  0.220          C  
ATOM  20130  H   ILE A1254       8.321 -34.964   5.896  1.00  0.190          H  
ATOM  20131  HA  ILE A1254       9.138 -32.768   7.421  1.00  0.190          H  
ATOM  20132  HB  ILE A1254      10.715 -34.411   5.450  1.00  0.270          H  
ATOM  20133 1HG1 ILE A1254      10.824 -34.233   8.401  1.00  0.270          H  
ATOM  20134 2HG1 ILE A1254       9.737 -35.278   7.533  1.00  0.270          H  
ATOM  20135 1HG2 ILE A1254      12.757 -33.346   6.435  1.00  0.270          H  
ATOM  20136 2HG2 ILE A1254      11.774 -32.186   5.618  1.00  0.270          H  
ATOM  20137 3HG2 ILE A1254      11.737 -32.283   7.387  1.00  0.270          H  
ATOM  20138 1HD1 ILE A1254      11.730 -36.436   8.169  1.00  0.270          H  
ATOM  20139 2HD1 ILE A1254      11.583 -36.280   6.444  1.00  0.270          H  
ATOM  20140 3HD1 ILE A1254      12.667 -35.281   7.309  1.00  0.270          H  
ATOM  20141  N   THR A1255       9.172 -32.119   4.222  1.00  0.190          N  
ATOM  20142  CA  THR A1255       9.214 -30.995   3.304  1.00  0.190          C  
ATOM  20143  C   THR A1255       8.392 -29.801   3.867  1.00  0.230          C  
ATOM  20144  O   THR A1255       8.805 -28.650   3.703  1.00  0.410          O  
ATOM  20145  CB  THR A1255       8.736 -31.397   1.896  1.00  0.270          C  
ATOM  20146  OG1 THR A1255       9.545 -32.485   1.416  1.00  0.270          O  
ATOM  20147  CG2 THR A1255       8.934 -30.207   0.928  1.00  0.270          C  
ATOM  20148  H   THR A1255       9.027 -33.079   3.888  1.00  0.230          H  
ATOM  20149  HA  THR A1255      10.244 -30.677   3.204  1.00  0.230          H  
ATOM  20150  HB  THR A1255       7.688 -31.697   1.925  1.00  0.320          H  
ATOM  20151  HG1 THR A1255       9.312 -33.292   1.897  1.00  0.320          H  
ATOM  20152 1HG2 THR A1255       8.621 -30.502  -0.070  1.00  0.320          H  
ATOM  20153 2HG2 THR A1255       8.347 -29.349   1.253  1.00  0.320          H  
ATOM  20154 3HG2 THR A1255       9.979 -29.926   0.901  1.00  0.320          H  
ATOM  20155  N   ASN A1256       7.214 -30.055   4.485  1.00  0.160          N  
ATOM  20156  CA  ASN A1256       6.400 -28.979   5.057  1.00  0.190          C  
ATOM  20157  C   ASN A1256       6.974 -28.511   6.391  1.00  0.190          C  
ATOM  20158  O   ASN A1256       7.078 -27.304   6.647  1.00  0.200          O  
ATOM  20159  CB  ASN A1256       4.964 -29.442   5.313  1.00  0.250          C  
ATOM  20160  CG  ASN A1256       4.151 -29.601   4.089  1.00  0.250          C  
ATOM  20161  OD1 ASN A1256       4.433 -28.963   3.068  1.00  0.250          O  
ATOM  20162  ND2 ASN A1256       3.133 -30.429   4.131  1.00  0.250          N  
ATOM  20163  H   ASN A1256       6.900 -31.016   4.622  1.00  0.190          H  
ATOM  20164  HA  ASN A1256       6.404 -28.129   4.374  1.00  0.230          H  
ATOM  20165 1HB  ASN A1256       4.981 -30.397   5.839  1.00  0.300          H  
ATOM  20166 2HB  ASN A1256       4.471 -28.736   5.965  1.00  0.300          H  
ATOM  20167 1HD2 ASN A1256       2.566 -30.557   3.321  1.00  0.300          H  
ATOM  20168 2HD2 ASN A1256       2.889 -30.959   4.972  1.00  0.300          H  
ATOM  20169  N   TYR A1257       7.410 -29.472   7.210  1.00  0.190          N  
ATOM  20170  CA  TYR A1257       7.917 -29.183   8.554  1.00  0.220          C  
ATOM  20171  C   TYR A1257       9.105 -28.235   8.512  1.00  0.220          C  
ATOM  20172  O   TYR A1257       9.218 -27.341   9.348  1.00  0.220          O  
ATOM  20173  CB  TYR A1257       8.375 -30.458   9.277  1.00  0.300          C  
ATOM  20174  CG  TYR A1257       7.304 -31.491   9.667  1.00  0.300          C  
ATOM  20175  CD1 TYR A1257       5.978 -31.138   9.805  1.00  0.300          C  
ATOM  20176  CD2 TYR A1257       7.687 -32.805   9.919  1.00  0.300          C  
ATOM  20177  CE1 TYR A1257       5.054 -32.067  10.199  1.00  0.300          C  
ATOM  20178  CE2 TYR A1257       6.761 -33.730  10.320  1.00  0.300          C  
ATOM  20179  CZ  TYR A1257       5.448 -33.361  10.470  1.00  0.300          C  
ATOM  20180  OH  TYR A1257       4.518 -34.282  10.879  1.00  0.300          O  
ATOM  20181  H   TYR A1257       7.302 -30.445   6.901  1.00  0.230          H  
ATOM  20182  HA  TYR A1257       7.139 -28.683   9.125  1.00  0.260          H  
ATOM  20183 1HB  TYR A1257       9.137 -30.946   8.689  1.00  0.360          H  
ATOM  20184 2HB  TYR A1257       8.851 -30.152  10.197  1.00  0.360          H  
ATOM  20185  HD1 TYR A1257       5.655 -30.136   9.610  1.00  0.360          H  
ATOM  20186  HD2 TYR A1257       8.719 -33.105   9.811  1.00  0.360          H  
ATOM  20187  HE1 TYR A1257       4.011 -31.783  10.308  1.00  0.360          H  
ATOM  20188  HE2 TYR A1257       7.063 -34.750  10.525  1.00  0.360          H  
ATOM  20189  HH  TYR A1257       4.945 -35.134  11.004  1.00  0.360          H  
ATOM  20190  N   LEU A1258       9.983 -28.425   7.535  1.00  0.210          N  
ATOM  20191  CA  LEU A1258      11.191 -27.620   7.393  1.00  0.230          C  
ATOM  20192  C   LEU A1258      10.877 -26.151   7.202  1.00  0.230          C  
ATOM  20193  O   LEU A1258      11.571 -25.280   7.738  1.00  0.260          O  
ATOM  20194  CB  LEU A1258      11.930 -28.062   6.140  1.00  0.310          C  
ATOM  20195  CG  LEU A1258      12.572 -29.399   6.132  1.00  0.310          C  
ATOM  20196  CD1 LEU A1258      12.917 -29.722   4.682  1.00  0.310          C  
ATOM  20197  CD2 LEU A1258      13.828 -29.402   6.996  1.00  0.310          C  
ATOM  20198  H   LEU A1258       9.805 -29.200   6.889  1.00  0.250          H  
ATOM  20199  HA  LEU A1258      11.797 -27.737   8.287  1.00  0.280          H  
ATOM  20200 1HB  LEU A1258      11.233 -28.025   5.300  1.00  0.380          H  
ATOM  20201 2HB  LEU A1258      12.716 -27.351   5.970  1.00  0.380          H  
ATOM  20202  HG  LEU A1258      11.894 -30.117   6.512  1.00  0.380          H  
ATOM  20203 1HD1 LEU A1258      13.385 -30.693   4.622  1.00  0.380          H  
ATOM  20204 2HD1 LEU A1258      12.014 -29.718   4.101  1.00  0.380          H  
ATOM  20205 3HD1 LEU A1258      13.570 -28.982   4.295  1.00  0.380          H  
ATOM  20206 1HD2 LEU A1258      14.286 -30.392   6.963  1.00  0.380          H  
ATOM  20207 2HD2 LEU A1258      14.534 -28.666   6.628  1.00  0.380          H  
ATOM  20208 3HD2 LEU A1258      13.572 -29.167   8.021  1.00  0.380          H  
ATOM  20209  N   ASN A1259       9.834 -25.876   6.434  1.00  0.240          N  
ATOM  20210  CA  ASN A1259       9.453 -24.516   6.143  1.00  0.230          C  
ATOM  20211  C   ASN A1259       8.783 -23.914   7.350  1.00  0.210          C  
ATOM  20212  O   ASN A1259       8.998 -22.739   7.672  1.00  0.220          O  
ATOM  20213  CB  ASN A1259       8.521 -24.502   4.971  1.00  0.330          C  
ATOM  20214  CG  ASN A1259       9.202 -24.791   3.710  1.00  0.330          C  
ATOM  20215  OD1 ASN A1259       9.932 -23.935   3.230  1.00  0.330          O  
ATOM  20216  ND2 ASN A1259       8.998 -25.949   3.145  1.00  0.330          N  
ATOM  20217  H   ASN A1259       9.305 -26.649   6.037  1.00  0.290          H  
ATOM  20218  HA  ASN A1259      10.346 -23.931   5.921  1.00  0.280          H  
ATOM  20219 1HB  ASN A1259       7.734 -25.243   5.123  1.00  0.390          H  
ATOM  20220 2HB  ASN A1259       8.047 -23.526   4.896  1.00  0.390          H  
ATOM  20221 1HD2 ASN A1259       9.397 -26.136   2.230  1.00  0.390          H  
ATOM  20222 2HD2 ASN A1259       8.426 -26.674   3.559  1.00  0.390          H  
ATOM  20223  N   TRP A1260       7.997 -24.735   8.052  1.00  0.190          N  
ATOM  20224  CA  TRP A1260       7.308 -24.252   9.232  1.00  0.190          C  
ATOM  20225  C   TRP A1260       8.334 -23.821  10.265  1.00  0.190          C  
ATOM  20226  O   TRP A1260       8.224 -22.737  10.843  1.00  0.200          O  
ATOM  20227  CB  TRP A1260       6.467 -25.346   9.898  1.00  0.270          C  
ATOM  20228  CG  TRP A1260       5.375 -25.952   9.082  1.00  0.270          C  
ATOM  20229  CD1 TRP A1260       4.952 -25.604   7.843  1.00  0.270          C  
ATOM  20230  CD2 TRP A1260       4.534 -27.049   9.496  1.00  0.270          C  
ATOM  20231  NE1 TRP A1260       3.920 -26.411   7.451  1.00  0.270          N  
ATOM  20232  CE2 TRP A1260       3.651 -27.302   8.450  1.00  0.270          C  
ATOM  20233  CE3 TRP A1260       4.460 -27.824  10.659  1.00  0.270          C  
ATOM  20234  CZ2 TRP A1260       2.704 -28.305   8.518  1.00  0.270          C  
ATOM  20235  CZ3 TRP A1260       3.501 -28.818  10.731  1.00  0.270          C  
ATOM  20236  CH2 TRP A1260       2.650 -29.055   9.688  1.00  0.270          C  
ATOM  20237  H   TRP A1260       7.834 -25.689   7.707  1.00  0.230          H  
ATOM  20238  HA  TRP A1260       6.688 -23.399   8.969  1.00  0.230          H  
ATOM  20239 1HB  TRP A1260       7.121 -26.153  10.207  1.00  0.320          H  
ATOM  20240 2HB  TRP A1260       6.016 -24.941  10.799  1.00  0.320          H  
ATOM  20241  HD1 TRP A1260       5.379 -24.816   7.242  1.00  0.320          H  
ATOM  20242  HE1 TRP A1260       3.437 -26.363   6.567  1.00  0.320          H  
ATOM  20243  HE3 TRP A1260       5.137 -27.643  11.490  1.00  0.320          H  
ATOM  20244  HZ2 TRP A1260       2.010 -28.509   7.697  1.00  0.320          H  
ATOM  20245  HZ3 TRP A1260       3.444 -29.410  11.637  1.00  0.320          H  
ATOM  20246  HH2 TRP A1260       1.910 -29.847   9.778  1.00  0.320          H  
ATOM  20247  N   VAL A1261       9.376 -24.642  10.456  1.00  0.200          N  
ATOM  20248  CA  VAL A1261      10.388 -24.338  11.451  1.00  0.210          C  
ATOM  20249  C   VAL A1261      11.107 -23.059  11.152  1.00  0.210          C  
ATOM  20250  O   VAL A1261      11.308 -22.258  12.061  1.00  0.210          O  
ATOM  20251  CB  VAL A1261      11.459 -25.449  11.570  1.00  0.290          C  
ATOM  20252  CG1 VAL A1261      12.643 -24.972  12.486  1.00  0.290          C  
ATOM  20253  CG2 VAL A1261      10.852 -26.675  12.176  1.00  0.290          C  
ATOM  20254  H   VAL A1261       9.415 -25.526   9.937  1.00  0.240          H  
ATOM  20255  HA  VAL A1261       9.891 -24.239  12.415  1.00  0.250          H  
ATOM  20256  HB  VAL A1261      11.851 -25.679  10.574  1.00  0.350          H  
ATOM  20257 1HG1 VAL A1261      13.379 -25.769  12.561  1.00  0.350          H  
ATOM  20258 2HG1 VAL A1261      13.131 -24.088  12.078  1.00  0.350          H  
ATOM  20259 3HG1 VAL A1261      12.260 -24.741  13.484  1.00  0.350          H  
ATOM  20260 1HG2 VAL A1261      11.605 -27.457  12.256  1.00  0.350          H  
ATOM  20261 2HG2 VAL A1261      10.487 -26.414  13.158  1.00  0.350          H  
ATOM  20262 3HG2 VAL A1261      10.038 -27.034  11.572  1.00  0.350          H  
ATOM  20263  N   VAL A1262      11.543 -22.857   9.915  1.00  0.220          N  
ATOM  20264  CA  VAL A1262      12.299 -21.650   9.665  1.00  0.240          C  
ATOM  20265  C   VAL A1262      11.439 -20.412   9.831  1.00  0.230          C  
ATOM  20266  O   VAL A1262      11.908 -19.409  10.385  1.00  0.230          O  
ATOM  20267  CB  VAL A1262      12.954 -21.652   8.299  1.00  0.330          C  
ATOM  20268  CG1 VAL A1262      13.649 -20.268   8.057  1.00  0.330          C  
ATOM  20269  CG2 VAL A1262      13.915 -22.778   8.253  1.00  0.330          C  
ATOM  20270  H   VAL A1262      11.376 -23.555   9.178  1.00  0.260          H  
ATOM  20271  HA  VAL A1262      13.101 -21.607  10.401  1.00  0.290          H  
ATOM  20272  HB  VAL A1262      12.199 -21.795   7.530  1.00  0.390          H  
ATOM  20273 1HG1 VAL A1262      14.129 -20.261   7.104  1.00  0.390          H  
ATOM  20274 2HG1 VAL A1262      12.924 -19.458   8.082  1.00  0.390          H  
ATOM  20275 3HG1 VAL A1262      14.401 -20.100   8.830  1.00  0.390          H  
ATOM  20276 1HG2 VAL A1262      14.407 -22.806   7.280  1.00  0.390          H  
ATOM  20277 2HG2 VAL A1262      14.631 -22.631   9.039  1.00  0.390          H  
ATOM  20278 3HG2 VAL A1262      13.397 -23.716   8.418  1.00  0.390          H  
ATOM  20279  N   ARG A1263      10.207 -20.431   9.306  1.00  0.240          N  
ATOM  20280  CA  ARG A1263       9.377 -19.251   9.465  1.00  0.250          C  
ATOM  20281  C   ARG A1263       9.123 -18.970  10.936  1.00  0.240          C  
ATOM  20282  O   ARG A1263       9.256 -17.830  11.385  1.00  0.270          O  
ATOM  20283  CB  ARG A1263       8.009 -19.407   8.823  1.00  0.350          C  
ATOM  20284  CG  ARG A1263       7.935 -19.423   7.310  1.00  0.350          C  
ATOM  20285  CD  ARG A1263       6.515 -19.223   6.878  1.00  0.350          C  
ATOM  20286  NE  ARG A1263       5.621 -20.261   7.409  1.00  0.350          N  
ATOM  20287  CZ  ARG A1263       5.315 -21.444   6.831  1.00  0.350          C  
ATOM  20288  NH1 ARG A1263       5.797 -21.789   5.649  1.00  0.350          N  
ATOM  20289  NH2 ARG A1263       4.497 -22.260   7.471  1.00  0.350          N  
ATOM  20290  H   ARG A1263       9.846 -21.265   8.825  1.00  0.290          H  
ATOM  20291  HA  ARG A1263       9.890 -18.397   9.025  1.00  0.300          H  
ATOM  20292 1HB  ARG A1263       7.583 -20.354   9.165  1.00  0.420          H  
ATOM  20293 2HB  ARG A1263       7.355 -18.613   9.181  1.00  0.420          H  
ATOM  20294 1HG  ARG A1263       8.545 -18.621   6.898  1.00  0.420          H  
ATOM  20295 2HG  ARG A1263       8.284 -20.382   6.929  1.00  0.420          H  
ATOM  20296 1HD  ARG A1263       6.166 -18.259   7.244  1.00  0.420          H  
ATOM  20297 2HD  ARG A1263       6.456 -19.230   5.795  1.00  0.420          H  
ATOM  20298  HE  ARG A1263       5.201 -20.073   8.309  1.00  0.420          H  
ATOM  20299 1HH1 ARG A1263       6.398 -21.150   5.110  1.00  0.420          H  
ATOM  20300 2HH1 ARG A1263       5.542 -22.672   5.239  1.00  0.420          H  
ATOM  20301 1HH2 ARG A1263       4.123 -21.994   8.373  1.00  0.420          H  
ATOM  20302 2HH2 ARG A1263       4.238 -23.144   7.060  1.00  0.420          H  
ATOM  20303  N   ASN A1264       8.805 -20.021  11.703  1.00  0.240          N  
ATOM  20304  CA  ASN A1264       8.491 -19.866  13.109  1.00  0.250          C  
ATOM  20305  C   ASN A1264       9.708 -19.392  13.886  1.00  0.250          C  
ATOM  20306  O   ASN A1264       9.585 -18.606  14.829  1.00  0.260          O  
ATOM  20307  CB  ASN A1264       7.986 -21.179  13.650  1.00  0.350          C  
ATOM  20308  CG  ASN A1264       6.626 -21.556  13.177  1.00  0.350          C  
ATOM  20309  OD1 ASN A1264       5.762 -20.726  12.864  1.00  0.350          O  
ATOM  20310  ND2 ASN A1264       6.414 -22.834  13.091  1.00  0.350          N  
ATOM  20311  H   ASN A1264       8.719 -20.955  11.289  1.00  0.290          H  
ATOM  20312  HA  ASN A1264       7.714 -19.108  13.210  1.00  0.300          H  
ATOM  20313 1HB  ASN A1264       8.683 -21.975  13.385  1.00  0.420          H  
ATOM  20314 2HB  ASN A1264       7.946 -21.115  14.708  1.00  0.420          H  
ATOM  20315 1HD2 ASN A1264       5.534 -23.179  12.770  1.00  0.420          H  
ATOM  20316 2HD2 ASN A1264       7.144 -23.472  13.328  1.00  0.420          H  
ATOM  20317  N   LEU A1265      10.889 -19.853  13.476  1.00  0.260          N  
ATOM  20318  CA  LEU A1265      12.131 -19.485  14.110  1.00  0.270          C  
ATOM  20319  C   LEU A1265      12.360 -18.002  13.938  1.00  0.250          C  
ATOM  20320  O   LEU A1265      12.608 -17.290  14.916  1.00  0.280          O  
ATOM  20321  CB  LEU A1265      13.260 -20.310  13.470  1.00  0.370          C  
ATOM  20322  CG  LEU A1265      14.700 -20.083  13.900  1.00  0.370          C  
ATOM  20323  CD1 LEU A1265      14.867 -20.398  15.380  1.00  0.370          C  
ATOM  20324  CD2 LEU A1265      15.601 -20.991  13.007  1.00  0.370          C  
ATOM  20325  H   LEU A1265      10.920 -20.552  12.730  1.00  0.310          H  
ATOM  20326  HA  LEU A1265      12.063 -19.708  15.165  1.00  0.320          H  
ATOM  20327 1HB  LEU A1265      13.039 -21.358  13.645  1.00  0.450          H  
ATOM  20328 2HB  LEU A1265      13.223 -20.146  12.402  1.00  0.450          H  
ATOM  20329  HG  LEU A1265      14.970 -19.038  13.761  1.00  0.450          H  
ATOM  20330 1HD1 LEU A1265      15.909 -20.229  15.664  1.00  0.450          H  
ATOM  20331 2HD1 LEU A1265      14.231 -19.742  15.975  1.00  0.450          H  
ATOM  20332 3HD1 LEU A1265      14.599 -21.436  15.567  1.00  0.450          H  
ATOM  20333 1HD2 LEU A1265      16.646 -20.854  13.278  1.00  0.450          H  
ATOM  20334 2HD2 LEU A1265      15.327 -22.038  13.149  1.00  0.450          H  
ATOM  20335 3HD2 LEU A1265      15.463 -20.725  11.956  1.00  0.450          H  
ATOM  20336  N   ALA A1266      12.244 -17.522  12.695  1.00  0.220          N  
ATOM  20337  CA  ALA A1266      12.444 -16.112  12.428  1.00  0.220          C  
ATOM  20338  C   ALA A1266      11.413 -15.251  13.165  1.00  0.220          C  
ATOM  20339  O   ALA A1266      11.769 -14.215  13.739  1.00  0.250          O  
ATOM  20340  CB  ALA A1266      12.374 -15.865  10.931  1.00  0.310          C  
ATOM  20341  H   ALA A1266      12.030 -18.163  11.923  1.00  0.260          H  
ATOM  20342  HA  ALA A1266      13.434 -15.836  12.795  1.00  0.260          H  
ATOM  20343 1HB  ALA A1266      12.551 -14.812  10.728  1.00  0.370          H  
ATOM  20344 2HB  ALA A1266      13.130 -16.470  10.436  1.00  0.370          H  
ATOM  20345 3HB  ALA A1266      11.382 -16.149  10.569  1.00  0.370          H  
ATOM  20346  N   ASP A1267      10.145 -15.690  13.209  1.00  0.200          N  
ATOM  20347  CA  ASP A1267       9.143 -14.892  13.897  1.00  0.230          C  
ATOM  20348  C   ASP A1267       9.396 -14.846  15.389  1.00  0.220          C  
ATOM  20349  O   ASP A1267       9.258 -13.779  16.002  1.00  0.240          O  
ATOM  20350  CB  ASP A1267       7.729 -15.413  13.645  1.00  0.310          C  
ATOM  20351  CG  ASP A1267       7.182 -15.130  12.233  1.00  0.310          C  
ATOM  20352  OD1 ASP A1267       7.733 -14.323  11.520  1.00  0.310          O  
ATOM  20353  OD2 ASP A1267       6.189 -15.725  11.900  1.00  0.310          O  
ATOM  20354  H   ASP A1267       9.869 -16.538  12.704  1.00  0.240          H  
ATOM  20355  HA  ASP A1267       9.202 -13.875  13.514  1.00  0.280          H  
ATOM  20356 1HB  ASP A1267       7.725 -16.495  13.801  1.00  0.370          H  
ATOM  20357 2HB  ASP A1267       7.049 -14.982  14.380  1.00  0.370          H  
ATOM  20358  N   LEU A1268       9.811 -15.970  15.990  1.00  0.220          N  
ATOM  20359  CA  LEU A1268      10.030 -15.937  17.420  1.00  0.230          C  
ATOM  20360  C   LEU A1268      11.207 -15.029  17.734  1.00  0.250          C  
ATOM  20361  O   LEU A1268      11.158 -14.320  18.736  1.00  0.270          O  
ATOM  20362  CB  LEU A1268      10.254 -17.330  18.032  1.00  0.320          C  
ATOM  20363  CG  LEU A1268      10.316 -17.392  19.644  1.00  0.320          C  
ATOM  20364  CD1 LEU A1268       8.981 -16.865  20.277  1.00  0.320          C  
ATOM  20365  CD2 LEU A1268      10.541 -18.821  20.085  1.00  0.320          C  
ATOM  20366  H   LEU A1268       9.894 -16.852  15.475  1.00  0.260          H  
ATOM  20367  HA  LEU A1268       9.144 -15.508  17.870  1.00  0.280          H  
ATOM  20368 1HB  LEU A1268       9.481 -17.997  17.689  1.00  0.380          H  
ATOM  20369 2HB  LEU A1268      11.205 -17.712  17.646  1.00  0.380          H  
ATOM  20370  HG  LEU A1268      11.136 -16.765  20.002  1.00  0.380          H  
ATOM  20371 1HD1 LEU A1268       9.050 -16.924  21.358  1.00  0.380          H  
ATOM  20372 2HD1 LEU A1268       8.805 -15.831  20.002  1.00  0.380          H  
ATOM  20373 3HD1 LEU A1268       8.144 -17.474  19.941  1.00  0.380          H  
ATOM  20374 1HD2 LEU A1268      10.591 -18.866  21.174  1.00  0.380          H  
ATOM  20375 2HD2 LEU A1268       9.718 -19.444  19.734  1.00  0.380          H  
ATOM  20376 3HD2 LEU A1268      11.480 -19.180  19.666  1.00  0.380          H  
ATOM  20377  N   GLU A1269      12.276 -15.046  16.914  1.00  0.260          N  
ATOM  20378  CA  GLU A1269      13.426 -14.179  17.181  1.00  0.300          C  
ATOM  20379  C   GLU A1269      13.022 -12.700  17.154  1.00  0.300          C  
ATOM  20380  O   GLU A1269      13.454 -11.919  18.006  1.00  0.320          O  
ATOM  20381  CB  GLU A1269      14.544 -14.455  16.181  1.00  0.400          C  
ATOM  20382  CG  GLU A1269      15.241 -15.799  16.390  1.00  0.400          C  
ATOM  20383  CD  GLU A1269      16.218 -16.136  15.304  1.00  0.400          C  
ATOM  20384  OE1 GLU A1269      16.273 -15.412  14.341  1.00  0.400          O  
ATOM  20385  OE2 GLU A1269      16.921 -17.119  15.442  1.00  0.400          O  
ATOM  20386  H   GLU A1269      12.304 -15.697  16.115  1.00  0.310          H  
ATOM  20387  HA  GLU A1269      13.803 -14.415  18.174  1.00  0.360          H  
ATOM  20388 1HB  GLU A1269      14.132 -14.448  15.171  1.00  0.480          H  
ATOM  20389 2HB  GLU A1269      15.294 -13.671  16.239  1.00  0.480          H  
ATOM  20390 1HG  GLU A1269      15.775 -15.765  17.341  1.00  0.480          H  
ATOM  20391 2HG  GLU A1269      14.494 -16.583  16.459  1.00  0.480          H  
ATOM  20392  N   VAL A1270      12.159 -12.319  16.212  1.00  0.290          N  
ATOM  20393  CA  VAL A1270      11.709 -10.933  16.162  1.00  0.300          C  
ATOM  20394  C   VAL A1270      10.939 -10.574  17.438  1.00  0.330          C  
ATOM  20395  O   VAL A1270      11.154  -9.508  18.020  1.00  0.350          O  
ATOM  20396  CB  VAL A1270      10.846 -10.681  14.899  1.00  0.420          C  
ATOM  20397  CG1 VAL A1270      10.191  -9.284  14.940  1.00  0.420          C  
ATOM  20398  CG2 VAL A1270      11.742 -10.789  13.658  1.00  0.420          C  
ATOM  20399  H   VAL A1270      11.872 -13.000  15.494  1.00  0.350          H  
ATOM  20400  HA  VAL A1270      12.587 -10.292  16.098  1.00  0.360          H  
ATOM  20401  HB  VAL A1270      10.054 -11.436  14.849  1.00  0.500          H  
ATOM  20402 1HG1 VAL A1270       9.595  -9.135  14.039  1.00  0.500          H  
ATOM  20403 2HG1 VAL A1270       9.541  -9.195  15.811  1.00  0.500          H  
ATOM  20404 3HG1 VAL A1270      10.966  -8.517  14.991  1.00  0.500          H  
ATOM  20405 1HG2 VAL A1270      11.145 -10.631  12.759  1.00  0.500          H  
ATOM  20406 2HG2 VAL A1270      12.528 -10.035  13.712  1.00  0.500          H  
ATOM  20407 3HG2 VAL A1270      12.196 -11.775  13.619  1.00  0.500          H  
ATOM  20408  N   GLN A1271      10.039 -11.462  17.866  1.00  0.330          N  
ATOM  20409  CA  GLN A1271       9.248 -11.266  19.083  1.00  0.360          C  
ATOM  20410  C   GLN A1271      10.143 -11.246  20.332  1.00  0.380          C  
ATOM  20411  O   GLN A1271       9.943 -10.449  21.251  1.00  0.410          O  
ATOM  20412  CB  GLN A1271       8.250 -12.386  19.193  1.00  0.490          C  
ATOM  20413  CG  GLN A1271       7.174 -12.360  18.164  1.00  0.490          C  
ATOM  20414  CD  GLN A1271       6.450 -13.639  18.169  1.00  0.490          C  
ATOM  20415  OE1 GLN A1271       6.807 -14.511  18.967  1.00  0.490          O  
ATOM  20416  NE2 GLN A1271       5.486 -13.790  17.290  1.00  0.490          N  
ATOM  20417  H   GLN A1271       9.887 -12.309  17.306  1.00  0.400          H  
ATOM  20418  HA  GLN A1271       8.725 -10.314  19.009  1.00  0.430          H  
ATOM  20419 1HB  GLN A1271       8.774 -13.334  19.139  1.00  0.590          H  
ATOM  20420 2HB  GLN A1271       7.781 -12.316  20.145  1.00  0.590          H  
ATOM  20421 1HG  GLN A1271       6.476 -11.562  18.395  1.00  0.590          H  
ATOM  20422 2HG  GLN A1271       7.611 -12.207  17.180  1.00  0.590          H  
ATOM  20423 1HE2 GLN A1271       4.997 -14.669  17.235  1.00  0.590          H  
ATOM  20424 2HE2 GLN A1271       5.256 -13.051  16.659  1.00  0.590          H  
ATOM  20425  N   MET A1272      11.182 -12.076  20.324  1.00  0.370          N  
ATOM  20426  CA  MET A1272      12.167 -12.155  21.385  1.00  0.390          C  
ATOM  20427  C   MET A1272      12.800 -10.791  21.564  1.00  0.400          C  
ATOM  20428  O   MET A1272      13.094 -10.383  22.683  1.00  0.440          O  
ATOM  20429  CB  MET A1272      13.198 -13.218  21.050  1.00  0.540          C  
ATOM  20430  CG  MET A1272      14.315 -13.399  22.025  1.00  0.540          C  
ATOM  20431  SD  MET A1272      15.730 -12.274  21.798  1.00  0.540          S  
ATOM  20432  CE  MET A1272      16.505 -12.971  20.327  1.00  0.540          C  
ATOM  20433  H   MET A1272      11.260 -12.732  19.553  1.00  0.440          H  
ATOM  20434  HA  MET A1272      11.661 -12.422  22.313  1.00  0.470          H  
ATOM  20435 1HB  MET A1272      12.692 -14.167  20.918  1.00  0.650          H  
ATOM  20436 2HB  MET A1272      13.631 -12.981  20.113  1.00  0.650          H  
ATOM  20437 1HG  MET A1272      13.945 -13.295  23.043  1.00  0.650          H  
ATOM  20438 2HG  MET A1272      14.663 -14.396  21.887  1.00  0.650          H  
ATOM  20439 1HE  MET A1272      17.396 -12.407  20.085  1.00  0.650          H  
ATOM  20440 2HE  MET A1272      16.786 -13.999  20.527  1.00  0.650          H  
ATOM  20441 3HE  MET A1272      15.817 -12.938  19.480  1.00  0.650          H  
ATOM  20442  N   GLY A1273      12.990 -10.063  20.473  1.00  0.400          N  
ATOM  20443  CA  GLY A1273      13.547  -8.732  20.566  1.00  0.430          C  
ATOM  20444  C   GLY A1273      12.703  -7.856  21.505  1.00  0.390          C  
ATOM  20445  O   GLY A1273      13.262  -7.004  22.207  1.00  0.420          O  
ATOM  20446  H   GLY A1273      12.784 -10.469  19.558  1.00  0.480          H  
ATOM  20447 1HA  GLY A1273      14.570  -8.794  20.929  1.00  0.520          H  
ATOM  20448 2HA  GLY A1273      13.573  -8.289  19.571  1.00  0.520          H  
ATOM  20449  N   ALA A1274      11.362  -8.043  21.529  1.00  0.350          N  
ATOM  20450  CA  ALA A1274      10.504  -7.280  22.432  1.00  0.320          C  
ATOM  20451  C   ALA A1274      10.869  -7.643  23.853  1.00  0.270          C  
ATOM  20452  O   ALA A1274      10.988  -6.784  24.725  1.00  0.300          O  
ATOM  20453  CB  ALA A1274       9.029  -7.578  22.187  1.00  0.460          C  
ATOM  20454  H   ALA A1274      10.926  -8.758  20.950  1.00  0.420          H  
ATOM  20455  HA  ALA A1274      10.688  -6.220  22.282  1.00  0.380          H  
ATOM  20456 1HB  ALA A1274       8.424  -7.005  22.864  1.00  0.550          H  
ATOM  20457 2HB  ALA A1274       8.779  -7.312  21.168  1.00  0.550          H  
ATOM  20458 3HB  ALA A1274       8.827  -8.629  22.343  1.00  0.550          H  
ATOM  20459  N   VAL A1275      11.119  -8.935  24.065  1.00  0.230          N  
ATOM  20460  CA  VAL A1275      11.487  -9.433  25.383  1.00  0.250          C  
ATOM  20461  C   VAL A1275      12.809  -8.810  25.819  1.00  0.260          C  
ATOM  20462  O   VAL A1275      12.958  -8.429  26.978  1.00  0.260          O  
ATOM  20463  CB  VAL A1275      11.592 -10.975  25.412  1.00  0.340          C  
ATOM  20464  CG1 VAL A1275      12.151 -11.412  26.697  1.00  0.340          C  
ATOM  20465  CG2 VAL A1275      10.227 -11.594  25.210  1.00  0.340          C  
ATOM  20466  H   VAL A1275      10.989  -9.568  23.263  1.00  0.280          H  
ATOM  20467  HA  VAL A1275      10.713  -9.140  26.091  1.00  0.300          H  
ATOM  20468  HB  VAL A1275      12.256 -11.311  24.646  1.00  0.410          H  
ATOM  20469 1HG1 VAL A1275      12.210 -12.492  26.687  1.00  0.410          H  
ATOM  20470 2HG1 VAL A1275      13.143 -11.006  26.856  1.00  0.410          H  
ATOM  20471 3HG1 VAL A1275      11.494 -11.077  27.494  1.00  0.410          H  
ATOM  20472 1HG2 VAL A1275      10.311 -12.682  25.228  1.00  0.410          H  
ATOM  20473 2HG2 VAL A1275       9.559 -11.277  26.006  1.00  0.410          H  
ATOM  20474 3HG2 VAL A1275       9.834 -11.275  24.249  1.00  0.410          H  
ATOM  20475  N   LYS A1276      13.774  -8.754  24.908  1.00  0.340          N  
ATOM  20476  CA  LYS A1276      15.069  -8.152  25.192  1.00  0.380          C  
ATOM  20477  C   LYS A1276      14.932  -6.705  25.660  1.00  0.330          C  
ATOM  20478  O   LYS A1276      15.548  -6.318  26.661  1.00  0.340          O  
ATOM  20479  CB  LYS A1276      15.979  -8.228  23.966  1.00  0.520          C  
ATOM  20480  CG  LYS A1276      17.421  -7.726  24.176  1.00  0.520          C  
ATOM  20481  CD  LYS A1276      17.621  -6.259  23.711  1.00  0.520          C  
ATOM  20482  CE  LYS A1276      19.102  -5.878  23.678  1.00  0.520          C  
ATOM  20483  NZ  LYS A1276      19.312  -4.451  23.261  1.00  0.520          N  
ATOM  20484  H   LYS A1276      13.578  -9.161  23.988  1.00  0.410          H  
ATOM  20485  HA  LYS A1276      15.534  -8.721  25.999  1.00  0.460          H  
ATOM  20486 1HB  LYS A1276      16.026  -9.262  23.614  1.00  0.620          H  
ATOM  20487 2HB  LYS A1276      15.542  -7.641  23.163  1.00  0.620          H  
ATOM  20488 1HG  LYS A1276      17.674  -7.797  25.236  1.00  0.620          H  
ATOM  20489 2HG  LYS A1276      18.078  -8.359  23.632  1.00  0.620          H  
ATOM  20490 1HD  LYS A1276      17.194  -6.127  22.716  1.00  0.620          H  
ATOM  20491 2HD  LYS A1276      17.120  -5.575  24.391  1.00  0.620          H  
ATOM  20492 1HE  LYS A1276      19.528  -6.024  24.669  1.00  0.620          H  
ATOM  20493 2HE  LYS A1276      19.618  -6.526  22.972  1.00  0.620          H  
ATOM  20494 1HZ  LYS A1276      20.302  -4.246  23.249  1.00  0.620          H  
ATOM  20495 2HZ  LYS A1276      18.932  -4.307  22.333  1.00  0.620          H  
ATOM  20496 3HZ  LYS A1276      18.848  -3.834  23.912  1.00  0.620          H  
ATOM  20497  N   LYS A1277      14.148  -5.897  24.929  1.00  0.320          N  
ATOM  20498  CA  LYS A1277      13.952  -4.485  25.275  1.00  0.310          C  
ATOM  20499  C   LYS A1277      13.306  -4.370  26.654  1.00  0.270          C  
ATOM  20500  O   LYS A1277      13.709  -3.533  27.475  1.00  0.260          O  
ATOM  20501  CB  LYS A1277      13.127  -3.786  24.195  1.00  0.440          C  
ATOM  20502  CG  LYS A1277      13.908  -3.606  22.873  1.00  0.440          C  
ATOM  20503  CD  LYS A1277      13.202  -2.714  21.823  1.00  0.440          C  
ATOM  20504  CE  LYS A1277      11.959  -3.394  21.226  1.00  0.440          C  
ATOM  20505  NZ  LYS A1277      10.706  -3.015  21.945  1.00  0.440          N  
ATOM  20506  H   LYS A1277      13.699  -6.279  24.086  1.00  0.380          H  
ATOM  20507  HA  LYS A1277      14.928  -4.006  25.327  1.00  0.370          H  
ATOM  20508 1HB  LYS A1277      12.234  -4.388  23.995  1.00  0.530          H  
ATOM  20509 2HB  LYS A1277      12.798  -2.812  24.553  1.00  0.530          H  
ATOM  20510 1HG  LYS A1277      14.878  -3.165  23.101  1.00  0.530          H  
ATOM  20511 2HG  LYS A1277      14.086  -4.587  22.435  1.00  0.530          H  
ATOM  20512 1HD  LYS A1277      12.893  -1.780  22.293  1.00  0.530          H  
ATOM  20513 2HD  LYS A1277      13.900  -2.483  21.019  1.00  0.530          H  
ATOM  20514 1HE  LYS A1277      11.861  -3.133  20.175  1.00  0.530          H  
ATOM  20515 2HE  LYS A1277      12.088  -4.474  21.308  1.00  0.530          H  
ATOM  20516 1HZ  LYS A1277       9.884  -3.504  21.579  1.00  0.530          H  
ATOM  20517 2HZ  LYS A1277      10.723  -3.260  22.938  1.00  0.530          H  
ATOM  20518 3HZ  LYS A1277      10.548  -2.030  21.875  1.00  0.530          H  
ATOM  20519  N   VAL A1278      12.351  -5.250  26.919  1.00  0.250          N  
ATOM  20520  CA  VAL A1278      11.693  -5.341  28.204  1.00  0.220          C  
ATOM  20521  C   VAL A1278      12.669  -5.662  29.328  1.00  0.220          C  
ATOM  20522  O   VAL A1278      12.661  -4.988  30.364  1.00  0.230          O  
ATOM  20523  CB  VAL A1278      10.622  -6.432  28.098  1.00  0.320          C  
ATOM  20524  CG1 VAL A1278      10.130  -6.800  29.338  1.00  0.320          C  
ATOM  20525  CG2 VAL A1278       9.449  -5.898  27.313  1.00  0.320          C  
ATOM  20526  H   VAL A1278      12.044  -5.881  26.168  1.00  0.300          H  
ATOM  20527  HA  VAL A1278      11.216  -4.382  28.410  1.00  0.260          H  
ATOM  20528  HB  VAL A1278      11.032  -7.281  27.621  1.00  0.380          H  
ATOM  20529 1HG1 VAL A1278       9.396  -7.554  29.170  1.00  0.380          H  
ATOM  20530 2HG1 VAL A1278      10.906  -7.211  29.986  1.00  0.380          H  
ATOM  20531 3HG1 VAL A1278       9.696  -5.956  29.794  1.00  0.380          H  
ATOM  20532 1HG2 VAL A1278       8.683  -6.665  27.216  1.00  0.380          H  
ATOM  20533 2HG2 VAL A1278       9.033  -5.033  27.831  1.00  0.380          H  
ATOM  20534 3HG2 VAL A1278       9.775  -5.586  26.335  1.00  0.380          H  
ATOM  20535  N   ASN A1279      13.513  -6.675  29.122  1.00  0.260          N  
ATOM  20536  CA  ASN A1279      14.473  -7.067  30.133  1.00  0.290          C  
ATOM  20537  C   ASN A1279      15.446  -5.943  30.425  1.00  0.270          C  
ATOM  20538  O   ASN A1279      15.821  -5.735  31.577  1.00  0.280          O  
ATOM  20539  CB  ASN A1279      15.233  -8.293  29.696  1.00  0.390          C  
ATOM  20540  CG  ASN A1279      14.427  -9.535  29.725  1.00  0.390          C  
ATOM  20541  OD1 ASN A1279      13.363  -9.634  30.350  1.00  0.390          O  
ATOM  20542  ND2 ASN A1279      14.946 -10.524  29.063  1.00  0.390          N  
ATOM  20543  H   ASN A1279      13.440  -7.216  28.257  1.00  0.310          H  
ATOM  20544  HA  ASN A1279      13.940  -7.287  31.049  1.00  0.350          H  
ATOM  20545 1HB  ASN A1279      15.591  -8.141  28.676  1.00  0.470          H  
ATOM  20546 2HB  ASN A1279      16.108  -8.425  30.333  1.00  0.470          H  
ATOM  20547 1HD2 ASN A1279      14.502 -11.411  29.054  1.00  0.470          H  
ATOM  20548 2HD2 ASN A1279      15.813 -10.399  28.583  1.00  0.470          H  
ATOM  20549  N   SER A1280      15.840  -5.197  29.388  1.00  0.280          N  
ATOM  20550  CA  SER A1280      16.734  -4.062  29.551  1.00  0.290          C  
ATOM  20551  C   SER A1280      16.071  -3.003  30.427  1.00  0.260          C  
ATOM  20552  O   SER A1280      16.670  -2.495  31.382  1.00  0.300          O  
ATOM  20553  CB  SER A1280      17.094  -3.478  28.198  1.00  0.400          C  
ATOM  20554  OG  SER A1280      17.958  -2.382  28.328  1.00  0.400          O  
ATOM  20555  H   SER A1280      15.544  -5.467  28.444  1.00  0.340          H  
ATOM  20556  HA  SER A1280      17.644  -4.402  30.042  1.00  0.350          H  
ATOM  20557 1HB  SER A1280      17.560  -4.249  27.585  1.00  0.480          H  
ATOM  20558 2HB  SER A1280      16.190  -3.167  27.688  1.00  0.480          H  
ATOM  20559  HG  SER A1280      18.115  -2.067  27.437  1.00  0.480          H  
ATOM  20560  N   PHE A1281      14.798  -2.688  30.144  1.00  0.230          N  
ATOM  20561  CA  PHE A1281      14.065  -1.716  30.950  1.00  0.260          C  
ATOM  20562  C   PHE A1281      14.081  -2.091  32.422  1.00  0.250          C  
ATOM  20563  O   PHE A1281      14.357  -1.254  33.290  1.00  0.290          O  
ATOM  20564  CB  PHE A1281      12.606  -1.552  30.542  1.00  0.350          C  
ATOM  20565  CG  PHE A1281      11.944  -0.623  31.510  1.00  0.350          C  
ATOM  20566  CD1 PHE A1281      12.088   0.746  31.396  1.00  0.350          C  
ATOM  20567  CD2 PHE A1281      11.233  -1.127  32.587  1.00  0.350          C  
ATOM  20568  CE1 PHE A1281      11.544   1.565  32.334  1.00  0.350          C  
ATOM  20569  CE2 PHE A1281      10.689  -0.310  33.511  1.00  0.350          C  
ATOM  20570  CZ  PHE A1281      10.855   1.025  33.387  1.00  0.350          C  
ATOM  20571  H   PHE A1281      14.352  -3.108  29.321  1.00  0.280          H  
ATOM  20572  HA  PHE A1281      14.558  -0.751  30.844  1.00  0.310          H  
ATOM  20573 1HB  PHE A1281      12.533  -1.147  29.537  1.00  0.420          H  
ATOM  20574 2HB  PHE A1281      12.095  -2.516  30.565  1.00  0.420          H  
ATOM  20575  HD1 PHE A1281      12.655   1.164  30.567  1.00  0.420          H  
ATOM  20576  HD2 PHE A1281      11.139  -2.190  32.692  1.00  0.420          H  
ATOM  20577  HE1 PHE A1281      11.667   2.639  32.257  1.00  0.420          H  
ATOM  20578  HE2 PHE A1281      10.133  -0.718  34.354  1.00  0.420          H  
ATOM  20579  HZ  PHE A1281      10.450   1.660  34.123  1.00  0.420          H  
ATOM  20580  N   LEU A1282      13.808  -3.364  32.701  1.00  0.270          N  
ATOM  20581  CA  LEU A1282      13.731  -3.887  34.056  1.00  0.320          C  
ATOM  20582  C   LEU A1282      15.026  -3.733  34.870  1.00  0.390          C  
ATOM  20583  O   LEU A1282      15.019  -4.007  36.069  1.00  0.640          O  
ATOM  20584  CB  LEU A1282      13.351  -5.386  34.040  1.00  0.430          C  
ATOM  20585  CG  LEU A1282      11.914  -5.785  33.549  1.00  0.430          C  
ATOM  20586  CD1 LEU A1282      11.822  -7.312  33.452  1.00  0.430          C  
ATOM  20587  CD2 LEU A1282      10.869  -5.270  34.512  1.00  0.430          C  
ATOM  20588  H   LEU A1282      13.584  -3.990  31.917  1.00  0.320          H  
ATOM  20589  HA  LEU A1282      12.963  -3.325  34.575  1.00  0.380          H  
ATOM  20590 1HB  LEU A1282      14.063  -5.899  33.398  1.00  0.510          H  
ATOM  20591 2HB  LEU A1282      13.471  -5.776  35.048  1.00  0.510          H  
ATOM  20592  HG  LEU A1282      11.731  -5.370  32.568  1.00  0.510          H  
ATOM  20593 1HD1 LEU A1282      10.835  -7.591  33.107  1.00  0.510          H  
ATOM  20594 2HD1 LEU A1282      12.559  -7.686  32.756  1.00  0.510          H  
ATOM  20595 3HD1 LEU A1282      12.000  -7.749  34.432  1.00  0.510          H  
ATOM  20596 1HD2 LEU A1282       9.885  -5.571  34.162  1.00  0.510          H  
ATOM  20597 2HD2 LEU A1282      11.049  -5.691  35.492  1.00  0.510          H  
ATOM  20598 3HD2 LEU A1282      10.909  -4.193  34.572  1.00  0.510          H  
ATOM  20599  N   THR A1283      16.141  -3.310  34.252  1.00  0.320          N  
ATOM  20600  CA  THR A1283      17.392  -3.129  34.992  1.00  0.370          C  
ATOM  20601  C   THR A1283      17.485  -1.737  35.641  1.00  0.480          C  
ATOM  20602  O   THR A1283      18.446  -1.445  36.352  1.00  1.110          O  
ATOM  20603  CB  THR A1283      18.642  -3.315  34.103  1.00  0.500          C  
ATOM  20604  OG1 THR A1283      18.700  -2.293  33.093  1.00  0.500          O  
ATOM  20605  CG2 THR A1283      18.637  -4.672  33.437  1.00  0.500          C  
ATOM  20606  H   THR A1283      16.129  -3.095  33.252  1.00  0.380          H  
ATOM  20607  HA  THR A1283      17.428  -3.872  35.786  1.00  0.440          H  
ATOM  20608  HB  THR A1283      19.529  -3.235  34.728  1.00  0.600          H  
ATOM  20609  HG1 THR A1283      17.927  -2.360  32.497  1.00  0.600          H  
ATOM  20610 1HG2 THR A1283      19.532  -4.782  32.829  1.00  0.600          H  
ATOM  20611 2HG2 THR A1283      18.612  -5.450  34.197  1.00  0.600          H  
ATOM  20612 3HG2 THR A1283      17.760  -4.756  32.805  1.00  0.600          H  
ATOM  20613  N   MET A1284      16.490  -0.882  35.413  1.00  0.440          N  
ATOM  20614  CA  MET A1284      16.430   0.462  35.998  1.00  0.450          C  
ATOM  20615  C   MET A1284      15.808   0.292  37.392  1.00  0.870          C  
ATOM  20616  O   MET A1284      14.587   0.214  37.529  1.00  1.420          O  
ATOM  20617  CB  MET A1284      15.589   1.345  35.081  1.00  0.630          C  
ATOM  20618  CG  MET A1284      15.582   2.827  35.379  1.00  0.630          C  
ATOM  20619  SD  MET A1284      14.510   3.321  36.719  1.00  0.630          S  
ATOM  20620  CE  MET A1284      12.876   3.118  36.002  1.00  0.630          C  
ATOM  20621  H   MET A1284      15.731  -1.174  34.787  1.00  0.530          H  
ATOM  20622  HA  MET A1284      17.435   0.866  36.101  1.00  0.540          H  
ATOM  20623 1HB  MET A1284      15.949   1.225  34.059  1.00  0.750          H  
ATOM  20624 2HB  MET A1284      14.569   0.975  35.083  1.00  0.750          H  
ATOM  20625 1HG  MET A1284      16.591   3.167  35.596  1.00  0.750          H  
ATOM  20626 2HG  MET A1284      15.243   3.318  34.494  1.00  0.750          H  
ATOM  20627 1HE  MET A1284      12.126   3.406  36.730  1.00  0.750          H  
ATOM  20628 2HE  MET A1284      12.782   3.735  35.126  1.00  0.750          H  
ATOM  20629 3HE  MET A1284      12.716   2.078  35.733  1.00  0.750          H  
ATOM  20630  N   GLU A1285      16.643   0.145  38.425  1.00  1.220          N  
ATOM  20631  CA  GLU A1285      16.100  -0.349  39.712  1.00  1.830          C  
ATOM  20632  C   GLU A1285      15.385   0.597  40.686  1.00  1.440          C  
ATOM  20633  O   GLU A1285      14.213   0.341  40.990  1.00  2.030          O  
ATOM  20634  CB  GLU A1285      17.259  -1.025  40.473  1.00  2.320          C  
ATOM  20635  CG  GLU A1285      16.944  -1.602  41.889  1.00  2.320          C  
ATOM  20636  CD  GLU A1285      15.984  -2.763  41.922  1.00  2.320          C  
ATOM  20637  OE1 GLU A1285      15.840  -3.436  40.924  1.00  2.320          O  
ATOM  20638  OE2 GLU A1285      15.388  -2.978  42.949  1.00  2.320          O  
ATOM  20639  H   GLU A1285      17.638   0.283  38.300  1.00  1.460          H  
ATOM  20640  HA  GLU A1285      15.379  -1.128  39.459  1.00  2.200          H  
ATOM  20641 1HB  GLU A1285      17.645  -1.846  39.867  1.00  2.780          H  
ATOM  20642 2HB  GLU A1285      18.070  -0.309  40.593  1.00  2.780          H  
ATOM  20643 1HG  GLU A1285      17.885  -1.933  42.325  1.00  2.780          H  
ATOM  20644 2HG  GLU A1285      16.560  -0.818  42.523  1.00  2.780          H  
ATOM  20645  N   SER A1286      16.067   1.657  41.209  1.00  1.010          N  
ATOM  20646  CA  SER A1286      15.367   2.459  42.219  1.00  1.020          C  
ATOM  20647  C   SER A1286      16.001   3.741  42.751  1.00  0.550          C  
ATOM  20648  O   SER A1286      17.218   3.914  42.787  1.00  1.140          O  
ATOM  20649  CB  SER A1286      15.087   1.608  43.467  1.00  1.420          C  
ATOM  20650  OG  SER A1286      16.278   1.251  44.124  1.00  1.420          O  
ATOM  20651  H   SER A1286      17.015   1.865  40.945  1.00  1.210          H  
ATOM  20652  HA  SER A1286      14.417   2.724  41.775  1.00  1.220          H  
ATOM  20653 1HB  SER A1286      14.467   2.187  44.152  1.00  1.710          H  
ATOM  20654 2HB  SER A1286      14.528   0.717  43.239  1.00  1.710          H  
ATOM  20655  HG  SER A1286      16.033   0.575  44.760  1.00  1.710          H  
ATOM  20656  N   GLU A1287      15.134   4.569  43.311  1.00  0.760          N  
ATOM  20657  CA  GLU A1287      15.498   5.693  44.150  1.00  0.680          C  
ATOM  20658  C   GLU A1287      15.551   5.077  45.560  1.00  0.620          C  
ATOM  20659  O   GLU A1287      14.578   4.468  45.999  1.00  1.260          O  
ATOM  20660  CB  GLU A1287      14.427   6.802  44.028  1.00  0.980          C  
ATOM  20661  CG  GLU A1287      14.739   8.119  44.736  1.00  0.980          C  
ATOM  20662  CD  GLU A1287      13.608   9.200  44.624  1.00  0.980          C  
ATOM  20663  OE1 GLU A1287      12.439   8.856  44.566  1.00  0.980          O  
ATOM  20664  OE2 GLU A1287      13.940  10.360  44.585  1.00  0.980          O  
ATOM  20665  H   GLU A1287      14.144   4.386  43.129  1.00  0.910          H  
ATOM  20666  HA  GLU A1287      16.481   6.073  43.871  1.00  0.820          H  
ATOM  20667 1HB  GLU A1287      14.260   7.019  42.972  1.00  1.180          H  
ATOM  20668 2HB  GLU A1287      13.484   6.429  44.428  1.00  1.180          H  
ATOM  20669 1HG  GLU A1287      14.925   7.905  45.785  1.00  1.180          H  
ATOM  20670 2HG  GLU A1287      15.657   8.523  44.313  1.00  1.180          H  
ATOM  20671  N   ASN A1288      16.655   5.178  46.285  1.00  0.790          N  
ATOM  20672  CA  ASN A1288      16.670   4.478  47.570  1.00  0.920          C  
ATOM  20673  C   ASN A1288      15.890   5.244  48.613  1.00  0.890          C  
ATOM  20674  O   ASN A1288      16.398   6.139  49.281  1.00  1.130          O  
ATOM  20675  CB  ASN A1288      18.076   4.220  48.065  1.00  1.240          C  
ATOM  20676  CG  ASN A1288      18.102   3.352  49.339  1.00  1.240          C  
ATOM  20677  OD1 ASN A1288      17.119   3.224  50.105  1.00  1.240          O  
ATOM  20678  ND2 ASN A1288      19.242   2.740  49.569  1.00  1.240          N  
ATOM  20679  H   ASN A1288      17.458   5.685  45.944  1.00  0.950          H  
ATOM  20680  HA  ASN A1288      16.176   3.513  47.443  1.00  1.100          H  
ATOM  20681 1HB  ASN A1288      18.648   3.718  47.283  1.00  1.480          H  
ATOM  20682 2HB  ASN A1288      18.569   5.169  48.276  1.00  1.480          H  
ATOM  20683 1HD2 ASN A1288      19.343   2.155  50.376  1.00  1.480          H  
ATOM  20684 2HD2 ASN A1288      20.012   2.859  48.940  1.00  1.480          H  
ATOM  20685  N   TYR A1289      14.661   4.830  48.776  1.00  0.850          N  
ATOM  20686  CA  TYR A1289      13.703   5.483  49.637  1.00  1.060          C  
ATOM  20687  C   TYR A1289      13.713   5.031  51.080  1.00  0.800          C  
ATOM  20688  O   TYR A1289      12.846   5.458  51.848  1.00  1.150          O  
ATOM  20689  CB  TYR A1289      12.295   5.213  49.083  1.00  1.400          C  
ATOM  20690  CG  TYR A1289      12.010   3.711  48.951  1.00  1.400          C  
ATOM  20691  CD1 TYR A1289      11.570   2.976  50.050  1.00  1.400          C  
ATOM  20692  CD2 TYR A1289      12.206   3.065  47.733  1.00  1.400          C  
ATOM  20693  CE1 TYR A1289      11.345   1.628  49.930  1.00  1.400          C  
ATOM  20694  CE2 TYR A1289      11.979   1.712  47.625  1.00  1.400          C  
ATOM  20695  CZ  TYR A1289      11.554   0.995  48.717  1.00  1.400          C  
ATOM  20696  OH  TYR A1289      11.333  -0.356  48.609  1.00  1.400          O  
ATOM  20697  H   TYR A1289      14.361   4.088  48.149  1.00  1.020          H  
ATOM  20698  HA  TYR A1289      13.925   6.539  49.630  1.00  1.270          H  
ATOM  20699 1HB  TYR A1289      11.544   5.652  49.733  1.00  1.680          H  
ATOM  20700 2HB  TYR A1289      12.193   5.661  48.098  1.00  1.680          H  
ATOM  20701  HD1 TYR A1289      11.408   3.458  51.014  1.00  1.680          H  
ATOM  20702  HD2 TYR A1289      12.542   3.623  46.864  1.00  1.680          H  
ATOM  20703  HE1 TYR A1289      11.009   1.056  50.798  1.00  1.680          H  
ATOM  20704  HE2 TYR A1289      12.140   1.206  46.673  1.00  1.680          H  
ATOM  20705  HH  TYR A1289      11.113  -0.712  49.480  1.00  1.680          H  
ATOM  20706  N   GLU A1290      14.652   4.184  51.477  1.00  0.860          N  
ATOM  20707  CA  GLU A1290      14.594   3.671  52.838  1.00  0.830          C  
ATOM  20708  C   GLU A1290      15.080   4.646  53.915  1.00  0.980          C  
ATOM  20709  O   GLU A1290      16.122   5.295  53.799  1.00  1.580          O  
ATOM  20710  CB  GLU A1290      15.394   2.369  52.935  1.00  1.170          C  
ATOM  20711  CG  GLU A1290      14.887   1.188  52.049  1.00  1.170          C  
ATOM  20712  CD  GLU A1290      13.542   0.578  52.445  1.00  1.170          C  
ATOM  20713  OE1 GLU A1290      12.869   1.107  53.297  1.00  1.170          O  
ATOM  20714  OE2 GLU A1290      13.200  -0.437  51.879  1.00  1.170          O  
ATOM  20715  H   GLU A1290      15.394   3.879  50.838  1.00  1.030          H  
ATOM  20716  HA  GLU A1290      13.551   3.438  53.055  1.00  1.000          H  
ATOM  20717 1HB  GLU A1290      16.427   2.567  52.654  1.00  1.410          H  
ATOM  20718 2HB  GLU A1290      15.406   2.027  53.966  1.00  1.410          H  
ATOM  20719 1HG  GLU A1290      14.805   1.549  51.021  1.00  1.410          H  
ATOM  20720 2HG  GLU A1290      15.644   0.406  52.061  1.00  1.410          H  
ATOM  20721  N   GLY A1291      14.345   4.659  55.022  1.00  0.920          N  
ATOM  20722  CA  GLY A1291      14.659   5.460  56.208  1.00  1.370          C  
ATOM  20723  C   GLY A1291      14.792   4.565  57.448  1.00  1.280          C  
ATOM  20724  O   GLY A1291      14.586   4.996  58.585  1.00  1.630          O  
ATOM  20725  H   GLY A1291      13.507   4.093  55.033  1.00  1.100          H  
ATOM  20726 1HA  GLY A1291      15.586   6.011  56.046  1.00  1.640          H  
ATOM  20727 2HA  GLY A1291      13.886   6.201  56.365  1.00  1.640          H  
ATOM  20728  N   THR A1292      15.136   3.286  57.221  1.00  1.410          N  
ATOM  20729  CA  THR A1292      15.228   2.227  58.247  1.00  1.590          C  
ATOM  20730  C   THR A1292      16.407   2.407  59.192  1.00  1.650          C  
ATOM  20731  O   THR A1292      16.553   1.701  60.191  1.00  2.300          O  
ATOM  20732  CB  THR A1292      15.336   0.856  57.556  1.00  2.150          C  
ATOM  20733  OG1 THR A1292      16.534   0.815  56.761  1.00  2.150          O  
ATOM  20734  CG2 THR A1292      14.124   0.657  56.635  1.00  2.150          C  
ATOM  20735  H   THR A1292      15.332   3.017  56.264  1.00  1.690          H  
ATOM  20736  HA  THR A1292      14.316   2.248  58.844  1.00  1.910          H  
ATOM  20737  HB  THR A1292      15.366   0.061  58.301  1.00  2.580          H  
ATOM  20738  HG1 THR A1292      17.289   0.622  57.330  1.00  2.580          H  
ATOM  20739 1HG2 THR A1292      14.199  -0.310  56.137  1.00  2.580          H  
ATOM  20740 2HG2 THR A1292      13.213   0.689  57.228  1.00  2.580          H  
ATOM  20741 3HG2 THR A1292      14.085   1.436  55.882  1.00  2.580          H  
ATOM  20742  N   MET A1293      17.256   3.355  58.849  1.00  1.620          N  
ATOM  20743  CA  MET A1293      18.422   3.712  59.621  1.00  2.080          C  
ATOM  20744  C   MET A1293      18.081   4.458  60.914  1.00  1.840          C  
ATOM  20745  O   MET A1293      18.914   4.510  61.818  1.00  2.460          O  
ATOM  20746  CB  MET A1293      19.364   4.553  58.760  1.00  2.730          C  
ATOM  20747  CG  MET A1293      18.807   5.938  58.384  1.00  2.730          C  
ATOM  20748  SD  MET A1293      19.913   6.901  57.344  1.00  2.730          S  
ATOM  20749  CE  MET A1293      21.069   7.529  58.558  1.00  2.730          C  
ATOM  20750  H   MET A1293      17.048   3.859  58.003  1.00  1.940          H  
ATOM  20751  HA  MET A1293      18.935   2.793  59.904  1.00  2.500          H  
ATOM  20752 1HB  MET A1293      20.299   4.691  59.292  1.00  3.270          H  
ATOM  20753 2HB  MET A1293      19.588   4.018  57.836  1.00  3.270          H  
ATOM  20754 1HG  MET A1293      17.852   5.838  57.871  1.00  3.270          H  
ATOM  20755 2HG  MET A1293      18.638   6.508  59.295  1.00  3.270          H  
ATOM  20756 1HE  MET A1293      21.810   8.157  58.061  1.00  3.270          H  
ATOM  20757 2HE  MET A1293      20.530   8.122  59.300  1.00  3.270          H  
ATOM  20758 3HE  MET A1293      21.573   6.703  59.054  1.00  3.270          H  
ATOM  20759  N   ASP A1294      16.901   5.097  60.997  1.00  1.740          N  
ATOM  20760  CA  ASP A1294      16.593   5.862  62.202  1.00  2.050          C  
ATOM  20761  C   ASP A1294      15.366   5.226  62.908  1.00  2.280          C  
ATOM  20762  O   ASP A1294      14.599   4.517  62.254  1.00  2.630          O  
ATOM  20763  CB  ASP A1294      16.337   7.320  61.805  1.00  2.750          C  
ATOM  20764  CG  ASP A1294      16.683   8.367  62.904  1.00  2.750          C  
ATOM  20765  OD1 ASP A1294      17.868   8.625  63.048  1.00  2.750          O  
ATOM  20766  OD2 ASP A1294      15.835   8.848  63.617  1.00  2.750          O  
ATOM  20767  H   ASP A1294      16.208   5.046  60.239  1.00  2.090          H  
ATOM  20768  HA  ASP A1294      17.462   5.834  62.844  1.00  2.460          H  
ATOM  20769 1HB  ASP A1294      16.916   7.551  60.917  1.00  3.300          H  
ATOM  20770 2HB  ASP A1294      15.300   7.416  61.524  1.00  3.300          H  
ATOM  20771  N   PRO A1295      15.153   5.425  64.230  1.00  2.990          N  
ATOM  20772  CA  PRO A1295      13.975   5.017  64.993  1.00  3.910          C  
ATOM  20773  C   PRO A1295      12.668   5.627  64.492  1.00  3.930          C  
ATOM  20774  O   PRO A1295      12.660   6.662  63.828  1.00  4.480          O  
ATOM  20775  CB  PRO A1295      14.304   5.478  66.421  1.00  5.870          C  
ATOM  20776  CG  PRO A1295      15.807   5.524  66.481  1.00  5.870          C  
ATOM  20777  CD  PRO A1295      16.244   5.960  65.109  1.00  5.870          C  
ATOM  20778  HA  PRO A1295      13.909   3.917  64.961  1.00  4.690          H  
ATOM  20779 1HB  PRO A1295      13.850   6.462  66.611  1.00  7.040          H  
ATOM  20780 2HB  PRO A1295      13.868   4.781  67.156  1.00  7.040          H  
ATOM  20781 1HG  PRO A1295      16.130   6.228  67.264  1.00  7.040          H  
ATOM  20782 2HG  PRO A1295      16.210   4.537  66.760  1.00  7.040          H  
ATOM  20783 1HD  PRO A1295      16.279   7.041  65.104  1.00  7.040          H  
ATOM  20784 2HD  PRO A1295      17.213   5.503  64.906  1.00  7.040          H  
ATOM  20785  N   SER A1296      11.549   4.981  64.829  1.00  3.670          N  
ATOM  20786  CA  SER A1296      10.185   5.416  64.481  1.00  3.550          C  
ATOM  20787  C   SER A1296       9.806   6.837  64.939  1.00  2.880          C  
ATOM  20788  O   SER A1296       8.758   7.361  64.557  1.00  3.180          O  
ATOM  20789  CB  SER A1296       9.188   4.428  65.052  1.00  5.020          C  
ATOM  20790  OG  SER A1296       9.217   4.446  66.453  1.00  5.020          O  
ATOM  20791  H   SER A1296      11.626   4.129  65.370  1.00  4.400          H  
ATOM  20792  HA  SER A1296      10.103   5.388  63.392  1.00  4.260          H  
ATOM  20793 1HB  SER A1296       8.187   4.681  64.704  1.00  6.020          H  
ATOM  20794 2HB  SER A1296       9.418   3.428  64.692  1.00  6.020          H  
ATOM  20795  HG  SER A1296       8.542   3.820  66.740  1.00  6.020          H  
ATOM  20796  N   GLN A1297      10.677   7.470  65.729  1.00  2.340          N  
ATOM  20797  CA  GLN A1297      10.537   8.844  66.205  1.00  2.100          C  
ATOM  20798  C   GLN A1297      11.218   9.799  65.219  1.00  1.670          C  
ATOM  20799  O   GLN A1297      11.344  11.010  65.441  1.00  1.850          O  
ATOM  20800  CB  GLN A1297      11.130   9.019  67.601  1.00  3.040          C  
ATOM  20801  CG  GLN A1297      10.396   8.267  68.684  1.00  3.040          C  
ATOM  20802  CD  GLN A1297      11.007   8.492  70.048  1.00  3.040          C  
ATOM  20803  OE1 GLN A1297      11.801   7.683  70.544  1.00  3.040          O  
ATOM  20804  NE2 GLN A1297      10.650   9.617  70.657  1.00  3.040          N  
ATOM  20805  H   GLN A1297      11.488   6.947  66.024  1.00  2.810          H  
ATOM  20806  HA  GLN A1297       9.477   9.096  66.246  1.00  2.520          H  
ATOM  20807 1HB  GLN A1297      12.168   8.692  67.600  1.00  3.640          H  
ATOM  20808 2HB  GLN A1297      11.117  10.079  67.869  1.00  3.640          H  
ATOM  20809 1HG  GLN A1297       9.364   8.623  68.713  1.00  3.640          H  
ATOM  20810 2HG  GLN A1297      10.419   7.203  68.460  1.00  3.640          H  
ATOM  20811 1HE2 GLN A1297      11.015   9.844  71.557  1.00  3.640          H  
ATOM  20812 2HE2 GLN A1297      10.003  10.271  70.186  1.00  3.640          H  
ATOM  20813  N   VAL A1298      11.704   9.260  64.115  1.00  1.390          N  
ATOM  20814  CA  VAL A1298      12.330  10.127  63.159  1.00  1.380          C  
ATOM  20815  C   VAL A1298      11.381  11.180  62.585  1.00  1.660          C  
ATOM  20816  O   VAL A1298      11.872  12.251  62.264  1.00  2.520          O  
ATOM  20817  CB  VAL A1298      13.078   9.348  62.036  1.00  1.940          C  
ATOM  20818  CG1 VAL A1298      12.167   8.601  61.083  1.00  1.940          C  
ATOM  20819  CG2 VAL A1298      13.975  10.344  61.246  1.00  1.940          C  
ATOM  20820  H   VAL A1298      11.677   8.251  63.968  1.00  1.670          H  
ATOM  20821  HA  VAL A1298      13.121  10.662  63.688  1.00  1.660          H  
ATOM  20822  HB  VAL A1298      13.701   8.605  62.511  1.00  2.320          H  
ATOM  20823 1HG1 VAL A1298      12.781   8.077  60.347  1.00  2.320          H  
ATOM  20824 2HG1 VAL A1298      11.598   7.873  61.641  1.00  2.320          H  
ATOM  20825 3HG1 VAL A1298      11.505   9.280  60.571  1.00  2.320          H  
ATOM  20826 1HG2 VAL A1298      14.541   9.796  60.497  1.00  2.320          H  
ATOM  20827 2HG2 VAL A1298      13.395  11.100  60.761  1.00  2.320          H  
ATOM  20828 3HG2 VAL A1298      14.656  10.819  61.942  1.00  2.320          H  
ATOM  20829  N   PRO A1299      10.040  10.984  62.386  1.00  1.590          N  
ATOM  20830  CA  PRO A1299       9.210  12.040  61.863  1.00  2.010          C  
ATOM  20831  C   PRO A1299       9.510  13.320  62.683  1.00  1.980          C  
ATOM  20832  O   PRO A1299       9.108  14.337  62.102  1.00  2.300          O  
ATOM  20833  CB  PRO A1299       7.788  11.431  61.906  1.00  3.010          C  
ATOM  20834  CG  PRO A1299       8.048   9.958  61.728  1.00  3.010          C  
ATOM  20835  CD  PRO A1299       9.292   9.717  62.592  1.00  3.010          C  
ATOM  20836  HA  PRO A1299       9.509  12.205  60.824  1.00  2.410          H  
ATOM  20837 1HB  PRO A1299       7.220  11.662  62.735  1.00  3.620          H  
ATOM  20838 2HB  PRO A1299       7.204  11.828  61.075  1.00  3.620          H  
ATOM  20839 1HG  PRO A1299       7.179   9.366  62.061  1.00  3.620          H  
ATOM  20840 2HG  PRO A1299       8.215   9.715  60.670  1.00  3.620          H  
ATOM  20841 1HD  PRO A1299       8.967   9.641  63.630  1.00  3.620          H  
ATOM  20842 2HD  PRO A1299       9.790   8.840  62.267  1.00  3.620          H  
ATOM  20843  N   GLU A1300       9.454  13.278  64.075  1.00  2.050          N  
ATOM  20844  CA  GLU A1300       8.334  12.893  64.979  1.00  2.370          C  
ATOM  20845  C   GLU A1300       7.560  14.180  65.106  1.00  2.730          C  
ATOM  20846  O   GLU A1300       8.169  15.232  64.966  1.00  3.660          O  
ATOM  20847  CB  GLU A1300       8.737  12.453  66.398  1.00  3.190          C  
ATOM  20848  CG  GLU A1300       7.572  11.845  67.239  1.00  3.190          C  
ATOM  20849  CD  GLU A1300       8.006  11.322  68.581  1.00  3.190          C  
ATOM  20850  OE1 GLU A1300       9.144  11.501  68.931  1.00  3.190          O  
ATOM  20851  OE2 GLU A1300       7.205  10.721  69.249  1.00  3.190          O  
ATOM  20852  H   GLU A1300      10.315  12.891  64.482  1.00  2.460          H  
ATOM  20853  HA  GLU A1300       7.718  12.123  64.582  1.00  2.840          H  
ATOM  20854 1HB  GLU A1300       9.448  11.715  66.366  1.00  3.830          H  
ATOM  20855 2HB  GLU A1300       9.158  13.295  66.945  1.00  3.830          H  
ATOM  20856 1HG  GLU A1300       6.807  12.578  67.413  1.00  3.830          H  
ATOM  20857 2HG  GLU A1300       7.131  11.030  66.666  1.00  3.830          H  
ATOM  20858  N   HIS A1301       6.255  14.146  65.371  1.00  2.350          N  
ATOM  20859  CA  HIS A1301       5.551  15.418  65.539  1.00  2.940          C  
ATOM  20860  C   HIS A1301       5.656  16.158  64.231  1.00  2.410          C  
ATOM  20861  O   HIS A1301       6.400  17.135  64.095  1.00  2.530          O  
ATOM  20862  CB  HIS A1301       6.096  16.265  66.704  1.00  3.880          C  
ATOM  20863  CG  HIS A1301       6.093  15.547  68.007  1.00  3.880          C  
ATOM  20864  ND1 HIS A1301       4.930  15.196  68.665  1.00  3.880          N  
ATOM  20865  CD2 HIS A1301       7.110  15.104  68.776  1.00  3.880          C  
ATOM  20866  CE1 HIS A1301       5.239  14.564  69.783  1.00  3.880          C  
ATOM  20867  NE2 HIS A1301       6.552  14.497  69.873  1.00  3.880          N  
ATOM  20868  H   HIS A1301       5.774  13.267  65.483  1.00  2.820          H  
ATOM  20869  HA  HIS A1301       4.495  15.237  65.731  1.00  3.530          H  
ATOM  20870 1HB  HIS A1301       7.095  16.631  66.507  1.00  4.660          H  
ATOM  20871 2HB  HIS A1301       5.464  17.143  66.816  1.00  4.660          H  
ATOM  20872  HD2 HIS A1301       8.173  15.204  68.558  1.00  4.660          H  
ATOM  20873  HE1 HIS A1301       4.532  14.162  70.508  1.00  4.660          H  
ATOM  20874  HE2 HIS A1301       7.075  14.063  70.621  1.00  4.660          H  
ATOM  20875  N   TRP A1302       4.904  15.636  63.265  1.00  2.160          N  
ATOM  20876  CA  TRP A1302       4.922  16.095  61.905  1.00  1.930          C  
ATOM  20877  C   TRP A1302       4.945  17.613  61.967  1.00  1.270          C  
ATOM  20878  O   TRP A1302       4.364  18.202  62.881  1.00  1.830          O  
ATOM  20879  CB  TRP A1302       3.649  15.607  61.198  1.00  2.790          C  
ATOM  20880  CG  TRP A1302       2.401  16.268  61.713  1.00  2.790          C  
ATOM  20881  CD1 TRP A1302       1.636  15.850  62.757  1.00  2.790          C  
ATOM  20882  CD2 TRP A1302       1.740  17.456  61.188  1.00  2.790          C  
ATOM  20883  NE1 TRP A1302       0.570  16.690  62.929  1.00  2.790          N  
ATOM  20884  CE2 TRP A1302       0.616  17.673  61.975  1.00  2.790          C  
ATOM  20885  CE3 TRP A1302       2.007  18.333  60.127  1.00  2.790          C  
ATOM  20886  CZ2 TRP A1302      -0.244  18.727  61.743  1.00  2.790          C  
ATOM  20887  CZ3 TRP A1302       1.149  19.377  59.899  1.00  2.790          C  
ATOM  20888  CH2 TRP A1302       0.055  19.576  60.682  1.00  2.790          C  
ATOM  20889  H   TRP A1302       4.327  14.846  63.503  1.00  2.590          H  
ATOM  20890  HA  TRP A1302       5.810  15.680  61.445  1.00  2.320          H  
ATOM  20891 1HB  TRP A1302       3.704  15.747  60.131  1.00  3.350          H  
ATOM  20892 2HB  TRP A1302       3.545  14.538  61.366  1.00  3.350          H  
ATOM  20893  HD1 TRP A1302       1.842  14.979  63.370  1.00  3.350          H  
ATOM  20894  HE1 TRP A1302      -0.141  16.595  63.636  1.00  3.350          H  
ATOM  20895  HE3 TRP A1302       2.861  18.199  59.491  1.00  3.350          H  
ATOM  20896  HZ2 TRP A1302      -1.127  18.900  62.356  1.00  3.350          H  
ATOM  20897  HZ3 TRP A1302       1.358  20.044  59.069  1.00  3.350          H  
ATOM  20898  HH2 TRP A1302      -0.601  20.417  60.458  1.00  3.350          H  
ATOM  20899  N   PRO A1303       5.448  18.278  60.940  1.00  1.300          N  
ATOM  20900  CA  PRO A1303       5.808  19.679  60.909  1.00  1.790          C  
ATOM  20901  C   PRO A1303       4.775  20.734  61.202  1.00  1.360          C  
ATOM  20902  O   PRO A1303       4.616  21.617  60.387  1.00  2.060          O  
ATOM  20903  CB  PRO A1303       6.176  19.862  59.410  1.00  2.690          C  
ATOM  20904  CG  PRO A1303       6.621  18.561  58.947  1.00  2.690          C  
ATOM  20905  CD  PRO A1303       5.750  17.583  59.661  1.00  2.690          C  
ATOM  20906  HA  PRO A1303       6.686  19.824  61.553  1.00  2.150          H  
ATOM  20907 1HB  PRO A1303       5.288  20.178  58.846  1.00  3.220          H  
ATOM  20908 2HB  PRO A1303       6.905  20.654  59.267  1.00  3.220          H  
ATOM  20909 1HG  PRO A1303       6.531  18.523  57.851  1.00  3.220          H  
ATOM  20910 2HG  PRO A1303       7.693  18.448  59.189  1.00  3.220          H  
ATOM  20911 1HD  PRO A1303       4.854  17.391  59.075  1.00  3.220          H  
ATOM  20912 2HD  PRO A1303       6.358  16.713  59.788  1.00  3.220          H  
ATOM  20913  N   GLN A1304       4.169  20.753  62.368  1.00  0.880          N  
ATOM  20914  CA  GLN A1304       3.247  21.826  62.683  1.00  0.670          C  
ATOM  20915  C   GLN A1304       3.923  23.212  62.610  1.00  0.430          C  
ATOM  20916  O   GLN A1304       3.335  24.145  62.079  1.00  0.990          O  
ATOM  20917  CB  GLN A1304       2.644  21.606  64.069  1.00  1.020          C  
ATOM  20918  CG  GLN A1304       1.692  20.431  64.119  1.00  1.020          C  
ATOM  20919  CD  GLN A1304       1.128  20.176  65.485  1.00  1.020          C  
ATOM  20920  OE1 GLN A1304       0.619  21.102  66.119  1.00  1.020          O  
ATOM  20921  NE2 GLN A1304       1.208  18.939  65.961  1.00  1.020          N  
ATOM  20922  H   GLN A1304       4.319  19.981  63.009  1.00  1.060          H  
ATOM  20923  HA  GLN A1304       2.431  21.799  61.968  1.00  0.800          H  
ATOM  20924 1HB  GLN A1304       3.448  21.434  64.792  1.00  1.230          H  
ATOM  20925 2HB  GLN A1304       2.110  22.501  64.381  1.00  1.230          H  
ATOM  20926 1HG  GLN A1304       0.868  20.655  63.456  1.00  1.230          H  
ATOM  20927 2HG  GLN A1304       2.213  19.531  63.780  1.00  1.230          H  
ATOM  20928 1HE2 GLN A1304       0.844  18.728  66.870  1.00  1.230          H  
ATOM  20929 2HE2 GLN A1304       1.640  18.216  65.418  1.00  1.230          H  
ATOM  20930  N   GLU A1305       5.148  23.355  63.127  1.00  0.890          N  
ATOM  20931  CA  GLU A1305       5.803  24.667  63.127  1.00  1.050          C  
ATOM  20932  C   GLU A1305       6.289  25.171  61.762  1.00  0.860          C  
ATOM  20933  O   GLU A1305       5.927  26.288  61.385  1.00  1.650          O  
ATOM  20934  CB  GLU A1305       6.956  24.653  64.130  1.00  1.410          C  
ATOM  20935  CG  GLU A1305       6.506  24.544  65.593  1.00  1.410          C  
ATOM  20936  CD  GLU A1305       6.086  23.146  65.982  1.00  1.410          C  
ATOM  20937  OE1 GLU A1305       6.273  22.249  65.191  1.00  1.410          O  
ATOM  20938  OE2 GLU A1305       5.573  22.977  67.058  1.00  1.410          O  
ATOM  20939  H   GLU A1305       5.613  22.559  63.568  1.00  1.070          H  
ATOM  20940  HA  GLU A1305       5.074  25.389  63.489  1.00  1.260          H  
ATOM  20941 1HB  GLU A1305       7.618  23.813  63.910  1.00  1.690          H  
ATOM  20942 2HB  GLU A1305       7.543  25.566  64.022  1.00  1.690          H  
ATOM  20943 1HG  GLU A1305       7.327  24.857  66.238  1.00  1.690          H  
ATOM  20944 2HG  GLU A1305       5.672  25.224  65.755  1.00  1.690          H  
ATOM  20945  N   GLY A1306       7.023  24.360  60.991  1.00  0.590          N  
ATOM  20946  CA  GLY A1306       7.491  24.775  59.672  1.00  0.760          C  
ATOM  20947  C   GLY A1306       8.865  25.439  59.690  1.00  0.610          C  
ATOM  20948  O   GLY A1306       9.193  26.266  58.839  1.00  0.930          O  
ATOM  20949  H   GLY A1306       7.361  23.465  61.358  1.00  0.710          H  
ATOM  20950 1HA  GLY A1306       7.538  23.892  59.044  1.00  0.910          H  
ATOM  20951 2HA  GLY A1306       6.761  25.431  59.226  1.00  0.910          H  
ATOM  20952  N   GLU A1307       9.673  25.081  60.667  1.00  0.350          N  
ATOM  20953  CA  GLU A1307      11.004  25.654  60.768  1.00  0.430          C  
ATOM  20954  C   GLU A1307      11.949  24.942  59.797  1.00  0.420          C  
ATOM  20955  O   GLU A1307      12.219  23.749  59.929  1.00  0.500          O  
ATOM  20956  CB  GLU A1307      11.511  25.521  62.203  1.00  0.570          C  
ATOM  20957  CG  GLU A1307      12.823  26.166  62.435  1.00  0.570          C  
ATOM  20958  CD  GLU A1307      13.332  26.023  63.832  1.00  0.570          C  
ATOM  20959  OE1 GLU A1307      13.076  25.018  64.445  1.00  0.570          O  
ATOM  20960  OE2 GLU A1307      13.967  26.942  64.302  1.00  0.570          O  
ATOM  20961  H   GLU A1307       9.358  24.351  61.317  1.00  0.420          H  
ATOM  20962  HA  GLU A1307      10.958  26.710  60.493  1.00  0.520          H  
ATOM  20963 1HB  GLU A1307      10.785  25.965  62.885  1.00  0.680          H  
ATOM  20964 2HB  GLU A1307      11.595  24.470  62.458  1.00  0.680          H  
ATOM  20965 1HG  GLU A1307      13.555  25.734  61.754  1.00  0.680          H  
ATOM  20966 2HG  GLU A1307      12.711  27.211  62.186  1.00  0.680          H  
ATOM  20967  N   ILE A1308      12.460  25.656  58.807  1.00  0.530          N  
ATOM  20968  CA  ILE A1308      13.302  24.980  57.810  1.00  0.510          C  
ATOM  20969  C   ILE A1308      14.722  25.525  57.824  1.00  0.530          C  
ATOM  20970  O   ILE A1308      14.964  26.725  57.654  1.00  0.600          O  
ATOM  20971  CB  ILE A1308      12.716  25.126  56.391  1.00  0.720          C  
ATOM  20972  CG1 ILE A1308      11.268  24.537  56.338  1.00  0.720          C  
ATOM  20973  CG2 ILE A1308      13.655  24.406  55.366  1.00  0.720          C  
ATOM  20974  CD1 ILE A1308      10.464  24.979  55.128  1.00  0.720          C  
ATOM  20975  H   ILE A1308      12.237  26.659  58.765  1.00  0.640          H  
ATOM  20976  HA  ILE A1308      13.356  23.920  58.048  1.00  0.610          H  
ATOM  20977  HB  ILE A1308      12.671  26.113  56.131  1.00  0.870          H  
ATOM  20978 1HG1 ILE A1308      11.333  23.457  56.331  1.00  0.870          H  
ATOM  20979 2HG1 ILE A1308      10.721  24.844  57.224  1.00  0.870          H  
ATOM  20980 1HG2 ILE A1308      13.265  24.517  54.364  1.00  0.870          H  
ATOM  20981 2HG2 ILE A1308      14.651  24.847  55.394  1.00  0.870          H  
ATOM  20982 3HG2 ILE A1308      13.730  23.344  55.615  1.00  0.870          H  
ATOM  20983 1HD1 ILE A1308       9.483  24.541  55.168  1.00  0.870          H  
ATOM  20984 2HD1 ILE A1308      10.364  26.062  55.148  1.00  0.870          H  
ATOM  20985 3HD1 ILE A1308      10.942  24.690  54.215  1.00  0.870          H  
ATOM  20986  N   LYS A1309      15.682  24.634  58.010  1.00  0.490          N  
ATOM  20987  CA  LYS A1309      17.078  25.041  58.055  1.00  0.520          C  
ATOM  20988  C   LYS A1309      17.886  24.455  56.903  1.00  0.510          C  
ATOM  20989  O   LYS A1309      17.854  23.248  56.634  1.00  0.520          O  
ATOM  20990  CB  LYS A1309      17.694  24.611  59.386  1.00  0.720          C  
ATOM  20991  CG  LYS A1309      17.097  25.273  60.606  1.00  0.720          C  
ATOM  20992  CD  LYS A1309      17.677  24.751  61.906  1.00  0.720          C  
ATOM  20993  CE  LYS A1309      17.001  25.447  63.090  1.00  0.720          C  
ATOM  20994  NZ  LYS A1309      17.503  24.977  64.409  1.00  0.720          N  
ATOM  20995  H   LYS A1309      15.424  23.651  58.131  1.00  0.590          H  
ATOM  20996  HA  LYS A1309      17.135  26.127  57.974  1.00  0.620          H  
ATOM  20997 1HB  LYS A1309      17.587  23.559  59.503  1.00  0.860          H  
ATOM  20998 2HB  LYS A1309      18.758  24.833  59.372  1.00  0.860          H  
ATOM  20999 1HG  LYS A1309      17.344  26.305  60.561  1.00  0.860          H  
ATOM  21000 2HG  LYS A1309      16.011  25.166  60.608  1.00  0.860          H  
ATOM  21001 1HD  LYS A1309      17.512  23.672  61.972  1.00  0.860          H  
ATOM  21002 2HD  LYS A1309      18.752  24.942  61.932  1.00  0.860          H  
ATOM  21003 1HE  LYS A1309      17.168  26.521  63.012  1.00  0.860          H  
ATOM  21004 2HE  LYS A1309      15.935  25.254  63.036  1.00  0.860          H  
ATOM  21005 1HZ  LYS A1309      17.002  25.479  65.136  1.00  0.860          H  
ATOM  21006 2HZ  LYS A1309      17.336  23.988  64.506  1.00  0.860          H  
ATOM  21007 3HZ  LYS A1309      18.491  25.161  64.486  1.00  0.860          H  
ATOM  21008  N   ILE A1310      18.609  25.320  56.205  1.00  0.510          N  
ATOM  21009  CA  ILE A1310      19.453  24.878  55.108  1.00  0.510          C  
ATOM  21010  C   ILE A1310      20.903  25.104  55.547  1.00  0.550          C  
ATOM  21011  O   ILE A1310      21.293  26.240  55.844  1.00  0.580          O  
ATOM  21012  CB  ILE A1310      19.130  25.665  53.817  1.00  0.710          C  
ATOM  21013  CG1 ILE A1310      17.581  25.633  53.496  1.00  0.710          C  
ATOM  21014  CG2 ILE A1310      19.913  25.088  52.674  1.00  0.710          C  
ATOM  21015  CD1 ILE A1310      16.961  24.271  53.256  1.00  0.710          C  
ATOM  21016  H   ILE A1310      18.567  26.315  56.451  1.00  0.610          H  
ATOM  21017  HA  ILE A1310      19.314  23.812  54.934  1.00  0.610          H  
ATOM  21018  HB  ILE A1310      19.409  26.690  53.947  1.00  0.860          H  
ATOM  21019 1HG1 ILE A1310      17.060  26.094  54.337  1.00  0.860          H  
ATOM  21020 2HG1 ILE A1310      17.403  26.241  52.610  1.00  0.860          H  
ATOM  21021 1HG2 ILE A1310      19.710  25.639  51.764  1.00  0.860          H  
ATOM  21022 2HG2 ILE A1310      20.958  25.145  52.899  1.00  0.860          H  
ATOM  21023 3HG2 ILE A1310      19.642  24.051  52.537  1.00  0.860          H  
ATOM  21024 1HD1 ILE A1310      15.897  24.392  53.062  1.00  0.860          H  
ATOM  21025 2HD1 ILE A1310      17.417  23.795  52.401  1.00  0.860          H  
ATOM  21026 3HD1 ILE A1310      17.094  23.655  54.135  1.00  0.860          H  
ATOM  21027  N   HIS A1311      21.710  24.039  55.556  1.00  0.570          N  
ATOM  21028  CA  HIS A1311      23.091  24.112  56.037  1.00  0.650          C  
ATOM  21029  C   HIS A1311      24.148  23.736  54.995  1.00  0.630          C  
ATOM  21030  O   HIS A1311      24.360  22.552  54.714  1.00  0.630          O  
ATOM  21031  CB  HIS A1311      23.276  23.136  57.204  1.00  0.880          C  
ATOM  21032  CG  HIS A1311      22.425  23.368  58.427  1.00  0.880          C  
ATOM  21033  ND1 HIS A1311      22.738  24.303  59.391  1.00  0.880          N  
ATOM  21034  CD2 HIS A1311      21.290  22.757  58.849  1.00  0.880          C  
ATOM  21035  CE1 HIS A1311      21.834  24.251  60.356  1.00  0.880          C  
ATOM  21036  NE2 HIS A1311      20.962  23.305  60.064  1.00  0.880          N  
ATOM  21037  H   HIS A1311      21.320  23.131  55.289  1.00  0.680          H  
ATOM  21038  HA  HIS A1311      23.303  25.123  56.381  1.00  0.780          H  
ATOM  21039 1HB  HIS A1311      23.052  22.142  56.844  1.00  1.050          H  
ATOM  21040 2HB  HIS A1311      24.320  23.140  57.510  1.00  1.050          H  
ATOM  21041  HD1 HIS A1311      23.612  24.782  59.482  1.00  1.050          H  
ATOM  21042  HD2 HIS A1311      20.680  21.961  58.430  1.00  1.050          H  
ATOM  21043  HE1 HIS A1311      21.909  24.911  61.221  1.00  1.050          H  
ATOM  21044  N   ASP A1312      24.780  24.741  54.380  1.00  0.650          N  
ATOM  21045  CA  ASP A1312      25.795  24.545  53.336  1.00  0.660          C  
ATOM  21046  C   ASP A1312      25.322  23.582  52.265  1.00  0.610          C  
ATOM  21047  O   ASP A1312      26.080  22.727  51.795  1.00  0.620          O  
ATOM  21048  CB  ASP A1312      27.118  24.047  53.930  1.00  0.920          C  
ATOM  21049  CG  ASP A1312      27.831  25.088  54.809  1.00  0.920          C  
ATOM  21050  OD1 ASP A1312      27.914  26.242  54.404  1.00  0.920          O  
ATOM  21051  OD2 ASP A1312      28.273  24.751  55.875  1.00  0.920          O  
ATOM  21052  H   ASP A1312      24.542  25.683  54.659  1.00  0.780          H  
ATOM  21053  HA  ASP A1312      25.971  25.511  52.867  1.00  0.790          H  
ATOM  21054 1HB  ASP A1312      26.932  23.151  54.526  1.00  1.100          H  
ATOM  21055 2HB  ASP A1312      27.792  23.760  53.120  1.00  1.100          H  
ATOM  21056  N   LEU A1313      24.071  23.714  51.874  1.00  0.580          N  
ATOM  21057  CA  LEU A1313      23.501  22.797  50.916  1.00  0.540          C  
ATOM  21058  C   LEU A1313      24.213  22.813  49.584  1.00  0.530          C  
ATOM  21059  O   LEU A1313      24.435  23.876  48.985  1.00  0.540          O  
ATOM  21060  CB  LEU A1313      22.013  23.129  50.729  1.00  0.770          C  
ATOM  21061  CG  LEU A1313      21.219  22.322  49.705  1.00  0.770          C  
ATOM  21062  CD1 LEU A1313      21.091  20.915  50.184  1.00  0.770          C  
ATOM  21063  CD2 LEU A1313      19.851  22.976  49.480  1.00  0.770          C  
ATOM  21064  H   LEU A1313      23.513  24.483  52.258  1.00  0.700          H  
ATOM  21065  HA  LEU A1313      23.592  21.796  51.335  1.00  0.650          H  
ATOM  21066 1HB  LEU A1313      21.542  22.940  51.687  1.00  0.930          H  
ATOM  21067 2HB  LEU A1313      21.904  24.145  50.523  1.00  0.930          H  
ATOM  21068  HG  LEU A1313      21.754  22.313  48.765  1.00  0.930          H  
ATOM  21069 1HD1 LEU A1313      20.536  20.328  49.453  1.00  0.930          H  
ATOM  21070 2HD1 LEU A1313      22.071  20.488  50.319  1.00  0.930          H  
ATOM  21071 3HD1 LEU A1313      20.575  20.905  51.120  1.00  0.930          H  
ATOM  21072 1HD2 LEU A1313      19.295  22.409  48.739  1.00  0.930          H  
ATOM  21073 2HD2 LEU A1313      19.293  22.995  50.412  1.00  0.930          H  
ATOM  21074 3HD2 LEU A1313      19.993  23.997  49.122  1.00  0.930          H  
ATOM  21075  N   CYS A1314      24.578  21.615  49.119  1.00  0.520          N  
ATOM  21076  CA  CYS A1314      25.233  21.456  47.837  1.00  0.510          C  
ATOM  21077  C   CYS A1314      24.492  20.403  47.018  1.00  0.490          C  
ATOM  21078  O   CYS A1314      24.400  19.233  47.416  1.00  0.490          O  
ATOM  21079  CB  CYS A1314      26.677  21.055  48.051  1.00  0.720          C  
ATOM  21080  SG  CYS A1314      27.589  22.246  49.054  1.00  0.720          S  
ATOM  21081  H   CYS A1314      24.398  20.782  49.690  1.00  0.620          H  
ATOM  21082  HA  CYS A1314      25.203  22.403  47.316  1.00  0.610          H  
ATOM  21083 1HB  CYS A1314      26.714  20.097  48.546  1.00  0.860          H  
ATOM  21084 2HB  CYS A1314      27.175  20.963  47.088  1.00  0.860          H  
ATOM  21085  HG  CYS A1314      26.740  22.221  50.135  1.00  0.860          H  
ATOM  21086  N   VAL A1315      24.027  20.811  45.843  1.00  0.480          N  
ATOM  21087  CA  VAL A1315      23.198  19.964  44.977  1.00  0.450          C  
ATOM  21088  C   VAL A1315      23.703  19.761  43.573  1.00  0.440          C  
ATOM  21089  O   VAL A1315      24.048  20.720  42.868  1.00  0.470          O  
ATOM  21090  CB  VAL A1315      21.755  20.500  44.922  1.00  0.640          C  
ATOM  21091  CG1 VAL A1315      20.913  19.709  43.937  1.00  0.640          C  
ATOM  21092  CG2 VAL A1315      21.159  20.365  46.313  1.00  0.640          C  
ATOM  21093  H   VAL A1315      24.256  21.774  45.569  1.00  0.580          H  
ATOM  21094  HA  VAL A1315      23.146  18.977  45.438  1.00  0.540          H  
ATOM  21095  HB  VAL A1315      21.754  21.522  44.599  1.00  0.770          H  
ATOM  21096 1HG1 VAL A1315      19.899  20.103  43.939  1.00  0.770          H  
ATOM  21097 2HG1 VAL A1315      21.306  19.789  42.925  1.00  0.770          H  
ATOM  21098 3HG1 VAL A1315      20.913  18.664  44.243  1.00  0.770          H  
ATOM  21099 1HG2 VAL A1315      20.144  20.720  46.323  1.00  0.770          H  
ATOM  21100 2HG2 VAL A1315      21.176  19.327  46.592  1.00  0.770          H  
ATOM  21101 3HG2 VAL A1315      21.740  20.930  47.010  1.00  0.770          H  
ATOM  21102  N   ARG A1316      23.673  18.492  43.165  1.00  0.430          N  
ATOM  21103  CA  ARG A1316      24.081  18.056  41.849  1.00  0.430          C  
ATOM  21104  C   ARG A1316      23.009  17.135  41.255  1.00  0.420          C  
ATOM  21105  O   ARG A1316      22.157  16.587  41.968  1.00  0.460          O  
ATOM  21106  CB  ARG A1316      25.416  17.336  41.928  1.00  0.600          C  
ATOM  21107  CG  ARG A1316      25.379  16.006  42.666  1.00  0.600          C  
ATOM  21108  CD  ARG A1316      26.717  15.418  42.813  1.00  0.600          C  
ATOM  21109  NE  ARG A1316      26.635  14.069  43.367  1.00  0.600          N  
ATOM  21110  CZ  ARG A1316      27.653  13.237  43.621  1.00  0.600          C  
ATOM  21111  NH1 ARG A1316      28.911  13.575  43.383  1.00  0.600          N  
ATOM  21112  NH2 ARG A1316      27.341  12.059  44.121  1.00  0.600          N  
ATOM  21113  H   ARG A1316      23.340  17.790  43.838  1.00  0.520          H  
ATOM  21114  HA  ARG A1316      24.186  18.928  41.204  1.00  0.520          H  
ATOM  21115 1HB  ARG A1316      25.791  17.150  40.924  1.00  0.720          H  
ATOM  21116 2HB  ARG A1316      26.141  17.977  42.434  1.00  0.720          H  
ATOM  21117 1HG  ARG A1316      24.941  16.137  43.658  1.00  0.720          H  
ATOM  21118 2HG  ARG A1316      24.777  15.288  42.103  1.00  0.720          H  
ATOM  21119 1HD  ARG A1316      27.201  15.388  41.862  1.00  0.720          H  
ATOM  21120 2HD  ARG A1316      27.306  16.028  43.484  1.00  0.720          H  
ATOM  21121  HE  ARG A1316      25.692  13.679  43.573  1.00  0.720          H  
ATOM  21122 1HH1 ARG A1316      29.133  14.483  43.000  1.00  0.720          H  
ATOM  21123 2HH1 ARG A1316      29.657  12.923  43.584  1.00  0.720          H  
ATOM  21124 1HH2 ARG A1316      26.329  11.855  44.286  1.00  0.720          H  
ATOM  21125 2HH2 ARG A1316      28.050  11.379  44.336  1.00  0.720          H  
ATOM  21126  N   TYR A1317      23.056  16.974  39.941  1.00  0.420          N  
ATOM  21127  CA  TYR A1317      22.089  16.130  39.261  1.00  0.450          C  
ATOM  21128  C   TYR A1317      22.613  14.827  38.660  1.00  0.480          C  
ATOM  21129  O   TYR A1317      21.971  13.788  38.808  1.00  0.490          O  
ATOM  21130  CB  TYR A1317      21.427  16.997  38.200  1.00  0.620          C  
ATOM  21131  CG  TYR A1317      20.567  18.050  38.839  1.00  0.620          C  
ATOM  21132  CD1 TYR A1317      21.075  19.257  39.318  1.00  0.620          C  
ATOM  21133  CD2 TYR A1317      19.249  17.792  38.938  1.00  0.620          C  
ATOM  21134  CE1 TYR A1317      20.210  20.149  39.908  1.00  0.620          C  
ATOM  21135  CE2 TYR A1317      18.406  18.671  39.501  1.00  0.620          C  
ATOM  21136  CZ  TYR A1317      18.873  19.835  39.990  1.00  0.620          C  
ATOM  21137  OH  TYR A1317      18.015  20.695  40.558  1.00  0.620          O  
ATOM  21138  H   TYR A1317      23.759  17.467  39.411  1.00  0.500          H  
ATOM  21139  HA  TYR A1317      21.326  15.852  39.986  1.00  0.540          H  
ATOM  21140 1HB  TYR A1317      22.186  17.485  37.587  1.00  0.740          H  
ATOM  21141 2HB  TYR A1317      20.809  16.385  37.546  1.00  0.740          H  
ATOM  21142  HD1 TYR A1317      22.135  19.489  39.243  1.00  0.740          H  
ATOM  21143  HD2 TYR A1317      18.881  16.872  38.555  1.00  0.740          H  
ATOM  21144  HE1 TYR A1317      20.571  21.089  40.304  1.00  0.740          H  
ATOM  21145  HE2 TYR A1317      17.347  18.438  39.566  1.00  0.740          H  
ATOM  21146  HH  TYR A1317      17.132  20.310  40.545  1.00  0.740          H  
ATOM  21147  N   GLU A1318      23.761  14.869  37.979  1.00  0.680          N  
ATOM  21148  CA  GLU A1318      24.245  13.672  37.268  1.00  0.790          C  
ATOM  21149  C   GLU A1318      25.599  13.113  37.709  1.00  0.800          C  
ATOM  21150  O   GLU A1318      26.173  12.269  37.006  1.00  1.550          O  
ATOM  21151  CB  GLU A1318      24.311  13.948  35.764  1.00  1.060          C  
ATOM  21152  CG  GLU A1318      22.978  14.280  35.106  1.00  1.060          C  
ATOM  21153  CD  GLU A1318      23.103  14.484  33.606  1.00  1.060          C  
ATOM  21154  OE1 GLU A1318      24.191  14.348  33.096  1.00  1.060          O  
ATOM  21155  OE2 GLU A1318      22.116  14.789  32.982  1.00  1.060          O  
ATOM  21156  H   GLU A1318      24.269  15.735  37.926  1.00  0.820          H  
ATOM  21157  HA  GLU A1318      23.513  12.879  37.422  1.00  0.950          H  
ATOM  21158 1HB  GLU A1318      24.977  14.761  35.588  1.00  1.270          H  
ATOM  21159 2HB  GLU A1318      24.720  13.078  35.253  1.00  1.270          H  
ATOM  21160 1HG  GLU A1318      22.275  13.470  35.301  1.00  1.270          H  
ATOM  21161 2HG  GLU A1318      22.577  15.186  35.556  1.00  1.270          H  
ATOM  21162  N   ASN A1319      26.121  13.639  38.805  1.00  1.070          N  
ATOM  21163  CA  ASN A1319      27.382  13.286  39.475  1.00  1.030          C  
ATOM  21164  C   ASN A1319      28.675  13.541  38.694  1.00  0.750          C  
ATOM  21165  O   ASN A1319      29.765  13.329  39.211  1.00  0.780          O  
ATOM  21166  CB  ASN A1319      27.322  11.831  39.865  1.00  1.460          C  
ATOM  21167  CG  ASN A1319      26.070  11.543  40.600  1.00  1.460          C  
ATOM  21168  OD1 ASN A1319      25.478  12.442  41.211  1.00  1.460          O  
ATOM  21169  ND2 ASN A1319      25.639  10.310  40.555  1.00  1.460          N  
ATOM  21170  H   ASN A1319      25.535  14.319  39.271  1.00  1.280          H  
ATOM  21171  HA  ASN A1319      27.451  13.867  40.377  1.00  1.240          H  
ATOM  21172 1HB  ASN A1319      27.386  11.194  38.985  1.00  1.750          H  
ATOM  21173 2HB  ASN A1319      28.171  11.592  40.506  1.00  1.750          H  
ATOM  21174 1HD2 ASN A1319      24.793  10.059  41.030  1.00  1.750          H  
ATOM  21175 2HD2 ASN A1319      26.149   9.618  40.045  1.00  1.750          H  
ATOM  21176  N   ASN A1320      28.566  14.043  37.483  1.00  1.300          N  
ATOM  21177  CA  ASN A1320      29.725  14.331  36.656  1.00  1.260          C  
ATOM  21178  C   ASN A1320      29.679  15.753  36.143  1.00  1.120          C  
ATOM  21179  O   ASN A1320      30.444  16.146  35.265  1.00  1.300          O  
ATOM  21180  CB  ASN A1320      29.743  13.335  35.523  1.00  1.780          C  
ATOM  21181  CG  ASN A1320      30.022  11.924  36.012  1.00  1.780          C  
ATOM  21182  OD1 ASN A1320      31.190  11.516  36.093  1.00  1.780          O  
ATOM  21183  ND2 ASN A1320      28.989  11.188  36.381  1.00  1.780          N  
ATOM  21184  H   ASN A1320      27.639  14.163  37.098  1.00  1.560          H  
ATOM  21185  HA  ASN A1320      30.629  14.222  37.257  1.00  1.510          H  
ATOM  21186 1HB  ASN A1320      28.773  13.347  35.019  1.00  2.140          H  
ATOM  21187 2HB  ASN A1320      30.500  13.617  34.794  1.00  2.140          H  
ATOM  21188 1HD2 ASN A1320      29.138  10.265  36.725  1.00  2.140          H  
ATOM  21189 2HD2 ASN A1320      28.041  11.566  36.368  1.00  2.140          H  
ATOM  21190  N   LEU A1321      28.740  16.507  36.665  1.00  1.100          N  
ATOM  21191  CA  LEU A1321      28.516  17.877  36.258  1.00  1.160          C  
ATOM  21192  C   LEU A1321      28.869  18.826  37.358  1.00  1.080          C  
ATOM  21193  O   LEU A1321      29.033  18.426  38.511  1.00  1.680          O  
ATOM  21194  CB  LEU A1321      27.061  18.100  35.846  1.00  1.600          C  
ATOM  21195  CG  LEU A1321      26.514  17.195  34.724  1.00  1.600          C  
ATOM  21196  CD1 LEU A1321      25.040  17.502  34.538  1.00  1.600          C  
ATOM  21197  CD2 LEU A1321      27.276  17.412  33.425  1.00  1.600          C  
ATOM  21198  H   LEU A1321      28.184  16.119  37.408  1.00  1.320          H  
ATOM  21199  HA  LEU A1321      29.167  18.106  35.418  1.00  1.390          H  
ATOM  21200 1HB  LEU A1321      26.437  17.958  36.726  1.00  1.920          H  
ATOM  21201 2HB  LEU A1321      26.949  19.136  35.524  1.00  1.920          H  
ATOM  21202  HG  LEU A1321      26.617  16.159  35.013  1.00  1.920          H  
ATOM  21203 1HD1 LEU A1321      24.635  16.860  33.758  1.00  1.920          H  
ATOM  21204 2HD1 LEU A1321      24.500  17.324  35.466  1.00  1.920          H  
ATOM  21205 3HD1 LEU A1321      24.917  18.542  34.245  1.00  1.920          H  
ATOM  21206 1HD2 LEU A1321      26.857  16.760  32.655  1.00  1.920          H  
ATOM  21207 2HD2 LEU A1321      27.179  18.450  33.110  1.00  1.920          H  
ATOM  21208 3HD2 LEU A1321      28.328  17.170  33.556  1.00  1.920          H  
ATOM  21209  N   LYS A1322      28.998  20.085  37.001  1.00  0.750          N  
ATOM  21210  CA  LYS A1322      29.213  21.106  37.994  1.00  1.000          C  
ATOM  21211  C   LYS A1322      27.967  21.148  38.875  1.00  0.760          C  
ATOM  21212  O   LYS A1322      26.868  20.890  38.374  1.00  0.680          O  
ATOM  21213  CB  LYS A1322      29.462  22.462  37.327  1.00  1.300          C  
ATOM  21214  CG  LYS A1322      30.776  22.554  36.565  1.00  1.300          C  
ATOM  21215  CD  LYS A1322      30.970  23.942  35.958  1.00  1.300          C  
ATOM  21216  CE  LYS A1322      32.287  24.041  35.188  1.00  1.300          C  
ATOM  21217  NZ  LYS A1322      32.477  25.391  34.578  1.00  1.300          N  
ATOM  21218  H   LYS A1322      28.896  20.336  36.029  1.00  0.900          H  
ATOM  21219  HA  LYS A1322      30.082  20.824  38.582  1.00  1.200          H  
ATOM  21220 1HB  LYS A1322      28.657  22.662  36.621  1.00  1.560          H  
ATOM  21221 2HB  LYS A1322      29.437  23.257  38.071  1.00  1.560          H  
ATOM  21222 1HG  LYS A1322      31.599  22.343  37.247  1.00  1.560          H  
ATOM  21223 2HG  LYS A1322      30.789  21.810  35.771  1.00  1.560          H  
ATOM  21224 1HD  LYS A1322      30.146  24.161  35.278  1.00  1.560          H  
ATOM  21225 2HD  LYS A1322      30.970  24.689  36.753  1.00  1.560          H  
ATOM  21226 1HE  LYS A1322      33.113  23.843  35.869  1.00  1.560          H  
ATOM  21227 2HE  LYS A1322      32.293  23.293  34.396  1.00  1.560          H  
ATOM  21228 1HZ  LYS A1322      33.356  25.414  34.080  1.00  1.560          H  
ATOM  21229 2HZ  LYS A1322      31.721  25.582  33.934  1.00  1.560          H  
ATOM  21230 3HZ  LYS A1322      32.485  26.093  35.304  1.00  1.560          H  
ATOM  21231  N   PRO A1323      28.095  21.434  40.177  1.00  0.700          N  
ATOM  21232  CA  PRO A1323      26.994  21.555  41.102  1.00  0.530          C  
ATOM  21233  C   PRO A1323      26.159  22.744  40.704  1.00  0.490          C  
ATOM  21234  O   PRO A1323      26.680  23.705  40.133  1.00  0.510          O  
ATOM  21235  CB  PRO A1323      27.683  21.764  42.456  1.00  0.800          C  
ATOM  21236  CG  PRO A1323      29.050  22.337  42.110  1.00  0.800          C  
ATOM  21237  CD  PRO A1323      29.421  21.697  40.775  1.00  0.800          C  
ATOM  21238  HA  PRO A1323      26.395  20.633  41.094  1.00  0.640          H  
ATOM  21239 1HB  PRO A1323      27.074  22.450  43.078  1.00  0.950          H  
ATOM  21240 2HB  PRO A1323      27.734  20.809  42.999  1.00  0.950          H  
ATOM  21241 1HG  PRO A1323      28.985  23.436  42.046  1.00  0.950          H  
ATOM  21242 2HG  PRO A1323      29.769  22.109  42.912  1.00  0.950          H  
ATOM  21243 1HD  PRO A1323      29.992  22.427  40.192  1.00  0.950          H  
ATOM  21244 2HD  PRO A1323      29.972  20.754  40.930  1.00  0.950          H  
ATOM  21245  N   VAL A1324      24.878  22.680  41.018  1.00  0.460          N  
ATOM  21246  CA  VAL A1324      23.977  23.779  40.745  1.00  0.470          C  
ATOM  21247  C   VAL A1324      23.861  24.649  41.961  1.00  0.450          C  
ATOM  21248  O   VAL A1324      23.860  25.862  41.841  1.00  0.460          O  
ATOM  21249  CB  VAL A1324      22.594  23.305  40.284  1.00  0.650          C  
ATOM  21250  CG1 VAL A1324      21.647  24.520  40.132  1.00  0.650          C  
ATOM  21251  CG2 VAL A1324      22.754  22.587  38.949  1.00  0.650          C  
ATOM  21252  H   VAL A1324      24.539  21.852  41.508  1.00  0.550          H  
ATOM  21253  HA  VAL A1324      24.401  24.375  39.938  1.00  0.560          H  
ATOM  21254  HB  VAL A1324      22.165  22.630  41.026  1.00  0.780          H  
ATOM  21255 1HG1 VAL A1324      20.686  24.181  39.790  1.00  0.780          H  
ATOM  21256 2HG1 VAL A1324      21.522  25.034  41.082  1.00  0.780          H  
ATOM  21257 3HG1 VAL A1324      22.062  25.216  39.401  1.00  0.780          H  
ATOM  21258 1HG2 VAL A1324      21.787  22.246  38.592  1.00  0.780          H  
ATOM  21259 2HG2 VAL A1324      23.184  23.275  38.221  1.00  0.780          H  
ATOM  21260 3HG2 VAL A1324      23.421  21.733  39.072  1.00  0.780          H  
ATOM  21261  N   LEU A1325      23.681  24.042  43.121  1.00  0.470          N  
ATOM  21262  CA  LEU A1325      23.567  24.850  44.331  1.00  0.480          C  
ATOM  21263  C   LEU A1325      24.852  24.682  45.105  1.00  0.520          C  
ATOM  21264  O   LEU A1325      25.314  23.551  45.287  1.00  0.530          O  
ATOM  21265  CB  LEU A1325      22.368  24.420  45.181  1.00  0.670          C  
ATOM  21266  CG  LEU A1325      20.967  24.479  44.493  1.00  0.670          C  
ATOM  21267  CD1 LEU A1325      19.939  23.930  45.454  1.00  0.670          C  
ATOM  21268  CD2 LEU A1325      20.616  25.927  44.110  1.00  0.670          C  
ATOM  21269  H   LEU A1325      23.696  23.020  43.142  1.00  0.560          H  
ATOM  21270  HA  LEU A1325      23.477  25.904  44.072  1.00  0.580          H  
ATOM  21271 1HB  LEU A1325      22.538  23.417  45.535  1.00  0.800          H  
ATOM  21272 2HB  LEU A1325      22.330  25.061  46.052  1.00  0.800          H  
ATOM  21273  HG  LEU A1325      20.969  23.859  43.594  1.00  0.800          H  
ATOM  21274 1HD1 LEU A1325      18.954  23.957  44.997  1.00  0.800          H  
ATOM  21275 2HD1 LEU A1325      20.177  22.925  45.710  1.00  0.800          H  
ATOM  21276 3HD1 LEU A1325      19.946  24.530  46.350  1.00  0.800          H  
ATOM  21277 1HD2 LEU A1325      19.631  25.951  43.644  1.00  0.800          H  
ATOM  21278 2HD2 LEU A1325      20.604  26.544  45.007  1.00  0.800          H  
ATOM  21279 3HD2 LEU A1325      21.348  26.323  43.407  1.00  0.800          H  
ATOM  21280  N   LYS A1326      25.406  25.785  45.606  1.00  0.530          N  
ATOM  21281  CA  LYS A1326      26.644  25.692  46.381  1.00  0.570          C  
ATOM  21282  C   LYS A1326      26.653  26.526  47.658  1.00  0.590          C  
ATOM  21283  O   LYS A1326      26.399  27.728  47.643  1.00  0.610          O  
ATOM  21284  CB  LYS A1326      27.825  26.091  45.493  1.00  0.780          C  
ATOM  21285  CG  LYS A1326      29.202  25.979  46.154  1.00  0.780          C  
ATOM  21286  CD  LYS A1326      30.320  26.292  45.163  1.00  0.780          C  
ATOM  21287  CE  LYS A1326      31.691  26.202  45.824  1.00  0.780          C  
ATOM  21288  NZ  LYS A1326      32.800  26.499  44.861  1.00  0.780          N  
ATOM  21289  H   LYS A1326      24.979  26.698  45.399  1.00  0.640          H  
ATOM  21290  HA  LYS A1326      26.775  24.653  46.683  1.00  0.680          H  
ATOM  21291 1HB  LYS A1326      27.828  25.467  44.597  1.00  0.940          H  
ATOM  21292 2HB  LYS A1326      27.691  27.129  45.169  1.00  0.940          H  
ATOM  21293 1HG  LYS A1326      29.267  26.695  46.972  1.00  0.940          H  
ATOM  21294 2HG  LYS A1326      29.340  24.975  46.559  1.00  0.940          H  
ATOM  21295 1HD  LYS A1326      30.276  25.591  44.328  1.00  0.940          H  
ATOM  21296 2HD  LYS A1326      30.179  27.303  44.777  1.00  0.940          H  
ATOM  21297 1HE  LYS A1326      31.735  26.917  46.644  1.00  0.940          H  
ATOM  21298 2HE  LYS A1326      31.829  25.198  46.227  1.00  0.940          H  
ATOM  21299 1HZ  LYS A1326      33.687  26.430  45.340  1.00  0.940          H  
ATOM  21300 2HZ  LYS A1326      32.778  25.834  44.100  1.00  0.940          H  
ATOM  21301 3HZ  LYS A1326      32.690  27.433  44.492  1.00  0.940          H  
ATOM  21302  N   HIS A1327      26.972  25.864  48.771  1.00  0.600          N  
ATOM  21303  CA  HIS A1327      27.074  26.494  50.081  1.00  0.610          C  
ATOM  21304  C   HIS A1327      25.833  27.298  50.420  1.00  0.620          C  
ATOM  21305  O   HIS A1327      25.928  28.412  50.941  1.00  0.630          O  
ATOM  21306  CB  HIS A1327      28.300  27.409  50.156  1.00  0.850          C  
ATOM  21307  CG  HIS A1327      29.602  26.715  49.945  1.00  0.850          C  
ATOM  21308  ND1 HIS A1327      30.794  27.398  49.856  1.00  0.850          N  
ATOM  21309  CD2 HIS A1327      29.910  25.406  49.818  1.00  0.850          C  
ATOM  21310  CE1 HIS A1327      31.777  26.539  49.677  1.00  0.850          C  
ATOM  21311  NE2 HIS A1327      31.267  25.324  49.648  1.00  0.850          N  
ATOM  21312  H   HIS A1327      27.141  24.868  48.695  1.00  0.720          H  
ATOM  21313  HA  HIS A1327      27.188  25.720  50.838  1.00  0.730          H  
ATOM  21314 1HB  HIS A1327      28.213  28.205  49.413  1.00  1.020          H  
ATOM  21315 2HB  HIS A1327      28.333  27.884  51.136  1.00  1.020          H  
ATOM  21316  HD1 HIS A1327      30.920  28.379  50.004  1.00  1.020          H  
ATOM  21317  HD2 HIS A1327      29.316  24.502  49.829  1.00  1.020          H  
ATOM  21318  HE1 HIS A1327      32.805  26.885  49.581  1.00  1.020          H  
ATOM  21319  N   VAL A1328      24.663  26.747  50.148  1.00  0.610          N  
ATOM  21320  CA  VAL A1328      23.482  27.515  50.448  1.00  0.630          C  
ATOM  21321  C   VAL A1328      23.123  27.447  51.937  1.00  0.610          C  
ATOM  21322  O   VAL A1328      22.933  26.373  52.516  1.00  0.590          O  
ATOM  21323  CB  VAL A1328      22.317  27.030  49.542  1.00  0.870          C  
ATOM  21324  CG1 VAL A1328      21.040  27.739  49.872  1.00  0.870          C  
ATOM  21325  CG2 VAL A1328      22.682  27.269  48.062  1.00  0.870          C  
ATOM  21326  H   VAL A1328      24.621  25.824  49.699  1.00  0.730          H  
ATOM  21327  HA  VAL A1328      23.683  28.557  50.193  1.00  0.760          H  
ATOM  21328  HB  VAL A1328      22.168  26.009  49.692  1.00  1.050          H  
ATOM  21329 1HG1 VAL A1328      20.242  27.377  49.226  1.00  1.050          H  
ATOM  21330 2HG1 VAL A1328      20.764  27.574  50.910  1.00  1.050          H  
ATOM  21331 3HG1 VAL A1328      21.198  28.773  49.702  1.00  1.050          H  
ATOM  21332 1HG2 VAL A1328      21.872  26.916  47.429  1.00  1.050          H  
ATOM  21333 2HG2 VAL A1328      22.842  28.333  47.885  1.00  1.050          H  
ATOM  21334 3HG2 VAL A1328      23.596  26.726  47.819  1.00  1.050          H  
ATOM  21335  N   LYS A1329      23.046  28.626  52.558  1.00  0.600          N  
ATOM  21336  CA  LYS A1329      22.684  28.768  53.963  1.00  0.590          C  
ATOM  21337  C   LYS A1329      21.422  29.593  54.049  1.00  0.590          C  
ATOM  21338  O   LYS A1329      21.377  30.716  53.544  1.00  0.640          O  
ATOM  21339  CB  LYS A1329      23.768  29.469  54.789  1.00  0.830          C  
ATOM  21340  CG  LYS A1329      25.079  28.718  55.011  1.00  0.830          C  
ATOM  21341  CD  LYS A1329      26.017  29.594  55.882  1.00  0.830          C  
ATOM  21342  CE  LYS A1329      27.280  28.857  56.379  1.00  0.830          C  
ATOM  21343  NZ  LYS A1329      28.227  28.513  55.295  1.00  0.830          N  
ATOM  21344  H   LYS A1329      23.272  29.458  52.027  1.00  0.720          H  
ATOM  21345  HA  LYS A1329      22.481  27.787  54.384  1.00  0.710          H  
ATOM  21346 1HB  LYS A1329      24.015  30.418  54.312  1.00  1.000          H  
ATOM  21347 2HB  LYS A1329      23.358  29.702  55.771  1.00  1.000          H  
ATOM  21348 1HG  LYS A1329      24.882  27.774  55.519  1.00  1.000          H  
ATOM  21349 2HG  LYS A1329      25.550  28.505  54.047  1.00  1.000          H  
ATOM  21350 1HD  LYS A1329      26.332  30.457  55.295  1.00  1.000          H  
ATOM  21351 2HD  LYS A1329      25.466  29.955  56.749  1.00  1.000          H  
ATOM  21352 1HE  LYS A1329      27.790  29.494  57.099  1.00  1.000          H  
ATOM  21353 2HE  LYS A1329      26.979  27.933  56.875  1.00  1.000          H  
ATOM  21354 1HZ  LYS A1329      29.019  28.024  55.684  1.00  1.000          H  
ATOM  21355 2HZ  LYS A1329      27.777  27.879  54.624  1.00  1.000          H  
ATOM  21356 3HZ  LYS A1329      28.540  29.335  54.818  1.00  1.000          H  
ATOM  21357  N   ALA A1330      20.413  29.061  54.710  1.00  0.540          N  
ATOM  21358  CA  ALA A1330      19.145  29.773  54.795  1.00  0.530          C  
ATOM  21359  C   ALA A1330      18.319  29.323  55.984  1.00  0.550          C  
ATOM  21360  O   ALA A1330      18.490  28.219  56.513  1.00  0.520          O  
ATOM  21361  CB  ALA A1330      18.350  29.589  53.505  1.00  0.750          C  
ATOM  21362  H   ALA A1330      20.543  28.137  55.138  1.00  0.650          H  
ATOM  21363  HA  ALA A1330      19.363  30.833  54.924  1.00  0.640          H  
ATOM  21364 1HB  ALA A1330      17.422  30.154  53.570  1.00  0.900          H  
ATOM  21365 2HB  ALA A1330      18.936  29.952  52.663  1.00  0.900          H  
ATOM  21366 3HB  ALA A1330      18.121  28.549  53.358  1.00  0.900          H  
ATOM  21367  N   TYR A1331      17.392  30.177  56.384  1.00  0.630          N  
ATOM  21368  CA  TYR A1331      16.475  29.838  57.447  1.00  0.710          C  
ATOM  21369  C   TYR A1331      15.089  30.383  57.213  1.00  0.710          C  
ATOM  21370  O   TYR A1331      14.918  31.562  56.905  1.00  0.760          O  
ATOM  21371  CB  TYR A1331      17.005  30.376  58.770  1.00  0.960          C  
ATOM  21372  CG  TYR A1331      16.084  30.145  59.925  1.00  0.960          C  
ATOM  21373  CD1 TYR A1331      15.976  28.898  60.424  1.00  0.960          C  
ATOM  21374  CD2 TYR A1331      15.370  31.189  60.491  1.00  0.960          C  
ATOM  21375  CE1 TYR A1331      15.174  28.640  61.485  1.00  0.960          C  
ATOM  21376  CE2 TYR A1331      14.555  30.940  61.567  1.00  0.960          C  
ATOM  21377  CZ  TYR A1331      14.457  29.666  62.070  1.00  0.960          C  
ATOM  21378  OH  TYR A1331      13.632  29.404  63.149  1.00  0.960          O  
ATOM  21379  H   TYR A1331      17.309  31.078  55.932  1.00  0.760          H  
ATOM  21380  HA  TYR A1331      16.394  28.753  57.503  1.00  0.850          H  
ATOM  21381 1HB  TYR A1331      17.958  29.898  58.996  1.00  1.150          H  
ATOM  21382 2HB  TYR A1331      17.186  31.445  58.684  1.00  1.150          H  
ATOM  21383  HD1 TYR A1331      16.536  28.116  59.958  1.00  1.150          H  
ATOM  21384  HD2 TYR A1331      15.456  32.199  60.088  1.00  1.150          H  
ATOM  21385  HE1 TYR A1331      15.104  27.631  61.869  1.00  1.150          H  
ATOM  21386  HE2 TYR A1331      13.994  31.746  62.023  1.00  1.150          H  
ATOM  21387  HH  TYR A1331      13.857  28.525  63.545  1.00  1.150          H  
ATOM  21388  N   ILE A1332      14.105  29.522  57.393  1.00  0.670          N  
ATOM  21389  CA  ILE A1332      12.712  29.904  57.305  1.00  0.690          C  
ATOM  21390  C   ILE A1332      12.099  29.842  58.682  1.00  0.650          C  
ATOM  21391  O   ILE A1332      11.963  28.765  59.278  1.00  0.620          O  
ATOM  21392  CB  ILE A1332      11.981  28.979  56.342  1.00  0.960          C  
ATOM  21393  CG1 ILE A1332      12.677  29.120  54.936  1.00  0.960          C  
ATOM  21394  CG2 ILE A1332      10.436  29.203  56.348  1.00  0.960          C  
ATOM  21395  CD1 ILE A1332      12.220  28.171  53.906  1.00  0.960          C  
ATOM  21396  H   ILE A1332      14.358  28.552  57.603  1.00  0.800          H  
ATOM  21397  HA  ILE A1332      12.640  30.930  56.942  1.00  0.830          H  
ATOM  21398  HB  ILE A1332      12.143  28.006  56.669  1.00  1.150          H  
ATOM  21399 1HG1 ILE A1332      12.525  30.111  54.574  1.00  1.150          H  
ATOM  21400 2HG1 ILE A1332      13.746  28.967  55.054  1.00  1.150          H  
ATOM  21401 1HG2 ILE A1332       9.958  28.498  55.683  1.00  1.150          H  
ATOM  21402 2HG2 ILE A1332      10.043  29.043  57.359  1.00  1.150          H  
ATOM  21403 3HG2 ILE A1332      10.183  30.193  56.046  1.00  1.150          H  
ATOM  21404 1HD1 ILE A1332      12.757  28.360  52.978  1.00  1.150          H  
ATOM  21405 2HD1 ILE A1332      12.399  27.160  54.212  1.00  1.150          H  
ATOM  21406 3HD1 ILE A1332      11.187  28.315  53.754  1.00  1.150          H  
ATOM  21407  N   LYS A1333      11.715  31.001  59.197  1.00  0.670          N  
ATOM  21408  CA  LYS A1333      11.176  31.064  60.536  1.00  0.600          C  
ATOM  21409  C   LYS A1333       9.722  30.650  60.424  1.00  0.610          C  
ATOM  21410  O   LYS A1333       9.064  31.064  59.466  1.00  0.720          O  
ATOM  21411  CB  LYS A1333      11.324  32.492  61.081  1.00  0.870          C  
ATOM  21412  CG  LYS A1333      10.990  32.720  62.539  1.00  0.870          C  
ATOM  21413  CD  LYS A1333      11.267  34.166  62.940  1.00  0.870          C  
ATOM  21414  CE  LYS A1333      10.936  34.407  64.408  1.00  0.870          C  
ATOM  21415  NZ  LYS A1333      11.196  35.818  64.817  1.00  0.870          N  
ATOM  21416  H   LYS A1333      11.809  31.870  58.652  1.00  0.800          H  
ATOM  21417  HA  LYS A1333      11.723  30.365  61.159  1.00  0.720          H  
ATOM  21418 1HB  LYS A1333      12.326  32.862  60.883  1.00  1.040          H  
ATOM  21419 2HB  LYS A1333      10.660  33.115  60.548  1.00  1.040          H  
ATOM  21420 1HG  LYS A1333       9.932  32.492  62.714  1.00  1.040          H  
ATOM  21421 2HG  LYS A1333      11.602  32.067  63.159  1.00  1.040          H  
ATOM  21422 1HD  LYS A1333      12.319  34.398  62.765  1.00  1.040          H  
ATOM  21423 2HD  LYS A1333      10.658  34.831  62.323  1.00  1.040          H  
ATOM  21424 1HE  LYS A1333       9.884  34.177  64.577  1.00  1.040          H  
ATOM  21425 2HE  LYS A1333      11.546  33.744  65.023  1.00  1.040          H  
ATOM  21426 1HZ  LYS A1333      10.964  35.934  65.794  1.00  1.040          H  
ATOM  21427 2HZ  LYS A1333      12.172  36.039  64.675  1.00  1.040          H  
ATOM  21428 3HZ  LYS A1333      10.627  36.442  64.262  1.00  1.040          H  
ATOM  21429  N   PRO A1334       9.178  29.841  61.333  1.00  0.560          N  
ATOM  21430  CA  PRO A1334       7.795  29.454  61.286  1.00  0.640          C  
ATOM  21431  C   PRO A1334       7.001  30.743  61.372  1.00  0.810          C  
ATOM  21432  O   PRO A1334       7.341  31.612  62.167  1.00  1.360          O  
ATOM  21433  CB  PRO A1334       7.668  28.543  62.518  1.00  0.960          C  
ATOM  21434  CG  PRO A1334       8.813  28.922  63.424  1.00  0.960          C  
ATOM  21435  CD  PRO A1334       9.933  29.311  62.483  1.00  0.960          C  
ATOM  21436  HA  PRO A1334       7.586  28.906  60.350  1.00  0.770          H  
ATOM  21437 1HB  PRO A1334       6.668  28.637  62.967  1.00  1.150          H  
ATOM  21438 2HB  PRO A1334       7.785  27.511  62.200  1.00  1.150          H  
ATOM  21439 1HG  PRO A1334       8.508  29.751  64.082  1.00  1.150          H  
ATOM  21440 2HG  PRO A1334       9.083  28.074  64.076  1.00  1.150          H  
ATOM  21441 1HD  PRO A1334      10.535  30.056  62.978  1.00  1.150          H  
ATOM  21442 2HD  PRO A1334      10.525  28.441  62.184  1.00  1.150          H  
ATOM  21443  N   GLY A1335       5.951  30.873  60.591  1.00  1.010          N  
ATOM  21444  CA  GLY A1335       5.141  32.074  60.603  1.00  1.150          C  
ATOM  21445  C   GLY A1335       5.436  32.972  59.408  1.00  0.580          C  
ATOM  21446  O   GLY A1335       4.616  33.826  59.075  1.00  0.920          O  
ATOM  21447  H   GLY A1335       5.696  30.137  59.931  1.00  1.210          H  
ATOM  21448 1HA  GLY A1335       4.090  31.797  60.590  1.00  1.380          H  
ATOM  21449 2HA  GLY A1335       5.316  32.625  61.525  1.00  1.380          H  
ATOM  21450  N   GLN A1336       6.595  32.788  58.764  1.00  0.640          N  
ATOM  21451  CA  GLN A1336       6.950  33.621  57.621  1.00  0.960          C  
ATOM  21452  C   GLN A1336       6.544  33.123  56.248  1.00  0.710          C  
ATOM  21453  O   GLN A1336       6.553  31.920  55.943  1.00  1.000          O  
ATOM  21454  CB  GLN A1336       8.476  33.823  57.511  1.00  1.220          C  
ATOM  21455  CG  GLN A1336       9.137  34.619  58.581  1.00  1.220          C  
ATOM  21456  CD  GLN A1336      10.688  34.766  58.311  1.00  1.220          C  
ATOM  21457  OE1 GLN A1336      11.450  33.787  58.072  1.00  1.220          O  
ATOM  21458  NE2 GLN A1336      11.153  36.014  58.360  1.00  1.220          N  
ATOM  21459  H   GLN A1336       7.256  32.066  59.078  1.00  0.770          H  
ATOM  21460  HA  GLN A1336       6.477  34.594  57.761  1.00  1.150          H  
ATOM  21461 1HB  GLN A1336       8.957  32.844  57.502  1.00  1.460          H  
ATOM  21462 2HB  GLN A1336       8.707  34.297  56.556  1.00  1.460          H  
ATOM  21463 1HG  GLN A1336       8.694  35.613  58.595  1.00  1.460          H  
ATOM  21464 2HG  GLN A1336       8.967  34.126  59.532  1.00  1.460          H  
ATOM  21465 1HE2 GLN A1336      12.127  36.191  58.206  1.00  1.460          H  
ATOM  21466 2HE2 GLN A1336      10.540  36.779  58.562  1.00  1.460          H  
ATOM  21467  N   LYS A1337       6.325  34.108  55.389  1.00  0.370          N  
ATOM  21468  CA  LYS A1337       6.197  33.917  53.959  1.00  0.440          C  
ATOM  21469  C   LYS A1337       7.585  34.208  53.390  1.00  0.490          C  
ATOM  21470  O   LYS A1337       8.093  35.333  53.505  1.00  0.710          O  
ATOM  21471  CB  LYS A1337       5.173  34.877  53.359  1.00  0.590          C  
ATOM  21472  CG  LYS A1337       3.763  34.702  53.906  1.00  0.590          C  
ATOM  21473  CD  LYS A1337       2.733  35.634  53.230  1.00  0.590          C  
ATOM  21474  CE  LYS A1337       2.987  37.156  53.522  1.00  0.590          C  
ATOM  21475  NZ  LYS A1337       2.973  37.499  55.006  1.00  0.590          N  
ATOM  21476  H   LYS A1337       6.220  35.062  55.761  1.00  0.440          H  
ATOM  21477  HA  LYS A1337       5.932  32.881  53.735  1.00  0.530          H  
ATOM  21478 1HB  LYS A1337       5.495  35.891  53.567  1.00  0.710          H  
ATOM  21479 2HB  LYS A1337       5.144  34.753  52.275  1.00  0.710          H  
ATOM  21480 1HG  LYS A1337       3.461  33.668  53.753  1.00  0.710          H  
ATOM  21481 2HG  LYS A1337       3.777  34.894  54.979  1.00  0.710          H  
ATOM  21482 1HD  LYS A1337       2.757  35.477  52.152  1.00  0.710          H  
ATOM  21483 2HD  LYS A1337       1.736  35.376  53.588  1.00  0.710          H  
ATOM  21484 1HE  LYS A1337       3.941  37.464  53.098  1.00  0.710          H  
ATOM  21485 2HE  LYS A1337       2.195  37.722  53.033  1.00  0.710          H  
ATOM  21486 1HZ  LYS A1337       3.126  38.495  55.117  1.00  0.710          H  
ATOM  21487 2HZ  LYS A1337       2.096  37.249  55.420  1.00  0.710          H  
ATOM  21488 3HZ  LYS A1337       3.749  37.000  55.498  1.00  0.710          H  
ATOM  21489  N   VAL A1338       8.199  33.229  52.765  1.00  0.400          N  
ATOM  21490  CA  VAL A1338       9.536  33.427  52.243  1.00  0.400          C  
ATOM  21491  C   VAL A1338       9.497  33.403  50.729  1.00  0.430          C  
ATOM  21492  O   VAL A1338       8.915  32.503  50.137  1.00  0.470          O  
ATOM  21493  CB  VAL A1338      10.475  32.343  52.789  1.00  0.560          C  
ATOM  21494  CG1 VAL A1338      11.905  32.532  52.230  1.00  0.560          C  
ATOM  21495  CG2 VAL A1338      10.428  32.402  54.324  1.00  0.560          C  
ATOM  21496  H   VAL A1338       7.736  32.323  52.663  1.00  0.480          H  
ATOM  21497  HA  VAL A1338       9.910  34.398  52.567  1.00  0.480          H  
ATOM  21498  HB  VAL A1338      10.134  31.367  52.461  1.00  0.670          H  
ATOM  21499 1HG1 VAL A1338      12.556  31.755  52.622  1.00  0.670          H  
ATOM  21500 2HG1 VAL A1338      11.897  32.471  51.140  1.00  0.670          H  
ATOM  21501 3HG1 VAL A1338      12.287  33.507  52.526  1.00  0.670          H  
ATOM  21502 1HG2 VAL A1338      11.062  31.669  54.722  1.00  0.670          H  
ATOM  21503 2HG2 VAL A1338      10.746  33.350  54.675  1.00  0.670          H  
ATOM  21504 3HG2 VAL A1338       9.409  32.226  54.673  1.00  0.670          H  
ATOM  21505  N   GLY A1339      10.004  34.446  50.109  1.00  0.410          N  
ATOM  21506  CA  GLY A1339      10.030  34.525  48.669  1.00  0.430          C  
ATOM  21507  C   GLY A1339      11.430  34.215  48.161  1.00  0.440          C  
ATOM  21508  O   GLY A1339      12.423  34.599  48.786  1.00  0.520          O  
ATOM  21509  H   GLY A1339      10.460  35.163  50.660  1.00  0.490          H  
ATOM  21510 1HA  GLY A1339       9.315  33.826  48.241  1.00  0.520          H  
ATOM  21511 2HA  GLY A1339       9.725  35.521  48.366  1.00  0.520          H  
ATOM  21512  N   ILE A1340      11.503  33.550  47.024  1.00  0.400          N  
ATOM  21513  CA  ILE A1340      12.743  33.204  46.369  1.00  0.430          C  
ATOM  21514  C   ILE A1340      12.726  33.787  44.965  1.00  0.440          C  
ATOM  21515  O   ILE A1340      11.791  33.551  44.190  1.00  0.410          O  
ATOM  21516  CB  ILE A1340      12.902  31.679  46.228  1.00  0.590          C  
ATOM  21517  CG1 ILE A1340      12.709  30.920  47.606  1.00  0.590          C  
ATOM  21518  CG2 ILE A1340      14.249  31.297  45.540  1.00  0.590          C  
ATOM  21519  CD1 ILE A1340      13.672  31.224  48.707  1.00  0.590          C  
ATOM  21520  H   ILE A1340      10.636  33.243  46.602  1.00  0.480          H  
ATOM  21521  HA  ILE A1340      13.585  33.629  46.914  1.00  0.520          H  
ATOM  21522  HB  ILE A1340      12.130  31.361  45.618  1.00  0.710          H  
ATOM  21523 1HG1 ILE A1340      11.701  31.137  47.966  1.00  0.710          H  
ATOM  21524 2HG1 ILE A1340      12.777  29.854  47.405  1.00  0.710          H  
ATOM  21525 1HG2 ILE A1340      14.280  30.220  45.412  1.00  0.710          H  
ATOM  21526 2HG2 ILE A1340      14.326  31.767  44.561  1.00  0.710          H  
ATOM  21527 3HG2 ILE A1340      15.092  31.620  46.153  1.00  0.710          H  
ATOM  21528 1HD1 ILE A1340      13.414  30.627  49.582  1.00  0.710          H  
ATOM  21529 2HD1 ILE A1340      14.691  30.995  48.405  1.00  0.710          H  
ATOM  21530 3HD1 ILE A1340      13.584  32.266  48.956  1.00  0.710          H  
ATOM  21531  N   CYS A1341      13.792  34.453  44.597  1.00  0.490          N  
ATOM  21532  CA  CYS A1341      13.891  34.983  43.252  1.00  0.510          C  
ATOM  21533  C   CYS A1341      15.344  34.965  42.838  1.00  0.500          C  
ATOM  21534  O   CYS A1341      16.190  34.430  43.555  1.00  0.510          O  
ATOM  21535  CB  CYS A1341      13.275  36.365  43.126  1.00  0.710          C  
ATOM  21536  SG  CYS A1341      14.077  37.569  44.018  1.00  0.710          S  
ATOM  21537  H   CYS A1341      14.540  34.611  45.283  1.00  0.590          H  
ATOM  21538  HA  CYS A1341      13.335  34.333  42.577  1.00  0.610          H  
ATOM  21539 1HB  CYS A1341      13.240  36.670  42.082  1.00  0.850          H  
ATOM  21540 2HB  CYS A1341      12.264  36.318  43.467  1.00  0.850          H  
ATOM  21541  HG  CYS A1341      14.050  36.895  45.167  1.00  0.850          H  
ATOM  21542  N   GLY A1342      15.613  35.416  41.633  1.00  0.540          N  
ATOM  21543  CA  GLY A1342      16.947  35.352  41.084  1.00  0.530          C  
ATOM  21544  C   GLY A1342      16.840  35.182  39.587  1.00  0.560          C  
ATOM  21545  O   GLY A1342      15.735  35.218  39.023  1.00  0.610          O  
ATOM  21546  H   GLY A1342      14.880  35.844  41.088  1.00  0.650          H  
ATOM  21547 1HA  GLY A1342      17.506  36.255  41.324  1.00  0.640          H  
ATOM  21548 2HA  GLY A1342      17.484  34.508  41.509  1.00  0.640          H  
ATOM  21549  N   ARG A1343      17.981  34.984  38.956  1.00  0.590          N  
ATOM  21550  CA  ARG A1343      18.046  34.844  37.498  1.00  0.650          C  
ATOM  21551  C   ARG A1343      17.568  33.468  37.019  1.00  0.610          C  
ATOM  21552  O   ARG A1343      17.826  32.452  37.666  1.00  0.610          O  
ATOM  21553  CB  ARG A1343      19.470  35.112  37.014  1.00  0.890          C  
ATOM  21554  CG  ARG A1343      19.664  35.097  35.503  1.00  0.890          C  
ATOM  21555  CD  ARG A1343      21.029  35.518  35.111  1.00  0.890          C  
ATOM  21556  NE  ARG A1343      21.203  35.446  33.665  1.00  0.890          N  
ATOM  21557  CZ  ARG A1343      22.306  35.823  32.983  1.00  0.890          C  
ATOM  21558  NH1 ARG A1343      23.349  36.315  33.619  1.00  0.890          N  
ATOM  21559  NH2 ARG A1343      22.335  35.696  31.665  1.00  0.890          N  
ATOM  21560  H   ARG A1343      18.821  34.945  39.547  1.00  0.710          H  
ATOM  21561  HA  ARG A1343      17.395  35.599  37.057  1.00  0.780          H  
ATOM  21562 1HB  ARG A1343      19.795  36.085  37.377  1.00  1.060          H  
ATOM  21563 2HB  ARG A1343      20.143  34.372  37.432  1.00  1.060          H  
ATOM  21564 1HG  ARG A1343      19.525  34.084  35.125  1.00  1.060          H  
ATOM  21565 2HG  ARG A1343      18.948  35.765  35.029  1.00  1.060          H  
ATOM  21566 1HD  ARG A1343      21.198  36.546  35.432  1.00  1.060          H  
ATOM  21567 2HD  ARG A1343      21.758  34.858  35.580  1.00  1.060          H  
ATOM  21568  HE  ARG A1343      20.430  35.066  33.134  1.00  1.060          H  
ATOM  21569 1HH1 ARG A1343      23.329  36.414  34.621  1.00  1.060          H  
ATOM  21570 2HH1 ARG A1343      24.170  36.598  33.103  1.00  1.060          H  
ATOM  21571 1HH2 ARG A1343      21.535  35.318  31.176  1.00  1.060          H  
ATOM  21572 2HH2 ARG A1343      23.155  35.975  31.146  1.00  1.060          H  
ATOM  21573  N   THR A1344      16.884  33.432  35.877  1.00  0.640          N  
ATOM  21574  CA  THR A1344      16.444  32.170  35.306  1.00  0.640          C  
ATOM  21575  C   THR A1344      17.669  31.295  35.072  1.00  0.520          C  
ATOM  21576  O   THR A1344      18.632  31.732  34.448  1.00  0.480          O  
ATOM  21577  CB  THR A1344      15.731  32.409  33.952  1.00  0.900          C  
ATOM  21578  OG1 THR A1344      14.640  33.320  34.143  1.00  0.900          O  
ATOM  21579  CG2 THR A1344      15.186  31.092  33.401  1.00  0.900          C  
ATOM  21580  H   THR A1344      16.656  34.288  35.390  1.00  0.770          H  
ATOM  21581  HA  THR A1344      15.773  31.673  36.001  1.00  0.770          H  
ATOM  21582  HB  THR A1344      16.435  32.838  33.240  1.00  1.080          H  
ATOM  21583  HG1 THR A1344      14.249  33.539  33.290  1.00  1.080          H  
ATOM  21584 1HG2 THR A1344      14.683  31.281  32.455  1.00  1.080          H  
ATOM  21585 2HG2 THR A1344      16.000  30.388  33.235  1.00  1.080          H  
ATOM  21586 3HG2 THR A1344      14.479  30.665  34.106  1.00  1.080          H  
ATOM  21587  N   GLY A1345      17.622  30.045  35.536  1.00  0.530          N  
ATOM  21588  CA  GLY A1345      18.744  29.119  35.370  1.00  0.510          C  
ATOM  21589  C   GLY A1345      19.775  29.170  36.512  1.00  0.530          C  
ATOM  21590  O   GLY A1345      20.705  28.363  36.544  1.00  0.560          O  
ATOM  21591  H   GLY A1345      16.796  29.739  36.025  1.00  0.640          H  
ATOM  21592 1HA  GLY A1345      18.356  28.105  35.280  1.00  0.610          H  
ATOM  21593 2HA  GLY A1345      19.246  29.340  34.429  1.00  0.610          H  
ATOM  21594  N   SER A1346      19.585  30.081  37.477  1.00  0.550          N  
ATOM  21595  CA  SER A1346      20.487  30.271  38.620  1.00  0.630          C  
ATOM  21596  C   SER A1346      20.393  29.192  39.681  1.00  0.470          C  
ATOM  21597  O   SER A1346      21.246  29.117  40.572  1.00  0.450          O  
ATOM  21598  CB  SER A1346      20.155  31.557  39.322  1.00  0.850          C  
ATOM  21599  OG  SER A1346      18.916  31.446  39.967  1.00  0.850          O  
ATOM  21600  H   SER A1346      18.803  30.739  37.403  1.00  0.660          H  
ATOM  21601  HA  SER A1346      21.509  30.302  38.243  1.00  0.760          H  
ATOM  21602 1HB  SER A1346      20.916  31.772  40.054  1.00  1.020          H  
ATOM  21603 2HB  SER A1346      20.138  32.369  38.613  1.00  1.020          H  
ATOM  21604  HG  SER A1346      18.610  32.351  40.106  1.00  1.020          H  
ATOM  21605  N   GLY A1347      19.347  28.370  39.594  1.00  0.400          N  
ATOM  21606  CA  GLY A1347      19.085  27.320  40.568  1.00  0.370          C  
ATOM  21607  C   GLY A1347      17.741  27.457  41.299  1.00  0.310          C  
ATOM  21608  O   GLY A1347      17.417  26.632  42.146  1.00  0.360          O  
ATOM  21609  H   GLY A1347      18.734  28.508  38.807  1.00  0.480          H  
ATOM  21610 1HA  GLY A1347      19.119  26.356  40.058  1.00  0.440          H  
ATOM  21611 2HA  GLY A1347      19.892  27.304  41.299  1.00  0.440          H  
ATOM  21612  N   LYS A1348      16.906  28.425  40.942  1.00  0.330          N  
ATOM  21613  CA  LYS A1348      15.617  28.571  41.631  1.00  0.340          C  
ATOM  21614  C   LYS A1348      14.772  27.283  41.609  1.00  0.320          C  
ATOM  21615  O   LYS A1348      14.166  26.887  42.616  1.00  0.340          O  
ATOM  21616  CB  LYS A1348      14.834  29.681  40.961  1.00  0.470          C  
ATOM  21617  CG  LYS A1348      15.428  31.033  41.159  1.00  0.470          C  
ATOM  21618  CD  LYS A1348      14.495  32.133  40.752  1.00  0.470          C  
ATOM  21619  CE  LYS A1348      14.113  32.116  39.290  1.00  0.470          C  
ATOM  21620  NZ  LYS A1348      13.517  33.404  38.887  1.00  0.470          N  
ATOM  21621  H   LYS A1348      17.177  29.092  40.232  1.00  0.400          H  
ATOM  21622  HA  LYS A1348      15.809  28.835  42.670  1.00  0.410          H  
ATOM  21623 1HB  LYS A1348      14.789  29.484  39.894  1.00  0.570          H  
ATOM  21624 2HB  LYS A1348      13.834  29.692  41.328  1.00  0.570          H  
ATOM  21625 1HG  LYS A1348      15.690  31.166  42.213  1.00  0.570          H  
ATOM  21626 2HG  LYS A1348      16.341  31.121  40.571  1.00  0.570          H  
ATOM  21627 1HD  LYS A1348      13.596  32.118  41.370  1.00  0.570          H  
ATOM  21628 2HD  LYS A1348      14.999  33.036  40.911  1.00  0.570          H  
ATOM  21629 1HE  LYS A1348      14.981  31.910  38.660  1.00  0.570          H  
ATOM  21630 2HE  LYS A1348      13.366  31.338  39.140  1.00  0.570          H  
ATOM  21631 1HZ  LYS A1348      13.219  33.351  37.897  1.00  0.570          H  
ATOM  21632 2HZ  LYS A1348      12.706  33.600  39.475  1.00  0.570          H  
ATOM  21633 3HZ  LYS A1348      14.227  34.156  39.000  1.00  0.570          H  
ATOM  21634  N   SER A1349      14.760  26.603  40.461  1.00  0.320          N  
ATOM  21635  CA  SER A1349      13.995  25.376  40.318  1.00  0.350          C  
ATOM  21636  C   SER A1349      14.690  24.215  41.016  1.00  0.360          C  
ATOM  21637  O   SER A1349      14.067  23.177  41.282  1.00  0.470          O  
ATOM  21638  CB  SER A1349      13.788  25.062  38.849  1.00  0.480          C  
ATOM  21639  OG  SER A1349      15.002  24.747  38.218  1.00  0.480          O  
ATOM  21640  H   SER A1349      15.284  26.943  39.669  1.00  0.380          H  
ATOM  21641  HA  SER A1349      13.018  25.521  40.784  1.00  0.420          H  
ATOM  21642 1HB  SER A1349      13.099  24.224  38.753  1.00  0.570          H  
ATOM  21643 2HB  SER A1349      13.330  25.918  38.357  1.00  0.570          H  
ATOM  21644  HG  SER A1349      14.781  24.549  37.303  1.00  0.570          H  
ATOM  21645  N   SER A1350      15.980  24.388  41.334  1.00  0.320          N  
ATOM  21646  CA  SER A1350      16.748  23.350  41.980  1.00  0.350          C  
ATOM  21647  C   SER A1350      16.460  23.418  43.446  1.00  0.350          C  
ATOM  21648  O   SER A1350      16.454  22.392  44.113  1.00  0.370          O  
ATOM  21649  CB  SER A1350      18.235  23.491  41.720  1.00  0.480          C  
ATOM  21650  OG  SER A1350      18.514  23.299  40.371  1.00  0.480          O  
ATOM  21651  H   SER A1350      16.437  25.271  41.156  1.00  0.380          H  
ATOM  21652  HA  SER A1350      16.419  22.384  41.605  1.00  0.420          H  
ATOM  21653 1HB  SER A1350      18.573  24.467  42.028  1.00  0.570          H  
ATOM  21654 2HB  SER A1350      18.782  22.758  42.316  1.00  0.570          H  
ATOM  21655  HG  SER A1350      18.372  22.354  40.221  1.00  0.570          H  
ATOM  21656  N   LEU A1351      16.180  24.620  43.950  1.00  0.350          N  
ATOM  21657  CA  LEU A1351      15.837  24.771  45.354  1.00  0.350          C  
ATOM  21658  C   LEU A1351      14.522  24.047  45.623  1.00  0.350          C  
ATOM  21659  O   LEU A1351      14.391  23.349  46.635  1.00  0.360          O  
ATOM  21660  CB  LEU A1351      15.730  26.258  45.726  1.00  0.490          C  
ATOM  21661  CG  LEU A1351      17.065  27.061  45.760  1.00  0.490          C  
ATOM  21662  CD1 LEU A1351      16.757  28.525  45.859  1.00  0.490          C  
ATOM  21663  CD2 LEU A1351      17.905  26.654  46.984  1.00  0.490          C  
ATOM  21664  H   LEU A1351      16.252  25.433  43.332  1.00  0.420          H  
ATOM  21665  HA  LEU A1351      16.609  24.300  45.953  1.00  0.420          H  
ATOM  21666 1HB  LEU A1351      15.075  26.744  45.003  1.00  0.590          H  
ATOM  21667 2HB  LEU A1351      15.266  26.337  46.707  1.00  0.590          H  
ATOM  21668  HG  LEU A1351      17.625  26.872  44.844  1.00  0.590          H  
ATOM  21669 1HD1 LEU A1351      17.677  29.074  45.881  1.00  0.590          H  
ATOM  21670 2HD1 LEU A1351      16.174  28.830  45.000  1.00  0.590          H  
ATOM  21671 3HD1 LEU A1351      16.195  28.725  46.769  1.00  0.590          H  
ATOM  21672 1HD2 LEU A1351      18.833  27.228  46.991  1.00  0.590          H  
ATOM  21673 2HD2 LEU A1351      17.345  26.859  47.895  1.00  0.590          H  
ATOM  21674 3HD2 LEU A1351      18.134  25.613  46.947  1.00  0.590          H  
ATOM  21675  N   SER A1352      13.565  24.162  44.686  1.00  0.330          N  
ATOM  21676  CA  SER A1352      12.280  23.468  44.832  1.00  0.350          C  
ATOM  21677  C   SER A1352      12.494  21.952  44.880  1.00  0.340          C  
ATOM  21678  O   SER A1352      12.026  21.252  45.797  1.00  0.380          O  
ATOM  21679  CB  SER A1352      11.364  23.795  43.666  1.00  0.480          C  
ATOM  21680  OG  SER A1352      10.132  23.125  43.774  1.00  0.480          O  
ATOM  21681  H   SER A1352      13.725  24.794  43.893  1.00  0.400          H  
ATOM  21682  HA  SER A1352      11.809  23.793  45.759  1.00  0.420          H  
ATOM  21683 1HB  SER A1352      11.192  24.858  43.617  1.00  0.580          H  
ATOM  21684 2HB  SER A1352      11.847  23.512  42.734  1.00  0.580          H  
ATOM  21685  HG  SER A1352       9.562  23.478  43.029  1.00  0.580          H  
ATOM  21686  N   LEU A1353      13.251  21.444  43.906  1.00  0.310          N  
ATOM  21687  CA  LEU A1353      13.532  20.022  43.845  1.00  0.310          C  
ATOM  21688  C   LEU A1353      14.346  19.545  45.054  1.00  0.340          C  
ATOM  21689  O   LEU A1353      14.147  18.427  45.545  1.00  0.350          O  
ATOM  21690  CB  LEU A1353      14.289  19.712  42.552  1.00  0.430          C  
ATOM  21691  CG  LEU A1353      13.537  19.837  41.224  1.00  0.430          C  
ATOM  21692  CD1 LEU A1353      14.547  19.742  40.097  1.00  0.430          C  
ATOM  21693  CD2 LEU A1353      12.514  18.699  41.085  1.00  0.430          C  
ATOM  21694  H   LEU A1353      13.608  22.063  43.171  1.00  0.370          H  
ATOM  21695  HA  LEU A1353      12.585  19.492  43.854  1.00  0.370          H  
ATOM  21696 1HB  LEU A1353      15.169  20.353  42.510  1.00  0.520          H  
ATOM  21697 2HB  LEU A1353      14.597  18.705  42.595  1.00  0.520          H  
ATOM  21698  HG  LEU A1353      13.033  20.802  41.170  1.00  0.520          H  
ATOM  21699 1HD1 LEU A1353      14.035  19.831  39.139  1.00  0.520          H  
ATOM  21700 2HD1 LEU A1353      15.263  20.554  40.192  1.00  0.520          H  
ATOM  21701 3HD1 LEU A1353      15.061  18.787  40.148  1.00  0.520          H  
ATOM  21702 1HD2 LEU A1353      12.016  18.794  40.132  1.00  0.520          H  
ATOM  21703 2HD2 LEU A1353      13.028  17.743  41.124  1.00  0.520          H  
ATOM  21704 3HD2 LEU A1353      11.777  18.749  41.882  1.00  0.520          H  
ATOM  21705  N   ALA A1354      15.298  20.363  45.521  1.00  0.370          N  
ATOM  21706  CA  ALA A1354      16.121  19.995  46.664  1.00  0.400          C  
ATOM  21707  C   ALA A1354      15.291  19.816  47.911  1.00  0.410          C  
ATOM  21708  O   ALA A1354      15.462  18.833  48.632  1.00  0.430          O  
ATOM  21709  CB  ALA A1354      17.200  21.037  46.907  1.00  0.550          C  
ATOM  21710  H   ALA A1354      15.475  21.249  45.057  1.00  0.440          H  
ATOM  21711  HA  ALA A1354      16.580  19.059  46.458  1.00  0.480          H  
ATOM  21712 1HB  ALA A1354      17.820  20.724  47.745  1.00  0.660          H  
ATOM  21713 2HB  ALA A1354      17.808  21.133  46.011  1.00  0.660          H  
ATOM  21714 3HB  ALA A1354      16.734  21.994  47.131  1.00  0.660          H  
ATOM  21715  N   PHE A1355      14.327  20.703  48.123  1.00  0.410          N  
ATOM  21716  CA  PHE A1355      13.473  20.652  49.301  1.00  0.430          C  
ATOM  21717  C   PHE A1355      12.773  19.298  49.421  1.00  0.440          C  
ATOM  21718  O   PHE A1355      12.690  18.718  50.503  1.00  0.510          O  
ATOM  21719  CB  PHE A1355      12.493  21.811  49.311  1.00  0.590          C  
ATOM  21720  CG  PHE A1355      11.706  21.860  50.556  1.00  0.590          C  
ATOM  21721  CD1 PHE A1355      12.312  22.268  51.736  1.00  0.590          C  
ATOM  21722  CD2 PHE A1355      10.388  21.535  50.576  1.00  0.590          C  
ATOM  21723  CE1 PHE A1355      11.601  22.320  52.886  1.00  0.590          C  
ATOM  21724  CE2 PHE A1355       9.677  21.610  51.728  1.00  0.590          C  
ATOM  21725  CZ  PHE A1355      10.288  21.996  52.888  1.00  0.590          C  
ATOM  21726  H   PHE A1355      14.251  21.509  47.491  1.00  0.490          H  
ATOM  21727  HA  PHE A1355      14.108  20.767  50.175  1.00  0.520          H  
ATOM  21728 1HB  PHE A1355      13.031  22.752  49.193  1.00  0.710          H  
ATOM  21729 2HB  PHE A1355      11.807  21.719  48.465  1.00  0.710          H  
ATOM  21730  HD1 PHE A1355      13.370  22.534  51.737  1.00  0.710          H  
ATOM  21731  HD2 PHE A1355       9.907  21.218  49.661  1.00  0.710          H  
ATOM  21732  HE1 PHE A1355      12.079  22.618  53.807  1.00  0.710          H  
ATOM  21733  HE2 PHE A1355       8.623  21.354  51.716  1.00  0.710          H  
ATOM  21734  HZ  PHE A1355       9.733  22.040  53.813  1.00  0.710          H  
ATOM  21735  N   PHE A1356      12.276  18.787  48.299  1.00  0.400          N  
ATOM  21736  CA  PHE A1356      11.591  17.488  48.262  1.00  0.390          C  
ATOM  21737  C   PHE A1356      12.517  16.273  47.999  1.00  0.390          C  
ATOM  21738  O   PHE A1356      12.030  15.160  47.745  1.00  0.380          O  
ATOM  21739  CB  PHE A1356      10.498  17.527  47.188  1.00  0.550          C  
ATOM  21740  CG  PHE A1356       9.292  18.320  47.554  1.00  0.550          C  
ATOM  21741  CD1 PHE A1356       9.226  19.687  47.352  1.00  0.550          C  
ATOM  21742  CD2 PHE A1356       8.183  17.674  48.072  1.00  0.550          C  
ATOM  21743  CE1 PHE A1356       8.092  20.378  47.699  1.00  0.550          C  
ATOM  21744  CE2 PHE A1356       7.056  18.366  48.399  1.00  0.550          C  
ATOM  21745  CZ  PHE A1356       7.015  19.717  48.229  1.00  0.550          C  
ATOM  21746  H   PHE A1356      12.341  19.362  47.448  1.00  0.480          H  
ATOM  21747  HA  PHE A1356      11.114  17.340  49.233  1.00  0.470          H  
ATOM  21748 1HB  PHE A1356      10.918  17.958  46.275  1.00  0.660          H  
ATOM  21749 2HB  PHE A1356      10.181  16.524  46.959  1.00  0.660          H  
ATOM  21750  HD1 PHE A1356      10.081  20.220  46.925  1.00  0.660          H  
ATOM  21751  HD2 PHE A1356       8.205  16.598  48.217  1.00  0.660          H  
ATOM  21752  HE1 PHE A1356       8.048  21.446  47.546  1.00  0.660          H  
ATOM  21753  HE2 PHE A1356       6.182  17.835  48.802  1.00  0.660          H  
ATOM  21754  HZ  PHE A1356       6.120  20.263  48.506  1.00  0.660          H  
ATOM  21755  N   ARG A1357      13.843  16.471  48.064  1.00  0.390          N  
ATOM  21756  CA  ARG A1357      14.831  15.414  47.816  1.00  0.390          C  
ATOM  21757  C   ARG A1357      14.661  14.750  46.458  1.00  0.370          C  
ATOM  21758  O   ARG A1357      14.786  13.534  46.342  1.00  0.400          O  
ATOM  21759  CB  ARG A1357      14.819  14.322  48.892  1.00  0.550          C  
ATOM  21760  CG  ARG A1357      15.210  14.777  50.260  1.00  0.550          C  
ATOM  21761  CD  ARG A1357      15.162  13.672  51.278  1.00  0.550          C  
ATOM  21762  NE  ARG A1357      16.150  12.614  51.085  1.00  0.550          N  
ATOM  21763  CZ  ARG A1357      16.107  11.414  51.740  1.00  0.550          C  
ATOM  21764  NH1 ARG A1357      15.136  11.176  52.608  1.00  0.550          N  
ATOM  21765  NH2 ARG A1357      17.023  10.493  51.500  1.00  0.550          N  
ATOM  21766  H   ARG A1357      14.211  17.403  48.286  1.00  0.470          H  
ATOM  21767  HA  ARG A1357      15.817  15.882  47.840  1.00  0.470          H  
ATOM  21768 1HB  ARG A1357      13.829  13.878  48.966  1.00  0.660          H  
ATOM  21769 2HB  ARG A1357      15.507  13.528  48.606  1.00  0.660          H  
ATOM  21770 1HG  ARG A1357      16.216  15.191  50.238  1.00  0.660          H  
ATOM  21771 2HG  ARG A1357      14.513  15.544  50.544  1.00  0.660          H  
ATOM  21772 1HD  ARG A1357      15.297  14.085  52.269  1.00  0.660          H  
ATOM  21773 2HD  ARG A1357      14.192  13.214  51.213  1.00  0.660          H  
ATOM  21774  HE  ARG A1357      16.901  12.771  50.425  1.00  0.660          H  
ATOM  21775 1HH1 ARG A1357      14.446  11.881  52.800  1.00  0.660          H  
ATOM  21776 2HH1 ARG A1357      15.051  10.285  53.111  1.00  0.660          H  
ATOM  21777 1HH2 ARG A1357      17.761  10.670  50.836  1.00  0.660          H  
ATOM  21778 2HH2 ARG A1357      16.989   9.605  51.992  1.00  0.660          H  
ATOM  21779  N   MET A1358      14.401  15.549  45.423  1.00  0.350          N  
ATOM  21780  CA  MET A1358      14.265  15.056  44.055  1.00  0.340          C  
ATOM  21781  C   MET A1358      15.589  15.159  43.300  1.00  0.330          C  
ATOM  21782  O   MET A1358      15.648  14.910  42.097  1.00  0.410          O  
ATOM  21783  CB  MET A1358      13.195  15.855  43.313  1.00  0.480          C  
ATOM  21784  CG  MET A1358      11.790  15.750  43.852  1.00  0.480          C  
ATOM  21785  SD  MET A1358      11.128  14.096  43.736  1.00  0.480          S  
ATOM  21786  CE  MET A1358       9.668  14.295  44.717  1.00  0.480          C  
ATOM  21787  H   MET A1358      14.293  16.557  45.582  1.00  0.420          H  
ATOM  21788  HA  MET A1358      13.981  14.004  44.089  1.00  0.410          H  
ATOM  21789 1HB  MET A1358      13.460  16.892  43.364  1.00  0.580          H  
ATOM  21790 2HB  MET A1358      13.181  15.572  42.277  1.00  0.580          H  
ATOM  21791 1HG  MET A1358      11.798  16.041  44.898  1.00  0.580          H  
ATOM  21792 2HG  MET A1358      11.132  16.427  43.309  1.00  0.580          H  
ATOM  21793 1HE  MET A1358       9.144  13.359  44.799  1.00  0.580          H  
ATOM  21794 2HE  MET A1358       9.941  14.631  45.708  1.00  0.580          H  
ATOM  21795 3HE  MET A1358       9.039  15.015  44.244  1.00  0.580          H  
ATOM  21796  N   VAL A1359      16.633  15.570  44.016  1.00  0.410          N  
ATOM  21797  CA  VAL A1359      17.984  15.809  43.506  1.00  0.430          C  
ATOM  21798  C   VAL A1359      18.984  15.070  44.360  1.00  0.590          C  
ATOM  21799  O   VAL A1359      18.649  14.647  45.465  1.00  1.060          O  
ATOM  21800  CB  VAL A1359      18.330  17.285  43.632  1.00  0.590          C  
ATOM  21801  CG1 VAL A1359      17.342  18.094  42.910  1.00  0.590          C  
ATOM  21802  CG2 VAL A1359      18.376  17.644  45.108  1.00  0.590          C  
ATOM  21803  H   VAL A1359      16.458  15.723  44.997  1.00  0.490          H  
ATOM  21804  HA  VAL A1359      18.063  15.468  42.476  1.00  0.520          H  
ATOM  21805  HB  VAL A1359      19.287  17.473  43.157  1.00  0.710          H  
ATOM  21806 1HG1 VAL A1359      17.597  19.152  42.987  1.00  0.710          H  
ATOM  21807 2HG1 VAL A1359      17.316  17.797  41.880  1.00  0.710          H  
ATOM  21808 3HG1 VAL A1359      16.401  17.917  43.366  1.00  0.710          H  
ATOM  21809 1HG2 VAL A1359      18.593  18.691  45.228  1.00  0.710          H  
ATOM  21810 2HG2 VAL A1359      17.421  17.414  45.532  1.00  0.710          H  
ATOM  21811 3HG2 VAL A1359      19.134  17.085  45.627  1.00  0.710          H  
ATOM  21812  N   ASP A1360      20.227  14.956  43.903  1.00  0.570          N  
ATOM  21813  CA  ASP A1360      21.240  14.326  44.728  1.00  0.590          C  
ATOM  21814  C   ASP A1360      21.879  15.377  45.636  1.00  0.640          C  
ATOM  21815  O   ASP A1360      22.590  16.281  45.170  1.00  1.170          O  
ATOM  21816  CB  ASP A1360      22.320  13.636  43.880  1.00  0.820          C  
ATOM  21817  CG  ASP A1360      23.332  12.860  44.739  1.00  0.820          C  
ATOM  21818  OD1 ASP A1360      23.119  12.797  45.919  1.00  0.820          O  
ATOM  21819  OD2 ASP A1360      24.297  12.330  44.203  1.00  0.820          O  
ATOM  21820  H   ASP A1360      20.526  15.348  43.003  1.00  0.680          H  
ATOM  21821  HA  ASP A1360      20.764  13.573  45.357  1.00  0.710          H  
ATOM  21822 1HB  ASP A1360      21.852  12.946  43.180  1.00  0.980          H  
ATOM  21823 2HB  ASP A1360      22.846  14.384  43.294  1.00  0.980          H  
ATOM  21824  N   ILE A1361      21.583  15.337  46.923  1.00  0.450          N  
ATOM  21825  CA  ILE A1361      22.177  16.354  47.757  1.00  0.450          C  
ATOM  21826  C   ILE A1361      23.579  15.867  48.074  1.00  0.480          C  
ATOM  21827  O   ILE A1361      23.777  14.913  48.821  1.00  0.570          O  
ATOM  21828  CB  ILE A1361      21.334  16.634  49.017  1.00  0.630          C  
ATOM  21829  CG1 ILE A1361      19.908  17.160  48.563  1.00  0.630          C  
ATOM  21830  CG2 ILE A1361      22.080  17.627  49.883  1.00  0.630          C  
ATOM  21831  CD1 ILE A1361      18.860  17.291  49.653  1.00  0.630          C  
ATOM  21832  H   ILE A1361      21.003  14.594  47.289  1.00  0.540          H  
ATOM  21833  HA  ILE A1361      22.260  17.285  47.202  1.00  0.540          H  
ATOM  21834  HB  ILE A1361      21.176  15.712  49.572  1.00  0.760          H  
ATOM  21835 1HG1 ILE A1361      20.028  18.128  48.109  1.00  0.760          H  
ATOM  21836 2HG1 ILE A1361      19.515  16.472  47.818  1.00  0.760          H  
ATOM  21837 1HG2 ILE A1361      21.519  17.857  50.780  1.00  0.760          H  
ATOM  21838 2HG2 ILE A1361      23.051  17.219  50.181  1.00  0.760          H  
ATOM  21839 3HG2 ILE A1361      22.245  18.522  49.304  1.00  0.760          H  
ATOM  21840 1HD1 ILE A1361      17.925  17.655  49.212  1.00  0.760          H  
ATOM  21841 2HD1 ILE A1361      18.687  16.318  50.112  1.00  0.760          H  
ATOM  21842 3HD1 ILE A1361      19.192  17.995  50.411  1.00  0.760          H  
ATOM  21843  N   PHE A1362      24.543  16.523  47.424  1.00  0.480          N  
ATOM  21844  CA  PHE A1362      25.956  16.174  47.430  1.00  0.510          C  
ATOM  21845  C   PHE A1362      26.544  16.282  48.801  1.00  0.510          C  
ATOM  21846  O   PHE A1362      27.251  15.387  49.276  1.00  0.510          O  
ATOM  21847  CB  PHE A1362      26.714  17.072  46.456  1.00  0.700          C  
ATOM  21848  CG  PHE A1362      28.182  16.939  46.526  1.00  0.700          C  
ATOM  21849  CD1 PHE A1362      28.814  15.809  46.080  1.00  0.700          C  
ATOM  21850  CD2 PHE A1362      28.948  17.977  47.027  1.00  0.700          C  
ATOM  21851  CE1 PHE A1362      30.182  15.696  46.140  1.00  0.700          C  
ATOM  21852  CE2 PHE A1362      30.309  17.877  47.093  1.00  0.700          C  
ATOM  21853  CZ  PHE A1362      30.933  16.732  46.649  1.00  0.700          C  
ATOM  21854  H   PHE A1362      24.259  17.352  46.909  1.00  0.580          H  
ATOM  21855  HA  PHE A1362      26.048  15.141  47.098  1.00  0.610          H  
ATOM  21856 1HB  PHE A1362      26.395  16.860  45.456  1.00  0.840          H  
ATOM  21857 2HB  PHE A1362      26.467  18.103  46.651  1.00  0.840          H  
ATOM  21858  HD1 PHE A1362      28.219  14.996  45.692  1.00  0.840          H  
ATOM  21859  HD2 PHE A1362      28.461  18.879  47.379  1.00  0.840          H  
ATOM  21860  HE1 PHE A1362      30.672  14.789  45.791  1.00  0.840          H  
ATOM  21861  HE2 PHE A1362      30.899  18.701  47.496  1.00  0.840          H  
ATOM  21862  HZ  PHE A1362      32.017  16.646  46.699  1.00  0.840          H  
ATOM  21863  N   ASP A1363      26.280  17.417  49.409  1.00  0.510          N  
ATOM  21864  CA  ASP A1363      26.778  17.720  50.736  1.00  0.530          C  
ATOM  21865  C   ASP A1363      25.839  18.679  51.437  1.00  0.540          C  
ATOM  21866  O   ASP A1363      24.854  19.156  50.847  1.00  0.540          O  
ATOM  21867  CB  ASP A1363      28.204  18.327  50.646  1.00  0.730          C  
ATOM  21868  CG  ASP A1363      29.051  18.196  51.923  1.00  0.730          C  
ATOM  21869  OD1 ASP A1363      28.511  17.729  52.904  1.00  0.730          O  
ATOM  21870  OD2 ASP A1363      30.196  18.577  51.915  1.00  0.730          O  
ATOM  21871  H   ASP A1363      25.664  18.070  48.920  1.00  0.610          H  
ATOM  21872  HA  ASP A1363      26.821  16.797  51.315  1.00  0.640          H  
ATOM  21873 1HB  ASP A1363      28.742  17.836  49.843  1.00  0.880          H  
ATOM  21874 2HB  ASP A1363      28.130  19.383  50.394  1.00  0.880          H  
ATOM  21875  N   GLY A1364      26.174  18.999  52.672  1.00  0.570          N  
ATOM  21876  CA  GLY A1364      25.381  19.898  53.484  1.00  0.590          C  
ATOM  21877  C   GLY A1364      24.121  19.157  53.868  1.00  0.570          C  
ATOM  21878  O   GLY A1364      24.019  17.945  53.661  1.00  0.560          O  
ATOM  21879  H   GLY A1364      27.000  18.540  53.072  1.00  0.680          H  
ATOM  21880 1HA  GLY A1364      25.932  20.205  54.372  1.00  0.710          H  
ATOM  21881 2HA  GLY A1364      25.131  20.788  52.922  1.00  0.710          H  
ATOM  21882  N   LYS A1365      23.164  19.862  54.439  1.00  0.580          N  
ATOM  21883  CA  LYS A1365      21.928  19.193  54.822  1.00  0.590          C  
ATOM  21884  C   LYS A1365      20.709  20.100  54.905  1.00  0.510          C  
ATOM  21885  O   LYS A1365      20.805  21.316  55.100  1.00  0.520          O  
ATOM  21886  CB  LYS A1365      22.106  18.445  56.149  1.00  0.820          C  
ATOM  21887  CG  LYS A1365      22.424  19.314  57.341  1.00  0.820          C  
ATOM  21888  CD  LYS A1365      22.602  18.473  58.597  1.00  0.820          C  
ATOM  21889  CE  LYS A1365      22.891  19.335  59.819  1.00  0.820          C  
ATOM  21890  NZ  LYS A1365      23.088  18.507  61.045  1.00  0.820          N  
ATOM  21891  H   LYS A1365      23.338  20.856  54.602  1.00  0.700          H  
ATOM  21892  HA  LYS A1365      21.709  18.447  54.057  1.00  0.710          H  
ATOM  21893 1HB  LYS A1365      21.188  17.893  56.383  1.00  0.990          H  
ATOM  21894 2HB  LYS A1365      22.903  17.709  56.049  1.00  0.990          H  
ATOM  21895 1HG  LYS A1365      23.344  19.860  57.148  1.00  0.990          H  
ATOM  21896 2HG  LYS A1365      21.621  20.023  57.492  1.00  0.990          H  
ATOM  21897 1HD  LYS A1365      21.688  17.898  58.775  1.00  0.990          H  
ATOM  21898 2HD  LYS A1365      23.423  17.769  58.453  1.00  0.990          H  
ATOM  21899 1HE  LYS A1365      23.789  19.924  59.639  1.00  0.990          H  
ATOM  21900 2HE  LYS A1365      22.054  20.013  59.984  1.00  0.990          H  
ATOM  21901 1HZ  LYS A1365      23.275  19.111  61.834  1.00  0.990          H  
ATOM  21902 2HZ  LYS A1365      22.254  17.964  61.227  1.00  0.990          H  
ATOM  21903 3HZ  LYS A1365      23.869  17.880  60.907  1.00  0.990          H  
ATOM  21904  N   ILE A1366      19.544  19.475  54.770  1.00  0.490          N  
ATOM  21905  CA  ILE A1366      18.270  20.146  54.952  1.00  0.470          C  
ATOM  21906  C   ILE A1366      17.608  19.556  56.175  1.00  0.450          C  
ATOM  21907  O   ILE A1366      17.488  18.334  56.304  1.00  0.450          O  
ATOM  21908  CB  ILE A1366      17.328  20.003  53.737  1.00  0.670          C  
ATOM  21909  CG1 ILE A1366      17.992  20.624  52.504  1.00  0.670          C  
ATOM  21910  CG2 ILE A1366      15.905  20.617  54.059  1.00  0.670          C  
ATOM  21911  CD1 ILE A1366      17.238  20.425  51.182  1.00  0.670          C  
ATOM  21912  H   ILE A1366      19.546  18.480  54.580  1.00  0.590          H  
ATOM  21913  HA  ILE A1366      18.440  21.208  55.137  1.00  0.560          H  
ATOM  21914  HB  ILE A1366      17.226  18.966  53.517  1.00  0.800          H  
ATOM  21915 1HG1 ILE A1366      18.151  21.673  52.681  1.00  0.800          H  
ATOM  21916 2HG1 ILE A1366      18.952  20.152  52.397  1.00  0.800          H  
ATOM  21917 1HG2 ILE A1366      15.238  20.490  53.213  1.00  0.800          H  
ATOM  21918 2HG2 ILE A1366      15.467  20.109  54.915  1.00  0.800          H  
ATOM  21919 3HG2 ILE A1366      15.995  21.670  54.287  1.00  0.800          H  
ATOM  21920 1HD1 ILE A1366      17.810  20.867  50.373  1.00  0.800          H  
ATOM  21921 2HD1 ILE A1366      17.105  19.363  50.986  1.00  0.800          H  
ATOM  21922 3HD1 ILE A1366      16.270  20.900  51.227  1.00  0.800          H  
ATOM  21923  N   VAL A1367      17.222  20.427  57.081  1.00  0.430          N  
ATOM  21924  CA  VAL A1367      16.575  20.007  58.301  1.00  0.410          C  
ATOM  21925  C   VAL A1367      15.186  20.644  58.426  1.00  0.440          C  
ATOM  21926  O   VAL A1367      15.024  21.856  58.274  1.00  0.470          O  
ATOM  21927  CB  VAL A1367      17.491  20.364  59.495  1.00  0.580          C  
ATOM  21928  CG1 VAL A1367      16.850  20.002  60.794  1.00  0.580          C  
ATOM  21929  CG2 VAL A1367      18.832  19.625  59.352  1.00  0.580          C  
ATOM  21930  H   VAL A1367      17.387  21.424  56.899  1.00  0.520          H  
ATOM  21931  HA  VAL A1367      16.456  18.929  58.269  1.00  0.490          H  
ATOM  21932  HB  VAL A1367      17.668  21.415  59.493  1.00  0.700          H  
ATOM  21933 1HG1 VAL A1367      17.515  20.272  61.612  1.00  0.700          H  
ATOM  21934 2HG1 VAL A1367      15.911  20.532  60.904  1.00  0.700          H  
ATOM  21935 3HG1 VAL A1367      16.677  18.944  60.814  1.00  0.700          H  
ATOM  21936 1HG2 VAL A1367      19.478  19.895  60.181  1.00  0.700          H  
ATOM  21937 2HG2 VAL A1367      18.665  18.560  59.360  1.00  0.700          H  
ATOM  21938 3HG2 VAL A1367      19.312  19.903  58.423  1.00  0.700          H  
ATOM  21939  N   ILE A1368      14.157  19.831  58.652  1.00  0.480          N  
ATOM  21940  CA  ILE A1368      12.818  20.404  58.771  1.00  0.580          C  
ATOM  21941  C   ILE A1368      12.285  20.108  60.166  1.00  0.530          C  
ATOM  21942  O   ILE A1368      12.152  18.955  60.566  1.00  0.510          O  
ATOM  21943  CB  ILE A1368      11.843  19.891  57.680  1.00  0.770          C  
ATOM  21944  CG1 ILE A1368      12.412  20.213  56.260  1.00  0.770          C  
ATOM  21945  CG2 ILE A1368      10.484  20.590  57.863  1.00  0.770          C  
ATOM  21946  CD1 ILE A1368      11.616  19.620  55.095  1.00  0.770          C  
ATOM  21947  H   ILE A1368      14.340  18.834  58.811  1.00  0.580          H  
ATOM  21948  HA  ILE A1368      12.876  21.486  58.672  1.00  0.700          H  
ATOM  21949  HB  ILE A1368      11.724  18.812  57.766  1.00  0.930          H  
ATOM  21950 1HG1 ILE A1368      12.478  21.288  56.137  1.00  0.930          H  
ATOM  21951 2HG1 ILE A1368      13.414  19.802  56.209  1.00  0.930          H  
ATOM  21952 1HG2 ILE A1368       9.781  20.248  57.123  1.00  0.930          H  
ATOM  21953 2HG2 ILE A1368      10.076  20.361  58.847  1.00  0.930          H  
ATOM  21954 3HG2 ILE A1368      10.611  21.668  57.776  1.00  0.930          H  
ATOM  21955 1HD1 ILE A1368      12.113  19.862  54.159  1.00  0.930          H  
ATOM  21956 2HD1 ILE A1368      11.558  18.547  55.193  1.00  0.930          H  
ATOM  21957 3HD1 ILE A1368      10.616  20.019  55.074  1.00  0.930          H  
ATOM  21958  N   ASP A1369      12.002  21.166  60.917  1.00  0.550          N  
ATOM  21959  CA  ASP A1369      11.518  21.109  62.294  1.00  0.550          C  
ATOM  21960  C   ASP A1369      12.432  20.260  63.165  1.00  0.510          C  
ATOM  21961  O   ASP A1369      11.981  19.474  63.995  1.00  0.540          O  
ATOM  21962  CB  ASP A1369      10.087  20.576  62.336  1.00  0.770          C  
ATOM  21963  CG  ASP A1369       9.129  21.499  61.607  1.00  0.770          C  
ATOM  21964  OD1 ASP A1369       8.992  22.678  61.928  1.00  0.770          O  
ATOM  21965  OD2 ASP A1369       8.558  21.034  60.696  1.00  0.770          O  
ATOM  21966  H   ASP A1369      12.128  22.081  60.494  1.00  0.660          H  
ATOM  21967  HA  ASP A1369      11.516  22.121  62.698  1.00  0.660          H  
ATOM  21968 1HB  ASP A1369      10.043  19.580  61.886  1.00  0.920          H  
ATOM  21969 2HB  ASP A1369       9.760  20.479  63.373  1.00  0.920          H  
ATOM  21970  N   GLY A1370      13.730  20.409  62.951  1.00  0.500          N  
ATOM  21971  CA  GLY A1370      14.751  19.683  63.693  1.00  0.490          C  
ATOM  21972  C   GLY A1370      15.065  18.280  63.156  1.00  0.450          C  
ATOM  21973  O   GLY A1370      15.968  17.619  63.673  1.00  0.460          O  
ATOM  21974  H   GLY A1370      14.001  21.102  62.270  1.00  0.600          H  
ATOM  21975 1HA  GLY A1370      15.665  20.275  63.700  1.00  0.590          H  
ATOM  21976 2HA  GLY A1370      14.432  19.599  64.730  1.00  0.590          H  
ATOM  21977  N   ILE A1371      14.371  17.834  62.111  1.00  0.440          N  
ATOM  21978  CA  ILE A1371      14.606  16.505  61.566  1.00  0.450          C  
ATOM  21979  C   ILE A1371      15.472  16.530  60.318  1.00  0.450          C  
ATOM  21980  O   ILE A1371      15.186  17.232  59.349  1.00  0.430          O  
ATOM  21981  CB  ILE A1371      13.271  15.820  61.241  1.00  0.630          C  
ATOM  21982  CG1 ILE A1371      12.358  15.788  62.504  1.00  0.630          C  
ATOM  21983  CG2 ILE A1371      13.487  14.415  60.662  1.00  0.630          C  
ATOM  21984  CD1 ILE A1371      12.915  15.070  63.741  1.00  0.630          C  
ATOM  21985  H   ILE A1371      13.612  18.396  61.719  1.00  0.530          H  
ATOM  21986  HA  ILE A1371      15.135  15.912  62.306  1.00  0.540          H  
ATOM  21987  HB  ILE A1371      12.743  16.420  60.499  1.00  0.750          H  
ATOM  21988 1HG1 ILE A1371      12.125  16.817  62.787  1.00  0.750          H  
ATOM  21989 2HG1 ILE A1371      11.437  15.302  62.223  1.00  0.750          H  
ATOM  21990 1HG2 ILE A1371      12.521  13.998  60.442  1.00  0.750          H  
ATOM  21991 2HG2 ILE A1371      14.073  14.459  59.747  1.00  0.750          H  
ATOM  21992 3HG2 ILE A1371      13.997  13.778  61.375  1.00  0.750          H  
ATOM  21993 1HD1 ILE A1371      12.168  15.117  64.533  1.00  0.750          H  
ATOM  21994 2HD1 ILE A1371      13.122  14.029  63.514  1.00  0.750          H  
ATOM  21995 3HD1 ILE A1371      13.824  15.553  64.085  1.00  0.750          H  
ATOM  21996  N   ASP A1372      16.537  15.742  60.328  1.00  0.520          N  
ATOM  21997  CA  ASP A1372      17.429  15.690  59.176  1.00  0.560          C  
ATOM  21998  C   ASP A1372      16.755  14.849  58.110  1.00  0.600          C  
ATOM  21999  O   ASP A1372      16.510  13.654  58.305  1.00  0.680          O  
ATOM  22000  CB  ASP A1372      18.808  15.148  59.555  1.00  0.770          C  
ATOM  22001  CG  ASP A1372      19.817  15.185  58.401  1.00  0.770          C  
ATOM  22002  OD1 ASP A1372      19.409  15.161  57.233  1.00  0.770          O  
ATOM  22003  OD2 ASP A1372      20.994  15.247  58.685  1.00  0.770          O  
ATOM  22004  H   ASP A1372      16.732  15.199  61.156  1.00  0.620          H  
ATOM  22005  HA  ASP A1372      17.552  16.692  58.772  1.00  0.670          H  
ATOM  22006 1HB  ASP A1372      19.205  15.728  60.388  1.00  0.920          H  
ATOM  22007 2HB  ASP A1372      18.711  14.119  59.884  1.00  0.920          H  
ATOM  22008  N   ILE A1373      16.356  15.497  57.016  1.00  0.630          N  
ATOM  22009  CA  ILE A1373      15.521  14.798  56.053  1.00  0.690          C  
ATOM  22010  C   ILE A1373      16.280  13.725  55.296  1.00  0.640          C  
ATOM  22011  O   ILE A1373      15.655  12.874  54.670  1.00  0.630          O  
ATOM  22012  CB  ILE A1373      14.784  15.750  55.073  1.00  0.940          C  
ATOM  22013  CG1 ILE A1373      15.737  16.480  54.098  1.00  0.940          C  
ATOM  22014  CG2 ILE A1373      14.013  16.773  55.912  1.00  0.940          C  
ATOM  22015  CD1 ILE A1373      15.014  17.285  52.993  1.00  0.940          C  
ATOM  22016  H   ILE A1373      16.643  16.475  56.880  1.00  0.760          H  
ATOM  22017  HA  ILE A1373      14.742  14.295  56.616  1.00  0.830          H  
ATOM  22018  HB  ILE A1373      14.083  15.177  54.481  1.00  1.130          H  
ATOM  22019 1HG1 ILE A1373      16.371  17.127  54.643  1.00  1.130          H  
ATOM  22020 2HG1 ILE A1373      16.357  15.740  53.605  1.00  1.130          H  
ATOM  22021 1HG2 ILE A1373      13.462  17.417  55.277  1.00  1.130          H  
ATOM  22022 2HG2 ILE A1373      13.327  16.261  56.579  1.00  1.130          H  
ATOM  22023 3HG2 ILE A1373      14.708  17.364  56.511  1.00  1.130          H  
ATOM  22024 1HD1 ILE A1373      15.737  17.734  52.323  1.00  1.130          H  
ATOM  22025 2HD1 ILE A1373      14.389  16.633  52.434  1.00  1.130          H  
ATOM  22026 3HD1 ILE A1373      14.403  18.069  53.414  1.00  1.130          H  
ATOM  22027  N   SER A1374      17.617  13.716  55.382  1.00  0.660          N  
ATOM  22028  CA  SER A1374      18.425  12.724  54.672  1.00  0.710          C  
ATOM  22029  C   SER A1374      18.180  11.316  55.193  1.00  0.710          C  
ATOM  22030  O   SER A1374      18.577  10.336  54.555  1.00  0.810          O  
ATOM  22031  CB  SER A1374      19.904  13.039  54.768  1.00  0.970          C  
ATOM  22032  OG  SER A1374      20.371  12.877  56.070  1.00  0.970          O  
ATOM  22033  H   SER A1374      18.095  14.412  55.976  1.00  0.790          H  
ATOM  22034  HA  SER A1374      18.144  12.750  53.621  1.00  0.850          H  
ATOM  22035 1HB  SER A1374      20.453  12.378  54.100  1.00  1.170          H  
ATOM  22036 2HB  SER A1374      20.083  14.062  54.442  1.00  1.170          H  
ATOM  22037  HG  SER A1374      20.157  13.718  56.526  1.00  1.170          H  
ATOM  22038  N   LYS A1375      17.577  11.212  56.381  1.00  0.650          N  
ATOM  22039  CA  LYS A1375      17.288   9.922  56.967  1.00  0.730          C  
ATOM  22040  C   LYS A1375      15.788   9.612  57.052  1.00  0.630          C  
ATOM  22041  O   LYS A1375      15.405   8.611  57.653  1.00  0.760          O  
ATOM  22042  CB  LYS A1375      18.011   9.799  58.307  1.00  0.990          C  
ATOM  22043  CG  LYS A1375      17.608  10.760  59.386  1.00  0.990          C  
ATOM  22044  CD  LYS A1375      18.468  10.543  60.618  1.00  0.990          C  
ATOM  22045  CE  LYS A1375      18.049  11.441  61.790  1.00  0.990          C  
ATOM  22046  NZ  LYS A1375      18.859  11.166  63.018  1.00  0.990          N  
ATOM  22047  H   LYS A1375      17.288  12.063  56.874  1.00  0.780          H  
ATOM  22048  HA  LYS A1375      17.719   9.160  56.318  1.00  0.880          H  
ATOM  22049 1HB  LYS A1375      17.851   8.802  58.703  1.00  1.190          H  
ATOM  22050 2HB  LYS A1375      19.080   9.920  58.144  1.00  1.190          H  
ATOM  22051 1HG  LYS A1375      17.785  11.765  59.035  1.00  1.190          H  
ATOM  22052 2HG  LYS A1375      16.558  10.650  59.628  1.00  1.190          H  
ATOM  22053 1HD  LYS A1375      18.430   9.503  60.905  1.00  1.190          H  
ATOM  22054 2HD  LYS A1375      19.499  10.777  60.365  1.00  1.190          H  
ATOM  22055 1HE  LYS A1375      18.174  12.480  61.511  1.00  1.190          H  
ATOM  22056 2HE  LYS A1375      17.002  11.262  62.018  1.00  1.190          H  
ATOM  22057 1HZ  LYS A1375      18.555  11.749  63.776  1.00  1.190          H  
ATOM  22058 2HZ  LYS A1375      18.705  10.181  63.266  1.00  1.190          H  
ATOM  22059 3HZ  LYS A1375      19.833  11.320  62.842  1.00  1.190          H  
ATOM  22060  N   LEU A1376      14.934  10.463  56.471  1.00  0.630          N  
ATOM  22061  CA  LEU A1376      13.503  10.170  56.460  1.00  0.590          C  
ATOM  22062  C   LEU A1376      13.146   9.295  55.282  1.00  0.590          C  
ATOM  22063  O   LEU A1376      13.758   9.422  54.219  1.00  0.710          O  
ATOM  22064  CB  LEU A1376      12.617  11.430  56.382  1.00  0.840          C  
ATOM  22065  CG  LEU A1376      12.511  12.330  57.596  1.00  0.840          C  
ATOM  22066  CD1 LEU A1376      11.793  13.597  57.207  1.00  0.840          C  
ATOM  22067  CD2 LEU A1376      11.652  11.609  58.650  1.00  0.840          C  
ATOM  22068  H   LEU A1376      15.290  11.289  55.982  1.00  0.760          H  
ATOM  22069  HA  LEU A1376      13.290   9.663  57.384  1.00  0.710          H  
ATOM  22070 1HB  LEU A1376      13.015  12.051  55.575  1.00  1.010          H  
ATOM  22071 2HB  LEU A1376      11.609  11.127  56.095  1.00  1.010          H  
ATOM  22072  HG  LEU A1376      13.505  12.564  57.991  1.00  1.010          H  
ATOM  22073 1HD1 LEU A1376      11.688  14.245  58.079  1.00  1.010          H  
ATOM  22074 2HD1 LEU A1376      12.368  14.103  56.453  1.00  1.010          H  
ATOM  22075 3HD1 LEU A1376      10.805  13.355  56.812  1.00  1.010          H  
ATOM  22076 1HD2 LEU A1376      11.535  12.230  59.524  1.00  1.010          H  
ATOM  22077 2HD2 LEU A1376      10.671  11.393  58.235  1.00  1.010          H  
ATOM  22078 3HD2 LEU A1376      12.121  10.695  58.931  1.00  1.010          H  
ATOM  22079  N   PRO A1377      12.176   8.381  55.419  1.00  0.550          N  
ATOM  22080  CA  PRO A1377      11.636   7.632  54.310  1.00  0.570          C  
ATOM  22081  C   PRO A1377      11.132   8.647  53.297  1.00  0.520          C  
ATOM  22082  O   PRO A1377      10.488   9.635  53.673  1.00  0.510          O  
ATOM  22083  CB  PRO A1377      10.491   6.841  54.960  1.00  0.850          C  
ATOM  22084  CG  PRO A1377      10.904   6.699  56.425  1.00  0.850          C  
ATOM  22085  CD  PRO A1377      11.646   7.990  56.756  1.00  0.850          C  
ATOM  22086  HA  PRO A1377      12.414   6.980  53.881  1.00  0.680          H  
ATOM  22087 1HB  PRO A1377       9.542   7.360  54.823  1.00  1.030          H  
ATOM  22088 2HB  PRO A1377      10.389   5.870  54.456  1.00  1.030          H  
ATOM  22089 1HG  PRO A1377      10.006   6.563  57.051  1.00  1.030          H  
ATOM  22090 2HG  PRO A1377      11.518   5.801  56.567  1.00  1.030          H  
ATOM  22091 1HD  PRO A1377      10.989   8.754  57.166  1.00  1.030          H  
ATOM  22092 2HD  PRO A1377      12.458   7.724  57.455  1.00  1.030          H  
ATOM  22093  N   LEU A1378      11.358   8.400  52.020  1.00  0.520          N  
ATOM  22094  CA  LEU A1378      10.881   9.386  51.050  1.00  0.550          C  
ATOM  22095  C   LEU A1378       9.365   9.536  51.066  1.00  0.560          C  
ATOM  22096  O   LEU A1378       8.837  10.634  50.892  1.00  0.600          O  
ATOM  22097  CB  LEU A1378      11.395   9.085  49.645  1.00  0.760          C  
ATOM  22098  CG  LEU A1378      12.935   9.284  49.435  1.00  0.760          C  
ATOM  22099  CD1 LEU A1378      13.312   8.810  48.052  1.00  0.760          C  
ATOM  22100  CD2 LEU A1378      13.336  10.755  49.588  1.00  0.760          C  
ATOM  22101  H   LEU A1378      11.874   7.550  51.755  1.00  0.620          H  
ATOM  22102  HA  LEU A1378      11.274  10.349  51.350  1.00  0.660          H  
ATOM  22103 1HB  LEU A1378      11.151   8.059  49.399  1.00  0.910          H  
ATOM  22104 2HB  LEU A1378      10.880   9.727  48.952  1.00  0.910          H  
ATOM  22105  HG  LEU A1378      13.475   8.695  50.170  1.00  0.910          H  
ATOM  22106 1HD1 LEU A1378      14.385   8.936  47.909  1.00  0.910          H  
ATOM  22107 2HD1 LEU A1378      13.059   7.780  47.905  1.00  0.910          H  
ATOM  22108 3HD1 LEU A1378      12.786   9.402  47.318  1.00  0.910          H  
ATOM  22109 1HD2 LEU A1378      14.404  10.842  49.422  1.00  0.910          H  
ATOM  22110 2HD2 LEU A1378      12.823  11.353  48.867  1.00  0.910          H  
ATOM  22111 3HD2 LEU A1378      13.108  11.125  50.572  1.00  0.910          H  
ATOM  22112  N   HIS A1379       8.647   8.439  51.270  1.00  0.540          N  
ATOM  22113  CA  HIS A1379       7.192   8.488  51.248  1.00  0.560          C  
ATOM  22114  C   HIS A1379       6.672   9.453  52.308  1.00  0.560          C  
ATOM  22115  O   HIS A1379       5.839  10.320  52.010  1.00  0.610          O  
ATOM  22116  CB  HIS A1379       6.596   7.094  51.477  1.00  0.780          C  
ATOM  22117  CG  HIS A1379       5.100   7.060  51.388  1.00  0.780          C  
ATOM  22118  ND1 HIS A1379       4.430   7.082  50.180  1.00  0.780          N  
ATOM  22119  CD2 HIS A1379       4.146   7.022  52.347  1.00  0.780          C  
ATOM  22120  CE1 HIS A1379       3.126   7.058  50.403  1.00  0.780          C  
ATOM  22121  NE2 HIS A1379       2.928   7.019  51.709  1.00  0.780          N  
ATOM  22122  H   HIS A1379       9.124   7.564  51.424  1.00  0.650          H  
ATOM  22123  HA  HIS A1379       6.852   8.847  50.277  1.00  0.670          H  
ATOM  22124 1HB  HIS A1379       6.996   6.403  50.737  1.00  0.930          H  
ATOM  22125 2HB  HIS A1379       6.888   6.727  52.460  1.00  0.930          H  
ATOM  22126  HD2 HIS A1379       4.314   7.003  53.424  1.00  0.930          H  
ATOM  22127  HE1 HIS A1379       2.345   7.075  49.638  1.00  0.930          H  
ATOM  22128  HE2 HIS A1379       2.024   6.999  52.164  1.00  0.930          H  
ATOM  22129  N   THR A1380       7.158   9.314  53.554  1.00  0.550          N  
ATOM  22130  CA  THR A1380       6.669  10.174  54.627  1.00  0.560          C  
ATOM  22131  C   THR A1380       7.074  11.623  54.402  1.00  0.540          C  
ATOM  22132  O   THR A1380       6.317  12.539  54.738  1.00  0.550          O  
ATOM  22133  CB  THR A1380       7.124   9.695  56.035  1.00  0.780          C  
ATOM  22134  OG1 THR A1380       6.356  10.374  57.025  1.00  0.780          O  
ATOM  22135  CG2 THR A1380       8.592   9.997  56.318  1.00  0.780          C  
ATOM  22136  H   THR A1380       7.841   8.596  53.741  1.00  0.660          H  
ATOM  22137  HA  THR A1380       5.582  10.133  54.619  1.00  0.670          H  
ATOM  22138  HB  THR A1380       6.958   8.621  56.115  1.00  0.940          H  
ATOM  22139  HG1 THR A1380       5.434  10.082  56.980  1.00  0.940          H  
ATOM  22140 1HG2 THR A1380       8.830   9.641  57.315  1.00  0.940          H  
ATOM  22141 2HG2 THR A1380       9.199   9.500  55.614  1.00  0.940          H  
ATOM  22142 3HG2 THR A1380       8.793  11.057  56.275  1.00  0.940          H  
ATOM  22143  N   LEU A1381       8.262  11.857  53.826  1.00  0.540          N  
ATOM  22144  CA  LEU A1381       8.673  13.230  53.584  1.00  0.520          C  
ATOM  22145  C   LEU A1381       7.780  13.887  52.535  1.00  0.480          C  
ATOM  22146  O   LEU A1381       7.272  14.984  52.728  1.00  0.510          O  
ATOM  22147  CB  LEU A1381      10.115  13.303  53.080  1.00  0.740          C  
ATOM  22148  CG  LEU A1381      10.658  14.745  52.759  1.00  0.740          C  
ATOM  22149  CD1 LEU A1381      10.694  15.608  54.032  1.00  0.740          C  
ATOM  22150  CD2 LEU A1381      12.003  14.630  52.153  1.00  0.740          C  
ATOM  22151  H   LEU A1381       8.897  11.078  53.615  1.00  0.650          H  
ATOM  22152  HA  LEU A1381       8.586  13.769  54.519  1.00  0.620          H  
ATOM  22153 1HB  LEU A1381      10.764  12.853  53.834  1.00  0.880          H  
ATOM  22154 2HB  LEU A1381      10.190  12.701  52.173  1.00  0.880          H  
ATOM  22155  HG  LEU A1381       9.997  15.236  52.042  1.00  0.880          H  
ATOM  22156 1HD1 LEU A1381      11.082  16.590  53.785  1.00  0.880          H  
ATOM  22157 2HD1 LEU A1381       9.699  15.717  54.452  1.00  0.880          H  
ATOM  22158 3HD1 LEU A1381      11.341  15.151  54.752  1.00  0.880          H  
ATOM  22159 1HD2 LEU A1381      12.371  15.626  51.909  1.00  0.880          H  
ATOM  22160 2HD2 LEU A1381      12.672  14.147  52.860  1.00  0.880          H  
ATOM  22161 3HD2 LEU A1381      11.934  14.036  51.240  1.00  0.880          H  
ATOM  22162  N   ARG A1382       7.555  13.217  51.413  1.00  0.450          N  
ATOM  22163  CA  ARG A1382       6.756  13.825  50.352  1.00  0.440          C  
ATOM  22164  C   ARG A1382       5.312  13.998  50.844  1.00  0.450          C  
ATOM  22165  O   ARG A1382       4.657  15.013  50.593  1.00  0.540          O  
ATOM  22166  CB  ARG A1382       6.828  13.005  49.054  1.00  0.620          C  
ATOM  22167  CG  ARG A1382       8.097  13.250  48.134  1.00  0.620          C  
ATOM  22168  CD  ARG A1382       9.312  12.580  48.651  1.00  0.620          C  
ATOM  22169  NE  ARG A1382      10.515  12.776  47.838  1.00  0.620          N  
ATOM  22170  CZ  ARG A1382      11.020  11.962  46.863  1.00  0.620          C  
ATOM  22171  NH1 ARG A1382      10.440  10.835  46.453  1.00  0.620          N  
ATOM  22172  NH2 ARG A1382      12.160  12.334  46.339  1.00  0.620          N  
ATOM  22173  H   ARG A1382       7.961  12.284  51.290  1.00  0.540          H  
ATOM  22174  HA  ARG A1382       7.162  14.814  50.139  1.00  0.530          H  
ATOM  22175 1HB  ARG A1382       6.835  11.947  49.314  1.00  0.740          H  
ATOM  22176 2HB  ARG A1382       5.942  13.197  48.448  1.00  0.740          H  
ATOM  22177 1HG  ARG A1382       7.913  12.857  47.154  1.00  0.740          H  
ATOM  22178 2HG  ARG A1382       8.295  14.311  48.056  1.00  0.740          H  
ATOM  22179 1HD  ARG A1382       9.538  12.932  49.650  1.00  0.740          H  
ATOM  22180 2HD  ARG A1382       9.113  11.520  48.680  1.00  0.740          H  
ATOM  22181  HE  ARG A1382      11.063  13.630  48.025  1.00  0.740          H  
ATOM  22182 1HH1 ARG A1382       9.552  10.543  46.830  1.00  0.740          H  
ATOM  22183 2HH1 ARG A1382      10.909  10.255  45.721  1.00  0.740          H  
ATOM  22184 1HH2 ARG A1382      12.579  13.216  46.684  1.00  0.740          H  
ATOM  22185 2HH2 ARG A1382      12.641  11.763  45.617  1.00  0.740          H  
ATOM  22186  N   SER A1383       4.818  13.021  51.596  1.00  0.510          N  
ATOM  22187  CA  SER A1383       3.458  13.020  52.107  1.00  0.570          C  
ATOM  22188  C   SER A1383       3.138  14.174  53.070  1.00  0.570          C  
ATOM  22189  O   SER A1383       1.959  14.489  53.262  1.00  0.660          O  
ATOM  22190  CB  SER A1383       3.179  11.714  52.838  1.00  0.770          C  
ATOM  22191  OG  SER A1383       3.194  10.603  51.977  1.00  0.770          O  
ATOM  22192  H   SER A1383       5.384  12.193  51.777  1.00  0.610          H  
ATOM  22193  HA  SER A1383       2.787  13.083  51.251  1.00  0.680          H  
ATOM  22194 1HB  SER A1383       3.923  11.579  53.617  1.00  0.930          H  
ATOM  22195 2HB  SER A1383       2.210  11.781  53.324  1.00  0.930          H  
ATOM  22196  HG  SER A1383       4.128  10.483  51.719  1.00  0.930          H  
ATOM  22197  N   ARG A1384       4.155  14.818  53.662  1.00  0.530          N  
ATOM  22198  CA  ARG A1384       3.923  15.877  54.640  1.00  0.580          C  
ATOM  22199  C   ARG A1384       4.208  17.269  54.095  1.00  0.480          C  
ATOM  22200  O   ARG A1384       4.086  18.251  54.828  1.00  0.540          O  
ATOM  22201  CB  ARG A1384       4.791  15.661  55.880  1.00  0.790          C  
ATOM  22202  CG  ARG A1384       6.279  15.870  55.632  1.00  0.790          C  
ATOM  22203  CD  ARG A1384       7.123  15.595  56.766  1.00  0.790          C  
ATOM  22204  NE  ARG A1384       7.179  14.196  57.089  1.00  0.790          N  
ATOM  22205  CZ  ARG A1384       7.688  13.715  58.243  1.00  0.790          C  
ATOM  22206  NH1 ARG A1384       8.192  14.569  59.146  1.00  0.790          N  
ATOM  22207  NH2 ARG A1384       7.672  12.424  58.477  1.00  0.790          N  
ATOM  22208  H   ARG A1384       5.120  14.602  53.396  1.00  0.640          H  
ATOM  22209  HA  ARG A1384       2.879  15.836  54.945  1.00  0.700          H  
ATOM  22210 1HB  ARG A1384       4.484  16.339  56.672  1.00  0.950          H  
ATOM  22211 2HB  ARG A1384       4.657  14.641  56.243  1.00  0.950          H  
ATOM  22212 1HG  ARG A1384       6.573  15.199  54.888  1.00  0.950          H  
ATOM  22213 2HG  ARG A1384       6.468  16.887  55.323  1.00  0.950          H  
ATOM  22214 1HD  ARG A1384       8.132  15.945  56.557  1.00  0.950          H  
ATOM  22215 2HD  ARG A1384       6.729  16.104  57.591  1.00  0.950          H  
ATOM  22216  HE  ARG A1384       6.800  13.532  56.384  1.00  0.950          H  
ATOM  22217 1HH1 ARG A1384       8.200  15.554  58.949  1.00  0.950          H  
ATOM  22218 2HH1 ARG A1384       8.565  14.258  60.066  1.00  0.950          H  
ATOM  22219 1HH2 ARG A1384       7.260  11.769  57.801  1.00  0.950          H  
ATOM  22220 2HH2 ARG A1384       8.046  12.066  59.333  1.00  0.950          H  
ATOM  22221  N   LEU A1385       4.633  17.365  52.834  1.00  0.520          N  
ATOM  22222  CA  LEU A1385       4.990  18.654  52.236  1.00  0.500          C  
ATOM  22223  C   LEU A1385       4.094  18.956  51.035  1.00  0.580          C  
ATOM  22224  O   LEU A1385       3.878  18.084  50.192  1.00  1.230          O  
ATOM  22225  CB  LEU A1385       6.445  18.596  51.767  1.00  0.710          C  
ATOM  22226  CG  LEU A1385       7.531  18.292  52.802  1.00  0.710          C  
ATOM  22227  CD1 LEU A1385       8.848  18.151  52.043  1.00  0.710          C  
ATOM  22228  CD2 LEU A1385       7.577  19.380  53.899  1.00  0.710          C  
ATOM  22229  H   LEU A1385       4.690  16.524  52.250  1.00  0.620          H  
ATOM  22230  HA  LEU A1385       4.849  19.448  52.967  1.00  0.600          H  
ATOM  22231 1HB  LEU A1385       6.503  17.787  51.052  1.00  0.850          H  
ATOM  22232 2HB  LEU A1385       6.694  19.529  51.266  1.00  0.850          H  
ATOM  22233  HG  LEU A1385       7.332  17.346  53.269  1.00  0.850          H  
ATOM  22234 1HD1 LEU A1385       9.634  17.921  52.729  1.00  0.850          H  
ATOM  22235 2HD1 LEU A1385       8.757  17.348  51.312  1.00  0.850          H  
ATOM  22236 3HD1 LEU A1385       9.088  19.045  51.531  1.00  0.850          H  
ATOM  22237 1HD2 LEU A1385       8.359  19.132  54.613  1.00  0.850          H  
ATOM  22238 2HD2 LEU A1385       7.777  20.342  53.474  1.00  0.850          H  
ATOM  22239 3HD2 LEU A1385       6.623  19.417  54.421  1.00  0.850          H  
ATOM  22240  N   SER A1386       3.618  20.191  50.890  1.00  0.520          N  
ATOM  22241  CA  SER A1386       2.759  20.508  49.746  1.00  0.510          C  
ATOM  22242  C   SER A1386       3.464  21.331  48.708  1.00  0.460          C  
ATOM  22243  O   SER A1386       4.428  22.034  49.022  1.00  0.480          O  
ATOM  22244  CB  SER A1386       1.515  21.246  50.186  1.00  0.720          C  
ATOM  22245  OG  SER A1386       0.702  20.444  50.972  1.00  0.720          O  
ATOM  22246  H   SER A1386       3.833  20.931  51.563  1.00  0.620          H  
ATOM  22247  HA  SER A1386       2.460  19.587  49.268  1.00  0.610          H  
ATOM  22248 1HB  SER A1386       1.801  22.135  50.749  1.00  0.860          H  
ATOM  22249 2HB  SER A1386       0.966  21.577  49.310  1.00  0.860          H  
ATOM  22250  HG  SER A1386      -0.020  21.006  51.258  1.00  0.860          H  
ATOM  22251  N   ILE A1387       2.990  21.229  47.465  1.00  0.450          N  
ATOM  22252  CA  ILE A1387       3.550  22.014  46.380  1.00  0.430          C  
ATOM  22253  C   ILE A1387       2.602  22.362  45.235  1.00  0.430          C  
ATOM  22254  O   ILE A1387       1.823  21.538  44.750  1.00  0.440          O  
ATOM  22255  CB  ILE A1387       4.827  21.329  45.837  1.00  0.610          C  
ATOM  22256  CG1 ILE A1387       5.510  22.196  44.701  1.00  0.610          C  
ATOM  22257  CG2 ILE A1387       4.528  19.916  45.401  1.00  0.610          C  
ATOM  22258  CD1 ILE A1387       6.931  21.818  44.354  1.00  0.610          C  
ATOM  22259  H   ILE A1387       2.204  20.616  47.283  1.00  0.540          H  
ATOM  22260  HA  ILE A1387       3.862  22.938  46.824  1.00  0.520          H  
ATOM  22261  HB  ILE A1387       5.534  21.306  46.625  1.00  0.730          H  
ATOM  22262 1HG1 ILE A1387       4.926  22.110  43.793  1.00  0.730          H  
ATOM  22263 2HG1 ILE A1387       5.534  23.225  45.000  1.00  0.730          H  
ATOM  22264 1HG2 ILE A1387       5.436  19.467  45.091  1.00  0.730          H  
ATOM  22265 2HG2 ILE A1387       4.115  19.346  46.232  1.00  0.730          H  
ATOM  22266 3HG2 ILE A1387       3.824  19.920  44.582  1.00  0.730          H  
ATOM  22267 1HD1 ILE A1387       7.293  22.487  43.564  1.00  0.730          H  
ATOM  22268 2HD1 ILE A1387       7.564  21.929  45.226  1.00  0.730          H  
ATOM  22269 3HD1 ILE A1387       6.984  20.806  44.004  1.00  0.730          H  
ATOM  22270  N   ILE A1388       2.734  23.597  44.772  1.00  0.450          N  
ATOM  22271  CA  ILE A1388       2.019  24.090  43.603  1.00  0.440          C  
ATOM  22272  C   ILE A1388       3.008  24.098  42.457  1.00  0.400          C  
ATOM  22273  O   ILE A1388       4.061  24.734  42.521  1.00  0.410          O  
ATOM  22274  CB  ILE A1388       1.408  25.494  43.831  1.00  0.620          C  
ATOM  22275  CG1 ILE A1388       0.365  25.446  44.971  1.00  0.620          C  
ATOM  22276  CG2 ILE A1388       0.775  26.024  42.512  1.00  0.620          C  
ATOM  22277  CD1 ILE A1388      -0.061  26.810  45.530  1.00  0.620          C  
ATOM  22278  H   ILE A1388       3.406  24.198  45.262  1.00  0.540          H  
ATOM  22279  HA  ILE A1388       1.220  23.398  43.354  1.00  0.530          H  
ATOM  22280  HB  ILE A1388       2.183  26.149  44.153  1.00  0.740          H  
ATOM  22281 1HG1 ILE A1388      -0.522  24.979  44.606  1.00  0.740          H  
ATOM  22282 2HG1 ILE A1388       0.753  24.840  45.741  1.00  0.740          H  
ATOM  22283 1HG2 ILE A1388       0.365  27.008  42.662  1.00  0.740          H  
ATOM  22284 2HG2 ILE A1388       1.534  26.081  41.725  1.00  0.740          H  
ATOM  22285 3HG2 ILE A1388      -0.015  25.358  42.188  1.00  0.740          H  
ATOM  22286 1HD1 ILE A1388      -0.798  26.654  46.313  1.00  0.740          H  
ATOM  22287 2HD1 ILE A1388       0.807  27.322  45.946  1.00  0.740          H  
ATOM  22288 3HD1 ILE A1388      -0.500  27.425  44.752  1.00  0.740          H  
ATOM  22289  N   LEU A1389       2.673  23.370  41.409  1.00  0.380          N  
ATOM  22290  CA  LEU A1389       3.572  23.204  40.285  1.00  0.360          C  
ATOM  22291  C   LEU A1389       3.480  24.352  39.301  1.00  0.390          C  
ATOM  22292  O   LEU A1389       2.433  24.983  39.165  1.00  0.490          O  
ATOM  22293  CB  LEU A1389       3.260  21.887  39.564  1.00  0.510          C  
ATOM  22294  CG  LEU A1389       3.860  20.579  40.171  1.00  0.510          C  
ATOM  22295  CD1 LEU A1389       3.230  20.284  41.573  1.00  0.510          C  
ATOM  22296  CD2 LEU A1389       3.600  19.435  39.184  1.00  0.510          C  
ATOM  22297  H   LEU A1389       1.778  22.897  41.410  1.00  0.460          H  
ATOM  22298  HA  LEU A1389       4.594  23.166  40.668  1.00  0.430          H  
ATOM  22299 1HB  LEU A1389       2.179  21.769  39.532  1.00  0.610          H  
ATOM  22300 2HB  LEU A1389       3.615  21.964  38.539  1.00  0.610          H  
ATOM  22301  HG  LEU A1389       4.937  20.689  40.309  1.00  0.610          H  
ATOM  22302 1HD1 LEU A1389       3.641  19.365  41.972  1.00  0.610          H  
ATOM  22303 2HD1 LEU A1389       3.445  21.078  42.266  1.00  0.610          H  
ATOM  22304 3HD1 LEU A1389       2.157  20.184  41.481  1.00  0.610          H  
ATOM  22305 1HD2 LEU A1389       4.025  18.517  39.581  1.00  0.610          H  
ATOM  22306 2HD2 LEU A1389       2.528  19.311  39.037  1.00  0.610          H  
ATOM  22307 3HD2 LEU A1389       4.066  19.663  38.226  1.00  0.610          H  
ATOM  22308  N   GLN A1390       4.579  24.573  38.569  1.00  0.380          N  
ATOM  22309  CA  GLN A1390       4.620  25.584  37.523  1.00  0.470          C  
ATOM  22310  C   GLN A1390       3.656  25.249  36.376  1.00  0.530          C  
ATOM  22311  O   GLN A1390       3.198  26.111  35.630  1.00  0.760          O  
ATOM  22312  CB  GLN A1390       6.049  25.724  36.993  1.00  0.620          C  
ATOM  22313  CG  GLN A1390       6.581  24.491  36.233  1.00  0.620          C  
ATOM  22314  CD  GLN A1390       7.984  24.695  35.722  1.00  0.620          C  
ATOM  22315  OE1 GLN A1390       8.759  25.484  36.262  1.00  0.620          O  
ATOM  22316  NE2 GLN A1390       8.325  23.984  34.655  1.00  0.620          N  
ATOM  22317  H   GLN A1390       5.407  24.033  38.776  1.00  0.460          H  
ATOM  22318  HA  GLN A1390       4.329  26.531  37.973  1.00  0.560          H  
ATOM  22319 1HB  GLN A1390       6.108  26.592  36.342  1.00  0.750          H  
ATOM  22320 2HB  GLN A1390       6.716  25.917  37.829  1.00  0.750          H  
ATOM  22321 1HG  GLN A1390       6.596  23.643  36.912  1.00  0.750          H  
ATOM  22322 2HG  GLN A1390       5.954  24.265  35.384  1.00  0.750          H  
ATOM  22323 1HE2 GLN A1390       9.244  24.078  34.263  1.00  0.750          H  
ATOM  22324 2HE2 GLN A1390       7.671  23.353  34.235  1.00  0.750          H  
ATOM  22325  N   ASP A1391       3.340  23.978  36.220  1.00  0.490          N  
ATOM  22326  CA  ASP A1391       2.433  23.547  35.177  1.00  0.560          C  
ATOM  22327  C   ASP A1391       1.587  22.437  35.792  1.00  0.500          C  
ATOM  22328  O   ASP A1391       1.975  21.270  35.740  1.00  0.540          O  
ATOM  22329  CB  ASP A1391       3.207  23.034  33.957  1.00  0.760          C  
ATOM  22330  CG  ASP A1391       2.317  22.707  32.742  1.00  0.760          C  
ATOM  22331  OD1 ASP A1391       1.129  22.907  32.822  1.00  0.760          O  
ATOM  22332  OD2 ASP A1391       2.848  22.264  31.740  1.00  0.760          O  
ATOM  22333  H   ASP A1391       3.740  23.295  36.843  1.00  0.590          H  
ATOM  22334  HA  ASP A1391       1.806  24.376  34.852  1.00  0.670          H  
ATOM  22335 1HB  ASP A1391       3.925  23.793  33.651  1.00  0.910          H  
ATOM  22336 2HB  ASP A1391       3.773  22.143  34.229  1.00  0.910          H  
ATOM  22337  N   PRO A1392       0.494  22.794  36.483  1.00  0.480          N  
ATOM  22338  CA  PRO A1392      -0.402  21.905  37.190  1.00  0.450          C  
ATOM  22339  C   PRO A1392      -0.995  20.839  36.290  1.00  0.460          C  
ATOM  22340  O   PRO A1392      -1.392  21.133  35.162  1.00  0.520          O  
ATOM  22341  CB  PRO A1392      -1.495  22.858  37.655  1.00  0.680          C  
ATOM  22342  CG  PRO A1392      -0.843  24.196  37.756  1.00  0.680          C  
ATOM  22343  CD  PRO A1392       0.118  24.230  36.611  1.00  0.680          C  
ATOM  22344  HA  PRO A1392       0.128  21.453  38.045  1.00  0.540          H  
ATOM  22345 1HB  PRO A1392      -2.232  22.881  36.887  1.00  0.810          H  
ATOM  22346 2HB  PRO A1392      -1.984  22.498  38.561  1.00  0.810          H  
ATOM  22347 1HG  PRO A1392      -1.598  24.987  37.686  1.00  0.810          H  
ATOM  22348 2HG  PRO A1392      -0.342  24.310  38.733  1.00  0.810          H  
ATOM  22349 1HD  PRO A1392      -0.379  24.587  35.698  1.00  0.810          H  
ATOM  22350 2HD  PRO A1392       0.956  24.862  36.912  1.00  0.810          H  
ATOM  22351  N   ILE A1393      -1.096  19.633  36.819  1.00  0.430          N  
ATOM  22352  CA  ILE A1393      -1.682  18.497  36.124  1.00  0.450          C  
ATOM  22353  C   ILE A1393      -2.845  17.904  36.887  1.00  0.410          C  
ATOM  22354  O   ILE A1393      -2.701  17.547  38.056  1.00  0.410          O  
ATOM  22355  CB  ILE A1393      -0.621  17.391  35.882  1.00  0.620          C  
ATOM  22356  CG1 ILE A1393       0.487  17.944  34.966  1.00  0.620          C  
ATOM  22357  CG2 ILE A1393      -1.265  16.043  35.391  1.00  0.620          C  
ATOM  22358  CD1 ILE A1393       1.683  17.043  34.828  1.00  0.620          C  
ATOM  22359  H   ILE A1393      -0.739  19.488  37.753  1.00  0.520          H  
ATOM  22360  HA  ILE A1393      -2.054  18.836  35.156  1.00  0.540          H  
ATOM  22361  HB  ILE A1393      -0.133  17.192  36.799  1.00  0.750          H  
ATOM  22362 1HG1 ILE A1393       0.069  18.133  33.979  1.00  0.750          H  
ATOM  22363 2HG1 ILE A1393       0.842  18.891  35.374  1.00  0.750          H  
ATOM  22364 1HG2 ILE A1393      -0.506  15.279  35.273  1.00  0.750          H  
ATOM  22365 2HG2 ILE A1393      -1.994  15.679  36.120  1.00  0.750          H  
ATOM  22366 3HG2 ILE A1393      -1.771  16.199  34.436  1.00  0.750          H  
ATOM  22367 1HD1 ILE A1393       2.416  17.522  34.178  1.00  0.750          H  
ATOM  22368 2HD1 ILE A1393       2.126  16.874  35.811  1.00  0.750          H  
ATOM  22369 3HD1 ILE A1393       1.394  16.099  34.389  1.00  0.750          H  
ATOM  22370  N   LEU A1394      -3.997  17.792  36.248  1.00  0.440          N  
ATOM  22371  CA  LEU A1394      -5.098  17.111  36.907  1.00  0.490          C  
ATOM  22372  C   LEU A1394      -5.119  15.738  36.285  1.00  0.520          C  
ATOM  22373  O   LEU A1394      -4.673  15.558  35.149  1.00  0.700          O  
ATOM  22374  CB  LEU A1394      -6.465  17.799  36.758  1.00  0.670          C  
ATOM  22375  CG  LEU A1394      -6.611  19.254  37.270  1.00  0.670          C  
ATOM  22376  CD1 LEU A1394      -8.049  19.757  36.975  1.00  0.670          C  
ATOM  22377  CD2 LEU A1394      -6.336  19.327  38.758  1.00  0.670          C  
ATOM  22378  H   LEU A1394      -4.095  18.128  35.294  1.00  0.530          H  
ATOM  22379  HA  LEU A1394      -4.883  16.982  37.965  1.00  0.590          H  
ATOM  22380 1HB  LEU A1394      -6.740  17.790  35.730  1.00  0.800          H  
ATOM  22381 2HB  LEU A1394      -7.184  17.197  37.305  1.00  0.800          H  
ATOM  22382  HG  LEU A1394      -5.907  19.885  36.745  1.00  0.800          H  
ATOM  22383 1HD1 LEU A1394      -8.163  20.782  37.318  1.00  0.800          H  
ATOM  22384 2HD1 LEU A1394      -8.237  19.713  35.923  1.00  0.800          H  
ATOM  22385 3HD1 LEU A1394      -8.773  19.129  37.496  1.00  0.800          H  
ATOM  22386 1HD2 LEU A1394      -6.447  20.352  39.074  1.00  0.800          H  
ATOM  22387 2HD2 LEU A1394      -7.049  18.697  39.297  1.00  0.800          H  
ATOM  22388 3HD2 LEU A1394      -5.324  18.995  38.964  1.00  0.800          H  
ATOM  22389  N   PHE A1395      -5.608  14.759  37.008  1.00  0.550          N  
ATOM  22390  CA  PHE A1395      -5.678  13.424  36.465  1.00  0.580          C  
ATOM  22391  C   PHE A1395      -7.113  13.058  36.163  1.00  0.630          C  
ATOM  22392  O   PHE A1395      -8.043  13.461  36.860  1.00  0.690          O  
ATOM  22393  CB  PHE A1395      -5.070  12.420  37.442  1.00  0.800          C  
ATOM  22394  CG  PHE A1395      -3.559  12.561  37.627  1.00  0.800          C  
ATOM  22395  CD1 PHE A1395      -3.023  13.369  38.607  1.00  0.800          C  
ATOM  22396  CD2 PHE A1395      -2.681  11.856  36.815  1.00  0.800          C  
ATOM  22397  CE1 PHE A1395      -1.662  13.460  38.756  1.00  0.800          C  
ATOM  22398  CE2 PHE A1395      -1.318  11.960  36.960  1.00  0.800          C  
ATOM  22399  CZ  PHE A1395      -0.813  12.770  37.933  1.00  0.800          C  
ATOM  22400  H   PHE A1395      -5.969  14.946  37.940  1.00  0.660          H  
ATOM  22401  HA  PHE A1395      -5.111  13.384  35.534  1.00  0.700          H  
ATOM  22402 1HB  PHE A1395      -5.549  12.530  38.412  1.00  0.960          H  
ATOM  22403 2HB  PHE A1395      -5.282  11.412  37.081  1.00  0.960          H  
ATOM  22404  HD1 PHE A1395      -3.686  13.931  39.266  1.00  0.960          H  
ATOM  22405  HD2 PHE A1395      -3.090  11.208  36.058  1.00  0.960          H  
ATOM  22406  HE1 PHE A1395      -1.254  14.083  39.523  1.00  0.960          H  
ATOM  22407  HE2 PHE A1395      -0.648  11.396  36.301  1.00  0.960          H  
ATOM  22408  HZ  PHE A1395       0.260  12.865  38.057  1.00  0.960          H  
ATOM  22409  N   SER A1396      -7.316  12.286  35.119  1.00  0.630          N  
ATOM  22410  CA  SER A1396      -8.650  11.844  34.806  1.00  0.630          C  
ATOM  22411  C   SER A1396      -9.245  11.074  35.970  1.00  0.620          C  
ATOM  22412  O   SER A1396      -8.630  10.159  36.524  1.00  1.040          O  
ATOM  22413  CB  SER A1396      -8.642  10.976  33.568  1.00  0.880          C  
ATOM  22414  OG  SER A1396      -9.923  10.469  33.303  1.00  0.880          O  
ATOM  22415  H   SER A1396      -6.534  11.998  34.531  1.00  0.760          H  
ATOM  22416  HA  SER A1396      -9.262  12.720  34.620  1.00  0.760          H  
ATOM  22417 1HB  SER A1396      -8.294  11.563  32.716  1.00  1.060          H  
ATOM  22418 2HB  SER A1396      -7.939  10.156  33.707  1.00  1.060          H  
ATOM  22419  HG  SER A1396      -9.831   9.925  32.518  1.00  1.060          H  
ATOM  22420  N   GLY A1397     -10.458  11.428  36.328  1.00  0.670          N  
ATOM  22421  CA  GLY A1397     -11.137  10.769  37.436  1.00  0.640          C  
ATOM  22422  C   GLY A1397     -11.997  11.765  38.171  1.00  0.640          C  
ATOM  22423  O   GLY A1397     -12.145  12.898  37.731  1.00  0.660          O  
ATOM  22424  H   GLY A1397     -10.871  12.204  35.800  1.00  0.800          H  
ATOM  22425 1HA  GLY A1397     -11.753   9.955  37.055  1.00  0.770          H  
ATOM  22426 2HA  GLY A1397     -10.403  10.339  38.117  1.00  0.770          H  
ATOM  22427  N   SER A1398     -12.571  11.379  39.295  1.00  0.680          N  
ATOM  22428  CA  SER A1398     -13.460  12.307  39.975  1.00  0.720          C  
ATOM  22429  C   SER A1398     -12.727  13.490  40.601  1.00  0.720          C  
ATOM  22430  O   SER A1398     -11.519  13.421  40.861  1.00  0.670          O  
ATOM  22431  CB  SER A1398     -14.243  11.569  41.047  1.00  0.990          C  
ATOM  22432  OG  SER A1398     -13.411  11.125  42.104  1.00  0.990          O  
ATOM  22433  H   SER A1398     -12.424  10.452  39.671  1.00  0.820          H  
ATOM  22434  HA  SER A1398     -14.163  12.672  39.248  1.00  0.860          H  
ATOM  22435 1HB  SER A1398     -15.009  12.235  41.443  1.00  1.190          H  
ATOM  22436 2HB  SER A1398     -14.756  10.722  40.600  1.00  1.190          H  
ATOM  22437  HG  SER A1398     -13.988  10.594  42.678  1.00  1.190          H  
ATOM  22438  N   ILE A1399     -13.453  14.568  40.896  1.00  0.800          N  
ATOM  22439  CA  ILE A1399     -12.827  15.671  41.617  1.00  0.840          C  
ATOM  22440  C   ILE A1399     -12.364  15.218  42.987  1.00  0.820          C  
ATOM  22441  O   ILE A1399     -11.258  15.566  43.389  1.00  0.800          O  
ATOM  22442  CB  ILE A1399     -13.667  16.943  41.671  1.00  1.160          C  
ATOM  22443  CG1 ILE A1399     -13.715  17.518  40.263  1.00  1.160          C  
ATOM  22444  CG2 ILE A1399     -13.099  17.938  42.723  1.00  1.160          C  
ATOM  22445  CD1 ILE A1399     -14.651  18.599  40.088  1.00  1.160          C  
ATOM  22446  H   ILE A1399     -14.429  14.599  40.583  1.00  0.960          H  
ATOM  22447  HA  ILE A1399     -11.935  15.952  41.062  1.00  1.010          H  
ATOM  22448  HB  ILE A1399     -14.670  16.678  41.918  1.00  1.390          H  
ATOM  22449 1HG1 ILE A1399     -12.722  17.872  39.987  1.00  1.390          H  
ATOM  22450 2HG1 ILE A1399     -14.003  16.716  39.580  1.00  1.390          H  
ATOM  22451 1HG2 ILE A1399     -13.695  18.842  42.767  1.00  1.390          H  
ATOM  22452 2HG2 ILE A1399     -13.101  17.483  43.708  1.00  1.390          H  
ATOM  22453 3HG2 ILE A1399     -12.079  18.186  42.454  1.00  1.390          H  
ATOM  22454 1HD1 ILE A1399     -14.621  18.916  39.066  1.00  1.390          H  
ATOM  22455 2HD1 ILE A1399     -15.639  18.270  40.340  1.00  1.390          H  
ATOM  22456 3HD1 ILE A1399     -14.373  19.408  40.719  1.00  1.390          H  
ATOM  22457  N   ARG A1400     -13.178  14.438  43.711  1.00  0.840          N  
ATOM  22458  CA  ARG A1400     -12.743  13.917  45.014  1.00  0.830          C  
ATOM  22459  C   ARG A1400     -11.374  13.273  44.859  1.00  0.740          C  
ATOM  22460  O   ARG A1400     -10.473  13.541  45.655  1.00  0.730          O  
ATOM  22461  CB  ARG A1400     -13.677  12.818  45.533  1.00  1.170          C  
ATOM  22462  CG  ARG A1400     -15.010  13.265  45.983  1.00  1.170          C  
ATOM  22463  CD  ARG A1400     -15.978  12.182  46.155  1.00  1.170          C  
ATOM  22464  NE  ARG A1400     -15.668  11.287  47.251  1.00  1.170          N  
ATOM  22465  CZ  ARG A1400     -16.329  10.137  47.490  1.00  1.170          C  
ATOM  22466  NH1 ARG A1400     -17.336   9.772  46.703  1.00  1.170          N  
ATOM  22467  NH2 ARG A1400     -15.970   9.377  48.519  1.00  1.170          N  
ATOM  22468  H   ARG A1400     -14.115  14.252  43.358  1.00  1.010          H  
ATOM  22469  HA  ARG A1400     -12.683  14.737  45.730  1.00  1.000          H  
ATOM  22470 1HB  ARG A1400     -13.835  12.082  44.748  1.00  1.400          H  
ATOM  22471 2HB  ARG A1400     -13.201  12.309  46.369  1.00  1.400          H  
ATOM  22472 1HG  ARG A1400     -14.949  13.795  46.909  1.00  1.400          H  
ATOM  22473 2HG  ARG A1400     -15.378  13.881  45.250  1.00  1.400          H  
ATOM  22474 1HD  ARG A1400     -16.970  12.612  46.325  1.00  1.400          H  
ATOM  22475 2HD  ARG A1400     -15.990  11.602  45.234  1.00  1.400          H  
ATOM  22476  HE  ARG A1400     -14.915  11.536  47.879  1.00  1.400          H  
ATOM  22477 1HH1 ARG A1400     -17.632  10.372  45.900  1.00  1.400          H  
ATOM  22478 2HH1 ARG A1400     -17.836   8.917  46.879  1.00  1.400          H  
ATOM  22479 1HH2 ARG A1400     -15.206   9.667  49.118  1.00  1.400          H  
ATOM  22480 2HH2 ARG A1400     -16.460   8.515  48.710  1.00  1.400          H  
ATOM  22481  N   PHE A1401     -11.218  12.439  43.818  1.00  0.690          N  
ATOM  22482  CA  PHE A1401      -9.952  11.786  43.523  1.00  0.620          C  
ATOM  22483  C   PHE A1401      -8.856  12.820  43.303  1.00  0.570          C  
ATOM  22484  O   PHE A1401      -7.789  12.717  43.884  1.00  0.550          O  
ATOM  22485  CB  PHE A1401     -10.088  10.864  42.310  1.00  0.900          C  
ATOM  22486  CG  PHE A1401      -8.841  10.196  41.875  1.00  0.900          C  
ATOM  22487  CD1 PHE A1401      -8.374   9.078  42.546  1.00  0.900          C  
ATOM  22488  CD2 PHE A1401      -8.133  10.664  40.773  1.00  0.900          C  
ATOM  22489  CE1 PHE A1401      -7.236   8.437  42.135  1.00  0.900          C  
ATOM  22490  CE2 PHE A1401      -6.992  10.022  40.362  1.00  0.900          C  
ATOM  22491  CZ  PHE A1401      -6.544   8.898  41.050  1.00  0.900          C  
ATOM  22492  H   PHE A1401     -12.026  12.232  43.231  1.00  0.830          H  
ATOM  22493  HA  PHE A1401      -9.671  11.180  44.384  1.00  0.740          H  
ATOM  22494 1HB  PHE A1401     -10.822  10.097  42.531  1.00  1.080          H  
ATOM  22495 2HB  PHE A1401     -10.464  11.417  41.475  1.00  1.080          H  
ATOM  22496  HD1 PHE A1401      -8.925   8.702  43.412  1.00  1.080          H  
ATOM  22497  HD2 PHE A1401      -8.496  11.545  40.228  1.00  1.080          H  
ATOM  22498  HE1 PHE A1401      -6.885   7.558  42.674  1.00  1.080          H  
ATOM  22499  HE2 PHE A1401      -6.449  10.390  39.492  1.00  1.080          H  
ATOM  22500  HZ  PHE A1401      -5.642   8.377  40.729  1.00  1.080          H  
ATOM  22501  N   ASN A1402      -9.093  13.830  42.464  1.00  0.600          N  
ATOM  22502  CA  ASN A1402      -8.042  14.825  42.266  1.00  0.590          C  
ATOM  22503  C   ASN A1402      -7.692  15.638  43.504  1.00  0.570          C  
ATOM  22504  O   ASN A1402      -6.521  15.973  43.683  1.00  0.550          O  
ATOM  22505  CB  ASN A1402      -8.369  15.766  41.129  1.00  0.830          C  
ATOM  22506  CG  ASN A1402      -8.050  15.188  39.827  1.00  0.830          C  
ATOM  22507  OD1 ASN A1402      -6.859  15.267  39.463  1.00  0.830          O  
ATOM  22508  ND2 ASN A1402      -8.981  14.618  39.141  1.00  0.830          N  
ATOM  22509  H   ASN A1402      -9.984  13.869  41.962  1.00  0.720          H  
ATOM  22510  HA  ASN A1402      -7.138  14.285  41.988  1.00  0.710          H  
ATOM  22511 1HB  ASN A1402      -9.434  16.005  41.160  1.00  1.000          H  
ATOM  22512 2HB  ASN A1402      -7.819  16.698  41.255  1.00  1.000          H  
ATOM  22513 1HD2 ASN A1402      -8.751  14.202  38.251  1.00  1.000          H  
ATOM  22514 2HD2 ASN A1402      -9.920  14.554  39.503  1.00  1.000          H  
ATOM  22515  N   LEU A1403      -8.661  15.934  44.369  1.00  0.630          N  
ATOM  22516  CA  LEU A1403      -8.351  16.663  45.595  1.00  0.660          C  
ATOM  22517  C   LEU A1403      -7.558  15.794  46.569  1.00  0.670          C  
ATOM  22518  O   LEU A1403      -6.625  16.285  47.208  1.00  0.680          O  
ATOM  22519  CB  LEU A1403      -9.628  17.184  46.251  1.00  0.910          C  
ATOM  22520  CG  LEU A1403     -10.357  18.356  45.536  1.00  0.910          C  
ATOM  22521  CD1 LEU A1403     -11.707  18.567  46.194  1.00  0.910          C  
ATOM  22522  CD2 LEU A1403      -9.522  19.655  45.646  1.00  0.910          C  
ATOM  22523  H   LEU A1403      -9.620  15.677  44.135  1.00  0.760          H  
ATOM  22524  HA  LEU A1403      -7.730  17.503  45.333  1.00  0.790          H  
ATOM  22525 1HB  LEU A1403     -10.323  16.348  46.272  1.00  1.090          H  
ATOM  22526 2HB  LEU A1403      -9.400  17.483  47.275  1.00  1.090          H  
ATOM  22527  HG  LEU A1403     -10.515  18.101  44.486  1.00  1.090          H  
ATOM  22528 1HD1 LEU A1403     -12.229  19.365  45.699  1.00  1.090          H  
ATOM  22529 2HD1 LEU A1403     -12.290  17.654  46.110  1.00  1.090          H  
ATOM  22530 3HD1 LEU A1403     -11.573  18.824  47.244  1.00  1.090          H  
ATOM  22531 1HD2 LEU A1403     -10.054  20.466  45.155  1.00  1.090          H  
ATOM  22532 2HD2 LEU A1403      -9.377  19.903  46.700  1.00  1.090          H  
ATOM  22533 3HD2 LEU A1403      -8.552  19.537  45.173  1.00  1.090          H  
ATOM  22534  N   ASP A1404      -7.912  14.517  46.688  1.00  0.690          N  
ATOM  22535  CA  ASP A1404      -7.146  13.602  47.523  1.00  0.730          C  
ATOM  22536  C   ASP A1404      -7.359  12.156  47.065  1.00  0.710          C  
ATOM  22537  O   ASP A1404      -8.313  11.510  47.506  1.00  0.770          O  
ATOM  22538  CB  ASP A1404      -7.467  13.738  49.012  1.00  1.010          C  
ATOM  22539  CG  ASP A1404      -6.528  12.847  49.888  1.00  1.010          C  
ATOM  22540  OD1 ASP A1404      -5.970  11.850  49.395  1.00  1.010          O  
ATOM  22541  OD2 ASP A1404      -6.379  13.152  51.047  1.00  1.010          O  
ATOM  22542  H   ASP A1404      -8.734  14.172  46.181  1.00  0.830          H  
ATOM  22543  HA  ASP A1404      -6.099  13.870  47.443  1.00  0.880          H  
ATOM  22544 1HB  ASP A1404      -7.357  14.780  49.318  1.00  1.210          H  
ATOM  22545 2HB  ASP A1404      -8.506  13.449  49.191  1.00  1.210          H  
ATOM  22546  N   PRO A1405      -6.471  11.624  46.195  1.00  0.660          N  
ATOM  22547  CA  PRO A1405      -6.510  10.300  45.598  1.00  0.630          C  
ATOM  22548  C   PRO A1405      -6.479   9.136  46.586  1.00  0.690          C  
ATOM  22549  O   PRO A1405      -6.851   8.017  46.228  1.00  0.710          O  
ATOM  22550  CB  PRO A1405      -5.230  10.282  44.733  1.00  0.950          C  
ATOM  22551  CG  PRO A1405      -4.933  11.703  44.426  1.00  0.950          C  
ATOM  22552  CD  PRO A1405      -5.360  12.470  45.659  1.00  0.950          C  
ATOM  22553  HA  PRO A1405      -7.404  10.240  44.962  1.00  0.760          H  
ATOM  22554 1HB  PRO A1405      -4.414   9.793  45.284  1.00  1.130          H  
ATOM  22555 2HB  PRO A1405      -5.394   9.704  43.826  1.00  1.130          H  
ATOM  22556 1HG  PRO A1405      -3.878  11.816  44.193  1.00  1.130          H  
ATOM  22557 2HG  PRO A1405      -5.478  12.012  43.522  1.00  1.130          H  
ATOM  22558 1HD  PRO A1405      -4.536  12.546  46.382  1.00  1.130          H  
ATOM  22559 2HD  PRO A1405      -5.729  13.459  45.315  1.00  1.130          H  
ATOM  22560  N   GLU A1406      -6.000   9.376  47.808  1.00  0.760          N  
ATOM  22561  CA  GLU A1406      -5.861   8.296  48.774  1.00  0.860          C  
ATOM  22562  C   GLU A1406      -6.932   8.231  49.825  1.00  1.000          C  
ATOM  22563  O   GLU A1406      -7.366   7.149  50.229  1.00  1.190          O  
ATOM  22564  CB  GLU A1406      -4.514   8.426  49.501  1.00  1.160          C  
ATOM  22565  CG  GLU A1406      -4.245   7.356  50.581  1.00  1.160          C  
ATOM  22566  CD  GLU A1406      -2.852   7.423  51.139  1.00  1.160          C  
ATOM  22567  OE1 GLU A1406      -2.117   8.294  50.745  1.00  1.160          O  
ATOM  22568  OE2 GLU A1406      -2.518   6.599  51.957  1.00  1.160          O  
ATOM  22569  H   GLU A1406      -5.771  10.330  48.118  1.00  0.910          H  
ATOM  22570  HA  GLU A1406      -5.878   7.356  48.230  1.00  1.030          H  
ATOM  22571 1HB  GLU A1406      -3.704   8.391  48.779  1.00  1.400          H  
ATOM  22572 2HB  GLU A1406      -4.470   9.403  49.988  1.00  1.400          H  
ATOM  22573 1HG  GLU A1406      -4.938   7.522  51.407  1.00  1.400          H  
ATOM  22574 2HG  GLU A1406      -4.442   6.367  50.188  1.00  1.400          H  
ATOM  22575  N   CYS A1407      -7.286   9.380  50.331  1.00  1.040          N  
ATOM  22576  CA  CYS A1407      -8.138   9.433  51.490  1.00  1.420          C  
ATOM  22577  C   CYS A1407      -9.612   9.342  51.227  1.00  0.790          C  
ATOM  22578  O   CYS A1407     -10.124   9.372  50.126  1.00  1.210          O  
ATOM  22579  CB  CYS A1407      -7.874  10.693  52.303  1.00  1.840          C  
ATOM  22580  SG  CYS A1407      -6.198  10.808  52.919  1.00  1.840          S  
ATOM  22581  H   CYS A1407      -6.886  10.243  49.937  1.00  1.250          H  
ATOM  22582  HA  CYS A1407      -7.868   8.588  52.122  1.00  1.700          H  
ATOM  22583 1HB  CYS A1407      -8.095  11.569  51.717  1.00  2.200          H  
ATOM  22584 2HB  CYS A1407      -8.526  10.716  53.164  1.00  2.200          H  
ATOM  22585  HG  CYS A1407      -5.803  11.670  51.923  1.00  2.200          H  
ATOM  22586  N   LYS A1408     -10.307   9.236  52.304  1.00  1.130          N  
ATOM  22587  CA  LYS A1408     -11.748   9.220  52.318  1.00  1.790          C  
ATOM  22588  C   LYS A1408     -12.145  10.541  52.938  1.00  1.480          C  
ATOM  22589  O   LYS A1408     -13.066  10.599  53.750  1.00  1.610          O  
ATOM  22590  CB  LYS A1408     -12.278   8.040  53.128  1.00  2.240          C  
ATOM  22591  CG  LYS A1408     -11.918   6.680  52.549  1.00  2.240          C  
ATOM  22592  CD  LYS A1408     -12.501   5.549  53.386  1.00  2.240          C  
ATOM  22593  CE  LYS A1408     -12.144   4.183  52.809  1.00  2.240          C  
ATOM  22594  NZ  LYS A1408     -12.681   3.067  53.642  1.00  2.240          N  
ATOM  22595  H   LYS A1408      -9.822   9.171  53.187  1.00  1.360          H  
ATOM  22596  HA  LYS A1408     -12.135   9.179  51.300  1.00  2.150          H  
ATOM  22597 1HB  LYS A1408     -11.888   8.091  54.143  1.00  2.690          H  
ATOM  22598 2HB  LYS A1408     -13.365   8.104  53.190  1.00  2.690          H  
ATOM  22599 1HG  LYS A1408     -12.302   6.611  51.531  1.00  2.690          H  
ATOM  22600 2HG  LYS A1408     -10.834   6.579  52.512  1.00  2.690          H  
ATOM  22601 1HD  LYS A1408     -12.114   5.617  54.404  1.00  2.690          H  
ATOM  22602 2HD  LYS A1408     -13.586   5.647  53.422  1.00  2.690          H  
ATOM  22603 1HE  LYS A1408     -12.556   4.103  51.804  1.00  2.690          H  
ATOM  22604 2HE  LYS A1408     -11.059   4.092  52.754  1.00  2.690          H  
ATOM  22605 1HZ  LYS A1408     -12.424   2.182  53.227  1.00  2.690          H  
ATOM  22606 2HZ  LYS A1408     -12.296   3.125  54.575  1.00  2.690          H  
ATOM  22607 3HZ  LYS A1408     -13.688   3.134  53.691  1.00  2.690          H  
ATOM  22608  N   CYS A1409     -11.350  11.587  52.595  1.00  1.170          N  
ATOM  22609  CA  CYS A1409     -11.502  12.951  53.066  1.00  1.270          C  
ATOM  22610  C   CYS A1409     -12.968  13.250  52.981  1.00  1.270          C  
ATOM  22611  O   CYS A1409     -13.624  12.948  51.975  1.00  1.730          O  
ATOM  22612  CB  CYS A1409     -10.707  13.912  52.178  1.00  1.740          C  
ATOM  22613  SG  CYS A1409     -10.796  15.656  52.660  1.00  1.740          S  
ATOM  22614  H   CYS A1409     -10.627  11.392  51.917  1.00  1.400          H  
ATOM  22615  HA  CYS A1409     -11.170  13.030  54.102  1.00  1.520          H  
ATOM  22616 1HB  CYS A1409      -9.654  13.616  52.172  1.00  2.090          H  
ATOM  22617 2HB  CYS A1409     -11.069  13.826  51.158  1.00  2.090          H  
ATOM  22618  HG  CYS A1409     -12.136  15.789  52.522  1.00  2.090          H  
ATOM  22619  N   THR A1410     -13.526  13.819  54.023  1.00  1.050          N  
ATOM  22620  CA  THR A1410     -14.944  14.009  53.932  1.00  1.040          C  
ATOM  22621  C   THR A1410     -15.279  15.111  52.969  1.00  1.000          C  
ATOM  22622  O   THR A1410     -14.473  16.028  52.737  1.00  0.980          O  
ATOM  22623  CB  THR A1410     -15.543  14.304  55.319  1.00  1.460          C  
ATOM  22624  OG1 THR A1410     -14.975  15.516  55.837  1.00  1.460          O  
ATOM  22625  CG2 THR A1410     -15.222  13.157  56.259  1.00  1.460          C  
ATOM  22626  H   THR A1410     -13.005  14.087  54.844  1.00  1.260          H  
ATOM  22627  HA  THR A1410     -15.391  13.085  53.559  1.00  1.250          H  
ATOM  22628  HB  THR A1410     -16.623  14.423  55.237  1.00  1.750          H  
ATOM  22629  HG1 THR A1410     -15.456  15.775  56.637  1.00  1.750          H  
ATOM  22630 1HG2 THR A1410     -15.642  13.362  57.243  1.00  1.750          H  
ATOM  22631 2HG2 THR A1410     -15.652  12.236  55.864  1.00  1.750          H  
ATOM  22632 3HG2 THR A1410     -14.146  13.037  56.347  1.00  1.750          H  
ATOM  22633  N   ASP A1411     -16.538  15.095  52.513  1.00  0.990          N  
ATOM  22634  CA  ASP A1411     -17.042  16.094  51.587  1.00  0.960          C  
ATOM  22635  C   ASP A1411     -16.926  17.470  52.157  1.00  0.960          C  
ATOM  22636  O   ASP A1411     -16.599  18.405  51.439  1.00  0.950          O  
ATOM  22637  CB  ASP A1411     -18.517  15.861  51.252  1.00  1.360          C  
ATOM  22638  CG  ASP A1411     -18.796  14.667  50.357  1.00  1.360          C  
ATOM  22639  OD1 ASP A1411     -17.894  14.149  49.755  1.00  1.360          O  
ATOM  22640  OD2 ASP A1411     -19.933  14.278  50.295  1.00  1.360          O  
ATOM  22641  H   ASP A1411     -17.134  14.316  52.761  1.00  1.190          H  
ATOM  22642  HA  ASP A1411     -16.463  16.048  50.671  1.00  1.150          H  
ATOM  22643 1HB  ASP A1411     -19.084  15.745  52.176  1.00  1.630          H  
ATOM  22644 2HB  ASP A1411     -18.905  16.748  50.756  1.00  1.630          H  
ATOM  22645  N   ASP A1412     -17.134  17.603  53.458  1.00  0.990          N  
ATOM  22646  CA  ASP A1412     -17.074  18.908  54.075  1.00  1.020          C  
ATOM  22647  C   ASP A1412     -15.710  19.550  53.914  1.00  0.990          C  
ATOM  22648  O   ASP A1412     -15.627  20.756  53.694  1.00  1.040          O  
ATOM  22649  CB  ASP A1412     -17.379  18.806  55.566  1.00  1.420          C  
ATOM  22650  CG  ASP A1412     -18.831  18.483  55.881  1.00  1.420          C  
ATOM  22651  OD1 ASP A1412     -19.669  18.587  55.018  1.00  1.420          O  
ATOM  22652  OD2 ASP A1412     -19.082  18.113  56.997  1.00  1.420          O  
ATOM  22653  H   ASP A1412     -17.389  16.797  54.010  1.00  1.190          H  
ATOM  22654  HA  ASP A1412     -17.817  19.550  53.599  1.00  1.220          H  
ATOM  22655 1HB  ASP A1412     -16.747  18.034  56.007  1.00  1.700          H  
ATOM  22656 2HB  ASP A1412     -17.118  19.749  56.050  1.00  1.700          H  
ATOM  22657  N   ARG A1413     -14.635  18.762  54.001  1.00  0.950          N  
ATOM  22658  CA  ARG A1413     -13.310  19.347  53.921  1.00  0.990          C  
ATOM  22659  C   ARG A1413     -12.952  19.583  52.475  1.00  0.930          C  
ATOM  22660  O   ARG A1413     -12.263  20.557  52.158  1.00  0.960          O  
ATOM  22661  CB  ARG A1413     -12.280  18.475  54.605  1.00  1.370          C  
ATOM  22662  CG  ARG A1413     -12.436  18.341  56.123  1.00  1.370          C  
ATOM  22663  CD  ARG A1413     -12.264  19.638  56.853  1.00  1.370          C  
ATOM  22664  NE  ARG A1413     -12.219  19.426  58.293  1.00  1.370          N  
ATOM  22665  CZ  ARG A1413     -12.203  20.400  59.238  1.00  1.370          C  
ATOM  22666  NH1 ARG A1413     -12.239  21.683  58.912  1.00  1.370          N  
ATOM  22667  NH2 ARG A1413     -12.149  20.052  60.518  1.00  1.370          N  
ATOM  22668  H   ARG A1413     -14.733  17.749  54.085  1.00  1.140          H  
ATOM  22669  HA  ARG A1413     -13.328  20.315  54.418  1.00  1.190          H  
ATOM  22670 1HB  ARG A1413     -12.378  17.477  54.207  1.00  1.640          H  
ATOM  22671 2HB  ARG A1413     -11.274  18.830  54.381  1.00  1.640          H  
ATOM  22672 1HG  ARG A1413     -13.435  17.964  56.342  1.00  1.640          H  
ATOM  22673 2HG  ARG A1413     -11.695  17.635  56.499  1.00  1.640          H  
ATOM  22674 1HD  ARG A1413     -11.339  20.125  56.541  1.00  1.640          H  
ATOM  22675 2HD  ARG A1413     -13.110  20.293  56.644  1.00  1.640          H  
ATOM  22676  HE  ARG A1413     -12.194  18.469  58.614  1.00  1.640          H  
ATOM  22677 1HH1 ARG A1413     -12.305  21.996  57.931  1.00  1.640          H  
ATOM  22678 2HH1 ARG A1413     -12.231  22.386  59.633  1.00  1.640          H  
ATOM  22679 1HH2 ARG A1413     -12.125  19.075  60.777  1.00  1.640          H  
ATOM  22680 2HH2 ARG A1413     -12.137  20.760  61.237  1.00  1.640          H  
ATOM  22681  N   LEU A1414     -13.416  18.697  51.596  1.00  0.860          N  
ATOM  22682  CA  LEU A1414     -13.149  18.870  50.186  1.00  0.820          C  
ATOM  22683  C   LEU A1414     -13.846  20.158  49.735  1.00  0.860          C  
ATOM  22684  O   LEU A1414     -13.251  20.983  49.033  1.00  0.850          O  
ATOM  22685  CB  LEU A1414     -13.690  17.664  49.420  1.00  1.160          C  
ATOM  22686  CG  LEU A1414     -12.991  16.291  49.680  1.00  1.160          C  
ATOM  22687  CD1 LEU A1414     -13.784  15.217  49.037  1.00  1.160          C  
ATOM  22688  CD2 LEU A1414     -11.594  16.273  49.121  1.00  1.160          C  
ATOM  22689  H   LEU A1414     -13.930  17.875  51.930  1.00  1.030          H  
ATOM  22690  HA  LEU A1414     -12.080  18.981  50.030  1.00  0.980          H  
ATOM  22691 1HB  LEU A1414     -14.738  17.551  49.675  1.00  1.400          H  
ATOM  22692 2HB  LEU A1414     -13.620  17.877  48.370  1.00  1.400          H  
ATOM  22693  HG  LEU A1414     -12.965  16.100  50.742  1.00  1.400          H  
ATOM  22694 1HD1 LEU A1414     -13.314  14.252  49.231  1.00  1.400          H  
ATOM  22695 2HD1 LEU A1414     -14.789  15.201  49.439  1.00  1.400          H  
ATOM  22696 3HD1 LEU A1414     -13.819  15.405  47.976  1.00  1.400          H  
ATOM  22697 1HD2 LEU A1414     -11.136  15.307  49.303  1.00  1.400          H  
ATOM  22698 2HD2 LEU A1414     -11.652  16.439  48.074  1.00  1.400          H  
ATOM  22699 3HD2 LEU A1414     -10.998  17.031  49.580  1.00  1.400          H  
ATOM  22700  N   TRP A1415     -15.079  20.391  50.218  1.00  0.900          N  
ATOM  22701  CA  TRP A1415     -15.778  21.606  49.858  1.00  0.940          C  
ATOM  22702  C   TRP A1415     -15.092  22.823  50.463  1.00  0.980          C  
ATOM  22703  O   TRP A1415     -14.929  23.812  49.756  1.00  1.000          O  
ATOM  22704  CB  TRP A1415     -17.257  21.607  50.268  1.00  1.300          C  
ATOM  22705  CG  TRP A1415     -18.184  20.752  49.404  1.00  1.300          C  
ATOM  22706  CD1 TRP A1415     -18.919  19.680  49.823  1.00  1.300          C  
ATOM  22707  CD2 TRP A1415     -18.460  20.888  47.972  1.00  1.300          C  
ATOM  22708  NE1 TRP A1415     -19.637  19.152  48.770  1.00  1.300          N  
ATOM  22709  CE2 TRP A1415     -19.364  19.877  47.633  1.00  1.300          C  
ATOM  22710  CE3 TRP A1415     -18.021  21.768  46.975  1.00  1.300          C  
ATOM  22711  CZ2 TRP A1415     -19.838  19.718  46.331  1.00  1.300          C  
ATOM  22712  CZ3 TRP A1415     -18.496  21.607  45.673  1.00  1.300          C  
ATOM  22713  CH2 TRP A1415     -19.380  20.609  45.365  1.00  1.300          C  
ATOM  22714  H   TRP A1415     -15.548  19.692  50.790  1.00  1.080          H  
ATOM  22715  HA  TRP A1415     -15.740  21.700  48.778  1.00  1.130          H  
ATOM  22716 1HB  TRP A1415     -17.331  21.242  51.297  1.00  1.560          H  
ATOM  22717 2HB  TRP A1415     -17.631  22.631  50.262  1.00  1.560          H  
ATOM  22718  HD1 TRP A1415     -18.938  19.301  50.845  1.00  1.560          H  
ATOM  22719  HE1 TRP A1415     -20.260  18.354  48.816  1.00  1.560          H  
ATOM  22720  HE3 TRP A1415     -17.319  22.565  47.211  1.00  1.560          H  
ATOM  22721  HZ2 TRP A1415     -20.540  18.926  46.064  1.00  1.560          H  
ATOM  22722  HZ3 TRP A1415     -18.148  22.299  44.906  1.00  1.560          H  
ATOM  22723  HH2 TRP A1415     -19.734  20.509  44.342  1.00  1.560          H  
ATOM  22724  N   GLU A1416     -14.612  22.758  51.723  1.00  0.990          N  
ATOM  22725  CA  GLU A1416     -13.928  23.928  52.282  1.00  1.020          C  
ATOM  22726  C   GLU A1416     -12.707  24.287  51.451  1.00  0.970          C  
ATOM  22727  O   GLU A1416     -12.416  25.473  51.260  1.00  0.990          O  
ATOM  22728  CB  GLU A1416     -13.474  23.711  53.732  1.00  1.420          C  
ATOM  22729  CG  GLU A1416     -14.576  23.713  54.779  1.00  1.420          C  
ATOM  22730  CD  GLU A1416     -14.061  23.427  56.178  1.00  1.420          C  
ATOM  22731  OE1 GLU A1416     -12.907  23.057  56.314  1.00  1.420          O  
ATOM  22732  OE2 GLU A1416     -14.822  23.589  57.102  1.00  1.420          O  
ATOM  22733  H   GLU A1416     -14.783  21.939  52.315  1.00  1.190          H  
ATOM  22734  HA  GLU A1416     -14.621  24.770  52.266  1.00  1.220          H  
ATOM  22735 1HB  GLU A1416     -12.961  22.753  53.801  1.00  1.700          H  
ATOM  22736 2HB  GLU A1416     -12.758  24.484  54.003  1.00  1.700          H  
ATOM  22737 1HG  GLU A1416     -15.045  24.698  54.772  1.00  1.700          H  
ATOM  22738 2HG  GLU A1416     -15.334  22.997  54.514  1.00  1.700          H  
ATOM  22739  N   ALA A1417     -11.980  23.274  50.971  1.00  0.910          N  
ATOM  22740  CA  ALA A1417     -10.814  23.516  50.138  1.00  0.870          C  
ATOM  22741  C   ALA A1417     -11.197  24.224  48.854  1.00  0.880          C  
ATOM  22742  O   ALA A1417     -10.526  25.162  48.408  1.00  0.890          O  
ATOM  22743  CB  ALA A1417     -10.157  22.217  49.804  1.00  1.230          C  
ATOM  22744  H   ALA A1417     -12.226  22.315  51.241  1.00  1.090          H  
ATOM  22745  HA  ALA A1417     -10.128  24.139  50.699  1.00  1.040          H  
ATOM  22746 1HB  ALA A1417      -9.273  22.388  49.233  1.00  1.480          H  
ATOM  22747 2HB  ALA A1417      -9.918  21.747  50.708  1.00  1.480          H  
ATOM  22748 3HB  ALA A1417     -10.839  21.587  49.245  1.00  1.480          H  
ATOM  22749  N   LEU A1418     -12.306  23.787  48.269  1.00  0.890          N  
ATOM  22750  CA  LEU A1418     -12.802  24.399  47.063  1.00  0.930          C  
ATOM  22751  C   LEU A1418     -13.320  25.813  47.363  1.00  0.980          C  
ATOM  22752  O   LEU A1418     -13.254  26.707  46.513  1.00  1.000          O  
ATOM  22753  CB  LEU A1418     -13.891  23.521  46.447  1.00  1.290          C  
ATOM  22754  CG  LEU A1418     -13.462  22.127  45.893  1.00  1.290          C  
ATOM  22755  CD1 LEU A1418     -14.683  21.417  45.481  1.00  1.290          C  
ATOM  22756  CD2 LEU A1418     -12.526  22.249  44.726  1.00  1.290          C  
ATOM  22757  H   LEU A1418     -12.777  22.958  48.655  1.00  1.070          H  
ATOM  22758  HA  LEU A1418     -11.976  24.495  46.368  1.00  1.120          H  
ATOM  22759 1HB  LEU A1418     -14.656  23.357  47.201  1.00  1.540          H  
ATOM  22760 2HB  LEU A1418     -14.330  24.047  45.636  1.00  1.540          H  
ATOM  22761  HG  LEU A1418     -12.970  21.553  46.672  1.00  1.540          H  
ATOM  22762 1HD1 LEU A1418     -14.409  20.456  45.092  1.00  1.540          H  
ATOM  22763 2HD1 LEU A1418     -15.336  21.300  46.331  1.00  1.540          H  
ATOM  22764 3HD1 LEU A1418     -15.179  21.987  44.720  1.00  1.540          H  
ATOM  22765 1HD2 LEU A1418     -12.272  21.264  44.359  1.00  1.540          H  
ATOM  22766 2HD2 LEU A1418     -13.004  22.799  43.944  1.00  1.540          H  
ATOM  22767 3HD2 LEU A1418     -11.629  22.745  45.034  1.00  1.540          H  
ATOM  22768  N   GLU A1419     -13.871  26.043  48.556  1.00  1.030          N  
ATOM  22769  CA  GLU A1419     -14.332  27.385  48.898  1.00  1.090          C  
ATOM  22770  C   GLU A1419     -13.152  28.346  49.028  1.00  1.090          C  
ATOM  22771  O   GLU A1419     -13.164  29.423  48.429  1.00  1.140          O  
ATOM  22772  CB  GLU A1419     -15.104  27.395  50.230  1.00  1.500          C  
ATOM  22773  CG  GLU A1419     -16.453  26.737  50.185  1.00  1.500          C  
ATOM  22774  CD  GLU A1419     -17.124  26.573  51.531  1.00  1.500          C  
ATOM  22775  OE1 GLU A1419     -16.483  26.849  52.515  1.00  1.500          O  
ATOM  22776  OE2 GLU A1419     -18.287  26.164  51.570  1.00  1.500          O  
ATOM  22777  H   GLU A1419     -13.995  25.266  49.207  1.00  1.240          H  
ATOM  22778  HA  GLU A1419     -14.989  27.741  48.108  1.00  1.310          H  
ATOM  22779 1HB  GLU A1419     -14.516  26.897  50.992  1.00  1.800          H  
ATOM  22780 2HB  GLU A1419     -15.247  28.424  50.554  1.00  1.800          H  
ATOM  22781 1HG  GLU A1419     -17.085  27.351  49.557  1.00  1.800          H  
ATOM  22782 2HG  GLU A1419     -16.340  25.774  49.723  1.00  1.800          H  
ATOM  22783  N   ILE A1420     -12.090  27.932  49.740  1.00  1.030          N  
ATOM  22784  CA  ILE A1420     -10.949  28.826  49.958  1.00  1.010          C  
ATOM  22785  C   ILE A1420     -10.228  29.112  48.656  1.00  1.000          C  
ATOM  22786  O   ILE A1420      -9.749  30.220  48.448  1.00  1.040          O  
ATOM  22787  CB  ILE A1420      -9.954  28.301  51.050  1.00  1.420          C  
ATOM  22788  CG1 ILE A1420      -9.011  29.468  51.514  1.00  1.420          C  
ATOM  22789  CG2 ILE A1420      -9.117  27.121  50.550  1.00  1.420          C  
ATOM  22790  CD1 ILE A1420      -8.181  29.181  52.791  1.00  1.420          C  
ATOM  22791  H   ILE A1420     -12.131  27.014  50.194  1.00  1.240          H  
ATOM  22792  HA  ILE A1420     -11.340  29.773  50.327  1.00  1.210          H  
ATOM  22793  HB  ILE A1420     -10.532  27.970  51.913  1.00  1.710          H  
ATOM  22794 1HG1 ILE A1420      -8.313  29.700  50.706  1.00  1.710          H  
ATOM  22795 2HG1 ILE A1420      -9.623  30.349  51.702  1.00  1.710          H  
ATOM  22796 1HG2 ILE A1420      -8.476  26.770  51.326  1.00  1.710          H  
ATOM  22797 2HG2 ILE A1420      -9.777  26.348  50.279  1.00  1.710          H  
ATOM  22798 3HG2 ILE A1420      -8.506  27.401  49.699  1.00  1.710          H  
ATOM  22799 1HD1 ILE A1420      -7.569  30.056  53.023  1.00  1.710          H  
ATOM  22800 2HD1 ILE A1420      -8.851  28.976  53.625  1.00  1.710          H  
ATOM  22801 3HD1 ILE A1420      -7.525  28.332  52.639  1.00  1.710          H  
ATOM  22802  N   ALA A1421     -10.172  28.121  47.765  1.00  0.940          N  
ATOM  22803  CA  ALA A1421      -9.540  28.259  46.465  1.00  0.930          C  
ATOM  22804  C   ALA A1421     -10.484  28.885  45.429  1.00  1.030          C  
ATOM  22805  O   ALA A1421     -10.117  29.043  44.277  1.00  1.060          O  
ATOM  22806  CB  ALA A1421      -9.067  26.898  45.986  1.00  1.310          C  
ATOM  22807  H   ALA A1421     -10.553  27.202  48.018  1.00  1.130          H  
ATOM  22808  HA  ALA A1421      -8.680  28.916  46.578  1.00  1.120          H  
ATOM  22809 1HB  ALA A1421      -8.567  26.993  45.044  1.00  1.570          H  
ATOM  22810 2HB  ALA A1421      -8.378  26.477  46.719  1.00  1.570          H  
ATOM  22811 3HB  ALA A1421      -9.926  26.239  45.881  1.00  1.570          H  
ATOM  22812  N   GLN A1422     -11.723  29.188  45.810  1.00  1.140          N  
ATOM  22813  CA  GLN A1422     -12.748  29.711  44.911  1.00  1.320          C  
ATOM  22814  C   GLN A1422     -12.980  28.850  43.671  1.00  1.200          C  
ATOM  22815  O   GLN A1422     -13.162  29.350  42.558  1.00  1.280          O  
ATOM  22816  CB  GLN A1422     -12.510  31.177  44.551  1.00  1.780          C  
ATOM  22817  CG  GLN A1422     -12.622  32.081  45.779  1.00  1.780          C  
ATOM  22818  CD  GLN A1422     -12.546  33.595  45.494  1.00  1.780          C  
ATOM  22819  OE1 GLN A1422     -11.702  34.128  44.741  1.00  1.780          O  
ATOM  22820  NE2 GLN A1422     -13.466  34.317  46.126  1.00  1.780          N  
ATOM  22821  H   GLN A1422     -11.996  29.080  46.789  1.00  1.370          H  
ATOM  22822  HA  GLN A1422     -13.685  29.695  45.471  1.00  1.580          H  
ATOM  22823 1HB  GLN A1422     -11.537  31.292  44.102  1.00  2.130          H  
ATOM  22824 2HB  GLN A1422     -13.250  31.501  43.821  1.00  2.130          H  
ATOM  22825 1HG  GLN A1422     -13.590  31.887  46.234  1.00  2.130          H  
ATOM  22826 2HG  GLN A1422     -11.848  31.802  46.486  1.00  2.130          H  
ATOM  22827 1HE2 GLN A1422     -13.497  35.312  46.004  1.00  2.130          H  
ATOM  22828 2HE2 GLN A1422     -14.129  33.868  46.728  1.00  2.130          H  
ATOM  22829  N   LEU A1423     -13.014  27.545  43.903  1.00  1.060          N  
ATOM  22830  CA  LEU A1423     -13.318  26.525  42.932  1.00  0.980          C  
ATOM  22831  C   LEU A1423     -14.726  26.028  43.128  1.00  1.000          C  
ATOM  22832  O   LEU A1423     -15.358  25.576  42.180  1.00  1.030          O  
ATOM  22833  CB  LEU A1423     -12.354  25.367  43.061  1.00  1.400          C  
ATOM  22834  CG  LEU A1423     -10.928  25.613  42.729  1.00  1.400          C  
ATOM  22835  CD1 LEU A1423     -10.155  24.424  43.117  1.00  1.400          C  
ATOM  22836  CD2 LEU A1423     -10.790  25.790  41.211  1.00  1.400          C  
ATOM  22837  H   LEU A1423     -12.850  27.236  44.855  1.00  1.270          H  
ATOM  22838  HA  LEU A1423     -13.255  26.959  41.939  1.00  1.180          H  
ATOM  22839 1HB  LEU A1423     -12.381  25.052  44.089  1.00  1.680          H  
ATOM  22840 2HB  LEU A1423     -12.709  24.552  42.432  1.00  1.680          H  
ATOM  22841  HG  LEU A1423     -10.549  26.489  43.253  1.00  1.680          H  
ATOM  22842 1HD1 LEU A1423      -9.159  24.583  42.857  1.00  1.680          H  
ATOM  22843 2HD1 LEU A1423     -10.224  24.270  44.180  1.00  1.680          H  
ATOM  22844 3HD1 LEU A1423     -10.533  23.562  42.595  1.00  1.680          H  
ATOM  22845 1HD2 LEU A1423      -9.763  25.912  40.957  1.00  1.680          H  
ATOM  22846 2HD2 LEU A1423     -11.169  24.901  40.708  1.00  1.680          H  
ATOM  22847 3HD2 LEU A1423     -11.342  26.657  40.873  1.00  1.680          H  
ATOM  22848  N   LYS A1424     -15.255  26.140  44.353  1.00  1.000          N  
ATOM  22849  CA  LYS A1424     -16.593  25.629  44.657  1.00  1.030          C  
ATOM  22850  C   LYS A1424     -17.616  26.129  43.671  1.00  1.070          C  
ATOM  22851  O   LYS A1424     -18.504  25.388  43.260  1.00  1.070          O  
ATOM  22852  CB  LYS A1424     -17.060  26.030  46.044  1.00  1.430          C  
ATOM  22853  CG  LYS A1424     -18.469  25.493  46.400  1.00  1.430          C  
ATOM  22854  CD  LYS A1424     -18.818  25.881  47.787  1.00  1.430          C  
ATOM  22855  CE  LYS A1424     -20.142  25.375  48.269  1.00  1.430          C  
ATOM  22856  NZ  LYS A1424     -20.462  25.975  49.613  1.00  1.430          N  
ATOM  22857  H   LYS A1424     -14.682  26.524  45.103  1.00  1.200          H  
ATOM  22858  HA  LYS A1424     -16.568  24.542  44.599  1.00  1.240          H  
ATOM  22859 1HB  LYS A1424     -16.359  25.652  46.788  1.00  1.720          H  
ATOM  22860 2HB  LYS A1424     -17.075  27.117  46.128  1.00  1.720          H  
ATOM  22861 1HG  LYS A1424     -19.215  25.920  45.728  1.00  1.720          H  
ATOM  22862 2HG  LYS A1424     -18.498  24.431  46.296  1.00  1.720          H  
ATOM  22863 1HD  LYS A1424     -18.085  25.431  48.427  1.00  1.720          H  
ATOM  22864 2HD  LYS A1424     -18.775  26.962  47.898  1.00  1.720          H  
ATOM  22865 1HE  LYS A1424     -20.936  25.615  47.561  1.00  1.720          H  
ATOM  22866 2HE  LYS A1424     -20.076  24.289  48.375  1.00  1.720          H  
ATOM  22867 1HZ  LYS A1424     -21.337  25.613  49.958  1.00  1.720          H  
ATOM  22868 2HZ  LYS A1424     -19.701  25.775  50.301  1.00  1.720          H  
ATOM  22869 3HZ  LYS A1424     -20.531  26.975  49.520  1.00  1.720          H  
ATOM  22870  N   ASN A1425     -17.500  27.395  43.274  1.00  1.130          N  
ATOM  22871  CA  ASN A1425     -18.456  27.972  42.353  1.00  1.210          C  
ATOM  22872  C   ASN A1425     -18.465  27.253  41.009  1.00  1.280          C  
ATOM  22873  O   ASN A1425     -19.477  27.268  40.326  1.00  1.510          O  
ATOM  22874  CB  ASN A1425     -18.195  29.450  42.180  1.00  1.660          C  
ATOM  22875  CG  ASN A1425     -18.626  30.242  43.384  1.00  1.660          C  
ATOM  22876  OD1 ASN A1425     -19.476  29.807  44.177  1.00  1.660          O  
ATOM  22877  ND2 ASN A1425     -18.052  31.402  43.542  1.00  1.660          N  
ATOM  22878  H   ASN A1425     -16.755  27.965  43.648  1.00  1.360          H  
ATOM  22879  HA  ASN A1425     -19.443  27.848  42.783  1.00  1.450          H  
ATOM  22880 1HB  ASN A1425     -17.129  29.612  42.012  1.00  1.990          H  
ATOM  22881 2HB  ASN A1425     -18.728  29.815  41.302  1.00  1.990          H  
ATOM  22882 1HD2 ASN A1425     -18.296  31.978  44.323  1.00  1.990          H  
ATOM  22883 2HD2 ASN A1425     -17.369  31.721  42.883  1.00  1.990          H  
ATOM  22884  N   MET A1426     -17.328  26.674  40.610  1.00  1.120          N  
ATOM  22885  CA  MET A1426     -17.198  25.898  39.386  1.00  1.160          C  
ATOM  22886  C   MET A1426     -17.652  24.480  39.620  1.00  1.140          C  
ATOM  22887  O   MET A1426     -18.459  23.931  38.879  1.00  1.160          O  
ATOM  22888  CB  MET A1426     -15.729  25.889  38.928  1.00  1.610          C  
ATOM  22889  CG  MET A1426     -15.354  24.938  37.753  1.00  1.610          C  
ATOM  22890  SD  MET A1426     -16.076  25.320  36.167  1.00  1.610          S  
ATOM  22891  CE  MET A1426     -15.106  24.189  35.133  1.00  1.610          C  
ATOM  22892  H   MET A1426     -16.515  26.701  41.216  1.00  1.340          H  
ATOM  22893  HA  MET A1426     -17.830  26.338  38.616  1.00  1.390          H  
ATOM  22894 1HB  MET A1426     -15.453  26.896  38.632  1.00  1.930          H  
ATOM  22895 2HB  MET A1426     -15.090  25.622  39.763  1.00  1.930          H  
ATOM  22896 1HG  MET A1426     -14.273  24.943  37.641  1.00  1.930          H  
ATOM  22897 2HG  MET A1426     -15.645  23.919  38.012  1.00  1.930          H  
ATOM  22898 1HE  MET A1426     -15.421  24.273  34.093  1.00  1.930          H  
ATOM  22899 2HE  MET A1426     -14.050  24.449  35.200  1.00  1.930          H  
ATOM  22900 3HE  MET A1426     -15.241  23.165  35.466  1.00  1.930          H  
ATOM  22901  N   VAL A1427     -17.149  23.892  40.689  1.00  1.100          N  
ATOM  22902  CA  VAL A1427     -17.382  22.494  40.963  1.00  1.080          C  
ATOM  22903  C   VAL A1427     -18.852  22.199  41.202  1.00  1.070          C  
ATOM  22904  O   VAL A1427     -19.361  21.183  40.739  1.00  1.070          O  
ATOM  22905  CB  VAL A1427     -16.490  22.008  42.105  1.00  1.520          C  
ATOM  22906  CG1 VAL A1427     -16.868  20.552  42.496  1.00  1.520          C  
ATOM  22907  CG2 VAL A1427     -15.021  22.128  41.631  1.00  1.520          C  
ATOM  22908  H   VAL A1427     -16.544  24.444  41.297  1.00  1.320          H  
ATOM  22909  HA  VAL A1427     -17.075  21.943  40.084  1.00  1.300          H  
ATOM  22910  HB  VAL A1427     -16.641  22.634  42.982  1.00  1.820          H  
ATOM  22911 1HG1 VAL A1427     -16.229  20.204  43.302  1.00  1.820          H  
ATOM  22912 2HG1 VAL A1427     -17.895  20.507  42.822  1.00  1.820          H  
ATOM  22913 3HG1 VAL A1427     -16.741  19.913  41.636  1.00  1.820          H  
ATOM  22914 1HG2 VAL A1427     -14.354  21.790  42.406  1.00  1.820          H  
ATOM  22915 2HG2 VAL A1427     -14.882  21.531  40.749  1.00  1.820          H  
ATOM  22916 3HG2 VAL A1427     -14.796  23.164  41.389  1.00  1.820          H  
ATOM  22917  N   LYS A1428     -19.547  23.064  41.930  1.00  1.050          N  
ATOM  22918  CA  LYS A1428     -20.963  22.855  42.207  1.00  1.050          C  
ATOM  22919  C   LYS A1428     -21.814  22.847  40.924  1.00  1.060          C  
ATOM  22920  O   LYS A1428     -22.956  22.393  40.957  1.00  1.120          O  
ATOM  22921  CB  LYS A1428     -21.522  23.920  43.165  1.00  1.470          C  
ATOM  22922  CG  LYS A1428     -21.714  25.331  42.564  1.00  1.470          C  
ATOM  22923  CD  LYS A1428     -22.175  26.341  43.634  1.00  1.470          C  
ATOM  22924  CE  LYS A1428     -22.512  27.713  43.024  1.00  1.470          C  
ATOM  22925  NZ  LYS A1428     -22.856  28.721  44.071  1.00  1.470          N  
ATOM  22926  H   LYS A1428     -19.080  23.886  42.315  1.00  1.260          H  
ATOM  22927  HA  LYS A1428     -21.076  21.880  42.679  1.00  1.260          H  
ATOM  22928 1HB  LYS A1428     -22.482  23.587  43.554  1.00  1.760          H  
ATOM  22929 2HB  LYS A1428     -20.842  24.021  44.015  1.00  1.760          H  
ATOM  22930 1HG  LYS A1428     -20.781  25.670  42.119  1.00  1.760          H  
ATOM  22931 2HG  LYS A1428     -22.468  25.295  41.777  1.00  1.760          H  
ATOM  22932 1HD  LYS A1428     -23.050  25.951  44.151  1.00  1.760          H  
ATOM  22933 2HD  LYS A1428     -21.371  26.474  44.363  1.00  1.760          H  
ATOM  22934 1HE  LYS A1428     -21.667  28.074  42.448  1.00  1.760          H  
ATOM  22935 2HE  LYS A1428     -23.364  27.598  42.355  1.00  1.760          H  
ATOM  22936 1HZ  LYS A1428     -23.075  29.604  43.631  1.00  1.760          H  
ATOM  22937 2HZ  LYS A1428     -23.652  28.406  44.605  1.00  1.760          H  
ATOM  22938 3HZ  LYS A1428     -22.058  28.844  44.689  1.00  1.760          H  
ATOM  22939  N   SER A1429     -21.298  23.396  39.810  1.00  1.040          N  
ATOM  22940  CA  SER A1429     -22.037  23.454  38.556  1.00  1.060          C  
ATOM  22941  C   SER A1429     -21.765  22.229  37.689  1.00  1.050          C  
ATOM  22942  O   SER A1429     -22.347  22.075  36.611  1.00  1.140          O  
ATOM  22943  CB  SER A1429     -21.674  24.709  37.778  1.00  1.480          C  
ATOM  22944  OG  SER A1429     -22.058  25.870  38.465  1.00  1.480          O  
ATOM  22945  H   SER A1429     -20.338  23.736  39.790  1.00  1.250          H  
ATOM  22946  HA  SER A1429     -23.101  23.481  38.786  1.00  1.270          H  
ATOM  22947 1HB  SER A1429     -20.596  24.725  37.612  1.00  1.770          H  
ATOM  22948 2HB  SER A1429     -22.155  24.683  36.804  1.00  1.770          H  
ATOM  22949  HG  SER A1429     -21.797  26.606  37.908  1.00  1.770          H  
ATOM  22950  N   LEU A1430     -20.866  21.365  38.136  1.00  0.990          N  
ATOM  22951  CA  LEU A1430     -20.516  20.194  37.374  1.00  0.990          C  
ATOM  22952  C   LEU A1430     -21.478  19.100  37.813  1.00  1.020          C  
ATOM  22953  O   LEU A1430     -22.066  19.209  38.887  1.00  1.000          O  
ATOM  22954  CB  LEU A1430     -19.050  19.818  37.629  1.00  1.390          C  
ATOM  22955  CG  LEU A1430     -18.006  20.906  37.288  1.00  1.390          C  
ATOM  22956  CD1 LEU A1430     -16.649  20.416  37.672  1.00  1.390          C  
ATOM  22957  CD2 LEU A1430     -18.041  21.269  35.816  1.00  1.390          C  
ATOM  22958  H   LEU A1430     -20.423  21.504  39.047  1.00  1.190          H  
ATOM  22959  HA  LEU A1430     -20.664  20.416  36.330  1.00  1.190          H  
ATOM  22960 1HB  LEU A1430     -18.942  19.584  38.689  1.00  1.660          H  
ATOM  22961 2HB  LEU A1430     -18.798  18.947  37.062  1.00  1.660          H  
ATOM  22962  HG  LEU A1430     -18.218  21.783  37.869  1.00  1.660          H  
ATOM  22963 1HD1 LEU A1430     -15.926  21.197  37.465  1.00  1.660          H  
ATOM  22964 2HD1 LEU A1430     -16.644  20.181  38.726  1.00  1.660          H  
ATOM  22965 3HD1 LEU A1430     -16.405  19.523  37.098  1.00  1.660          H  
ATOM  22966 1HD2 LEU A1430     -17.299  22.036  35.622  1.00  1.660          H  
ATOM  22967 2HD2 LEU A1430     -17.819  20.389  35.215  1.00  1.660          H  
ATOM  22968 3HD2 LEU A1430     -19.018  21.657  35.547  1.00  1.660          H  
ATOM  22969  N   PRO A1431     -21.710  18.050  37.018  1.00  1.100          N  
ATOM  22970  CA  PRO A1431     -22.567  16.938  37.373  1.00  1.180          C  
ATOM  22971  C   PRO A1431     -22.077  16.342  38.678  1.00  1.160          C  
ATOM  22972  O   PRO A1431     -20.874  16.359  38.966  1.00  1.760          O  
ATOM  22973  CB  PRO A1431     -22.372  15.968  36.202  1.00  1.770          C  
ATOM  22974  CG  PRO A1431     -21.955  16.847  35.041  1.00  1.770          C  
ATOM  22975  CD  PRO A1431     -21.113  17.943  35.663  1.00  1.770          C  
ATOM  22976  HA  PRO A1431     -23.609  17.286  37.455  1.00  1.420          H  
ATOM  22977 1HB  PRO A1431     -21.612  15.215  36.464  1.00  2.120          H  
ATOM  22978 2HB  PRO A1431     -23.307  15.421  36.010  1.00  2.120          H  
ATOM  22979 1HG  PRO A1431     -21.402  16.254  34.295  1.00  2.120          H  
ATOM  22980 2HG  PRO A1431     -22.847  17.242  34.529  1.00  2.120          H  
ATOM  22981 1HD  PRO A1431     -20.063  17.633  35.713  1.00  2.120          H  
ATOM  22982 2HD  PRO A1431     -21.261  18.846  35.065  1.00  2.120          H  
ATOM  22983  N   GLY A1432     -22.954  15.780  39.488  1.00  1.370          N  
ATOM  22984  CA  GLY A1432     -22.396  15.253  40.719  1.00  1.360          C  
ATOM  22985  C   GLY A1432     -22.117  16.357  41.745  1.00  1.370          C  
ATOM  22986  O   GLY A1432     -22.916  16.615  42.660  1.00  1.750          O  
ATOM  22987  H   GLY A1432     -23.942  15.743  39.284  1.00  1.640          H  
ATOM  22988 1HA  GLY A1432     -23.087  14.528  41.149  1.00  1.630          H  
ATOM  22989 2HA  GLY A1432     -21.472  14.716  40.502  1.00  1.630          H  
ATOM  22990  N   GLY A1433     -20.901  16.843  41.693  1.00  1.220          N  
ATOM  22991  CA  GLY A1433     -20.334  17.825  42.611  1.00  1.180          C  
ATOM  22992  C   GLY A1433     -19.390  17.002  43.450  1.00  1.320          C  
ATOM  22993  O   GLY A1433     -19.793  16.062  44.145  1.00  2.120          O  
ATOM  22994  H   GLY A1433     -20.396  16.565  40.852  1.00  1.460          H  
ATOM  22995 1HA  GLY A1433     -19.804  18.604  42.058  1.00  1.420          H  
ATOM  22996 2HA  GLY A1433     -21.111  18.283  43.220  1.00  1.420          H  
ATOM  22997  N   LEU A1434     -18.113  17.252  43.301  1.00  1.050          N  
ATOM  22998  CA  LEU A1434     -17.010  16.442  43.837  1.00  1.000          C  
ATOM  22999  C   LEU A1434     -16.978  14.991  43.258  1.00  0.990          C  
ATOM  23000  O   LEU A1434     -15.904  14.434  43.040  1.00  1.020          O  
ATOM  23001  CB  LEU A1434     -17.047  16.371  45.385  1.00  1.420          C  
ATOM  23002  CG  LEU A1434     -16.765  17.628  46.196  1.00  1.420          C  
ATOM  23003  CD1 LEU A1434     -17.013  17.326  47.665  1.00  1.420          C  
ATOM  23004  CD2 LEU A1434     -15.335  18.018  46.040  1.00  1.420          C  
ATOM  23005  H   LEU A1434     -17.866  18.063  42.752  1.00  1.260          H  
ATOM  23006  HA  LEU A1434     -16.087  16.926  43.553  1.00  1.200          H  
ATOM  23007 1HB  LEU A1434     -17.999  15.969  45.715  1.00  1.700          H  
ATOM  23008 2HB  LEU A1434     -16.312  15.701  45.697  1.00  1.700          H  
ATOM  23009  HG  LEU A1434     -17.405  18.431  45.882  1.00  1.700          H  
ATOM  23010 1HD1 LEU A1434     -16.801  18.212  48.265  1.00  1.700          H  
ATOM  23011 2HD1 LEU A1434     -18.050  17.032  47.810  1.00  1.700          H  
ATOM  23012 3HD1 LEU A1434     -16.371  16.513  47.988  1.00  1.700          H  
ATOM  23013 1HD2 LEU A1434     -15.149  18.890  46.662  1.00  1.700          H  
ATOM  23014 2HD2 LEU A1434     -14.702  17.199  46.368  1.00  1.700          H  
ATOM  23015 3HD2 LEU A1434     -15.112  18.251  45.013  1.00  1.700          H  
ATOM  23016  N   ASP A1435     -18.104  14.459  42.784  1.00  0.940          N  
ATOM  23017  CA  ASP A1435     -18.105  13.185  42.064  1.00  0.920          C  
ATOM  23018  C   ASP A1435     -18.031  13.411  40.556  1.00  0.850          C  
ATOM  23019  O   ASP A1435     -18.098  12.469  39.765  1.00  0.820          O  
ATOM  23020  CB  ASP A1435     -19.327  12.337  42.425  1.00  1.300          C  
ATOM  23021  CG  ASP A1435     -19.262  11.746  43.849  1.00  1.300          C  
ATOM  23022  OD1 ASP A1435     -18.180  11.373  44.271  1.00  1.300          O  
ATOM  23023  OD2 ASP A1435     -20.277  11.663  44.489  1.00  1.300          O  
ATOM  23024  H   ASP A1435     -18.989  14.916  43.014  1.00  1.130          H  
ATOM  23025  HA  ASP A1435     -17.222  12.623  42.363  1.00  1.100          H  
ATOM  23026 1HB  ASP A1435     -20.224  12.958  42.344  1.00  1.560          H  
ATOM  23027 2HB  ASP A1435     -19.428  11.520  41.710  1.00  1.560          H  
ATOM  23028  N   ALA A1436     -17.911  14.679  40.172  1.00  0.870          N  
ATOM  23029  CA  ALA A1436     -17.809  15.097  38.781  1.00  0.840          C  
ATOM  23030  C   ALA A1436     -16.540  14.518  38.212  1.00  0.770          C  
ATOM  23031  O   ALA A1436     -15.545  14.439  38.931  1.00  0.770          O  
ATOM  23032  CB  ALA A1436     -17.770  16.608  38.656  1.00  1.190          C  
ATOM  23033  H   ALA A1436     -17.854  15.374  40.897  1.00  1.040          H  
ATOM  23034  HA  ALA A1436     -18.668  14.705  38.232  1.00  1.010          H  
ATOM  23035 1HB  ALA A1436     -17.684  16.876  37.605  1.00  1.430          H  
ATOM  23036 2HB  ALA A1436     -18.656  17.056  39.066  1.00  1.430          H  
ATOM  23037 3HB  ALA A1436     -16.923  16.965  39.183  1.00  1.430          H  
ATOM  23038  N   THR A1437     -16.545  14.139  36.938  1.00  0.760          N  
ATOM  23039  CA  THR A1437     -15.333  13.595  36.329  1.00  0.730          C  
ATOM  23040  C   THR A1437     -14.521  14.661  35.604  1.00  0.780          C  
ATOM  23041  O   THR A1437     -15.046  15.411  34.778  1.00  0.870          O  
ATOM  23042  CB  THR A1437     -15.673  12.436  35.365  1.00  1.030          C  
ATOM  23043  OG1 THR A1437     -16.311  11.385  36.100  1.00  1.030          O  
ATOM  23044  CG2 THR A1437     -14.396  11.876  34.723  1.00  1.030          C  
ATOM  23045  H   THR A1437     -17.390  14.225  36.392  1.00  0.910          H  
ATOM  23046  HA  THR A1437     -14.701  13.191  37.113  1.00  0.880          H  
ATOM  23047  HB  THR A1437     -16.345  12.790  34.585  1.00  1.240          H  
ATOM  23048  HG1 THR A1437     -17.157  11.695  36.429  1.00  1.240          H  
ATOM  23049 1HG2 THR A1437     -14.657  11.053  34.064  1.00  1.240          H  
ATOM  23050 2HG2 THR A1437     -13.889  12.645  34.142  1.00  1.240          H  
ATOM  23051 3HG2 THR A1437     -13.725  11.516  35.503  1.00  1.240          H  
ATOM  23052  N   VAL A1438     -13.237  14.710  35.931  1.00  0.760          N  
ATOM  23053  CA  VAL A1438     -12.257  15.587  35.320  1.00  0.800          C  
ATOM  23054  C   VAL A1438     -11.759  14.871  34.094  1.00  0.830          C  
ATOM  23055  O   VAL A1438     -11.343  13.713  34.192  1.00  1.050          O  
ATOM  23056  CB  VAL A1438     -11.087  15.865  36.291  1.00  1.100          C  
ATOM  23057  CG1 VAL A1438     -10.003  16.719  35.615  1.00  1.100          C  
ATOM  23058  CG2 VAL A1438     -11.633  16.557  37.543  1.00  1.100          C  
ATOM  23059  H   VAL A1438     -12.916  14.066  36.648  1.00  0.910          H  
ATOM  23060  HA  VAL A1438     -12.732  16.524  35.027  1.00  0.960          H  
ATOM  23061  HB  VAL A1438     -10.622  14.912  36.578  1.00  1.320          H  
ATOM  23062 1HG1 VAL A1438      -9.203  16.877  36.314  1.00  1.320          H  
ATOM  23063 2HG1 VAL A1438      -9.617  16.198  34.749  1.00  1.320          H  
ATOM  23064 3HG1 VAL A1438     -10.415  17.677  35.313  1.00  1.320          H  
ATOM  23065 1HG2 VAL A1438     -10.822  16.741  38.246  1.00  1.320          H  
ATOM  23066 2HG2 VAL A1438     -12.097  17.497  37.272  1.00  1.320          H  
ATOM  23067 3HG2 VAL A1438     -12.375  15.905  38.008  1.00  1.320          H  
ATOM  23068  N   THR A1439     -11.786  15.532  32.944  1.00  0.850          N  
ATOM  23069  CA  THR A1439     -11.359  14.815  31.755  1.00  0.940          C  
ATOM  23070  C   THR A1439     -10.021  15.292  31.241  1.00  1.010          C  
ATOM  23071  O   THR A1439      -9.719  16.488  31.294  1.00  1.340          O  
ATOM  23072  CB  THR A1439     -12.419  14.890  30.634  1.00  1.280          C  
ATOM  23073  OG1 THR A1439     -11.943  14.169  29.497  1.00  1.280          O  
ATOM  23074  CG2 THR A1439     -12.693  16.330  30.230  1.00  1.280          C  
ATOM  23075  H   THR A1439     -12.106  16.513  32.894  1.00  1.020          H  
ATOM  23076  HA  THR A1439     -11.246  13.762  32.007  1.00  1.130          H  
ATOM  23077  HB  THR A1439     -13.343  14.431  30.985  1.00  1.540          H  
ATOM  23078  HG1 THR A1439     -12.652  14.075  28.853  1.00  1.540          H  
ATOM  23079 1HG2 THR A1439     -13.439  16.349  29.438  1.00  1.540          H  
ATOM  23080 2HG2 THR A1439     -13.066  16.864  31.079  1.00  1.540          H  
ATOM  23081 3HG2 THR A1439     -11.784  16.796  29.872  1.00  1.540          H  
ATOM  23082  N   GLU A1440      -9.201  14.310  30.880  1.00  0.890          N  
ATOM  23083  CA  GLU A1440      -7.872  14.341  30.243  1.00  1.070          C  
ATOM  23084  C   GLU A1440      -6.702  15.340  30.518  1.00  0.920          C  
ATOM  23085  O   GLU A1440      -6.753  16.324  29.784  1.00  1.130          O  
ATOM  23086  CB  GLU A1440      -8.089  14.370  28.730  1.00  1.430          C  
ATOM  23087  CG  GLU A1440      -8.812  13.143  28.195  1.00  1.430          C  
ATOM  23088  CD  GLU A1440      -8.010  11.885  28.323  1.00  1.430          C  
ATOM  23089  OE1 GLU A1440      -6.866  11.866  27.938  1.00  1.430          O  
ATOM  23090  OE2 GLU A1440      -8.539  10.953  28.871  1.00  1.430          O  
ATOM  23091  H   GLU A1440      -9.616  13.389  30.957  1.00  1.070          H  
ATOM  23092  HA  GLU A1440      -7.449  13.358  30.463  1.00  1.280          H  
ATOM  23093 1HB  GLU A1440      -8.678  15.251  28.461  1.00  1.710          H  
ATOM  23094 2HB  GLU A1440      -7.129  14.445  28.220  1.00  1.710          H  
ATOM  23095 1HG  GLU A1440      -9.748  13.016  28.728  1.00  1.710          H  
ATOM  23096 2HG  GLU A1440      -9.050  13.311  27.146  1.00  1.710          H  
ATOM  23097  N   GLY A1441      -6.243  15.550  31.774  1.00  1.080          N  
ATOM  23098  CA  GLY A1441      -7.034  15.909  32.924  1.00  1.410          C  
ATOM  23099  C   GLY A1441      -7.034  17.441  33.030  1.00  1.300          C  
ATOM  23100  O   GLY A1441      -6.013  18.083  33.308  1.00  2.050          O  
ATOM  23101  H   GLY A1441      -5.545  14.867  32.036  1.00  1.300          H  
ATOM  23102 1HA  GLY A1441      -8.031  15.522  32.873  1.00  1.690          H  
ATOM  23103 2HA  GLY A1441      -6.599  15.472  33.811  1.00  1.690          H  
ATOM  23104  N   GLY A1442      -8.208  18.013  32.954  1.00  1.180          N  
ATOM  23105  CA  GLY A1442      -8.366  19.439  33.086  1.00  1.460          C  
ATOM  23106  C   GLY A1442      -8.697  20.144  31.782  1.00  1.230          C  
ATOM  23107  O   GLY A1442      -8.641  21.366  31.725  1.00  0.990          O  
ATOM  23108  H   GLY A1442      -8.997  17.431  32.698  1.00  1.420          H  
ATOM  23109 1HA  GLY A1442      -9.146  19.626  33.807  1.00  1.750          H  
ATOM  23110 2HA  GLY A1442      -7.456  19.861  33.501  1.00  1.750          H  
ATOM  23111  N   GLU A1443      -9.084  19.410  30.736  1.00  1.540          N  
ATOM  23112  CA  GLU A1443      -9.433  20.064  29.466  1.00  1.680          C  
ATOM  23113  C   GLU A1443     -10.562  21.056  29.664  1.00  1.420          C  
ATOM  23114  O   GLU A1443     -10.627  22.113  29.034  1.00  1.590          O  
ATOM  23115  CB  GLU A1443      -9.843  19.052  28.387  1.00  2.300          C  
ATOM  23116  CG  GLU A1443     -10.145  19.709  27.013  1.00  2.300          C  
ATOM  23117  CD  GLU A1443     -10.464  18.739  25.905  1.00  2.300          C  
ATOM  23118  OE1 GLU A1443     -10.438  17.563  26.140  1.00  2.300          O  
ATOM  23119  OE2 GLU A1443     -10.731  19.187  24.816  1.00  2.300          O  
ATOM  23120  H   GLU A1443      -9.163  18.389  30.815  1.00  1.850          H  
ATOM  23121  HA  GLU A1443      -8.560  20.610  29.109  1.00  2.020          H  
ATOM  23122 1HB  GLU A1443      -9.052  18.307  28.260  1.00  2.760          H  
ATOM  23123 2HB  GLU A1443     -10.735  18.527  28.708  1.00  2.760          H  
ATOM  23124 1HG  GLU A1443     -10.999  20.377  27.123  1.00  2.760          H  
ATOM  23125 2HG  GLU A1443      -9.289  20.315  26.722  1.00  2.760          H  
ATOM  23126  N   ASN A1444     -11.464  20.689  30.549  1.00  1.170          N  
ATOM  23127  CA  ASN A1444     -12.633  21.450  30.863  1.00  1.170          C  
ATOM  23128  C   ASN A1444     -12.448  22.496  31.958  1.00  1.020          C  
ATOM  23129  O   ASN A1444     -13.428  23.102  32.388  1.00  1.180          O  
ATOM  23130  CB  ASN A1444     -13.763  20.461  31.154  1.00  1.640          C  
ATOM  23131  CG  ASN A1444     -13.500  19.420  32.325  1.00  1.640          C  
ATOM  23132  OD1 ASN A1444     -12.392  18.816  32.465  1.00  1.640          O  
ATOM  23133  ND2 ASN A1444     -14.520  19.210  33.122  1.00  1.640          N  
ATOM  23134  H   ASN A1444     -11.352  19.800  31.025  1.00  1.400          H  
ATOM  23135  HA  ASN A1444     -12.913  21.999  29.964  1.00  1.400          H  
ATOM  23136 1HB  ASN A1444     -14.664  21.024  31.398  1.00  1.970          H  
ATOM  23137 2HB  ASN A1444     -13.976  19.900  30.244  1.00  1.970          H  
ATOM  23138 1HD2 ASN A1444     -14.456  18.554  33.877  1.00  1.970          H  
ATOM  23139 2HD2 ASN A1444     -15.376  19.703  32.969  1.00  1.970          H  
ATOM  23140  N   PHE A1445     -11.208  22.734  32.384  1.00  0.870          N  
ATOM  23141  CA  PHE A1445     -10.908  23.727  33.407  1.00  0.940          C  
ATOM  23142  C   PHE A1445      -9.885  24.724  32.881  1.00  1.220          C  
ATOM  23143  O   PHE A1445      -9.052  24.403  32.036  1.00  2.040          O  
ATOM  23144  CB  PHE A1445     -10.378  23.062  34.675  1.00  1.290          C  
ATOM  23145  CG  PHE A1445     -11.368  22.192  35.399  1.00  1.290          C  
ATOM  23146  CD1 PHE A1445     -11.545  20.875  35.052  1.00  1.290          C  
ATOM  23147  CD2 PHE A1445     -12.107  22.694  36.452  1.00  1.290          C  
ATOM  23148  CE1 PHE A1445     -12.416  20.078  35.724  1.00  1.290          C  
ATOM  23149  CE2 PHE A1445     -12.992  21.885  37.136  1.00  1.290          C  
ATOM  23150  CZ  PHE A1445     -13.135  20.573  36.763  1.00  1.290          C  
ATOM  23151  H   PHE A1445     -10.419  22.218  31.988  1.00  1.040          H  
ATOM  23152  HA  PHE A1445     -11.819  24.273  33.653  1.00  1.130          H  
ATOM  23153 1HB  PHE A1445      -9.514  22.451  34.417  1.00  1.550          H  
ATOM  23154 2HB  PHE A1445     -10.031  23.828  35.357  1.00  1.550          H  
ATOM  23155  HD1 PHE A1445     -10.996  20.474  34.230  1.00  1.550          H  
ATOM  23156  HD2 PHE A1445     -11.983  23.739  36.742  1.00  1.550          H  
ATOM  23157  HE1 PHE A1445     -12.537  19.043  35.423  1.00  1.550          H  
ATOM  23158  HE2 PHE A1445     -13.571  22.284  37.967  1.00  1.550          H  
ATOM  23159  HZ  PHE A1445     -13.820  19.929  37.286  1.00  1.550          H  
ATOM  23160  N   SER A1446      -9.907  25.936  33.385  1.00  1.060          N  
ATOM  23161  CA  SER A1446      -8.886  26.896  32.974  1.00  1.070          C  
ATOM  23162  C   SER A1446      -7.557  26.602  33.665  1.00  0.990          C  
ATOM  23163  O   SER A1446      -7.511  25.837  34.638  1.00  0.990          O  
ATOM  23164  CB  SER A1446      -9.315  28.313  33.305  1.00  1.490          C  
ATOM  23165  OG  SER A1446      -9.321  28.540  34.694  1.00  1.490          O  
ATOM  23166  H   SER A1446     -10.630  26.189  34.067  1.00  1.270          H  
ATOM  23167  HA  SER A1446      -8.744  26.812  31.896  1.00  1.280          H  
ATOM  23168 1HB  SER A1446      -8.647  29.022  32.820  1.00  1.790          H  
ATOM  23169 2HB  SER A1446     -10.314  28.482  32.908  1.00  1.790          H  
ATOM  23170  HG  SER A1446      -9.690  29.430  34.807  1.00  1.790          H  
ATOM  23171  N   VAL A1447      -6.469  27.237  33.194  1.00  1.000          N  
ATOM  23172  CA  VAL A1447      -5.186  27.054  33.873  1.00  0.960          C  
ATOM  23173  C   VAL A1447      -5.252  27.603  35.286  1.00  0.940          C  
ATOM  23174  O   VAL A1447      -4.633  27.045  36.196  1.00  0.890          O  
ATOM  23175  CB  VAL A1447      -4.004  27.696  33.086  1.00  1.360          C  
ATOM  23176  CG1 VAL A1447      -4.054  29.257  33.072  1.00  1.360          C  
ATOM  23177  CG2 VAL A1447      -2.674  27.241  33.736  1.00  1.360          C  
ATOM  23178  H   VAL A1447      -6.548  27.828  32.378  1.00  1.200          H  
ATOM  23179  HA  VAL A1447      -4.991  25.985  33.940  1.00  1.150          H  
ATOM  23180  HB  VAL A1447      -4.052  27.355  32.054  1.00  1.630          H  
ATOM  23181 1HG1 VAL A1447      -3.207  29.632  32.494  1.00  1.630          H  
ATOM  23182 2HG1 VAL A1447      -4.976  29.598  32.611  1.00  1.630          H  
ATOM  23183 3HG1 VAL A1447      -3.981  29.658  34.080  1.00  1.630          H  
ATOM  23184 1HG2 VAL A1447      -1.839  27.660  33.173  1.00  1.630          H  
ATOM  23185 2HG2 VAL A1447      -2.617  27.593  34.769  1.00  1.630          H  
ATOM  23186 3HG2 VAL A1447      -2.609  26.153  33.726  1.00  1.630          H  
ATOM  23187  N   GLY A1448      -5.997  28.700  35.468  1.00  0.990          N  
ATOM  23188  CA  GLY A1448      -6.147  29.302  36.780  1.00  0.990          C  
ATOM  23189  C   GLY A1448      -6.798  28.304  37.721  1.00  0.930          C  
ATOM  23190  O   GLY A1448      -6.386  28.158  38.875  1.00  0.910          O  
ATOM  23191  H   GLY A1448      -6.456  29.113  34.671  1.00  1.190          H  
ATOM  23192 1HA  GLY A1448      -5.168  29.592  37.161  1.00  1.190          H  
ATOM  23193 2HA  GLY A1448      -6.757  30.202  36.706  1.00  1.190          H  
ATOM  23194  N   GLN A1449      -7.821  27.606  37.235  1.00  0.930          N  
ATOM  23195  CA  GLN A1449      -8.491  26.613  38.056  1.00  0.890          C  
ATOM  23196  C   GLN A1449      -7.543  25.472  38.412  1.00  0.800          C  
ATOM  23197  O   GLN A1449      -7.517  25.026  39.557  1.00  0.790          O  
ATOM  23198  CB  GLN A1449      -9.756  26.143  37.353  1.00  1.260          C  
ATOM  23199  CG  GLN A1449     -10.814  27.242  37.338  1.00  1.260          C  
ATOM  23200  CD  GLN A1449     -12.020  26.984  36.465  1.00  1.260          C  
ATOM  23201  OE1 GLN A1449     -11.964  26.344  35.397  1.00  1.260          O  
ATOM  23202  NE2 GLN A1449     -13.146  27.539  36.905  1.00  1.260          N  
ATOM  23203  H   GLN A1449      -8.152  27.805  36.290  1.00  1.120          H  
ATOM  23204  HA  GLN A1449      -8.797  27.093  38.981  1.00  1.070          H  
ATOM  23205 1HB  GLN A1449      -9.515  25.879  36.329  1.00  1.510          H  
ATOM  23206 2HB  GLN A1449     -10.157  25.261  37.851  1.00  1.510          H  
ATOM  23207 1HG  GLN A1449     -11.175  27.358  38.360  1.00  1.510          H  
ATOM  23208 2HG  GLN A1449     -10.356  28.172  37.018  1.00  1.510          H  
ATOM  23209 1HE2 GLN A1449     -13.998  27.470  36.373  1.00  1.510          H  
ATOM  23210 2HE2 GLN A1449     -13.146  28.066  37.759  1.00  1.510          H  
ATOM  23211  N   ARG A1450      -6.706  25.031  37.471  1.00  0.750          N  
ATOM  23212  CA  ARG A1450      -5.774  23.961  37.807  1.00  0.670          C  
ATOM  23213  C   ARG A1450      -4.807  24.414  38.930  1.00  0.650          C  
ATOM  23214  O   ARG A1450      -4.482  23.623  39.831  1.00  0.600          O  
ATOM  23215  CB  ARG A1450      -5.019  23.474  36.592  1.00  0.970          C  
ATOM  23216  CG  ARG A1450      -5.873  22.746  35.588  1.00  0.970          C  
ATOM  23217  CD  ARG A1450      -5.069  21.981  34.575  1.00  0.970          C  
ATOM  23218  NE  ARG A1450      -4.264  22.836  33.708  1.00  0.970          N  
ATOM  23219  CZ  ARG A1450      -4.712  23.435  32.576  1.00  0.970          C  
ATOM  23220  NH1 ARG A1450      -5.972  23.307  32.198  1.00  0.970          N  
ATOM  23221  NH2 ARG A1450      -3.872  24.155  31.849  1.00  0.970          N  
ATOM  23222  H   ARG A1450      -6.783  25.402  36.516  1.00  0.900          H  
ATOM  23223  HA  ARG A1450      -6.349  23.115  38.177  1.00  0.800          H  
ATOM  23224 1HB  ARG A1450      -4.484  24.293  36.108  1.00  1.160          H  
ATOM  23225 2HB  ARG A1450      -4.321  22.744  36.921  1.00  1.160          H  
ATOM  23226 1HG  ARG A1450      -6.527  22.066  36.098  1.00  1.160          H  
ATOM  23227 2HG  ARG A1450      -6.479  23.478  35.054  1.00  1.160          H  
ATOM  23228 1HD  ARG A1450      -4.385  21.310  35.104  1.00  1.160          H  
ATOM  23229 2HD  ARG A1450      -5.730  21.385  33.957  1.00  1.160          H  
ATOM  23230  HE  ARG A1450      -3.278  22.955  33.945  1.00  1.160          H  
ATOM  23231 1HH1 ARG A1450      -6.630  22.756  32.739  1.00  1.160          H  
ATOM  23232 2HH1 ARG A1450      -6.313  23.759  31.358  1.00  1.160          H  
ATOM  23233 1HH2 ARG A1450      -2.903  24.238  32.142  1.00  1.160          H  
ATOM  23234 2HH2 ARG A1450      -4.190  24.605  31.003  1.00  1.160          H  
ATOM  23235  N   GLN A1451      -4.361  25.689  38.886  1.00  0.700          N  
ATOM  23236  CA  GLN A1451      -3.495  26.231  39.945  1.00  0.700          C  
ATOM  23237  C   GLN A1451      -4.240  26.228  41.284  1.00  0.740          C  
ATOM  23238  O   GLN A1451      -3.669  25.901  42.332  1.00  0.720          O  
ATOM  23239  CB  GLN A1451      -3.080  27.685  39.656  1.00  0.980          C  
ATOM  23240  CG  GLN A1451      -2.106  27.915  38.518  1.00  0.980          C  
ATOM  23241  CD  GLN A1451      -1.866  29.423  38.286  1.00  0.980          C  
ATOM  23242  OE1 GLN A1451      -2.638  30.142  37.626  1.00  0.980          O  
ATOM  23243  NE2 GLN A1451      -0.797  29.909  38.888  1.00  0.980          N  
ATOM  23244  H   GLN A1451      -4.604  26.265  38.068  1.00  0.840          H  
ATOM  23245  HA  GLN A1451      -2.610  25.604  40.037  1.00  0.840          H  
ATOM  23246 1HB  GLN A1451      -3.969  28.258  39.427  1.00  1.180          H  
ATOM  23247 2HB  GLN A1451      -2.647  28.119  40.554  1.00  1.180          H  
ATOM  23248 1HG  GLN A1451      -1.155  27.440  38.758  1.00  1.180          H  
ATOM  23249 2HG  GLN A1451      -2.522  27.489  37.606  1.00  1.180          H  
ATOM  23250 1HE2 GLN A1451      -0.572  30.880  38.813  1.00  1.180          H  
ATOM  23251 2HE2 GLN A1451      -0.203  29.301  39.419  1.00  1.180          H  
ATOM  23252  N   LEU A1452      -5.512  26.599  41.241  1.00  0.790          N  
ATOM  23253  CA  LEU A1452      -6.346  26.609  42.420  1.00  0.840          C  
ATOM  23254  C   LEU A1452      -6.591  25.206  42.951  1.00  0.780          C  
ATOM  23255  O   LEU A1452      -6.699  25.033  44.165  1.00  0.790          O  
ATOM  23256  CB  LEU A1452      -7.597  27.399  42.116  1.00  1.160          C  
ATOM  23257  CG  LEU A1452      -7.377  28.904  41.961  1.00  1.160          C  
ATOM  23258  CD1 LEU A1452      -8.645  29.528  41.391  1.00  1.160          C  
ATOM  23259  CD2 LEU A1452      -7.013  29.538  43.356  1.00  1.160          C  
ATOM  23260  H   LEU A1452      -5.895  26.935  40.349  1.00  0.950          H  
ATOM  23261  HA  LEU A1452      -5.801  27.124  43.196  1.00  1.010          H  
ATOM  23262 1HB  LEU A1452      -7.956  27.057  41.175  1.00  1.390          H  
ATOM  23263 2HB  LEU A1452      -8.345  27.229  42.862  1.00  1.390          H  
ATOM  23264  HG  LEU A1452      -6.565  29.085  41.260  1.00  1.390          H  
ATOM  23265 1HD1 LEU A1452      -8.500  30.595  41.265  1.00  1.390          H  
ATOM  23266 2HD1 LEU A1452      -8.861  29.081  40.424  1.00  1.390          H  
ATOM  23267 3HD1 LEU A1452      -9.480  29.357  42.048  1.00  1.390          H  
ATOM  23268 1HD2 LEU A1452      -6.875  30.588  43.240  1.00  1.390          H  
ATOM  23269 2HD2 LEU A1452      -7.801  29.368  44.055  1.00  1.390          H  
ATOM  23270 3HD2 LEU A1452      -6.109  29.125  43.762  1.00  1.390          H  
ATOM  23271  N   PHE A1453      -6.674  24.197  42.078  1.00  0.740          N  
ATOM  23272  CA  PHE A1453      -6.805  22.829  42.567  1.00  0.700          C  
ATOM  23273  C   PHE A1453      -5.549  22.457  43.340  1.00  0.660          C  
ATOM  23274  O   PHE A1453      -5.647  21.816  44.386  1.00  0.650          O  
ATOM  23275  CB  PHE A1453      -7.083  21.812  41.467  1.00  1.000          C  
ATOM  23276  CG  PHE A1453      -8.545  21.686  41.087  1.00  1.000          C  
ATOM  23277  CD1 PHE A1453      -9.060  22.262  39.943  1.00  1.000          C  
ATOM  23278  CD2 PHE A1453      -9.413  20.961  41.905  1.00  1.000          C  
ATOM  23279  CE1 PHE A1453     -10.382  22.129  39.628  1.00  1.000          C  
ATOM  23280  CE2 PHE A1453     -10.744  20.832  41.583  1.00  1.000          C  
ATOM  23281  CZ  PHE A1453     -11.230  21.415  40.443  1.00  1.000          C  
ATOM  23282  H   PHE A1453      -6.678  24.407  41.078  1.00  0.890          H  
ATOM  23283  HA  PHE A1453      -7.646  22.790  43.254  1.00  0.840          H  
ATOM  23284 1HB  PHE A1453      -6.530  22.114  40.583  1.00  1.200          H  
ATOM  23285 2HB  PHE A1453      -6.718  20.834  41.769  1.00  1.200          H  
ATOM  23286  HD1 PHE A1453      -8.412  22.825  39.290  1.00  1.200          H  
ATOM  23287  HD2 PHE A1453      -9.026  20.496  42.812  1.00  1.200          H  
ATOM  23288  HE1 PHE A1453     -10.750  22.593  38.734  1.00  1.200          H  
ATOM  23289  HE2 PHE A1453     -11.407  20.276  42.230  1.00  1.200          H  
ATOM  23290  HZ  PHE A1453     -12.282  21.314  40.188  1.00  1.200          H  
ATOM  23291  N   CYS A1454      -4.367  22.884  42.868  1.00  0.640          N  
ATOM  23292  CA  CYS A1454      -3.138  22.582  43.611  1.00  0.620          C  
ATOM  23293  C   CYS A1454      -3.225  23.203  45.016  1.00  0.640          C  
ATOM  23294  O   CYS A1454      -2.853  22.573  46.016  1.00  0.640          O  
ATOM  23295  CB  CYS A1454      -1.898  23.178  42.944  1.00  0.880          C  
ATOM  23296  SG  CYS A1454      -1.399  22.484  41.364  1.00  0.880          S  
ATOM  23297  H   CYS A1454      -4.344  23.356  41.957  1.00  0.770          H  
ATOM  23298  HA  CYS A1454      -3.027  21.508  43.705  1.00  0.740          H  
ATOM  23299 1HB  CYS A1454      -2.023  24.239  42.822  1.00  1.050          H  
ATOM  23300 2HB  CYS A1454      -1.071  23.027  43.624  1.00  1.050          H  
ATOM  23301  HG  CYS A1454      -2.459  22.948  40.675  1.00  1.050          H  
ATOM  23302  N   LEU A1455      -3.750  24.432  45.098  1.00  0.680          N  
ATOM  23303  CA  LEU A1455      -3.912  25.089  46.393  1.00  0.690          C  
ATOM  23304  C   LEU A1455      -4.932  24.330  47.257  1.00  0.720          C  
ATOM  23305  O   LEU A1455      -4.713  24.136  48.461  1.00  0.720          O  
ATOM  23306  CB  LEU A1455      -4.344  26.561  46.216  1.00  0.960          C  
ATOM  23307  CG  LEU A1455      -4.545  27.421  47.525  1.00  0.960          C  
ATOM  23308  CD1 LEU A1455      -3.220  27.484  48.340  1.00  0.960          C  
ATOM  23309  CD2 LEU A1455      -5.029  28.851  47.125  1.00  0.960          C  
ATOM  23310  H   LEU A1455      -3.975  24.925  44.226  1.00  0.820          H  
ATOM  23311  HA  LEU A1455      -2.948  25.064  46.894  1.00  0.830          H  
ATOM  23312 1HB  LEU A1455      -3.606  27.063  45.589  1.00  1.150          H  
ATOM  23313 2HB  LEU A1455      -5.293  26.568  45.682  1.00  1.150          H  
ATOM  23314  HG  LEU A1455      -5.305  26.955  48.158  1.00  1.150          H  
ATOM  23315 1HD1 LEU A1455      -3.384  28.077  49.236  1.00  1.150          H  
ATOM  23316 2HD1 LEU A1455      -2.908  26.486  48.638  1.00  1.150          H  
ATOM  23317 3HD1 LEU A1455      -2.441  27.937  47.752  1.00  1.150          H  
ATOM  23318 1HD2 LEU A1455      -5.186  29.450  48.028  1.00  1.150          H  
ATOM  23319 2HD2 LEU A1455      -4.288  29.336  46.499  1.00  1.150          H  
ATOM  23320 3HD2 LEU A1455      -5.967  28.779  46.576  1.00  1.150          H  
ATOM  23321  N   ALA A1456      -6.055  23.913  46.652  1.00  0.730          N  
ATOM  23322  CA  ALA A1456      -7.083  23.167  47.366  1.00  0.740          C  
ATOM  23323  C   ALA A1456      -6.483  21.867  47.916  1.00  0.720          C  
ATOM  23324  O   ALA A1456      -6.818  21.446  49.029  1.00  0.740          O  
ATOM  23325  CB  ALA A1456      -8.270  22.891  46.448  1.00  1.030          C  
ATOM  23326  H   ALA A1456      -6.206  24.150  45.672  1.00  0.880          H  
ATOM  23327  HA  ALA A1456      -7.423  23.773  48.205  1.00  0.890          H  
ATOM  23328 1HB  ALA A1456      -9.047  22.358  46.976  1.00  1.240          H  
ATOM  23329 2HB  ALA A1456      -8.667  23.837  46.087  1.00  1.240          H  
ATOM  23330 3HB  ALA A1456      -7.935  22.297  45.608  1.00  1.240          H  
ATOM  23331  N   ARG A1457      -5.577  21.240  47.155  1.00  0.690          N  
ATOM  23332  CA  ARG A1457      -4.919  20.034  47.636  1.00  0.670          C  
ATOM  23333  C   ARG A1457      -4.065  20.307  48.866  1.00  0.690          C  
ATOM  23334  O   ARG A1457      -4.106  19.556  49.844  1.00  0.710          O  
ATOM  23335  CB  ARG A1457      -4.041  19.400  46.587  1.00  0.950          C  
ATOM  23336  CG  ARG A1457      -4.779  18.717  45.513  1.00  0.950          C  
ATOM  23337  CD  ARG A1457      -3.905  17.858  44.742  1.00  0.950          C  
ATOM  23338  NE  ARG A1457      -2.982  18.542  43.849  1.00  0.950          N  
ATOM  23339  CZ  ARG A1457      -3.265  18.861  42.571  1.00  0.950          C  
ATOM  23340  NH1 ARG A1457      -4.449  18.605  42.060  1.00  0.950          N  
ATOM  23341  NH2 ARG A1457      -2.349  19.421  41.831  1.00  0.950          N  
ATOM  23342  H   ARG A1457      -5.393  21.599  46.214  1.00  0.830          H  
ATOM  23343  HA  ARG A1457      -5.688  19.311  47.878  1.00  0.800          H  
ATOM  23344 1HB  ARG A1457      -3.408  20.150  46.129  1.00  1.140          H  
ATOM  23345 2HB  ARG A1457      -3.393  18.674  47.067  1.00  1.140          H  
ATOM  23346 1HG  ARG A1457      -5.546  18.110  45.946  1.00  1.140          H  
ATOM  23347 2HG  ARG A1457      -5.229  19.442  44.851  1.00  1.140          H  
ATOM  23348 1HD  ARG A1457      -3.309  17.311  45.451  1.00  1.140          H  
ATOM  23349 2HD  ARG A1457      -4.488  17.160  44.175  1.00  1.140          H  
ATOM  23350  HE  ARG A1457      -2.053  18.770  44.200  1.00  1.140          H  
ATOM  23351 1HH1 ARG A1457      -5.165  18.161  42.625  1.00  1.140          H  
ATOM  23352 2HH1 ARG A1457      -4.645  18.847  41.099  1.00  1.140          H  
ATOM  23353 1HH2 ARG A1457      -1.436  19.615  42.225  1.00  1.140          H  
ATOM  23354 2HH2 ARG A1457      -2.557  19.673  40.874  1.00  1.140          H  
ATOM  23355  N   ALA A1458      -3.304  21.403  48.845  1.00  0.710          N  
ATOM  23356  CA  ALA A1458      -2.457  21.721  49.990  1.00  0.750          C  
ATOM  23357  C   ALA A1458      -3.304  21.878  51.253  1.00  0.820          C  
ATOM  23358  O   ALA A1458      -2.925  21.446  52.360  1.00  0.840          O  
ATOM  23359  CB  ALA A1458      -1.687  23.005  49.718  1.00  1.030          C  
ATOM  23360  H   ALA A1458      -3.263  21.966  47.985  1.00  0.850          H  
ATOM  23361  HA  ALA A1458      -1.767  20.896  50.137  1.00  0.900          H  
ATOM  23362 1HB  ALA A1458      -1.042  23.239  50.564  1.00  1.240          H  
ATOM  23363 2HB  ALA A1458      -1.090  22.878  48.818  1.00  1.240          H  
ATOM  23364 3HB  ALA A1458      -2.391  23.823  49.568  1.00  1.240          H  
ATOM  23365  N   PHE A1459      -4.476  22.499  51.070  1.00  0.850          N  
ATOM  23366  CA  PHE A1459      -5.435  22.726  52.139  1.00  0.930          C  
ATOM  23367  C   PHE A1459      -5.956  21.406  52.728  1.00  0.910          C  
ATOM  23368  O   PHE A1459      -5.882  21.188  53.940  1.00  1.090          O  
ATOM  23369  CB  PHE A1459      -6.621  23.543  51.622  1.00  1.270          C  
ATOM  23370  CG  PHE A1459      -7.662  23.900  52.643  1.00  1.270          C  
ATOM  23371  CD1 PHE A1459      -7.585  25.091  53.339  1.00  1.270          C  
ATOM  23372  CD2 PHE A1459      -8.708  23.045  52.922  1.00  1.270          C  
ATOM  23373  CE1 PHE A1459      -8.555  25.423  54.261  1.00  1.270          C  
ATOM  23374  CE2 PHE A1459      -9.669  23.364  53.832  1.00  1.270          C  
ATOM  23375  CZ  PHE A1459      -9.601  24.558  54.502  1.00  1.270          C  
ATOM  23376  H   PHE A1459      -4.675  22.873  50.133  1.00  1.020          H  
ATOM  23377  HA  PHE A1459      -4.937  23.287  52.931  1.00  1.120          H  
ATOM  23378 1HB  PHE A1459      -6.254  24.464  51.166  1.00  1.520          H  
ATOM  23379 2HB  PHE A1459      -7.115  22.991  50.843  1.00  1.520          H  
ATOM  23380  HD1 PHE A1459      -6.756  25.778  53.143  1.00  1.520          H  
ATOM  23381  HD2 PHE A1459      -8.765  22.103  52.411  1.00  1.520          H  
ATOM  23382  HE1 PHE A1459      -8.496  26.369  54.798  1.00  1.520          H  
ATOM  23383  HE2 PHE A1459     -10.491  22.671  54.028  1.00  1.520          H  
ATOM  23384  HZ  PHE A1459     -10.375  24.812  55.231  1.00  1.520          H  
ATOM  23385  N   VAL A1460      -6.464  20.490  51.876  1.00  0.760          N  
ATOM  23386  CA  VAL A1460      -7.053  19.247  52.418  1.00  0.750          C  
ATOM  23387  C   VAL A1460      -6.017  18.344  53.077  1.00  0.770          C  
ATOM  23388  O   VAL A1460      -6.337  17.617  54.016  1.00  0.790          O  
ATOM  23389  CB  VAL A1460      -7.856  18.406  51.372  1.00  1.050          C  
ATOM  23390  CG1 VAL A1460      -8.981  19.205  50.834  1.00  1.050          C  
ATOM  23391  CG2 VAL A1460      -6.992  17.947  50.240  1.00  1.050          C  
ATOM  23392  H   VAL A1460      -6.472  20.702  50.873  1.00  0.910          H  
ATOM  23393  HA  VAL A1460      -7.769  19.538  53.185  1.00  0.900          H  
ATOM  23394  HB  VAL A1460      -8.279  17.538  51.875  1.00  1.260          H  
ATOM  23395 1HG1 VAL A1460      -9.545  18.620  50.131  1.00  1.260          H  
ATOM  23396 2HG1 VAL A1460      -9.632  19.528  51.649  1.00  1.260          H  
ATOM  23397 3HG1 VAL A1460      -8.556  20.054  50.331  1.00  1.260          H  
ATOM  23398 1HG2 VAL A1460      -7.586  17.370  49.535  1.00  1.260          H  
ATOM  23399 2HG2 VAL A1460      -6.603  18.809  49.758  1.00  1.260          H  
ATOM  23400 3HG2 VAL A1460      -6.179  17.330  50.593  1.00  1.260          H  
ATOM  23401  N   ARG A1461      -4.769  18.413  52.621  1.00  0.800          N  
ATOM  23402  CA  ARG A1461      -3.699  17.597  53.177  1.00  0.830          C  
ATOM  23403  C   ARG A1461      -3.189  18.074  54.535  1.00  0.850          C  
ATOM  23404  O   ARG A1461      -2.375  17.388  55.167  1.00  1.530          O  
ATOM  23405  CB  ARG A1461      -2.533  17.564  52.220  1.00  1.150          C  
ATOM  23406  CG  ARG A1461      -2.780  16.831  50.924  1.00  1.150          C  
ATOM  23407  CD  ARG A1461      -1.628  16.975  50.044  1.00  1.150          C  
ATOM  23408  NE  ARG A1461      -0.481  16.284  50.600  1.00  1.150          N  
ATOM  23409  CZ  ARG A1461       0.801  16.475  50.266  1.00  1.150          C  
ATOM  23410  NH1 ARG A1461       1.164  17.355  49.385  1.00  1.150          N  
ATOM  23411  NH2 ARG A1461       1.711  15.770  50.846  1.00  1.150          N  
ATOM  23412  H   ARG A1461      -4.572  19.001  51.801  1.00  0.960          H  
ATOM  23413  HA  ARG A1461      -4.081  16.583  53.291  1.00  1.000          H  
ATOM  23414 1HB  ARG A1461      -2.264  18.592  51.963  1.00  1.380          H  
ATOM  23415 2HB  ARG A1461      -1.672  17.116  52.712  1.00  1.380          H  
ATOM  23416 1HG  ARG A1461      -2.919  15.773  51.136  1.00  1.380          H  
ATOM  23417 2HG  ARG A1461      -3.662  17.213  50.426  1.00  1.380          H  
ATOM  23418 1HD  ARG A1461      -1.857  16.546  49.069  1.00  1.380          H  
ATOM  23419 2HD  ARG A1461      -1.387  18.034  49.934  1.00  1.380          H  
ATOM  23420  HE  ARG A1461      -0.665  15.577  51.302  1.00  1.380          H  
ATOM  23421 1HH1 ARG A1461       0.482  17.952  48.945  1.00  1.380          H  
ATOM  23422 2HH1 ARG A1461       2.183  17.476  49.221  1.00  1.380          H  
ATOM  23423 1HH2 ARG A1461       1.457  15.107  51.588  1.00  1.380          H  
ATOM  23424 2HH2 ARG A1461       2.704  15.884  50.582  1.00  1.380          H  
ATOM  23425  N   LYS A1462      -3.619  19.262  54.959  1.00  0.650          N  
ATOM  23426  CA  LYS A1462      -3.209  19.871  56.211  1.00  0.650          C  
ATOM  23427  C   LYS A1462      -1.704  20.018  56.325  1.00  0.620          C  
ATOM  23428  O   LYS A1462      -1.145  19.813  57.401  1.00  0.650          O  
ATOM  23429  CB  LYS A1462      -3.726  19.047  57.393  1.00  0.910          C  
ATOM  23430  CG  LYS A1462      -5.238  18.886  57.430  1.00  0.910          C  
ATOM  23431  CD  LYS A1462      -5.673  18.093  58.651  1.00  0.910          C  
ATOM  23432  CE  LYS A1462      -7.178  17.871  58.667  1.00  0.910          C  
ATOM  23433  NZ  LYS A1462      -7.601  17.050  59.840  1.00  0.910          N  
ATOM  23434  H   LYS A1462      -4.312  19.773  54.402  1.00  0.780          H  
ATOM  23435  HA  LYS A1462      -3.645  20.871  56.256  1.00  0.780          H  
ATOM  23436 1HB  LYS A1462      -3.277  18.057  57.386  1.00  1.090          H  
ATOM  23437 2HB  LYS A1462      -3.425  19.527  58.323  1.00  1.090          H  
ATOM  23438 1HG  LYS A1462      -5.707  19.869  57.445  1.00  1.090          H  
ATOM  23439 2HG  LYS A1462      -5.565  18.363  56.529  1.00  1.090          H  
ATOM  23440 1HD  LYS A1462      -5.172  17.124  58.643  1.00  1.090          H  
ATOM  23441 2HD  LYS A1462      -5.380  18.627  59.553  1.00  1.090          H  
ATOM  23442 1HE  LYS A1462      -7.681  18.836  58.710  1.00  1.090          H  
ATOM  23443 2HE  LYS A1462      -7.474  17.360  57.750  1.00  1.090          H  
ATOM  23444 1HZ  LYS A1462      -8.603  16.921  59.820  1.00  1.090          H  
ATOM  23445 2HZ  LYS A1462      -7.148  16.147  59.802  1.00  1.090          H  
ATOM  23446 3HZ  LYS A1462      -7.340  17.520  60.695  1.00  1.090          H  
ATOM  23447  N   SER A1463      -1.036  20.366  55.230  1.00  0.770          N  
ATOM  23448  CA  SER A1463       0.403  20.552  55.315  1.00  0.830          C  
ATOM  23449  C   SER A1463       0.719  21.841  56.004  1.00  0.780          C  
ATOM  23450  O   SER A1463       0.028  22.834  55.811  1.00  0.850          O  
ATOM  23451  CB  SER A1463       1.066  20.607  53.984  1.00  1.140          C  
ATOM  23452  OG  SER A1463       2.422  20.934  54.169  1.00  1.140          O  
ATOM  23453  H   SER A1463      -1.546  20.550  54.356  1.00  0.920          H  
ATOM  23454  HA  SER A1463       0.829  19.731  55.894  1.00  1.000          H  
ATOM  23455 1HB  SER A1463       0.977  19.645  53.475  1.00  1.370          H  
ATOM  23456 2HB  SER A1463       0.585  21.365  53.372  1.00  1.370          H  
ATOM  23457  HG  SER A1463       2.785  21.067  53.280  1.00  1.370          H  
ATOM  23458  N   SER A1464       1.778  21.872  56.782  1.00  0.870          N  
ATOM  23459  CA  SER A1464       2.172  23.137  57.377  1.00  0.970          C  
ATOM  23460  C   SER A1464       3.079  23.915  56.471  1.00  0.780          C  
ATOM  23461  O   SER A1464       3.335  25.086  56.713  1.00  0.830          O  
ATOM  23462  CB  SER A1464       2.972  22.920  58.584  1.00  1.320          C  
ATOM  23463  OG  SER A1464       2.280  22.273  59.553  1.00  1.320          O  
ATOM  23464  H   SER A1464       2.311  21.033  56.948  1.00  1.040          H  
ATOM  23465  HA  SER A1464       1.283  23.730  57.598  1.00  1.160          H  
ATOM  23466 1HB  SER A1464       3.839  22.339  58.295  1.00  1.580          H  
ATOM  23467 2HB  SER A1464       3.334  23.874  58.969  1.00  1.580          H  
ATOM  23468  HG  SER A1464       2.977  22.074  60.192  1.00  1.580          H  
ATOM  23469  N   ILE A1465       3.627  23.240  55.467  1.00  0.640          N  
ATOM  23470  CA  ILE A1465       4.606  23.836  54.581  1.00  0.550          C  
ATOM  23471  C   ILE A1465       4.177  23.743  53.142  1.00  0.540          C  
ATOM  23472  O   ILE A1465       4.017  22.635  52.611  1.00  0.590          O  
ATOM  23473  CB  ILE A1465       5.976  23.119  54.683  1.00  0.810          C  
ATOM  23474  CG1 ILE A1465       6.527  23.190  56.132  1.00  0.810          C  
ATOM  23475  CG2 ILE A1465       6.963  23.767  53.668  1.00  0.810          C  
ATOM  23476  CD1 ILE A1465       7.727  22.287  56.395  1.00  0.810          C  
ATOM  23477  H   ILE A1465       3.306  22.290  55.298  1.00  0.770          H  
ATOM  23478  HA  ILE A1465       4.726  24.884  54.836  1.00  0.660          H  
ATOM  23479  HB  ILE A1465       5.850  22.065  54.439  1.00  0.970          H  
ATOM  23480 1HG1 ILE A1465       6.808  24.210  56.348  1.00  0.970          H  
ATOM  23481 2HG1 ILE A1465       5.746  22.897  56.822  1.00  0.970          H  
ATOM  23482 1HG2 ILE A1465       7.901  23.279  53.714  1.00  0.970          H  
ATOM  23483 2HG2 ILE A1465       6.589  23.679  52.649  1.00  0.970          H  
ATOM  23484 3HG2 ILE A1465       7.095  24.821  53.908  1.00  0.970          H  
ATOM  23485 1HD1 ILE A1465       8.042  22.388  57.428  1.00  0.970          H  
ATOM  23486 2HD1 ILE A1465       7.445  21.251  56.215  1.00  0.970          H  
ATOM  23487 3HD1 ILE A1465       8.552  22.541  55.762  1.00  0.970          H  
ATOM  23488  N   LEU A1466       4.072  24.892  52.501  1.00  0.530          N  
ATOM  23489  CA  LEU A1466       3.724  24.937  51.090  1.00  0.530          C  
ATOM  23490  C   LEU A1466       4.795  25.591  50.244  1.00  0.500          C  
ATOM  23491  O   LEU A1466       5.199  26.725  50.498  1.00  0.480          O  
ATOM  23492  CB  LEU A1466       2.389  25.656  50.891  1.00  0.740          C  
ATOM  23493  CG  LEU A1466       1.950  25.957  49.437  1.00  0.740          C  
ATOM  23494  CD1 LEU A1466       1.711  24.672  48.697  1.00  0.740          C  
ATOM  23495  CD2 LEU A1466       0.680  26.824  49.473  1.00  0.740          C  
ATOM  23496  H   LEU A1466       4.219  25.746  53.054  1.00  0.640          H  
ATOM  23497  HA  LEU A1466       3.616  23.912  50.742  1.00  0.640          H  
ATOM  23498 1HB  LEU A1466       1.606  25.059  51.358  1.00  0.890          H  
ATOM  23499 2HB  LEU A1466       2.437  26.568  51.392  1.00  0.890          H  
ATOM  23500  HG  LEU A1466       2.739  26.508  48.915  1.00  0.890          H  
ATOM  23501 1HD1 LEU A1466       1.419  24.905  47.716  1.00  0.890          H  
ATOM  23502 2HD1 LEU A1466       2.607  24.084  48.660  1.00  0.890          H  
ATOM  23503 3HD1 LEU A1466       0.937  24.115  49.185  1.00  0.890          H  
ATOM  23504 1HD2 LEU A1466       0.365  27.056  48.462  1.00  0.890          H  
ATOM  23505 2HD2 LEU A1466      -0.122  26.288  49.988  1.00  0.890          H  
ATOM  23506 3HD2 LEU A1466       0.891  27.754  50.006  1.00  0.890          H  
ATOM  23507  N   ILE A1467       5.224  24.883  49.210  1.00  0.500          N  
ATOM  23508  CA  ILE A1467       6.208  25.400  48.276  1.00  0.480          C  
ATOM  23509  C   ILE A1467       5.489  25.764  46.978  1.00  0.450          C  
ATOM  23510  O   ILE A1467       4.770  24.942  46.427  1.00  0.500          O  
ATOM  23511  CB  ILE A1467       7.286  24.332  47.976  1.00  0.680          C  
ATOM  23512  CG1 ILE A1467       7.913  23.789  49.313  1.00  0.680          C  
ATOM  23513  CG2 ILE A1467       8.379  24.876  47.005  1.00  0.680          C  
ATOM  23514  CD1 ILE A1467       8.568  24.804  50.237  1.00  0.680          C  
ATOM  23515  H   ILE A1467       4.862  23.932  49.092  1.00  0.600          H  
ATOM  23516  HA  ILE A1467       6.667  26.299  48.680  1.00  0.580          H  
ATOM  23517  HB  ILE A1467       6.797  23.483  47.502  1.00  0.820          H  
ATOM  23518 1HG1 ILE A1467       7.129  23.271  49.872  1.00  0.820          H  
ATOM  23519 2HG1 ILE A1467       8.666  23.074  49.043  1.00  0.820          H  
ATOM  23520 1HG2 ILE A1467       9.103  24.087  46.790  1.00  0.820          H  
ATOM  23521 2HG2 ILE A1467       7.921  25.195  46.062  1.00  0.820          H  
ATOM  23522 3HG2 ILE A1467       8.891  25.727  47.452  1.00  0.820          H  
ATOM  23523 1HD1 ILE A1467       8.965  24.301  51.110  1.00  0.820          H  
ATOM  23524 2HD1 ILE A1467       9.382  25.303  49.724  1.00  0.820          H  
ATOM  23525 3HD1 ILE A1467       7.832  25.531  50.562  1.00  0.820          H  
ATOM  23526  N   MET A1468       5.639  26.983  46.496  1.00  0.400          N  
ATOM  23527  CA  MET A1468       4.965  27.350  45.251  1.00  0.420          C  
ATOM  23528  C   MET A1468       5.913  27.756  44.140  1.00  0.430          C  
ATOM  23529  O   MET A1468       6.688  28.698  44.279  1.00  0.520          O  
ATOM  23530  CB  MET A1468       3.948  28.470  45.501  1.00  0.580          C  
ATOM  23531  CG  MET A1468       3.230  28.976  44.228  1.00  0.580          C  
ATOM  23532  SD  MET A1468       1.937  30.153  44.580  1.00  0.580          S  
ATOM  23533  CE  MET A1468       1.152  30.283  42.979  1.00  0.580          C  
ATOM  23534  H   MET A1468       6.223  27.647  47.005  1.00  0.480          H  
ATOM  23535  HA  MET A1468       4.425  26.481  44.882  1.00  0.500          H  
ATOM  23536 1HB  MET A1468       3.187  28.108  46.190  1.00  0.700          H  
ATOM  23537 2HB  MET A1468       4.441  29.318  45.979  1.00  0.700          H  
ATOM  23538 1HG  MET A1468       3.964  29.476  43.592  1.00  0.700          H  
ATOM  23539 2HG  MET A1468       2.815  28.168  43.655  1.00  0.700          H  
ATOM  23540 1HE  MET A1468       0.313  30.973  43.035  1.00  0.700          H  
ATOM  23541 2HE  MET A1468       1.876  30.642  42.246  1.00  0.700          H  
ATOM  23542 3HE  MET A1468       0.787  29.309  42.676  1.00  0.700          H  
ATOM  23543  N   ASP A1469       5.796  27.087  43.004  1.00  0.400          N  
ATOM  23544  CA  ASP A1469       6.606  27.404  41.836  1.00  0.510          C  
ATOM  23545  C   ASP A1469       5.812  28.266  40.845  1.00  0.710          C  
ATOM  23546  O   ASP A1469       4.727  27.883  40.422  1.00  1.210          O  
ATOM  23547  CB  ASP A1469       7.107  26.115  41.167  1.00  0.670          C  
ATOM  23548  CG  ASP A1469       8.192  25.350  42.006  1.00  0.670          C  
ATOM  23549  OD1 ASP A1469       8.804  25.947  42.847  1.00  0.670          O  
ATOM  23550  OD2 ASP A1469       8.403  24.181  41.772  1.00  0.670          O  
ATOM  23551  H   ASP A1469       5.134  26.304  42.951  1.00  0.480          H  
ATOM  23552  HA  ASP A1469       7.474  27.980  42.157  1.00  0.610          H  
ATOM  23553 1HB  ASP A1469       6.259  25.449  41.004  1.00  0.800          H  
ATOM  23554 2HB  ASP A1469       7.523  26.363  40.189  1.00  0.800          H  
ATOM  23555  N   GLU A1470       6.346  29.425  40.474  1.00  0.620          N  
ATOM  23556  CA  GLU A1470       5.699  30.340  39.519  1.00  0.780          C  
ATOM  23557  C   GLU A1470       5.093  29.619  38.347  1.00  0.610          C  
ATOM  23558  O   GLU A1470       5.744  28.794  37.727  1.00  0.790          O  
ATOM  23559  CB  GLU A1470       6.735  31.272  38.897  1.00  1.030          C  
ATOM  23560  CG  GLU A1470       6.261  32.289  37.828  1.00  1.030          C  
ATOM  23561  CD  GLU A1470       5.753  33.532  38.347  1.00  1.030          C  
ATOM  23562  OE1 GLU A1470       6.611  34.328  38.660  1.00  1.030          O  
ATOM  23563  OE2 GLU A1470       4.564  33.743  38.469  1.00  1.030          O  
ATOM  23564  H   GLU A1470       7.215  29.726  40.925  1.00  0.740          H  
ATOM  23565  HA  GLU A1470       4.922  30.904  40.036  1.00  0.940          H  
ATOM  23566 1HB  GLU A1470       7.046  31.871  39.670  1.00  1.230          H  
ATOM  23567 2HB  GLU A1470       7.592  30.713  38.527  1.00  1.230          H  
ATOM  23568 1HG  GLU A1470       7.104  32.523  37.200  1.00  1.230          H  
ATOM  23569 2HG  GLU A1470       5.521  31.864  37.197  1.00  1.230          H  
ATOM  23570  N   ALA A1471       3.866  29.941  37.994  1.00  1.120          N  
ATOM  23571  CA  ALA A1471       3.293  29.274  36.828  1.00  1.460          C  
ATOM  23572  C   ALA A1471       4.131  29.526  35.572  1.00  1.820          C  
ATOM  23573  O   ALA A1471       4.617  30.633  35.341  1.00  1.940          O  
ATOM  23574  CB  ALA A1471       1.881  29.745  36.583  1.00  1.910          C  
ATOM  23575  H   ALA A1471       3.354  30.635  38.517  1.00  1.340          H  
ATOM  23576  HA  ALA A1471       3.274  28.210  37.017  1.00  1.750          H  
ATOM  23577 1HB  ALA A1471       1.470  29.214  35.722  1.00  2.290          H  
ATOM  23578 2HB  ALA A1471       1.301  29.531  37.449  1.00  2.290          H  
ATOM  23579 3HB  ALA A1471       1.885  30.813  36.390  1.00  2.290          H  
ATOM  23580  N   THR A1472       4.231  28.524  34.705  1.00  2.580          N  
ATOM  23581  CA  THR A1472       4.994  28.705  33.470  1.00  3.210          C  
ATOM  23582  C   THR A1472       4.370  29.742  32.566  1.00  2.660          C  
ATOM  23583  O   THR A1472       5.079  30.496  31.899  1.00  3.010          O  
ATOM  23584  CB  THR A1472       5.056  27.434  32.610  1.00  4.240          C  
ATOM  23585  OG1 THR A1472       3.717  27.052  32.270  1.00  4.240          O  
ATOM  23586  CG2 THR A1472       5.726  26.327  33.335  1.00  4.240          C  
ATOM  23587  H   THR A1472       3.814  27.628  34.937  1.00  3.100          H  
ATOM  23588  HA  THR A1472       6.003  29.027  33.728  1.00  3.850          H  
ATOM  23589  HB  THR A1472       5.606  27.651  31.695  1.00  5.090          H  
ATOM  23590  HG1 THR A1472       3.738  26.327  31.632  1.00  5.090          H  
ATOM  23591 1HG2 THR A1472       5.754  25.440  32.707  1.00  5.090          H  
ATOM  23592 2HG2 THR A1472       6.739  26.622  33.595  1.00  5.090          H  
ATOM  23593 3HG2 THR A1472       5.181  26.120  34.209  1.00  5.090          H  
ATOM  23594  N   ALA A1473       3.045  29.783  32.525  1.00  2.200          N  
ATOM  23595  CA  ALA A1473       2.356  30.729  31.666  1.00  1.970          C  
ATOM  23596  C   ALA A1473       0.944  31.051  32.137  1.00  1.580          C  
ATOM  23597  O   ALA A1473      -0.008  30.751  31.417  1.00  2.000          O  
ATOM  23598  CB  ALA A1473       2.302  30.184  30.247  1.00  2.850          C  
ATOM  23599  H   ALA A1473       2.530  29.104  33.067  1.00  2.640          H  
ATOM  23600  HA  ALA A1473       2.925  31.658  31.670  1.00  2.360          H  
ATOM  23601 1HB  ALA A1473       1.820  30.914  29.598  1.00  3.420          H  
ATOM  23602 2HB  ALA A1473       3.315  29.994  29.892  1.00  3.420          H  
ATOM  23603 3HB  ALA A1473       1.734  29.257  30.239  1.00  3.420          H  
ATOM  23604  N   SER A1474       0.763  31.617  33.326  1.00  1.410          N  
ATOM  23605  CA  SER A1474      -0.620  31.867  33.728  1.00  1.380          C  
ATOM  23606  C   SER A1474      -1.061  33.283  33.376  1.00  1.330          C  
ATOM  23607  O   SER A1474      -0.303  34.056  32.778  1.00  1.590          O  
ATOM  23608  CB  SER A1474      -0.861  31.572  35.182  1.00  1.940          C  
ATOM  23609  OG  SER A1474      -2.224  31.759  35.497  1.00  1.940          O  
ATOM  23610  H   SER A1474       1.548  31.907  33.894  1.00  1.690          H  
ATOM  23611  HA  SER A1474      -1.266  31.186  33.176  1.00  1.660          H  
ATOM  23612 1HB  SER A1474      -0.594  30.542  35.382  1.00  2.330          H  
ATOM  23613 2HB  SER A1474      -0.238  32.201  35.796  1.00  2.330          H  
ATOM  23614  HG  SER A1474      -2.341  31.376  36.402  1.00  2.330          H  
ATOM  23615  N   ILE A1475      -2.271  33.601  33.775  1.00  1.780          N  
ATOM  23616  CA  ILE A1475      -2.976  34.837  33.473  1.00  1.880          C  
ATOM  23617  C   ILE A1475      -2.735  35.899  34.517  1.00  1.330          C  
ATOM  23618  O   ILE A1475      -2.803  35.635  35.702  1.00  1.640          O  
ATOM  23619  CB  ILE A1475      -4.474  34.515  33.310  1.00  2.590          C  
ATOM  23620  CG1 ILE A1475      -4.642  33.559  32.099  1.00  2.590          C  
ATOM  23621  CG2 ILE A1475      -5.308  35.806  33.172  1.00  2.590          C  
ATOM  23622  CD1 ILE A1475      -6.000  32.900  31.999  1.00  2.590          C  
ATOM  23623  H   ILE A1475      -2.745  32.896  34.334  1.00  2.140          H  
ATOM  23624  HA  ILE A1475      -2.603  35.212  32.520  1.00  2.260          H  
ATOM  23625  HB  ILE A1475      -4.804  33.964  34.158  1.00  3.110          H  
ATOM  23626 1HG1 ILE A1475      -4.466  34.123  31.184  1.00  3.110          H  
ATOM  23627 2HG1 ILE A1475      -3.894  32.770  32.163  1.00  3.110          H  
ATOM  23628 1HG2 ILE A1475      -6.359  35.562  33.070  1.00  3.110          H  
ATOM  23629 2HG2 ILE A1475      -5.187  36.428  34.042  1.00  3.110          H  
ATOM  23630 3HG2 ILE A1475      -4.981  36.357  32.291  1.00  3.110          H  
ATOM  23631 1HD1 ILE A1475      -6.017  32.249  31.124  1.00  3.110          H  
ATOM  23632 2HD1 ILE A1475      -6.182  32.304  32.896  1.00  3.110          H  
ATOM  23633 3HD1 ILE A1475      -6.780  33.645  31.897  1.00  3.110          H  
ATOM  23634  N   ASP A1476      -2.438  37.111  34.088  1.00  1.180          N  
ATOM  23635  CA  ASP A1476      -2.095  38.176  35.027  1.00  1.110          C  
ATOM  23636  C   ASP A1476      -3.138  38.478  36.078  1.00  1.020          C  
ATOM  23637  O   ASP A1476      -2.884  38.375  37.280  1.00  1.070          O  
ATOM  23638  CB  ASP A1476      -1.782  39.455  34.228  1.00  1.580          C  
ATOM  23639  CG  ASP A1476      -1.372  40.675  35.077  1.00  1.580          C  
ATOM  23640  OD1 ASP A1476      -0.385  40.607  35.780  1.00  1.580          O  
ATOM  23641  OD2 ASP A1476      -2.039  41.679  34.972  1.00  1.580          O  
ATOM  23642  H   ASP A1476      -2.403  37.289  33.093  1.00  1.420          H  
ATOM  23643  HA  ASP A1476      -1.186  37.870  35.548  1.00  1.330          H  
ATOM  23644 1HB  ASP A1476      -0.971  39.246  33.531  1.00  1.900          H  
ATOM  23645 2HB  ASP A1476      -2.650  39.735  33.634  1.00  1.900          H  
ATOM  23646  N   MET A1477      -4.320  38.824  35.668  1.00  1.520          N  
ATOM  23647  CA  MET A1477      -5.282  39.115  36.697  1.00  2.050          C  
ATOM  23648  C   MET A1477      -5.515  37.894  37.568  1.00  1.890          C  
ATOM  23649  O   MET A1477      -5.694  38.016  38.784  1.00  1.940          O  
ATOM  23650  CB  MET A1477      -6.600  39.576  36.090  1.00  2.660          C  
ATOM  23651  CG  MET A1477      -6.535  40.946  35.435  1.00  2.660          C  
ATOM  23652  SD  MET A1477      -8.067  41.410  34.581  1.00  2.660          S  
ATOM  23653  CE  MET A1477      -9.202  41.718  35.942  1.00  2.660          C  
ATOM  23654  H   MET A1477      -4.529  38.928  34.688  1.00  1.820          H  
ATOM  23655  HA  MET A1477      -4.884  39.908  37.331  1.00  2.460          H  
ATOM  23656 1HB  MET A1477      -6.927  38.856  35.343  1.00  3.190          H  
ATOM  23657 2HB  MET A1477      -7.353  39.601  36.871  1.00  3.190          H  
ATOM  23658 1HG  MET A1477      -6.328  41.694  36.199  1.00  3.190          H  
ATOM  23659 2HG  MET A1477      -5.716  40.969  34.717  1.00  3.190          H  
ATOM  23660 1HE  MET A1477     -10.172  42.018  35.542  1.00  3.190          H  
ATOM  23661 2HE  MET A1477      -9.327  40.816  36.536  1.00  3.190          H  
ATOM  23662 3HE  MET A1477      -8.809  42.518  36.571  1.00  3.190          H  
ATOM  23663  N   ALA A1478      -5.544  36.710  36.943  1.00  2.000          N  
ATOM  23664  CA  ALA A1478      -5.811  35.499  37.686  1.00  2.450          C  
ATOM  23665  C   ALA A1478      -4.755  35.249  38.708  1.00  2.070          C  
ATOM  23666  O   ALA A1478      -5.080  35.001  39.864  1.00  2.340          O  
ATOM  23667  CB  ALA A1478      -5.880  34.295  36.777  1.00  3.250          C  
ATOM  23668  H   ALA A1478      -5.375  36.672  35.952  1.00  2.400          H  
ATOM  23669  HA  ALA A1478      -6.766  35.622  38.194  1.00  2.940          H  
ATOM  23670 1HB  ALA A1478      -6.102  33.409  37.366  1.00  3.900          H  
ATOM  23671 2HB  ALA A1478      -6.652  34.439  36.026  1.00  3.900          H  
ATOM  23672 3HB  ALA A1478      -4.918  34.178  36.309  1.00  3.900          H  
ATOM  23673  N   THR A1479      -3.482  35.402  38.354  1.00  1.630          N  
ATOM  23674  CA  THR A1479      -2.524  35.104  39.360  1.00  1.790          C  
ATOM  23675  C   THR A1479      -2.712  36.092  40.439  1.00  1.190          C  
ATOM  23676  O   THR A1479      -2.714  35.715  41.592  1.00  1.300          O  
ATOM  23677  CB  THR A1479      -1.056  35.063  38.872  1.00  2.440          C  
ATOM  23678  OG1 THR A1479      -0.686  36.300  38.252  1.00  2.440          O  
ATOM  23679  CG2 THR A1479      -0.878  33.921  37.902  1.00  2.440          C  
ATOM  23680  H   THR A1479      -3.205  35.629  37.405  1.00  1.960          H  
ATOM  23681  HA  THR A1479      -2.736  34.120  39.757  1.00  2.150          H  
ATOM  23682  HB  THR A1479      -0.405  34.896  39.722  1.00  2.930          H  
ATOM  23683  HG1 THR A1479      -0.649  37.005  38.902  1.00  2.930          H  
ATOM  23684 1HG2 THR A1479       0.160  33.884  37.576  1.00  2.930          H  
ATOM  23685 2HG2 THR A1479      -1.144  32.986  38.392  1.00  2.930          H  
ATOM  23686 3HG2 THR A1479      -1.519  34.064  37.045  1.00  2.930          H  
ATOM  23687  N   GLU A1480      -3.010  37.344  40.142  1.00  0.920          N  
ATOM  23688  CA  GLU A1480      -3.112  38.219  41.289  1.00  1.250          C  
ATOM  23689  C   GLU A1480      -4.149  37.716  42.282  1.00  1.210          C  
ATOM  23690  O   GLU A1480      -3.879  37.626  43.482  1.00  1.260          O  
ATOM  23691  CB  GLU A1480      -3.454  39.651  40.866  1.00  1.620          C  
ATOM  23692  CG  GLU A1480      -3.600  40.639  42.033  1.00  1.620          C  
ATOM  23693  CD  GLU A1480      -2.317  40.889  42.779  1.00  1.620          C  
ATOM  23694  OE1 GLU A1480      -1.264  40.746  42.194  1.00  1.620          O  
ATOM  23695  OE2 GLU A1480      -2.396  41.197  43.954  1.00  1.620          O  
ATOM  23696  H   GLU A1480      -3.047  37.669  39.168  1.00  1.100          H  
ATOM  23697  HA  GLU A1480      -2.145  38.238  41.791  1.00  1.500          H  
ATOM  23698 1HB  GLU A1480      -2.686  40.022  40.186  1.00  1.940          H  
ATOM  23699 2HB  GLU A1480      -4.396  39.648  40.318  1.00  1.940          H  
ATOM  23700 1HG  GLU A1480      -3.958  41.586  41.635  1.00  1.940          H  
ATOM  23701 2HG  GLU A1480      -4.354  40.268  42.723  1.00  1.940          H  
ATOM  23702  N   ASN A1481      -5.304  37.304  41.794  1.00  1.540          N  
ATOM  23703  CA  ASN A1481      -6.329  36.846  42.711  1.00  2.080          C  
ATOM  23704  C   ASN A1481      -5.966  35.510  43.380  1.00  1.870          C  
ATOM  23705  O   ASN A1481      -6.217  35.311  44.579  1.00  1.960          O  
ATOM  23706  CB  ASN A1481      -7.640  36.758  41.967  1.00  2.700          C  
ATOM  23707  CG  ASN A1481      -8.204  38.121  41.663  1.00  2.700          C  
ATOM  23708  OD1 ASN A1481      -7.897  39.114  42.333  1.00  2.700          O  
ATOM  23709  ND2 ASN A1481      -9.024  38.190  40.651  1.00  2.700          N  
ATOM  23710  H   ASN A1481      -5.473  37.390  40.782  1.00  1.850          H  
ATOM  23711  HA  ASN A1481      -6.427  37.587  43.506  1.00  2.500          H  
ATOM  23712 1HB  ASN A1481      -7.477  36.226  41.023  1.00  3.240          H  
ATOM  23713 2HB  ASN A1481      -8.361  36.194  42.548  1.00  3.240          H  
ATOM  23714 1HD2 ASN A1481      -9.429  39.068  40.397  1.00  3.240          H  
ATOM  23715 2HD2 ASN A1481      -9.246  37.369  40.125  1.00  3.240          H  
ATOM  23716  N   ILE A1482      -5.356  34.604  42.615  1.00  1.800          N  
ATOM  23717  CA  ILE A1482      -4.968  33.283  43.094  1.00  2.130          C  
ATOM  23718  C   ILE A1482      -3.965  33.457  44.174  1.00  1.640          C  
ATOM  23719  O   ILE A1482      -4.033  32.824  45.225  1.00  1.830          O  
ATOM  23720  CB  ILE A1482      -4.345  32.420  41.960  1.00  2.850          C  
ATOM  23721  CG1 ILE A1482      -5.440  32.068  40.904  1.00  2.850          C  
ATOM  23722  CG2 ILE A1482      -3.641  31.132  42.538  1.00  2.850          C  
ATOM  23723  CD1 ILE A1482      -4.918  31.506  39.608  1.00  2.850          C  
ATOM  23724  H   ILE A1482      -5.190  34.842  41.636  1.00  2.160          H  
ATOM  23725  HA  ILE A1482      -5.834  32.778  43.497  1.00  2.560          H  
ATOM  23726  HB  ILE A1482      -3.602  33.009  41.457  1.00  3.420          H  
ATOM  23727 1HG1 ILE A1482      -6.096  31.359  41.317  1.00  3.420          H  
ATOM  23728 2HG1 ILE A1482      -6.011  32.956  40.686  1.00  3.420          H  
ATOM  23729 1HG2 ILE A1482      -3.194  30.562  41.732  1.00  3.420          H  
ATOM  23730 2HG2 ILE A1482      -2.856  31.411  43.237  1.00  3.420          H  
ATOM  23731 3HG2 ILE A1482      -4.360  30.515  43.050  1.00  3.420          H  
ATOM  23732 1HD1 ILE A1482      -5.758  31.301  38.958  1.00  3.420          H  
ATOM  23733 2HD1 ILE A1482      -4.257  32.228  39.128  1.00  3.420          H  
ATOM  23734 3HD1 ILE A1482      -4.379  30.588  39.779  1.00  3.420          H  
ATOM  23735  N   LEU A1483      -3.019  34.295  43.899  1.00  1.230          N  
ATOM  23736  CA  LEU A1483      -1.971  34.533  44.818  1.00  1.330          C  
ATOM  23737  C   LEU A1483      -2.486  35.117  46.081  1.00  0.900          C  
ATOM  23738  O   LEU A1483      -2.104  34.656  47.136  1.00  1.000          O  
ATOM  23739  CB  LEU A1483      -0.936  35.449  44.188  1.00  1.820          C  
ATOM  23740  CG  LEU A1483      -0.105  34.825  43.066  1.00  1.820          C  
ATOM  23741  CD1 LEU A1483       0.603  35.911  42.360  1.00  1.820          C  
ATOM  23742  CD2 LEU A1483       0.923  33.845  43.657  1.00  1.820          C  
ATOM  23743  H   LEU A1483      -3.031  34.778  43.015  1.00  1.480          H  
ATOM  23744  HA  LEU A1483      -1.514  33.582  45.059  1.00  1.600          H  
ATOM  23745 1HB  LEU A1483      -1.455  36.322  43.782  1.00  2.190          H  
ATOM  23746 2HB  LEU A1483      -0.256  35.789  44.966  1.00  2.190          H  
ATOM  23747  HG  LEU A1483      -0.754  34.302  42.364  1.00  2.190          H  
ATOM  23748 1HD1 LEU A1483       1.205  35.490  41.557  1.00  2.190          H  
ATOM  23749 2HD1 LEU A1483      -0.122  36.609  41.941  1.00  2.190          H  
ATOM  23750 3HD1 LEU A1483       1.232  36.425  43.069  1.00  2.190          H  
ATOM  23751 1HD2 LEU A1483       1.522  33.422  42.851  1.00  2.190          H  
ATOM  23752 2HD2 LEU A1483       1.577  34.373  44.352  1.00  2.190          H  
ATOM  23753 3HD2 LEU A1483       0.425  33.044  44.182  1.00  2.190          H  
ATOM  23754  N   GLN A1484      -3.429  36.050  46.031  1.00  0.940          N  
ATOM  23755  CA  GLN A1484      -3.921  36.590  47.298  1.00  1.430          C  
ATOM  23756  C   GLN A1484      -4.510  35.478  48.161  1.00  1.350          C  
ATOM  23757  O   GLN A1484      -4.440  35.543  49.393  1.00  1.430          O  
ATOM  23758  CB  GLN A1484      -4.949  37.701  47.078  1.00  1.810          C  
ATOM  23759  CG  GLN A1484      -4.353  38.994  46.532  1.00  1.810          C  
ATOM  23760  CD  GLN A1484      -5.393  40.055  46.273  1.00  1.810          C  
ATOM  23761  OE1 GLN A1484      -6.497  40.001  46.834  1.00  1.810          O  
ATOM  23762  NE2 GLN A1484      -5.059  41.028  45.431  1.00  1.810          N  
ATOM  23763  H   GLN A1484      -3.719  36.453  45.135  1.00  1.130          H  
ATOM  23764  HA  GLN A1484      -3.077  37.017  47.835  1.00  1.720          H  
ATOM  23765 1HB  GLN A1484      -5.703  37.355  46.365  1.00  2.170          H  
ATOM  23766 2HB  GLN A1484      -5.457  37.920  48.016  1.00  2.170          H  
ATOM  23767 1HG  GLN A1484      -3.648  39.386  47.261  1.00  2.170          H  
ATOM  23768 2HG  GLN A1484      -3.835  38.794  45.602  1.00  2.170          H  
ATOM  23769 1HE2 GLN A1484      -5.709  41.756  45.222  1.00  2.170          H  
ATOM  23770 2HE2 GLN A1484      -4.130  41.038  44.976  1.00  2.170          H  
ATOM  23771  N   LYS A1485      -5.112  34.467  47.531  1.00  1.580          N  
ATOM  23772  CA  LYS A1485      -5.675  33.346  48.268  1.00  2.110          C  
ATOM  23773  C   LYS A1485      -4.581  32.407  48.783  1.00  1.810          C  
ATOM  23774  O   LYS A1485      -4.729  31.812  49.863  1.00  1.970          O  
ATOM  23775  CB  LYS A1485      -6.656  32.577  47.391  1.00  2.740          C  
ATOM  23776  CG  LYS A1485      -7.910  33.357  47.062  1.00  2.740          C  
ATOM  23777  CD  LYS A1485      -8.922  32.508  46.330  1.00  2.740          C  
ATOM  23778  CE  LYS A1485      -8.689  32.431  44.844  1.00  2.740          C  
ATOM  23779  NZ  LYS A1485      -8.998  33.695  44.169  1.00  2.740          N  
ATOM  23780  H   LYS A1485      -5.201  34.502  46.509  1.00  1.900          H  
ATOM  23781  HA  LYS A1485      -6.207  33.734  49.126  1.00  2.530          H  
ATOM  23782 1HB  LYS A1485      -6.163  32.297  46.466  1.00  3.290          H  
ATOM  23783 2HB  LYS A1485      -6.954  31.655  47.896  1.00  3.290          H  
ATOM  23784 1HG  LYS A1485      -8.362  33.701  47.986  1.00  3.290          H  
ATOM  23785 2HG  LYS A1485      -7.647  34.226  46.469  1.00  3.290          H  
ATOM  23786 1HD  LYS A1485      -8.879  31.508  46.699  1.00  3.290          H  
ATOM  23787 2HD  LYS A1485      -9.897  32.909  46.523  1.00  3.290          H  
ATOM  23788 1HE  LYS A1485      -7.664  32.188  44.669  1.00  3.290          H  
ATOM  23789 2HE  LYS A1485      -9.308  31.646  44.429  1.00  3.290          H  
ATOM  23790 1HZ  LYS A1485      -8.832  33.596  43.182  1.00  3.290          H  
ATOM  23791 2HZ  LYS A1485      -9.984  33.932  44.330  1.00  3.290          H  
ATOM  23792 3HZ  LYS A1485      -8.402  34.424  44.556  1.00  3.290          H  
ATOM  23793  N   VAL A1486      -3.474  32.294  48.043  1.00  1.640          N  
ATOM  23794  CA  VAL A1486      -2.365  31.434  48.442  1.00  1.930          C  
ATOM  23795  C   VAL A1486      -1.840  31.912  49.760  1.00  1.430          C  
ATOM  23796  O   VAL A1486      -1.413  31.125  50.601  1.00  1.680          O  
ATOM  23797  CB  VAL A1486      -1.199  31.395  47.415  1.00  2.590          C  
ATOM  23798  CG1 VAL A1486       0.030  30.647  48.008  1.00  2.590          C  
ATOM  23799  CG2 VAL A1486      -1.636  30.668  46.147  1.00  2.590          C  
ATOM  23800  H   VAL A1486      -3.427  32.812  47.160  1.00  1.970          H  
ATOM  23801  HA  VAL A1486      -2.740  30.420  48.567  1.00  2.320          H  
ATOM  23802  HB  VAL A1486      -0.903  32.415  47.178  1.00  3.100          H  
ATOM  23803 1HG1 VAL A1486       0.828  30.636  47.279  1.00  3.100          H  
ATOM  23804 2HG1 VAL A1486       0.395  31.142  48.905  1.00  3.100          H  
ATOM  23805 3HG1 VAL A1486      -0.252  29.623  48.252  1.00  3.100          H  
ATOM  23806 1HG2 VAL A1486      -0.829  30.659  45.437  1.00  3.100          H  
ATOM  23807 2HG2 VAL A1486      -1.910  29.656  46.383  1.00  3.100          H  
ATOM  23808 3HG2 VAL A1486      -2.474  31.163  45.718  1.00  3.100          H  
ATOM  23809  N   VAL A1487      -1.722  33.188  49.950  1.00  1.000          N  
ATOM  23810  CA  VAL A1487      -1.311  34.179  50.875  1.00  1.280          C  
ATOM  23811  C   VAL A1487      -2.259  34.134  52.047  1.00  0.990          C  
ATOM  23812  O   VAL A1487      -1.829  33.861  53.162  1.00  1.130          O  
ATOM  23813  CB  VAL A1487      -1.171  35.565  50.241  1.00  1.680          C  
ATOM  23814  CG1 VAL A1487      -0.924  36.624  51.312  1.00  1.680          C  
ATOM  23815  CG2 VAL A1487       0.006  35.527  49.274  1.00  1.680          C  
ATOM  23816  H   VAL A1487      -1.306  32.713  50.725  1.00  1.200          H  
ATOM  23817  HA  VAL A1487      -0.318  33.915  51.231  1.00  1.540          H  
ATOM  23818  HB  VAL A1487      -2.067  35.813  49.717  1.00  2.020          H  
ATOM  23819 1HG1 VAL A1487      -0.818  37.596  50.834  1.00  2.020          H  
ATOM  23820 2HG1 VAL A1487      -1.760  36.662  52.009  1.00  2.020          H  
ATOM  23821 3HG1 VAL A1487      -0.013  36.387  51.854  1.00  2.020          H  
ATOM  23822 1HG2 VAL A1487       0.121  36.499  48.797  1.00  2.020          H  
ATOM  23823 2HG2 VAL A1487       0.914  35.275  49.817  1.00  2.020          H  
ATOM  23824 3HG2 VAL A1487      -0.172  34.772  48.517  1.00  2.020          H  
ATOM  23825  N   MET A1488      -3.558  34.253  51.835  1.00  1.130          N  
ATOM  23826  CA  MET A1488      -4.457  34.130  52.990  1.00  1.690          C  
ATOM  23827  C   MET A1488      -4.312  32.735  53.614  1.00  1.510          C  
ATOM  23828  O   MET A1488      -4.343  32.573  54.844  1.00  1.700          O  
ATOM  23829  CB  MET A1488      -5.891  34.421  52.566  1.00  2.140          C  
ATOM  23830  CG  MET A1488      -6.144  35.903  52.268  1.00  2.140          C  
ATOM  23831  SD  MET A1488      -7.873  36.317  51.938  1.00  2.140          S  
ATOM  23832  CE  MET A1488      -8.074  35.708  50.259  1.00  2.140          C  
ATOM  23833  H   MET A1488      -3.911  34.504  50.904  1.00  1.360          H  
ATOM  23834  HA  MET A1488      -4.159  34.862  53.739  1.00  2.030          H  
ATOM  23835 1HB  MET A1488      -6.116  33.843  51.672  1.00  2.570          H  
ATOM  23836 2HB  MET A1488      -6.578  34.099  53.348  1.00  2.570          H  
ATOM  23837 1HG  MET A1488      -5.817  36.485  53.127  1.00  2.570          H  
ATOM  23838 2HG  MET A1488      -5.550  36.213  51.420  1.00  2.570          H  
ATOM  23839 1HE  MET A1488      -9.085  35.914  49.914  1.00  2.570          H  
ATOM  23840 2HE  MET A1488      -7.354  36.206  49.597  1.00  2.570          H  
ATOM  23841 3HE  MET A1488      -7.909  34.644  50.245  1.00  2.570          H  
ATOM  23842  N   THR A1489      -4.119  31.735  52.751  1.00  1.510          N  
ATOM  23843  CA  THR A1489      -3.903  30.373  53.176  1.00  2.000          C  
ATOM  23844  C   THR A1489      -2.561  30.332  53.935  1.00  1.650          C  
ATOM  23845  O   THR A1489      -2.470  29.738  55.002  1.00  1.740          O  
ATOM  23846  CB  THR A1489      -3.941  29.389  51.980  1.00  2.600          C  
ATOM  23847  OG1 THR A1489      -5.209  29.490  51.310  1.00  2.600          O  
ATOM  23848  CG2 THR A1489      -3.817  27.978  52.491  1.00  2.600          C  
ATOM  23849  H   THR A1489      -4.156  31.923  51.748  1.00  1.810          H  
ATOM  23850  HA  THR A1489      -4.695  30.088  53.866  1.00  2.400          H  
ATOM  23851  HB  THR A1489      -3.144  29.600  51.290  1.00  3.120          H  
ATOM  23852  HG1 THR A1489      -5.229  30.321  50.781  1.00  3.120          H  
ATOM  23853 1HG2 THR A1489      -3.858  27.281  51.656  1.00  3.120          H  
ATOM  23854 2HG2 THR A1489      -2.870  27.863  53.006  1.00  3.120          H  
ATOM  23855 3HG2 THR A1489      -4.629  27.766  53.182  1.00  3.120          H  
ATOM  23856  N   ALA A1490      -1.524  31.020  53.426  1.00  1.670          N  
ATOM  23857  CA  ALA A1490      -0.223  31.067  54.093  1.00  2.270          C  
ATOM  23858  C   ALA A1490      -0.363  31.560  55.515  1.00  1.920          C  
ATOM  23859  O   ALA A1490       0.259  31.027  56.433  1.00  2.350          O  
ATOM  23860  CB  ALA A1490       0.731  32.018  53.367  1.00  2.940          C  
ATOM  23861  H   ALA A1490      -1.623  31.420  52.503  1.00  2.000          H  
ATOM  23862  HA  ALA A1490       0.174  30.055  54.105  1.00  2.720          H  
ATOM  23863 1HB  ALA A1490       1.692  32.009  53.873  1.00  3.530          H  
ATOM  23864 2HB  ALA A1490       0.854  31.718  52.335  1.00  3.530          H  
ATOM  23865 3HB  ALA A1490       0.344  33.012  53.389  1.00  3.530          H  
ATOM  23866  N   PHE A1491      -1.208  32.555  55.724  1.00  1.470          N  
ATOM  23867  CA  PHE A1491      -1.441  33.013  57.074  1.00  1.860          C  
ATOM  23868  C   PHE A1491      -1.957  31.846  57.903  1.00  1.310          C  
ATOM  23869  O   PHE A1491      -1.452  31.568  58.993  1.00  1.810          O  
ATOM  23870  CB  PHE A1491      -2.438  34.170  57.109  1.00  2.450          C  
ATOM  23871  CG  PHE A1491      -2.801  34.602  58.488  1.00  2.450          C  
ATOM  23872  CD1 PHE A1491      -1.959  35.418  59.223  1.00  2.450          C  
ATOM  23873  CD2 PHE A1491      -3.994  34.184  59.062  1.00  2.450          C  
ATOM  23874  CE1 PHE A1491      -2.299  35.806  60.498  1.00  2.450          C  
ATOM  23875  CE2 PHE A1491      -4.335  34.571  60.334  1.00  2.450          C  
ATOM  23876  CZ  PHE A1491      -3.486  35.384  61.054  1.00  2.450          C  
ATOM  23877  H   PHE A1491      -1.646  33.003  54.913  1.00  1.760          H  
ATOM  23878  HA  PHE A1491      -0.496  33.349  57.499  1.00  2.230          H  
ATOM  23879 1HB  PHE A1491      -2.026  35.021  56.576  1.00  2.940          H  
ATOM  23880 2HB  PHE A1491      -3.344  33.884  56.599  1.00  2.940          H  
ATOM  23881  HD1 PHE A1491      -1.018  35.750  58.786  1.00  2.940          H  
ATOM  23882  HD2 PHE A1491      -4.665  33.539  58.492  1.00  2.940          H  
ATOM  23883  HE1 PHE A1491      -1.629  36.448  61.069  1.00  2.940          H  
ATOM  23884  HE2 PHE A1491      -5.273  34.235  60.774  1.00  2.940          H  
ATOM  23885  HZ  PHE A1491      -3.755  35.692  62.063  1.00  2.940          H  
ATOM  23886  N   ALA A1492      -2.991  31.168  57.410  1.00  0.900          N  
ATOM  23887  CA  ALA A1492      -3.566  30.049  58.160  1.00  1.680          C  
ATOM  23888  C   ALA A1492      -2.596  28.872  58.415  1.00  1.850          C  
ATOM  23889  O   ALA A1492      -2.612  28.270  59.494  1.00  2.560          O  
ATOM  23890  CB  ALA A1492      -4.779  29.523  57.410  1.00  2.040          C  
ATOM  23891  H   ALA A1492      -3.396  31.467  56.515  1.00  1.080          H  
ATOM  23892  HA  ALA A1492      -3.882  30.435  59.128  1.00  2.020          H  
ATOM  23893 1HB  ALA A1492      -5.241  28.724  57.987  1.00  2.450          H  
ATOM  23894 2HB  ALA A1492      -5.491  30.332  57.263  1.00  2.450          H  
ATOM  23895 3HB  ALA A1492      -4.463  29.134  56.442  1.00  2.450          H  
ATOM  23896  N   ASP A1493      -1.762  28.550  57.426  1.00  1.410          N  
ATOM  23897  CA  ASP A1493      -0.842  27.421  57.520  1.00  1.730          C  
ATOM  23898  C   ASP A1493       0.404  27.748  58.316  1.00  0.800          C  
ATOM  23899  O   ASP A1493       0.885  26.927  59.089  1.00  1.060          O  
ATOM  23900  CB  ASP A1493      -0.414  26.983  56.123  1.00  2.290          C  
ATOM  23901  CG  ASP A1493      -1.536  26.412  55.252  1.00  2.290          C  
ATOM  23902  OD1 ASP A1493      -2.586  26.026  55.727  1.00  2.290          O  
ATOM  23903  OD2 ASP A1493      -1.301  26.372  54.075  1.00  2.290          O  
ATOM  23904  H   ASP A1493      -1.842  29.075  56.555  1.00  1.690          H  
ATOM  23905  HA  ASP A1493      -1.357  26.598  58.009  1.00  2.080          H  
ATOM  23906 1HB  ASP A1493       0.011  27.841  55.603  1.00  2.750          H  
ATOM  23907 2HB  ASP A1493       0.374  26.227  56.207  1.00  2.750          H  
ATOM  23908  N   ARG A1494       0.884  28.966  58.150  1.00  0.900          N  
ATOM  23909  CA  ARG A1494       2.077  29.567  58.726  1.00  1.360          C  
ATOM  23910  C   ARG A1494       3.449  29.300  58.066  1.00  1.050          C  
ATOM  23911  O   ARG A1494       4.435  29.868  58.549  1.00  1.610          O  
ATOM  23912  CB  ARG A1494       2.186  29.195  60.195  1.00  1.720          C  
ATOM  23913  CG  ARG A1494       1.027  29.696  61.036  1.00  1.720          C  
ATOM  23914  CD  ARG A1494       0.999  29.052  62.329  1.00  1.720          C  
ATOM  23915  NE  ARG A1494       0.729  27.631  62.154  1.00  1.720          N  
ATOM  23916  CZ  ARG A1494       0.586  26.727  63.149  1.00  1.720          C  
ATOM  23917  NH1 ARG A1494       0.663  27.099  64.414  1.00  1.720          N  
ATOM  23918  NH2 ARG A1494       0.363  25.458  62.853  1.00  1.720          N  
ATOM  23919  H   ARG A1494       0.382  29.572  57.507  1.00  1.080          H  
ATOM  23920  HA  ARG A1494       1.913  30.646  58.687  1.00  1.630          H  
ATOM  23921 1HB  ARG A1494       2.367  28.146  60.346  1.00  2.060          H  
ATOM  23922 2HB  ARG A1494       3.059  29.690  60.597  1.00  2.060          H  
ATOM  23923 1HG  ARG A1494       1.131  30.768  61.185  1.00  2.060          H  
ATOM  23924 2HG  ARG A1494       0.076  29.496  60.536  1.00  2.060          H  
ATOM  23925 1HD  ARG A1494       1.965  29.167  62.822  1.00  2.060          H  
ATOM  23926 2HD  ARG A1494       0.207  29.487  62.937  1.00  2.060          H  
ATOM  23927  HE  ARG A1494       0.678  27.288  61.169  1.00  2.060          H  
ATOM  23928 1HH1 ARG A1494       0.833  28.063  64.652  1.00  2.060          H  
ATOM  23929 2HH1 ARG A1494       0.555  26.414  65.149  1.00  2.060          H  
ATOM  23930 1HH2 ARG A1494       0.309  25.164  61.883  1.00  2.060          H  
ATOM  23931 2HH2 ARG A1494       0.253  24.780  63.587  1.00  2.060          H  
ATOM  23932  N   THR A1495       3.574  28.448  57.050  1.00  0.700          N  
ATOM  23933  CA  THR A1495       4.883  28.374  56.376  1.00  0.470          C  
ATOM  23934  C   THR A1495       4.763  28.253  54.871  1.00  0.480          C  
ATOM  23935  O   THR A1495       4.313  27.220  54.364  1.00  0.670          O  
ATOM  23936  CB  THR A1495       5.765  27.228  56.910  1.00  0.750          C  
ATOM  23937  OG1 THR A1495       5.977  27.422  58.299  1.00  0.750          O  
ATOM  23938  CG2 THR A1495       7.124  27.194  56.183  1.00  0.750          C  
ATOM  23939  H   THR A1495       2.774  27.929  56.710  1.00  0.840          H  
ATOM  23940  HA  THR A1495       5.418  29.306  56.570  1.00  0.560          H  
ATOM  23941  HB  THR A1495       5.288  26.297  56.761  1.00  0.900          H  
ATOM  23942  HG1 THR A1495       5.139  27.297  58.766  1.00  0.900          H  
ATOM  23943 1HG2 THR A1495       7.731  26.389  56.592  1.00  0.900          H  
ATOM  23944 2HG2 THR A1495       6.985  27.032  55.116  1.00  0.900          H  
ATOM  23945 3HG2 THR A1495       7.629  28.142  56.343  1.00  0.900          H  
ATOM  23946  N   VAL A1496       5.155  29.298  54.151  1.00  0.370          N  
ATOM  23947  CA  VAL A1496       5.050  29.230  52.698  1.00  0.350          C  
ATOM  23948  C   VAL A1496       6.301  29.749  52.032  1.00  0.340          C  
ATOM  23949  O   VAL A1496       6.824  30.784  52.440  1.00  0.360          O  
ATOM  23950  CB  VAL A1496       3.791  29.957  52.161  1.00  0.500          C  
ATOM  23951  CG1 VAL A1496       3.722  29.861  50.612  1.00  0.500          C  
ATOM  23952  CG2 VAL A1496       2.573  29.305  52.759  1.00  0.500          C  
ATOM  23953  H   VAL A1496       5.537  30.131  54.625  1.00  0.440          H  
ATOM  23954  HA  VAL A1496       4.950  28.185  52.414  1.00  0.420          H  
ATOM  23955  HB  VAL A1496       3.823  31.015  52.417  1.00  0.600          H  
ATOM  23956 1HG1 VAL A1496       2.824  30.365  50.260  1.00  0.600          H  
ATOM  23957 2HG1 VAL A1496       4.587  30.335  50.154  1.00  0.600          H  
ATOM  23958 3HG1 VAL A1496       3.684  28.813  50.310  1.00  0.600          H  
ATOM  23959 1HG2 VAL A1496       1.702  29.742  52.365  1.00  0.600          H  
ATOM  23960 2HG2 VAL A1496       2.569  28.289  52.514  1.00  0.600          H  
ATOM  23961 3HG2 VAL A1496       2.575  29.404  53.834  1.00  0.600          H  
ATOM  23962  N   VAL A1497       6.781  29.028  51.025  1.00  0.340          N  
ATOM  23963  CA  VAL A1497       7.934  29.473  50.267  1.00  0.350          C  
ATOM  23964  C   VAL A1497       7.516  29.650  48.808  1.00  0.390          C  
ATOM  23965  O   VAL A1497       7.109  28.679  48.173  1.00  0.430          O  
ATOM  23966  CB  VAL A1497       9.058  28.443  50.341  1.00  0.490          C  
ATOM  23967  CG1 VAL A1497      10.280  28.945  49.561  1.00  0.490          C  
ATOM  23968  CG2 VAL A1497       9.360  28.145  51.790  1.00  0.490          C  
ATOM  23969  H   VAL A1497       6.288  28.171  50.763  1.00  0.410          H  
ATOM  23970  HA  VAL A1497       8.282  30.406  50.676  1.00  0.420          H  
ATOM  23971  HB  VAL A1497       8.737  27.549  49.850  1.00  0.580          H  
ATOM  23972 1HG1 VAL A1497      11.067  28.196  49.598  1.00  0.580          H  
ATOM  23973 2HG1 VAL A1497      10.016  29.127  48.519  1.00  0.580          H  
ATOM  23974 3HG1 VAL A1497      10.639  29.876  50.014  1.00  0.580          H  
ATOM  23975 1HG2 VAL A1497      10.147  27.397  51.842  1.00  0.580          H  
ATOM  23976 2HG2 VAL A1497       9.675  29.060  52.274  1.00  0.580          H  
ATOM  23977 3HG2 VAL A1497       8.471  27.761  52.288  1.00  0.580          H  
ATOM  23978  N   THR A1498       7.650  30.856  48.263  1.00  0.380          N  
ATOM  23979  CA  THR A1498       7.221  31.107  46.883  1.00  0.400          C  
ATOM  23980  C   THR A1498       8.419  31.417  46.013  1.00  0.390          C  
ATOM  23981  O   THR A1498       9.190  32.320  46.319  1.00  0.360          O  
ATOM  23982  CB  THR A1498       6.223  32.293  46.784  1.00  0.550          C  
ATOM  23983  OG1 THR A1498       5.060  32.021  47.578  1.00  0.550          O  
ATOM  23984  CG2 THR A1498       5.777  32.478  45.308  1.00  0.550          C  
ATOM  23985  H   THR A1498       8.045  31.600  48.838  1.00  0.460          H  
ATOM  23986  HA  THR A1498       6.741  30.213  46.485  1.00  0.480          H  
ATOM  23987  HB  THR A1498       6.697  33.209  47.140  1.00  0.660          H  
ATOM  23988  HG1 THR A1498       5.295  32.139  48.500  1.00  0.660          H  
ATOM  23989 1HG2 THR A1498       5.072  33.304  45.248  1.00  0.660          H  
ATOM  23990 2HG2 THR A1498       6.633  32.700  44.673  1.00  0.660          H  
ATOM  23991 3HG2 THR A1498       5.298  31.563  44.955  1.00  0.660          H  
ATOM  23992  N   ILE A1499       8.551  30.702  44.913  1.00  0.420          N  
ATOM  23993  CA  ILE A1499       9.651  30.890  43.988  1.00  0.420          C  
ATOM  23994  C   ILE A1499       9.104  31.530  42.720  1.00  0.430          C  
ATOM  23995  O   ILE A1499       8.225  30.958  42.066  1.00  0.450          O  
ATOM  23996  CB  ILE A1499      10.312  29.526  43.670  1.00  0.590          C  
ATOM  23997  CG1 ILE A1499      10.814  28.839  45.005  1.00  0.590          C  
ATOM  23998  CG2 ILE A1499      11.498  29.773  42.718  1.00  0.590          C  
ATOM  23999  CD1 ILE A1499      11.202  27.394  44.885  1.00  0.590          C  
ATOM  24000  H   ILE A1499       7.856  29.981  44.717  1.00  0.500          H  
ATOM  24001  HA  ILE A1499      10.371  31.569  44.413  1.00  0.500          H  
ATOM  24002  HB  ILE A1499       9.588  28.855  43.201  1.00  0.710          H  
ATOM  24003 1HG1 ILE A1499      11.669  29.329  45.346  1.00  0.710          H  
ATOM  24004 2HG1 ILE A1499      10.032  28.915  45.757  1.00  0.710          H  
ATOM  24005 1HG2 ILE A1499      11.977  28.829  42.481  1.00  0.710          H  
ATOM  24006 2HG2 ILE A1499      11.147  30.231  41.796  1.00  0.710          H  
ATOM  24007 3HG2 ILE A1499      12.219  30.437  43.200  1.00  0.710          H  
ATOM  24008 1HD1 ILE A1499      11.530  27.026  45.855  1.00  0.710          H  
ATOM  24009 2HD1 ILE A1499      10.326  26.824  44.556  1.00  0.710          H  
ATOM  24010 3HD1 ILE A1499      12.009  27.271  44.167  1.00  0.710          H  
ATOM  24011  N   ALA A1500       9.614  32.704  42.343  1.00  0.440          N  
ATOM  24012  CA  ALA A1500       9.011  33.344  41.176  1.00  0.490          C  
ATOM  24013  C   ALA A1500       9.904  34.246  40.349  1.00  0.590          C  
ATOM  24014  O   ALA A1500      10.967  34.694  40.783  1.00  0.800          O  
ATOM  24015  CB  ALA A1500       7.794  34.145  41.621  1.00  0.670          C  
ATOM  24016  H   ALA A1500      10.362  33.130  42.905  1.00  0.530          H  
ATOM  24017  HA  ALA A1500       8.728  32.551  40.519  1.00  0.590          H  
ATOM  24018 1HB  ALA A1500       7.295  34.575  40.788  1.00  0.800          H  
ATOM  24019 2HB  ALA A1500       7.103  33.498  42.152  1.00  0.800          H  
ATOM  24020 3HB  ALA A1500       8.099  34.933  42.249  1.00  0.800          H  
ATOM  24021  N   HIS A1501       9.449  34.472  39.106  1.00  0.640          N  
ATOM  24022  CA  HIS A1501      10.099  35.353  38.142  1.00  0.630          C  
ATOM  24023  C   HIS A1501       9.425  36.715  38.234  1.00  0.640          C  
ATOM  24024  O   HIS A1501      10.033  37.778  38.059  1.00  0.720          O  
ATOM  24025  CB  HIS A1501       9.938  34.805  36.717  1.00  0.890          C  
ATOM  24026  CG  HIS A1501      10.600  33.447  36.450  1.00  0.890          C  
ATOM  24027  ND1 HIS A1501      11.983  33.256  36.434  1.00  0.890          N  
ATOM  24028  CD2 HIS A1501      10.056  32.234  36.166  1.00  0.890          C  
ATOM  24029  CE1 HIS A1501      12.238  31.985  36.144  1.00  0.890          C  
ATOM  24030  NE2 HIS A1501      11.094  31.354  35.984  1.00  0.890          N  
ATOM  24031  H   HIS A1501       8.548  34.063  38.838  1.00  0.770          H  
ATOM  24032  HA  HIS A1501      11.154  35.471  38.371  1.00  0.760          H  
ATOM  24033 1HB  HIS A1501       8.872  34.704  36.499  1.00  1.060          H  
ATOM  24034 2HB  HIS A1501      10.344  35.525  36.008  1.00  1.060          H  
ATOM  24035  HD2 HIS A1501       8.999  31.994  36.086  1.00  1.060          H  
ATOM  24036  HE1 HIS A1501      13.225  31.538  36.053  1.00  1.060          H  
ATOM  24037  HE2 HIS A1501      10.990  30.373  35.756  1.00  1.060          H  
ATOM  24038  N   ARG A1502       8.139  36.698  38.548  1.00  0.750          N  
ATOM  24039  CA  ARG A1502       7.391  37.918  38.679  1.00  0.770          C  
ATOM  24040  C   ARG A1502       7.651  38.457  40.069  1.00  0.800          C  
ATOM  24041  O   ARG A1502       6.920  38.150  41.010  1.00  0.890          O  
ATOM  24042  CB  ARG A1502       5.901  37.666  38.454  1.00  1.070          C  
ATOM  24043  CG  ARG A1502       4.989  38.891  38.582  1.00  1.070          C  
ATOM  24044  CD  ARG A1502       5.104  39.830  37.438  1.00  1.070          C  
ATOM  24045  NE  ARG A1502       4.278  41.007  37.650  1.00  1.070          N  
ATOM  24046  CZ  ARG A1502       2.997  41.174  37.296  1.00  1.070          C  
ATOM  24047  NH1 ARG A1502       2.306  40.237  36.666  1.00  1.070          N  
ATOM  24048  NH2 ARG A1502       2.464  42.332  37.616  1.00  1.070          N  
ATOM  24049  H   ARG A1502       7.645  35.812  38.664  1.00  0.900          H  
ATOM  24050  HA  ARG A1502       7.753  38.635  37.943  1.00  0.920          H  
ATOM  24051 1HB  ARG A1502       5.753  37.238  37.463  1.00  1.280          H  
ATOM  24052 2HB  ARG A1502       5.555  36.922  39.178  1.00  1.280          H  
ATOM  24053 1HG  ARG A1502       3.957  38.556  38.652  1.00  1.280          H  
ATOM  24054 2HG  ARG A1502       5.242  39.434  39.483  1.00  1.280          H  
ATOM  24055 1HD  ARG A1502       6.133  40.169  37.342  1.00  1.280          H  
ATOM  24056 2HD  ARG A1502       4.798  39.344  36.516  1.00  1.280          H  
ATOM  24057  HE  ARG A1502       4.694  41.805  38.142  1.00  1.280          H  
ATOM  24058 1HH1 ARG A1502       2.731  39.358  36.430  1.00  1.280          H  
ATOM  24059 2HH1 ARG A1502       1.314  40.405  36.402  1.00  1.280          H  
ATOM  24060 1HH2 ARG A1502       3.071  43.004  38.109  1.00  1.280          H  
ATOM  24061 2HH2 ARG A1502       1.499  42.551  37.391  1.00  1.280          H  
ATOM  24062  N   VAL A1503       8.657  39.314  40.165  1.00  0.760          N  
ATOM  24063  CA  VAL A1503       9.148  39.832  41.442  1.00  0.790          C  
ATOM  24064  C   VAL A1503       8.082  40.511  42.301  1.00  0.680          C  
ATOM  24065  O   VAL A1503       8.190  40.552  43.524  1.00  0.690          O  
ATOM  24066  CB  VAL A1503      10.279  40.829  41.200  1.00  1.090          C  
ATOM  24067  CG1 VAL A1503      11.480  40.132  40.527  1.00  1.090          C  
ATOM  24068  CG2 VAL A1503       9.747  42.013  40.372  1.00  1.090          C  
ATOM  24069  H   VAL A1503       9.179  39.461  39.299  1.00  0.910          H  
ATOM  24070  HA  VAL A1503       9.557  38.988  42.000  1.00  0.950          H  
ATOM  24071  HB  VAL A1503      10.609  41.172  42.112  1.00  1.310          H  
ATOM  24072 1HG1 VAL A1503      12.295  40.836  40.388  1.00  1.310          H  
ATOM  24073 2HG1 VAL A1503      11.821  39.315  41.165  1.00  1.310          H  
ATOM  24074 3HG1 VAL A1503      11.189  39.733  39.559  1.00  1.310          H  
ATOM  24075 1HG2 VAL A1503      10.511  42.731  40.221  1.00  1.310          H  
ATOM  24076 2HG2 VAL A1503       9.391  41.666  39.411  1.00  1.310          H  
ATOM  24077 3HG2 VAL A1503       8.946  42.505  40.885  1.00  1.310          H  
ATOM  24078  N   HIS A1504       7.012  40.956  41.686  1.00  0.600          N  
ATOM  24079  CA  HIS A1504       5.916  41.610  42.374  1.00  0.540          C  
ATOM  24080  C   HIS A1504       5.242  40.678  43.383  1.00  0.600          C  
ATOM  24081  O   HIS A1504       4.570  41.148  44.300  1.00  0.680          O  
ATOM  24082  CB  HIS A1504       4.908  42.100  41.337  1.00  0.780          C  
ATOM  24083  CG  HIS A1504       5.485  43.180  40.476  1.00  0.780          C  
ATOM  24084  ND1 HIS A1504       5.000  43.490  39.210  1.00  0.780          N  
ATOM  24085  CD2 HIS A1504       6.518  44.024  40.701  1.00  0.780          C  
ATOM  24086  CE1 HIS A1504       5.735  44.488  38.708  1.00  0.780          C  
ATOM  24087  NE2 HIS A1504       6.651  44.811  39.604  1.00  0.780          N  
ATOM  24088  H   HIS A1504       6.988  40.866  40.682  1.00  0.720          H  
ATOM  24089  HA  HIS A1504       6.289  42.465  42.932  1.00  0.650          H  
ATOM  24090 1HB  HIS A1504       4.586  41.277  40.713  1.00  0.940          H  
ATOM  24091 2HB  HIS A1504       4.028  42.492  41.844  1.00  0.940          H  
ATOM  24092  HD2 HIS A1504       7.149  44.085  41.588  1.00  0.940          H  
ATOM  24093  HE1 HIS A1504       5.608  44.958  37.730  1.00  0.940          H  
ATOM  24094  HE2 HIS A1504       7.386  45.543  39.544  1.00  0.940          H  
ATOM  24095  N   THR A1505       5.416  39.355  43.222  1.00  0.620          N  
ATOM  24096  CA  THR A1505       4.798  38.389  44.124  1.00  0.750          C  
ATOM  24097  C   THR A1505       5.796  37.943  45.202  1.00  0.770          C  
ATOM  24098  O   THR A1505       5.451  37.197  46.120  1.00  1.040          O  
ATOM  24099  CB  THR A1505       4.324  37.140  43.362  1.00  1.000          C  
ATOM  24100  OG1 THR A1505       5.439  36.379  42.900  1.00  1.000          O  
ATOM  24101  CG2 THR A1505       3.571  37.610  42.119  1.00  1.000          C  
ATOM  24102  H   THR A1505       5.998  38.994  42.459  1.00  0.740          H  
ATOM  24103  HA  THR A1505       3.946  38.857  44.619  1.00  0.900          H  
ATOM  24104  HB  THR A1505       3.686  36.527  43.997  1.00  1.200          H  
ATOM  24105  HG1 THR A1505       5.125  35.508  42.637  1.00  1.200          H  
ATOM  24106 1HG2 THR A1505       3.243  36.747  41.551  1.00  1.200          H  
ATOM  24107 2HG2 THR A1505       2.714  38.211  42.416  1.00  1.200          H  
ATOM  24108 3HG2 THR A1505       4.225  38.207  41.494  1.00  1.200          H  
ATOM  24109  N   ILE A1506       7.046  38.389  45.066  1.00  0.630          N  
ATOM  24110  CA  ILE A1506       8.168  38.089  45.956  1.00  0.650          C  
ATOM  24111  C   ILE A1506       8.360  39.240  46.903  1.00  0.600          C  
ATOM  24112  O   ILE A1506       8.581  39.071  48.096  1.00  0.600          O  
ATOM  24113  CB  ILE A1506       9.441  37.754  45.159  1.00  0.900          C  
ATOM  24114  CG1 ILE A1506       9.167  36.506  44.263  1.00  0.900          C  
ATOM  24115  CG2 ILE A1506      10.646  37.571  46.060  1.00  0.900          C  
ATOM  24116  CD1 ILE A1506       8.723  35.223  45.023  1.00  0.900          C  
ATOM  24117  H   ILE A1506       7.228  39.029  44.302  1.00  0.760          H  
ATOM  24118  HA  ILE A1506       7.911  37.239  46.577  1.00  0.780          H  
ATOM  24119  HB  ILE A1506       9.654  38.579  44.483  1.00  1.080          H  
ATOM  24120 1HG1 ILE A1506       8.389  36.769  43.545  1.00  1.080          H  
ATOM  24121 2HG1 ILE A1506      10.066  36.266  43.715  1.00  1.080          H  
ATOM  24122 1HG2 ILE A1506      11.509  37.362  45.461  1.00  1.080          H  
ATOM  24123 2HG2 ILE A1506      10.817  38.481  46.619  1.00  1.080          H  
ATOM  24124 3HG2 ILE A1506      10.491  36.768  46.738  1.00  1.080          H  
ATOM  24125 1HD1 ILE A1506       8.573  34.413  44.338  1.00  1.080          H  
ATOM  24126 2HD1 ILE A1506       9.487  34.933  45.713  1.00  1.080          H  
ATOM  24127 3HD1 ILE A1506       7.795  35.376  45.557  1.00  1.080          H  
ATOM  24128  N   LEU A1507       8.230  40.436  46.378  1.00  0.600          N  
ATOM  24129  CA  LEU A1507       8.406  41.663  47.128  1.00  0.630          C  
ATOM  24130  C   LEU A1507       7.436  41.746  48.322  1.00  0.610          C  
ATOM  24131  O   LEU A1507       7.665  42.504  49.256  1.00  0.590          O  
ATOM  24132  CB  LEU A1507       8.213  42.857  46.180  1.00  0.870          C  
ATOM  24133  CG  LEU A1507       8.587  44.279  46.693  1.00  0.870          C  
ATOM  24134  CD1 LEU A1507      10.087  44.348  47.094  1.00  0.870          C  
ATOM  24135  CD2 LEU A1507       8.289  45.271  45.570  1.00  0.870          C  
ATOM  24136  H   LEU A1507       8.052  40.504  45.377  1.00  0.720          H  
ATOM  24137  HA  LEU A1507       9.422  41.665  47.512  1.00  0.760          H  
ATOM  24138 1HB  LEU A1507       8.783  42.668  45.274  1.00  1.040          H  
ATOM  24139 2HB  LEU A1507       7.156  42.882  45.899  1.00  1.040          H  
ATOM  24140  HG  LEU A1507       7.987  44.527  47.574  1.00  1.040          H  
ATOM  24141 1HD1 LEU A1507      10.323  45.356  47.437  1.00  1.040          H  
ATOM  24142 2HD1 LEU A1507      10.294  43.653  47.900  1.00  1.040          H  
ATOM  24143 3HD1 LEU A1507      10.711  44.106  46.236  1.00  1.040          H  
ATOM  24144 1HD2 LEU A1507       8.531  46.281  45.904  1.00  1.040          H  
ATOM  24145 2HD2 LEU A1507       8.890  45.025  44.691  1.00  1.040          H  
ATOM  24146 3HD2 LEU A1507       7.231  45.218  45.312  1.00  1.040          H  
ATOM  24147  N   THR A1508       6.335  40.995  48.263  1.00  0.690          N  
ATOM  24148  CA  THR A1508       5.291  40.957  49.277  1.00  0.690          C  
ATOM  24149  C   THR A1508       5.557  39.907  50.373  1.00  0.730          C  
ATOM  24150  O   THR A1508       4.713  39.669  51.237  1.00  1.200          O  
ATOM  24151  CB  THR A1508       3.943  40.671  48.603  1.00  0.970          C  
ATOM  24152  OG1 THR A1508       4.009  39.407  47.933  1.00  0.970          O  
ATOM  24153  CG2 THR A1508       3.667  41.749  47.571  1.00  0.970          C  
ATOM  24154  H   THR A1508       6.216  40.386  47.465  1.00  0.830          H  
ATOM  24155  HA  THR A1508       5.245  41.935  49.756  1.00  0.830          H  
ATOM  24156  HB  THR A1508       3.148  40.652  49.345  1.00  1.160          H  
ATOM  24157  HG1 THR A1508       4.007  38.694  48.581  1.00  1.160          H  
ATOM  24158 1HG2 THR A1508       2.717  41.545  47.079  1.00  1.160          H  
ATOM  24159 2HG2 THR A1508       3.622  42.718  48.063  1.00  1.160          H  
ATOM  24160 3HG2 THR A1508       4.459  41.760  46.825  1.00  1.160          H  
ATOM  24161  N   ALA A1509       6.701  39.244  50.306  1.00  0.700          N  
ATOM  24162  CA  ALA A1509       7.129  38.225  51.259  1.00  0.630          C  
ATOM  24163  C   ALA A1509       7.654  38.845  52.556  1.00  0.630          C  
ATOM  24164  O   ALA A1509       7.972  40.030  52.623  1.00  0.730          O  
ATOM  24165  CB  ALA A1509       8.194  37.349  50.628  1.00  0.910          C  
ATOM  24166  H   ALA A1509       7.339  39.460  49.538  1.00  0.840          H  
ATOM  24167  HA  ALA A1509       6.268  37.607  51.508  1.00  0.760          H  
ATOM  24168 1HB  ALA A1509       8.491  36.575  51.325  1.00  1.090          H  
ATOM  24169 2HB  ALA A1509       7.802  36.893  49.721  1.00  1.090          H  
ATOM  24170 3HB  ALA A1509       9.053  37.958  50.383  1.00  1.090          H  
ATOM  24171  N   ASP A1510       7.759  38.021  53.598  1.00  0.560          N  
ATOM  24172  CA  ASP A1510       8.297  38.445  54.870  1.00  0.570          C  
ATOM  24173  C   ASP A1510       9.800  38.357  54.813  1.00  0.590          C  
ATOM  24174  O   ASP A1510      10.450  39.087  55.513  1.00  0.820          O  
ATOM  24175  CB  ASP A1510       7.774  37.585  56.022  1.00  0.790          C  
ATOM  24176  CG  ASP A1510       6.258  37.734  56.282  1.00  0.790          C  
ATOM  24177  OD1 ASP A1510       5.805  38.820  56.576  1.00  0.790          O  
ATOM  24178  OD2 ASP A1510       5.548  36.739  56.149  1.00  0.790          O  
ATOM  24179  H   ASP A1510       7.492  37.047  53.508  1.00  0.670          H  
ATOM  24180  HA  ASP A1510       8.016  39.485  55.043  1.00  0.680          H  
ATOM  24181 1HB  ASP A1510       8.001  36.542  55.811  1.00  0.950          H  
ATOM  24182 2HB  ASP A1510       8.313  37.852  56.931  1.00  0.950          H  
ATOM  24183  N   LEU A1511      10.337  37.444  54.002  1.00  0.530          N  
ATOM  24184  CA  LEU A1511      11.782  37.247  53.766  1.00  0.510          C  
ATOM  24185  C   LEU A1511      12.076  37.014  52.291  1.00  0.490          C  
ATOM  24186  O   LEU A1511      11.392  36.216  51.667  1.00  0.510          O  
ATOM  24187  CB  LEU A1511      12.305  36.064  54.587  1.00  0.720          C  
ATOM  24188  CG  LEU A1511      13.778  35.567  54.301  1.00  0.720          C  
ATOM  24189  CD1 LEU A1511      14.807  36.633  54.664  1.00  0.720          C  
ATOM  24190  CD2 LEU A1511      14.022  34.280  55.112  1.00  0.720          C  
ATOM  24191  H   LEU A1511       9.679  36.814  53.539  1.00  0.640          H  
ATOM  24192  HA  LEU A1511      12.310  38.135  54.067  1.00  0.610          H  
ATOM  24193 1HB  LEU A1511      12.244  36.330  55.636  1.00  0.870          H  
ATOM  24194 2HB  LEU A1511      11.650  35.253  54.415  1.00  0.870          H  
ATOM  24195  HG  LEU A1511      13.889  35.345  53.236  1.00  0.870          H  
ATOM  24196 1HD1 LEU A1511      15.790  36.248  54.448  1.00  0.870          H  
ATOM  24197 2HD1 LEU A1511      14.644  37.527  54.082  1.00  0.870          H  
ATOM  24198 3HD1 LEU A1511      14.728  36.870  55.721  1.00  0.870          H  
ATOM  24199 1HD2 LEU A1511      15.027  33.904  54.919  1.00  0.870          H  
ATOM  24200 2HD2 LEU A1511      13.916  34.487  56.180  1.00  0.870          H  
ATOM  24201 3HD2 LEU A1511      13.300  33.518  54.830  1.00  0.870          H  
ATOM  24202  N   VAL A1512      13.056  37.720  51.708  1.00  0.510          N  
ATOM  24203  CA  VAL A1512      13.400  37.467  50.305  1.00  0.560          C  
ATOM  24204  C   VAL A1512      14.839  37.027  50.094  1.00  0.550          C  
ATOM  24205  O   VAL A1512      15.784  37.683  50.532  1.00  0.560          O  
ATOM  24206  CB  VAL A1512      13.124  38.697  49.411  1.00  0.760          C  
ATOM  24207  CG1 VAL A1512      13.576  38.403  47.953  1.00  0.760          C  
ATOM  24208  CG2 VAL A1512      11.633  39.000  49.434  1.00  0.760          C  
ATOM  24209  H   VAL A1512      13.573  38.428  52.240  1.00  0.610          H  
ATOM  24210  HA  VAL A1512      12.759  36.670  49.947  1.00  0.670          H  
ATOM  24211  HB  VAL A1512      13.686  39.557  49.780  1.00  0.920          H  
ATOM  24212 1HG1 VAL A1512      13.371  39.257  47.341  1.00  0.920          H  
ATOM  24213 2HG1 VAL A1512      14.636  38.199  47.913  1.00  0.920          H  
ATOM  24214 3HG1 VAL A1512      13.036  37.542  47.573  1.00  0.920          H  
ATOM  24215 1HG2 VAL A1512      11.414  39.864  48.806  1.00  0.920          H  
ATOM  24216 2HG2 VAL A1512      11.084  38.135  49.063  1.00  0.920          H  
ATOM  24217 3HG2 VAL A1512      11.315  39.214  50.453  1.00  0.920          H  
ATOM  24218  N   ILE A1513      14.980  35.905  49.396  1.00  0.580          N  
ATOM  24219  CA  ILE A1513      16.263  35.311  49.039  1.00  0.610          C  
ATOM  24220  C   ILE A1513      16.524  35.430  47.543  1.00  0.600          C  
ATOM  24221  O   ILE A1513      15.676  35.038  46.738  1.00  0.620          O  
ATOM  24222  CB  ILE A1513      16.293  33.838  49.503  1.00  0.840          C  
ATOM  24223  CG1 ILE A1513      16.181  33.796  51.080  1.00  0.840          C  
ATOM  24224  CG2 ILE A1513      17.505  33.092  48.975  1.00  0.840          C  
ATOM  24225  CD1 ILE A1513      15.961  32.431  51.698  1.00  0.840          C  
ATOM  24226  H   ILE A1513      14.110  35.441  49.105  1.00  0.700          H  
ATOM  24227  HA  ILE A1513      17.049  35.854  49.546  1.00  0.730          H  
ATOM  24228  HB  ILE A1513      15.426  33.369  49.122  1.00  1.010          H  
ATOM  24229 1HG1 ILE A1513      17.093  34.197  51.498  1.00  1.010          H  
ATOM  24230 2HG1 ILE A1513      15.352  34.428  51.384  1.00  1.010          H  
ATOM  24231 1HG2 ILE A1513      17.479  32.056  49.289  1.00  1.010          H  
ATOM  24232 2HG2 ILE A1513      17.528  33.121  47.883  1.00  1.010          H  
ATOM  24233 3HG2 ILE A1513      18.380  33.561  49.366  1.00  1.010          H  
ATOM  24234 1HD1 ILE A1513      15.895  32.537  52.781  1.00  1.010          H  
ATOM  24235 2HD1 ILE A1513      15.030  32.008  51.322  1.00  1.010          H  
ATOM  24236 3HD1 ILE A1513      16.784  31.768  51.456  1.00  1.010          H  
ATOM  24237  N   VAL A1514      17.671  36.016  47.168  1.00  0.620          N  
ATOM  24238  CA  VAL A1514      17.953  36.209  45.752  1.00  0.640          C  
ATOM  24239  C   VAL A1514      19.182  35.413  45.286  1.00  0.660          C  
ATOM  24240  O   VAL A1514      20.293  35.612  45.810  1.00  0.710          O  
ATOM  24241  CB  VAL A1514      18.167  37.698  45.477  1.00  0.890          C  
ATOM  24242  CG1 VAL A1514      18.395  37.912  43.956  1.00  0.890          C  
ATOM  24243  CG2 VAL A1514      16.979  38.478  46.065  1.00  0.890          C  
ATOM  24244  H   VAL A1514      18.315  36.382  47.880  1.00  0.740          H  
ATOM  24245  HA  VAL A1514      17.092  35.882  45.184  1.00  0.770          H  
ATOM  24246  HB  VAL A1514      19.078  38.030  45.972  1.00  1.070          H  
ATOM  24247 1HG1 VAL A1514      18.563  38.965  43.749  1.00  1.070          H  
ATOM  24248 2HG1 VAL A1514      19.260  37.343  43.616  1.00  1.070          H  
ATOM  24249 3HG1 VAL A1514      17.508  37.581  43.418  1.00  1.070          H  
ATOM  24250 1HG2 VAL A1514      17.077  39.521  45.895  1.00  1.070          H  
ATOM  24251 2HG2 VAL A1514      16.108  38.149  45.620  1.00  1.070          H  
ATOM  24252 3HG2 VAL A1514      16.920  38.306  47.136  1.00  1.070          H  
ATOM  24253  N   MET A1515      18.948  34.544  44.277  1.00  0.660          N  
ATOM  24254  CA  MET A1515      19.931  33.627  43.679  1.00  0.680          C  
ATOM  24255  C   MET A1515      20.621  34.088  42.390  1.00  0.650          C  
ATOM  24256  O   MET A1515      19.995  34.660  41.479  1.00  0.690          O  
ATOM  24257  CB  MET A1515      19.256  32.295  43.324  1.00  0.940          C  
ATOM  24258  CG  MET A1515      18.646  31.525  44.464  1.00  0.940          C  
ATOM  24259  SD  MET A1515      19.851  30.994  45.702  1.00  0.940          S  
ATOM  24260  CE  MET A1515      20.825  29.734  44.868  1.00  0.940          C  
ATOM  24261  H   MET A1515      17.984  34.506  43.934  1.00  0.790          H  
ATOM  24262  HA  MET A1515      20.708  33.454  44.417  1.00  0.820          H  
ATOM  24263 1HB  MET A1515      18.451  32.486  42.616  1.00  1.130          H  
ATOM  24264 2HB  MET A1515      19.972  31.655  42.813  1.00  1.130          H  
ATOM  24265 1HG  MET A1515      17.891  32.145  44.954  1.00  1.130          H  
ATOM  24266 2HG  MET A1515      18.152  30.642  44.056  1.00  1.130          H  
ATOM  24267 1HE  MET A1515      21.581  29.342  45.555  1.00  1.130          H  
ATOM  24268 2HE  MET A1515      20.171  28.924  44.544  1.00  1.130          H  
ATOM  24269 3HE  MET A1515      21.323  30.165  44.001  1.00  1.130          H  
ATOM  24270  N   LYS A1516      21.900  33.723  42.278  1.00  0.610          N  
ATOM  24271  CA  LYS A1516      22.691  33.937  41.068  1.00  0.580          C  
ATOM  24272  C   LYS A1516      23.842  32.931  40.970  1.00  0.510          C  
ATOM  24273  O   LYS A1516      24.685  32.833  41.863  1.00  0.500          O  
ATOM  24274  CB  LYS A1516      23.215  35.363  41.025  1.00  0.820          C  
ATOM  24275  CG  LYS A1516      23.996  35.749  39.773  1.00  0.820          C  
ATOM  24276  CD  LYS A1516      24.347  37.239  39.780  1.00  0.820          C  
ATOM  24277  CE  LYS A1516      25.161  37.637  38.563  1.00  0.820          C  
ATOM  24278  NZ  LYS A1516      25.509  39.090  38.580  1.00  0.820          N  
ATOM  24279  H   LYS A1516      22.337  33.277  43.094  1.00  0.730          H  
ATOM  24280  HA  LYS A1516      22.046  33.793  40.203  1.00  0.700          H  
ATOM  24281 1HB  LYS A1516      22.378  36.049  41.126  1.00  0.990          H  
ATOM  24282 2HB  LYS A1516      23.864  35.504  41.864  1.00  0.990          H  
ATOM  24283 1HG  LYS A1516      24.925  35.185  39.750  1.00  0.990          H  
ATOM  24284 2HG  LYS A1516      23.416  35.510  38.881  1.00  0.990          H  
ATOM  24285 1HD  LYS A1516      23.427  37.827  39.801  1.00  0.990          H  
ATOM  24286 2HD  LYS A1516      24.922  37.472  40.670  1.00  0.990          H  
ATOM  24287 1HE  LYS A1516      26.082  37.052  38.542  1.00  0.990          H  
ATOM  24288 2HE  LYS A1516      24.586  37.422  37.661  1.00  0.990          H  
ATOM  24289 1HZ  LYS A1516      26.051  39.319  37.758  1.00  0.990          H  
ATOM  24290 2HZ  LYS A1516      24.663  39.643  38.587  1.00  0.990          H  
ATOM  24291 3HZ  LYS A1516      26.052  39.298  39.406  1.00  0.990          H  
ATOM  24292  N   ARG A1517      23.904  32.206  39.853  1.00  0.520          N  
ATOM  24293  CA  ARG A1517      24.961  31.223  39.598  1.00  0.510          C  
ATOM  24294  C   ARG A1517      25.181  30.226  40.744  1.00  0.480          C  
ATOM  24295  O   ARG A1517      26.324  29.961  41.120  1.00  0.490          O  
ATOM  24296  CB  ARG A1517      26.280  31.923  39.290  1.00  0.720          C  
ATOM  24297  CG  ARG A1517      26.278  32.791  38.043  1.00  0.720          C  
ATOM  24298  CD  ARG A1517      27.610  33.395  37.802  1.00  0.720          C  
ATOM  24299  NE  ARG A1517      27.627  34.214  36.591  1.00  0.720          N  
ATOM  24300  CZ  ARG A1517      28.677  34.956  36.167  1.00  0.720          C  
ATOM  24301  NH1 ARG A1517      29.798  34.988  36.861  1.00  0.720          N  
ATOM  24302  NH2 ARG A1517      28.576  35.654  35.046  1.00  0.720          N  
ATOM  24303  H   ARG A1517      23.190  32.340  39.154  1.00  0.620          H  
ATOM  24304  HA  ARG A1517      24.675  30.652  38.714  1.00  0.610          H  
ATOM  24305 1HB  ARG A1517      26.572  32.550  40.131  1.00  0.860          H  
ATOM  24306 2HB  ARG A1517      27.063  31.175  39.160  1.00  0.860          H  
ATOM  24307 1HG  ARG A1517      26.023  32.180  37.180  1.00  0.860          H  
ATOM  24308 2HG  ARG A1517      25.553  33.588  38.146  1.00  0.860          H  
ATOM  24309 1HD  ARG A1517      27.866  34.028  38.652  1.00  0.860          H  
ATOM  24310 2HD  ARG A1517      28.350  32.603  37.695  1.00  0.860          H  
ATOM  24311  HE  ARG A1517      26.791  34.220  36.023  1.00  0.860          H  
ATOM  24312 1HH1 ARG A1517      29.884  34.459  37.716  1.00  0.860          H  
ATOM  24313 2HH1 ARG A1517      30.578  35.543  36.538  1.00  0.860          H  
ATOM  24314 1HH2 ARG A1517      27.722  35.628  34.508  1.00  0.860          H  
ATOM  24315 2HH2 ARG A1517      29.355  36.209  34.721  1.00  0.860          H  
ATOM  24316  N   GLY A1518      24.092  29.702  41.320  1.00  0.460          N  
ATOM  24317  CA  GLY A1518      24.148  28.712  42.393  1.00  0.440          C  
ATOM  24318  C   GLY A1518      24.342  29.260  43.809  1.00  0.450          C  
ATOM  24319  O   GLY A1518      24.314  28.501  44.788  1.00  0.450          O  
ATOM  24320  H   GLY A1518      23.160  29.927  40.967  1.00  0.550          H  
ATOM  24321 1HA  GLY A1518      23.220  28.140  42.365  1.00  0.530          H  
ATOM  24322 2HA  GLY A1518      24.952  28.012  42.175  1.00  0.530          H  
ATOM  24323  N   ASN A1519      24.538  30.567  43.944  1.00  0.490          N  
ATOM  24324  CA  ASN A1519      24.769  31.155  45.251  1.00  0.530          C  
ATOM  24325  C   ASN A1519      23.613  32.024  45.708  1.00  0.550          C  
ATOM  24326  O   ASN A1519      22.918  32.627  44.884  1.00  0.570          O  
ATOM  24327  CB  ASN A1519      26.018  32.016  45.199  1.00  0.730          C  
ATOM  24328  CG  ASN A1519      27.278  31.247  44.913  1.00  0.730          C  
ATOM  24329  OD1 ASN A1519      27.596  30.244  45.557  1.00  0.730          O  
ATOM  24330  ND2 ASN A1519      28.021  31.711  43.938  1.00  0.730          N  
ATOM  24331  H   ASN A1519      24.568  31.173  43.118  1.00  0.590          H  
ATOM  24332  HA  ASN A1519      24.899  30.358  45.985  1.00  0.640          H  
ATOM  24333 1HB  ASN A1519      25.890  32.773  44.421  1.00  0.870          H  
ATOM  24334 2HB  ASN A1519      26.134  32.542  46.149  1.00  0.870          H  
ATOM  24335 1HD2 ASN A1519      28.872  31.248  43.691  1.00  0.870          H  
ATOM  24336 2HD2 ASN A1519      27.735  32.525  43.431  1.00  0.870          H  
ATOM  24337  N   ILE A1520      23.436  32.160  47.023  1.00  0.590          N  
ATOM  24338  CA  ILE A1520      22.521  33.202  47.485  1.00  0.600          C  
ATOM  24339  C   ILE A1520      23.353  34.456  47.515  1.00  0.730          C  
ATOM  24340  O   ILE A1520      24.409  34.469  48.144  1.00  0.870          O  
ATOM  24341  CB  ILE A1520      21.892  32.983  48.889  1.00  0.840          C  
ATOM  24342  CG1 ILE A1520      20.993  31.736  48.922  1.00  0.840          C  
ATOM  24343  CG2 ILE A1520      21.083  34.249  49.262  1.00  0.840          C  
ATOM  24344  CD1 ILE A1520      20.518  31.317  50.333  1.00  0.840          C  
ATOM  24345  H   ILE A1520      23.982  31.606  47.673  1.00  0.710          H  
ATOM  24346  HA  ILE A1520      21.715  33.341  46.764  1.00  0.720          H  
ATOM  24347  HB  ILE A1520      22.676  32.831  49.628  1.00  1.000          H  
ATOM  24348 1HG1 ILE A1520      20.116  31.950  48.337  1.00  1.000          H  
ATOM  24349 2HG1 ILE A1520      21.523  30.903  48.464  1.00  1.000          H  
ATOM  24350 1HG2 ILE A1520      20.641  34.130  50.232  1.00  1.000          H  
ATOM  24351 2HG2 ILE A1520      21.724  35.121  49.288  1.00  1.000          H  
ATOM  24352 3HG2 ILE A1520      20.299  34.412  48.522  1.00  1.000          H  
ATOM  24353 1HD1 ILE A1520      19.870  30.454  50.256  1.00  1.000          H  
ATOM  24354 2HD1 ILE A1520      21.381  31.071  50.955  1.00  1.000          H  
ATOM  24355 3HD1 ILE A1520      19.959  32.108  50.811  1.00  1.000          H  
ATOM  24356  N   LEU A1521      22.904  35.495  46.833  1.00  0.820          N  
ATOM  24357  CA  LEU A1521      23.673  36.715  46.804  1.00  1.110          C  
ATOM  24358  C   LEU A1521      23.425  37.509  48.030  1.00  1.220          C  
ATOM  24359  O   LEU A1521      24.349  37.907  48.748  1.00  1.920          O  
ATOM  24360  CB  LEU A1521      23.225  37.625  45.651  1.00  1.440          C  
ATOM  24361  CG  LEU A1521      23.480  37.215  44.244  1.00  1.440          C  
ATOM  24362  CD1 LEU A1521      22.723  38.204  43.349  1.00  1.440          C  
ATOM  24363  CD2 LEU A1521      24.993  37.250  43.962  1.00  1.440          C  
ATOM  24364  H   LEU A1521      22.009  35.439  46.348  1.00  0.980          H  
ATOM  24365  HA  LEU A1521      24.731  36.475  46.749  1.00  1.330          H  
ATOM  24366 1HB  LEU A1521      22.148  37.771  45.734  1.00  1.730          H  
ATOM  24367 2HB  LEU A1521      23.699  38.590  45.789  1.00  1.730          H  
ATOM  24368  HG  LEU A1521      23.092  36.208  44.064  1.00  1.730          H  
ATOM  24369 1HD1 LEU A1521      22.871  37.961  42.314  1.00  1.730          H  
ATOM  24370 2HD1 LEU A1521      21.659  38.158  43.579  1.00  1.730          H  
ATOM  24371 3HD1 LEU A1521      23.088  39.214  43.534  1.00  1.730          H  
ATOM  24372 1HD2 LEU A1521      25.189  36.979  42.939  1.00  1.730          H  
ATOM  24373 2HD2 LEU A1521      25.373  38.254  44.143  1.00  1.730          H  
ATOM  24374 3HD2 LEU A1521      25.507  36.547  44.610  1.00  1.730          H  
ATOM  24375  N   GLU A1522      22.164  37.766  48.233  1.00  1.310          N  
ATOM  24376  CA  GLU A1522      21.758  38.613  49.307  1.00  1.430          C  
ATOM  24377  C   GLU A1522      20.393  38.134  49.719  1.00  1.170          C  
ATOM  24378  O   GLU A1522      19.699  37.492  48.917  1.00  1.760          O  
ATOM  24379  CB  GLU A1522      21.728  40.111  48.873  1.00  1.950          C  
ATOM  24380  CG  GLU A1522      23.099  40.729  48.323  1.00  1.950          C  
ATOM  24381  CD  GLU A1522      23.088  42.263  48.021  1.00  1.950          C  
ATOM  24382  OE1 GLU A1522      23.065  43.005  48.972  1.00  1.950          O  
ATOM  24383  OE2 GLU A1522      23.174  42.669  46.840  1.00  1.950          O  
ATOM  24384  H   GLU A1522      21.480  37.327  47.601  1.00  1.570          H  
ATOM  24385  HA  GLU A1522      22.440  38.493  50.150  1.00  1.720          H  
ATOM  24386 1HB  GLU A1522      20.994  40.228  48.104  1.00  2.340          H  
ATOM  24387 2HB  GLU A1522      21.416  40.719  49.717  1.00  2.340          H  
ATOM  24388 1HG  GLU A1522      23.887  40.524  49.045  1.00  2.340          H  
ATOM  24389 2HG  GLU A1522      23.356  40.228  47.404  1.00  2.340          H  
ATOM  24390  N   TYR A1523      20.032  38.399  50.949  1.00  1.200          N  
ATOM  24391  CA  TYR A1523      18.705  38.118  51.387  1.00  1.380          C  
ATOM  24392  C   TYR A1523      18.424  39.020  52.547  1.00  1.220          C  
ATOM  24393  O   TYR A1523      19.366  39.432  53.231  1.00  1.760          O  
ATOM  24394  CB  TYR A1523      18.564  36.652  51.792  1.00  1.860          C  
ATOM  24395  CG  TYR A1523      19.427  36.228  52.936  1.00  1.860          C  
ATOM  24396  CD1 TYR A1523      18.940  36.283  54.230  1.00  1.860          C  
ATOM  24397  CD2 TYR A1523      20.712  35.780  52.698  1.00  1.860          C  
ATOM  24398  CE1 TYR A1523      19.733  35.886  55.280  1.00  1.860          C  
ATOM  24399  CE2 TYR A1523      21.505  35.382  53.740  1.00  1.860          C  
ATOM  24400  CZ  TYR A1523      21.021  35.432  55.032  1.00  1.860          C  
ATOM  24401  OH  TYR A1523      21.816  35.033  56.082  1.00  1.860          O  
ATOM  24402  H   TYR A1523      20.670  38.872  51.577  1.00  1.440          H  
ATOM  24403  HA  TYR A1523      18.012  38.361  50.587  1.00  1.660          H  
ATOM  24404 1HB  TYR A1523      17.527  36.458  52.063  1.00  2.230          H  
ATOM  24405 2HB  TYR A1523      18.811  36.018  50.945  1.00  2.230          H  
ATOM  24406  HD1 TYR A1523      17.939  36.642  54.419  1.00  2.230          H  
ATOM  24407  HD2 TYR A1523      21.097  35.745  51.689  1.00  2.230          H  
ATOM  24408  HE1 TYR A1523      19.351  35.931  56.299  1.00  2.230          H  
ATOM  24409  HE2 TYR A1523      22.519  35.028  53.550  1.00  2.230          H  
ATOM  24410  HH  TYR A1523      22.659  34.721  55.742  1.00  2.230          H  
ATOM  24411  N   ASP A1524      17.159  39.356  52.743  1.00  1.090          N  
ATOM  24412  CA  ASP A1524      16.776  40.127  53.908  1.00  1.000          C  
ATOM  24413  C   ASP A1524      15.277  40.351  53.965  1.00  0.890          C  
ATOM  24414  O   ASP A1524      14.504  39.956  53.085  1.00  1.240          O  
ATOM  24415  CB  ASP A1524      17.489  41.509  53.943  1.00  1.440          C  
ATOM  24416  CG  ASP A1524      17.762  42.061  55.350  1.00  1.440          C  
ATOM  24417  OD1 ASP A1524      17.243  41.489  56.273  1.00  1.440          O  
ATOM  24418  OD2 ASP A1524      18.473  43.033  55.485  1.00  1.440          O  
ATOM  24419  H   ASP A1524      16.470  38.990  52.078  1.00  1.310          H  
ATOM  24420  HA  ASP A1524      17.068  39.566  54.797  1.00  1.200          H  
ATOM  24421 1HB  ASP A1524      18.411  41.518  53.411  1.00  1.720          H  
ATOM  24422 2HB  ASP A1524      16.836  42.218  53.454  1.00  1.720          H  
ATOM  24423  N   THR A1525      14.914  41.029  55.009  1.00  0.860          N  
ATOM  24424  CA  THR A1525      13.644  41.650  55.263  1.00  1.130          C  
ATOM  24425  C   THR A1525      13.909  42.509  56.441  1.00  1.500          C  
ATOM  24426  O   THR A1525      14.450  41.998  57.376  1.00  2.030          O  
ATOM  24427  CB  THR A1525      12.619  40.640  55.596  1.00  1.470          C  
ATOM  24428  OG1 THR A1525      11.432  41.305  56.039  1.00  1.470          O  
ATOM  24429  CG2 THR A1525      13.123  39.578  56.668  1.00  1.470          C  
ATOM  24430  H   THR A1525      15.648  41.182  55.708  1.00  1.030          H  
ATOM  24431  HA  THR A1525      13.332  42.214  54.397  1.00  1.360          H  
ATOM  24432  HB  THR A1525      12.392  40.156  54.678  1.00  1.770          H  
ATOM  24433  HG1 THR A1525      10.709  40.658  55.999  1.00  1.770          H  
ATOM  24434 1HG2 THR A1525      12.365  38.834  56.846  1.00  1.770          H  
ATOM  24435 2HG2 THR A1525      14.006  39.085  56.293  1.00  1.770          H  
ATOM  24436 3HG2 THR A1525      13.349  40.028  57.610  1.00  1.770          H  
ATOM  24437  N   PRO A1526      13.443  43.729  56.565  1.00  1.970          N  
ATOM  24438  CA  PRO A1526      12.554  44.550  55.777  1.00  2.370          C  
ATOM  24439  C   PRO A1526      13.027  44.774  54.370  1.00  1.770          C  
ATOM  24440  O   PRO A1526      14.208  44.526  54.052  1.00  1.880          O  
ATOM  24441  CB  PRO A1526      12.529  45.879  56.550  1.00  3.560          C  
ATOM  24442  CG  PRO A1526      12.957  45.525  57.945  1.00  3.560          C  
ATOM  24443  CD  PRO A1526      13.944  44.420  57.761  1.00  3.560          C  
ATOM  24444  HA  PRO A1526      11.554  44.085  55.769  1.00  2.840          H  
ATOM  24445 1HB  PRO A1526      13.196  46.609  56.064  1.00  4.270          H  
ATOM  24446 2HB  PRO A1526      11.516  46.307  56.515  1.00  4.270          H  
ATOM  24447 1HG  PRO A1526      13.393  46.402  58.446  1.00  4.270          H  
ATOM  24448 2HG  PRO A1526      12.087  45.215  58.543  1.00  4.270          H  
ATOM  24449 1HD  PRO A1526      14.956  44.811  57.563  1.00  4.270          H  
ATOM  24450 2HD  PRO A1526      13.930  43.748  58.632  1.00  4.270          H  
ATOM  24451  N   GLU A1527      12.146  45.384  53.544  1.00  1.350          N  
ATOM  24452  CA  GLU A1527      12.405  45.644  52.147  1.00  1.050          C  
ATOM  24453  C   GLU A1527      13.177  46.939  52.065  1.00  1.010          C  
ATOM  24454  O   GLU A1527      12.852  47.881  51.357  1.00  1.100          O  
ATOM  24455  CB  GLU A1527      11.083  45.779  51.394  1.00  1.590          C  
ATOM  24456  CG  GLU A1527      10.170  44.563  51.519  1.00  1.590          C  
ATOM  24457  CD  GLU A1527       9.381  44.585  52.843  1.00  1.590          C  
ATOM  24458  OE1 GLU A1527       9.546  45.535  53.587  1.00  1.590          O  
ATOM  24459  OE2 GLU A1527       8.663  43.674  53.117  1.00  1.590          O  
ATOM  24460  H   GLU A1527      11.209  45.610  53.894  1.00  1.620          H  
ATOM  24461  HA  GLU A1527      13.004  44.837  51.728  1.00  1.260          H  
ATOM  24462 1HB  GLU A1527      10.544  46.656  51.754  1.00  1.910          H  
ATOM  24463 2HB  GLU A1527      11.287  45.931  50.333  1.00  1.910          H  
ATOM  24464 1HG  GLU A1527       9.467  44.547  50.682  1.00  1.910          H  
ATOM  24465 2HG  GLU A1527      10.772  43.655  51.472  1.00  1.910          H  
ATOM  24466  N   SER A1528      14.281  46.898  52.782  1.00  1.150          N  
ATOM  24467  CA  SER A1528      15.299  47.883  52.859  1.00  1.350          C  
ATOM  24468  C   SER A1528      16.398  47.368  51.965  1.00  1.360          C  
ATOM  24469  O   SER A1528      17.097  48.134  51.291  1.00  1.500          O  
ATOM  24470  CB  SER A1528      15.791  48.052  54.284  1.00  1.810          C  
ATOM  24471  OG  SER A1528      14.780  48.558  55.115  1.00  1.810          O  
ATOM  24472  H   SER A1528      14.419  46.069  53.320  1.00  1.380          H  
ATOM  24473  HA  SER A1528      14.931  48.836  52.479  1.00  1.620          H  
ATOM  24474 1HB  SER A1528      16.123  47.083  54.664  1.00  2.170          H  
ATOM  24475 2HB  SER A1528      16.649  48.721  54.297  1.00  2.170          H  
ATOM  24476  HG  SER A1528      15.160  48.607  55.993  1.00  2.170          H  
ATOM  24477  N   LEU A1529      16.553  46.040  51.915  1.00  1.340          N  
ATOM  24478  CA  LEU A1529      17.629  45.495  51.092  1.00  1.520          C  
ATOM  24479  C   LEU A1529      17.398  45.823  49.654  1.00  1.450          C  
ATOM  24480  O   LEU A1529      18.220  46.419  48.951  1.00  1.580          O  
ATOM  24481  CB  LEU A1529      17.652  43.964  51.182  1.00  2.060          C  
ATOM  24482  CG  LEU A1529      18.620  43.246  50.213  1.00  2.060          C  
ATOM  24483  CD1 LEU A1529      20.052  43.613  50.541  1.00  2.060          C  
ATOM  24484  CD2 LEU A1529      18.388  41.746  50.248  1.00  2.060          C  
ATOM  24485  H   LEU A1529      15.958  45.438  52.490  1.00  1.610          H  
ATOM  24486  HA  LEU A1529      18.571  45.928  51.423  1.00  1.820          H  
ATOM  24487 1HB  LEU A1529      17.973  43.715  52.184  1.00  2.470          H  
ATOM  24488 2HB  LEU A1529      16.650  43.569  51.031  1.00  2.470          H  
ATOM  24489  HG  LEU A1529      18.412  43.581  49.213  1.00  2.470          H  
ATOM  24490 1HD1 LEU A1529      20.728  43.126  49.847  1.00  2.470          H  
ATOM  24491 2HD1 LEU A1529      20.197  44.683  50.464  1.00  2.470          H  
ATOM  24492 3HD1 LEU A1529      20.289  43.287  51.552  1.00  2.470          H  
ATOM  24493 1HD2 LEU A1529      19.047  41.259  49.541  1.00  2.470          H  
ATOM  24494 2HD2 LEU A1529      18.597  41.388  51.221  1.00  2.470          H  
ATOM  24495 3HD2 LEU A1529      17.356  41.522  49.986  1.00  2.470          H  
ATOM  24496  N   LEU A1530      16.199  45.475  49.241  1.00  1.370          N  
ATOM  24497  CA  LEU A1530      15.785  45.592  47.874  1.00  1.500          C  
ATOM  24498  C   LEU A1530      15.471  47.029  47.531  1.00  1.560          C  
ATOM  24499  O   LEU A1530      15.340  47.383  46.366  1.00  1.740          O  
ATOM  24500  CB  LEU A1530      14.541  44.731  47.674  1.00  2.050          C  
ATOM  24501  CG  LEU A1530      14.718  43.200  47.927  1.00  2.050          C  
ATOM  24502  CD1 LEU A1530      13.358  42.546  47.812  1.00  2.050          C  
ATOM  24503  CD2 LEU A1530      15.723  42.596  46.937  1.00  2.050          C  
ATOM  24504  H   LEU A1530      15.579  45.036  49.903  1.00  1.640          H  
ATOM  24505  HA  LEU A1530      16.599  45.263  47.235  1.00  1.800          H  
ATOM  24506 1HB  LEU A1530      13.760  45.097  48.342  1.00  2.460          H  
ATOM  24507 2HB  LEU A1530      14.195  44.859  46.645  1.00  2.460          H  
ATOM  24508  HG  LEU A1530      15.082  43.031  48.938  1.00  2.460          H  
ATOM  24509 1HD1 LEU A1530      13.451  41.487  47.999  1.00  2.460          H  
ATOM  24510 2HD1 LEU A1530      12.675  42.981  48.541  1.00  2.460          H  
ATOM  24511 3HD1 LEU A1530      12.970  42.708  46.820  1.00  2.460          H  
ATOM  24512 1HD2 LEU A1530      15.819  41.526  47.127  1.00  2.460          H  
ATOM  24513 2HD2 LEU A1530      15.374  42.754  45.926  1.00  2.460          H  
ATOM  24514 3HD2 LEU A1530      16.692  43.060  47.054  1.00  2.460          H  
ATOM  24515  N   ALA A1531      15.318  47.864  48.537  1.00  1.550          N  
ATOM  24516  CA  ALA A1531      15.053  49.254  48.270  1.00  1.800          C  
ATOM  24517  C   ALA A1531      16.346  50.000  47.983  1.00  1.970          C  
ATOM  24518  O   ALA A1531      16.348  50.954  47.205  1.00  2.300          O  
ATOM  24519  CB  ALA A1531      14.349  49.907  49.437  1.00  2.420          C  
ATOM  24520  H   ALA A1531      15.421  47.529  49.483  1.00  1.860          H  
ATOM  24521  HA  ALA A1531      14.419  49.321  47.387  1.00  2.160          H  
ATOM  24522 1HB  ALA A1531      14.150  50.949  49.200  1.00  2.900          H  
ATOM  24523 2HB  ALA A1531      13.415  49.398  49.618  1.00  2.900          H  
ATOM  24524 3HB  ALA A1531      14.978  49.848  50.318  1.00  2.900          H  
ATOM  24525  N   GLN A1532      17.446  49.592  48.634  1.00  1.860          N  
ATOM  24526  CA  GLN A1532      18.689  50.346  48.505  1.00  2.120          C  
ATOM  24527  C   GLN A1532      19.875  49.736  47.740  1.00  2.150          C  
ATOM  24528  O   GLN A1532      20.652  50.489  47.153  1.00  2.690          O  
ATOM  24529  CB  GLN A1532      19.178  50.697  49.910  1.00  2.860          C  
ATOM  24530  CG  GLN A1532      18.191  51.524  50.721  1.00  2.860          C  
ATOM  24531  CD  GLN A1532      17.900  52.852  50.082  1.00  2.860          C  
ATOM  24532  OE1 GLN A1532      18.819  53.601  49.747  1.00  2.860          O  
ATOM  24533  NE2 GLN A1532      16.624  53.159  49.902  1.00  2.860          N  
ATOM  24534  H   GLN A1532      17.392  48.800  49.282  1.00  2.230          H  
ATOM  24535  HA  GLN A1532      18.445  51.273  47.991  1.00  2.540          H  
ATOM  24536 1HB  GLN A1532      19.368  49.772  50.462  1.00  3.440          H  
ATOM  24537 2HB  GLN A1532      20.120  51.240  49.848  1.00  3.440          H  
ATOM  24538 1HG  GLN A1532      17.259  50.968  50.815  1.00  3.440          H  
ATOM  24539 2HG  GLN A1532      18.616  51.703  51.706  1.00  3.440          H  
ATOM  24540 1HE2 GLN A1532      16.374  54.028  49.474  1.00  3.440          H  
ATOM  24541 2HE2 GLN A1532      15.910  52.523  50.189  1.00  3.440          H  
ATOM  24542  N   GLU A1533      20.051  48.417  47.735  1.00  2.170          N  
ATOM  24543  CA  GLU A1533      21.261  47.862  47.121  1.00  2.480          C  
ATOM  24544  C   GLU A1533      21.167  47.575  45.614  1.00  1.970          C  
ATOM  24545  O   GLU A1533      20.448  46.668  45.177  1.00  2.460          O  
ATOM  24546  CB  GLU A1533      21.674  46.610  47.885  1.00  3.350          C  
ATOM  24547  CG  GLU A1533      22.098  46.875  49.331  1.00  3.350          C  
ATOM  24548  CD  GLU A1533      23.371  47.681  49.461  1.00  3.350          C  
ATOM  24549  OE1 GLU A1533      24.157  47.697  48.539  1.00  3.350          O  
ATOM  24550  OE2 GLU A1533      23.555  48.281  50.492  1.00  3.350          O  
ATOM  24551  H   GLU A1533      19.393  47.796  48.209  1.00  2.600          H  
ATOM  24552  HA  GLU A1533      22.058  48.594  47.256  1.00  2.980          H  
ATOM  24553 1HB  GLU A1533      20.828  45.931  47.934  1.00  4.020          H  
ATOM  24554 2HB  GLU A1533      22.484  46.098  47.365  1.00  4.020          H  
ATOM  24555 1HG  GLU A1533      21.291  47.398  49.844  1.00  4.020          H  
ATOM  24556 2HG  GLU A1533      22.242  45.912  49.824  1.00  4.020          H  
ATOM  24557  N   ASP A1534      22.029  48.273  44.855  1.00  1.770          N  
ATOM  24558  CA  ASP A1534      22.104  48.279  43.380  1.00  2.110          C  
ATOM  24559  C   ASP A1534      22.322  46.922  42.722  1.00  2.000          C  
ATOM  24560  O   ASP A1534      22.073  46.763  41.525  1.00  2.560          O  
ATOM  24561  CB  ASP A1534      23.253  49.184  42.915  1.00  2.820          C  
ATOM  24562  CG  ASP A1534      23.032  50.698  43.116  1.00  2.820          C  
ATOM  24563  OD1 ASP A1534      21.936  51.120  43.375  1.00  2.820          O  
ATOM  24564  OD2 ASP A1534      23.998  51.412  43.010  1.00  2.820          O  
ATOM  24565  H   ASP A1534      22.602  48.950  45.347  1.00  2.120          H  
ATOM  24566  HA  ASP A1534      21.169  48.678  43.003  1.00  2.530          H  
ATOM  24567 1HB  ASP A1534      24.165  48.899  43.440  1.00  3.380          H  
ATOM  24568 2HB  ASP A1534      23.430  49.007  41.854  1.00  3.380          H  
ATOM  24569  N   GLY A1535      22.851  45.969  43.477  1.00  1.890          N  
ATOM  24570  CA  GLY A1535      23.119  44.639  42.965  1.00  1.890          C  
ATOM  24571  C   GLY A1535      21.844  43.817  43.047  1.00  1.580          C  
ATOM  24572  O   GLY A1535      21.126  43.663  42.056  1.00  1.590          O  
ATOM  24573  H   GLY A1535      23.025  46.159  44.452  1.00  2.270          H  
ATOM  24574 1HA  GLY A1535      23.464  44.698  41.933  1.00  2.270          H  
ATOM  24575 2HA  GLY A1535      23.905  44.168  43.555  1.00  2.270          H  
ATOM  24576  N   VAL A1536      21.510  43.331  44.235  1.00  1.630          N  
ATOM  24577  CA  VAL A1536      20.311  42.525  44.392  1.00  1.690          C  
ATOM  24578  C   VAL A1536      18.987  43.128  43.883  1.00  1.510          C  
ATOM  24579  O   VAL A1536      18.143  42.371  43.405  1.00  1.530          O  
ATOM  24580  CB  VAL A1536      20.187  42.155  45.870  1.00  2.340          C  
ATOM  24581  CG1 VAL A1536      19.914  43.370  46.711  1.00  2.340          C  
ATOM  24582  CG2 VAL A1536      19.141  41.159  46.061  1.00  2.340          C  
ATOM  24583  H   VAL A1536      22.134  43.440  45.050  1.00  1.960          H  
ATOM  24584  HA  VAL A1536      20.482  41.599  43.843  1.00  2.030          H  
ATOM  24585  HB  VAL A1536      21.118  41.741  46.181  1.00  2.810          H  
ATOM  24586 1HG1 VAL A1536      19.897  43.053  47.716  1.00  2.810          H  
ATOM  24587 2HG1 VAL A1536      20.716  44.083  46.576  1.00  2.810          H  
ATOM  24588 3HG1 VAL A1536      18.974  43.836  46.468  1.00  2.810          H  
ATOM  24589 1HG2 VAL A1536      19.077  40.876  47.102  1.00  2.810          H  
ATOM  24590 2HG2 VAL A1536      18.189  41.555  45.748  1.00  2.810          H  
ATOM  24591 3HG2 VAL A1536      19.395  40.303  45.467  1.00  2.810          H  
ATOM  24592  N   PHE A1537      18.754  44.452  43.943  1.00  1.680          N  
ATOM  24593  CA  PHE A1537      17.451  44.897  43.447  1.00  1.710          C  
ATOM  24594  C   PHE A1537      17.408  45.065  41.951  1.00  1.560          C  
ATOM  24595  O   PHE A1537      16.345  45.364  41.403  1.00  1.540          O  
ATOM  24596  CB  PHE A1537      16.921  46.228  44.019  1.00  2.380          C  
ATOM  24597  CG  PHE A1537      17.653  47.573  43.731  1.00  2.380          C  
ATOM  24598  CD1 PHE A1537      17.840  48.098  42.428  1.00  2.380          C  
ATOM  24599  CD2 PHE A1537      18.030  48.382  44.779  1.00  2.380          C  
ATOM  24600  CE1 PHE A1537      18.415  49.316  42.225  1.00  2.380          C  
ATOM  24601  CE2 PHE A1537      18.595  49.618  44.547  1.00  2.380          C  
ATOM  24602  CZ  PHE A1537      18.793  50.071  43.285  1.00  2.380          C  
ATOM  24603  H   PHE A1537      19.420  45.122  44.347  1.00  2.020          H  
ATOM  24604  HA  PHE A1537      16.719  44.135  43.716  1.00  2.050          H  
ATOM  24605 1HB  PHE A1537      15.880  46.352  43.739  1.00  2.860          H  
ATOM  24606 2HB  PHE A1537      16.930  46.114  45.081  1.00  2.860          H  
ATOM  24607  HD1 PHE A1537      17.528  47.557  41.559  1.00  2.860          H  
ATOM  24608  HD2 PHE A1537      17.868  48.038  45.804  1.00  2.860          H  
ATOM  24609  HE1 PHE A1537      18.559  49.688  41.211  1.00  2.860          H  
ATOM  24610  HE2 PHE A1537      18.888  50.251  45.367  1.00  2.860          H  
ATOM  24611  HZ  PHE A1537      19.254  51.051  43.131  1.00  2.860          H  
ATOM  24612  N   ALA A1538      18.512  44.865  41.242  1.00  1.780          N  
ATOM  24613  CA  ALA A1538      18.497  45.137  39.818  1.00  2.180          C  
ATOM  24614  C   ALA A1538      17.420  44.346  39.098  1.00  1.940          C  
ATOM  24615  O   ALA A1538      16.771  44.881  38.198  1.00  2.140          O  
ATOM  24616  CB  ALA A1538      19.850  44.820  39.218  1.00  2.890          C  
ATOM  24617  H   ALA A1538      19.376  44.538  41.688  1.00  2.140          H  
ATOM  24618  HA  ALA A1538      18.290  46.197  39.678  1.00  2.620          H  
ATOM  24619 1HB  ALA A1538      19.846  45.057  38.160  1.00  3.470          H  
ATOM  24620 2HB  ALA A1538      20.616  45.414  39.725  1.00  3.470          H  
ATOM  24621 3HB  ALA A1538      20.068  43.763  39.356  1.00  3.470          H  
ATOM  24622  N   SER A1539      17.173  43.100  39.501  1.00  1.760          N  
ATOM  24623  CA  SER A1539      16.165  42.312  38.814  1.00  2.030          C  
ATOM  24624  C   SER A1539      14.746  42.749  39.167  1.00  1.720          C  
ATOM  24625  O   SER A1539      13.804  42.488  38.413  1.00  2.030          O  
ATOM  24626  CB  SER A1539      16.336  40.842  39.147  1.00  2.730          C  
ATOM  24627  OG  SER A1539      16.011  40.584  40.485  1.00  2.730          O  
ATOM  24628  H   SER A1539      17.695  42.693  40.269  1.00  2.110          H  
ATOM  24629  HA  SER A1539      16.305  42.444  37.740  1.00  2.440          H  
ATOM  24630 1HB  SER A1539      15.700  40.245  38.494  1.00  3.280          H  
ATOM  24631 2HB  SER A1539      17.366  40.549  38.959  1.00  3.280          H  
ATOM  24632  HG  SER A1539      16.157  39.643  40.617  1.00  3.280          H  
ATOM  24633  N   PHE A1540      14.585  43.461  40.283  1.00  1.330          N  
ATOM  24634  CA  PHE A1540      13.263  43.883  40.717  1.00  1.470          C  
ATOM  24635  C   PHE A1540      12.881  45.095  39.937  1.00  1.360          C  
ATOM  24636  O   PHE A1540      11.807  45.192  39.343  1.00  1.570          O  
ATOM  24637  CB  PHE A1540      13.236  44.194  42.227  1.00  2.000          C  
ATOM  24638  CG  PHE A1540      13.103  42.984  43.108  1.00  2.000          C  
ATOM  24639  CD1 PHE A1540      14.171  42.139  43.347  1.00  2.000          C  
ATOM  24640  CD2 PHE A1540      11.886  42.708  43.729  1.00  2.000          C  
ATOM  24641  CE1 PHE A1540      14.013  41.037  44.152  1.00  2.000          C  
ATOM  24642  CE2 PHE A1540      11.732  41.598  44.536  1.00  2.000          C  
ATOM  24643  CZ  PHE A1540      12.787  40.767  44.738  1.00  2.000          C  
ATOM  24644  H   PHE A1540      15.399  43.739  40.820  1.00  1.600          H  
ATOM  24645  HA  PHE A1540      12.568  43.090  40.508  1.00  1.760          H  
ATOM  24646 1HB  PHE A1540      14.148  44.715  42.509  1.00  2.400          H  
ATOM  24647 2HB  PHE A1540      12.402  44.864  42.436  1.00  2.400          H  
ATOM  24648  HD1 PHE A1540      15.141  42.334  42.885  1.00  2.400          H  
ATOM  24649  HD2 PHE A1540      11.035  43.375  43.558  1.00  2.400          H  
ATOM  24650  HE1 PHE A1540      14.862  40.376  44.322  1.00  2.400          H  
ATOM  24651  HE2 PHE A1540      10.774  41.381  45.002  1.00  2.400          H  
ATOM  24652  HZ  PHE A1540      12.664  39.897  45.361  1.00  2.400          H  
ATOM  24653  N   VAL A1541      13.808  46.024  39.943  1.00  1.350          N  
ATOM  24654  CA  VAL A1541      13.655  47.310  39.287  1.00  1.710          C  
ATOM  24655  C   VAL A1541      13.511  47.132  37.790  1.00  1.860          C  
ATOM  24656  O   VAL A1541      12.688  47.795  37.166  1.00  2.020          O  
ATOM  24657  CB  VAL A1541      14.836  48.249  39.622  1.00  2.250          C  
ATOM  24658  CG1 VAL A1541      14.780  49.521  38.766  1.00  2.250          C  
ATOM  24659  CG2 VAL A1541      14.755  48.626  41.095  1.00  2.250          C  
ATOM  24660  H   VAL A1541      14.675  45.820  40.441  1.00  1.620          H  
ATOM  24661  HA  VAL A1541      12.741  47.775  39.665  1.00  2.050          H  
ATOM  24662  HB  VAL A1541      15.782  47.737  39.417  1.00  2.700          H  
ATOM  24663 1HG1 VAL A1541      15.616  50.169  39.028  1.00  2.700          H  
ATOM  24664 2HG1 VAL A1541      14.845  49.274  37.706  1.00  2.700          H  
ATOM  24665 3HG1 VAL A1541      13.840  50.043  38.957  1.00  2.700          H  
ATOM  24666 1HG2 VAL A1541      15.570  49.291  41.349  1.00  2.700          H  
ATOM  24667 2HG2 VAL A1541      13.810  49.132  41.284  1.00  2.700          H  
ATOM  24668 3HG2 VAL A1541      14.810  47.725  41.708  1.00  2.700          H  
ATOM  24669  N   ARG A1542      14.329  46.278  37.182  1.00  2.020          N  
ATOM  24670  CA  ARG A1542      14.187  46.044  35.761  1.00  2.500          C  
ATOM  24671  C   ARG A1542      12.826  45.410  35.452  1.00  2.450          C  
ATOM  24672  O   ARG A1542      12.148  45.820  34.515  1.00  2.760          O  
ATOM  24673  CB  ARG A1542      15.311  45.145  35.283  1.00  3.310          C  
ATOM  24674  CG  ARG A1542      16.684  45.819  35.266  1.00  3.310          C  
ATOM  24675  CD  ARG A1542      17.778  44.853  35.006  1.00  3.310          C  
ATOM  24676  NE  ARG A1542      19.085  45.500  35.053  1.00  3.310          N  
ATOM  24677  CZ  ARG A1542      20.272  44.859  35.142  1.00  3.310          C  
ATOM  24678  NH1 ARG A1542      20.321  43.543  35.197  1.00  3.310          N  
ATOM  24679  NH2 ARG A1542      21.392  45.563  35.178  1.00  3.310          N  
ATOM  24680  H   ARG A1542      15.057  45.782  37.701  1.00  2.420          H  
ATOM  24681  HA  ARG A1542      14.251  47.000  35.242  1.00  3.000          H  
ATOM  24682 1HB  ARG A1542      15.377  44.275  35.937  1.00  3.970          H  
ATOM  24683 2HB  ARG A1542      15.094  44.787  34.278  1.00  3.970          H  
ATOM  24684 1HG  ARG A1542      16.699  46.557  34.466  1.00  3.970          H  
ATOM  24685 2HG  ARG A1542      16.871  46.321  36.211  1.00  3.970          H  
ATOM  24686 1HD  ARG A1542      17.747  44.079  35.773  1.00  3.970          H  
ATOM  24687 2HD  ARG A1542      17.647  44.405  34.022  1.00  3.970          H  
ATOM  24688  HE  ARG A1542      19.102  46.512  35.013  1.00  3.970          H  
ATOM  24689 1HH1 ARG A1542      19.471  43.000  35.171  1.00  3.970          H  
ATOM  24690 2HH1 ARG A1542      21.212  43.072  35.265  1.00  3.970          H  
ATOM  24691 1HH2 ARG A1542      21.356  46.573  35.137  1.00  3.970          H  
ATOM  24692 2HH2 ARG A1542      22.284  45.096  35.246  1.00  3.970          H  
ATOM  24693  N   ALA A1543      12.385  44.437  36.267  1.00  2.240          N  
ATOM  24694  CA  ALA A1543      11.096  43.782  36.053  1.00  2.550          C  
ATOM  24695  C   ALA A1543       9.926  44.768  36.110  1.00  2.460          C  
ATOM  24696  O   ALA A1543       8.946  44.615  35.378  1.00  2.910          O  
ATOM  24697  CB  ALA A1543      10.896  42.701  37.081  1.00  3.450          C  
ATOM  24698  H   ALA A1543      12.959  44.081  37.037  1.00  2.690          H  
ATOM  24699  HA  ALA A1543      11.109  43.334  35.061  1.00  3.060          H  
ATOM  24700 1HB  ALA A1543       9.950  42.196  36.905  1.00  4.140          H  
ATOM  24701 2HB  ALA A1543      11.710  41.981  37.026  1.00  4.140          H  
ATOM  24702 3HB  ALA A1543      10.892  43.164  38.048  1.00  4.140          H  
ATOM  24703  N   ASP A1544      10.039  45.795  36.960  1.00  2.020          N  
ATOM  24704  CA  ASP A1544       9.001  46.816  37.111  1.00  2.120          C  
ATOM  24705  C   ASP A1544       8.662  47.579  35.822  1.00  2.260          C  
ATOM  24706  O   ASP A1544       7.531  48.062  35.699  1.00  2.400          O  
ATOM  24707  CB  ASP A1544       9.397  47.885  38.152  1.00  2.930          C  
ATOM  24708  CG  ASP A1544       9.345  47.489  39.652  1.00  2.930          C  
ATOM  24709  OD1 ASP A1544       8.705  46.525  40.022  1.00  2.930          O  
ATOM  24710  OD2 ASP A1544       9.955  48.199  40.422  1.00  2.930          O  
ATOM  24711  H   ASP A1544      10.851  45.816  37.585  1.00  2.420          H  
ATOM  24712  HA  ASP A1544       8.096  46.319  37.450  1.00  2.540          H  
ATOM  24713 1HB  ASP A1544      10.407  48.215  37.935  1.00  3.510          H  
ATOM  24714 2HB  ASP A1544       8.755  48.753  38.014  1.00  3.510          H  
ATOM  24715  N   MET A1545       9.634  47.755  34.907  1.00  2.480          N  
ATOM  24716  CA  MET A1545       9.433  48.535  33.682  1.00  2.970          C  
ATOM  24717  C   MET A1545      10.664  48.473  32.782  1.00  3.430          C  
ATOM  24718  O   MET A1545      11.493  49.384  32.824  1.00  3.810          O  
ATOM  24719  OXT MET A1545      10.644  47.733  31.801  1.00  4.460          O  
ATOM  24720  CB  MET A1545       9.126  50.008  33.999  1.00  3.720          C  
ATOM  24721  CG  MET A1545       8.873  50.888  32.754  1.00  3.720          C  
ATOM  24722  SD  MET A1545       8.487  52.624  33.149  1.00  3.720          S  
ATOM  24723  CE  MET A1545       6.799  52.534  33.752  1.00  3.720          C  
ATOM  24724  H   MET A1545      10.541  47.282  35.012  1.00  2.980          H  
ATOM  24725  HA  MET A1545       8.597  48.103  33.134  1.00  3.560          H  
ATOM  24726 1HB  MET A1545       8.255  50.081  34.628  1.00  4.460          H  
ATOM  24727 2HB  MET A1545       9.962  50.435  34.551  1.00  4.460          H  
ATOM  24728 1HG  MET A1545       9.750  50.878  32.111  1.00  4.460          H  
ATOM  24729 2HG  MET A1545       8.043  50.469  32.191  1.00  4.460          H  
ATOM  24730 1HE  MET A1545       6.455  53.535  34.017  1.00  4.460          H  
ATOM  24731 2HE  MET A1545       6.154  52.124  32.973  1.00  4.460          H  
ATOM  24732 3HE  MET A1545       6.752  51.895  34.633  1.00  4.460          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -9188.52 907.872 6797.17 -564.704 185.932 336.863 3633.31 -3781.5 -10.183 -71.5034 -3218 -318.679 -1142.13 -192.395 -174.226 -173.982 -0.95353 410.072 59.2741 102.519 760.778 1191.19 -247.444 337.713 -128.157 147.051 1064.86 -3277.77
MET:NtermProteinFull_1 -1.42055 0.04485 1.79981 -0.67194 0.23374 0.23495 0.83812 -0.86751 -0.00372 -0.04287 -1.32366 0.9689 0 0 -0.62317 0 0 0.04812 0.0006 0.0747 0.92751 0 0 0 0.60916 0 0.11456 0.94161
SER_2 -1.8806 0.18212 2.37518 -0.0285 0 0.06552 0.85811 -1.14141 -0.00385 -0.0458 -1.58514 -0.49959 0 0 0 0 0 0.03349 0.10607 0.00861 0.18593 0 -0.41036 0.6003 -0.77834 -0.31118 0.18274 -2.08669
LEU_3 -3.53368 0.26315 1.5588 -0.53733 0.37905 0.16674 0.30112 -1.03196 -0 -0 0.23538 -0.06215 0 0 0 0 0 0.0833 0.04976 0.13447 2.59353 0 -0.02696 0 0.18072 -0.1253 0.26791 0.89655
SER_4 -3.42121 0.06952 4.37559 -0.02927 0 0.05007 2.02877 -1.98845 -0.00013 -0.00292 -1.83292 -0.89059 0 0 -0.52884 0 0 0.77676 -0.057 0.01119 0.71895 0 0.13312 0.81813 -0.77834 -0.02196 0.37785 -0.19169
PHE_5 -7.7396 0.71128 3.0899 -0.77494 0.02194 0.24439 2.06653 -2.30425 -0 -0 -1.01522 -0.03574 0 0 0 0 0 0.13596 0.09888 0.0141 0 1.85119 -0.29696 0 1.0402 -0.12543 0.31868 -2.6991
CYS:disulfide_6 -5.1629 0.32686 2.89221 -0.06444 0.00845 0.07264 1.2352 -1.68872 -0 -0 -0.20216 -0.32123 0 0 -0.74674 0 -0.47676 0.64924 -0.05242 0.00946 1.99475 0 0.3228 0 3.6196 0.2677 0.25761 2.94113
GLY_7 -4.68529 0.32136 4.7148 -0.00032 0 0 2.65156 -2.39575 -0.02404 -0.12121 -1.8619 -0.19226 0 0 -0.52884 0 0 2.62854 -0.11963 0 0 0 -1.51601 0 0.83697 0.89763 0.20845 0.81405
ASN_8 -3.93303 0.2555 4.46743 -0.31345 0.05465 0.59616 1.81001 -2.08024 -0.00011 -0.00061 -1.3729 -1.48939 0 0 -0.33886 -0.51552 0 0.1263 0.01697 0.11169 0 3.01095 0.06539 0 -0.93687 0.63133 0.28886 0.45427
ASN_9 -4.10313 0.41149 3.88325 -0.18757 0.02927 0.29709 0.84996 -1.97493 -0.00011 -0.00061 -0.23745 -0.44635 0 0 0 0 0 0.03333 0.0727 0.00606 0 1.89861 -0.38212 0 -0.93687 -0.47085 0.25367 -1.00456
ILE_10 -6.65969 0.79716 5.049 -0.48493 0.5315 0.09281 3.1493 -2.84661 -0.00146 -0.0258 -2.4717 0.00855 0 0 0 0 0 0.02547 0.10007 0.03316 0.62969 0 -0.38058 0 0.73287 -0.13502 0.30887 -1.54734
SER_11 -3.38139 0.19105 4.03942 -0.02952 2e-05 0.04952 1.67543 -1.90654 -0.0045 -0.04066 -0.50587 -1.00629 0 0 0 0 0 0.05143 -0.0529 0.02601 0.16566 0 -0.2158 0.60217 -0.77834 -0.10032 0.36813 -0.8533
SER_12 -3.16401 0.38619 3.53672 -0.03096 0.00023 0.04859 1.66515 -1.74887 -0.02404 -0.12121 -0.58754 -1.0117 0 0 -0.33886 0 0 0.0225 -0.02908 0.05089 0.24935 0 -0.30968 0.98865 -0.77834 -0.72125 0.37483 -1.54243
TYR_13 -4.3493 0.35192 3.42682 -0.66579 0.05071 0.37791 1.96775 -1.95618 -0 -0 -0.77166 -0.12807 0 0 0 0 0 0.22738 0.08608 1e-05 0 2.02259 -0.28355 0.00031 1.2797 -0.24937 0.37737 1.76466
ASN_14 -6.10497 0.81155 4.53638 -0.17002 0.02162 0.24301 1.81182 -2.43935 -0.00304 -0.01486 0.6541 -0.17394 0 0 0 0 0 0.75075 0.1669 0.01371 0 2.09505 0.29838 0 -0.93687 -0.00336 2.58577 4.14266
ILE_15 -3.7273 0.63358 1.31906 -0.49788 0.58933 0.1046 1.06599 -1.08267 -0 -0 0.73567 -0.20368 0 0 0 0 0 0.46485 0.60398 0.11575 0.35776 0 0.14553 0 0.73287 5.43525 3.77967 10.5724
TYR_16 -6.45623 0.73193 2.44043 -0.69131 0.08145 0.38889 1.71732 -1.85207 -0 -0 -0.48128 -0.21551 0 0 0 0 0 0.03178 -0.02764 2e-05 0 2.05784 -0.21803 4e-05 1.2797 5.44638 1.56948 5.80321
HIS_17 -2.6589 0.20487 3.08926 -0.44425 0.00111 0.51652 0.94161 -1.49234 -0 -0 -0.04019 -1.11337 0 0 0 0 0 0.04917 -0.03484 0.06153 0 2.96269 0.09787 0 -0.45461 -0.27248 0.29578 1.70943
GLY_18 -1.2899 0.15677 1.26271 -6e-05 0 0 0.08919 -0.73851 -0.01084 -0.03384 -0.19383 -0.39383 0 0 0 0 0 0.03411 -0.03318 0 0 0 0.24792 0 0.83697 -0.12218 0.11866 -0.06985
VAL_19 -6.08719 0.73774 3.16182 -0.28523 0.23319 0.06262 2.43599 -2.2687 -0.01885 -0.12024 -0.79315 -0.3608 0 0 0 0 0 0.49537 -0.04059 6e-05 0.18008 0 -0.62569 0 1.9342 -0.15055 0.57389 -0.93602
LEU_20 -4.62046 0.43854 2.37192 -0.53184 0.30338 0.12803 0.93848 -1.56713 -0.01084 -0.03384 -0.50451 0.01031 0 0 0 0 0 1.77327 0.0969 0.0937 2.90269 0 -0.13591 0 0.18072 -0.41346 0.8307 2.25066
GLN_21 -4.25948 0.73897 2.61408 -0.62489 0.4281 1.06123 1.28747 -1.45029 -0.00893 -0.08822 -0.97215 -2.0463 0 0 0 0 0 0.3407 -0.03911 0.0998 0 4.49069 -0.20995 0 -0.18838 -0.54732 0.49113 1.11717
ASN_22 -6.67723 0.91078 6.69137 -0.31521 0.14241 0.55141 3.99933 -3.13399 -0.02778 -0.20856 -3.08417 -0.74954 0 0 -0.57674 0 0 0.02527 -0.07803 0.01064 0 1.83055 -0.5066 0 -0.93687 -0.53213 1.06352 -1.60157
PRO_23 -4.19227 0.55279 3.50709 -0.06936 0 0.04338 1.92661 -1.64474 -0 -0 -1.04249 0.61098 0 0 0 0 0 0.03082 -0.14721 0.0081 0.17839 0 -0.54993 0 -2.4119 -0.07034 1.16507 -2.105
CYS:disulfide_24 -5.70128 0.36407 4.37784 -0.03917 0 0.01711 2.31376 -2.33537 -0 -0 -1.68116 -0.36593 0 0 -0.57674 0 -0.47676 0.05433 -0.00256 0.03098 0.27526 0 0.28298 0 3.6196 0.23403 0.51801 0.90902
PHE_25 -7.31987 0.92036 4.0482 -0.89588 0.05885 0.28639 2.87921 -2.71097 -0 -0 -2.18773 -0.03727 0 0 0 0 0 0.03594 -0.00938 0.09647 0 1.80296 -0.39739 0 1.0402 0.09873 0.43469 -1.85651
VAL_26 -7.8856 0.66176 4.7485 -0.30345 0.18535 0.06672 3.0608 -3.12881 -0 -0 -2.08318 -0.06852 0 0 0 0 0 0.04314 0.01811 0.00077 0.05364 0 -0.26827 0 1.9342 -0.03745 0.48827 -2.51404
ASP_27 -7.20013 0.4226 9.34062 -0.105 0.01336 0.31915 4.79336 -4.08779 -1e-05 -0.00011 -5.47405 -0.27242 0 0 0 -1.67731 0 0.01374 0.11532 0.01653 0 1.77589 0.20856 0 -2.3716 -0.17753 0.43667 -3.91013
ALA_28 -4.64148 0.40086 4.19137 -0.02184 0 0 2.78353 -2.52947 -0 -0 -2.22997 -0.36477 0 0 0 0 0 0.00447 -0.02541 0 0 0 -0.29326 0 1.8394 -0.41111 0.33754 -0.96013
LEU_29 -6.89079 1.03287 3.84904 -0.4917 0.12929 0.11514 2.35565 -2.55299 -0 -0 -1.65636 0.19269 0 0 0 0 0 0.00332 -0.05249 0.03677 0.30802 0 -0.27978 0 0.18072 -0.44778 0.78388 -3.38451
ASN_30 -7.6768 0.82922 7.32084 -0.22497 0.01171 0.31327 3.33547 -3.5414 -0.03286 -0.23179 -2.15778 -0.30691 0 0 0 0 0 0.03591 0.13667 0.03491 0 2.93545 0.09162 0 -0.93687 -0.20322 0.8445 0.57697
LEU_31 -7.24148 0.37662 4.05663 -0.64836 0.32105 0.25732 2.95255 -2.35297 -0.00662 -0.06129 -3.08711 -0.13827 0 0 0 0 0 0.12 0.07426 0.20359 1.77068 0 -0.24964 0 0.18072 -0.126 0.4797 -3.11861
VAL_32 -6.08506 1.28768 3.92247 -0.32305 0.28662 0.07177 2.86532 -2.57988 -0 -0 -2.33227 0.11827 0 0 0 0 0 0.04889 0.08821 0.00252 0.08971 0 0.00227 0 1.9342 5.63753 1.96749 7.0027
PRO_33 -6.80242 0.86502 3.95025 -0.08441 0 0.05217 1.63439 -1.83516 -0 -0 -1.48342 0.68871 0 0 0 0 0 0.03215 -0.13136 0.02461 0.50853 0 -0.24239 0 -2.4119 5.48235 2.04056 2.28767
HIS_D_34 -8.23067 0.65676 7.02483 -0.39225 0.02719 0.4829 4.02435 -3.7476 -0 -0 -3.44802 -0.32231 0 0 0 -0.91585 0 0.00583 0.15229 0.00195 0 2.28082 -0.08121 0 -0.45461 -0.14764 0.68829 -2.39496
VAL_35 -6.11204 0.66474 3.57573 -0.35783 0.17693 0.08706 2.55399 -2.49205 -0 -0 -2.22465 -0.14168 0 0 0 0 0 0.02874 0.00727 0.00865 0.88951 0 -0.01995 0 1.9342 -0.00089 0.85984 -0.56244
PHE_36 -7.45004 0.80022 3.99151 -0.51466 0.23449 0.2061 2.45327 -2.65251 -0.01636 -0.1236 -1.68129 -0.14459 0 0 0 0 0 0.01241 0.05343 0.00352 0 3.4123 -0.19598 0 1.0402 -0.18485 0.9584 0.20197
LEU_37 -8.80945 1.06297 4.80625 -0.67975 0.18862 0.25228 3.01836 -3.1248 -0.00771 -0.08948 -3.16186 0.08997 0 0 0 0 0 0.01277 0.02136 0.21145 0.80622 0 -0.19106 0 0.18072 -0.03254 0.96184 -4.48384
LEU_38 -7.60892 0.67361 4.10485 -0.47893 0.27011 0.11046 2.43603 -2.75337 -0 -0 -2.08524 0.26254 0 0 0 0 0 0.00128 -0.00328 0.07736 0.34875 0 -0.27498 0 0.18072 -0.11214 0.79443 -4.05672
PHE_39 -4.31527 0.33215 3.97349 -0.91492 0.04256 0.3016 1.84169 -2.01354 -0 -0 -1.513 -0.00661 0 0 0 0 0 0.00941 0.01995 0.00243 0 1.79879 -0.43419 0 1.0402 -0.12326 0.37468 0.41618
ILE_40 -5.37142 0.54645 4.06314 -0.66592 0.50902 0.15485 1.77351 -2.1488 -0 -0 -1.36488 0.18584 0 0 0 0 0 0.06077 -0.02981 0.0076 0.68584 0 -0.44387 0 0.73287 0.02714 0.38172 -0.89596
THR_41 -7.50316 1.05872 4.91899 -0.22138 0.23269 0.07952 3.13902 -2.7531 -0.02527 -0.16247 -3.62692 -0.04915 0 0 0 0 0 0.00767 -0.04098 0.03379 0.15086 0 0.03421 2.24264 -1.0874 -0.0219 0.92737 -2.66626
PHE_42 -6.18019 0.93143 4.41971 -1.01955 0.07705 0.39005 2.53627 -2.40008 -0.001 -0.00694 -2.68109 -0.01626 0 0 0 0 0 0.01937 0.20385 0.15768 0 1.73023 -0.56306 0 1.0402 5.71977 2.13974 6.4972
PRO_43 -5.4112 0.97686 3.7836 -0.06699 0 0.04198 1.72133 -1.74238 -0 -0 -1.5191 0.62896 0 0 0 0 0 0.02449 -0.11266 0.01808 0.15638 0 -0.06794 0 -2.4119 5.82796 1.84714 3.69461
ILE_44 -5.75782 0.39197 3.78742 -0.4884 0.32671 0.09852 2.25694 -2.29248 -0 -0 -1.54482 -0.00118 0 0 0 0 0 0.01182 -0.06382 0.0126 0.49639 0 -0.4957 0 0.73287 0.16089 0.53788 -1.8302
LEU_45 -9.1081 0.99389 4.08246 -0.51019 0.27147 0.11522 2.95127 -3.07343 -0 -0 -2.33287 0.26607 0 0 0 0 0 0.01105 -0.02382 0.05944 0.35704 0 -0.27618 0 0.18072 -0.08302 0.5477 -5.57127
PHE_46 -6.34837 0.50216 4.61712 -0.8836 0.04307 0.26671 2.42729 -2.59205 -0.01553 -0.10016 -2.75653 -0.0414 0 0 0 0 0 0.00848 0.08851 0.00193 0 1.80779 -0.47362 0 1.0402 -0.12372 0.49826 -2.03346
ILE_47 -4.36662 0.21621 4.95208 -0.49247 0.30559 0.09977 2.36025 -2.43046 -0.001 -0.00694 -1.49941 -0.0104 0 0 0 0 0 0.00838 -0.05303 0.01305 0.5259 0 -0.43826 0 0.73287 0.04289 0.33472 0.29311
GLY_48 -3.2629 0.10992 4.03716 -4e-05 0 0 1.68131 -2.03803 -0 -0 -1.4485 -0.41189 0 0 0 0 0 0.05937 -0.06253 0 0 0 0.42691 0 0.83697 0.17805 0.2997 0.40549
TRP_49 -7.22767 0.67213 5.10398 -0.69642 0.16467 0.39625 3.08065 -3.02462 -0.01281 -0.06565 -2.97046 -0.3287 0 0 0 0 0 0.08935 -0.01256 0.00432 0 3.01473 -0.0646 0 1.6906 0.20833 0.2614 0.28291
GLY_50 -2.60279 0.15168 3.85733 -4e-05 0 0 1.82314 -1.84769 -0 -0 -1.84152 -0.42549 0 0 0 0 0 0.17948 -0.0893 0 0 0 0.46844 0 0.83697 0.22886 0.27665 1.01572
SER_51 -2.93147 0.20218 3.95611 -0.0267 0.00364 0.02705 1.50563 -1.81317 -0.00329 -0.01491 -0.76902 -0.3294 0 0 0 0 0 0.39769 -0.07841 0.01517 1.24448 0 -0.21295 0.6173 -0.77834 -0.17702 0.41914 1.25371
GLN_52 -4.74633 0.51836 5.67344 -0.2681 0.02441 0.21808 3.01188 -2.76027 -0.00039 -0.00618 -2.45398 -0.59934 0 0 0 -0.44119 0 0.15696 -0.0063 0.06372 0 3.26403 -0.17543 0 -0.18838 -0.19835 0.4879 1.57455
SER_53 -2.2498 0.14638 3.12758 -0.02391 0 0.02197 1.30184 -1.49194 -0.00039 -0.00618 -0.40001 -0.44124 0 0 0 0 0 0.06389 -0.03285 0.00102 0.6162 0 0.24428 0.60015 -0.77834 0.05439 0.25045 1.00348
SER_54 -1.98757 0.22813 2.78678 -0.03025 0.00017 0.05032 0.9011 -1.21716 -0.00163 -0.01879 -0.3646 -0.95899 0 0 0 0 0 0.05375 -0.04049 0.02493 0.19206 0 -0.21045 0.70563 -0.77834 -0.44739 0.30876 -0.80404
LYS_55 -3.56605 0.29286 3.75587 -0.51023 0.33217 0.41078 1.85537 -1.81303 -0.00329 -0.01491 -0.56048 -0.59097 0 0 0 0 0 0.04028 -0.04583 0.03112 2.45112 0 0.05823 0 -1.5107 0.54898 0.49467 1.65596
VAL_56 -3.52717 0.36677 2.69669 -0.31101 0.18058 0.06723 1.4555 -1.56938 -0.01179 -0.09878 -0.94846 -0.27008 0 0 0 0 0 0.01529 -0.02613 0 0.11109 0 0.06592 0 1.9342 0.91989 0.39568 1.44604
GLN_57 -2.45575 0.11835 2.0542 -0.5963 0.21945 0.99656 0.92698 -1.07884 -0.00634 -0.07535 -0.35749 -2.32817 0 0 0 0 0 0.02707 -0.13447 0.04688 0 3.84237 -0.09481 0 -0.18838 -0.12541 0.31195 1.10251
ILE_58 -2.98176 0.41767 2.72189 -0.56979 0.28094 0.18019 0.90405 -1.3646 -0.00634 -0.07535 -0.74748 -0.10758 0 0 0 0 0 0.0127 -0.04234 0.00981 0.52849 0 0.151 0 0.73287 -0.15462 0.29623 0.18598
HIS_D_59 -3.74684 0.18192 3.37517 -0.70684 0.01316 0.79667 1.8583 -1.64713 -0 -0 -1.64581 -0.30905 0 0 0 -0.44119 0 0.15524 -0.06292 0.02118 0 2.08683 0.19582 0 -0.45461 -0.09199 0.27719 -0.14491
HIS_D_60 -3.22171 0.22648 2.39241 -0.35143 0.06484 0.45171 0.56681 -1.32855 -0.01179 -0.09878 -0.24183 -0.38529 0 0 0 -0.79221 0 1.10629 -0.03513 0.08829 0 1.55387 -0.50655 0 -0.45461 -0.12679 0.44442 -0.65955
ASN_61 -2.70205 0.23952 2.47411 -0.26686 0.00329 0.48641 1.00564 -1.2622 -0.00793 -0.05058 -0.44042 -0.0505 0 0 0 0 0 0.14284 0.05009 0.0367 0 2.21848 0.23693 0 -0.93687 0.85227 0.61766 2.64653
THR_62 -2.34255 0.24803 1.53235 -0.10956 0.03128 0.0804 0.30863 -0.87216 -0.01341 -0.1462 -0.00691 -0.47353 0 0 0 0 0 0.25034 0.01515 0.05779 0.16893 0 -0.22294 2.36391 -1.0874 0.67136 0.43821 0.89172
TRP_63 -8.33984 0.66283 3.65377 -1.06001 0.03236 0.16726 1.15501 -2.58408 -0.00699 -0.03467 -0.82304 -0.73612 0 0 0 0 0 0.09703 -0.01941 0.07629 0 1.88446 -0.16742 0 1.6906 0.28577 0.34194 -3.72425
LEU_64 -6.83334 0.44137 2.59964 -0.58898 0.17262 0.14818 1.06619 -2.05737 -0 -0 -0.4261 0.24103 0 0 0 0 0 0.1849 -0.03402 0.0645 0.76257 0 -0.16841 0 0.18072 0.76825 0.37335 -3.1049
HIS_65 -5.06064 0.27221 3.3688 -1.0138 0.03118 1.41036 1.06163 -1.78754 -0 -0 -2.0466 -1.42708 0 0 -0.44999 0 0 0.13213 0.23857 0.07789 0 3.05004 -0.00036 0 -0.45461 0.14898 0.41182 -2.03701
PHE_66 -8.98858 1.28528 3.28589 -0.54498 0.03162 0.22448 2.21655 -2.30728 -0.05278 -0.33481 -1.91522 0.23386 0 0 -0.8674 0 0 0.04017 -0.0205 0.05675 0 2.14422 -0.28937 0 1.0402 -0.08227 1.11491 -3.72926
PRO_67 -4.02769 0.71973 1.88867 -0.19638 0.00701 0.14654 0.68886 -0.83829 -0 -0 0.49286 -0.05304 0 0 0 0 0 0.38578 -0.08096 0.00054 1.04706 0 -0.8226 0 -2.4119 -0.33273 1.25043 -2.13612
GLY_68 -2.47394 0.11052 2.74728 -6e-05 0 0 1.54287 -1.40546 -0.0026 -0.02463 -1.62361 -0.39208 0 0 0 0 0 0.11992 -0.17223 0 0 0 -1.50498 0 0.83697 -0.78412 0.58168 -2.44447
HIS_D_69 -8.36924 1.13954 8.37864 -0.68803 0.02849 0.67795 4.96796 -3.96313 -0.01674 -0.12674 -4.25959 -0.27771 0 0 -1.00377 -1.02488 0 0.0085 0.03096 0.03076 0 1.73229 -0.3724 0 -0.45461 -0.00658 0.49806 -3.07027
ASN_70 -4.75216 0.31551 3.78637 -0.18081 0.03087 0.26974 1.67685 -2.11411 -0 -0 -1.11499 -0.30802 0 0 0 0 0 0.00166 -0.01538 0.00141 0 1.41613 0.46085 0 -0.93687 0.47644 0.39531 -0.59119
LEU_71 -5.78553 0.49923 4.02349 -0.69819 0.26711 0.28274 1.98868 -2.34821 -0 -0 -1.24867 0.09569 0 0 0 0 0 0.00967 -0.01587 0.01938 0.90384 0 -0.24446 0 0.18072 -0.01922 0.22959 -1.86003
ARG_72 -9.94715 0.50269 8.77519 -1.00253 0.46021 0.74703 4.14356 -4.28722 -0.00267 -0.04817 -4.05181 0.17852 0 0 0 0 0 0.02834 0.01429 0.31394 2.61003 0 -0.10851 0 -1.2888 -0.15888 0.42655 -2.69537
TRP_73 -12.3783 1.82347 6.39792 -1.02747 0.0398 0.30977 3.68778 -4.01517 -0.0026 -0.02463 -2.86128 -0.44836 0 0 0 -0.11459 0 0.03019 -0.03153 0.43567 0 2.10151 -0.10975 0 1.6906 -0.1584 1.03427 -3.6211
ILE_74 -5.73585 0.25472 4.73432 -0.5016 0.33513 0.10062 2.60655 -2.60525 -0 -0 -2.20685 0.06525 0 0 0 0 0 0.01499 -0.0468 0.07994 0.51305 0 -0.43783 0 0.73287 -0.06161 0.87897 -1.27935
LEU_75 -9.51678 0.89733 3.74525 -0.4934 0.20817 0.11387 2.91904 -3.01442 -0 -0 -2.4086 0.24091 0 0 0 0 0 0.02179 -0.03186 0.02839 0.33771 0 -0.28378 0 0.18072 -0.13174 0.33636 -6.85104
THR_76 -7.36303 0.60479 6.12398 -0.20842 0.15287 0.07585 3.4461 -3.29754 -0 -0 -3.37972 -0.14321 0 0 0 0 0 0.04118 0.09355 0.12145 0.14471 0 -0.00235 2.28507 -1.0874 -0.13446 0.56717 -1.95943
PHE_77 -8.01764 1.21039 4.06191 -0.57993 0.15906 0.24483 2.76762 -2.87779 -0 -0 -2.18868 -0.07409 0 0 0 0 0 0.0676 0.07574 0.03035 0 3.00247 -0.02152 0 1.0402 -0.08174 0.59997 -0.58127
ALA_78 -5.11807 0.31064 3.89416 -0.0214 0 0 2.66466 -2.59255 -0 -0 -2.30036 -0.37537 0 0 0 0 0 0.0635 0.21362 0 0 0 -0.31245 0 1.8394 -0.3336 0.44794 -1.61987
LEU_79 -9.71876 1.40832 4.75533 -0.48704 0.18735 0.12557 3.17503 -3.43261 -0 -0 -2.57049 0.19678 0 0 0 0 0 0.05769 -0.02388 0.29551 0.44949 0 -0.25046 0 0.18072 -0.34892 0.8494 -5.15096
LEU_80 -8.6055 0.61453 4.11883 -0.46886 0.19116 0.11114 3.21692 -3.01519 -0 -0 -2.51272 0.21289 0 0 0 0 0 0.02854 -0.01426 0.04159 0.33469 0 -0.27709 0 0.18072 -0.28385 0.84066 -5.28579
PHE_81 -6.92319 0.84956 3.75383 -0.53646 0.02088 0.23868 2.34997 -2.54349 -0 -0 -2.39465 -0.04898 0 0 0 0 0 0.01972 0.04262 0.00027 0 2.76625 -0.0534 0 1.0402 -0.2266 0.39175 -1.25303
VAL_82 -7.65478 1.08232 3.23273 -0.36722 0.25138 0.08872 2.86064 -2.74327 -0 -0 -2.36309 -0.0955 0 0 0 0 0 0.01355 0.18233 0.00109 0.83973 0 0.06437 0 1.9342 -0.14556 0.8443 -1.97408
HIS_D_83 -10.5201 0.90329 7.92044 -0.34477 0.00996 0.39361 3.5382 -4.39492 -0.01946 -0.12569 -2.69557 -0.42472 0 0 0 0 0 0.00534 0.1043 0.24564 0 2.46381 0.06027 0 -0.45461 -0.19059 0.97052 -2.55502
VAL_84 -6.01072 0.51274 3.91236 -0.31633 0.23769 0.07324 2.58352 -2.58413 -0 -0 -2.26903 -0.23775 0 0 0 0 0 0.00547 0.02604 0.00074 0.1089 0 -0.2236 0 1.9342 -0.19597 0.52202 -1.92062
CYS_85 -6.44913 0.65523 4.07476 -0.09762 0.0002 0.06064 2.69332 -2.46224 -0 -0 -2.07612 -0.46828 0 0 0 0 0 0.00877 0.01613 0.00449 0.71332 0 0.25249 0 3.6196 0.28906 0.3491 1.18372
GLU_86 -7.26378 0.47754 6.8603 -0.32872 0.06085 0.34708 3.10442 -3.47542 -0.02964 -0.25862 -4.13922 -0.60565 0 0 0 0 0 0.01092 -0.03034 0.16177 0 4.20003 -0.23293 0 -2.7348 0.09422 0.28952 -3.49249
ILE_87 -8.38789 0.78204 4.40834 -0.48635 0.31792 0.09747 2.77727 -3.03933 -0 -0 -2.29204 0.01533 0 0 0 0 0 0.01364 -0.04237 0.04499 0.4921 0 -0.43963 0 0.73287 -0.23907 0.38713 -4.85759
ALA_88 -5.13976 0.39941 3.72534 -0.02172 0 0 2.63645 -2.52852 -0 -0 -2.1646 -0.34915 0 0 0 0 0 0.00724 0.04425 0 0 0 -0.24242 0 1.8394 -0.16081 0.42571 -1.52917
GLU_89 -8.41573 0.66563 9.44581 -0.32648 0.08759 0.39882 4.8262 -4.16687 -0.0005 -0.00198 -5.32006 -0.66684 0 0 -0.3906 0 0 0.01394 -0.00627 0.19258 0 3.27011 -0.1321 0 -2.7348 -0.38636 0.51402 -3.1339
GLY_90 -4.82087 0.23978 4.83323 -5e-05 0 0 2.47037 -2.5109 -0 -0 -2.97643 -0.4127 0 0 0 0 0 0.04172 -0.04438 0 0 0 0.41433 0 0.83697 0.26915 0.37752 -1.28225
ILE_91 -5.66214 0.33877 5.02288 -0.51183 0.38261 0.10584 2.41263 -2.60036 -0 -0 -2.34779 -0.05542 0 0 0 0 0 0.01499 -0.04119 0.00805 0.60092 0 -0.39224 0 0.73287 0.43228 0.30147 -1.25767
VAL_92 -6.11716 0.51676 4.03382 -0.30646 0.15355 0.06985 2.45993 -2.60753 -0.02437 -0.16329 -2.07536 -0.20936 0 0 -0.68331 0 0 0.01902 0.01933 0.00232 0.08776 0 -0.26923 0 1.9342 -0.09345 0.5622 -2.6908
SER_93 -5.54112 0.26284 5.65546 -0.02824 0 0.06833 2.8666 -2.80597 -0 -0 -2.68356 -0.54443 0 0 -0.37007 0 0 0.11944 0.06612 0.00025 0.87499 0 0.31368 0.79301 -0.77834 -0.05881 0.60803 -1.18178
ASP_94 -5.26923 0.49862 6.45888 -0.23888 0.02046 0.844 3.02371 -2.99561 -0.00955 -0.08258 -1.46946 0.11849 0 0 0 0 0 0.03547 -0.03093 0.18586 0 4.18789 0.15776 0 -2.3716 0.10871 0.67334 3.84536
SER_95 -3.33056 0.14343 4.57991 -0.04012 0.00054 0.05729 2.14495 -2.09001 -0 -0 -1.87984 -0.55455 0 0 -0.68331 -0.74499 0 0.0374 -0.12011 0.26799 0.15069 0 -0.32616 1.89834 -0.77834 -0.06864 0.59598 -0.74011
GLN_96 -3.58133 0.39751 3.90488 -0.70051 0.1172 0.80518 1.75068 -1.72492 -0.02437 -0.16329 -1.72348 -0.70205 0 0 0 -0.74499 0 0.04614 0.05767 0.03551 0 2.27807 -0.15607 0 -0.18838 -0.45693 0.39096 -0.38252
ARG_97 -4.50678 0.38964 4.79028 -0.89519 0.23947 0.40662 2.40862 -2.07259 -0 -0 -0.99706 0.36787 0 0 0 -0.8498 0 0.02907 0.01941 0.04331 2.50273 0 -0.1165 0 -1.2888 -0.35941 0.48091 0.59178
ALA_98 -1.09656 0.02865 1.21949 -0.02359 0 0 0.16468 -0.62428 -0 -0 0.39174 -0.34404 0 0 0 0 0 0.19692 -0.06364 0 0 0 -0.27496 0 1.8394 -0.36898 0.41682 1.46164
SER_99 -4.79772 0.49289 5.14056 -0.02891 0 0.02155 1.94857 -2.34834 -0.03077 -0.17398 0.51691 0.01147 0 0 0 -0.51552 0 0.05161 -0.00497 0.00194 0.61794 0 -0.12363 1.79418 -0.77834 -0.30637 0.30594 1.79501
ARG_100 -6.23943 0.5852 5.73638 -0.66068 0.14389 0.43062 1.75549 -2.70332 -0 -0 -0.73221 0.23149 0 0 -0.62317 0 0 0.04149 -0.03105 0.16745 1.91449 0 -0.14734 0 -1.2888 -0.22115 0.78147 -0.85918
HIS_D_101 -9.28302 1.30244 7.51259 -0.4344 0.04028 0.55901 3.33412 -3.83693 -0.03339 -0.17824 -2.58359 -0.52406 0 0 -0.74674 -0.8498 0 0.02311 0.53311 0.02664 0 1.84464 -0.39728 0 -0.45461 -0.1216 0.99501 -3.27272
LEU_102 -8.01193 0.9378 4.57408 -0.51105 0.29741 0.13146 2.9927 -2.8119 -0 -0 -2.42156 0.25878 0 0 0 0 0 0.02948 -0.0332 0.06328 0.30185 0 -0.17058 0 0.18072 -0.04104 0.71384 -3.51987
HIS_D_103 -9.87532 1.00841 7.62706 -0.70741 0.03353 0.8228 3.10286 -3.86606 -0.01101 -0.06552 -2.41782 -0.65894 0 0 0 -0.78402 0 0.01969 -0.19888 0.1448 0 2.30008 0.15657 0 -0.45461 -0.07396 0.48607 -3.41167
LEU_104 -6.89061 0.53823 4.2001 -0.49143 0.20837 0.12464 1.99131 -2.44135 -0 -0 -0.85482 0.22102 0 0 0 0 0 0.03084 -0.02942 0.01641 0.27206 0 -0.29155 0 0.18072 -0.12757 0.32763 -3.01541
PHE_105 -7.76747 0.58432 3.97928 -0.94825 0.13567 0.40183 2.83324 -2.60522 -0.02086 -0.16103 -2.55117 -0.64306 0 0 0 0 0 0.0136 -0.05468 0.13028 0 2.30701 -0.23472 0 1.0402 0.2039 0.5092 -2.84792
MET_106 -6.84656 1.10223 4.35626 -0.43703 0.15859 0.1443 2.53015 -2.34143 -0 -0 -1.99828 -0.14553 0 0 0 0 0 0.0421 0.13243 0.20661 1.83757 0 0.09561 0 0.60916 6.1767 1.69513 7.318
PRO_107 -6.15972 0.84008 3.89969 -0.08663 5e-05 0.05402 1.58453 -1.71746 -0 -0 -1.42902 0.6823 0 0 0 0 0 0.01348 -0.02329 0.00953 0.43638 0 -0.03459 0 -2.4119 5.59242 1.64581 2.89567
ALA_108 -5.96466 0.50142 3.88441 -0.01984 0 0 2.94948 -2.65631 -0 -0 -2.01848 -0.34811 0 0 0 0 0 0.0177 0.02923 0 0 0 0.0239 0 1.8394 -0.16324 0.53073 -1.39435
VAL_109 -6.12129 0.41235 3.9087 -0.30501 0.19892 0.06914 2.57867 -2.54614 -0 -0 -2.04492 -0.12391 0 0 0 0 0 0.00889 -0.02319 0.00464 0.06437 0 -0.36714 0 1.9342 0.01498 0.32485 -2.01189
MET_110 -7.55901 0.46173 4.28201 -0.53164 0.18021 0.14703 2.59489 -2.62717 -0.0087 -0.0742 -2.23812 0.01121 0 0 0 0 0 0.02322 0.12755 0.28629 1.08371 0 -0.01082 0 0.60916 -0.04757 0.2392 -3.05101
GLY_111 -5.4768 0.4418 5.66713 -5e-05 0 0 2.7386 -3.04422 -0 -0 -3.52425 -0.4141 0 0 0 0 0 0.02112 -0.0809 0 0 0 0.28144 0 0.83697 0.48076 0.20227 -1.87022
PHE_112 -8.11534 0.46985 4.93362 -0.85145 0.04026 0.29294 2.98494 -3.06032 -0 -0 -3.05959 -0.02176 0 0 0 0 0 0.02191 -0.01631 0.20096 0 1.86517 -0.40098 0 1.0402 0.50746 0.16699 -3.00145
VAL_113 -5.78872 0.37907 4.73056 -0.30293 0.16109 0.06745 2.89785 -2.71595 -0 -0 -3.16051 -0.12416 0 0 0 0 0 0.01611 0.03107 0.00828 0.07444 0 -0.32389 0 1.9342 -0.05928 0.24874 -1.92657
ALA_114 -6.72462 0.74618 4.25528 -0.02169 0 0 3.21301 -3.05948 -0 -0 -2.92017 -0.34809 0 0 0 0 0 0.00927 -0.01021 0 0 0 -0.29892 0 1.8394 -0.32669 0.31737 -3.32937
THR_115 -7.13882 0.56386 5.54068 -0.19594 0.06458 0.06929 3.20203 -3.089 -0 -0 -3.51508 -0.10226 0 0 0 0 0 0.01319 0.14899 0.01429 0.11602 0 -0.01374 2.27186 -1.0874 -0.24069 0.34489 -3.03326
THR_116 -5.24406 0.2812 5.45975 -0.20572 0.14825 0.07556 2.83335 -2.74632 -0 -0 -2.69579 -0.17971 0 0 0 0 0 0.01634 0.01105 1e-05 0.11347 0 0.01849 2.3028 -1.0874 0.03963 0.3164 -0.5427
THR_117 -6.88536 0.70409 5.26376 -0.21005 0.16947 0.07561 3.30142 -2.96858 -0 -0 -3.39345 -0.07827 0 0 0 0 0 0.01364 0.07483 0.00417 0.0983 0 0.03146 2.31497 -1.0874 0.00915 0.3262 -2.23605
SER_118 -6.24203 0.45441 6.25257 -0.02864 0 0.06626 3.45465 -3.15058 -0 -0 -2.98918 -0.60078 0 0 0 0 0 0.01181 0.08576 0.02576 0.85119 0 0.32701 0.61648 -0.77834 0.06035 0.34759 -1.23572
ILE_119 -7.30494 0.83941 4.53791 -0.50919 0.53758 0.10163 2.96883 -2.79494 -0 -0 -2.13187 0.06137 0 0 0 0 0 0.00551 -0.03729 0.00739 0.50926 0 -0.40512 0 0.73287 0.10591 0.40561 -2.37007
VAL_120 -6.06324 0.40545 4.38385 -0.31141 0.27107 0.07104 2.70219 -2.72104 -0 -0 -2.03787 -0.11387 0 0 0 0 0 0.00247 -0.04676 0.01871 0.06006 0 -0.30057 0 1.9342 0.00417 0.34118 -1.40038
TYR_121 -10.0746 0.93325 4.57492 -0.73828 0.0187 0.22551 3.26497 -3.35431 -0.00915 -0.11243 -2.8955 -0.31797 0 0 0 0 0 0.00646 0.02802 0.05085 0 1.84462 -0.4318 0.03695 1.2797 0.02005 0.4173 -5.23268
TYR_122 -10.3822 0.62833 7.64912 -0.95147 0.06495 0.34825 3.39834 -4.02389 -0.01683 -0.0841 -3.38282 -0.28849 0 0 0 -0.28801 0 0.02092 0.00687 0.00275 0 1.80842 -0.40007 0.49766 1.2797 0.08745 0.57078 -3.45438
HIS_123 -5.86919 0.35172 6.88461 -0.75925 0.01894 0.8274 3.14046 -3.24726 -0.00106 -0.01876 -3.63781 -0.21065 0 0 0 -0.54263 0 0.04784 -0.01445 0.02224 0 1.60061 -0.12768 0 -0.45461 0.04467 0.36002 -1.58486
ASN_124 -5.54966 0.21267 5.97133 -0.18577 0.05333 0.28364 2.76758 -2.99981 -0.01233 -0.0529 -2.53747 -0.32273 0 0 0 0 0 0.0391 0.07949 0.00051 0 1.44447 0.20638 0 -0.93687 0.00043 0.29094 -1.24766
ILE_125 -9.38616 1.25764 4.22176 -0.52641 0.4252 0.11065 2.81082 -3.22084 -0.00669 -0.02187 -0.42928 -0.22905 0 0 0 0 0 0.05598 0.1479 0.09403 0.74417 0 -0.45204 0 0.73287 -0.03232 0.89113 -2.81251
GLU_126 -8.37356 0.71306 9.72661 -0.21503 0.02124 0.27261 4.24103 -4.25637 -0.0274 -0.17521 -5.78332 -0.50987 0 0 -0.8674 -1.1983 0 0.14317 0.0158 0.28418 0 3.20817 -0.2621 0 -2.7348 -0.31411 1.10239 -4.98922
THR_127 -3.80329 0.19836 4.53522 -0.19757 0.10788 0.07007 1.63628 -2.10767 -0.00548 -0.09562 -1.88 -0.10403 0 0 0 0 0 0.04546 0.16751 0.01057 0.05658 0 -0.02012 2.26918 -1.0874 -0.14007 0.50469 0.16055
SER_128 -3.8185 0.46907 4.19959 -0.0313 0.00654 0.02776 2.34391 -2.17355 -0.00115 -0.00604 -1.50335 -0.05652 0 0 0 0 0 0.03471 0.48297 0.00717 0.60945 0 0.50694 0.60002 -0.77834 0.6885 0.53905 2.14693
ASN_129 -3.41024 0.35449 2.56908 -0.38838 0.07801 0.77491 0.53261 -1.38322 -0.03436 -0.23879 -0.35563 -0.70954 0 0 0 0 0 0.03092 0.33138 0.00214 0 1.83531 -0.49633 0 -0.93687 0.76123 0.84301 0.15971
PHE_130 -4.54077 0.596 3.55788 -0.66972 0.06768 0.41273 2.43762 -1.99811 -0.00669 -0.02187 -1.59924 0.05023 0 0 0 0 0 0.04616 0.15494 0.01658 0 1.94033 -0.48364 0 1.0402 -0.0658 1.12 2.05451
PRO_131 -6.13614 1.34694 2.7585 -0.0774 0 0.04688 1.51615 -1.51986 -0 -0 -1.18062 0.64537 0 0 0 0 0 0.0119 -0.15951 0.0158 0.43346 0 -0.48553 0 -2.4119 -0.49722 1.02248 -4.67069
LYS_132 -4.09579 0.41415 4.56399 -0.34724 0.0331 0.17106 2.52051 -2.06701 -0.02292 -0.1187 -2.58318 0.25267 0 0 -0.57221 0 0 0.01654 -0.05345 0.02747 2.63522 0 -0.05337 0 -1.5107 -0.48464 0.48262 -0.79185
LEU_133 -5.68303 0.70506 3.23335 -0.48144 0.18599 0.12248 2.78457 -2.05865 -0.00867 -0.03371 -2.38321 0.19932 0 0 0 0 0 0.02536 -0.07547 0.2336 0.28823 0 -0.27399 0 0.18072 -0.48723 0.34914 -3.17757
LEU_134 -8.1139 1.06502 3.42244 -0.52875 0.22959 0.15566 3.10221 -2.66088 -0 -0 -2.46321 0.15799 0 0 0 0 0 0.06565 0.03657 0.01423 0.17539 0 -0.06897 0 0.18072 -0.34729 0.5589 -5.01863
LEU_135 -5.87958 0.59346 3.66613 -0.7023 0.28917 0.30267 2.46465 -2.34792 -0 -0 -1.83281 0.00327 0 0 0 0 0 0.01193 -0.06441 0.01005 1.17826 0 -0.27949 0 0.18072 -0.33625 0.67986 -2.0626
ALA_136 -4.72032 0.72729 3.87251 -0.0207 0 0 2.30873 -2.38203 -0.02786 -0.17257 -1.16233 -0.36174 0 0 0 0 0 0.04081 -0.04167 0 0 0 -0.22289 0 1.8394 -0.37161 0.41992 -0.27507
LEU_137 -8.61182 0.77926 4.84673 -0.69711 0.34026 0.27192 3.13544 -3.15809 -0.01288 -0.09228 -1.04623 0.10592 0 0 0 0 0 0.01504 0.11874 0.00683 0.93675 0 -0.24902 0 0.18072 -0.29476 0.27005 -3.15453
PHE_138 -8.65753 0.68619 4.31359 -1.02681 0.07297 0.36177 2.86691 -2.88144 -0 -0 -2.2392 -0.067 0 0 0 0 0 0.02218 -0.01287 0.27402 0 1.92377 -0.46556 0 1.0402 -0.08363 0.27924 -3.59323
LEU_139 -6.61694 0.30247 4.98766 -0.48507 0.27177 0.1158 2.5448 -2.79374 -0 -0 -2.38813 0.23362 0 0 0 0 0 0.014 0.10899 0.04705 0.28062 0 -0.30113 0 0.18072 -0.16804 0.41666 -3.2489
TYR_140 -10.0253 1.64276 5.19173 -0.62811 0.16695 0.32132 3.26166 -3.58566 -0.00771 -0.08948 -2.35193 -0.27569 0 0 0 0 0 0.01386 0.06724 0.07606 0 2.82004 0.11263 0.11411 1.2797 -0.2951 0.77925 -1.41168
TRP_141 -9.95582 0.76702 5.67102 -0.87291 0.10897 0.30309 3.55505 -3.51607 -0.00267 -0.04817 -2.9986 -0.45956 0 0 0 0 0 0.01822 -0.00331 4e-05 0 1.99452 0.1039 0 1.6906 -0.26312 0.84347 -3.06432
VAL_142 -6.63654 0.49207 4.5091 -0.30676 0.20703 0.06965 2.68742 -2.64387 -0 -0 -2.40193 -0.08276 0 0 0 0 0 0.00788 -0.05238 0.00127 0.03707 0 -0.31307 0 1.9342 -0.17149 0.47103 -2.19208
MET_143 -6.53665 0.42221 4.78348 -0.35779 0.10954 0.10547 2.57517 -2.59536 -0 -0 -3.05235 -0.02319 0 0 0 0 0 0.00585 0.00379 0.00262 1.75955 0 0.02966 0 0.60916 -0.03344 0.21162 -1.98065
ALA_144 -5.47464 0.19159 5.22955 -0.02188 0 0 2.85629 -2.87835 -0.02378 -0.12296 -2.33029 -0.34805 0 0 0 0 0 0.01986 -0.00854 0 0 0 -0.13692 0 1.8394 -0.13455 0.18709 -1.15617
PHE_145 -8.40774 0.32764 5.61002 -0.96226 0.05492 0.32622 3.27474 -3.18394 -0 -0 -3.76338 -0.01323 0 0 0 0 0 0.01134 -0.00802 0.00936 0 1.83949 -0.37217 0 1.0402 -0.09779 0.17097 -4.14361
ILE_146 -5.73047 0.27353 5.12755 -0.50742 0.37613 0.10348 2.51846 -2.68056 -0 -0 -2.27965 -0.0319 0 0 0 0 0 0.02684 -0.01544 0.01851 0.53917 0 -0.44097 0 0.73287 0.0248 0.24086 -1.7042
THR_147 -7.09893 0.79683 5.80168 -0.20805 0.15419 0.07385 2.75256 -3.12575 -0.00054 -0.00198 -3.26545 -0.01993 0 0 0 0 0 0.01776 0.08841 0.21683 0.11337 0 0.00383 2.20891 -1.0874 0.01711 0.55954 -2.00316
LYS_148 -8.53431 0.50278 8.87401 -0.3917 0.06581 0.27138 4.48751 -3.99623 -0.04587 -0.20473 -3.81474 0.33733 0 0 0 -0.91585 0 0.00584 0.15025 0.01691 2.36744 0 -0.06005 0 -1.5107 -0.22965 0.67286 -1.9517
THR_149 -6.29035 0.36175 6.15987 -0.2006 0.10534 0.07216 3.5965 -3.15954 -0 -0 -3.59201 -0.13786 0 0 0 0 0 0.01662 0.06106 0.00303 0.10703 0 0.01831 2.26573 -1.0874 -0.23526 0.53342 -1.4022
ILE_150 -6.42434 0.47289 4.9608 -0.49289 0.34004 0.10075 2.76552 -2.84825 -0.00871 -0.06404 -2.26238 0.00958 0 0 0 0 0 0.00816 0.02003 0.03428 0.57384 0 -0.35234 0 0.73287 0.06457 0.51473 -1.85489
LYS_151 -8.9557 0.89507 7.97247 -0.5035 0.06848 0.20609 3.55464 -3.68788 -0.00039 -0.00122 -3.28194 -0.01123 0 0 0 0 0 0.00535 -0.02131 0.2643 2.79345 0 0.03701 0 -1.5107 -0.00624 0.52168 -1.66157
LEU_152 -7.85443 0.53646 4.16562 -0.66699 0.17767 0.23742 2.77616 -2.91345 -0 -0 -2.40758 0.09997 0 0 0 0 0 0.01064 0.01831 0.06626 0.95049 0 -0.25117 0 0.18072 -0.17914 0.45613 -4.59691
VAL_153 -5.82382 0.38381 5.22584 -0.31533 0.22646 0.07302 2.86458 -2.83418 -0 -0 -2.71101 -0.21828 0 0 0 0 0 0.0107 -0.0499 0.01769 0.08494 0 -0.27757 0 1.9342 -0.18394 0.338 -1.25479
LYS_154 -8.14317 0.67994 7.50963 -0.55597 0.13613 0.47689 3.28037 -3.47897 -0.02126 -0.11051 -2.77351 0.34895 0 0 0 0 0 0.00635 0.01239 0.70647 2.83912 0 -0.01064 0 -1.5107 -0.29817 0.42147 -0.48517
TYR_155 -12.0928 1.1289 5.95567 -0.58641 0.36762 0.27943 3.8029 -3.78942 -0 -0 -2.39633 -0.35929 0 0 0 0 0 0.02732 0.1919 0.10057 0 3.14997 0.13978 0.00469 1.2797 -0.35581 0.5242 -2.62745
TRP_156 -5.17962 0.40205 4.80186 -1.28221 0.08094 0.45128 2.13121 -2.48133 -0 -0 -1.88525 -0.32815 0 0 0 0 0 0.0347 0.0187 1e-05 0 1.68781 -0.24555 0 1.6906 -0.15778 0.39738 0.13666
GLN_157 -5.08253 0.45757 4.50438 -0.26615 0.03804 0.20607 2.01264 -2.29474 -0.01255 -0.04648 -1.40332 -0.44945 0 0 0 0 0 0.01358 0.04691 0.02449 0 2.82984 -0.26 0 -0.18838 -0.2427 0.32253 0.20977
LEU_158 -4.92153 0.42025 3.63677 -0.49599 0.15715 0.14513 1.55127 -2.00413 -0 -0 -1.1535 0.12222 0 0 0 0 0 0.00741 -0.03099 0.06499 0.12049 0 -0.10045 0 0.18072 -0.44923 0.38657 -2.36284
GLY_159 -1.97651 0.17967 2.62877 -5e-05 0 0 1.16825 -1.32436 -0 -0 -0.82732 -0.37341 0 0 0 0 0 0.00478 -0.15515 0 0 0 -1.29808 0 0.83697 -0.59343 0.50124 -1.22861
TRP_160 -8.83922 0.62264 2.73965 -0.68964 0.26273 0.34729 1.72058 -2.16358 -0.0199 -0.11971 -0.50889 -0.41957 0 0 0 0 0 0.00296 -0.02518 0.00294 0 3.86715 -0.13375 0 1.6906 -0.41214 0.45942 -1.61561
GLY_161 -2.73134 0.33554 2.69718 -0.00022 0 0 0.97011 -1.4358 -0.0213 -0.14394 0.32765 -0.17476 0 0 0 0 0 0.00718 -0.07392 0 0 0 -1.48212 0 0.83697 0.05493 0.25135 -0.5825
MET_162 -3.38542 0.27093 1.55207 -0.56564 0.13967 0.18993 0.38101 -0.87062 -0 -0 0.34994 -0.14512 0 0 0 0 0 0.02668 -0.07376 0.07643 0.94269 0 0.10503 0 0.60916 -0.15977 0.19472 -0.36209
SER_163 -1.69892 0.10373 2.64322 -0.02447 0 0.02214 1.10081 -1.16969 -0.04997 -0.383 -0.61001 -0.33464 0 0 0 0 0 0.20327 -0.0516 0.00801 0.514 0 0.28823 0.60504 -0.77834 -0.3285 0.14496 0.20427
ASP_164 -5.12502 0.15541 6.26852 -0.10604 0.00963 0.30063 2.33475 -2.69443 -0.0213 -0.14394 -2.93993 -0.01854 0 0 0 -0.41365 0 0.10738 -0.03629 0.0085 0 2.37574 0.31349 0 -2.3716 0.01259 0.21937 -1.76473
LEU_165 -8.22601 0.87677 5.03015 -0.70711 0.26564 0.25759 2.47527 -2.79666 -0.00375 -0.02646 -3.02401 0.18946 0 0 0 0 0 0.02225 -0.00581 0.01274 0.85963 0 -0.22789 0 0.18072 0.01682 0.57602 -4.25465
ARG_166 -7.78964 0.68396 8.57037 -0.55449 0.05767 0.33031 4.39052 -3.75778 -0.05497 -0.36936 -4.61251 0.18367 0 0 -0.3906 -0.89329 0 0.02457 -0.02167 0.16734 2.60835 0 -0.19639 0 -1.2888 -0.22429 0.76377 -2.37327
PHE_167 -9.62348 0.90451 4.95721 -0.87189 0.04896 0.30707 2.51221 -3.11617 -0 -0 -1.16692 0.00869 0 0 0 0 0 0.00905 -0.01652 0.13296 0 1.91817 -0.26418 0 1.0402 -0.17044 0.54847 -2.84211
CYS_168 -6.03766 0.32791 4.6621 -0.04686 0 0.01508 2.56669 -2.41004 -0 -0 -2.38945 0.07676 0 0 0 0 0 0.0235 0.10969 0.09505 0.28577 0 0.25986 0 3.6196 0.14656 0.3339 1.63845
ILE_169 -9.25685 1.15571 4.71892 -0.52004 0.52717 0.10346 2.92543 -3.15196 -0 -0 -2.74137 0.0764 0 0 0 0 0 0.05142 -0.06017 0.1482 0.52532 0 -0.44486 0 0.73287 0.16438 0.52064 -4.52532
THR_170 -7.69601 0.70697 6.02061 -0.19881 0.12114 0.06957 3.35761 -3.27795 -0.01946 -0.19906 -3.59964 -0.0468 0 0 0 0 0 0.03178 0.03334 0.01117 0.06432 0 0.01661 2.32394 -1.0874 0.08383 0.54258 -2.74165
GLY_171 -4.3477 0.33081 4.46068 -5e-05 0 0 2.17771 -2.43809 -0 -0 -2.28434 -0.42029 0 0 0 0 0 0.01631 -0.11249 0 0 0 0.21773 0 0.83697 0.68556 0.22012 -0.65708
VAL_172 -5.81796 0.31348 4.63177 -0.31555 0.24532 0.07263 2.62082 -2.62283 -0 -0 -2.24955 -0.10904 0 0 0 0 0 0.02126 -0.02985 0.0122 0.04969 0 -0.26985 0 1.9342 0.58723 0.16836 -0.75767
MET_173 -10.4137 0.78965 6.15499 -0.21209 0.01856 0.06713 3.40269 -3.5642 -0 -0 -3.34338 -0.22651 0 0 0 0 0 0.01541 0.00352 0.08844 2.11782 0 0.00234 0 0.60916 -0.06612 0.28624 -4.27001
VAL_174 -7.57227 0.42808 4.22295 -0.30655 0.15456 0.06946 2.888 -2.94506 -0 -0 -2.91286 -0.15956 0 0 0 0 0 0.00621 -0.02878 0.00571 0.08879 0 -0.24813 0 1.9342 -0.11301 0.32986 -4.1584
ILE_175 -5.48844 0.32013 4.90431 -0.50394 0.3851 0.10224 2.50029 -2.60517 -0.00513 -0.03845 -2.15684 0.03876 0 0 0 0 0 0.00415 -0.05154 0.04834 0.50031 0 -0.44396 0 0.73287 -0.04239 0.31726 -1.48212
LEU_176 -9.19409 0.63098 4.07074 -0.48315 0.22072 0.11847 2.90761 -3.08668 -0 -0 -2.23755 0.22552 0 0 0 0 0 0.00543 0.04321 0.0309 0.30983 0 -0.28867 0 0.18072 -0.13867 0.37516 -6.30952
ASN_177 -7.77558 0.3666 6.84498 -0.21335 0.0097 0.28216 3.59416 -3.56459 -0 -0 -3.3068 -0.29198 0 0 0 0 0 0.02026 0.16923 0.0608 0 3.14823 0.28631 0 -0.93687 -0.13958 0.39063 -1.05571
GLY_178 -4.38648 0.28574 4.44848 -5e-05 0 0 2.44671 -2.43846 -0 -0 -2.39712 -0.42143 0 0 0 0 0 0.01006 -0.03939 0 0 0 0.44541 0 0.83697 0.46575 0.22264 -0.52117
LEU_179 -6.35154 0.60584 4.00269 -0.48689 0.23694 0.11638 2.66793 -2.61557 -0 -0 -2.24064 0.24536 0 0 0 0 0 0.0021 0.16645 0.0707 0.36996 0 -0.27073 0 0.18072 0.28415 0.22655 -2.78961
LEU_180 -9.64809 0.93559 4.63806 -0.51025 0.26824 0.13167 2.94385 -3.18233 -0 -0 -2.12728 0.19357 0 0 0 0 0 0.01078 0.20707 0.57565 0.3257 0 -0.29474 0 0.18072 -0.30619 0.57632 -5.08165
MET_181 -8.00144 0.46967 5.51487 -0.45312 0.15997 0.05176 3.04226 -2.86894 -0 -0 -2.57225 -0.11058 0 0 0 0 0 0.02778 0.07509 0.02006 2.20013 0 0.05069 0 0.60916 -0.10946 0.66858 -1.22578
ALA_182 -4.91975 0.32864 4.87131 -0.02222 0 0 2.76721 -2.79002 -0 -0 -2.38179 -0.36179 0 0 0 0 0 0.01326 0.04675 0 0 0 -0.32088 0 1.8394 -0.22075 0.41497 -0.73567
VAL_183 -7.04049 0.59723 4.66965 -0.31362 0.23432 0.07263 3.01618 -2.98584 -0 -0 -2.2639 -0.17532 0 0 0 0 0 0.00332 -0.0621 0.0013 0.05201 0 -0.31242 0 1.9342 -0.30769 0.3978 -2.48275
GLU_184 -7.26034 0.38085 7.3026 -0.43251 0.10282 0.90646 3.11945 -3.35737 -0.00363 -0.056 -3.20138 -0.5408 0 0 0 0 0 0.0146 0.11906 0.13672 0 3.4641 -0.34796 0 -2.7348 -0.35171 0.42927 -2.31057
ILE_185 -7.53682 0.72635 5.75865 -0.50558 0.37373 0.10326 2.88277 -3.11154 -0 -0 -2.45483 -0.02339 0 0 0 0 0 0.00401 -0.03064 0.04989 0.54999 0 -0.42661 0 0.73287 -0.3113 0.39273 -2.82644
ASN_186 -5.41975 0.2659 5.83325 -0.17321 0.01899 0.25007 2.87113 -2.95832 -0.01118 -0.08587 -2.5456 -0.31822 0 0 0 0 0 0.00473 0.03043 0.00459 0 1.48122 0.45541 0 -0.93687 0.06437 0.36235 -0.80659
VAL_187 -7.61183 0.54835 4.48507 -0.31173 0.19306 0.07182 3.09092 -2.88195 -0 -0 -2.94206 -0.18038 0 0 0 0 0 0.0121 -0.03075 0.00486 0.08786 0 -0.28356 0 1.9342 -0.0093 0.3143 -3.50901
ILE_188 -8.17848 0.51346 4.0287 -0.48035 0.27967 0.09725 2.90711 -2.87035 -0 -0 -2.49783 0.05035 0 0 0 0 0 0.00434 -0.03964 0.03318 0.50863 0 -0.43399 0 0.73287 -0.04043 0.35152 -5.03398
ARG_189 -5.13068 0.19932 4.43043 -0.46071 0.06609 0.23844 1.68093 -2.24712 -0.02816 -0.201 -1.49575 0.37879 0 0 0 0 0 0.0117 -0.02749 0.06755 2.06197 0 -0.15339 0 -1.2888 -0.23289 0.4032 -1.72758
VAL_190 -4.36738 0.23826 3.87894 -0.31503 0.22465 0.07295 1.63669 -1.90857 -0 -0 -0.92306 -0.26361 0 0 0 0 0 0.00988 -0.02105 0.00355 0.17996 0 -0.41167 0 1.9342 -0.25146 0.39829 0.11556
ARG_191 -9.10982 0.53705 7.08656 -0.74882 0.27202 0.46317 3.1359 -3.40384 -0.01553 -0.12969 -3.31451 0.0113 0 0 -0.44999 0 0 0.00277 0.30803 0.14456 3.16917 0 -0.10049 0 -1.2888 -0.13845 0.61466 -2.95477
ARG_192 -9.20583 1.11896 7.70306 -0.90912 0.15239 0.74593 3.5116 -3.66134 -0.01698 -0.11513 -4.10632 -0.16173 0 0 -0.60193 -0.60762 0 0.02573 -0.04564 0.15778 2.19153 0 -0.19063 0 -1.2888 -0.20195 1.10412 -4.40193
TYR_193 -9.0464 1.06831 3.67681 -1.02425 0.26404 0.52969 1.60921 -2.48847 -0.00374 -0.0564 -1.06261 -0.52946 0 0 -0.57221 0 0 0.00705 -0.0009 0.00702 0 2.96014 -0.26855 0.02418 1.2797 -0.23891 1.08107 -2.78468
VAL_194 -4.93074 0.59161 0.01925 -0.29731 0.22684 0.06595 0.67825 -0.99382 -0.00011 -0.0004 0.91809 -0.20021 0 0 0 0 0 0.0045 0.01551 0.01889 0.07652 0 -0.52037 0 1.9342 -0.02717 0.56773 -1.85279
PHE_195 -3.90318 0.50083 -0.23378 -0.98797 0.37986 0.68931 0.31289 -0.72016 -0 -0 0.55801 -0.95341 0 0 0 0 0 0.00776 0.11882 0.0284 0 2.98994 -0.14671 0 1.0402 0.42892 0.26692 0.37664
PHE_196 -7.64426 1.00551 1.68355 -0.60737 0.13828 0.3517 1.19871 -1.72989 -0 -0 0.8688 0.1422 0 0 0 0 0 0.00703 -0.00655 0.16243 0 1.94434 -0.32483 0 1.0402 0.09081 0.30026 -1.37907
MET_197 -1.7922 0.16612 1.42243 -0.62904 0.16639 0.19923 0.01174 -0.64086 -0 -0 0.40371 -0.10997 0 0 0 0 0 0.00767 -0.05537 0.00733 0.97301 0 0.13398 0 0.60916 -0.46039 0.28931 0.70226
ASN_198 -2.93087 0.40017 3.42979 -0.20058 0.02591 0.34824 1.44774 -1.52712 -0 -0 -1.07919 -0.78083 0 0 -0.60193 0 0 0.05364 0.0942 0.00062 0 2.13039 -0.67029 0 -0.93687 -0.49083 0.75774 -0.53008
PRO_199 -3.58376 0.50021 2.30091 -0.13412 0.00076 0.09658 0.5123 -1.087 -0 -0 -1.10589 0.21737 0 0 0 0 0 0.00503 -0.06849 0.00408 0.16927 0 -1.09226 0 -2.4119 -0.60825 0.82911 -5.45604
GLN_200 -4.90686 0.26516 5.14055 -0.7501 0.15314 0.56947 2.31295 -2.31675 -0 -0 -3.11379 -0.27169 0 0 -0.77168 -0.60762 0 0.00956 0.05489 0.07574 0 2.7964 0.23637 0 -0.18838 -0.2645 0.37866 -1.1985
LYS_201 -2.08158 0.15041 2.04375 -0.30501 0.03377 0.14531 0.44469 -1.01162 -0 -0 -0.88474 0.02949 0 0 -0.77168 0 0 0.03156 -0.02567 0.00819 2.17301 0 -0.01947 0 -1.5107 -0.01326 0.34477 -1.21877
VAL_202 -4.24855 0.55054 1.18046 -0.25464 0.12721 0.0509 0.39077 -1.15084 -0.01883 -0.1091 -0.02006 -0.34197 0 0 0 0 0 0.03344 -0.07987 0.00559 0.30171 0 -0.68792 0 1.9342 -0.3072 0.26479 -2.37938
LYS_203 -2.70729 0.42213 1.4742 -0.50245 0.18074 0.29065 0.35346 -0.80966 -0 -0 0.07887 0.14185 0 0 0 0 0 0.01932 0.11081 0.0134 1.82461 0 -0.0444 0 -1.5107 -0.23417 0.76171 -0.13692
PRO_204 -4.61433 0.75969 2.60598 -0.12798 0.00044 0.09466 0.92628 -1.03142 -0 -0 -0.79178 0.22114 0 0 -0.54152 0 0 0.04069 -0.05765 0.02276 0.15701 0 -1.13943 0 -2.4119 -0.28366 1.38913 -4.7819
PRO_205 -4.95184 0.51383 3.71568 -0.11872 0.00301 0.08803 1.93566 -1.61431 -0.00011 -0.00127 -2.48707 0.23855 0 0 0 0 0 0.02658 -0.08303 0.03449 0.11291 0 -1.15707 0 -2.4119 -0.48192 1.03469 -5.60381
GLU_206 -3.27218 0.13129 3.64888 -0.45793 0.25065 1.43302 1.50937 -1.72403 -0.02917 -0.16282 -1.41236 -3.03648 0 0 0 0 0 0.09126 0.04087 0.00381 0 3.93751 -0.25349 0 -2.7348 -0.52788 0.35885 -2.20565
ASP_207 -5.97368 0.74993 6.40147 -0.12949 0.03405 0.40427 2.67261 -2.86155 -0.02917 -0.16282 -3.59387 -0.41872 0 0 -0.77183 0 0 0.11217 -0.06355 0.21373 0 2.09351 0.04207 0 -2.3716 -0.47562 0.41611 -3.71198
LEU_208 -6.24952 0.64403 3.30259 -0.69462 0.23886 0.25769 1.8907 -2.04703 -0 -0 -0.07416 0.13076 0 0 0 0 0 0.10988 0.08756 0.01662 1.16997 0 -0.27308 0 0.18072 -0.23833 0.64005 -0.90727
GLN_209 -4.67591 0.11076 4.87235 -0.26344 0.02753 0.19342 2.02413 -2.21705 -0 -0 -1.81653 -0.46728 0 0 -0.54152 0 0 0.07701 -0.02379 0.00835 0 3.19745 -0.24364 0 -0.18838 -0.20998 0.546 0.40949
ASP_210 -4.7966 0.42907 7.51451 -0.21315 0.0519 0.66552 3.82685 -3.19854 -0.01923 -0.14208 -5.98614 -1.16959 0 0 -0.83853 -0.74029 0 0.33318 0.08457 0.03455 0 2.4644 -0.73355 0 -2.3716 -0.14707 0.50852 -4.44329
LEU_211 -2.14403 0.14964 3.02325 -0.52351 0.25736 0.15639 1.80478 -1.43658 -0 -0 -0.93234 0.14104 0 0 -0.44405 0 0 0.07259 -0.00584 0.00369 0.11474 0 -0.04723 0 0.18072 -0.0325 0.42161 0.75972
GLY_212 -3.28873 0.34308 3.74151 -6e-05 0 0 1.75 -1.8141 -0.01112 -0.12379 -3.41041 -0.38952 0 0 -0.83853 0 0 0.02693 -0.09552 0 0 0 0.37048 0 0.83697 -0.11004 0.24377 -2.76907
VAL_213 -6.85032 0.45507 3.3972 -0.26614 0.14587 0.05243 1.77099 -2.32762 -0.01912 -0.14081 -0.28804 0.09919 0 0 -0.35522 0 0 0.32926 -0.08108 0.06843 0.14 0 -0.45853 0 1.9342 -0.25714 0.3332 -2.31813
ARG_214 -6.06474 0.8888 5.33986 -1.0853 0.35716 0.86559 2.6032 -2.68891 -0.00785 -0.05938 -1.82485 -0.09079 0 0 -0.79927 0 0 0.0997 0.00845 0.03661 2.29523 0 -0.26217 0 -1.2888 0.02716 0.6719 -0.97837
PHE_215 -9.21858 0.85377 0.76548 -0.78468 0.12454 0.29023 1.02991 -1.65245 -0 -0 0.46092 -0.69347 0 0 0 0 0 0.01905 0.08574 0.0674 0 3.08642 0.0302 0 1.0402 0.45384 0.84492 -3.19658
LEU_216 -6.61234 0.94735 3.24101 -0.53246 0.23436 0.16252 2.24533 -2.20976 -0 -0 -2.20412 0.15475 0 0 0 0 0 0.03542 -0.04046 0.00495 0.08494 0 -0.10193 0 0.18072 -0.05918 0.71438 -3.75453
GLN_217 -8.18707 1.39008 5.82034 -0.66441 0.03902 0.63387 3.17923 -2.99095 -0.01138 -0.10598 -2.46445 -0.62819 0 0 -1.01686 -0.76338 0 0.11218 0.058 0.0501 0 3.55537 0.01907 0 -0.18838 5.42961 1.88035 5.14617
PRO_218 -4.85029 0.81292 2.18575 -0.07981 0 0.04757 0.67689 -0.93179 -0 -0 -0.48843 0.60019 0 0 0 0 0 0.09667 0.02657 0.02119 0.51698 0 -0.4241 0 -2.4119 5.49001 1.92119 3.2096
PHE_219 -7.47168 0.61546 2.23607 -0.75084 0.10723 0.50016 1.52894 -1.79983 -0 -0 -1.98671 0.16209 0 0 0 0 0 0.60107 0.07591 0.3921 0 2.0226 -0.25335 0 1.0402 0.31028 0.74626 -1.92403
VAL_220 -6.55063 0.7628 2.50592 -0.30158 0.1554 0.05617 1.17474 -2.19213 -0.02881 -0.12156 -0.05753 -0.24249 0 0 0 0 0 0.14248 0.05297 0 0.04283 0 -0.49207 0 1.9342 0.42789 0.93015 -1.80127
ASN_221 -7.17583 0.73879 6.52031 -0.34801 0.0876 0.6842 3.46678 -3.23243 -0.02005 -0.17015 -3.56858 -0.01229 0 0 -0.58983 -0.54263 0 0.02489 0.04945 0.00218 0 2.15763 0.1794 0 -0.93687 -0.06666 0.94361 -1.80846
LEU_222 -7.1789 0.68188 3.62778 -0.64465 0.335 0.26625 2.54614 -2.43733 -0 -0 -1.38716 -0.12858 0 0 -1.00377 0 0 0.01641 -0.02548 0.16144 1.17201 0 -0.17781 0 0.18072 0.04541 0.80458 -3.14605
LEU_223 -6.35113 0.52824 3.81632 -0.69078 0.17833 0.28424 2.45349 -2.48941 -0 -0 -0.86061 0.07397 0 0 0 0 0 0.00693 0.02989 0.16148 0.90071 0 -0.23384 0 0.18072 -0.04872 0.56836 -1.49181
SER_224 -6.64003 0.50233 6.87372 -0.02896 0 0.06675 3.71251 -3.36671 -0.01032 -0.10316 -2.7259 -0.55994 0 0 -0.58983 0 0 0.01246 -0.0206 0.00805 0.83151 0 0.32025 0.63459 -0.77834 -0.04732 0.25038 -1.65858
LYS_225 -6.64414 0.49785 6.81179 -0.51458 0.24127 0.25215 3.16724 -3.23512 -0.04455 -0.26161 -2.16656 -0.01126 0 0 -1.01686 0 0 0.02134 0.05412 0.16905 3.05959 0 0.0478 0 -1.5107 -0.09576 0.32737 -0.85157
ALA_226 -3.97481 0.24871 2.45582 -0.02313 0 0 1.78888 -1.91765 -0.01538 -0.15597 -1.07599 -0.33553 0 0 0 0 0 0.01241 -0.06116 0 0 0 -0.27257 0 1.8394 -0.41796 0.48168 -1.42326
THR_227 -5.40303 0.5076 3.40876 -0.12654 0.1056 0.07269 2.18775 -2.26069 -0.00069 -0.01313 -0.97413 -1.15263 0 0 0 0 0 0.04252 0.00503 0.02453 0.05264 0 -0.51042 2.27241 -1.0874 -0.49252 0.49177 -2.84987
TYR_228 -10.0574 0.94367 6.05201 -0.68406 0.05811 0.43705 3.7024 -3.50688 -0.00254 -0.00893 -2.28664 -0.41601 0 0 0 0 0 0.05665 0.01511 0.16877 0 1.87835 0.20858 0.02923 1.2797 -0.15099 0.6352 -1.64857
TRP_229 -5.8699 0.71737 5.27976 -1.41115 0.13855 0.61157 2.9357 -2.68293 -0.01626 -0.07041 -1.9024 -0.31776 0 0 0 0 0 0.03487 -0.03681 0.08998 0 1.87116 -0.18239 0 1.6906 0.01784 0.53642 1.43383
TRP_230 -11.4297 1.27856 5.1601 -1.42551 0.13156 0.55964 3.18367 -3.46899 -2e-05 -8e-05 -1.89858 -0.51125 0 0 0 -0.76338 0 0.04202 -0.0873 0.05192 0 1.44409 -0.04349 0 1.6906 -0.21274 0.44395 -5.85495
MET_231 -10.0131 1.1562 4.77799 -0.64458 0.14516 0.19055 2.79798 -2.93916 -0 -0 -2.21943 -0.09839 0 0 0 0 0 0.01994 -0.06148 0.26185 0.86729 0 -0.10186 0 0.60916 -0.34942 0.50421 -5.09706
ASN_232 -5.50926 0.66684 6.42988 -0.1589 0.00183 0.22968 3.4852 -3.04693 -0.00607 -0.02914 -3.40674 -0.36754 0 0 0 -0.49007 0 0.05024 -0.06365 0.01756 0 1.43837 0.33634 0 -0.93687 -0.15506 0.66601 -0.84826
THR_233 -3.76734 0.2167 4.74206 -0.19459 0.11032 0.07216 2.29705 -2.19031 -0.01626 -0.07041 -2.44442 -0.38412 0 0 0 -0.79221 0 0.06323 -0.01859 0.01266 0.07156 0 -0.02689 2.38381 -1.0874 0.1232 0.6575 -0.2423
LEU_234 -5.94141 0.36296 3.13357 -0.70252 0.24995 0.32291 2.04929 -2.20919 -0 -0 -1.42487 0.05146 0 0 0 0 0 0.03357 -0.02104 0.05139 0.84042 0 -0.22015 0 0.18072 0.07139 0.68761 -2.48393
ILE_235 -8.36723 0.53279 2.88476 -0.50703 0.29368 0.1047 2.29925 -2.70152 -0 -0 -1.8974 -0.06637 0 0 0 0 0 0.01221 -0.0474 0.00493 0.59639 0 -0.42886 0 0.73287 -0.05169 0.908 -5.69793
ILE_236 -6.25442 0.832 4.63629 -0.65273 0.42651 0.1454 2.40394 -2.65019 -0 -0 -1.92505 0.15612 0 0 0 0 0 0.01457 -0.02619 0.0302 0.56647 0 -0.34116 0 0.73287 -0.06465 0.87398 -1.09603
SER_237 -4.33311 0.28248 5.36891 -0.02779 0 0.06444 3.04008 -2.57241 -0 -0 -3.03287 -0.58429 0 0 0 0 0 0.01848 -0.01187 0.00119 0.80894 0 0.32445 0.60003 -0.77834 -0.00671 0.57291 -0.26547
ALA_238 -4.9786 0.51985 3.40491 -0.02354 0 0 2.50529 -2.44364 -0 -0 -0.8103 -0.36894 0 0 0 0 0 0.00639 -0.01736 0 0 0 -0.40875 0 1.8394 -0.27505 0.30554 -0.74481
HIS_D_239 -6.84163 0.82565 4.81307 -0.71523 0.02928 0.83675 1.77812 -2.53806 -0.05309 -0.32672 -0.86886 -0.32274 0 0 0 0 0 0.06917 -0.04892 0.24931 0 2.92759 -0.01383 0 -0.45461 -0.49575 0.43407 -0.71642
ARG_240 -4.4431 0.43518 4.1636 -0.79058 0.31551 0.5003 1.63414 -1.86728 -0.03036 -0.24365 -1.42857 -0.04562 0 0 0 0 0 0.03593 0.03687 0.02618 2.82065 0 -0.12176 0 -1.2888 -0.02347 0.37616 0.06133
LYS_241 -3.26404 0.43117 4.08888 -0.46076 0.11521 0.25457 1.8949 -1.78657 -0.02806 -0.1923 -0.09344 -0.15626 0 0 0 0 0 0.01002 0.06895 0.00419 1.78082 0 0.03854 0 -1.5107 0.07001 0.84138 2.10651
PRO_242 -2.01825 0.29944 1.73629 -0.1901 0.00166 0.1361 0.58029 -0.7443 -0 -0 -1.0072 0.02157 0 0 0 0 0 0.02466 -0.01763 0.00084 0.97159 0 -1.05386 0 -2.4119 -0.4965 0.97577 -3.19153
ILE_243 -6.4403 0.74529 0.54622 -0.48325 0.4237 0.1145 1.48723 -1.41716 -0 -0 -1.53382 0.12836 0 0 -0.90229 0 0 0.08258 0.10053 0.10842 0.38452 0 -0.4077 0 0.73287 -0.59622 0.62911 -6.29741
ASP_244 -5.27355 0.54762 7.0746 -0.13584 0.00091 0.3971 4.21022 -3.23546 -0 -0 -6.44278 -0.95735 0 0 -1.15401 -0.48785 0 0.03041 0.04611 0.00025 0 4.27216 0.22105 0 -2.3716 -0.10321 0.6971 -2.66411
LEU_245 -4.59248 0.42767 2.45958 -0.47042 0.20046 0.12893 1.39258 -1.67191 -0 -0 0.25326 0.14876 0 0 0 0 0 0.02959 0.09211 0.06913 0.29672 0 -0.17067 0 0.18072 -0.07596 0.62059 -0.68136
LYS_246 -2.96913 0.37141 4.94515 -0.57991 0.15258 0.56932 2.11878 -1.99001 -0 -0 -3.91384 0.66433 0 0 -1.15401 -0.48785 0 0.01072 0.01248 0.05644 2.19259 0 -0.06366 0 -1.5107 -0.40801 0.61272 -1.3706
ALA_247 -3.34002 0.30794 2.57154 -0.02283 0 0 1.88388 -1.66942 -0.00785 -0.05938 -0.8124 -0.35299 0 0 0 0 0 0.08495 0.2818 0 0 0 0.12594 0 1.8394 -0.19713 0.54396 1.17742
ILE_248 -6.91346 1.08836 1.64357 -0.61701 0.54906 0.10354 1.74104 -1.85053 -0.01108 -0.12308 0.0216 0.67928 0 0 0 0 0 0.3206 -0.00931 0.24468 0.93814 0 -0.29637 0 0.73287 -0.2249 0.74317 -1.23983
GLY_249 -3.73526 0.56918 2.53529 -0.00023 0 0 1.65565 -1.58181 -0 -0 0.55778 -0.1843 0 0 0 0 0 0.0908 0.14546 0 0 0 -0.26445 0 0.83697 -0.24807 0.80583 1.18284
LYS_250 -4.77234 0.67791 4.73557 -0.68764 0.22408 0.4396 2.08954 -2.04061 -0 -0 -3.62698 0.08594 0 0 0 -0.74029 0 0.25251 -0.07721 0.15184 3.2882 0 -0.06649 0 -1.5107 -0.23213 1.27032 -0.53887
LEU_251 -8.02902 1.96498 2.85879 -0.57662 0.25854 0.17058 0.98408 -1.90918 -0.01183 -0.10329 0.21423 0.27155 0 0 0 0 0 0.2635 -0.06138 0.85983 1.09655 0 0.91939 0 0.18072 5.48058 2.19811 7.03013
PRO_252 -6.79706 0.72123 4.47331 -0.12202 0.00121 0.08953 1.72683 -1.76509 -0 -0 -2.2524 0.24316 0 0 0 0 0 0.15307 -0.04642 0.01505 0.07505 0 -1.19508 0 -2.4119 5.66608 1.49029 0.06483
ILE_253 -4.56241 0.63237 5.13424 -0.49796 0.37603 0.1006 3.1884 -2.30566 -0.02601 -0.21364 -3.43909 0.23752 0 0 -0.77183 0 0 0.07881 -0.0141 0.03729 0.7259 0 0.27965 0 0.73287 0.67607 0.50831 0.87735
ALA_254 -2.53403 0.21356 2.21682 -0.02562 0.00112 0 0.88337 -1.23734 -0.0011 -0.00626 0.20676 -0.40952 0 0 0 0 0 0.07311 -0.05536 0 0 0 -0.20996 0 1.8394 0.46509 0.43428 1.85435
MET_255 -7.77459 0.98901 3.7949 -0.36454 0.23778 0.08173 1.65113 -2.0319 -0 -0 -1.80864 -0.34548 0 0 0 0 0 0.05301 0.04821 0.22746 1.35296 0 0.30958 0 0.60916 -0.39764 0.53359 -2.83427
ARG_256 -8.08684 0.75945 9.1835 -1.02319 0.20111 0.54191 3.90222 -3.83275 -0.07234 -0.5617 -5.14984 0.62735 0 0 0 -0.66683 0 0.01092 -0.00845 0.04177 2.51606 0 -0.035 0 -1.2888 -0.30333 0.85428 -2.39051
ALA_257 -4.74791 0.21649 3.55539 -0.02337 0 0 2.47176 -2.27001 -0.01587 -0.14195 -2.81028 -0.37303 0 0 -1.01606 0 0 0.00453 -0.05879 0 0 0 -0.4019 0 1.8394 -0.51985 0.63381 -3.65764
VAL_258 -4.38871 0.43815 3.20807 -0.31225 0.23822 0.07134 1.73964 -1.95841 -0.00024 -0.00421 -1.11276 -0.12667 0 0 0 0 0 0.00413 -0.06352 0.00255 0.053 0 -0.36648 0 1.9342 -0.3271 0.21556 -0.75549
THR_259 -5.82157 0.26359 5.42354 -0.19573 0.12195 0.07275 2.45409 -2.687 -0.0289 -0.20436 -2.69738 -0.50298 0 0 0 0 0 0.02545 -0.02517 0.00261 0.0645 0 0.0051 2.30059 -1.0874 0.05459 0.22542 -2.23631
ASN_260 -7.98277 0.51339 7.25693 -0.17606 0.02369 0.25476 3.16494 -3.86301 -0.0011 -0.00626 -2.41993 -0.28706 0 0 0 -0.55516 0 0.02287 0.06027 0.00737 0 1.48714 0.54351 0 -0.93687 0.19336 0.29166 -2.40832
TYR_261 -8.70336 0.5818 5.74914 -1.07838 0.09664 0.44168 3.42019 -3.42944 -0 -0 -3.07825 -0.29071 0 0 0 -0.28202 0 0.02093 -0.00498 0.04635 0 1.85783 -0.37849 0.00168 1.2797 0.17528 0.36071 -3.2137
VAL_262 -5.84124 0.34535 5.39421 -0.31679 0.2192 0.07326 2.78069 -2.8649 -0 -0 -2.0971 -0.24365 0 0 0 0 0 0.01559 -0.04405 0.00119 0.1368 0 -0.20621 0 1.9342 -0.06321 0.41035 -0.36632
CYS_263 -5.17752 0.27827 4.63002 -0.04647 0 0.01502 2.36196 -2.47173 -0.01959 -0.16498 -2.69506 0.03108 0 0 0 0 0 0.01267 0.09772 0.02324 0.31058 0 0.26149 0 3.6196 0.07777 0.36797 1.51204
LEU_264 -8.51168 1.29234 3.30219 -0.71003 0.37062 0.19042 2.97055 -3.01254 -0 -0 -2.26823 0.29439 0 0 0 0 0 0.01119 -0.01741 0.05058 2.91813 0 -0.26048 0 0.18072 0.08307 0.46649 -2.64966
LYS_265 -6.42904 0.47082 7.57353 -0.44291 0.05098 0.28295 3.96154 -3.33081 -0 -0 -4.8998 0.09222 0 0 0 0 0 0.0087 0.01379 0.01894 2.29986 0 0.03113 0 -1.5107 -0.17113 0.431 -1.54894
GLU_266 -5.27974 0.27918 6.3626 -0.21206 0.02954 0.30083 2.65807 -2.93772 -0.03038 -0.28219 -2.20323 -0.60244 0 0 0 0 0 0.01718 0.05468 0.01142 0 3.02694 -0.20025 0 -2.7348 -0.31994 0.28116 -1.78115
ALA_267 -5.64701 0.25273 3.54718 -0.02155 0 0 2.76023 -2.64679 -0 -0 -2.07614 -0.36794 0 0 0 0 0 0.00955 0.0049 0 0 0 -0.28288 0 1.8394 -0.49062 0.25638 -2.86256
TYR_268 -9.36822 0.93318 5.31803 -0.54075 0.0167 0.2355 3.30345 -3.28775 -0 -0 -2.75888 -0.28637 0 0 0 0 0 0.00769 -0.0012 0.0296 0 2.62145 0.03874 0.01773 1.2797 -0.2896 0.34078 -2.39021
GLU_269 -5.86947 0.38587 7.93917 -0.22013 0.02946 0.31168 3.64761 -3.35763 -0.01078 -0.11721 -4.78248 -0.61728 0 0 0 0 0 0.00401 -0.00381 0.01024 0 3.04276 -0.22798 0 -2.7348 -0.30052 0.36638 -2.50491
GLU_270 -5.7361 0.27454 8.84761 -0.45084 0.0604 0.87778 3.65189 -3.64053 -0.01853 -0.04835 -6.23312 -0.47187 0 0 0 -0.51434 0 0.00734 0.02733 0.05955 0 3.33993 -0.27347 0 -2.7348 -0.49659 0.27434 -3.19784
GLN_271 -7.36038 0.36846 6.62543 -0.79219 0.05738 0.81676 3.66528 -3.29101 -0.01217 -0.10332 -3.67092 -0.75371 0 0 0 -1.22776 0 0.01438 0.02822 0.01225 0 2.92594 -0.13453 0 -0.18838 -0.3741 0.29564 -3.09875
LYS_272 -4.93517 0.32336 5.24582 -0.30768 0.02703 0.13758 1.86442 -2.41099 -0.03955 -0.13411 -0.5529 -0.01569 0 0 0 0 0 0.00936 0.05283 0.08017 1.77333 0 -0.00443 0 -1.5107 -0.31362 0.24909 -0.46184
LYS_273 -3.95079 0.1587 5.37438 -0.46787 0.16241 0.24296 2.09683 -2.19275 -0 -0 -2.98336 0.09374 0 0 0 -0.51434 0 0.02051 -0.06338 0.02479 2.55462 0 -0.05023 0 -1.5107 -0.45643 0.26122 -1.1997
LYS_274 -3.27507 0.18013 5.00938 -0.36493 0.04972 0.25288 1.80621 -2.10986 -0.01853 -0.04835 -2.75054 0.18149 0 0 0 0 0 0.00256 -0.04653 0.13311 2.38593 0 -0.16658 0 -1.5107 -0.32741 0.37809 -0.23902
ALA_275 -3.15965 0.29604 2.74499 -0.02514 2e-05 0 1.9496 -1.78744 -0 -0 0.11006 -0.19581 0 0 0 0 0 0.00417 0.02853 0 0 0 -0.13385 0 1.8394 -0.49304 0.35886 1.53673
ALA_276 -0.93288 0.03228 1.15977 -0.0257 0.00115 0 0.21576 -0.59147 -0 -0 -0.04358 -0.4098 0 0 0 0 0 0.0406 -0.04178 0 0 0 -0.03218 0 1.8394 -0.70608 0.22435 0.72986
ASP_277 -3.42263 0.24239 3.61989 -0.11551 0.0035 0.33291 1.25065 -1.55377 -0 -0 -1.13375 -0.67008 0 0 0 -0.62524 0 0.06783 0.06038 0.04033 0 3.92394 -0.51875 0 -2.3716 -0.39181 0.19139 -1.06993
HIS_D_278 -1.59826 0.56523 1.59274 -0.763 0.01742 0.81039 0.30511 -0.68114 -0 -0 0.43449 -0.32808 0 0 0 0 0 0.03402 0.12593 0.13809 0 1.50962 -0.31701 0 -0.45461 5.68933 1.23969 8.31996
PRO_279 -3.93541 0.78492 2.29792 -0.19307 0.00198 0.13648 0.66725 -1.01463 -0.00752 -0.12625 -0.623 0.04304 0 0 0 0 0 0.0248 -0.00614 0.00893 0.41188 0 -0.86407 0 -2.4119 5.61308 1.39205 2.20033
ASN_280 -4.96045 0.47241 3.723 -0.30325 0.058 0.57627 1.49671 -1.92967 -0.05159 -0.30017 -0.27139 -0.8148 0 0 -0.63068 0 0 0.20471 -0.04469 0.03313 0 2.03968 -0.60916 0 -0.93687 -0.22218 0.66185 -1.80914
ARG_281 -6.51341 0.65071 6.61803 -0.60249 0.08944 0.33128 2.75748 -2.7395 -0.01648 -0.08691 -4.04983 0.64843 0 0 0 -0.62524 0 0.14801 0.03975 0.04448 2.23411 0 -0.00082 0 -1.2888 -0.03905 0.61178 -1.78902
THR_282 -6.24838 0.87676 5.02049 -0.19945 0.08336 0.07217 2.53517 -2.57689 -0 -0 -2.01759 -0.48188 0 0 0 -0.47846 0 0.04469 0.05735 0.03888 0.06104 0 0.06562 2.31504 -1.0874 5.65402 1.70137 5.43592
PRO_283 -4.18467 0.74408 2.95976 -0.07639 1e-05 0.04592 1.32955 -1.38332 -0 -0 -0.99896 0.64707 0 0 0 0 0 0.02475 -0.13703 0.02224 0.52124 0 -0.20015 0 -2.4119 5.42331 1.84693 4.17245
SER_284 -5.47802 0.30768 5.55114 -0.02448 0 0.02202 2.96532 -2.66514 -0.0313 -0.23233 -2.36716 -0.2279 0 0 0 0 0 0.01542 0.05273 0.0002 0.46843 0 0.26227 0.64602 -0.77834 -0.18268 0.53833 -1.15781
ILE_285 -9.41432 0.89761 3.99119 -0.49719 0.31447 0.09654 2.87834 -3.11582 -0 -0 -1.56205 -0.0148 0 0 0 0 0 0.01334 -0.01111 0.04135 0.55033 0 -0.48348 0 0.73287 0.09227 0.50043 -4.99002
TRP_286 -10.7676 1.24108 3.26932 -0.96622 0.07416 0.29871 2.40427 -3.1984 -0.00725 -0.08007 -1.9229 -0.44404 0 0 0 0 0 0.0196 0.02005 0.13933 0 2.27248 -0.20535 0 1.6906 -0.03085 0.52993 -5.6631
LEU_287 -6.2131 0.4402 5.76866 -0.48452 0.21284 0.12142 2.78727 -2.89171 -0 -0 -2.51839 0.21642 0 0 0 0 0 0.01569 -0.00678 0.10228 0.36807 0 -0.2704 0 0.18072 -0.20303 0.41048 -1.96388
ALA_288 -6.50804 0.29762 3.63398 -0.02186 0 0 2.83324 -2.91058 -0 -0 -2.53596 -0.357 0 0 0 0 0 0.02543 -0.00183 0 0 0 -0.23595 0 1.8394 -0.35691 0.31912 -3.97933
MET_289 -8.49871 0.81771 3.60765 -0.32524 0.06795 0.08033 2.84526 -2.73869 -0 -0 -2.69847 -0.02387 0 0 0 0 0 0.02864 0.00907 0.06961 1.75895 0 0.02271 0 0.60916 -0.23694 0.32695 -4.27793
TYR_290 -6.11183 0.47401 4.41073 -0.57662 0.09838 0.28479 2.52657 -2.63812 -0 -0 -2.38286 -0.26711 0 0 0 0 0 0.01465 0.15992 0.00866 0 2.5273 0.08467 0.00324 1.2797 -0.09744 0.42225 0.22088
ARG_291 -5.39294 0.34216 5.35303 -0.59106 0.08358 0.32147 2.61569 -2.49725 -0 -0 -2.42953 0.19912 0 0 0 -1.22776 0 0.03124 -0.00652 0.11077 2.53323 0 -0.06535 0 -1.2888 -0.23428 0.46725 -1.67595
ALA_292 -4.13244 0.25385 1.45452 -0.02267 0 0 1.38327 -1.65986 -0 -0 -0.82527 -0.31958 0 0 0 0 0 0.02585 -0.03092 0 0 0 -0.02503 0 1.8394 -0.21717 0.45176 -1.82428
PHE_293 -9.12338 1.30498 2.86722 -0.66577 0.09837 0.37343 2.65356 -2.62099 -0.00196 -0.01893 -2.17169 0.11983 0 0 0 0 0 0.01782 0.00906 0.00545 0 2.10698 -0.20613 0 1.0402 -0.17293 0.64806 -3.73681
GLY_294 -3.91848 0.29461 4.17925 -4e-05 0 0 2.6115 -2.04849 -0 -0 -2.5928 -0.40608 0 0 0 0 0 0.01337 -0.14765 0 0 0 0.40054 0 0.83697 0.09073 0.6366 -0.04999
ARG_295 -3.85758 0.70629 4.24817 -1.04955 0.2399 0.65755 1.37338 -1.86178 -0 -0 -0.97535 0.19206 0 0 0 0 0 0.01959 0.23707 0.05656 1.93652 0 0.04116 0 -1.2888 5.90384 1.55283 8.13185
PRO_296 -6.51724 0.923 4.25797 -0.08243 0 0.05055 2.0505 -1.93936 -0 -0 -1.44141 0.69639 0 0 0 0 0 0.01952 0.15424 0.02293 0.46291 0 -0.0008 0 -2.4119 5.46781 1.77606 3.48875
ILE_297 -6.6555 0.47043 4.99632 -0.47828 0.25804 0.09553 2.70539 -2.7552 -0 -0 -1.98789 0.04038 0 0 0 0 0 0.0072 -0.03321 0.03517 0.49333 0 -0.49083 0 0.73287 -0.16188 0.63937 -2.08878
LEU_298 -4.81318 0.20928 5.27412 -0.48297 0.21505 0.11797 2.76831 -2.56057 -0.00196 -0.01893 -3.35676 0.21348 0 0 0 0 0 0.00574 0.10657 0.06076 0.28076 0 -0.29527 0 0.18072 -0.12772 0.36675 -1.85783
LEU_299 -6.18331 0.38344 4.48981 -0.68494 0.19855 0.25173 2.5689 -2.5491 -0 -0 -2.03999 0.10747 0 0 0 0 0 0.03596 0.03851 0.03878 0.83097 0 -0.20712 0 0.18072 -0.19626 0.24342 -2.49245
SER_300 -7.23864 0.37585 7.55764 -0.03556 0 0.07986 3.9507 -3.47713 -0.00808 -0.03674 -3.91174 -0.59189 0 0 0 0 0 0.03444 -0.0051 0.02807 0.70735 0 0.33937 0.70366 -0.77834 0.08843 0.39526 -1.82259
SER_301 -5.34548 0.15668 5.74468 -0.02334 0 0.02207 2.75824 -2.78522 -0 -0 -2.40446 -0.38073 0 0 0 0 0 0.03841 0.04974 0.01115 0.51326 0 0.2916 0.60968 -0.77834 0.04845 0.41726 -1.05635
THR_302 -5.01491 0.366 5.6846 -0.20321 0.13335 0.07381 2.97969 -2.72493 -0 -0 -3.14078 -0.06929 0 0 0 0 0 0.01775 0.03348 0.0039 0.05718 0 -0.01769 2.28362 -1.0874 0.03724 0.27664 -0.31095
PHE_303 -9.24101 0.52643 4.37462 -0.52502 0.04699 0.18049 2.93418 -3.13951 -0 -0 -2.40029 -0.12197 0 0 0 0 0 0.01553 -0.02607 0.21311 0 3.06928 -0.12176 0 1.0402 -0.00903 0.48262 -2.7012
ARG_304 -8.81028 0.65227 9.05223 -1.0829 0.45388 0.83917 4.35716 -4.27501 -0.00027 -0.00096 -4.49203 -0.07208 0 0 0 -1.15071 0 0.02688 0.07952 0.11313 3.54995 0 -0.0849 0 -1.2888 -0.29314 0.62045 -1.80645
TYR_305 -7.75246 1.06229 4.40977 -0.87314 0.04323 0.2985 2.86988 -2.91494 -0 -0 -2.42102 -0.3086 0 0 0 0 0 0.03738 -0.01033 0.00601 0 1.77692 -0.47055 0.00141 1.2797 -0.11936 0.4953 -2.59
LEU_306 -6.83414 0.3819 4.57691 -0.48668 0.19599 0.10891 2.40057 -2.70505 -0 -0 -2.17471 0.2361 0 0 0 0 0 0.02917 0.03031 0.05518 0.38749 0 -0.26127 0 0.18072 -0.06385 0.39418 -3.54829
ALA_307 -7.00618 0.51742 4.72419 -0.02181 0 0 3.35581 -3.18997 -0 -0 -2.78218 -0.35674 0 0 0 0 0 0.0235 -0.03596 0 0 0 -0.23274 0 1.8394 -0.35368 0.35139 -3.16757
ASP_308 -7.01937 0.27618 9.1818 -0.11221 0.01053 0.34292 3.47773 -4.04871 -0.01223 -0.12313 -4.25348 -0.35532 0 0 0 -0.75001 0 0.00873 0.0296 7e-05 0 1.76344 0.15705 0 -2.3716 -0.33451 0.34461 -3.7879
LEU_309 -6.61216 0.68859 3.4187 -0.51128 0.19068 0.10885 2.41138 -2.45034 -0 -0 -1.80635 0.04205 0 0 0 0 0 0.08212 0.14884 0.04558 3.42207 0 -0.24639 0 0.18072 -0.22458 0.32929 -0.78222
LEU_310 -7.68037 0.9227 3.94225 -0.4968 0.21357 0.12416 2.65623 -2.79943 -0 -0 -1.40222 0.20534 0 0 0 0 0 0.03544 -0.01252 0.08602 0.29967 0 -0.30971 0 0.18072 -0.27672 0.42604 -3.88564
GLY_311 -3.8563 0.42045 4.19153 -4e-05 0 0 2.03194 -2.19665 -0 -0 -2.24156 -0.4224 0 0 0 0 0 0.02812 0.02612 0 0 0 0.52467 0 0.83697 0.09579 0.41292 -0.14844
PHE_312 -10.3583 1.62753 3.06817 -0.67097 0.21885 0.29581 2.78777 -2.8397 -0 -0 -1.78777 -0.04183 0 0 0 0 0 0.01704 0.20315 0.13186 0 2.50925 0.01217 0 1.0402 0.16406 0.4964 -3.1263
ALA_313 -4.74813 0.52857 3.61841 -0.02495 0.0005 0 2.64745 -2.24189 -0 -0 -2.76303 -0.43213 0 0 0 0 0 0.05739 -0.0943 0 0 0 -0.17554 0 1.8394 -0.47779 0.56564 -1.7004
GLY_314 -4.45118 1.09686 4.48538 -5e-05 0 0 2.91554 -2.39453 -0 -0 -2.07926 -0.36904 0 0 0 0 0 0.04494 0.20946 0 0 0 -0.30701 0 0.83697 5.34791 0.79756 6.13355
PRO_315 -7.52771 1.01446 4.17247 -0.06846 0 0.04338 2.10451 -1.96345 -0 -0 -1.68597 0.63363 0 0 0 0 0 0.01488 -0.11051 0.20414 0.16637 0 -0.11096 0 -2.4119 5.7902 0.9366 1.20168
LEU_316 -5.38046 0.50526 4.10054 -0.47508 0.28654 0.11162 1.9522 -2.32272 -0 -0 -1.5886 0.23426 0 0 0 0 0 0.00586 0.08344 0.04868 0.40841 0 -0.26497 0 0.18072 -0.04786 0.56484 -1.59732
CYS_317 -7.05839 0.43246 4.84429 -0.04894 0 0.01661 3.24401 -2.61262 -0 -0 -3.47993 -0.05154 0 0 0 0 0 0.0019 -0.05406 0.01345 0.30467 0 0.29518 0 3.6196 -0.09212 0.41383 -0.2116
ILE_318 -8.86397 1.40271 3.80422 -0.69959 0.59033 0.17143 2.95625 -2.89955 -0 -0 -2.29566 0.24139 0 0 0 0 0 0.00769 -0.01626 1.33794 0.58135 0 -0.43581 0 0.73287 0.0136 0.70369 -2.66737
SER_319 -5.2724 0.27575 5.03279 -0.02772 0 0.06337 2.78214 -2.72545 -0 -0 -2.60605 -0.60746 0 0 0 0 0 0.0199 0.01349 6e-05 0.71018 0 0.35437 0.63965 -0.77834 0.11869 0.6555 -1.35152
GLY_320 -3.78482 0.28059 4.13594 -5e-05 0 0 2.02653 -2.19879 -0 -0 -2.0142 -0.4024 0 0 0 0 0 0.00919 -0.08527 0 0 0 0.26422 0 0.83697 0.66558 0.20495 -0.06154
ILE_321 -9.62937 0.88123 3.09159 -0.50638 0.52093 0.10269 3.04713 -3.0621 -0 -0 -2.24269 0.00572 0 0 0 0 0 0.0102 -0.03251 0.01684 0.48095 0 -0.45062 0 0.73287 0.58354 0.27627 -6.17374
VAL_322 -8.4565 0.93222 3.50423 -0.31456 0.20576 0.07206 2.77675 -3.1286 -0 -0 -2.10064 -0.2525 0 0 -0.31807 0 0 0.06367 -0.01783 0.01929 0.13173 0 -0.24754 0 1.9342 -0.0418 0.57963 -4.6585
GLN_323 -6.14285 0.36834 6.81932 -0.79422 0.07973 0.81001 3.15718 -3.21163 -0 -0 -3.10341 -0.67336 0 0 0 -0.94136 0 0.08189 -0.02358 0.03184 0 3.08038 -0.09004 0 -0.18838 -0.20944 0.6713 -0.27827
ARG_324 -6.27709 0.53831 6.82617 -1.66662 0.52553 1.8015 3.17129 -3.10857 -0.02765 -0.17145 -3.01491 -1.82724 0 0 0 0 0 0.03844 -0.04517 0.05888 3.25557 0 -0.11152 0 -1.2888 -0.34312 0.60531 -1.06114
VAL_325 -5.6608 0.53695 1.88228 -0.30378 0.13785 0.05794 1.75783 -2.02906 -0 -0 -1.14113 0.14183 0 0 0 0 0 0.07903 -0.06683 1e-05 0.35688 0 0.60448 0 1.9342 -0.20961 0.63845 -1.28346
ASN_326 -5.26625 0.72419 5.19585 -0.20899 0.03567 0.3281 2.94884 -2.4441 -0.00672 -0.12011 -2.65677 -0.52744 0 0 -0.31807 -0.81906 0 0.17172 -0.05077 0.25122 0 2.39509 -0.3973 0 -0.93687 -0.33422 0.59095 -1.44503
GLU_327 -5.51924 1.59866 7.27732 -0.22164 0.04865 0.34729 2.3945 -2.73409 -0.02779 -0.17177 -2.28339 -0.53626 0 0 0 -0.94136 0 0.63036 1.52669 0.02922 0 3.07283 0.13785 0 -2.7348 -0.14853 15.2277 16.9723
PRO_328 -1.82535 1.4348 1.41201 -0.11761 0.24061 0.06587 0.4366 -0.50864 -0 -0 0.27599 0.86955 0 0 0 0 0 0.58509 0.00975 1.93969 0.13356 0 5.18754 0 -2.4119 6.04473 22.1754 35.9477
LYS_329 -2.86383 0.20344 2.97274 -0.45124 0.13808 0.2251 0.52302 -1.12868 -0.00014 -0.00032 -1.44953 0.26644 0 0 0 0 0 0.08625 -0.02454 0.074 2.96224 0 0.00575 0 -1.5107 5.61267 7.42521 13.066
ASN_330 -2.56514 0.38595 2.54381 -0.32893 0.11836 0.55829 1.15605 -1.3563 -0.0073 -0.04663 -0.60074 -0.49357 0 0 0 0 0 0.03921 -0.04828 0.01146 0 1.43431 -0.42128 0 -0.93687 0.06776 0.29603 -0.19382
ASN_331 -4.7862 0.34887 4.39903 -0.34622 0.05363 0.71265 2.32211 -2.37429 -0.0042 -0.02684 -1.94369 -0.5557 0 0 -2.16089 0 0 0.0147 0.05951 0.07383 0 1.94052 -0.51586 0 -0.93687 0.4225 0.46808 -2.83534
THR_332 -3.08452 0.40509 2.49723 -0.12408 0.03805 0.061 1.36126 -1.45608 -0.00719 -0.045 -0.79205 -0.73502 0 0 0 0 0 0.12702 -0.04624 1e-05 0.15271 0 0.06854 2.30908 -1.0874 -0.03188 0.60356 0.21409
THR_333 -2.59067 0.24498 2.71895 -0.13392 0.08294 0.08135 0.69565 -1.276 -0.00924 -0.11373 0.14027 -1.10406 0 0 0 0 0 0.04493 -0.02451 0.06844 0.01257 0 -0.33723 2.27176 -1.0874 -0.40298 0.33666 -0.38124
ARG_334 -2.51237 0.12854 2.69004 -0.48229 0.09348 0.30774 0.89097 -1.29857 -0 -0 -0.73273 -0.08159 0 0 0 0 0 0.02107 -0.05872 0.01766 1.66644 0 -0.19384 0 -1.2888 -0.2603 0.41814 -0.67515
PHE_335 -6.26548 0.73127 3.32818 -1.11096 0.19821 0.70467 1.92319 -1.99265 -0 -0 -1.76276 0.10683 0 0 -2.16089 0 0 0.09868 -0.01778 0.03063 0 2.73397 -0.25009 0 1.0402 -0.05315 0.42725 -2.29068
SER_336 -2.00011 0.10295 2.41656 -0.01562 0 0.0295 0.76128 -1.15807 -0.03041 -0.11118 -0.30729 -0.83134 0 0 0 0 0 0.04695 0.08605 0.01137 0.38795 0 -0.21612 0.62023 -0.77834 1.21825 0.18066 0.41328
GLU_337 -2.17465 0.0732 1.96957 -0.3659 0.13244 0.46481 0.80338 -0.93618 -0.01523 -0.13957 -1.96545 -0.6484 0 0 -0.37007 0 0 0.59022 -0.04258 0.0004 0 3.33662 -0.20328 0 -2.7348 0.99057 0.19243 -1.04247
THR_338 -4.04712 0.22991 3.14908 -0.11009 0.04371 0.08292 0.85272 -1.63497 -0.03041 -0.11118 -1.88189 -0.67738 0 0 0 -0.41365 0 0.52538 0.18679 0.03517 0.14651 0 -0.31463 2.28342 -1.0874 -0.35293 0.49576 -2.63027
LEU_339 -6.78533 0.82598 2.91954 -0.49271 0.23205 0.09653 1.65455 -1.9468 -0.04326 -0.2828 -2.03564 0.15344 0 0 0 0 0 0.38628 0.09394 0.08007 0.56103 0 -0.3219 0 0.18072 -0.22804 0.61582 -4.33652
SER_340 -3.74778 0.13305 4.42988 -0.03195 0 0.07407 2.07704 -1.97417 -0 -0 -2.1353 -0.37967 0 0 -0.69368 0 0 0.23706 -0.01027 0.00311 0.268 0 -0.30843 0.65666 -0.77834 -0.45401 0.48862 -2.14609
SER_341 -3.62156 0.1279 3.61706 -0.0272 0 0.04192 1.49847 -1.74721 -0.01605 -0.14674 -0.79592 -1.10234 0 0 0 0 0 0.24167 0.02094 0.00151 0.27823 0 0.04234 0.60007 -0.77834 -0.5491 0.3159 -1.99844
LYS_342 -3.86156 0.26997 4.71348 -0.2971 0.02612 0.12666 1.92832 -2.11326 -0 -0 -0.72072 0.00061 0 0 0 0 0 0.03243 -0.02377 0.00138 1.83199 0 0.02414 0 -1.5107 -0.30555 0.26446 0.3869
GLU_343 -5.2546 0.32719 5.35994 -0.61969 0.15668 1.12569 1.65146 -2.43041 -0.00656 -0.112 -1.01321 -0.68863 0 0 -0.69368 0 0 0.05845 -0.02293 0.02287 0 3.59625 -0.23602 0 -2.7348 -0.35929 0.26502 -1.60827
PHE_344 -9.65397 1.30544 2.56131 -0.81001 0.03229 0.20983 2.29771 -2.60636 -0.00146 -0.00604 -1.26077 -0.09435 0 0 0 0 0 0.03635 -0.00207 0.0675 0 1.75105 -0.42567 0 1.0402 -0.24026 0.30226 -5.49703
LEU_345 -4.70952 0.2834 3.59678 -0.50527 0.30092 0.13061 1.9632 -2.03723 -0 -0 -0.9078 0.23865 0 0 0 0 0 0.06202 0.0393 0.01753 0.30182 0 -0.30229 0 0.18072 -0.14901 0.45529 -1.04089
GLU_346 -3.98328 0.3493 4.74309 -0.22724 0.03583 0.35241 1.87188 -2.10316 -0 -0 -2.07552 -0.59715 0 0 0 0 0 0.02865 -0.07183 0.01322 0 2.92674 -0.09372 0 -2.7348 -0.47037 0.38867 -1.64729
ASN_347 -6.88556 0.55483 6.77609 -0.30325 0.05774 0.48209 3.8763 -3.43488 -0.00307 -0.03278 -3.38755 -0.51613 0 0 -1.15851 0 0 0.0316 -0.03868 0.0178 0 2.33482 -0.23409 0 -0.93687 -0.28669 0.26617 -2.82062
ALA_348 -5.65408 0.28203 2.53463 -0.02365 0 0 1.83863 -2.12625 -0 -0 -0.7521 -0.36031 0 0 0 0 0 0.02257 -0.08411 0 0 0 -0.3871 0 1.8394 -0.35552 0.32489 -2.90097
HIS_349 -6.55598 0.55052 4.79344 -0.39853 0.00032 0.46542 2.60407 -2.93429 -0 -0 -2.00254 -0.63047 0 0 -0.18371 -0.73875 0 0.01203 0.19607 0.00044 0 2.59331 -0.05261 0 -0.45461 -0.37099 0.35532 -2.75155
VAL_350 -8.08142 1.04705 3.48989 -0.31468 0.27543 0.07105 2.75129 -2.80213 -0 -0 -1.98182 -0.08564 0 0 -0.9748 0 0 0.00585 -0.03449 0.05372 0.03716 0 -0.30126 0 1.9342 -0.04307 0.34438 -4.60928
LEU_351 -9.17926 0.73668 5.67996 -0.50705 0.23641 0.12762 3.45874 -3.51631 -0 -0 -2.5028 0.23085 0 0 0 0 0 0.01135 0.03146 0.05459 0.32033 0 -0.28355 0 0.18072 -0.18273 0.47882 -4.62417
ALA_352 -6.13954 0.48364 3.23073 -0.02116 0 0 2.45028 -2.65325 -0.00185 -0.03929 -2.18786 -0.36425 0 0 0 0 0 0.00723 0.09924 0 0 0 -0.29232 0 1.8394 -0.39125 0.4194 -3.56084
VAL_353 -6.2484 0.55101 4.22145 -0.314 0.22216 0.0718 2.73497 -2.70573 -0 -0 -2.238 -0.19163 0 0 0 0 0 0.01326 -0.0584 0.00027 0.12588 0 -0.37172 0 1.9342 -0.24041 0.26105 -2.23223
LEU_354 -6.63886 0.42964 4.0313 -0.45958 0.15918 0.10594 2.66496 -2.6196 -0 -0 -2.44369 0.19656 0 0 0 0 0 0.00592 0.11811 0.02135 0.28585 0 -0.28669 0 0.18072 -0.2041 0.31076 -4.14222
LEU_355 -8.88785 1.1301 3.80028 -0.70575 0.2514 0.26183 3.1088 -2.95464 -0 -0 -2.59003 0.13199 0 0 0 0 0 0.00477 0.0587 0.13284 0.79749 0 -0.19215 0 0.18072 -0.14101 0.31728 -5.29521
PHE_356 -9.02552 0.83873 4.52317 -0.93026 0.05445 0.3325 2.63065 -3.02739 -0 -0 -2.153 -0.0057 0 0 0 0 0 0.00788 -0.0092 0.01858 0 1.79209 -0.45876 0 1.0402 0.06124 0.23178 -4.07855
LEU_357 -7.45746 0.69352 4.12762 -0.4603 0.15332 0.09854 2.42891 -2.71212 -0 -0 -1.92469 0.23138 0 0 0 0 0 0.0091 0.05725 0.08512 0.41587 0 -0.25444 0 0.18072 -0.11742 0.36348 -4.0816
ALA_358 -5.21838 0.23031 4.29796 -0.02177 0 0 3.08025 -2.66229 -0 -0 -2.88481 -0.35088 0 0 0 0 0 0.01933 0.00598 0 0 0 -0.2022 0 1.8394 -0.31037 0.40504 -1.77242
LEU_359 -7.58876 0.74061 4.45185 -0.51101 0.25004 0.12436 2.99057 -2.82164 -0.00577 -0.0505 -2.67002 0.25156 0 0 0 0 0 0.02265 0.08506 0.06408 0.35421 0 -0.27926 0 0.18072 -0.32541 0.38626 -4.35041
ILE_360 -7.07616 0.4365 4.15926 -0.64695 0.43361 0.14289 2.81329 -2.63795 -0 -0 -3.49229 0.25225 0 0 0 0 0 0.03381 -0.01903 0.04755 0.57062 0 -0.42341 0 0.73287 -0.14505 0.57926 -4.23893
LEU_361 -7.50048 0.55247 4.01562 -0.50037 0.23809 0.12511 2.62281 -2.74433 -0 -0 -2.05417 0.22813 0 0 0 0 0 0.03077 -0.04804 0.11605 0.35947 0 -0.27756 0 0.18072 -0.1429 0.5023 -4.29631
GLN_362 -9.48013 0.91819 7.71331 -0.88938 0.16876 0.95668 3.81427 -3.92735 -0.00577 -0.0505 -3.05896 -0.82878 0 0 0 0 0 0.00537 -0.02564 0.03551 0 4.18429 0.10631 0 -0.18838 -0.13408 0.40505 -0.28123
ARG_363 -9.37383 0.84436 10.0705 -0.70393 0.39808 0.39524 3.93508 -4.43481 -0.02429 -0.13262 -4.29234 0.4745 0 0 0 -0.6924 0 0.01142 -0.01484 0.39227 2.56993 0 -0.0789 0 -1.2888 -0.12074 0.58234 -1.48379
THR_364 -5.81283 0.26329 5.6996 -0.20082 0.10505 0.07182 3.27961 -2.94181 -0.01215 -0.12878 -3.94582 -0.03486 0 0 0 -0.55998 0 0.02071 -0.00294 0.04369 0.07552 0 -0.02078 2.26734 -1.0874 -0.08127 0.49556 -2.50725
PHE_365 -9.58497 0.58211 4.13086 -0.54563 0.25275 0.24865 3.16647 -3.1783 -0 -0 -2.54722 -0.19384 0 0 0 0 0 0.00921 -0.01379 0.06628 0 3.02649 0.0086 0 1.0402 -0.05344 0.37712 -3.20847
LEU_366 -7.86661 0.44433 5.25439 -0.68729 0.2337 0.25061 2.91433 -3.14689 -0 -0 -1.95008 0.11442 0 0 0 0 0 0.00459 0.0086 9e-05 0.90685 0 -0.2345 0 0.18072 -0.18784 0.3688 -3.3918
GLN_367 -9.42771 0.74334 9.0348 -0.68282 0.28163 0.7325 4.66718 -4.22379 -0.01172 -0.1092 -5.08761 -0.40834 0 0 0 -2.04816 0 0.00927 0.10408 0.05175 0 3.11633 -0.19401 0 -0.18838 -0.241 0.45778 -3.42408
ALA_368 -5.40838 0.30852 4.0169 -0.02142 0 0 2.85365 -2.69308 -0 -0 -2.63693 -0.36685 0 0 0 0 0 0.00851 0.02474 0 0 0 -0.22177 0 1.8394 -0.35852 0.44583 -2.2094
SER_369 -7.23781 0.50955 7.76339 -0.03007 0 0.06192 4.07663 -3.59762 -0.00027 -0.00096 -4.09886 -0.78874 0 0 0 0 0 0.01083 -0.0108 0.01273 0.58441 0 0.35574 1.75395 -0.77834 -0.00078 0.32249 -1.09263
TYR_370 -9.24555 0.54914 5.86632 -0.53116 0.20166 0.23202 3.0516 -3.37947 -0 -0 -2.1865 -0.32393 0 0 0 0 0 0.0096 -0.00388 0.00196 0 3.35935 -0.15398 0.00173 1.2797 0.11771 0.49711 -0.65654
TYR_371 -8.96714 0.63189 6.94893 -1.14565 0.20133 0.5235 3.62418 -3.51623 -0 -0 -3.8666 -0.24703 0 0 0 -0.30108 0 0.0237 0.00045 0.01789 0 1.77127 -0.33246 0.22945 1.2797 -0.03863 0.76679 -2.39573
VAL_372 -7.16247 0.32675 4.72804 -0.3024 0.14145 0.06918 2.92949 -2.89137 -0 -0 -3.21441 -0.15596 0 0 0 0 0 0.02363 -0.04044 0.00164 0.11492 0 -0.1995 0 1.9342 -0.04039 0.65669 -3.08095
THR_373 -7.59062 1.25102 6.93114 -0.20626 0.21998 0.06852 3.63203 -3.41918 -0.00808 -0.03674 -4.21726 0.11632 0 0 0 0 0 0.01607 0.03848 0.00778 0.05608 0 -0.00202 2.29781 -1.0874 0.00474 0.74099 -1.18661
ILE_374 -7.64828 1.03475 5.06559 -0.51754 0.46709 0.10361 3.09897 -2.97766 -0 -0 -2.23545 0.06251 0 0 0 0 0 0.00798 -0.0707 0.03706 0.5001 0 -0.48217 0 0.73287 0.13304 0.73727 -1.95094
GLU_375 -6.97975 0.42215 7.11054 -0.33735 0.08266 0.38599 3.25773 -3.35407 -0.01568 -0.07647 -4.09383 -0.57956 0 0 0 -0.30108 0 0.01547 -0.03242 0.02826 0 3.29923 -0.19919 0 -2.7348 -0.19552 0.32652 -3.97117
THR_376 -6.94794 0.6418 5.6198 -0.19474 0.05888 0.06798 3.30165 -3.03773 -0 -0 -3.25628 0.01643 0 0 0 0 0 0.00965 0.07165 0.16681 0.0759 0 -0.02084 2.24978 -1.0874 -0.18881 0.39893 -2.05448
GLY_377 -4.99103 0.34302 4.77574 -4e-05 0 0 2.29886 -2.47147 -0 -0 -2.37327 -0.41247 0 0 0 0 0 0.01552 0.00091 0 0 0 0.49353 0 0.83697 0.26505 0.3429 -0.87577
ILE_378 -9.28916 1.39175 4.96951 -0.53181 0.47085 0.10696 2.85496 -3.22762 -0.00686 -0.08658 -2.40184 -0.03534 0 0 0 0 0 0.02145 -0.04056 0.00266 0.56218 0 -0.46764 0 0.73287 0.222 0.42674 -4.32549
ASN_379 -7.20017 0.36576 6.73717 -0.17438 0.02455 0.25486 3.27453 -3.51068 -0.01568 -0.07647 -2.64545 -0.3399 0 0 0 -0.55516 0 0.01733 0.16822 0.01339 0 1.53223 0.34624 0 -0.93687 0.02762 0.49853 -2.19433
LEU_380 -9.03154 1.16915 4.0568 -0.69142 0.31115 0.26917 2.7072 -2.9557 -0.00703 -0.04443 -2.43639 0.11245 0 0 0 0 0 0.01951 0.00468 0.04453 0.793 0 -0.20318 0 0.18072 0.03333 0.52892 -5.13907
ARG_381 -9.91362 0.61414 8.39706 -0.73149 0.12483 0.48064 3.97613 -3.97135 -0.00551 -0.07876 -3.64731 0.37557 0 0 0 -1.22367 0 0.01171 0.00694 0.22284 2.38453 0 -0.13871 0 -1.2888 -0.02478 0.60019 -3.82943
GLY_382 -4.64191 0.28927 4.53952 -5e-05 0 0 2.36771 -2.53519 -9e-05 -0.00266 -1.86617 -0.40827 0 0 0 0 0 0.01089 -0.09468 0 0 0 0.14765 0 0.83697 0.55223 0.28403 -0.52076
ALA_383 -5.9784 0.30984 3.79957 -0.02245 0 0 2.70842 -2.71253 -0 -0 -2.33268 -0.34818 0 0 0 0 0 0.01573 -0.02317 0 0 0 -0.26557 0 1.8394 0.36115 0.17243 -2.47644
LEU_384 -8.43503 0.7021 3.86352 -0.47682 0.1562 0.11342 2.87508 -2.7807 -0 -0 -2.80929 0.20103 0 0 0 0 0 0.03207 -0.00759 0.01933 0.41747 0 -0.26227 0 0.18072 -0.35322 0.39698 -6.16701
LEU_385 -8.2793 0.82479 4.05533 -0.48856 0.20214 0.11191 2.77606 -2.82859 -0.00703 -0.04443 -2.55139 0.2242 0 0 0 0 0 0.03043 0.02458 0.09246 0.42835 0 -0.25718 0 0.18072 -0.24825 0.43143 -5.32233
ALA_386 -5.19251 0.27621 3.87181 -0.02112 0 0 2.49206 -2.56112 -0 -0 -2.1102 -0.36329 0 0 0 0 0 0.00731 0.04564 0 0 0 -0.19427 0 1.8394 -0.29199 0.24676 -1.95532
MET_387 -7.9421 0.56847 4.4109 -0.52328 0.27496 0.07591 2.62905 -2.73759 -0 -0 -2.22954 -0.08812 0 0 0 0 0 0.00502 -0.00321 0.05589 2.19205 0 0.0979 0 0.60916 -0.05331 0.18051 -2.47731
ILE_388 -8.93486 0.559 3.61676 -0.49437 0.32234 0.10029 3.02835 -2.85484 -0 -0 -2.59219 0.00522 0 0 0 0 0 0.01341 -0.05624 0.04869 0.52324 0 -0.42914 0 0.73287 0.1336 0.26438 -6.01348
TYR_389 -12.0154 1.3274 5.60879 -0.9053 0.08172 0.35861 3.39376 -3.6261 -1e-05 -5e-05 -2.8262 -0.25139 0 0 0 -0.67301 0 0.02973 0.00298 0.41552 0 2.16432 -0.11206 0.01149 1.2797 -0.04699 0.51106 -5.27144
ASN_390 -5.9047 0.32048 6.39311 -0.17778 0.02286 0.26692 2.68704 -3.05325 -0 -0 -1.96959 -0.33528 0 0 0 -0.28202 0 0.0435 0.2299 0.02878 0 1.48699 0.28889 0 -0.93687 -0.06771 0.51646 -0.44228
LYS_391 -8.58639 0.74071 9.41312 -0.74552 0.21715 0.58328 4.5534 -4.14937 -0 -0 -4.94019 -0.12217 0 0 -0.60927 0 0 0.0342 -0.01441 0.04998 2.66516 0 -0.04077 0 -1.5107 -0.16882 0.53419 -2.09643
ILE_392 -8.8906 1.15706 3.48512 -0.50542 0.40237 0.10162 3.00336 -2.83339 -0.0208 -0.13501 -1.69103 0.04562 0 0 0 0 0 0.04602 -0.02331 0.00931 0.61 0 -0.33831 0 0.73287 -0.12772 0.73529 -4.23694
LEU_393 -7.52894 0.66096 2.37655 -0.49787 0.22981 0.1424 1.44889 -2.01328 -0 -0 -1.07163 0.17851 0 0 0 0 0 0.07687 -0.09356 0.02664 0.22528 0 0.01786 0 0.18072 0.00022 0.71489 -4.92566
ARG_394 -6.17137 0.59551 7.84564 -0.898 0.24568 0.54145 4.38878 -3.2628 -0 -0 -5.71178 0.17499 0 0 0 -1.83757 0 0.05961 -0.02833 0.1073 2.49247 0 -0.10624 0 -1.2888 -0.14268 0.75014 -2.24601
LEU_395 -8.29181 0.84418 3.36617 -0.47269 0.21115 0.08581 2.57662 -2.63973 -0.0208 -0.13501 -1.56852 0.2759 0 0 0 0 0 0.04981 0.2019 0.18147 0.66101 0 -0.12824 0 0.18072 -0.39286 0.89541 -4.11951
SER_396 -5.12513 0.44873 5.10469 -0.03058 0.00013 0.05086 2.35636 -2.38453 -0.01747 -0.17492 -1.7592 -0.97082 0 0 -0.85233 0 0 0.08808 -0.05934 0.01432 0.85971 0 0.02674 0.63146 -0.77834 -0.57674 0.71738 -2.43094
THR_397 -4.38357 0.21529 2.9722 -0.13127 0.07984 0.08366 0.88104 -1.63222 -0.00279 -0.04977 -0.92524 -1.47814 0 0 0 -0.31697 0 0.10644 0.12975 0.00041 0.02011 0 -0.2751 2.26782 -1.0874 -0.55575 0.63966 -3.44199
SER_398 -4.83259 0.53737 5.58092 -0.02821 0 0.06435 3.38555 -2.55157 -0.00457 -0.01937 -3.14663 -0.46866 0 0 -0.85233 0 0 0.19378 0.25776 0.02747 0.15184 0 -0.46249 0.67711 -0.77834 -0.50295 0.90256 -1.869
ASN_399 -3.18189 0.09617 2.58479 -0.19152 0.02352 0.2926 1.21527 -1.358 -1e-05 -0.00022 0.53902 -0.33315 0 0 0 0 0 0.11525 -0.10235 0.05969 0 1.51736 0.14392 0 -0.93687 -0.23512 0.79453 1.04299
LEU_400 -3.47853 0.33687 1.71369 -0.52641 0.20405 0.15806 1.03113 -1.25855 -0 -0 -0.01471 0.10953 0 0 0 0 0 0.93328 -0.04947 0.13587 0.14638 0 -0.18089 0 0.18072 -0.28027 0.59027 -0.24896
SER_401 -4.57241 0.30222 5.53917 -0.02145 0 0.05323 2.30314 -2.33202 -0.02988 -0.1727 -1.04178 -0.58379 0 0 0 0 0 0.56873 0.03716 0.0373 0.45247 0 0.0626 0.63463 -0.77834 1.084 0.52529 2.06755
MET_402 -6.25121 0.21296 4.251 -0.64925 0.09687 0.36496 1.94639 -2.38133 -0 -0 -0.5566 -0.22213 0 0 0 0 0 0.67191 0.18773 0.12252 1.90244 0 -0.10715 0 0.60916 1.25603 0.43108 1.88536
GLY_403 -2.10324 0.48269 3.01711 -0.00046 0 0 0.96449 -1.44432 -0.01162 -0.03262 0.26382 -0.42019 0 0 0 0 0 6.69343 0.87429 0 0 0 1.19073 0 0.83697 1.04019 1.41023 12.7615
GLU_404 -2.30651 0.68731 3.1111 -0.572 0.1119 1.0188 1.17966 -1.38798 -0.02098 -0.15539 -1.66938 -0.65824 0 0 0 0 0 1.74337 0.21025 0.00973 0 3.97105 0.55168 0 -2.7348 3.76743 2.24146 9.09847
MET_405 -6.94249 0.53812 3.75429 -0.36098 0.09617 0.09355 2.24492 -2.15592 -0 -0 -1.05108 -0.24345 0 0 0 0 0 0.36138 -0.02041 0.06754 1.50874 0 -0.00161 0 0.60916 3.00206 1.41594 2.91591
THR_406 -4.81999 0.64874 5.16696 -0.16692 0.05098 0.05778 2.92615 -2.51955 -0.02752 -0.21856 -3.29357 0.25584 0 0 0 0 0 0.10403 -0.03202 1e-05 0.07428 0 0.04925 2.30143 -1.0874 0.17087 0.58602 0.2268
LEU_407 -5.84603 0.73218 3.08715 -0.55647 0.38883 0.12709 2.30518 -2.24638 -0 -0 -1.06466 0.04205 0 0 0 0 0 0.02037 0.06802 0.00491 3.24866 0 -0.23297 0 0.18072 -0.32824 0.43348 0.36388
GLY_408 -3.34422 0.29673 3.65934 -4e-05 0 0 1.58033 -1.89959 -0 -0 -0.61709 -0.42183 0 0 0 0 0 0.02075 -0.09113 0 0 0 0.46278 0 0.83697 0.02252 0.32119 0.8267
GLN_409 -5.1687 0.35087 5.86331 -0.27822 0.06757 0.2186 2.84951 -2.73644 -0.00655 -0.06317 -1.86084 -0.60973 0 0 0 0 0 0.0226 0.14118 0.00503 0 2.80926 -0.12113 0 -0.18838 0.05786 0.24498 1.59763
ILE_410 -7.45251 0.39871 3.79635 -0.48165 0.28934 0.09767 2.71153 -2.66902 -0 -0 -1.77374 -0.07765 0 0 0 0 0 0.01516 -0.03072 0.00706 0.60833 0 -0.41536 0 0.73287 -0.10336 0.44333 -3.90367
ASN_411 -6.42247 0.27121 6.52547 -0.17983 0.02306 0.26546 3.36625 -3.40562 -0 -0 -2.77925 -0.30109 0 0 0 0 0 0.0087 0.23456 0.06018 0 1.40978 0.37366 0 -0.93687 0.00559 0.512 -0.9692
ASN_412 -6.06199 0.40667 6.16016 -0.17862 0.05647 0.27064 3.48709 -3.22396 -0 -0 -2.80465 -0.29953 0 0 0 0 0 0.02454 0.31978 0.03303 0 1.44905 0.15413 0 -0.93687 0.02287 0.44544 -0.67576
LEU_413 -7.99357 0.71164 4.24484 -0.60229 0.09261 0.19216 3.32909 -2.86763 -0 -0 -3.24845 0.04004 0 0 0 0 0 0.08247 0.02635 0.07631 0.86693 0 -0.20295 0 0.18072 -0.0187 0.57885 -4.51158
VAL_414 -6.99428 1.0061 2.52475 -0.30885 0.26549 0.06764 1.98452 -2.34678 -0 -0 -0.7868 0.02575 0 0 0 0 0 0.04226 -0.01841 0.0005 0.01372 0 -0.39265 0 1.9342 0.09903 0.57472 -2.30909
ALA_415 -3.97206 0.30112 2.37064 -0.02384 0 0 1.55279 -1.78765 -0 -0 -1.15486 -0.31498 0 0 0 0 0 0.02784 0.06471 0 0 0 -0.13047 0 1.8394 -0.03738 0.49734 -0.76739
ILE_416 -5.18866 0.25145 4.7772 -0.49118 0.38536 0.09688 2.47704 -2.45409 -0 -0 -2.68837 -0.07098 0 0 0 0 0 0.0253 0.21518 0.06877 0.6293 0 -0.52824 0 0.73287 -0.03481 0.49279 -1.30419
GLU_417 -7.56837 0.84798 9.0485 -0.45018 0.11216 0.95646 4.39986 -3.75134 -0.00652 -0.0571 -4.42443 -0.47403 0 0 0 -1.04787 0 0.00915 0.07361 0.20224 0 3.38799 -0.2828 0 -2.7348 -0.10645 0.52185 -1.34408
THR_418 -6.26953 0.52006 5.09952 -0.19988 0.09779 0.07178 2.96816 -2.74176 -0 -0 -3.06739 -0.11254 0 0 0 0 0 0.02612 0.09458 0.02493 0.10401 0 0.00573 2.32013 -1.0874 -0.21255 0.46966 -1.88859
ASN_419 -6.6361 0.37426 6.06337 -0.178 0.04556 0.2721 2.92321 -3.20398 -0 -0 -2.04168 -0.31306 0 0 0 0 0 0.02378 0.08989 0.03646 0 1.42368 0.2597 0 -0.93687 0.01195 0.4045 -1.38125
GLN_420 -8.80803 0.61219 7.51914 -0.83067 0.09383 0.86922 3.36043 -3.67939 -0 -0 -2.9884 -0.81476 0 0 0 0 0 0.00648 0.09222 0.0087 0 2.84237 -0.13505 0 -0.18838 -0.14439 0.40662 -1.77787
LEU_421 -8.42645 0.58259 3.898 -0.48256 0.34613 0.11842 3.07077 -2.9458 -0 -0 -2.30891 0.20914 0 0 0 0 0 0.0099 0.27225 0.00523 0.34117 0 -0.29196 0 0.18072 -0.29114 0.45887 -5.25362
MET_422 -8.93382 0.35676 6.06541 -0.48419 0.15315 0.07991 2.70078 -3.06377 -0 -0 -2.22666 -0.14546 0 0 0 0 0 0.0252 -0.009 0.08392 2.23741 0 0.0466 0 0.60916 -0.11548 0.41768 -2.20241
TRP_423 -8.87338 0.70001 5.77774 -0.74359 0.13035 0.422 2.87781 -3.40516 -0.0021 -0.04367 -2.18548 -0.40162 0 0 0 0 0 0.01426 0.18516 0.1927 0 2.75436 0.05758 0 1.6906 -0.11501 0.28941 -0.67802
PHE_424 -9.27495 1.39041 3.94677 -0.83069 0.04278 0.25325 3.08109 -3.02452 -0 -0 -2.65839 -0.1134 0 0 0 0 0 0.01926 0.07512 0.01446 0 2.19712 -0.43604 0 1.0402 -0.12971 0.4335 -3.97374
LEU_425 -7.86162 0.77802 3.9048 -0.5242 0.21983 0.12373 2.33379 -2.72073 -0 -0 -1.26363 0.01488 0 0 0 0 0 0.03788 0.1562 0.13066 3.2915 0 -0.2562 0 0.18072 -0.1382 0.56112 -1.03146
PHE_426 -6.97297 1.16347 3.52871 -1.14303 0.18661 0.55772 1.98179 -2.34376 -0 -0 -0.88049 0.11967 0 0 0 0 0 0.20437 -0.01892 0.00623 0 2.07713 -0.35879 0 1.0402 -0.18207 0.93496 -0.09918
LEU_427 -8.15427 0.85153 3.50502 -0.50463 0.25598 0.14133 3.14449 -2.6536 -0 -0 -2.99452 0.17184 0 0 0 0 0 0.07127 -0.04727 0.01276 0.14426 0 -0.16912 0 0.18072 -0.28563 1.30247 -5.02738
CYS_428 -5.77434 1.18249 4.58487 -0.05523 1e-05 0.02103 2.99681 -2.26972 -0 -0 -2.69403 -0.06994 0 0 0 0 0 0.04581 0.02538 0.10493 0.36091 0 0.26897 0 3.6196 5.6069 1.97377 9.92819
PRO_429 -6.04269 0.89044 4.42677 -0.07726 0 0.04692 1.84703 -1.89568 -0 -0 -1.86317 0.6385 0 0 0 0 0 0.08273 -0.15285 0.01553 0.49245 0 -0.37614 0 -2.4119 5.61134 1.52649 2.75851
ASN_430 -7.80535 1.24198 6.04777 -0.19559 0.00165 0.26774 3.79922 -3.33061 -0 -0 -3.09591 -0.36557 0 0 0 -0.4007 0 0.03713 -0.04229 0.00453 0 2.61381 0.18957 0 -0.93687 -0.14091 0.53856 -1.57184
LEU_431 -4.77242 0.43926 2.9095 -0.65061 0.16071 0.23551 1.75719 -1.89341 -0 -0 -0.62619 0.02538 0 0 0 0 0 0.23657 0.22462 0.03021 1.05574 0 -0.2564 0 0.18072 -0.0404 0.62177 -0.36226
TRP_432 -6.25377 0.87903 3.32679 -1.31583 0.0875 0.45385 1.48347 -2.23409 -0 -0 -0.6973 -0.36634 0 0 0 0 0 0.1721 -0.01512 0.00216 0 1.82293 -0.13406 0 1.6906 0.22575 0.63091 -0.24144
ALA_433 -5.95732 0.51937 4.18043 -0.02436 2e-05 0 2.86213 -2.65471 -0 -0 -2.38289 -0.33676 0 0 0 0 0 0.03049 -0.03947 0 0 0 -0.28393 0 1.8394 0.06452 0.6546 -1.52847
MET_434 -10.5864 1.99773 5.96053 -0.39834 0.29865 0.11314 3.03098 -3.17386 -0.00813 -0.05005 -2.72299 0.0663 0 0 0 0 0 0.00893 0.40587 0.12853 1.83963 0 0.09479 0 0.60916 5.46612 1.80794 4.88849
PRO_435 -5.25195 0.95628 3.97982 -0.06688 0 0.04292 1.8479 -1.82462 -0 -0 -1.71591 0.63199 0 0 0 0 0 0.01977 -0.08188 0.06326 0.15551 0 -0.04567 0 -2.4119 5.87292 1.86851 4.04006
VAL_436 -6.02315 0.49346 4.15961 -0.29347 0.17799 0.06535 2.51986 -2.47015 -0 -0 -1.96473 0.02966 0 0 0 0 0 0.0194 -0.04608 0.00312 0.0116 0 -0.35302 0 1.9342 0.21713 0.54701 -0.97223
GLN_437 -7.8874 0.5263 6.85616 -0.36353 0.03462 0.20736 3.05359 -3.30389 -0.01223 -0.12313 -3.01119 -0.57864 0 0 0 0 0 0.02355 -0.0514 0.05387 0 3.6331 -0.1389 0 -0.18838 -0.02341 0.27246 -1.0211
ILE_438 -7.19489 0.41273 3.78704 -0.47864 0.24515 0.09711 2.48977 -2.57424 -0 -0 -2.56996 -0.01481 0 0 0 0 0 0.01267 -0.03331 0.07288 0.54488 0 -0.47927 0 0.73287 -0.12606 0.35313 -4.72296
ILE_439 -5.1049 0.29411 4.82032 -0.49704 0.3551 0.10059 2.42832 -2.49649 -0.00813 -0.05005 -2.02692 0.02642 0 0 0 0 0 0.0147 -0.0423 0.01934 0.51362 0 -0.43505 0 0.73287 0.04718 0.43882 -0.86949
MET_440 -7.92882 0.60213 4.72554 -0.37462 0.24567 0.01105 2.51744 -2.67695 -0 -0 -2.42656 0.02502 0 0 0 0 0 0.02072 -0.03224 0.0453 1.0694 0 0.05234 0 0.60916 0.08782 0.55793 -2.86968
GLY_441 -5.39857 0.69074 4.57298 -5e-05 0 0 2.34362 -2.68887 -0 -0 -2.44857 -0.41317 0 0 0 0 0 0.05078 -0.01094 0 0 0 0.56597 0 0.83697 0.38791 0.50025 -1.01097
VAL_442 -5.55769 0.18476 3.61231 -0.31113 0.18276 0.0718 2.34087 -2.46124 -0 -0 -2.31567 -0.28255 0 0 0 0 0 0.03045 -0.0239 0.00128 0.15117 0 -0.24455 0 1.9342 0.22856 0.42332 -2.03524
ILE_443 -5.6402 0.26253 5.10144 -0.50833 0.42745 0.1032 2.65725 -2.71879 -0 -0 -2.25008 -0.00381 0 0 0 0 0 0.01791 -0.05395 0.00668 0.53316 0 -0.42742 0 0.73287 -0.08419 0.43016 -1.41411
LEU_444 -7.33491 0.58373 3.89453 -0.48713 0.19292 0.11358 2.58552 -2.72424 -0 -0 -2.19143 0.23738 0 0 0 0 0 0.00583 -0.03987 0.06948 0.33998 0 -0.27678 0 0.18072 -0.14779 0.31196 -4.68652
LEU_445 -9.29098 0.77047 3.54195 -0.60227 0.13099 0.19818 3.20825 -3.06878 -0 -0 -2.57143 0.04698 0 0 0 0 0 0.0149 0.20825 0.21689 0.93873 0 -0.24766 0 0.18072 -0.26678 0.44047 -6.15112
TYR_446 -7.66064 0.79381 5.10046 -1.01803 0.08122 0.3868 2.69346 -3.23198 -0 -0 -2.37619 -0.27446 0 0 0 0 0 0.01855 -0.00696 0.00085 0 1.81162 -0.30068 0.00012 1.2797 -0.08463 0.49525 -2.29173
ASN_447 -3.84215 0.10377 3.9696 -0.17862 0.03259 0.26864 1.55463 -2.08234 -0 -0 -0.97116 -0.33813 0 0 0 0 0 0.01005 -0.00514 0.00227 0 1.46085 0.17967 0 -0.93687 -0.00819 0.36268 -0.41786
LEU_448 -7.09785 0.76128 3.04129 -0.68114 0.21295 0.23201 1.91496 -2.26911 -0 -0 -0.28162 0.19095 0 0 0 0 0 0.01478 0.10126 0.2437 0.70342 0 -0.16819 0 0.18072 0.12044 0.485 -2.29512
LEU_449 -7.74952 0.70071 3.35192 -0.55554 0.25802 0.16099 1.75656 -2.33406 -0.00783 -0.04039 -1.46784 0.19094 0 0 0 0 0 0.01119 0.07479 0.08597 0.26085 0 -0.12397 0 0.18072 0.13827 0.97299 -4.13523
GLY_450 -3.4298 0.26941 3.89219 -0.00044 0 0 2.36414 -2.10157 -0.00169 -0.00749 -2.46039 -0.22949 0 0 0 0 0 0.10472 0.02939 0 0 0 -1.52547 0 0.83697 0.11862 0.75508 -1.38582
SER_451 -3.14308 0.50388 3.07668 -0.02797 8e-05 0.04284 1.86093 -1.63621 -0 -0 -1.39181 -0.96614 0 0 0 0 0 0.10307 -0.07066 0.00213 0.1721 0 -0.14726 0.60038 -0.77834 -0.20287 0.45823 -1.54402
SER_452 -5.80764 0.56898 5.03501 -0.02956 0 0.04872 2.4423 -2.589 -0.00783 -0.04039 -1.09747 -1.03021 0 0 0 0 0 0.01821 -0.01238 0.0008 0.17076 0 -0.15124 0.60182 -0.77834 -0.67727 0.47562 -2.85911
ALA_453 -6.53208 1.23458 2.9829 -0.02561 0.00026 0 2.64795 -2.71702 -0 -0 -2.17801 -0.36583 0 0 0 0 0 0.04837 0.06538 0 0 0 -0.29468 0 1.8394 -0.70648 0.48655 -3.51431
LEU_454 -5.58772 0.37467 3.43835 -0.49528 0.25459 0.11643 2.42747 -2.32018 -0.00169 -0.00749 -2.09415 0.17551 0 0 0 0 0 0.01003 0.37105 0.21242 0.2925 0 -0.27326 0 0.18072 -0.47037 0.63361 -2.76279
VAL_455 -5.22972 0.41061 3.69904 -0.29622 0.16008 0.06349 2.54298 -2.43276 -0 -0 -1.24909 -0.11633 0 0 0 0 0 0.01743 0.03851 0.00189 0.05827 0 -0.37544 0 1.9342 -0.10495 0.50223 -0.37578
GLY_456 -5.22096 0.43177 4.42843 -5e-05 0 0 2.58485 -2.65055 -0 -0 -1.89354 -0.41897 0 0 0 0 0 0.06525 -0.07026 0 0 0 0.33695 0 0.83697 0.49216 0.32822 -0.74972
ALA_457 -5.54204 0.55028 3.87444 -0.02228 0 0 2.98351 -2.7623 -0.00566 -0.03435 -2.619 -0.35884 0 0 0 0 0 0.01292 0.02414 0 0 0 -0.27532 0 1.8394 0.27864 0.34671 -1.70975
ALA_458 -4.44122 0.32917 4.40185 -0.02152 0 0 2.62442 -2.52754 -0 -0 -2.37471 -0.3526 0 0 0 0 0 0.02175 -0.01433 0 0 0 -0.27118 0 1.8394 -0.44076 0.39659 -0.83068
VAL_459 -6.127 0.40106 2.9306 -0.31059 0.20373 0.07164 1.90519 -2.45725 -0 -0 -1.10846 -0.11488 0 0 0 0 0 0.04089 -0.05076 0.00392 0.05781 0 -0.26888 0 1.9342 -0.27714 0.35763 -2.8083
ILE_460 -9.48713 1.89723 2.65463 -0.4892 0.40675 0.08315 2.69715 -2.87134 -0.00608 -0.01847 -1.53339 0.40656 0 0 0 0 0 0.02422 -0.04444 0.01989 1.26065 0 -0.21682 0 0.73287 -0.03524 0.85845 -3.66056
VAL_461 -5.05615 0.55599 3.54084 -0.31208 0.17878 0.07103 2.41615 -2.24974 -0 -0 -2.3222 -0.20022 0 0 0 0 0 0.09774 -0.06737 0.01389 0.25826 0 -0.14196 0 1.9342 -0.11908 0.85485 -0.54705
LEU_462 -4.30951 0.58486 3.83148 -0.50812 0.23506 0.14438 1.70835 -1.96466 -0.00566 -0.03435 -1.40076 0.16246 0 0 0 0 0 0.08038 0.02428 0.0346 0.14957 0 -0.00329 0 0.18072 -0.13604 0.35661 -0.86964
LEU_463 -10.6191 2.37992 2.95832 -0.66681 0.51978 0.28326 3.30204 -2.86612 -0.00752 -0.05381 -2.7886 -0.12216 0 0 0 0 0 0.0897 0.36548 0.4424 1.35443 0 -0.28983 0 0.18072 -0.13421 1.31569 -4.35644
ALA_464 -4.54224 0.99748 3.75758 -0.02071 0 0 2.5001 -2.25291 -0.00608 -0.01847 -1.85042 -0.36198 0 0 0 0 0 0.09824 0.30639 0 0 0 -0.10698 0 1.8394 0.67178 2.51265 3.52382
PRO_465 -4.29738 0.8729 3.19576 -0.07579 1e-05 0.04563 1.21904 -1.48655 -0 -0 -1.36083 0.6458 0 0 0 0 0 0.07126 -0.11116 0.00196 0.55613 0 -0.10442 0 -2.4119 0.55856 1.67016 -1.01081
ILE_466 -6.5415 0.68052 4.56285 -0.50005 0.389 0.10034 2.91789 -2.57854 -0 -0 -1.73425 -0.10812 0 0 0 0 0 0.04262 -0.00214 0.05125 0.7583 0 -0.47099 0 0.73287 -0.23993 0.5582 -1.3817
GLN_467 -8.7722 0.50708 6.68751 -0.78338 0.10779 0.80083 3.60743 -3.34345 -0.01354 -0.11382 -2.85145 -0.78494 0 0 0 -0.72515 0 0.02272 0.01108 0.00064 0 3.07448 -0.16641 0 -0.18838 -0.1574 0.38172 -2.69883
TYR_468 -7.14881 0.30934 5.3701 -0.86672 0.03662 0.33253 3.05917 -2.95294 -0.00752 -0.05381 -3.07072 -0.29062 0 0 0 0 0 0.00906 0.17924 0.34065 0 1.97098 -0.15011 0.00173 1.2797 -0.19023 0.30887 -1.53349
PHE_469 -6.03424 0.38605 5.83777 -0.95739 0.07194 0.33467 2.76322 -2.78969 -0 -0 -2.20311 0.01047 0 0 0 0 0 0.00705 -0.01001 0.05497 0 1.75606 -0.51786 0 1.0402 0.03481 0.27709 0.062
ILE_470 -9.04019 0.57072 4.93541 -0.50979 0.41056 0.10329 3.10208 -3.21969 -0 -0 -2.37578 -0.07082 0 0 0 0 0 0.00666 -0.05193 0.03212 0.57159 0 -0.41433 0 0.73287 0.05821 0.33427 -4.82474
ALA_471 -5.57897 0.51004 4.51484 -0.02254 0 0 2.60044 -2.83373 -0 -0 -2.40088 -0.36284 0 0 0 0 0 0.00686 0.08897 0 0 0 -0.36196 0 1.8394 -0.31011 0.38009 -1.93038
THR_472 -5.18134 0.35377 6.04989 -0.20089 0.1141 0.07226 3.12923 -2.89498 -0 -0 -3.19129 -0.10216 0 0 0 0 0 0.00523 0.02684 0.00157 0.0675 0 -0.02287 2.32753 -1.0874 -0.2373 0.26907 -0.50123
LYS_473 -7.60719 0.40728 6.71701 -0.53027 0.22296 0.32621 2.95888 -3.14508 -0.0302 -0.19403 -3.29174 0.1505 0 0 0 0 0 0.00945 0.3209 0.0459 2.23362 0 -0.05714 0 -1.5107 -0.18872 0.3342 -2.82816
LEU_474 -9.30489 1.36226 5.13864 -0.49464 0.26347 0.1204 3.56158 -3.52776 -0 -0 -2.61092 0.20688 0 0 0 0 0 0.01311 0.03851 0.36446 0.48699 0 -0.24287 0 0.18072 -0.3598 0.67341 -4.13046
ALA_475 -4.48279 0.32935 4.64529 -0.0221 0 0 2.65693 -2.58374 -0 -0 -2.41703 -0.36743 0 0 0 0 0 0.00322 0.05188 0 0 0 -0.294 0 1.8394 -0.34953 0.61526 -0.3753
GLU_476 -4.78078 0.22043 6.31469 -0.20784 0.0234 0.28063 2.63319 -2.8202 -0.0302 -0.19403 -2.87077 -0.60229 0 0 0 0 0 0.02009 0.06699 0.01601 0 3.06659 -0.18315 0 -2.7348 -0.4463 0.30686 -1.92147
ALA_477 -5.35958 0.252 4.24512 -0.02134 0 0 3.01735 -2.68894 -0 -0 -3.21317 -0.36781 0 0 0 0 0 0.07368 -0.00389 0 0 0 -0.25108 0 1.8394 -0.43753 0.24973 -2.66605
GLN_478 -6.57517 0.71453 6.35476 -0.25191 0.02674 0.1728 3.19618 -3.14179 -0.00936 -0.11827 -3.12914 -0.37878 0 0 0 0 0 0.02344 -0.01307 0.06022 0 2.72618 -0.04098 0 -0.18838 -0.32796 0.37621 -0.52373
LYS_479 -4.92587 0.24412 7.29494 -0.84568 0.1648 0.92532 3.5272 -3.14413 -0 -0 -5.00376 -0.03385 0 0 0 -0.71792 0 0.0086 0.00953 0.03712 2.97108 0 0.03708 0 -1.5107 -0.24333 0.48019 -0.72527
SER_480 -4.6975 0.25076 5.58365 -0.02645 0 0.06174 2.52984 -2.63271 -0 -0 -2.20908 -0.60244 0 0 0 0 0 0.01103 -0.02622 0.00072 0.7199 0 0.33453 0.60143 -0.77834 -0.06233 0.26891 -0.67256
THR_481 -6.52199 0.25326 6.95322 -0.19764 0.08593 0.06993 3.6598 -3.3299 -0.01063 -0.17762 -3.40431 -0.01942 0 0 0 0 0 0.01223 -0.01731 0.05029 0.06052 0 -5e-05 2.29313 -1.0874 0.15513 0.20188 -0.97096
LEU_482 -5.35668 0.33721 5.91164 -0.48303 0.20514 0.11641 2.88111 -2.83761 -0 -0 -3.30522 0.2303 0 0 0 0 0 0.00329 0.1111 0.08671 0.3265 0 -0.27529 0 0.18072 -0.10107 0.3383 -1.63047
ASP_483 -4.69249 0.23194 7.51249 -0.1019 0.00515 0.30483 3.52038 -3.20644 -0 -0 -5.26246 -0.34476 0 0 0 -0.71792 0 0.00815 0.05803 0.00357 0 1.70638 0.21624 0 -2.3716 -0.30508 0.44751 -2.98798
TYR_484 -7.86082 0.46765 6.35053 -0.59684 0.06041 0.2736 3.01371 -3.23905 -0 -0 -2.50063 -0.25666 0 0 0 0 0 0.01106 0.00526 0.02465 0 2.40703 0.08383 0.00019 1.2797 -0.19299 0.40182 -0.26757
SER_485 -5.92086 0.26305 7.57219 -0.02679 0 0.02073 3.26767 -3.41962 -0.0176 -0.16495 -3.27983 -0.66907 0 0 0 -0.37049 0 0.01928 0.01412 0.06512 0.50794 0 0.2893 1.89549 -0.77834 -0.11255 0.31783 -0.52738
THR_486 -5.0438 0.32423 5.97151 -0.20166 0.12394 0.07232 2.89963 -2.76086 -0 -0 -3.48017 -0.05788 0 0 0 0 0 0.01187 0.05535 0.00573 0.0567 0 -0.01022 2.27372 -1.0874 0.02497 0.28627 -0.53577
GLU_487 -5.85272 0.25219 6.97352 -0.3326 0.08817 0.3831 2.76029 -3.07456 -0 -0 -3.22176 -0.56253 0 0 0 0 0 0.00541 0.01089 0.00954 0 3.16191 -0.06848 0 -2.7348 -0.02545 0.21996 -2.00792
ARG_488 -9.8453 0.42132 10.3068 -1.01768 0.15697 0.66536 4.47274 -4.51841 -0.04809 -0.42493 -5.71809 0.00514 0 0 0 -1.6691 0 0.00551 -0.02964 0.32858 2.4257 0 -0.05037 0 -1.2888 -0.2227 0.4145 -5.6305
LEU_489 -7.35289 0.60146 6.41437 -0.50775 0.39906 0.12577 3.18673 -3.35691 -0 -0 -2.60985 0.24353 0 0 0 0 0 0.01196 0.14954 0.0201 0.33491 0 -0.2905 0 0.18072 -0.26899 0.73469 -1.98403
LYS_490 -4.86208 0.22648 5.4927 -0.29219 0.02162 0.12073 2.39573 -2.57834 -0 -0 -2.41913 -0.04135 0 0 0 0 0 0.00283 0.06052 0.08265 1.73811 0 0.0101 0 -1.5107 -0.35457 0.52181 -1.38509
LYS_491 -6.87036 0.32708 8.63518 -0.31144 0.0313 0.1429 4.11786 -3.65944 -0.01284 -0.13266 -4.84826 -0.02003 0 0 0 -0.26924 0 0.01546 -0.03426 0.00661 1.76777 0 -0.01715 0 -1.5107 -0.40033 0.19868 -2.84389
THR_492 -6.63915 0.3983 5.67472 -0.1979 0.07227 0.07007 3.32456 -3.04215 -0.00993 -0.11538 -3.45999 -0.05273 0 0 0 0 0 0.01784 -0.01777 0.04752 0.10956 0 0.00075 2.30055 -1.0874 -0.18603 0.23712 -2.55517
ASN_493 -6.4392 0.44869 5.99637 -0.16103 0.00453 0.227 3.07057 -3.14915 -0 -0 -2.8932 -0.32546 0 0 0 0 0 0.04476 -0.00622 0.03414 0 1.47875 0.61341 0 -0.93687 0.18528 0.33705 -1.4706
GLU_494 -6.39378 0.41381 8.07176 -0.36645 0.11982 0.45504 3.63172 -3.56756 -0.04763 -0.33688 -5.35243 -0.70868 0 0 -1.0043 0 0 0.04046 0.02834 0.22989 0 4.08065 -0.15314 0 -2.7348 -0.02945 0.335 -3.2886
ILE_495 -8.16963 0.78642 4.06628 -0.51795 0.32953 0.10387 2.67215 -2.86416 -0 -0 -0.95363 0.06285 0 0 0 0 0 0.01931 -0.01227 0.12362 0.55792 0 -0.408 0 0.73287 -0.19848 0.49752 -3.17178
LEU_496 -8.97734 1.50721 2.17253 -0.7026 0.44379 0.18595 2.07993 -2.39667 -0 -0 -1.59499 0.33085 0 0 0 0 0 0.01555 0.05954 0.11203 3.02549 0 -0.26438 0 0.18072 -0.11854 0.72959 -3.21133
LYS_497 -3.91861 0.25995 3.60037 -0.30634 0.02991 0.13841 1.62552 -1.82311 -0 -0 -1.16245 -0.02341 0 0 0 0 0 0.01439 -0.05891 0.01807 1.7198 0 -0.04635 0 -1.5107 -0.39435 0.5557 -1.28211
GLY_498 -4.43758 0.3328 4.12011 -6e-05 0 0 2.47676 -2.30035 -0.00119 -0.01113 -2.71625 -0.37911 0 0 0 0 0 0.03226 -0.05042 0 0 0 0.2286 0 0.83697 -0.06397 0.56409 -1.36844
ILE_499 -8.40651 1.1469 3.94758 -0.67639 0.62518 0.15759 3.01299 -2.79967 -0.0061 -0.04286 -1.7883 0.31191 0 0 0 0 0 0.03053 -0.03068 0.19913 0.58595 0 -0.32404 0 0.73287 0.23715 1.01604 -2.07073
LYS_500 -5.06361 0.39845 3.80642 -0.43249 0.07037 0.24081 1.41717 -2.01227 -0 -0 -0.89758 -0.12945 0 0 0 0 0 0.02033 0.02394 0.09468 1.92355 0 0.01556 0 -1.5107 -0.0729 0.72614 -1.38158
LEU_501 -8.66869 1.19862 3.08437 -0.7051 0.27427 0.28983 2.33733 -2.59924 -0 -0 -0.83206 0.13041 0 0 0 0 0 0.02487 -0.02929 0.14364 0.9033 0 -0.23661 0 0.18072 -0.18451 0.34088 -4.34726
LEU_502 -10.1773 1.08633 4.46397 -0.5008 0.24852 0.11566 2.89029 -3.24815 -0 -0 -2.9219 0.24955 0 0 0 0 0 0.02001 0.05494 0.07158 0.33231 0 -0.27273 0 0.18072 -0.24885 0.51368 -7.14221
LYS_503 -8.91876 0.86859 10.1362 -0.39766 0.0887 0.20578 4.32434 -4.28617 -0.0141 -0.08967 -7.34782 0.35547 0 0 -0.07551 -0.81957 0 0.01474 -0.03614 0.35922 2.50965 0 -0.01275 0 -1.5107 -0.27446 0.63409 -4.28648
LEU_504 -8.4549 0.78985 2.19213 -0.47867 0.13738 0.1212 1.80946 -2.1949 -0.02768 -0.18699 -0.76497 0.20678 0 0 0 0 0 0.02464 -0.01749 0.39738 0.31459 0 -0.26764 0 0.18072 -0.27683 0.58677 -5.90917
TYR_505 -10.0652 0.98804 4.60189 -0.63654 0.1879 0.32315 2.74704 -3.10462 -0.00346 -0.05624 -2.13808 -0.32922 0 0 -0.48317 0 0 0.00602 -0.02643 0.52286 0 2.90944 -0.19379 0.20061 1.2797 -0.44645 0.62938 -3.08717
ALA_506 -4.07828 0.31081 3.02555 -0.02787 0.01335 0 1.72097 -1.94043 -0 -0 -0.93181 -0.59566 0 0 0 0 0 0.01345 -0.08729 0 0 0 0.25258 0 1.8394 -0.19594 0.52863 -0.15256
TRP_507 -11.2056 1.60473 4.04997 -0.76437 0.20705 0.40625 2.21654 -2.82087 -0.0015 -0.0129 -2.54832 -0.33026 0 0 0 0 0 0.00809 0.01196 0.1166 0 2.79453 -0.05029 0 1.6906 -0.11152 0.57624 -4.1631
GLU_508 -5.64051 0.4309 6.66527 -0.23552 0.05229 0.35559 2.58997 -2.86785 -0 -0 -2.96453 -0.55553 0 0 0 -0.81957 0 0.00726 -0.02856 0.01781 0 3.30667 -0.28933 0 -2.7348 -0.5202 0.61161 -2.61903
HIS_D_509 -3.59295 0.25486 3.73252 -0.71381 0.01421 0.74852 1.42743 -1.83886 -0 -0 -1.0473 -0.2998 0 0 0 0 0 0.033 -0.01216 0.01219 0 1.55853 -0.17736 0 -0.45461 -0.28073 0.17054 -0.4658
ILE_510 -6.98503 0.45039 4.03527 -0.68457 0.60808 0.15798 1.73049 -2.41988 -0 -0 -1.16293 0.32216 0 0 0 0 0 0.02097 -0.06649 0.0155 0.56406 0 -0.41214 0 0.73287 0.02365 0.2209 -2.84872
PHE_511 -9.71788 1.36523 2.22574 -0.61937 0.09355 0.2918 2.35966 -2.43707 -0 -0 -2.00001 0.04029 0 0 0 0 0 0.01983 0.33805 0.10757 0 2.81828 0.11512 0 1.0402 -0.10404 0.72827 -3.33476
CYS_512 -6.88791 0.83647 5.50718 -0.08997 0.00149 0.06476 3.01389 -2.81587 -0.0015 -0.0129 -2.76706 -0.42433 0 0 0 0 0 0.04266 -0.0151 0 0.73359 0 0.26534 0 3.6196 0.27147 0.78916 2.13096
LYS_513 -5.53194 0.38226 7.53871 -0.44927 0.05367 0.30454 3.60255 -3.23723 -0.0165 -0.14591 -4.56727 0.07162 0 0 0 0 0 0.03536 0.01885 0.01656 2.3825 0 0.02459 0 -1.5107 0.22082 0.42435 -0.38244
SER_514 -4.55378 0.18356 5.90735 -0.02685 0 0.06282 2.63661 -2.68687 -0.01439 -0.14514 -3.1675 -0.59277 0 0 0 0 0 0.01779 0.11445 0.00048 0.75722 0 0.33407 0.60328 -0.77834 -0.06071 0.25682 -1.15192
VAL_515 -6.89401 0.53061 4.54773 -0.32008 0.27104 0.07416 2.94172 -2.78925 -0 -0 -2.61273 -0.21092 0 0 0 0 0 0.01364 -0.06183 0.00136 0.08104 0 -0.2919 0 1.9342 0.00628 0.28198 -2.49695
GLU_516 -6.75518 0.3973 6.96938 -0.22418 0.03571 0.32213 2.95478 -3.23724 -0.02667 -0.27176 -3.03467 -0.60412 0 0 0 0 0 0.00459 0.04561 0.01295 0 3.00661 -0.23272 0 -2.7348 -0.3509 0.32536 -3.39781
GLU_517 -5.62265 0.45818 7.24326 -0.21364 0.03188 0.30362 3.39824 -3.20139 -0.01439 -0.14514 -4.44093 -0.61006 0 0 0 0 0 0.00403 0.00106 0.01381 0 3.04865 -0.23188 0 -2.7348 -0.54249 0.25702 -2.99761
THR_518 -6.67039 0.35323 7.06664 -0.19923 0.08293 0.07153 3.71801 -3.28082 -0 -0 -3.55467 -0.04366 0 0 0 -0.26924 0 0.00822 0.01067 0.09657 0.12683 0 -0.00183 2.26343 -1.0874 -0.24223 0.2857 -1.26571
ARG_519 -11.6253 0.68032 11.582 -0.8087 0.12015 0.63688 4.99167 -5.11645 -0.02897 -0.22842 -5.69335 0.05105 0 0 0 -1.67608 0 0.01248 0.09497 0.09294 2.83394 0 -0.09295 0 -1.2888 -0.20005 0.6441 -5.01858
MET_520 -5.67704 0.51563 5.26989 -0.32499 0.05017 0.09986 2.58714 -2.69671 -0 -0 -2.54473 -0.09291 0 0 0 0 0 0.01074 0.1195 0.02614 1.75048 0 -0.02494 0 0.60916 -0.27276 0.7351 0.13974
LYS_521 -5.23126 0.31226 5.24397 -0.29586 0.026 0.1278 2.52488 -2.49246 -0 -0 -1.88376 -0.0121 0 0 0 0 0 0.00335 0.08687 0.01556 1.76611 0 0.02302 0 -1.5107 -0.22826 0.37126 -1.15333
GLU_522 -8.47868 0.33522 10.6903 -0.33821 0.07828 0.43276 4.72725 -4.46564 -0.01264 -0.1182 -5.94348 -0.67679 0 0 0 -2.03959 0 0.01595 -0.00416 0.02962 0 3.3207 -0.15564 0 -2.7348 -0.37901 0.32453 -5.39218
LEU_523 -8.30976 0.92555 5.68878 -0.49756 0.23583 0.12672 2.86949 -3.07152 -0 -0 -2.50006 0.21103 0 0 0 0 0 0.01195 0.18018 0.18828 0.28926 0 -0.29475 0 0.18072 -0.39299 0.46629 -3.69257
SER_524 -3.69341 0.19846 5.08195 -0.02563 0 0.06016 2.56821 -2.34647 -0 -0 -2.71836 -0.59852 0 0 0 0 0 0.01279 0.14285 0.00236 0.6904 0 0.33979 0.6 -0.77834 -0.07902 0.37776 -0.16503
SER_525 -5.28727 0.27683 6.20687 -0.02342 0 0.02243 2.96913 -2.85512 -0 -0 -2.16745 -0.29679 0 0 0 0 0 0.0083 -0.00633 0.01364 0.5309 0 0.28024 0.60341 -0.77834 0.02512 0.25265 -0.22519
LEU_526 -7.97866 0.68127 4.68072 -0.66292 0.20956 0.25091 3.00262 -3.17173 -0 -0 -2.69558 0.04607 0 0 0 0 0 0.02019 0.1457 0.05951 1.00946 0 -0.26447 0 0.18072 -0.21999 0.4073 -4.29931
LYS_527 -6.08274 0.44965 5.16687 -0.43224 0.07678 0.25083 2.81131 -2.79874 -0 -0 -2.48514 -0.16867 0 0 0 0 0 0.01756 0.03428 0.00948 2.01741 0 0.0309 0 -1.5107 -0.28382 0.43872 -2.45823
THR_528 -5.33457 0.38316 4.99344 -0.20409 0.13794 0.07325 2.58219 -2.64775 -0 -0 -2.34062 -0.13681 0 0 0 0 0 0.0091 0.07247 0.02702 0.06291 0 0.0037 2.32048 -1.0874 -0.08335 0.22822 -0.9407
PHE_529 -9.31362 0.6368 5.19652 -0.91214 0.04808 0.30137 3.88125 -3.40905 -0 -0 -3.16536 -0.04003 0 0 0 0 0 0.01343 -0.00377 0.02195 0 1.77071 -0.47088 0 1.0402 0.08745 0.16475 -4.15234
ALA_530 -6.29147 0.51847 5.1535 -0.02235 0 0 3.35477 -3.08426 -0 -0 -2.89223 -0.35407 0 0 0 0 0 0.0078 0.0722 0 0 0 -0.33423 0 1.8394 -0.25306 0.29254 -1.99299
LEU_531 -5.6105 0.40793 5.34926 -0.46925 0.20228 0.10849 2.772 -2.65823 -0 -0 -2.15209 0.21701 0 0 0 0 0 0.00989 0.09139 0.04602 0.3789 0 -0.27089 0 0.18072 -0.42079 0.40333 -1.41453
TYR_532 -9.02819 0.92074 4.7345 -0.56573 0.0597 0.25647 2.84498 -3.05438 -0 -0 -2.19305 -0.29511 0 0 0 0 0 0.00712 0.01226 0.01564 0 2.42843 0.0902 0.00128 1.2797 -0.24091 0.39793 -2.32839
THR_533 -7.24934 0.71453 6.80124 -0.19742 0.08329 0.07052 3.5267 -3.42171 -0 -0 -3.54272 -0.14465 0 0 0 0 0 0.01253 0.07256 0.00935 0.09086 0 -0.00884 2.38176 -1.0874 -0.07256 0.35912 -1.60217
SER_534 -6.84944 0.40509 7.37175 -0.03913 0 0.07484 3.88072 -3.41303 -0 -0 -4.05078 -0.79533 0 0 0 -0.28912 0 0.00342 0.04115 0.02175 0.84398 0 0.31995 2.16118 -0.77834 0.05671 0.35445 -0.68017
LEU_535 -6.09611 0.38633 4.78984 -0.49151 0.2298 0.11714 2.6848 -2.6382 -0 -0 -2.00314 0.24225 0 0 0 0 0 0.00686 0.09984 0.00498 0.33695 0 -0.27297 0 0.18072 -0.13463 0.40032 -2.15671
SER_536 -6.07819 0.3363 6.4821 -0.02453 0 0.05721 3.33327 -3.15337 -0 -0 -2.34097 -0.63763 0 0 0 -0.72515 0 0.02215 -0.00529 0.0005 0.62026 0 0.35266 0.62152 -0.77834 -0.00623 0.34078 -1.58295
ILE_537 -7.17661 0.4595 5.50676 -0.49273 0.34644 0.09814 2.70499 -3.00534 -0.01626 -0.09402 -1.36904 0.08085 0 0 0 0 0 0.01833 -0.01634 0.03885 0.53572 0 -0.42123 0 0.73287 0.1718 0.25843 -1.63888
PHE_538 -8.8576 0.89484 4.60641 -0.96426 0.06322 0.29102 3.48868 -3.22477 -0.00883 -0.0486 -3.30397 -0.11209 0 0 0 0 0 0.04157 0.00725 0.26068 0 1.92518 -0.50208 0 1.0402 0.08997 0.47669 -3.8365
MET_539 -11.0192 1.7227 5.30274 -0.53478 0.28853 0.05152 3.33206 -3.29288 -0 -0 -2.36921 0.20753 0 0 0 0 0 0.12659 0.12598 0.16634 2.02633 0 -0.18352 0 0.60916 -0.09493 1.01081 -2.52418
ASN_540 -6.43064 1.15402 5.69506 -0.16036 0.00608 0.23861 2.44897 -3.01235 -0 -0 -1.28517 -0.44111 0 0 0 0 0 0.17105 -0.04775 0.00402 0 1.48481 0.21479 0 -0.93687 -0.14365 1.02474 -0.01574
ALA_541 -4.96499 0.63673 3.89876 -0.02089 0 0 2.29275 -2.3249 -0 -0 -1.23708 -0.31107 0 0 0 0 0 0.08426 -0.03599 0 0 0 0.48416 0 1.8394 0.48036 0.48109 1.30258
ALA_542 -6.14203 0.30722 2.66681 -0.02365 0 0 2.71945 -2.26583 -0.00019 -0.00235 -2.66164 -0.3427 0 0 0 0 0 0.01969 -0.0499 0 0 0 -0.28245 0 1.8394 0.14799 0.31625 -3.75391
ILE_543 -7.77765 1.31122 3.35691 -0.67966 0.62306 0.15924 2.74281 -2.49624 -0.00821 -0.04631 -2.48024 0.2845 0 0 0 0 0 0.00975 0.07524 0.09011 0.64764 0 -0.45304 0 0.73287 5.48128 1.8287 3.40197
PRO_544 -6.0599 0.95495 3.22954 -0.08144 0 0.05043 1.61288 -1.7114 -0 -0 -1.36595 0.68971 0 0 0 0 0 0.01142 0.07057 0.07241 0.48933 0 0.00351 0 -2.4119 5.55739 2.14672 3.25826
ILE_545 -7.98278 0.53383 3.80069 -0.4871 0.33103 0.09628 2.726 -2.7386 -0 -0 -1.87489 -0.00453 0 0 0 0 0 0.01235 -0.05089 0.02696 0.5137 0 -0.50388 0 0.73287 -0.15533 0.7766 -4.2477
ALA_546 -5.17021 0.23382 3.37209 -0.0233 0 0 2.58694 -2.48599 -0 -0 -2.38472 -0.3615 0 0 0 0 0 0.01042 -0.04453 0 0 0 -0.33977 0 1.8394 -0.21792 0.40522 -2.58005
ALA_547 -6.63641 0.64459 3.12037 -0.02154 0 0 2.79237 -2.79092 -0 -0 -3.3836 -0.34937 0 0 0 0 0 0.00812 0.0586 0 0 0 -0.05643 0 1.8394 -0.33612 0.2773 -4.83363
VAL_548 -6.33481 0.39919 3.62643 -0.3068 0.17196 0.06982 2.45342 -2.54736 -0.00709 -0.04946 -2.17959 -0.17967 0 0 0 0 0 0.00839 -0.04643 0.00471 0.12327 0 -0.32479 0 1.9342 -0.09963 0.2755 -3.00875
LEU_549 -8.11445 1.2712 4.24311 -0.67546 0.15529 0.2196 2.83794 -2.88238 -0.01158 -0.06842 -2.17305 0.12991 0 0 0 0 0 0.03352 0.00317 0.20786 0.72588 0 -0.14725 0 0.18072 0.14843 0.441 -3.47496
ALA_550 -4.51198 0.18396 4.14696 -0.02142 0 0 2.47715 -2.45452 -0 -0 -3.33549 -0.35593 0 0 0 0 0 0.00895 -0.05307 0 0 0 -0.28133 0 1.8394 -0.03339 0.4409 -1.94979
THR_551 -7.13694 0.75101 6.46921 -0.19722 0.09775 0.0696 3.33235 -3.32087 -0 -0 -4.03691 0.03867 0 0 0 0 0 0.00581 0.01152 0.03189 0.05571 0 -0.00603 2.27432 -1.0874 -0.01728 0.27192 -2.3929
PHE_552 -10.4712 2.26722 2.34484 -1.21424 0.28677 0.51064 2.64669 -2.87616 -0 -0 -2.50976 0.00987 0 0 0 0 0 0.05485 0.03335 0.48795 0 1.95862 -0.40672 0 1.0402 0.24434 0.7182 -4.87452
VAL_553 -6.16084 0.42027 3.79724 -0.30907 0.2081 0.0707 2.36059 -2.62929 -0.00709 -0.04946 -2.47176 -0.19228 0 0 0 0 0 0.00886 -0.05334 0.01353 0.08811 0 -0.27484 0 1.9342 -0.04929 0.7321 -2.56356
THR_554 -6.15804 0.45222 5.56368 -0.20017 0.14384 0.07157 3.75204 -3.05467 -0.01158 -0.06842 -3.71372 -0.03668 0 0 0 0 0 0.02698 0.0332 0.00062 0.05652 0 -0.00445 2.29802 -1.0874 0.00938 0.36046 -1.56659
HIS_555 -8.98401 0.84869 7.43822 -0.56625 0.06339 0.49429 3.19064 -3.86095 -0 -0 -2.64667 -0.70551 0 0 0 0 0 0.08956 -0.00612 0.8851 0 3.13644 -0.16574 0 -0.45461 0.11103 0.51616 -0.61632
ALA_556 -4.61762 0.15738 2.23339 -0.02204 0 0 1.62271 -2.02841 -0 -0 -1.37517 -0.33662 0 0 0 0 0 0.20512 0.01651 0 0 0 -0.16718 0 1.8394 -0.1523 0.49016 -2.13466
TYR_557 -3.37695 0.26358 3.40498 -1.04853 0.08277 0.45824 1.44271 -1.86576 -0 -0 -0.56374 -0.20527 0 0 0 0 0 0.85906 0.27598 0.06254 0 2.33903 -0.22601 0 1.2797 0.21902 0.70289 4.10424
ALA_558 -2.77498 0.22887 2.17734 -0.02231 0 0 1.51712 -1.4626 -0 -0 -0.14921 -0.37909 0 0 0 0 0 2.28388 -0.01785 0 0 0 -0.09756 0 1.8394 0.26934 0.67291 4.08526
SER_559 -2.85529 0.15191 3.17896 -0.02495 0.00021 0.0239 1.12883 -1.54759 -0 -0 -0.78838 -0.08903 0 0 0 0 0 0.24468 -0.0519 0.0013 0.51204 0 0.11241 0.60294 -0.77834 -0.08389 0.24363 -0.01857
GLY_560 -1.89468 0.0479 2.46013 -5e-05 0 0 0.69194 -1.24445 -0 -0 -0.23943 -0.33252 0 0 0 0 0 0.46891 -0.16301 0 0 0 -1.21502 0 0.83697 0.31779 0.39332 0.12782
ASN_561 -3.81824 0.32039 3.57127 -0.18637 0.03315 0.25376 1.22667 -1.86689 -0.02958 -0.14733 -0.83605 -0.42074 0 0 0 0 0 3.24632 0.01731 0.00436 0 3.1355 0.39113 0 -0.93687 0.45349 0.70316 5.11445
ASN_562 -3.24621 0.12555 2.91638 -0.32559 0.09739 0.54619 1.43249 -1.5193 -0.04828 -0.2387 -0.63302 -0.52549 0 0 -0.56717 0 0 0.89732 0.137 0.01185 0 2.30819 -0.42869 0 -0.93687 0.09584 0.574 0.67289
LEU_563 -8.00766 1.18708 1.84764 -0.55423 0.4173 0.15172 1.51341 -2.04815 -0 -0 -1.25034 0.04104 0 0 -0.52626 0 0 0.8436 0.30275 0.03169 2.54532 0 -0.10662 0 0.18072 0.0591 0.91081 -2.46108
LYS_564 -4.16354 0.46888 5.0563 -0.32866 0.04934 0.1723 2.43958 -2.13155 -0 -0 -2.30286 0.20458 0 0 0 0 0 0.27468 -0.06002 0.14421 2.15822 0 -0.00451 0 -1.5107 -0.11457 1.45454 1.80622
PRO_565 -6.997 1.49932 3.82955 -0.06337 0 0.0408 2.40481 -1.97868 -0.01674 -0.0998 -0.98171 0.6273 0 0 0 0 0 0.11486 -0.09509 0.0629 0.11778 0 -0.21139 0 -2.4119 0.03613 1.14346 -2.97878
ALA_566 -5.49307 0.48462 2.97637 -0.02216 0 0 1.84741 -2.31399 -0 -0 -1.40855 -0.36606 0 0 0 0 0 0.04941 -0.04176 0 0 0 -0.30966 0 1.8394 0.11125 0.53792 -2.10889
GLU_567 -6.35541 0.57036 6.11919 -0.21769 0.04757 0.32933 2.72008 -3.00239 -0 -0 -2.35425 -0.64245 0 0 0 0 0 0.02356 -0.03138 0.05851 0 3.15926 -0.21665 0 -2.7348 -0.28887 0.29602 -2.52001
ALA_568 -4.78521 0.23665 3.76108 -0.01922 0 0 2.66867 -2.37114 -0 -0 -1.9839 -0.34277 0 0 0 0 0 0.04436 0.03537 0 0 0 -0.01446 0 1.8394 -0.08738 0.41247 -0.60607
PHE_569 -10.256 1.38695 3.76403 -0.69174 0.10643 0.36365 3.09263 -3.37243 -0 -0 -2.2918 0.05404 0 0 0 0 0 0.01429 0.0579 0.05812 0 2.57763 -0.05089 0 1.0402 0.03762 0.56937 -3.54001
ALA_570 -5.93594 0.4354 3.99594 -0.02193 0 0 2.71176 -2.74369 -0.01674 -0.0998 -2.3123 -0.38835 0 0 0 0 0 0.0058 -0.00707 0 0 0 -0.29106 0 1.8394 -0.27265 0.63638 -2.46485
SER_571 -6.80745 0.6932 6.00233 -0.03595 0 0.04536 3.3778 -3.21448 -0 -0 -2.88491 -0.77232 0 0 0 0 0 0.01906 0.00312 0.17451 0.71672 0 0.2711 1.85318 -0.77834 -0.38797 0.69225 -1.03279
LEU_572 -7.31364 0.81845 3.74216 -0.48311 0.25206 0.10787 2.40856 -2.60842 -0 -0 -1.98796 0.2405 0 0 0 0 0 0.00704 0.05743 0.0242 0.388 0 -0.26422 0 0.18072 -0.23765 0.57037 -4.09764
SER_573 -5.71522 0.44398 5.57715 -0.02259 0 0.02103 2.64107 -2.72152 -0.00565 -0.0964 -2.13911 -0.29932 0 0 0 0 0 0.01319 0.08709 8e-05 0.47804 0 0.3072 0.652 -0.77834 -0.13741 0.34691 -1.34782
LEU_574 -8.99046 0.53384 4.69436 -0.47611 0.19477 0.11671 2.91153 -3.00192 -0 -0 -2.0635 0.21723 0 0 0 0 0 0.0041 0.04875 0.06705 0.33137 0 -0.28124 0 0.18072 -0.15847 0.37841 -5.29287
PHE_575 -9.34285 0.70448 3.54189 -0.54476 0.0378 0.21337 2.90018 -3.09903 -0.00942 -0.06287 -2.97484 -0.09041 0 0 0 0 0 0.02206 0.06105 0.09276 0 2.77109 -0.00922 0 1.0402 -0.26655 0.39743 -4.61763
HIS_D_576 -5.5009 0.31464 5.8242 -0.62001 0.00616 0.63868 2.70582 -2.84063 -0.01676 -0.15043 -2.84338 -0.32862 0 0 0 -1.00948 0 0.01755 -0.01309 0.00145 0 1.57303 -0.16262 0 -0.45461 -0.04648 0.34413 -2.56136
ILE_577 -6.86959 0.8284 3.77573 -0.51054 0.56107 0.10399 1.7655 -2.4045 -0 -0 -1.11253 -0.02589 0 0 0 0 0 0.03277 -0.04961 0.00239 0.4892 0 -0.42809 0 0.73287 0.11015 0.54874 -2.44994
LEU_578 -8.48039 0.94375 3.58226 -0.50177 0.23297 0.12979 2.45521 -2.78065 -0 -0 -1.7915 0.22708 0 0 0 0 0 0.07065 -0.04466 0.5121 0.40155 0 -0.26692 0 0.18072 -0.06871 0.78726 -4.41127
VAL_579 -7.29548 0.701 3.16135 -0.31818 0.19183 0.07012 2.6424 -2.35128 -0.00211 -0.02539 -2.51677 -0.2167 0 0 0 0 0 0.13149 -0.07086 0.00153 0.18555 0 -0.2642 0 1.9342 -0.21125 0.94477 -3.308
THR_580 -3.69389 0.64299 4.50835 -0.20256 0.1115 0.07038 1.94685 -2.07131 -0.00942 -0.06287 -2.55182 0.05042 0 0 0 0 0 0.08755 0.11422 0.00618 0.06192 0 0.08284 2.27356 -1.0874 5.5866 2.01236 7.87644
PRO_581 -7.28169 1.54737 4.98379 -0.09159 0.0003 0.05663 2.30236 -2.12891 -0 -0 -1.81001 0.7528 0 0 0 0 0 0.0148 0.11539 0.00085 0.39993 0 0.2151 0 -2.4119 5.55619 1.89327 4.11467
LEU_582 -8.77726 0.70492 2.85399 -0.47721 0.21384 0.12174 2.19146 -2.58731 -0 -0 -1.23531 0.18393 0 0 0 0 0 0.14929 0.09691 0.3152 0.29996 0 -0.29372 0 0.18072 -0.29716 0.72839 -5.62763
PHE_583 -9.88958 2.33313 3.51165 -0.6525 0.06794 0.28271 3.01816 -2.87214 -0.00321 -0.01002 -2.8655 0.05653 0 0 0 0 0 0.06955 0.11556 0.12248 0 2.51381 -0.06426 0 1.0402 -0.15934 0.78974 -2.5951
LEU_584 -6.67346 0.63443 4.48371 -0.69525 0.20636 0.27817 2.94917 -2.57821 -0.00223 -0.02672 -2.83751 0.09138 0 0 0 0 0 0.02666 -0.05322 0.06822 1.01818 0 -0.23966 0 0.18072 -0.10984 0.68994 -2.58915
LEU_585 -7.16633 0.84658 4.51996 -0.68221 0.14075 0.27352 2.7679 -2.7688 -0 -0 -2.63296 0.01885 0 0 0 0 0 0.03397 -0.07325 0.00229 0.79528 0 -0.13789 0 0.18072 -0.08348 0.54374 -3.42136
SER_586 -5.51379 0.33854 6.04013 -0.03563 0 0.04386 3.01143 -2.75857 -0.01854 -0.20347 -2.95056 -0.64458 0 0 0 0 0 0.03763 -0.05953 0.00709 0.44404 0 0.19138 1.74212 -0.77834 -0.16076 0.57553 -0.69202
THR_587 -6.29087 0.56513 5.36256 -0.20841 0.14323 0.07708 3.60739 -2.95125 -0.00321 -0.01002 -2.40604 -0.28233 0 0 0 -0.53302 0 0.03599 -0.03721 0.04446 0.23458 0 0.03215 2.29048 -1.0874 -0.07233 0.38692 -1.10212
VAL_588 -8.35119 0.98955 2.78987 -0.30973 0.21541 0.06963 2.27303 -2.69258 -0 -0 -2.03248 -0.16987 0 0 0 0 0 0.00489 0.01501 0.04811 0.10888 0 -0.24094 0 1.9342 0.04457 0.38419 -4.91946
VAL_589 -5.78828 0.47002 3.80408 -0.3122 0.2117 0.07191 2.69132 -2.5512 -0.00012 -0.00133 -2.09073 -0.17237 0 0 0 0 0 0.00496 -0.03921 0.00015 0.05458 0 -0.30593 0 1.9342 -0.13173 0.46065 -1.68951
ARG_590 -7.86357 0.50374 6.79036 -0.67258 0.10064 0.44169 3.32305 -3.44491 -0.005 -0.08964 -2.27654 0.48031 0 0 0 -0.53302 0 0.00607 -0.01461 0.06005 2.47167 0 -0.12923 0 -1.2888 -0.26939 0.42018 -1.98954
PHE_591 -8.8162 0.80544 4.82659 -0.55581 0.30489 0.2344 3.48592 -3.18373 -0 -0 -2.66871 -0.11881 0 0 0 0 0 0.00449 0.13679 0.20498 0 4.08713 0.03399 0 1.0402 -0.32245 0.49638 -0.0045
ALA_592 -5.05045 0.52789 3.69783 -0.02151 0 0 2.66772 -2.57906 -0 -0 -2.22456 -0.35855 0 0 0 0 0 0.01719 0.03039 0 0 0 -0.29188 0 1.8394 -0.34492 0.43921 -1.65129
VAL_593 -5.14058 0.34661 4.51067 -0.30279 0.17885 0.06813 2.73542 -2.52088 -0 -0 -2.21334 -0.09926 0 0 0 0 0 0.01164 -0.05237 0.00148 0.03745 0 -0.34186 0 1.9342 -0.252 0.23039 -0.86824
LYS_594 -6.46915 0.38068 6.26546 -0.30769 0.02907 0.14093 2.73573 -2.92306 -0.00652 -0.0571 -2.39741 -0.05656 0 0 0 0 0 0.00679 -0.01673 0.02264 1.72935 0 -0.04836 0 -1.5107 -0.27817 0.27982 -2.48095
ALA_595 -6.59385 0.5996 3.70272 -0.02237 0 0 3.00737 -2.86319 -0 -0 -2.63542 -0.35344 0 0 0 0 0 0.00626 0.06124 0 0 0 -0.25682 0 1.8394 -0.49664 0.32877 -3.67637
ILE_596 -5.17585 0.36786 4.88828 -0.65915 0.46612 0.14848 2.4572 -2.5107 -0.00694 -0.07586 -2.32914 0.22742 0 0 0 0 0 0.02219 -0.04643 0.00158 0.56758 0 -0.40678 0 0.73287 -0.24905 0.41362 -1.16671
ILE_597 -5.73544 0.2978 5.13588 -0.49994 0.37958 0.10197 2.56124 -2.66838 -0 -0 -1.91304 -0.01859 0 0 0 0 0 0.01763 -0.04998 0.01594 0.59456 0 -0.3906 0 0.73287 -0.04176 0.41865 -1.06161
SER_598 -6.87289 0.59141 7.30069 -0.03288 0 0.06445 3.81723 -3.38497 -0 -0 -3.6161 -0.7293 0 0 0 -0.63948 0 0.00967 0.15111 0.20088 0.68405 0 0.34332 1.80496 -0.77834 0.09616 0.53013 -0.4599
VAL_599 -8.58542 1.03692 3.63116 -0.3246 0.34358 0.07664 2.91388 -3.01093 -0 -0 -2.37515 -0.44313 0 0 0 0 0 0.01926 -0.06128 0.00105 0.20031 0 -0.2329 0 1.9342 0.00745 1.09732 -3.77165
GLN_600 -6.07013 0.32524 6.79975 -0.84246 0.11175 0.88894 3.15235 -3.13788 -0 -0 -2.90581 -0.81569 0 0 0 -0.47846 0 0.00846 0.11601 0.00892 0 2.88476 -0.14489 0 -0.18838 -0.23975 0.90589 0.37863
LYS_601 -6.09234 0.38698 7.21343 -0.30635 0.02762 0.1317 3.07297 -3.15177 -0.01513 -0.15042 -4.09054 -0.00923 0 0 0 -0.40838 0 0.00177 0.06172 0.04937 1.75969 0 0.00143 0 -1.5107 -0.33038 0.44114 -2.91742
LEU_602 -8.51257 0.69669 3.29026 -0.68198 0.16191 0.25793 2.93374 -2.78959 -0 -0 -2.53143 0.06426 0 0 0 0 0 0.01219 0.00272 0.03138 1.02062 0 -0.25464 0 0.18072 -0.33476 0.44185 -6.01071
ASN_603 -9.0649 0.86953 8.50213 -0.34572 0.13806 0.66219 4.27931 -4.35931 -0.00748 -0.08612 -3.50725 -0.31897 0 0 -0.63068 0 0 0.02108 -0.00371 0.00497 0 3.55309 0.6011 0 -0.93687 0.1757 0.50944 0.0556
GLU_604 -4.34006 0.12345 5.47653 -0.20986 0.03173 0.29767 1.90703 -2.46408 -0.01513 -0.15042 -1.22275 -0.59189 0 0 0 0 0 0.00804 0.22481 0.00676 0 3.01153 -0.24434 0 -2.7348 0.01962 0.42259 -0.44357
PHE_605 -9.65484 1.0274 2.91413 -0.91784 0.07819 0.27856 2.76298 -2.62552 -0 -0 -2.57696 -0.03264 0 0 0 0 0 0.01643 0.02301 0.09809 0 1.80328 -0.42416 0 1.0402 -0.24019 0.2628 -6.16707
LEU_606 -7.59238 0.65936 3.57303 -0.49114 0.20147 0.12559 2.13357 -2.3426 -0 -0 -1.72972 0.22066 0 0 0 0 0 0.01083 -0.03268 0.00343 0.29086 0 -0.29232 0 0.18072 -0.14335 0.42069 -4.80398
LEU_607 -5.2785 0.41303 3.70399 -0.53354 0.27916 0.16216 1.53676 -2.16853 -0 -0 -1.33139 0.15041 0 0 0 0 0 0.00201 -0.0835 0.05372 0.07385 0 -0.09848 0 0.18072 -0.456 0.46306 -2.93104
SER_608 -4.21752 0.27907 5.56927 -0.03541 0 0.06344 3.00761 -2.40263 -0 -0 -3.46248 -0.10211 0 0 -0.60927 0 0 0.00466 0.05643 0.01104 0.1896 0 -0.39997 1.72162 -0.77834 -0.55404 0.48535 -1.17368
ASP_609 -2.726 0.06793 3.50504 -0.11086 0.00832 0.30702 1.17232 -1.48875 -0.0266 -0.20879 -1.66044 -0.45933 0 0 0 0 0 0.03793 -0.0846 0.00154 0 2.17823 -0.06965 0 -2.3716 -0.55692 0.61304 -1.87216
GLU_610 -4.07717 0.32358 4.59115 -0.25769 0.04463 0.30296 1.90403 -1.89601 -0 -0 -2.23758 -0.14028 0 0 0 -1.21264 0 0.01291 0.00524 0.10105 0 3.64464 0.07741 0 -2.7348 -0.26669 0.48779 -1.32749
ILE_611 -5.8 0.45881 3.64148 -0.49497 0.35613 0.12572 1.90243 -2.17254 -0 -0 -2.17502 -0.02752 0 0 0 0 0 0.79665 -0.04871 0.00339 0.2747 0 -0.18342 0 0.73287 0.04328 0.55111 -2.0156
GLY_612 -2.10169 0.70496 2.35632 -0.0001 0 0 1.03895 -1.18918 -0.00164 -0.02741 -0.53335 -0.40192 0 0 0 0 0 2.88002 0.01066 0 0 0 0.53354 0 0.83697 0.84583 0.55255 5.50452
GLU_613 -4.91766 0.5298 6.70011 -0.35953 0.06898 0.50309 4.04611 -2.93576 -0.02867 -0.20926 -5.60768 -0.49381 0 0 0 -1.15492 0 1.66232 -0.01228 0.08018 0 4.13305 -0.13384 0 -2.7348 0.96016 0.91731 1.0129
ASP_614 -4.3878 1.21066 4.44625 -0.1152 0.00298 0.34614 1.1741 -2.31808 -0.00529 -0.02706 -0.29103 -0.82251 0 0 0 0 0 0.08739 -0.11836 0.07454 0 1.77514 0.01638 0 -2.3716 0.30023 1.06945 0.04633
SER_615 -2.73541 0.44827 2.78993 -0.0256 0.00049 0.02426 1.00191 -1.37533 -0 -0 -0.61694 -0.38764 0 0 0 0 0 0.0174 0.00293 0.00403 1.1452 0 -0.06782 0.60059 -0.77834 -0.18081 0.36559 0.23272
TRP_616 -9.52605 1.37272 3.91087 -0.97629 0.06735 0.71033 2.93655 -2.74542 -0 -0 -1.9553 0.05676 0 0 -0.72655 0 0 0.22488 0.0154 0.07308 0 3.12436 -0.12313 0 1.6906 0.78259 0.30914 -0.77808
ARG_617 -5.9725 0.32083 5.54171 -0.5831 0.08859 0.34566 1.80933 -2.69337 -0.00829 -0.03777 -0.39736 -0.147 0 0 0 0 0 0.03039 -0.01825 0.05617 3.0249 0 -0.07324 0 -1.2888 1.38693 0.48482 1.86962
THR_618 -3.56778 0.32535 2.69417 -0.13325 0.0942 0.07351 1.14362 -1.52211 -0 -0 -0.93967 -0.99256 0 0 0 0 0 0.01353 0.2275 0.00823 0.12552 0 -0.42592 2.26564 -1.0874 0.07309 0.57497 -1.04937
GLY_619 -2.28381 0.364 2.5178 -0.00023 0 0 0.95213 -1.34558 -0 -0 0.04688 -0.27931 0 0 0 0 0 0.00488 -0.17254 0 0 0 -1.36577 0 0.83697 -0.2725 0.4927 -0.50438
GLU_620 -1.80399 0.18625 2.41178 -0.23531 0.03788 0.3783 0.89168 -1.06027 -0 -0 0.40656 -0.46478 0 0 0 0 0 0.01293 0.03808 0.06649 0 2.68918 -0.09324 0 -2.7348 0.1203 0.27334 1.12039
GLY_621 -1.96367 0.21145 1.25908 -0.00021 0 0 0.1367 -0.83779 -0 -0 0.24832 -0.23653 0 0 0 0 0 0.04082 0.10009 0 0 0 0.67421 0 0.83697 0.27084 0.21965 0.95994
THR_622 -2.34319 0.14062 2.09708 -0.12137 0.08819 0.06339 1.21685 -1.04098 -0 -0 -0.10876 -1.28872 0 0 -0.7868 0 0 0.09296 -0.05556 0.00025 0.17738 0 -0.57422 2.26516 -1.0874 -0.05099 0.32606 -0.99007
LEU_623 -4.26403 0.78043 2.51415 -0.44901 0.21042 0.07839 1.54054 -1.48145 -0 -0 0.09637 0.09523 0 0 0 0 0 0.01922 0.17034 0.00587 0.64675 0 0.00238 0 0.18072 -0.21167 0.94803 0.88268
PRO_624 -2.04704 0.42816 1.32405 -0.12556 0.0035 0.09235 0.36259 -0.6896 -0.01923 -0.15235 -0.08764 0.2175 0 0 0 0 0 0.02119 -0.05368 0.01839 0.16164 0 -0.99871 0 -2.4119 -0.47771 0.89831 -3.53575
PHE_625 -4.9257 0.56346 1.74732 -0.59324 0.23951 0.26306 1.15637 -1.54195 -0 -0 -0.77113 0.15163 0 0 0 0 0 0.0142 -0.01684 0.12397 0 2.78801 -0.26036 0 1.0402 -0.57657 0.43419 -0.16387
GLU_626 -3.61788 0.18835 4.04063 -0.35166 0.05572 0.60751 1.43543 -1.6201 -0.02558 -0.19631 -0.69026 -0.79522 0 0 0 0 0 0.00203 -0.00739 0.01844 0 3.55295 -0.0003 0 -2.7348 -0.37084 0.3635 -0.14576
SER_627 -1.13864 0.02952 1.48119 -0.03265 0.00114 0.05653 0.26171 -0.65815 -0.01922 -0.17755 0.05659 -1.01061 0 0 0 0 0 0.01207 -0.05384 5e-05 0.27526 0 -0.30774 0.63916 -0.77834 -0.56132 0.24847 -1.67638
CYS_628 -4.03245 0.40191 3.53853 -0.05713 0 0.01562 1.54635 -1.56002 -0.02247 -0.28158 -0.91479 -0.10215 0 0 0 0 0 0.00544 0.02934 0.02318 0.3256 0 0.2043 0 3.6196 -0.65703 0.21972 2.30197
LYS_629 -1.86411 0.25288 1.9417 -0.31249 0.02793 0.1488 0.46064 -0.88516 -0 -0 0.35203 0.12549 0 0 0 0 0 0.01188 -0.09246 0.00041 2.21052 0 0.01035 0 -1.5107 -0.58435 0.23042 0.52378
LYS_630 -2.51935 0.13451 2.15131 -0.33326 0.06552 0.21271 0.29353 -0.89132 -0 -0 0.16236 -0.38563 0 0 0 0 0 0.00604 0.02858 0.00905 1.50399 0 -0.00526 0 -1.5107 -0.32278 0.35158 -1.04912
HIS_D_631 -5.72912 0.55328 4.5369 -0.38383 0.0097 0.37999 1.4688 -2.13219 -0.02793 -0.12953 -1.73883 -0.16243 0 0 0 -0.73757 0 0.00635 0.10934 0.47013 0 2.31363 -0.10394 0 -0.45461 0.10029 0.51825 -1.13331
THR_632 -5.38228 0.58084 3.31706 -0.1035 0.09999 0.06408 1.90411 -1.88061 -0.04721 -0.28223 -0.14333 -1.19728 0 0 -0.47111 0 0 0.01014 -0.04222 0.00062 0.30931 0 -0.75161 2.40715 -1.0874 0.40223 0.5125 -1.78074
GLY_633 -4.07442 0.70297 2.35714 -6e-05 0 0 1.32065 -1.63938 -0 -0 -0.06186 -0.37563 0 0 0 0 0 0.01187 -0.07549 0 0 0 0.28253 0 0.83697 0.26742 0.32975 -0.11755
VAL_634 -5.67672 1.30814 3.0744 -0.29598 0.274 0.04964 1.80345 -2.01 -0.01444 -0.07966 -1.34628 0.11878 0 0 -0.47111 0 0 0.02268 0.04689 0.00082 0.00327 0 -0.08082 0 1.9342 0.48282 0.51814 -0.3378
GLN_635 -4.85623 0.29618 4.17889 -0.30621 0.07636 0.28582 2.16611 -1.98109 -0 -0 -2.26259 -0.58739 0 0 -1.47793 -0.66739 0 0.01079 -0.01788 0.13002 0 3.22069 0.17989 0 -0.18838 1.01879 0.68429 -0.09726
SER_636 -3.30118 0.26444 3.84536 -0.0378 0.00061 0.05098 1.78499 -1.67074 -4e-05 -0.00035 -2.01814 -0.35415 0 0 0 -0.73757 0 0.02037 0.05038 1e-05 0.44057 0 -0.23237 1.74922 -0.77834 0.29098 0.40157 -0.23123
LYS_637 -5.35164 0.61869 5.04826 -0.43295 0.18909 0.16565 1.96825 -2.16159 -0.01444 -0.07966 -0.93472 -0.15278 0 0 0 0 0 0.04688 0.09614 0.00846 3.2107 0 0.17608 0 -1.5107 -0.26278 0.88291 1.50983
PRO_638 -3.17996 0.48679 2.32048 -0.08322 0 0.05183 1.22504 -1.06093 -0 -0 -0.30658 0.7115 0 0 0 0 0 0.02257 -0.1054 0.00537 0.54181 0 -0.23506 0 -2.4119 -0.25925 1.03429 -1.24262
ILE_639 -3.1433 0.44474 1.83385 -0.58843 0.29264 0.17763 0.67423 -1.13169 -0 -0 0.55559 0.12072 0 0 0 0 0 0.00366 -0.10421 0.01274 1.32977 0 0.19547 0 0.73287 -0.37982 0.44787 1.47433
ASN_640 -3.68719 0.41802 3.44283 -0.19134 0.03991 0.31248 1.55979 -1.7165 -0 -0 -2.40284 -0.46154 0 0 -0.69705 0 0 0.01107 0.09849 0.00116 0 2.02237 -0.46701 0 -0.93687 -0.43326 0.30161 -2.78586
ARG_641 -8.67681 0.55113 6.99389 -0.72658 0.11669 0.50495 2.83782 -3.01931 -0 -0 -2.64405 0.28076 0 0 -0.78089 -0.63674 0 0.00284 -0.05434 0.14232 2.22911 0 0.20306 0 -1.2888 -0.03339 0.45604 -3.54227
LYS_642 -2.0615 0.19561 1.83847 -0.30909 0.02817 0.14392 0.32908 -0.75442 -0 -0 0.37361 -0.01302 0 0 0 0 0 0.01195 -0.03818 0.00081 1.77929 0 -0.0479 0 -1.5107 0.03789 0.48081 0.4848
GLN_643 -4.60745 0.65122 4.35188 -0.29736 0.06299 0.2764 2.0903 -1.9176 -0.01424 -0.09071 -2.1138 -0.79734 0 0 0 -0.66145 0 0.00892 0.29301 0.00095 0 2.97376 -0.01476 0 -0.18838 -0.25006 0.85382 0.61012
PRO_644 -4.21838 0.80194 2.68169 -0.06926 0 0.04317 1.05391 -1.17766 -0 -0 -0.66242 0.59116 0 0 0 0 0 0.00551 -0.18854 0.00855 0.18658 0 -0.81708 0 -2.4119 0.24428 1.05061 -2.87784
GLY_645 -1.38912 0.16409 1.7345 -5e-05 0 0 0.77886 -0.83341 -0 -0 0.17816 -0.41007 0 0 0 0 0 0.00383 -0.11487 0 0 0 0.30695 0 0.83697 0.40592 0.40383 2.06561
ARG_646 -3.7807 0.46504 3.29575 -0.62933 0.09325 0.42355 1.61731 -1.50254 -0 -0 -2.49111 0.12657 0 0 0 -0.66145 0 0.00164 -0.01731 0.10186 1.99649 0 -0.10905 0 -1.2888 -0.08338 0.1749 -2.26732
TYR_647 -7.14861 0.58379 4.08063 -0.62401 0.18203 0.31808 2.00476 -2.28451 -0.01424 -0.09071 -1.45031 -0.12808 0 0 0 -0.66739 0 0.01275 0.02611 0.02836 0 2.06531 -0.39305 0.02978 1.2797 -0.34446 0.25178 -2.28229
HIS_D_648 -2.02089 0.12669 2.86744 -0.45289 0.01797 0.31375 1.13805 -1.28147 -0 -0 -1.01774 -0.21929 0 0 -0.91104 0 0 0.00674 -0.04812 0.06875 0 1.56233 -0.07074 0 -0.45461 -0.38309 0.30965 -0.4485
LEU_649 -4.39931 0.40494 3.59246 -0.4633 0.20642 0.07051 1.38774 -1.80225 -0 -0 -1.5209 0.41735 0 0 -0.91104 0 0 0.0088 2e-05 0.00184 0.34087 0 0.04745 0 0.18072 -0.41412 0.28249 -2.56929
ASP_650 -3.44626 0.19339 5.63419 -0.09694 0.0132 0.27268 2.76722 -2.28784 -0.02172 -0.14882 -3.97513 -0.0783 0 0 -0.71046 -0.63674 0 0.01306 -0.01619 0.01032 0 1.84792 0.03339 0 -2.3716 -0.29294 0.2727 -3.02487
ASN_651 -2.97465 0.3443 2.24622 -0.21806 0.05562 0.36032 0.63955 -1.29338 -0.01626 -0.1598 0.26803 -0.78958 0 0 0 0 0 0.01781 -0.08618 0.16029 0 2.80149 -0.08039 0 -0.93687 -0.19005 0.34225 0.49064
TYR_652 -2.9527 0.256 2.13912 -0.62838 0.03767 0.38856 0.50148 -1.29516 -0.01237 -0.08586 0.19172 -0.32926 0 0 0 0 0 0.01582 0.01388 0.07175 0 1.91047 0.36577 0.00547 1.2797 0.14358 0.38337 2.40063
GLU_653 -4.36379 0.4019 5.09933 -0.34643 0.07886 0.41751 2.22406 -2.16013 -0 -0 -2.32913 -0.62484 0 0 -0.71046 0 0 0.12903 -0.0452 0.00655 0 3.79533 -0.23766 0 -2.7348 0.10298 0.30968 -0.98719
GLN_654 -3.50476 0.221 3.01221 -0.67131 0.08557 0.46506 0.84924 -1.49745 -0.01783 -0.07488 -0.96297 -0.2309 0 0 -0.78688 0 0 0.31055 0.29736 0.01174 0 2.72541 0.16711 0 -0.18838 0.02119 0.29227 0.52334
ALA_655 -1.9059 0.11801 2.16765 -0.0238 0 0 0.81784 -1.04461 -0 -0 -1.00194 -0.27513 0 0 -0.78688 0 0 0.2482 0.01302 0 0 0 0.04343 0 1.8394 -0.02241 0.46418 0.65106
ARG_656 -4.07383 0.14548 3.56908 -0.76707 0.14647 0.43654 0.97841 -1.43456 -0 -0 -0.74517 0.10617 0 0 -0.46214 0 0 0.05457 0.08988 0.05965 2.75696 0 -0.24639 0 -1.2888 -0.26512 0.49204 -0.44782
ARG_657 -2.23882 0.10129 1.41032 -0.93081 0.15279 0.62626 0 -0.73263 -0 -0 0.79358 0.03103 0 0 0 0 0 0.02084 -0.03948 0.08359 2.71314 0 -0.10809 0 -1.2888 -0.07421 0.26062 0.78061
LEU_658 -3.68612 0.118 2.97699 -0.47234 0.2279 0.09116 0.98214 -1.40764 -0 -0 -0.905 0.13309 0 0 -0.46214 0 0 0.01532 0.00306 0.01239 0.60185 0 -0.30291 0 0.18072 -0.07497 0.12458 -1.84392
ARG_659 -2.47166 0.40674 3.07763 -0.62758 0.08356 0.34436 1.31767 -1.20322 -0 -0 -2.15695 0.53761 0 0 0 -1.11279 0 0.00448 0.14467 0.02937 2.78212 0 -0.13545 0 -1.2888 -0.43871 0.93045 0.22351
PRO_660 -3.00163 0.45342 2.43072 -0.12826 0.00062 0.09441 0.65429 -0.87023 -0 -0 -0.24593 0.23482 0 0 0 0 0 0.00223 -0.05284 0.02362 0.17604 0 -1.14847 0 -2.4119 -0.66756 1.03305 -3.42361
ALA_661 -1.84244 0.2205 1.43488 -0.02449 0 0 0.73515 -0.8832 -0.01932 -0.10941 -1.0236 -0.21199 0 0 0 0 0 0.00682 -0.04286 0 0 0 -0.15921 0 1.8394 -0.81662 0.24889 -0.6475
GLU_662 -1.77796 0.02869 2.68362 -0.39984 0.07312 0.73439 1.07275 -1.12881 -0 -0 -1.82087 -0.82824 0 0 0 -1.11279 0 0.01018 -0.013 0.03795 0 3.32153 0.28479 0 -2.7348 -0.1191 0.2189 -1.46948
THR_663 -2.9554 0.36099 2.21141 -0.18871 0.10113 0.06616 1.04489 -1.24551 -0.01932 -0.10941 -1.66384 -0.93022 0 0 0 0 0 0.01891 -0.031 0.00393 0.69109 0 -0.70166 2.29675 -1.0874 0.50997 0.29705 -1.33019
GLU_664 -4.30084 0.62136 3.19437 -0.202 0.03708 0.3187 2.29079 -1.76425 -0.02498 -0.13606 -2.50302 -0.62618 0 0 0 0 0 0.05934 0.10768 0.04881 0 3.21102 0.01116 0 -2.7348 0.24807 0.43534 -1.7084
ASP_665 -4.16752 0.36627 4.78524 -0.24392 0.02465 0.80274 2.33448 -2.38001 -0.03378 -0.29581 -3.02875 -0.44603 0 0 0 -0.57597 0 0.12303 -0.00427 0.14671 0 1.97431 -0.58122 0 -2.3716 0.1044 0.58736 -2.87968
VAL_666 -7.25167 1.78878 2.51084 -0.34232 0.33726 0.08067 2.17326 -2.31524 -0.02199 -0.13495 -1.04857 -0.2683 0 0 0 0 0 0.84065 -0.00205 0.00188 0.18304 0 -0.07182 0 1.9342 0.05626 1.41383 -0.13624
ALA_667 -3.16904 0.62603 2.61951 -0.02392 0 0 1.0133 -1.63495 -0.03799 -0.21339 -0.25164 -0.27457 0 0 0 0 0 1.65557 -0.06296 0 0 0 -0.08895 0 1.8394 -0.38899 1.71373 3.32116
ILE_668 -6.84272 0.91633 1.61686 -0.49808 0.33 0.12268 2.66908 -1.87296 -0 -0 -2.05522 0.00264 0 0 0 0 0 0.31083 -0.01295 0.23502 0.44816 0 -0.57489 0 0.73287 -0.6923 1.2019 -3.96275
LYS_669 -5.63391 0.69011 4.29272 -0.3828 0.05719 0.18408 2.46485 -2.07205 -0 -0 -2.45645 0.00984 0 0 0 0 0 0.06407 -0.02928 0.05924 2.09475 0 0.19105 0 -1.5107 -0.16432 0.78654 -1.35507
VAL_670 -7.0303 0.5193 2.58797 -0.27461 0.1478 0.06018 2.52899 -2.30649 -0.01369 -0.04626 -2.06279 -0.38965 0 0 0 0 0 0.01938 -0.05694 0.06179 0.18584 0 -0.72081 0 1.9342 -0.05984 0.38796 -4.52797
THR_671 -4.05885 0.28063 4.00966 -0.18301 0.13132 0.07298 2.05949 -2.00794 -0 -0 -1.90904 -0.36321 0 0 0 0 0 0.3946 -0.06749 0.00177 0.18378 0 0.086 2.30534 -1.0874 -0.01314 0.35239 0.18788
ASN_672 -3.91929 0.30146 2.84033 -0.1968 0.03628 0.34113 1.22595 -1.7151 -0.01337 -0.045 -0.49565 -1.02956 0 0 0 0 0 0.21525 0.11321 0.01033 0 1.94087 -1.04599 0 -0.93687 -0.30358 0.25405 -2.42233
GLY_673 -5.22145 0.29245 4.40024 -0.00022 0 0 2.2961 -2.57632 -0 -0 -3.32477 -0.27536 0 0 0 0 0 0.05469 0.11122 0 0 0 0.77722 0 0.83697 -0.17739 0.35157 -2.45503
TYR_674 -9.14841 0.78458 5.48934 -0.60582 0.10125 0.33393 4.15329 -3.39023 -0.00465 -0.06075 -3.39719 -0.34598 0 0 0 0 0 0.01268 0.13139 0.00562 0 2.27256 -0.144 0.00635 1.2797 0.33756 0.58351 -1.60527
PHE_675 -11.1322 1.03774 2.9773 -0.59276 0.05108 0.34898 3.08141 -2.88299 -0.01365 -0.0874 -3.68609 0.09871 0 0 0 0 0 0.03925 0.01565 0.15915 0 1.94821 -0.27005 0 1.0402 -0.09617 0.59914 -7.36453
SER_676 -6.21606 0.49538 5.30846 -0.02965 0 0.06891 3.12468 -2.65749 -0 -0 -2.60041 -0.37522 0 0 0 0 0 0.0626 0.00532 0.00374 0.19286 0 -0.39752 0.60002 -0.77834 -0.21721 0.74426 -2.66565
TRP_677 -9.37385 0.98258 3.81117 -0.91517 0.21013 0.32506 2.50953 -2.37766 -0.01027 -0.04726 -1.67005 -0.3557 0 0 0 -0.53443 0 0.5229 -0.06219 0.06357 0 2.12444 0.03296 0 1.6906 -0.12994 0.69399 -2.50961
GLY_678 -3.54696 0.45395 3.03616 -0.00159 0 0 1.44809 -1.73436 -0 -0 -1.45091 -0.35221 0 0 0 0 0 0.38127 -0.13021 0 0 0 -1.50829 0 0.83697 0.22545 0.284 -2.05863
SER_679 -1.60168 0.14658 1.45865 -0.03394 0.00138 0.06062 0.58671 -0.8665 -0 -0 0.54272 -0.7743 0 0 0 0 0 0.02711 -0.06282 0.00182 0.339 0 0.40657 0.60413 -0.77834 0.57982 0.11087 0.74841
GLY_680 -1.41609 0.19462 1.54695 -6e-05 0 0 0.76152 -0.88182 -0.01037 -0.10528 -0.36697 -0.3947 0 0 0 0 0 0.02815 -0.15612 0 0 0 -1.44889 0 0.83697 -0.23695 0.20612 -1.44292
LEU_681 -6.88918 0.75248 4.1741 -0.5225 0.3269 0.15794 2.17893 -2.75671 -0.00769 -0.03762 -2.47294 -0.12691 0 0 0 0 0 0.04387 0.03583 0.02286 2.55246 0 -0.03572 0 0.18072 -0.28733 0.40842 -2.30208
ALA_682 -2.25979 0.27418 1.60959 -0.02561 0.00087 0 0.71775 -1.07644 -0.01037 -0.10528 -0.74821 -0.34322 0 0 0 0 0 0.51869 -0.04432 0 0 0 0.21924 0 1.8394 0.12385 0.6782 1.36854
THR_683 -4.42124 0.21689 3.38672 -0.19562 0.08659 0.07051 1.80009 -1.76428 -0.0394 -0.18694 -0.86557 -0.58404 0 0 0 0 0 0.56655 0.04719 0.05482 0.13946 0 -0.25763 2.57815 -1.0874 0.35038 0.6214 0.51662
LEU_684 -9.04829 0.93033 1.91386 -0.46862 0.1723 0.08971 2.46676 -2.2294 -0.02317 -0.0899 -1.82683 0.07643 0 0 0 0 0 0.09064 0.08675 0.02599 0.61285 0 -0.34478 0 0.18072 0.33741 0.51093 -6.53633
SER_685 -4.22211 0.33865 3.58964 -0.02907 0.0001 0.05013 1.88714 -1.91291 -0.03381 -0.21958 -1.1981 -0.9604 0 0 0 0 0 0.03583 -0.02317 0.00059 0.49457 0 -0.11874 0.61305 -0.77834 -0.04782 0.44518 -2.08916
ASN_686 -3.86519 0.08423 3.54868 -0.38135 0.09673 0.77258 1.77667 -1.85391 -0.00043 -0.00681 -0.45808 -0.88183 0 0 0 0 0 0.01386 -0.07494 0.01531 0 1.65024 -1.04545 0 -0.93687 -0.33807 0.18924 -1.6954
ILE_687 -9.02678 0.60853 2.81887 -0.6184 0.38116 0.11592 2.22062 -2.697 -0 -0 -2.46682 0.47094 0 0 0 0 0 0.03218 -0.08526 0.00012 0.94961 0 -0.46471 0 0.73287 -0.6919 0.31706 -7.40298
ASP_688 -2.99462 0.36791 3.21336 -0.19585 0.03031 0.62596 1.24146 -1.55948 -0.00032 -0.00126 0.08923 -1.24703 0 0 0 0 0 0.01792 -0.00677 0.03288 0 1.92119 -0.66899 0 -2.3716 -0.15222 0.69905 -0.95885
ILE_689 -7.63256 1.35852 2.74189 -0.5026 0.56918 0.10091 2.84901 -2.26597 -0 -0 -2.63139 0.0231 0 0 0 0 0 0.04476 0.15868 0.20427 0.46345 0 -0.44868 0 0.73287 0.04081 0.96922 -3.22453
ARG_690 -3.51995 0.47141 3.29405 -0.65782 0.08865 0.4908 1.39586 -1.39905 -0.03183 -0.27095 -1.66114 0.04954 0 0 -1.13528 0 0 0.02144 -0.00366 0.04978 2.3634 0 0.00382 0 -1.2888 0.24122 0.62908 -0.86943
ILE_691 -7.16867 1.32995 1.77531 -0.48052 0.37809 0.12155 2.51345 -1.85065 -0.02196 -0.13486 -2.04406 -0.22516 0 0 0 0 0 0.04261 0.04902 0.02038 0.2448 0 -0.48108 0 0.73287 0.30206 0.97322 -3.92366
PRO_692 -4.83545 0.76898 2.90595 -0.12381 0.00205 0.08891 1.03858 -1.34373 -0.01809 -0.10117 -1.44442 0.28048 0 0 0 0 0 0.09925 -0.04569 0.00718 0.25559 0 -1.09305 0 -2.4119 -0.40623 1.25184 -5.12472
THR_693 -4.93323 0.74829 3.59719 -0.18023 0.14635 0.06918 2.09383 -2.01525 -0.02003 -0.19276 -0.77023 -0.2349 0 0 0 0 0 0.05186 0.16423 0.00193 0.04531 0 0.05327 2.43273 -1.0874 -0.5706 0.71941 0.11896
GLY_694 -2.9799 0.17145 2.5964 -5e-05 0 0 0.93542 -1.45011 -0.02418 -0.2697 -0.57459 -0.40716 0 0 -0.90475 0 0 0.07771 -0.1885 0 0 0 -1.40689 0 0.83697 -0.71529 0.43143 -3.87175
GLN_695 -6.50002 0.62918 6.29311 -0.2444 0.0475 0.20029 2.64023 -2.78859 -0.05582 -0.33822 -2.84079 -0.50587 0 0 0 -0.37512 0 0.02559 -0.01119 0.01897 0 3.17758 -0.07381 0 -0.18838 -0.59223 0.32836 -1.15365
LEU_696 -8.15587 0.52135 3.31226 -0.59151 0.11217 0.16705 3.3227 -2.59119 -0.00531 -0.02025 -4.65304 0.18123 0 0 -1.01521 0 0 0.00688 -0.0478 0.11452 0.56595 0 -0.34801 0 0.18072 -0.0717 0.48494 -8.53012
THR_697 -7.02471 0.70338 4.26576 -0.17268 0.0997 0.06112 2.93492 -2.5772 -0.00427 -0.0133 -3.265 -0.28341 0 0 0 0 0 0.00387 0.00212 0.02598 0.19209 0 -0.20038 2.29822 -1.0874 0.02706 0.36412 -3.64999
MET_698 -9.64648 1.2067 3.36325 -0.2299 0.04265 0.09127 2.6019 -2.45521 -0.01449 -0.05232 -2.77435 -0.46645 0 0 0 0 0 0.00889 -0.00748 0.33962 2.41125 0 0.12082 0 0.60916 0.08496 0.37381 -4.39242
ILE_699 -8.16433 0.74811 2.39355 -0.46459 0.29257 0.10074 2.4247 -2.21177 -0.00118 -0.00468 -2.78546 0.01296 0 0 0 0 0 0.01423 -0.03504 0.11927 0.38212 0 -0.77252 0 0.73287 -0.21578 0.47999 -6.95423
VAL_700 -5.83837 0.70855 1.87644 -0.30288 0.158 0.05871 2.55101 -2.03227 -0.00918 -0.03208 -2.5614 -0.41248 0 0 0 0 0 0.01513 0.02065 0.01839 0.08932 0 -0.46841 0 1.9342 -0.46483 0.37284 -4.31866
GLY_701 -2.71041 0.09524 2.41759 -0.00195 0 0 0.7151 -1.20282 -0.05878 -0.2043 -0.92856 -0.38382 0 0 0 0 0 0.01294 -0.10804 0 0 0 -1.53541 0 0.83697 0.08553 0.19535 -2.77536
GLN_702 -3.93525 0.38936 3.92951 -0.60873 0.1001 0.39008 1.92184 -1.80084 -0.00153 -0.00751 -3.42969 -0.64897 0 0 -1.18337 0 0 0.00402 0.01094 0.12438 0 4.84656 0.01019 0 -0.18838 0.1355 0.1993 0.25751
VAL_703 -2.87979 0.35979 2.34435 -0.27992 0.15777 0.0568 1.12043 -1.26577 -0 -0 -0.53671 0.22298 0 0 -1.18337 0 0 0.00497 -0.10073 0.00064 0.12118 0 -0.24 0 1.9342 -0.43903 0.25399 -0.34822
GLY_704 -1.17449 0.15289 1.32279 -5e-05 0 0 0.47715 -0.6911 -0 -0 0.7262 -0.38559 0 0 0 0 0 0.00499 -0.18791 0 0 0 -1.45401 0 0.83697 -0.84251 0.3017 -0.91297
CYS_705 -6.56119 0.57983 4.26096 -0.08375 0.0078 0.05566 2.37883 -2.07349 -0.00556 -0.03002 -2.59326 -0.06707 0 0 0 0 0 0.01084 -0.02991 0.01469 0.6162 0 0.16444 0 3.6196 -0.75496 0.52125 0.03087
GLY_706 -3.60942 0.26511 3.09517 -6e-05 0 0 1.70596 -1.73156 -0.00043 -0.0045 -0.89225 -0.33654 0 0 0 0 0 0.0173 -0.17055 0 0 0 -1.53944 0 0.83697 -0.05691 0.52766 -1.89348
LYS_707 -8.42678 1.04647 8.03909 -0.49265 0.24918 0.28165 2.66358 -3.51761 -0.05033 -0.1274 -2.13478 0.17983 0 0 0 -0.35962 0 0.01219 0.03552 0.75955 2.54892 0 0.01056 0 -1.5107 -0.06242 0.52853 -0.32722
SER_708 -3.92221 0.2729 4.72583 -0.02727 0 0.02196 1.95051 -2.20443 -0 -0 -2.2442 -0.52712 0 0 0 -0.80904 0 0.02481 0.01623 0.00097 0.49852 0 0.30039 1.82102 -0.77834 -0.21872 0.42737 -0.67082
SER_709 -6.4725 0.50204 5.08602 -0.02225 0 0.0208 2.73255 -2.70159 -0 -0 -1.39283 -0.32417 0 0 0 -0.53443 0 0.04069 0.07427 0.024 0.50475 0 0.29246 0.65289 -0.77834 -0.06534 0.33483 -2.02618
LEU_710 -8.81481 1.23716 3.15663 -0.74171 0.47927 0.32496 2.84901 -2.8272 -0 -0 -2.22432 0.13173 0 0 0 0 0 0.03252 0.01185 0.12536 0.91726 0 -0.22631 0 0.18072 -0.12429 0.53371 -4.97846
LEU_711 -8.48447 1.36382 4.34017 -0.50924 0.23776 0.11538 2.59319 -2.92543 -0 -0 -1.88679 0.25744 0 0 0 0 0 0.00436 -0.03629 0.0529 0.3733 0 -0.26563 0 0.18072 -0.22656 0.65389 -4.16148
LEU_712 -8.81515 0.68708 6.15215 -0.48014 0.28071 0.11613 3.00872 -3.36556 -0 -0.00012 -2.92945 0.20903 0 0 0 0 0 0.03018 0.31623 0.07535 0.30036 0 -0.31917 0 0.18072 -0.33545 0.82617 -4.06222
ALA_713 -6.08112 0.53409 3.54459 -0.01986 0 0 2.42427 -2.60529 -0.00063 -0.01312 -2.04666 -0.33871 0 0 0 0 0 0.01272 -0.01478 0 0 0 -0.05031 0 1.8394 -0.21959 0.66003 -2.37497
ILE_714 -6.3755 0.56048 1.59998 -0.49422 0.38253 0.10174 1.73693 -1.81826 -0 -0 -0.94001 -0.01668 0 0 0 0 0 0.02214 -0.06657 0.01311 0.76982 0 -0.2885 0 0.73287 -0.09627 0.4134 -3.76301
LEU_715 -6.5532 0.74051 1.91259 -0.49892 0.14062 0.14146 1.78615 -1.92966 -0 -0 -1.96665 0.14962 0 0 -0.59666 0 0 0.01526 -0.04778 0.07145 0.13726 0 -0.06833 0 0.18072 -0.21543 0.54828 -6.05269
GLY_716 -3.25751 0.21091 3.4831 -5e-05 0 0 1.50446 -1.8833 -0 -0 -0.97873 -0.36505 0 0 0 0 0 0.0144 -0.17363 0 0 0 -1.43368 0 0.83697 -0.57815 0.63571 -1.98455
GLU_717 -6.06856 0.36374 6.30543 -0.35507 0.06722 0.415 2.3479 -2.73919 -0.01673 -0.17182 -3.66658 -0.52827 0 0 0 -1.02702 0 0.00651 0.00916 0.02497 0 4.68477 -0.20458 0 -2.7348 -0.47343 0.51108 -3.25028
MET_718 -10.2565 1.11685 3.73402 -0.34331 0.15616 0.00984 0.99038 -2.3326 -0.01172 -0.09145 -0.55752 0.1227 0 0 0 0 0 0.08028 0.00221 0.11016 1.18635 0 -0.00376 0 0.60916 -0.28538 0.65609 -5.10807
GLN_719 -4.25465 0.14952 5.21163 -0.69071 0.09357 0.48321 2.92899 -2.38023 -0.00164 -0.02741 -3.48204 -0.27343 0 0 -0.82602 0 0 0.17552 -0.02896 0.08844 0 2.65567 0.14341 0 -0.18838 -0.20582 0.60682 0.1775
THR_720 -5.00849 0.23149 2.88704 -0.15436 0.04359 0.05554 1.29823 -1.93249 -0.01108 -0.0782 -1.16858 0.00146 0 0 -0.82602 0 0 0.12634 -0.04409 0.03136 0.05966 0 0.04575 2.33979 -1.0874 0.00209 0.37494 -2.81343
LEU_721 -5.32875 0.3637 2.99574 -0.47972 0.1673 0.10196 1.17259 -1.78701 -0.02883 -0.12051 -0.50828 0.16031 0 0 0 0 0 0.15435 -0.03115 0.09512 0.45428 0 -0.26094 0 0.18072 0.0815 0.58181 -2.03583
GLU_722 -4.20735 0.3208 4.48031 -0.45124 0.03982 0.68028 2.53752 -2.15259 -0.02883 -0.12051 -2.27224 -1.39819 0 0 -1.08931 0 0 0.02582 0.01104 0.06342 0 4.25003 0.08276 0 -2.7348 0.21766 0.55767 -1.18794
GLY_723 -2.70722 0.28947 2.53043 -0.00032 0 0 1.15931 -1.30203 -0 -0 -2.22335 -0.18499 0 0 -1.08931 0 0 0.02868 -0.0639 0 0 0 -1.5149 0 0.83697 0.12649 0.26974 -3.84492
LYS_724 -3.79456 0.21137 3.55099 -0.45453 0.11667 0.23857 2.06394 -1.71964 -0 -0 -2.3445 -0.0798 0 0 0 0 0 0.03372 0.03359 0.01781 1.767 0 0.01458 0 -1.5107 -0.04134 0.24099 -1.65584
VAL_725 -5.30932 0.49844 1.12943 -0.27162 0.13844 0.05781 1.19267 -1.54221 -0.0014 -0.00436 -1.32172 -0.31274 0 0 -0.72655 0 0 0.02577 -0.00937 0.01788 0.21699 0 -0.74932 0 1.9342 -0.26673 0.39687 -4.90686
TYR_726 -5.7886 0.43926 3.5863 -0.64277 0.07124 0.35174 1.99963 -1.95907 -0 -0 -1.91944 -0.10733 0 0 0 0 0 0.15134 -0.02823 0.18894 0 2.00968 -0.19964 0.00667 1.2797 -0.30091 0.75746 -0.10406
TRP_727 -7.94137 1.6257 3.16012 -0.67234 0.28511 0.37918 0.88826 -2.19351 -0.0014 -0.00436 0.44426 -0.32466 0 0 0 0 0 2.55536 1.99488 0.01837 0 2.75619 -0.28407 0 1.6906 -0.06366 2.32733 6.64
ASN_728 -6.63303 1.84604 3.97322 -0.22745 0.09356 0.4319 2.11824 -2.42668 -0.01194 -0.10973 0.41744 -0.83266 0 0 0 0 0 2.04286 0.03068 0.40706 0 1.72933 -0.62627 0 -0.93687 0.86512 4.80657 6.95738
ASN_729 -5.5061 0.36862 5.3613 -0.19934 0.03107 0.33809 1.83824 -2.61821 -0.02012 -0.15912 -1.14316 -0.5239 0 0 0 -0.57597 0 0.20165 -0.02674 0.07406 0 2.42907 -0.72323 0 -0.93687 0.92204 3.34489 2.47625
VAL_730 -5.3035 1.39062 1.40926 -0.34696 0.45885 0.08208 0.726 -1.64446 -0.01219 -0.07478 -0.35437 -0.64712 0 0 0 0 0 0.60195 0.00078 0.00011 0.08047 0 0.26359 0 1.9342 0.38807 1.0707 0.02332
ASN_731 -4.83445 0.42629 5.24516 -0.32999 0.11155 0.56716 2.41086 -2.59423 -0.01936 -0.16266 -0.44885 -0.31995 0 0 -1.17295 0 0 0.25181 -0.02328 0.01009 0 1.66107 -0.37054 0 -0.93687 0.34324 1.32939 1.14348
GLU_732 -2.48579 0.0801 3.49747 -0.2324 0.03249 0.33736 1.84768 -1.36975 -0 -0 -2.48443 -0.55322 0 0 0 -1.12668 0 0.09266 -0.0437 0.10814 0 3.20771 -0.26989 0 -2.7348 -0.2945 0.99341 -1.39813
SER_733 -2.4396 0.17058 2.95093 -0.01532 0 0.02736 1.33889 -1.24238 -0 -0 -1.48169 -0.50419 0 0 -0.71147 0 0 0.03702 0.30208 0.01022 0.33219 0 -0.35274 0.60107 -0.77834 1.26657 0.87272 0.38389
GLU_734 -5.26505 0.81723 6.47015 -0.60888 0.14482 0.92309 2.67881 -2.32227 -0 -0 -3.87513 -1.16227 0 0 -1.71828 -0.21502 0 0.01965 0.35322 0.01374 0 3.57179 0.1146 0 -2.7348 1.42117 1.78917 0.41575
PRO_735 -3.36629 0.49402 2.53531 -0.09534 0.00169 0.05952 0.79655 -1.02173 -2e-05 -8e-05 0.05305 0.69106 0 0 0 0 0 0.01439 0.00754 0.00473 0.241 0 0.3154 0 -2.4119 -0.0159 1.71461 0.0176
SER_736 -3.61795 0.27101 4.53084 -0.03023 0 0.05084 2.41338 -1.89747 -0.00997 -0.14282 -1.77012 -1.05702 0 0 -2.02606 0 0 0.01472 -0.03207 6e-05 1.27922 0 -0.09241 0.61669 -0.77834 -0.1069 0.65351 -1.73107
PHE_737 -5.49512 0.77151 2.0856 -0.58627 0.17919 0.30501 1.71624 -1.61599 -0 -0 -0.55208 0.03191 0 0 0 0 0 0.03676 0.09483 0.03031 0 2.379 -0.1652 0 1.0402 -0.49143 0.53391 0.29836
GLU_738 -3.957 0.24273 4.98982 -0.30958 0.03288 0.40171 2.6156 -2.07377 -0.01017 -0.149 -2.53239 -0.51104 0 0 -0.92261 0 0 0.02391 0.42584 0.04407 0 2.91698 0.20806 0 -2.7348 0.24557 1.21635 0.16314
ALA_739 -3.49986 0.51304 2.69081 -0.02564 0.00163 0 1.93846 -1.82515 -0 -0 0.25934 -0.37655 0 0 0 0 0 0.03598 0.06013 0 0 0 -0.2445 0 1.8394 0.40666 1.35392 3.12767
THR_740 -5.29603 0.54337 2.89239 -0.19835 0.12674 0.07622 2.26202 -1.92869 -0.00021 -0.00618 -0.76398 -0.48639 0 0 -0.7868 0 0 0.02944 -0.04134 0.00035 0.55555 0 0.17657 2.29404 -1.0874 -0.12122 0.79707 -0.96285
ARG_741 -6.96764 1.09422 6.42337 -0.38962 0.04102 0.17951 2.57667 -2.6445 -0.00299 -0.01071 -1.67406 0.50242 0 0 0 -0.21502 0 0.01762 0.00976 1.34086 1.99005 0 -0.00635 0 -1.2888 -0.10268 2.20097 3.07409
SER_742 -2.78551 0.59341 2.33442 -0.01967 0 0.02852 0.62864 -0.97893 -0 -0 -0.18055 -1.00895 0 0 0 0 0 0.01087 0.15718 0.0093 0.40394 0 -0.3014 0.64945 -0.77834 0.86676 2.46766 2.09681
ARG_743 -3.6393 0.10004 4.19545 -0.76097 0.11706 0.41636 1.48979 -1.5096 -0 -0 -2.60107 0.43308 0 0 0 -1.12668 0 0.06722 0.07724 0.04754 2.6228 0 0.02755 0 -1.2888 0.75842 0.99286 0.41899
SER_744 -2.14847 0.61885 2.16842 -0.02606 2e-05 0.02073 0.89811 -0.92058 -0 -0 -0.70062 -0.23448 0 0 0 0 0 0.23674 0.96557 0.00201 0.99366 0 -0.3358 0.60669 -0.77834 -0.41414 2.09387 3.04618
ARG_745 -4.43899 0.77887 4.45014 -0.49077 0.08342 0.2741 1.15238 -1.66019 -0.04549 -0.32083 -0.13695 0.50045 0 0 0 -0.41031 0 1.00248 0.10315 0.15122 1.188 0 0.59583 0 -1.2888 1.7894 3.5563 6.83343
TYR_746 -8.35937 1.70486 4.20185 -0.97819 0.22012 0.19196 2.33178 -2.67862 -0.02185 -0.09695 -1.03442 -0.39463 0 0 -0.383 0 0 1.47227 0.01942 0.20994 0 2.33725 0.00233 0.00815 1.2797 1.9111 2.5852 4.52892
SER_747 -4.34306 0.42702 3.47777 -0.03463 1e-05 0.06314 1.15083 -1.86613 -0.03453 -0.29679 -1.29535 -0.91114 0 0 -0.36286 0 0 0.21549 0.00254 0.04335 0.59361 0 0.55313 1.49829 -0.77834 0.00967 1.23046 -0.6575
VAL_748 -7.01993 1.60417 2.06214 -0.39861 0.49593 0.09909 1.89158 -2.2408 -0.00693 -0.02252 -0.88445 0.02011 0 0 0 0 0 0.08316 -0.06871 0.08436 0.81959 0 -0.77988 0 1.9342 -0.01928 0.98047 -1.36631
ALA_749 -5.6306 0.62567 1.41874 -0.02486 0.00014 0 2.58899 -1.99343 -0 -0 -2.52776 -0.30482 0 0 0 0 0 0.03395 -0.02672 0 0 0 0.17299 0 1.8394 -0.26023 0.68955 -3.39897
TYR_750 -8.50458 0.94475 1.7281 -0.83543 0.03704 0.18498 1.89254 -2.25007 -0.00234 -0.00724 -0.91781 -0.45088 0 0 0 0 0 0.00321 0.13879 0.25616 0 2.12616 -0.27209 0.00671 1.2797 0.08539 0.40996 -4.14693
ALA_751 -4.32277 0.19951 2.41292 -0.02692 0.00253 0 2.02816 -1.90984 -0 -0 -2.21216 -0.43634 0 0 0 0 0 0.00177 -0.03133 0 0 0 0.56001 0 1.8394 0.76813 0.33917 -0.78777
ALA_752 -3.40506 0.40799 1.96574 -0.02365 0 0 0.74806 -1.48376 -0.00234 -0.00724 0.16098 -0.16551 0 0 0 0 0 0.01365 -0.01395 0 0 0 -0.15704 0 1.8394 0.26942 0.15669 0.3034
GLN_753 -3.52384 0.33139 4.06113 -0.39387 0.10341 0.23928 1.33774 -1.61059 -0.00146 -0.01428 -1.37472 -0.71569 0 0 0 -0.97396 0 0.02047 0.05284 0.00819 0 3.65273 -0.16318 0 -0.18838 -0.47188 0.21642 0.59174
LYS_754 -2.58442 0.70581 3.53436 -0.56923 0.12245 0.39246 0.97803 -1.57517 -0.0068 -0.0576 -2.33293 0.15811 0 0 0 0 0 0.04344 -0.08575 0.23207 2.69653 0 0.24401 0 -1.5107 0.10072 1.08565 1.57105
PRO_755 -3.95317 0.50055 2.04884 -0.12056 0.00179 0.08804 0.4516 -0.7209 -0 -0 -0.14545 0.26 0 0 0 0 0 0.10687 -0.06514 0.01088 0.15409 0 -1.04996 0 -2.4119 -0.1573 1.18175 -3.81995
TRP_756 -9.37412 1.16189 3.47539 -1.34238 0.14508 0.69496 1.84086 -2.58825 -0.00824 -0.12994 -1.32196 -0.4898 0 0 -0.43389 0 0 0.30003 0.08569 0.18337 0 3.17665 -0.11657 0 1.6906 1.36826 0.73233 -0.95005
LEU_757 -6.38307 0.3558 0.82004 -0.46585 0.18183 0.08528 0.31159 -1.3143 -0 -0 -0.27649 0.1668 0 0 0 0 0 0.04702 0.0175 0.01994 0.481 0 -0.35039 0 0.18072 1.63384 0.68905 -3.79969
LEU_758 -6.34505 0.56374 3.29338 -0.46431 0.13294 0.08748 2.22357 -2.16663 -0.00168 -0.00643 -2.10903 0.24902 0 0 -1.13009 0 0 0.01132 0.01595 0.13304 0.39727 0 -0.31914 0 0.18072 -0.29456 0.61048 -4.93801
ASN_759 -4.71835 0.14146 5.60299 -0.22789 0.01647 0.34878 2.78792 -2.42484 -0 -0 -3.23926 -0.57551 0 0 -1.00781 -0.91376 0 0.01418 0.19775 0.00881 0 3.61161 -0.54577 0 -0.93687 -0.12245 0.93827 -1.04427
ALA_760 -4.71977 0.50201 3.85875 -0.01759 0 0 2.77712 -2.35426 -0.02652 -0.0907 -2.67368 -0.34394 0 0 0 0 0 0.01708 0.0085 0 0 0 -0.18129 0 1.8394 0.29749 0.72122 -0.38616
THR_761 -8.17372 0.85419 7.71565 -0.11354 0.07026 0.07316 3.9334 -3.78774 -0 -0 -4.53463 -0.53866 0 0 -1.77623 0 0 0.03221 -0.03247 0.02839 0.05376 0 -0.44766 2.36473 -1.0874 0.04718 0.41453 -4.90459
VAL_762 -7.49692 0.62113 3.78591 -0.29865 0.2217 0.06749 2.76889 -2.77133 -0.00083 -0.00907 -1.58098 0.03447 0 0 0 0 0 0.02642 0.01916 0.02565 0.05429 0 -0.2189 0 1.9342 -0.16878 0.50762 -2.47852
GLU_763 -6.18018 0.27565 6.79341 -0.34626 0.09531 0.40265 2.83557 -2.93606 -0.01501 -0.15942 -3.48213 -0.58861 0 0 0 0 0 0.01999 -0.00537 0.05077 0 3.53678 -0.0836 0 -2.7348 -0.07853 0.38266 -2.21718
GLU_764 -5.92054 0.43824 6.9159 -0.20631 0.03058 0.29074 3.56286 -3.1708 -0.03307 -0.18518 -3.51011 -0.52474 0 0 -1.77623 0 0 0.01904 0.12404 0.0725 0 3.21991 -0.28932 0 -2.7348 -0.43388 0.35524 -3.75594
ASN_765 -7.98545 0.18185 7.11335 -0.22654 0.00429 0.32638 3.5858 -3.68331 -0.04055 -0.33731 -3.43808 -0.32969 0 0 -1.13009 0 0 0.0156 0.07412 0.47132 0 2.94517 0.2498 0 -0.93687 -0.28977 0.60228 -2.82771
ILE_766 -8.29857 0.40109 3.02264 -0.49509 0.29788 0.10115 2.19803 -2.49608 -0 -0 -1.20927 -0.10998 0 0 0 0 0 0.05112 -0.03458 0.01747 0.73485 0 -0.47707 0 0.73287 0.02499 0.63563 -4.90293
THR_767 -6.95438 0.51399 5.99841 -0.2035 0.13889 0.07362 3.14294 -3.24333 -0.01561 -0.16491 -4.61003 -0.04287 0 0 0 0 0 0.01937 0.13262 0.11004 0.12507 0 0.01259 2.2553 -1.0874 0.00496 0.5676 -3.22665
PHE_768 -8.73117 0.62106 4.16432 -0.7572 0.06075 0.42592 2.47189 -2.71411 -0 -0 -1.30051 -0.21117 0 0 0 0 0 0.02976 0.05536 0.11131 0 3.27273 0.38336 0 1.0402 0.16261 0.75512 -0.15978
GLY_769 -1.8953 0.10015 1.98277 -6e-05 0 0 0.14242 -1.03142 -0.03056 -0.15866 -0.02117 -0.3704 0 0 0 0 0 0.01262 -0.15566 0 0 0 -1.49765 0 0.83697 -0.28946 0.66225 -1.71316
SER_770 -3.37006 0.42454 3.94305 -0.03216 2e-05 0.05322 2.32744 -1.92093 -0.02701 -0.27192 -1.74803 -0.22617 0 0 0 0 0 0.03813 -0.01784 0.00173 0.1703 0 -0.47867 1.81019 -0.77834 -0.63073 0.33131 -0.40192
SER_771 -1.64731 0.07687 1.8753 -0.02765 0 0.06472 0.79602 -0.93716 -0.00098 -0.00262 -0.71858 -0.42867 0 0 -0.69763 0 0 0.06246 0.04773 0.00674 0.2098 0 -0.37208 0.60049 -0.77834 -0.49467 0.21147 -2.15408
PHE_772 -5.72076 0.66031 2.35292 -0.87225 0.15576 0.18396 0.77527 -1.64474 -0.00185 -0.00569 -0.00339 -0.6704 0 0 0 0 0 0.02399 0.02158 0.07048 0 2.75987 -0.21149 0 1.0402 -0.27452 0.20247 -1.15829
ASN_773 -4.67768 0.20686 5.06205 -0.2755 0.06314 0.45503 2.89234 -2.46094 -0.01338 -0.11948 -2.58038 -0.83037 0 0 -1.19231 0 0 0.00821 -0.07911 0.07572 0 2.03363 -0.14072 0 -0.93687 0.10802 0.37892 -2.02283
ARG_774 -9.74959 0.93222 9.8626 -0.96317 0.48728 0.83055 3.09476 -4.02037 -0.00916 -0.03715 -4.17314 -0.05831 0 0 0 -1.03498 0 0.04202 -0.05683 0.43335 3.115 0 -0.19021 0 -1.2888 -0.17811 0.78421 -2.17783
GLN_775 -4.34983 0.29092 5.35944 -0.67609 0.07518 0.6962 2.36102 -2.40244 -0 -0 -2.75808 -0.31824 0 0 -0.56476 -1.03675 0 0.05162 -0.05088 0.01477 0 2.86106 -0.18143 0 -0.18838 -0.39902 0.8276 -0.38809
ARG_776 -8.24701 0.36482 7.79225 -0.69771 0.08305 0.44091 4.17908 -3.88064 -0.01422 -0.0521 -3.55452 0.02529 0 0 -0.69841 -0.55707 0 0.02785 0.02757 0.138 3.19472 0 -0.12104 0 -1.2888 -0.18591 0.65386 -2.37004
TYR_777 -9.63766 0.53585 6.29818 -0.90581 0.04087 0.34277 3.3238 -3.55763 -0.00261 -0.02723 -4.8204 -0.31129 0 0 0 -0.35203 0 0.0141 0.00769 0.00854 0 1.80037 -0.35994 0.03204 1.2797 -0.01755 0.56688 -5.74136
LYS_778 -6.41959 0.6546 9.16535 -0.73909 0.11523 0.67496 4.02647 -3.8168 -0.01058 -0.06893 -6.47116 0.00053 0 0 0 -0.762 0 0.02588 -0.02018 0.34692 2.96609 0 0.03868 0 -1.5107 -0.12982 0.63417 -1.29999
ALA_779 -4.79913 0.3427 3.72336 -0.02194 0 0 2.51467 -2.4935 -0 -0 -2.4235 -0.34281 0 0 0 0 0 0.01882 0.04 0 0 0 -0.26802 0 1.8394 -0.32427 0.57132 -1.62291
VAL_780 -7.80237 0.61319 3.93166 -0.31251 0.20874 0.07148 3.14291 -2.97209 -0 -0 -3.0945 -0.19239 0 0 0 0 0 0.01552 -0.06041 0.00223 0.13651 0 -0.34359 0 1.9342 -0.22128 0.26697 -4.67572
THR_781 -7.3732 0.34589 6.38531 -0.19862 0.09777 0.07001 3.52832 -3.38228 -0.00261 -0.02723 -4.2752 -0.04866 0 0 0 0 0 0.0109 0.00692 0.00019 0.08192 0 0.04536 2.37806 -1.0874 0.00169 0.29632 -3.14651
ASP_782 -4.87826 0.57388 8.04806 -0.10594 0.00971 0.32189 3.87903 -3.44738 -0.01017 -0.09235 -7.2441 -0.17006 0 0 0 -0.762 0 0.03972 -0.01787 0.00884 0 1.89673 0.09066 0 -2.3716 0.01163 0.34385 -3.87573
ALA_783 -5.43581 0.35048 3.58867 -0.02363 0 0 2.37049 -2.47877 -0.01322 -0.10841 -1.05271 -0.37047 0 0 0 0 0 0.02919 -0.06912 0 0 0 -0.35678 0 1.8394 -0.36187 0.31961 -1.77296
CYS_784 -7.22199 1.00548 3.73761 -0.06234 0.02404 0.02414 1.76852 -2.20638 -0 -0 -2.22101 -0.27596 0 0 0 0 0 0.00815 -0.03524 0.01993 0.32913 0 0.33161 0 3.6196 -0.52977 0.34151 -1.34297
SER_785 -4.46135 0.47239 4.57156 -0.03023 0.05047 0.03334 1.57769 -2.14494 -0.04601 -0.33397 -0.30557 -0.01319 0 0 0 0 0 0.02775 -0.09617 0.00135 0.06476 0 0.13916 0.77185 -0.77834 -0.11157 0.41687 -0.19415
LEU_786 -8.96876 1.02965 4.09736 -0.5071 0.24929 0.14324 2.75076 -2.69973 -0.0074 -0.06018 -3.17044 0.13861 0 0 0 0 0 0.01597 -0.03857 0.21187 0.21462 0 -0.23307 0 0.18072 -0.00829 0.775 -5.88647
GLN_787 -5.74054 0.83359 6.054 -0.83341 0.1462 0.88874 2.62604 -2.82989 -0 -0 -2.51776 -0.86515 0 0 0 -0.62762 0 0.02147 0.19443 0.05347 0 2.90471 -0.16645 0 -0.18838 5.59303 1.7978 7.34427
PRO_788 -3.96466 0.88798 2.99314 -0.07703 0 0.04643 0.6084 -1.31632 -0 -0 -0.147 0.60482 0 0 0 0 0 0.05926 -0.13735 0.00053 0.46211 0 -0.47224 0 -2.4119 5.46203 1.44013 4.03832
ASP_789 -6.33401 0.68118 8.43879 -0.10332 0.00088 0.31051 4.37711 -3.62641 -0 -0 -5.6691 -0.39686 0 0 0 -1.96555 0 0.01496 -0.01099 0.02855 0 2.1226 -0.12856 0 -2.3716 -0.20077 0.58812 -4.24449
ILE_790 -8.29508 0.67717 5.05927 -0.49455 0.29764 0.09733 2.84054 -3.12757 -0 -0 -1.74983 0.02955 0 0 0 0 0 0.01585 -0.00885 0.0606 0.66706 0 -0.32689 0 0.73287 0.00126 0.71862 -2.805
ASP_791 -3.97493 0.19321 5.05701 -0.11669 0.01367 0.36134 1.90919 -2.25319 -0.0074 -0.06018 -2.22621 -0.4297 0 0 0 -0.62762 0 0.05082 -0.12546 0.00013 0 1.78917 -0.01266 0 -2.3716 -0.17715 0.57029 -2.43796
LEU_792 -3.24788 0.30573 3.15266 -0.51404 0.25519 0.15047 1.50368 -1.52765 -0 -0 -1.39326 0.07863 0 0 0 0 0 0.10429 -0.05032 0.018 0.18755 0 -0.16788 0 0.18072 -0.39832 0.38233 -0.9801
LEU_793 -7.20238 1.22691 3.46205 -0.47268 0.31788 0.09033 2.16312 -2.30817 -0 -0 -0.99828 0.17338 0 0 0 0 0 0.1305 0.05034 0.03657 0.63957 0 -0.35893 0 0.18072 -0.3655 0.93978 -2.29482
PRO_794 -3.1852 0.52274 0.9741 -0.06812 0 0.04275 0.47275 -0.5514 -0 -0 0.40693 0.59131 0 0 0 0 0 0.10348 -0.10586 0.06088 0.15239 0 -0.55344 0 -2.4119 0.10029 1.27253 -2.17578
PHE_795 -5.76376 0.3587 3.7843 -0.60574 0.0493 0.36692 1.88696 -2.05562 -0.02767 -0.14556 -1.82486 0.01303 0 0 -0.44175 0 0 0.07636 -0.02558 0.09467 0 2.03456 -0.11174 0 1.0402 0.50118 0.66596 -0.13014
GLY_796 -4.04035 0.41678 4.24536 -0.00016 0 0 2.45453 -2.18854 -0.05022 -0.31005 -3.23968 -0.26108 0 0 0 0 0 0.09355 -0.16175 0 0 0 -1.31299 0 0.83697 0.33826 0.46408 -2.7153
ASP_797 -5.16569 0.29709 5.64573 -0.10957 0.00819 0.33379 2.50769 -2.65796 -0.01068 -0.07636 -3.29026 -0.51316 0 0 0 -0.35203 0 0.01798 -0.12223 0.02059 0 1.96359 -0.01611 0 -2.3716 -0.11278 0.5219 -3.48187
GLN_798 -4.8606 0.32254 4.11489 -0.68119 0.12583 0.73221 1.3936 -2.05776 -0 -0 -1.78329 -0.6204 0 0 0 0 0 0.00535 -0.05031 0.03772 0 2.26035 -0.17578 0 -0.18838 -0.48277 0.33659 -1.57141
THR_799 -8.47911 1.15076 6.33037 -0.17284 0.09342 0.06262 3.72055 -3.39714 -0.02589 -0.17677 -3.83417 0.20221 0 0 -0.44175 0 0 0.03172 0.01629 0.04506 0.06806 0 0.0385 2.32765 -1.0874 -0.46122 0.34537 -3.6437
GLU_800 -4.36755 0.33262 3.45086 -0.20963 0.03879 0.30544 1.70058 -1.85861 -0 -0 -2.82832 -0.50689 0 0 0 -0.75993 0 0.03099 0.05464 0.00818 0 3.5435 0.08871 0 -2.7348 -0.18385 0.45668 -3.43859
ILE_801 -8.87598 0.91499 2.46955 -0.54366 0.33023 0.15402 2.43947 -2.56987 -0 -0 -0.90926 -0.13458 0 0 0 0 0 0.05529 -0.0292 0.0001 0.46502 0 -0.21354 0 0.73287 -0.11985 0.51648 -5.31791
GLY_802 -2.95833 0.11989 3.3524 -0.00062 0 0 1.32533 -1.71959 -0 -0 -1.04463 -0.26733 0 0 0 0 0 0.07924 0.29398 0 0 0 -1.54 0 0.83697 0.37762 0.47366 -0.67141
GLU_803 -2.51251 0.10887 3.35986 -0.23914 0.04143 0.359 1.13555 -1.37388 -0.01252 -0.1031 -0.59933 -0.60288 0 0 0 0 0 0.51988 -0.02875 0.01349 0 3.13533 -0.28836 0 -2.7348 0.16287 0.41175 0.75275
ARG_804 -4.14367 0.23088 3.56333 -0.68253 0.17398 0.51541 0.92538 -1.57027 -0.01678 -0.13069 -1.10866 -0.19074 0 0 -0.48227 0 0 0.12945 -0.05289 0.0103 1.82084 0 -0.21569 0 -1.2888 -0.36463 0.34988 -2.52816
GLY_805 -2.65359 0.05651 2.54443 -0.0005 0 0 1.06633 -1.44937 -0 -0 -0.91674 -0.18978 0 0 0 0 0 0.00999 0.02141 0 0 0 -1.0554 0 0.83697 0.37998 0.18156 -1.16822
ILE_806 -5.68393 0.75661 3.26062 -0.61766 0.45387 0.10821 2.27935 -1.9596 -0.00362 -0.06681 -2.47312 0.63841 0 0 0 0 0 0.01101 -0.09437 0.02383 0.93432 0 -0.29776 0 0.73287 0.15804 0.45742 -1.3823
ASN_807 -1.5898 0.09932 1.62657 -0.3438 0.07161 0.67223 0.37672 -0.87223 -0.00498 -0.07447 0.37252 -0.80388 0 0 0 0 0 0.01437 0.02437 0.00488 0 1.84082 -0.53657 0 -0.93687 -0.27629 0.46792 0.13245
LEU_808 -7.21981 0.65016 2.30901 -0.47941 0.20263 0.08261 1.36929 -1.81665 -0.00137 -0.00787 -2.28614 0.38457 0 0 -0.38597 0 0 0.02433 -0.00549 0.00311 0.48445 0 -0.02753 0 0.18072 -0.24997 0.32004 -6.46928
SER_809 -4.43736 0.29981 5.93465 -0.02965 0 0.06861 2.90043 -2.65725 -0.00782 -0.05665 -2.72119 -0.45527 0 0 -1.64077 0 0 0.02029 -0.00365 0.0394 0.13929 0 -0.4762 0.61191 -0.77834 -0.52267 0.31812 -3.45431
GLY_810 -3.23492 0.19155 3.61712 -4e-05 0 0 1.4641 -1.82992 -0 -0 -0.83709 -0.40473 0 0 0 0 0 0.016 -0.12016 0 0 0 0.16265 0 0.83697 0.38851 0.10326 0.35328
GLY_811 -4.46441 0.32646 4.29483 -5e-05 0 0 1.89458 -2.35753 -0 -0 -1.3469 -0.41222 0 0 0 0 0 0.00215 -0.0355 0 0 0 0.55627 0 0.83697 0.94542 0.09288 0.33295
GLN_812 -8.43555 0.48717 8.37155 -0.24906 0.02785 0.18272 3.5831 -3.84611 -0.02061 -0.13693 -3.70403 -0.34939 0 0 -1.64077 -0.74356 0 0.00053 -0.03421 0.01067 0 2.76544 -0.06497 0 -0.18838 0.18827 0.26281 -3.53346
ARG_813 -8.95386 0.52992 8.16402 -0.74012 0.04751 0.47479 3.2519 -3.75134 -0 -0 -4.20473 0.28291 0 0 -0.38597 0 0 0.01148 0.00568 0.30322 1.44431 0 -0.06904 0 -1.2888 -0.28925 0.54528 -4.6221
GLN_814 -9.06498 0.32709 8.53642 -0.38526 0.03079 0.20032 4.64228 -4.24447 -0.00782 -0.05665 -4.0229 -0.48689 0 0 -1.11169 -0.62053 0 0.00824 0.00407 0.15386 0 3.79335 -0.01419 0 -0.18838 -0.25629 0.53045 -2.2332
ARG_815 -10.5279 0.97825 8.96871 -0.68068 0.08154 0.44509 4.28935 -4.44951 -0.02367 -0.15591 -5.00503 0.23136 0 0 0 -1.22198 0 0.0059 0.06504 0.20988 1.43783 0 -0.09052 0 -1.2888 -0.28086 0.75514 -6.25675
ILE_816 -8.15788 0.57484 3.09463 -0.51697 0.40496 0.10764 2.6242 -2.6999 -0 -0 -2.20976 -0.13509 0 0 0 0 0 0.00652 -0.06969 0.00053 0.64826 0 -0.41825 0 0.73287 -0.23052 0.91128 -5.33234
CYS_817 -7.37556 0.38067 5.33348 -0.05003 0 0.01623 2.91053 -2.85875 -0 -0 -3.06594 0.00536 0 0 0 0 0 0.00502 0.28177 0.02456 0.27523 0 0.26664 0 3.6196 0.06983 0.50673 0.34537
VAL_818 -6.98433 0.42038 3.42933 -0.30498 0.17694 0.06964 2.86354 -2.70404 -0.00227 -0.01756 -2.15085 -0.18469 0 0 0 0 0 0.00348 -0.06646 0.0084 0.09468 0 -0.31937 0 1.9342 0.03852 0.38473 -3.31072
ALA_819 -6.87297 0.62952 3.49018 -0.02188 0 0 3.05497 -2.82507 -0 -0 -2.57439 -0.36538 0 0 0 0 0 0.00681 0.20718 0 0 0 -0.31294 0 1.8394 -0.24652 0.33799 -3.65311
ARG_820 -10.3247 0.79338 9.15941 -0.85282 0.21507 0.57074 4.58429 -4.36595 -0.01988 -0.18224 -3.84174 0.38933 0 0 -0.43389 0 0 0.01351 0.00087 0.21018 2.24025 0 -0.01679 0 -1.2888 -0.08812 0.27273 -2.96519
ALA_821 -5.23205 0.24789 2.38346 -0.02248 0 0 1.66159 -2.21111 -0.0067 -0.08529 -0.85913 -0.36771 0 0 0 0 0 0.00935 -0.06122 0 0 0 -0.38903 0 1.8394 -0.22844 0.29858 -3.0229
LEU_822 -6.80529 0.6031 3.1573 -0.4716 0.1357 0.09481 2.45192 -2.39345 -0 -0 -2.77164 0.24183 0 0 0 0 0 0.02822 -0.03993 0.13221 0.51992 0 -0.18496 0 0.18072 -0.2703 0.4779 -4.91353
TYR_823 -10.225 0.85711 5.8715 -0.98345 0.07487 0.45381 3.97938 -3.52612 -0.01301 -0.17709 -3.48143 -0.26835 0 0 -2.02358 0 0 0.06729 -0.01526 0.03124 0 2.11806 -0.04762 0.00559 1.2797 -0.01773 0.65683 -5.38333
GLN_824 -6.61279 0.90452 5.71175 -0.71779 0.15771 0.7771 2.10313 -2.76482 -0.02646 -0.16618 -1.98184 -0.2757 0 0 0 0 0 0.04572 0.08504 0.01247 0 3.16381 -0.03072 0 -0.18838 -0.13187 0.86497 0.92965
ASN_825 -4.22076 0.3762 5.21932 -0.3635 0.05537 0.73409 1.63809 -2.40593 -0.00564 -0.02023 -1.08942 -0.80628 0 0 0 -0.50197 0 0.08557 -0.08876 0.10069 0 1.68631 -1.03139 0 -0.93687 -0.50725 0.84767 -1.2347
THR_826 -5.1137 0.18497 4.21725 -0.11734 0.06545 0.07588 1.33671 -2.3263 -0.0067 -0.08529 -0.71409 -0.60521 0 0 0 0 0 0.08159 -0.01772 0.01141 0.0407 0 -0.44969 2.27638 -1.0874 -0.69819 0.45376 -2.47752
ASN_827 -4.94342 0.41418 4.55098 -0.17981 0.02829 0.27542 2.06017 -2.19352 -0.03298 -0.223 -1.63667 -0.30808 0 0 0 0 0 0.00346 0.02218 0.0057 0 1.49228 0.1694 0 -0.93687 -0.21124 0.31792 -1.32563
ILE_828 -8.74426 0.97612 2.58017 -0.44251 0.40047 0.09238 2.32157 -2.45286 -0.01343 -0.14457 -1.80986 0.14832 0 0 0 0 0 0.02003 -0.01683 0.0595 0.36065 0 -0.69657 0 0.73287 -0.13936 0.7474 -6.02076
VAL_829 -6.64254 0.44396 1.82739 -0.27147 0.15504 0.05902 2.35034 -2.21765 -0.00973 -0.03343 -2.55622 -0.37022 0 0 0 0 0 0.05335 0.00643 0.02004 0.21776 0 -0.75065 0 1.9342 -0.37123 0.67827 -5.47732
PHE_830 -9.20001 2.41383 0.9841 -0.57571 0.02971 0.26958 2.62481 -2.0941 -0.00155 -0.00505 -3.13874 0.0306 0 0 0 0 0 0.01277 -0.04454 0.01761 0 2.22551 -0.15687 0 1.0402 -0.17319 0.60743 -5.13362
LEU_831 -7.6158 0.6961 1.67221 -0.46076 0.13431 0.10805 2.31637 -1.99775 -0.00973 -0.03343 -2.47467 -0.03735 0 0 0 0 0 0.03745 -0.04966 0.09259 1.06394 0 -0.19844 0 0.18072 0.17148 0.72275 -5.68161
ASP_832 -6.54212 0.56378 6.78755 -0.2388 0.09759 0.77573 2.63916 -2.99966 -0.00301 -0.01933 -3.3951 -1.21208 0 0 0 -0.80904 0 0.04896 0.03136 0.11407 0 1.8939 -0.80563 0 -2.3716 -0.02121 0.36907 -5.09642
ASP_833 -5.39551 1.00902 7.41423 -0.23554 0.03995 0.78081 3.32862 -3.07454 -0.06079 -0.42696 -4.09059 -0.48102 0 0 0 -0.97396 0 0.05346 -0.0125 0.21157 0 2.1017 -0.58254 0 -2.3716 0.228 0.96249 -1.5757
PRO_834 -6.31818 0.77184 2.49431 -0.0966 0.00401 0.06072 0.77058 -1.29435 -0 -0 0.36187 0.65719 0 0 0 0 0 0.1678 -0.15743 0.00307 0.59124 0 -0.56064 0 -2.4119 0.31631 1.22662 -3.41354
PHE_835 -9.20592 1.09479 3.22147 -0.63528 0.04415 0.42034 1.34383 -2.18049 -0.03628 -0.16778 -1.1266 0.04926 0 0 0 0 0 0.18293 -0.05005 0.62804 0 2.35795 -0.19895 0 1.0402 -0.04917 1.01972 -2.24784
SER_836 -3.20728 0.23411 4.20005 -0.03085 0.00043 0.0509 2.1431 -1.83 -0 -0 -1.03678 -1.05668 0 0 0 -0.62053 0 0.48307 -0.01139 0.03442 0.21271 0 -0.09345 0.62138 -0.77834 -0.28661 0.93045 -0.0413
ALA_837 -3.30111 0.26171 1.87712 -0.02928 0.0148 0 0.94408 -1.44918 -0 -0 -1.6173 -0.46493 0 0 -1.11169 0 0 0.07394 -0.03384 0 0 0 0.44953 0 1.8394 -0.0309 0.43452 -2.14315
LEU_838 -7.76583 0.91088 2.62164 -0.49115 0.31323 0.09424 1.91884 -2.07845 -0.03278 -0.15708 -0.33504 0.16348 0 0 0 0 0 0.02846 0.04066 0.13164 0.57065 0 -0.2736 0 0.18072 0.16582 0.4779 -3.51577
ASP_839 -4.42383 0.31478 5.69697 -0.12154 0.01375 0.36624 2.92909 -2.51386 -0 -1e-05 -4.29227 -1.33777 0 0 -0.64805 0 0 0.00743 0.04545 0.00389 0 3.89723 0.05116 0 -2.3716 -0.15264 0.47201 -2.06358
ILE_840 -4.08339 0.33389 3.81029 -0.70257 0.38803 0.25221 1.89412 -2.04654 -0 -0 -2.23737 0.33208 0 0 -0.64805 0 0 0.02169 -0.07522 0.00572 0.95318 0 0.02527 0 0.73287 -0.16104 0.3797 -0.82513
HIS_D_841 -3.95115 0.30886 3.93945 -0.4005 0.00902 0.49609 1.50973 -1.99717 -0 -0 -1.36171 -0.36079 0 0 0 0 0 0.02011 0.1166 0.03451 0 2.29921 -0.03175 0 -0.45461 -0.17442 0.32988 0.33136
LEU_842 -7.31202 0.58733 4.78655 -0.49918 0.1971 0.11717 2.4562 -2.74104 -0.00353 -0.06743 -0.79401 0.21989 0 0 0 0 0 0.00234 -0.04546 0.05977 0.39168 0 -0.27008 0 0.18072 -0.16745 0.2598 -2.64164
SER_843 -6.67593 0.3118 6.77166 -0.03014 5e-05 0.02031 3.47614 -3.27556 -0 -0 -3.32641 -0.01239 0 0 0 0 0 0.00575 -0.00217 0.02601 0.49941 0 0.31841 1.77862 -0.77834 -0.0714 0.42752 -0.53662
ASP_844 -5.65887 0.48652 7.48044 -0.22674 0.00436 0.73938 3.67716 -3.31583 -0 -0 -5.05759 0.02064 0 0 0 -1.5639 0 0.04086 0.03064 0.16077 0 3.3517 0.09272 0 -2.3716 -0.05833 0.4477 -1.71997
HIS_845 -7.0963 0.45992 7.7436 -0.68448 0.01616 0.70599 3.69053 -3.70474 -0.03283 -0.13171 -3.23392 -0.32402 0 0 0 0 0 0.02829 -0.01164 0.03344 0 1.58697 -0.21087 0 -0.45461 -0.03128 0.32437 -1.32715
LEU_846 -8.25784 0.80838 4.69568 -0.49746 0.09764 0.11123 3.32396 -3.15771 -0 -0 -3.20427 0.00101 0 0 0 0 0 0.03048 -0.03823 0.129 3.36897 0 -0.26379 0 0.18072 -0.07006 0.42193 -2.32037
MET_847 -10.4839 1.15909 4.5803 -0.62517 0.09015 0.2601 2.79435 -2.77052 -0 -0 -2.72559 -0.27089 0 0 0 0 0 0.00494 -0.01259 0.23507 3.26775 0 0.1123 0 0.60916 -0.03814 0.54231 -3.27131
GLN_848 -6.17401 0.4097 6.78885 -0.55661 0.07216 0.61363 2.53122 -3.01904 -0.00046 -0.01241 -3.22821 -0.32307 0 0 0 -0.77868 0 0.00354 -0.0507 0.09899 0 3.0889 -0.18422 0 -0.18838 -0.02228 0.63931 -0.29177
GLU_849 -6.1508 0.40558 6.79425 -0.43628 0.06836 0.89451 3.05965 -3.01743 -0 -0 -4.23792 -0.30648 0 0 0 -0.78095 0 0.05286 -0.04414 0.01688 0 3.00679 -0.02471 0 -2.7348 0.0682 0.55547 -2.81097
GLY_850 -4.01946 0.14276 4.01752 -5e-05 0 0 2.34505 -2.1907 -0.00865 -0.03374 -2.24982 -0.36106 0 0 0 0 0 0.15617 0.26833 0 0 0 0.34713 0 0.83697 1.21159 0.25696 0.71899
ILE_851 -8.29838 0.79339 1.99599 -0.51111 0.41794 0.10654 2.34927 -2.1479 -0 -0 -1.34803 -0.13652 0 0 -0.64147 0 0 0.00596 -0.02189 0.05774 0.72619 0 -0.47507 0 0.73287 1.01906 0.51475 -4.86068
LEU_852 -7.33566 0.87696 2.8561 -0.52193 0.30903 0.15198 1.06926 -2.06029 -0 -0 -1.3904 0.14685 0 0 0 0 0 0.12637 0.01423 0.03224 0.09382 0 -0.14121 0 0.18072 -0.3018 0.62858 -5.26516
LYS_853 -6.09115 0.46943 8.23087 -0.26923 0.02364 0.11324 3.63929 -3.47228 -0.02111 -0.11125 -4.25965 -0.10378 0 0 0 -0.78095 0 0.04597 -0.001 0.07786 1.62832 0 0.09493 0 -1.5107 0.6309 0.82717 -0.83949
PHE_854 -5.46167 0.57249 4.24847 -0.60678 0.06931 0.28338 2.48157 -2.47535 -0 -0 -1.66831 -0.00528 0 0 0 0 0 0.08767 0.00498 2e-05 0 2.99653 -0.13712 0 1.0402 0.87525 0.92662 3.23198
LEU_855 -7.59865 0.84066 3.40821 -0.4599 0.19442 0.11675 2.31306 -2.4405 -0.01061 -0.03692 -2.28515 0.16013 0 0 0 0 0 0.04509 -0.04486 0.00231 0.31061 0 -0.29249 0 0.18072 -0.25121 0.66357 -5.18475
GLN_856 -6.2243 0.57255 6.85251 -0.68755 0.09145 0.7932 2.75245 -3.2297 -0.02223 -0.2667 -1.88667 -0.32529 0 0 -0.64147 0 0 0.01675 -0.02726 0.32308 0 2.74918 -0.01606 0 -0.18838 -0.16347 0.61523 1.08732
ASP_857 -3.77451 0.14627 5.15608 -0.10641 0.00533 0.32035 1.51113 -2.2647 -0 -0 -1.41375 -0.43517 0 0 0 0 0 0.01433 -0.03387 0.01273 0 1.71443 0.08538 0 -2.3716 -0.17865 0.48524 -1.1274
ASP_858 -4.45014 0.24743 6.17117 -0.10995 0.01867 0.3386 2.14255 -2.56549 -0.0275 -0.1981 -3.18274 -0.30613 0 0 0 -1.24328 0 0.00496 -0.0777 0.00868 0 2.34844 -0.36127 0 -2.3716 -0.61684 0.49328 -3.73696
LYS_859 -3.90474 0.37331 5.59943 -0.56945 0.26601 0.40247 1.92043 -2.3979 -0.00492 -0.05485 -4.40271 -0.04627 0 0 0 0 0 0.00696 -0.08405 0.01582 1.81082 0 -0.17689 0 -1.5107 -0.55364 0.46293 -2.84793
ARG_860 -8.31402 0.44705 8.21707 -0.72882 0.26275 0.39188 2.35569 -3.7949 -0.00536 -0.07594 -3.33879 0.53843 0 0 0 -0.50197 0 0.02245 -0.00454 0.47686 2.42315 0 -0.12385 0 -1.2888 -0.21328 0.3072 -2.94774
THR_861 -6.70431 0.46423 4.5183 -0.1662 0.05929 0.06154 3.42114 -2.74113 -0.04085 -0.33931 -3.82128 0.10014 0 0 -0.90475 0 0 0.02389 0.09175 0.0013 0.05631 0 0.08345 2.30606 -1.0874 -0.05348 0.34719 -4.32412
VAL_862 -7.20455 0.99429 2.34378 -0.28134 0.23691 0.0604 2.54673 -2.27735 -0 -0 -2.48257 -0.38516 0 0 0 0 0 0.0246 -0.06035 0.12575 0.25516 0 -0.76263 0 1.9342 -0.18614 0.44257 -4.67569
VAL_863 -7.12733 0.95585 1.35971 -0.27334 0.18461 0.05754 2.27631 -2.03925 -0.01497 -0.0592 -2.64883 -0.41369 0 0 0 0 0 0.0104 -0.06943 0.05903 0.19754 0 -0.71611 0 1.9342 -0.37938 0.41361 -6.29273
LEU_864 -8.07878 0.88588 2.33504 -0.51264 0.14957 0.1245 2.70853 -2.18467 -0 -0 -2.83953 0.0454 0 0 0 0 0 0.05001 0.32939 0.29145 0.71787 0 -0.15736 0 0.18072 -0.24254 0.65291 -5.54424
VAL_865 -7.22469 1.35354 3.3324 -0.27569 0.15692 0.05694 2.63508 -2.34181 -0.03274 -0.18947 -2.58727 -0.14225 0 0 0 0 0 0.05601 -0.01507 0.04519 0.26133 0 -0.66609 0 1.9342 -0.26441 0.96035 -2.94753
THR_866 -5.03818 0.22599 3.98457 -0.22079 0.17062 0.09181 2.24238 -2.16297 -0.04144 -0.37308 -1.85156 -1.18957 0 0 -0.89579 0 0 0.04767 0.34439 0.02225 0.38101 0 0.13162 2.27727 -1.0874 -0.11141 0.86479 -2.18783
HIS_D_867 -3.9268 0.43511 4.36215 -0.39253 0.01474 0.49391 1.66598 -2.07343 -0.00077 -0.01575 -2.30625 -0.41646 0 0 0 -0.35962 0 0.04319 -0.04231 0.32461 0 1.79377 -0.28714 0 -0.45461 -0.11958 0.51546 -0.74636
LYS_868 -5.95176 0.38192 5.04423 -0.49893 0.09401 0.31008 2.18942 -2.19783 -0.05349 -0.27119 -1.98633 -0.07308 0 0 -0.89579 0 0 0.05095 0.04713 0.06787 1.97571 0 0.18044 0 -1.5107 0.09868 0.44863 -2.55003
LEU_869 -5.42182 0.59068 3.07635 -0.5029 0.18313 0.12865 2.10856 -2.00987 -0.032 -0.16049 -1.82224 0.22775 0 0 0 0 0 0.03271 -0.11009 0.10679 0.3013 0 -0.16709 0 0.18072 0.16177 0.53712 -2.59099
GLN_870 -5.6491 0.49207 3.61294 -0.7337 0.2567 1.06021 1.34515 -2.12484 -0.0063 -0.04758 -0.35114 -2.20512 0 0 0 0 0 0.06952 -0.10881 0.01785 0 2.90645 -0.05003 0 -0.18838 -0.24804 0.45116 -1.50097
TYR_871 -9.72039 1.32845 5.48593 -0.72028 0.19755 0.41571 3.29929 -3.05014 -0.00599 -0.04423 -3.44572 -0.1819 0 0 0 -0.78522 0 0.03801 -0.00716 0.06267 0 2.33358 -0.19372 0.02154 1.2797 -0.36768 0.64062 -3.41937
LEU_872 -8.48094 1.73418 2.00582 -0.55335 0.41844 0.14374 2.54445 -2.33685 -0.01257 -0.06002 -1.62013 0.2272 0 0 0 0 0 0.07269 -0.06514 0.12885 0.30198 0 -0.27829 0 0.18072 -0.45457 0.91343 -5.19036
THR_873 -4.86388 0.63606 3.01124 -0.13477 0.17413 0.077 1.30888 -1.88889 -0.04646 -0.30943 0.14116 -0.79083 0 0 0 -0.67236 0 0.02436 0.02532 0.37818 0.05592 0 -0.00695 2.26159 -1.0874 -0.28924 0.70427 -1.2921
HIS_D_874 -4.89636 0.51718 3.17673 -0.37579 0.0143 0.4815 1.43749 -1.96995 -0 -0 -1.41475 -0.38483 0 0 0 0 0 0.01499 -0.0471 0.06238 0 1.6511 -0.24885 0 -0.45461 -0.28749 0.30916 -2.41489
ALA_875 -5.26155 0.29939 2.06083 -0.02382 0 0 1.53774 -2.0651 -0.01257 -0.06002 -0.75796 -0.19084 0 0 0 0 0 0.00958 0.1446 0 0 0 -0.06855 0 1.8394 -0.40924 0.21552 -2.74259
ASP_876 -4.96267 0.21513 5.73096 -0.09635 1e-05 0.28284 2.9629 -2.5068 -0.01589 -0.21303 -4.31684 -0.50963 0 0 -1.51002 0 0 0.01517 0.04747 0.00228 0 2.20168 -0.19177 0 -2.3716 -0.26244 0.38339 -5.1152
TRP_877 -8.34654 0.72386 5.56558 -0.82816 0.06155 0.35217 2.79674 -3.09185 -0 -0 -3.13695 -0.2705 0 0 0 -0.37512 0 0.03406 0.00755 0.07346 0 1.48495 -0.10799 0 1.6906 0.02907 0.4817 -2.85581
ILE_878 -7.75139 0.68115 1.59474 -0.46126 0.32977 0.09461 2.50493 -2.13428 -0.00109 -0.00385 -2.31631 -0.01093 0 0 0 0 0 0.02522 0.05135 0.02128 0.33727 0 -0.6939 0 0.73287 -0.0976 0.42172 -6.6757
ILE_879 -7.64686 0.57491 1.99122 -0.4686 0.33118 0.10241 2.7618 -2.07833 -0.00888 -0.02815 -2.57404 -0.02526 0 0 0 0 0 0.01501 -0.03134 0.02883 0.36627 0 -0.76514 0 0.73287 -0.4245 0.44238 -6.70424
ALA_880 -4.72924 0.31715 3.267 -0.02671 0.00355 0 3.15864 -2.20963 -0.00109 -0.00385 -3.70577 -0.4174 0 0 0 0 0 0.02304 -0.02299 0 0 0 0.65324 0 1.8394 0.16703 0.35137 -1.33626
MET_881 -8.81806 0.4819 3.14013 -0.32145 0.13144 0.01009 1.90373 -2.13792 -0.00997 -0.03116 -2.52479 -0.06239 0 0 0 0 0 0.06997 0.02201 0.133 1.4707 0 -0.01196 0 0.60916 0.41814 0.3114 -5.21601
LYS_882 -4.45962 0.23177 5.5275 -0.41021 0.05321 0.21612 2.55158 -2.28961 -0 -0 -3.78881 0.33906 0 0 0 -0.49138 0 0.00743 0.04992 0.03512 2.27574 0 -0.08319 0 -1.5107 0.41976 0.36725 -0.95905
ASP_883 -2.53692 0.24673 3.90035 -0.13326 0.03057 0.42529 1.62465 -1.54579 -0 -0 -2.43787 -0.98335 0 0 0 -0.49138 0 0.00458 -0.07885 0.16149 0 2.50146 -0.59438 0 -2.3716 0.16433 0.437 -1.67695
GLY_884 -3.29924 0.16778 3.22115 -5e-05 0 0 2.40218 -1.80789 -0 -0 -2.8986 -0.37142 0 0 0 0 0 0.01886 -0.18253 0 0 0 -1.46752 0 0.83697 -0.79846 0.60883 -3.56995
SER_885 -4.13115 0.25592 4.57073 -0.02319 0 0.05662 2.80908 -2.3047 -0.00556 -0.03002 -2.01081 -0.43422 0 0 0 0 0 0.09994 0.00497 0.00486 0.17678 0 -0.41192 0.6028 -0.77834 -0.6 0.45067 -1.69754
VAL_886 -5.27591 0.2684 0.69336 -0.27064 0.13803 0.05395 0.71443 -1.42566 -0.02959 -0.16564 0.36223 -0.0462 0 0 0 0 0 0.0034 -0.06131 0.01231 0.09165 0 -0.46964 0 1.9342 -0.32337 0.24416 -3.55184
LEU_887 -4.60043 0.35366 3.47757 -0.61854 0.15543 0.19373 1.41832 -1.70387 -0 -0 -1.5448 0.15212 0 0 -0.48585 0 0 0.04018 -0.02447 0.05485 0.75807 0 -0.24285 0 0.18072 -0.11114 0.36939 -2.1779
ARG_888 -6.6207 0.61701 5.95562 -0.89977 0.19567 0.64677 3.41678 -2.76614 -0 -0 -3.50384 -0.04386 0 0 -1.29195 0 0 0.02728 0.21793 0.08402 1.82719 0 -0.22911 0 -1.2888 0.04401 0.67211 -2.93979
GLU_889 -3.81404 0.14361 4.26122 -0.29475 0.04487 0.33798 1.9025 -1.79515 -0.03183 -0.27095 -2.35122 -0.31905 0 0 -1.13528 0 0 0.02626 -0.02895 0.00732 0 3.61319 -0.10008 0 -2.7348 0.15341 0.54905 -1.83669
GLY_890 -3.63777 0.32962 3.06124 -0.0017 0 0 2.08362 -1.7137 -0 -0 -2.50514 -0.37742 0 0 0 0 0 0.03509 -0.03042 0 0 0 -1.52747 0 0.83697 0.56209 0.20721 -2.67778
THR_891 -5.94233 0.8481 5.7652 -0.18594 0.07193 0.06388 3.85588 -2.9658 -0 -0 -5.64513 -0.75707 0 0 -1.7667 0 0 0.16554 0.06284 0.04055 0.72722 0 -0.54238 2.3923 -1.0874 0.5867 0.63138 -3.68122
LEU_892 -8.34359 1.06945 2.68499 -0.67516 0.5343 0.16443 2.19655 -2.44954 -0 -0 -1.99678 0.23978 0 0 -0.21991 0 0 0.70243 0.194 0.13081 3.02537 0 -0.29441 0 0.18072 0.09201 1.25593 -1.50862
LYS_893 -4.31673 0.85086 3.93929 -0.45103 0.15115 0.30874 0.99582 -1.97025 -0 -0 -0.29519 -0.34389 0 0 0 0 0 1.17748 -0.05374 0.06539 3.26809 0 -0.02448 0 -1.5107 -0.51999 1.04535 2.31616
ASP_894 -6.00731 0.51195 7.61622 -0.10171 0.00106 0.30761 4.07157 -3.51203 -0.0029 -0.01002 -5.96552 -0.27911 0 0 -1.05197 0 0 0.7261 0.10992 0.00625 0 1.98644 -0.22897 0 -2.3716 -0.36659 0.5594 -4.00121
ILE_895 -9.51354 1.2677 5.44146 -0.60019 0.26555 0.13606 3.43162 -3.56792 -0 -0 -1.9114 0.20358 0 0 0 0 0 0.54493 0.26649 0.31646 3.35908 0 -0.30685 0 0.73287 -0.06612 0.95652 0.9563
GLN_896 -7.1226 1.69723 4.60223 -0.42576 0.10935 0.32867 1.55337 -2.53719 -0 -0 -1.14255 -0.35125 0 0 0 0 0 2.18543 -0.11596 0.02609 0 3.7102 -0.04532 0 -0.18838 -0.12806 1.47154 3.62704
THR_897 -3.11255 0.21282 3.46377 -0.20358 0.15641 0.0763 1.35429 -1.5764 -0 -0 -0.89456 -0.36326 0 0 0 0 0 0.27958 -0.0211 0.00354 0.26196 0 -0.07399 2.29592 -1.0874 0.17804 0.83774 1.78753
LYS_898 -3.81467 0.21788 3.63314 -0.32606 0.05917 0.18531 1.77446 -1.58493 -0 -0 -2.07426 -0.21458 0 0 -0.8061 0 0 0.04906 -0.04272 0.04547 1.80617 0 -0.104 0 -1.5107 0.23637 0.41977 -2.05125
ASP_899 -6.24983 0.49064 7.84365 -0.25219 0.07277 0.91641 3.72262 -3.48242 -0.0029 -0.01002 -4.73123 -0.49963 0 0 -0.5366 0 0 0.06439 0.03984 0.01552 0 2.06854 -0.52556 0 -2.3716 0.33243 0.63588 -2.45927
VAL_900 -4.73268 0.5199 4.46651 -0.27239 0.15572 0.0457 1.74832 -2.36929 -0 -0 -1.24816 0.30473 0 0 0 0 0 0.246 0.01299 0.00019 0.52381 0 0.24612 0 1.9342 0.30555 0.64778 2.53499
GLU_901 -3.76376 0.2556 4.91937 -0.45608 0.22228 1.44632 1.54734 -2.27656 -0.02714 -0.16469 -1.31521 -2.72233 0 0 0 0 0 0.05319 0.08541 0.0467 0 3.89711 -0.18289 0 -2.7348 -0.22679 0.49065 -0.90629
LEU_902 -6.9375 0.88905 3.85501 -0.69067 0.26597 0.28111 2.14182 -2.50363 -0.02714 -0.16469 -2.9289 0.04959 0 0 -0.5366 0 0 0.10017 0.22885 0.05328 1.48066 0 -0.31647 0 0.18072 -0.31822 0.68357 -4.21399
TYR_903 -10.6883 2.27331 7.07853 -0.86776 0.25817 0.35892 3.30679 -3.82706 -0.02945 -0.13343 -2.32101 -0.37139 0 0 0 0 0 0.09514 0.00272 0.00509 0 4.37907 -0.37433 0.00229 1.2797 -0.15303 1.10935 1.38329
GLU_904 -5.25649 0.27211 7.33942 -0.42678 0.04609 0.83005 3.1811 -3.13483 -0 -0 -4.7443 -0.47047 0 0 0 -0.60974 0 0.0457 0.11394 0.01634 0 3.5297 -0.30738 0 -2.7348 -0.32128 0.72513 -1.90649
HIS_D_905 -6.35297 0.47424 5.85078 -0.60744 0.0055 0.61129 2.58101 -2.97718 -0 -0 -2.0697 -0.34395 0 0 0 0 0 0.01325 0.05303 0.08583 0 1.57657 -0.16777 0 -0.45461 -0.29921 0.30323 -1.71811
TRP_906 -12.1407 1.56389 6.60426 -0.91774 0.11654 0.55255 3.26042 -3.7725 -0.0003 -0.00589 -3.09225 -0.6003 0 0 0 0 0 0.01726 -0.00892 0.00774 0 3.55758 -0.35927 0 1.6906 0.11395 0.37358 -3.03952
LYS_907 -7.6356 0.5434 8.67885 -0.46586 0.15788 0.23467 3.42034 -3.68164 -0.02945 -0.13343 -4.78796 0.102 0 0 0 -0.60974 0 0.01285 0.02252 0.16041 2.4821 0 -0.02306 0 -1.5107 -0.13042 0.52248 -2.67037
THR_908 -4.79395 0.24562 5.47828 -0.19839 0.11175 0.07064 2.60931 -2.59729 -0 -0 -2.93669 -0.12372 0 0 0 0 0 0.01098 0.01446 0.00501 0.05905 0 -0.00119 2.30253 -1.0874 -0.13685 0.43065 -0.53721
LEU_909 -8.2222 0.75776 5.95275 -0.48455 0.22271 0.11484 2.89371 -3.32531 -0 -0 -2.15725 0.24002 0 0 0 0 0 0.01157 -0.02766 0.04393 0.30773 0 -0.29368 0 0.18072 -0.10029 0.36925 -3.51596
MET_910 -8.64275 0.68718 6.07382 -0.32794 0.09303 0.02151 2.65956 -3.09459 -0 -0 -1.54115 -0.00469 0 0 0 0 0 0.02722 -0.01354 0.12748 1.0987 0 0.00747 0 0.60916 -0.19232 0.59109 -1.82077
ASN_911 -3.97187 0.36386 4.9868 -0.17953 0.05766 0.26828 2.10207 -2.35846 -0.01668 -0.10323 -2.14591 -0.28558 0 0 0 0 0 0.03217 0.09352 0.00019 0 1.42941 0.44523 0 -0.93687 0.05788 0.54991 0.38884
ARG_912 -4.29628 0.24832 4.09345 -0.44779 0.05029 0.22547 1.67755 -1.99844 -0 -0 -0.88595 0.37533 0 0 0 0 0 0.01587 -0.06575 0.10177 2.0548 0 -0.17433 0 -1.2888 -0.19454 0.46914 -0.0399
GLN_913 -6.50914 0.50034 6.74181 -0.27391 0.05179 0.24386 3.61476 -3.20672 -1e-05 -0.00029 -4.27431 -0.62546 0 0 0 -0.67236 0 0.0066 0.02049 0.31709 0 2.80186 -0.18106 0 -0.18838 -0.50018 0.62775 -1.50546
ASP_914 -3.62058 0.66534 5.79799 -0.23385 0.00251 0.7645 2.49785 -2.53485 -0 -0 -3.38793 0.04611 0 0 0 0 0 0.05655 -0.098 0.00117 0 3.50783 -0.01759 0 -2.3716 -0.32469 0.66088 1.41166
GLN_915 -1.60506 0.16554 2.11779 -0.27534 0.03627 0.21017 0.37457 -0.92208 -0 -0 -0.03458 -0.50917 0 0 0 0 0 0.01377 -0.07578 0.00298 0 2.84754 -0.16711 0 -0.18838 -0.3524 0.40269 2.04141
GLU_916 -1.91269 0.18792 2.31771 -0.20518 0.03066 0.3124 1.05298 -1.05102 -0.00137 -0.0037 -0.56991 -0.53994 0 0 0 0 0 0.00155 -0.02238 0.00553 0 2.90195 -0.05841 0 -2.7348 0.00353 0.20693 -0.07824
LEU_917 -5.04883 0.1873 2.79384 -0.60657 0.15392 0.18243 1.65067 -1.7875 -0 -0 -0.67874 0.22001 0 0 0 0 0 0.00859 -0.00857 0.02124 0.5524 0 -0.3623 0 0.18072 0.21227 0.30175 -2.0274
GLU_918 -2.41559 0.28219 2.28134 -0.20529 0.02992 0.2793 0.94336 -1.17241 -0.00139 -0.00417 0.12859 -0.39397 0 0 0 0 0 0.01708 0.07895 0.00748 0 3.09073 0.00439 0 -2.7348 -0.21383 0.29037 0.29224
LYS_919 -2.24464 0.40903 2.94218 -0.56586 0.10212 0.45463 0.65703 -1.33229 -0.01668 -0.10323 -3.07739 0.3226 0 0 0 0 0 0.02026 -0.04317 0.25112 2.5113 0 -0.07766 0 -1.5107 -0.4116 0.31407 -1.39888
ASP_920 -2.79537 0.3435 3.61587 -0.20826 0.05503 0.66264 1.79463 -1.69162 -2e-05 -0.00047 -1.77925 -1.32732 0 0 0 0 0 0.01612 -0.00581 0.03845 0 1.97337 -0.78622 0 -2.3716 -0.44334 0.32101 -2.58866
MET_921 -5.81481 0.39876 3.03075 -0.69801 0.22161 0.29953 1.7396 -1.91533 -0 -0 -0.17617 -0.34097 0 0 -0.84271 0 0 0.0518 0.30977 0.03959 2.90537 0 0.06629 0 0.60916 0.34464 0.48006 0.70894
GLU_922 -5.60561 1.12572 6.53299 -0.31026 0.03251 0.31703 2.40826 -2.91015 -0.00564 -0.07967 -3.63873 -0.64975 0 0 0 0 0 0.00818 0.03222 0.06981 0 5.34938 -0.14872 0 -2.7348 0.59309 1.57592 1.96178
ALA_923 -2.67176 0.37085 1.79099 -0.02237 0 0 1.1 -1.28493 -0 -0 0.34329 -0.39629 0 0 0 0 0 0.01554 -0.07977 0 0 0 -0.42332 0 1.8394 -0.22796 1.32069 1.67437
ASP_924 -2.96387 0.25262 3.62157 -0.12251 0.02972 0.38161 0.70604 -1.5461 -0.01528 -0.1463 -0.62052 -0.20906 0 0 0 0 0 0.00568 -0.07794 0.00372 0 2.33053 -0.36823 0 -2.3716 -0.69962 0.35189 -1.45765
GLN_925 -4.95497 0.51413 5.61035 -0.2647 0.03304 0.22364 2.76551 -2.54571 -0.02882 -0.20007 -2.45842 -0.59408 0 0 -0.84271 0 0 0.04398 0.02285 0.03102 0 3.57759 0.16619 0 -0.18838 -0.43987 0.42622 0.8968
THR_926 -2.92149 0.33507 2.91837 -0.11784 0.07713 0.05154 1.39061 -1.50022 -0.0011 -0.00296 -0.79307 -1.08979 0 0 0 0 0 0.04346 -0.0577 0.01288 0.33556 0 0.18863 2.2619 -1.0874 -0.09466 0.45777 0.40669
THR_927 -3.6082 0.37387 4.05225 -0.1216 0.05825 0.05993 1.52829 -1.85821 -0 -0 -0.67007 -1.05287 0 0 0 0 0 0.03945 -0.00369 0.02742 0.09751 0 0.06806 2.27159 -1.0874 -0.17209 0.40146 0.40394
LEU_928 -5.54726 0.60074 4.55029 -0.67259 0.15663 0.26519 2.1398 -2.32782 -0.01919 -0.13406 -1.30058 0.03593 0 0 0 0 0 0.021 -0.0599 0.07897 1.24492 0 -0.28106 0 0.18072 -0.28135 0.40294 -0.94668
GLU_929 -3.43968 0.44548 4.74591 -0.24741 0.04926 0.38648 1.59098 -1.94637 -0.02755 -0.16073 -3.12205 -0.52989 0 0 0 0 0 0.02977 -0.03651 0.12962 0 2.95672 -0.06838 0 -2.7348 -0.28724 0.38858 -1.87783
ARG_930 -3.96722 0.38953 4.41436 -0.46026 0.07253 0.27464 1.81926 -1.92717 -0 -0 -2.26662 0.00553 0 0 -0.6679 0 0 0.0213 -0.05596 0.04153 2.0255 0 -0.19901 0 -1.2888 -0.20229 0.258 -1.71308
LYS_931 -6.36971 0.45196 7.74904 -0.28009 0.02992 0.11871 3.27691 -3.29434 -0.01919 -0.13406 -4.45749 0.03111 0 0 0 0 0 0.01135 -0.00368 0.17369 1.87529 0 -0.08139 0 -1.5107 -0.09368 0.55171 -1.97465
THR_932 -3.54292 0.23118 3.91463 -0.10414 0.07548 0.03956 1.65769 -1.80567 -0 -0 -1.77191 -0.26557 0 0 -0.10089 0 0 0.01209 0.20341 0.00897 0.14582 0 0.12145 2.29111 -1.0874 5.54393 0.76521 6.33203
LEU_933 -3.37756 0.15823 3.3034 -0.49395 0.22048 0.12468 1.46747 -1.63597 -0 -0 -0.59717 0.21956 0 0 -0.10089 0 0 0.03447 -0.04063 0.00952 0.2705 0 -0.29523 0 0.18072 5.34102 0.44856 5.23721
ARG_934 -6.14565 0.48963 5.48892 -0.90832 0.23198 0.67257 2.21017 -2.52156 -0.01144 -0.05349 -1.68202 0.10688 0 0 0 0 0 0.00858 0.0373 0.03118 3.39748 0 -0.144 0 -1.2888 -0.2608 0.27027 -0.07112
ARG_935 -5.23307 0.45809 5.76148 -0.45195 0.04451 0.2285 2.14442 -2.62576 -0 -0 -1.0239 0.33989 0 0 -0.6679 0 0 0.01341 -0.06217 0.09047 2.06864 0 -0.18728 0 -1.2888 -0.34192 0.51374 -0.2196
ALA_936 -2.63164 0.18503 2.52824 -0.02793 0.00536 0 1.10323 -1.48739 -0 -0 -1.19305 -0.42742 0 0 0 0 0 0.00846 -0.0544 0 0 0 -0.04757 0 1.8394 -0.50894 0.54986 -0.15876
MET_937 -4.5219 0.34547 3.46715 -0.20047 0.02954 0.06685 1.65826 -1.76465 -0.01144 -0.05349 -0.75246 -0.19378 0 0 0 0 0 0.00206 -0.01736 0.0193 1.90749 0 -0.05431 0 0.60916 -0.41752 0.25474 0.37265
TYR_938 -1.99759 0.1332 1.64998 -0.61054 0.0742 0.31545 0.42108 -0.92749 -0 -0 -0.16785 -0.14629 0 0 0 0 0 0.00699 0.08098 0.00885 0 1.92401 -0.40076 0.00028 1.2797 -0.31892 0.18175 1.50701
SER_939 -1.89311 0.20402 2.44163 -0.03135 0.00036 0.05427 1.36183 -1.18759 -0 -0 -1.02445 -0.83154 0 0 0 0 0 0.2199 0.02998 0.00067 0.51855 0 0.15692 0.61095 -0.77834 -0.18556 0.54219 0.20933
ARG_940 -3.57317 0.24587 4.63335 -0.53918 0.03771 0.34268 2.85878 -2.22059 -0.00046 -0.0035 -3.22581 0.53614 0 0 0 -0.68621 0 0.18526 -0.09555 0.10873 2.16994 0 -0.20133 0 -1.2888 0.02245 0.80981 0.11612
GLU_941 -3.95173 0.38176 4.57118 -0.4586 0.07451 0.8936 2.33563 -2.18903 -0 -0 -2.0479 -0.54517 0 0 0 -0.87594 0 0.01548 -0.09782 0.01074 0 3.70076 -0.33552 0 -2.7348 -0.27562 0.50825 -1.02021
ALA_942 -2.73128 0.33287 2.59444 -0.02456 2e-05 0 1.52704 -1.44581 -0 -0 -1.1783 -0.3778 0 0 0 0 0 0.00928 -0.09093 0 0 0 -0.36412 0 1.8394 -0.69729 0.23891 -0.36813
LYS_943 -4.00683 0.29752 3.52586 -0.51854 0.16104 0.34577 1.45837 -1.765 -0.00259 -0.03061 -0.334 -0.08006 0 0 0 0 0 0.0185 0.00595 0.01757 1.694 0 -0.24707 0 -1.5107 -0.30827 0.2208 -1.05828
ALA_944 -3.22184 0.31902 3.06508 -0.02239 0 0 2.15491 -1.80314 -0 -0 -1.8002 -0.34039 0 0 0 0 0 0.01608 -0.03496 0 0 0 -0.24741 0 1.8394 -0.20762 0.27134 -0.01212
GLN_945 -2.91941 0.10664 3.45385 -0.58542 0.19019 0.6187 1.42324 -1.52294 -0.00046 -0.0035 -2.07964 -0.77193 0 0 0 -0.87594 0 0.00303 0.1024 0.01477 0 3.0202 0.13 0 -0.18838 0.14801 0.40352 0.66693
MET_946 -3.81062 0.33321 3.5663 -0.18846 0.02193 0.06532 1.83228 -1.62762 -0.00011 -0.00029 -1.21029 -0.44464 0 0 0 0 0 0.00816 -0.00578 0.03809 2.00616 0 0.39303 0 0.60916 1.65398 0.325 3.56481
GLU_947 -2.34261 0.16631 3.4321 -0.41 0.10547 0.79423 1.32919 -1.45174 -0.01382 -0.09902 -0.5729 -0.81824 0 0 0 0 0 0.0198 0.01339 0.04084 0 3.32934 0.22921 0 -2.7348 1.52889 0.20863 2.75426
ASP_948 -2.74979 0.38269 4.64011 -0.16987 0.04344 0.61443 2.72229 -2.00464 -0.01523 -0.05812 -2.99956 -1.41386 0 0 -0.41746 0 0 0.01697 -0.08358 0.0154 0 4.11633 -0.00844 0 -2.3716 0.06939 0.5656 0.89451
GLU_949 -3.29122 0.48663 4.75685 -0.34427 0.06956 0.42805 2.09737 -2.03858 -5e-05 -0.00117 -2.84829 -0.68249 0 0 -0.41746 0 0 0.00919 -0.09078 0.0066 0 3.22896 -0.21611 0 -2.7348 -0.29356 0.59241 -1.28317
ASP_950 -4.29212 0.53687 5.77771 -0.10909 0.00853 0.33442 2.45221 -2.51793 -0 -0 -1.54402 -0.37025 0 0 0 0 0 0.0118 -0.08822 0.02469 0 1.73711 -0.0013 0 -2.3716 -0.29494 0.34374 -0.36239
GLU_951 -3.36271 0.2382 4.39846 -0.2172 0.02178 0.29585 1.61624 -1.93798 -0.02537 -0.14872 -1.00755 -0.58887 0 0 0 0 0 0.0045 -0.04974 0.02235 0 3.0963 -0.3535 0 -2.7348 -0.56012 0.34106 -0.95181
GLU_952 -3.36941 0.30675 4.4255 -0.20439 0.0289 0.28864 2.10418 -1.99815 -0.01784 -0.06582 -1.25262 -0.5739 0 0 0 0 0 0.00653 -0.01067 0.00227 0 3.04613 -0.18616 0 -2.7348 -0.37754 0.24215 -0.34025
GLU_953 -4.5054 0.26086 5.50855 -0.44112 0.06008 0.84387 2.85486 -2.41271 -0 -0 -2.06382 -0.52651 0 0 0 0 0 0.00333 -0.00453 0.05642 0 3.42703 -0.36024 0 -2.7348 -0.36443 0.28452 -0.11404
GLU_954 -7.04936 0.70419 8.77844 -0.22703 0.02736 0.32822 3.22166 -3.59327 -0.02403 -0.18029 -2.94031 -0.60807 0 0 0 -1.03675 0 0.01405 -0.09429 0.0964 0 3.13417 -0.32309 0 -2.7348 -0.65958 0.42747 -2.7389
GLU_955 -3.53089 0.23029 4.76462 -0.21163 0.02437 0.28891 2.09769 -2.15888 -0.02854 -0.16406 -1.91694 -0.58636 0 0 0 0 0 0.01739 -0.05951 0.00688 0 3.02139 -0.33652 0 -2.7348 -0.63165 0.3348 -1.57343
GLU_956 -3.2701 0.27273 4.19126 -0.43576 0.05401 0.86373 1.78773 -1.89416 -0.00261 -0.00771 -0.2496 -0.41605 0 0 0 0 0 0.01255 0.03777 0.0019 0 3.12556 -0.30795 0 -2.7348 -0.48234 0.19687 0.74304
GLU_957 -5.21739 0.37132 6.14622 -0.21118 0.02179 0.2758 1.88376 -2.56919 -0 -0 -1.61784 -0.57143 0 0 0 -0.67397 0 0.00715 0.02111 0.13951 0 3.11139 -0.35151 0 -2.7348 -0.47283 0.43207 -2.01
ASP_958 -4.98929 0.62774 7.35881 -0.11222 0.00555 0.34959 2.19946 -3.01028 -0.00086 -0.01837 -2.73467 -0.42721 0 0 0 -0.36102 0 0.00996 0.03102 0.04412 0 2.35894 -0.25576 0 -2.3716 -0.46416 0.55957 -1.20068
GLU_959 -2.56207 0.20366 3.63898 -0.24698 0.06109 0.4229 1.32283 -1.56127 -0 -0 -0.35684 -0.49301 0 0 0 0 0 0.00304 -0.08893 0.02344 0 2.67496 0.00665 0 -2.7348 -0.16549 0.47469 0.62283
ASP_960 -1.42743 0.09157 2.28761 -0.11201 0.00695 0.31967 0.15181 -0.94638 -0.02854 -0.16406 -0.18864 -0.41074 0 0 0 0 0 0.00232 -0.07347 0.00093 0 2.00743 0.0049 0 -2.3716 -0.29844 0.30882 -0.83929
ASP_961 -1.74071 0.11139 2.67531 -0.1022 0.0053 0.29943 1.16892 -1.15664 -0.00668 -0.03166 -1.69044 -1.29488 0 0 -0.85066 0 0 0.00145 -0.01127 0 0 2.24348 -0.18959 0 -2.3716 -0.25072 0.20271 -2.98905
ASN_962 -1.87758 0.26479 2.21146 -0.16718 0.01328 0.22125 0.90604 -1.0347 -0.00668 -0.03166 -1.94893 -0.20202 0 0 -0.85066 0 0 0.02811 -0.02309 0.00311 0 1.58143 -0.25507 0 -0.93687 -0.00319 0.18603 -1.92213
MET_963 -3.32191 0.24677 1.48424 -0.59575 0.08727 0.19742 0.1875 -0.76437 -0 -2e-05 -0.22473 -0.19883 0 0 0 0 0 0.03427 0.00251 0.05311 2.62319 0 -0.02779 0 0.60916 -0.09009 0.14579 0.44771
SER_964 -3.1587 0.23202 3.24758 -0.02709 0 0.02235 1.32958 -1.39891 -0.01262 -0.04693 -1.25286 -0.23234 0 0 0 0 0 0.01938 0.0172 0.00684 0.4329 0 -0.04179 0.60076 -0.77834 -0.34651 0.20663 -1.18085
THR_965 -3.19261 0.4758 2.65766 -0.19882 0.15786 0.07327 1.95303 -1.54551 -0 -2e-05 -1.35017 -0.59888 0 0 0 0 0 0.00895 -0.02311 0.00066 0.0865 0 0.08668 2.3092 -1.0874 -0.14569 0.28943 -0.04317
VAL_966 -3.45917 0.25059 1.83933 -0.29375 0.1806 0.0529 0.54956 -1.25168 -0 -0 0.67193 0.308 0 0 0 0 0 0.00601 -0.18205 0.00244 0.44351 0 0.56169 0 1.9342 0.20826 0.3199 2.14228
MET_967 -6.14264 0.53896 4.24885 -0.29376 0.06255 0.04904 2.1921 -1.85014 -0 -0 -1.91702 -0.24924 0 0 -0.45353 0 0 0.00497 -0.02437 0.05285 1.24646 0 0.01682 0 0.60916 -0.116 0.31493 -1.71001
ARG_968 -3.27988 0.22642 4.68659 -0.9044 0.22702 0.71065 2.39943 -2.00748 -0.01262 -0.04693 -2.73305 -0.19061 0 0 -0.45353 -0.75993 0 0.00862 -0.07991 0.02323 2.48318 0 -0.16222 0 -1.2888 0.16956 0.62251 -0.36216
LEU_969 -4.75363 0.39636 2.68646 -0.56548 0.11513 0.13153 1.53207 -1.74332 -0 -0 -0.94298 0.36156 0 0 -0.44394 0 0 0.0133 0.11633 0.13003 0.57242 0 -0.03969 0 0.18072 0.06403 1.05375 -1.13535
ARG_970 -3.77023 0.19294 4.15498 -0.92502 0.21385 0.68663 1.17392 -1.79298 -0 -0 -1.97566 -0.13987 0 0 -0.44394 -0.72503 0 0.00515 0.18734 0.0269 1.78016 0 -0.18369 0 -1.2888 -0.37031 0.91214 -2.28152
THR_971 -2.40954 0.16922 2.18945 -0.10674 0.09193 0.07004 0.75595 -1.1099 -0.0174 -0.12378 -1.71656 -0.48056 0 0 0 0 0 0.03217 -0.01576 0.05098 0.17975 0 -0.72803 2.26597 -1.0874 -0.23489 0.42916 -1.79595
LYS_972 -2.31767 0.09113 3.02681 -0.48261 0.13769 0.31515 0.68535 -1.14072 -0.0249 -0.10919 -2.07601 0.12802 0 0 0 0 0 0.06818 0.23989 0.31479 1.73183 0 -0.02032 0 -1.5107 0.00517 0.45514 -0.48298
MET_973 -4.76323 0.71812 1.72209 -0.36427 0.12991 0.12551 0.15606 -0.83353 -0 -0 0.35075 -0.17437 0 0 0 0 0 0.07467 0.13617 0.10447 1.55439 0 -0.00655 0 0.60916 0.64564 1.04434 1.22932
PRO_974 -2.87137 0.56284 1.98289 -0.19303 0.00201 0.13544 0.68406 -0.70899 -0 -0 0.72752 0.08213 0 0 0 0 0 0.03338 0.05043 0.00093 0.41228 0 -0.93868 0 -2.4119 0.31115 0.81865 -1.32026
TRP_975 -3.23162 0.19526 1.4411 -1.43507 0.26621 0.62148 0.24908 -0.84442 -0.01354 -0.10169 0.25935 -0.54549 0 0 0 0 0 0.04421 0.03727 0.04633 0 1.64587 -0.03262 0 1.6906 -0.39345 0.43978 0.33862
LYS_976 -4.61255 0.18767 2.53513 -0.64863 0.25671 0.41075 0.72923 -1.23497 -0 -0 1.06578 -0.15358 0 0 0 0 0 2.13915 -0.08299 0.20219 3.8745 0 0.34579 0 -1.5107 -0.06509 9.96585 13.4042
THR_977 -4.39382 0.60396 3.41003 -0.15328 0.07143 0.08702 1.78135 -1.73306 -0 -0 -0.62996 -0.7175 0 0 0 0 0 0.14743 0.02283 0.00218 1.85157 0 -0.37252 2.32656 -1.0874 0.41764 15.0357 16.6702
CYS_978 -5.16654 0.71765 3.13768 -0.06441 0 0.03825 1.84738 -1.79459 -0.01354 -0.10169 -1.22796 -0.36794 0 0 0 0 0 0.0671 -0.0191 0.00562 0.68393 0 0.31063 0 3.6196 0.16953 5.59952 7.44112
TRP_979 -6.90322 0.57241 4.45346 -1.32612 0.11208 0.55551 2.14595 -2.58343 -0 -0 -0.24852 -0.28392 0 0 0 0 0 0.03643 -0.02102 0.00504 0 1.66428 -0.28107 0 1.6906 -0.10776 0.29887 -0.22044
TRP_980 -10.6275 0.97641 3.97475 -1.14732 0.02944 0.4467 3.07475 -3.22101 -0.00604 -0.02292 -1.3914 -0.3715 0 0 0 0 0 0.09496 -0.01408 0.02175 0 1.87782 -0.25158 0 1.6906 0.01702 0.41517 -4.43397
TYR_981 -8.50432 0.62045 3.97057 -0.57658 0.02669 0.27076 2.99021 -2.94013 -0 -0 -2.66431 -0.24058 0 0 0 0 0 0.03017 -0.03959 0.00411 0 2.7618 0.00559 0.02363 1.2797 -0.06898 0.50234 -2.54846
LEU_982 -5.11098 0.48742 3.95892 -0.47983 0.1695 0.11719 1.83507 -2.28095 -0 -0 -2.00369 0.23627 0 0 0 0 0 0.04157 -0.03875 0.17941 0.33722 0 -0.27861 0 0.18072 -0.24893 0.4643 -2.43416
THR_983 -3.86001 0.16327 3.74724 -0.11917 0.05925 0.06137 1.85094 -1.99568 -0 -0 -0.8228 -1.27535 0 0 0 0 0 0.07952 -0.00907 0.0195 0.21183 0 -0.27901 2.29464 -1.0874 -0.2807 0.55487 -0.68674
SER_984 -4.66071 0.41376 4.56867 -0.02409 0 0.02216 2.39385 -2.30486 -0.01193 -0.11379 -1.53896 -0.0311 0 0 -0.88833 0 0 0.04372 0.02193 4e-05 0.37025 0 0.31819 0.7153 -0.77834 0.22451 0.45752 -0.8022
GLY_985 -3.04552 0.06212 2.32878 -6e-05 0 0 1.21825 -1.34195 -0.02511 -0.1486 -1.03486 -0.36169 0 0 0 0 0 0.0502 0.11352 0 0 0 0.88374 0 0.83697 1.1765 0.28286 0.99516
GLY_986 -3.179 0.21081 4.04121 -0.0002 0 0 1.84052 -1.98418 -0.00528 -0.03623 -2.02165 -0.17407 0 0 0 0 0 0.11276 -0.08574 0 0 0 -1.50478 0 0.83697 0.92503 0.23427 -0.78956
PHE_987 -4.04422 0.38504 3.00207 -0.99832 0.11196 0.44951 1.45427 -1.69633 -0.02698 -0.13479 -1.09601 0.10072 0 0 0 0 0 0.0803 0.01895 0.00196 0 1.85762 -0.38181 0 1.0402 0.1127 0.32857 0.56541
PHE_988 -4.43749 0.4051 2.88332 -0.85909 0.04124 0.23872 1.25452 -1.76538 -0 -0 -0.34461 -0.09533 0 0 0 0 0 0.13401 -0.00302 0.05027 0 1.75459 -0.5698 0 1.0402 0.23402 0.29223 0.25351
LEU_989 -6.55935 0.36057 4.10088 -0.49959 0.2252 0.1255 2.04433 -2.47494 -0.01907 -0.12568 -1.56077 0.22114 0 0 0 0 0 0.04303 -0.03778 0.0063 0.39629 0 -0.26385 0 0.18072 0.12727 0.34215 -3.36763
LEU_990 -8.33565 0.63892 4.6747 -0.48919 0.2067 0.11244 2.57752 -3.05212 -0 -0 -2.32635 0.22265 0 0 0 0 0 0.03093 0.13551 0.08007 0.36237 0 -0.27729 0 0.18072 -0.23043 0.4169 -5.07159
PHE_991 -6.22281 0.42458 4.78438 -1.01619 0.09894 0.36521 2.49431 -2.58697 -0.00528 -0.03623 -3.39596 0.00993 0 0 0 0 0 0.08951 -0.00339 0.01304 0 1.76153 -0.42073 0 1.0402 -0.11511 0.31774 -2.40328
LEU_992 -6.17202 0.35563 4.73758 -0.48909 0.23944 0.11836 2.65783 -2.67358 -0.02698 -0.13479 -2.80415 0.23094 0 0 0 0 0 0.02485 -0.00913 0.02248 0.29597 0 -0.2878 0 0.18072 -0.15206 0.26679 -3.61901
MET_993 -8.78278 0.56388 5.85585 -0.47248 0.16449 0.03578 2.71736 -2.95659 -0 -0 -2.45805 -0.05685 0 0 0 0 0 0.01528 -0.0075 0.01806 2.01068 0 0.09615 0 0.60916 0.08012 0.24661 -2.32086
ILE_994 -5.70372 0.27673 5.05268 -0.50125 0.32215 0.10186 2.52719 -2.61436 -0 -0 -2.28521 -0.00629 0 0 0 0 0 0.00567 -0.03861 0.04246 0.52626 0 -0.4862 0 0.73287 0.29515 0.28683 -1.46579
PHE_995 -5.87157 0.26613 4.90219 -1.03189 0.08803 0.39035 2.44724 -2.62566 -0 -0 -2.69506 0.01965 0 0 0 0 0 0.03165 -0.00922 0.02985 0 1.78741 -0.45977 0 1.0402 0.0525 0.27082 -1.36714
SER_996 -5.98693 0.35407 5.84588 -0.03147 9e-05 0.02171 3.06853 -2.96951 -0 -0 -3.54494 0.00381 0 0 0 0 0 0.04132 0.06238 0.01375 0.51663 0 0.29002 1.77966 -0.77834 -0.03115 0.31156 -1.03294
LYS_997 -9.68518 1.14542 10.0616 -0.38524 0.07623 0.20773 4.27423 -4.41022 -0.05966 -0.26615 -3.38 0.03838 0 0 0 0 0 0.02879 0.04493 0.18978 1.78765 0 -0.02429 0 -1.5107 -0.22235 0.61199 -1.47703
LEU_998 -5.47812 0.30464 4.50867 -0.47965 0.20509 0.10857 2.40019 -2.50502 -0 -0 -2.54867 0.21513 0 0 0 0 0 0.00359 -0.00975 0.03493 0.33535 0 -0.27725 0 0.18072 -0.33588 0.5467 -2.79075
LEU_999 -6.46353 0.569 4.39832 -0.6842 0.20426 0.25899 2.80053 -2.65456 -0 -0 -2.47414 0.09559 0 0 0 0 0 0.02297 0.06546 0.00331 0.89638 0 -0.24315 0 0.18072 -0.24538 0.32782 -2.94161
LYS_1000 -9.95847 0.70617 9.23614 -0.59581 0.18024 0.27868 3.79173 -4.0828 -0.04084 -0.19112 -3.77475 0.06716 0 0 0 -0.63095 0 0.00744 -0.0239 0.11238 2.81563 0 0.03778 0 -1.5107 -0.15979 0.35502 -3.38075
HIS_D_1001 -9.08705 0.88183 7.57263 -0.45303 0.0351 0.56479 2.90047 -3.79525 -0.04218 -0.21252 -2.4147 -0.33843 0 0 0 0 0 0.01703 0.41958 0.00704 0 2.11726 -0.0155 0 -0.45461 -0.17272 0.79716 -1.6731
SER_1002 -4.20124 0.17992 4.92758 -0.02745 0 0.06362 2.68819 -2.46661 -0 -0 -2.47737 -0.57043 0 0 0 0 0 0.01688 0.07257 0.00092 0.75012 0 0.32941 0.60048 -0.77834 -0.02163 0.73339 -0.17998
VAL_1003 -7.54571 0.60488 4.07756 -0.31468 0.19196 0.07271 3.35776 -3.11569 -0 -0 -2.44771 -0.19386 0 0 0 0 0 0.0041 -0.02522 0.00351 0.11225 0 -0.26004 0 1.9342 -0.01313 0.37999 -3.17712
ILE_1004 -6.65832 0.39152 5.45442 -0.49218 0.28746 0.1015 2.65436 -2.98502 -0 -0 -1.44092 -0.02547 0 0 0 0 0 0.00721 0.11103 0.05185 0.63909 0 -0.32417 0 0.73287 -0.06092 0.53474 -1.02095
VAL_1005 -6.44474 0.70325 5.22142 -0.32662 0.32427 0.07567 3.07849 -2.905 -0.0115 -0.08477 -2.65057 -0.23518 0 0 0 0 0 0.01943 -0.04976 0.00985 0.07332 0 -0.26117 0 1.9342 -0.0396 0.52263 -1.0464
ALA_1006 -5.24838 0.4783 4.09716 -0.02323 0 0 2.8054 -2.67177 -0 -0 -2.56753 -0.3771 0 0 0 0 0 0.02393 -0.03953 0 0 0 -0.3883 0 1.8394 -0.36104 0.41 -2.02269
ILE_1007 -9.36476 0.91071 4.93846 -0.48629 0.35574 0.09543 3.00082 -3.24714 -0 -0 -2.61988 0.06678 0 0 0 0 0 0.00747 -0.06698 0.03057 0.45985 0 -0.46484 0 0.73287 -0.21213 0.35215 -5.51118
ASP_1008 -6.7296 0.79087 6.65219 -0.10647 0.00664 0.32038 3.15628 -3.40856 -0 -0 -3.37452 -0.35492 0 0 0 -0.73391 0 0.04195 -0.03036 0.00349 0 1.75736 0.23476 0 -2.3716 -0.03822 0.40264 -3.7816
TYR_1009 -6.93424 0.71509 4.76203 -0.93757 0.07565 0.36145 3.15166 -2.9566 -0 -0 -3.41307 -0.28062 0 0 0 -0.40858 0 0.02691 0.07822 0.2731 0 2.02942 -0.11329 0.00164 1.2797 -0.14424 0.50834 -1.92501
TRP_1010 -9.80805 1.02873 7.06014 -1.11567 0.04909 0.53043 3.87255 -4.03457 -0 -0 -3.59388 -0.4249 0 0 0 0 0 0.03968 0.03858 0.27858 0 2.22264 -0.23873 0 1.6906 -0.06006 0.66735 -1.79749
LEU_1011 -8.81595 2.04897 4.4618 -0.42449 0.08829 0.09325 3.39626 -3.22443 -0 -0 -1.99526 0.19011 0 0 0 0 0 0.07456 0.05 0.26516 0.54871 0 -0.22117 0 0.18072 -0.11592 1.02016 -2.37923
ALA_1012 -5.76196 0.77661 3.38642 -0.02155 0 0 2.45578 -2.67134 -0 -0 -2.29942 -0.36957 0 0 0 0 0 0.01227 -0.02024 0 0 0 -0.27158 0 1.8394 -0.3137 0.80307 -2.45579
THR_1013 -5.19464 0.37406 5.37941 -0.207 0.1575 0.07532 2.89455 -2.66849 -0.00751 -0.0813 -2.76834 -0.11412 0 0 0 0 0 0.03108 -0.01729 0.00316 0.06057 0 -0.0272 2.32675 -1.0874 -0.1138 0.57279 -0.4119
TRP_1014 -13.8517 3.28121 5.12992 -1.40846 0.73571 0.46283 3.79994 -4.05314 -0 -0 -2.37763 -0.70848 0 0 0 0 0 0.16383 -0.0125 0.0312 0 2.44926 -0.07601 0 1.6906 -0.06493 2.25452 -2.55385
THR_1015 -8.69419 1.65362 6.30858 -0.17107 0.05234 0.10472 3.56247 -3.52147 -0 -0 -3.42901 -0.36864 0 0 -0.52626 0 0 0.04262 0.44084 0.00753 1.56873 0 0.10363 2.32455 -1.0874 -0.19691 2.53622 0.7109
SER_1016 -5.16586 0.34529 5.85074 -0.03275 0.00135 0.06162 3.01975 -2.76836 -0 -0 -2.28964 -0.45128 0 0 0 -0.7708 0 0.07005 -0.01815 0.00486 0.62114 0 0.35483 1.81027 -0.77834 0.14831 0.87967 0.89272
GLU_1017 -6.52191 0.39194 6.63704 -0.44487 0.0623 0.87272 2.95059 -3.16418 -0.02856 -0.24453 -2.3601 -0.45232 0 0 0 0 0 0.04523 0.00204 0.01826 0 3.41747 -0.32062 0 -2.7348 -0.13374 0.32293 -1.68511
TYR_1018 -10.917 0.95597 5.22313 -0.50713 0.20191 0.21315 3.51943 -3.47472 -0.00353 -0.02068 -1.18521 -0.36795 0 0 -0.56717 0 0 0.41416 0.06238 0.04182 0 4.1361 0.12023 0.00383 1.2797 -0.41301 0.52101 -0.76362
SER_1019 -3.10383 0.15101 3.82823 -0.03136 0 0.071 1.41682 -1.71833 -0.00672 -0.12011 -0.8474 -0.47064 0 0 0 0 0 1.04251 -0.05209 0.00366 1.05037 0 0.29103 0.66518 -0.77834 -0.16217 0.56963 1.79845
ILE_1020 -4.37396 0.32382 4.10996 -0.50706 0.43721 0.10568 1.92814 -2.11387 -0 -0 -0.0805 0.02302 0 0 0 0 0 0.52441 0.10147 0.03871 0.60537 0 -0.50521 0 0.73287 -0.00276 0.57658 1.92388
ASN_1021 -5.86483 0.5049 5.63638 -0.18229 0.05334 0.24789 2.30677 -2.80098 -0.04019 -0.26831 -1.27 -0.30838 0 0 -0.54816 0 0 0.03269 0.1369 0.05297 0 2.08325 0.32511 0 -0.93687 -0.05136 1.2831 0.39193
ASP_1022 -2.59797 0.99243 3.60482 -0.11115 0.01346 0.31826 1.50432 -1.58104 -0.00416 -0.04228 -2.07691 -0.34227 0 0 0 0 0 0.01756 0.14984 0 0 1.84603 0.02049 0 -2.3716 0.07813 1.78059 1.19855
PRO_1023 -1.99128 0.23291 1.20731 -0.1039 0.01345 0.0656 0.33031 -0.57576 -0 -0 -0.02191 0.63524 0 0 0 0 0 0.01073 0.01898 0.02326 0.2104 0 0.28412 0 -2.4119 0.33103 2.35961 0.61821
GLY_1024 -3.26606 0.11985 3.24777 -0.00023 0 0 1.32742 -1.56564 -0.00416 -0.04228 -1.93582 -0.2565 0 0 -1.17033 0 0 0.02462 0.03576 0 0 0 0.66711 0 0.83697 0.43482 1.60536 0.05866
LYS_1025 -3.92937 0.78075 6.39117 -0.55912 0.14683 0.48505 2.92784 -2.6872 -0.01019 -0.02189 -4.26818 0.19194 0 0 0 0 0 0.01807 0.11856 0.07043 2.36957 0 0.05323 0 -1.5107 1.20782 0.32662 2.10123
ALA_1026 -3.22023 0.43991 3.28339 -0.02252 0 0 1.71875 -1.75002 -0 -0 -0.94232 -0.39771 0 0 0 0 0 0.03595 -0.04584 0 0 0 -0.37264 0 1.8394 0.58651 0.34625 1.49888
ASP_1027 -4.62903 0.49855 4.69972 -0.11401 0.00449 0.34569 1.68415 -2.36184 -0.01063 -0.0356 -1.48085 -0.58723 0 0 0 0 0 0.06438 -0.07337 0.07531 0 1.69785 0.073 0 -2.3716 -0.49605 0.37978 -2.63728
GLN_1028 -6.75739 0.58954 6.33279 -0.25207 0.02176 0.1903 3.3704 -3.13671 -0.00353 -0.02068 -2.75052 -0.44065 0 0 -0.62217 0 0 0.23059 0.13876 0.13878 0 3.31182 -0.11707 0 -0.18838 -0.25437 0.48898 0.27014
THR_1029 -4.17636 0.29275 4.82074 -0.20722 0.14287 0.07606 2.58686 -2.4129 -0 -0 -2.11293 -0.21345 0 0 0 0 0 0.65744 -0.00678 0.00733 0.09659 0 0.01828 2.31589 -1.0874 -0.09779 0.48595 1.18592
PHE_1030 -5.08456 0.30651 4.43383 -0.57793 0.04121 0.25633 2.51016 -2.58676 -0 -0 -2.46518 -0.02577 0 0 0 0 0 0.99997 0.23602 0.00364 0 2.76005 -0.027 0 1.0402 -0.07304 0.354 2.10167
TYR_1031 -8.69646 0.74677 5.27888 -0.58959 0.05949 0.23115 3.30603 -3.14134 -0 -0 -3.81799 -0.29748 0 0 0 0 0 0.46167 0.02348 0.39638 0 2.70866 0.05407 0.002 1.2797 -0.19643 0.28069 -1.91033
VAL_1032 -6.65329 1.08627 4.06913 -0.30704 0.20969 0.07121 2.98723 -2.79399 -0 -0 -2.26427 -0.12872 0 0 0 0 0 0.3314 -0.05143 0.03317 0.03764 0 -0.31855 0 1.9342 -0.12743 0.53712 -1.34766
ALA_1033 -4.45378 0.2799 4.37885 -0.02187 0 0 2.66702 -2.52834 -0 -0 -2.29487 -0.3491 0 0 0 0 0 0.04826 -0.0256 0 0 0 -0.19823 0 1.8394 -0.17657 0.47567 -0.35927
GLY_1034 -4.65598 0.32505 4.74862 -5e-05 0 0 2.2849 -2.52242 -0 -0 -2.36233 -0.42801 0 0 0 0 0 0.00681 0.09374 0 0 0 0.55862 0 0.83697 0.13215 0.18205 -0.79988
PHE_1035 -11.5253 2.17145 4.43535 -1.01763 0.09904 0.30892 3.03713 -3.38794 -0 -0 -2.80682 -0.06223 0 0 0 0 0 0.00412 0.01654 0.10339 0 1.85545 -0.43421 0 1.0402 0.31087 0.48754 -5.36413
SER_1036 -5.23512 0.33157 5.11884 -0.02363 0 0.0225 2.55696 -2.71423 -0 -0 -2.36559 -0.3426 0 0 0 0 0 0.00474 0.04274 0.02802 0.55083 0 0.27218 0.62281 -0.77834 -0.0672 0.51211 -1.46339
ILE_1037 -4.77101 0.30502 4.79837 -0.50029 0.33857 0.1015 2.5566 -2.52264 -0 -0 -2.28134 0.02951 0 0 0 0 0 0.00676 -0.02608 0.06709 0.50531 0 -0.44877 0 0.73287 -0.05378 0.2519 -0.91042
LEU_1038 -8.0184 0.48193 3.95116 -0.47785 0.18835 0.11477 2.82839 -2.96695 -0 -0 -2.5425 0.21577 0 0 0 0 0 0.00821 0.01291 0.06605 0.33676 0 -0.27832 0 0.18072 -0.13248 0.29584 -5.73564
CYS_1039 -8.40299 0.75903 4.1502 -0.04969 0 0.01792 2.72987 -2.64113 -0 -0 -2.8527 -0.06851 0 0 0 0 0 0.00176 0.18748 0.0007 0.27743 0 0.28288 0 3.6196 -0.07949 0.35046 -1.71718
GLY_1040 -3.5235 0.21723 4.59198 -5e-05 0 0 2.37976 -2.2729 -0 -0 -2.57918 -0.43143 0 0 0 0 0 0.00253 -0.03359 0 0 0 0.32376 0 0.83697 0.57844 0.31 0.40002
ALA_1041 -4.8891 0.27278 3.97296 -0.02208 0 0 2.73452 -2.54133 -0 -0 -2.42336 -0.36256 0 0 0 0 0 0.00383 0.02329 0 0 0 -0.33678 0 1.8394 0.22658 0.21446 -1.28738
GLY_1042 -5.08302 0.36908 4.6502 -5e-05 0 0 2.63594 -2.58166 -0 -0 -2.94738 -0.41635 0 0 0 0 0 0.00082 -0.09101 0 0 0 0.15517 0 0.83697 0.31792 0.16355 -1.98983
ILE_1043 -8.02716 0.58071 4.19541 -0.50401 0.32664 0.10459 2.7954 -2.88173 -0 -0 -2.31018 -0.07078 0 0 0 0 0 0.00636 0.03676 0.01571 0.60677 0 -0.38995 0 0.73287 0.56627 0.3326 -3.88372
PHE_1044 -5.75905 0.46993 4.62379 -0.94343 0.05585 0.30478 2.90974 -2.60965 -0 -0 -2.63297 -0.05868 0 0 0 0 0 0.00497 0.00831 0.16418 0 1.79668 -0.51187 0 1.0402 0.03864 0.33071 -0.76787
LEU_1045 -9.50361 1.00746 5.27451 -0.49452 0.29755 0.1217 3.22597 -3.39176 -0.00393 -0.03487 -3.13273 0.21349 0 0 0 0 0 0.00295 0.12761 0.17993 0.27818 0 -0.31238 0 0.18072 -0.14011 0.38939 -5.71446
CYS_1046 -8.01106 0.81368 5.77261 -0.04887 0 0.01549 2.93683 -2.97419 -0.00842 -0.06026 -2.86253 -0.01461 0 0 0 0 0 0.00598 -0.00613 0.03105 0.31738 0 0.25864 0 3.6196 -0.00408 0.53738 0.31848
LEU_1047 -6.72067 0.62349 4.58977 -0.68748 0.26969 0.26147 2.59134 -2.70228 -0 -0 -2.35408 0.11589 0 0 0 0 0 0.00994 -0.03201 0.04575 0.92533 0 -0.24952 0 0.18072 0.10967 0.37952 -2.64345
VAL_1048 -6.12103 0.34638 4.55056 -0.31178 0.2219 0.07165 2.87467 -2.66813 -0 -0 -3.12382 -0.08868 0 0 0 0 0 0.00539 -0.04958 0.00167 0.04593 0 -0.28174 0 1.9342 -0.11473 0.28939 -2.41775
THR_1049 -7.45439 0.52392 6.82175 -0.12413 0.03407 0.04942 3.53258 -3.37883 -0.00813 -0.09205 -3.2647 -0.32853 0 0 0 -0.63095 0 0.02182 0.08045 0.00543 0.86909 0 0.06688 4.14834 -1.0874 -0.03826 0.29351 0.03991
SER_1050 -6.23829 0.26109 6.7543 -0.02819 0 0.0659 3.53129 -3.10075 -0.00061 -0.00229 -2.67757 -0.69839 0 0 0 -0.28912 0 0.01063 -0.00042 0.04074 0.56976 0 0.35634 0.6045 -0.77834 0.21648 0.26135 -1.1416
LEU_1051 -7.7079 0.49236 5.02178 -0.48924 0.19894 0.11675 2.74019 -2.95146 -0 -0 -2.45215 0.22552 0 0 0 0 0 0.00786 -0.04604 0.08772 0.37453 0 -0.27289 0 0.18072 0.08468 0.28865 -4.09997
THR_1052 -6.46548 0.3776 5.60677 -0.20965 0.14689 0.07667 2.87188 -2.93038 -0 -0 -3.44748 -0.10398 0 0 0 0 0 0.01009 0.00674 0.05386 0.10983 0 0.00634 2.26793 -1.0874 -0.13268 0.47471 -2.36772
VAL_1053 -7.07695 0.51774 5.23388 -0.32618 0.36137 0.07598 3.21037 -2.93049 -0 -0 -2.36619 -0.24868 0 0 0 0 0 0.00461 -0.06006 0.00013 0.05566 0 -0.30925 0 1.9342 -0.03433 0.67116 -1.28704
GLU_1054 -7.41019 0.38567 7.28295 -0.45818 0.08871 0.9269 3.06927 -3.38964 -0 -0 -2.70552 -0.46202 0 0 0 0 0 0.00768 0.02714 0.05792 0 3.35904 -0.322 0 -2.7348 -0.33674 0.60386 -2.00996
TRP_1055 -7.56728 0.51921 5.29283 -0.69573 0.12935 0.37207 3.07088 -3.09598 -0 -0 -3.15674 -0.35922 0 0 0 0 0 0.00598 0.01037 0.00275 0 2.95772 -0.11794 0 1.6906 -0.35852 0.30546 -0.99419
MET_1056 -8.27812 0.53233 4.79068 -0.76806 0.19945 0.42515 2.68523 -2.72473 -0 -0 -2.58672 -0.19065 0 0 0 0 0 0.03024 0.0341 0.1274 3.11501 0 0.03534 0 0.60916 -0.08159 0.33481 -1.71098
GLY_1057 -4.2665 0.22604 4.49411 -5e-05 0 0 2.38917 -2.39256 -0 -0 -2.34894 -0.41309 0 0 0 0 0 0.01917 -0.06491 0 0 0 0.26038 0 0.83697 0.51452 0.27556 -0.47011
LEU_1058 -7.42702 0.71776 4.39031 -0.47791 0.18167 0.10864 2.68125 -2.9067 -0 -0 -2.43281 0.22832 0 0 0 0 0 0.01126 -0.0345 0.03938 0.37829 0 -0.26036 0 0.18072 0.38321 0.22314 -4.01537
THR_1059 -6.05104 0.29205 6.20042 -0.19912 0.11106 0.07022 3.35793 -3.15342 -0 -0 -3.29413 -0.04727 0 0 0 0 0 0.00415 -0.0055 0.00256 0.0527 0 -0.01223 2.32095 -1.0874 -0.03061 0.26357 -1.20511
ALA_1060 -5.9817 0.37442 4.3963 -0.02137 0 0 2.66401 -2.88055 -0.01193 -0.11379 -2.72539 -0.36241 0 0 0 0 0 0.00249 -0.00762 0 0 0 -0.20713 0 1.8394 -0.06935 0.19058 -2.91405
ALA_1061 -5.39726 0.27525 4.21281 -0.02198 0 0 2.76832 -2.79081 -0.00499 -0.05602 -3.0497 -0.35238 0 0 0 0 0 0.05856 -0.00053 0 0 0 -0.25793 0 1.8394 -0.41157 0.22209 -2.96672
LYS_1062 -5.89065 0.60303 5.40162 -0.31586 0.0326 0.1403 2.47396 -2.57487 -0 -0 -2.1264 0.01046 0 0 0 0 0 0.01702 -0.02711 0.01585 1.8447 0 0.02636 0 -1.5107 -0.27152 0.29995 -1.85127
ASN_1063 -5.29383 0.10663 5.96448 -0.17921 0.04215 0.2635 2.96009 -2.93498 -0 -0 -2.9235 -0.31677 0 0 -0.88833 0 0 0.0091 -0.01519 5e-05 0 1.43969 0.3948 0 -0.93687 -0.00407 0.32377 -1.98851
LEU_1064 -8.16071 1.21892 4.45504 -0.78195 0.88526 0.36671 2.97417 -2.9692 -0 -0 -2.34232 0.16122 0 0 0 0 0 0.03972 -0.00386 0.11835 0.73127 0 -0.17855 0 0.18072 0.1434 0.7102 -2.45161
HIS_D_1065 -7.80496 0.44328 7.1908 -0.87121 0.06418 1.02515 2.31061 -3.38168 -0.01815 -0.11007 -2.3359 -0.39286 0 0 0 0 0 0.01996 -0.00617 0.00282 0 2.53575 0.02558 0 -0.45461 0.02821 0.78017 -0.94915
HIS_D_1066 -5.6469 0.3285 6.76995 -0.70118 0.01251 0.72506 2.74925 -3.2261 -0 -0 -3.07442 -0.30585 0 0 0 -0.46572 0 0.00543 -0.00594 0.00755 0 1.57116 -0.15305 0 -0.45461 -0.02836 0.34083 -1.55188
ASN_1067 -6.07078 0.37657 5.97795 -0.17994 0.02644 0.26316 2.74552 -3.07732 -0.01002 -0.12635 -2.37152 -0.29587 0 0 0 0 0 0.00904 0.01245 0.00024 0 1.50132 0.48455 0 -0.93687 0.11687 0.27437 -1.28017
LEU_1068 -8.78406 0.80318 3.51532 -0.48478 0.22104 0.11604 2.72711 -2.81557 -0 -0 -2.59688 0.21367 0 0 0 0 0 0.0197 -0.03018 0.12252 0.38394 0 -0.26685 0 0.18072 -0.06982 0.38375 -6.36114
LEU_1069 -7.88467 0.7615 4.07032 -0.64326 0.1582 0.21823 2.75995 -2.79483 -0 -0 -2.4868 0.08128 0 0 0 0 0 0.01579 -0.00111 0.01776 0.85853 0 -0.23108 0 0.18072 -0.20267 0.51209 -4.61005
ASN_1070 -5.74821 0.24222 6.35344 -0.1735 0.01324 0.2547 2.75574 -3.09638 -0.02019 -0.2522 -2.50944 -0.33101 0 0 0 -0.46572 0 0.02313 -0.05356 6e-05 0 1.41445 0.42711 0 -0.93687 -0.01159 0.4871 -1.62748
LYS_1071 -7.68837 0.81227 8.31959 -0.45907 0.08581 0.26945 3.76805 -3.65192 -9e-05 -0.00031 -4.77689 0.11653 0 0 0 0 0 0.04858 0.00181 0.20007 2.1978 0 -0.06598 0 -1.5107 -0.10687 0.65308 -1.78715
ILE_1072 -8.69233 1.76441 1.66693 -0.66051 0.26217 0.21441 2.08503 -2.33652 -0.02277 -0.15256 -1.50666 0.44077 0 0 0 0 0 0.05428 -0.06728 0.03442 1.23179 0 -0.25382 0 0.73287 -0.20886 1.04267 -4.37155
ILE_1073 -6.66856 1.12317 4.03817 -0.55176 0.58867 0.11257 1.93132 -2.44214 -0 -0 -0.43917 0.03381 0 0 0 0 0 0.03086 -0.01375 0.06195 0.61989 0 -0.37989 0 0.73287 -0.07861 1.00146 -0.29914
LEU_1074 -5.07857 0.37818 4.07273 -0.53354 0.26759 0.16333 2.31577 -2.15504 -0.01592 -0.10837 -2.79873 0.15193 0 0 0 0 0 0.4714 -0.06771 0.00242 0.09031 0 -0.07089 0 0.18072 -0.18926 0.74121 -2.18243
GLY_1075 -3.79698 0.63891 4.20359 -0.00028 0 0 1.99352 -2.09028 -0.02277 -0.15256 -2.35721 -0.20915 0 0 -0.07551 0 0 0.11774 -0.05268 0 0 0 0.32032 0 0.83697 -0.26834 0.81584 -0.09888
PRO_1076 -5.41837 0.65844 3.85838 -0.1942 0.00304 0.13965 1.82913 -1.67042 -0 -0 -1.15825 0.02269 0 0 0 0 0 0.04613 -0.00597 0.00109 0.41732 0 -0.90516 0 -2.4119 -0.31227 0.63265 -4.46801
ILE_1077 -7.57602 0.9415 4.51924 -0.71365 0.44619 0.25332 1.95752 -2.6181 -0 -0 -1.32055 0.37966 0 0 0 0 0 0.0315 -0.06499 0.00545 0.83139 0 0.19009 0 0.73287 -0.33509 0.54491 -1.79474
ARG_1078 -8.207 1.04944 8.14794 -1.54028 0.46577 1.40255 3.98699 -3.81274 -0.00071 -0.01274 -4.25791 0.29908 0 0 -0.43706 -1.0358 0 0.0103 0.01424 0.08977 3.25406 0 -0.18604 0 -1.2888 -0.3923 0.83529 -1.61594
PHE_1079 -9.34386 0.93293 3.96297 -1.01186 0.07312 0.35016 3.11909 -2.6369 -0 -0 -2.40808 -0.037 0 0 0 0 0 0.01186 -0.00893 0.21347 0 1.85098 -0.41287 0 1.0402 -0.26197 0.65273 -3.91394
PHE_1080 -9.45789 1.23013 2.50286 -0.69935 0.10364 0.38449 1.97373 -2.57084 -0 -0 -0.6569 0.11263 0 0 0 0 0 0.01277 0.16716 0.2452 0 2.48178 0.15113 0 1.0402 -0.1068 0.51166 -2.57441
ASP_1081 -3.90558 0.11761 5.84721 -0.10037 0.00156 0.29808 2.1648 -2.49015 -0 -0 -3.1562 -0.46215 0 0 0 -1.0358 0 0.07535 -0.03398 0.00425 0 1.7454 0.09391 0 -2.3716 -0.29761 0.75777 -2.74749
THR_1082 -3.04685 0.13108 3.78389 -0.20877 0.18936 0.0776 1.88472 -1.6527 -0 -0 -2.13415 -0.10472 0 0 0 0 0 0.13299 -0.00296 0.05018 0.23403 0 0.00872 2.27785 -1.0874 0.03726 0.7253 1.29544
THR_1083 -4.95874 0.50316 3.23138 -0.18434 0.11678 0.07238 1.92564 -1.84783 -0 -0 -1.14017 -0.1445 0 0 0 0 0 0.01891 -0.07146 0.00246 0.08518 0 0.12712 2.27225 -1.0874 0.21788 1.07084 0.20954
PRO_1084 -3.69751 0.5889 2.99584 -0.12136 0.01298 0.08895 1.76525 -1.43574 -0 -0 -1.7525 0.2119 0 0 0 0 0 0.00696 -0.09132 0.0239 0.12945 0 -0.8776 0 -2.4119 -0.33881 1.15087 -3.75175
LEU_1085 -5.82256 0.67982 2.8396 -0.49036 0.19812 0.1178 1.95168 -2.0341 -0 -0 -1.41203 0.21749 0 0 0 0 0 0.04826 -0.04314 0.11712 0.29618 0 -0.27084 0 0.18072 -0.50475 0.54635 -3.38463
GLY_1086 -3.04433 0.37162 3.62152 -4e-05 0 0 1.48749 -1.8048 -0 -0 -0.9858 -0.41404 0 0 0 0 0 0.05248 -0.11954 0 0 0 0.41431 0 0.83697 -0.0227 0.33869 0.73183
LEU_1087 -5.91728 0.32405 5.20425 -0.67736 0.21937 0.24247 2.23423 -2.55977 -0 -0 -1.61104 0.11554 0 0 0 0 0 0.01449 -0.03891 0.00383 0.8415 0 -0.21225 0 0.18072 0.12691 0.26949 -1.23975
ILE_1088 -9.22803 0.79417 2.95514 -0.49072 0.38858 0.09289 2.5615 -2.70568 -0 -0 -1.44283 0.19609 0 0 0 0 0 0.03169 -0.05765 0.06879 0.45225 0 -0.4462 0 0.73287 0.07402 0.3322 -5.6909
LEU_1089 -8.24653 0.74629 4.49417 -0.49579 0.33725 0.12592 2.75355 -2.94955 -0.00405 -0.02376 -2.80661 0.22481 0 0 0 0 0 0.02235 0.07629 0.06543 0.35274 0 -0.28903 0 0.18072 -0.03802 0.63636 -4.83745
ASN_1090 -4.65458 0.31541 5.66679 -0.17005 0.01996 0.25124 3.00397 -2.8424 -0.00106 -0.00314 -2.72677 -0.32435 0 0 0 0 0 0.05036 0.09544 0.00319 0 1.41911 0.44914 0 -0.93687 -0.0704 0.57918 0.12418
ARG_1091 -7.65913 0.50146 7.82972 -0.43323 0.05067 0.20802 2.91329 -3.54489 -0.00815 -0.09227 -2.06771 0.34704 0 0 0 0 0 0.09785 -0.0155 0.09895 2.0896 0 -0.03426 0 -1.2888 -0.06725 0.45941 -0.61519
PHE_1092 -8.23125 0.71253 3.02908 -0.58201 0.38879 0.28464 2.54503 -2.55608 -0.0024 -0.03565 -2.42724 -0.25825 0 0 0 0 0 0.02238 -0.03865 0.17674 0 3.27078 -0.08845 0 1.0402 -0.22075 0.54045 -2.43009
SER_1093 -4.87636 0.40273 5.21625 -0.02539 0 0.05881 2.55978 -2.66262 -0 -0 -2.24974 -0.77959 0 0 0 0 0 0.03338 0.05011 0.00287 0.47061 0 0.24905 0.60449 -0.77834 0.62276 0.40244 -0.69875
ALA_1094 -3.86366 0.1997 4.23918 -0.02209 0 0 2.31718 -2.29975 -0.00405 -0.02376 -2.11133 -0.33699 0 0 0 0 0 0.07099 0.05174 0 0 0 -0.08006 0 1.8394 0.63467 0.46117 1.07232
ASP_1095 -7.61484 1.10131 9.5568 -0.10778 0.00573 0.32757 5.08878 -4.44372 -0.00106 -0.00314 -7.83608 -0.18066 0 0 0 -0.74405 0 0.10823 0.10278 0.02828 0 2.05336 -0.19973 0 -2.3716 -0.22212 0.7874 -4.56453
THR_1096 -6.17456 0.33678 6.898 -0.20182 0.10715 0.07529 3.03728 -3.35375 -0.01195 -0.11616 -3.07151 -0.19755 0 0 0 0 0 0.12134 -0.03201 0.00148 0.13022 0 0.01374 2.27581 -1.0874 -0.14589 0.83071 -0.56481
ASN_1097 -5.19038 0.24111 6.20567 -0.17285 0.02057 0.25248 2.76163 -2.97961 -0 -0 -2.73789 -0.3158 0 0 0 0 0 0.0279 0.06546 0.0018 0 1.43576 0.46553 0 -0.93687 0.08225 0.47595 -0.29729
ILE_1098 -7.83567 0.41196 4.57995 -0.49259 0.34089 0.09838 3.2592 -2.98071 -0 -0 -3.30979 0.08579 0 0 0 0 0 0.03661 -0.067 0.02784 0.52039 0 -0.46057 0 0.73287 0.104 0.30112 -4.64734
ILE_1099 -8.32572 0.80672 2.47757 -0.60861 0.38353 0.15154 2.24363 -2.48572 -0 -0 -1.18885 -0.06186 0 0 0 0 0 0.05793 -0.06148 0.25128 3.31242 0 -0.33214 0 0.73287 -0.02324 0.5272 -2.14293
ASP_1100 -6.14919 0.33817 6.67435 -0.1019 0.00055 0.30261 2.81968 -3.19592 -0.00881 -0.04681 -4.47086 -0.35418 0 0 0 -1.67608 0 0.04405 0.14062 0.00127 0 1.93708 0.03667 0 -2.3716 -0.09665 1.04229 -5.13466
GLN_1101 -5.30614 0.30775 4.22896 -0.6034 0.04916 0.64501 1.75747 -2.14666 -0.01997 -0.24839 -1.27259 -0.37377 0 0 0 0 0 0.03002 0.00189 0.06006 0 2.32034 -0.18912 0 -0.18838 -0.00073 1.37112 0.42262
HIS_D_1102 -6.00926 0.3913 4.99993 -0.4105 0.01043 0.54122 2.15158 -2.33954 -0.00042 -0.00347 -2.49709 -0.24536 0 0 0 0 0 0.00804 -0.00767 0.0047 0 1.61728 -0.31695 0 -0.45461 0.48185 1.07289 -1.00567
ILE_1103 -8.75583 1.00854 3.82853 -0.51026 0.34384 0.10851 2.72736 -2.59444 -0.02704 -0.22894 -2.47953 -0.04652 0 0 0 0 0 0.02058 -0.06656 0.12443 0.48165 0 -0.48628 0 0.73287 6.21661 2.013 2.41051
PRO_1104 -5.93463 1.20588 4.08306 -0.05938 0 0.03963 1.73934 -1.81974 -0 -0 -2.13017 0.57272 0 0 0 0 0 0.08836 0.0368 0.0121 0.07134 0 0.52888 0 -2.4119 11.7848 3.39735 11.2045
PRO_1105 -5.20899 0.77562 4.00707 -0.08711 7e-05 0.05388 1.77499 -1.741 -0 -0 -2.40572 0.71384 0 0 0 0 0 0.01491 0.06203 0.00252 0.36964 0 0.14935 0 -2.4119 5.96037 2.11355 4.14313
THR_1106 -7.15787 0.39882 6.15231 -0.19897 0.08615 0.07226 3.94143 -3.18485 -0 -0 -3.94245 -0.16018 0 0 0 -0.5956 0 0.0051 0.03014 0.03382 0.2227 0 0.0304 2.26864 -1.0874 0.08729 0.59506 -2.40318
LEU_1107 -7.0141 0.38029 4.1132 -0.66962 0.19923 0.23792 2.79094 -2.63655 -0.02489 -0.10328 -3.64103 0.09386 0 0 0 0 0 0.00144 0.08098 0.0817 0.94488 0 -0.226 0 0.18072 0.03651 0.42732 -4.74647
GLU_1108 -6.73456 0.51371 8.6341 -0.69563 0.14934 1.32125 3.32601 -3.7433 -0.04762 -0.31945 -5.07458 -0.49498 0 0 0 0 0 0.02046 -0.02994 0.29734 0 3.50366 -0.18949 0 -2.7348 -0.26471 0.42179 -2.14139
SER_1109 -5.08067 0.15858 6.16397 -0.03105 6e-05 0.02132 2.92669 -2.8665 -0 -0 -4.16428 -0.00868 0 0 0 0 0 0.01548 -0.02713 0.00435 0.49285 0 0.30467 1.78495 -0.77834 -0.18508 0.34481 -0.92399
LEU_1110 -8.63282 0.79223 5.49585 -0.71092 0.2207 0.30229 2.8903 -3.35227 -0 -0 -3.35775 0.10292 0 0 0 0 0 0.02493 -0.02585 0.02418 0.79216 0 -0.20197 0 0.18072 -0.01244 0.40283 -5.06491
THR_1111 -5.65665 0.23896 6.35656 -0.20136 0.11057 0.07334 2.85014 -2.90625 -0.00846 -0.02681 -2.93907 -0.09341 0 0 0 0 0 0.03282 0.05406 0.11565 0.08529 0 -0.02082 2.26457 -1.0874 0.04446 0.46157 -0.25225
ARG_1112 -7.63718 0.4574 7.81072 -0.57105 0.09678 0.33031 3.45985 -3.6841 -0.01608 -0.09167 -2.78361 0.39984 0 0 0 0 0 0.00858 0.00094 0.04079 2.36235 0 -0.01137 0 -1.2888 0.08902 0.28997 -0.7373
SER_1113 -6.83916 0.32732 6.52027 -0.03155 4e-05 0.0216 3.17742 -3.18805 -0 -0 -3.2095 0.01676 0 0 0 0 0 0.0015 -0.03765 0.02244 0.52301 0 0.28304 1.75015 -0.77834 -0.029 0.26091 -1.20879
THR_1114 -6.09506 0.42157 5.81031 -0.20262 0.12934 0.07327 3.1206 -2.96861 -0 -0 -3.46516 -0.04425 0 0 0 0 0 0.00304 -0.00521 0.04153 0.06473 0 -0.02752 2.26423 -1.0874 0.04716 0.27756 -1.6425
LEU_1115 -7.65167 0.52873 4.69556 -0.48352 0.27295 0.11974 2.55894 -2.85131 -0 -0 -2.67705 0.20891 0 0 0 0 0 0.00283 0.0951 0.00242 0.30681 0 -0.29965 0 0.18072 -0.05427 0.3495 -4.69526
LEU_1116 -8.77053 1.16156 5.08678 -0.4872 0.19966 0.11413 2.83632 -3.17394 -0 -0 -2.39288 0.23149 0 0 0 0 0 0.00329 0.03401 0.17329 0.42326 0 -0.25757 0 0.18072 -0.3 0.48882 -4.4488
CYS_1117 -6.75889 0.41335 4.92291 -0.12096 0.0065 0.07111 2.54347 -2.58291 -0 -0 -2.30863 -0.8759 0 0 0 0 0 0.02405 -0.02397 0.09014 0.96698 0 0.27515 0 3.6196 0.10814 0.48771 0.85786
LEU_1118 -4.98864 0.24572 4.56372 -0.47882 0.19014 0.11031 2.2969 -2.39643 -0 -0 -2.39976 0.22392 0 0 0 0 0 0.01472 0.01964 0.03872 0.33728 0 -0.27931 0 0.18072 0.07517 0.32144 -1.92458
SER_1119 -4.52498 0.4751 5.22887 -0.02773 0 0.06365 2.68801 -2.57108 -0.01369 -0.11654 -2.44834 -0.68702 0 0 0 0 0 0.00425 0.01508 0.02218 0.55239 0 0.36243 0.60086 -0.77834 0.07558 0.2041 -0.8752
ALA_1120 -6.47437 0.74476 3.46957 -0.02125 0 0 2.64135 -2.66889 -0 -0 -2.1598 -0.35305 0 0 0 0 0 0.01751 0.15893 0 0 0 -0.19097 0 1.8394 0.06221 0.30991 -2.62469
ILE_1121 -7.39172 0.66423 3.60952 -0.65942 0.53605 0.14931 2.67518 -2.63905 -0 -0 -2.14752 0.26109 0 0 0 0 0 0.01255 -0.00542 0.46573 0.55637 0 -0.38933 0 0.73287 -0.1936 0.48822 -3.27496
GLY_1122 -3.54706 0.1822 4.51956 -5e-05 0 0 2.28215 -2.22207 -0 -0 -2.50586 -0.42304 0 0 0 0 0 0.00562 -0.09808 0 0 0 0.19787 0 0.83697 0.56323 0.3346 0.12605
MET_1123 -7.69705 0.69815 4.01422 -0.79233 0.30454 0.22805 2.498 -2.45014 -0 -0 -2.37719 -0.03119 0 0 0 0 0 0.01106 0.23443 0.12584 0.96536 0 -0.13304 0 0.60916 0.45777 0.50077 -2.83358
ILE_1124 -9.32725 0.93208 3.88889 -0.53465 0.53807 0.10675 3.19538 -3.1673 -0 -0 -2.26541 -0.07635 0 0 0 0 0 0.01942 -0.06856 0.00285 0.53605 0 -0.46654 0 0.73287 -0.10823 0.8839 -5.17803
SER_1125 -6.06923 0.44599 5.70759 -0.02403 0 0.02195 2.69425 -2.88363 -0 -0 -1.12833 -0.3653 0 0 0 0 0 0.0163 0.13951 0.00674 0.55313 0 0.27238 0.65818 -0.77834 -0.05991 0.53986 -0.25285
TYR_1126 -5.68034 0.49587 3.47957 -0.87797 0.05571 0.28926 1.86982 -2.11435 -0 -0 -1.00411 -0.29866 0 0 0 -0.40858 0 0.00506 0.00496 0.01863 0 1.72928 -0.44684 0.12068 1.2797 0.05897 0.21148 -1.21187
ALA_1127 -4.14573 0.23457 1.98521 -0.02196 0 0 1.32457 -1.67682 -0 -0 -1.41304 -0.34488 0 0 0 0 0 0.01813 -0.00524 0 0 0 -0.19694 0 1.8394 -0.04681 0.20649 -2.24304
THR_1128 -6.43834 0.75943 5.25513 -0.17815 0.05865 0.15095 3.11975 -3.01083 -0.01313 -0.06191 -1.89163 -1.95853 0 0 0 0 0 0.04114 0.00664 0.00055 0.84748 0 0.20296 2.44521 -1.0874 -0.00205 0.86693 -0.88717
PRO_1129 -3.82885 0.58102 3.16657 -0.065 0 0.04099 1.98779 -1.45364 -0.00746 -0.03349 -0.79505 0.59816 0 0 0 0 0 0.02475 -0.11063 0.01232 0.18285 0 -0.38035 0 -2.4119 0.2597 1.01236 -1.21986
VAL_1130 -4.00756 0.65124 2.57448 -0.36869 0.26982 0.09032 1.84619 -1.64427 -0 -0 -1.12093 -0.14106 0 0 0 0 0 0.00926 -0.14282 0.00463 0.63612 0 0.38668 0 1.9342 -0.00152 0.39168 1.36776
PHE_1131 -10.2958 1.2679 2.7571 -0.97616 0.05758 0.45359 3.36376 -2.79851 -0 -0 -2.71627 0.09608 0 0 0 0 0 0.00663 -0.08958 0.06161 0 2.41161 0.25369 0 1.0402 -0.12244 0.33606 -4.89301
LEU_1132 -5.25796 0.50133 4.30391 -0.49205 0.21886 0.12317 2.30447 -2.28918 -0.01313 -0.06191 -1.24049 0.23046 0 0 0 0 0 0.00335 -0.05636 0.1015 0.28737 0 -0.26699 0 0.18072 -0.21644 0.33004 -1.30934
ILE_1133 -3.73146 0.51918 3.65034 -0.49704 0.33386 0.09762 1.98169 -1.86764 -0.00746 -0.03349 -0.73779 0.01429 0 0 0 0 0 0.00778 0.00386 0.04047 0.52684 0 -0.50097 0 0.73287 -0.12242 0.36843 0.77895
ALA_1134 -4.35503 0.52253 3.13851 -0.02286 0 0 1.81129 -1.97574 -0 -0 -1.00369 -0.35365 0 0 0 0 0 0.00831 -0.06273 0 0 0 -0.27374 0 1.8394 -0.25299 0.38748 -0.59292
LEU_1135 -7.69755 0.87437 3.71845 -0.71861 0.2389 0.28685 2.63057 -2.64003 -0.00442 -0.03114 -3.01781 0.13677 0 0 0 0 0 0.00439 -0.00655 0.00235 0.88349 0 -0.23388 0 0.18072 -0.37809 0.74832 -5.02288
ALA_1136 -3.43917 0.73875 4.08348 -0.02023 0 0 2.12021 -2.11241 -0 -0 -1.79173 -0.37878 0 0 0 0 0 0.01428 0.71564 0 0 0 -0.01114 0 1.8394 0.66045 2.09787 4.51661
PRO_1137 -4.66035 1.08514 3.68572 -0.0673 0 0.04241 1.73888 -1.76694 -0 -0 -1.6667 0.64104 0 0 0 0 0 0.02585 -0.01945 0.04672 0.11521 0 0.71814 0 -2.4119 0.97612 1.8194 0.30197
LEU_1138 -7.92745 0.86128 3.84111 -0.45511 0.14402 0.1002 2.98072 -2.84461 -0 -0 -1.93115 0.21561 0 0 0 0 0 0.01319 -0.01863 0.11312 0.44304 0 -0.25201 0 0.18072 0.12137 0.56076 -3.85381
GLY_1139 -3.9742 0.22418 4.46884 -5e-05 0 0 2.38982 -2.32858 -0 -0 -3.0922 -0.42523 0 0 0 0 0 0.00902 -0.03939 0 0 0 0.40941 0 0.83697 0.3318 0.33434 -0.85527
VAL_1140 -4.9576 0.4036 4.47542 -0.31204 0.21616 0.07109 2.63885 -2.47645 -0.00442 -0.03114 -2.22072 -0.12926 0 0 0 0 0 0.00523 -0.00892 0.00261 0.05197 0 -0.27953 0 1.9342 0.41363 0.20196 -0.00535
ALA_1141 -5.00704 0.34219 3.75605 -0.02122 0 0 2.56965 -2.51275 -0 -0 -2.21258 -0.35544 0 0 0 0 0 0.00418 -0.00488 0 0 0 -0.23474 0 1.8394 -0.23066 0.27995 -1.78788
PHE_1142 -9.81254 1.34193 4.15861 -0.54318 0.04175 0.21449 2.92728 -3.21208 -0 -0 -2.6218 -0.10974 0 0 0 0 0 0.00693 0.04195 0.03527 0 2.96363 -0.08599 0 1.0402 -0.28352 0.3334 -3.5634
TYR_1143 -6.19598 0.35116 5.39627 -1.01455 0.08687 0.37952 2.86895 -2.79577 -0.00305 -0.04276 -2.91917 -0.3061 0 0 0 0 0 0.01865 -0.00771 0.25549 0 1.74136 -0.45704 0.00317 1.2797 -0.01783 0.30088 -1.07794
PHE_1144 -6.42106 0.52727 4.28157 -0.6392 0.08812 0.27641 2.55313 -2.58048 -0 -0 -2.33911 -0.02801 0 0 0 0 0 0.04478 0.00623 0.11015 0 2.56003 0.10572 0 1.0402 -0.03559 0.35632 -0.09352
ILE_1145 -8.11797 0.8095 4.55509 -0.51243 0.45205 0.10153 2.69758 -2.93871 -0 -0 -2.4554 0.04053 0 0 0 0 0 0.02525 -0.05205 0.15768 0.51241 0 -0.42597 0 0.73287 -0.0793 0.40087 -4.09647
GLN_1146 -7.14102 0.5433 6.13459 -0.29486 0.04556 0.23027 2.99826 -3.15998 -0 -0 -3.02558 -0.49749 0 0 0 0 0 0.01306 -0.01758 0.00239 0 3.01246 -0.14012 0 -0.18838 -0.11321 0.35745 -1.24086
LYS_1147 -5.89355 0.29549 6.02669 -0.4071 0.06762 0.2162 2.74844 -2.78127 -0.04616 -0.256 -2.32503 -0.11974 0 0 0 0 0 0.01037 0.00367 0.22576 2.00082 0 0.06406 0 -1.5107 -0.15708 0.27372 -1.56377
TYR_1148 -8.7361 1.04138 4.44769 -0.52943 0.01106 0.21236 2.45209 -3.02652 -0.01768 -0.22546 -2.09201 -0.26624 0 0 0 0 0 0.00623 0.07685 0.41641 0 3.02633 0.03203 0.00236 1.2797 -0.10286 0.27185 -1.71994
PHE_1149 -9.51909 0.89617 4.47381 -1.00876 0.07761 0.37825 2.86886 -3.06477 -0 -0 -2.92066 0.01234 0 0 0 0 0 0.0226 0.00222 0.02483 0 1.90164 -0.44431 0 1.0402 -0.04782 0.36754 -4.93936
ARG_1150 -7.77695 0.29604 7.87756 -0.6414 0.08356 0.43077 3.65645 -3.59466 -0.00305 -0.04276 -4.03858 0.45041 0 0 0 -0.76893 0 0.01687 0.06266 0.2235 2.41382 0 -0.16264 0 -1.2888 -0.21696 0.48555 -2.53753
VAL_1151 -4.97165 0.31934 4.68997 -0.30321 0.17083 0.06755 2.45005 -2.55254 -0.00682 -0.05517 -1.10011 -0.07509 0 0 0 0 0 0.01482 -0.06968 0.00903 0.0216 0 -0.36175 0 1.9342 -0.19927 0.427 0.40911
ALA_1152 -5.23354 0.16796 3.1851 -0.02128 0 0 2.50505 -2.37777 -0 -0 -2.22585 -0.35265 0 0 0 0 0 0.0121 -0.04797 0 0 0 -0.20372 0 1.8394 -0.128 0.22531 -2.65586
SER_1153 -5.24104 0.30765 5.30939 -0.02909 0 0.0664 2.78468 -2.66798 -0.00479 -0.09041 -2.93855 -0.59307 0 0 0 0 0 0.01458 -0.00296 0.00905 0.65758 0 0.34392 0.61543 -0.77834 -0.0586 0.24944 -2.04671
LYS_1154 -6.06797 0.51725 8.59528 -0.46886 0.08492 0.38798 3.68603 -3.53855 -0 -0 -5.09091 0.07324 0 0 0 0 0 0.01557 -0.02291 0.20275 2.34917 0 0.05666 0 -1.5107 0.03669 0.52172 -0.17265
ASP_1155 -6.16864 0.40007 8.23392 -0.09997 0.00171 0.29978 3.68966 -3.57179 -0.03399 -0.25245 -5.84336 -0.33821 0 0 -0.90229 0 0 0.01025 -0.0323 6e-05 0 1.9373 0.19098 0 -2.3716 -0.22991 0.80158 -4.27921
LEU_1156 -8.98415 0.77692 3.84663 -0.46631 0.22548 0.11343 2.55933 -3.02433 -0 -0 -2.34753 0.20852 0 0 0 0 0 0.00187 0.07709 0.037 0.31591 0 -0.2923 0 0.18072 -0.30434 0.73889 -6.33719
GLN_1157 -6.12719 0.25333 6.63345 -0.7971 0.0986 0.82066 3.17522 -3.20214 -0 -0 -3.79966 -0.8302 0 0 0 -0.70412 0 0.00621 0.04693 0.02185 0 2.84426 -0.09029 0 -0.18838 -0.28565 0.5803 -1.5439
GLU_1158 -6.1776 0.51394 8.94007 -0.22877 0.03555 0.32209 3.89157 -3.67113 -0.02485 -0.21882 -5.98933 -0.58978 0 0 0 0 0 0.02194 0.04427 0.0315 0 3.01271 -0.27519 0 -2.7348 -0.38066 0.41274 -3.06455
LEU_1159 -7.88493 0.73263 4.6067 -0.47333 0.17747 0.10911 2.58411 -3.04284 -0 -0 -2.22831 0.2036 0 0 -0.45251 0 0 0.0596 0.03513 0.07594 0.31322 0 -0.28615 0 0.18072 -0.43495 0.38503 -5.33978
ASP_1160 -6.80324 0.48537 8.74789 -0.17529 0.0016 0.56833 3.49213 -3.93972 -0.01811 -0.1433 -4.85085 -0.29624 0 0 0 -0.43835 0 0.01879 0.00944 0.00048 0 3.22281 0.23569 0 -2.3716 0.15626 0.60524 -1.49265
ASP_1161 -4.36812 0.14828 6.46644 -0.1011 0.00125 0.29367 2.50098 -2.83227 -0 -0 -2.75497 -0.54531 0 0 0 -0.70412 0 0.04614 -0.02132 0.10038 0 1.7052 0.09788 0 -2.3716 0.17909 0.73856 -1.42092
SER_1162 -3.58857 0.19124 4.71537 -0.03619 0.00811 0.02689 2.07281 -2.10169 -0 -0 -2.81852 0.01862 0 0 0 -0.72503 0 0.09837 -0.06044 0.03163 0.89538 0 -0.30264 1.75807 -0.77834 -0.47939 0.5552 -0.51911
THR_1163 -6.80092 1.07813 5.61993 -0.20004 0.10399 0.07455 2.75029 -2.98305 -0 -0 -2.9273 -0.34566 0 0 -0.89906 0 0 0.09008 0.22098 0.02491 0.57456 0 -0.36364 2.25351 -1.0874 -0.25385 0.62554 -2.44444
GLN_1164 -6.01958 0.49464 6.73365 -0.28529 0.03595 0.22687 3.09586 -3.02015 -0.00486 -0.08027 -3.51489 -0.48806 0 0 0 -0.43835 0 0.03385 -0.03975 0.0071 0 3.06371 -0.096 0 -0.18838 -0.0321 0.74135 0.2253
LEU_1165 -5.11376 0.85371 4.2534 -0.69415 0.24526 0.29931 2.08652 -2.07589 -0.00033 -0.00454 -2.3555 0.09091 0 0 0 0 0 0.00988 0.29657 0.1059 0.78455 0 -0.18309 0 0.18072 1.08312 1.68434 1.54693
PRO_1166 -5.90437 0.83791 3.7007 -0.06771 0 0.0423 1.46165 -1.78125 -0 -0 -1.63992 0.59635 0 0 0 0 0 0.01769 -0.13039 0.11475 0.17923 0 -0.39633 0 -2.4119 1.2815 1.68427 -2.41552
LEU_1167 -8.47677 0.96795 4.32343 -0.60625 0.1918 0.17678 2.82435 -2.86244 -0.02701 -0.14611 -1.83464 0.14207 0 0 0 0 0 0.09511 -0.00803 0.27276 0.7607 0 -0.18509 0 0.18072 0.16525 0.5584 -3.48701
LEU_1168 -6.15247 0.40049 4.0692 -0.50214 0.34288 0.12244 2.31225 -2.50303 -0 -0 -1.81028 0.23208 0 0 0 0 0 0.03175 -0.00556 0.02787 0.30391 0 -0.31256 0 0.18072 -0.10036 0.42705 -2.93576
CYS_1169 -7.09644 0.55041 6.02327 -0.04784 0 0.01536 2.54721 -2.84392 -0.01678 -0.13069 -2.86484 -0.01323 0 0 0 0 0 0.01546 -0.0106 0.02601 0.32264 0 0.26214 0 3.6196 0.0475 0.36556 0.77084
HIS_1170 -9.8362 0.94481 8.42241 -0.65641 0.30488 0.70765 3.80035 -4.27065 -0.01759 -0.14288 -3.41755 -0.75789 0 0 0 0 0 0.01443 0.02389 0.09478 0 3.2456 -0.03763 0 -0.45461 0.17104 0.48074 -1.38083
PHE_1171 -10.5674 1.19317 2.61864 -0.50482 0.01047 0.17266 2.46892 -2.77323 -0 -0 -2.26053 -0.09435 0 0 0 0 0 0.06269 0.01472 0.34494 0 2.89973 -0.10657 0 1.0402 -0.1472 0.51915 -5.1088
SER_1172 -4.5919 0.20002 5.82203 -0.02802 0 0.06468 2.94779 -2.7392 -0.01252 -0.1031 -2.55789 -0.57303 0 0 0 0 0 0.10433 -0.01903 0.0306 0.70179 0 0.33504 0.62599 -0.77834 0.01565 0.31327 -0.24185
GLU_1173 -7.84786 0.347 9.41124 -0.24382 0.05273 0.37688 4.28278 -4.19963 -0.01759 -0.14288 -4.86578 -0.67477 0 0 -0.52554 -0.91376 0 0.02461 -0.04571 0.05927 0 3.1519 -0.19958 0 -2.7348 -0.13998 0.34918 -4.49611
THR_1174 -7.30584 0.60209 5.18845 -0.20921 0.17712 0.07718 3.15232 -3.08084 -0 -0 -2.96899 -0.10475 0 0 0 -0.67301 0 0.02356 -0.0079 0.00445 0.05648 0 -0.01992 2.29276 -1.0874 -0.15942 0.50861 -3.53427
ALA_1175 -4.5877 0.48518 2.70698 -0.02027 0 0 1.71184 -2.05239 -0 -0 -1.29194 -0.35327 0 0 0 0 0 0.05116 -0.04511 0 0 0 -0.14166 0 1.8394 -0.0536 0.58317 -1.16821
GLU_1176 -4.46612 0.5505 5.30447 -0.60645 0.10114 1.09337 2.08175 -2.46938 -0.0068 -0.0576 -3.64499 -0.62276 0 0 0 0 0 0.03547 -0.02912 0.0227 0 3.55927 -0.27604 0 -2.7348 -0.43716 0.45733 -2.14523
GLY_1177 -5.092 0.82532 4.83975 -8e-05 0 0 2.48431 -2.63893 -0.00963 -0.08152 -3.02009 -0.38869 0 0 0 0 0 0.07781 -0.00092 0 0 0 0.44385 0 0.83697 -0.03516 0.41129 -1.34771
LEU_1178 -7.30397 0.5292 4.14467 -0.69475 0.27123 0.29404 3.12498 -2.94165 -0 -0 -2.21463 0.07633 0 0 0 0 0 0.04792 0.00516 0.07411 0.84575 0 -0.17259 0 0.18072 0.25173 0.54916 -2.9326
THR_1179 -4.77823 0.47069 4.15735 -0.21427 0.22602 0.0803 2.16482 -2.29744 -0.01394 -0.12227 -2.73123 -0.70994 0 0 0 -0.71004 0 0.01102 -0.03369 0.08533 0.08965 0 0.01588 4.12763 -1.0874 0.01096 0.45094 -0.80786
THR_1180 -6.26342 0.39967 4.1473 -0.19685 0.12477 0.07348 2.4089 -2.52591 -0 -0 -1.2921 -0.41295 0 0 0 0 0 0.02257 -0.02698 0.00101 0.09244 0 -0.01787 2.30719 -1.0874 0.0563 0.26733 -1.92249
ILE_1181 -9.16468 0.6097 3.40186 -0.50874 0.35583 0.09997 2.36435 -2.90603 -0 -0 -2.35883 0.05281 0 0 0 0 0 0.00546 0.00139 0.05906 0.50305 0 -0.43603 0 0.73287 0.07521 0.32459 -6.78815
ARG_1182 -7.25446 0.28258 8.12376 -0.88019 0.32301 0.62714 3.01424 -3.81898 -0.02716 -0.22102 -3.61505 0.23252 0 0 -0.59666 0 0 0.00911 -0.02345 0.1352 2.76113 0 -0.01885 0 -1.2888 -0.05884 0.54936 -1.7454
ALA_1183 -5.32071 0.55821 3.21623 -0.02089 0 0 2.88457 -2.45556 -0.00275 -0.02524 -1.8694 -0.3283 0 0 0 0 0 0.04723 -0.01869 0 0 0 -0.30894 0 1.8394 -0.32162 0.50553 -1.62093
PHE_1184 -10.3491 1.32379 4.57182 -0.56888 0.05779 0.23304 2.74342 -3.36534 -0 -0 -2.29106 -0.19004 0 0 -0.36286 0 0 0.03511 -0.00742 0.57668 0 2.13577 0.12544 0 1.0402 -0.38299 0.61121 -4.06341
ARG_1185 -7.50645 0.6906 8.03319 -0.71187 0.17397 0.41088 3.03619 -3.34207 -0.05324 -0.33324 -2.71898 0.08072 0 0 -0.383 -0.52999 0 0.04842 -0.10094 0.29757 2.58019 0 -0.16678 0 -1.2888 -0.28861 0.70157 -1.37067
HIS_1186 -7.69021 0.73319 6.53172 -0.43225 0.12604 0.44384 3.23739 -3.29319 -0.00135 -0.0105 -3.31748 -0.33037 0 0 0 -0.87788 0 0.04343 -0.0597 0.20568 0 3.10753 -0.46595 0 -0.45461 -0.30553 0.55251 -2.25767
GLU_1187 -5.60653 0.25036 5.66756 -0.23258 0.05648 0.35341 2.29336 -2.5942 -0.02097 -0.11153 -2.68058 -0.60921 0 0 0 -0.41031 0 0.01719 -0.04685 0.06073 0 3.10623 -0.25361 0 -2.7348 -0.45911 0.38646 -3.56853
THR_1188 -3.97106 0.37056 4.24324 -0.20215 0.16768 0.07603 1.58119 -2.10308 -0.01726 -0.13513 -1.01962 -0.42715 0 0 0 0 0 0.00285 0.00938 0.00578 0.06062 0 -0.02035 2.28329 -1.0874 -0.21176 0.19372 -0.20062
ARG_1189 -7.49448 0.25971 7.0955 -0.9307 0.13247 0.60522 2.89841 -3.54194 -0.01432 -0.13691 -2.30909 0.0326 0 0 0 -0.87788 0 0.01139 0.01927 0.19942 2.60861 0 -0.0942 0 -1.2888 -0.12718 0.19833 -2.75456
PHE_1190 -10.2532 1.01779 4.59136 -0.54193 0.02045 0.22178 3.18725 -3.21901 -1e-05 -5e-05 -2.28059 -0.01665 0 0 0 0 0 0.02089 0.14173 0.36965 0 3.13211 -0.02227 0 1.0402 -0.28325 0.47282 -2.40089
LYS_1191 -7.12106 0.48074 6.53151 -0.29879 0.02364 0.12951 2.78208 -3.05368 -0 -0 -2.57084 -0.01902 0 0 0 0 0 0.00538 -0.03177 0.02605 1.74455 0 0.00906 0 -1.5107 -0.2813 0.40682 -2.74783
GLN_1192 -5.65933 0.38695 5.94041 -0.26946 0.05529 0.21419 2.66081 -2.90715 -0.01432 -0.13691 -2.32053 -0.48932 0 0 0 0 0 0.00404 0.02372 0.10896 0 2.71056 -0.07202 0 -0.18838 -0.31322 0.23416 -0.03152
ARG_1193 -7.37948 0.38491 7.63262 -0.94375 0.31074 0.823 3.13652 -3.42623 -0.02012 -0.15303 -3.14054 -0.06057 0 0 0 -0.51181 0 0.00406 -0.02263 0.04859 2.72252 0 -0.09135 0 -1.2888 -0.28664 0.43974 -1.82224
MET_1194 -11.1594 1.22356 5.78948 -0.7203 0.17142 0.40756 3.16746 -3.36496 -0 -0 -3.59227 -0.18204 0 0 0 0 0 0.01146 0.10886 0.07243 1.88184 0 -0.02701 0 0.60916 -0.24252 0.52984 -5.3155
LEU_1195 -6.73371 0.49777 5.26335 -0.46431 0.17987 0.10742 2.89373 -2.99432 -0 -0 -2.21155 0.20922 0 0 0 0 0 0.01367 0.08857 0.18889 0.37024 0 -0.27228 0 0.18072 -0.21446 0.50848 -2.3887
GLU_1196 -5.41249 0.21162 7.10427 -0.213 0.02498 0.29243 3.38974 -3.06306 -0.02012 -0.15303 -4.22949 -0.5935 0 0 0 -0.51181 0 0.00507 0.01954 0.02037 0 3.01977 -0.19958 0 -2.7348 -0.39856 0.42249 -3.01916
LEU_1197 -8.87727 0.54625 6.23103 -0.49162 0.21338 0.11548 3.11315 -3.44664 -0 -0 -2.65639 0.22731 0 0 0 0 0 0.01283 -0.01807 0.05253 0.40474 0 -0.26525 0 0.18072 -0.36231 0.31026 -4.70988
THR_1198 -7.08704 0.3182 6.17522 -0.19997 0.10405 0.07016 3.44708 -3.29528 -9e-05 -0.00266 -3.823 -0.04373 0 0 0 0 0 0.01448 0.03841 0.00101 0.05987 0 -0.01774 2.31245 -1.0874 -0.03576 0.26035 -2.79137
ASP_1199 -7.56576 0.5489 9.49018 -0.10177 0.0093 0.30809 4.66148 -4.4111 -0.01155 -0.11374 -7.9466 -0.22973 0 0 -1.01606 -0.66683 0 0.02385 -0.03968 0.014 0 1.84533 0.25386 0 -2.3716 0.00326 0.48104 -6.83511
THR_1200 -5.5963 0.57345 4.91225 -0.19452 0.06037 0.07048 2.61098 -2.70514 -0 -0 -3.20387 -0.09058 0 0 0 0 0 0.00862 0.10761 0.31623 0.12357 0 0.08807 2.23736 -1.0874 -0.06826 0.82037 -1.01671
ASN_1201 -8.32962 0.88525 8.05668 -0.23468 0.00972 0.33811 3.67896 -4.18596 -0.04965 -0.36514 -2.97923 -0.32344 0 0 -0.44655 0 0 0.03746 -0.01579 0.49562 0 3.01906 0.54191 0 -0.93687 0.16778 0.99309 0.35671
ASN_1202 -7.95068 0.39994 7.28089 -0.17006 0.0302 0.25223 3.97932 -3.86082 -0.00723 -0.07823 -3.58818 -0.32895 0 0 0 -1.22367 0 0.01901 -0.04286 0.00852 0 1.417 0.28473 0 -0.93687 0.16308 0.7528 -3.59982
ILE_1203 -9.3105 2.1889 5.18519 -0.53036 0.74122 0.10365 3.24679 -3.47266 -0 -0 -2.68689 0.07632 0 0 0 0 0 0.00928 -0.0711 0.2242 0.47677 0 -0.48334 0 0.73287 0.06927 0.69744 -2.80295
ALA_1204 -4.90602 0.11833 3.94862 -0.0208 0 0 2.32357 -2.45 -0.00543 -0.03911 -2.09097 -0.36588 0 0 0 0 0 0.035 -0.04301 0 0 0 -0.2908 0 1.8394 -0.16032 0.58437 -1.52305
TYR_1205 -7.75417 0.68444 5.74057 -0.82006 0.06458 0.3095 2.96455 -3.12761 -0.0021 -0.04367 -3.28833 -0.25889 0 0 0 0 0 0.04611 0.21187 0.2352 0 2.45774 0.0543 0.00807 1.2797 -0.27966 0.64109 -0.87677
LEU_1206 -8.93383 1.09696 3.63329 -0.48169 0.13003 0.11665 2.85463 -2.9165 -0 -0 -2.7287 0.2196 0 0 0 0 0 0.00294 0.05136 0.6483 0.46789 0 -0.23821 0 0.18072 -0.16092 0.84148 -5.21602
PHE_1207 -10.6697 1.11271 2.55578 -0.60036 0.03044 0.22799 2.98059 -3.00386 -0 -0 -2.41448 -0.06115 0 0 0 0 0 0.00791 0.07405 0.33865 0 2.51485 0.05063 0 1.0402 -0.19131 0.52726 -5.47978
LEU_1208 -7.86449 0.44885 5.10337 -0.63063 0.12251 0.20894 2.69579 -3.23929 -0 -0 -2.07888 0.06289 0 0 0 0 0 0.02262 0.01565 0.00707 0.90788 0 -0.23479 0 0.18072 -0.16101 0.49168 -3.94112
SER_1209 -5.56959 0.39516 6.12287 -0.03124 9e-05 0.02148 3.10765 -3.01577 -0 -0 -3.23039 0.00818 0 0 0 0 0 0.01135 0.05073 0.00786 0.48884 0 0.30992 1.77018 -0.77834 -0.06934 0.40236 0.002
ALA_1210 -5.77216 0.23272 3.97131 -0.02196 0 0 2.87244 -2.63303 -0 -0 -2.49738 -0.36508 0 0 0 0 0 0.00309 0.03622 0 0 0 -0.22648 0 1.8394 -0.19039 0.2503 -2.50099
ALA_1211 -5.94249 0.45672 3.78093 -0.02204 0 0 2.71668 -2.744 -0 -0 -2.46291 -0.36847 0 0 0 0 0 0.00741 -0.01631 0 0 0 -0.25243 0 1.8394 -0.4424 0.24919 -3.20072
ASN_1212 -6.13162 0.27055 6.3441 -0.1738 0.02159 0.25571 2.87768 -3.1719 -0.00479 -0.09041 -2.12447 -0.2968 0 0 0 0 0 0.009 0.05568 0.07921 0 1.45459 0.48072 0 -0.93687 -0.13846 0.24896 -0.97134
ARG_1213 -10.7639 0.67426 9.29677 -1.46992 0.35606 1.29189 4.13724 -4.29303 -0.01462 -0.13051 -4.55015 0.26607 0 0 0 -0.94671 0 0.00391 0.13503 0.21374 3.04366 0 -0.10866 0 -1.2888 -0.09923 0.43768 -3.80923
TRP_1214 -11.8554 0.94486 6.20936 -1.24313 0.07802 0.43091 3.64739 -3.83197 -0.00068 -0.01313 -3.30273 -0.37494 0 0 0 -0.49007 0 0.00595 -0.02052 0.1788 0 1.69769 -0.27105 0 1.6906 -0.22048 0.52282 -6.21766
LEU_1215 -9.3822 1.22333 4.82064 -0.93099 0.70475 0.39261 2.97633 -3.15113 -0.01446 -0.14566 -3.19023 0.02889 0 0 0 0 0 0.02546 0.00829 0.02492 1.8066 0 -0.18729 0 0.18072 0.04449 0.71567 -4.04925
GLU_1216 -8.65714 0.86747 10.7246 -0.19729 0.0247 0.24706 4.70173 -4.64029 -0.00289 -0.02132 -5.25322 -0.54767 0 0 0 -1.6364 0 0.05912 0.06427 0.07689 0 3.12146 -0.29336 0 -2.7348 -0.2372 1.1859 -3.14834
VAL_1217 -7.79241 0.63842 4.90858 -0.31896 0.29958 0.07424 3.03659 -3.09893 -0 -0 -2.50215 -0.18063 0 0 0 0 0 0.00929 -0.05585 0.025 0.04309 0 -0.30294 0 1.9342 -0.33039 0.8862 -2.72707
ARG_1218 -7.04665 0.32894 5.89359 -1.03413 0.2894 0.64947 2.49518 -2.88891 -0.00354 -0.02021 -2.08883 0.29311 0 0 0 0 0 0.0082 -0.04283 0.01573 3.33723 0 -0.08681 0 -1.2888 -0.22593 0.36892 -1.04688
THR_1219 -7.64144 0.47404 5.79505 -0.19539 0.07529 0.06687 3.17728 -3.29234 -0 -0 -4.11443 0.06722 0 0 0 0 0 0.00247 0.02013 0.07755 0.07768 0 -0.02704 2.27972 -1.0874 -0.11196 0.40418 -3.95253
ASP_1220 -7.53836 0.47325 9.35082 -0.09761 0.00101 0.28463 3.91714 -4.17346 -0.038 -0.24158 -4.5062 -0.48355 0 0 0 -0.96129 0 0.02831 -0.00802 0.00646 0 1.68594 0.19838 0 -2.3716 -0.03767 0.70334 -3.80808
TYR_1221 -8.10646 0.53858 4.16941 -0.54183 0.32776 0.25129 3.51278 -3.00654 -0 -0 -3.36451 -0.36787 0 0 0 -0.55998 0 0.00898 0.31802 3e-05 0 3.63631 0.06865 0.00624 1.2797 -0.17022 0.88076 -1.11889
LEU_1222 -8.42705 1.08949 3.35327 -0.47497 0.21784 0.11684 2.86815 -2.75214 -0 -0 -1.82538 0.18038 0 0 0 0 0 0.00913 0.22145 0.02365 0.29124 0 -0.31715 0 0.18072 -0.23534 0.74095 -4.73893
GLY_1223 -5.29441 0.5849 5.08033 -5e-05 0 0 3.06174 -2.81906 -0 -0 -2.35074 -0.41863 0 0 0 0 0 0.00509 -0.03662 0 0 0 0.315 0 0.83697 0.3108 0.38953 -0.33518
ALA_1224 -6.00114 0.46582 3.88988 -0.02287 0 0 2.69377 -2.76469 -0 -0 -2.62905 -0.38941 0 0 0 0 0 0.01202 0.0326 0 0 0 -0.38236 0 1.8394 0.1603 0.22439 -2.87132
CYS_1225 -5.98553 0.48786 5.21503 -0.04945 0 0.01618 2.95612 -2.67689 -0 -0 -3.85256 -0.04178 0 0 0 0 0 0.00936 0.25598 0.0572 0.29794 0 0.28216 0 3.6196 -0.30804 0.3005 0.58367
ILE_1226 -8.77186 1.02248 2.80063 -0.49795 0.36868 0.10129 3.21435 -2.85707 -0 -0 -2.65261 -0.04867 0 0 0 0 0 0.01956 -0.06049 0.04926 0.57659 0 -0.41436 0 0.73287 0.02172 0.57775 -5.81783
VAL_1227 -8.11899 0.9915 3.60583 -0.31926 0.29673 0.07357 2.89866 -3.05294 -0 -0 -2.9933 -0.145 0 0 0 0 0 0.00642 -0.05402 0.0256 0.03296 0 -0.31624 0 1.9342 -0.01231 0.75016 -4.39643
LEU_1228 -7.27375 0.56761 4.09672 -0.67379 0.19662 0.26005 2.38271 -2.71109 -0.00701 -0.04501 -2.27577 0.06402 0 0 0 0 0 0.00532 -0.03011 0.01521 0.93316 0 -0.25345 0 0.18072 -0.09989 0.59496 -4.07277
THR_1229 -5.07844 0.37159 4.77936 -0.20309 0.16064 0.07325 2.66371 -2.54457 -0 -0 -3.17356 -0.04687 0 0 0 0 0 0.01958 0.00664 0.00079 0.05279 0 0.00199 2.28426 -1.0874 0.05372 0.40737 -1.25824
ALA_1230 -5.38653 0.22148 3.49068 -0.02213 0 0 2.74088 -2.6296 -0 -0 -3.07194 -0.35685 0 0 0 0 0 0.01334 -0.05467 0 0 0 -0.2462 0 1.8394 -0.08885 0.25724 -3.29375
SER_1231 -6.365 0.66937 5.58592 -0.03134 0.00046 0.0213 3.56773 -3.06324 -0.00185 -0.03929 -3.36543 -0.05275 0 0 0 0 0 0.02046 -0.01771 0.00479 0.54084 0 0.3322 1.94364 -0.77834 -0.08796 0.23615 -0.88005
ILE_1232 -6.70815 0.54983 4.19304 -0.65435 0.47536 0.14484 2.77326 -2.70015 -0 -0 -2.38221 0.21048 0 0 0 0 0 0.00817 -0.05169 0.01009 0.6054 0 -0.46662 0 0.73287 0.15306 0.42311 -2.68365
ALA_1233 -4.2794 0.22829 2.89054 -0.02259 0 0 1.58833 -2.06637 -0.00701 -0.04501 -1.22762 -0.35977 0 0 0 0 0 0.02585 -0.03499 0 0 0 -0.36378 0 1.8394 -0.29411 0.42408 -1.70415
SER_1234 -5.17452 0.43924 4.61605 -0.03182 0.00013 0.02225 2.30724 -2.52766 -0.02253 -0.25209 -1.9278 -0.02764 0 0 0 0 0 0.03187 -0.03466 0.00114 0.46774 0 0.32579 1.82274 -0.77834 -0.18934 0.29898 -0.63322
ILE_1235 -7.97746 1.22982 2.2918 -0.51637 0.41722 0.10072 1.97754 -2.50152 -0 -0 -0.63487 0.43402 0 0 0 0 0 0.04667 -0.01068 0.10098 0.76815 0 0.16259 0 0.73287 0.17047 0.62315 -2.5849
SER_1236 -2.69162 0.13087 3.40059 -0.02762 0.00947 0.02711 1.62489 -1.58099 -0 -0 -1.90685 -0.15773 0 0 0 -0.73875 0 0.08123 -0.05153 0.022 0.7745 0 -0.27417 0.60027 -0.77834 -0.28149 0.6042 -1.21397
GLY_1237 -1.5826 0.09981 2.48527 -0.00055 0 0 1.01832 -1.18953 -0.00114 -0.00583 -0.0426 -0.23653 0 0 0 0 0 0.61033 -0.07402 0 0 0 0.10711 0 0.83697 -0.13178 0.22791 2.12114
SER_1238 -0.59858 0.06957 0.80335 -0.03357 0.00284 0.06013 0.00991 -0.36434 -0 -0 0.1944 -0.80429 0 0 0 0 0 0.84269 -0.0705 0 0.41806 0 0.4691 0.60227 -0.77834 0.43985 0.2388 1.50135
SER_1239 -1.68416 0.05843 2.02697 -0.02605 0 0.06227 0.39995 -0.94898 -0.00825 -0.08099 0.33645 -0.48801 0 0 0 0 0 0.2899 0.0532 0.03395 0.03384 0 -0.56025 0.68143 -0.77834 0.06786 0.32828 -0.2025
ASN_1240 -3.74754 0.31947 4.55488 -0.26744 0.04679 0.4129 3.16623 -2.09987 -0 -0 -2.47514 -0.67286 0 0 -1.06249 -0.7708 0 0.37152 -0.02382 0.04352 0 2.33672 0.03053 0 -0.93687 -0.2064 0.29853 -0.68212
SER_1241 -4.60877 0.44092 4.33615 -0.02997 0.00034 0.04749 2.44735 -2.19273 -0 -0 -1.45393 -0.99732 0 0 0 -0.81906 0 0.06238 0.00813 0.02137 0.16713 0 -0.22827 0.6044 -0.77834 -0.31341 0.27503 -3.01109
GLY_1242 -4.33115 0.44225 3.47713 -5e-05 0 0 2.3526 -2.08833 -0 -0 -1.63584 -0.42433 0 0 -1.06249 0 0 0.03198 -0.07053 0 0 0 0.50885 0 0.83697 -0.14356 0.21915 -1.88733
LEU_1243 -6.23796 0.49702 3.33157 -0.49502 0.24236 0.12253 2.30734 -2.39662 -0.00511 -0.09106 -2.14181 0.16572 0 0 0 0 0 0.01299 0.29792 0.06818 0.25582 0 -0.26888 0 0.18072 0.02399 0.33164 -3.79865
VAL_1244 -7.22847 0.51815 3.30643 -0.28721 0.12517 0.06207 2.24748 -2.68202 -0.02358 -0.22999 -1.27642 -0.06072 0 0 0 0 0 0.0334 0.02145 0.00706 0.03822 0 -0.28434 0 1.9342 -0.10523 0.54716 -3.33717
GLY_1245 -5.34362 0.63467 3.99639 -5e-05 0 0 2.0833 -2.50705 -0 -0 -2.35656 -0.40465 0 0 0 0 0 0.03162 -0.06846 0 0 0 0.21023 0 0.83697 0.55102 0.42525 -1.91094
LEU_1246 -9.42024 1.41849 3.96342 -0.5542 0.3641 0.14082 2.80001 -3.21502 -0 -0 -2.05219 0.27546 0 0 0 0 0 0.09508 -0.02228 0.0431 0.35859 0 -0.26754 0 0.18072 0.40396 0.63265 -4.85505
GLY_1247 -4.25679 0.16225 4.45234 -5e-05 0 0 2.48243 -2.39072 -0 -0 -2.89408 -0.43228 0 0 0 0 0 0.05779 -0.05823 0 0 0 0.41454 0 0.83697 0.29821 0.55991 -0.76771
LEU_1248 -8.33523 1.14252 3.27208 -0.46026 0.13764 0.10163 2.63198 -2.80023 -0 -0 -2.14034 0.23857 0 0 0 0 0 0.03298 0.0531 0.08324 0.40922 0 -0.25542 0 0.18072 0.31725 0.4221 -4.96843
LEU_1249 -7.52073 0.4983 4.94606 -0.64843 0.13868 0.2042 3.08685 -2.97022 -0.00565 -0.0964 -3.20815 0.11917 0 0 0 0 0 0.01871 -0.00442 0.08565 0.77102 0 -0.17854 0 0.18072 -0.0407 0.62256 -4.00133
TYR_1250 -10.5793 0.96644 5.99063 -0.62705 0.20141 0.29393 3.91975 -3.67038 -0.0115 -0.08477 -4.13535 -0.25627 0 0 0 -0.73391 0 0.01838 -0.03667 0.021 0 2.96037 0.01263 0.5648 1.2797 0.0146 0.60161 -3.29001
ALA_1251 -6.39795 1.01424 3.21106 -0.0218 0 0 2.2767 -2.77327 -0 -0 -1.83156 -0.3566 0 0 0 0 0 0.03455 -0.00031 0 0 0 -0.18987 0 1.8394 -0.24809 0.59231 -2.85118
LEU_1252 -6.63387 0.71558 3.0364 -0.49981 0.25074 0.11784 1.9462 -2.32049 -0.02654 -0.14075 -1.64913 0.22097 0 0 0 0 0 0.0373 -0.05122 0.0267 0.33053 0 -0.28619 0 0.18072 -0.32767 0.53084 -4.54184
THR_1253 -6.59535 0.94224 5.92309 -0.20694 0.21925 0.07221 3.45766 -3.0988 -0.01676 -0.15043 -3.86608 -0.02452 0 0 0 0 0 0.02289 0.02024 0.22885 0.2567 0 0.03 2.19345 -1.0874 -0.15503 0.89733 -0.9374
ILE_1254 -10.2123 2.28611 4.14671 -0.56385 0.73953 0.1136 3.01172 -3.29362 -0.00098 -0.00828 -2.57845 0.01947 0 0 0 0 0 0.06043 -0.01027 0.1624 0.82512 0 -0.18427 0 0.73287 0.04489 1.07977 -3.62942
THR_1255 -6.47821 0.51521 5.67766 -0.205 0.11536 0.07588 2.47356 -3.04957 -0.01639 -0.10258 -1.60715 -0.08691 0 0 -0.3345 0 0 0.04554 0.02303 0.06977 0.14468 0 0.1911 2.25234 -1.0874 0.29683 0.78438 -0.30236
ASN_1256 -6.62487 0.65847 7.27603 -0.16965 0.02156 0.2498 4.37231 -3.58819 -0.00224 -0.00813 -3.8456 -0.23319 0 0 0 -1.70188 0 0.03072 -0.04062 0.0076 0 1.61386 0.31735 0 -0.93687 0.43946 0.55638 -1.60772
TYR_1257 -11.6791 1.84164 4.6111 -0.54845 0.24612 0.25058 3.1562 -3.50054 -0 -0 -1.88088 -0.34335 0 0 0 0 0 0.02058 -0.05685 0.08357 0 3.05968 0.11302 0.00038 1.2797 0.04843 0.53762 -2.76059
LEU_1258 -8.38984 1.22922 3.20134 -0.50369 0.16985 0.11713 2.06711 -2.68901 -0 -0 -2.22536 0.23666 0 0 0 0 0 0.01848 -0.05721 0.27986 0.33197 0 -0.26696 0 0.18072 -0.29837 0.63441 -5.96371
ASN_1259 -7.74803 0.498 8.21307 -0.20835 0.00674 0.2908 3.79748 -3.96068 -0.03288 -0.26668 -3.13995 -0.3719 0 0 -0.3345 -0.3538 0 0.0268 0.01909 0.00016 0 2.65842 0.25402 0 -0.93687 -0.06559 0.67311 -0.98155
TRP_1260 -9.77682 0.78477 6.72227 -0.69785 0.13095 0.35905 3.12668 -3.83799 -0 -0 -2.13481 -0.39637 0 0 0 0 0 0.03046 -0.03416 0.30781 0 3.32809 -0.17198 0 1.6906 0.03442 0.65239 0.11749
VAL_1261 -7.47434 0.61794 4.71459 -0.32255 0.28911 0.075 2.86727 -3.1158 -0 -0 -2.59533 -0.16362 0 0 0 0 0 0.00718 -0.00491 0.00734 0.03686 0 -0.30656 0 1.9342 -0.07843 0.64551 -2.86655
VAL_1262 -6.78695 0.85991 3.28049 -0.32569 0.35096 0.07488 2.32774 -2.48029 -0 -0 -1.74367 -0.31139 0 0 0 0 0 0.00992 -0.06009 0.09447 0.13533 0 -0.30752 0 1.9342 -0.07985 0.69619 -2.33138
ARG_1263 -6.43188 0.33946 7.7413 -0.80868 0.10654 0.51149 3.07575 -3.59356 -0 -0 -2.93254 0.41918 0 0 0 -0.36561 0 0.00969 -0.03218 0.13371 1.45256 0 -0.05072 0 -1.2888 -0.20812 0.71112 -1.21128
ASN_1264 -7.91137 0.48895 7.29171 -0.18076 0.01491 0.2592 2.84973 -3.72911 -0.00155 -0.03777 -2.63625 -0.33609 0 0 0 0 0 0.00896 -0.00093 0.01639 0 1.53442 0.25798 0 -0.93687 -0.14054 0.52753 -2.66145
LEU_1265 -7.63242 0.69621 5.86159 -0.64047 0.14807 0.19821 2.76517 -3.24457 -0 -0 -1.94509 0.1021 0 0 0 0 0 0.00551 0.01793 0.00296 0.75863 0 -0.18622 0 0.18072 0.07301 0.43952 -2.39911
ALA_1266 -4.68396 0.18718 4.46066 -0.0212 0 0 2.39773 -2.529 -0.01723 -0.15796 -1.92573 -0.35397 0 0 0 0 0 0.02116 -0.02377 0 0 0 -0.2268 0 1.8394 -0.1332 0.42538 -0.74133
ASP_1267 -5.05179 0.21471 5.79678 -0.10848 0.01025 0.33202 2.49775 -2.83026 -0.00155 -0.03777 -2.03701 -0.28478 0 0 0 0 0 0.02156 -0.03605 0.02795 0 1.76255 0.16469 0 -2.3716 -0.32438 0.39829 -1.85711
LEU_1268 -7.93881 0.53841 4.64136 -0.67483 0.26311 0.2716 2.83396 -2.98917 -0.01444 -0.12974 -2.9554 0.03509 0 0 0 0 0 0.01913 0.00796 0.13886 1.08433 0 -0.28622 0 0.18072 -0.26439 0.62292 -4.61555
GLU_1269 -6.67587 0.47611 7.32751 -0.21393 0.03411 0.30663 3.46012 -3.37589 -0.01723 -0.15796 -3.0235 -0.59596 0 0 0 -0.76893 0 0.01324 0.06168 0.04564 0 3.01031 -0.23513 0 -2.7348 -0.43275 0.52434 -2.97226
VAL_1270 -4.28463 0.22893 4.09726 -0.30465 0.16193 0.06873 2.09306 -2.16813 -0 -0 -1.39834 -0.1327 0 0 0 0 0 0.03219 -0.02684 0.00284 0.06476 0 -0.29698 0 1.9342 -0.34212 0.25467 -0.01583
GLN_1271 -9.06763 0.87685 6.90504 -0.31533 0.13618 0.28635 3.93493 -3.76204 -0.02872 -0.2708 -3.41979 -0.5581 0 0 0 -0.5956 0 0.01164 0.15152 0.29548 0 2.87181 -0.21633 0 -0.18838 -0.23164 0.42731 -2.75727
MET_1272 -8.27493 0.99477 6.46734 -0.76285 0.21656 0.41561 3.74736 -3.12797 -0 -0 -2.9961 -0.21597 0 0 0 0 0 0.04413 0.06355 0.06926 3.21817 0 -0.04509 0 0.60916 -0.24746 0.54861 0.72414
GLY_1273 -4.609 0.47704 5.3196 -4e-05 0 0 2.42325 -2.52132 -0 -0 -2.14159 -0.4373 0 0 0 0 0 0.01849 -0.02899 0 0 0 0.38946 0 0.83697 0.11204 0.37856 0.21718
ALA_1274 -6.30601 0.72484 4.68305 -0.02109 0 0 3.01793 -3.08991 -0.03437 -0.16208 -2.02877 -0.35776 0 0 0 0 0 0.02048 -0.00399 0 0 0 -0.1744 0 1.8394 0.01084 0.27453 -1.6073
VAL_1275 -7.97334 1.07071 4.05587 -0.31796 0.29084 0.07272 3.07617 -3.0062 -0 -0 -1.97282 -0.18987 0 0 0 0 0 0.03049 -0.01612 0.0001 0.08387 0 -0.27622 0 1.9342 -0.24301 0.35927 -3.02129
LYS_1276 -6.06903 0.37388 6.2918 -0.70254 0.19082 0.57566 2.53664 -2.71768 -0 -0 -2.21008 -0.20928 0 0 0 0 0 0.01892 -0.00894 0.15007 3.33643 0 0.05587 0 -1.5107 -0.09508 0.34638 0.35314
LYS_1277 -6.66593 0.53756 9.17348 -0.60626 0.09076 0.47046 4.05663 -3.81128 -0.03437 -0.16208 -6.8808 0.45197 0 0 0 -0.74405 0 0.02214 0.25063 0.41462 3.1578 0 -0.01018 0 -1.5107 -0.25288 0.48254 -1.56991
VAL_1278 -7.84886 1.7295 4.15582 -0.31857 0.28459 0.06811 3.12839 -2.99215 -0 -0 -2.10505 0.09969 0 0 0 0 0 0.02532 -0.04101 0.29401 0.03179 0 -0.27859 0 1.9342 -0.19986 0.89331 -1.13937
ASN_1279 -6.76345 0.47597 5.71281 -0.17972 0.02023 0.26869 2.56955 -3.14804 -0 -0 -1.58369 -0.34195 0 0 0 0 0 0.03125 0.0928 0.00537 0 1.42662 0.35707 0 -0.93687 0.04981 0.68929 -1.25425
SER_1280 -3.90435 0.27442 4.95211 -0.02613 0 0.06086 2.51039 -2.3646 -0 -0 -2.85145 -0.60911 0 0 0 0 0 0.01855 0.083 0.00113 0.68396 0 0.33732 0.60098 -0.77834 0.14675 0.23431 -0.6302
PHE_1281 -8.44483 1.24891 3.31276 -1.16973 0.27825 0.50783 2.67166 -2.53058 -0 -0 -1.71046 0.06353 0 0 0 0 0 0.03001 -0.02294 0.03898 0 1.85177 -0.39167 0 1.0402 0.12904 0.54873 -2.54854
LEU_1282 -7.91906 0.87855 3.64724 -0.50725 0.19808 0.14921 1.98157 -2.5303 -0.00817 -0.10609 -1.55068 0.19577 0 0 0 0 0 0.02745 -0.15725 0.0063 0.17035 0 0.18364 0 0.18072 0.31478 0.74639 -4.09877
THR_1283 -2.94068 0.38219 3.64461 -0.13544 0.05075 0.07632 1.91631 -1.81376 -0 -0 -2.64653 -0.18791 0 0 0 0 0 0.21494 0.02091 0.09486 0.03736 0 -0.16065 4.11112 -1.0874 0.07131 0.4107 2.059
MET_1284 -6.35563 0.66531 2.6413 -0.89412 0.27528 0.5514 1.68116 -1.72074 -9e-05 -0.00031 -0.20266 -0.15038 0 0 0 0 0 0.60208 0.82934 0.02691 2.30946 0 0.05358 0 0.60916 0.18987 0.63052 1.74143
GLU_1285 -2.95658 0.63534 4.50641 -0.6299 0.08896 1.12057 1.72345 -1.73523 -0.02088 -0.23062 -2.46289 -0.34957 0 0 0 0 0 2.41072 0.07445 0.03318 0 3.40215 0.11039 0 -2.7348 0.96749 1.45079 5.40341
SER_1286 -3.17371 0.54461 2.39624 -0.03109 0 0.07228 0.40588 -1.08693 -0.01272 -0.12453 -0.4213 0.05759 0 0 0 0 0 1.47037 0.69262 5e-05 0.07688 0 -0.43187 0.68553 -0.77834 0.7124 1.77094 2.82488
GLU_1287 -4.65035 0.3476 5.387 -0.24725 0.01653 0.29318 2.70831 -2.30481 -0.01592 -0.10837 -3.76178 -0.28169 0 0 0 -1.2427 0 0.3814 0.0493 0.09014 0 3.43838 0.14662 0 -2.7348 0.17537 1.54853 -0.76532
ASN_1288 -2.46734 0.10583 2.36131 -0.33295 0.13683 0.6214 0.99516 -1.185 -0 -0 -0.04258 -0.70576 0 0 -0.83658 0 0 0.45824 -0.04565 0.02004 0 1.69647 -0.61912 0 -0.93687 0.04432 1.07162 0.33938
TYR_1289 -5.29916 0.5672 3.62192 -1.03115 0.31759 0.57204 1.93386 -1.97045 -0.00109 -0.01364 -1.8494 -0.55474 0 0 0 0 0 0.26104 0.09846 0.00104 0 2.7397 -0.01764 0.0134 1.2797 -0.11804 0.71102 1.26165
GLU_1290 -3.90857 0.15803 3.54621 -0.36237 0.13793 0.66075 1.19713 -1.68615 -0.01702 -0.06977 -0.52691 -0.8897 0 0 -0.83658 0 0 0.4451 -0.01422 0.02716 0 4.02864 -0.02422 0 -2.7348 -0.32837 0.65066 -0.54707
GLY_1291 -3.23547 0.32622 2.76817 -0.0001 0 0 1.16205 -1.43979 -0.01698 -0.06959 0.15528 -0.34175 0 0 0 0 0 0.76141 0.0787 0 0 0 0.59633 0 0.83697 0.46764 0.39941 2.4485
THR_1292 -2.10655 0.10394 2.12053 -0.1273 0.09057 0.06701 0.66541 -1.07196 -0 -0 -0.07772 -0.93694 0 0 0 0 0 0.20386 -0.02205 0.0164 0.04903 0 0.00862 2.28273 -1.0874 0.59094 0.32889 1.098
MET_1293 -3.16246 0.40934 2.18387 -0.50114 0.12058 0.08608 0.43267 -0.88735 -0 -0 0.19851 0.20408 0 0 0 0 0 0.05084 -0.04583 0.13992 1.86264 0 -0.10771 0 0.60916 -0.2208 0.39413 1.76654
ASP_1294 -4.81278 1.14678 6.60153 -0.10574 0.0002 0.28756 2.47945 -2.46501 -0 -0 -3.12225 -0.75758 0 0 0 -0.40906 0 0.02603 0.13101 0.73437 0 4.10262 0.72435 0 -2.3716 0.67974 1.22687 4.0965
PRO_1295 -2.93986 1.00177 3.46479 -0.10805 0 0.07903 1.74208 -1.4204 -0 -0 -1.20325 0.34135 0 0 0 0 0 0.15826 -0.04589 0.02831 0.1898 0 -1.21326 0 -2.4119 0.75996 1.2592 -0.31808
SER_1296 -1.68097 0.22478 1.71373 -0.03099 0.00208 0.05133 0.59553 -0.78624 -0 -0 -0.03037 -0.88774 0 0 0 0 0 0.05513 -0.06333 0.00425 0.09632 0 -0.42076 0.60205 -0.77834 0.30805 0.43365 -0.59185
GLN_1297 -4.27028 1.08207 4.25287 -0.28874 0.03359 0.22859 1.62388 -1.80665 -0.01434 -0.0776 -1.75171 -0.57782 0 0 0 -0.9184 0 0.1167 -0.05269 0.03122 0 3.68299 -0.175 0 -0.18838 0.11597 0.47963 1.52588
VAL_1298 -6.67499 1.56235 3.12583 -0.36502 0.27678 0.08878 2.65725 -2.23582 -0 -0 -1.54666 -0.26208 0 0 0 0 0 0.08283 -0.06071 0.00576 0.80002 0 0.14786 0 1.9342 5.44607 2.45221 7.43466
PRO_1299 -5.45211 1.75122 2.79014 -0.07751 2e-05 0.04864 1.1981 -1.45641 -0 -0 -0.91841 0.53892 0 0 -0.83046 0 0 0.04136 15.8601 0.05601 0.08202 0 0.50246 0 -2.4119 6.35097 12.366 30.4392
GLU_1300 -5.63936 1.50188 5.86444 -0.2243 0.02384 0.22806 1.5169 -2.46141 -0.01434 -0.0776 -1.3164 -0.00949 0 0 0 -0.9184 0 0.07764 -0.00588 0.06721 0 3.8823 -0.0644 0 -2.7348 0.49984 11.6845 11.8802
HIS_1301 -3.00132 0.78167 3.03421 -0.43309 0.01641 0.53655 0.49987 -1.33613 -0 -0 0.85959 -0.49049 0 0 0 0 0 0.06914 0.108 0.03455 0 1.76815 -0.35518 0 -0.45461 0.81321 1.80688 4.25742
TRP_1302 -5.91001 1.26443 3.42644 -1.60522 0.17272 1.07738 1.61557 -1.93573 -0.02393 -0.14743 -1.10193 0.29854 0 0 0 0 0 0.38409 1.39266 0.16869 0 2.98222 0.28309 0 1.6906 1.49708 1.24991 6.77919
PRO_1303 -5.95215 1.78681 3.87497 -0.11218 0.14045 0.07715 1.51892 -1.62915 -0.00447 -0.02094 -0.93785 0.21729 0 0 -0.51341 0 0 3.44671 0.07318 0.05024 1.14073 0 -1.25272 0 -2.4119 1.88217 2.02184 3.39569
GLN_1304 -4.68639 0.42642 4.94545 -0.28084 0.03328 0.22784 1.65952 -2.22927 -0.04055 -0.30053 -1.53356 -0.37224 0 0 0 0 0 0.50407 -0.03951 0.00906 0 3.28452 -0.02707 0 -0.18838 1.24205 1.23461 3.86845
GLU_1305 -3.40406 0.31822 4.40939 -0.46274 0.28593 1.47204 0.79351 -1.8132 -0.02824 -0.18903 -0.50058 -2.60778 0 0 0 0 0 0.62113 0.07404 0.03569 0 3.94163 -0.07773 0 -2.7348 0.01544 0.54598 0.69484
GLY_1306 -4.06489 0.32419 3.75371 -6e-05 0 0 1.7221 -1.92157 -0.02173 -0.15186 -1.19319 -0.35158 0 0 -0.75997 0 0 0.1653 -0.16015 0 0 0 -1.49338 0 0.83697 0.18004 0.50367 -2.63238
GLU_1307 -6.14705 0.47548 6.80003 -0.33499 0.06947 0.44071 2.94168 -2.75353 -0.02023 -0.06341 -5.07786 -0.31877 0 0 -0.54499 -0.77126 0 0.03233 -0.07525 0.01451 0 3.52068 0.1618 0 -2.7348 0.14689 0.30193 -3.93661
ILE_1308 -8.36018 1.01729 2.03779 -0.46318 0.29609 0.10365 2.49144 -2.11815 -0.01155 -0.04199 -2.26384 -0.04459 0 0 0 0 0 0.08627 -0.06028 0.30508 0.34191 0 -0.76892 0 0.73287 -0.15962 0.44825 -6.43167
LYS_1309 -6.29466 0.57653 5.23321 -0.31337 0.04557 0.16949 2.5097 -2.41645 -0.02406 -0.07633 -3.40292 -0.22031 0 0 0 0 0 0.01414 -0.02593 0.06994 2.36914 0 0.32295 0 -1.5107 -0.16899 0.42187 -2.72117
ILE_1310 -7.34225 0.81027 2.75504 -0.61132 0.38096 0.11999 2.38087 -2.35782 -0.01402 -0.05021 -2.23668 0.18964 0 0 0 0 0 0.00756 0.00315 0.11899 1.0305 0 -0.76451 0 0.73287 -0.19638 0.49438 -4.54897
HIS_D_1311 -6.05224 0.47763 5.3335 -0.37874 0.01851 0.46511 2.36889 -2.58207 -0.00383 -0.01292 -2.58443 -0.33007 0 0 0 0 0 0.03707 0.01191 0.01086 0 2.07098 -0.33939 0 -0.45461 0.24652 0.63383 -1.06349
ASP_1312 -5.05636 0.50656 5.94701 -0.12161 0.04562 0.38246 2.37496 -2.72962 -0.00247 -0.00823 -4.36336 -0.83225 0 0 0 0 0 0.01296 0.07346 0.05617 0 2.51852 -0.58862 0 -2.3716 0.26683 0.37919 -3.51038
LEU_1313 -8.98166 1.07902 3.48961 -0.59158 0.24281 0.1446 2.33453 -2.8875 -0 -0 -2.41418 0.36734 0 0 0 0 0 0.01653 -0.03594 0.2341 0.42408 0 -0.14752 0 0.18072 -0.47304 0.31768 -6.70039
CYS_1314 -7.40063 0.6129 5.23929 -0.0579 0.00285 0.01953 3.52839 -2.75617 -0.01017 -0.04456 -3.21222 -0.89625 0 0 0 0 0 0.01352 0.06811 0.04416 0.87376 0 -0.00797 0 3.6196 0.13543 0.47279 0.24445
VAL_1315 -7.85864 0.94079 2.13328 -0.2758 0.23078 0.05995 2.77366 -2.21959 -6e-05 -0.00155 -3.31346 -0.21204 0 0 0 0 0 0.00936 -0.07175 0.07161 0.37867 0 -0.79019 0 1.9342 0.18956 0.61902 -5.40219
ARG_1316 -8.05502 0.57218 6.59843 -0.60982 0.08312 0.38158 2.6814 -3.00265 -0.01017 -0.04456 -3.01531 0.32154 0 0 0 -0.91111 0 0.01208 0.06596 0.161 2.37061 0 -0.17811 0 -1.2888 -0.27732 0.67963 -3.46534
TYR_1317 -6.56058 0.75228 2.06095 -0.67595 0.14747 0.35814 1.06026 -1.54245 -0.00071 -0.01274 0.46585 -0.14339 0 0 0 -0.57658 0 0.1152 0.03903 0.13958 0 2.57742 -0.23124 0.00103 1.2797 0.21814 0.85186 0.32327
GLU_1318 -3.41021 0.46096 3.04582 -0.24787 0.06906 0.42564 1.00424 -1.38044 -0 -0 0.01325 -0.45725 0 0 -0.71177 0 0 0.99546 -0.02176 0.01169 0 2.90468 0.23194 0 -2.7348 0.44074 1.03452 1.67389
ASN_1319 -4.15761 0.31291 4.21381 -0.1964 0.0245 0.34647 1.22841 -1.97338 -0 -0 0.52223 -0.91952 0 0 0 0 0 0.3334 0.06996 0.4275 0 1.73085 -0.54711 0 -0.93687 0.41656 0.8265 1.72223
ASN_1320 -2.36436 0.31069 2.57748 -0.21803 0.05224 0.32495 0.94554 -1.24131 -0 -0 -0.50189 -0.68677 0 0 -0.71177 0 0 0.19369 -0.03907 0.00593 0 2.86703 -0.50075 0 -0.93687 0.29077 0.54906 0.91655
LEU_1321 -3.19796 0.26462 2.48677 -0.46096 0.20067 0.07797 0.60962 -1.15638 -0 -0 -0.10432 0.16844 0 0 0 0 0 0.09541 0.07308 0.00372 0.50263 0 -0.1172 0 0.18072 0.07853 0.35692 0.0623
LYS_1322 -1.56425 0.31746 1.63735 -0.30086 0.02846 0.13428 0.36737 -0.6998 -6e-05 -0.00155 -0.27309 0.15288 0 0 0 0 0 0.1365 -0.0415 0.00466 1.96692 0 0.08001 0 -1.5107 -0.20301 0.80964 1.04071
PRO_1323 -2.77666 0.29485 1.62882 -0.19307 0.00211 0.13851 0.36036 -0.77859 -0 -0 -0.12636 0.04416 0 0 0 0 0 0.0213 -0.03494 0.0024 0.78046 0 -1.03755 0 -2.4119 -0.62501 0.83775 -3.87335
VAL_1324 -4.39746 0.59861 2.22205 -0.31172 0.23446 0.07328 1.45026 -1.5348 -0.00444 -0.01484 -0.91031 -0.48283 0 0 0 0 0 0.02156 0.00576 0.00382 0.27382 0 -0.42871 0 1.9342 -0.29763 0.42474 -1.14018
LEU_1325 -8.56115 0.75909 1.9629 -0.46698 0.17218 0.09812 2.40675 -2.1534 -0 -0 -1.47898 0.03006 0 0 0 0 0 0.0139 -0.03509 0.01228 0.89152 0 -0.30733 0 0.18072 -0.00384 0.50731 -5.97196
LYS_1326 -4.79732 0.26015 3.92594 -0.38437 0.05321 0.18673 1.44769 -1.87623 -0.00444 -0.01484 -0.82019 0.01817 0 0 0 0 0 0.03592 0.0089 0.00823 2.09255 0 0.07091 0 -1.5107 0.07322 0.40022 -0.82626
HIS_D_1327 -4.74863 0.24897 3.63428 -0.43027 0.12394 0.5039 0.9215 -1.80162 -0 -0 -0.55594 -0.45538 0 0 0 0 0 0.01211 -0.06799 0.00257 0 2.91208 -0.41858 0 -0.45461 -0.06031 0.25939 -0.37459
VAL_1328 -7.26286 0.83972 3.35777 -0.27916 0.15797 0.05673 2.1557 -2.65953 -0 -0 -2.12651 0.03629 0 0 0 0 0 0.07375 0.01077 0.00031 0.04198 0 -0.39994 0 1.9342 -0.44753 0.39568 -4.11467
LYS_1329 -3.67927 0.35867 4.11051 -0.33113 0.02783 0.16856 1.75538 -1.88241 -0 -0 -3.57928 0.01347 0 0 0 0 0 0.05863 -0.04718 0.18842 2.61771 0 0.32095 0 -1.5107 -0.16141 0.59653 -0.97471
ALA_1330 -3.31994 0.21075 2.12249 -0.01985 0 0 1.96334 -1.40749 -0 -0 -1.85462 -0.39769 0 0 0 0 0 0.05839 -0.00168 0 0 0 -0.55602 0 1.8394 0.05097 0.41245 -0.89949
TYR_1331 -6.14035 0.65766 3.13044 -0.85299 0.05417 0.15455 1.38672 -1.87728 -0.00808 -0.05039 -1.35287 -0.46938 0 0 0 -0.77126 0 0.10971 0.07672 0.05029 0 2.10705 -0.25816 0.14666 1.2797 0.09931 0.30771 -2.22007
ILE_1332 -7.37824 1.13468 2.28975 -0.49275 0.35116 0.11661 2.33501 -2.01457 -0.00553 -0.04253 -1.96315 -0.24477 0 0 0 0 0 0.06518 -0.04706 0.00942 0.28296 0 -0.63832 0 0.73287 -0.02251 0.71765 -4.81416
LYS_1333 -5.23648 0.79725 4.16381 -0.32325 0.02525 0.13934 1.7491 -1.92434 -0.01704 -0.19876 -1.96255 0.11765 0 0 -0.76446 0 0 0.06215 -0.02873 0.05039 1.93469 0 -0.00606 0 -1.5107 -0.32955 1.53588 -1.72641
PRO_1334 -4.61517 0.74056 2.76718 -0.19199 0.00343 0.14127 0.74323 -1.07449 -0 -0 -0.93022 -0.03484 0 0 0 0 0 0.40686 -0.0886 0.00259 1.08412 0 -0.8001 0 -2.4119 -0.53092 1.4634 -3.32558
GLY_1335 -1.99958 0.15212 2.41106 -8e-05 0 0 1.24585 -1.15866 -0.00652 -0.03717 -1.36223 -0.37627 0 0 0 0 0 0.16702 -0.15428 0 0 0 -1.526 0 0.83697 -0.52464 0.49316 -1.83923
GLN_1336 -6.57747 0.32219 5.4876 -0.24121 0.01409 0.14979 2.66145 -2.58918 -0.00585 -0.03311 -2.73312 -0.26913 0 0 -0.76446 0 0 0.15815 0.70901 0.04684 0 2.94131 -0.07658 0 -0.18838 -0.30958 0.86066 -0.43696
LYS_1337 -6.15076 0.25644 6.65636 -0.64601 0.19646 0.67903 4.33403 -2.96731 -0.00713 -0.02231 -6.75899 0.47746 0 0 -1.1279 -0.64855 0 0.19049 -0.08142 0.30937 2.79745 0 0.27588 0 -1.5107 -0.09301 1.23475 -2.60639
VAL_1338 -7.70052 1.0037 2.31546 -0.26853 0.17904 0.05376 2.72117 -2.38283 -0.00026 -0.00068 -3.14118 -0.23306 0 0 0 0 0 0.06013 -0.03609 0.01756 0.24479 0 -0.73413 0 1.9342 -0.16023 0.72248 -5.40521
GLY_1339 -4.80088 0.46615 3.03612 -0.00066 0 0 2.50331 -2.14499 -0.00713 -0.02231 -2.89002 -0.31864 0 0 0 0 0 0.0178 -0.0453 0 0 0 0.68122 0 0.83697 0.52886 0.36358 -1.79591
ILE_1340 -8.22324 1.01901 2.97553 -0.59301 0.24118 0.11887 2.74317 -2.4476 -0 -0 -2.55492 0.14854 0 0 0 0 0 0.0137 0.00045 0.1949 1.1119 0 -0.72197 0 0.73287 0.55938 0.6135 -4.06774
CYS_1341 -6.49466 1.06319 3.14454 -0.07629 0 0.04451 2.36365 -1.90953 -0 -0 -2.58402 -0.43106 0 0 0 0 0 0.00605 0.13404 0.00016 0.32402 0 -0.45761 0 3.6196 -0.0718 0.91736 -0.40786
GLY_1342 -3.10115 0.30274 3.02825 -0.00178 0 0 1.44455 -1.48823 -0.03334 -0.29378 -1.63924 -0.36524 0 0 -0.53185 0 0 0.04518 -0.15518 0 0 0 -1.5422 0 0.83697 0.45078 0.49459 -2.54893
ARG_1343 -3.33801 0.27155 4.53728 -0.47746 0.05091 0.22819 2.01197 -1.8833 -0.03531 -0.2881 -2.58822 0.70385 0 0 0 0 0 0.03494 -0.01472 0.03445 2.07589 0 -0.12855 0 -1.2888 0.16244 0.23755 0.30657
THR_1344 -2.38058 0.20336 2.57122 -0.16312 0.06261 0.06157 0.69945 -1.1841 -0.02597 -0.24383 0.30656 -0.21866 0 0 0 0 0 0.06107 -0.09535 0.03666 0.04744 0 0.0408 2.34374 -1.0874 -0.3711 0.22954 0.89391
GLY_1345 -1.15308 0.13108 1.40576 -6e-05 0 0 0.52151 -0.72161 -0 -0 0.74975 -0.37846 0 0 0 0 0 0.0286 -0.16298 0 0 0 -1.49377 0 0.83697 -0.68484 0.24203 -0.6791
SER_1346 -4.84677 0.33403 5.26065 -0.03442 0.00256 0.05911 2.90761 -2.42405 -2e-05 -7e-05 -1.85101 -1.04564 0 0 0 0 0 0.03336 -0.04 0.01984 0.20543 0 -0.32554 0.82904 -0.77834 -0.83877 0.44251 -2.09048
GLY_1347 -3.68755 0.38985 3.4397 -7e-05 0 0 1.99506 -1.90572 -0.02179 -0.14121 -1.41861 -0.32586 0 0 0 0 0 0.03112 -0.16816 0 0 0 -1.54122 0 0.83697 -0.18126 0.52561 -2.17313
LYS_1348 -8.20147 0.75955 9.30587 -0.49732 0.10135 0.2447 4.33522 -4.04553 -0.01247 -0.09701 -3.65365 0.23203 0 0 -0.53185 -0.62117 0 0.02065 -0.03224 0.43165 2.46571 0 -0.03364 0 -1.5107 -0.0019 0.53289 -0.80934
SER_1349 -2.90094 0.1906 3.4648 -0.02939 0.0001 0.04866 1.19021 -1.68342 -0 -0 -0.66273 -1.0733 0 0 0 0 0 0.03012 -0.03313 0.00336 0.23294 0 -0.26055 0.60053 -0.77834 -0.503 0.37541 -1.78808
SER_1350 -6.25995 0.67054 5.31354 -0.02881 0 0.02367 3.31159 -2.86573 -0 -0 -2.34877 -0.39806 0 0 0 -0.57658 0 0.0602 0.19451 0.00163 0.54305 0 0.15152 1.85781 -0.77834 -0.34374 0.26995 -1.20197
LEU_1351 -6.98825 0.49825 3.26792 -0.46192 0.17976 0.10532 2.49578 -2.47151 -0 -0 -1.69761 0.18496 0 0 0 0 0 0.05199 0.09032 0.12052 0.37227 0 -0.27339 0 0.18072 -0.14697 0.40753 -4.08431
SER_1352 -4.98778 0.31793 5.21513 -0.02496 0 0.0594 2.72053 -2.57763 -0 -0 -2.72179 -0.68703 0 0 0 -0.75919 0 0.04139 0.02084 0.00029 0.5466 0 0.36389 0.6234 -0.77834 0.10208 0.34362 -2.18162
LEU_1353 -7.84877 0.65658 5.4045 -0.4825 0.17648 0.1167 3.0912 -3.10818 -0.00185 -0.00627 -1.94917 0.22192 0 0 0 0 0 0.06604 -0.019 0.07714 0.30128 0 -0.29411 0 0.18072 0.06732 0.36209 -2.98788
ALA_1354 -5.82805 0.71477 2.71023 -0.0214 0 0 2.46297 -2.60933 -0 -0 -2.18482 -0.34279 0 0 0 0 0 0.04679 -0.03896 0 0 0 -0.19483 0 1.8394 -0.34827 0.4099 -3.38439
PHE_1355 -7.98902 1.23712 0.58585 -0.9528 0.06634 0.35576 1.78944 -1.82095 -0 -0 -1.11248 0.04784 0 0 0 0 0 0.13054 0.00423 0.12802 0 2.12363 -0.1768 0 1.0402 -0.22803 0.4339 -4.33723
PHE_1356 -10.3025 1.01252 2.86046 -0.60879 0.07121 0.30213 2.26992 -2.57971 -0 -0 -2.34454 -0.07282 0 0 -0.8115 0 0 0.00967 -0.06643 0.17917 0 2.33307 -0.06028 0 1.0402 -0.19916 0.49527 -6.47215
ARG_1357 -8.67595 0.75942 7.71664 -0.62188 0.14737 0.44687 3.31791 -3.78356 -0 -0 -2.30116 -0.02526 0 0 -0.39828 0 0 0.01424 -0.08594 0.1195 2.21581 0 -0.15959 0 -1.2888 -0.28502 0.54848 -2.33918
MET_1358 -8.81982 1.03348 4.45223 -0.38949 0.07235 0.25281 2.14238 -2.5529 -0 -0 -2.47191 -0.3191 0 0 -0.43706 0 0 0.07151 -0.02252 0.0376 2.52892 0 0.19942 0 0.60916 -0.39602 0.51993 -3.48904
VAL_1359 -6.82962 1.33855 1.05037 -0.34896 0.60817 0.07451 0.97876 -1.85687 -0.01 -0.09774 0.0724 -0.35388 0 0 0 0 0 0.17829 -0.01477 0.11078 0.06856 0 -0.48729 0 1.9342 -0.4236 0.6995 -3.30863
ASP_1360 -4.67179 0.15235 6.17847 -0.19901 0.05349 0.63927 3.13572 -2.67864 -0.00814 -0.09147 -3.11201 -1.38231 0 0 0 -0.91111 0 0.16927 -0.01088 0.03334 0 2.31119 -0.73791 0 -2.3716 -0.36746 0.72555 -3.14368
ILE_1361 -5.87118 0.49458 1.44052 -0.46694 0.25573 0.10645 1.19808 -1.74512 -0 -0 0.52955 -0.04712 0 0 0 0 0 0.03124 -0.01511 0.01458 0.30967 0 -0.22203 0 0.73287 -0.2103 0.86205 -2.60247
PHE_1362 -5.04613 0.44388 3.77382 -0.95629 0.05215 0.33123 1.28916 -1.79891 -0 -0 0.10986 -0.03595 0 0 0 0 0 0.01502 -0.00596 0.16701 0 1.99553 -0.31468 0 1.0402 -0.0036 0.79145 1.84778
ASP_1363 -4.47728 0.30098 4.88761 -0.1068 0.01471 0.31784 2.62452 -2.35786 -0.01487 -0.11731 -2.76976 -1.37079 0 0 -0.54815 0 0 0.02741 -0.01649 0.03874 0 2.0082 -0.14085 0 -2.3716 0.0446 0.32893 -3.69823
GLY_1364 -2.55295 0.35692 2.17704 -0.00034 0 0 0.92867 -1.22005 -0.01487 -0.11731 -2.381 -0.18823 0 0 -0.54815 0 0 0.00984 0.00388 0 0 0 -1.49411 0 0.83697 0.07507 0.31096 -3.81767
LYS_1365 -5.21439 0.21288 4.72253 -0.44565 0.06979 0.27838 2.09569 -2.1288 -0 -0 -2.64103 -0.20559 0 0 0 0 0 0.07716 0.04638 0.00761 2.09424 0 0.19456 0 -1.5107 0.14815 0.3842 -1.8146
ILE_1366 -7.42833 0.90492 0.43107 -0.46074 0.30108 0.09426 1.27198 -1.7078 -0 -0 -1.3425 0.00269 0 0 0 0 0 0.03961 -0.05898 0.0547 0.40588 0 -0.78728 0 0.73287 -0.13946 0.54006 -7.14596
VAL_1367 -7.51487 0.80147 3.86746 -0.26622 0.16098 0.05322 2.49381 -2.80143 -0.0066 -0.02211 -2.60728 -0.29743 0 0 0 0 0 0.04064 -0.07572 0.0013 0.27371 0 -0.79105 0 1.9342 -0.46971 0.57384 -4.6518
ILE_1368 -7.75177 0.80421 2.40083 -0.45613 0.32808 0.09482 2.12166 -2.30188 -0 -0 -2.21748 -0.06364 0 0 0 0 0 0.05241 -0.04245 0.06729 0.30392 0 -0.7062 0 0.73287 -0.38349 0.54546 -6.47152
ASP_1369 -5.14845 0.66094 7.52863 -0.12659 0.01892 0.3973 3.8195 -3.18608 -0.01107 -0.04305 -6.04071 -0.71327 0 0 -1.30496 0 0 0.06152 -0.09423 0.00683 0 2.89431 -0.57747 0 -2.3716 -0.43813 0.48731 -4.18035
GLY_1370 -2.00541 0.26082 1.53309 -5e-05 0 0 0.06582 -1.01336 -0.00348 -0.0098 -0.06813 -0.39271 0 0 0 0 0 0.02894 -0.16906 0 0 0 -1.45915 0 0.83697 -0.81711 0.35882 -2.85381
ILE_1371 -7.10324 0.70871 4.62872 -0.62535 0.4291 0.12136 3.33041 -3.02828 -0 -0 -2.41358 0.41641 0 0 0 0 0 0.04288 -0.04069 0.0037 0.92632 0 -0.70479 0 0.73287 -0.8179 0.36968 -3.02368
ASP_1372 -5.33284 0.49552 6.42966 -0.20186 0.06395 0.63103 2.79101 -2.82495 -0.00348 -0.0098 -3.99364 -1.38531 0 0 -0.71472 -0.40914 0 0.20324 0.28254 0.01481 0 2.2203 -0.77199 0 -2.3716 -0.39502 0.44223 -4.84005
ILE_1373 -8.87655 1.16669 3.90329 -0.52891 0.3704 0.12762 2.95817 -2.84049 -0.00642 -0.02736 -1.86733 0.29083 0 0 0 0 0 0.10107 -0.06246 0.15205 0.45237 0 0.59367 0 0.73287 -0.17665 0.71729 -2.81985
SER_1374 -3.20873 0.30518 4.42037 -0.03852 0.00084 0.05352 1.69425 -1.92032 -0 -0 -2.36218 -0.43909 0 0 -0.71472 -0.40914 0 0.04311 -0.07243 0.00428 0.15694 0 -0.31993 1.73439 -0.77834 -0.36486 0.65241 -1.56297
LYS_1375 -6.34075 0.83416 6.18444 -0.44333 0.05713 0.28556 2.31579 -2.39668 -0 -0 -3.41135 0.03569 0 0 0 -0.40906 0 0.06062 0.1195 0.12086 2.49126 0 0.03701 0 -1.5107 -0.36878 0.52546 -1.81318
LEU_1376 -8.10622 0.89262 2.74699 -0.44322 0.2371 0.0674 1.77484 -2.29946 -0.00642 -0.02736 -1.19941 0.25607 0 0 -0.39828 0 0 0.06731 0.25006 0.8641 0.48787 0 -0.30737 0 0.18072 -0.28177 1.29525 -3.94919
PRO_1377 -5.48033 0.90119 3.3442 -0.12677 0.00275 0.09464 1.63569 -1.67288 -0 -0 -1.78994 0.19392 0 0 0 0 0 0.06104 -0.10042 0.06379 0.14815 0 -0.92773 0 -2.4119 -0.60773 1.34399 -5.32834
LEU_1378 -8.01633 1.04248 5.3674 -0.49325 0.32262 0.12514 2.50351 -2.94175 -0.00509 -0.03155 -2.10827 0.20411 0 0 0 0 0 0.03299 -0.06103 0.00467 0.28005 0 -0.29657 0 0.18072 -0.57875 0.72187 -3.74703
HIS_1379 -4.24515 0.31174 4.50056 -0.68081 0.01368 0.70119 1.9387 -2.27326 -0.00106 -0.01347 -2.04674 -0.30226 0 0 0 0 0 0.01769 -0.01006 0.04026 0 1.55871 -0.2177 0 -0.45461 -0.10673 0.36924 -0.90006
THR_1380 -6.09771 0.64978 4.76653 -0.18247 0.077 0.10382 2.54172 -2.61071 -0.00014 -0.00117 -1.47286 -0.33182 0 0 -0.48021 -0.56568 0 0.13132 0.01377 0.02922 1.64512 0 0.11981 2.32453 -1.0874 0.04057 0.33073 -0.05624
LEU_1381 -9.15323 1.17901 4.20156 -0.69304 0.24034 0.24873 2.5812 -2.84515 -0 -0 -1.18151 0.15642 0 0 0 0 0 0.03225 -0.01874 0.05989 0.76145 0 -0.19448 0 0.18072 -0.00121 0.4946 -3.95119
ARG_1382 -11.6299 1.04536 11.0692 -0.71921 0.21277 0.42219 5.23829 -5.08943 -0.03021 -0.1711 -5.79168 0.24377 0 0 -0.8115 -1.2427 0 0.06788 -0.04965 0.16019 4.22566 0 -0.11032 0 -1.2888 -0.16727 0.92191 -3.49459
SER_1383 -4.21054 0.42464 5.1894 -0.03455 0.00281 0.02576 2.22539 -2.49539 -0.01495 -0.12997 -2.43261 -0.00752 0 0 -0.20433 0 0 0.09892 -0.0402 0.00011 1.27853 0 -0.24551 1.86527 -0.77834 -0.54285 1.00446 0.97852
ARG_1384 -8.61407 0.94263 7.43924 -0.82778 0.18902 0.62116 3.81387 -3.3148 -0.02871 -0.19525 -2.98364 0.57062 0 0 -1.31067 -0.56568 0 0.029 -0.04483 0.01948 3.16212 0 -0.10028 0 -1.2888 -0.46038 0.68986 -2.25789
LEU_1385 -8.27698 0.94993 2.69105 -0.47609 0.15827 0.10375 2.05789 -2.345 -0.02235 -0.14403 -1.48265 0.00409 0 0 -0.42981 0 0 0.2997 -0.02786 0.01424 0.77638 0 -0.11853 0 0.18072 -0.16274 0.77289 -5.47714
SER_1386 -5.6834 0.51073 4.91123 -0.02473 0 0.021 2.57549 -2.46237 -0 -0 -2.19205 0.14968 0 0 0 0 0 0.10197 0.00227 0.02918 0.52 0 -0.07559 0.61039 -0.77834 -0.00181 0.47649 -1.30986
ILE_1387 -8.37625 1.21675 1.63816 -0.54479 0.28651 0.12211 1.53503 -2.01498 -0.00268 -0.00775 -1.59255 -0.24238 0 0 -0.48317 0 0 0.05685 0.13289 0.14428 0.87422 0 0.21349 0 0.73287 0.19885 0.61604 -5.49649
ILE_1388 -8.21908 0.78768 2.50311 -0.45599 0.26282 0.0987 2.32032 -2.05682 -0 -0 -1.86824 -0.02294 0 0 0 0 0 0.03107 0.00631 0.14509 0.39417 0 -0.71038 0 0.73287 -0.10108 0.82859 -5.32379
LEU_1389 -6.99852 0.54761 1.29044 -0.49563 0.36779 0.09961 1.08729 -1.60753 -0.00268 -0.00775 0.35815 0.21249 0 0 0 0 0 0.0138 -0.00507 0.01178 2.58483 0 -0.26308 0 0.18072 -0.45929 0.45989 -2.62515
GLN_1390 -5.40497 0.71757 3.76502 -0.36942 0.06762 0.2551 1.63014 -2.01484 -0.01959 -0.22955 -1.52451 -0.08913 0 0 0 0 0 0.06472 -0.03919 0.05098 0 4.06802 -0.1819 0 -0.18838 -0.44859 0.24778 0.35688
ASP_1391 -3.14019 0.57835 3.16061 -0.21858 0.03695 0.7168 0.92976 -1.40067 -0.00052 -0.00219 0.19963 -0.93467 0 0 0 0 0 0.04438 0.00952 0.0159 0 1.97263 -0.61501 0 -2.3716 -0.13812 0.7923 -0.36472
PRO_1392 -5.32871 0.82049 3.03348 -0.12818 0.00901 0.09177 0.38713 -1.11724 -0.00243 -0.02862 -0.07622 0.22676 0 0 0 0 0 0.01523 -0.06109 0.00289 0.15717 0 -0.93502 0 -2.4119 -0.28293 0.96955 -4.65886
ILE_1393 -4.5776 0.46671 1.14997 -0.47649 0.36608 0.10701 0.8959 -1.31742 -0.00625 -0.10951 -0.5727 -0.08201 0 0 0 0 0 0.01959 0.28481 0.07491 0.31002 0 -0.72906 0 0.73287 -0.5795 0.60973 -3.43293
LEU_1394 -7.46381 0.78868 1.39187 -0.43938 0.14699 0.07375 0.70235 -1.75962 -0 -0 -0.56553 0.15763 0 0 0 0 0 0.07223 0.02505 0.01527 0.43767 0 -0.36875 0 0.18072 -0.31616 0.82311 -6.09794
PHE_1395 -9.3039 0.98643 2.46431 -0.55121 0.02655 0.2639 1.88506 -2.39966 -0.01062 -0.05863 -2.28356 0.11575 0 0 -1.85873 0 0 0.10584 -0.00371 0.00629 0 1.98596 -0.35355 0 1.0402 -0.27809 0.63273 -7.58864
SER_1396 -2.89819 0.27007 3.50905 -0.03087 0.00011 0.05239 1.64482 -1.59735 -0.02011 -0.14789 -1.94663 -0.86934 0 0 -1.0043 0 0 0.12935 -0.09123 0.00012 0.58809 0 0.17833 0.60037 -0.77834 -0.30433 0.23588 -2.48001
GLY_1397 -3.26482 0.08278 3.68871 -0.00143 0 0 2.40974 -1.90738 -0 -0 -1.64765 -0.34331 0 0 0 0 0 0.07864 -0.12878 0 0 0 -1.54288 0 0.83697 0.20396 0.27492 -1.26053
SER_1398 -5.40462 0.62334 5.66387 -0.02868 0 0.06611 2.91521 -2.73588 -0 -0 -3.58031 -0.329 0 0 -0.80188 0 0 0.02417 0.07058 0.00064 0.21846 0 -0.36106 0.61941 -0.77834 0.04612 0.35003 -3.42182
ILE_1399 -9.05389 1.08587 3.36679 -0.53208 0.43018 0.11053 3.04929 -2.92628 -0.00081 -0.00558 -1.80944 -0.11056 0 0 0 0 0 0.07005 0.07738 0.06277 0.65793 0 -0.35944 0 0.73287 -0.35719 0.79828 -4.71333
ARG_1400 -6.67422 0.91872 6.72561 -0.60235 0.08535 0.33012 3.21113 -3.06451 -0 -0 -3.96204 0.55724 0 0 0 -0.8498 0 0.0556 0.07515 0.28035 2.50877 0 -0.17963 0 -1.2888 0.02739 1.03712 -0.80881
PHE_1401 -8.13302 1.00484 4.59346 -0.86569 0.0358 0.28452 2.47581 -2.82547 -9e-05 -0.00109 -0.80351 -0.02586 0 0 -0.80188 0 0 0.01027 0.02248 5e-05 0 1.78421 -0.43207 0 1.0402 0.07168 0.59961 -1.96577
ASN_1402 -7.28365 0.26248 7.1373 -0.23337 0.00625 0.33992 3.63012 -3.53955 -0.00625 -0.10951 -3.5152 -0.33382 0 0 -1.85873 0 0 0.08968 0.12215 0.39362 0 3.06894 0.21772 0 -0.93687 -0.01235 0.55703 -2.0041
LEU_1403 -8.0975 0.67963 1.67825 -0.47545 0.2225 0.11707 1.7497 -2.01382 -0 -0 -1.76456 0.19081 0 0 0 0 0 0.04971 0.33723 0.11073 0.42323 0 -0.25478 0 0.18072 -0.10578 0.53005 -6.44225
ASP_1404 -5.51995 0.79431 7.29055 -0.24771 0.1164 0.86022 3.19442 -3.12274 -0.00213 -0.01059 -5.11598 -0.99085 0 0 -1.14815 0 0 0.14434 0.01382 0.002 0 2.09614 -0.8942 0 -2.3716 0.39647 0.87783 -3.63739
PRO_1405 -6.49678 0.94902 2.56974 -0.07611 0 0.04646 1.18833 -1.24685 -0 -0 -0.0153 0.58269 0 0 0 0 0 0.09038 -0.03618 0.01108 0.44934 0 -0.49523 0 -2.4119 0.26907 1.02704 -3.59518
GLU_1406 -3.22395 0.30058 2.78041 -0.36309 0.09551 0.45176 0.99484 -1.27001 -0 -0 -1.2541 -0.53213 0 0 -0.57577 0 0 0.22407 0.3543 0.06482 0 3.93019 -0.03146 0 -2.7348 0.00121 0.60515 -0.18248
CYS_1407 -3.7042 0.57106 4.02882 -0.0376 0 0.01197 1.3577 -1.60554 -0.00132 -0.00501 -1.04241 0.05855 0 0 -0.57238 0 0 3.24012 0.02672 0.06886 0.31951 0 0.11096 0 3.6196 0.22037 1.02521 7.691
LYS_1408 -1.31776 0.17655 1.45435 -0.32884 0.04658 0.20171 0.36913 -0.67183 -0 -0 0.2686 -0.35679 0 0 0 0 0 2.49017 -0.00961 0.00263 1.64381 0 0.25583 0 -1.5107 0.47632 1.17472 4.36486
CYS_1409 -4.57506 0.50953 2.24876 -0.0718 0.00069 0.03841 0.79135 -1.14761 -0.01144 -0.04585 -0.67552 -0.01627 0 0 0 0 0 1.77273 0.08091 0.00118 0.30645 0 0.27363 0 3.6196 0.51614 0.87025 4.48607
THR_1410 -3.99031 0.26371 4.59131 -0.11906 0.07635 0.08308 2.29047 -2.08048 -0 -0 -2.4944 -0.29505 0 0 0 0 0 0.2377 0.01029 0.00075 0.07969 0 -0.03847 2.28403 -1.0874 -0.15318 0.68088 0.33992
ASP_1411 -4.47082 0.32752 4.52879 -0.11317 0.00794 0.34409 2.08739 -2.27418 -0 -0 -1.49494 -0.49178 0 0 0 0 0 0.05684 -0.07339 0.00064 0 1.68889 0.08358 0 -2.3716 -0.36929 0.41242 -2.12108
ASP_1412 -3.63893 0.31044 4.44779 -0.11413 0.00961 0.34966 1.45027 -1.98043 -0 -0 -0.92938 -0.39318 0 0 0 0 0 0.03977 -0.04974 0.01001 0 1.685 0.14799 0 -2.3716 -0.34014 0.35633 -1.01068
ARG_1413 -5.94406 0.32481 6.49472 -0.6484 0.2055 0.35265 2.8718 -2.92511 -0.00982 -0.11577 -2.75878 0.26363 0 0 0 -0.77812 0 0.01973 0.13549 0.06121 2.49636 0 -0.14665 0 -1.2888 -0.23538 0.40985 -1.21515
LEU_1414 -10.0494 1.04396 3.69802 -0.46809 0.1659 0.09761 2.758 -3.02364 -0.01144 -0.04585 -1.82735 0.22471 0 0 0 0 0 0.00968 0.06394 0.06547 0.39089 0 -0.26722 0 0.18072 -0.20364 0.55758 -6.64015
TRP_1415 -10.6877 1.01904 5.6898 -0.87335 0.10646 0.28981 2.99911 -3.59445 -0 -0 -2.75593 -0.45901 0 0 0 0 0 0.02154 0.06057 0.02811 0 1.97541 0.01845 0 1.6906 -0.21756 0.72543 -3.96367
GLU_1416 -6.5256 0.33584 7.63124 -0.21155 0.01808 0.27817 3.44724 -3.47914 -0.02973 -0.26022 -3.32917 -0.5777 0 0 0 -0.77812 0 0.02366 0.0396 0.05862 0 3.0152 -0.26159 0 -2.7348 -0.39004 0.56548 -3.16451
ALA_1417 -6.83462 1.25487 3.0916 -0.022 0 0 2.85364 -2.94395 -0 -0 -2.42265 -0.36074 0 0 0 0 0 0.00607 0.06921 0 0 0 -0.19519 0 1.8394 -0.47774 0.40012 -3.74198
LEU_1418 -10.9928 1.32791 4.03402 -0.4941 0.21145 0.11671 3.31471 -3.40878 -0 -0 -3.40804 0.21221 0 0 0 0 0 0.00548 0.12097 0.02249 0.32741 0 -0.31602 0 0.18072 -0.33153 0.60487 -8.47234
GLU_1419 -6.07282 0.62127 7.78476 -0.20754 0.03202 0.28631 3.44943 -3.28622 -0.01991 -0.14444 -3.60981 -0.56489 0 0 0 -0.71744 0 0.02256 -0.02544 0.06598 0 3.1479 -0.10339 0 -2.7348 -0.21865 0.59439 -1.70073
ILE_1420 -5.28061 0.75549 2.81838 -0.55965 0.264 0.15981 2.18669 -2.00073 -0 -0 -1.14972 0.1793 0 0 0 0 0 0.04016 -0.03445 0.00564 1.6408 0 -0.06787 0 0.73287 -0.14753 0.54653 0.0891
ALA_1421 -6.30723 0.75151 2.34447 -0.02787 0.00405 0 1.96004 -2.29629 -0 -0 -0.71242 -0.43515 0 0 0 0 0 0.0224 -0.01286 0 0 0 0.05924 0 1.8394 -0.39802 0.49555 -2.71318
GLN_1422 -4.36836 0.34524 4.9718 -0.26292 0.05691 0.19638 2.27808 -2.19059 -0 -0 -2.43624 -0.65998 0 0 0 -0.75506 0 0.02228 0.08055 0.09441 0 2.80147 -0.18322 0 -0.18838 -0.47739 0.65391 -0.02113
LEU_1423 -9.73344 1.45353 3.0375 -0.51725 0.25241 0.13568 3.02656 -2.86438 -0.00632 -0.04857 -3.01473 0.13206 0 0 0 0 0 0.01086 -0.05002 0.42037 0.26602 0 -0.20828 0 0.18072 -0.15285 0.88429 -6.79583
LYS_1424 -7.45253 0.8444 6.94376 -0.46842 0.13313 0.28953 3.3699 -2.93882 -0 -0 -3.00368 -0.19615 0 0 0 -0.71744 0 0.01982 -0.06215 0.17083 1.89732 0 -0.06374 0 -1.5107 -0.07606 0.73088 -2.09009
ASN_1425 -3.29775 0.2904 3.84396 -0.1876 0.04583 0.28917 0.96715 -1.71121 -0 -0 0.06909 -0.35954 0 0 0 0 0 0.67677 0.13475 0.00215 0 1.49546 0.08148 0 -0.93687 -0.15257 0.47243 1.72311
MET_1426 -6.87819 0.61373 4.36952 -0.54217 0.06762 0.32437 2.7154 -2.49865 -0 -0 -1.7092 -0.05385 0 0 0 0 0 0.02698 0.06258 0.89929 2.67595 0 0.21503 0 0.60916 0.45932 0.41979 1.77667
VAL_1427 -8.40487 0.86845 2.24669 -0.31742 0.23468 0.07267 2.49722 -2.46039 -0.00093 -0.00349 -1.21202 -0.23859 0 0 0 0 0 0.00934 -0.06589 0.02583 0.1925 0 -0.2056 0 1.9342 0.40395 0.54196 -3.88171
LYS_1428 -4.92027 0.28018 4.90234 -0.4217 0.06272 0.22764 2.06401 -2.14298 -0.00632 -0.04857 -1.47309 0.03127 0 0 0 0 0 0.06287 -0.10237 0.27335 1.41124 0 -0.02585 0 -1.5107 -0.38096 0.46156 -1.25566
SER_1429 -2.63312 0.29555 3.16987 -0.02817 0.00713 0.02675 1.38782 -1.43812 -0 -0 -1.10012 -0.03199 0 0 0 0 0 0.05902 -0.05853 0.00248 0.58285 0 -0.20553 0.60002 -0.77834 -0.54368 0.26735 -0.41879
LEU_1430 -6.24406 0.93848 2.67672 -0.47067 0.2529 0.08482 1.78385 -1.96633 -0.00093 -0.00349 -0.24907 0.30958 0 0 0 0 0 0.07712 -0.01046 0.01752 0.40611 0 -0.28436 0 0.18072 -0.4443 0.97772 -1.96814
PRO_1431 -2.22085 0.67069 1.90341 -0.12802 0.00042 0.09322 1.31116 -0.96528 -0 -0 -1.74476 0.23818 0 0 0 0 0 0.90774 -0.04713 0.01249 0.11589 0 -1.20201 0 -2.4119 -0.39298 1.37565 -2.48408
GLY_1432 -1.27236 0.05117 0.89285 -0.00013 0 0 0.31243 -0.55488 -0 -0 0.17647 -0.39215 0 0 0 0 0 1.42305 0.31175 0 0 0 -1.23448 0 0.83697 1.33421 0.98617 2.87109
GLY_1433 -3.17683 0.78445 2.79413 -0.0002 0 0 1.69431 -1.61738 -0 -0 -1.16959 -0.23774 0 0 0 0 0 0.93258 0.57116 0 0 0 -1.43761 0 0.83697 2.24143 1.04841 3.26409
LEU_1434 -9.32553 1.49612 2.57689 -0.4734 0.24568 0.12031 2.11006 -2.4873 -0.00403 -0.01975 -1.81172 0.09089 0 0 0 0 0 0.19 0.61892 0.10335 0.09903 0 0.30997 0 0.18072 2.73737 1.2919 -1.95051
ASP_1435 -3.47958 0.76817 4.56098 -0.11724 0.02833 0.36724 1.76139 -1.98916 -0.01698 -0.11496 -3.1805 -0.31787 0 0 0 -0.8498 0 0.05333 -0.03865 0.14806 0 2.40321 -0.31065 0 -2.3716 1.6639 0.85995 -0.17243
ALA_1436 -4.84445 0.80788 3.33701 -0.02479 0.00016 0 2.48813 -2.28089 -0.00054 -0.00141 -1.65729 -0.20226 0 0 0 0 0 0.04523 -0.04064 0 0 0 -0.1226 0 1.8394 -0.85511 0.2589 -1.25327
THR_1437 -2.95975 0.15191 1.82566 -0.17376 0.09207 0.0613 0.44925 -1.2666 -0.01304 -0.09631 -0.14048 -0.20886 0 0 0 0 0 0.065 0.05705 0.0001 0.10314 0 -0.01669 2.33812 -1.0874 -0.4297 0.28697 -0.96201
VAL_1438 -7.25995 0.56327 2.73072 -0.27879 0.14514 0.05691 2.47799 -2.45795 -0.01811 -0.08168 -2.07061 -0.00313 0 0 0 0 0 0.22544 -0.04559 0.00134 0.08637 0 -0.46375 0 1.9342 -0.24261 0.43045 -4.27036
THR_1439 -4.41614 0.59274 3.68646 -0.22454 0.17545 0.10002 2.36887 -2.05582 -0.04563 -0.38873 -2.19766 -1.18134 0 0 -0.35643 0 0 0.6793 0.09431 0.00359 1.54056 0 -0.17465 2.31119 -1.0874 -0.21523 1.1244 0.33332
GLU_1440 -2.12895 0.14711 2.61433 -0.49202 0.14634 0.89922 0.6642 -1.10664 -0.01752 -0.15551 -0.14189 -1.08358 0 0 0 0 0 0.49755 13.3703 0.01842 0 3.66989 -0.15204 0 -2.7348 0.43818 12.2443 26.6969
GLY_1441 -3.45735 0.76688 2.3541 -0.00017 0 0 0.8612 -1.50635 -0.01468 -0.05633 -0.5785 -0.34619 0 0 0 0 0 2.23266 0.05642 0 0 0 1.26557 0 0.83697 1.57518 12.0277 16.0171
GLY_1442 -4.30572 0.59468 4.12974 -7e-05 0 0 2.35116 -2.2353 -0 -0 -0.77169 -0.34062 0 0 0 0 0 1.62072 -0.1935 0 0 0 -1.53959 0 0.83697 1.26367 0.75863 2.16908
GLU_1443 -2.52471 0.15715 3.15017 -0.34894 0.10643 0.42474 1.33668 -1.46461 -0.00476 -0.08992 -0.4166 -0.64978 0 0 0 0 0 0.36378 -0.07745 0.00284 0 3.5218 -0.30792 0 -2.7348 -0.26306 0.31753 0.49858
ASN_1444 -4.38454 0.40401 2.92671 -0.27747 0.01391 0.54347 1.35593 -1.8824 -0.0427 -0.31397 -0.37673 -1.47045 0 0 -0.35643 0 0 0.41679 -0.071 0.40144 0 2.85961 -0.47792 0 -0.93687 -0.61624 0.60195 -1.68289
PHE_1445 -8.75503 0.80143 1.66048 -0.55271 0.04711 0.2721 1.61782 -2.12487 -0 -0 -0.77324 0.03454 0 0 0 0 0 0.28972 0.0005 0.04368 0 1.92124 -0.32533 0 1.0402 -0.46639 0.62805 -4.64072
SER_1446 -4.2706 0.24602 5.45765 -0.02717 0 0.06434 2.9463 -2.45604 -0 -0 -2.74056 -0.4644 0 0 -1.82105 0 0 0.1765 -0.01154 0.01782 0.14883 0 -0.47543 0.61772 -0.77834 -0.44997 0.2823 -3.53762
VAL_1447 -5.17957 0.32987 3.55634 -0.35275 0.19258 0.08611 1.7184 -2.13701 -0 -0 -0.49745 -0.07848 0 0 0 0 0 0.06951 -0.05923 0.00733 0.94377 0 0.01008 0 1.9342 -0.42353 0.30918 0.42935
GLY_1448 -4.35874 0.46942 3.85138 -5e-05 0 0 2.04714 -2.14002 -0 -0 -0.90642 -0.43168 0 0 0 0 0 0.06103 0.01922 0 0 0 0.56217 0 0.83697 0.15716 0.26462 0.43221
GLN_1449 -8.58734 0.56689 6.89665 -0.25709 0.05427 0.2187 4.01962 -3.48338 -0.0124 -0.14903 -2.76657 -0.48799 0 0 -1.82105 0 0 0.02685 0.04603 0.14608 0 2.66187 -0.11738 0 -0.18838 0.17386 0.4465 -2.61328
ARG_1450 -9.39254 0.64056 8.46051 -0.7744 0.13175 0.51611 3.12643 -3.89781 -0.0019 -0.02642 -3.80542 0.27279 0 0 0 0 0 0.01255 0.17122 0.11542 1.44859 0 -0.12945 0 -1.2888 -0.38269 0.76256 -4.04092
GLN_1451 -8.10919 0.59102 6.1478 -0.24729 0.008 0.1591 3.28592 -3.27978 -0 -0 -3.05122 -0.29968 0 0 0 -0.57776 0 0.03394 0.06621 0.00722 0 3.60116 -0.07226 0 -0.18838 -0.36172 0.65359 -1.6333
LEU_1452 -9.78371 1.47464 4.58966 -0.517 0.4139 0.13683 3.70881 -3.36861 -0 -0 -2.6951 0.20704 0 0 0 0 0 0.02524 0.35089 0.15723 0.30037 0 -0.31885 0 0.18072 -0.29828 0.82943 -4.60678
PHE_1453 -10.313 1.08247 2.98887 -0.55325 0.02238 0.20359 3.13997 -3.16148 -0 -0 -2.54281 -0.11402 0 0 0 0 0 0.026 0.08901 0.33729 0 2.53267 0.10559 0 1.0402 -0.30034 0.84945 -4.56741
CYS_1454 -7.89721 0.87876 6.04849 -0.04586 0 0.01524 2.9079 -3.00236 -0 -0 -2.30716 -0.03292 0 0 0 0 0 0.00757 0.06818 0.04109 0.28798 0 0.26075 0 3.6196 0.0307 0.58926 1.47002
LEU_1455 -8.01276 0.46427 3.19484 -0.66578 0.18532 0.25127 2.69045 -2.82461 -0 -0 -1.56911 0.05932 0 0 0 0 0 0.02738 0.03463 0.00023 0.90855 0 -0.24427 0 0.18072 0.05578 0.48984 -4.77393
ALA_1456 -6.52431 0.48154 3.20943 -0.02144 0 0 3.15708 -2.8918 -0 -0 -2.61423 -0.38085 0 0 0 0 0 0.02283 0.12441 0 0 0 -0.35314 0 1.8394 -0.39588 0.31655 -4.0304
ARG_1457 -10.7545 1.50727 9.2006 -0.75841 0.18686 0.47496 4.2724 -4.56447 -0 -0 -3.50676 0.36584 0 0 0 0 0 0.01113 -0.01079 0.35573 1.44708 0 -0.03849 0 -1.2888 -0.44565 0.48423 -3.06178
ALA_1458 -4.79696 0.22885 3.96364 -0.02124 0 0 2.28494 -2.39993 -0 -0 -1.51125 -0.38362 0 0 0 0 0 0.02141 0.01282 0 0 0 -0.33256 0 1.8394 -0.39993 0.52504 -0.96938
PHE_1459 -7.01802 0.76291 3.34408 -0.8253 0.10103 0.26355 2.08094 -2.49626 -0 -0 -1.89365 -0.02231 0 0 0 0 0 0.05229 0.02949 0.10839 0 2.1118 -0.38608 0 1.0402 -0.18408 0.36454 -2.56646
VAL_1460 -6.45807 0.8777 2.40361 -0.27762 0.12537 0.0478 1.75168 -2.18137 -0 -0 -0.75121 0.29967 0 0 0 0 0 0.05139 -0.05389 0.00617 0.6287 0 0.2007 0 1.9342 -0.05339 0.65222 -0.79632
ARG_1461 -7.50808 0.88893 8.21264 -0.74281 0.13655 0.50772 2.96147 -3.77914 -0.02469 -0.13916 -3.32528 0.31077 0 0 -0.63414 0 0 0.1963 -0.0515 0.06334 2.29061 0 -0.0758 0 -1.2888 -0.35045 0.86004 -1.49149
LYS_1462 -2.64906 0.22854 3.39669 -0.34417 0.07138 0.2268 1.4541 -1.53167 -0.01287 -0.15775 -1.12634 -0.39485 0 0 0 0 0 0.09245 -0.10013 0.03504 1.53747 0 -0.11901 0 -1.5107 -0.40904 0.54291 -0.77023
SER_1463 -3.90862 0.29564 4.80911 -0.0312 0.00011 0.05311 2.12474 -2.11506 -0 -0 0.04369 -1.09275 0 0 -0.6828 0 0 0.11515 0.02054 0.02637 1.12379 0 0.06557 0.62798 -0.77834 -0.33333 0.44902 0.81271
SER_1464 -4.53488 0.98994 4.78605 -0.03065 0.01187 0.02925 2.08775 -2.14214 -0.06238 -0.57821 -1.16017 -0.11372 0 0 -0.51341 0 0 0.18163 0.00399 0.01105 0.70584 0 -0.21156 0.65508 -0.77834 -0.36749 0.88726 -0.14322
ILE_1465 -7.67894 0.71812 1.95424 -0.47947 0.37972 0.1191 2.38399 -1.99598 -0.00807 -0.05849 -2.67075 -0.13777 0 0 -0.6828 0 0 0.04455 0.06846 0.03811 0.2797 0 -0.66895 0 0.73287 -0.36289 0.82106 -7.20417
LEU_1466 -7.86687 0.8889 2.43033 -0.6112 0.20778 0.16362 2.47782 -2.47096 -0.0126 -0.04718 -2.54621 0.24967 0 0 0 0 0 0.03598 0.01533 0.1138 0.7564 0 -0.16519 0 0.18072 -0.09293 0.46583 -5.82698
ILE_1467 -8.13724 1.11248 2.95117 -0.60393 0.28656 0.1223 2.84419 -2.37565 -0.01326 -0.04953 -2.77366 0.29504 0 0 0 0 0 0.02513 -0.03151 0.06928 0.94971 0 -0.75228 0 0.73287 -0.23112 0.57402 -5.00541
MET_1468 -7.56983 0.51509 3.83658 -0.31504 0.05806 0.1335 2.74523 -2.21336 -0.00853 -0.02601 -2.82577 -0.14856 0 0 0 0 0 0.07564 0.0186 0.20512 1.94039 0 0.27894 0 0.60916 0.03014 0.50251 -2.15814
ASP_1469 -5.01393 0.18844 6.17391 -0.10516 0.0095 0.29959 2.89032 -2.6979 -0.01589 -0.10215 -3.80282 -0.09155 0 0 0 -0.75919 0 0.20586 -0.03749 0.00881 0 2.55528 0.21598 0 -2.3716 0.39318 0.33065 -1.72617
GLU_1470 -5.49932 1.04254 6.79773 -0.42588 0.09765 0.51899 3.76509 -2.94301 -0.02404 -0.27339 -5.24124 -0.81312 0 0 -1.49577 0 0 0.79021 -0.08479 0.8573 0 4.6209 -0.09292 0 -2.7348 0.22325 0.97791 0.06329
ALA_1471 -3.82975 0.71345 2.34669 -0.02484 2e-05 0 1.13749 -1.64572 -0.00075 -0.00231 0.09405 -0.22676 0 0 0 0 0 0.97995 -0.05403 0 0 0 -0.12679 0 1.8394 -0.32016 0.93423 1.81419
THR_1472 -3.28272 0.39624 2.39286 -0.12104 0.04158 0.05926 1.2838 -1.39392 -0 -0 -1.15633 -1.13603 0 0 0 0 0 0.18934 -0.04991 0.00173 0.8616 0 0.11256 2.33893 -1.0874 -0.51002 0.4283 -0.63116
ALA_1473 -1.39813 0.17002 1.28557 -0.0288 0.02006 0 0.29896 -0.75692 -0 -0 -0.02504 -0.48405 0 0 0 0 0 0.12191 -0.01941 0 0 0 -0.30299 0 1.8394 0.92409 0.6042 2.24888
SER_1474 -3.33569 0.26986 1.99383 -0.01809 0 0.03176 0.82072 -1.19391 -0.0038 -0.03477 -1.46091 -0.98951 0 0 0 -0.57776 0 1.0053 0.12607 0.00953 1.94025 0 -0.25523 0.6722 -0.77834 1.224 0.7066 0.1521
ILE_1475 -4.27691 0.38598 2.79759 -0.47514 0.34499 0.09581 2.11639 -1.88418 -0.00939 -0.06071 -1.51671 0.2187 0 0 0 0 0 0.91584 0.11794 0.05179 0.55831 0 -0.53662 0 0.73287 0.02852 0.62495 0.23002
ASP_1476 -3.1917 0.33695 4.54615 -0.2044 7e-05 0.65776 2.17133 -2.08786 -0.00029 -0.00097 -1.93946 -0.25233 0 0 0 -0.4107 0 2.34442 0.02338 0.0303 0 2.82329 0.21905 0 -2.3716 0.28355 0.63986 3.61682
MET_1477 -3.17835 0.21779 3.91256 -0.31843 0.09317 0.03038 1.34614 -1.89711 -0 -0 -0.25389 -0.05797 0 0 0 0 0 1.40763 -0.05687 0.00815 1.13538 0 -0.03217 0 0.60916 0.43778 0.49518 3.89853
ALA_1478 -5.20185 0.85196 4.10049 -0.02195 0 0 2.34603 -2.62489 -0.00507 -0.02692 -1.29879 -0.34095 0 0 0 0 0 0.43994 -0.0322 0 0 0 -0.08354 0 1.8394 -0.12302 0.52531 0.34397
THR_1479 -6.86759 0.96379 6.60115 -0.11973 0.03018 0.05077 3.66645 -3.4984 -0.02133 -0.12142 -2.53413 -0.69188 0 0 0 0 0 2.34314 -0.05419 0.02941 0.9282 0 0.0947 2.31183 -1.0874 -0.10084 1.41027 3.333
GLU_1480 -5.36015 0.58759 6.60464 -0.64272 0.11989 1.16614 3.06517 -3.00292 -0.00939 -0.06071 -3.24407 -0.58492 0 0 0 -1.02815 0 1.11826 -0.03196 0.01634 0 3.6353 -0.10568 0 -2.7348 -0.19691 1.21157 0.52255
ASN_1481 -5.19872 0.26091 6.66496 -0.18036 0.03988 0.26631 2.83646 -3.0731 -0 -0 -2.00675 -0.29945 0 0 0 0 0 0.26474 -0.03107 0.00344 0 1.47135 0.367 0 -0.93687 -0.06512 0.37537 0.75898
ILE_1482 -9.25809 1.08211 5.08839 -0.49191 0.30819 0.09748 3.35362 -3.41374 -0 -0 -2.4493 0.03425 0 0 0 0 0 0.66314 -0.05385 0.0204 0.51293 0 -0.44586 0 0.73287 0.11138 0.52365 -3.58435
LEU_1483 -7.61453 1.06143 5.25906 -0.51229 0.25543 0.12399 3.12826 -3.0369 -0.00507 -0.02692 -1.42441 0.21329 0 0 0 0 0 2.39157 0.01295 0.22008 0.38689 0 -0.26426 0 0.18072 -0.11912 0.93585 1.16603
GLN_1484 -5.70872 0.53246 6.23025 -0.26881 0.02493 0.20168 3.01247 -2.93809 -0.01753 -0.08665 -3.55195 -0.49457 0 0 0 -1.02815 0 0.57685 0.0154 0.014 0 3.15116 -0.23971 0 -0.18838 -0.33367 0.70044 -0.39661
LYS_1485 -9.62151 1.04162 9.66271 -0.52783 0.141 0.43765 4.51518 -4.37158 -0 -0 -4.97056 0.42572 0 0 0 -0.75506 0 0.16657 0.02887 0.17349 2.11462 0 -0.12651 0 -1.5107 -0.35227 0.30293 -3.22567
VAL_1486 -7.62879 0.65192 3.03818 -0.31888 0.29311 0.07475 3.01795 -2.72828 -0 -0 -1.92761 -0.36384 0 0 0 0 0 1.02223 -0.05662 0.0064 0.15977 0 -0.1735 0 1.9342 -0.26902 9.11529 5.84727
VAL_1487 -5.92306 0.83952 4.85171 -0.2839 0.14328 0.05909 2.59449 -2.80982 -0 -0 0.529 -0.19778 0 0 0 0 0 3.72421 0.09601 0.00755 0.00441 0 -0.36491 0 1.9342 0.08516 16.0365 21.3256
MET_1488 -5.09881 0.4599 4.58692 -0.33226 0.05635 0.10628 2.46643 -2.46956 -0 -0 -2.30345 -0.08068 0 0 0 0 0 0.48881 0.1386 0.06331 1.75659 0 -0.063 0 0.60916 0.10129 7.23911 7.72499
THR_1489 -6.61153 0.59612 6.55267 -0.19451 0.06881 0.06794 3.68156 -3.43352 -0.01042 -0.06015 -3.01131 -0.095 0 0 0 0 0 0.10263 0.06583 0.07333 0.16299 0 0.00857 2.24831 -1.0874 -0.08422 0.60734 -0.35196
ALA_1490 -5.64509 0.973 4.43324 -0.02224 0 0 3.22115 -2.89411 -0 -0 -1.52892 -0.36776 0 0 0 0 0 0.13351 0.19329 0 0 0 -0.32186 0 1.8394 -0.17729 0.64329 0.47962
PHE_1491 -3.51884 0.34146 4.12994 -0.91576 0.05159 0.30855 1.78694 -2.06592 -0 -0 -0.82247 -0.04912 0 0 0 0 0 1.13818 -0.00378 0.0153 0 1.74677 -0.46599 0 1.0402 -0.14066 0.32426 2.90065
ALA_1492 -3.11678 0.16033 3.23273 -0.0225 0 0 1.41133 -1.85941 -0 -0 -0.50645 -0.33723 0 0 0 0 0 0.3162 -0.04941 0 0 0 -0.28578 0 1.8394 -0.21847 0.37664 0.94061
ASP_1493 -4.69914 0.44579 5.85302 -0.10829 0.00292 0.3273 2.22627 -2.67337 -0.03963 -0.35895 -1.60026 -0.21483 0 0 -0.45932 0 0 0.71376 -0.04525 0.02934 0 2.06791 -0.16154 0 -2.3716 -0.37381 0.62529 -0.81441
ARG_1494 -4.78834 0.50037 6.11433 -0.75707 0.19162 0.57221 2.80505 -2.80177 -0.04282 -0.31243 -3.88753 -0.06813 0 0 -0.45932 0 0 1.20641 0.36039 0.67716 1.7162 0 0.86636 0 -1.2888 0.494 1.42402 2.52192
THR_1495 -5.82954 0.87637 4.28306 -0.18191 0.11497 0.07476 3.16768 -2.4856 -0.00983 -0.15524 -1.59244 -0.44667 0 0 0 0 0 0.08287 -0.01613 0.01224 0.30147 0 0.53535 2.31488 -1.0874 1.25916 1.23219 2.45023
VAL_1496 -6.14161 1.21081 2.39469 -0.25335 0.13307 0.05048 2.63504 -2.16774 -0 -0 -2.14265 -0.29281 0 0 0 0 0 0.02398 -0.01718 0.01447 0.37859 0 -0.58062 0 1.9342 0.54919 0.52013 -1.7513
VAL_1497 -6.36676 0.97885 2.12437 -0.28428 0.21451 0.06342 2.66492 -2.12644 -0.01136 -0.03892 -2.7916 -0.44654 0 0 0 0 0 0.03066 -0.04572 0.08663 0.17825 0 -0.71136 0 1.9342 -0.2714 0.56112 -4.25746
THR_1498 -5.68106 0.29908 3.8427 -0.17328 0.09057 0.06455 2.67028 -2.33429 -0.00633 -0.02016 -2.88718 -0.20029 0 0 0 0 0 0.02747 -0.06179 0.02202 0.14006 0 -0.12585 2.26386 -1.0874 -0.11886 0.37187 -2.90403
ILE_1499 -7.43838 0.95465 3.5412 -0.46787 0.29403 0.10535 2.90251 -2.39298 -0.01136 -0.03892 -2.79593 -0.04655 0 0 0 0 0 0.0402 -0.01108 0.13309 0.35902 0 -0.74807 0 0.73287 -0.20281 0.52547 -4.56555
ALA_1500 -4.94671 1.00035 3.00481 -0.01914 0 0 1.78277 -2.10024 -0.03254 -0.22393 -1.98353 -0.33144 0 0 0 0 0 0.05246 -0.01213 0 0 0 -0.50582 0 1.8394 -0.26708 0.97941 -1.76336
HIS_1501 -4.05914 0.24485 4.91301 -0.35914 0.00124 0.42965 2.84048 -2.15738 -0.00712 -0.09001 -2.14713 -0.19026 0 0 -0.90428 -0.62117 0 0.04258 0.10062 0.0267 0 1.85135 -0.14186 0 -0.45461 0.21422 0.84329 0.37589
ARG_1502 -5.65348 0.36173 6.62904 -0.86382 0.25454 0.52253 4.3538 -2.93498 -0.00029 -0.00097 -4.33396 0.04636 0 0 -0.59148 -1.76387 0 0.03765 -0.00799 0.01712 3.14418 0 0.12726 0 -1.2888 0.64252 0.92378 -0.37912
VAL_1503 -7.19031 1.3032 2.93074 -0.28156 0.18136 0.04833 2.72299 -2.43693 -0 -0 -2.90728 0.35778 0 0 0 0 0 0.05929 -0.19873 0.00261 0.64304 0 0.4548 0 1.9342 0.43019 1.00688 -0.93943
HIS_1504 -5.50481 0.58907 5.04622 -0.48464 0.17838 0.49302 2.93351 -2.51455 -0.00087 -0.00558 -2.23065 -0.59482 0 0 0 -2.19809 0 0.01931 -0.0981 0.06234 0 3.05295 0.04439 0 -0.45461 -0.12534 0.52575 -1.26711
THR_1505 -4.67455 0.4885 3.62214 -0.12624 0.16727 0.07771 1.96019 -2.01006 -0.00667 -0.09991 -0.80652 -1.22775 0 0 0 0 0 0.1137 -0.02661 0.40033 0.09145 0 -0.40329 2.22658 -1.0874 -0.37761 0.49883 -1.19989
ILE_1506 -9.45437 1.27165 3.58451 -0.66636 0.57897 0.15446 2.77454 -3.09564 -0 -0 -0.8978 0.13611 0 0 0 0 0 0.09594 -0.02892 0.0495 0.93906 0 -0.42612 0 0.73287 -0.14768 0.7095 -3.6898
LEU_1507 -4.44552 0.14661 2.54535 -0.68079 0.25437 0.28274 1.52149 -1.61816 -0 -0 -0.19094 -0.01641 0 0 0 0 0 0.09234 -0.13139 0.02407 1.65953 0 -0.05584 0 0.18072 0.01863 0.61914 0.20591
THR_1508 -2.56343 0.33629 3.13178 -0.13387 0.10357 0.07597 1.14325 -1.56613 -0.00087 -0.00558 -0.56672 -1.07575 0 0 0 0 0 0.22027 -0.06436 0.00011 0.01385 0 -0.14665 2.25481 -1.0874 -0.25368 0.39086 0.20633
ALA_1509 -4.39289 0.30416 2.36898 -0.02057 0 0 1.62597 -2.04219 -0 -0 -0.27159 -0.13193 0 0 0 0 0 0.22645 -0.02096 0 0 0 0.02474 0 1.8394 -0.2484 0.25501 -0.48382
ASP_1510 -4.91335 1.04773 7.01873 -0.10849 0.00108 0.3296 4.10358 -2.84606 -0 -0 -6.17323 -0.5058 0 0 -1.41979 -0.64855 0 0.51387 0.24278 0.00036 0 2.29134 -0.34266 0 -2.3716 -0.22945 0.45554 -3.55438
LEU_1511 -8.1057 0.75957 3.46517 -0.57016 0.13531 0.13827 2.52196 -2.76051 -0.01054 -0.04154 -2.25985 0.22466 0 0 0 0 0 0.1781 0.02274 0.22163 0.88113 0 -0.13277 0 0.18072 -0.01186 0.66026 -4.5034
VAL_1512 -7.01857 0.87728 2.0076 -0.27279 0.20367 0.05998 2.3618 -2.30609 -0.00258 -0.00968 -2.29768 -0.20962 0 0 0 0 0 0.09103 -0.04019 0.01137 0.27444 0 -0.79159 0 1.9342 -0.0678 0.5043 -4.69092
ILE_1513 -7.4993 0.79349 1.83461 -0.463 0.30284 0.09735 2.38803 -1.9907 -0.02753 -0.10102 -2.79905 -0.00075 0 0 0 0 0 0.09097 -0.03859 0.05847 0.40802 0 -0.77647 0 0.73287 -0.48955 0.57319 -6.90612
VAL_1514 -7.32664 1.03458 2.62229 -0.28201 0.25533 0.06006 2.62624 -2.35179 -0.00258 -0.00968 -3.03665 -0.31737 0 0 0 0 0 0.06139 -0.04098 0.23515 0.1949 0 -0.72805 0 1.9342 -0.46054 0.79772 -4.73444
MET_1515 -8.78793 0.56842 3.88917 -0.48731 0.1242 0.04362 2.21266 -2.41975 -0.01699 -0.05947 -2.74649 0.04874 0 0 0 0 0 0.0626 0.11828 0.02221 1.58011 0 0.00474 0 0.60916 -0.30262 0.91243 -4.62423
LYS_1516 -4.95762 0.50992 4.21747 -0.37312 0.03916 0.18244 1.71061 -1.86682 -0 -0 -1.06145 -0.02963 0 0 0 0 0 0.01012 -0.05202 0.01438 1.81556 0 -0.03308 0 -1.5107 0.36695 0.55179 -0.46602
ARG_1517 -2.47971 0.16839 2.48739 -0.47025 0.08537 0.2942 0.82985 -1.05363 -0 -0 0.72168 -0.08713 0 0 0 0 0 0.02781 -0.06428 0.01938 1.69714 0 -0.17331 0 -1.2888 0.36292 0.24034 1.31738
GLY_1518 -3.64664 0.41705 3.18276 -5e-05 0 0 2.00183 -1.89184 -0 -0 -2.31921 -0.38501 0 0 0 0 0 0.05105 -0.15705 0 0 0 -1.45079 0 0.83697 -0.6005 0.36626 -3.59517
ASN_1519 -4.61683 0.23844 5.23359 -0.17415 0.00364 0.25724 2.58043 -2.5611 -0 -0 -2.1846 -0.43548 0 0 0 0 0 0.04164 0.6226 0.01168 0 1.88884 0.38097 0 -0.93687 -0.31547 0.46851 0.50307
ILE_1520 -6.38855 0.86496 0.75349 -0.45671 0.3538 0.09702 0.32911 -1.45021 -0 -0 0.02557 0.22079 0 0 0 0 0 0.10097 -0.08549 0.04674 0.41535 0 -0.51531 0 0.73287 -0.12664 0.80944 -4.27282
LEU_1521 -4.69039 0.57743 2.80598 -0.48605 0.17018 0.0988 0.98039 -1.45161 -0.00743 -0.03078 -0.81609 0.19656 0 0 0 0 0 1.10643 0.03547 0.04424 0.6457 0 -0.17934 0 0.18072 -0.00653 1.15139 0.32507
GLU_1522 -5.93294 0.68001 4.93944 -0.15132 0.0075 0.18289 2.15683 -2.42735 -0.01787 -0.1006 -2.92522 -0.71184 0 0 -0.19372 0 0 1.01883 0.09033 0.1093 0 4.42855 0.00964 0 -2.7348 0.34498 1.25901 0.03167
TYR_1523 -4.60221 0.99053 1.24784 -1.10775 0.12907 0.71741 0.7289 -1.14801 -0 -0 -0.55676 -0.39292 0 0 0 0 0 0.90255 0.0171 0.00043 0 1.66591 -0.16273 0.00234 1.2797 0.06138 0.95209 0.72486
ASP_1524 -4.64076 0.70666 4.78943 -0.10384 0.02176 0.30486 2.35954 -2.29144 -0 -0 -2.8724 -1.29768 0 0 -0.58861 0 0 0.37193 0.59288 0.16978 0 2.06083 0.21295 0 -2.3716 0.51826 0.95992 -1.09751
THR_1525 -4.07066 1.6909 3.61075 -0.24602 0.66432 0.1165 1.60108 -1.79115 -0 -0 -1.94153 -1.62332 0 0 -0.8805 0 0 8.54533 0.10215 0.47854 0.09673 0 0.52203 2.34713 -1.0874 1.55732 2.85217 12.5444
PRO_1526 -3.01655 0.9563 3.19382 -0.12355 0 0.08746 1.40656 -1.36982 -0.0001 -0.00162 -2.31491 0.32654 0 0 0 0 0 3.65032 0.07217 0.00121 0.29551 0 -1.14562 0 -2.4119 1.60448 2.48434 3.69464
GLU_1527 -2.85581 0.16412 2.53558 -0.52995 0.37401 1.66536 0.78872 -1.27057 -0 -0 -0.00135 -2.97484 0 0 0 0 0 3.08464 0.20881 0.22487 0 4.63086 0.25679 0 -2.7348 1.03813 0.8726 5.47715
SER_1528 -3.52484 0.6865 4.03922 -0.02363 0 0.0211 2.15664 -1.98539 -0.00609 -0.03398 -1.2523 -0.00433 0 0 0 0 0 2.39808 -0.01842 0.00587 0.37544 0 0.22389 0.60184 -0.77834 0.78073 0.96939 4.63138
LEU_1529 -7.42737 0.97196 3.79585 -0.69651 0.31386 0.23334 2.11244 -2.48063 -0 -0 -0.80558 0.18455 0 0 0 0 0 1.25302 0.06875 0.29669 0.73511 0 -0.17031 0 0.18072 0.42637 0.90753 -0.10021
LEU_1530 -6.73786 0.68912 0.57594 -0.51791 0.2329 0.13505 0.48888 -1.50303 -0.0001 -0.00162 0.31105 0.18328 0 0 0 0 0 0.29423 0.06764 0.10199 0.18464 0 -0.15428 0 0.18072 -0.08508 0.69744 -4.85701
ALA_1531 -3.65993 0.41072 2.65305 -0.02349 0 0 1.15168 -1.78923 -0 -0 0.37952 -0.37604 0 0 0 0 0 0.13189 0.01891 0 0 0 0.12654 0 1.8394 -0.15637 0.32131 1.02796
GLN_1532 -3.73069 0.29151 3.50209 -0.69219 0.10554 0.78722 1.52025 -1.82178 -0 -0 -0.81177 -0.57169 0 0 0 0 0 0.06449 0.00245 0.03987 0 2.32749 -0.17379 0 -0.18838 0.22922 0.73249 1.61232
GLU_1533 -4.87516 0.47099 5.02632 -0.40203 0.09762 0.73172 2.47248 -2.44767 -0.00609 -0.03398 -1.8541 -0.77986 0 0 0 0 0 0.03148 -0.03209 0.02122 0 3.68326 0.20049 0 -2.7348 0.20471 1.13727 0.91176
ASP_1534 -2.54706 0.14911 2.44849 -0.11845 0.01152 0.36576 0.85374 -1.37124 -0 -0 -0.11208 -0.58619 0 0 0 0 0 0.01187 -0.14328 0.00524 0 1.78468 0.00125 0 -2.3716 -0.04574 0.80097 -0.863
GLY_1535 -2.16365 0.22305 2.8547 -8e-05 0 0 1.48932 -1.49142 -0.03534 -0.22674 -1.24366 -0.31818 0 0 0 0 0 0.01114 -0.05825 0 0 0 -0.50377 0 0.83697 1.35485 0.39881 1.12773
VAL_1536 -6.36401 1.39556 1.9202 -0.36977 0.33662 0.08705 1.40716 -1.9116 -0 -0 -0.83331 0.00656 0 0 -0.19372 0 0 0.01472 -0.13095 0.01054 0.69914 0 0.26569 0 1.9342 1.43126 1.00901 0.71435
PHE_1537 -9.54062 1.42787 5.43562 -0.7652 0.61471 0.38023 3.14354 -3.74985 -0.01712 -0.11131 -3.54416 -0.64332 0 0 0 0 0 0.03502 0.05764 0.13366 0 4.06131 0.10161 0 1.0402 -0.17627 2.02655 -0.08991
ALA_1538 -4.53439 0.47965 4.53637 -0.02254 0 0 2.72067 -2.51929 -0 -0 -2.83999 -0.36733 0 0 0 0 0 0.01947 -0.06867 0 0 0 -0.39639 0 1.8394 -0.44475 1.29279 -0.30501
SER_1539 -3.42496 0.21338 3.44104 -0.0292 2e-05 0.04828 1.33111 -1.87327 -0.0249 -0.15692 -0.55515 -1.06325 0 0 0 0 0 0.16292 -0.04487 0.00659 0.23779 0 -0.20003 0.60036 -0.77834 -0.58002 0.26436 -2.42506
PHE_1540 -10.0077 1.37958 2.58703 -0.53325 0.04187 0.21101 2.97123 -2.79559 -0 -0 -1.17155 -0.02367 0 0 0 0 0 1.3139 -0.02819 0.29425 0 3.34815 -0.18316 0 1.0402 -0.12101 0.41189 -1.26496
VAL_1541 -4.77999 0.343 4.16171 -0.31492 0.20117 0.07222 1.75499 -2.25536 -1e-05 -4e-05 -1.11786 -0.19341 0 0 0 0 0 1.9209 0.02374 0.00421 0.08323 0 -0.28879 0 1.9342 0.12282 0.4612 2.13301
ARG_1542 -4.36443 0.33591 4.69397 -0.44452 0.06402 0.22406 1.95462 -2.33013 -0.01712 -0.11131 -0.91709 0.33356 0 0 0 0 0 0.00756 0.00508 0.21434 2.08589 0 -0.06272 0 -1.2888 -0.24586 0.32517 0.46218
ALA_1543 -3.23108 0.39519 2.66907 -0.02363 0 0 1.56252 -1.77612 -0 -0 -0.43534 -0.3513 0 0 0 0 0 0.00845 -0.0359 0 0 0 -0.35307 0 1.8394 -0.53576 0.34084 0.07327
ASP_1544 -3.62823 0.34131 4.97236 -0.1082 0.00609 0.33414 2.20842 -2.198 -0 -0 -2.6552 -0.4959 0 0 0 -0.84492 0 0.00224 -0.06412 0.03271 0 1.81545 -0.00653 0 -2.3716 -0.56178 0.65411 -2.56767
MET:CtermProteinFull_1545 -1.36021 0.19644 2.30779 -0.50284 0.264 0.33539 1.10564 -0.97772 -1e-05 -4e-05 -0.45619 -0.85048 0 0 0 0 0 0.07889 0 0.02365 1.06125 0 0 0 0.60916 -0.20432 0.70558 2.33597
VRT_1546 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 205.036 0 0 0 0 0 0 0 0 0 205.036
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

